NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
416352 |
2dj4   |
10323 | cing | 4-filtered-FRED | STAR | entry | full | 2614 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2dj4
# This FRED archive file contains, for PDB entry <2dj4>:
#
# - 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_2dj4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2dj4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11168.46
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 $Filamin_B A . 1 1
stop_
save_
save_Filamin_B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Filamin B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGVVDPSKVKIAGPGLGSGVRARVLQSFTVDSSKAGLAPLEVRVLGPRGLVEPVNVVDNGDGTHTVTYTPSQEGPYMVSVKYADEEIPRSPFKVKVLPTYDAS
_Entity.Number_of_monomers 108
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 VAL . 1 1
9 VAL . 1 1
10 ASP . 1 1
11 PRO . 1 1
12 SER . 1 1
13 LYS . 1 1
14 VAL . 1 1
15 LYS . 1 1
16 ILE . 1 1
17 ALA . 1 1
18 GLY . 1 1
19 PRO . 1 1
20 GLY . 1 1
21 LEU . 1 1
22 GLY . 1 1
23 SER . 1 1
24 GLY . 1 1
25 VAL . 1 1
26 ARG . 1 1
27 ALA . 1 1
28 ARG . 1 1
29 VAL . 1 1
30 LEU . 1 1
31 GLN . 1 1
32 SER . 1 1
33 PHE . 1 1
34 THR . 1 1
35 VAL . 1 1
36 ASP . 1 1
37 SER . 1 1
38 SER . 1 1
39 LYS . 1 1
40 ALA . 1 1
41 GLY . 1 1
42 LEU . 1 1
43 ALA . 1 1
44 PRO . 1 1
45 LEU . 1 1
46 GLU . 1 1
47 VAL . 1 1
48 ARG . 1 1
49 VAL . 1 1
50 LEU . 1 1
51 GLY . 1 1
52 PRO . 1 1
53 ARG . 1 1
54 GLY . 1 1
55 LEU . 1 1
56 VAL . 1 1
57 GLU . 1 1
58 PRO . 1 1
59 VAL . 1 1
60 ASN . 1 1
61 VAL . 1 1
62 VAL . 1 1
63 ASP . 1 1
64 ASN . 1 1
65 GLY . 1 1
66 ASP . 1 1
67 GLY . 1 1
68 THR . 1 1
69 HIS . 1 1
70 THR . 1 1
71 VAL . 1 1
72 THR . 1 1
73 TYR . 1 1
74 THR . 1 1
75 PRO . 1 1
76 SER . 1 1
77 GLN . 1 1
78 GLU . 1 1
79 GLY . 1 1
80 PRO . 1 1
81 TYR . 1 1
82 MET . 1 1
83 VAL . 1 1
84 SER . 1 1
85 VAL . 1 1
86 LYS . 1 1
87 TYR . 1 1
88 ALA . 1 1
89 ASP . 1 1
90 GLU . 1 1
91 GLU . 1 1
92 ILE . 1 1
93 PRO . 1 1
94 ARG . 1 1
95 SER . 1 1
96 PRO . 1 1
97 PHE . 1 1
98 LYS . 1 1
99 VAL . 1 1
100 LYS . 1 1
101 VAL . 1 1
102 LEU . 1 1
103 PRO . 1 1
104 THR . 1 1
105 TYR . 1 1
106 ASP . 1 1
107 ALA . 1 1
108 SER . 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
VAL 8 8 1 1
VAL 9 9 1 1
ASP 10 10 1 1
PRO 11 11 1 1
SER 12 12 1 1
LYS 13 13 1 1
VAL 14 14 1 1
LYS 15 15 1 1
ILE 16 16 1 1
ALA 17 17 1 1
GLY 18 18 1 1
PRO 19 19 1 1
GLY 20 20 1 1
LEU 21 21 1 1
GLY 22 22 1 1
SER 23 23 1 1
GLY 24 24 1 1
VAL 25 25 1 1
ARG 26 26 1 1
ALA 27 27 1 1
ARG 28 28 1 1
VAL 29 29 1 1
LEU 30 30 1 1
GLN 31 31 1 1
SER 32 32 1 1
PHE 33 33 1 1
THR 34 34 1 1
VAL 35 35 1 1
ASP 36 36 1 1
SER 37 37 1 1
SER 38 38 1 1
LYS 39 39 1 1
ALA 40 40 1 1
GLY 41 41 1 1
LEU 42 42 1 1
ALA 43 43 1 1
PRO 44 44 1 1
LEU 45 45 1 1
GLU 46 46 1 1
VAL 47 47 1 1
ARG 48 48 1 1
VAL 49 49 1 1
LEU 50 50 1 1
GLY 51 51 1 1
PRO 52 52 1 1
ARG 53 53 1 1
GLY 54 54 1 1
LEU 55 55 1 1
VAL 56 56 1 1
GLU 57 57 1 1
PRO 58 58 1 1
VAL 59 59 1 1
ASN 60 60 1 1
VAL 61 61 1 1
VAL 62 62 1 1
ASP 63 63 1 1
ASN 64 64 1 1
GLY 65 65 1 1
ASP 66 66 1 1
GLY 67 67 1 1
THR 68 68 1 1
HIS 69 69 1 1
THR 70 70 1 1
VAL 71 71 1 1
THR 72 72 1 1
TYR 73 73 1 1
THR 74 74 1 1
PRO 75 75 1 1
SER 76 76 1 1
GLN 77 77 1 1
GLU 78 78 1 1
GLY 79 79 1 1
PRO 80 80 1 1
TYR 81 81 1 1
MET 82 82 1 1
VAL 83 83 1 1
SER 84 84 1 1
VAL 85 85 1 1
LYS 86 86 1 1
TYR 87 87 1 1
ALA 88 88 1 1
ASP 89 89 1 1
GLU 90 90 1 1
GLU 91 91 1 1
ILE 92 92 1 1
PRO 93 93 1 1
ARG 94 94 1 1
SER 95 95 1 1
PRO 96 96 1 1
PHE 97 97 1 1
LYS 98 98 1 1
VAL 99 99 1 1
LYS 100 100 1 1
VAL 101 101 1 1
LEU 102 102 1 1
PRO 103 103 1 1
THR 104 104 1 1
TYR 105 105 1 1
ASP 106 106 1 1
ALA 107 107 1 1
SER 108 108 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
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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
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
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86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
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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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230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
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235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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244 1 . . . 1 1
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256 1 . . . 1 1
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275 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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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
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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
534 1 . . . 1 1
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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
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 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 QA . 7 GLY QA 1 1
2 1 1 1 1 7 GLY H . 7 GLY HN 1 1
2 1 2 1 1 8 VAL H . 8 VAL HN 1 1
3 1 1 1 1 7 GLY H . 7 GLY HN 1 1
3 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
4 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
4 1 2 1 1 8 VAL H . 8 VAL HN 1 1
5 1 1 1 1 8 VAL H . 8 VAL HN 1 1
5 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
6 1 1 1 1 8 VAL H . 8 VAL HN 1 1
6 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
7 1 1 1 1 8 VAL H . 8 VAL HN 1 1
7 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
8 1 1 1 1 8 VAL H . 8 VAL HN 1 1
8 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
9 1 1 1 1 8 VAL H . 8 VAL HN 1 1
9 1 2 1 1 9 VAL H . 9 VAL HN 1 1
10 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
10 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
11 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
11 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
12 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
12 1 2 1 1 9 VAL H . 9 VAL HN 1 1
13 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
13 1 2 1 1 9 VAL HA . 9 VAL HA 1 1
14 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
14 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
15 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
15 1 2 1 1 9 VAL H . 9 VAL HN 1 1
16 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
16 1 2 1 1 9 VAL H . 9 VAL HN 1 1
17 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
17 1 2 1 1 10 ASP QB . 10 ASP QB 1 1
18 1 1 1 1 9 VAL H . 9 VAL HN 1 1
18 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
19 1 1 1 1 9 VAL H . 9 VAL HN 1 1
19 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
20 1 1 1 1 9 VAL H . 9 VAL HN 1 1
20 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
21 1 1 1 1 9 VAL H . 9 VAL HN 1 1
21 1 2 1 1 10 ASP H . 10 ASP HN 1 1
22 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
22 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
23 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
23 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
24 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
24 1 2 1 1 10 ASP H . 10 ASP HN 1 1
25 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
25 1 2 1 1 10 ASP HA . 10 ASP HA 1 1
26 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
26 1 2 1 1 41 GLY HA2 . 41 GLY HA1 1 1
27 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
27 1 2 1 1 41 GLY HA3 . 41 GLY HA2 1 1
28 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
28 1 2 1 1 42 LEU H . 42 LEU HN 1 1
29 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
29 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
30 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
30 1 2 1 1 10 ASP H . 10 ASP HN 1 1
31 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
31 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
32 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
32 1 2 1 1 41 GLY HA3 . 41 GLY HA2 1 1
33 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
33 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
34 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
34 1 2 1 1 10 ASP H . 10 ASP HN 1 1
35 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
35 1 2 1 1 10 ASP HA . 10 ASP HA 1 1
36 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
36 1 2 1 1 11 PRO HA . 11 PRO HA 1 1
37 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
37 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
38 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
38 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
39 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
39 1 2 1 1 11 PRO HG2 . 11 PRO HG2 1 1
40 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
40 1 2 1 1 11 PRO HG3 . 11 PRO HG3 1 1
41 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
41 1 2 1 1 41 GLY HA2 . 41 GLY HA1 1 1
42 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
42 1 2 1 1 41 GLY HA3 . 41 GLY HA2 1 1
43 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
43 1 2 1 1 42 LEU H . 42 LEU HN 1 1
44 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
44 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
45 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
45 1 2 1 1 10 ASP H . 10 ASP HN 1 1
46 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
46 1 2 1 1 41 GLY H . 41 GLY HN 1 1
47 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
47 1 2 1 1 41 GLY HA3 . 41 GLY HA2 1 1
48 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
48 1 2 1 1 42 LEU H . 42 LEU HN 1 1
49 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
49 1 2 1 1 43 ALA H . 43 ALA HN 1 1
50 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
50 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
51 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
51 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
52 1 1 1 1 10 ASP H . 10 ASP HN 1 1
52 1 2 1 1 10 ASP HB2 . 10 ASP HB2 1 1
53 1 1 1 1 10 ASP H . 10 ASP HN 1 1
53 1 2 1 1 10 ASP HB3 . 10 ASP HB3 1 1
54 1 1 1 1 10 ASP H . 10 ASP HN 1 1
54 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
55 1 1 1 1 10 ASP H . 10 ASP HN 1 1
55 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
56 1 1 1 1 10 ASP H . 10 ASP HN 1 1
56 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1
57 1 1 1 1 10 ASP H . 10 ASP HN 1 1
57 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
58 1 1 1 1 10 ASP H . 10 ASP HN 1 1
58 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
59 1 1 1 1 10 ASP H . 10 ASP HN 1 1
59 1 2 1 1 41 GLY H . 41 GLY HN 1 1
60 1 1 1 1 10 ASP H . 10 ASP HN 1 1
60 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
61 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
61 1 2 1 1 11 PRO HB2 . 11 PRO HB2 1 1
62 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
62 1 2 1 1 11 PRO HB3 . 11 PRO HB3 1 1
63 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
63 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
64 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
64 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
65 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
65 1 2 1 1 11 PRO HG2 . 11 PRO HG2 1 1
66 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
66 1 2 1 1 11 PRO HG3 . 11 PRO HG3 1 1
67 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
67 1 2 1 1 12 SER H . 12 SER HN 1 1
68 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
68 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
69 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
69 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
70 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
70 1 2 1 1 13 LYS H . 13 LYS HN 1 1
71 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
71 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1
72 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
72 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
73 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
73 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
74 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
74 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
75 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
75 1 2 1 1 14 VAL H . 14 VAL HN 1 1
76 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
76 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
77 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
77 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
78 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
78 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
79 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
79 1 2 1 1 12 SER H . 12 SER HN 1 1
80 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
80 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1
81 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
81 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
82 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
82 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
83 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
83 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
84 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
84 1 2 1 1 12 SER H . 12 SER HN 1 1
85 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
85 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1
86 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
86 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
87 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
87 1 2 1 1 13 LYS H . 13 LYS HN 1 1
88 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
88 1 2 1 1 14 VAL H . 14 VAL HN 1 1
89 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
89 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
90 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
90 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
91 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
91 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
92 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
92 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
93 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
93 1 2 1 1 87 TYR HB2 . 87 TYR HB2 1 1
94 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
94 1 2 1 1 87 TYR HB3 . 87 TYR HB3 1 1
95 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
95 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
96 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
96 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
97 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
97 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
98 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
98 1 2 1 1 12 SER H . 12 SER HN 1 1
99 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
99 1 2 1 1 13 LYS H . 13 LYS HN 1 1
100 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
100 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
101 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
101 1 2 1 1 87 TYR H . 87 TYR HN 1 1
102 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
102 1 2 1 1 87 TYR HB2 . 87 TYR HB2 1 1
103 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
103 1 2 1 1 87 TYR HB3 . 87 TYR HB3 1 1
104 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
104 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
105 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
105 1 2 1 1 92 ILE HA . 92 ILE HA 1 1
106 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
106 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
107 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
107 1 2 1 1 93 PRO HD2 . 93 PRO HD2 1 1
108 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
108 1 2 1 1 12 SER H . 12 SER HN 1 1
109 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
109 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
110 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
110 1 2 1 1 87 TYR H . 87 TYR HN 1 1
111 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
111 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
112 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
112 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
113 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
113 1 2 1 1 90 GLU HB2 . 90 GLU HB2 1 1
114 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
114 1 2 1 1 90 GLU HB3 . 90 GLU HB3 1 1
115 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
115 1 2 1 1 92 ILE HA . 92 ILE HA 1 1
116 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
116 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
117 1 1 1 1 11 PRO HD2 . 11 PRO HD2 1 1
117 1 2 1 1 12 SER H . 12 SER HN 1 1
118 1 1 1 1 11 PRO HD2 . 11 PRO HD2 1 1
118 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
119 1 1 1 1 11 PRO HD2 . 11 PRO HD2 1 1
119 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
120 1 1 1 1 11 PRO HD3 . 11 PRO HD3 1 1
120 1 2 1 1 12 SER H . 12 SER HN 1 1
121 1 1 1 1 11 PRO HD3 . 11 PRO HD3 1 1
121 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
122 1 1 1 1 11 PRO HG2 . 11 PRO HG2 1 1
122 1 2 1 1 12 SER H . 12 SER HN 1 1
123 1 1 1 1 11 PRO HG2 . 11 PRO HG2 1 1
123 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
124 1 1 1 1 11 PRO HG2 . 11 PRO HG2 1 1
124 1 2 1 1 90 GLU HB3 . 90 GLU HB3 1 1
125 1 1 1 1 11 PRO HG3 . 11 PRO HG3 1 1
125 1 2 1 1 12 SER H . 12 SER HN 1 1
126 1 1 1 1 11 PRO HG3 . 11 PRO HG3 1 1
126 1 2 1 1 87 TYR HB3 . 87 TYR HB3 1 1
127 1 1 1 1 11 PRO HG3 . 11 PRO HG3 1 1
127 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
128 1 1 1 1 11 PRO HG3 . 11 PRO HG3 1 1
128 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
129 1 1 1 1 12 SER H . 12 SER HN 1 1
129 1 2 1 1 12 SER HB2 . 12 SER HB2 1 1
130 1 1 1 1 12 SER H . 12 SER HN 1 1
130 1 2 1 1 12 SER QB . 12 SER QB 1 1
131 1 1 1 1 12 SER H . 12 SER HN 1 1
131 1 2 1 1 12 SER HB3 . 12 SER HB3 1 1
132 1 1 1 1 12 SER H . 12 SER HN 1 1
132 1 2 1 1 13 LYS H . 13 LYS HN 1 1
133 1 1 1 1 12 SER H . 12 SER HN 1 1
133 1 2 1 1 13 LYS HA . 13 LYS HA 1 1
134 1 1 1 1 12 SER H . 12 SER HN 1 1
134 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1
135 1 1 1 1 12 SER H . 12 SER HN 1 1
135 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
136 1 1 1 1 12 SER H . 12 SER HN 1 1
136 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
137 1 1 1 1 12 SER H . 12 SER HN 1 1
137 1 2 1 1 14 VAL H . 14 VAL HN 1 1
138 1 1 1 1 12 SER H . 12 SER HN 1 1
138 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
139 1 1 1 1 12 SER H . 12 SER HN 1 1
139 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
140 1 1 1 1 12 SER HA . 12 SER HA 1 1
140 1 2 1 1 14 VAL H . 14 VAL HN 1 1
141 1 1 1 1 12 SER HA . 12 SER HA 1 1
141 1 2 1 1 92 ILE HB . 92 ILE HB 1 1
142 1 1 1 1 12 SER HA . 12 SER HA 1 1
142 1 2 1 1 93 PRO HB3 . 93 PRO HB3 1 1
143 1 1 1 1 12 SER HA . 12 SER HA 1 1
143 1 2 1 1 93 PRO HD2 . 93 PRO HD2 1 1
144 1 1 1 1 12 SER HA . 12 SER HA 1 1
144 1 2 1 1 93 PRO HD3 . 93 PRO HD3 1 1
145 1 1 1 1 12 SER HA . 12 SER HA 1 1
145 1 2 1 1 93 PRO HG2 . 93 PRO HG2 1 1
146 1 1 1 1 12 SER HA . 12 SER HA 1 1
146 1 2 1 1 93 PRO HG3 . 93 PRO HG3 1 1
147 1 1 1 1 12 SER QB . 12 SER QB 1 1
147 1 2 1 1 93 PRO HB3 . 93 PRO HB3 1 1
148 1 1 1 1 12 SER QB . 12 SER QB 1 1
148 1 2 1 1 93 PRO HD3 . 93 PRO HD3 1 1
149 1 1 1 1 12 SER QB . 12 SER QB 1 1
149 1 2 1 1 93 PRO HG2 . 93 PRO HG2 1 1
150 1 1 1 1 12 SER QB . 12 SER QB 1 1
150 1 2 1 1 93 PRO HG3 . 93 PRO HG3 1 1
151 1 1 1 1 12 SER HB2 . 12 SER HB2 1 1
151 1 2 1 1 13 LYS H . 13 LYS HN 1 1
152 1 1 1 1 12 SER HB2 . 12 SER HB2 1 1
152 1 2 1 1 93 PRO HG3 . 93 PRO HG3 1 1
153 1 1 1 1 12 SER HB3 . 12 SER HB3 1 1
153 1 2 1 1 13 LYS H . 13 LYS HN 1 1
154 1 1 1 1 12 SER HB3 . 12 SER HB3 1 1
154 1 2 1 1 93 PRO HG3 . 93 PRO HG3 1 1
155 1 1 1 1 13 LYS H . 13 LYS HN 1 1
155 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1
156 1 1 1 1 13 LYS H . 13 LYS HN 1 1
156 1 2 1 1 13 LYS HB3 . 13 LYS HB3 1 1
157 1 1 1 1 13 LYS H . 13 LYS HN 1 1
157 1 2 1 1 13 LYS QE . 13 LYS QE 1 1
158 1 1 1 1 13 LYS H . 13 LYS HN 1 1
158 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
159 1 1 1 1 13 LYS H . 13 LYS HN 1 1
159 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
160 1 1 1 1 13 LYS H . 13 LYS HN 1 1
160 1 2 1 1 14 VAL H . 14 VAL HN 1 1
161 1 1 1 1 13 LYS H . 13 LYS HN 1 1
161 1 2 1 1 14 VAL HA . 14 VAL HA 1 1
162 1 1 1 1 13 LYS H . 13 LYS HN 1 1
162 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
163 1 1 1 1 13 LYS H . 13 LYS HN 1 1
163 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
164 1 1 1 1 13 LYS H . 13 LYS HN 1 1
164 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
165 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
165 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
166 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
166 1 2 1 1 13 LYS QE . 13 LYS QE 1 1
167 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
167 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
168 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
168 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
169 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
169 1 2 1 1 14 VAL H . 14 VAL HN 1 1
170 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
170 1 2 1 1 13 LYS QE . 13 LYS QE 1 1
171 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
171 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
172 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
172 1 2 1 1 14 VAL H . 14 VAL HN 1 1
173 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
173 1 2 1 1 39 LYS H . 39 LYS HN 1 1
174 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
174 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
175 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
175 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 1
176 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
176 1 2 1 1 40 ALA H . 40 ALA HN 1 1
177 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
177 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
178 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
178 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
179 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
179 1 2 1 1 41 GLY H . 41 GLY HN 1 1
180 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
180 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
181 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
181 1 2 1 1 13 LYS QE . 13 LYS QE 1 1
182 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
182 1 2 1 1 14 VAL H . 14 VAL HN 1 1
183 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
183 1 2 1 1 39 LYS H . 39 LYS HN 1 1
184 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
184 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
185 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
185 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 1
186 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
186 1 2 1 1 40 ALA H . 40 ALA HN 1 1
187 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
187 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
188 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
188 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
189 1 1 1 1 13 LYS QD . 13 LYS QD 1 1
189 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 1
190 1 1 1 1 13 LYS QE . 13 LYS QE 1 1
190 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
191 1 1 1 1 13 LYS QE . 13 LYS QE 1 1
191 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
192 1 1 1 1 13 LYS QE . 13 LYS QE 1 1
192 1 2 1 1 14 VAL H . 14 VAL HN 1 1
193 1 1 1 1 13 LYS QE . 13 LYS QE 1 1
193 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 1
194 1 1 1 1 13 LYS QE . 13 LYS QE 1 1
194 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 1
195 1 1 1 1 13 LYS HG2 . 13 LYS HG2 1 1
195 1 2 1 1 14 VAL H . 14 VAL HN 1 1
196 1 1 1 1 13 LYS HG2 . 13 LYS HG2 1 1
196 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 1
197 1 1 1 1 13 LYS HG2 . 13 LYS HG2 1 1
197 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 1
198 1 1 1 1 13 LYS HG2 . 13 LYS HG2 1 1
198 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
199 1 1 1 1 13 LYS HG3 . 13 LYS HG3 1 1
199 1 2 1 1 14 VAL H . 14 VAL HN 1 1
200 1 1 1 1 13 LYS HG3 . 13 LYS HG3 1 1
200 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 1
201 1 1 1 1 13 LYS HG3 . 13 LYS HG3 1 1
201 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
202 1 1 1 1 14 VAL H . 14 VAL HN 1 1
202 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
203 1 1 1 1 14 VAL H . 14 VAL HN 1 1
203 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
204 1 1 1 1 14 VAL H . 14 VAL HN 1 1
204 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
205 1 1 1 1 14 VAL H . 14 VAL HN 1 1
205 1 2 1 1 15 LYS H . 15 LYS HN 1 1
206 1 1 1 1 14 VAL H . 14 VAL HN 1 1
206 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
207 1 1 1 1 14 VAL H . 14 VAL HN 1 1
207 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
208 1 1 1 1 14 VAL H . 14 VAL HN 1 1
208 1 2 1 1 92 ILE HB . 92 ILE HB 1 1
209 1 1 1 1 14 VAL H . 14 VAL HN 1 1
209 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
210 1 1 1 1 14 VAL H . 14 VAL HN 1 1
210 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
211 1 1 1 1 14 VAL H . 14 VAL HN 1 1
211 1 2 1 1 93 PRO HD2 . 93 PRO HD2 1 1
212 1 1 1 1 14 VAL H . 14 VAL HN 1 1
212 1 2 1 1 93 PRO HD3 . 93 PRO HD3 1 1
213 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
213 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
214 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
214 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
215 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
215 1 2 1 1 15 LYS H . 15 LYS HN 1 1
216 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
216 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
217 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
217 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
218 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
218 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
219 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
219 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
220 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
220 1 2 1 1 37 SER HA . 37 SER HA 1 1
221 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
221 1 2 1 1 37 SER HB2 . 37 SER HB2 1 1
222 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
222 1 2 1 1 40 ALA H . 40 ALA HN 1 1
223 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
223 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
224 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
224 1 2 1 1 15 LYS H . 15 LYS HN 1 1
225 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
225 1 2 1 1 37 SER HA . 37 SER HA 1 1
226 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
226 1 2 1 1 37 SER HB3 . 37 SER HB3 1 1
227 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
227 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
228 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
228 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
229 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
229 1 2 1 1 15 LYS H . 15 LYS HN 1 1
230 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
230 1 2 1 1 37 SER HA . 37 SER HA 1 1
231 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
231 1 2 1 1 37 SER HB2 . 37 SER HB2 1 1
232 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
232 1 2 1 1 37 SER HB3 . 37 SER HB3 1 1
233 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
233 1 2 1 1 40 ALA H . 40 ALA HN 1 1
234 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
234 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
235 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
235 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
236 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
236 1 2 1 1 87 TYR H . 87 TYR HN 1 1
237 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
237 1 2 1 1 87 TYR HA . 87 TYR HA 1 1
238 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
238 1 2 1 1 87 TYR HB2 . 87 TYR HB2 1 1
239 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
239 1 2 1 1 87 TYR HB3 . 87 TYR HB3 1 1
240 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
240 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
241 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
241 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
242 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
242 1 2 1 1 92 ILE HA . 92 ILE HA 1 1
243 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
243 1 2 1 1 92 ILE HB . 92 ILE HB 1 1
244 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
244 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
245 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
245 1 2 1 1 15 LYS H . 15 LYS HN 1 1
246 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
246 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
247 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
247 1 2 1 1 16 ILE H . 16 ILE HN 1 1
248 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
248 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
249 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
249 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
250 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
250 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
251 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
251 1 2 1 1 36 ASP H . 36 ASP HN 1 1
252 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
252 1 2 1 1 37 SER H . 37 SER HN 1 1
253 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
253 1 2 1 1 37 SER HA . 37 SER HA 1 1
254 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
254 1 2 1 1 37 SER HB2 . 37 SER HB2 1 1
255 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
255 1 2 1 1 37 SER HB3 . 37 SER HB3 1 1
256 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
256 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
257 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
257 1 2 1 1 87 TYR HB2 . 87 TYR HB2 1 1
258 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
258 1 2 1 1 87 TYR HB3 . 87 TYR HB3 1 1
259 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
259 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
260 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
260 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
261 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
261 1 2 1 1 92 ILE HB . 92 ILE HB 1 1
262 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
262 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
263 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
263 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
264 1 1 1 1 15 LYS H . 15 LYS HN 1 1
264 1 2 1 1 15 LYS HB2 . 15 LYS HB2 1 1
265 1 1 1 1 15 LYS H . 15 LYS HN 1 1
265 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
266 1 1 1 1 15 LYS H . 15 LYS HN 1 1
266 1 2 1 1 15 LYS HB3 . 15 LYS HB3 1 1
267 1 1 1 1 15 LYS H . 15 LYS HN 1 1
267 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
268 1 1 1 1 15 LYS H . 15 LYS HN 1 1
268 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
269 1 1 1 1 15 LYS H . 15 LYS HN 1 1
269 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1
270 1 1 1 1 15 LYS H . 15 LYS HN 1 1
270 1 2 1 1 16 ILE H . 16 ILE HN 1 1
271 1 1 1 1 15 LYS H . 15 LYS HN 1 1
271 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
272 1 1 1 1 15 LYS H . 15 LYS HN 1 1
272 1 2 1 1 36 ASP H . 36 ASP HN 1 1
273 1 1 1 1 15 LYS H . 15 LYS HN 1 1
273 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
274 1 1 1 1 15 LYS H . 15 LYS HN 1 1
274 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
275 1 1 1 1 15 LYS H . 15 LYS HN 1 1
275 1 2 1 1 37 SER HA . 37 SER HA 1 1
276 1 1 1 1 15 LYS H . 15 LYS HN 1 1
276 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
277 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
277 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
278 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
278 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
279 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
279 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1
280 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
280 1 2 1 1 16 ILE H . 16 ILE HN 1 1
281 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
281 1 2 1 1 16 ILE HA . 16 ILE HA 1 1
282 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
282 1 2 1 1 16 ILE HG12 . 16 ILE HG12 1 1
283 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
283 1 2 1 1 16 ILE HG13 . 16 ILE HG13 1 1
284 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
284 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
285 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
285 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
286 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
286 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
287 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
287 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
288 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
288 1 2 1 1 16 ILE H . 16 ILE HN 1 1
289 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
289 1 2 1 1 36 ASP H . 36 ASP HN 1 1
290 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
290 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
291 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
291 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
292 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1
292 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
293 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1
293 1 2 1 1 16 ILE H . 16 ILE HN 1 1
294 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1
294 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
295 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1
295 1 2 1 1 16 ILE H . 16 ILE HN 1 1
296 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
296 1 2 1 1 16 ILE H . 16 ILE HN 1 1
297 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
297 1 2 1 1 16 ILE H . 16 ILE HN 1 1
298 1 1 1 1 16 ILE H . 16 ILE HN 1 1
298 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
299 1 1 1 1 16 ILE H . 16 ILE HN 1 1
299 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
300 1 1 1 1 16 ILE H . 16 ILE HN 1 1
300 1 2 1 1 16 ILE HG12 . 16 ILE HG12 1 1
301 1 1 1 1 16 ILE H . 16 ILE HN 1 1
301 1 2 1 1 16 ILE HG13 . 16 ILE HG13 1 1
302 1 1 1 1 16 ILE H . 16 ILE HN 1 1
302 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
303 1 1 1 1 16 ILE H . 16 ILE HN 1 1
303 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
304 1 1 1 1 16 ILE H . 16 ILE HN 1 1
304 1 2 1 1 36 ASP H . 36 ASP HN 1 1
305 1 1 1 1 16 ILE H . 16 ILE HN 1 1
305 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
306 1 1 1 1 16 ILE H . 16 ILE HN 1 1
306 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
307 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
307 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
308 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
308 1 2 1 1 16 ILE HG13 . 16 ILE HG13 1 1
309 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
309 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
310 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
310 1 2 1 1 17 ALA H . 17 ALA HN 1 1
311 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
311 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
312 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
312 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
313 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
313 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
314 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
314 1 2 1 1 34 THR H . 34 THR HN 1 1
315 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
315 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
316 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
316 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
317 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
317 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
318 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
318 1 2 1 1 36 ASP H . 36 ASP HN 1 1
319 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
319 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
320 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
320 1 2 1 1 17 ALA H . 17 ALA HN 1 1
321 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
321 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
322 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
322 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
323 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
323 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
324 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
324 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
325 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
325 1 2 1 1 17 ALA H . 17 ALA HN 1 1
326 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
326 1 2 1 1 17 ALA HA . 17 ALA HA 1 1
327 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
327 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
328 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
328 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
329 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
329 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
330 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
330 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
331 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
331 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
332 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
332 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
333 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
333 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
334 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
334 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
335 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
335 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
336 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
336 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
337 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
337 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
338 1 1 1 1 16 ILE HG12 . 16 ILE HG12 1 1
338 1 2 1 1 17 ALA HA . 17 ALA HA 1 1
339 1 1 1 1 16 ILE HG12 . 16 ILE HG12 1 1
339 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
340 1 1 1 1 16 ILE HG12 . 16 ILE HG12 1 1
340 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
341 1 1 1 1 16 ILE HG12 . 16 ILE HG12 1 1
341 1 2 1 1 94 ARG HB2 . 94 ARG HB2 1 1
342 1 1 1 1 16 ILE HG12 . 16 ILE HG12 1 1
342 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
343 1 1 1 1 16 ILE HG12 . 16 ILE HG12 1 1
343 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
344 1 1 1 1 16 ILE HG12 . 16 ILE HG12 1 1
344 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
345 1 1 1 1 16 ILE HG13 . 16 ILE HG13 1 1
345 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
346 1 1 1 1 16 ILE HG13 . 16 ILE HG13 1 1
346 1 2 1 1 17 ALA H . 17 ALA HN 1 1
347 1 1 1 1 16 ILE HG13 . 16 ILE HG13 1 1
347 1 2 1 1 17 ALA HA . 17 ALA HA 1 1
348 1 1 1 1 16 ILE HG13 . 16 ILE HG13 1 1
348 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
349 1 1 1 1 16 ILE HG13 . 16 ILE HG13 1 1
349 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
350 1 1 1 1 16 ILE HG13 . 16 ILE HG13 1 1
350 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
351 1 1 1 1 16 ILE HG13 . 16 ILE HG13 1 1
351 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
352 1 1 1 1 16 ILE HG13 . 16 ILE HG13 1 1
352 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
353 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
353 1 2 1 1 17 ALA H . 17 ALA HN 1 1
354 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
354 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
355 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
355 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
356 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
356 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
357 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
357 1 2 1 1 34 THR H . 34 THR HN 1 1
358 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
358 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
359 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
359 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
360 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
360 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
361 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
361 1 2 1 1 36 ASP H . 36 ASP HN 1 1
362 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
362 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
363 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
363 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
364 1 1 1 1 17 ALA H . 17 ALA HN 1 1
364 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
365 1 1 1 1 17 ALA H . 17 ALA HN 1 1
365 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
366 1 1 1 1 17 ALA H . 17 ALA HN 1 1
366 1 2 1 1 33 PHE HB2 . 33 PHE HB2 1 1
367 1 1 1 1 17 ALA H . 17 ALA HN 1 1
367 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
368 1 1 1 1 17 ALA H . 17 ALA HN 1 1
368 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
369 1 1 1 1 17 ALA H . 17 ALA HN 1 1
369 1 2 1 1 34 THR H . 34 THR HN 1 1
370 1 1 1 1 17 ALA H . 17 ALA HN 1 1
370 1 2 1 1 34 THR HB . 34 THR HB 1 1
371 1 1 1 1 17 ALA H . 17 ALA HN 1 1
371 1 2 1 1 34 THR MG . 34 THR QG2 1 1
372 1 1 1 1 17 ALA H . 17 ALA HN 1 1
372 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
373 1 1 1 1 17 ALA H . 17 ALA HN 1 1
373 1 2 1 1 36 ASP H . 36 ASP HN 1 1
374 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
374 1 2 1 1 18 GLY QA . 18 GLY QA 1 1
375 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
375 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
376 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
376 1 2 1 1 34 THR H . 34 THR HN 1 1
377 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
377 1 2 1 1 18 GLY H . 18 GLY HN 1 1
378 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
378 1 2 1 1 18 GLY QA . 18 GLY QA 1 1
379 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
379 1 2 1 1 34 THR H . 34 THR HN 1 1
380 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
380 1 2 1 1 34 THR HB . 34 THR HB 1 1
381 1 1 1 1 18 GLY H . 18 GLY HN 1 1
381 1 2 1 1 22 GLY H . 22 GLY HN 1 1
382 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
382 1 2 1 1 19 PRO QD . 19 PRO QD 1 1
383 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
383 1 2 1 1 19 PRO HG3 . 19 PRO HG3 1 1
384 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
384 1 2 1 1 20 GLY H . 20 GLY HN 1 1
385 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
385 1 2 1 1 33 PHE HA . 33 PHE HA 1 1
386 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
386 1 2 1 1 33 PHE HB2 . 33 PHE HB2 1 1
387 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
387 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
388 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
388 1 2 1 1 34 THR H . 34 THR HN 1 1
389 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
389 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
390 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
390 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
391 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
391 1 2 1 1 19 PRO HG2 . 19 PRO HG2 1 1
392 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
392 1 2 1 1 19 PRO HG3 . 19 PRO HG3 1 1
393 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
393 1 2 1 1 20 GLY H . 20 GLY HN 1 1
394 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
394 1 2 1 1 33 PHE HA . 33 PHE HA 1 1
395 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
395 1 2 1 1 34 THR H . 34 THR HN 1 1
396 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
396 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
397 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
397 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
398 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
398 1 2 1 1 19 PRO HG2 . 19 PRO HG2 1 1
399 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
399 1 2 1 1 19 PRO HG3 . 19 PRO HG3 1 1
400 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
400 1 2 1 1 20 GLY H . 20 GLY HN 1 1
401 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
401 1 2 1 1 33 PHE HA . 33 PHE HA 1 1
402 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
402 1 2 1 1 34 THR H . 34 THR HN 1 1
403 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
403 1 2 1 1 21 LEU H . 21 LEU HN 1 1
404 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
404 1 2 1 1 22 GLY H . 22 GLY HN 1 1
405 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
405 1 2 1 1 22 GLY QA . 22 GLY QA 1 1
406 1 1 1 1 19 PRO QB . 19 PRO QB 1 1
406 1 2 1 1 20 GLY H . 20 GLY HN 1 1
407 1 1 1 1 19 PRO QB . 19 PRO QB 1 1
407 1 2 1 1 21 LEU H . 21 LEU HN 1 1
408 1 1 1 1 19 PRO QB . 19 PRO QB 1 1
408 1 2 1 1 32 SER H . 32 SER HN 1 1
409 1 1 1 1 19 PRO QD . 19 PRO QD 1 1
409 1 2 1 1 20 GLY H . 20 GLY HN 1 1
410 1 1 1 1 19 PRO QD . 19 PRO QD 1 1
410 1 2 1 1 21 LEU H . 21 LEU HN 1 1
411 1 1 1 1 19 PRO QD . 19 PRO QD 1 1
411 1 2 1 1 32 SER H . 32 SER HN 1 1
412 1 1 1 1 19 PRO QD . 19 PRO QD 1 1
412 1 2 1 1 33 PHE HA . 33 PHE HA 1 1
413 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
413 1 2 1 1 20 GLY H . 20 GLY HN 1 1
414 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
414 1 2 1 1 33 PHE HA . 33 PHE HA 1 1
415 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 1
415 1 2 1 1 20 GLY H . 20 GLY HN 1 1
416 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 1
416 1 2 1 1 33 PHE HA . 33 PHE HA 1 1
417 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
417 1 2 1 1 20 GLY H . 20 GLY HN 1 1
418 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
418 1 2 1 1 20 GLY HA2 . 20 GLY HA1 1 1
419 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
419 1 2 1 1 32 SER H . 32 SER HN 1 1
420 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
420 1 2 1 1 33 PHE HA . 33 PHE HA 1 1
421 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 1
421 1 2 1 1 20 GLY H . 20 GLY HN 1 1
422 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 1
422 1 2 1 1 32 SER H . 32 SER HN 1 1
423 1 1 1 1 20 GLY H . 20 GLY HN 1 1
423 1 2 1 1 21 LEU H . 21 LEU HN 1 1
424 1 1 1 1 20 GLY H . 20 GLY HN 1 1
424 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
425 1 1 1 1 20 GLY H . 20 GLY HN 1 1
425 1 2 1 1 22 GLY H . 22 GLY HN 1 1
426 1 1 1 1 20 GLY H . 20 GLY HN 1 1
426 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
427 1 1 1 1 20 GLY H . 20 GLY HN 1 1
427 1 2 1 1 31 GLN HB3 . 31 GLN HB3 1 1
428 1 1 1 1 20 GLY H . 20 GLY HN 1 1
428 1 2 1 1 32 SER H . 32 SER HN 1 1
429 1 1 1 1 20 GLY H . 20 GLY HN 1 1
429 1 2 1 1 33 PHE HA . 33 PHE HA 1 1
430 1 1 1 1 20 GLY H . 20 GLY HN 1 1
430 1 2 1 1 33 PHE HB2 . 33 PHE HB2 1 1
431 1 1 1 1 20 GLY H . 20 GLY HN 1 1
431 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
432 1 1 1 1 20 GLY H . 20 GLY HN 1 1
432 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
433 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
433 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
434 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
434 1 2 1 1 31 GLN HB2 . 31 GLN HB2 1 1
435 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
435 1 2 1 1 31 GLN HB3 . 31 GLN HB3 1 1
436 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
436 1 2 1 1 32 SER H . 32 SER HN 1 1
437 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
437 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
438 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
438 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
439 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
439 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
440 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
440 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
441 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
441 1 2 1 1 73 TYR HH . 73 TYR HH 1 1
442 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
442 1 2 1 1 22 GLY H . 22 GLY HN 1 1
443 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
443 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
444 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
444 1 2 1 1 31 GLN HB2 . 31 GLN HB2 1 1
445 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
445 1 2 1 1 31 GLN HB3 . 31 GLN HB3 1 1
446 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
446 1 2 1 1 32 SER H . 32 SER HN 1 1
447 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
447 1 2 1 1 33 PHE HB2 . 33 PHE HB2 1 1
448 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
448 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
449 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
449 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
450 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
450 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
451 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
451 1 2 1 1 73 TYR HH . 73 TYR HH 1 1
452 1 1 1 1 21 LEU H . 21 LEU HN 1 1
452 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
453 1 1 1 1 21 LEU H . 21 LEU HN 1 1
453 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
454 1 1 1 1 21 LEU H . 21 LEU HN 1 1
454 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
455 1 1 1 1 21 LEU H . 21 LEU HN 1 1
455 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
456 1 1 1 1 21 LEU H . 21 LEU HN 1 1
456 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
457 1 1 1 1 21 LEU H . 21 LEU HN 1 1
457 1 2 1 1 22 GLY H . 22 GLY HN 1 1
458 1 1 1 1 21 LEU H . 21 LEU HN 1 1
458 1 2 1 1 22 GLY HA2 . 22 GLY HA1 1 1
459 1 1 1 1 21 LEU H . 21 LEU HN 1 1
459 1 2 1 1 22 GLY QA . 22 GLY QA 1 1
460 1 1 1 1 21 LEU H . 21 LEU HN 1 1
460 1 2 1 1 22 GLY HA3 . 22 GLY HA2 1 1
461 1 1 1 1 21 LEU H . 21 LEU HN 1 1
461 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
462 1 1 1 1 21 LEU H . 21 LEU HN 1 1
462 1 2 1 1 33 PHE HB2 . 33 PHE HB2 1 1
463 1 1 1 1 21 LEU H . 21 LEU HN 1 1
463 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
464 1 1 1 1 21 LEU H . 21 LEU HN 1 1
464 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
465 1 1 1 1 21 LEU H . 21 LEU HN 1 1
465 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
466 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
466 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
467 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
467 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
468 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
468 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
469 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
469 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
470 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
470 1 2 1 1 73 TYR HH . 73 TYR HH 1 1
471 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
471 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
472 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
472 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
473 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
473 1 2 1 1 22 GLY H . 22 GLY HN 1 1
474 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
474 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
475 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
475 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
476 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
476 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
477 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
477 1 2 1 1 22 GLY H . 22 GLY HN 1 1
478 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
478 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
479 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
479 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
480 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
480 1 2 1 1 22 GLY H . 22 GLY HN 1 1
481 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
481 1 2 1 1 33 PHE HB2 . 33 PHE HB2 1 1
482 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
482 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
483 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
483 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
484 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
484 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
485 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
485 1 2 1 1 34 THR H . 34 THR HN 1 1
486 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
486 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
487 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
487 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
488 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
488 1 2 1 1 22 GLY H . 22 GLY HN 1 1
489 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
489 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
490 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
490 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
491 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
491 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
492 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
492 1 2 1 1 73 TYR HH . 73 TYR HH 1 1
493 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
493 1 2 1 1 83 VAL H . 83 VAL HN 1 1
494 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
494 1 2 1 1 83 VAL HB . 83 VAL HB 1 1
495 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
495 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
496 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
496 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
497 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
497 1 2 1 1 97 PHE H . 97 PHE HN 1 1
498 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
498 1 2 1 1 97 PHE HB2 . 97 PHE HB2 1 1
499 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
499 1 2 1 1 97 PHE HB3 . 97 PHE HB3 1 1
500 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
500 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
501 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
501 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
502 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
502 1 2 1 1 22 GLY H . 22 GLY HN 1 1
503 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
503 1 2 1 1 33 PHE HB2 . 33 PHE HB2 1 1
504 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
504 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
505 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
505 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
506 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
506 1 2 1 1 34 THR H . 34 THR HN 1 1
507 1 1 1 1 22 GLY H . 22 GLY HN 1 1
507 1 2 1 1 23 SER H . 23 SER HN 1 1
508 1 1 1 1 22 GLY H . 22 GLY HN 1 1
508 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
509 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
509 1 2 1 1 23 SER H . 23 SER HN 1 1
510 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
510 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
511 1 1 1 1 22 GLY HA2 . 22 GLY HA1 1 1
511 1 2 1 1 23 SER H . 23 SER HN 1 1
512 1 1 1 1 22 GLY HA3 . 22 GLY HA2 1 1
512 1 2 1 1 23 SER H . 23 SER HN 1 1
513 1 1 1 1 23 SER H . 23 SER HN 1 1
513 1 2 1 1 23 SER QB . 23 SER QB 1 1
514 1 1 1 1 23 SER H . 23 SER HN 1 1
514 1 2 1 1 24 GLY H . 24 GLY HN 1 1
515 1 1 1 1 23 SER HA . 23 SER HA 1 1
515 1 2 1 1 25 VAL H . 25 VAL HN 1 1
516 1 1 1 1 23 SER HB2 . 23 SER HB2 1 1
516 1 2 1 1 24 GLY H . 24 GLY HN 1 1
517 1 1 1 1 23 SER HB3 . 23 SER HB3 1 1
517 1 2 1 1 24 GLY H . 24 GLY HN 1 1
518 1 1 1 1 24 GLY H . 24 GLY HN 1 1
518 1 2 1 1 25 VAL H . 25 VAL HN 1 1
519 1 1 1 1 24 GLY H . 24 GLY HN 1 1
519 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
520 1 1 1 1 24 GLY HA2 . 24 GLY HA1 1 1
520 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
521 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 1
521 1 2 1 1 25 VAL HA . 25 VAL HA 1 1
522 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 1
522 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
523 1 1 1 1 25 VAL H . 25 VAL HN 1 1
523 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
524 1 1 1 1 25 VAL H . 25 VAL HN 1 1
524 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
525 1 1 1 1 25 VAL H . 25 VAL HN 1 1
525 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
526 1 1 1 1 25 VAL H . 25 VAL HN 1 1
526 1 2 1 1 26 ARG H . 26 ARG HN 1 1
527 1 1 1 1 25 VAL H . 25 VAL HN 1 1
527 1 2 1 1 101 VAL HA . 101 VAL HA 1 1
528 1 1 1 1 25 VAL H . 25 VAL HN 1 1
528 1 2 1 1 102 LEU H . 102 LEU HN 1 1
529 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
529 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
530 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
530 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
531 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
531 1 2 1 1 26 ARG H . 26 ARG HN 1 1
532 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
532 1 2 1 1 26 ARG HA . 26 ARG HA 1 1
533 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
533 1 2 1 1 26 ARG HG2 . 26 ARG HG2 1 1
534 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
534 1 2 1 1 31 GLN HE21 . 31 GLN HE21 1 1
535 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
535 1 2 1 1 31 GLN HE22 . 31 GLN HE22 1 1
536 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
536 1 2 1 1 31 GLN HG3 . 31 GLN HG3 1 1
537 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
537 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1
538 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
538 1 2 1 1 26 ARG H . 26 ARG HN 1 1
539 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
539 1 2 1 1 101 VAL HA . 101 VAL HA 1 1
540 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
540 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1
541 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
541 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1
542 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
542 1 2 1 1 102 LEU H . 102 LEU HN 1 1
543 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
543 1 2 1 1 102 LEU HB2 . 102 LEU HB2 1 1
544 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
544 1 2 1 1 26 ARG H . 26 ARG HN 1 1
545 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
545 1 2 1 1 26 ARG HA . 26 ARG HA 1 1
546 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
546 1 2 1 1 31 GLN HB3 . 31 GLN HB3 1 1
547 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
547 1 2 1 1 31 GLN HE21 . 31 GLN HE21 1 1
548 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
548 1 2 1 1 31 GLN HE22 . 31 GLN HE22 1 1
549 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
549 1 2 1 1 31 GLN HG2 . 31 GLN HG2 1 1
550 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
550 1 2 1 1 31 GLN HG3 . 31 GLN HG3 1 1
551 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
551 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
552 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
552 1 2 1 1 73 TYR HH . 73 TYR HH 1 1
553 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
553 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
554 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
554 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
555 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
555 1 2 1 1 75 PRO HG2 . 75 PRO HG2 1 1
556 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
556 1 2 1 1 75 PRO HG3 . 75 PRO HG3 1 1
557 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
557 1 2 1 1 101 VAL HA . 101 VAL HA 1 1
558 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
558 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1
559 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
559 1 2 1 1 26 ARG H . 26 ARG HN 1 1
560 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
560 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
561 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
561 1 2 1 1 73 TYR HH . 73 TYR HH 1 1
562 1 1 1 1 26 ARG H . 26 ARG HN 1 1
562 1 2 1 1 26 ARG HB2 . 26 ARG HB2 1 1
563 1 1 1 1 26 ARG H . 26 ARG HN 1 1
563 1 2 1 1 26 ARG HB3 . 26 ARG HB3 1 1
564 1 1 1 1 26 ARG H . 26 ARG HN 1 1
564 1 2 1 1 26 ARG QD . 26 ARG QD 1 1
565 1 1 1 1 26 ARG H . 26 ARG HN 1 1
565 1 2 1 1 26 ARG HG2 . 26 ARG HG2 1 1
566 1 1 1 1 26 ARG H . 26 ARG HN 1 1
566 1 2 1 1 26 ARG HG3 . 26 ARG HG3 1 1
567 1 1 1 1 26 ARG H . 26 ARG HN 1 1
567 1 2 1 1 27 ALA H . 27 ALA HN 1 1
568 1 1 1 1 26 ARG H . 26 ARG HN 1 1
568 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
569 1 1 1 1 26 ARG H . 26 ARG HN 1 1
569 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
570 1 1 1 1 26 ARG H . 26 ARG HN 1 1
570 1 2 1 1 31 GLN HE22 . 31 GLN HE22 1 1
571 1 1 1 1 26 ARG H . 26 ARG HN 1 1
571 1 2 1 1 31 GLN HG2 . 31 GLN HG2 1 1
572 1 1 1 1 26 ARG H . 26 ARG HN 1 1
572 1 2 1 1 75 PRO HG2 . 75 PRO HG2 1 1
573 1 1 1 1 26 ARG H . 26 ARG HN 1 1
573 1 2 1 1 75 PRO HG3 . 75 PRO HG3 1 1
574 1 1 1 1 26 ARG H . 26 ARG HN 1 1
574 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1
575 1 1 1 1 26 ARG H . 26 ARG HN 1 1
575 1 2 1 1 102 LEU H . 102 LEU HN 1 1
576 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
576 1 2 1 1 26 ARG HD2 . 26 ARG HD2 1 1
577 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
577 1 2 1 1 26 ARG QD . 26 ARG QD 1 1
578 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
578 1 2 1 1 26 ARG HD3 . 26 ARG HD3 1 1
579 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
579 1 2 1 1 26 ARG HG2 . 26 ARG HG2 1 1
580 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
580 1 2 1 1 26 ARG HG3 . 26 ARG HG3 1 1
581 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
581 1 2 1 1 27 ALA H . 27 ALA HN 1 1
582 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
582 1 2 1 1 27 ALA HA . 27 ALA HA 1 1
583 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
583 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
584 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
584 1 2 1 1 31 GLN HE21 . 31 GLN HE21 1 1
585 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
585 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1
586 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
586 1 2 1 1 102 LEU H . 102 LEU HN 1 1
587 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
587 1 2 1 1 102 LEU HB2 . 102 LEU HB2 1 1
588 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
588 1 2 1 1 102 LEU HB3 . 102 LEU HB3 1 1
589 1 1 1 1 26 ARG HB2 . 26 ARG HB2 1 1
589 1 2 1 1 27 ALA H . 27 ALA HN 1 1
590 1 1 1 1 26 ARG HB2 . 26 ARG HB2 1 1
590 1 2 1 1 29 VAL H . 29 VAL HN 1 1
591 1 1 1 1 26 ARG HB2 . 26 ARG HB2 1 1
591 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
592 1 1 1 1 26 ARG HB2 . 26 ARG HB2 1 1
592 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
593 1 1 1 1 26 ARG HB2 . 26 ARG HB2 1 1
593 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
594 1 1 1 1 26 ARG HB2 . 26 ARG HB2 1 1
594 1 2 1 1 31 GLN HE21 . 31 GLN HE21 1 1
595 1 1 1 1 26 ARG HB2 . 26 ARG HB2 1 1
595 1 2 1 1 31 GLN HE22 . 31 GLN HE22 1 1
596 1 1 1 1 26 ARG HB2 . 26 ARG HB2 1 1
596 1 2 1 1 104 THR H . 104 THR HN 1 1
597 1 1 1 1 26 ARG HB2 . 26 ARG HB2 1 1
597 1 2 1 1 104 THR HA . 104 THR HA 1 1
598 1 1 1 1 26 ARG HB3 . 26 ARG HB3 1 1
598 1 2 1 1 26 ARG HD2 . 26 ARG HD2 1 1
599 1 1 1 1 26 ARG HB3 . 26 ARG HB3 1 1
599 1 2 1 1 26 ARG QD . 26 ARG QD 1 1
600 1 1 1 1 26 ARG HB3 . 26 ARG HB3 1 1
600 1 2 1 1 26 ARG HD3 . 26 ARG HD3 1 1
601 1 1 1 1 26 ARG HB3 . 26 ARG HB3 1 1
601 1 2 1 1 27 ALA H . 27 ALA HN 1 1
602 1 1 1 1 26 ARG HB3 . 26 ARG HB3 1 1
602 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
603 1 1 1 1 26 ARG HB3 . 26 ARG HB3 1 1
603 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
604 1 1 1 1 26 ARG HB3 . 26 ARG HB3 1 1
604 1 2 1 1 31 GLN HE21 . 31 GLN HE21 1 1
605 1 1 1 1 26 ARG HB3 . 26 ARG HB3 1 1
605 1 2 1 1 31 GLN HE22 . 31 GLN HE22 1 1
606 1 1 1 1 26 ARG HB3 . 26 ARG HB3 1 1
606 1 2 1 1 104 THR H . 104 THR HN 1 1
607 1 1 1 1 26 ARG HB3 . 26 ARG HB3 1 1
607 1 2 1 1 104 THR HA . 104 THR HA 1 1
608 1 1 1 1 26 ARG HB3 . 26 ARG HB3 1 1
608 1 2 1 1 104 THR HB . 104 THR HB 1 1
609 1 1 1 1 26 ARG HB3 . 26 ARG HB3 1 1
609 1 2 1 1 105 TYR H . 105 TYR HN 1 1
610 1 1 1 1 26 ARG QD . 26 ARG QD 1 1
610 1 2 1 1 27 ALA H . 27 ALA HN 1 1
611 1 1 1 1 26 ARG QD . 26 ARG QD 1 1
611 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
612 1 1 1 1 26 ARG QD . 26 ARG QD 1 1
612 1 2 1 1 104 THR HA . 104 THR HA 1 1
613 1 1 1 1 26 ARG HD2 . 26 ARG HD2 1 1
613 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
614 1 1 1 1 26 ARG HD2 . 26 ARG HD2 1 1
614 1 2 1 1 104 THR HA . 104 THR HA 1 1
615 1 1 1 1 26 ARG HD3 . 26 ARG HD3 1 1
615 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
616 1 1 1 1 26 ARG HD3 . 26 ARG HD3 1 1
616 1 2 1 1 104 THR HA . 104 THR HA 1 1
617 1 1 1 1 26 ARG HG2 . 26 ARG HG2 1 1
617 1 2 1 1 27 ALA H . 27 ALA HN 1 1
618 1 1 1 1 26 ARG HG2 . 26 ARG HG2 1 1
618 1 2 1 1 102 LEU H . 102 LEU HN 1 1
619 1 1 1 1 26 ARG HG2 . 26 ARG HG2 1 1
619 1 2 1 1 104 THR HA . 104 THR HA 1 1
620 1 1 1 1 26 ARG HG3 . 26 ARG HG3 1 1
620 1 2 1 1 27 ALA H . 27 ALA HN 1 1
621 1 1 1 1 26 ARG HG3 . 26 ARG HG3 1 1
621 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
622 1 1 1 1 26 ARG HG3 . 26 ARG HG3 1 1
622 1 2 1 1 104 THR HA . 104 THR HA 1 1
623 1 1 1 1 27 ALA H . 27 ALA HN 1 1
623 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
624 1 1 1 1 27 ALA H . 27 ALA HN 1 1
624 1 2 1 1 28 ARG H . 28 ARG HN 1 1
625 1 1 1 1 27 ALA H . 27 ALA HN 1 1
625 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
626 1 1 1 1 27 ALA H . 27 ALA HN 1 1
626 1 2 1 1 75 PRO HG2 . 75 PRO HG2 1 1
627 1 1 1 1 27 ALA H . 27 ALA HN 1 1
627 1 2 1 1 78 GLU HA . 78 GLU HA 1 1
628 1 1 1 1 27 ALA H . 27 ALA HN 1 1
628 1 2 1 1 78 GLU HB2 . 78 GLU HB2 1 1
629 1 1 1 1 27 ALA H . 27 ALA HN 1 1
629 1 2 1 1 78 GLU HB3 . 78 GLU HB3 1 1
630 1 1 1 1 27 ALA H . 27 ALA HN 1 1
630 1 2 1 1 101 VAL HA . 101 VAL HA 1 1
631 1 1 1 1 27 ALA H . 27 ALA HN 1 1
631 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
632 1 1 1 1 27 ALA H . 27 ALA HN 1 1
632 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1
633 1 1 1 1 27 ALA H . 27 ALA HN 1 1
633 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1
634 1 1 1 1 27 ALA H . 27 ALA HN 1 1
634 1 2 1 1 102 LEU H . 102 LEU HN 1 1
635 1 1 1 1 27 ALA H . 27 ALA HN 1 1
635 1 2 1 1 102 LEU HB2 . 102 LEU HB2 1 1
636 1 1 1 1 27 ALA H . 27 ALA HN 1 1
636 1 2 1 1 103 PRO HA . 103 PRO HA 1 1
637 1 1 1 1 27 ALA H . 27 ALA HN 1 1
637 1 2 1 1 104 THR HA . 104 THR HA 1 1
638 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
638 1 2 1 1 28 ARG H . 28 ARG HN 1 1
639 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
639 1 2 1 1 28 ARG HA . 28 ARG HA 1 1
640 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
640 1 2 1 1 28 ARG HG2 . 28 ARG HG2 1 1
641 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
641 1 2 1 1 28 ARG HG3 . 28 ARG HG3 1 1
642 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
642 1 2 1 1 29 VAL H . 29 VAL HN 1 1
643 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
643 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
644 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
644 1 2 1 1 75 PRO HB2 . 75 PRO HB2 1 1
645 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
645 1 2 1 1 75 PRO HB3 . 75 PRO HB3 1 1
646 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
646 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
647 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
647 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
648 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
648 1 2 1 1 75 PRO HG2 . 75 PRO HG2 1 1
649 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
649 1 2 1 1 75 PRO HG3 . 75 PRO HG3 1 1
650 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
650 1 2 1 1 78 GLU HA . 78 GLU HA 1 1
651 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
651 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
652 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
652 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1
653 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
653 1 2 1 1 28 ARG H . 28 ARG HN 1 1
654 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
654 1 2 1 1 28 ARG HA . 28 ARG HA 1 1
655 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
655 1 2 1 1 28 ARG HG2 . 28 ARG HG2 1 1
656 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
656 1 2 1 1 28 ARG HG3 . 28 ARG HG3 1 1
657 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
657 1 2 1 1 29 VAL H . 29 VAL HN 1 1
658 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
658 1 2 1 1 75 PRO HG2 . 75 PRO HG2 1 1
659 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
659 1 2 1 1 77 GLN H . 77 GLN HN 1 1
660 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
660 1 2 1 1 77 GLN HA . 77 GLN HA 1 1
661 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
661 1 2 1 1 78 GLU H . 78 GLU HN 1 1
662 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
662 1 2 1 1 78 GLU HA . 78 GLU HA 1 1
663 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
663 1 2 1 1 78 GLU HB2 . 78 GLU HB2 1 1
664 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
664 1 2 1 1 78 GLU HB3 . 78 GLU HB3 1 1
665 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
665 1 2 1 1 79 GLY H . 79 GLY HN 1 1
666 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
666 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1
667 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
667 1 2 1 1 103 PRO HA . 103 PRO HA 1 1
668 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
668 1 2 1 1 104 THR H . 104 THR HN 1 1
669 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
669 1 2 1 1 104 THR HA . 104 THR HA 1 1
670 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
670 1 2 1 1 104 THR HB . 104 THR HB 1 1
671 1 1 1 1 28 ARG H . 28 ARG HN 1 1
671 1 2 1 1 28 ARG HB2 . 28 ARG HB2 1 1
672 1 1 1 1 28 ARG H . 28 ARG HN 1 1
672 1 2 1 1 28 ARG HB3 . 28 ARG HB3 1 1
673 1 1 1 1 28 ARG H . 28 ARG HN 1 1
673 1 2 1 1 28 ARG HG2 . 28 ARG HG2 1 1
674 1 1 1 1 28 ARG H . 28 ARG HN 1 1
674 1 2 1 1 28 ARG HG3 . 28 ARG HG3 1 1
675 1 1 1 1 28 ARG H . 28 ARG HN 1 1
675 1 2 1 1 29 VAL H . 29 VAL HN 1 1
676 1 1 1 1 28 ARG H . 28 ARG HN 1 1
676 1 2 1 1 74 THR MG . 74 THR QG2 1 1
677 1 1 1 1 28 ARG H . 28 ARG HN 1 1
677 1 2 1 1 75 PRO HB2 . 75 PRO HB2 1 1
678 1 1 1 1 28 ARG H . 28 ARG HN 1 1
678 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
679 1 1 1 1 28 ARG H . 28 ARG HN 1 1
679 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
680 1 1 1 1 28 ARG H . 28 ARG HN 1 1
680 1 2 1 1 75 PRO HG2 . 75 PRO HG2 1 1
681 1 1 1 1 28 ARG H . 28 ARG HN 1 1
681 1 2 1 1 75 PRO HG3 . 75 PRO HG3 1 1
682 1 1 1 1 28 ARG H . 28 ARG HN 1 1
682 1 2 1 1 76 SER HA . 76 SER HA 1 1
683 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
683 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
684 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
684 1 2 1 1 28 ARG HG2 . 28 ARG HG2 1 1
685 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
685 1 2 1 1 28 ARG HG3 . 28 ARG HG3 1 1
686 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
686 1 2 1 1 29 VAL H . 29 VAL HN 1 1
687 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
687 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
688 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
688 1 2 1 1 74 THR MG . 74 THR QG2 1 1
689 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
689 1 2 1 1 76 SER HA . 76 SER HA 1 1
690 1 1 1 1 28 ARG QB . 28 ARG QB 1 1
690 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
691 1 1 1 1 28 ARG QB . 28 ARG QB 1 1
691 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
692 1 1 1 1 28 ARG QB . 28 ARG QB 1 1
692 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
693 1 1 1 1 28 ARG QB . 28 ARG QB 1 1
693 1 2 1 1 74 THR MG . 74 THR QG2 1 1
694 1 1 1 1 28 ARG HB2 . 28 ARG HB2 1 1
694 1 2 1 1 28 ARG HD2 . 28 ARG HD2 1 1
695 1 1 1 1 28 ARG HB2 . 28 ARG HB2 1 1
695 1 2 1 1 28 ARG HD3 . 28 ARG HD3 1 1
696 1 1 1 1 28 ARG HB2 . 28 ARG HB2 1 1
696 1 2 1 1 29 VAL H . 29 VAL HN 1 1
697 1 1 1 1 28 ARG HB2 . 28 ARG HB2 1 1
697 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
698 1 1 1 1 28 ARG HB2 . 28 ARG HB2 1 1
698 1 2 1 1 74 THR MG . 74 THR QG2 1 1
699 1 1 1 1 28 ARG HB3 . 28 ARG HB3 1 1
699 1 2 1 1 28 ARG HD2 . 28 ARG HD2 1 1
700 1 1 1 1 28 ARG HB3 . 28 ARG HB3 1 1
700 1 2 1 1 28 ARG HD3 . 28 ARG HD3 1 1
701 1 1 1 1 28 ARG HB3 . 28 ARG HB3 1 1
701 1 2 1 1 29 VAL H . 29 VAL HN 1 1
702 1 1 1 1 28 ARG HB3 . 28 ARG HB3 1 1
702 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
703 1 1 1 1 28 ARG HB3 . 28 ARG HB3 1 1
703 1 2 1 1 74 THR MG . 74 THR QG2 1 1
704 1 1 1 1 28 ARG QD . 28 ARG QD 1 1
704 1 2 1 1 76 SER HA . 76 SER HA 1 1
705 1 1 1 1 28 ARG HG2 . 28 ARG HG2 1 1
705 1 2 1 1 29 VAL H . 29 VAL HN 1 1
706 1 1 1 1 28 ARG HG2 . 28 ARG HG2 1 1
706 1 2 1 1 74 THR MG . 74 THR QG2 1 1
707 1 1 1 1 28 ARG HG2 . 28 ARG HG2 1 1
707 1 2 1 1 76 SER HA . 76 SER HA 1 1
708 1 1 1 1 28 ARG HG2 . 28 ARG HG2 1 1
708 1 2 1 1 77 GLN H . 77 GLN HN 1 1
709 1 1 1 1 28 ARG HG3 . 28 ARG HG3 1 1
709 1 2 1 1 76 SER HA . 76 SER HA 1 1
710 1 1 1 1 29 VAL H . 29 VAL HN 1 1
710 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
711 1 1 1 1 29 VAL H . 29 VAL HN 1 1
711 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
712 1 1 1 1 29 VAL H . 29 VAL HN 1 1
712 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
713 1 1 1 1 29 VAL H . 29 VAL HN 1 1
713 1 2 1 1 30 LEU H . 30 LEU HN 1 1
714 1 1 1 1 29 VAL H . 29 VAL HN 1 1
714 1 2 1 1 31 GLN H . 31 GLN HN 1 1
715 1 1 1 1 29 VAL H . 29 VAL HN 1 1
715 1 2 1 1 31 GLN HE21 . 31 GLN HE21 1 1
716 1 1 1 1 29 VAL H . 29 VAL HN 1 1
716 1 2 1 1 31 GLN HG2 . 31 GLN HG2 1 1
717 1 1 1 1 29 VAL H . 29 VAL HN 1 1
717 1 2 1 1 74 THR HA . 74 THR HA 1 1
718 1 1 1 1 29 VAL H . 29 VAL HN 1 1
718 1 2 1 1 74 THR MG . 74 THR QG2 1 1
719 1 1 1 1 29 VAL H . 29 VAL HN 1 1
719 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
720 1 1 1 1 29 VAL H . 29 VAL HN 1 1
720 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
721 1 1 1 1 29 VAL H . 29 VAL HN 1 1
721 1 2 1 1 75 PRO HG2 . 75 PRO HG2 1 1
722 1 1 1 1 29 VAL H . 29 VAL HN 1 1
722 1 2 1 1 75 PRO HG3 . 75 PRO HG3 1 1
723 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
723 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
724 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
724 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
725 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
725 1 2 1 1 30 LEU H . 30 LEU HN 1 1
726 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
726 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
727 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
727 1 2 1 1 30 LEU QB . 30 LEU QB 1 1
728 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
728 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 1
729 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
729 1 2 1 1 74 THR MG . 74 THR QG2 1 1
730 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
730 1 2 1 1 30 LEU H . 30 LEU HN 1 1
731 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
731 1 2 1 1 30 LEU HA . 30 LEU HA 1 1
732 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
732 1 2 1 1 31 GLN HE21 . 31 GLN HE21 1 1
733 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
733 1 2 1 1 31 GLN HE22 . 31 GLN HE22 1 1
734 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
734 1 2 1 1 75 PRO HG2 . 75 PRO HG2 1 1
735 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
735 1 2 1 1 30 LEU H . 30 LEU HN 1 1
736 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
736 1 2 1 1 30 LEU HA . 30 LEU HA 1 1
737 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
737 1 2 1 1 31 GLN HA . 31 GLN HA 1 1
738 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
738 1 2 1 1 31 GLN HE21 . 31 GLN HE21 1 1
739 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
739 1 2 1 1 31 GLN HE22 . 31 GLN HE22 1 1
740 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
740 1 2 1 1 31 GLN HG2 . 31 GLN HG2 1 1
741 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
741 1 2 1 1 30 LEU H . 30 LEU HN 1 1
742 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
742 1 2 1 1 31 GLN HE21 . 31 GLN HE21 1 1
743 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
743 1 2 1 1 104 THR HA . 104 THR HA 1 1
744 1 1 1 1 30 LEU H . 30 LEU HN 1 1
744 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
745 1 1 1 1 30 LEU H . 30 LEU HN 1 1
745 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 1
746 1 1 1 1 30 LEU H . 30 LEU HN 1 1
746 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
747 1 1 1 1 30 LEU H . 30 LEU HN 1 1
747 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
748 1 1 1 1 30 LEU H . 30 LEU HN 1 1
748 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
749 1 1 1 1 30 LEU H . 30 LEU HN 1 1
749 1 2 1 1 31 GLN H . 31 GLN HN 1 1
750 1 1 1 1 30 LEU H . 30 LEU HN 1 1
750 1 2 1 1 74 THR MG . 74 THR QG2 1 1
751 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
751 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
752 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
752 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
753 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
753 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
754 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
754 1 2 1 1 31 GLN H . 31 GLN HN 1 1
755 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
755 1 2 1 1 31 GLN HG2 . 31 GLN HG2 1 1
756 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
756 1 2 1 1 31 GLN HG3 . 31 GLN HG3 1 1
757 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
757 1 2 1 1 73 TYR H . 73 TYR HN 1 1
758 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
758 1 2 1 1 74 THR HA . 74 THR HA 1 1
759 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
759 1 2 1 1 74 THR HG1 . 74 THR HG1 1 1
760 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
760 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
761 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
761 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
762 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
762 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
763 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
763 1 2 1 1 31 GLN H . 31 GLN HN 1 1
764 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
764 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
765 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
765 1 2 1 1 31 GLN H . 31 GLN HN 1 1
766 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
766 1 2 1 1 31 GLN H . 31 GLN HN 1 1
767 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
767 1 2 1 1 32 SER QB . 32 SER QB 1 1
768 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
768 1 2 1 1 72 THR HA . 72 THR HA 1 1
769 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
769 1 2 1 1 72 THR HB . 72 THR HB 1 1
770 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
770 1 2 1 1 72 THR MG . 72 THR QG2 1 1
771 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
771 1 2 1 1 73 TYR H . 73 TYR HN 1 1
772 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
772 1 2 1 1 74 THR HG1 . 74 THR HG1 1 1
773 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
773 1 2 1 1 31 GLN H . 31 GLN HN 1 1
774 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
774 1 2 1 1 32 SER HB2 . 32 SER HB2 1 1
775 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
775 1 2 1 1 32 SER QB . 32 SER QB 1 1
776 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
776 1 2 1 1 32 SER HB3 . 32 SER HB3 1 1
777 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
777 1 2 1 1 72 THR HA . 72 THR HA 1 1
778 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
778 1 2 1 1 74 THR HG1 . 74 THR HG1 1 1
779 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
779 1 2 1 1 31 GLN H . 31 GLN HN 1 1
780 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
780 1 2 1 1 72 THR HB . 72 THR HB 1 1
781 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
781 1 2 1 1 72 THR MG . 72 THR QG2 1 1
782 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
782 1 2 1 1 73 TYR H . 73 TYR HN 1 1
783 1 1 1 1 31 GLN H . 31 GLN HN 1 1
783 1 2 1 1 31 GLN HB2 . 31 GLN HB2 1 1
784 1 1 1 1 31 GLN H . 31 GLN HN 1 1
784 1 2 1 1 31 GLN HB3 . 31 GLN HB3 1 1
785 1 1 1 1 31 GLN H . 31 GLN HN 1 1
785 1 2 1 1 31 GLN HE21 . 31 GLN HE21 1 1
786 1 1 1 1 31 GLN H . 31 GLN HN 1 1
786 1 2 1 1 31 GLN HG2 . 31 GLN HG2 1 1
787 1 1 1 1 31 GLN H . 31 GLN HN 1 1
787 1 2 1 1 31 GLN HG3 . 31 GLN HG3 1 1
788 1 1 1 1 31 GLN H . 31 GLN HN 1 1
788 1 2 1 1 32 SER H . 32 SER HN 1 1
789 1 1 1 1 31 GLN H . 31 GLN HN 1 1
789 1 2 1 1 72 THR MG . 72 THR QG2 1 1
790 1 1 1 1 31 GLN H . 31 GLN HN 1 1
790 1 2 1 1 73 TYR H . 73 TYR HN 1 1
791 1 1 1 1 31 GLN H . 31 GLN HN 1 1
791 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
792 1 1 1 1 31 GLN H . 31 GLN HN 1 1
792 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
793 1 1 1 1 31 GLN H . 31 GLN HN 1 1
793 1 2 1 1 74 THR HA . 74 THR HA 1 1
794 1 1 1 1 31 GLN H . 31 GLN HN 1 1
794 1 2 1 1 74 THR HG1 . 74 THR HG1 1 1
795 1 1 1 1 31 GLN H . 31 GLN HN 1 1
795 1 2 1 1 74 THR MG . 74 THR QG2 1 1
796 1 1 1 1 31 GLN H . 31 GLN HN 1 1
796 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
797 1 1 1 1 31 GLN H . 31 GLN HN 1 1
797 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
798 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
798 1 2 1 1 31 GLN HE21 . 31 GLN HE21 1 1
799 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
799 1 2 1 1 31 GLN HE22 . 31 GLN HE22 1 1
800 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
800 1 2 1 1 32 SER H . 32 SER HN 1 1
801 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
801 1 2 1 1 32 SER HA . 32 SER HA 1 1
802 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
802 1 2 1 1 32 SER HB2 . 32 SER HB2 1 1
803 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
803 1 2 1 1 32 SER QB . 32 SER QB 1 1
804 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
804 1 2 1 1 32 SER HB3 . 32 SER HB3 1 1
805 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
805 1 2 1 1 73 TYR H . 73 TYR HN 1 1
806 1 1 1 1 31 GLN HB2 . 31 GLN HB2 1 1
806 1 2 1 1 32 SER H . 32 SER HN 1 1
807 1 1 1 1 31 GLN HB2 . 31 GLN HB2 1 1
807 1 2 1 1 72 THR HA . 72 THR HA 1 1
808 1 1 1 1 31 GLN HB2 . 31 GLN HB2 1 1
808 1 2 1 1 73 TYR H . 73 TYR HN 1 1
809 1 1 1 1 31 GLN HB2 . 31 GLN HB2 1 1
809 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
810 1 1 1 1 31 GLN HB2 . 31 GLN HB2 1 1
810 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
811 1 1 1 1 31 GLN HB2 . 31 GLN HB2 1 1
811 1 2 1 1 74 THR H . 74 THR HN 1 1
812 1 1 1 1 31 GLN HB2 . 31 GLN HB2 1 1
812 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
813 1 1 1 1 31 GLN HB3 . 31 GLN HB3 1 1
813 1 2 1 1 32 SER H . 32 SER HN 1 1
814 1 1 1 1 31 GLN HB3 . 31 GLN HB3 1 1
814 1 2 1 1 32 SER HA . 32 SER HA 1 1
815 1 1 1 1 31 GLN HB3 . 31 GLN HB3 1 1
815 1 2 1 1 73 TYR H . 73 TYR HN 1 1
816 1 1 1 1 31 GLN HB3 . 31 GLN HB3 1 1
816 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
817 1 1 1 1 31 GLN HB3 . 31 GLN HB3 1 1
817 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
818 1 1 1 1 31 GLN HB3 . 31 GLN HB3 1 1
818 1 2 1 1 73 TYR HH . 73 TYR HH 1 1
819 1 1 1 1 31 GLN HB3 . 31 GLN HB3 1 1
819 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
820 1 1 1 1 31 GLN HB3 . 31 GLN HB3 1 1
820 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
821 1 1 1 1 31 GLN HE21 . 31 GLN HE21 1 1
821 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
822 1 1 1 1 31 GLN HE21 . 31 GLN HE21 1 1
822 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
823 1 1 1 1 31 GLN HE21 . 31 GLN HE21 1 1
823 1 2 1 1 75 PRO HG2 . 75 PRO HG2 1 1
824 1 1 1 1 31 GLN HE21 . 31 GLN HE21 1 1
824 1 2 1 1 75 PRO HG3 . 75 PRO HG3 1 1
825 1 1 1 1 31 GLN HE22 . 31 GLN HE22 1 1
825 1 2 1 1 31 GLN HG2 . 31 GLN HG2 1 1
826 1 1 1 1 31 GLN HE22 . 31 GLN HE22 1 1
826 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
827 1 1 1 1 31 GLN HE22 . 31 GLN HE22 1 1
827 1 2 1 1 75 PRO HG3 . 75 PRO HG3 1 1
828 1 1 1 1 31 GLN HG2 . 31 GLN HG2 1 1
828 1 2 1 1 32 SER H . 32 SER HN 1 1
829 1 1 1 1 31 GLN HG2 . 31 GLN HG2 1 1
829 1 2 1 1 73 TYR H . 73 TYR HN 1 1
830 1 1 1 1 31 GLN HG2 . 31 GLN HG2 1 1
830 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
831 1 1 1 1 31 GLN HG2 . 31 GLN HG2 1 1
831 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
832 1 1 1 1 31 GLN HG2 . 31 GLN HG2 1 1
832 1 2 1 1 74 THR HA . 74 THR HA 1 1
833 1 1 1 1 31 GLN HG2 . 31 GLN HG2 1 1
833 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
834 1 1 1 1 31 GLN HG2 . 31 GLN HG2 1 1
834 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
835 1 1 1 1 31 GLN HG2 . 31 GLN HG2 1 1
835 1 2 1 1 75 PRO HG2 . 75 PRO HG2 1 1
836 1 1 1 1 31 GLN HG2 . 31 GLN HG2 1 1
836 1 2 1 1 75 PRO HG3 . 75 PRO HG3 1 1
837 1 1 1 1 31 GLN HG3 . 31 GLN HG3 1 1
837 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
838 1 1 1 1 31 GLN HG3 . 31 GLN HG3 1 1
838 1 2 1 1 73 TYR HH . 73 TYR HH 1 1
839 1 1 1 1 31 GLN HG3 . 31 GLN HG3 1 1
839 1 2 1 1 74 THR HA . 74 THR HA 1 1
840 1 1 1 1 31 GLN HG3 . 31 GLN HG3 1 1
840 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
841 1 1 1 1 31 GLN HG3 . 31 GLN HG3 1 1
841 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
842 1 1 1 1 31 GLN HG3 . 31 GLN HG3 1 1
842 1 2 1 1 75 PRO HG2 . 75 PRO HG2 1 1
843 1 1 1 1 31 GLN HG3 . 31 GLN HG3 1 1
843 1 2 1 1 75 PRO HG3 . 75 PRO HG3 1 1
844 1 1 1 1 32 SER H . 32 SER HN 1 1
844 1 2 1 1 32 SER HB2 . 32 SER HB2 1 1
845 1 1 1 1 32 SER H . 32 SER HN 1 1
845 1 2 1 1 32 SER HB3 . 32 SER HB3 1 1
846 1 1 1 1 32 SER H . 32 SER HN 1 1
846 1 2 1 1 33 PHE H . 33 PHE HN 1 1
847 1 1 1 1 32 SER H . 32 SER HN 1 1
847 1 2 1 1 33 PHE HA . 33 PHE HA 1 1
848 1 1 1 1 32 SER H . 32 SER HN 1 1
848 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
849 1 1 1 1 32 SER H . 32 SER HN 1 1
849 1 2 1 1 72 THR HA . 72 THR HA 1 1
850 1 1 1 1 32 SER H . 32 SER HN 1 1
850 1 2 1 1 72 THR MG . 72 THR QG2 1 1
851 1 1 1 1 32 SER HA . 32 SER HA 1 1
851 1 2 1 1 33 PHE H . 33 PHE HN 1 1
852 1 1 1 1 32 SER HA . 32 SER HA 1 1
852 1 2 1 1 33 PHE HA . 33 PHE HA 1 1
853 1 1 1 1 32 SER HA . 32 SER HA 1 1
853 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
854 1 1 1 1 32 SER HA . 32 SER HA 1 1
854 1 2 1 1 71 VAL H . 71 VAL HN 1 1
855 1 1 1 1 32 SER HA . 32 SER HA 1 1
855 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
856 1 1 1 1 32 SER HA . 32 SER HA 1 1
856 1 2 1 1 72 THR HA . 72 THR HA 1 1
857 1 1 1 1 32 SER HA . 32 SER HA 1 1
857 1 2 1 1 72 THR HB . 72 THR HB 1 1
858 1 1 1 1 32 SER HA . 32 SER HA 1 1
858 1 2 1 1 72 THR MG . 72 THR QG2 1 1
859 1 1 1 1 32 SER HA . 32 SER HA 1 1
859 1 2 1 1 73 TYR H . 73 TYR HN 1 1
860 1 1 1 1 32 SER QB . 32 SER QB 1 1
860 1 2 1 1 33 PHE H . 33 PHE HN 1 1
861 1 1 1 1 32 SER QB . 32 SER QB 1 1
861 1 2 1 1 71 VAL H . 71 VAL HN 1 1
862 1 1 1 1 32 SER QB . 32 SER QB 1 1
862 1 2 1 1 72 THR HB . 72 THR HB 1 1
863 1 1 1 1 32 SER QB . 32 SER QB 1 1
863 1 2 1 1 72 THR MG . 72 THR QG2 1 1
864 1 1 1 1 32 SER HB2 . 32 SER HB2 1 1
864 1 2 1 1 33 PHE H . 33 PHE HN 1 1
865 1 1 1 1 32 SER HB2 . 32 SER HB2 1 1
865 1 2 1 1 70 THR MG . 70 THR QG2 1 1
866 1 1 1 1 32 SER HB2 . 32 SER HB2 1 1
866 1 2 1 1 72 THR HA . 72 THR HA 1 1
867 1 1 1 1 32 SER HB2 . 32 SER HB2 1 1
867 1 2 1 1 72 THR HB . 72 THR HB 1 1
868 1 1 1 1 32 SER HB2 . 32 SER HB2 1 1
868 1 2 1 1 72 THR MG . 72 THR QG2 1 1
869 1 1 1 1 32 SER HB3 . 32 SER HB3 1 1
869 1 2 1 1 33 PHE H . 33 PHE HN 1 1
870 1 1 1 1 32 SER HB3 . 32 SER HB3 1 1
870 1 2 1 1 70 THR MG . 70 THR QG2 1 1
871 1 1 1 1 32 SER HB3 . 32 SER HB3 1 1
871 1 2 1 1 72 THR HA . 72 THR HA 1 1
872 1 1 1 1 32 SER HB3 . 32 SER HB3 1 1
872 1 2 1 1 72 THR HB . 72 THR HB 1 1
873 1 1 1 1 32 SER HB3 . 32 SER HB3 1 1
873 1 2 1 1 72 THR MG . 72 THR QG2 1 1
874 1 1 1 1 33 PHE H . 33 PHE HN 1 1
874 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
875 1 1 1 1 33 PHE H . 33 PHE HN 1 1
875 1 2 1 1 34 THR H . 34 THR HN 1 1
876 1 1 1 1 33 PHE H . 33 PHE HN 1 1
876 1 2 1 1 34 THR HA . 34 THR HA 1 1
877 1 1 1 1 33 PHE H . 33 PHE HN 1 1
877 1 2 1 1 70 THR HA . 70 THR HA 1 1
878 1 1 1 1 33 PHE H . 33 PHE HN 1 1
878 1 2 1 1 70 THR MG . 70 THR QG2 1 1
879 1 1 1 1 33 PHE H . 33 PHE HN 1 1
879 1 2 1 1 71 VAL H . 71 VAL HN 1 1
880 1 1 1 1 33 PHE H . 33 PHE HN 1 1
880 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
881 1 1 1 1 33 PHE H . 33 PHE HN 1 1
881 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
882 1 1 1 1 33 PHE H . 33 PHE HN 1 1
882 1 2 1 1 72 THR HA . 72 THR HA 1 1
883 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
883 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
884 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
884 1 2 1 1 34 THR H . 34 THR HN 1 1
885 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
885 1 2 1 1 34 THR HA . 34 THR HA 1 1
886 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
886 1 2 1 1 34 THR HB . 34 THR HB 1 1
887 1 1 1 1 33 PHE HB2 . 33 PHE HB2 1 1
887 1 2 1 1 34 THR H . 34 THR HN 1 1
888 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 1
888 1 2 1 1 34 THR H . 34 THR HN 1 1
889 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
889 1 2 1 1 34 THR H . 34 THR HN 1 1
890 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
890 1 2 1 1 34 THR HA . 34 THR HA 1 1
891 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
891 1 2 1 1 35 VAL H . 35 VAL HN 1 1
892 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
892 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
893 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
893 1 2 1 1 71 VAL H . 71 VAL HN 1 1
894 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
894 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
895 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
895 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
896 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
896 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
897 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
897 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
898 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
898 1 2 1 1 73 TYR HH . 73 TYR HH 1 1
899 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
899 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
900 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
900 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
901 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
901 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
902 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
902 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
903 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
903 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
904 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
904 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
905 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
905 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
906 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
906 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
907 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
907 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
908 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
908 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
909 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
909 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
910 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
910 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
911 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
911 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
912 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
912 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
913 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
913 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
914 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
914 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
915 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
915 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
916 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
916 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
917 1 1 1 1 34 THR H . 34 THR HN 1 1
917 1 2 1 1 34 THR HB . 34 THR HB 1 1
918 1 1 1 1 34 THR H . 34 THR HN 1 1
918 1 2 1 1 34 THR MG . 34 THR QG2 1 1
919 1 1 1 1 34 THR HA . 34 THR HA 1 1
919 1 2 1 1 34 THR MG . 34 THR QG2 1 1
920 1 1 1 1 34 THR HA . 34 THR HA 1 1
920 1 2 1 1 35 VAL H . 35 VAL HN 1 1
921 1 1 1 1 34 THR HA . 34 THR HA 1 1
921 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
922 1 1 1 1 34 THR HA . 34 THR HA 1 1
922 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
923 1 1 1 1 34 THR HA . 34 THR HA 1 1
923 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
924 1 1 1 1 34 THR HA . 34 THR HA 1 1
924 1 2 1 1 69 HIS H . 69 HIS HN 1 1
925 1 1 1 1 34 THR HA . 34 THR HA 1 1
925 1 2 1 1 70 THR HA . 70 THR HA 1 1
926 1 1 1 1 34 THR HA . 34 THR HA 1 1
926 1 2 1 1 71 VAL H . 71 VAL HN 1 1
927 1 1 1 1 34 THR HA . 34 THR HA 1 1
927 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
928 1 1 1 1 34 THR HB . 34 THR HB 1 1
928 1 2 1 1 35 VAL H . 35 VAL HN 1 1
929 1 1 1 1 34 THR MG . 34 THR QG2 1 1
929 1 2 1 1 35 VAL H . 35 VAL HN 1 1
930 1 1 1 1 34 THR MG . 34 THR QG2 1 1
930 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
931 1 1 1 1 34 THR MG . 34 THR QG2 1 1
931 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
932 1 1 1 1 34 THR MG . 34 THR QG2 1 1
932 1 2 1 1 36 ASP H . 36 ASP HN 1 1
933 1 1 1 1 34 THR MG . 34 THR QG2 1 1
933 1 2 1 1 36 ASP HA . 36 ASP HA 1 1
934 1 1 1 1 34 THR MG . 34 THR QG2 1 1
934 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
935 1 1 1 1 34 THR MG . 34 THR QG2 1 1
935 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
936 1 1 1 1 34 THR MG . 34 THR QG2 1 1
936 1 2 1 1 64 ASN QD . 64 ASN QD2 1 1
937 1 1 1 1 34 THR MG . 34 THR QG2 1 1
937 1 2 1 1 68 THR HA . 68 THR HA 1 1
938 1 1 1 1 34 THR MG . 34 THR QG2 1 1
938 1 2 1 1 68 THR HB . 68 THR HB 1 1
939 1 1 1 1 34 THR MG . 34 THR QG2 1 1
939 1 2 1 1 69 HIS H . 69 HIS HN 1 1
940 1 1 1 1 35 VAL H . 35 VAL HN 1 1
940 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
941 1 1 1 1 35 VAL H . 35 VAL HN 1 1
941 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
942 1 1 1 1 35 VAL H . 35 VAL HN 1 1
942 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
943 1 1 1 1 35 VAL H . 35 VAL HN 1 1
943 1 2 1 1 36 ASP H . 36 ASP HN 1 1
944 1 1 1 1 35 VAL H . 35 VAL HN 1 1
944 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
945 1 1 1 1 35 VAL H . 35 VAL HN 1 1
945 1 2 1 1 68 THR HA . 68 THR HA 1 1
946 1 1 1 1 35 VAL H . 35 VAL HN 1 1
946 1 2 1 1 68 THR HB . 68 THR HB 1 1
947 1 1 1 1 35 VAL H . 35 VAL HN 1 1
947 1 2 1 1 69 HIS H . 69 HIS HN 1 1
948 1 1 1 1 35 VAL H . 35 VAL HN 1 1
948 1 2 1 1 69 HIS HB2 . 69 HIS HB2 1 1
949 1 1 1 1 35 VAL H . 35 VAL HN 1 1
949 1 2 1 1 69 HIS HB3 . 69 HIS HB3 1 1
950 1 1 1 1 35 VAL H . 35 VAL HN 1 1
950 1 2 1 1 69 HIS HD2 . 69 HIS HD2 1 1
951 1 1 1 1 35 VAL H . 35 VAL HN 1 1
951 1 2 1 1 70 THR HA . 70 THR HA 1 1
952 1 1 1 1 35 VAL H . 35 VAL HN 1 1
952 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
953 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
953 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
954 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
954 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
955 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
955 1 2 1 1 36 ASP H . 36 ASP HN 1 1
956 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
956 1 2 1 1 36 ASP HA . 36 ASP HA 1 1
957 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
957 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
958 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
958 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
959 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
959 1 2 1 1 69 HIS H . 69 HIS HN 1 1
960 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
960 1 2 1 1 69 HIS HB2 . 69 HIS HB2 1 1
961 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
961 1 2 1 1 36 ASP H . 36 ASP HN 1 1
962 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
962 1 2 1 1 37 SER H . 37 SER HN 1 1
963 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
963 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
964 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
964 1 2 1 1 68 THR HA . 68 THR HA 1 1
965 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
965 1 2 1 1 69 HIS H . 69 HIS HN 1 1
966 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
966 1 2 1 1 69 HIS HB2 . 69 HIS HB2 1 1
967 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
967 1 2 1 1 69 HIS HB3 . 69 HIS HB3 1 1
968 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
968 1 2 1 1 69 HIS HD2 . 69 HIS HD2 1 1
969 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
969 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
970 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
970 1 2 1 1 36 ASP H . 36 ASP HN 1 1
971 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
971 1 2 1 1 37 SER H . 37 SER HN 1 1
972 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
972 1 2 1 1 37 SER HB2 . 37 SER HB2 1 1
973 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
973 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
974 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
974 1 2 1 1 69 HIS H . 69 HIS HN 1 1
975 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
975 1 2 1 1 69 HIS HB2 . 69 HIS HB2 1 1
976 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
976 1 2 1 1 69 HIS HB3 . 69 HIS HB3 1 1
977 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
977 1 2 1 1 69 HIS HD2 . 69 HIS HD2 1 1
978 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
978 1 2 1 1 36 ASP H . 36 ASP HN 1 1
979 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
979 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
980 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
980 1 2 1 1 69 HIS HB2 . 69 HIS HB2 1 1
981 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
981 1 2 1 1 69 HIS HB3 . 69 HIS HB3 1 1
982 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
982 1 2 1 1 71 VAL H . 71 VAL HN 1 1
983 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
983 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
984 1 1 1 1 36 ASP H . 36 ASP HN 1 1
984 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
985 1 1 1 1 36 ASP H . 36 ASP HN 1 1
985 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
986 1 1 1 1 36 ASP H . 36 ASP HN 1 1
986 1 2 1 1 37 SER H . 37 SER HN 1 1
987 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
987 1 2 1 1 37 SER H . 37 SER HN 1 1
988 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
988 1 2 1 1 37 SER HA . 37 SER HA 1 1
989 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
989 1 2 1 1 38 SER H . 38 SER HN 1 1
990 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
990 1 2 1 1 68 THR H . 68 THR HN 1 1
991 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
991 1 2 1 1 68 THR HA . 68 THR HA 1 1
992 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
992 1 2 1 1 68 THR HB . 68 THR HB 1 1
993 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
993 1 2 1 1 68 THR MG . 68 THR QG2 1 1
994 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
994 1 2 1 1 69 HIS H . 69 HIS HN 1 1
995 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
995 1 2 1 1 69 HIS HD2 . 69 HIS HD2 1 1
996 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
996 1 2 1 1 37 SER H . 37 SER HN 1 1
997 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
997 1 2 1 1 38 SER H . 38 SER HN 1 1
998 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
998 1 2 1 1 68 THR HA . 68 THR HA 1 1
999 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
999 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1000 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
1000 1 2 1 1 38 SER H . 38 SER HN 1 1
1001 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
1001 1 2 1 1 68 THR HA . 68 THR HA 1 1
1002 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
1002 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1003 1 1 1 1 37 SER H . 37 SER HN 1 1
1003 1 2 1 1 37 SER HB2 . 37 SER HB2 1 1
1004 1 1 1 1 37 SER H . 37 SER HN 1 1
1004 1 2 1 1 37 SER HB3 . 37 SER HB3 1 1
1005 1 1 1 1 37 SER H . 37 SER HN 1 1
1005 1 2 1 1 38 SER H . 38 SER HN 1 1
1006 1 1 1 1 37 SER H . 37 SER HN 1 1
1006 1 2 1 1 39 LYS H . 39 LYS HN 1 1
1007 1 1 1 1 37 SER H . 37 SER HN 1 1
1007 1 2 1 1 67 GLY QA . 67 GLY QA 1 1
1008 1 1 1 1 37 SER H . 37 SER HN 1 1
1008 1 2 1 1 68 THR HA . 68 THR HA 1 1
1009 1 1 1 1 37 SER H . 37 SER HN 1 1
1009 1 2 1 1 68 THR HB . 68 THR HB 1 1
1010 1 1 1 1 37 SER H . 37 SER HN 1 1
1010 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1011 1 1 1 1 37 SER H . 37 SER HN 1 1
1011 1 2 1 1 69 HIS H . 69 HIS HN 1 1
1012 1 1 1 1 37 SER H . 37 SER HN 1 1
1012 1 2 1 1 69 HIS HD2 . 69 HIS HD2 1 1
1013 1 1 1 1 37 SER HA . 37 SER HA 1 1
1013 1 2 1 1 38 SER HA . 38 SER HA 1 1
1014 1 1 1 1 37 SER HA . 37 SER HA 1 1
1014 1 2 1 1 39 LYS H . 39 LYS HN 1 1
1015 1 1 1 1 37 SER HA . 37 SER HA 1 1
1015 1 2 1 1 40 ALA H . 40 ALA HN 1 1
1016 1 1 1 1 37 SER HA . 37 SER HA 1 1
1016 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
1017 1 1 1 1 37 SER HB2 . 37 SER HB2 1 1
1017 1 2 1 1 38 SER H . 38 SER HN 1 1
1018 1 1 1 1 37 SER HB2 . 37 SER HB2 1 1
1018 1 2 1 1 39 LYS H . 39 LYS HN 1 1
1019 1 1 1 1 37 SER HB2 . 37 SER HB2 1 1
1019 1 2 1 1 40 ALA H . 40 ALA HN 1 1
1020 1 1 1 1 37 SER HB2 . 37 SER HB2 1 1
1020 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
1021 1 1 1 1 37 SER HB2 . 37 SER HB2 1 1
1021 1 2 1 1 41 GLY H . 41 GLY HN 1 1
1022 1 1 1 1 37 SER HB2 . 37 SER HB2 1 1
1022 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
1023 1 1 1 1 37 SER HB3 . 37 SER HB3 1 1
1023 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
1024 1 1 1 1 37 SER HB3 . 37 SER HB3 1 1
1024 1 2 1 1 69 HIS HD2 . 69 HIS HD2 1 1
1025 1 1 1 1 37 SER HB3 . 37 SER HB3 1 1
1025 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
1026 1 1 1 1 38 SER H . 38 SER HN 1 1
1026 1 2 1 1 38 SER QB . 38 SER QB 1 1
1027 1 1 1 1 38 SER H . 38 SER HN 1 1
1027 1 2 1 1 39 LYS H . 39 LYS HN 1 1
1028 1 1 1 1 38 SER H . 38 SER HN 1 1
1028 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
1029 1 1 1 1 38 SER H . 38 SER HN 1 1
1029 1 2 1 1 40 ALA H . 40 ALA HN 1 1
1030 1 1 1 1 38 SER H . 38 SER HN 1 1
1030 1 2 1 1 67 GLY QA . 67 GLY QA 1 1
1031 1 1 1 1 38 SER H . 38 SER HN 1 1
1031 1 2 1 1 68 THR HA . 68 THR HA 1 1
1032 1 1 1 1 38 SER H . 38 SER HN 1 1
1032 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1033 1 1 1 1 38 SER HA . 38 SER HA 1 1
1033 1 2 1 1 38 SER QB . 38 SER QB 1 1
1034 1 1 1 1 38 SER HA . 38 SER HA 1 1
1034 1 2 1 1 40 ALA H . 40 ALA HN 1 1
1035 1 1 1 1 38 SER HA . 38 SER HA 1 1
1035 1 2 1 1 41 GLY H . 41 GLY HN 1 1
1036 1 1 1 1 38 SER HA . 38 SER HA 1 1
1036 1 2 1 1 67 GLY QA . 67 GLY QA 1 1
1037 1 1 1 1 38 SER QB . 38 SER QB 1 1
1037 1 2 1 1 39 LYS H . 39 LYS HN 1 1
1038 1 1 1 1 38 SER QB . 38 SER QB 1 1
1038 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
1039 1 1 1 1 38 SER QB . 38 SER QB 1 1
1039 1 2 1 1 67 GLY QA . 67 GLY QA 1 1
1040 1 1 1 1 38 SER HB2 . 38 SER HB2 1 1
1040 1 2 1 1 39 LYS H . 39 LYS HN 1 1
1041 1 1 1 1 38 SER HB3 . 38 SER HB3 1 1
1041 1 2 1 1 39 LYS H . 39 LYS HN 1 1
1042 1 1 1 1 39 LYS H . 39 LYS HN 1 1
1042 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 1
1043 1 1 1 1 39 LYS H . 39 LYS HN 1 1
1043 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 1
1044 1 1 1 1 39 LYS H . 39 LYS HN 1 1
1044 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
1045 1 1 1 1 39 LYS H . 39 LYS HN 1 1
1045 1 2 1 1 39 LYS QE . 39 LYS QE 1 1
1046 1 1 1 1 39 LYS H . 39 LYS HN 1 1
1046 1 2 1 1 39 LYS HG2 . 39 LYS HG2 1 1
1047 1 1 1 1 39 LYS H . 39 LYS HN 1 1
1047 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
1048 1 1 1 1 39 LYS H . 39 LYS HN 1 1
1048 1 2 1 1 39 LYS HG3 . 39 LYS HG3 1 1
1049 1 1 1 1 39 LYS H . 39 LYS HN 1 1
1049 1 2 1 1 40 ALA H . 40 ALA HN 1 1
1050 1 1 1 1 39 LYS H . 39 LYS HN 1 1
1050 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
1051 1 1 1 1 39 LYS H . 39 LYS HN 1 1
1051 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
1052 1 1 1 1 39 LYS H . 39 LYS HN 1 1
1052 1 2 1 1 41 GLY H . 41 GLY HN 1 1
1053 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
1053 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
1054 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
1054 1 2 1 1 39 LYS HG2 . 39 LYS HG2 1 1
1055 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
1055 1 2 1 1 39 LYS HG3 . 39 LYS HG3 1 1
1056 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
1056 1 2 1 1 41 GLY H . 41 GLY HN 1 1
1057 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
1057 1 2 1 1 40 ALA H . 40 ALA HN 1 1
1058 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
1058 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
1059 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 1
1059 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
1060 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 1
1060 1 2 1 1 40 ALA H . 40 ALA HN 1 1
1061 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 1
1061 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
1062 1 1 1 1 39 LYS QD . 39 LYS QD 1 1
1062 1 2 1 1 39 LYS HG2 . 39 LYS HG2 1 1
1063 1 1 1 1 39 LYS QD . 39 LYS QD 1 1
1063 1 2 1 1 39 LYS HG3 . 39 LYS HG3 1 1
1064 1 1 1 1 39 LYS QE . 39 LYS QE 1 1
1064 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
1065 1 1 1 1 40 ALA H . 40 ALA HN 1 1
1065 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
1066 1 1 1 1 40 ALA H . 40 ALA HN 1 1
1066 1 2 1 1 41 GLY HA2 . 41 GLY HA1 1 1
1067 1 1 1 1 40 ALA H . 40 ALA HN 1 1
1067 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
1068 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
1068 1 2 1 1 41 GLY HA2 . 41 GLY HA1 1 1
1069 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
1069 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
1070 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
1070 1 2 1 1 41 GLY H . 41 GLY HN 1 1
1071 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
1071 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
1072 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
1072 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
1073 1 1 1 1 41 GLY H . 41 GLY HN 1 1
1073 1 2 1 1 41 GLY HA2 . 41 GLY HA1 1 1
1074 1 1 1 1 41 GLY H . 41 GLY HN 1 1
1074 1 2 1 1 42 LEU H . 42 LEU HN 1 1
1075 1 1 1 1 41 GLY H . 41 GLY HN 1 1
1075 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
1076 1 1 1 1 41 GLY H . 41 GLY HN 1 1
1076 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
1077 1 1 1 1 41 GLY HA2 . 41 GLY HA1 1 1
1077 1 2 1 1 42 LEU H . 42 LEU HN 1 1
1078 1 1 1 1 41 GLY HA2 . 41 GLY HA1 1 1
1078 1 2 1 1 42 LEU QB . 42 LEU QB 1 1
1079 1 1 1 1 41 GLY HA2 . 41 GLY HA1 1 1
1079 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
1080 1 1 1 1 41 GLY HA2 . 41 GLY HA1 1 1
1080 1 2 1 1 43 ALA H . 43 ALA HN 1 1
1081 1 1 1 1 41 GLY HA3 . 41 GLY HA2 1 1
1081 1 2 1 1 42 LEU H . 42 LEU HN 1 1
1082 1 1 1 1 41 GLY HA3 . 41 GLY HA2 1 1
1082 1 2 1 1 42 LEU QB . 42 LEU QB 1 1
1083 1 1 1 1 41 GLY HA3 . 41 GLY HA2 1 1
1083 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
1084 1 1 1 1 41 GLY HA3 . 41 GLY HA2 1 1
1084 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
1085 1 1 1 1 41 GLY HA3 . 41 GLY HA2 1 1
1085 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
1086 1 1 1 1 42 LEU H . 42 LEU HN 1 1
1086 1 2 1 1 42 LEU QB . 42 LEU QB 1 1
1087 1 1 1 1 42 LEU H . 42 LEU HN 1 1
1087 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
1088 1 1 1 1 42 LEU H . 42 LEU HN 1 1
1088 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
1089 1 1 1 1 42 LEU H . 42 LEU HN 1 1
1089 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
1090 1 1 1 1 42 LEU H . 42 LEU HN 1 1
1090 1 2 1 1 43 ALA H . 43 ALA HN 1 1
1091 1 1 1 1 42 LEU H . 42 LEU HN 1 1
1091 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
1092 1 1 1 1 42 LEU H . 42 LEU HN 1 1
1092 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
1093 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
1093 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
1094 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
1094 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
1095 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
1095 1 2 1 1 43 ALA H . 43 ALA HN 1 1
1096 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
1096 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
1097 1 1 1 1 42 LEU QB . 42 LEU QB 1 1
1097 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
1098 1 1 1 1 42 LEU QB . 42 LEU QB 1 1
1098 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
1099 1 1 1 1 42 LEU QB . 42 LEU QB 1 1
1099 1 2 1 1 43 ALA H . 43 ALA HN 1 1
1100 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
1100 1 2 1 1 43 ALA H . 43 ALA HN 1 1
1101 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
1101 1 2 1 1 43 ALA H . 43 ALA HN 1 1
1102 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
1102 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
1103 1 1 1 1 43 ALA H . 43 ALA HN 1 1
1103 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
1104 1 1 1 1 43 ALA H . 43 ALA HN 1 1
1104 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
1105 1 1 1 1 43 ALA H . 43 ALA HN 1 1
1105 1 2 1 1 44 PRO HD2 . 44 PRO HD2 1 1
1106 1 1 1 1 43 ALA H . 43 ALA HN 1 1
1106 1 2 1 1 44 PRO HD3 . 44 PRO HD3 1 1
1107 1 1 1 1 43 ALA H . 43 ALA HN 1 1
1107 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
1108 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
1108 1 2 1 1 44 PRO HD2 . 44 PRO HD2 1 1
1109 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
1109 1 2 1 1 44 PRO HD3 . 44 PRO HD3 1 1
1110 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
1110 1 2 1 1 44 PRO HG2 . 44 PRO HG2 1 1
1111 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
1111 1 2 1 1 44 PRO QG . 44 PRO QG 1 1
1112 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
1112 1 2 1 1 44 PRO HG3 . 44 PRO HG3 1 1
1113 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
1113 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1114 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
1114 1 2 1 1 88 ALA HA . 88 ALA HA 1 1
1115 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
1115 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
1116 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
1116 1 2 1 1 44 PRO HD2 . 44 PRO HD2 1 1
1117 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
1117 1 2 1 1 44 PRO HD3 . 44 PRO HD3 1 1
1118 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
1118 1 2 1 1 44 PRO QG . 44 PRO QG 1 1
1119 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
1119 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
1120 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
1120 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
1121 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
1121 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1122 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
1122 1 2 1 1 88 ALA HA . 88 ALA HA 1 1
1123 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
1123 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
1124 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
1124 1 2 1 1 89 ASP H . 89 ASP HN 1 1
1125 1 1 1 1 44 PRO HA . 44 PRO HA 1 1
1125 1 2 1 1 45 LEU H . 45 LEU HN 1 1
1126 1 1 1 1 44 PRO HA . 44 PRO HA 1 1
1126 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
1127 1 1 1 1 44 PRO HA . 44 PRO HA 1 1
1127 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
1128 1 1 1 1 44 PRO HA . 44 PRO HA 1 1
1128 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
1129 1 1 1 1 44 PRO HA . 44 PRO HA 1 1
1129 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
1130 1 1 1 1 44 PRO HA . 44 PRO HA 1 1
1130 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
1131 1 1 1 1 44 PRO HB2 . 44 PRO HB2 1 1
1131 1 2 1 1 45 LEU H . 45 LEU HN 1 1
1132 1 1 1 1 44 PRO HB2 . 44 PRO HB2 1 1
1132 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1133 1 1 1 1 44 PRO HB3 . 44 PRO HB3 1 1
1133 1 2 1 1 45 LEU H . 45 LEU HN 1 1
1134 1 1 1 1 44 PRO HB3 . 44 PRO HB3 1 1
1134 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1135 1 1 1 1 44 PRO HD2 . 44 PRO HD2 1 1
1135 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1136 1 1 1 1 44 PRO HD2 . 44 PRO HD2 1 1
1136 1 2 1 1 88 ALA HA . 88 ALA HA 1 1
1137 1 1 1 1 44 PRO HD2 . 44 PRO HD2 1 1
1137 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
1138 1 1 1 1 44 PRO HD3 . 44 PRO HD3 1 1
1138 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1139 1 1 1 1 44 PRO HD3 . 44 PRO HD3 1 1
1139 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
1140 1 1 1 1 44 PRO QG . 44 PRO QG 1 1
1140 1 2 1 1 45 LEU H . 45 LEU HN 1 1
1141 1 1 1 1 44 PRO QG . 44 PRO QG 1 1
1141 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1142 1 1 1 1 44 PRO QG . 44 PRO QG 1 1
1142 1 2 1 1 88 ALA HA . 88 ALA HA 1 1
1143 1 1 1 1 44 PRO HG2 . 44 PRO HG2 1 1
1143 1 2 1 1 45 LEU H . 45 LEU HN 1 1
1144 1 1 1 1 44 PRO HG2 . 44 PRO HG2 1 1
1144 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1145 1 1 1 1 44 PRO HG2 . 44 PRO HG2 1 1
1145 1 2 1 1 88 ALA HA . 88 ALA HA 1 1
1146 1 1 1 1 44 PRO HG3 . 44 PRO HG3 1 1
1146 1 2 1 1 45 LEU H . 45 LEU HN 1 1
1147 1 1 1 1 44 PRO HG3 . 44 PRO HG3 1 1
1147 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1148 1 1 1 1 44 PRO HG3 . 44 PRO HG3 1 1
1148 1 2 1 1 88 ALA HA . 88 ALA HA 1 1
1149 1 1 1 1 45 LEU H . 45 LEU HN 1 1
1149 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
1150 1 1 1 1 45 LEU H . 45 LEU HN 1 1
1150 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
1151 1 1 1 1 45 LEU H . 45 LEU HN 1 1
1151 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
1152 1 1 1 1 45 LEU H . 45 LEU HN 1 1
1152 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1153 1 1 1 1 45 LEU H . 45 LEU HN 1 1
1153 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
1154 1 1 1 1 45 LEU H . 45 LEU HN 1 1
1154 1 2 1 1 46 GLU H . 46 GLU HN 1 1
1155 1 1 1 1 45 LEU H . 45 LEU HN 1 1
1155 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
1156 1 1 1 1 45 LEU H . 45 LEU HN 1 1
1156 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
1157 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
1157 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
1158 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
1158 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1159 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
1159 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
1160 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
1160 1 2 1 1 46 GLU H . 46 GLU HN 1 1
1161 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
1161 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
1162 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
1162 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
1163 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
1163 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
1164 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
1164 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1165 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
1165 1 2 1 1 46 GLU H . 46 GLU HN 1 1
1166 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
1166 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
1167 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
1167 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
1168 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
1168 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1169 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
1169 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
1170 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
1170 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
1171 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
1171 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
1172 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
1172 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1173 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
1173 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
1174 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
1174 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
1175 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
1175 1 2 1 1 46 GLU H . 46 GLU HN 1 1
1176 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
1176 1 2 1 1 86 LYS H . 86 LYS HN 1 1
1177 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
1177 1 2 1 1 87 TYR HA . 87 TYR HA 1 1
1178 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
1178 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
1179 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1179 1 2 1 1 46 GLU H . 46 GLU HN 1 1
1180 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1180 1 2 1 1 69 HIS H . 69 HIS HN 1 1
1181 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1181 1 2 1 1 69 HIS HB2 . 69 HIS HB2 1 1
1182 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1182 1 2 1 1 69 HIS HB3 . 69 HIS HB3 1 1
1183 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1183 1 2 1 1 69 HIS HD2 . 69 HIS HD2 1 1
1184 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1184 1 2 1 1 69 HIS HE1 . 69 HIS HE1 1 1
1185 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1185 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
1186 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
1186 1 2 1 1 46 GLU H . 46 GLU HN 1 1
1187 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
1187 1 2 1 1 87 TYR HA . 87 TYR HA 1 1
1188 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
1188 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
1189 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
1189 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
1190 1 1 1 1 46 GLU H . 46 GLU HN 1 1
1190 1 2 1 1 46 GLU HB2 . 46 GLU HB2 1 1
1191 1 1 1 1 46 GLU H . 46 GLU HN 1 1
1191 1 2 1 1 46 GLU HB3 . 46 GLU HB3 1 1
1192 1 1 1 1 46 GLU H . 46 GLU HN 1 1
1192 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
1193 1 1 1 1 46 GLU H . 46 GLU HN 1 1
1193 1 2 1 1 47 VAL H . 47 VAL HN 1 1
1194 1 1 1 1 46 GLU H . 46 GLU HN 1 1
1194 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1
1195 1 1 1 1 46 GLU H . 46 GLU HN 1 1
1195 1 2 1 1 86 LYS H . 86 LYS HN 1 1
1196 1 1 1 1 46 GLU H . 46 GLU HN 1 1
1196 1 2 1 1 86 LYS HB3 . 86 LYS HB3 1 1
1197 1 1 1 1 46 GLU H . 46 GLU HN 1 1
1197 1 2 1 1 87 TYR HA . 87 TYR HA 1 1
1198 1 1 1 1 46 GLU H . 46 GLU HN 1 1
1198 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
1199 1 1 1 1 46 GLU H . 46 GLU HN 1 1
1199 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1200 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
1200 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
1201 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
1201 1 2 1 1 47 VAL H . 47 VAL HN 1 1
1202 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
1202 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
1203 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
1203 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1204 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
1204 1 2 1 1 86 LYS HB3 . 86 LYS HB3 1 1
1205 1 1 1 1 46 GLU QB . 46 GLU QB 1 1
1205 1 2 1 1 47 VAL H . 47 VAL HN 1 1
1206 1 1 1 1 46 GLU QB . 46 GLU QB 1 1
1206 1 2 1 1 86 LYS H . 86 LYS HN 1 1
1207 1 1 1 1 46 GLU QB . 46 GLU QB 1 1
1207 1 2 1 1 86 LYS HB2 . 86 LYS HB2 1 1
1208 1 1 1 1 46 GLU QB . 46 GLU QB 1 1
1208 1 2 1 1 86 LYS HB3 . 86 LYS HB3 1 1
1209 1 1 1 1 46 GLU QB . 46 GLU QB 1 1
1209 1 2 1 1 86 LYS HD2 . 86 LYS HD2 1 1
1210 1 1 1 1 46 GLU QB . 46 GLU QB 1 1
1210 1 2 1 1 86 LYS HD3 . 86 LYS HD3 1 1
1211 1 1 1 1 46 GLU HB2 . 46 GLU HB2 1 1
1211 1 2 1 1 47 VAL H . 47 VAL HN 1 1
1212 1 1 1 1 46 GLU HB2 . 46 GLU HB2 1 1
1212 1 2 1 1 86 LYS H . 86 LYS HN 1 1
1213 1 1 1 1 46 GLU HB2 . 46 GLU HB2 1 1
1213 1 2 1 1 86 LYS HB2 . 86 LYS HB2 1 1
1214 1 1 1 1 46 GLU HB2 . 46 GLU HB2 1 1
1214 1 2 1 1 86 LYS HB3 . 86 LYS HB3 1 1
1215 1 1 1 1 46 GLU HB2 . 46 GLU HB2 1 1
1215 1 2 1 1 86 LYS HD2 . 86 LYS HD2 1 1
1216 1 1 1 1 46 GLU HB2 . 46 GLU HB2 1 1
1216 1 2 1 1 86 LYS HD3 . 86 LYS HD3 1 1
1217 1 1 1 1 46 GLU HB3 . 46 GLU HB3 1 1
1217 1 2 1 1 47 VAL H . 47 VAL HN 1 1
1218 1 1 1 1 46 GLU HB3 . 46 GLU HB3 1 1
1218 1 2 1 1 86 LYS H . 86 LYS HN 1 1
1219 1 1 1 1 46 GLU HB3 . 46 GLU HB3 1 1
1219 1 2 1 1 86 LYS HB2 . 86 LYS HB2 1 1
1220 1 1 1 1 46 GLU HB3 . 46 GLU HB3 1 1
1220 1 2 1 1 86 LYS HB3 . 86 LYS HB3 1 1
1221 1 1 1 1 46 GLU HB3 . 46 GLU HB3 1 1
1221 1 2 1 1 86 LYS HD2 . 86 LYS HD2 1 1
1222 1 1 1 1 46 GLU HB3 . 46 GLU HB3 1 1
1222 1 2 1 1 86 LYS HD3 . 86 LYS HD3 1 1
1223 1 1 1 1 46 GLU QG . 46 GLU QG 1 1
1223 1 2 1 1 47 VAL H . 47 VAL HN 1 1
1224 1 1 1 1 47 VAL H . 47 VAL HN 1 1
1224 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
1225 1 1 1 1 47 VAL H . 47 VAL HN 1 1
1225 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1226 1 1 1 1 47 VAL H . 47 VAL HN 1 1
1226 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1227 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
1227 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1228 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
1228 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1229 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
1229 1 2 1 1 48 ARG H . 48 ARG HN 1 1
1230 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
1230 1 2 1 1 48 ARG QB . 48 ARG QB 1 1
1231 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
1231 1 2 1 1 85 VAL H . 85 VAL HN 1 1
1232 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
1232 1 2 1 1 85 VAL HA . 85 VAL HA 1 1
1233 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
1233 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1
1234 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
1234 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
1235 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
1235 1 2 1 1 48 ARG H . 48 ARG HN 1 1
1236 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
1236 1 2 1 1 48 ARG HA . 48 ARG HA 1 1
1237 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
1237 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1238 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1238 1 2 1 1 48 ARG H . 48 ARG HN 1 1
1239 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1239 1 2 1 1 48 ARG QG . 48 ARG QG 1 1
1240 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1240 1 2 1 1 49 VAL H . 49 VAL HN 1 1
1241 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1241 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
1242 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1242 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1243 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1243 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1244 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1244 1 2 1 1 48 ARG H . 48 ARG HN 1 1
1245 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1245 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1246 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1246 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1247 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1247 1 2 1 1 85 VAL HA . 85 VAL HA 1 1
1248 1 1 1 1 48 ARG H . 48 ARG HN 1 1
1248 1 2 1 1 48 ARG HB2 . 48 ARG HB2 1 1
1249 1 1 1 1 48 ARG H . 48 ARG HN 1 1
1249 1 2 1 1 48 ARG QB . 48 ARG QB 1 1
1250 1 1 1 1 48 ARG H . 48 ARG HN 1 1
1250 1 2 1 1 48 ARG HB3 . 48 ARG HB3 1 1
1251 1 1 1 1 48 ARG H . 48 ARG HN 1 1
1251 1 2 1 1 48 ARG HG2 . 48 ARG HG2 1 1
1252 1 1 1 1 48 ARG H . 48 ARG HN 1 1
1252 1 2 1 1 48 ARG HG3 . 48 ARG HG3 1 1
1253 1 1 1 1 48 ARG H . 48 ARG HN 1 1
1253 1 2 1 1 49 VAL H . 49 VAL HN 1 1
1254 1 1 1 1 48 ARG H . 48 ARG HN 1 1
1254 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
1255 1 1 1 1 48 ARG H . 48 ARG HN 1 1
1255 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1256 1 1 1 1 48 ARG H . 48 ARG HN 1 1
1256 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1257 1 1 1 1 48 ARG H . 48 ARG HN 1 1
1257 1 2 1 1 84 SER H . 84 SER HN 1 1
1258 1 1 1 1 48 ARG H . 48 ARG HN 1 1
1258 1 2 1 1 84 SER HA . 84 SER HA 1 1
1259 1 1 1 1 48 ARG H . 48 ARG HN 1 1
1259 1 2 1 1 84 SER QB . 84 SER QB 1 1
1260 1 1 1 1 48 ARG H . 48 ARG HN 1 1
1260 1 2 1 1 85 VAL HA . 85 VAL HA 1 1
1261 1 1 1 1 48 ARG H . 48 ARG HN 1 1
1261 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
1262 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
1262 1 2 1 1 48 ARG HG2 . 48 ARG HG2 1 1
1263 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
1263 1 2 1 1 48 ARG QG . 48 ARG QG 1 1
1264 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
1264 1 2 1 1 48 ARG HG3 . 48 ARG HG3 1 1
1265 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
1265 1 2 1 1 49 VAL H . 49 VAL HN 1 1
1266 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
1266 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
1267 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
1267 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
1268 1 1 1 1 48 ARG QB . 48 ARG QB 1 1
1268 1 2 1 1 48 ARG QD . 48 ARG QD 1 1
1269 1 1 1 1 48 ARG QB . 48 ARG QB 1 1
1269 1 2 1 1 49 VAL H . 49 VAL HN 1 1
1270 1 1 1 1 48 ARG QB . 48 ARG QB 1 1
1270 1 2 1 1 84 SER H . 84 SER HN 1 1
1271 1 1 1 1 48 ARG QB . 48 ARG QB 1 1
1271 1 2 1 1 84 SER QB . 84 SER QB 1 1
1272 1 1 1 1 48 ARG QB . 48 ARG QB 1 1
1272 1 2 1 1 85 VAL H . 85 VAL HN 1 1
1273 1 1 1 1 48 ARG HB2 . 48 ARG HB2 1 1
1273 1 2 1 1 48 ARG HD2 . 48 ARG HD2 1 1
1274 1 1 1 1 48 ARG HB2 . 48 ARG HB2 1 1
1274 1 2 1 1 48 ARG HD3 . 48 ARG HD3 1 1
1275 1 1 1 1 48 ARG HB2 . 48 ARG HB2 1 1
1275 1 2 1 1 49 VAL H . 49 VAL HN 1 1
1276 1 1 1 1 48 ARG HB3 . 48 ARG HB3 1 1
1276 1 2 1 1 48 ARG HD2 . 48 ARG HD2 1 1
1277 1 1 1 1 48 ARG HB3 . 48 ARG HB3 1 1
1277 1 2 1 1 48 ARG HD3 . 48 ARG HD3 1 1
1278 1 1 1 1 48 ARG HB3 . 48 ARG HB3 1 1
1278 1 2 1 1 49 VAL H . 49 VAL HN 1 1
1279 1 1 1 1 48 ARG QD . 48 ARG QD 1 1
1279 1 2 1 1 49 VAL H . 49 VAL HN 1 1
1280 1 1 1 1 48 ARG QD . 48 ARG QD 1 1
1280 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
1281 1 1 1 1 48 ARG QG . 48 ARG QG 1 1
1281 1 2 1 1 49 VAL H . 49 VAL HN 1 1
1282 1 1 1 1 48 ARG QG . 48 ARG QG 1 1
1282 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
1283 1 1 1 1 48 ARG QG . 48 ARG QG 1 1
1283 1 2 1 1 84 SER H . 84 SER HN 1 1
1284 1 1 1 1 49 VAL H . 49 VAL HN 1 1
1284 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
1285 1 1 1 1 49 VAL H . 49 VAL HN 1 1
1285 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1286 1 1 1 1 49 VAL H . 49 VAL HN 1 1
1286 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1287 1 1 1 1 49 VAL H . 49 VAL HN 1 1
1287 1 2 1 1 50 LEU H . 50 LEU HN 1 1
1288 1 1 1 1 49 VAL H . 49 VAL HN 1 1
1288 1 2 1 1 57 GLU H . 57 GLU HN 1 1
1289 1 1 1 1 49 VAL H . 49 VAL HN 1 1
1289 1 2 1 1 57 GLU HB2 . 57 GLU HB2 1 1
1290 1 1 1 1 49 VAL H . 49 VAL HN 1 1
1290 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
1291 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
1291 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1292 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
1292 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1293 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
1293 1 2 1 1 50 LEU H . 50 LEU HN 1 1
1294 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
1294 1 2 1 1 50 LEU HA . 50 LEU HA 1 1
1295 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
1295 1 2 1 1 50 LEU QB . 50 LEU QB 1 1
1296 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
1296 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
1297 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
1297 1 2 1 1 83 VAL HA . 83 VAL HA 1 1
1298 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
1298 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1299 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
1299 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1300 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
1300 1 2 1 1 84 SER H . 84 SER HN 1 1
1301 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
1301 1 2 1 1 50 LEU H . 50 LEU HN 1 1
1302 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
1302 1 2 1 1 57 GLU H . 57 GLU HN 1 1
1303 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
1303 1 2 1 1 57 GLU HB2 . 57 GLU HB2 1 1
1304 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
1304 1 2 1 1 57 GLU HB3 . 57 GLU HB3 1 1
1305 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
1305 1 2 1 1 57 GLU QG . 57 GLU QG 1 1
1306 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
1306 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
1307 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1307 1 2 1 1 50 LEU H . 50 LEU HN 1 1
1308 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1308 1 2 1 1 57 GLU H . 57 GLU HN 1 1
1309 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1309 1 2 1 1 57 GLU HB2 . 57 GLU HB2 1 1
1310 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1310 1 2 1 1 57 GLU HB3 . 57 GLU HB3 1 1
1311 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1311 1 2 1 1 57 GLU QG . 57 GLU QG 1 1
1312 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1312 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 1
1313 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1313 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1
1314 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1314 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1315 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1315 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
1316 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1316 1 2 1 1 75 PRO HA . 75 PRO HA 1 1
1317 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1317 1 2 1 1 81 TYR HB2 . 81 TYR HB2 1 1
1318 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1318 1 2 1 1 81 TYR HB3 . 81 TYR HB3 1 1
1319 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1319 1 2 1 1 81 TYR QD . 81 TYR QD 1 1
1320 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1320 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
1321 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1321 1 2 1 1 82 MET H . 82 MET HN 1 1
1322 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1322 1 2 1 1 50 LEU H . 50 LEU HN 1 1
1323 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1323 1 2 1 1 57 GLU HB2 . 57 GLU HB2 1 1
1324 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1324 1 2 1 1 57 GLU HB3 . 57 GLU HB3 1 1
1325 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1325 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
1326 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1326 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 1
1327 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1327 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1
1328 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1328 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1329 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1329 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
1330 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1330 1 2 1 1 83 VAL HA . 83 VAL HA 1 1
1331 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1331 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1332 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1332 1 2 1 1 84 SER H . 84 SER HN 1 1
1333 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1333 1 2 1 1 50 LEU QB . 50 LEU QB 1 1
1334 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1334 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
1335 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1335 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1336 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1336 1 2 1 1 81 TYR HB3 . 81 TYR HB3 1 1
1337 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1337 1 2 1 1 81 TYR QD . 81 TYR QD 1 1
1338 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1338 1 2 1 1 82 MET H . 82 MET HN 1 1
1339 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1339 1 2 1 1 82 MET HB2 . 82 MET HB2 1 1
1340 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1340 1 2 1 1 82 MET HB3 . 82 MET HB3 1 1
1341 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1341 1 2 1 1 82 MET HG2 . 82 MET HG2 1 1
1342 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1342 1 2 1 1 82 MET HG3 . 82 MET HG3 1 1
1343 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1343 1 2 1 1 83 VAL HA . 83 VAL HA 1 1
1344 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1344 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1345 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1345 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
1346 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1346 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1347 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1347 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
1348 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1348 1 2 1 1 57 GLU H . 57 GLU HN 1 1
1349 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1349 1 2 1 1 82 MET HB3 . 82 MET HB3 1 1
1350 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
1350 1 2 1 1 82 MET H . 82 MET HN 1 1
1351 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
1351 1 2 1 1 82 MET HB2 . 82 MET HB2 1 1
1352 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
1352 1 2 1 1 82 MET HB3 . 82 MET HB3 1 1
1353 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
1353 1 2 1 1 82 MET QG . 82 MET QG 1 1
1354 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
1354 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
1355 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
1355 1 2 1 1 82 MET ME . 82 MET QE 1 1
1356 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
1356 1 2 1 1 82 MET QG . 82 MET QG 1 1
1357 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
1357 1 2 1 1 84 SER QB . 84 SER QB 1 1
1358 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
1358 1 2 1 1 54 GLY H . 54 GLY HN 1 1
1359 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
1359 1 2 1 1 80 PRO QB . 80 PRO QB 1 1
1360 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
1360 1 2 1 1 80 PRO QD . 80 PRO QD 1 1
1361 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
1361 1 2 1 1 80 PRO QG . 80 PRO QG 1 1
1362 1 1 1 1 52 PRO QB . 52 PRO QB 1 1
1362 1 2 1 1 53 ARG H . 53 ARG HN 1 1
1363 1 1 1 1 52 PRO QB . 52 PRO QB 1 1
1363 1 2 1 1 79 GLY QA . 79 GLY QA 1 1
1364 1 1 1 1 52 PRO QB . 52 PRO QB 1 1
1364 1 2 1 1 80 PRO QD . 80 PRO QD 1 1
1365 1 1 1 1 52 PRO QB . 52 PRO QB 1 1
1365 1 2 1 1 80 PRO QG . 80 PRO QG 1 1
1366 1 1 1 1 52 PRO HD2 . 52 PRO HD2 1 1
1366 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
1367 1 1 1 1 52 PRO HD2 . 52 PRO HD2 1 1
1367 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1368 1 1 1 1 52 PRO HD2 . 52 PRO HD2 1 1
1368 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1369 1 1 1 1 52 PRO HD2 . 52 PRO HD2 1 1
1369 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1370 1 1 1 1 52 PRO HD2 . 52 PRO HD2 1 1
1370 1 2 1 1 77 GLN HE21 . 77 GLN HE21 1 1
1371 1 1 1 1 52 PRO HD2 . 52 PRO HD2 1 1
1371 1 2 1 1 77 GLN HE22 . 77 GLN HE22 1 1
1372 1 1 1 1 52 PRO HD2 . 52 PRO HD2 1 1
1372 1 2 1 1 77 GLN HG2 . 77 GLN HG2 1 1
1373 1 1 1 1 52 PRO HD2 . 52 PRO HD2 1 1
1373 1 2 1 1 77 GLN HG3 . 77 GLN HG3 1 1
1374 1 1 1 1 52 PRO HD2 . 52 PRO HD2 1 1
1374 1 2 1 1 81 TYR HA . 81 TYR HA 1 1
1375 1 1 1 1 52 PRO HD2 . 52 PRO HD2 1 1
1375 1 2 1 1 81 TYR QD . 81 TYR QD 1 1
1376 1 1 1 1 52 PRO HD2 . 52 PRO HD2 1 1
1376 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
1377 1 1 1 1 52 PRO HD3 . 52 PRO HD3 1 1
1377 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
1378 1 1 1 1 52 PRO HD3 . 52 PRO HD3 1 1
1378 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1379 1 1 1 1 52 PRO HD3 . 52 PRO HD3 1 1
1379 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1380 1 1 1 1 52 PRO HD3 . 52 PRO HD3 1 1
1380 1 2 1 1 77 GLN HG2 . 77 GLN HG2 1 1
1381 1 1 1 1 52 PRO HD3 . 52 PRO HD3 1 1
1381 1 2 1 1 77 GLN HG3 . 77 GLN HG3 1 1
1382 1 1 1 1 52 PRO HD3 . 52 PRO HD3 1 1
1382 1 2 1 1 81 TYR HA . 81 TYR HA 1 1
1383 1 1 1 1 52 PRO HD3 . 52 PRO HD3 1 1
1383 1 2 1 1 81 TYR QD . 81 TYR QD 1 1
1384 1 1 1 1 52 PRO HD3 . 52 PRO HD3 1 1
1384 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
1385 1 1 1 1 52 PRO HG2 . 52 PRO HG2 1 1
1385 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
1386 1 1 1 1 52 PRO HG2 . 52 PRO HG2 1 1
1386 1 2 1 1 53 ARG HG3 . 53 ARG HG3 1 1
1387 1 1 1 1 52 PRO HG2 . 52 PRO HG2 1 1
1387 1 2 1 1 54 GLY H . 54 GLY HN 1 1
1388 1 1 1 1 52 PRO HG2 . 52 PRO HG2 1 1
1388 1 2 1 1 77 GLN QE . 77 GLN QE2 1 1
1389 1 1 1 1 52 PRO HG2 . 52 PRO HG2 1 1
1389 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
1390 1 1 1 1 52 PRO HG3 . 52 PRO HG3 1 1
1390 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
1391 1 1 1 1 52 PRO HG3 . 52 PRO HG3 1 1
1391 1 2 1 1 77 GLN HE21 . 77 GLN HE21 1 1
1392 1 1 1 1 52 PRO HG3 . 52 PRO HG3 1 1
1392 1 2 1 1 77 GLN HE22 . 77 GLN HE22 1 1
1393 1 1 1 1 52 PRO HG3 . 52 PRO HG3 1 1
1393 1 2 1 1 77 GLN HG2 . 77 GLN HG2 1 1
1394 1 1 1 1 52 PRO HG3 . 52 PRO HG3 1 1
1394 1 2 1 1 77 GLN HG3 . 77 GLN HG3 1 1
1395 1 1 1 1 52 PRO HG3 . 52 PRO HG3 1 1
1395 1 2 1 1 79 GLY QA . 79 GLY QA 1 1
1396 1 1 1 1 52 PRO HG3 . 52 PRO HG3 1 1
1396 1 2 1 1 81 TYR QD . 81 TYR QD 1 1
1397 1 1 1 1 52 PRO HG3 . 52 PRO HG3 1 1
1397 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
1398 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1398 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
1399 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1399 1 2 1 1 54 GLY H . 54 GLY HN 1 1
1400 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1400 1 2 1 1 53 ARG HD2 . 53 ARG HD2 1 1
1401 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1401 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
1402 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1402 1 2 1 1 53 ARG HD3 . 53 ARG HD3 1 1
1403 1 1 1 1 53 ARG HB2 . 53 ARG HB2 1 1
1403 1 2 1 1 53 ARG HD2 . 53 ARG HD2 1 1
1404 1 1 1 1 53 ARG HB2 . 53 ARG HB2 1 1
1404 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
1405 1 1 1 1 53 ARG HB2 . 53 ARG HB2 1 1
1405 1 2 1 1 53 ARG HD3 . 53 ARG HD3 1 1
1406 1 1 1 1 53 ARG HB2 . 53 ARG HB2 1 1
1406 1 2 1 1 54 GLY H . 54 GLY HN 1 1
1407 1 1 1 1 53 ARG HB2 . 53 ARG HB2 1 1
1407 1 2 1 1 54 GLY QA . 54 GLY QA 1 1
1408 1 1 1 1 53 ARG HB2 . 53 ARG HB2 1 1
1408 1 2 1 1 77 GLN QE . 77 GLN QE2 1 1
1409 1 1 1 1 53 ARG HB3 . 53 ARG HB3 1 1
1409 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
1410 1 1 1 1 53 ARG HB3 . 53 ARG HB3 1 1
1410 1 2 1 1 54 GLY H . 54 GLY HN 1 1
1411 1 1 1 1 53 ARG HG3 . 53 ARG HG3 1 1
1411 1 2 1 1 54 GLY H . 54 GLY HN 1 1
1412 1 1 1 1 53 ARG HG3 . 53 ARG HG3 1 1
1412 1 2 1 1 77 GLN HE21 . 77 GLN HE21 1 1
1413 1 1 1 1 53 ARG HG3 . 53 ARG HG3 1 1
1413 1 2 1 1 77 GLN HE22 . 77 GLN HE22 1 1
1414 1 1 1 1 54 GLY H . 54 GLY HN 1 1
1414 1 2 1 1 54 GLY QA . 54 GLY QA 1 1
1415 1 1 1 1 54 GLY H . 54 GLY HN 1 1
1415 1 2 1 1 55 LEU H . 55 LEU HN 1 1
1416 1 1 1 1 54 GLY H . 54 GLY HN 1 1
1416 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1417 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1417 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1418 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1418 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1419 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1419 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1420 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1420 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1421 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1421 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
1422 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1422 1 2 1 1 56 VAL H . 56 VAL HN 1 1
1423 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1423 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1424 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1424 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1425 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1425 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
1426 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1426 1 2 1 1 56 VAL H . 56 VAL HN 1 1
1427 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1427 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
1428 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1428 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
1429 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1429 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1430 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1430 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1431 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1431 1 2 1 1 56 VAL H . 56 VAL HN 1 1
1432 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1432 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1433 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1433 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
1434 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1434 1 2 1 1 56 VAL H . 56 VAL HN 1 1
1435 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1435 1 2 1 1 77 GLN QE . 77 GLN QE2 1 1
1436 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1436 1 2 1 1 56 VAL H . 56 VAL HN 1 1
1437 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1437 1 2 1 1 56 VAL H . 56 VAL HN 1 1
1438 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1438 1 2 1 1 57 GLU QG . 57 GLU QG 1 1
1439 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1439 1 2 1 1 76 SER QB . 76 SER QB 1 1
1440 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1440 1 2 1 1 77 GLN HE21 . 77 GLN HE21 1 1
1441 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1441 1 2 1 1 77 GLN QE . 77 GLN QE2 1 1
1442 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1442 1 2 1 1 77 GLN HE22 . 77 GLN HE22 1 1
1443 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1443 1 2 1 1 77 GLN HG2 . 77 GLN HG2 1 1
1444 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1444 1 2 1 1 77 GLN HG3 . 77 GLN HG3 1 1
1445 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1445 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
1446 1 1 1 1 55 LEU HG . 55 LEU HG 1 1
1446 1 2 1 1 56 VAL H . 56 VAL HN 1 1
1447 1 1 1 1 55 LEU HG . 55 LEU HG 1 1
1447 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
1448 1 1 1 1 55 LEU HG . 55 LEU HG 1 1
1448 1 2 1 1 57 GLU QG . 57 GLU QG 1 1
1449 1 1 1 1 56 VAL H . 56 VAL HN 1 1
1449 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
1450 1 1 1 1 56 VAL H . 56 VAL HN 1 1
1450 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
1451 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
1451 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1452 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
1452 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
1453 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
1453 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
1454 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
1454 1 2 1 1 57 GLU H . 57 GLU HN 1 1
1455 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
1455 1 2 1 1 57 GLU HA . 57 GLU HA 1 1
1456 1 1 1 1 56 VAL QG . 56 VAL QQG 1 1
1456 1 2 1 1 57 GLU H . 57 GLU HN 1 1
1457 1 1 1 1 57 GLU H . 57 GLU HN 1 1
1457 1 2 1 1 57 GLU HB2 . 57 GLU HB2 1 1
1458 1 1 1 1 57 GLU H . 57 GLU HN 1 1
1458 1 2 1 1 57 GLU QG . 57 GLU QG 1 1
1459 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
1459 1 2 1 1 58 PRO HD2 . 58 PRO HD2 1 1
1460 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
1460 1 2 1 1 58 PRO QD . 58 PRO QD 1 1
1461 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
1461 1 2 1 1 58 PRO HD3 . 58 PRO HD3 1 1
1462 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
1462 1 2 1 1 58 PRO HG2 . 58 PRO HG2 1 1
1463 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
1463 1 2 1 1 58 PRO HG3 . 58 PRO HG3 1 1
1464 1 1 1 1 57 GLU HB2 . 57 GLU HB2 1 1
1464 1 2 1 1 58 PRO HD2 . 58 PRO HD2 1 1
1465 1 1 1 1 57 GLU HB2 . 57 GLU HB2 1 1
1465 1 2 1 1 58 PRO QD . 58 PRO QD 1 1
1466 1 1 1 1 57 GLU HB2 . 57 GLU HB2 1 1
1466 1 2 1 1 58 PRO HD3 . 58 PRO HD3 1 1
1467 1 1 1 1 57 GLU HB2 . 57 GLU HB2 1 1
1467 1 2 1 1 75 PRO HA . 75 PRO HA 1 1
1468 1 1 1 1 57 GLU HB2 . 57 GLU HB2 1 1
1468 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
1469 1 1 1 1 57 GLU HB3 . 57 GLU HB3 1 1
1469 1 2 1 1 58 PRO HD2 . 58 PRO HD2 1 1
1470 1 1 1 1 57 GLU HB3 . 57 GLU HB3 1 1
1470 1 2 1 1 58 PRO QD . 58 PRO QD 1 1
1471 1 1 1 1 57 GLU HB3 . 57 GLU HB3 1 1
1471 1 2 1 1 58 PRO HD3 . 58 PRO HD3 1 1
1472 1 1 1 1 57 GLU HB3 . 57 GLU HB3 1 1
1472 1 2 1 1 75 PRO HA . 75 PRO HA 1 1
1473 1 1 1 1 57 GLU HB3 . 57 GLU HB3 1 1
1473 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
1474 1 1 1 1 57 GLU QG . 57 GLU QG 1 1
1474 1 2 1 1 58 PRO HD2 . 58 PRO HD2 1 1
1475 1 1 1 1 57 GLU QG . 57 GLU QG 1 1
1475 1 2 1 1 58 PRO QD . 58 PRO QD 1 1
1476 1 1 1 1 57 GLU QG . 57 GLU QG 1 1
1476 1 2 1 1 58 PRO HD3 . 58 PRO HD3 1 1
1477 1 1 1 1 57 GLU QG . 57 GLU QG 1 1
1477 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1478 1 1 1 1 57 GLU QG . 57 GLU QG 1 1
1478 1 2 1 1 75 PRO HA . 75 PRO HA 1 1
1479 1 1 1 1 57 GLU QG . 57 GLU QG 1 1
1479 1 2 1 1 76 SER H . 76 SER HN 1 1
1480 1 1 1 1 57 GLU QG . 57 GLU QG 1 1
1480 1 2 1 1 76 SER QB . 76 SER QB 1 1
1481 1 1 1 1 57 GLU QG . 57 GLU QG 1 1
1481 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
1482 1 1 1 1 58 PRO HA . 58 PRO HA 1 1
1482 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1483 1 1 1 1 58 PRO QB . 58 PRO QB 1 1
1483 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1484 1 1 1 1 58 PRO HB2 . 58 PRO HB2 1 1
1484 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1485 1 1 1 1 58 PRO HB3 . 58 PRO HB3 1 1
1485 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1486 1 1 1 1 58 PRO QD . 58 PRO QD 1 1
1486 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1487 1 1 1 1 58 PRO QG . 58 PRO QG 1 1
1487 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1488 1 1 1 1 58 PRO HG2 . 58 PRO HG2 1 1
1488 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1489 1 1 1 1 58 PRO HG3 . 58 PRO HG3 1 1
1489 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1490 1 1 1 1 59 VAL H . 59 VAL HN 1 1
1490 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
1491 1 1 1 1 59 VAL H . 59 VAL HN 1 1
1491 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
1492 1 1 1 1 59 VAL H . 59 VAL HN 1 1
1492 1 2 1 1 60 ASN H . 60 ASN HN 1 1
1493 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1493 1 2 1 1 60 ASN HB2 . 60 ASN HB2 1 1
1494 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1494 1 2 1 1 60 ASN HB3 . 60 ASN HB3 1 1
1495 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1495 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1496 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
1496 1 2 1 1 60 ASN H . 60 ASN HN 1 1
1497 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
1497 1 2 1 1 60 ASN HA . 60 ASN HA 1 1
1498 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
1498 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1499 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1499 1 2 1 1 60 ASN H . 60 ASN HN 1 1
1500 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1500 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1501 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1501 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 1
1502 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1502 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1
1503 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1503 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1504 1 1 1 1 60 ASN H . 60 ASN HN 1 1
1504 1 2 1 1 60 ASN HB2 . 60 ASN HB2 1 1
1505 1 1 1 1 60 ASN H . 60 ASN HN 1 1
1505 1 2 1 1 60 ASN HB3 . 60 ASN HB3 1 1
1506 1 1 1 1 60 ASN H . 60 ASN HN 1 1
1506 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1507 1 1 1 1 60 ASN H . 60 ASN HN 1 1
1507 1 2 1 1 72 THR H . 72 THR HN 1 1
1508 1 1 1 1 60 ASN H . 60 ASN HN 1 1
1508 1 2 1 1 72 THR HA . 72 THR HA 1 1
1509 1 1 1 1 60 ASN H . 60 ASN HN 1 1
1509 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1
1510 1 1 1 1 60 ASN HA . 60 ASN HA 1 1
1510 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1511 1 1 1 1 60 ASN HA . 60 ASN HA 1 1
1511 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
1512 1 1 1 1 60 ASN HA . 60 ASN HA 1 1
1512 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1513 1 1 1 1 60 ASN HB2 . 60 ASN HB2 1 1
1513 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1514 1 1 1 1 60 ASN HB2 . 60 ASN HB2 1 1
1514 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
1515 1 1 1 1 60 ASN HB2 . 60 ASN HB2 1 1
1515 1 2 1 1 72 THR H . 72 THR HN 1 1
1516 1 1 1 1 60 ASN HB2 . 60 ASN HB2 1 1
1516 1 2 1 1 72 THR HA . 72 THR HA 1 1
1517 1 1 1 1 60 ASN HB2 . 60 ASN HB2 1 1
1517 1 2 1 1 72 THR HB . 72 THR HB 1 1
1518 1 1 1 1 60 ASN HB2 . 60 ASN HB2 1 1
1518 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1519 1 1 1 1 60 ASN HB2 . 60 ASN HB2 1 1
1519 1 2 1 1 73 TYR HA . 73 TYR HA 1 1
1520 1 1 1 1 60 ASN HB3 . 60 ASN HB3 1 1
1520 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1521 1 1 1 1 60 ASN HB3 . 60 ASN HB3 1 1
1521 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
1522 1 1 1 1 60 ASN HB3 . 60 ASN HB3 1 1
1522 1 2 1 1 72 THR H . 72 THR HN 1 1
1523 1 1 1 1 60 ASN HB3 . 60 ASN HB3 1 1
1523 1 2 1 1 72 THR HA . 72 THR HA 1 1
1524 1 1 1 1 60 ASN HB3 . 60 ASN HB3 1 1
1524 1 2 1 1 72 THR HB . 72 THR HB 1 1
1525 1 1 1 1 60 ASN HB3 . 60 ASN HB3 1 1
1525 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1526 1 1 1 1 60 ASN HD21 . 60 ASN HD21 1 1
1526 1 2 1 1 62 VAL QG . 62 VAL QQG 1 1
1527 1 1 1 1 60 ASN HD21 . 60 ASN HD21 1 1
1527 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
1528 1 1 1 1 60 ASN HD22 . 60 ASN HD22 1 1
1528 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1529 1 1 1 1 60 ASN HD22 . 60 ASN HD22 1 1
1529 1 2 1 1 62 VAL QG . 62 VAL QQG 1 1
1530 1 1 1 1 60 ASN HD22 . 60 ASN HD22 1 1
1530 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1531 1 1 1 1 60 ASN HD22 . 60 ASN HD22 1 1
1531 1 2 1 1 70 THR MG . 70 THR QG2 1 1
1532 1 1 1 1 60 ASN HD22 . 60 ASN HD22 1 1
1532 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
1533 1 1 1 1 60 ASN HD22 . 60 ASN HD22 1 1
1533 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1534 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1534 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
1535 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1535 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1536 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1536 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1537 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1537 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1538 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1538 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1539 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1539 1 2 1 1 62 VAL QG . 62 VAL QQG 1 1
1540 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1540 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1541 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1541 1 2 1 1 69 HIS HB2 . 69 HIS HB2 1 1
1542 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1542 1 2 1 1 69 HIS HB3 . 69 HIS HB3 1 1
1543 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1543 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1544 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
1544 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1545 1 1 1 1 61 VAL QG . 61 VAL QQG 1 1
1545 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1546 1 1 1 1 61 VAL QG . 61 VAL QQG 1 1
1546 1 2 1 1 69 HIS HA . 69 HIS HA 1 1
1547 1 1 1 1 61 VAL QG . 61 VAL QQG 1 1
1547 1 2 1 1 69 HIS HB2 . 69 HIS HB2 1 1
1548 1 1 1 1 61 VAL QG . 61 VAL QQG 1 1
1548 1 2 1 1 69 HIS HB3 . 69 HIS HB3 1 1
1549 1 1 1 1 61 VAL QG . 61 VAL QQG 1 1
1549 1 2 1 1 70 THR H . 70 THR HN 1 1
1550 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1550 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
1551 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1551 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1552 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1552 1 2 1 1 62 VAL QG . 62 VAL QQG 1 1
1553 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1553 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1554 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1554 1 2 1 1 63 ASP H . 63 ASP HN 1 1
1555 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1555 1 2 1 1 69 HIS HA . 69 HIS HA 1 1
1556 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1556 1 2 1 1 69 HIS HB2 . 69 HIS HB2 1 1
1557 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1557 1 2 1 1 69 HIS HB3 . 69 HIS HB3 1 1
1558 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1558 1 2 1 1 70 THR H . 70 THR HN 1 1
1559 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1559 1 2 1 1 70 THR HB . 70 THR HB 1 1
1560 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1560 1 2 1 1 70 THR MG . 70 THR QG2 1 1
1561 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1561 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
1562 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1562 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1563 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1563 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1564 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1564 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1565 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1565 1 2 1 1 63 ASP H . 63 ASP HN 1 1
1566 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1566 1 2 1 1 63 ASP HB2 . 63 ASP HB2 1 1
1567 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1567 1 2 1 1 63 ASP QB . 63 ASP QB 1 1
1568 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1568 1 2 1 1 63 ASP HB3 . 63 ASP HB3 1 1
1569 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1569 1 2 1 1 70 THR H . 70 THR HN 1 1
1570 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
1570 1 2 1 1 63 ASP H . 63 ASP HN 1 1
1571 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
1571 1 2 1 1 70 THR H . 70 THR HN 1 1
1572 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
1572 1 2 1 1 70 THR HB . 70 THR HB 1 1
1573 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
1573 1 2 1 1 70 THR MG . 70 THR QG2 1 1
1574 1 1 1 1 62 VAL QG . 62 VAL QQG 1 1
1574 1 2 1 1 63 ASP H . 63 ASP HN 1 1
1575 1 1 1 1 62 VAL QG . 62 VAL QQG 1 1
1575 1 2 1 1 63 ASP HA . 63 ASP HA 1 1
1576 1 1 1 1 62 VAL QG . 62 VAL QQG 1 1
1576 1 2 1 1 70 THR HB . 70 THR HB 1 1
1577 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1577 1 2 1 1 63 ASP H . 63 ASP HN 1 1
1578 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1578 1 2 1 1 70 THR HB . 70 THR HB 1 1
1579 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1579 1 2 1 1 63 ASP H . 63 ASP HN 1 1
1580 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1580 1 2 1 1 70 THR HB . 70 THR HB 1 1
1581 1 1 1 1 63 ASP H . 63 ASP HN 1 1
1581 1 2 1 1 63 ASP HB2 . 63 ASP HB2 1 1
1582 1 1 1 1 63 ASP H . 63 ASP HN 1 1
1582 1 2 1 1 63 ASP QB . 63 ASP QB 1 1
1583 1 1 1 1 63 ASP H . 63 ASP HN 1 1
1583 1 2 1 1 63 ASP HB3 . 63 ASP HB3 1 1
1584 1 1 1 1 63 ASP H . 63 ASP HN 1 1
1584 1 2 1 1 64 ASN H . 64 ASN HN 1 1
1585 1 1 1 1 63 ASP HA . 63 ASP HA 1 1
1585 1 2 1 1 64 ASN H . 64 ASN HN 1 1
1586 1 1 1 1 63 ASP HA . 63 ASP HA 1 1
1586 1 2 1 1 64 ASN QD . 64 ASN QD2 1 1
1587 1 1 1 1 63 ASP HA . 63 ASP HA 1 1
1587 1 2 1 1 69 HIS HA . 69 HIS HA 1 1
1588 1 1 1 1 63 ASP HA . 63 ASP HA 1 1
1588 1 2 1 1 69 HIS HB2 . 69 HIS HB2 1 1
1589 1 1 1 1 63 ASP HA . 63 ASP HA 1 1
1589 1 2 1 1 69 HIS HB3 . 69 HIS HB3 1 1
1590 1 1 1 1 63 ASP HA . 63 ASP HA 1 1
1590 1 2 1 1 70 THR H . 70 THR HN 1 1
1591 1 1 1 1 63 ASP QB . 63 ASP QB 1 1
1591 1 2 1 1 69 HIS HE1 . 69 HIS HE1 1 1
1592 1 1 1 1 63 ASP HB2 . 63 ASP HB2 1 1
1592 1 2 1 1 64 ASN H . 64 ASN HN 1 1
1593 1 1 1 1 63 ASP HB2 . 63 ASP HB2 1 1
1593 1 2 1 1 69 HIS HE1 . 69 HIS HE1 1 1
1594 1 1 1 1 63 ASP HB3 . 63 ASP HB3 1 1
1594 1 2 1 1 64 ASN H . 64 ASN HN 1 1
1595 1 1 1 1 63 ASP HB3 . 63 ASP HB3 1 1
1595 1 2 1 1 69 HIS HE1 . 69 HIS HE1 1 1
1596 1 1 1 1 64 ASN H . 64 ASN HN 1 1
1596 1 2 1 1 64 ASN HB2 . 64 ASN HB2 1 1
1597 1 1 1 1 64 ASN H . 64 ASN HN 1 1
1597 1 2 1 1 64 ASN HB3 . 64 ASN HB3 1 1
1598 1 1 1 1 64 ASN H . 64 ASN HN 1 1
1598 1 2 1 1 64 ASN QD . 64 ASN QD2 1 1
1599 1 1 1 1 64 ASN H . 64 ASN HN 1 1
1599 1 2 1 1 65 GLY H . 65 GLY HN 1 1
1600 1 1 1 1 64 ASN H . 64 ASN HN 1 1
1600 1 2 1 1 65 GLY HA2 . 65 GLY HA1 1 1
1601 1 1 1 1 64 ASN H . 64 ASN HN 1 1
1601 1 2 1 1 65 GLY QA . 65 GLY QA 1 1
1602 1 1 1 1 64 ASN H . 64 ASN HN 1 1
1602 1 2 1 1 65 GLY HA3 . 65 GLY HA2 1 1
1603 1 1 1 1 64 ASN H . 64 ASN HN 1 1
1603 1 2 1 1 66 ASP H . 66 ASP HN 1 1
1604 1 1 1 1 64 ASN H . 64 ASN HN 1 1
1604 1 2 1 1 68 THR H . 68 THR HN 1 1
1605 1 1 1 1 64 ASN H . 64 ASN HN 1 1
1605 1 2 1 1 68 THR HB . 68 THR HB 1 1
1606 1 1 1 1 64 ASN H . 64 ASN HN 1 1
1606 1 2 1 1 69 HIS H . 69 HIS HN 1 1
1607 1 1 1 1 64 ASN H . 64 ASN HN 1 1
1607 1 2 1 1 69 HIS HA . 69 HIS HA 1 1
1608 1 1 1 1 64 ASN H . 64 ASN HN 1 1
1608 1 2 1 1 69 HIS HB2 . 69 HIS HB2 1 1
1609 1 1 1 1 64 ASN H . 64 ASN HN 1 1
1609 1 2 1 1 70 THR H . 70 THR HN 1 1
1610 1 1 1 1 64 ASN HA . 64 ASN HA 1 1
1610 1 2 1 1 65 GLY HA2 . 65 GLY HA1 1 1
1611 1 1 1 1 64 ASN HA . 64 ASN HA 1 1
1611 1 2 1 1 65 GLY QA . 65 GLY QA 1 1
1612 1 1 1 1 64 ASN HA . 64 ASN HA 1 1
1612 1 2 1 1 65 GLY HA3 . 65 GLY HA2 1 1
1613 1 1 1 1 64 ASN HA . 64 ASN HA 1 1
1613 1 2 1 1 66 ASP H . 66 ASP HN 1 1
1614 1 1 1 1 64 ASN HB2 . 64 ASN HB2 1 1
1614 1 2 1 1 64 ASN QD . 64 ASN QD2 1 1
1615 1 1 1 1 64 ASN HB2 . 64 ASN HB2 1 1
1615 1 2 1 1 65 GLY H . 65 GLY HN 1 1
1616 1 1 1 1 64 ASN HB2 . 64 ASN HB2 1 1
1616 1 2 1 1 66 ASP H . 66 ASP HN 1 1
1617 1 1 1 1 64 ASN HB2 . 64 ASN HB2 1 1
1617 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1618 1 1 1 1 64 ASN HB2 . 64 ASN HB2 1 1
1618 1 2 1 1 68 THR H . 68 THR HN 1 1
1619 1 1 1 1 64 ASN HB2 . 64 ASN HB2 1 1
1619 1 2 1 1 69 HIS HA . 69 HIS HA 1 1
1620 1 1 1 1 64 ASN HB3 . 64 ASN HB3 1 1
1620 1 2 1 1 65 GLY H . 65 GLY HN 1 1
1621 1 1 1 1 64 ASN HB3 . 64 ASN HB3 1 1
1621 1 2 1 1 66 ASP H . 66 ASP HN 1 1
1622 1 1 1 1 64 ASN HB3 . 64 ASN HB3 1 1
1622 1 2 1 1 68 THR H . 68 THR HN 1 1
1623 1 1 1 1 64 ASN QD . 64 ASN QD2 1 1
1623 1 2 1 1 65 GLY H . 65 GLY HN 1 1
1624 1 1 1 1 64 ASN QD . 64 ASN QD2 1 1
1624 1 2 1 1 66 ASP H . 66 ASP HN 1 1
1625 1 1 1 1 64 ASN QD . 64 ASN QD2 1 1
1625 1 2 1 1 68 THR H . 68 THR HN 1 1
1626 1 1 1 1 64 ASN QD . 64 ASN QD2 1 1
1626 1 2 1 1 68 THR HB . 68 THR HB 1 1
1627 1 1 1 1 64 ASN QD . 64 ASN QD2 1 1
1627 1 2 1 1 69 HIS H . 69 HIS HN 1 1
1628 1 1 1 1 64 ASN QD . 64 ASN QD2 1 1
1628 1 2 1 1 69 HIS HA . 69 HIS HA 1 1
1629 1 1 1 1 64 ASN QD . 64 ASN QD2 1 1
1629 1 2 1 1 70 THR H . 70 THR HN 1 1
1630 1 1 1 1 64 ASN QD . 64 ASN QD2 1 1
1630 1 2 1 1 70 THR HB . 70 THR HB 1 1
1631 1 1 1 1 65 GLY H . 65 GLY HN 1 1
1631 1 2 1 1 66 ASP H . 66 ASP HN 1 1
1632 1 1 1 1 65 GLY H . 65 GLY HN 1 1
1632 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1633 1 1 1 1 65 GLY H . 65 GLY HN 1 1
1633 1 2 1 1 67 GLY QA . 67 GLY QA 1 1
1634 1 1 1 1 65 GLY H . 65 GLY HN 1 1
1634 1 2 1 1 68 THR H . 68 THR HN 1 1
1635 1 1 1 1 65 GLY H . 65 GLY HN 1 1
1635 1 2 1 1 69 HIS HA . 69 HIS HA 1 1
1636 1 1 1 1 65 GLY QA . 65 GLY QA 1 1
1636 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1637 1 1 1 1 66 ASP H . 66 ASP HN 1 1
1637 1 2 1 1 66 ASP HB2 . 66 ASP HB2 1 1
1638 1 1 1 1 66 ASP H . 66 ASP HN 1 1
1638 1 2 1 1 66 ASP QB . 66 ASP QB 1 1
1639 1 1 1 1 66 ASP H . 66 ASP HN 1 1
1639 1 2 1 1 66 ASP HB3 . 66 ASP HB3 1 1
1640 1 1 1 1 66 ASP H . 66 ASP HN 1 1
1640 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1641 1 1 1 1 66 ASP H . 66 ASP HN 1 1
1641 1 2 1 1 67 GLY HA2 . 67 GLY HA1 1 1
1642 1 1 1 1 66 ASP H . 66 ASP HN 1 1
1642 1 2 1 1 67 GLY QA . 67 GLY QA 1 1
1643 1 1 1 1 66 ASP H . 66 ASP HN 1 1
1643 1 2 1 1 67 GLY HA3 . 67 GLY HA2 1 1
1644 1 1 1 1 66 ASP H . 66 ASP HN 1 1
1644 1 2 1 1 68 THR H . 68 THR HN 1 1
1645 1 1 1 1 66 ASP H . 66 ASP HN 1 1
1645 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1646 1 1 1 1 66 ASP QB . 66 ASP QB 1 1
1646 1 2 1 1 68 THR H . 68 THR HN 1 1
1647 1 1 1 1 66 ASP HB2 . 66 ASP HB2 1 1
1647 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1648 1 1 1 1 66 ASP HB2 . 66 ASP HB2 1 1
1648 1 2 1 1 68 THR H . 68 THR HN 1 1
1649 1 1 1 1 66 ASP HB3 . 66 ASP HB3 1 1
1649 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1650 1 1 1 1 66 ASP HB3 . 66 ASP HB3 1 1
1650 1 2 1 1 68 THR H . 68 THR HN 1 1
1651 1 1 1 1 67 GLY H . 67 GLY HN 1 1
1651 1 2 1 1 68 THR H . 68 THR HN 1 1
1652 1 1 1 1 67 GLY H . 67 GLY HN 1 1
1652 1 2 1 1 68 THR HA . 68 THR HA 1 1
1653 1 1 1 1 67 GLY H . 67 GLY HN 1 1
1653 1 2 1 1 68 THR HB . 68 THR HB 1 1
1654 1 1 1 1 67 GLY H . 67 GLY HN 1 1
1654 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1655 1 1 1 1 67 GLY QA . 67 GLY QA 1 1
1655 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1656 1 1 1 1 67 GLY HA2 . 67 GLY HA1 1 1
1656 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1657 1 1 1 1 67 GLY HA3 . 67 GLY HA2 1 1
1657 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1658 1 1 1 1 68 THR H . 68 THR HN 1 1
1658 1 2 1 1 68 THR HB . 68 THR HB 1 1
1659 1 1 1 1 68 THR H . 68 THR HN 1 1
1659 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1660 1 1 1 1 68 THR H . 68 THR HN 1 1
1660 1 2 1 1 69 HIS H . 69 HIS HN 1 1
1661 1 1 1 1 68 THR HA . 68 THR HA 1 1
1661 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1662 1 1 1 1 68 THR HA . 68 THR HA 1 1
1662 1 2 1 1 69 HIS H . 69 HIS HN 1 1
1663 1 1 1 1 68 THR HA . 68 THR HA 1 1
1663 1 2 1 1 69 HIS HA . 69 HIS HA 1 1
1664 1 1 1 1 68 THR HA . 68 THR HA 1 1
1664 1 2 1 1 69 HIS HB2 . 69 HIS HB2 1 1
1665 1 1 1 1 68 THR HA . 68 THR HA 1 1
1665 1 2 1 1 69 HIS HD2 . 69 HIS HD2 1 1
1666 1 1 1 1 68 THR HB . 68 THR HB 1 1
1666 1 2 1 1 69 HIS H . 69 HIS HN 1 1
1667 1 1 1 1 68 THR HB . 68 THR HB 1 1
1667 1 2 1 1 69 HIS HA . 69 HIS HA 1 1
1668 1 1 1 1 68 THR HB . 68 THR HB 1 1
1668 1 2 1 1 69 HIS HD2 . 69 HIS HD2 1 1
1669 1 1 1 1 68 THR MG . 68 THR QG2 1 1
1669 1 2 1 1 69 HIS H . 69 HIS HN 1 1
1670 1 1 1 1 69 HIS H . 69 HIS HN 1 1
1670 1 2 1 1 69 HIS HB2 . 69 HIS HB2 1 1
1671 1 1 1 1 69 HIS H . 69 HIS HN 1 1
1671 1 2 1 1 69 HIS HB3 . 69 HIS HB3 1 1
1672 1 1 1 1 69 HIS H . 69 HIS HN 1 1
1672 1 2 1 1 69 HIS HD2 . 69 HIS HD2 1 1
1673 1 1 1 1 69 HIS H . 69 HIS HN 1 1
1673 1 2 1 1 70 THR H . 70 THR HN 1 1
1674 1 1 1 1 69 HIS HA . 69 HIS HA 1 1
1674 1 2 1 1 69 HIS HD2 . 69 HIS HD2 1 1
1675 1 1 1 1 69 HIS HA . 69 HIS HA 1 1
1675 1 2 1 1 70 THR H . 70 THR HN 1 1
1676 1 1 1 1 69 HIS HA . 69 HIS HA 1 1
1676 1 2 1 1 70 THR HA . 70 THR HA 1 1
1677 1 1 1 1 69 HIS HA . 69 HIS HA 1 1
1677 1 2 1 1 70 THR HB . 70 THR HB 1 1
1678 1 1 1 1 69 HIS HB2 . 69 HIS HB2 1 1
1678 1 2 1 1 70 THR H . 70 THR HN 1 1
1679 1 1 1 1 69 HIS HB2 . 69 HIS HB2 1 1
1679 1 2 1 1 70 THR HA . 70 THR HA 1 1
1680 1 1 1 1 69 HIS HB2 . 69 HIS HB2 1 1
1680 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1681 1 1 1 1 69 HIS HB3 . 69 HIS HB3 1 1
1681 1 2 1 1 70 THR H . 70 THR HN 1 1
1682 1 1 1 1 69 HIS HB3 . 69 HIS HB3 1 1
1682 1 2 1 1 70 THR HA . 70 THR HA 1 1
1683 1 1 1 1 69 HIS HB3 . 69 HIS HB3 1 1
1683 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1684 1 1 1 1 70 THR H . 70 THR HN 1 1
1684 1 2 1 1 70 THR HB . 70 THR HB 1 1
1685 1 1 1 1 70 THR H . 70 THR HN 1 1
1685 1 2 1 1 70 THR MG . 70 THR QG2 1 1
1686 1 1 1 1 70 THR H . 70 THR HN 1 1
1686 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1687 1 1 1 1 70 THR HA . 70 THR HA 1 1
1687 1 2 1 1 70 THR MG . 70 THR QG2 1 1
1688 1 1 1 1 70 THR HA . 70 THR HA 1 1
1688 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1689 1 1 1 1 70 THR HA . 70 THR HA 1 1
1689 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1690 1 1 1 1 70 THR HB . 70 THR HB 1 1
1690 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1691 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1691 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1692 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1692 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
1693 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1693 1 2 1 1 72 THR H . 72 THR HN 1 1
1694 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1694 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1695 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1695 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1696 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1696 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1697 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1697 1 2 1 1 72 THR H . 72 THR HN 1 1
1698 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1698 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1699 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1699 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1700 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1700 1 2 1 1 72 THR H . 72 THR HN 1 1
1701 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1701 1 2 1 1 72 THR HA . 72 THR HA 1 1
1702 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1702 1 2 1 1 72 THR H . 72 THR HN 1 1
1703 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1703 1 2 1 1 72 THR HA . 72 THR HA 1 1
1704 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1704 1 2 1 1 72 THR H . 72 THR HN 1 1
1705 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1705 1 2 1 1 72 THR HA . 72 THR HA 1 1
1706 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1706 1 2 1 1 73 TYR H . 73 TYR HN 1 1
1707 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1707 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1
1708 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1708 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1709 1 1 1 1 72 THR H . 72 THR HN 1 1
1709 1 2 1 1 72 THR HB . 72 THR HB 1 1
1710 1 1 1 1 72 THR H . 72 THR HN 1 1
1710 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1711 1 1 1 1 72 THR H . 72 THR HN 1 1
1711 1 2 1 1 73 TYR H . 73 TYR HN 1 1
1712 1 1 1 1 72 THR HA . 72 THR HA 1 1
1712 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1713 1 1 1 1 72 THR HA . 72 THR HA 1 1
1713 1 2 1 1 73 TYR H . 73 TYR HN 1 1
1714 1 1 1 1 72 THR HA . 72 THR HA 1 1
1714 1 2 1 1 73 TYR HA . 73 TYR HA 1 1
1715 1 1 1 1 72 THR HA . 72 THR HA 1 1
1715 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1716 1 1 1 1 72 THR HB . 72 THR HB 1 1
1716 1 2 1 1 73 TYR H . 73 TYR HN 1 1
1717 1 1 1 1 72 THR MG . 72 THR QG2 1 1
1717 1 2 1 1 73 TYR H . 73 TYR HN 1 1
1718 1 1 1 1 73 TYR H . 73 TYR HN 1 1
1718 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1719 1 1 1 1 73 TYR H . 73 TYR HN 1 1
1719 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
1720 1 1 1 1 73 TYR H . 73 TYR HN 1 1
1720 1 2 1 1 74 THR H . 74 THR HN 1 1
1721 1 1 1 1 73 TYR HA . 73 TYR HA 1 1
1721 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1722 1 1 1 1 73 TYR HA . 73 TYR HA 1 1
1722 1 2 1 1 74 THR H . 74 THR HN 1 1
1723 1 1 1 1 73 TYR HB2 . 73 TYR HB2 1 1
1723 1 2 1 1 74 THR H . 74 THR HN 1 1
1724 1 1 1 1 73 TYR HB3 . 73 TYR HB3 1 1
1724 1 2 1 1 74 THR H . 74 THR HN 1 1
1725 1 1 1 1 73 TYR HB3 . 73 TYR HB3 1 1
1725 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1726 1 1 1 1 73 TYR QD . 73 TYR QD 1 1
1726 1 2 1 1 73 TYR HH . 73 TYR HH 1 1
1727 1 1 1 1 73 TYR QD . 73 TYR QD 1 1
1727 1 2 1 1 74 THR H . 74 THR HN 1 1
1728 1 1 1 1 73 TYR QD . 73 TYR QD 1 1
1728 1 2 1 1 74 THR HA . 74 THR HA 1 1
1729 1 1 1 1 73 TYR QD . 73 TYR QD 1 1
1729 1 2 1 1 75 PRO HA . 75 PRO HA 1 1
1730 1 1 1 1 73 TYR QD . 73 TYR QD 1 1
1730 1 2 1 1 75 PRO HB3 . 75 PRO HB3 1 1
1731 1 1 1 1 73 TYR QD . 73 TYR QD 1 1
1731 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
1732 1 1 1 1 73 TYR QD . 73 TYR QD 1 1
1732 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
1733 1 1 1 1 73 TYR QD . 73 TYR QD 1 1
1733 1 2 1 1 75 PRO HG3 . 75 PRO HG3 1 1
1734 1 1 1 1 73 TYR QE . 73 TYR QE 1 1
1734 1 2 1 1 73 TYR HH . 73 TYR HH 1 1
1735 1 1 1 1 73 TYR QE . 73 TYR QE 1 1
1735 1 2 1 1 75 PRO HB2 . 75 PRO HB2 1 1
1736 1 1 1 1 73 TYR QE . 73 TYR QE 1 1
1736 1 2 1 1 75 PRO HB3 . 75 PRO HB3 1 1
1737 1 1 1 1 73 TYR QE . 73 TYR QE 1 1
1737 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
1738 1 1 1 1 73 TYR QE . 73 TYR QE 1 1
1738 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
1739 1 1 1 1 73 TYR QE . 73 TYR QE 1 1
1739 1 2 1 1 75 PRO HG2 . 75 PRO HG2 1 1
1740 1 1 1 1 73 TYR QE . 73 TYR QE 1 1
1740 1 2 1 1 75 PRO HG3 . 75 PRO HG3 1 1
1741 1 1 1 1 73 TYR QE . 73 TYR QE 1 1
1741 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1742 1 1 1 1 73 TYR QE . 73 TYR QE 1 1
1742 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1743 1 1 1 1 73 TYR QE . 73 TYR QE 1 1
1743 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1
1744 1 1 1 1 73 TYR HH . 73 TYR HH 1 1
1744 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1745 1 1 1 1 74 THR H . 74 THR HN 1 1
1745 1 2 1 1 74 THR HB . 74 THR HB 1 1
1746 1 1 1 1 74 THR H . 74 THR HN 1 1
1746 1 2 1 1 74 THR HG1 . 74 THR HG1 1 1
1747 1 1 1 1 74 THR H . 74 THR HN 1 1
1747 1 2 1 1 74 THR MG . 74 THR QG2 1 1
1748 1 1 1 1 74 THR H . 74 THR HN 1 1
1748 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
1749 1 1 1 1 74 THR H . 74 THR HN 1 1
1749 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
1750 1 1 1 1 74 THR HA . 74 THR HA 1 1
1750 1 2 1 1 74 THR MG . 74 THR QG2 1 1
1751 1 1 1 1 74 THR HA . 74 THR HA 1 1
1751 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
1752 1 1 1 1 74 THR HA . 74 THR HA 1 1
1752 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
1753 1 1 1 1 74 THR HA . 74 THR HA 1 1
1753 1 2 1 1 75 PRO HG2 . 75 PRO HG2 1 1
1754 1 1 1 1 74 THR HA . 74 THR HA 1 1
1754 1 2 1 1 75 PRO HG3 . 75 PRO HG3 1 1
1755 1 1 1 1 74 THR HB . 74 THR HB 1 1
1755 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
1756 1 1 1 1 74 THR HB . 74 THR HB 1 1
1756 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
1757 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1757 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
1758 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1758 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
1759 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1759 1 2 1 1 75 PRO HG2 . 75 PRO HG2 1 1
1760 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1760 1 2 1 1 76 SER H . 76 SER HN 1 1
1761 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1761 1 2 1 1 76 SER HA . 76 SER HA 1 1
1762 1 1 1 1 75 PRO HA . 75 PRO HA 1 1
1762 1 2 1 1 76 SER H . 76 SER HN 1 1
1763 1 1 1 1 75 PRO HA . 75 PRO HA 1 1
1763 1 2 1 1 76 SER HA . 76 SER HA 1 1
1764 1 1 1 1 75 PRO HA . 75 PRO HA 1 1
1764 1 2 1 1 77 GLN H . 77 GLN HN 1 1
1765 1 1 1 1 75 PRO HA . 75 PRO HA 1 1
1765 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
1766 1 1 1 1 75 PRO HA . 75 PRO HA 1 1
1766 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1
1767 1 1 1 1 75 PRO HA . 75 PRO HA 1 1
1767 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1
1768 1 1 1 1 75 PRO HB2 . 75 PRO HB2 1 1
1768 1 2 1 1 77 GLN H . 77 GLN HN 1 1
1769 1 1 1 1 75 PRO HB2 . 75 PRO HB2 1 1
1769 1 2 1 1 77 GLN HG2 . 77 GLN HG2 1 1
1770 1 1 1 1 75 PRO HB2 . 75 PRO HB2 1 1
1770 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
1771 1 1 1 1 75 PRO HB2 . 75 PRO HB2 1 1
1771 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
1772 1 1 1 1 75 PRO HB2 . 75 PRO HB2 1 1
1772 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1
1773 1 1 1 1 75 PRO HB2 . 75 PRO HB2 1 1
1773 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1
1774 1 1 1 1 75 PRO HB3 . 75 PRO HB3 1 1
1774 1 2 1 1 76 SER H . 76 SER HN 1 1
1775 1 1 1 1 75 PRO HB3 . 75 PRO HB3 1 1
1775 1 2 1 1 77 GLN H . 77 GLN HN 1 1
1776 1 1 1 1 75 PRO HB3 . 75 PRO HB3 1 1
1776 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
1777 1 1 1 1 75 PRO HB3 . 75 PRO HB3 1 1
1777 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1
1778 1 1 1 1 75 PRO HB3 . 75 PRO HB3 1 1
1778 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1
1779 1 1 1 1 75 PRO HD3 . 75 PRO HD3 1 1
1779 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1
1780 1 1 1 1 75 PRO HG2 . 75 PRO HG2 1 1
1780 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1
1781 1 1 1 1 75 PRO HG2 . 75 PRO HG2 1 1
1781 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1
1782 1 1 1 1 75 PRO HG3 . 75 PRO HG3 1 1
1782 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1
1783 1 1 1 1 75 PRO HG3 . 75 PRO HG3 1 1
1783 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1
1784 1 1 1 1 76 SER H . 76 SER HN 1 1
1784 1 2 1 1 76 SER HB2 . 76 SER HB2 1 1
1785 1 1 1 1 76 SER H . 76 SER HN 1 1
1785 1 2 1 1 76 SER HB3 . 76 SER HB3 1 1
1786 1 1 1 1 76 SER H . 76 SER HN 1 1
1786 1 2 1 1 77 GLN H . 77 GLN HN 1 1
1787 1 1 1 1 76 SER H . 76 SER HN 1 1
1787 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
1788 1 1 1 1 76 SER QB . 76 SER QB 1 1
1788 1 2 1 1 77 GLN H . 77 GLN HN 1 1
1789 1 1 1 1 76 SER QB . 76 SER QB 1 1
1789 1 2 1 1 77 GLN HA . 77 GLN HA 1 1
1790 1 1 1 1 76 SER QB . 76 SER QB 1 1
1790 1 2 1 1 77 GLN HG2 . 77 GLN HG2 1 1
1791 1 1 1 1 76 SER HB2 . 76 SER HB2 1 1
1791 1 2 1 1 77 GLN H . 77 GLN HN 1 1
1792 1 1 1 1 76 SER HB3 . 76 SER HB3 1 1
1792 1 2 1 1 77 GLN H . 77 GLN HN 1 1
1793 1 1 1 1 77 GLN H . 77 GLN HN 1 1
1793 1 2 1 1 77 GLN HB2 . 77 GLN HB2 1 1
1794 1 1 1 1 77 GLN H . 77 GLN HN 1 1
1794 1 2 1 1 77 GLN QB . 77 GLN QB 1 1
1795 1 1 1 1 77 GLN H . 77 GLN HN 1 1
1795 1 2 1 1 77 GLN HB3 . 77 GLN HB3 1 1
1796 1 1 1 1 77 GLN H . 77 GLN HN 1 1
1796 1 2 1 1 77 GLN HG2 . 77 GLN HG2 1 1
1797 1 1 1 1 77 GLN H . 77 GLN HN 1 1
1797 1 2 1 1 77 GLN HG3 . 77 GLN HG3 1 1
1798 1 1 1 1 77 GLN H . 77 GLN HN 1 1
1798 1 2 1 1 78 GLU H . 78 GLU HN 1 1
1799 1 1 1 1 77 GLN H . 77 GLN HN 1 1
1799 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
1800 1 1 1 1 77 GLN H . 77 GLN HN 1 1
1800 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1
1801 1 1 1 1 77 GLN HA . 77 GLN HA 1 1
1801 1 2 1 1 77 GLN HG3 . 77 GLN HG3 1 1
1802 1 1 1 1 77 GLN HA . 77 GLN HA 1 1
1802 1 2 1 1 78 GLU H . 78 GLU HN 1 1
1803 1 1 1 1 77 GLN HA . 77 GLN HA 1 1
1803 1 2 1 1 78 GLU HA . 78 GLU HA 1 1
1804 1 1 1 1 77 GLN QB . 77 GLN QB 1 1
1804 1 2 1 1 78 GLU H . 78 GLU HN 1 1
1805 1 1 1 1 77 GLN QB . 77 GLN QB 1 1
1805 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
1806 1 1 1 1 77 GLN HB2 . 77 GLN HB2 1 1
1806 1 2 1 1 78 GLU H . 78 GLU HN 1 1
1807 1 1 1 1 77 GLN HB3 . 77 GLN HB3 1 1
1807 1 2 1 1 78 GLU H . 78 GLU HN 1 1
1808 1 1 1 1 77 GLN HG2 . 77 GLN HG2 1 1
1808 1 2 1 1 78 GLU H . 78 GLU HN 1 1
1809 1 1 1 1 77 GLN HG2 . 77 GLN HG2 1 1
1809 1 2 1 1 78 GLU HA . 78 GLU HA 1 1
1810 1 1 1 1 77 GLN HG2 . 77 GLN HG2 1 1
1810 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
1811 1 1 1 1 77 GLN HG3 . 77 GLN HG3 1 1
1811 1 2 1 1 78 GLU H . 78 GLU HN 1 1
1812 1 1 1 1 77 GLN HG3 . 77 GLN HG3 1 1
1812 1 2 1 1 78 GLU HA . 78 GLU HA 1 1
1813 1 1 1 1 77 GLN HG3 . 77 GLN HG3 1 1
1813 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
1814 1 1 1 1 78 GLU H . 78 GLU HN 1 1
1814 1 2 1 1 78 GLU HB2 . 78 GLU HB2 1 1
1815 1 1 1 1 78 GLU H . 78 GLU HN 1 1
1815 1 2 1 1 78 GLU HB3 . 78 GLU HB3 1 1
1816 1 1 1 1 78 GLU H . 78 GLU HN 1 1
1816 1 2 1 1 78 GLU QG . 78 GLU QG 1 1
1817 1 1 1 1 78 GLU H . 78 GLU HN 1 1
1817 1 2 1 1 79 GLY H . 79 GLY HN 1 1
1818 1 1 1 1 78 GLU H . 78 GLU HN 1 1
1818 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
1819 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1819 1 2 1 1 78 GLU QG . 78 GLU QG 1 1
1820 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1820 1 2 1 1 79 GLY H . 79 GLY HN 1 1
1821 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1821 1 2 1 1 79 GLY HA2 . 79 GLY HA1 1 1
1822 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1822 1 2 1 1 79 GLY QA . 79 GLY QA 1 1
1823 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1823 1 2 1 1 79 GLY HA3 . 79 GLY HA2 1 1
1824 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1824 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
1825 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1825 1 2 1 1 101 VAL H . 101 VAL HN 1 1
1826 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1826 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
1827 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1827 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1
1828 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1828 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1
1829 1 1 1 1 78 GLU HB2 . 78 GLU HB2 1 1
1829 1 2 1 1 79 GLY H . 79 GLY HN 1 1
1830 1 1 1 1 78 GLU HB2 . 78 GLU HB2 1 1
1830 1 2 1 1 79 GLY QA . 79 GLY QA 1 1
1831 1 1 1 1 78 GLU HB2 . 78 GLU HB2 1 1
1831 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
1832 1 1 1 1 78 GLU HB2 . 78 GLU HB2 1 1
1832 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1
1833 1 1 1 1 78 GLU HB2 . 78 GLU HB2 1 1
1833 1 2 1 1 102 LEU HA . 102 LEU HA 1 1
1834 1 1 1 1 78 GLU HB2 . 78 GLU HB2 1 1
1834 1 2 1 1 103 PRO HA . 103 PRO HA 1 1
1835 1 1 1 1 78 GLU HB2 . 78 GLU HB2 1 1
1835 1 2 1 1 103 PRO HD2 . 103 PRO HD2 1 1
1836 1 1 1 1 78 GLU HB2 . 78 GLU HB2 1 1
1836 1 2 1 1 103 PRO HD3 . 103 PRO HD3 1 1
1837 1 1 1 1 78 GLU HB3 . 78 GLU HB3 1 1
1837 1 2 1 1 79 GLY H . 79 GLY HN 1 1
1838 1 1 1 1 78 GLU HB3 . 78 GLU HB3 1 1
1838 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
1839 1 1 1 1 78 GLU HB3 . 78 GLU HB3 1 1
1839 1 2 1 1 103 PRO HA . 103 PRO HA 1 1
1840 1 1 1 1 78 GLU HB3 . 78 GLU HB3 1 1
1840 1 2 1 1 103 PRO HD2 . 103 PRO HD2 1 1
1841 1 1 1 1 78 GLU HB3 . 78 GLU HB3 1 1
1841 1 2 1 1 103 PRO HD3 . 103 PRO HD3 1 1
1842 1 1 1 1 78 GLU QG . 78 GLU QG 1 1
1842 1 2 1 1 79 GLY H . 79 GLY HN 1 1
1843 1 1 1 1 78 GLU QG . 78 GLU QG 1 1
1843 1 2 1 1 79 GLY QA . 79 GLY QA 1 1
1844 1 1 1 1 78 GLU QG . 78 GLU QG 1 1
1844 1 2 1 1 103 PRO HA . 103 PRO HA 1 1
1845 1 1 1 1 79 GLY H . 79 GLY HN 1 1
1845 1 2 1 1 80 PRO QD . 80 PRO QD 1 1
1846 1 1 1 1 79 GLY H . 79 GLY HN 1 1
1846 1 2 1 1 81 TYR QD . 81 TYR QD 1 1
1847 1 1 1 1 79 GLY H . 79 GLY HN 1 1
1847 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
1848 1 1 1 1 79 GLY H . 79 GLY HN 1 1
1848 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
1849 1 1 1 1 79 GLY H . 79 GLY HN 1 1
1849 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1
1850 1 1 1 1 79 GLY H . 79 GLY HN 1 1
1850 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1
1851 1 1 1 1 79 GLY H . 79 GLY HN 1 1
1851 1 2 1 1 102 LEU HA . 102 LEU HA 1 1
1852 1 1 1 1 79 GLY QA . 79 GLY QA 1 1
1852 1 2 1 1 80 PRO QG . 80 PRO QG 1 1
1853 1 1 1 1 79 GLY QA . 79 GLY QA 1 1
1853 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
1854 1 1 1 1 79 GLY HA2 . 79 GLY HA1 1 1
1854 1 2 1 1 80 PRO QD . 80 PRO QD 1 1
1855 1 1 1 1 79 GLY HA2 . 79 GLY HA1 1 1
1855 1 2 1 1 80 PRO HG2 . 80 PRO HG2 1 1
1856 1 1 1 1 79 GLY HA2 . 79 GLY HA1 1 1
1856 1 2 1 1 80 PRO HG3 . 80 PRO HG3 1 1
1857 1 1 1 1 79 GLY HA3 . 79 GLY HA2 1 1
1857 1 2 1 1 80 PRO QD . 80 PRO QD 1 1
1858 1 1 1 1 79 GLY HA3 . 79 GLY HA2 1 1
1858 1 2 1 1 80 PRO HG2 . 80 PRO HG2 1 1
1859 1 1 1 1 79 GLY HA3 . 79 GLY HA2 1 1
1859 1 2 1 1 80 PRO HG3 . 80 PRO HG3 1 1
1860 1 1 1 1 80 PRO HA . 80 PRO HA 1 1
1860 1 2 1 1 81 TYR H . 81 TYR HN 1 1
1861 1 1 1 1 80 PRO HA . 80 PRO HA 1 1
1861 1 2 1 1 81 TYR HA . 81 TYR HA 1 1
1862 1 1 1 1 80 PRO HA . 80 PRO HA 1 1
1862 1 2 1 1 81 TYR QD . 81 TYR QD 1 1
1863 1 1 1 1 80 PRO HA . 80 PRO HA 1 1
1863 1 2 1 1 100 LYS HA . 100 LYS HA 1 1
1864 1 1 1 1 80 PRO HA . 80 PRO HA 1 1
1864 1 2 1 1 100 LYS HB2 . 100 LYS HB2 1 1
1865 1 1 1 1 80 PRO HA . 80 PRO HA 1 1
1865 1 2 1 1 100 LYS HB3 . 100 LYS HB3 1 1
1866 1 1 1 1 80 PRO HA . 80 PRO HA 1 1
1866 1 2 1 1 101 VAL H . 101 VAL HN 1 1
1867 1 1 1 1 80 PRO QB . 80 PRO QB 1 1
1867 1 2 1 1 81 TYR H . 81 TYR HN 1 1
1868 1 1 1 1 80 PRO HB2 . 80 PRO HB2 1 1
1868 1 2 1 1 81 TYR H . 81 TYR HN 1 1
1869 1 1 1 1 80 PRO HB3 . 80 PRO HB3 1 1
1869 1 2 1 1 81 TYR H . 81 TYR HN 1 1
1870 1 1 1 1 80 PRO QD . 80 PRO QD 1 1
1870 1 2 1 1 81 TYR H . 81 TYR HN 1 1
1871 1 1 1 1 81 TYR H . 81 TYR HN 1 1
1871 1 2 1 1 81 TYR HB2 . 81 TYR HB2 1 1
1872 1 1 1 1 81 TYR H . 81 TYR HN 1 1
1872 1 2 1 1 81 TYR HB3 . 81 TYR HB3 1 1
1873 1 1 1 1 81 TYR H . 81 TYR HN 1 1
1873 1 2 1 1 81 TYR QD . 81 TYR QD 1 1
1874 1 1 1 1 81 TYR H . 81 TYR HN 1 1
1874 1 2 1 1 82 MET H . 82 MET HN 1 1
1875 1 1 1 1 81 TYR H . 81 TYR HN 1 1
1875 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1876 1 1 1 1 81 TYR H . 81 TYR HN 1 1
1876 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
1877 1 1 1 1 81 TYR H . 81 TYR HN 1 1
1877 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1878 1 1 1 1 81 TYR H . 81 TYR HN 1 1
1878 1 2 1 1 100 LYS HA . 100 LYS HA 1 1
1879 1 1 1 1 81 TYR H . 81 TYR HN 1 1
1879 1 2 1 1 101 VAL H . 101 VAL HN 1 1
1880 1 1 1 1 81 TYR H . 81 TYR HN 1 1
1880 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
1881 1 1 1 1 81 TYR H . 81 TYR HN 1 1
1881 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1
1882 1 1 1 1 81 TYR HA . 81 TYR HA 1 1
1882 1 2 1 1 81 TYR QD . 81 TYR QD 1 1
1883 1 1 1 1 81 TYR HA . 81 TYR HA 1 1
1883 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
1884 1 1 1 1 81 TYR HA . 81 TYR HA 1 1
1884 1 2 1 1 82 MET H . 82 MET HN 1 1
1885 1 1 1 1 81 TYR HA . 81 TYR HA 1 1
1885 1 2 1 1 82 MET HA . 82 MET HA 1 1
1886 1 1 1 1 81 TYR HA . 81 TYR HA 1 1
1886 1 2 1 1 82 MET HB2 . 82 MET HB2 1 1
1887 1 1 1 1 81 TYR HA . 81 TYR HA 1 1
1887 1 2 1 1 82 MET HB3 . 82 MET HB3 1 1
1888 1 1 1 1 81 TYR HB2 . 81 TYR HB2 1 1
1888 1 2 1 1 82 MET H . 82 MET HN 1 1
1889 1 1 1 1 81 TYR HB2 . 81 TYR HB2 1 1
1889 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1890 1 1 1 1 81 TYR HB2 . 81 TYR HB2 1 1
1890 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1891 1 1 1 1 81 TYR HB2 . 81 TYR HB2 1 1
1891 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
1892 1 1 1 1 81 TYR HB2 . 81 TYR HB2 1 1
1892 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1893 1 1 1 1 81 TYR HB2 . 81 TYR HB2 1 1
1893 1 2 1 1 101 VAL H . 101 VAL HN 1 1
1894 1 1 1 1 81 TYR HB2 . 81 TYR HB2 1 1
1894 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1
1895 1 1 1 1 81 TYR HB3 . 81 TYR HB3 1 1
1895 1 2 1 1 82 MET H . 82 MET HN 1 1
1896 1 1 1 1 81 TYR HB3 . 81 TYR HB3 1 1
1896 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1897 1 1 1 1 81 TYR HB3 . 81 TYR HB3 1 1
1897 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1898 1 1 1 1 81 TYR HB3 . 81 TYR HB3 1 1
1898 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
1899 1 1 1 1 81 TYR HB3 . 81 TYR HB3 1 1
1899 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1900 1 1 1 1 81 TYR HB3 . 81 TYR HB3 1 1
1900 1 2 1 1 101 VAL H . 101 VAL HN 1 1
1901 1 1 1 1 81 TYR HB3 . 81 TYR HB3 1 1
1901 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1
1902 1 1 1 1 81 TYR QD . 81 TYR QD 1 1
1902 1 2 1 1 82 MET H . 82 MET HN 1 1
1903 1 1 1 1 81 TYR QD . 81 TYR QD 1 1
1903 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1904 1 1 1 1 81 TYR QD . 81 TYR QD 1 1
1904 1 2 1 1 101 VAL H . 101 VAL HN 1 1
1905 1 1 1 1 81 TYR QD . 81 TYR QD 1 1
1905 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
1906 1 1 1 1 81 TYR QD . 81 TYR QD 1 1
1906 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1
1907 1 1 1 1 81 TYR QD . 81 TYR QD 1 1
1907 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1
1908 1 1 1 1 81 TYR QE . 81 TYR QE 1 1
1908 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
1909 1 1 1 1 81 TYR QE . 81 TYR QE 1 1
1909 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1
1910 1 1 1 1 81 TYR QE . 81 TYR QE 1 1
1910 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1
1911 1 1 1 1 82 MET H . 82 MET HN 1 1
1911 1 2 1 1 82 MET HB3 . 82 MET HB3 1 1
1912 1 1 1 1 82 MET H . 82 MET HN 1 1
1912 1 2 1 1 82 MET HG2 . 82 MET HG2 1 1
1913 1 1 1 1 82 MET H . 82 MET HN 1 1
1913 1 2 1 1 82 MET QG . 82 MET QG 1 1
1914 1 1 1 1 82 MET H . 82 MET HN 1 1
1914 1 2 1 1 82 MET HG3 . 82 MET HG3 1 1
1915 1 1 1 1 82 MET H . 82 MET HN 1 1
1915 1 2 1 1 83 VAL H . 83 VAL HN 1 1
1916 1 1 1 1 82 MET H . 82 MET HN 1 1
1916 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1917 1 1 1 1 82 MET HA . 82 MET HA 1 1
1917 1 2 1 1 82 MET HG2 . 82 MET HG2 1 1
1918 1 1 1 1 82 MET HA . 82 MET HA 1 1
1918 1 2 1 1 82 MET QG . 82 MET QG 1 1
1919 1 1 1 1 82 MET HA . 82 MET HA 1 1
1919 1 2 1 1 82 MET HG3 . 82 MET HG3 1 1
1920 1 1 1 1 82 MET HA . 82 MET HA 1 1
1920 1 2 1 1 83 VAL H . 83 VAL HN 1 1
1921 1 1 1 1 82 MET HA . 82 MET HA 1 1
1921 1 2 1 1 83 VAL HA . 83 VAL HA 1 1
1922 1 1 1 1 82 MET HA . 82 MET HA 1 1
1922 1 2 1 1 83 VAL HB . 83 VAL HB 1 1
1923 1 1 1 1 82 MET HA . 82 MET HA 1 1
1923 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1924 1 1 1 1 82 MET HA . 82 MET HA 1 1
1924 1 2 1 1 97 PHE HB2 . 97 PHE HB2 1 1
1925 1 1 1 1 82 MET HA . 82 MET HA 1 1
1925 1 2 1 1 97 PHE HB3 . 97 PHE HB3 1 1
1926 1 1 1 1 82 MET HA . 82 MET HA 1 1
1926 1 2 1 1 98 LYS H . 98 LYS HN 1 1
1927 1 1 1 1 82 MET HA . 82 MET HA 1 1
1927 1 2 1 1 98 LYS HA . 98 LYS HA 1 1
1928 1 1 1 1 82 MET HA . 82 MET HA 1 1
1928 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1929 1 1 1 1 82 MET HA . 82 MET HA 1 1
1929 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1930 1 1 1 1 82 MET HB2 . 82 MET HB2 1 1
1930 1 2 1 1 82 MET ME . 82 MET QE 1 1
1931 1 1 1 1 82 MET HB2 . 82 MET HB2 1 1
1931 1 2 1 1 83 VAL H . 83 VAL HN 1 1
1932 1 1 1 1 82 MET HB3 . 82 MET HB3 1 1
1932 1 2 1 1 83 VAL H . 83 VAL HN 1 1
1933 1 1 1 1 82 MET ME . 82 MET QE 1 1
1933 1 2 1 1 84 SER H . 84 SER HN 1 1
1934 1 1 1 1 82 MET ME . 82 MET QE 1 1
1934 1 2 1 1 84 SER HB2 . 84 SER HB2 1 1
1935 1 1 1 1 82 MET ME . 82 MET QE 1 1
1935 1 2 1 1 84 SER HB3 . 84 SER HB3 1 1
1936 1 1 1 1 82 MET ME . 82 MET QE 1 1
1936 1 2 1 1 96 PRO HB2 . 96 PRO HB2 1 1
1937 1 1 1 1 82 MET ME . 82 MET QE 1 1
1937 1 2 1 1 96 PRO QG . 96 PRO QG 1 1
1938 1 1 1 1 82 MET QG . 82 MET QG 1 1
1938 1 2 1 1 83 VAL H . 83 VAL HN 1 1
1939 1 1 1 1 82 MET QG . 82 MET QG 1 1
1939 1 2 1 1 84 SER HA . 84 SER HA 1 1
1940 1 1 1 1 82 MET QG . 82 MET QG 1 1
1940 1 2 1 1 96 PRO HB3 . 96 PRO HB3 1 1
1941 1 1 1 1 82 MET QG . 82 MET QG 1 1
1941 1 2 1 1 98 LYS HA . 98 LYS HA 1 1
1942 1 1 1 1 82 MET HG2 . 82 MET HG2 1 1
1942 1 2 1 1 83 VAL H . 83 VAL HN 1 1
1943 1 1 1 1 82 MET HG2 . 82 MET HG2 1 1
1943 1 2 1 1 84 SER HA . 84 SER HA 1 1
1944 1 1 1 1 82 MET HG2 . 82 MET HG2 1 1
1944 1 2 1 1 96 PRO HB2 . 96 PRO HB2 1 1
1945 1 1 1 1 82 MET HG2 . 82 MET HG2 1 1
1945 1 2 1 1 96 PRO HB3 . 96 PRO HB3 1 1
1946 1 1 1 1 82 MET HG2 . 82 MET HG2 1 1
1946 1 2 1 1 97 PHE H . 97 PHE HN 1 1
1947 1 1 1 1 82 MET HG2 . 82 MET HG2 1 1
1947 1 2 1 1 98 LYS HA . 98 LYS HA 1 1
1948 1 1 1 1 82 MET HG3 . 82 MET HG3 1 1
1948 1 2 1 1 83 VAL H . 83 VAL HN 1 1
1949 1 1 1 1 82 MET HG3 . 82 MET HG3 1 1
1949 1 2 1 1 84 SER HA . 84 SER HA 1 1
1950 1 1 1 1 82 MET HG3 . 82 MET HG3 1 1
1950 1 2 1 1 96 PRO HB2 . 96 PRO HB2 1 1
1951 1 1 1 1 82 MET HG3 . 82 MET HG3 1 1
1951 1 2 1 1 96 PRO HB3 . 96 PRO HB3 1 1
1952 1 1 1 1 82 MET HG3 . 82 MET HG3 1 1
1952 1 2 1 1 97 PHE H . 97 PHE HN 1 1
1953 1 1 1 1 82 MET HG3 . 82 MET HG3 1 1
1953 1 2 1 1 98 LYS HA . 98 LYS HA 1 1
1954 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1954 1 2 1 1 83 VAL HB . 83 VAL HB 1 1
1955 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1955 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1956 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1956 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1957 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1957 1 2 1 1 96 PRO HB2 . 96 PRO HB2 1 1
1958 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1958 1 2 1 1 97 PHE HA . 97 PHE HA 1 1
1959 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1959 1 2 1 1 97 PHE HB2 . 97 PHE HB2 1 1
1960 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1960 1 2 1 1 97 PHE HB3 . 97 PHE HB3 1 1
1961 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1961 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
1962 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1962 1 2 1 1 98 LYS HA . 98 LYS HA 1 1
1963 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1963 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1964 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1964 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
1965 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1965 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1966 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1966 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1967 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1967 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1968 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1968 1 2 1 1 84 SER H . 84 SER HN 1 1
1969 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1969 1 2 1 1 84 SER HA . 84 SER HA 1 1
1970 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
1970 1 2 1 1 84 SER H . 84 SER HN 1 1
1971 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
1971 1 2 1 1 97 PHE H . 97 PHE HN 1 1
1972 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
1972 1 2 1 1 97 PHE HB2 . 97 PHE HB2 1 1
1973 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
1973 1 2 1 1 97 PHE HB3 . 97 PHE HB3 1 1
1974 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
1974 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
1975 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
1975 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1976 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1976 1 2 1 1 84 SER H . 84 SER HN 1 1
1977 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1977 1 2 1 1 84 SER QB . 84 SER QB 1 1
1978 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1978 1 2 1 1 85 VAL H . 85 VAL HN 1 1
1979 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1979 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
1980 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1980 1 2 1 1 97 PHE HB2 . 97 PHE HB2 1 1
1981 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1981 1 2 1 1 97 PHE HB3 . 97 PHE HB3 1 1
1982 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1982 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
1983 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1983 1 2 1 1 97 PHE HB2 . 97 PHE HB2 1 1
1984 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1984 1 2 1 1 97 PHE HB3 . 97 PHE HB3 1 1
1985 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1985 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1986 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1986 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
1987 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1987 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1988 1 1 1 1 84 SER H . 84 SER HN 1 1
1988 1 2 1 1 84 SER HB2 . 84 SER HB2 1 1
1989 1 1 1 1 84 SER H . 84 SER HN 1 1
1989 1 2 1 1 84 SER QB . 84 SER QB 1 1
1990 1 1 1 1 84 SER H . 84 SER HN 1 1
1990 1 2 1 1 84 SER HB3 . 84 SER HB3 1 1
1991 1 1 1 1 84 SER HA . 84 SER HA 1 1
1991 1 2 1 1 85 VAL H . 85 VAL HN 1 1
1992 1 1 1 1 84 SER HA . 84 SER HA 1 1
1992 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
1993 1 1 1 1 84 SER HA . 84 SER HA 1 1
1993 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
1994 1 1 1 1 84 SER HA . 84 SER HA 1 1
1994 1 2 1 1 95 SER HA . 95 SER HA 1 1
1995 1 1 1 1 84 SER HA . 84 SER HA 1 1
1995 1 2 1 1 95 SER HB2 . 95 SER HB2 1 1
1996 1 1 1 1 84 SER HA . 84 SER HA 1 1
1996 1 2 1 1 95 SER HB3 . 95 SER HB3 1 1
1997 1 1 1 1 84 SER HA . 84 SER HA 1 1
1997 1 2 1 1 95 SER HG . 95 SER HG 1 1
1998 1 1 1 1 84 SER HA . 84 SER HA 1 1
1998 1 2 1 1 96 PRO HA . 96 PRO HA 1 1
1999 1 1 1 1 84 SER HA . 84 SER HA 1 1
1999 1 2 1 1 96 PRO HB2 . 96 PRO HB2 1 1
2000 1 1 1 1 84 SER HA . 84 SER HA 1 1
2000 1 2 1 1 96 PRO HB3 . 96 PRO HB3 1 1
2001 1 1 1 1 84 SER HA . 84 SER HA 1 1
2001 1 2 1 1 97 PHE H . 97 PHE HN 1 1
2002 1 1 1 1 84 SER QB . 84 SER QB 1 1
2002 1 2 1 1 85 VAL H . 85 VAL HN 1 1
2003 1 1 1 1 84 SER QB . 84 SER QB 1 1
2003 1 2 1 1 96 PRO HA . 96 PRO HA 1 1
2004 1 1 1 1 84 SER QB . 84 SER QB 1 1
2004 1 2 1 1 96 PRO HB2 . 96 PRO HB2 1 1
2005 1 1 1 1 84 SER QB . 84 SER QB 1 1
2005 1 2 1 1 96 PRO HB3 . 96 PRO HB3 1 1
2006 1 1 1 1 84 SER QB . 84 SER QB 1 1
2006 1 2 1 1 97 PHE H . 97 PHE HN 1 1
2007 1 1 1 1 84 SER HB2 . 84 SER HB2 1 1
2007 1 2 1 1 96 PRO HA . 96 PRO HA 1 1
2008 1 1 1 1 84 SER HB2 . 84 SER HB2 1 1
2008 1 2 1 1 96 PRO HB3 . 96 PRO HB3 1 1
2009 1 1 1 1 84 SER HB3 . 84 SER HB3 1 1
2009 1 2 1 1 96 PRO HA . 96 PRO HA 1 1
2010 1 1 1 1 84 SER HB3 . 84 SER HB3 1 1
2010 1 2 1 1 96 PRO HB3 . 96 PRO HB3 1 1
2011 1 1 1 1 85 VAL H . 85 VAL HN 1 1
2011 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
2012 1 1 1 1 85 VAL H . 85 VAL HN 1 1
2012 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1
2013 1 1 1 1 85 VAL H . 85 VAL HN 1 1
2013 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
2014 1 1 1 1 85 VAL H . 85 VAL HN 1 1
2014 1 2 1 1 86 LYS HA . 86 LYS HA 1 1
2015 1 1 1 1 85 VAL H . 85 VAL HN 1 1
2015 1 2 1 1 86 LYS HB2 . 86 LYS HB2 1 1
2016 1 1 1 1 85 VAL H . 85 VAL HN 1 1
2016 1 2 1 1 91 GLU QG . 91 GLU QG 1 1
2017 1 1 1 1 85 VAL H . 85 VAL HN 1 1
2017 1 2 1 1 92 ILE H . 92 ILE HN 1 1
2018 1 1 1 1 85 VAL H . 85 VAL HN 1 1
2018 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
2019 1 1 1 1 85 VAL H . 85 VAL HN 1 1
2019 1 2 1 1 92 ILE HG12 . 92 ILE HG12 1 1
2020 1 1 1 1 85 VAL H . 85 VAL HN 1 1
2020 1 2 1 1 92 ILE HG13 . 92 ILE HG13 1 1
2021 1 1 1 1 85 VAL H . 85 VAL HN 1 1
2021 1 2 1 1 95 SER H . 95 SER HN 1 1
2022 1 1 1 1 85 VAL H . 85 VAL HN 1 1
2022 1 2 1 1 95 SER HA . 95 SER HA 1 1
2023 1 1 1 1 85 VAL H . 85 VAL HN 1 1
2023 1 2 1 1 95 SER HB2 . 95 SER HB2 1 1
2024 1 1 1 1 85 VAL H . 85 VAL HN 1 1
2024 1 2 1 1 95 SER HB3 . 95 SER HB3 1 1
2025 1 1 1 1 85 VAL H . 85 VAL HN 1 1
2025 1 2 1 1 95 SER HG . 95 SER HG 1 1
2026 1 1 1 1 85 VAL H . 85 VAL HN 1 1
2026 1 2 1 1 96 PRO HA . 96 PRO HA 1 1
2027 1 1 1 1 85 VAL H . 85 VAL HN 1 1
2027 1 2 1 1 96 PRO HB2 . 96 PRO HB2 1 1
2028 1 1 1 1 85 VAL H . 85 VAL HN 1 1
2028 1 2 1 1 96 PRO HB3 . 96 PRO HB3 1 1
2029 1 1 1 1 85 VAL H . 85 VAL HN 1 1
2029 1 2 1 1 97 PHE H . 97 PHE HN 1 1
2030 1 1 1 1 85 VAL H . 85 VAL HN 1 1
2030 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
2031 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
2031 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1
2032 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
2032 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
2033 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
2033 1 2 1 1 86 LYS H . 86 LYS HN 1 1
2034 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
2034 1 2 1 1 86 LYS HA . 86 LYS HA 1 1
2035 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
2035 1 2 1 1 86 LYS HB3 . 86 LYS HB3 1 1
2036 1 1 1 1 85 VAL HB . 85 VAL HB 1 1
2036 1 2 1 1 86 LYS H . 86 LYS HN 1 1
2037 1 1 1 1 85 VAL HB . 85 VAL HB 1 1
2037 1 2 1 1 86 LYS HA . 86 LYS HA 1 1
2038 1 1 1 1 85 VAL HB . 85 VAL HB 1 1
2038 1 2 1 1 92 ILE H . 92 ILE HN 1 1
2039 1 1 1 1 85 VAL HB . 85 VAL HB 1 1
2039 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
2040 1 1 1 1 85 VAL HB . 85 VAL HB 1 1
2040 1 2 1 1 92 ILE HG12 . 92 ILE HG12 1 1
2041 1 1 1 1 85 VAL HB . 85 VAL HB 1 1
2041 1 2 1 1 92 ILE HG13 . 92 ILE HG13 1 1
2042 1 1 1 1 85 VAL HB . 85 VAL HB 1 1
2042 1 2 1 1 95 SER H . 95 SER HN 1 1
2043 1 1 1 1 85 VAL HB . 85 VAL HB 1 1
2043 1 2 1 1 95 SER HA . 95 SER HA 1 1
2044 1 1 1 1 85 VAL HB . 85 VAL HB 1 1
2044 1 2 1 1 95 SER HB2 . 95 SER HB2 1 1
2045 1 1 1 1 85 VAL HB . 85 VAL HB 1 1
2045 1 2 1 1 95 SER HB3 . 95 SER HB3 1 1
2046 1 1 1 1 85 VAL HB . 85 VAL HB 1 1
2046 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
2047 1 1 1 1 85 VAL MG1 . 85 VAL QG1 1 1
2047 1 2 1 1 86 LYS H . 86 LYS HN 1 1
2048 1 1 1 1 85 VAL MG1 . 85 VAL QG1 1 1
2048 1 2 1 1 86 LYS HA . 86 LYS HA 1 1
2049 1 1 1 1 85 VAL MG2 . 85 VAL QG2 1 1
2049 1 2 1 1 86 LYS H . 86 LYS HN 1 1
2050 1 1 1 1 85 VAL MG2 . 85 VAL QG2 1 1
2050 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
2051 1 1 1 1 85 VAL MG2 . 85 VAL QG2 1 1
2051 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
2052 1 1 1 1 86 LYS H . 86 LYS HN 1 1
2052 1 2 1 1 86 LYS HB2 . 86 LYS HB2 1 1
2053 1 1 1 1 86 LYS H . 86 LYS HN 1 1
2053 1 2 1 1 86 LYS HB3 . 86 LYS HB3 1 1
2054 1 1 1 1 86 LYS H . 86 LYS HN 1 1
2054 1 2 1 1 86 LYS HD2 . 86 LYS HD2 1 1
2055 1 1 1 1 86 LYS H . 86 LYS HN 1 1
2055 1 2 1 1 86 LYS HD3 . 86 LYS HD3 1 1
2056 1 1 1 1 86 LYS H . 86 LYS HN 1 1
2056 1 2 1 1 86 LYS HG2 . 86 LYS HG2 1 1
2057 1 1 1 1 86 LYS H . 86 LYS HN 1 1
2057 1 2 1 1 86 LYS HG3 . 86 LYS HG3 1 1
2058 1 1 1 1 86 LYS H . 86 LYS HN 1 1
2058 1 2 1 1 91 GLU HA . 91 GLU HA 1 1
2059 1 1 1 1 86 LYS H . 86 LYS HN 1 1
2059 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
2060 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
2060 1 2 1 1 86 LYS HD2 . 86 LYS HD2 1 1
2061 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
2061 1 2 1 1 86 LYS HD3 . 86 LYS HD3 1 1
2062 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
2062 1 2 1 1 86 LYS QE . 86 LYS QE 1 1
2063 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
2063 1 2 1 1 86 LYS HG2 . 86 LYS HG2 1 1
2064 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
2064 1 2 1 1 86 LYS HG3 . 86 LYS HG3 1 1
2065 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
2065 1 2 1 1 87 TYR H . 87 TYR HN 1 1
2066 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
2066 1 2 1 1 87 TYR HB3 . 87 TYR HB3 1 1
2067 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
2067 1 2 1 1 90 GLU H . 90 GLU HN 1 1
2068 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
2068 1 2 1 1 91 GLU H . 91 GLU HN 1 1
2069 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
2069 1 2 1 1 91 GLU HA . 91 GLU HA 1 1
2070 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
2070 1 2 1 1 91 GLU HB2 . 91 GLU HB2 1 1
2071 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
2071 1 2 1 1 91 GLU HB3 . 91 GLU HB3 1 1
2072 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
2072 1 2 1 1 91 GLU QG . 91 GLU QG 1 1
2073 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
2073 1 2 1 1 92 ILE H . 92 ILE HN 1 1
2074 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
2074 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
2075 1 1 1 1 86 LYS HB2 . 86 LYS HB2 1 1
2075 1 2 1 1 86 LYS HD2 . 86 LYS HD2 1 1
2076 1 1 1 1 86 LYS HB2 . 86 LYS HB2 1 1
2076 1 2 1 1 86 LYS QE . 86 LYS QE 1 1
2077 1 1 1 1 86 LYS HB2 . 86 LYS HB2 1 1
2077 1 2 1 1 87 TYR H . 87 TYR HN 1 1
2078 1 1 1 1 86 LYS HB2 . 86 LYS HB2 1 1
2078 1 2 1 1 87 TYR HA . 87 TYR HA 1 1
2079 1 1 1 1 86 LYS HB2 . 86 LYS HB2 1 1
2079 1 2 1 1 89 ASP H . 89 ASP HN 1 1
2080 1 1 1 1 86 LYS HB2 . 86 LYS HB2 1 1
2080 1 2 1 1 89 ASP HA . 89 ASP HA 1 1
2081 1 1 1 1 86 LYS HB2 . 86 LYS HB2 1 1
2081 1 2 1 1 90 GLU H . 90 GLU HN 1 1
2082 1 1 1 1 86 LYS HB2 . 86 LYS HB2 1 1
2082 1 2 1 1 91 GLU HA . 91 GLU HA 1 1
2083 1 1 1 1 86 LYS HB2 . 86 LYS HB2 1 1
2083 1 2 1 1 91 GLU QG . 91 GLU QG 1 1
2084 1 1 1 1 86 LYS HB2 . 86 LYS HB2 1 1
2084 1 2 1 1 92 ILE H . 92 ILE HN 1 1
2085 1 1 1 1 86 LYS HB3 . 86 LYS HB3 1 1
2085 1 2 1 1 86 LYS HD2 . 86 LYS HD2 1 1
2086 1 1 1 1 86 LYS HB3 . 86 LYS HB3 1 1
2086 1 2 1 1 86 LYS HD3 . 86 LYS HD3 1 1
2087 1 1 1 1 86 LYS HB3 . 86 LYS HB3 1 1
2087 1 2 1 1 86 LYS QE . 86 LYS QE 1 1
2088 1 1 1 1 86 LYS HB3 . 86 LYS HB3 1 1
2088 1 2 1 1 87 TYR H . 87 TYR HN 1 1
2089 1 1 1 1 86 LYS HB3 . 86 LYS HB3 1 1
2089 1 2 1 1 89 ASP H . 89 ASP HN 1 1
2090 1 1 1 1 86 LYS HB3 . 86 LYS HB3 1 1
2090 1 2 1 1 89 ASP HA . 89 ASP HA 1 1
2091 1 1 1 1 86 LYS HB3 . 86 LYS HB3 1 1
2091 1 2 1 1 90 GLU H . 90 GLU HN 1 1
2092 1 1 1 1 86 LYS HB3 . 86 LYS HB3 1 1
2092 1 2 1 1 91 GLU HA . 91 GLU HA 1 1
2093 1 1 1 1 86 LYS HD2 . 86 LYS HD2 1 1
2093 1 2 1 1 89 ASP HA . 89 ASP HA 1 1
2094 1 1 1 1 86 LYS HD2 . 86 LYS HD2 1 1
2094 1 2 1 1 90 GLU H . 90 GLU HN 1 1
2095 1 1 1 1 86 LYS HD2 . 86 LYS HD2 1 1
2095 1 2 1 1 91 GLU H . 91 GLU HN 1 1
2096 1 1 1 1 86 LYS HD2 . 86 LYS HD2 1 1
2096 1 2 1 1 91 GLU HA . 91 GLU HA 1 1
2097 1 1 1 1 86 LYS HD2 . 86 LYS HD2 1 1
2097 1 2 1 1 91 GLU QG . 91 GLU QG 1 1
2098 1 1 1 1 86 LYS HD3 . 86 LYS HD3 1 1
2098 1 2 1 1 89 ASP H . 89 ASP HN 1 1
2099 1 1 1 1 86 LYS HD3 . 86 LYS HD3 1 1
2099 1 2 1 1 89 ASP HA . 89 ASP HA 1 1
2100 1 1 1 1 86 LYS HD3 . 86 LYS HD3 1 1
2100 1 2 1 1 90 GLU H . 90 GLU HN 1 1
2101 1 1 1 1 86 LYS HD3 . 86 LYS HD3 1 1
2101 1 2 1 1 91 GLU HA . 91 GLU HA 1 1
2102 1 1 1 1 86 LYS HD3 . 86 LYS HD3 1 1
2102 1 2 1 1 91 GLU QG . 91 GLU QG 1 1
2103 1 1 1 1 86 LYS QE . 86 LYS QE 1 1
2103 1 2 1 1 86 LYS HG2 . 86 LYS HG2 1 1
2104 1 1 1 1 86 LYS QE . 86 LYS QE 1 1
2104 1 2 1 1 86 LYS HG3 . 86 LYS HG3 1 1
2105 1 1 1 1 86 LYS QE . 86 LYS QE 1 1
2105 1 2 1 1 89 ASP HA . 89 ASP HA 1 1
2106 1 1 1 1 86 LYS QE . 86 LYS QE 1 1
2106 1 2 1 1 90 GLU H . 90 GLU HN 1 1
2107 1 1 1 1 86 LYS QE . 86 LYS QE 1 1
2107 1 2 1 1 90 GLU HA . 90 GLU HA 1 1
2108 1 1 1 1 86 LYS QE . 86 LYS QE 1 1
2108 1 2 1 1 91 GLU H . 91 GLU HN 1 1
2109 1 1 1 1 86 LYS QE . 86 LYS QE 1 1
2109 1 2 1 1 91 GLU HA . 91 GLU HA 1 1
2110 1 1 1 1 86 LYS QE . 86 LYS QE 1 1
2110 1 2 1 1 91 GLU QG . 91 GLU QG 1 1
2111 1 1 1 1 86 LYS HG2 . 86 LYS HG2 1 1
2111 1 2 1 1 87 TYR H . 87 TYR HN 1 1
2112 1 1 1 1 86 LYS HG2 . 86 LYS HG2 1 1
2112 1 2 1 1 88 ALA H . 88 ALA HN 1 1
2113 1 1 1 1 86 LYS HG2 . 86 LYS HG2 1 1
2113 1 2 1 1 89 ASP H . 89 ASP HN 1 1
2114 1 1 1 1 86 LYS HG2 . 86 LYS HG2 1 1
2114 1 2 1 1 89 ASP HA . 89 ASP HA 1 1
2115 1 1 1 1 86 LYS HG2 . 86 LYS HG2 1 1
2115 1 2 1 1 90 GLU H . 90 GLU HN 1 1
2116 1 1 1 1 86 LYS HG2 . 86 LYS HG2 1 1
2116 1 2 1 1 90 GLU HB3 . 90 GLU HB3 1 1
2117 1 1 1 1 86 LYS HG2 . 86 LYS HG2 1 1
2117 1 2 1 1 91 GLU H . 91 GLU HN 1 1
2118 1 1 1 1 86 LYS HG2 . 86 LYS HG2 1 1
2118 1 2 1 1 91 GLU HA . 91 GLU HA 1 1
2119 1 1 1 1 86 LYS HG2 . 86 LYS HG2 1 1
2119 1 2 1 1 91 GLU HB2 . 91 GLU HB2 1 1
2120 1 1 1 1 86 LYS HG2 . 86 LYS HG2 1 1
2120 1 2 1 1 91 GLU QG . 91 GLU QG 1 1
2121 1 1 1 1 86 LYS HG2 . 86 LYS HG2 1 1
2121 1 2 1 1 92 ILE H . 92 ILE HN 1 1
2122 1 1 1 1 86 LYS HG3 . 86 LYS HG3 1 1
2122 1 2 1 1 87 TYR H . 87 TYR HN 1 1
2123 1 1 1 1 86 LYS HG3 . 86 LYS HG3 1 1
2123 1 2 1 1 89 ASP H . 89 ASP HN 1 1
2124 1 1 1 1 86 LYS HG3 . 86 LYS HG3 1 1
2124 1 2 1 1 89 ASP HA . 89 ASP HA 1 1
2125 1 1 1 1 86 LYS HG3 . 86 LYS HG3 1 1
2125 1 2 1 1 90 GLU H . 90 GLU HN 1 1
2126 1 1 1 1 86 LYS HG3 . 86 LYS HG3 1 1
2126 1 2 1 1 90 GLU HA . 90 GLU HA 1 1
2127 1 1 1 1 86 LYS HG3 . 86 LYS HG3 1 1
2127 1 2 1 1 91 GLU H . 91 GLU HN 1 1
2128 1 1 1 1 86 LYS HG3 . 86 LYS HG3 1 1
2128 1 2 1 1 91 GLU HA . 91 GLU HA 1 1
2129 1 1 1 1 86 LYS HG3 . 86 LYS HG3 1 1
2129 1 2 1 1 91 GLU HB2 . 91 GLU HB2 1 1
2130 1 1 1 1 86 LYS HG3 . 86 LYS HG3 1 1
2130 1 2 1 1 91 GLU HB3 . 91 GLU HB3 1 1
2131 1 1 1 1 86 LYS HG3 . 86 LYS HG3 1 1
2131 1 2 1 1 91 GLU QG . 91 GLU QG 1 1
2132 1 1 1 1 86 LYS HG3 . 86 LYS HG3 1 1
2132 1 2 1 1 92 ILE H . 92 ILE HN 1 1
2133 1 1 1 1 87 TYR H . 87 TYR HN 1 1
2133 1 2 1 1 87 TYR HB2 . 87 TYR HB2 1 1
2134 1 1 1 1 87 TYR H . 87 TYR HN 1 1
2134 1 2 1 1 87 TYR HB3 . 87 TYR HB3 1 1
2135 1 1 1 1 87 TYR H . 87 TYR HN 1 1
2135 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
2136 1 1 1 1 87 TYR H . 87 TYR HN 1 1
2136 1 2 1 1 88 ALA H . 88 ALA HN 1 1
2137 1 1 1 1 87 TYR H . 87 TYR HN 1 1
2137 1 2 1 1 89 ASP H . 89 ASP HN 1 1
2138 1 1 1 1 87 TYR H . 87 TYR HN 1 1
2138 1 2 1 1 89 ASP HA . 89 ASP HA 1 1
2139 1 1 1 1 87 TYR H . 87 TYR HN 1 1
2139 1 2 1 1 90 GLU H . 90 GLU HN 1 1
2140 1 1 1 1 87 TYR H . 87 TYR HN 1 1
2140 1 2 1 1 90 GLU HA . 90 GLU HA 1 1
2141 1 1 1 1 87 TYR H . 87 TYR HN 1 1
2141 1 2 1 1 90 GLU HB2 . 90 GLU HB2 1 1
2142 1 1 1 1 87 TYR H . 87 TYR HN 1 1
2142 1 2 1 1 90 GLU HB3 . 90 GLU HB3 1 1
2143 1 1 1 1 87 TYR H . 87 TYR HN 1 1
2143 1 2 1 1 90 GLU QG . 90 GLU QG 1 1
2144 1 1 1 1 87 TYR H . 87 TYR HN 1 1
2144 1 2 1 1 91 GLU H . 91 GLU HN 1 1
2145 1 1 1 1 87 TYR H . 87 TYR HN 1 1
2145 1 2 1 1 91 GLU HA . 91 GLU HA 1 1
2146 1 1 1 1 87 TYR H . 87 TYR HN 1 1
2146 1 2 1 1 92 ILE H . 92 ILE HN 1 1
2147 1 1 1 1 87 TYR H . 87 TYR HN 1 1
2147 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
2148 1 1 1 1 87 TYR HA . 87 TYR HA 1 1
2148 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
2149 1 1 1 1 87 TYR HA . 87 TYR HA 1 1
2149 1 2 1 1 88 ALA H . 88 ALA HN 1 1
2150 1 1 1 1 87 TYR HA . 87 TYR HA 1 1
2150 1 2 1 1 88 ALA HA . 88 ALA HA 1 1
2151 1 1 1 1 87 TYR HA . 87 TYR HA 1 1
2151 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
2152 1 1 1 1 87 TYR HA . 87 TYR HA 1 1
2152 1 2 1 1 89 ASP H . 89 ASP HN 1 1
2153 1 1 1 1 87 TYR HA . 87 TYR HA 1 1
2153 1 2 1 1 90 GLU H . 90 GLU HN 1 1
2154 1 1 1 1 87 TYR HB2 . 87 TYR HB2 1 1
2154 1 2 1 1 88 ALA H . 88 ALA HN 1 1
2155 1 1 1 1 87 TYR HB2 . 87 TYR HB2 1 1
2155 1 2 1 1 90 GLU HB2 . 90 GLU HB2 1 1
2156 1 1 1 1 87 TYR HB2 . 87 TYR HB2 1 1
2156 1 2 1 1 92 ILE H . 92 ILE HN 1 1
2157 1 1 1 1 87 TYR HB2 . 87 TYR HB2 1 1
2157 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
2158 1 1 1 1 87 TYR HB3 . 87 TYR HB3 1 1
2158 1 2 1 1 88 ALA H . 88 ALA HN 1 1
2159 1 1 1 1 87 TYR HB3 . 87 TYR HB3 1 1
2159 1 2 1 1 90 GLU HB2 . 90 GLU HB2 1 1
2160 1 1 1 1 87 TYR HB3 . 87 TYR HB3 1 1
2160 1 2 1 1 92 ILE H . 92 ILE HN 1 1
2161 1 1 1 1 87 TYR HB3 . 87 TYR HB3 1 1
2161 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
2162 1 1 1 1 87 TYR QD . 87 TYR QD 1 1
2162 1 2 1 1 88 ALA H . 88 ALA HN 1 1
2163 1 1 1 1 87 TYR QD . 87 TYR QD 1 1
2163 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
2164 1 1 1 1 87 TYR QD . 87 TYR QD 1 1
2164 1 2 1 1 90 GLU HB2 . 90 GLU HB2 1 1
2165 1 1 1 1 87 TYR QD . 87 TYR QD 1 1
2165 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
2166 1 1 1 1 88 ALA H . 88 ALA HN 1 1
2166 1 2 1 1 88 ALA HA . 88 ALA HA 1 1
2167 1 1 1 1 88 ALA H . 88 ALA HN 1 1
2167 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
2168 1 1 1 1 88 ALA H . 88 ALA HN 1 1
2168 1 2 1 1 89 ASP H . 89 ASP HN 1 1
2169 1 1 1 1 88 ALA H . 88 ALA HN 1 1
2169 1 2 1 1 89 ASP HA . 89 ASP HA 1 1
2170 1 1 1 1 88 ALA H . 88 ALA HN 1 1
2170 1 2 1 1 90 GLU H . 90 GLU HN 1 1
2171 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
2171 1 2 1 1 89 ASP H . 89 ASP HN 1 1
2172 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
2172 1 2 1 1 89 ASP HA . 89 ASP HA 1 1
2173 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
2173 1 2 1 1 89 ASP QB . 89 ASP QB 1 1
2174 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
2174 1 2 1 1 90 GLU H . 90 GLU HN 1 1
2175 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
2175 1 2 1 1 89 ASP H . 89 ASP HN 1 1
2176 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
2176 1 2 1 1 89 ASP HA . 89 ASP HA 1 1
2177 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
2177 1 2 1 1 89 ASP QB . 89 ASP QB 1 1
2178 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
2178 1 2 1 1 90 GLU H . 90 GLU HN 1 1
2179 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
2179 1 2 1 1 90 GLU HA . 90 GLU HA 1 1
2180 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
2180 1 2 1 1 90 GLU HB2 . 90 GLU HB2 1 1
2181 1 1 1 1 89 ASP H . 89 ASP HN 1 1
2181 1 2 1 1 89 ASP QB . 89 ASP QB 1 1
2182 1 1 1 1 89 ASP H . 89 ASP HN 1 1
2182 1 2 1 1 90 GLU H . 90 GLU HN 1 1
2183 1 1 1 1 89 ASP H . 89 ASP HN 1 1
2183 1 2 1 1 90 GLU HB2 . 90 GLU HB2 1 1
2184 1 1 1 1 89 ASP HA . 89 ASP HA 1 1
2184 1 2 1 1 90 GLU H . 90 GLU HN 1 1
2185 1 1 1 1 89 ASP QB . 89 ASP QB 1 1
2185 1 2 1 1 90 GLU H . 90 GLU HN 1 1
2186 1 1 1 1 89 ASP QB . 89 ASP QB 1 1
2186 1 2 1 1 90 GLU QG . 90 GLU QG 1 1
2187 1 1 1 1 89 ASP HB2 . 89 ASP HB2 1 1
2187 1 2 1 1 90 GLU H . 90 GLU HN 1 1
2188 1 1 1 1 89 ASP HB2 . 89 ASP HB2 1 1
2188 1 2 1 1 90 GLU HG2 . 90 GLU HG2 1 1
2189 1 1 1 1 89 ASP HB2 . 89 ASP HB2 1 1
2189 1 2 1 1 90 GLU HG3 . 90 GLU HG3 1 1
2190 1 1 1 1 89 ASP HB3 . 89 ASP HB3 1 1
2190 1 2 1 1 90 GLU H . 90 GLU HN 1 1
2191 1 1 1 1 89 ASP HB3 . 89 ASP HB3 1 1
2191 1 2 1 1 90 GLU HG2 . 90 GLU HG2 1 1
2192 1 1 1 1 89 ASP HB3 . 89 ASP HB3 1 1
2192 1 2 1 1 90 GLU HG3 . 90 GLU HG3 1 1
2193 1 1 1 1 90 GLU H . 90 GLU HN 1 1
2193 1 2 1 1 90 GLU HB2 . 90 GLU HB2 1 1
2194 1 1 1 1 90 GLU H . 90 GLU HN 1 1
2194 1 2 1 1 90 GLU HB3 . 90 GLU HB3 1 1
2195 1 1 1 1 90 GLU H . 90 GLU HN 1 1
2195 1 2 1 1 90 GLU HG2 . 90 GLU HG2 1 1
2196 1 1 1 1 90 GLU H . 90 GLU HN 1 1
2196 1 2 1 1 90 GLU QG . 90 GLU QG 1 1
2197 1 1 1 1 90 GLU H . 90 GLU HN 1 1
2197 1 2 1 1 90 GLU HG3 . 90 GLU HG3 1 1
2198 1 1 1 1 90 GLU H . 90 GLU HN 1 1
2198 1 2 1 1 91 GLU H . 91 GLU HN 1 1
2199 1 1 1 1 90 GLU H . 90 GLU HN 1 1
2199 1 2 1 1 91 GLU HA . 91 GLU HA 1 1
2200 1 1 1 1 90 GLU H . 90 GLU HN 1 1
2200 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
2201 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
2201 1 2 1 1 90 GLU HG2 . 90 GLU HG2 1 1
2202 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
2202 1 2 1 1 90 GLU HG3 . 90 GLU HG3 1 1
2203 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
2203 1 2 1 1 91 GLU H . 91 GLU HN 1 1
2204 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
2204 1 2 1 1 91 GLU HA . 91 GLU HA 1 1
2205 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
2205 1 2 1 1 91 GLU HB2 . 91 GLU HB2 1 1
2206 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
2206 1 2 1 1 91 GLU HB3 . 91 GLU HB3 1 1
2207 1 1 1 1 90 GLU HB2 . 90 GLU HB2 1 1
2207 1 2 1 1 91 GLU H . 91 GLU HN 1 1
2208 1 1 1 1 90 GLU HB3 . 90 GLU HB3 1 1
2208 1 2 1 1 91 GLU H . 91 GLU HN 1 1
2209 1 1 1 1 91 GLU H . 91 GLU HN 1 1
2209 1 2 1 1 91 GLU HB2 . 91 GLU HB2 1 1
2210 1 1 1 1 91 GLU H . 91 GLU HN 1 1
2210 1 2 1 1 91 GLU HB3 . 91 GLU HB3 1 1
2211 1 1 1 1 91 GLU H . 91 GLU HN 1 1
2211 1 2 1 1 91 GLU QG . 91 GLU QG 1 1
2212 1 1 1 1 91 GLU H . 91 GLU HN 1 1
2212 1 2 1 1 92 ILE H . 92 ILE HN 1 1
2213 1 1 1 1 91 GLU HA . 91 GLU HA 1 1
2213 1 2 1 1 91 GLU QG . 91 GLU QG 1 1
2214 1 1 1 1 91 GLU HA . 91 GLU HA 1 1
2214 1 2 1 1 92 ILE H . 92 ILE HN 1 1
2215 1 1 1 1 91 GLU HA . 91 GLU HA 1 1
2215 1 2 1 1 92 ILE HG12 . 92 ILE HG12 1 1
2216 1 1 1 1 91 GLU HA . 91 GLU HA 1 1
2216 1 2 1 1 92 ILE HG13 . 92 ILE HG13 1 1
2217 1 1 1 1 91 GLU HA . 91 GLU HA 1 1
2217 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
2218 1 1 1 1 91 GLU HA . 91 GLU HA 1 1
2218 1 2 1 1 95 SER HB2 . 95 SER HB2 1 1
2219 1 1 1 1 91 GLU HA . 91 GLU HA 1 1
2219 1 2 1 1 95 SER HB3 . 95 SER HB3 1 1
2220 1 1 1 1 91 GLU HA . 91 GLU HA 1 1
2220 1 2 1 1 95 SER HG . 95 SER HG 1 1
2221 1 1 1 1 91 GLU HB2 . 91 GLU HB2 1 1
2221 1 2 1 1 92 ILE H . 92 ILE HN 1 1
2222 1 1 1 1 91 GLU HB2 . 91 GLU HB2 1 1
2222 1 2 1 1 95 SER HG . 95 SER HG 1 1
2223 1 1 1 1 91 GLU HB3 . 91 GLU HB3 1 1
2223 1 2 1 1 92 ILE H . 92 ILE HN 1 1
2224 1 1 1 1 91 GLU HB3 . 91 GLU HB3 1 1
2224 1 2 1 1 95 SER H . 95 SER HN 1 1
2225 1 1 1 1 91 GLU HB3 . 91 GLU HB3 1 1
2225 1 2 1 1 95 SER HG . 95 SER HG 1 1
2226 1 1 1 1 91 GLU QG . 91 GLU QG 1 1
2226 1 2 1 1 92 ILE H . 92 ILE HN 1 1
2227 1 1 1 1 91 GLU QG . 91 GLU QG 1 1
2227 1 2 1 1 95 SER H . 95 SER HN 1 1
2228 1 1 1 1 91 GLU QG . 91 GLU QG 1 1
2228 1 2 1 1 95 SER HB2 . 95 SER HB2 1 1
2229 1 1 1 1 91 GLU QG . 91 GLU QG 1 1
2229 1 2 1 1 95 SER HB3 . 95 SER HB3 1 1
2230 1 1 1 1 91 GLU QG . 91 GLU QG 1 1
2230 1 2 1 1 95 SER HG . 95 SER HG 1 1
2231 1 1 1 1 91 GLU QG . 91 GLU QG 1 1
2231 1 2 1 1 96 PRO QD . 96 PRO QD 1 1
2232 1 1 1 1 92 ILE H . 92 ILE HN 1 1
2232 1 2 1 1 92 ILE HB . 92 ILE HB 1 1
2233 1 1 1 1 92 ILE H . 92 ILE HN 1 1
2233 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
2234 1 1 1 1 92 ILE H . 92 ILE HN 1 1
2234 1 2 1 1 92 ILE HG12 . 92 ILE HG12 1 1
2235 1 1 1 1 92 ILE H . 92 ILE HN 1 1
2235 1 2 1 1 92 ILE HG13 . 92 ILE HG13 1 1
2236 1 1 1 1 92 ILE H . 92 ILE HN 1 1
2236 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
2237 1 1 1 1 92 ILE H . 92 ILE HN 1 1
2237 1 2 1 1 93 PRO HD2 . 93 PRO HD2 1 1
2238 1 1 1 1 92 ILE H . 92 ILE HN 1 1
2238 1 2 1 1 95 SER H . 95 SER HN 1 1
2239 1 1 1 1 92 ILE H . 92 ILE HN 1 1
2239 1 2 1 1 95 SER HB2 . 95 SER HB2 1 1
2240 1 1 1 1 92 ILE H . 92 ILE HN 1 1
2240 1 2 1 1 95 SER HB3 . 95 SER HB3 1 1
2241 1 1 1 1 92 ILE H . 92 ILE HN 1 1
2241 1 2 1 1 95 SER HG . 95 SER HG 1 1
2242 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
2242 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
2243 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
2243 1 2 1 1 92 ILE HG13 . 92 ILE HG13 1 1
2244 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
2244 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
2245 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
2245 1 2 1 1 93 PRO HD2 . 93 PRO HD2 1 1
2246 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
2246 1 2 1 1 93 PRO HD3 . 93 PRO HD3 1 1
2247 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
2247 1 2 1 1 93 PRO HG2 . 93 PRO HG2 1 1
2248 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
2248 1 2 1 1 93 PRO HG3 . 93 PRO HG3 1 1
2249 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
2249 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
2250 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
2250 1 2 1 1 93 PRO HD2 . 93 PRO HD2 1 1
2251 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
2251 1 2 1 1 93 PRO HD3 . 93 PRO HD3 1 1
2252 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
2252 1 2 1 1 93 PRO HG3 . 93 PRO HG3 1 1
2253 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
2253 1 2 1 1 94 ARG H . 94 ARG HN 1 1
2254 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
2254 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
2255 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
2255 1 2 1 1 93 PRO HD2 . 93 PRO HD2 1 1
2256 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
2256 1 2 1 1 94 ARG H . 94 ARG HN 1 1
2257 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
2257 1 2 1 1 94 ARG HB2 . 94 ARG HB2 1 1
2258 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
2258 1 2 1 1 94 ARG HB3 . 94 ARG HB3 1 1
2259 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
2259 1 2 1 1 95 SER H . 95 SER HN 1 1
2260 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
2260 1 2 1 1 95 SER HA . 95 SER HA 1 1
2261 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
2261 1 2 1 1 95 SER HB2 . 95 SER HB2 1 1
2262 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
2262 1 2 1 1 95 SER HB3 . 95 SER HB3 1 1
2263 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
2263 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
2264 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
2264 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
2265 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
2265 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
2266 1 1 1 1 92 ILE HG12 . 92 ILE HG12 1 1
2266 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
2267 1 1 1 1 92 ILE HG12 . 92 ILE HG12 1 1
2267 1 2 1 1 94 ARG H . 94 ARG HN 1 1
2268 1 1 1 1 92 ILE HG12 . 92 ILE HG12 1 1
2268 1 2 1 1 95 SER H . 95 SER HN 1 1
2269 1 1 1 1 92 ILE HG12 . 92 ILE HG12 1 1
2269 1 2 1 1 95 SER HA . 95 SER HA 1 1
2270 1 1 1 1 92 ILE HG12 . 92 ILE HG12 1 1
2270 1 2 1 1 95 SER HB2 . 95 SER HB2 1 1
2271 1 1 1 1 92 ILE HG12 . 92 ILE HG12 1 1
2271 1 2 1 1 95 SER HB3 . 95 SER HB3 1 1
2272 1 1 1 1 92 ILE HG12 . 92 ILE HG12 1 1
2272 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
2273 1 1 1 1 92 ILE HG12 . 92 ILE HG12 1 1
2273 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
2274 1 1 1 1 92 ILE HG13 . 92 ILE HG13 1 1
2274 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
2275 1 1 1 1 92 ILE HG13 . 92 ILE HG13 1 1
2275 1 2 1 1 93 PRO HD2 . 93 PRO HD2 1 1
2276 1 1 1 1 92 ILE HG13 . 92 ILE HG13 1 1
2276 1 2 1 1 93 PRO HD3 . 93 PRO HD3 1 1
2277 1 1 1 1 92 ILE HG13 . 92 ILE HG13 1 1
2277 1 2 1 1 94 ARG H . 94 ARG HN 1 1
2278 1 1 1 1 92 ILE HG13 . 92 ILE HG13 1 1
2278 1 2 1 1 94 ARG HB3 . 94 ARG HB3 1 1
2279 1 1 1 1 92 ILE HG13 . 92 ILE HG13 1 1
2279 1 2 1 1 95 SER H . 95 SER HN 1 1
2280 1 1 1 1 92 ILE HG13 . 92 ILE HG13 1 1
2280 1 2 1 1 95 SER HA . 95 SER HA 1 1
2281 1 1 1 1 92 ILE HG13 . 92 ILE HG13 1 1
2281 1 2 1 1 95 SER HB2 . 95 SER HB2 1 1
2282 1 1 1 1 92 ILE HG13 . 92 ILE HG13 1 1
2282 1 2 1 1 95 SER HB3 . 95 SER HB3 1 1
2283 1 1 1 1 92 ILE HG13 . 92 ILE HG13 1 1
2283 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
2284 1 1 1 1 92 ILE HG13 . 92 ILE HG13 1 1
2284 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
2285 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
2285 1 2 1 1 93 PRO HD2 . 93 PRO HD2 1 1
2286 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
2286 1 2 1 1 93 PRO HD3 . 93 PRO HD3 1 1
2287 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
2287 1 2 1 1 95 SER HB2 . 95 SER HB2 1 1
2288 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
2288 1 2 1 1 95 SER HB3 . 95 SER HB3 1 1
2289 1 1 1 1 93 PRO HA . 93 PRO HA 1 1
2289 1 2 1 1 94 ARG H . 94 ARG HN 1 1
2290 1 1 1 1 93 PRO HA . 93 PRO HA 1 1
2290 1 2 1 1 94 ARG HA . 94 ARG HA 1 1
2291 1 1 1 1 93 PRO HA . 93 PRO HA 1 1
2291 1 2 1 1 94 ARG QG . 94 ARG QG 1 1
2292 1 1 1 1 93 PRO HA . 93 PRO HA 1 1
2292 1 2 1 1 95 SER H . 95 SER HN 1 1
2293 1 1 1 1 93 PRO HB2 . 93 PRO HB2 1 1
2293 1 2 1 1 94 ARG H . 94 ARG HN 1 1
2294 1 1 1 1 93 PRO HB3 . 93 PRO HB3 1 1
2294 1 2 1 1 94 ARG H . 94 ARG HN 1 1
2295 1 1 1 1 93 PRO HD2 . 93 PRO HD2 1 1
2295 1 2 1 1 94 ARG H . 94 ARG HN 1 1
2296 1 1 1 1 93 PRO HD3 . 93 PRO HD3 1 1
2296 1 2 1 1 94 ARG H . 94 ARG HN 1 1
2297 1 1 1 1 93 PRO HG2 . 93 PRO HG2 1 1
2297 1 2 1 1 94 ARG H . 94 ARG HN 1 1
2298 1 1 1 1 93 PRO HG2 . 93 PRO HG2 1 1
2298 1 2 1 1 94 ARG QG . 94 ARG QG 1 1
2299 1 1 1 1 93 PRO HG3 . 93 PRO HG3 1 1
2299 1 2 1 1 94 ARG H . 94 ARG HN 1 1
2300 1 1 1 1 93 PRO HG3 . 93 PRO HG3 1 1
2300 1 2 1 1 94 ARG QG . 94 ARG QG 1 1
2301 1 1 1 1 94 ARG H . 94 ARG HN 1 1
2301 1 2 1 1 94 ARG HB2 . 94 ARG HB2 1 1
2302 1 1 1 1 94 ARG H . 94 ARG HN 1 1
2302 1 2 1 1 94 ARG HB3 . 94 ARG HB3 1 1
2303 1 1 1 1 94 ARG H . 94 ARG HN 1 1
2303 1 2 1 1 94 ARG QD . 94 ARG QD 1 1
2304 1 1 1 1 94 ARG H . 94 ARG HN 1 1
2304 1 2 1 1 94 ARG QG . 94 ARG QG 1 1
2305 1 1 1 1 94 ARG H . 94 ARG HN 1 1
2305 1 2 1 1 95 SER H . 95 SER HN 1 1
2306 1 1 1 1 94 ARG H . 94 ARG HN 1 1
2306 1 2 1 1 95 SER HA . 95 SER HA 1 1
2307 1 1 1 1 94 ARG H . 94 ARG HN 1 1
2307 1 2 1 1 95 SER HB2 . 95 SER HB2 1 1
2308 1 1 1 1 94 ARG H . 94 ARG HN 1 1
2308 1 2 1 1 95 SER HB3 . 95 SER HB3 1 1
2309 1 1 1 1 94 ARG HA . 94 ARG HA 1 1
2309 1 2 1 1 94 ARG QD . 94 ARG QD 1 1
2310 1 1 1 1 94 ARG HA . 94 ARG HA 1 1
2310 1 2 1 1 94 ARG QG . 94 ARG QG 1 1
2311 1 1 1 1 94 ARG HA . 94 ARG HA 1 1
2311 1 2 1 1 95 SER H . 95 SER HN 1 1
2312 1 1 1 1 94 ARG HA . 94 ARG HA 1 1
2312 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
2313 1 1 1 1 94 ARG HB2 . 94 ARG HB2 1 1
2313 1 2 1 1 94 ARG QD . 94 ARG QD 1 1
2314 1 1 1 1 94 ARG HB2 . 94 ARG HB2 1 1
2314 1 2 1 1 95 SER H . 95 SER HN 1 1
2315 1 1 1 1 94 ARG HB2 . 94 ARG HB2 1 1
2315 1 2 1 1 95 SER HA . 95 SER HA 1 1
2316 1 1 1 1 94 ARG HB2 . 94 ARG HB2 1 1
2316 1 2 1 1 95 SER HB2 . 95 SER HB2 1 1
2317 1 1 1 1 94 ARG HB2 . 94 ARG HB2 1 1
2317 1 2 1 1 95 SER HB3 . 95 SER HB3 1 1
2318 1 1 1 1 94 ARG HB2 . 94 ARG HB2 1 1
2318 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
2319 1 1 1 1 94 ARG HB2 . 94 ARG HB2 1 1
2319 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
2320 1 1 1 1 94 ARG HB2 . 94 ARG HB2 1 1
2320 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
2321 1 1 1 1 94 ARG HB3 . 94 ARG HB3 1 1
2321 1 2 1 1 94 ARG QD . 94 ARG QD 1 1
2322 1 1 1 1 94 ARG HB3 . 94 ARG HB3 1 1
2322 1 2 1 1 95 SER H . 95 SER HN 1 1
2323 1 1 1 1 94 ARG HB3 . 94 ARG HB3 1 1
2323 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
2324 1 1 1 1 94 ARG HB3 . 94 ARG HB3 1 1
2324 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
2325 1 1 1 1 94 ARG HB3 . 94 ARG HB3 1 1
2325 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
2326 1 1 1 1 94 ARG QD . 94 ARG QD 1 1
2326 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
2327 1 1 1 1 94 ARG QG . 94 ARG QG 1 1
2327 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
2328 1 1 1 1 95 SER H . 95 SER HN 1 1
2328 1 2 1 1 95 SER HB2 . 95 SER HB2 1 1
2329 1 1 1 1 95 SER H . 95 SER HN 1 1
2329 1 2 1 1 95 SER HB3 . 95 SER HB3 1 1
2330 1 1 1 1 95 SER H . 95 SER HN 1 1
2330 1 2 1 1 96 PRO HA . 96 PRO HA 1 1
2331 1 1 1 1 95 SER H . 95 SER HN 1 1
2331 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
2332 1 1 1 1 95 SER HA . 95 SER HA 1 1
2332 1 2 1 1 96 PRO HA . 96 PRO HA 1 1
2333 1 1 1 1 95 SER HA . 95 SER HA 1 1
2333 1 2 1 1 96 PRO HB2 . 96 PRO HB2 1 1
2334 1 1 1 1 95 SER HA . 95 SER HA 1 1
2334 1 2 1 1 96 PRO HB3 . 96 PRO HB3 1 1
2335 1 1 1 1 95 SER HA . 95 SER HA 1 1
2335 1 2 1 1 96 PRO QD . 96 PRO QD 1 1
2336 1 1 1 1 95 SER HA . 95 SER HA 1 1
2336 1 2 1 1 96 PRO QG . 96 PRO QG 1 1
2337 1 1 1 1 95 SER HA . 95 SER HA 1 1
2337 1 2 1 1 97 PHE H . 97 PHE HN 1 1
2338 1 1 1 1 95 SER HA . 95 SER HA 1 1
2338 1 2 1 1 97 PHE HA . 97 PHE HA 1 1
2339 1 1 1 1 95 SER HA . 95 SER HA 1 1
2339 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
2340 1 1 1 1 95 SER HA . 95 SER HA 1 1
2340 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
2341 1 1 1 1 95 SER HA . 95 SER HA 1 1
2341 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
2342 1 1 1 1 95 SER HB2 . 95 SER HB2 1 1
2342 1 2 1 1 96 PRO HA . 96 PRO HA 1 1
2343 1 1 1 1 95 SER HB2 . 95 SER HB2 1 1
2343 1 2 1 1 96 PRO HB2 . 96 PRO HB2 1 1
2344 1 1 1 1 95 SER HB2 . 95 SER HB2 1 1
2344 1 2 1 1 97 PHE H . 97 PHE HN 1 1
2345 1 1 1 1 95 SER HB2 . 95 SER HB2 1 1
2345 1 2 1 1 97 PHE HA . 97 PHE HA 1 1
2346 1 1 1 1 95 SER HB2 . 95 SER HB2 1 1
2346 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
2347 1 1 1 1 95 SER HB2 . 95 SER HB2 1 1
2347 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
2348 1 1 1 1 95 SER HB2 . 95 SER HB2 1 1
2348 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
2349 1 1 1 1 95 SER HB3 . 95 SER HB3 1 1
2349 1 2 1 1 96 PRO HA . 96 PRO HA 1 1
2350 1 1 1 1 95 SER HB3 . 95 SER HB3 1 1
2350 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
2351 1 1 1 1 95 SER HB3 . 95 SER HB3 1 1
2351 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
2352 1 1 1 1 95 SER HB3 . 95 SER HB3 1 1
2352 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
2353 1 1 1 1 95 SER HG . 95 SER HG 1 1
2353 1 2 1 1 96 PRO HA . 96 PRO HA 1 1
2354 1 1 1 1 95 SER HG . 95 SER HG 1 1
2354 1 2 1 1 96 PRO HB2 . 96 PRO HB2 1 1
2355 1 1 1 1 95 SER HG . 95 SER HG 1 1
2355 1 2 1 1 96 PRO HB3 . 96 PRO HB3 1 1
2356 1 1 1 1 95 SER HG . 95 SER HG 1 1
2356 1 2 1 1 96 PRO QD . 96 PRO QD 1 1
2357 1 1 1 1 95 SER HG . 95 SER HG 1 1
2357 1 2 1 1 97 PHE H . 97 PHE HN 1 1
2358 1 1 1 1 96 PRO HA . 96 PRO HA 1 1
2358 1 2 1 1 97 PHE H . 97 PHE HN 1 1
2359 1 1 1 1 96 PRO HA . 96 PRO HA 1 1
2359 1 2 1 1 97 PHE HA . 97 PHE HA 1 1
2360 1 1 1 1 96 PRO HA . 96 PRO HA 1 1
2360 1 2 1 1 97 PHE HB2 . 97 PHE HB2 1 1
2361 1 1 1 1 96 PRO HA . 96 PRO HA 1 1
2361 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
2362 1 1 1 1 96 PRO HB2 . 96 PRO HB2 1 1
2362 1 2 1 1 97 PHE H . 97 PHE HN 1 1
2363 1 1 1 1 96 PRO HB3 . 96 PRO HB3 1 1
2363 1 2 1 1 97 PHE H . 97 PHE HN 1 1
2364 1 1 1 1 96 PRO HB3 . 96 PRO HB3 1 1
2364 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
2365 1 1 1 1 96 PRO QG . 96 PRO QG 1 1
2365 1 2 1 1 97 PHE H . 97 PHE HN 1 1
2366 1 1 1 1 96 PRO HG2 . 96 PRO HG2 1 1
2366 1 2 1 1 97 PHE H . 97 PHE HN 1 1
2367 1 1 1 1 96 PRO HG3 . 96 PRO HG3 1 1
2367 1 2 1 1 97 PHE H . 97 PHE HN 1 1
2368 1 1 1 1 97 PHE H . 97 PHE HN 1 1
2368 1 2 1 1 97 PHE HB2 . 97 PHE HB2 1 1
2369 1 1 1 1 97 PHE H . 97 PHE HN 1 1
2369 1 2 1 1 97 PHE HB3 . 97 PHE HB3 1 1
2370 1 1 1 1 97 PHE H . 97 PHE HN 1 1
2370 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
2371 1 1 1 1 97 PHE H . 97 PHE HN 1 1
2371 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
2372 1 1 1 1 97 PHE H . 97 PHE HN 1 1
2372 1 2 1 1 98 LYS H . 98 LYS HN 1 1
2373 1 1 1 1 97 PHE HA . 97 PHE HA 1 1
2373 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
2374 1 1 1 1 97 PHE HA . 97 PHE HA 1 1
2374 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
2375 1 1 1 1 97 PHE HA . 97 PHE HA 1 1
2375 1 2 1 1 98 LYS H . 98 LYS HN 1 1
2376 1 1 1 1 97 PHE HA . 97 PHE HA 1 1
2376 1 2 1 1 98 LYS QG . 98 LYS QG 1 1
2377 1 1 1 1 97 PHE HB2 . 97 PHE HB2 1 1
2377 1 2 1 1 98 LYS H . 98 LYS HN 1 1
2378 1 1 1 1 97 PHE HB2 . 97 PHE HB2 1 1
2378 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
2379 1 1 1 1 97 PHE HB3 . 97 PHE HB3 1 1
2379 1 2 1 1 98 LYS H . 98 LYS HN 1 1
2380 1 1 1 1 97 PHE HB3 . 97 PHE HB3 1 1
2380 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
2381 1 1 1 1 97 PHE QD . 97 PHE QD 1 1
2381 1 2 1 1 98 LYS H . 98 LYS HN 1 1
2382 1 1 1 1 97 PHE QD . 97 PHE QD 1 1
2382 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
2383 1 1 1 1 98 LYS H . 98 LYS HN 1 1
2383 1 2 1 1 98 LYS HB2 . 98 LYS HB2 1 1
2384 1 1 1 1 98 LYS H . 98 LYS HN 1 1
2384 1 2 1 1 98 LYS QB . 98 LYS QB 1 1
2385 1 1 1 1 98 LYS H . 98 LYS HN 1 1
2385 1 2 1 1 98 LYS HB3 . 98 LYS HB3 1 1
2386 1 1 1 1 98 LYS H . 98 LYS HN 1 1
2386 1 2 1 1 98 LYS QD . 98 LYS QD 1 1
2387 1 1 1 1 98 LYS H . 98 LYS HN 1 1
2387 1 2 1 1 98 LYS HG2 . 98 LYS HG2 1 1
2388 1 1 1 1 98 LYS H . 98 LYS HN 1 1
2388 1 2 1 1 98 LYS QG . 98 LYS QG 1 1
2389 1 1 1 1 98 LYS H . 98 LYS HN 1 1
2389 1 2 1 1 98 LYS HG3 . 98 LYS HG3 1 1
2390 1 1 1 1 98 LYS H . 98 LYS HN 1 1
2390 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
2391 1 1 1 1 98 LYS HA . 98 LYS HA 1 1
2391 1 2 1 1 98 LYS QD . 98 LYS QD 1 1
2392 1 1 1 1 98 LYS HA . 98 LYS HA 1 1
2392 1 2 1 1 98 LYS HG2 . 98 LYS HG2 1 1
2393 1 1 1 1 98 LYS HA . 98 LYS HA 1 1
2393 1 2 1 1 98 LYS QG . 98 LYS QG 1 1
2394 1 1 1 1 98 LYS HA . 98 LYS HA 1 1
2394 1 2 1 1 98 LYS HG3 . 98 LYS HG3 1 1
2395 1 1 1 1 98 LYS HA . 98 LYS HA 1 1
2395 1 2 1 1 99 VAL H . 99 VAL HN 1 1
2396 1 1 1 1 98 LYS HA . 98 LYS HA 1 1
2396 1 2 1 1 99 VAL HA . 99 VAL HA 1 1
2397 1 1 1 1 98 LYS HA . 98 LYS HA 1 1
2397 1 2 1 1 100 LYS H . 100 LYS HN 1 1
2398 1 1 1 1 98 LYS QB . 98 LYS QB 1 1
2398 1 2 1 1 99 VAL H . 99 VAL HN 1 1
2399 1 1 1 1 98 LYS QB . 98 LYS QB 1 1
2399 1 2 1 1 99 VAL HA . 99 VAL HA 1 1
2400 1 1 1 1 98 LYS HB2 . 98 LYS HB2 1 1
2400 1 2 1 1 98 LYS QE . 98 LYS QE 1 1
2401 1 1 1 1 98 LYS HB3 . 98 LYS HB3 1 1
2401 1 2 1 1 98 LYS QE . 98 LYS QE 1 1
2402 1 1 1 1 98 LYS HG2 . 98 LYS HG2 1 1
2402 1 2 1 1 99 VAL H . 99 VAL HN 1 1
2403 1 1 1 1 98 LYS HG3 . 98 LYS HG3 1 1
2403 1 2 1 1 99 VAL H . 99 VAL HN 1 1
2404 1 1 1 1 99 VAL H . 99 VAL HN 1 1
2404 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
2405 1 1 1 1 99 VAL H . 99 VAL HN 1 1
2405 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
2406 1 1 1 1 99 VAL H . 99 VAL HN 1 1
2406 1 2 1 1 100 LYS HA . 100 LYS HA 1 1
2407 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
2407 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
2408 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
2408 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
2409 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
2409 1 2 1 1 100 LYS H . 100 LYS HN 1 1
2410 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
2410 1 2 1 1 100 LYS HA . 100 LYS HA 1 1
2411 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
2411 1 2 1 1 100 LYS HB2 . 100 LYS HB2 1 1
2412 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
2412 1 2 1 1 100 LYS QB . 100 LYS QB 1 1
2413 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
2413 1 2 1 1 100 LYS HB3 . 100 LYS HB3 1 1
2414 1 1 1 1 99 VAL HB . 99 VAL HB 1 1
2414 1 2 1 1 100 LYS HA . 100 LYS HA 1 1
2415 1 1 1 1 99 VAL HB . 99 VAL HB 1 1
2415 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1
2416 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1
2416 1 2 1 1 100 LYS H . 100 LYS HN 1 1
2417 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1
2417 1 2 1 1 100 LYS HA . 100 LYS HA 1 1
2418 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1
2418 1 2 1 1 101 VAL HA . 101 VAL HA 1 1
2419 1 1 1 1 100 LYS H . 100 LYS HN 1 1
2419 1 2 1 1 100 LYS HB2 . 100 LYS HB2 1 1
2420 1 1 1 1 100 LYS H . 100 LYS HN 1 1
2420 1 2 1 1 100 LYS HB3 . 100 LYS HB3 1 1
2421 1 1 1 1 100 LYS H . 100 LYS HN 1 1
2421 1 2 1 1 100 LYS HG2 . 100 LYS HG2 1 1
2422 1 1 1 1 100 LYS H . 100 LYS HN 1 1
2422 1 2 1 1 100 LYS HG3 . 100 LYS HG3 1 1
2423 1 1 1 1 100 LYS H . 100 LYS HN 1 1
2423 1 2 1 1 101 VAL HA . 101 VAL HA 1 1
2424 1 1 1 1 100 LYS H . 100 LYS HN 1 1
2424 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1
2425 1 1 1 1 100 LYS HA . 100 LYS HA 1 1
2425 1 2 1 1 100 LYS QD . 100 LYS QD 1 1
2426 1 1 1 1 100 LYS HA . 100 LYS HA 1 1
2426 1 2 1 1 100 LYS HG2 . 100 LYS HG2 1 1
2427 1 1 1 1 100 LYS HA . 100 LYS HA 1 1
2427 1 2 1 1 100 LYS QG . 100 LYS QG 1 1
2428 1 1 1 1 100 LYS HA . 100 LYS HA 1 1
2428 1 2 1 1 100 LYS HG3 . 100 LYS HG3 1 1
2429 1 1 1 1 100 LYS HA . 100 LYS HA 1 1
2429 1 2 1 1 101 VAL H . 101 VAL HN 1 1
2430 1 1 1 1 100 LYS HA . 100 LYS HA 1 1
2430 1 2 1 1 101 VAL HA . 101 VAL HA 1 1
2431 1 1 1 1 100 LYS HA . 100 LYS HA 1 1
2431 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
2432 1 1 1 1 100 LYS HA . 100 LYS HA 1 1
2432 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1
2433 1 1 1 1 100 LYS QB . 100 LYS QB 1 1
2433 1 2 1 1 100 LYS QE . 100 LYS QE 1 1
2434 1 1 1 1 100 LYS QB . 100 LYS QB 1 1
2434 1 2 1 1 101 VAL H . 101 VAL HN 1 1
2435 1 1 1 1 100 LYS HB2 . 100 LYS HB2 1 1
2435 1 2 1 1 101 VAL H . 101 VAL HN 1 1
2436 1 1 1 1 100 LYS HB3 . 100 LYS HB3 1 1
2436 1 2 1 1 101 VAL H . 101 VAL HN 1 1
2437 1 1 1 1 100 LYS QD . 100 LYS QD 1 1
2437 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1
2438 1 1 1 1 100 LYS QE . 100 LYS QE 1 1
2438 1 2 1 1 100 LYS HG2 . 100 LYS HG2 1 1
2439 1 1 1 1 100 LYS QE . 100 LYS QE 1 1
2439 1 2 1 1 100 LYS HG3 . 100 LYS HG3 1 1
2440 1 1 1 1 100 LYS QE . 100 LYS QE 1 1
2440 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1
2441 1 1 1 1 100 LYS QG . 100 LYS QG 1 1
2441 1 2 1 1 101 VAL H . 101 VAL HN 1 1
2442 1 1 1 1 100 LYS HG2 . 100 LYS HG2 1 1
2442 1 2 1 1 101 VAL H . 101 VAL HN 1 1
2443 1 1 1 1 100 LYS HG3 . 100 LYS HG3 1 1
2443 1 2 1 1 101 VAL H . 101 VAL HN 1 1
2444 1 1 1 1 101 VAL H . 101 VAL HN 1 1
2444 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
2445 1 1 1 1 101 VAL H . 101 VAL HN 1 1
2445 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1
2446 1 1 1 1 101 VAL H . 101 VAL HN 1 1
2446 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1
2447 1 1 1 1 101 VAL H . 101 VAL HN 1 1
2447 1 2 1 1 102 LEU H . 102 LEU HN 1 1
2448 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
2448 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1
2449 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
2449 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1
2450 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
2450 1 2 1 1 102 LEU H . 102 LEU HN 1 1
2451 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
2451 1 2 1 1 102 LEU HB2 . 102 LEU HB2 1 1
2452 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
2452 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
2453 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
2453 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1
2454 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
2454 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
2455 1 1 1 1 101 VAL HB . 101 VAL HB 1 1
2455 1 2 1 1 102 LEU H . 102 LEU HN 1 1
2456 1 1 1 1 101 VAL MG1 . 101 VAL QG1 1 1
2456 1 2 1 1 102 LEU H . 102 LEU HN 1 1
2457 1 1 1 1 101 VAL MG2 . 101 VAL QG2 1 1
2457 1 2 1 1 102 LEU H . 102 LEU HN 1 1
2458 1 1 1 1 102 LEU H . 102 LEU HN 1 1
2458 1 2 1 1 102 LEU HB2 . 102 LEU HB2 1 1
2459 1 1 1 1 102 LEU H . 102 LEU HN 1 1
2459 1 2 1 1 102 LEU HB3 . 102 LEU HB3 1 1
2460 1 1 1 1 102 LEU H . 102 LEU HN 1 1
2460 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
2461 1 1 1 1 102 LEU H . 102 LEU HN 1 1
2461 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1
2462 1 1 1 1 102 LEU H . 102 LEU HN 1 1
2462 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
2463 1 1 1 1 102 LEU H . 102 LEU HN 1 1
2463 1 2 1 1 103 PRO HD2 . 103 PRO HD2 1 1
2464 1 1 1 1 102 LEU H . 102 LEU HN 1 1
2464 1 2 1 1 103 PRO HD3 . 103 PRO HD3 1 1
2465 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
2465 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
2466 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
2466 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1
2467 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
2467 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
2468 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
2468 1 2 1 1 103 PRO HD2 . 103 PRO HD2 1 1
2469 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
2469 1 2 1 1 103 PRO HD3 . 103 PRO HD3 1 1
2470 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
2470 1 2 1 1 103 PRO HG2 . 103 PRO HG2 1 1
2471 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
2471 1 2 1 1 103 PRO HG3 . 103 PRO HG3 1 1
2472 1 1 1 1 102 LEU HB2 . 102 LEU HB2 1 1
2472 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
2473 1 1 1 1 102 LEU HB2 . 102 LEU HB2 1 1
2473 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1
2474 1 1 1 1 102 LEU HB2 . 102 LEU HB2 1 1
2474 1 2 1 1 103 PRO HD2 . 103 PRO HD2 1 1
2475 1 1 1 1 102 LEU HB2 . 102 LEU HB2 1 1
2475 1 2 1 1 103 PRO HD3 . 103 PRO HD3 1 1
2476 1 1 1 1 102 LEU HB2 . 102 LEU HB2 1 1
2476 1 2 1 1 103 PRO HG2 . 103 PRO HG2 1 1
2477 1 1 1 1 102 LEU HB3 . 102 LEU HB3 1 1
2477 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
2478 1 1 1 1 102 LEU HB3 . 102 LEU HB3 1 1
2478 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1
2479 1 1 1 1 102 LEU HB3 . 102 LEU HB3 1 1
2479 1 2 1 1 103 PRO HD2 . 103 PRO HD2 1 1
2480 1 1 1 1 102 LEU HB3 . 102 LEU HB3 1 1
2480 1 2 1 1 103 PRO HD3 . 103 PRO HD3 1 1
2481 1 1 1 1 102 LEU HB3 . 102 LEU HB3 1 1
2481 1 2 1 1 103 PRO HG2 . 103 PRO HG2 1 1
2482 1 1 1 1 102 LEU MD1 . 102 LEU QD1 1 1
2482 1 2 1 1 103 PRO HD2 . 103 PRO HD2 1 1
2483 1 1 1 1 102 LEU MD2 . 102 LEU QD2 1 1
2483 1 2 1 1 103 PRO HD2 . 103 PRO HD2 1 1
2484 1 1 1 1 102 LEU MD2 . 102 LEU QD2 1 1
2484 1 2 1 1 103 PRO HD3 . 103 PRO HD3 1 1
2485 1 1 1 1 103 PRO HA . 103 PRO HA 1 1
2485 1 2 1 1 104 THR H . 104 THR HN 1 1
2486 1 1 1 1 103 PRO HA . 103 PRO HA 1 1
2486 1 2 1 1 104 THR HA . 104 THR HA 1 1
2487 1 1 1 1 103 PRO HA . 103 PRO HA 1 1
2487 1 2 1 1 104 THR HB . 104 THR HB 1 1
2488 1 1 1 1 103 PRO HA . 103 PRO HA 1 1
2488 1 2 1 1 105 TYR H . 105 TYR HN 1 1
2489 1 1 1 1 103 PRO QB . 103 PRO QB 1 1
2489 1 2 1 1 104 THR H . 104 THR HN 1 1
2490 1 1 1 1 103 PRO QB . 103 PRO QB 1 1
2490 1 2 1 1 105 TYR H . 105 TYR HN 1 1
2491 1 1 1 1 103 PRO HB2 . 103 PRO HB2 1 1
2491 1 2 1 1 104 THR H . 104 THR HN 1 1
2492 1 1 1 1 103 PRO HB2 . 103 PRO HB2 1 1
2492 1 2 1 1 105 TYR H . 105 TYR HN 1 1
2493 1 1 1 1 103 PRO HB3 . 103 PRO HB3 1 1
2493 1 2 1 1 104 THR H . 104 THR HN 1 1
2494 1 1 1 1 103 PRO HB3 . 103 PRO HB3 1 1
2494 1 2 1 1 105 TYR H . 105 TYR HN 1 1
2495 1 1 1 1 104 THR H . 104 THR HN 1 1
2495 1 2 1 1 104 THR HB . 104 THR HB 1 1
2496 1 1 1 1 104 THR H . 104 THR HN 1 1
2496 1 2 1 1 104 THR MG . 104 THR QG2 1 1
2497 1 1 1 1 104 THR H . 104 THR HN 1 1
2497 1 2 1 1 105 TYR H . 105 TYR HN 1 1
2498 1 1 1 1 104 THR H . 104 THR HN 1 1
2498 1 2 1 1 105 TYR QD . 105 TYR QD 1 1
2499 1 1 1 1 104 THR HA . 104 THR HA 1 1
2499 1 2 1 1 104 THR MG . 104 THR QG2 1 1
2500 1 1 1 1 104 THR HA . 104 THR HA 1 1
2500 1 2 1 1 105 TYR HA . 105 TYR HA 1 1
2501 1 1 1 1 104 THR HB . 104 THR HB 1 1
2501 1 2 1 1 105 TYR H . 105 TYR HN 1 1
2502 1 1 1 1 104 THR HB . 104 THR HB 1 1
2502 1 2 1 1 105 TYR HA . 105 TYR HA 1 1
2503 1 1 1 1 104 THR HB . 104 THR HB 1 1
2503 1 2 1 1 105 TYR QD . 105 TYR QD 1 1
2504 1 1 1 1 104 THR MG . 104 THR QG2 1 1
2504 1 2 1 1 105 TYR H . 105 TYR HN 1 1
2505 1 1 1 1 104 THR MG . 104 THR QG2 1 1
2505 1 2 1 1 105 TYR HA . 105 TYR HA 1 1
2506 1 1 1 1 104 THR MG . 104 THR QG2 1 1
2506 1 2 1 1 105 TYR QD . 105 TYR QD 1 1
2507 1 1 1 1 104 THR MG . 104 THR QG2 1 1
2507 1 2 1 1 105 TYR QE . 105 TYR QE 1 1
2508 1 1 1 1 105 TYR H . 105 TYR HN 1 1
2508 1 2 1 1 105 TYR HB2 . 105 TYR HB2 1 1
2509 1 1 1 1 105 TYR H . 105 TYR HN 1 1
2509 1 2 1 1 105 TYR QB . 105 TYR QB 1 1
2510 1 1 1 1 105 TYR H . 105 TYR HN 1 1
2510 1 2 1 1 105 TYR HB3 . 105 TYR HB3 1 1
2511 1 1 1 1 105 TYR H . 105 TYR HN 1 1
2511 1 2 1 1 105 TYR QD . 105 TYR QD 1 1
2512 1 1 1 1 105 TYR H . 105 TYR HN 1 1
2512 1 2 1 1 106 ASP H . 106 ASP HN 1 1
2513 1 1 1 1 105 TYR HA . 105 TYR HA 1 1
2513 1 2 1 1 105 TYR QD . 105 TYR QD 1 1
2514 1 1 1 1 105 TYR HA . 105 TYR HA 1 1
2514 1 2 1 1 105 TYR QE . 105 TYR QE 1 1
2515 1 1 1 1 105 TYR HA . 105 TYR HA 1 1
2515 1 2 1 1 106 ASP H . 106 ASP HN 1 1
2516 1 1 1 1 105 TYR QB . 105 TYR QB 1 1
2516 1 2 1 1 106 ASP H . 106 ASP HN 1 1
2517 1 1 1 1 105 TYR QD . 105 TYR QD 1 1
2517 1 2 1 1 106 ASP H . 106 ASP HN 1 1
2518 1 1 1 1 106 ASP H . 106 ASP HN 1 1
2518 1 2 1 1 106 ASP HB2 . 106 ASP HB2 1 1
2519 1 1 1 1 106 ASP H . 106 ASP HN 1 1
2519 1 2 1 1 106 ASP QB . 106 ASP QB 1 1
2520 1 1 1 1 106 ASP H . 106 ASP HN 1 1
2520 1 2 1 1 106 ASP HB3 . 106 ASP HB3 1 1
2521 1 1 1 1 106 ASP H . 106 ASP HN 1 1
2521 1 2 1 1 107 ALA H . 107 ALA HN 1 1
2522 1 1 1 1 106 ASP HA . 106 ASP HA 1 1
2522 1 2 1 1 107 ALA H . 107 ALA HN 1 1
2523 1 1 1 1 106 ASP HA . 106 ASP HA 1 1
2523 1 2 1 1 108 SER H . 108 SER HN 1 1
2524 1 1 1 1 106 ASP QB . 106 ASP QB 1 1
2524 1 2 1 1 107 ALA H . 107 ALA HN 1 1
2525 1 1 1 1 106 ASP QB . 106 ASP QB 1 1
2525 1 2 1 1 108 SER H . 108 SER HN 1 1
2526 1 1 1 1 106 ASP HB2 . 106 ASP HB2 1 1
2526 1 2 1 1 107 ALA H . 107 ALA HN 1 1
2527 1 1 1 1 106 ASP HB3 . 106 ASP HB3 1 1
2527 1 2 1 1 107 ALA H . 107 ALA HN 1 1
2528 1 1 1 1 107 ALA H . 107 ALA HN 1 1
2528 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
2529 1 1 1 1 107 ALA H . 107 ALA HN 1 1
2529 1 2 1 1 108 SER H . 108 SER HN 1 1
2530 1 1 1 1 107 ALA HA . 107 ALA HA 1 1
2530 1 2 1 1 108 SER H . 108 SER HN 1 1
2531 1 1 1 1 107 ALA MB . 107 ALA QB 1 1
2531 1 2 1 1 108 SER H . 108 SER HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.55 1 1
2 1 . . . . . . . 3.69 1 1
3 1 . . . . . . . 4.11 1 1
4 1 . . . . . . . 2.82 1 1
5 1 . . . . . . . 3.77 1 1
6 1 . . . . . . . 3.94 1 1
7 1 . . . . . . . 2.89 1 1
8 1 . . . . . . . 3.94 1 1
9 1 . . . . . . . 4.8 1 1
10 1 . . . . . . . 3.22 1 1
11 1 . . . . . . . 3.22 1 1
12 1 . . . . . . . 2.47 1 1
13 1 . . . . . . . 4.52 1 1
14 1 . . . . . . . 4.72 1 1
15 1 . . . . . . . 4.08 1 1
16 1 . . . . . . . 4.55 1 1
17 1 . . . . . . . 4.02 1 1
18 1 . . . . . . . 2.82 1 1
19 1 . . . . . . . 3.87 1 1
20 1 . . . . . . . 3.02 1 1
21 1 . . . . . . . 4.49 1 1
22 1 . . . . . . . 3.36 1 1
23 1 . . . . . . . 3.19 1 1
24 1 . . . . . . . 2.71 1 1
25 1 . . . . . . . 5.13 1 1
26 1 . . . . . . . 4.46 1 1
27 1 . . . . . . . 3.77 1 1
28 1 . . . . . . . 4.45 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 4.45 1 1
31 1 . . . . . . . 4.91 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 4.34 1 1
34 1 . . . . . . . 3.38 1 1
35 1 . . . . . . . 4.44 1 1
36 1 . . . . . . . 4.55 1 1
37 1 . . . . . . . 4.09 1 1
38 1 . . . . . . . 3.53 1 1
39 1 . . . . . . . 5.29 1 1
40 1 . . . . . . . 4.16 1 1
41 1 . . . . . . . 5.32 1 1
42 1 . . . . . . . 3.89 1 1
43 1 . . . . . . . 4.98 1 1
44 1 . . . . . . . 3.55 1 1
45 1 . . . . . . . 4.0 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 3.43 1 1
48 1 . . . . . . . 3.79 1 1
49 1 . . . . . . . 3.58 1 1
50 1 . . . . . . . 4.18 1 1
51 1 . . . . . . . 3.75 1 1
52 1 . . . . . . . 3.8 1 1
53 1 . . . . . . . 3.8 1 1
54 1 . . . . . . . 4.78 1 1
55 1 . . . . . . . 4.09 1 1
56 1 . . . . . . . 4.8 1 1
57 1 . . . . . . . 3.5 1 1
58 1 . . . . . . . 3.78 1 1
59 1 . . . . . . . 5.06 1 1
60 1 . . . . . . . 4.61 1 1
61 1 . . . . . . . 5.47 1 1
62 1 . . . . . . . 5.03 1 1
63 1 . . . . . . . 3.07 1 1
64 1 . . . . . . . 3.06 1 1
65 1 . . . . . . . 4.38 1 1
66 1 . . . . . . . 4.43 1 1
67 1 . . . . . . . 3.94 1 1
68 1 . . . . . . . 4.43 1 1
69 1 . . . . . . . 4.59 1 1
70 1 . . . . . . . 3.81 1 1
71 1 . . . . . . . 4.16 1 1
72 1 . . . . . . . 3.71 1 1
73 1 . . . . . . . 3.7 1 1
74 1 . . . . . . . 3.62 1 1
75 1 . . . . . . . 5.34 1 1
76 1 . . . . . . . 3.77 1 1
77 1 . . . . . . . 5.14 1 1
78 1 . . . . . . . 5.21 1 1
79 1 . . . . . . . 4.84 1 1
80 1 . . . . . . . 4.93 1 1
81 1 . . . . . . . 4.55 1 1
82 1 . . . . . . . 5.14 1 1
83 1 . . . . . . . 5.21 1 1
84 1 . . . . . . . 4.84 1 1
85 1 . . . . . . . 4.93 1 1
86 1 . . . . . . . 4.55 1 1
87 1 . . . . . . . 4.01 1 1
88 1 . . . . . . . 4.24 1 1
89 1 . . . . . . . 4.2 1 1
90 1 . . . . . . . 3.15 1 1
91 1 . . . . . . . 5.22 1 1
92 1 . . . . . . . 3.63 1 1
93 1 . . . . . . . 4.23 1 1
94 1 . . . . . . . 3.86 1 1
95 1 . . . . . . . 3.54 1 1
96 1 . . . . . . . 4.94 1 1
97 1 . . . . . . . 3.87 1 1
98 1 . . . . . . . 4.14 1 1
99 1 . . . . . . . 5.36 1 1
100 1 . . . . . . . 4.61 1 1
101 1 . . . . . . . 4.91 1 1
102 1 . . . . . . . 5.16 1 1
103 1 . . . . . . . 4.72 1 1
104 1 . . . . . . . 5.36 1 1
105 1 . . . . . . . 4.52 1 1
106 1 . . . . . . . 3.34 1 1
107 1 . . . . . . . 5.22 1 1
108 1 . . . . . . . 4.54 1 1
109 1 . . . . . . . 4.5 1 1
110 1 . . . . . . . 4.96 1 1
111 1 . . . . . . . 4.45 1 1
112 1 . . . . . . . 4.28 1 1
113 1 . . . . . . . 4.16 1 1
114 1 . . . . . . . 4.36 1 1
115 1 . . . . . . . 4.67 1 1
116 1 . . . . . . . 3.85 1 1
117 1 . . . . . . . 3.18 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 5.49 1 1
120 1 . . . . . . . 4.26 1 1
121 1 . . . . . . . 4.39 1 1
122 1 . . . . . . . 4.56 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 3.82 1 1
125 1 . . . . . . . 4.86 1 1
126 1 . . . . . . . 5.11 1 1
127 1 . . . . . . . 4.88 1 1
128 1 . . . . . . . 4.16 1 1
129 1 . . . . . . . 3.8 1 1
130 1 . . . . . . . 3.22 1 1
131 1 . . . . . . . 3.8 1 1
132 1 . . . . . . . 3.11 1 1
133 1 . . . . . . . 4.88 1 1
134 1 . . . . . . . 4.62 1 1
135 1 . . . . . . . 4.86 1 1
136 1 . . . . . . . 5.17 1 1
137 1 . . . . . . . 4.42 1 1
138 1 . . . . . . . 5.01 1 1
139 1 . . . . . . . 4.98 1 1
140 1 . . . . . . . 4.57 1 1
141 1 . . . . . . . 4.53 1 1
142 1 . . . . . . . 4.46 1 1
143 1 . . . . . . . 3.52 1 1
144 1 . . . . . . . 3.63 1 1
145 1 . . . . . . . 3.55 1 1
146 1 . . . . . . . 3.59 1 1
147 1 . . . . . . . 4.77 1 1
148 1 . . . . . . . 5.27 1 1
149 1 . . . . . . . 4.13 1 1
150 1 . . . . . . . 3.79 1 1
151 1 . . . . . . . 4.54 1 1
152 1 . . . . . . . 4.51 1 1
153 1 . . . . . . . 4.54 1 1
154 1 . . . . . . . 4.51 1 1
155 1 . . . . . . . 2.97 1 1
156 1 . . . . . . . 3.82 1 1
157 1 . . . . . . . 4.37 1 1
158 1 . . . . . . . 3.4 1 1
159 1 . . . . . . . 3.88 1 1
160 1 . . . . . . . 2.92 1 1
161 1 . . . . . . . 5.03 1 1
162 1 . . . . . . . 4.59 1 1
163 1 . . . . . . . 3.9 1 1
164 1 . . . . . . . 3.43 1 1
165 1 . . . . . . . 3.37 1 1
166 1 . . . . . . . 4.01 1 1
167 1 . . . . . . . 3.34 1 1
168 1 . . . . . . . 3.85 1 1
169 1 . . . . . . . 3.55 1 1
170 1 . . . . . . . 4.49 1 1
171 1 . . . . . . . 2.86 1 1
172 1 . . . . . . . 3.83 1 1
173 1 . . . . . . . 4.97 1 1
174 1 . . . . . . . 4.95 1 1
175 1 . . . . . . . 3.44 1 1
176 1 . . . . . . . 4.04 1 1
177 1 . . . . . . . 3.32 1 1
178 1 . . . . . . . 3.4 1 1
179 1 . . . . . . . 5.15 1 1
180 1 . . . . . . . 3.57 1 1
181 1 . . . . . . . 4.02 1 1
182 1 . . . . . . . 4.28 1 1
183 1 . . . . . . . 4.97 1 1
184 1 . . . . . . . 4.97 1 1
185 1 . . . . . . . 3.55 1 1
186 1 . . . . . . . 4.87 1 1
187 1 . . . . . . . 3.89 1 1
188 1 . . . . . . . 4.36 1 1
189 1 . . . . . . . 4.22 1 1
190 1 . . . . . . . 3.26 1 1
191 1 . . . . . . . 3.5 1 1
192 1 . . . . . . . 5.5 1 1
193 1 . . . . . . . 5.3 1 1
194 1 . . . . . . . 5.1 1 1
195 1 . . . . . . . 4.67 1 1
196 1 . . . . . . . 5.47 1 1
197 1 . . . . . . . 5.39 1 1
198 1 . . . . . . . 4.58 1 1
199 1 . . . . . . . 5.5 1 1
200 1 . . . . . . . 4.03 1 1
201 1 . . . . . . . 4.12 1 1
202 1 . . . . . . . 3.02 1 1
203 1 . . . . . . . 2.96 1 1
204 1 . . . . . . . 3.9 1 1
205 1 . . . . . . . 4.65 1 1
206 1 . . . . . . . 4.33 1 1
207 1 . . . . . . . 3.79 1 1
208 1 . . . . . . . 4.97 1 1
209 1 . . . . . . . 5.5 1 1
210 1 . . . . . . . 4.31 1 1
211 1 . . . . . . . 4.66 1 1
212 1 . . . . . . . 5.5 1 1
213 1 . . . . . . . 3.36 1 1
214 1 . . . . . . . 3.28 1 1
215 1 . . . . . . . 2.66 1 1
216 1 . . . . . . . 4.5 1 1
217 1 . . . . . . . 4.73 1 1
218 1 . . . . . . . 4.83 1 1
219 1 . . . . . . . 4.99 1 1
220 1 . . . . . . . 3.68 1 1
221 1 . . . . . . . 5.11 1 1
222 1 . . . . . . . 5.27 1 1
223 1 . . . . . . . 3.97 1 1
224 1 . . . . . . . 4.13 1 1
225 1 . . . . . . . 4.76 1 1
226 1 . . . . . . . 4.82 1 1
227 1 . . . . . . . 4.33 1 1
228 1 . . . . . . . 4.14 1 1
229 1 . . . . . . . 4.34 1 1
230 1 . . . . . . . 4.25 1 1
231 1 . . . . . . . 4.42 1 1
232 1 . . . . . . . 4.47 1 1
233 1 . . . . . . . 5.38 1 1
234 1 . . . . . . . 5.02 1 1
235 1 . . . . . . . 3.03 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 5.05 1 1
238 1 . . . . . . . 3.73 1 1
239 1 . . . . . . . 3.81 1 1
240 1 . . . . . . . 3.61 1 1
241 1 . . . . . . . 4.74 1 1
242 1 . . . . . . . 3.95 1 1
243 1 . . . . . . . 4.42 1 1
244 1 . . . . . . . 3.33 1 1
245 1 . . . . . . . 3.18 1 1
246 1 . . . . . . . 4.24 1 1
247 1 . . . . . . . 4.99 1 1
248 1 . . . . . . . 4.74 1 1
249 1 . . . . . . . 4.7 1 1
250 1 . . . . . . . 2.82 1 1
251 1 . . . . . . . 4.24 1 1
252 1 . . . . . . . 4.87 1 1
253 1 . . . . . . . 3.88 1 1
254 1 . . . . . . . 4.14 1 1
255 1 . . . . . . . 4.51 1 1
256 1 . . . . . . . 4.04 1 1
257 1 . . . . . . . 4.47 1 1
258 1 . . . . . . . 5.22 1 1
259 1 . . . . . . . 5.09 1 1
260 1 . . . . . . . 5.5 1 1
261 1 . . . . . . . 4.62 1 1
262 1 . . . . . . . 3.48 1 1
263 1 . . . . . . . 3.2 1 1
264 1 . . . . . . . 3.92 1 1
265 1 . . . . . . . 3.2 1 1
266 1 . . . . . . . 3.92 1 1
267 1 . . . . . . . 4.45 1 1
268 1 . . . . . . . 3.67 1 1
269 1 . . . . . . . 4.45 1 1
270 1 . . . . . . . 4.58 1 1
271 1 . . . . . . . 4.16 1 1
272 1 . . . . . . . 3.8 1 1
273 1 . . . . . . . 4.77 1 1
274 1 . . . . . . . 3.73 1 1
275 1 . . . . . . . 4.0 1 1
276 1 . . . . . . . 5.16 1 1
277 1 . . . . . . . 3.84 1 1
278 1 . . . . . . . 3.36 1 1
279 1 . . . . . . . 3.84 1 1
280 1 . . . . . . . 2.7 1 1
281 1 . . . . . . . 4.6 1 1
282 1 . . . . . . . 5.15 1 1
283 1 . . . . . . . 5.5 1 1
284 1 . . . . . . . 4.1 1 1
285 1 . . . . . . . 4.58 1 1
286 1 . . . . . . . 3.39 1 1
287 1 . . . . . . . 3.46 1 1
288 1 . . . . . . . 3.04 1 1
289 1 . . . . . . . 4.19 1 1
290 1 . . . . . . . 4.87 1 1
291 1 . . . . . . . 3.45 1 1
292 1 . . . . . . . 3.96 1 1
293 1 . . . . . . . 3.67 1 1
294 1 . . . . . . . 3.96 1 1
295 1 . . . . . . . 3.67 1 1
296 1 . . . . . . . 5.5 1 1
297 1 . . . . . . . 3.89 1 1
298 1 . . . . . . . 3.94 1 1
299 1 . . . . . . . 4.34 1 1
300 1 . . . . . . . 3.64 1 1
301 1 . . . . . . . 3.88 1 1
302 1 . . . . . . . 3.39 1 1
303 1 . . . . . . . 4.94 1 1
304 1 . . . . . . . 5.21 1 1
305 1 . . . . . . . 5.5 1 1
306 1 . . . . . . . 5.22 1 1
307 1 . . . . . . . 4.21 1 1
308 1 . . . . . . . 3.77 1 1
309 1 . . . . . . . 3.52 1 1
310 1 . . . . . . . 2.61 1 1
311 1 . . . . . . . 4.37 1 1
312 1 . . . . . . . 5.03 1 1
313 1 . . . . . . . 5.01 1 1
314 1 . . . . . . . 5.05 1 1
315 1 . . . . . . . 3.37 1 1
316 1 . . . . . . . 4.55 1 1
317 1 . . . . . . . 4.17 1 1
318 1 . . . . . . . 3.85 1 1
319 1 . . . . . . . 3.49 1 1
320 1 . . . . . . . 3.51 1 1
321 1 . . . . . . . 3.94 1 1
322 1 . . . . . . . 4.25 1 1
323 1 . . . . . . . 4.31 1 1
324 1 . . . . . . . 3.13 1 1
325 1 . . . . . . . 5.18 1 1
326 1 . . . . . . . 5.5 1 1
327 1 . . . . . . . 3.17 1 1
328 1 . . . . . . . 3.21 1 1
329 1 . . . . . . . 3.48 1 1
330 1 . . . . . . . 3.9 1 1
331 1 . . . . . . . 5.5 1 1
332 1 . . . . . . . 4.23 1 1
333 1 . . . . . . . 3.05 1 1
334 1 . . . . . . . 3.42 1 1
335 1 . . . . . . . 4.34 1 1
336 1 . . . . . . . 3.82 1 1
337 1 . . . . . . . 4.11 1 1
338 1 . . . . . . . 5.32 1 1
339 1 . . . . . . . 3.64 1 1
340 1 . . . . . . . 5.36 1 1
341 1 . . . . . . . 5.5 1 1
342 1 . . . . . . . 5.0 1 1
343 1 . . . . . . . 5.01 1 1
344 1 . . . . . . . 5.05 1 1
345 1 . . . . . . . 3.68 1 1
346 1 . . . . . . . 4.27 1 1
347 1 . . . . . . . 4.52 1 1
348 1 . . . . . . . 3.24 1 1
349 1 . . . . . . . 4.36 1 1
350 1 . . . . . . . 5.21 1 1
351 1 . . . . . . . 5.1 1 1
352 1 . . . . . . . 5.01 1 1
353 1 . . . . . . . 4.14 1 1
354 1 . . . . . . . 3.5 1 1
355 1 . . . . . . . 3.88 1 1
356 1 . . . . . . . 4.33 1 1
357 1 . . . . . . . 5.38 1 1
358 1 . . . . . . . 3.69 1 1
359 1 . . . . . . . 4.47 1 1
360 1 . . . . . . . 3.28 1 1
361 1 . . . . . . . 4.55 1 1
362 1 . . . . . . . 5.12 1 1
363 1 . . . . . . . 4.65 1 1
364 1 . . . . . . . 3.23 1 1
365 1 . . . . . . . 4.22 1 1
366 1 . . . . . . . 4.31 1 1
367 1 . . . . . . . 5.5 1 1
368 1 . . . . . . . 4.21 1 1
369 1 . . . . . . . 3.52 1 1
370 1 . . . . . . . 3.92 1 1
371 1 . . . . . . . 4.61 1 1
372 1 . . . . . . . 4.68 1 1
373 1 . . . . . . . 4.52 1 1
374 1 . . . . . . . 5.26 1 1
375 1 . . . . . . . 4.03 1 1
376 1 . . . . . . . 4.99 1 1
377 1 . . . . . . . 4.13 1 1
378 1 . . . . . . . 4.66 1 1
379 1 . . . . . . . 4.53 1 1
380 1 . . . . . . . 4.0 1 1
381 1 . . . . . . . 4.94 1 1
382 1 . . . . . . . 2.68 1 1
383 1 . . . . . . . 4.39 1 1
384 1 . . . . . . . 4.12 1 1
385 1 . . . . . . . 3.39 1 1
386 1 . . . . . . . 4.35 1 1
387 1 . . . . . . . 4.48 1 1
388 1 . . . . . . . 3.65 1 1
389 1 . . . . . . . 3.51 1 1
390 1 . . . . . . . 3.51 1 1
391 1 . . . . . . . 5.05 1 1
392 1 . . . . . . . 5.14 1 1
393 1 . . . . . . . 4.77 1 1
394 1 . . . . . . . 4.13 1 1
395 1 . . . . . . . 4.49 1 1
396 1 . . . . . . . 3.51 1 1
397 1 . . . . . . . 3.51 1 1
398 1 . . . . . . . 5.05 1 1
399 1 . . . . . . . 5.14 1 1
400 1 . . . . . . . 4.77 1 1
401 1 . . . . . . . 4.13 1 1
402 1 . . . . . . . 4.49 1 1
403 1 . . . . . . . 4.73 1 1
404 1 . . . . . . . 4.87 1 1
405 1 . . . . . . . 4.44 1 1
406 1 . . . . . . . 3.87 1 1
407 1 . . . . . . . 5.33 1 1
408 1 . . . . . . . 4.66 1 1
409 1 . . . . . . . 3.59 1 1
410 1 . . . . . . . 5.24 1 1
411 1 . . . . . . . 5.08 1 1
412 1 . . . . . . . 3.8 1 1
413 1 . . . . . . . 4.2 1 1
414 1 . . . . . . . 4.36 1 1
415 1 . . . . . . . 4.2 1 1
416 1 . . . . . . . 4.36 1 1
417 1 . . . . . . . 3.7 1 1
418 1 . . . . . . . 4.93 1 1
419 1 . . . . . . . 4.24 1 1
420 1 . . . . . . . 4.7 1 1
421 1 . . . . . . . 4.35 1 1
422 1 . . . . . . . 5.07 1 1
423 1 . . . . . . . 3.54 1 1
424 1 . . . . . . . 5.15 1 1
425 1 . . . . . . . 4.63 1 1
426 1 . . . . . . . 4.8 1 1
427 1 . . . . . . . 4.5 1 1
428 1 . . . . . . . 3.81 1 1
429 1 . . . . . . . 4.32 1 1
430 1 . . . . . . . 4.63 1 1
431 1 . . . . . . . 3.78 1 1
432 1 . . . . . . . 4.29 1 1
433 1 . . . . . . . 4.02 1 1
434 1 . . . . . . . 4.54 1 1
435 1 . . . . . . . 3.91 1 1
436 1 . . . . . . . 4.1 1 1
437 1 . . . . . . . 5.12 1 1
438 1 . . . . . . . 4.57 1 1
439 1 . . . . . . . 5.47 1 1
440 1 . . . . . . . 4.23 1 1
441 1 . . . . . . . 5.1 1 1
442 1 . . . . . . . 4.7 1 1
443 1 . . . . . . . 4.12 1 1
444 1 . . . . . . . 4.39 1 1
445 1 . . . . . . . 3.98 1 1
446 1 . . . . . . . 3.75 1 1
447 1 . . . . . . . 5.12 1 1
448 1 . . . . . . . 4.98 1 1
449 1 . . . . . . . 4.04 1 1
450 1 . . . . . . . 4.23 1 1
451 1 . . . . . . . 4.89 1 1
452 1 . . . . . . . 3.15 1 1
453 1 . . . . . . . 3.77 1 1
454 1 . . . . . . . 3.87 1 1
455 1 . . . . . . . 4.04 1 1
456 1 . . . . . . . 3.32 1 1
457 1 . . . . . . . 2.76 1 1
458 1 . . . . . . . 5.18 1 1
459 1 . . . . . . . 4.41 1 1
460 1 . . . . . . . 5.18 1 1
461 1 . . . . . . . 4.82 1 1
462 1 . . . . . . . 4.59 1 1
463 1 . . . . . . . 4.26 1 1
464 1 . . . . . . . 4.65 1 1
465 1 . . . . . . . 5.22 1 1
466 1 . . . . . . . 4.58 1 1
467 1 . . . . . . . 3.01 1 1
468 1 . . . . . . . 3.98 1 1
469 1 . . . . . . . 5.5 1 1
470 1 . . . . . . . 4.95 1 1
471 1 . . . . . . . 3.13 1 1
472 1 . . . . . . . 3.28 1 1
473 1 . . . . . . . 4.03 1 1
474 1 . . . . . . . 4.62 1 1
475 1 . . . . . . . 3.44 1 1
476 1 . . . . . . . 3.38 1 1
477 1 . . . . . . . 4.37 1 1
478 1 . . . . . . . 5.5 1 1
479 1 . . . . . . . 4.14 1 1
480 1 . . . . . . . 4.96 1 1
481 1 . . . . . . . 4.46 1 1
482 1 . . . . . . . 4.45 1 1
483 1 . . . . . . . 3.98 1 1
484 1 . . . . . . . 4.81 1 1
485 1 . . . . . . . 4.81 1 1
486 1 . . . . . . . 4.63 1 1
487 1 . . . . . . . 4.97 1 1
488 1 . . . . . . . 5.05 1 1
489 1 . . . . . . . 4.16 1 1
490 1 . . . . . . . 4.4 1 1
491 1 . . . . . . . 4.6 1 1
492 1 . . . . . . . 4.59 1 1
493 1 . . . . . . . 5.14 1 1
494 1 . . . . . . . 3.67 1 1
495 1 . . . . . . . 3.16 1 1
496 1 . . . . . . . 3.39 1 1
497 1 . . . . . . . 5.5 1 1
498 1 . . . . . . . 3.79 1 1
499 1 . . . . . . . 3.93 1 1
500 1 . . . . . . . 4.06 1 1
501 1 . . . . . . . 3.17 1 1
502 1 . . . . . . . 4.52 1 1
503 1 . . . . . . . 4.42 1 1
504 1 . . . . . . . 4.28 1 1
505 1 . . . . . . . 4.2 1 1
506 1 . . . . . . . 5.5 1 1
507 1 . . . . . . . 4.72 1 1
508 1 . . . . . . . 3.82 1 1
509 1 . . . . . . . 3.1 1 1
510 1 . . . . . . . 3.91 1 1
511 1 . . . . . . . 3.54 1 1
512 1 . . . . . . . 3.54 1 1
513 1 . . . . . . . 3.7 1 1
514 1 . . . . . . . 3.63 1 1
515 1 . . . . . . . 4.21 1 1
516 1 . . . . . . . 5.44 1 1
517 1 . . . . . . . 5.44 1 1
518 1 . . . . . . . 3.52 1 1
519 1 . . . . . . . 4.38 1 1
520 1 . . . . . . . 3.54 1 1
521 1 . . . . . . . 5.3 1 1
522 1 . . . . . . . 4.37 1 1
523 1 . . . . . . . 2.86 1 1
524 1 . . . . . . . 3.97 1 1
525 1 . . . . . . . 2.77 1 1
526 1 . . . . . . . 4.57 1 1
527 1 . . . . . . . 4.37 1 1
528 1 . . . . . . . 4.89 1 1
529 1 . . . . . . . 3.25 1 1
530 1 . . . . . . . 3.09 1 1
531 1 . . . . . . . 2.71 1 1
532 1 . . . . . . . 4.76 1 1
533 1 . . . . . . . 5.08 1 1
534 1 . . . . . . . 3.75 1 1
535 1 . . . . . . . 3.72 1 1
536 1 . . . . . . . 4.55 1 1
537 1 . . . . . . . 5.25 1 1
538 1 . . . . . . . 4.35 1 1
539 1 . . . . . . . 3.76 1 1
540 1 . . . . . . . 3.77 1 1
541 1 . . . . . . . 3.68 1 1
542 1 . . . . . . . 4.79 1 1
543 1 . . . . . . . 5.5 1 1
544 1 . . . . . . . 3.18 1 1
545 1 . . . . . . . 4.31 1 1
546 1 . . . . . . . 3.97 1 1
547 1 . . . . . . . 3.82 1 1
548 1 . . . . . . . 3.87 1 1
549 1 . . . . . . . 3.65 1 1
550 1 . . . . . . . 3.08 1 1
551 1 . . . . . . . 3.86 1 1
552 1 . . . . . . . 3.9 1 1
553 1 . . . . . . . 4.28 1 1
554 1 . . . . . . . 4.14 1 1
555 1 . . . . . . . 3.83 1 1
556 1 . . . . . . . 3.36 1 1
557 1 . . . . . . . 3.81 1 1
558 1 . . . . . . . 3.09 1 1
559 1 . . . . . . . 3.93 1 1
560 1 . . . . . . . 4.63 1 1
561 1 . . . . . . . 3.81 1 1
562 1 . . . . . . . 3.13 1 1
563 1 . . . . . . . 4.14 1 1
564 1 . . . . . . . 4.99 1 1
565 1 . . . . . . . 4.39 1 1
566 1 . . . . . . . 3.52 1 1
567 1 . . . . . . . 4.7 1 1
568 1 . . . . . . . 3.41 1 1
569 1 . . . . . . . 3.65 1 1
570 1 . . . . . . . 3.17 1 1
571 1 . . . . . . . 4.84 1 1
572 1 . . . . . . . 5.2 1 1
573 1 . . . . . . . 4.83 1 1
574 1 . . . . . . . 4.13 1 1
575 1 . . . . . . . 4.95 1 1
576 1 . . . . . . . 4.89 1 1
577 1 . . . . . . . 4.07 1 1
578 1 . . . . . . . 4.89 1 1
579 1 . . . . . . . 3.94 1 1
580 1 . . . . . . . 3.98 1 1
581 1 . . . . . . . 2.75 1 1
582 1 . . . . . . . 5.1 1 1
583 1 . . . . . . . 5.31 1 1
584 1 . . . . . . . 5.35 1 1
585 1 . . . . . . . 3.67 1 1
586 1 . . . . . . . 3.44 1 1
587 1 . . . . . . . 4.1 1 1
588 1 . . . . . . . 4.05 1 1
589 1 . . . . . . . 4.8 1 1
590 1 . . . . . . . 5.5 1 1
591 1 . . . . . . . 5.47 1 1
592 1 . . . . . . . 3.67 1 1
593 1 . . . . . . . 3.43 1 1
594 1 . . . . . . . 4.61 1 1
595 1 . . . . . . . 4.69 1 1
596 1 . . . . . . . 5.46 1 1
597 1 . . . . . . . 4.23 1 1
598 1 . . . . . . . 3.64 1 1
599 1 . . . . . . . 3.16 1 1
600 1 . . . . . . . 3.64 1 1
601 1 . . . . . . . 3.35 1 1
602 1 . . . . . . . 4.31 1 1
603 1 . . . . . . . 3.43 1 1
604 1 . . . . . . . 5.15 1 1
605 1 . . . . . . . 5.5 1 1
606 1 . . . . . . . 4.38 1 1
607 1 . . . . . . . 3.27 1 1
608 1 . . . . . . . 4.92 1 1
609 1 . . . . . . . 5.5 1 1
610 1 . . . . . . . 5.27 1 1
611 1 . . . . . . . 4.23 1 1
612 1 . . . . . . . 3.83 1 1
613 1 . . . . . . . 4.16 1 1
614 1 . . . . . . . 4.43 1 1
615 1 . . . . . . . 4.16 1 1
616 1 . . . . . . . 4.43 1 1
617 1 . . . . . . . 4.64 1 1
618 1 . . . . . . . 4.67 1 1
619 1 . . . . . . . 4.56 1 1
620 1 . . . . . . . 5.22 1 1
621 1 . . . . . . . 4.05 1 1
622 1 . . . . . . . 4.9 1 1
623 1 . . . . . . . 2.87 1 1
624 1 . . . . . . . 4.91 1 1
625 1 . . . . . . . 4.27 1 1
626 1 . . . . . . . 4.63 1 1
627 1 . . . . . . . 4.61 1 1
628 1 . . . . . . . 4.91 1 1
629 1 . . . . . . . 4.53 1 1
630 1 . . . . . . . 5.46 1 1
631 1 . . . . . . . 5.41 1 1
632 1 . . . . . . . 3.05 1 1
633 1 . . . . . . . 5.47 1 1
634 1 . . . . . . . 3.85 1 1
635 1 . . . . . . . 4.83 1 1
636 1 . . . . . . . 3.68 1 1
637 1 . . . . . . . 4.13 1 1
638 1 . . . . . . . 2.91 1 1
639 1 . . . . . . . 4.48 1 1
640 1 . . . . . . . 5.25 1 1
641 1 . . . . . . . 4.7 1 1
642 1 . . . . . . . 3.86 1 1
643 1 . . . . . . . 5.36 1 1
644 1 . . . . . . . 4.06 1 1
645 1 . . . . . . . 4.47 1 1
646 1 . . . . . . . 4.69 1 1
647 1 . . . . . . . 5.04 1 1
648 1 . . . . . . . 3.41 1 1
649 1 . . . . . . . 3.91 1 1
650 1 . . . . . . . 5.02 1 1
651 1 . . . . . . . 5.28 1 1
652 1 . . . . . . . 3.39 1 1
653 1 . . . . . . . 3.43 1 1
654 1 . . . . . . . 4.68 1 1
655 1 . . . . . . . 3.92 1 1
656 1 . . . . . . . 3.36 1 1
657 1 . . . . . . . 4.75 1 1
658 1 . . . . . . . 4.56 1 1
659 1 . . . . . . . 4.36 1 1
660 1 . . . . . . . 3.71 1 1
661 1 . . . . . . . 3.25 1 1
662 1 . . . . . . . 3.65 1 1
663 1 . . . . . . . 3.87 1 1
664 1 . . . . . . . 3.73 1 1
665 1 . . . . . . . 4.94 1 1
666 1 . . . . . . . 3.02 1 1
667 1 . . . . . . . 3.68 1 1
668 1 . . . . . . . 3.45 1 1
669 1 . . . . . . . 4.62 1 1
670 1 . . . . . . . 4.28 1 1
671 1 . . . . . . . 4.07 1 1
672 1 . . . . . . . 4.07 1 1
673 1 . . . . . . . 3.69 1 1
674 1 . . . . . . . 3.73 1 1
675 1 . . . . . . . 3.28 1 1
676 1 . . . . . . . 3.42 1 1
677 1 . . . . . . . 4.49 1 1
678 1 . . . . . . . 3.91 1 1
679 1 . . . . . . . 5.38 1 1
680 1 . . . . . . . 3.71 1 1
681 1 . . . . . . . 4.69 1 1
682 1 . . . . . . . 4.36 1 1
683 1 . . . . . . . 4.58 1 1
684 1 . . . . . . . 3.84 1 1
685 1 . . . . . . . 3.5 1 1
686 1 . . . . . . . 3.44 1 1
687 1 . . . . . . . 5.22 1 1
688 1 . . . . . . . 2.95 1 1
689 1 . . . . . . . 4.48 1 1
690 1 . . . . . . . 2.94 1 1
691 1 . . . . . . . 4.97 1 1
692 1 . . . . . . . 4.17 1 1
693 1 . . . . . . . 4.6 1 1
694 1 . . . . . . . 3.98 1 1
695 1 . . . . . . . 3.98 1 1
696 1 . . . . . . . 4.61 1 1
697 1 . . . . . . . 4.8 1 1
698 1 . . . . . . . 5.28 1 1
699 1 . . . . . . . 3.98 1 1
700 1 . . . . . . . 3.98 1 1
701 1 . . . . . . . 4.61 1 1
702 1 . . . . . . . 4.8 1 1
703 1 . . . . . . . 5.28 1 1
704 1 . . . . . . . 4.95 1 1
705 1 . . . . . . . 5.5 1 1
706 1 . . . . . . . 4.28 1 1
707 1 . . . . . . . 4.2 1 1
708 1 . . . . . . . 5.5 1 1
709 1 . . . . . . . 4.51 1 1
710 1 . . . . . . . 2.97 1 1
711 1 . . . . . . . 3.95 1 1
712 1 . . . . . . . 3.35 1 1
713 1 . . . . . . . 4.66 1 1
714 1 . . . . . . . 5.5 1 1
715 1 . . . . . . . 4.13 1 1
716 1 . . . . . . . 4.68 1 1
717 1 . . . . . . . 4.66 1 1
718 1 . . . . . . . 2.87 1 1
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720 1 . . . . . . . 4.42 1 1
721 1 . . . . . . . 4.11 1 1
722 1 . . . . . . . 4.43 1 1
723 1 . . . . . . . 2.98 1 1
724 1 . . . . . . . 3.05 1 1
725 1 . . . . . . . 2.62 1 1
726 1 . . . . . . . 4.97 1 1
727 1 . . . . . . . 4.18 1 1
728 1 . . . . . . . 4.97 1 1
729 1 . . . . . . . 4.09 1 1
730 1 . . . . . . . 4.35 1 1
731 1 . . . . . . . 5.5 1 1
732 1 . . . . . . . 3.31 1 1
733 1 . . . . . . . 3.7 1 1
734 1 . . . . . . . 5.5 1 1
735 1 . . . . . . . 3.21 1 1
736 1 . . . . . . . 4.41 1 1
737 1 . . . . . . . 4.36 1 1
738 1 . . . . . . . 3.56 1 1
739 1 . . . . . . . 3.4 1 1
740 1 . . . . . . . 4.46 1 1
741 1 . . . . . . . 4.34 1 1
742 1 . . . . . . . 4.05 1 1
743 1 . . . . . . . 4.26 1 1
744 1 . . . . . . . 2.95 1 1
745 1 . . . . . . . 2.95 1 1
746 1 . . . . . . . 4.98 1 1
747 1 . . . . . . . 4.22 1 1
748 1 . . . . . . . 4.53 1 1
749 1 . . . . . . . 4.66 1 1
750 1 . . . . . . . 4.39 1 1
751 1 . . . . . . . 2.92 1 1
752 1 . . . . . . . 4.0 1 1
753 1 . . . . . . . 3.6 1 1
754 1 . . . . . . . 2.74 1 1
755 1 . . . . . . . 4.7 1 1
756 1 . . . . . . . 5.5 1 1
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758 1 . . . . . . . 3.8 1 1
759 1 . . . . . . . 4.99 1 1
760 1 . . . . . . . 5.5 1 1
761 1 . . . . . . . 3.14 1 1
762 1 . . . . . . . 3.11 1 1
763 1 . . . . . . . 4.58 1 1
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765 1 . . . . . . . 4.58 1 1
766 1 . . . . . . . 3.53 1 1
767 1 . . . . . . . 4.79 1 1
768 1 . . . . . . . 4.7 1 1
769 1 . . . . . . . 3.24 1 1
770 1 . . . . . . . 3.39 1 1
771 1 . . . . . . . 4.01 1 1
772 1 . . . . . . . 3.76 1 1
773 1 . . . . . . . 4.84 1 1
774 1 . . . . . . . 5.18 1 1
775 1 . . . . . . . 4.32 1 1
776 1 . . . . . . . 5.18 1 1
777 1 . . . . . . . 5.5 1 1
778 1 . . . . . . . 5.5 1 1
779 1 . . . . . . . 3.46 1 1
780 1 . . . . . . . 4.44 1 1
781 1 . . . . . . . 4.15 1 1
782 1 . . . . . . . 4.64 1 1
783 1 . . . . . . . 3.42 1 1
784 1 . . . . . . . 3.91 1 1
785 1 . . . . . . . 5.11 1 1
786 1 . . . . . . . 3.65 1 1
787 1 . . . . . . . 4.29 1 1
788 1 . . . . . . . 5.16 1 1
789 1 . . . . . . . 5.39 1 1
790 1 . . . . . . . 3.34 1 1
791 1 . . . . . . . 5.08 1 1
792 1 . . . . . . . 5.16 1 1
793 1 . . . . . . . 3.85 1 1
794 1 . . . . . . . 4.38 1 1
795 1 . . . . . . . 4.7 1 1
796 1 . . . . . . . 5.06 1 1
797 1 . . . . . . . 4.53 1 1
798 1 . . . . . . . 5.5 1 1
799 1 . . . . . . . 4.84 1 1
800 1 . . . . . . . 2.71 1 1
801 1 . . . . . . . 4.87 1 1
802 1 . . . . . . . 4.9 1 1
803 1 . . . . . . . 4.3 1 1
804 1 . . . . . . . 4.9 1 1
805 1 . . . . . . . 4.98 1 1
806 1 . . . . . . . 4.37 1 1
807 1 . . . . . . . 5.5 1 1
808 1 . . . . . . . 3.88 1 1
809 1 . . . . . . . 3.79 1 1
810 1 . . . . . . . 4.05 1 1
811 1 . . . . . . . 5.09 1 1
812 1 . . . . . . . 4.89 1 1
813 1 . . . . . . . 3.53 1 1
814 1 . . . . . . . 5.28 1 1
815 1 . . . . . . . 5.14 1 1
816 1 . . . . . . . 4.37 1 1
817 1 . . . . . . . 3.83 1 1
818 1 . . . . . . . 4.54 1 1
819 1 . . . . . . . 5.46 1 1
820 1 . . . . . . . 4.61 1 1
821 1 . . . . . . . 4.66 1 1
822 1 . . . . . . . 4.87 1 1
823 1 . . . . . . . 5.46 1 1
824 1 . . . . . . . 5.09 1 1
825 1 . . . . . . . 3.85 1 1
826 1 . . . . . . . 5.5 1 1
827 1 . . . . . . . 5.45 1 1
828 1 . . . . . . . 5.33 1 1
829 1 . . . . . . . 5.5 1 1
830 1 . . . . . . . 5.32 1 1
831 1 . . . . . . . 4.65 1 1
832 1 . . . . . . . 5.02 1 1
833 1 . . . . . . . 4.13 1 1
834 1 . . . . . . . 4.08 1 1
835 1 . . . . . . . 5.12 1 1
836 1 . . . . . . . 4.73 1 1
837 1 . . . . . . . 4.25 1 1
838 1 . . . . . . . 5.21 1 1
839 1 . . . . . . . 4.29 1 1
840 1 . . . . . . . 4.3 1 1
841 1 . . . . . . . 4.05 1 1
842 1 . . . . . . . 5.5 1 1
843 1 . . . . . . . 3.64 1 1
844 1 . . . . . . . 3.47 1 1
845 1 . . . . . . . 3.47 1 1
846 1 . . . . . . . 4.46 1 1
847 1 . . . . . . . 4.98 1 1
848 1 . . . . . . . 4.96 1 1
849 1 . . . . . . . 5.03 1 1
850 1 . . . . . . . 5.04 1 1
851 1 . . . . . . . 2.68 1 1
852 1 . . . . . . . 5.06 1 1
853 1 . . . . . . . 4.61 1 1
854 1 . . . . . . . 4.51 1 1
855 1 . . . . . . . 4.93 1 1
856 1 . . . . . . . 3.32 1 1
857 1 . . . . . . . 4.93 1 1
858 1 . . . . . . . 3.87 1 1
859 1 . . . . . . . 3.81 1 1
860 1 . . . . . . . 3.5 1 1
861 1 . . . . . . . 5.34 1 1
862 1 . . . . . . . 4.66 1 1
863 1 . . . . . . . 2.95 1 1
864 1 . . . . . . . 4.09 1 1
865 1 . . . . . . . 4.12 1 1
866 1 . . . . . . . 4.56 1 1
867 1 . . . . . . . 5.46 1 1
868 1 . . . . . . . 3.4 1 1
869 1 . . . . . . . 4.09 1 1
870 1 . . . . . . . 4.12 1 1
871 1 . . . . . . . 4.56 1 1
872 1 . . . . . . . 5.46 1 1
873 1 . . . . . . . 3.4 1 1
874 1 . . . . . . . 3.82 1 1
875 1 . . . . . . . 4.51 1 1
876 1 . . . . . . . 4.82 1 1
877 1 . . . . . . . 4.58 1 1
878 1 . . . . . . . 3.61 1 1
879 1 . . . . . . . 3.39 1 1
880 1 . . . . . . . 3.72 1 1
881 1 . . . . . . . 4.66 1 1
882 1 . . . . . . . 4.35 1 1
883 1 . . . . . . . 4.05 1 1
884 1 . . . . . . . 2.96 1 1
885 1 . . . . . . . 4.8 1 1
886 1 . . . . . . . 4.81 1 1
887 1 . . . . . . . 3.14 1 1
888 1 . . . . . . . 3.64 1 1
889 1 . . . . . . . 3.63 1 1
890 1 . . . . . . . 5.48 1 1
891 1 . . . . . . . 4.98 1 1
892 1 . . . . . . . 3.15 1 1
893 1 . . . . . . . 4.83 1 1
894 1 . . . . . . . 4.17 1 1
895 1 . . . . . . . 4.24 1 1
896 1 . . . . . . . 4.1 1 1
897 1 . . . . . . . 3.49 1 1
898 1 . . . . . . . 5.41 1 1
899 1 . . . . . . . 3.08 1 1
900 1 . . . . . . . 3.94 1 1
901 1 . . . . . . . 5.42 1 1
902 1 . . . . . . . 4.52 1 1
903 1 . . . . . . . 3.32 1 1
904 1 . . . . . . . 3.6 1 1
905 1 . . . . . . . 3.5 1 1
906 1 . . . . . . . 3.64 1 1
907 1 . . . . . . . 3.61 1 1
908 1 . . . . . . . 4.54 1 1
909 1 . . . . . . . 3.58 1 1
910 1 . . . . . . . 3.38 1 1
911 1 . . . . . . . 3.94 1 1
912 1 . . . . . . . 5.13 1 1
913 1 . . . . . . . 3.57 1 1
914 1 . . . . . . . 3.92 1 1
915 1 . . . . . . . 3.4 1 1
916 1 . . . . . . . 4.0 1 1
917 1 . . . . . . . 3.12 1 1
918 1 . . . . . . . 4.0 1 1
919 1 . . . . . . . 3.25 1 1
920 1 . . . . . . . 2.74 1 1
921 1 . . . . . . . 4.83 1 1
922 1 . . . . . . . 4.67 1 1
923 1 . . . . . . . 4.09 1 1
924 1 . . . . . . . 4.17 1 1
925 1 . . . . . . . 3.48 1 1
926 1 . . . . . . . 4.2 1 1
927 1 . . . . . . . 4.78 1 1
928 1 . . . . . . . 4.26 1 1
929 1 . . . . . . . 3.38 1 1
930 1 . . . . . . . 4.64 1 1
931 1 . . . . . . . 4.74 1 1
932 1 . . . . . . . 4.93 1 1
933 1 . . . . . . . 4.35 1 1
934 1 . . . . . . . 4.12 1 1
935 1 . . . . . . . 4.92 1 1
936 1 . . . . . . . 4.46 1 1
937 1 . . . . . . . 4.09 1 1
938 1 . . . . . . . 3.18 1 1
939 1 . . . . . . . 3.67 1 1
940 1 . . . . . . . 3.33 1 1
941 1 . . . . . . . 4.13 1 1
942 1 . . . . . . . 3.48 1 1
943 1 . . . . . . . 4.84 1 1
944 1 . . . . . . . 4.84 1 1
945 1 . . . . . . . 4.57 1 1
946 1 . . . . . . . 4.01 1 1
947 1 . . . . . . . 3.49 1 1
948 1 . . . . . . . 4.07 1 1
949 1 . . . . . . . 5.09 1 1
950 1 . . . . . . . 5.2 1 1
951 1 . . . . . . . 3.97 1 1
952 1 . . . . . . . 4.55 1 1
953 1 . . . . . . . 3.27 1 1
954 1 . . . . . . . 3.37 1 1
955 1 . . . . . . . 2.88 1 1
956 1 . . . . . . . 5.13 1 1
957 1 . . . . . . . 5.12 1 1
958 1 . . . . . . . 4.81 1 1
959 1 . . . . . . . 4.64 1 1
960 1 . . . . . . . 5.5 1 1
961 1 . . . . . . . 5.2 1 1
962 1 . . . . . . . 5.44 1 1
963 1 . . . . . . . 3.73 1 1
964 1 . . . . . . . 5.42 1 1
965 1 . . . . . . . 3.87 1 1
966 1 . . . . . . . 3.45 1 1
967 1 . . . . . . . 4.13 1 1
968 1 . . . . . . . 4.22 1 1
969 1 . . . . . . . 4.01 1 1
970 1 . . . . . . . 3.53 1 1
971 1 . . . . . . . 4.35 1 1
972 1 . . . . . . . 4.39 1 1
973 1 . . . . . . . 3.39 1 1
974 1 . . . . . . . 4.69 1 1
975 1 . . . . . . . 4.11 1 1
976 1 . . . . . . . 5.08 1 1
977 1 . . . . . . . 4.0 1 1
978 1 . . . . . . . 4.38 1 1
979 1 . . . . . . . 3.28 1 1
980 1 . . . . . . . 4.02 1 1
981 1 . . . . . . . 4.6 1 1
982 1 . . . . . . . 4.66 1 1
983 1 . . . . . . . 3.02 1 1
984 1 . . . . . . . 3.59 1 1
985 1 . . . . . . . 3.38 1 1
986 1 . . . . . . . 4.4 1 1
987 1 . . . . . . . 2.75 1 1
988 1 . . . . . . . 5.22 1 1
989 1 . . . . . . . 3.6 1 1
990 1 . . . . . . . 5.32 1 1
991 1 . . . . . . . 3.48 1 1
992 1 . . . . . . . 4.09 1 1
993 1 . . . . . . . 3.39 1 1
994 1 . . . . . . . 4.05 1 1
995 1 . . . . . . . 5.29 1 1
996 1 . . . . . . . 4.55 1 1
997 1 . . . . . . . 5.07 1 1
998 1 . . . . . . . 5.14 1 1
999 1 . . . . . . . 3.8 1 1
1000 1 . . . . . . . 5.03 1 1
1001 1 . . . . . . . 5.5 1 1
1002 1 . . . . . . . 4.29 1 1
1003 1 . . . . . . . 3.98 1 1
1004 1 . . . . . . . 3.9 1 1
1005 1 . . . . . . . 3.0 1 1
1006 1 . . . . . . . 5.05 1 1
1007 1 . . . . . . . 4.98 1 1
1008 1 . . . . . . . 3.53 1 1
1009 1 . . . . . . . 5.01 1 1
1010 1 . . . . . . . 3.9 1 1
1011 1 . . . . . . . 4.82 1 1
1012 1 . . . . . . . 4.25 1 1
1013 1 . . . . . . . 4.95 1 1
1014 1 . . . . . . . 3.97 1 1
1015 1 . . . . . . . 3.42 1 1
1016 1 . . . . . . . 3.6 1 1
1017 1 . . . . . . . 5.3 1 1
1018 1 . . . . . . . 5.5 1 1
1019 1 . . . . . . . 4.45 1 1
1020 1 . . . . . . . 3.81 1 1
1021 1 . . . . . . . 5.5 1 1
1022 1 . . . . . . . 4.35 1 1
1023 1 . . . . . . . 3.81 1 1
1024 1 . . . . . . . 5.27 1 1
1025 1 . . . . . . . 4.28 1 1
1026 1 . . . . . . . 3.36 1 1
1027 1 . . . . . . . 3.55 1 1
1028 1 . . . . . . . 5.03 1 1
1029 1 . . . . . . . 4.5 1 1
1030 1 . . . . . . . 4.62 1 1
1031 1 . . . . . . . 4.68 1 1
1032 1 . . . . . . . 4.35 1 1
1033 1 . . . . . . . 2.64 1 1
1034 1 . . . . . . . 4.16 1 1
1035 1 . . . . . . . 5.43 1 1
1036 1 . . . . . . . 4.08 1 1
1037 1 . . . . . . . 3.84 1 1
1038 1 . . . . . . . 4.76 1 1
1039 1 . . . . . . . 4.27 1 1
1040 1 . . . . . . . 4.56 1 1
1041 1 . . . . . . . 4.56 1 1
1042 1 . . . . . . . 3.24 1 1
1043 1 . . . . . . . 3.74 1 1
1044 1 . . . . . . . 4.52 1 1
1045 1 . . . . . . . 5.34 1 1
1046 1 . . . . . . . 3.64 1 1
1047 1 . . . . . . . 3.19 1 1
1048 1 . . . . . . . 3.64 1 1
1049 1 . . . . . . . 2.92 1 1
1050 1 . . . . . . . 5.2 1 1
1051 1 . . . . . . . 4.38 1 1
1052 1 . . . . . . . 4.32 1 1
1053 1 . . . . . . . 3.72 1 1
1054 1 . . . . . . . 3.92 1 1
1055 1 . . . . . . . 3.92 1 1
1056 1 . . . . . . . 4.44 1 1
1057 1 . . . . . . . 4.24 1 1
1058 1 . . . . . . . 4.53 1 1
1059 1 . . . . . . . 3.64 1 1
1060 1 . . . . . . . 4.25 1 1
1061 1 . . . . . . . 5.12 1 1
1062 1 . . . . . . . 2.79 1 1
1063 1 . . . . . . . 2.79 1 1
1064 1 . . . . . . . 3.15 1 1
1065 1 . . . . . . . 2.84 1 1
1066 1 . . . . . . . 5.11 1 1
1067 1 . . . . . . . 4.89 1 1
1068 1 . . . . . . . 5.2 1 1
1069 1 . . . . . . . 4.58 1 1
1070 1 . . . . . . . 3.59 1 1
1071 1 . . . . . . . 4.51 1 1
1072 1 . . . . . . . 3.35 1 1
1073 1 . . . . . . . 2.83 1 1
1074 1 . . . . . . . 4.52 1 1
1075 1 . . . . . . . 5.5 1 1
1076 1 . . . . . . . 4.8 1 1
1077 1 . . . . . . . 3.01 1 1
1078 1 . . . . . . . 4.98 1 1
1079 1 . . . . . . . 4.3 1 1
1080 1 . . . . . . . 5.21 1 1
1081 1 . . . . . . . 2.9 1 1
1082 1 . . . . . . . 4.92 1 1
1083 1 . . . . . . . 3.94 1 1
1084 1 . . . . . . . 3.83 1 1
1085 1 . . . . . . . 4.79 1 1
1086 1 . . . . . . . 3.03 1 1
1087 1 . . . . . . . 3.48 1 1
1088 1 . . . . . . . 4.64 1 1
1089 1 . . . . . . . 4.05 1 1
1090 1 . . . . . . . 4.19 1 1
1091 1 . . . . . . . 5.21 1 1
1092 1 . . . . . . . 5.0 1 1
1093 1 . . . . . . . 3.75 1 1
1094 1 . . . . . . . 3.68 1 1
1095 1 . . . . . . . 3.09 1 1
1096 1 . . . . . . . 5.49 1 1
1097 1 . . . . . . . 3.19 1 1
1098 1 . . . . . . . 3.04 1 1
1099 1 . . . . . . . 4.01 1 1
1100 1 . . . . . . . 4.02 1 1
1101 1 . . . . . . . 3.7 1 1
1102 1 . . . . . . . 4.71 1 1
1103 1 . . . . . . . 2.91 1 1
1104 1 . . . . . . . 3.27 1 1
1105 1 . . . . . . . 4.91 1 1
1106 1 . . . . . . . 5.13 1 1
1107 1 . . . . . . . 3.52 1 1
1108 1 . . . . . . . 3.26 1 1
1109 1 . . . . . . . 2.88 1 1
1110 1 . . . . . . . 4.69 1 1
1111 1 . . . . . . . 4.07 1 1
1112 1 . . . . . . . 4.69 1 1
1113 1 . . . . . . . 5.44 1 1
1114 1 . . . . . . . 4.92 1 1
1115 1 . . . . . . . 4.45 1 1
1116 1 . . . . . . . 3.03 1 1
1117 1 . . . . . . . 3.46 1 1
1118 1 . . . . . . . 5.35 1 1
1119 1 . . . . . . . 4.54 1 1
1120 1 . . . . . . . 3.45 1 1
1121 1 . . . . . . . 3.23 1 1
1122 1 . . . . . . . 3.29 1 1
1123 1 . . . . . . . 2.68 1 1
1124 1 . . . . . . . 5.5 1 1
1125 1 . . . . . . . 2.56 1 1
1126 1 . . . . . . . 4.62 1 1
1127 1 . . . . . . . 4.7 1 1
1128 1 . . . . . . . 4.07 1 1
1129 1 . . . . . . . 4.7 1 1
1130 1 . . . . . . . 5.23 1 1
1131 1 . . . . . . . 3.07 1 1
1132 1 . . . . . . . 4.52 1 1
1133 1 . . . . . . . 3.57 1 1
1134 1 . . . . . . . 5.5 1 1
1135 1 . . . . . . . 3.93 1 1
1136 1 . . . . . . . 3.5 1 1
1137 1 . . . . . . . 4.09 1 1
1138 1 . . . . . . . 5.0 1 1
1139 1 . . . . . . . 4.73 1 1
1140 1 . . . . . . . 4.31 1 1
1141 1 . . . . . . . 4.27 1 1
1142 1 . . . . . . . 4.04 1 1
1143 1 . . . . . . . 5.11 1 1
1144 1 . . . . . . . 4.91 1 1
1145 1 . . . . . . . 4.89 1 1
1146 1 . . . . . . . 5.11 1 1
1147 1 . . . . . . . 4.91 1 1
1148 1 . . . . . . . 4.89 1 1
1149 1 . . . . . . . 3.37 1 1
1150 1 . . . . . . . 3.37 1 1
1151 1 . . . . . . . 4.6 1 1
1152 1 . . . . . . . 4.44 1 1
1153 1 . . . . . . . 4.42 1 1
1154 1 . . . . . . . 4.58 1 1
1155 1 . . . . . . . 4.83 1 1
1156 1 . . . . . . . 5.12 1 1
1157 1 . . . . . . . 3.1 1 1
1158 1 . . . . . . . 4.27 1 1
1159 1 . . . . . . . 3.92 1 1
1160 1 . . . . . . . 2.69 1 1
1161 1 . . . . . . . 4.84 1 1
1162 1 . . . . . . . 3.87 1 1
1163 1 . . . . . . . 3.84 1 1
1164 1 . . . . . . . 4.71 1 1
1165 1 . . . . . . . 4.25 1 1
1166 1 . . . . . . . 3.8 1 1
1167 1 . . . . . . . 3.33 1 1
1168 1 . . . . . . . 3.31 1 1
1169 1 . . . . . . . 4.62 1 1
1170 1 . . . . . . . 4.27 1 1
1171 1 . . . . . . . 3.33 1 1
1172 1 . . . . . . . 3.31 1 1
1173 1 . . . . . . . 4.62 1 1
1174 1 . . . . . . . 4.27 1 1
1175 1 . . . . . . . 3.29 1 1
1176 1 . . . . . . . 4.18 1 1
1177 1 . . . . . . . 4.05 1 1
1178 1 . . . . . . . 3.19 1 1
1179 1 . . . . . . . 4.48 1 1
1180 1 . . . . . . . 4.94 1 1
1181 1 . . . . . . . 3.69 1 1
1182 1 . . . . . . . 3.8 1 1
1183 1 . . . . . . . 4.25 1 1
1184 1 . . . . . . . 5.48 1 1
1185 1 . . . . . . . 5.11 1 1
1186 1 . . . . . . . 3.56 1 1
1187 1 . . . . . . . 5.5 1 1
1188 1 . . . . . . . 4.47 1 1
1189 1 . . . . . . . 5.5 1 1
1190 1 . . . . . . . 3.63 1 1
1191 1 . . . . . . . 3.63 1 1
1192 1 . . . . . . . 4.71 1 1
1193 1 . . . . . . . 4.58 1 1
1194 1 . . . . . . . 3.67 1 1
1195 1 . . . . . . . 3.63 1 1
1196 1 . . . . . . . 4.12 1 1
1197 1 . . . . . . . 4.12 1 1
1198 1 . . . . . . . 4.07 1 1
1199 1 . . . . . . . 5.13 1 1
1200 1 . . . . . . . 3.77 1 1
1201 1 . . . . . . . 2.69 1 1
1202 1 . . . . . . . 5.01 1 1
1203 1 . . . . . . . 4.05 1 1
1204 1 . . . . . . . 5.5 1 1
1205 1 . . . . . . . 3.56 1 1
1206 1 . . . . . . . 3.87 1 1
1207 1 . . . . . . . 3.64 1 1
1208 1 . . . . . . . 3.35 1 1
1209 1 . . . . . . . 4.73 1 1
1210 1 . . . . . . . 4.53 1 1
1211 1 . . . . . . . 4.26 1 1
1212 1 . . . . . . . 4.69 1 1
1213 1 . . . . . . . 4.27 1 1
1214 1 . . . . . . . 4.08 1 1
1215 1 . . . . . . . 5.5 1 1
1216 1 . . . . . . . 5.22 1 1
1217 1 . . . . . . . 4.26 1 1
1218 1 . . . . . . . 4.69 1 1
1219 1 . . . . . . . 4.27 1 1
1220 1 . . . . . . . 4.08 1 1
1221 1 . . . . . . . 5.5 1 1
1222 1 . . . . . . . 5.22 1 1
1223 1 . . . . . . . 3.88 1 1
1224 1 . . . . . . . 3.08 1 1
1225 1 . . . . . . . 4.13 1 1
1226 1 . . . . . . . 3.19 1 1
1227 1 . . . . . . . 3.16 1 1
1228 1 . . . . . . . 3.21 1 1
1229 1 . . . . . . . 2.68 1 1
1230 1 . . . . . . . 4.55 1 1
1231 1 . . . . . . . 5.39 1 1
1232 1 . . . . . . . 3.61 1 1
1233 1 . . . . . . . 4.39 1 1
1234 1 . . . . . . . 3.96 1 1
1235 1 . . . . . . . 4.19 1 1
1236 1 . . . . . . . 5.43 1 1
1237 1 . . . . . . . 4.21 1 1
1238 1 . . . . . . . 3.09 1 1
1239 1 . . . . . . . 5.07 1 1
1240 1 . . . . . . . 4.59 1 1
1241 1 . . . . . . . 3.48 1 1
1242 1 . . . . . . . 4.74 1 1
1243 1 . . . . . . . 2.98 1 1
1244 1 . . . . . . . 4.11 1 1
1245 1 . . . . . . . 5.02 1 1
1246 1 . . . . . . . 3.36 1 1
1247 1 . . . . . . . 4.29 1 1
1248 1 . . . . . . . 4.01 1 1
1249 1 . . . . . . . 3.23 1 1
1250 1 . . . . . . . 4.01 1 1
1251 1 . . . . . . . 4.59 1 1
1252 1 . . . . . . . 4.59 1 1
1253 1 . . . . . . . 4.47 1 1
1254 1 . . . . . . . 5.0 1 1
1255 1 . . . . . . . 4.6 1 1
1256 1 . . . . . . . 4.21 1 1
1257 1 . . . . . . . 3.44 1 1
1258 1 . . . . . . . 4.97 1 1
1259 1 . . . . . . . 3.71 1 1
1260 1 . . . . . . . 3.99 1 1
1261 1 . . . . . . . 3.8 1 1
1262 1 . . . . . . . 3.86 1 1
1263 1 . . . . . . . 3.38 1 1
1264 1 . . . . . . . 3.86 1 1
1265 1 . . . . . . . 2.84 1 1
1266 1 . . . . . . . 4.62 1 1
1267 1 . . . . . . . 3.36 1 1
1268 1 . . . . . . . 3.03 1 1
1269 1 . . . . . . . 3.57 1 1
1270 1 . . . . . . . 3.91 1 1
1271 1 . . . . . . . 3.16 1 1
1272 1 . . . . . . . 5.34 1 1
1273 1 . . . . . . . 4.1 1 1
1274 1 . . . . . . . 4.1 1 1
1275 1 . . . . . . . 4.29 1 1
1276 1 . . . . . . . 4.1 1 1
1277 1 . . . . . . . 4.1 1 1
1278 1 . . . . . . . 4.29 1 1
1279 1 . . . . . . . 5.12 1 1
1280 1 . . . . . . . 3.73 1 1
1281 1 . . . . . . . 4.26 1 1
1282 1 . . . . . . . 4.78 1 1
1283 1 . . . . . . . 5.34 1 1
1284 1 . . . . . . . 3.26 1 1
1285 1 . . . . . . . 3.96 1 1
1286 1 . . . . . . . 3.6 1 1
1287 1 . . . . . . . 4.44 1 1
1288 1 . . . . . . . 4.91 1 1
1289 1 . . . . . . . 5.5 1 1
1290 1 . . . . . . . 3.76 1 1
1291 1 . . . . . . . 3.3 1 1
1292 1 . . . . . . . 3.34 1 1
1293 1 . . . . . . . 2.78 1 1
1294 1 . . . . . . . 5.14 1 1
1295 1 . . . . . . . 4.29 1 1
1296 1 . . . . . . . 4.58 1 1
1297 1 . . . . . . . 3.6 1 1
1298 1 . . . . . . . 4.27 1 1
1299 1 . . . . . . . 3.93 1 1
1300 1 . . . . . . . 3.68 1 1
1301 1 . . . . . . . 4.91 1 1
1302 1 . . . . . . . 4.61 1 1
1303 1 . . . . . . . 3.81 1 1
1304 1 . . . . . . . 4.08 1 1
1305 1 . . . . . . . 4.4 1 1
1306 1 . . . . . . . 3.48 1 1
1307 1 . . . . . . . 3.4 1 1
1308 1 . . . . . . . 4.63 1 1
1309 1 . . . . . . . 3.64 1 1
1310 1 . . . . . . . 3.9 1 1
1311 1 . . . . . . . 3.82 1 1
1312 1 . . . . . . . 4.98 1 1
1313 1 . . . . . . . 5.5 1 1
1314 1 . . . . . . . 4.01 1 1
1315 1 . . . . . . . 4.54 1 1
1316 1 . . . . . . . 4.4 1 1
1317 1 . . . . . . . 4.94 1 1
1318 1 . . . . . . . 4.37 1 1
1319 1 . . . . . . . 3.18 1 1
1320 1 . . . . . . . 3.49 1 1
1321 1 . . . . . . . 5.05 1 1
1322 1 . . . . . . . 4.1 1 1
1323 1 . . . . . . . 4.21 1 1
1324 1 . . . . . . . 4.92 1 1
1325 1 . . . . . . . 3.0 1 1
1326 1 . . . . . . . 4.19 1 1
1327 1 . . . . . . . 4.03 1 1
1328 1 . . . . . . . 3.93 1 1
1329 1 . . . . . . . 5.5 1 1
1330 1 . . . . . . . 3.87 1 1
1331 1 . . . . . . . 3.05 1 1
1332 1 . . . . . . . 4.5 1 1
1333 1 . . . . . . . 3.08 1 1
1334 1 . . . . . . . 3.92 1 1
1335 1 . . . . . . . 4.59 1 1
1336 1 . . . . . . . 5.15 1 1
1337 1 . . . . . . . 4.65 1 1
1338 1 . . . . . . . 3.91 1 1
1339 1 . . . . . . . 4.96 1 1
1340 1 . . . . . . . 4.14 1 1
1341 1 . . . . . . . 5.5 1 1
1342 1 . . . . . . . 5.5 1 1
1343 1 . . . . . . . 4.04 1 1
1344 1 . . . . . . . 4.68 1 1
1345 1 . . . . . . . 3.32 1 1
1346 1 . . . . . . . 4.04 1 1
1347 1 . . . . . . . 4.18 1 1
1348 1 . . . . . . . 5.04 1 1
1349 1 . . . . . . . 5.37 1 1
1350 1 . . . . . . . 4.34 1 1
1351 1 . . . . . . . 3.94 1 1
1352 1 . . . . . . . 3.45 1 1
1353 1 . . . . . . . 3.95 1 1
1354 1 . . . . . . . 4.61 1 1
1355 1 . . . . . . . 3.7 1 1
1356 1 . . . . . . . 4.34 1 1
1357 1 . . . . . . . 4.0 1 1
1358 1 . . . . . . . 4.64 1 1
1359 1 . . . . . . . 5.34 1 1
1360 1 . . . . . . . 4.73 1 1
1361 1 . . . . . . . 4.4 1 1
1362 1 . . . . . . . 3.93 1 1
1363 1 . . . . . . . 5.0 1 1
1364 1 . . . . . . . 3.6 1 1
1365 1 . . . . . . . 3.26 1 1
1366 1 . . . . . . . 3.64 1 1
1367 1 . . . . . . . 5.29 1 1
1368 1 . . . . . . . 5.3 1 1
1369 1 . . . . . . . 4.68 1 1
1370 1 . . . . . . . 5.27 1 1
1371 1 . . . . . . . 5.27 1 1
1372 1 . . . . . . . 5.06 1 1
1373 1 . . . . . . . 4.85 1 1
1374 1 . . . . . . . 4.95 1 1
1375 1 . . . . . . . 5.13 1 1
1376 1 . . . . . . . 3.98 1 1
1377 1 . . . . . . . 4.47 1 1
1378 1 . . . . . . . 5.47 1 1
1379 1 . . . . . . . 5.37 1 1
1380 1 . . . . . . . 5.5 1 1
1381 1 . . . . . . . 5.08 1 1
1382 1 . . . . . . . 4.9 1 1
1383 1 . . . . . . . 4.88 1 1
1384 1 . . . . . . . 3.96 1 1
1385 1 . . . . . . . 3.32 1 1
1386 1 . . . . . . . 3.42 1 1
1387 1 . . . . . . . 4.96 1 1
1388 1 . . . . . . . 4.19 1 1
1389 1 . . . . . . . 4.44 1 1
1390 1 . . . . . . . 4.38 1 1
1391 1 . . . . . . . 5.5 1 1
1392 1 . . . . . . . 5.5 1 1
1393 1 . . . . . . . 5.5 1 1
1394 1 . . . . . . . 5.05 1 1
1395 1 . . . . . . . 4.63 1 1
1396 1 . . . . . . . 5.5 1 1
1397 1 . . . . . . . 4.15 1 1
1398 1 . . . . . . . 4.83 1 1
1399 1 . . . . . . . 3.72 1 1
1400 1 . . . . . . . 5.42 1 1
1401 1 . . . . . . . 4.56 1 1
1402 1 . . . . . . . 5.42 1 1
1403 1 . . . . . . . 3.57 1 1
1404 1 . . . . . . . 2.85 1 1
1405 1 . . . . . . . 3.57 1 1
1406 1 . . . . . . . 4.14 1 1
1407 1 . . . . . . . 4.48 1 1
1408 1 . . . . . . . 5.34 1 1
1409 1 . . . . . . . 3.69 1 1
1410 1 . . . . . . . 5.26 1 1
1411 1 . . . . . . . 4.59 1 1
1412 1 . . . . . . . 5.5 1 1
1413 1 . . . . . . . 5.5 1 1
1414 1 . . . . . . . 2.58 1 1
1415 1 . . . . . . . 3.3 1 1
1416 1 . . . . . . . 4.53 1 1
1417 1 . . . . . . . 3.74 1 1
1418 1 . . . . . . . 3.5 1 1
1419 1 . . . . . . . 4.67 1 1
1420 1 . . . . . . . 5.21 1 1
1421 1 . . . . . . . 4.48 1 1
1422 1 . . . . . . . 4.66 1 1
1423 1 . . . . . . . 3.47 1 1
1424 1 . . . . . . . 4.06 1 1
1425 1 . . . . . . . 4.21 1 1
1426 1 . . . . . . . 2.89 1 1
1427 1 . . . . . . . 4.84 1 1
1428 1 . . . . . . . 3.99 1 1
1429 1 . . . . . . . 3.55 1 1
1430 1 . . . . . . . 3.37 1 1
1431 1 . . . . . . . 4.19 1 1
1432 1 . . . . . . . 3.47 1 1
1433 1 . . . . . . . 2.72 1 1
1434 1 . . . . . . . 4.06 1 1
1435 1 . . . . . . . 5.34 1 1
1436 1 . . . . . . . 3.55 1 1
1437 1 . . . . . . . 4.36 1 1
1438 1 . . . . . . . 4.2 1 1
1439 1 . . . . . . . 3.99 1 1
1440 1 . . . . . . . 4.47 1 1
1441 1 . . . . . . . 3.89 1 1
1442 1 . . . . . . . 4.47 1 1
1443 1 . . . . . . . 3.89 1 1
1444 1 . . . . . . . 4.53 1 1
1445 1 . . . . . . . 4.89 1 1
1446 1 . . . . . . . 4.25 1 1
1447 1 . . . . . . . 5.01 1 1
1448 1 . . . . . . . 4.67 1 1
1449 1 . . . . . . . 3.11 1 1
1450 1 . . . . . . . 3.07 1 1
1451 1 . . . . . . . 3.48 1 1
1452 1 . . . . . . . 2.96 1 1
1453 1 . . . . . . . 3.48 1 1
1454 1 . . . . . . . 3.39 1 1
1455 1 . . . . . . . 5.5 1 1
1456 1 . . . . . . . 4.12 1 1
1457 1 . . . . . . . 4.13 1 1
1458 1 . . . . . . . 4.08 1 1
1459 1 . . . . . . . 3.34 1 1
1460 1 . . . . . . . 2.92 1 1
1461 1 . . . . . . . 3.34 1 1
1462 1 . . . . . . . 4.64 1 1
1463 1 . . . . . . . 4.64 1 1
1464 1 . . . . . . . 4.96 1 1
1465 1 . . . . . . . 4.15 1 1
1466 1 . . . . . . . 4.96 1 1
1467 1 . . . . . . . 5.32 1 1
1468 1 . . . . . . . 4.46 1 1
1469 1 . . . . . . . 3.88 1 1
1470 1 . . . . . . . 3.39 1 1
1471 1 . . . . . . . 3.88 1 1
1472 1 . . . . . . . 5.33 1 1
1473 1 . . . . . . . 4.83 1 1
1474 1 . . . . . . . 4.88 1 1
1475 1 . . . . . . . 4.2 1 1
1476 1 . . . . . . . 4.88 1 1
1477 1 . . . . . . . 5.48 1 1
1478 1 . . . . . . . 4.1 1 1
1479 1 . . . . . . . 4.32 1 1
1480 1 . . . . . . . 5.34 1 1
1481 1 . . . . . . . 3.18 1 1
1482 1 . . . . . . . 2.64 1 1
1483 1 . . . . . . . 3.16 1 1
1484 1 . . . . . . . 3.67 1 1
1485 1 . . . . . . . 3.67 1 1
1486 1 . . . . . . . 4.96 1 1
1487 1 . . . . . . . 4.37 1 1
1488 1 . . . . . . . 5.09 1 1
1489 1 . . . . . . . 5.09 1 1
1490 1 . . . . . . . 3.87 1 1
1491 1 . . . . . . . 3.24 1 1
1492 1 . . . . . . . 4.66 1 1
1493 1 . . . . . . . 4.77 1 1
1494 1 . . . . . . . 4.73 1 1
1495 1 . . . . . . . 4.08 1 1
1496 1 . . . . . . . 3.79 1 1
1497 1 . . . . . . . 5.21 1 1
1498 1 . . . . . . . 3.87 1 1
1499 1 . . . . . . . 3.65 1 1
1500 1 . . . . . . . 3.38 1 1
1501 1 . . . . . . . 3.63 1 1
1502 1 . . . . . . . 3.33 1 1
1503 1 . . . . . . . 4.5 1 1
1504 1 . . . . . . . 3.36 1 1
1505 1 . . . . . . . 3.41 1 1
1506 1 . . . . . . . 3.56 1 1
1507 1 . . . . . . . 3.57 1 1
1508 1 . . . . . . . 5.46 1 1
1509 1 . . . . . . . 4.52 1 1
1510 1 . . . . . . . 2.5 1 1
1511 1 . . . . . . . 4.77 1 1
1512 1 . . . . . . . 3.99 1 1
1513 1 . . . . . . . 4.09 1 1
1514 1 . . . . . . . 5.5 1 1
1515 1 . . . . . . . 4.37 1 1
1516 1 . . . . . . . 5.5 1 1
1517 1 . . . . . . . 5.07 1 1
1518 1 . . . . . . . 4.86 1 1
1519 1 . . . . . . . 5.5 1 1
1520 1 . . . . . . . 4.23 1 1
1521 1 . . . . . . . 4.11 1 1
1522 1 . . . . . . . 4.2 1 1
1523 1 . . . . . . . 5.08 1 1
1524 1 . . . . . . . 4.74 1 1
1525 1 . . . . . . . 4.7 1 1
1526 1 . . . . . . . 4.94 1 1
1527 1 . . . . . . . 3.66 1 1
1528 1 . . . . . . . 4.65 1 1
1529 1 . . . . . . . 4.0 1 1
1530 1 . . . . . . . 4.65 1 1
1531 1 . . . . . . . 5.5 1 1
1532 1 . . . . . . . 4.9 1 1
1533 1 . . . . . . . 5.46 1 1
1534 1 . . . . . . . 3.38 1 1
1535 1 . . . . . . . 4.21 1 1
1536 1 . . . . . . . 2.99 1 1
1537 1 . . . . . . . 4.21 1 1
1538 1 . . . . . . . 4.26 1 1
1539 1 . . . . . . . 3.95 1 1
1540 1 . . . . . . . 5.23 1 1
1541 1 . . . . . . . 5.5 1 1
1542 1 . . . . . . . 5.5 1 1
1543 1 . . . . . . . 3.78 1 1
1544 1 . . . . . . . 4.62 1 1
1545 1 . . . . . . . 3.22 1 1
1546 1 . . . . . . . 4.9 1 1
1547 1 . . . . . . . 4.21 1 1
1548 1 . . . . . . . 3.39 1 1
1549 1 . . . . . . . 4.97 1 1
1550 1 . . . . . . . 3.72 1 1
1551 1 . . . . . . . 3.9 1 1
1552 1 . . . . . . . 3.34 1 1
1553 1 . . . . . . . 3.9 1 1
1554 1 . . . . . . . 4.63 1 1
1555 1 . . . . . . . 4.48 1 1
1556 1 . . . . . . . 5.11 1 1
1557 1 . . . . . . . 4.49 1 1
1558 1 . . . . . . . 3.5 1 1
1559 1 . . . . . . . 4.15 1 1
1560 1 . . . . . . . 4.48 1 1
1561 1 . . . . . . . 4.06 1 1
1562 1 . . . . . . . 3.91 1 1
1563 1 . . . . . . . 3.26 1 1
1564 1 . . . . . . . 3.26 1 1
1565 1 . . . . . . . 2.78 1 1
1566 1 . . . . . . . 4.84 1 1
1567 1 . . . . . . . 4.16 1 1
1568 1 . . . . . . . 4.84 1 1
1569 1 . . . . . . . 5.17 1 1
1570 1 . . . . . . . 4.51 1 1
1571 1 . . . . . . . 4.1 1 1
1572 1 . . . . . . . 3.62 1 1
1573 1 . . . . . . . 4.56 1 1
1574 1 . . . . . . . 3.69 1 1
1575 1 . . . . . . . 4.76 1 1
1576 1 . . . . . . . 3.65 1 1
1577 1 . . . . . . . 4.4 1 1
1578 1 . . . . . . . 4.54 1 1
1579 1 . . . . . . . 4.4 1 1
1580 1 . . . . . . . 4.54 1 1
1581 1 . . . . . . . 3.25 1 1
1582 1 . . . . . . . 2.84 1 1
1583 1 . . . . . . . 3.25 1 1
1584 1 . . . . . . . 4.62 1 1
1585 1 . . . . . . . 2.73 1 1
1586 1 . . . . . . . 5.06 1 1
1587 1 . . . . . . . 3.63 1 1
1588 1 . . . . . . . 5.5 1 1
1589 1 . . . . . . . 5.04 1 1
1590 1 . . . . . . . 3.99 1 1
1591 1 . . . . . . . 4.62 1 1
1592 1 . . . . . . . 5.12 1 1
1593 1 . . . . . . . 5.39 1 1
1594 1 . . . . . . . 5.12 1 1
1595 1 . . . . . . . 5.39 1 1
1596 1 . . . . . . . 3.28 1 1
1597 1 . . . . . . . 3.59 1 1
1598 1 . . . . . . . 3.8 1 1
1599 1 . . . . . . . 3.22 1 1
1600 1 . . . . . . . 5.16 1 1
1601 1 . . . . . . . 4.44 1 1
1602 1 . . . . . . . 5.16 1 1
1603 1 . . . . . . . 4.47 1 1
1604 1 . . . . . . . 4.67 1 1
1605 1 . . . . . . . 5.5 1 1
1606 1 . . . . . . . 5.12 1 1
1607 1 . . . . . . . 3.26 1 1
1608 1 . . . . . . . 5.5 1 1
1609 1 . . . . . . . 4.16 1 1
1610 1 . . . . . . . 5.26 1 1
1611 1 . . . . . . . 4.52 1 1
1612 1 . . . . . . . 5.26 1 1
1613 1 . . . . . . . 4.51 1 1
1614 1 . . . . . . . 3.38 1 1
1615 1 . . . . . . . 4.23 1 1
1616 1 . . . . . . . 3.81 1 1
1617 1 . . . . . . . 5.19 1 1
1618 1 . . . . . . . 4.29 1 1
1619 1 . . . . . . . 5.06 1 1
1620 1 . . . . . . . 4.42 1 1
1621 1 . . . . . . . 3.98 1 1
1622 1 . . . . . . . 4.8 1 1
1623 1 . . . . . . . 5.12 1 1
1624 1 . . . . . . . 5.06 1 1
1625 1 . . . . . . . 4.7 1 1
1626 1 . . . . . . . 4.32 1 1
1627 1 . . . . . . . 4.59 1 1
1628 1 . . . . . . . 4.35 1 1
1629 1 . . . . . . . 3.77 1 1
1630 1 . . . . . . . 4.28 1 1
1631 1 . . . . . . . 3.5 1 1
1632 1 . . . . . . . 4.35 1 1
1633 1 . . . . . . . 5.34 1 1
1634 1 . . . . . . . 4.67 1 1
1635 1 . . . . . . . 5.22 1 1
1636 1 . . . . . . . 4.37 1 1
1637 1 . . . . . . . 4.03 1 1
1638 1 . . . . . . . 3.47 1 1
1639 1 . . . . . . . 4.03 1 1
1640 1 . . . . . . . 3.01 1 1
1641 1 . . . . . . . 5.1 1 1
1642 1 . . . . . . . 4.43 1 1
1643 1 . . . . . . . 5.1 1 1
1644 1 . . . . . . . 3.6 1 1
1645 1 . . . . . . . 5.03 1 1
1646 1 . . . . . . . 4.66 1 1
1647 1 . . . . . . . 4.91 1 1
1648 1 . . . . . . . 5.5 1 1
1649 1 . . . . . . . 4.91 1 1
1650 1 . . . . . . . 5.5 1 1
1651 1 . . . . . . . 3.0 1 1
1652 1 . . . . . . . 5.05 1 1
1653 1 . . . . . . . 5.5 1 1
1654 1 . . . . . . . 4.62 1 1
1655 1 . . . . . . . 4.38 1 1
1656 1 . . . . . . . 4.99 1 1
1657 1 . . . . . . . 4.99 1 1
1658 1 . . . . . . . 4.04 1 1
1659 1 . . . . . . . 3.36 1 1
1660 1 . . . . . . . 4.56 1 1
1661 1 . . . . . . . 3.28 1 1
1662 1 . . . . . . . 2.83 1 1
1663 1 . . . . . . . 5.24 1 1
1664 1 . . . . . . . 5.5 1 1
1665 1 . . . . . . . 4.09 1 1
1666 1 . . . . . . . 3.13 1 1
1667 1 . . . . . . . 5.14 1 1
1668 1 . . . . . . . 5.21 1 1
1669 1 . . . . . . . 3.63 1 1
1670 1 . . . . . . . 3.55 1 1
1671 1 . . . . . . . 3.92 1 1
1672 1 . . . . . . . 3.56 1 1
1673 1 . . . . . . . 4.6 1 1
1674 1 . . . . . . . 5.08 1 1
1675 1 . . . . . . . 2.74 1 1
1676 1 . . . . . . . 4.73 1 1
1677 1 . . . . . . . 4.7 1 1
1678 1 . . . . . . . 4.28 1 1
1679 1 . . . . . . . 5.5 1 1
1680 1 . . . . . . . 4.29 1 1
1681 1 . . . . . . . 3.6 1 1
1682 1 . . . . . . . 5.5 1 1
1683 1 . . . . . . . 4.43 1 1
1684 1 . . . . . . . 3.08 1 1
1685 1 . . . . . . . 3.85 1 1
1686 1 . . . . . . . 4.62 1 1
1687 1 . . . . . . . 3.1 1 1
1688 1 . . . . . . . 2.91 1 1
1689 1 . . . . . . . 4.7 1 1
1690 1 . . . . . . . 4.38 1 1
1691 1 . . . . . . . 3.23 1 1
1692 1 . . . . . . . 3.47 1 1
1693 1 . . . . . . . 3.64 1 1
1694 1 . . . . . . . 3.22 1 1
1695 1 . . . . . . . 4.33 1 1
1696 1 . . . . . . . 3.22 1 1
1697 1 . . . . . . . 4.15 1 1
1698 1 . . . . . . . 3.3 1 1
1699 1 . . . . . . . 3.44 1 1
1700 1 . . . . . . . 2.85 1 1
1701 1 . . . . . . . 4.8 1 1
1702 1 . . . . . . . 4.44 1 1
1703 1 . . . . . . . 5.31 1 1
1704 1 . . . . . . . 3.2 1 1
1705 1 . . . . . . . 4.43 1 1
1706 1 . . . . . . . 4.96 1 1
1707 1 . . . . . . . 4.97 1 1
1708 1 . . . . . . . 3.73 1 1
1709 1 . . . . . . . 4.02 1 1
1710 1 . . . . . . . 3.61 1 1
1711 1 . . . . . . . 4.56 1 1
1712 1 . . . . . . . 3.13 1 1
1713 1 . . . . . . . 2.66 1 1
1714 1 . . . . . . . 5.17 1 1
1715 1 . . . . . . . 4.39 1 1
1716 1 . . . . . . . 3.16 1 1
1717 1 . . . . . . . 3.81 1 1
1718 1 . . . . . . . 3.51 1 1
1719 1 . . . . . . . 5.09 1 1
1720 1 . . . . . . . 4.65 1 1
1721 1 . . . . . . . 3.91 1 1
1722 1 . . . . . . . 3.03 1 1
1723 1 . . . . . . . 3.5 1 1
1724 1 . . . . . . . 4.03 1 1
1725 1 . . . . . . . 5.5 1 1
1726 1 . . . . . . . 4.51 1 1
1727 1 . . . . . . . 4.0 1 1
1728 1 . . . . . . . 4.3 1 1
1729 1 . . . . . . . 4.5 1 1
1730 1 . . . . . . . 4.41 1 1
1731 1 . . . . . . . 4.51 1 1
1732 1 . . . . . . . 3.96 1 1
1733 1 . . . . . . . 4.93 1 1
1734 1 . . . . . . . 3.03 1 1
1735 1 . . . . . . . 4.19 1 1
1736 1 . . . . . . . 3.63 1 1
1737 1 . . . . . . . 4.24 1 1
1738 1 . . . . . . . 3.87 1 1
1739 1 . . . . . . . 4.5 1 1
1740 1 . . . . . . . 3.61 1 1
1741 1 . . . . . . . 4.56 1 1
1742 1 . . . . . . . 5.04 1 1
1743 1 . . . . . . . 4.36 1 1
1744 1 . . . . . . . 4.6 1 1
1745 1 . . . . . . . 3.29 1 1
1746 1 . . . . . . . 4.28 1 1
1747 1 . . . . . . . 3.96 1 1
1748 1 . . . . . . . 4.67 1 1
1749 1 . . . . . . . 4.81 1 1
1750 1 . . . . . . . 3.15 1 1
1751 1 . . . . . . . 3.43 1 1
1752 1 . . . . . . . 3.58 1 1
1753 1 . . . . . . . 4.81 1 1
1754 1 . . . . . . . 4.57 1 1
1755 1 . . . . . . . 4.57 1 1
1756 1 . . . . . . . 5.38 1 1
1757 1 . . . . . . . 3.41 1 1
1758 1 . . . . . . . 4.55 1 1
1759 1 . . . . . . . 4.3 1 1
1760 1 . . . . . . . 5.3 1 1
1761 1 . . . . . . . 4.3 1 1
1762 1 . . . . . . . 2.95 1 1
1763 1 . . . . . . . 4.62 1 1
1764 1 . . . . . . . 4.35 1 1
1765 1 . . . . . . . 4.13 1 1
1766 1 . . . . . . . 4.7 1 1
1767 1 . . . . . . . 4.63 1 1
1768 1 . . . . . . . 4.07 1 1
1769 1 . . . . . . . 5.5 1 1
1770 1 . . . . . . . 4.59 1 1
1771 1 . . . . . . . 4.33 1 1
1772 1 . . . . . . . 3.38 1 1
1773 1 . . . . . . . 3.62 1 1
1774 1 . . . . . . . 4.65 1 1
1775 1 . . . . . . . 5.35 1 1
1776 1 . . . . . . . 4.4 1 1
1777 1 . . . . . . . 3.68 1 1
1778 1 . . . . . . . 3.93 1 1
1779 1 . . . . . . . 5.5 1 1
1780 1 . . . . . . . 3.51 1 1
1781 1 . . . . . . . 4.39 1 1
1782 1 . . . . . . . 3.64 1 1
1783 1 . . . . . . . 4.06 1 1
1784 1 . . . . . . . 3.82 1 1
1785 1 . . . . . . . 3.82 1 1
1786 1 . . . . . . . 3.29 1 1
1787 1 . . . . . . . 4.18 1 1
1788 1 . . . . . . . 4.0 1 1
1789 1 . . . . . . . 5.33 1 1
1790 1 . . . . . . . 5.34 1 1
1791 1 . . . . . . . 4.55 1 1
1792 1 . . . . . . . 4.55 1 1
1793 1 . . . . . . . 4.0 1 1
1794 1 . . . . . . . 3.41 1 1
1795 1 . . . . . . . 4.0 1 1
1796 1 . . . . . . . 3.56 1 1
1797 1 . . . . . . . 4.23 1 1
1798 1 . . . . . . . 4.51 1 1
1799 1 . . . . . . . 3.95 1 1
1800 1 . . . . . . . 5.09 1 1
1801 1 . . . . . . . 4.11 1 1
1802 1 . . . . . . . 2.97 1 1
1803 1 . . . . . . . 5.03 1 1
1804 1 . . . . . . . 3.29 1 1
1805 1 . . . . . . . 5.34 1 1
1806 1 . . . . . . . 4.11 1 1
1807 1 . . . . . . . 4.11 1 1
1808 1 . . . . . . . 4.58 1 1
1809 1 . . . . . . . 5.5 1 1
1810 1 . . . . . . . 5.24 1 1
1811 1 . . . . . . . 4.01 1 1
1812 1 . . . . . . . 5.32 1 1
1813 1 . . . . . . . 3.86 1 1
1814 1 . . . . . . . 3.84 1 1
1815 1 . . . . . . . 3.28 1 1
1816 1 . . . . . . . 3.38 1 1
1817 1 . . . . . . . 4.79 1 1
1818 1 . . . . . . . 5.25 1 1
1819 1 . . . . . . . 3.7 1 1
1820 1 . . . . . . . 2.93 1 1
1821 1 . . . . . . . 5.01 1 1
1822 1 . . . . . . . 4.37 1 1
1823 1 . . . . . . . 5.01 1 1
1824 1 . . . . . . . 4.62 1 1
1825 1 . . . . . . . 4.66 1 1
1826 1 . . . . . . . 3.38 1 1
1827 1 . . . . . . . 3.19 1 1
1828 1 . . . . . . . 4.13 1 1
1829 1 . . . . . . . 3.4 1 1
1830 1 . . . . . . . 4.38 1 1
1831 1 . . . . . . . 4.74 1 1
1832 1 . . . . . . . 3.97 1 1
1833 1 . . . . . . . 4.52 1 1
1834 1 . . . . . . . 3.85 1 1
1835 1 . . . . . . . 4.89 1 1
1836 1 . . . . . . . 3.24 1 1
1837 1 . . . . . . . 3.78 1 1
1838 1 . . . . . . . 4.81 1 1
1839 1 . . . . . . . 3.51 1 1
1840 1 . . . . . . . 5.38 1 1
1841 1 . . . . . . . 4.95 1 1
1842 1 . . . . . . . 3.94 1 1
1843 1 . . . . . . . 4.72 1 1
1844 1 . . . . . . . 3.66 1 1
1845 1 . . . . . . . 4.44 1 1
1846 1 . . . . . . . 4.81 1 1
1847 1 . . . . . . . 4.84 1 1
1848 1 . . . . . . . 3.11 1 1
1849 1 . . . . . . . 3.74 1 1
1850 1 . . . . . . . 4.02 1 1
1851 1 . . . . . . . 4.96 1 1
1852 1 . . . . . . . 3.81 1 1
1853 1 . . . . . . . 5.34 1 1
1854 1 . . . . . . . 3.18 1 1
1855 1 . . . . . . . 5.13 1 1
1856 1 . . . . . . . 5.13 1 1
1857 1 . . . . . . . 3.18 1 1
1858 1 . . . . . . . 5.13 1 1
1859 1 . . . . . . . 5.13 1 1
1860 1 . . . . . . . 2.78 1 1
1861 1 . . . . . . . 5.01 1 1
1862 1 . . . . . . . 5.03 1 1
1863 1 . . . . . . . 3.39 1 1
1864 1 . . . . . . . 4.87 1 1
1865 1 . . . . . . . 4.87 1 1
1866 1 . . . . . . . 4.01 1 1
1867 1 . . . . . . . 3.88 1 1
1868 1 . . . . . . . 4.52 1 1
1869 1 . . . . . . . 4.52 1 1
1870 1 . . . . . . . 5.02 1 1
1871 1 . . . . . . . 3.24 1 1
1872 1 . . . . . . . 3.56 1 1
1873 1 . . . . . . . 3.73 1 1
1874 1 . . . . . . . 4.68 1 1
1875 1 . . . . . . . 4.51 1 1
1876 1 . . . . . . . 4.52 1 1
1877 1 . . . . . . . 4.5 1 1
1878 1 . . . . . . . 3.73 1 1
1879 1 . . . . . . . 4.26 1 1
1880 1 . . . . . . . 5.28 1 1
1881 1 . . . . . . . 4.09 1 1
1882 1 . . . . . . . 4.49 1 1
1883 1 . . . . . . . 4.93 1 1
1884 1 . . . . . . . 3.18 1 1
1885 1 . . . . . . . 4.8 1 1
1886 1 . . . . . . . 4.94 1 1
1887 1 . . . . . . . 5.16 1 1
1888 1 . . . . . . . 4.22 1 1
1889 1 . . . . . . . 4.81 1 1
1890 1 . . . . . . . 4.4 1 1
1891 1 . . . . . . . 3.59 1 1
1892 1 . . . . . . . 3.86 1 1
1893 1 . . . . . . . 5.11 1 1
1894 1 . . . . . . . 3.75 1 1
1895 1 . . . . . . . 3.86 1 1
1896 1 . . . . . . . 4.26 1 1
1897 1 . . . . . . . 4.44 1 1
1898 1 . . . . . . . 4.04 1 1
1899 1 . . . . . . . 4.19 1 1
1900 1 . . . . . . . 5.5 1 1
1901 1 . . . . . . . 4.13 1 1
1902 1 . . . . . . . 4.71 1 1
1903 1 . . . . . . . 5.18 1 1
1904 1 . . . . . . . 4.31 1 1
1905 1 . . . . . . . 4.26 1 1
1906 1 . . . . . . . 5.5 1 1
1907 1 . . . . . . . 3.57 1 1
1908 1 . . . . . . . 4.5 1 1
1909 1 . . . . . . . 4.73 1 1
1910 1 . . . . . . . 4.01 1 1
1911 1 . . . . . . . 3.74 1 1
1912 1 . . . . . . . 4.83 1 1
1913 1 . . . . . . . 4.24 1 1
1914 1 . . . . . . . 4.83 1 1
1915 1 . . . . . . . 4.49 1 1
1916 1 . . . . . . . 5.5 1 1
1917 1 . . . . . . . 4.09 1 1
1918 1 . . . . . . . 3.55 1 1
1919 1 . . . . . . . 4.09 1 1
1920 1 . . . . . . . 2.69 1 1
1921 1 . . . . . . . 4.95 1 1
1922 1 . . . . . . . 4.63 1 1
1923 1 . . . . . . . 4.12 1 1
1924 1 . . . . . . . 5.39 1 1
1925 1 . . . . . . . 5.5 1 1
1926 1 . . . . . . . 5.18 1 1
1927 1 . . . . . . . 3.53 1 1
1928 1 . . . . . . . 3.84 1 1
1929 1 . . . . . . . 4.69 1 1
1930 1 . . . . . . . 4.5 1 1
1931 1 . . . . . . . 4.55 1 1
1932 1 . . . . . . . 4.28 1 1
1933 1 . . . . . . . 4.87 1 1
1934 1 . . . . . . . 5.1 1 1
1935 1 . . . . . . . 5.1 1 1
1936 1 . . . . . . . 3.74 1 1
1937 1 . . . . . . . 4.68 1 1
1938 1 . . . . . . . 4.11 1 1
1939 1 . . . . . . . 4.57 1 1
1940 1 . . . . . . . 4.23 1 1
1941 1 . . . . . . . 4.58 1 1
1942 1 . . . . . . . 4.75 1 1
1943 1 . . . . . . . 5.29 1 1
1944 1 . . . . . . . 4.09 1 1
1945 1 . . . . . . . 4.96 1 1
1946 1 . . . . . . . 5.32 1 1
1947 1 . . . . . . . 5.36 1 1
1948 1 . . . . . . . 4.75 1 1
1949 1 . . . . . . . 5.29 1 1
1950 1 . . . . . . . 4.09 1 1
1951 1 . . . . . . . 4.96 1 1
1952 1 . . . . . . . 5.32 1 1
1953 1 . . . . . . . 5.36 1 1
1954 1 . . . . . . . 3.18 1 1
1955 1 . . . . . . . 3.84 1 1
1956 1 . . . . . . . 3.24 1 1
1957 1 . . . . . . . 4.43 1 1
1958 1 . . . . . . . 4.84 1 1
1959 1 . . . . . . . 4.01 1 1
1960 1 . . . . . . . 4.4 1 1
1961 1 . . . . . . . 4.94 1 1
1962 1 . . . . . . . 4.09 1 1
1963 1 . . . . . . . 4.44 1 1
1964 1 . . . . . . . 4.94 1 1
1965 1 . . . . . . . 4.26 1 1
1966 1 . . . . . . . 3.35 1 1
1967 1 . . . . . . . 3.38 1 1
1968 1 . . . . . . . 2.77 1 1
1969 1 . . . . . . . 4.55 1 1
1970 1 . . . . . . . 5.27 1 1
1971 1 . . . . . . . 4.11 1 1
1972 1 . . . . . . . 3.49 1 1
1973 1 . . . . . . . 3.81 1 1
1974 1 . . . . . . . 3.95 1 1
1975 1 . . . . . . . 3.76 1 1
1976 1 . . . . . . . 3.25 1 1
1977 1 . . . . . . . 4.76 1 1
1978 1 . . . . . . . 5.04 1 1
1979 1 . . . . . . . 3.06 1 1
1980 1 . . . . . . . 4.13 1 1
1981 1 . . . . . . . 4.87 1 1
1982 1 . . . . . . . 3.77 1 1
1983 1 . . . . . . . 4.17 1 1
1984 1 . . . . . . . 4.66 1 1
1985 1 . . . . . . . 4.78 1 1
1986 1 . . . . . . . 4.09 1 1
1987 1 . . . . . . . 3.14 1 1
1988 1 . . . . . . . 3.62 1 1
1989 1 . . . . . . . 2.99 1 1
1990 1 . . . . . . . 3.62 1 1
1991 1 . . . . . . . 2.85 1 1
1992 1 . . . . . . . 4.74 1 1
1993 1 . . . . . . . 4.59 1 1
1994 1 . . . . . . . 4.62 1 1
1995 1 . . . . . . . 4.54 1 1
1996 1 . . . . . . . 5.06 1 1
1997 1 . . . . . . . 4.02 1 1
1998 1 . . . . . . . 3.56 1 1
1999 1 . . . . . . . 4.46 1 1
2000 1 . . . . . . . 4.03 1 1
2001 1 . . . . . . . 3.93 1 1
2002 1 . . . . . . . 3.9 1 1
2003 1 . . . . . . . 4.3 1 1
2004 1 . . . . . . . 4.25 1 1
2005 1 . . . . . . . 3.62 1 1
2006 1 . . . . . . . 4.97 1 1
2007 1 . . . . . . . 4.99 1 1
2008 1 . . . . . . . 4.3 1 1
2009 1 . . . . . . . 4.99 1 1
2010 1 . . . . . . . 4.3 1 1
2011 1 . . . . . . . 3.45 1 1
2012 1 . . . . . . . 4.22 1 1
2013 1 . . . . . . . 3.64 1 1
2014 1 . . . . . . . 5.5 1 1
2015 1 . . . . . . . 5.34 1 1
2016 1 . . . . . . . 4.82 1 1
2017 1 . . . . . . . 5.31 1 1
2018 1 . . . . . . . 4.97 1 1
2019 1 . . . . . . . 4.42 1 1
2020 1 . . . . . . . 5.17 1 1
2021 1 . . . . . . . 5.5 1 1
2022 1 . . . . . . . 4.59 1 1
2023 1 . . . . . . . 3.78 1 1
2024 1 . . . . . . . 4.08 1 1
2025 1 . . . . . . . 3.16 1 1
2026 1 . . . . . . . 4.01 1 1
2027 1 . . . . . . . 5.5 1 1
2028 1 . . . . . . . 4.42 1 1
2029 1 . . . . . . . 4.76 1 1
2030 1 . . . . . . . 4.75 1 1
2031 1 . . . . . . . 3.74 1 1
2032 1 . . . . . . . 3.35 1 1
2033 1 . . . . . . . 2.87 1 1
2034 1 . . . . . . . 5.16 1 1
2035 1 . . . . . . . 5.5 1 1
2036 1 . . . . . . . 4.66 1 1
2037 1 . . . . . . . 5.35 1 1
2038 1 . . . . . . . 5.02 1 1
2039 1 . . . . . . . 3.34 1 1
2040 1 . . . . . . . 3.53 1 1
2041 1 . . . . . . . 4.1 1 1
2042 1 . . . . . . . 5.5 1 1
2043 1 . . . . . . . 4.95 1 1
2044 1 . . . . . . . 3.8 1 1
2045 1 . . . . . . . 3.79 1 1
2046 1 . . . . . . . 4.1 1 1
2047 1 . . . . . . . 3.23 1 1
2048 1 . . . . . . . 4.67 1 1
2049 1 . . . . . . . 4.11 1 1
2050 1 . . . . . . . 3.81 1 1
2051 1 . . . . . . . 3.72 1 1
2052 1 . . . . . . . 3.46 1 1
2053 1 . . . . . . . 3.41 1 1
2054 1 . . . . . . . 5.22 1 1
2055 1 . . . . . . . 5.5 1 1
2056 1 . . . . . . . 4.96 1 1
2057 1 . . . . . . . 4.76 1 1
2058 1 . . . . . . . 5.03 1 1
2059 1 . . . . . . . 5.5 1 1
2060 1 . . . . . . . 4.79 1 1
2061 1 . . . . . . . 4.83 1 1
2062 1 . . . . . . . 4.69 1 1
2063 1 . . . . . . . 4.02 1 1
2064 1 . . . . . . . 3.79 1 1
2065 1 . . . . . . . 2.72 1 1
2066 1 . . . . . . . 5.5 1 1
2067 1 . . . . . . . 4.37 1 1
2068 1 . . . . . . . 5.21 1 1
2069 1 . . . . . . . 3.4 1 1
2070 1 . . . . . . . 5.36 1 1
2071 1 . . . . . . . 5.12 1 1
2072 1 . . . . . . . 5.11 1 1
2073 1 . . . . . . . 3.53 1 1
2074 1 . . . . . . . 3.72 1 1
2075 1 . . . . . . . 4.11 1 1
2076 1 . . . . . . . 4.51 1 1
2077 1 . . . . . . . 4.21 1 1
2078 1 . . . . . . . 5.5 1 1
2079 1 . . . . . . . 5.5 1 1
2080 1 . . . . . . . 5.45 1 1
2081 1 . . . . . . . 5.27 1 1
2082 1 . . . . . . . 4.11 1 1
2083 1 . . . . . . . 4.91 1 1
2084 1 . . . . . . . 5.35 1 1
2085 1 . . . . . . . 3.69 1 1
2086 1 . . . . . . . 3.68 1 1
2087 1 . . . . . . . 4.25 1 1
2088 1 . . . . . . . 3.98 1 1
2089 1 . . . . . . . 4.93 1 1
2090 1 . . . . . . . 4.61 1 1
2091 1 . . . . . . . 4.4 1 1
2092 1 . . . . . . . 5.23 1 1
2093 1 . . . . . . . 4.41 1 1
2094 1 . . . . . . . 4.97 1 1
2095 1 . . . . . . . 5.45 1 1
2096 1 . . . . . . . 4.43 1 1
2097 1 . . . . . . . 5.24 1 1
2098 1 . . . . . . . 4.99 1 1
2099 1 . . . . . . . 4.04 1 1
2100 1 . . . . . . . 5.29 1 1
2101 1 . . . . . . . 5.32 1 1
2102 1 . . . . . . . 4.99 1 1
2103 1 . . . . . . . 3.61 1 1
2104 1 . . . . . . . 3.92 1 1
2105 1 . . . . . . . 3.66 1 1
2106 1 . . . . . . . 4.13 1 1
2107 1 . . . . . . . 4.7 1 1
2108 1 . . . . . . . 4.52 1 1
2109 1 . . . . . . . 5.06 1 1
2110 1 . . . . . . . 4.59 1 1
2111 1 . . . . . . . 3.44 1 1
2112 1 . . . . . . . 5.5 1 1
2113 1 . . . . . . . 4.34 1 1
2114 1 . . . . . . . 4.1 1 1
2115 1 . . . . . . . 3.48 1 1
2116 1 . . . . . . . 5.5 1 1
2117 1 . . . . . . . 4.31 1 1
2118 1 . . . . . . . 3.98 1 1
2119 1 . . . . . . . 5.5 1 1
2120 1 . . . . . . . 4.9 1 1
2121 1 . . . . . . . 5.5 1 1
2122 1 . . . . . . . 3.99 1 1
2123 1 . . . . . . . 5.12 1 1
2124 1 . . . . . . . 4.53 1 1
2125 1 . . . . . . . 4.25 1 1
2126 1 . . . . . . . 5.45 1 1
2127 1 . . . . . . . 4.14 1 1
2128 1 . . . . . . . 3.51 1 1
2129 1 . . . . . . . 4.06 1 1
2130 1 . . . . . . . 4.55 1 1
2131 1 . . . . . . . 4.36 1 1
2132 1 . . . . . . . 4.18 1 1
2133 1 . . . . . . . 3.75 1 1
2134 1 . . . . . . . 3.63 1 1
2135 1 . . . . . . . 4.76 1 1
2136 1 . . . . . . . 4.46 1 1
2137 1 . . . . . . . 4.71 1 1
2138 1 . . . . . . . 4.82 1 1
2139 1 . . . . . . . 3.2 1 1
2140 1 . . . . . . . 5.19 1 1
2141 1 . . . . . . . 4.24 1 1
2142 1 . . . . . . . 5.08 1 1
2143 1 . . . . . . . 5.34 1 1
2144 1 . . . . . . . 5.11 1 1
2145 1 . . . . . . . 3.79 1 1
2146 1 . . . . . . . 4.29 1 1
2147 1 . . . . . . . 3.58 1 1
2148 1 . . . . . . . 3.43 1 1
2149 1 . . . . . . . 2.72 1 1
2150 1 . . . . . . . 4.4 1 1
2151 1 . . . . . . . 4.26 1 1
2152 1 . . . . . . . 4.34 1 1
2153 1 . . . . . . . 4.54 1 1
2154 1 . . . . . . . 4.63 1 1
2155 1 . . . . . . . 5.5 1 1
2156 1 . . . . . . . 5.5 1 1
2157 1 . . . . . . . 3.42 1 1
2158 1 . . . . . . . 4.51 1 1
2159 1 . . . . . . . 5.36 1 1
2160 1 . . . . . . . 5.5 1 1
2161 1 . . . . . . . 3.5 1 1
2162 1 . . . . . . . 4.12 1 1
2163 1 . . . . . . . 4.01 1 1
2164 1 . . . . . . . 5.5 1 1
2165 1 . . . . . . . 4.32 1 1
2166 1 . . . . . . . 2.82 1 1
2167 1 . . . . . . . 3.31 1 1
2168 1 . . . . . . . 3.36 1 1
2169 1 . . . . . . . 5.25 1 1
2170 1 . . . . . . . 4.51 1 1
2171 1 . . . . . . . 3.47 1 1
2172 1 . . . . . . . 4.82 1 1
2173 1 . . . . . . . 4.52 1 1
2174 1 . . . . . . . 4.77 1 1
2175 1 . . . . . . . 3.76 1 1
2176 1 . . . . . . . 5.32 1 1
2177 1 . . . . . . . 4.83 1 1
2178 1 . . . . . . . 4.12 1 1
2179 1 . . . . . . . 5.5 1 1
2180 1 . . . . . . . 3.71 1 1
2181 1 . . . . . . . 3.57 1 1
2182 1 . . . . . . . 3.24 1 1
2183 1 . . . . . . . 4.95 1 1
2184 1 . . . . . . . 3.42 1 1
2185 1 . . . . . . . 4.06 1 1
2186 1 . . . . . . . 4.0 1 1
2187 1 . . . . . . . 4.64 1 1
2188 1 . . . . . . . 5.5 1 1
2189 1 . . . . . . . 5.5 1 1
2190 1 . . . . . . . 4.64 1 1
2191 1 . . . . . . . 5.5 1 1
2192 1 . . . . . . . 5.5 1 1
2193 1 . . . . . . . 3.11 1 1
2194 1 . . . . . . . 4.01 1 1
2195 1 . . . . . . . 4.17 1 1
2196 1 . . . . . . . 3.44 1 1
2197 1 . . . . . . . 4.17 1 1
2198 1 . . . . . . . 4.36 1 1
2199 1 . . . . . . . 4.8 1 1
2200 1 . . . . . . . 5.46 1 1
2201 1 . . . . . . . 3.76 1 1
2202 1 . . . . . . . 3.76 1 1
2203 1 . . . . . . . 2.64 1 1
2204 1 . . . . . . . 4.75 1 1
2205 1 . . . . . . . 4.42 1 1
2206 1 . . . . . . . 5.5 1 1
2207 1 . . . . . . . 4.58 1 1
2208 1 . . . . . . . 3.91 1 1
2209 1 . . . . . . . 3.0 1 1
2210 1 . . . . . . . 3.5 1 1
2211 1 . . . . . . . 3.08 1 1
2212 1 . . . . . . . 4.55 1 1
2213 1 . . . . . . . 3.91 1 1
2214 1 . . . . . . . 2.81 1 1
2215 1 . . . . . . . 4.39 1 1
2216 1 . . . . . . . 4.97 1 1
2217 1 . . . . . . . 4.16 1 1
2218 1 . . . . . . . 5.5 1 1
2219 1 . . . . . . . 4.5 1 1
2220 1 . . . . . . . 5.04 1 1
2221 1 . . . . . . . 4.56 1 1
2222 1 . . . . . . . 4.89 1 1
2223 1 . . . . . . . 3.81 1 1
2224 1 . . . . . . . 5.5 1 1
2225 1 . . . . . . . 4.08 1 1
2226 1 . . . . . . . 3.95 1 1
2227 1 . . . . . . . 5.5 1 1
2228 1 . . . . . . . 4.86 1 1
2229 1 . . . . . . . 4.02 1 1
2230 1 . . . . . . . 4.14 1 1
2231 1 . . . . . . . 4.51 1 1
2232 1 . . . . . . . 4.07 1 1
2233 1 . . . . . . . 3.79 1 1
2234 1 . . . . . . . 3.18 1 1
2235 1 . . . . . . . 3.27 1 1
2236 1 . . . . . . . 3.02 1 1
2237 1 . . . . . . . 4.8 1 1
2238 1 . . . . . . . 4.56 1 1
2239 1 . . . . . . . 5.09 1 1
2240 1 . . . . . . . 3.54 1 1
2241 1 . . . . . . . 4.4 1 1
2242 1 . . . . . . . 4.29 1 1
2243 1 . . . . . . . 3.87 1 1
2244 1 . . . . . . . 3.1 1 1
2245 1 . . . . . . . 3.25 1 1
2246 1 . . . . . . . 3.04 1 1
2247 1 . . . . . . . 4.54 1 1
2248 1 . . . . . . . 4.53 1 1
2249 1 . . . . . . . 3.24 1 1
2250 1 . . . . . . . 3.42 1 1
2251 1 . . . . . . . 3.39 1 1
2252 1 . . . . . . . 4.65 1 1
2253 1 . . . . . . . 3.89 1 1
2254 1 . . . . . . . 2.78 1 1
2255 1 . . . . . . . 4.56 1 1
2256 1 . . . . . . . 4.21 1 1
2257 1 . . . . . . . 4.86 1 1
2258 1 . . . . . . . 4.89 1 1
2259 1 . . . . . . . 4.54 1 1
2260 1 . . . . . . . 4.8 1 1
2261 1 . . . . . . . 3.79 1 1
2262 1 . . . . . . . 4.71 1 1
2263 1 . . . . . . . 4.68 1 1
2264 1 . . . . . . . 3.4 1 1
2265 1 . . . . . . . 3.56 1 1
2266 1 . . . . . . . 3.17 1 1
2267 1 . . . . . . . 4.05 1 1
2268 1 . . . . . . . 3.93 1 1
2269 1 . . . . . . . 4.95 1 1
2270 1 . . . . . . . 3.74 1 1
2271 1 . . . . . . . 4.07 1 1
2272 1 . . . . . . . 4.79 1 1
2273 1 . . . . . . . 5.13 1 1
2274 1 . . . . . . . 3.73 1 1
2275 1 . . . . . . . 4.88 1 1
2276 1 . . . . . . . 5.16 1 1
2277 1 . . . . . . . 3.89 1 1
2278 1 . . . . . . . 5.23 1 1
2279 1 . . . . . . . 3.79 1 1
2280 1 . . . . . . . 4.98 1 1
2281 1 . . . . . . . 3.71 1 1
2282 1 . . . . . . . 3.96 1 1
2283 1 . . . . . . . 4.49 1 1
2284 1 . . . . . . . 5.02 1 1
2285 1 . . . . . . . 3.98 1 1
2286 1 . . . . . . . 4.0 1 1
2287 1 . . . . . . . 5.12 1 1
2288 1 . . . . . . . 5.02 1 1
2289 1 . . . . . . . 3.31 1 1
2290 1 . . . . . . . 4.72 1 1
2291 1 . . . . . . . 4.96 1 1
2292 1 . . . . . . . 3.99 1 1
2293 1 . . . . . . . 4.12 1 1
2294 1 . . . . . . . 4.6 1 1
2295 1 . . . . . . . 5.39 1 1
2296 1 . . . . . . . 4.73 1 1
2297 1 . . . . . . . 4.21 1 1
2298 1 . . . . . . . 3.57 1 1
2299 1 . . . . . . . 5.33 1 1
2300 1 . . . . . . . 5.02 1 1
2301 1 . . . . . . . 3.97 1 1
2302 1 . . . . . . . 3.96 1 1
2303 1 . . . . . . . 4.68 1 1
2304 1 . . . . . . . 3.59 1 1
2305 1 . . . . . . . 3.33 1 1
2306 1 . . . . . . . 5.37 1 1
2307 1 . . . . . . . 5.5 1 1
2308 1 . . . . . . . 4.99 1 1
2309 1 . . . . . . . 4.32 1 1
2310 1 . . . . . . . 3.31 1 1
2311 1 . . . . . . . 3.36 1 1
2312 1 . . . . . . . 5.26 1 1
2313 1 . . . . . . . 3.52 1 1
2314 1 . . . . . . . 4.31 1 1
2315 1 . . . . . . . 5.5 1 1
2316 1 . . . . . . . 4.88 1 1
2317 1 . . . . . . . 4.82 1 1
2318 1 . . . . . . . 5.18 1 1
2319 1 . . . . . . . 4.22 1 1
2320 1 . . . . . . . 5.42 1 1
2321 1 . . . . . . . 3.41 1 1
2322 1 . . . . . . . 4.55 1 1
2323 1 . . . . . . . 4.75 1 1
2324 1 . . . . . . . 3.98 1 1
2325 1 . . . . . . . 4.36 1 1
2326 1 . . . . . . . 4.3 1 1
2327 1 . . . . . . . 4.44 1 1
2328 1 . . . . . . . 3.54 1 1
2329 1 . . . . . . . 3.02 1 1
2330 1 . . . . . . . 4.93 1 1
2331 1 . . . . . . . 4.6 1 1
2332 1 . . . . . . . 3.19 1 1
2333 1 . . . . . . . 4.94 1 1
2334 1 . . . . . . . 4.65 1 1
2335 1 . . . . . . . 5.04 1 1
2336 1 . . . . . . . 5.23 1 1
2337 1 . . . . . . . 3.71 1 1
2338 1 . . . . . . . 4.59 1 1
2339 1 . . . . . . . 4.08 1 1
2340 1 . . . . . . . 4.28 1 1
2341 1 . . . . . . . 4.74 1 1
2342 1 . . . . . . . 4.2 1 1
2343 1 . . . . . . . 5.5 1 1
2344 1 . . . . . . . 4.55 1 1
2345 1 . . . . . . . 5.5 1 1
2346 1 . . . . . . . 4.42 1 1
2347 1 . . . . . . . 3.89 1 1
2348 1 . . . . . . . 4.37 1 1
2349 1 . . . . . . . 4.56 1 1
2350 1 . . . . . . . 5.2 1 1
2351 1 . . . . . . . 4.47 1 1
2352 1 . . . . . . . 5.07 1 1
2353 1 . . . . . . . 3.75 1 1
2354 1 . . . . . . . 5.5 1 1
2355 1 . . . . . . . 4.63 1 1
2356 1 . . . . . . . 5.0 1 1
2357 1 . . . . . . . 5.5 1 1
2358 1 . . . . . . . 2.86 1 1
2359 1 . . . . . . . 4.79 1 1
2360 1 . . . . . . . 5.5 1 1
2361 1 . . . . . . . 4.07 1 1
2362 1 . . . . . . . 3.75 1 1
2363 1 . . . . . . . 3.86 1 1
2364 1 . . . . . . . 5.5 1 1
2365 1 . . . . . . . 4.59 1 1
2366 1 . . . . . . . 5.28 1 1
2367 1 . . . . . . . 5.28 1 1
2368 1 . . . . . . . 3.35 1 1
2369 1 . . . . . . . 3.75 1 1
2370 1 . . . . . . . 3.22 1 1
2371 1 . . . . . . . 5.11 1 1
2372 1 . . . . . . . 4.59 1 1
2373 1 . . . . . . . 3.64 1 1
2374 1 . . . . . . . 5.27 1 1
2375 1 . . . . . . . 2.6 1 1
2376 1 . . . . . . . 4.37 1 1
2377 1 . . . . . . . 4.38 1 1
2378 1 . . . . . . . 4.24 1 1
2379 1 . . . . . . . 3.68 1 1
2380 1 . . . . . . . 4.02 1 1
2381 1 . . . . . . . 4.29 1 1
2382 1 . . . . . . . 5.36 1 1
2383 1 . . . . . . . 3.76 1 1
2384 1 . . . . . . . 2.93 1 1
2385 1 . . . . . . . 3.76 1 1
2386 1 . . . . . . . 4.0 1 1
2387 1 . . . . . . . 4.26 1 1
2388 1 . . . . . . . 3.49 1 1
2389 1 . . . . . . . 4.26 1 1
2390 1 . . . . . . . 4.48 1 1
2391 1 . . . . . . . 4.47 1 1
2392 1 . . . . . . . 4.23 1 1
2393 1 . . . . . . . 3.62 1 1
2394 1 . . . . . . . 4.23 1 1
2395 1 . . . . . . . 2.7 1 1
2396 1 . . . . . . . 4.87 1 1
2397 1 . . . . . . . 5.5 1 1
2398 1 . . . . . . . 4.39 1 1
2399 1 . . . . . . . 4.97 1 1
2400 1 . . . . . . . 4.55 1 1
2401 1 . . . . . . . 4.55 1 1
2402 1 . . . . . . . 4.96 1 1
2403 1 . . . . . . . 4.96 1 1
2404 1 . . . . . . . 3.21 1 1
2405 1 . . . . . . . 3.28 1 1
2406 1 . . . . . . . 5.05 1 1
2407 1 . . . . . . . 3.15 1 1
2408 1 . . . . . . . 3.37 1 1
2409 1 . . . . . . . 2.58 1 1
2410 1 . . . . . . . 4.51 1 1
2411 1 . . . . . . . 5.07 1 1
2412 1 . . . . . . . 4.25 1 1
2413 1 . . . . . . . 5.07 1 1
2414 1 . . . . . . . 5.35 1 1
2415 1 . . . . . . . 4.06 1 1
2416 1 . . . . . . . 3.17 1 1
2417 1 . . . . . . . 4.23 1 1
2418 1 . . . . . . . 4.4 1 1
2419 1 . . . . . . . 3.13 1 1
2420 1 . . . . . . . 3.13 1 1
2421 1 . . . . . . . 4.66 1 1
2422 1 . . . . . . . 4.66 1 1
2423 1 . . . . . . . 5.5 1 1
2424 1 . . . . . . . 4.89 1 1
2425 1 . . . . . . . 4.24 1 1
2426 1 . . . . . . . 4.1 1 1
2427 1 . . . . . . . 3.42 1 1
2428 1 . . . . . . . 4.1 1 1
2429 1 . . . . . . . 2.76 1 1
2430 1 . . . . . . . 4.95 1 1
2431 1 . . . . . . . 4.79 1 1
2432 1 . . . . . . . 4.6 1 1
2433 1 . . . . . . . 3.74 1 1
2434 1 . . . . . . . 4.01 1 1
2435 1 . . . . . . . 4.57 1 1
2436 1 . . . . . . . 4.57 1 1
2437 1 . . . . . . . 4.19 1 1
2438 1 . . . . . . . 3.66 1 1
2439 1 . . . . . . . 3.66 1 1
2440 1 . . . . . . . 3.78 1 1
2441 1 . . . . . . . 3.85 1 1
2442 1 . . . . . . . 4.43 1 1
2443 1 . . . . . . . 4.43 1 1
2444 1 . . . . . . . 3.12 1 1
2445 1 . . . . . . . 3.9 1 1
2446 1 . . . . . . . 3.13 1 1
2447 1 . . . . . . . 4.74 1 1
2448 1 . . . . . . . 3.24 1 1
2449 1 . . . . . . . 3.32 1 1
2450 1 . . . . . . . 2.82 1 1
2451 1 . . . . . . . 4.48 1 1
2452 1 . . . . . . . 5.45 1 1
2453 1 . . . . . . . 5.5 1 1
2454 1 . . . . . . . 4.11 1 1
2455 1 . . . . . . . 4.73 1 1
2456 1 . . . . . . . 3.47 1 1
2457 1 . . . . . . . 4.09 1 1
2458 1 . . . . . . . 3.3 1 1
2459 1 . . . . . . . 4.09 1 1
2460 1 . . . . . . . 3.98 1 1
2461 1 . . . . . . . 4.13 1 1
2462 1 . . . . . . . 3.24 1 1
2463 1 . . . . . . . 4.94 1 1
2464 1 . . . . . . . 5.33 1 1
2465 1 . . . . . . . 4.06 1 1
2466 1 . . . . . . . 2.98 1 1
2467 1 . . . . . . . 4.05 1 1
2468 1 . . . . . . . 3.11 1 1
2469 1 . . . . . . . 2.98 1 1
2470 1 . . . . . . . 4.68 1 1
2471 1 . . . . . . . 4.65 1 1
2472 1 . . . . . . . 2.98 1 1
2473 1 . . . . . . . 3.2 1 1
2474 1 . . . . . . . 3.68 1 1
2475 1 . . . . . . . 4.73 1 1
2476 1 . . . . . . . 5.5 1 1
2477 1 . . . . . . . 3.06 1 1
2478 1 . . . . . . . 3.24 1 1
2479 1 . . . . . . . 3.25 1 1
2480 1 . . . . . . . 3.56 1 1
2481 1 . . . . . . . 4.43 1 1
2482 1 . . . . . . . 4.75 1 1
2483 1 . . . . . . . 3.4 1 1
2484 1 . . . . . . . 3.52 1 1
2485 1 . . . . . . . 2.66 1 1
2486 1 . . . . . . . 4.69 1 1
2487 1 . . . . . . . 4.66 1 1
2488 1 . . . . . . . 4.5 1 1
2489 1 . . . . . . . 3.51 1 1
2490 1 . . . . . . . 3.75 1 1
2491 1 . . . . . . . 4.19 1 1
2492 1 . . . . . . . 4.27 1 1
2493 1 . . . . . . . 4.19 1 1
2494 1 . . . . . . . 4.27 1 1
2495 1 . . . . . . . 3.02 1 1
2496 1 . . . . . . . 3.8 1 1
2497 1 . . . . . . . 3.42 1 1
2498 1 . . . . . . . 5.04 1 1
2499 1 . . . . . . . 3.1 1 1
2500 1 . . . . . . . 4.81 1 1
2501 1 . . . . . . . 3.15 1 1
2502 1 . . . . . . . 5.23 1 1
2503 1 . . . . . . . 3.96 1 1
2504 1 . . . . . . . 3.77 1 1
2505 1 . . . . . . . 3.56 1 1
2506 1 . . . . . . . 3.93 1 1
2507 1 . . . . . . . 3.76 1 1
2508 1 . . . . . . . 3.81 1 1
2509 1 . . . . . . . 3.03 1 1
2510 1 . . . . . . . 3.81 1 1
2511 1 . . . . . . . 3.81 1 1
2512 1 . . . . . . . 4.63 1 1
2513 1 . . . . . . . 3.41 1 1
2514 1 . . . . . . . 5.13 1 1
2515 1 . . . . . . . 3.15 1 1
2516 1 . . . . . . . 3.84 1 1
2517 1 . . . . . . . 4.72 1 1
2518 1 . . . . . . . 3.78 1 1
2519 1 . . . . . . . 3.26 1 1
2520 1 . . . . . . . 3.78 1 1
2521 1 . . . . . . . 4.88 1 1
2522 1 . . . . . . . 3.16 1 1
2523 1 . . . . . . . 4.99 1 1
2524 1 . . . . . . . 3.84 1 1
2525 1 . . . . . . . 4.54 1 1
2526 1 . . . . . . . 4.56 1 1
2527 1 . . . . . . . 4.56 1 1
2528 1 . . . . . . . 3.27 1 1
2529 1 . . . . . . . 4.51 1 1
2530 1 . . . . . . . 3.19 1 1
2531 1 . . . . . . . 4.06 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 14 VAL C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -144.69998 -84.7 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 ILE N 122.1 182.1 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 15 LYS C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -153.3 -93.3 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 ALA N 103.3 163.3 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 16 ILE C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -142.9 -82.9 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 GLY N 117.69999 177.7 . . . . . . . . . . . . . . . . 1 1
7 PSI 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 GLY N -52.0 8.0 . . . . . . . . . . . . . . . . 1 1
8 PHI 1 1 19 PRO C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C -100.0 -40.0 . . . . . . . . . . . . . . . . 1 1
9 PSI 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 LEU N -50.0 10.0 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 20 GLY C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -132.0 -72.0 . . . . . . . . . . . . . . . . 1 1
11 PSI 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 GLY N -33.0 26.999998 . . . . . . . . . . . . . . . . 1 1
12 PHI 1 1 22 GLY C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -116.99999 -57.0 . . . . . . . . . . . . . . . . 1 1
13 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 GLY N -35.0 25.0 . . . . . . . . . . . . . . . . 1 1
14 PHI 1 1 24 GLY C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -110.0 -50.0 . . . . . . . . . . . . . . . . 1 1
15 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 ARG N 95.0 155.0 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 25 VAL C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -152.0 -92.0 . . . . . . . . . . . . . . . . 1 1
17 PSI 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 ALA N 110.0 170.0 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 26 ARG C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -101.0 -41.0 . . . . . . . . . . . . . . . . 1 1
19 PSI 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 ARG N 120.0 179.99998 . . . . . . . . . . . . . . . . 1 1
20 PHI 1 1 28 ARG C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -135.2 -75.2 . . . . . . . . . . . . . . . . 1 1
21 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 LEU N 109.2 169.2 . . . . . . . . . . . . . . . . 1 1
22 PHI 1 1 29 VAL C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -109.5 -49.5 . . . . . . . . . . . . . . . . 1 1
23 PSI 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 GLN N 99.9 159.9 . . . . . . . . . . . . . . . . 1 1
24 PHI 1 1 30 LEU C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -141.7 -81.7 . . . . . . . . . . . . . . . . 1 1
25 PSI 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 SER N 126.7 186.7 . . . . . . . . . . . . . . . . 1 1
26 PHI 1 1 31 GLN C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -148.8 -88.8 . . . . . . . . . . . . . . . . 1 1
27 PSI 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 PHE N 123.8 183.79999 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 33 PHE C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -152.8 -92.8 . . . . . . . . . . . . . . . . 1 1
29 PSI 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 VAL N 95.7 155.7 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 34 THR C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -148.8 -88.8 . . . . . . . . . . . . . . . . 1 1
31 PSI 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 ASP N 105.0 165.0 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 42 LEU C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -135.6 -75.6 . . . . . . . . . . . . . . . . 1 1
33 PSI 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 PRO N 91.2 151.2 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 44 PRO C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -136.3 -76.3 . . . . . . . . . . . . . . . . 1 1
35 PSI 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 GLU N 99.4 159.4 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 45 LEU C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -154.9 -94.9 . . . . . . . . . . . . . . . . 1 1
37 PSI 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 VAL N 102.3 162.3 . . . . . . . . . . . . . . . . 1 1
38 PHI 1 1 46 GLU C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -141.5 -81.49999 . . . . . . . . . . . . . . . . 1 1
39 PSI 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 ARG N 101.9 161.9 . . . . . . . . . . . . . . . . 1 1
40 PHI 1 1 48 ARG C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -128.8 -68.8 . . . . . . . . . . . . . . . . 1 1
41 PSI 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 LEU N 98.6 158.59999 . . . . . . . . . . . . . . . . 1 1
42 PHI 1 1 49 VAL C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -127.799995 -67.8 . . . . . . . . . . . . . . . . 1 1
43 PSI 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 GLY N 119.3 179.3 . . . . . . . . . . . . . . . . 1 1
44 PHI 1 1 54 GLY C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -120.40001 -60.399998 . . . . . . . . . . . . . . . . 1 1
45 PSI 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 VAL N 99.1 159.1 . . . . . . . . . . . . . . . . 1 1
46 PHI 1 1 55 LEU C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -127.799995 -67.8 . . . . . . . . . . . . . . . . 1 1
47 PSI 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 GLU N 98.19999 158.2 . . . . . . . . . . . . . . . . 1 1
48 PHI 1 1 56 VAL C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -140.0 -80.0 . . . . . . . . . . . . . . . . 1 1
49 PSI 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 PRO N 100.4 160.4 . . . . . . . . . . . . . . . . 1 1
50 PHI 1 1 58 PRO C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -144.3 -84.3 . . . . . . . . . . . . . . . . 1 1
51 PSI 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 ASN N 108.4 168.4 . . . . . . . . . . . . . . . . 1 1
52 PHI 1 1 59 VAL C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -152.5 -92.5 . . . . . . . . . . . . . . . . 1 1
53 PSI 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 VAL N 99.2 159.19998 . . . . . . . . . . . . . . . . 1 1
54 PHI 1 1 60 ASN C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -133.4 -73.4 . . . . . . . . . . . . . . . . 1 1
55 PSI 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 VAL N 96.8 156.8 . . . . . . . . . . . . . . . . 1 1
56 PHI 1 1 61 VAL C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -149.0 -89.0 . . . . . . . . . . . . . . . . 1 1
57 PSI 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 ASP N 98.6 158.59999 . . . . . . . . . . . . . . . . 1 1
58 PHI 1 1 62 VAL C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -110.3 -50.3 . . . . . . . . . . . . . . . . 1 1
59 PSI 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 ASN N 93.7 153.7 . . . . . . . . . . . . . . . . 1 1
60 PHI 1 1 67 GLY C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -161.69998 -101.7 . . . . . . . . . . . . . . . . 1 1
61 PSI 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 HIS N 117.69999 177.7 . . . . . . . . . . . . . . . . 1 1
62 PHI 1 1 68 THR C 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C -158.2 -98.19999 . . . . . . . . . . . . . . . . 1 1
63 PSI 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C 1 1 70 THR N 99.799995 159.8 . . . . . . . . . . . . . . . . 1 1
64 PHI 1 1 69 HIS C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -128.7 -68.7 . . . . . . . . . . . . . . . . 1 1
65 PSI 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 VAL N 93.799995 153.8 . . . . . . . . . . . . . . . . 1 1
66 PHI 1 1 70 THR C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -133.2 -73.2 . . . . . . . . . . . . . . . . 1 1
67 PSI 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 THR N 97.5 157.5 . . . . . . . . . . . . . . . . 1 1
68 PHI 1 1 71 VAL C 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C -152.5 -92.5 . . . . . . . . . . . . . . . . 1 1
69 PSI 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C 1 1 73 TYR N 119.6 179.6 . . . . . . . . . . . . . . . . 1 1
70 PHI 1 1 80 PRO C 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C -135.8 -75.8 . . . . . . . . . . . . . . . . 1 1
71 PSI 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C 1 1 82 MET N 114.1 174.1 . . . . . . . . . . . . . . . . 1 1
72 PHI 1 1 82 MET C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -138.4 -78.4 . . . . . . . . . . . . . . . . 1 1
73 PSI 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 SER N 95.5 155.5 . . . . . . . . . . . . . . . . 1 1
74 PHI 1 1 84 SER C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -148.9 -88.9 . . . . . . . . . . . . . . . . 1 1
75 PSI 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 LYS N 102.3 162.3 . . . . . . . . . . . . . . . . 1 1
76 PHI 1 1 85 VAL C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -155.0 -95.0 . . . . . . . . . . . . . . . . 1 1
77 PSI 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C 1 1 87 TYR N 121.7 181.7 . . . . . . . . . . . . . . . . 1 1
78 PHI 1 1 98 LYS C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -150.7 -90.7 . . . . . . . . . . . . . . . . 1 1
79 PSI 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 LYS N 101.7 161.69998 . . . . . . . . . . . . . . . . 1 1
80 PHI 1 1 99 VAL C 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C -129.59999 -69.5 . . . . . . . . . . . . . . . . 1 1
81 PSI 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C 1 1 101 VAL N 85.59999 145.6 . . . . . . . . . . . . . . . . 1 1
82 PHI 1 1 100 LYS C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -119.2 -59.2 . . . . . . . . . . . . . . . . 1 1
83 PSI 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 LEU N 95.99999 156.0 . . . . . . . . . . . . . . . . 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 -4.680 28.779 -10.222 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -5.422 28.986 -11.528 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -6.962 27.581 -11.897 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -4.874 28.499 -12.321 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -5.472 30.045 -11.736 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -6.770 28.452 -11.491 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -5.288 28.465 -9.198 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -2.406 30.093 -8.300 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -2.537 28.781 -9.067 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -1.150 28.265 -9.456 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -2.937 29.207 -11.103 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -3.019 28.053 -8.433 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -1.256 27.449 -10.155 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -0.587 29.063 -9.916 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 0.488 28.023 -8.409 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -3.363 28.956 -10.256 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -1.827 31.060 -8.794 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -0.442 27.801 -8.319 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -2.773 30.937 -4.777 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -2.899 31.311 -6.250 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -4.150 32.165 -6.466 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -3.399 29.315 -6.748 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -2.029 31.882 -6.539 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -4.029 33.111 -5.960 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -4.286 32.337 -7.524 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -6.025 32.149 -5.900 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -2.950 30.117 -7.087 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -3.459 30.037 -4.293 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -5.303 31.519 -5.956 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -0.274 30.919 -2.348 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -1.690 31.361 -2.657 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -1.372 32.341 -4.507 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -1.908 32.256 -2.094 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -2.373 30.581 -2.353 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -1.891 31.634 -4.068 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 0.382 30.290 -3.178 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 1.526 30.115 0.579 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 1.550 30.888 -0.736 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 2.415 32.142 -0.587 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -0.372 31.753 -0.533 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 1.974 30.258 -1.504 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 2.557 32.595 -1.557 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 1.918 32.843 0.067 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 4.258 31.496 -0.733 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 0.200 31.250 -1.151 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 1.467 30.705 1.658 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 3.682 31.826 -0.040 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 2.346 26.656 1.418 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 1.550 27.935 1.660 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 0.108 27.587 2.039 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 1.617 28.378 -0.409 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 2.005 28.480 2.474 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -0.415 28.489 2.318 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -0.383 27.133 1.192 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 0.933 26.655 3.550 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 1.571 28.790 0.479 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 2.375 26.130 0.306 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 0.071 26.682 3.129 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 3.491 23.959 3.464 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 3.781 24.948 2.352 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 2.934 26.622 3.332 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 3.564 24.481 1.403 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 4.828 25.209 2.381 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 2.992 26.161 2.470 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 4.410 23.457 4.113 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 VAL C C 1.653 21.331 4.169 1.00 . A A . 8 VAL C 1 1
1 67 1 1 8 VAL CA C 1.804 22.741 4.726 1.00 . A A . 8 VAL CA 1 1
1 68 1 1 8 VAL CB C 0.474 23.169 5.376 1.00 . A A . 8 VAL CB 1 1
1 69 1 1 8 VAL CG1 C -0.649 23.158 4.350 1.00 . A A . 8 VAL CG1 1 1
1 70 1 1 8 VAL CG2 C 0.142 22.265 6.554 1.00 . A A . 8 VAL CG2 1 1
1 71 1 1 8 VAL H H 1.525 24.108 3.134 1.00 . A A . 8 VAL H 1 1
1 72 1 1 8 VAL HA H 2.569 22.736 5.489 1.00 . A A . 8 VAL HA 1 1
1 73 1 1 8 VAL HB H 0.586 24.178 5.744 1.00 . A A . 8 VAL HB 1 1
1 74 1 1 8 VAL HG11 H -1.185 24.094 4.396 1.00 . A A . 8 VAL HG11 1 1
1 75 1 1 8 VAL HG12 H -0.234 23.026 3.362 1.00 . A A . 8 VAL HG12 1 1
1 76 1 1 8 VAL HG13 H -1.326 22.345 4.568 1.00 . A A . 8 VAL HG13 1 1
1 77 1 1 8 VAL HG21 H 1.057 21.878 6.977 1.00 . A A . 8 VAL HG21 1 1
1 78 1 1 8 VAL HG22 H -0.391 22.831 7.303 1.00 . A A . 8 VAL HG22 1 1
1 79 1 1 8 VAL HG23 H -0.475 21.446 6.216 1.00 . A A . 8 VAL HG23 1 1
1 80 1 1 8 VAL N N 2.212 23.676 3.685 1.00 . A A . 8 VAL N 1 1
1 81 1 1 8 VAL O O 1.415 21.144 2.975 1.00 . A A . 8 VAL O 1 1
1 82 1 1 9 VAL C C 0.283 18.398 4.949 1.00 . A A . 9 VAL C 1 1
1 83 1 1 9 VAL CA C 1.672 18.942 4.637 1.00 . A A . 9 VAL CA 1 1
1 84 1 1 9 VAL CB C 2.725 18.061 5.336 1.00 . A A . 9 VAL CB 1 1
1 85 1 1 9 VAL CG1 C 2.417 16.587 5.120 1.00 . A A . 9 VAL CG1 1 1
1 86 1 1 9 VAL CG2 C 4.121 18.401 4.837 1.00 . A A . 9 VAL CG2 1 1
1 87 1 1 9 VAL H H 1.984 20.548 5.978 1.00 . A A . 9 VAL H 1 1
1 88 1 1 9 VAL HA H 1.839 18.886 3.571 1.00 . A A . 9 VAL HA 1 1
1 89 1 1 9 VAL HB H 2.686 18.262 6.396 1.00 . A A . 9 VAL HB 1 1
1 90 1 1 9 VAL HG11 H 1.665 16.269 5.827 1.00 . A A . 9 VAL HG11 1 1
1 91 1 1 9 VAL HG12 H 2.054 16.438 4.113 1.00 . A A . 9 VAL HG12 1 1
1 92 1 1 9 VAL HG13 H 3.316 16.007 5.267 1.00 . A A . 9 VAL HG13 1 1
1 93 1 1 9 VAL HG21 H 4.098 19.355 4.329 1.00 . A A . 9 VAL HG21 1 1
1 94 1 1 9 VAL HG22 H 4.801 18.455 5.674 1.00 . A A . 9 VAL HG22 1 1
1 95 1 1 9 VAL HG23 H 4.455 17.637 4.151 1.00 . A A . 9 VAL HG23 1 1
1 96 1 1 9 VAL N N 1.795 20.337 5.041 1.00 . A A . 9 VAL N 1 1
1 97 1 1 9 VAL O O -0.183 18.472 6.087 1.00 . A A . 9 VAL O 1 1
1 98 1 1 10 ASP C C -1.721 15.802 3.783 1.00 . A A . 10 ASP C 1 1
1 99 1 1 10 ASP CA C -1.712 17.294 4.098 1.00 . A A . 10 ASP CA 1 1
1 100 1 1 10 ASP CB C -2.709 18.025 3.198 1.00 . A A . 10 ASP CB 1 1
1 101 1 1 10 ASP CG C -2.844 19.492 3.556 1.00 . A A . 10 ASP CG 1 1
1 102 1 1 10 ASP H H 0.050 17.823 3.049 1.00 . A A . 10 ASP H 1 1
1 103 1 1 10 ASP HA H -2.004 17.433 5.129 1.00 . A A . 10 ASP HA 1 1
1 104 1 1 10 ASP HB2 H -2.377 17.954 2.173 1.00 . A A . 10 ASP HB2 1 1
1 105 1 1 10 ASP HB3 H -3.678 17.559 3.292 1.00 . A A . 10 ASP HB3 1 1
1 106 1 1 10 ASP N N -0.375 17.852 3.933 1.00 . A A . 10 ASP N 1 1
1 107 1 1 10 ASP O O -1.848 15.387 2.630 1.00 . A A . 10 ASP O 1 1
1 108 1 1 10 ASP OD1 O -3.434 19.792 4.616 1.00 . A A . 10 ASP OD1 1 1
1 109 1 1 10 ASP OD2 O -2.361 20.340 2.777 1.00 . A A . 10 ASP OD2 1 1
1 110 1 1 11 PRO C C -2.938 12.959 4.304 1.00 . A A . 11 PRO C 1 1
1 111 1 1 11 PRO CA C -1.571 13.515 4.688 1.00 . A A . 11 PRO CA 1 1
1 112 1 1 11 PRO CB C -1.168 13.027 6.081 1.00 . A A . 11 PRO CB 1 1
1 113 1 1 11 PRO CD C -1.428 15.398 6.231 1.00 . A A . 11 PRO CD 1 1
1 114 1 1 11 PRO CG C -1.591 14.118 7.002 1.00 . A A . 11 PRO CG 1 1
1 115 1 1 11 PRO HA H -0.836 13.192 3.964 1.00 . A A . 11 PRO HA 1 1
1 116 1 1 11 PRO HB2 H -1.680 12.101 6.303 1.00 . A A . 11 PRO HB2 1 1
1 117 1 1 11 PRO HB3 H -0.100 12.872 6.117 1.00 . A A . 11 PRO HB3 1 1
1 118 1 1 11 PRO HD2 H -2.194 16.106 6.506 1.00 . A A . 11 PRO HD2 1 1
1 119 1 1 11 PRO HD3 H -0.446 15.817 6.398 1.00 . A A . 11 PRO HD3 1 1
1 120 1 1 11 PRO HG2 H -2.624 13.981 7.284 1.00 . A A . 11 PRO HG2 1 1
1 121 1 1 11 PRO HG3 H -0.959 14.125 7.877 1.00 . A A . 11 PRO HG3 1 1
1 122 1 1 11 PRO N N -1.583 14.974 4.828 1.00 . A A . 11 PRO N 1 1
1 123 1 1 11 PRO O O -3.104 11.749 4.141 1.00 . A A . 11 PRO O 1 1
1 124 1 1 12 SER C C -5.514 13.645 2.304 1.00 . A A . 12 SER C 1 1
1 125 1 1 12 SER CA C -5.269 13.446 3.796 1.00 . A A . 12 SER CA 1 1
1 126 1 1 12 SER CB C -6.294 14.245 4.604 1.00 . A A . 12 SER CB 1 1
1 127 1 1 12 SER H H -3.720 14.799 4.302 1.00 . A A . 12 SER H 1 1
1 128 1 1 12 SER HA H -5.376 12.398 4.031 1.00 . A A . 12 SER HA 1 1
1 129 1 1 12 SER HB2 H -6.153 15.299 4.417 1.00 . A A . 12 SER HB2 1 1
1 130 1 1 12 SER HB3 H -7.290 13.957 4.301 1.00 . A A . 12 SER HB3 1 1
1 131 1 1 12 SER HG H -6.119 13.057 6.152 1.00 . A A . 12 SER HG 1 1
1 132 1 1 12 SER N N -3.915 13.849 4.158 1.00 . A A . 12 SER N 1 1
1 133 1 1 12 SER O O -6.610 13.394 1.803 1.00 . A A . 12 SER O 1 1
1 134 1 1 12 SER OG O -6.150 14.004 5.992 1.00 . A A . 12 SER OG 1 1
1 135 1 1 13 LYS C C -3.871 13.229 -0.619 1.00 . A A . 13 LYS C 1 1
1 136 1 1 13 LYS CA C -4.583 14.329 0.161 1.00 . A A . 13 LYS CA 1 1
1 137 1 1 13 LYS CB C -3.988 15.692 -0.199 1.00 . A A . 13 LYS CB 1 1
1 138 1 1 13 LYS CD C -6.034 17.028 0.384 1.00 . A A . 13 LYS CD 1 1
1 139 1 1 13 LYS CE C -6.384 16.854 -1.086 1.00 . A A . 13 LYS CE 1 1
1 140 1 1 13 LYS CG C -4.546 16.837 0.628 1.00 . A A . 13 LYS CG 1 1
1 141 1 1 13 LYS H H -3.634 14.279 2.052 1.00 . A A . 13 LYS H 1 1
1 142 1 1 13 LYS HA H -5.630 14.321 -0.104 1.00 . A A . 13 LYS HA 1 1
1 143 1 1 13 LYS HB2 H -2.919 15.655 -0.050 1.00 . A A . 13 LYS HB2 1 1
1 144 1 1 13 LYS HB3 H -4.191 15.896 -1.241 1.00 . A A . 13 LYS HB3 1 1
1 145 1 1 13 LYS HD2 H -6.582 16.299 0.961 1.00 . A A . 13 LYS HD2 1 1
1 146 1 1 13 LYS HD3 H -6.315 18.024 0.697 1.00 . A A . 13 LYS HD3 1 1
1 147 1 1 13 LYS HE2 H -5.626 17.336 -1.683 1.00 . A A . 13 LYS HE2 1 1
1 148 1 1 13 LYS HE3 H -6.406 15.799 -1.315 1.00 . A A . 13 LYS HE3 1 1
1 149 1 1 13 LYS HG2 H -4.389 16.624 1.675 1.00 . A A . 13 LYS HG2 1 1
1 150 1 1 13 LYS HG3 H -4.027 17.747 0.362 1.00 . A A . 13 LYS HG3 1 1
1 151 1 1 13 LYS HZ1 H -7.783 17.613 -2.439 1.00 . A A . 13 LYS HZ1 1 1
1 152 1 1 13 LYS HZ2 H -7.826 18.356 -0.920 1.00 . A A . 13 LYS HZ2 1 1
1 153 1 1 13 LYS HZ3 H -8.473 16.806 -1.120 1.00 . A A . 13 LYS HZ3 1 1
1 154 1 1 13 LYS N N -4.484 14.097 1.597 1.00 . A A . 13 LYS N 1 1
1 155 1 1 13 LYS NZ N -7.709 17.448 -1.414 1.00 . A A . 13 LYS NZ 1 1
1 156 1 1 13 LYS O O -3.945 13.176 -1.846 1.00 . A A . 13 LYS O 1 1
1 157 1 1 14 VAL C C -3.337 10.013 -0.648 1.00 . A A . 14 VAL C 1 1
1 158 1 1 14 VAL CA C -2.455 11.251 -0.522 1.00 . A A . 14 VAL CA 1 1
1 159 1 1 14 VAL CB C -1.190 10.887 0.278 1.00 . A A . 14 VAL CB 1 1
1 160 1 1 14 VAL CG1 C -1.526 10.686 1.747 1.00 . A A . 14 VAL CG1 1 1
1 161 1 1 14 VAL CG2 C -0.534 9.643 -0.303 1.00 . A A . 14 VAL CG2 1 1
1 162 1 1 14 VAL H H -3.157 12.446 1.077 1.00 . A A . 14 VAL H 1 1
1 163 1 1 14 VAL HA H -2.153 11.567 -1.509 1.00 . A A . 14 VAL HA 1 1
1 164 1 1 14 VAL HB H -0.491 11.707 0.200 1.00 . A A . 14 VAL HB 1 1
1 165 1 1 14 VAL HG11 H -0.652 10.326 2.270 1.00 . A A . 14 VAL HG11 1 1
1 166 1 1 14 VAL HG12 H -1.843 11.625 2.176 1.00 . A A . 14 VAL HG12 1 1
1 167 1 1 14 VAL HG13 H -2.322 9.961 1.838 1.00 . A A . 14 VAL HG13 1 1
1 168 1 1 14 VAL HG21 H 0.296 9.349 0.324 1.00 . A A . 14 VAL HG21 1 1
1 169 1 1 14 VAL HG22 H -1.255 8.840 -0.345 1.00 . A A . 14 VAL HG22 1 1
1 170 1 1 14 VAL HG23 H -0.174 9.856 -1.298 1.00 . A A . 14 VAL HG23 1 1
1 171 1 1 14 VAL N N -3.180 12.351 0.102 1.00 . A A . 14 VAL N 1 1
1 172 1 1 14 VAL O O -3.959 9.580 0.322 1.00 . A A . 14 VAL O 1 1
1 173 1 1 15 LYS C C -3.369 7.190 -2.818 1.00 . A A . 15 LYS C 1 1
1 174 1 1 15 LYS CA C -4.191 8.259 -2.104 1.00 . A A . 15 LYS CA 1 1
1 175 1 1 15 LYS CB C -5.418 8.618 -2.942 1.00 . A A . 15 LYS CB 1 1
1 176 1 1 15 LYS CD C -7.407 7.895 -1.588 1.00 . A A . 15 LYS CD 1 1
1 177 1 1 15 LYS CE C -8.483 7.465 -2.574 1.00 . A A . 15 LYS CE 1 1
1 178 1 1 15 LYS CG C -6.608 9.075 -2.114 1.00 . A A . 15 LYS CG 1 1
1 179 1 1 15 LYS H H -2.867 9.840 -2.583 1.00 . A A . 15 LYS H 1 1
1 180 1 1 15 LYS HA H -4.516 7.869 -1.152 1.00 . A A . 15 LYS HA 1 1
1 181 1 1 15 LYS HB2 H -5.154 9.414 -3.624 1.00 . A A . 15 LYS HB2 1 1
1 182 1 1 15 LYS HB3 H -5.716 7.751 -3.513 1.00 . A A . 15 LYS HB3 1 1
1 183 1 1 15 LYS HD2 H -6.737 7.064 -1.419 1.00 . A A . 15 LYS HD2 1 1
1 184 1 1 15 LYS HD3 H -7.876 8.176 -0.656 1.00 . A A . 15 LYS HD3 1 1
1 185 1 1 15 LYS HE2 H -8.041 7.383 -3.555 1.00 . A A . 15 LYS HE2 1 1
1 186 1 1 15 LYS HE3 H -8.868 6.503 -2.270 1.00 . A A . 15 LYS HE3 1 1
1 187 1 1 15 LYS HG2 H -6.250 9.656 -1.278 1.00 . A A . 15 LYS HG2 1 1
1 188 1 1 15 LYS HG3 H -7.251 9.687 -2.732 1.00 . A A . 15 LYS HG3 1 1
1 189 1 1 15 LYS HZ1 H -10.328 8.194 -1.922 1.00 . A A . 15 LYS HZ1 1 1
1 190 1 1 15 LYS HZ2 H -10.043 8.431 -3.571 1.00 . A A . 15 LYS HZ2 1 1
1 191 1 1 15 LYS HZ3 H -9.257 9.401 -2.430 1.00 . A A . 15 LYS HZ3 1 1
1 192 1 1 15 LYS N N -3.386 9.449 -1.850 1.00 . A A . 15 LYS N 1 1
1 193 1 1 15 LYS NZ N -9.606 8.441 -2.627 1.00 . A A . 15 LYS NZ 1 1
1 194 1 1 15 LYS O O -2.210 7.415 -3.168 1.00 . A A . 15 LYS O 1 1
1 195 1 1 16 ILE C C -4.281 4.121 -4.557 1.00 . A A . 16 ILE C 1 1
1 196 1 1 16 ILE CA C -3.304 4.926 -3.706 1.00 . A A . 16 ILE CA 1 1
1 197 1 1 16 ILE CB C -2.620 3.983 -2.699 1.00 . A A . 16 ILE CB 1 1
1 198 1 1 16 ILE CD1 C -3.074 2.440 -0.727 1.00 . A A . 16 ILE CD1 1 1
1 199 1 1 16 ILE CG1 C -3.668 3.267 -1.845 1.00 . A A . 16 ILE CG1 1 1
1 200 1 1 16 ILE CG2 C -1.651 4.760 -1.820 1.00 . A A . 16 ILE CG2 1 1
1 201 1 1 16 ILE H H -4.902 5.910 -2.730 1.00 . A A . 16 ILE H 1 1
1 202 1 1 16 ILE HA H -2.543 5.345 -4.350 1.00 . A A . 16 ILE HA 1 1
1 203 1 1 16 ILE HB H -2.055 3.249 -3.254 1.00 . A A . 16 ILE HB 1 1
1 204 1 1 16 ILE HD11 H -2.851 3.080 0.115 1.00 . A A . 16 ILE HD11 1 1
1 205 1 1 16 ILE HD12 H -3.779 1.680 -0.426 1.00 . A A . 16 ILE HD12 1 1
1 206 1 1 16 ILE HD13 H -2.163 1.971 -1.071 1.00 . A A . 16 ILE HD13 1 1
1 207 1 1 16 ILE HG12 H -4.323 4.001 -1.401 1.00 . A A . 16 ILE HG12 1 1
1 208 1 1 16 ILE HG13 H -4.247 2.608 -2.475 1.00 . A A . 16 ILE HG13 1 1
1 209 1 1 16 ILE HG21 H -0.749 4.968 -2.375 1.00 . A A . 16 ILE HG21 1 1
1 210 1 1 16 ILE HG22 H -2.108 5.689 -1.516 1.00 . A A . 16 ILE HG22 1 1
1 211 1 1 16 ILE HG23 H -1.409 4.174 -0.946 1.00 . A A . 16 ILE HG23 1 1
1 212 1 1 16 ILE N N -3.978 6.028 -3.032 1.00 . A A . 16 ILE N 1 1
1 213 1 1 16 ILE O O -5.379 3.791 -4.112 1.00 . A A . 16 ILE O 1 1
1 214 1 1 17 ALA C C -3.878 2.044 -7.495 1.00 . A A . 17 ALA C 1 1
1 215 1 1 17 ALA CA C -4.710 3.039 -6.694 1.00 . A A . 17 ALA CA 1 1
1 216 1 1 17 ALA CB C -5.468 3.970 -7.627 1.00 . A A . 17 ALA CB 1 1
1 217 1 1 17 ALA H H -2.986 4.100 -6.079 1.00 . A A . 17 ALA H 1 1
1 218 1 1 17 ALA HA H -5.434 2.495 -6.103 1.00 . A A . 17 ALA HA 1 1
1 219 1 1 17 ALA HB1 H -6.241 3.415 -8.140 1.00 . A A . 17 ALA HB1 1 1
1 220 1 1 17 ALA HB2 H -5.918 4.768 -7.054 1.00 . A A . 17 ALA HB2 1 1
1 221 1 1 17 ALA HB3 H -4.785 4.388 -8.351 1.00 . A A . 17 ALA HB3 1 1
1 222 1 1 17 ALA N N -3.873 3.808 -5.782 1.00 . A A . 17 ALA N 1 1
1 223 1 1 17 ALA O O -2.962 2.429 -8.221 1.00 . A A . 17 ALA O 1 1
1 224 1 1 18 GLY C C -4.043 -1.654 -7.836 1.00 . A A . 18 GLY C 1 1
1 225 1 1 18 GLY CA C -3.477 -0.269 -8.079 1.00 . A A . 18 GLY CA 1 1
1 226 1 1 18 GLY H H -4.945 0.514 -6.769 1.00 . A A . 18 GLY H 1 1
1 227 1 1 18 GLY HA2 H -3.520 -0.053 -9.136 1.00 . A A . 18 GLY HA2 1 1
1 228 1 1 18 GLY HA3 H -2.445 -0.252 -7.760 1.00 . A A . 18 GLY HA3 1 1
1 229 1 1 18 GLY N N -4.205 0.762 -7.361 1.00 . A A . 18 GLY N 1 1
1 230 1 1 18 GLY O O -4.876 -1.862 -6.953 1.00 . A A . 18 GLY O 1 1
1 231 1 1 19 PRO C C -3.539 -4.692 -7.246 1.00 . A A . 19 PRO C 1 1
1 232 1 1 19 PRO CA C -4.040 -4.021 -8.521 1.00 . A A . 19 PRO CA 1 1
1 233 1 1 19 PRO CB C -3.433 -4.693 -9.754 1.00 . A A . 19 PRO CB 1 1
1 234 1 1 19 PRO CD C -2.593 -2.455 -9.706 1.00 . A A . 19 PRO CD 1 1
1 235 1 1 19 PRO CG C -2.239 -3.866 -10.088 1.00 . A A . 19 PRO CG 1 1
1 236 1 1 19 PRO HA H -5.117 -4.091 -8.563 1.00 . A A . 19 PRO HA 1 1
1 237 1 1 19 PRO HB2 H -3.155 -5.710 -9.513 1.00 . A A . 19 PRO HB2 1 1
1 238 1 1 19 PRO HB3 H -4.151 -4.692 -10.560 1.00 . A A . 19 PRO HB3 1 1
1 239 1 1 19 PRO HD2 H -1.722 -1.933 -9.343 1.00 . A A . 19 PRO HD2 1 1
1 240 1 1 19 PRO HD3 H -3.025 -1.934 -10.548 1.00 . A A . 19 PRO HD3 1 1
1 241 1 1 19 PRO HG2 H -1.387 -4.206 -9.519 1.00 . A A . 19 PRO HG2 1 1
1 242 1 1 19 PRO HG3 H -2.035 -3.928 -11.146 1.00 . A A . 19 PRO HG3 1 1
1 243 1 1 19 PRO N N -3.587 -2.632 -8.633 1.00 . A A . 19 PRO N 1 1
1 244 1 1 19 PRO O O -4.161 -5.624 -6.738 1.00 . A A . 19 PRO O 1 1
1 245 1 1 20 GLY C C -2.735 -4.570 -4.316 1.00 . A A . 20 GLY C 1 1
1 246 1 1 20 GLY CA C -1.844 -4.778 -5.524 1.00 . A A . 20 GLY CA 1 1
1 247 1 1 20 GLY H H -1.956 -3.467 -7.182 1.00 . A A . 20 GLY H 1 1
1 248 1 1 20 GLY HA2 H -1.695 -5.838 -5.670 1.00 . A A . 20 GLY HA2 1 1
1 249 1 1 20 GLY HA3 H -0.888 -4.313 -5.335 1.00 . A A . 20 GLY HA3 1 1
1 250 1 1 20 GLY N N -2.409 -4.212 -6.734 1.00 . A A . 20 GLY N 1 1
1 251 1 1 20 GLY O O -2.679 -5.336 -3.353 1.00 . A A . 20 GLY O 1 1
1 252 1 1 21 LEU C C -5.870 -3.745 -3.550 1.00 . A A . 21 LEU C 1 1
1 253 1 1 21 LEU CA C -4.466 -3.220 -3.262 1.00 . A A . 21 LEU CA 1 1
1 254 1 1 21 LEU CB C -4.512 -1.711 -3.022 1.00 . A A . 21 LEU CB 1 1
1 255 1 1 21 LEU CD1 C -3.282 0.441 -3.399 1.00 . A A . 21 LEU CD1 1 1
1 256 1 1 21 LEU CD2 C -2.613 -1.065 -1.517 1.00 . A A . 21 LEU CD2 1 1
1 257 1 1 21 LEU CG C -3.159 -1.002 -2.937 1.00 . A A . 21 LEU CG 1 1
1 258 1 1 21 LEU H H -3.559 -2.954 -5.156 1.00 . A A . 21 LEU H 1 1
1 259 1 1 21 LEU HA H -4.088 -3.706 -2.376 1.00 . A A . 21 LEU HA 1 1
1 260 1 1 21 LEU HB2 H -5.068 -1.264 -3.831 1.00 . A A . 21 LEU HB2 1 1
1 261 1 1 21 LEU HB3 H -5.035 -1.541 -2.091 1.00 . A A . 21 LEU HB3 1 1
1 262 1 1 21 LEU HD11 H -2.978 0.515 -4.432 1.00 . A A . 21 LEU HD11 1 1
1 263 1 1 21 LEU HD12 H -2.648 1.069 -2.791 1.00 . A A . 21 LEU HD12 1 1
1 264 1 1 21 LEU HD13 H -4.308 0.764 -3.300 1.00 . A A . 21 LEU HD13 1 1
1 265 1 1 21 LEU HD21 H -3.381 -0.759 -0.823 1.00 . A A . 21 LEU HD21 1 1
1 266 1 1 21 LEU HD22 H -1.763 -0.404 -1.429 1.00 . A A . 21 LEU HD22 1 1
1 267 1 1 21 LEU HD23 H -2.308 -2.077 -1.293 1.00 . A A . 21 LEU HD23 1 1
1 268 1 1 21 LEU HG H -2.457 -1.504 -3.588 1.00 . A A . 21 LEU HG 1 1
1 269 1 1 21 LEU N N -3.559 -3.529 -4.363 1.00 . A A . 21 LEU N 1 1
1 270 1 1 21 LEU O O -6.733 -3.749 -2.673 1.00 . A A . 21 LEU O 1 1
1 271 1 1 22 GLY C C -7.713 -6.019 -4.473 1.00 . A A . 22 GLY C 1 1
1 272 1 1 22 GLY CA C -7.388 -4.710 -5.165 1.00 . A A . 22 GLY CA 1 1
1 273 1 1 22 GLY H H -5.362 -4.159 -5.442 1.00 . A A . 22 GLY H 1 1
1 274 1 1 22 GLY HA2 H -8.145 -3.983 -4.909 1.00 . A A . 22 GLY HA2 1 1
1 275 1 1 22 GLY HA3 H -7.401 -4.868 -6.233 1.00 . A A . 22 GLY HA3 1 1
1 276 1 1 22 GLY N N -6.089 -4.188 -4.785 1.00 . A A . 22 GLY N 1 1
1 277 1 1 22 GLY O O -6.927 -6.513 -3.665 1.00 . A A . 22 GLY O 1 1
1 278 1 1 23 SER C C -8.860 -9.026 -5.040 1.00 . A A . 23 SER C 1 1
1 279 1 1 23 SER CA C -9.303 -7.840 -4.190 1.00 . A A . 23 SER CA 1 1
1 280 1 1 23 SER CB C -10.823 -7.857 -4.023 1.00 . A A . 23 SER CB 1 1
1 281 1 1 23 SER H H -9.457 -6.140 -5.442 1.00 . A A . 23 SER H 1 1
1 282 1 1 23 SER HA H -8.841 -7.916 -3.217 1.00 . A A . 23 SER HA 1 1
1 283 1 1 23 SER HB2 H -11.288 -7.570 -4.953 1.00 . A A . 23 SER HB2 1 1
1 284 1 1 23 SER HB3 H -11.141 -8.855 -3.754 1.00 . A A . 23 SER HB3 1 1
1 285 1 1 23 SER HG H -12.162 -7.103 -2.808 1.00 . A A . 23 SER HG 1 1
1 286 1 1 23 SER N N -8.874 -6.582 -4.790 1.00 . A A . 23 SER N 1 1
1 287 1 1 23 SER O O -9.012 -10.181 -4.642 1.00 . A A . 23 SER O 1 1
1 288 1 1 23 SER OG O -11.235 -6.957 -3.008 1.00 . A A . 23 SER OG 1 1
1 289 1 1 24 GLY C C -6.378 -10.093 -6.927 1.00 . A A . 24 GLY C 1 1
1 290 1 1 24 GLY CA C -7.852 -9.786 -7.102 1.00 . A A . 24 GLY CA 1 1
1 291 1 1 24 GLY H H -8.213 -7.795 -6.479 1.00 . A A . 24 GLY H 1 1
1 292 1 1 24 GLY HA2 H -8.422 -10.681 -6.906 1.00 . A A . 24 GLY HA2 1 1
1 293 1 1 24 GLY HA3 H -8.024 -9.478 -8.124 1.00 . A A . 24 GLY HA3 1 1
1 294 1 1 24 GLY N N -8.309 -8.733 -6.214 1.00 . A A . 24 GLY N 1 1
1 295 1 1 24 GLY O O -5.636 -10.191 -7.905 1.00 . A A . 24 GLY O 1 1
1 296 1 1 25 VAL C C -4.350 -12.033 -5.140 1.00 . A A . 25 VAL C 1 1
1 297 1 1 25 VAL CA C -4.555 -10.540 -5.377 1.00 . A A . 25 VAL CA 1 1
1 298 1 1 25 VAL CB C -4.069 -9.764 -4.139 1.00 . A A . 25 VAL CB 1 1
1 299 1 1 25 VAL CG1 C -2.631 -10.129 -3.810 1.00 . A A . 25 VAL CG1 1 1
1 300 1 1 25 VAL CG2 C -4.212 -8.265 -4.361 1.00 . A A . 25 VAL CG2 1 1
1 301 1 1 25 VAL H H -6.590 -10.153 -4.940 1.00 . A A . 25 VAL H 1 1
1 302 1 1 25 VAL HA H -3.959 -10.235 -6.225 1.00 . A A . 25 VAL HA 1 1
1 303 1 1 25 VAL HB H -4.689 -10.043 -3.299 1.00 . A A . 25 VAL HB 1 1
1 304 1 1 25 VAL HG11 H -2.586 -10.564 -2.823 1.00 . A A . 25 VAL HG11 1 1
1 305 1 1 25 VAL HG12 H -2.263 -10.839 -4.536 1.00 . A A . 25 VAL HG12 1 1
1 306 1 1 25 VAL HG13 H -2.019 -9.239 -3.838 1.00 . A A . 25 VAL HG13 1 1
1 307 1 1 25 VAL HG21 H -4.929 -8.085 -5.147 1.00 . A A . 25 VAL HG21 1 1
1 308 1 1 25 VAL HG22 H -4.554 -7.797 -3.449 1.00 . A A . 25 VAL HG22 1 1
1 309 1 1 25 VAL HG23 H -3.256 -7.851 -4.642 1.00 . A A . 25 VAL HG23 1 1
1 310 1 1 25 VAL N N -5.950 -10.243 -5.678 1.00 . A A . 25 VAL N 1 1
1 311 1 1 25 VAL O O -5.177 -12.691 -4.508 1.00 . A A . 25 VAL O 1 1
1 312 1 1 26 ARG C C -1.583 -14.160 -4.802 1.00 . A A . 26 ARG C 1 1
1 313 1 1 26 ARG CA C -2.929 -13.975 -5.497 1.00 . A A . 26 ARG CA 1 1
1 314 1 1 26 ARG CB C -2.909 -14.668 -6.861 1.00 . A A . 26 ARG CB 1 1
1 315 1 1 26 ARG CD C -4.315 -15.730 -8.654 1.00 . A A . 26 ARG CD 1 1
1 316 1 1 26 ARG CG C -4.260 -14.677 -7.558 1.00 . A A . 26 ARG CG 1 1
1 317 1 1 26 ARG CZ C -6.727 -16.048 -9.002 1.00 . A A . 26 ARG CZ 1 1
1 318 1 1 26 ARG H H -2.622 -11.985 -6.146 1.00 . A A . 26 ARG H 1 1
1 319 1 1 26 ARG HA H -3.699 -14.422 -4.887 1.00 . A A . 26 ARG HA 1 1
1 320 1 1 26 ARG HB2 H -2.203 -14.160 -7.500 1.00 . A A . 26 ARG HB2 1 1
1 321 1 1 26 ARG HB3 H -2.590 -15.691 -6.728 1.00 . A A . 26 ARG HB3 1 1
1 322 1 1 26 ARG HD2 H -3.468 -15.592 -9.309 1.00 . A A . 26 ARG HD2 1 1
1 323 1 1 26 ARG HD3 H -4.261 -16.708 -8.198 1.00 . A A . 26 ARG HD3 1 1
1 324 1 1 26 ARG HE H -5.477 -15.254 -10.339 1.00 . A A . 26 ARG HE 1 1
1 325 1 1 26 ARG HG2 H -5.029 -14.891 -6.831 1.00 . A A . 26 ARG HG2 1 1
1 326 1 1 26 ARG HG3 H -4.435 -13.706 -7.996 1.00 . A A . 26 ARG HG3 1 1
1 327 1 1 26 ARG HH11 H -6.040 -16.662 -7.205 1.00 . A A . 26 ARG HH11 1 1
1 328 1 1 26 ARG HH12 H -7.739 -16.881 -7.463 1.00 . A A . 26 ARG HH12 1 1
1 329 1 1 26 ARG HH21 H -7.714 -15.536 -10.690 1.00 . A A . 26 ARG HH21 1 1
1 330 1 1 26 ARG HH22 H -8.690 -16.241 -9.447 1.00 . A A . 26 ARG HH22 1 1
1 331 1 1 26 ARG N N -3.242 -12.560 -5.652 1.00 . A A . 26 ARG N 1 1
1 332 1 1 26 ARG NE N -5.542 -15.639 -9.440 1.00 . A A . 26 ARG NE 1 1
1 333 1 1 26 ARG NH1 N -6.844 -16.574 -7.791 1.00 . A A . 26 ARG NH1 1 1
1 334 1 1 26 ARG NH2 N -7.798 -15.932 -9.777 1.00 . A A . 26 ARG NH2 1 1
1 335 1 1 26 ARG O O -0.664 -13.363 -4.985 1.00 . A A . 26 ARG O 1 1
1 336 1 1 27 ALA C C 0.903 -15.796 -4.249 1.00 . A A . 27 ALA C 1 1
1 337 1 1 27 ALA CA C -0.242 -15.509 -3.284 1.00 . A A . 27 ALA CA 1 1
1 338 1 1 27 ALA CB C -0.447 -16.685 -2.340 1.00 . A A . 27 ALA CB 1 1
1 339 1 1 27 ALA H H -2.242 -15.818 -3.900 1.00 . A A . 27 ALA H 1 1
1 340 1 1 27 ALA HA H 0.010 -14.643 -2.690 1.00 . A A . 27 ALA HA 1 1
1 341 1 1 27 ALA HB1 H -0.744 -17.554 -2.910 1.00 . A A . 27 ALA HB1 1 1
1 342 1 1 27 ALA HB2 H 0.476 -16.893 -1.820 1.00 . A A . 27 ALA HB2 1 1
1 343 1 1 27 ALA HB3 H -1.218 -16.442 -1.625 1.00 . A A . 27 ALA HB3 1 1
1 344 1 1 27 ALA N N -1.475 -15.218 -4.005 1.00 . A A . 27 ALA N 1 1
1 345 1 1 27 ALA O O 0.684 -16.269 -5.365 1.00 . A A . 27 ALA O 1 1
1 346 1 1 28 ARG C C 3.159 -15.048 -5.994 1.00 . A A . 28 ARG C 1 1
1 347 1 1 28 ARG CA C 3.305 -15.733 -4.639 1.00 . A A . 28 ARG CA 1 1
1 348 1 1 28 ARG CB C 3.536 -17.233 -4.836 1.00 . A A . 28 ARG CB 1 1
1 349 1 1 28 ARG CD C 4.515 -19.273 -3.743 1.00 . A A . 28 ARG CD 1 1
1 350 1 1 28 ARG CG C 3.713 -17.999 -3.534 1.00 . A A . 28 ARG CG 1 1
1 351 1 1 28 ARG CZ C 5.480 -21.087 -2.393 1.00 . A A . 28 ARG CZ 1 1
1 352 1 1 28 ARG H H 2.236 -15.134 -2.913 1.00 . A A . 28 ARG H 1 1
1 353 1 1 28 ARG HA H 4.155 -15.311 -4.125 1.00 . A A . 28 ARG HA 1 1
1 354 1 1 28 ARG HB2 H 2.690 -17.650 -5.361 1.00 . A A . 28 ARG HB2 1 1
1 355 1 1 28 ARG HB3 H 4.425 -17.371 -5.433 1.00 . A A . 28 ARG HB3 1 1
1 356 1 1 28 ARG HD2 H 3.979 -19.913 -4.428 1.00 . A A . 28 ARG HD2 1 1
1 357 1 1 28 ARG HD3 H 5.473 -19.014 -4.168 1.00 . A A . 28 ARG HD3 1 1
1 358 1 1 28 ARG HE H 4.293 -19.648 -1.686 1.00 . A A . 28 ARG HE 1 1
1 359 1 1 28 ARG HG2 H 4.234 -17.370 -2.826 1.00 . A A . 28 ARG HG2 1 1
1 360 1 1 28 ARG HG3 H 2.739 -18.255 -3.144 1.00 . A A . 28 ARG HG3 1 1
1 361 1 1 28 ARG HH11 H 5.976 -21.128 -4.350 1.00 . A A . 28 ARG HH11 1 1
1 362 1 1 28 ARG HH12 H 6.651 -22.401 -3.387 1.00 . A A . 28 ARG HH12 1 1
1 363 1 1 28 ARG HH21 H 5.174 -21.319 -0.407 1.00 . A A . 28 ARG HH21 1 1
1 364 1 1 28 ARG HH22 H 6.193 -22.509 -1.145 1.00 . A A . 28 ARG HH22 1 1
1 365 1 1 28 ARG N N 2.126 -15.508 -3.813 1.00 . A A . 28 ARG N 1 1
1 366 1 1 28 ARG NE N 4.730 -19.995 -2.492 1.00 . A A . 28 ARG NE 1 1
1 367 1 1 28 ARG NH1 N 6.085 -21.579 -3.464 1.00 . A A . 28 ARG NH1 1 1
1 368 1 1 28 ARG NH2 N 5.628 -21.687 -1.218 1.00 . A A . 28 ARG NH2 1 1
1 369 1 1 28 ARG O O 3.592 -15.575 -7.018 1.00 . A A . 28 ARG O 1 1
1 370 1 1 29 VAL C C 2.858 -11.685 -7.078 1.00 . A A . 29 VAL C 1 1
1 371 1 1 29 VAL CA C 2.340 -13.111 -7.220 1.00 . A A . 29 VAL CA 1 1
1 372 1 1 29 VAL CB C 0.851 -13.067 -7.613 1.00 . A A . 29 VAL CB 1 1
1 373 1 1 29 VAL CG1 C 0.670 -12.345 -8.939 1.00 . A A . 29 VAL CG1 1 1
1 374 1 1 29 VAL CG2 C 0.277 -14.475 -7.681 1.00 . A A . 29 VAL CG2 1 1
1 375 1 1 29 VAL H H 2.219 -13.501 -5.144 1.00 . A A . 29 VAL H 1 1
1 376 1 1 29 VAL HA H 2.885 -13.605 -8.012 1.00 . A A . 29 VAL HA 1 1
1 377 1 1 29 VAL HB H 0.316 -12.519 -6.853 1.00 . A A . 29 VAL HB 1 1
1 378 1 1 29 VAL HG11 H -0.338 -12.498 -9.297 1.00 . A A . 29 VAL HG11 1 1
1 379 1 1 29 VAL HG12 H 0.848 -11.288 -8.801 1.00 . A A . 29 VAL HG12 1 1
1 380 1 1 29 VAL HG13 H 1.371 -12.737 -9.662 1.00 . A A . 29 VAL HG13 1 1
1 381 1 1 29 VAL HG21 H -0.376 -14.637 -6.837 1.00 . A A . 29 VAL HG21 1 1
1 382 1 1 29 VAL HG22 H -0.283 -14.592 -8.597 1.00 . A A . 29 VAL HG22 1 1
1 383 1 1 29 VAL HG23 H 1.082 -15.194 -7.656 1.00 . A A . 29 VAL HG23 1 1
1 384 1 1 29 VAL N N 2.544 -13.870 -5.992 1.00 . A A . 29 VAL N 1 1
1 385 1 1 29 VAL O O 2.837 -11.111 -5.988 1.00 . A A . 29 VAL O 1 1
1 386 1 1 30 LEU C C 2.724 -8.739 -8.019 1.00 . A A . 30 LEU C 1 1
1 387 1 1 30 LEU CA C 3.849 -9.756 -8.185 1.00 . A A . 30 LEU CA 1 1
1 388 1 1 30 LEU CB C 4.612 -9.481 -9.482 1.00 . A A . 30 LEU CB 1 1
1 389 1 1 30 LEU CD1 C 6.685 -8.196 -8.906 1.00 . A A . 30 LEU CD1 1 1
1 390 1 1 30 LEU CD2 C 5.451 -7.691 -11.023 1.00 . A A . 30 LEU CD2 1 1
1 391 1 1 30 LEU CG C 5.319 -8.129 -9.572 1.00 . A A . 30 LEU CG 1 1
1 392 1 1 30 LEU H H 3.315 -11.624 -9.023 1.00 . A A . 30 LEU H 1 1
1 393 1 1 30 LEU HA H 4.528 -9.662 -7.350 1.00 . A A . 30 LEU HA 1 1
1 394 1 1 30 LEU HB2 H 5.358 -10.254 -9.595 1.00 . A A . 30 LEU HB2 1 1
1 395 1 1 30 LEU HB3 H 3.906 -9.543 -10.299 1.00 . A A . 30 LEU HB3 1 1
1 396 1 1 30 LEU HD11 H 6.562 -8.267 -7.836 1.00 . A A . 30 LEU HD11 1 1
1 397 1 1 30 LEU HD12 H 7.246 -7.305 -9.145 1.00 . A A . 30 LEU HD12 1 1
1 398 1 1 30 LEU HD13 H 7.218 -9.064 -9.266 1.00 . A A . 30 LEU HD13 1 1
1 399 1 1 30 LEU HD21 H 6.498 -7.600 -11.277 1.00 . A A . 30 LEU HD21 1 1
1 400 1 1 30 LEU HD22 H 4.964 -6.737 -11.157 1.00 . A A . 30 LEU HD22 1 1
1 401 1 1 30 LEU HD23 H 4.988 -8.427 -11.664 1.00 . A A . 30 LEU HD23 1 1
1 402 1 1 30 LEU HG H 4.730 -7.387 -9.050 1.00 . A A . 30 LEU HG 1 1
1 403 1 1 30 LEU N N 3.324 -11.117 -8.185 1.00 . A A . 30 LEU N 1 1
1 404 1 1 30 LEU O O 1.896 -8.564 -8.914 1.00 . A A . 30 LEU O 1 1
1 405 1 1 31 GLN C C 2.296 -5.681 -6.464 1.00 . A A . 31 GLN C 1 1
1 406 1 1 31 GLN CA C 1.678 -7.070 -6.589 1.00 . A A . 31 GLN CA 1 1
1 407 1 1 31 GLN CB C 0.929 -7.425 -5.303 1.00 . A A . 31 GLN CB 1 1
1 408 1 1 31 GLN CD C -0.622 -9.133 -6.333 1.00 . A A . 31 GLN CD 1 1
1 409 1 1 31 GLN CG C 0.423 -8.858 -5.270 1.00 . A A . 31 GLN CG 1 1
1 410 1 1 31 GLN H H 3.389 -8.255 -6.197 1.00 . A A . 31 GLN H 1 1
1 411 1 1 31 GLN HA H 0.981 -7.068 -7.413 1.00 . A A . 31 GLN HA 1 1
1 412 1 1 31 GLN HB2 H 1.590 -7.278 -4.463 1.00 . A A . 31 GLN HB2 1 1
1 413 1 1 31 GLN HB3 H 0.080 -6.765 -5.203 1.00 . A A . 31 GLN HB3 1 1
1 414 1 1 31 GLN HE21 H -0.712 -11.042 -5.785 1.00 . A A . 31 GLN HE21 1 1
1 415 1 1 31 GLN HE22 H -1.749 -10.585 -7.088 1.00 . A A . 31 GLN HE22 1 1
1 416 1 1 31 GLN HG2 H 1.258 -9.524 -5.427 1.00 . A A . 31 GLN HG2 1 1
1 417 1 1 31 GLN HG3 H -0.012 -9.049 -4.300 1.00 . A A . 31 GLN HG3 1 1
1 418 1 1 31 GLN N N 2.701 -8.070 -6.870 1.00 . A A . 31 GLN N 1 1
1 419 1 1 31 GLN NE2 N -1.074 -10.380 -6.411 1.00 . A A . 31 GLN NE2 1 1
1 420 1 1 31 GLN O O 3.242 -5.477 -5.704 1.00 . A A . 31 GLN O 1 1
1 421 1 1 31 GLN OE1 O -1.020 -8.235 -7.077 1.00 . A A . 31 GLN OE1 1 1
1 422 1 1 32 SER C C 1.112 -2.361 -7.359 1.00 . A A . 32 SER C 1 1
1 423 1 1 32 SER CA C 2.255 -3.359 -7.195 1.00 . A A . 32 SER CA 1 1
1 424 1 1 32 SER CB C 3.290 -3.154 -8.302 1.00 . A A . 32 SER CB 1 1
1 425 1 1 32 SER H H 1.002 -4.954 -7.804 1.00 . A A . 32 SER H 1 1
1 426 1 1 32 SER HA H 2.727 -3.195 -6.238 1.00 . A A . 32 SER HA 1 1
1 427 1 1 32 SER HB2 H 3.916 -4.030 -8.373 1.00 . A A . 32 SER HB2 1 1
1 428 1 1 32 SER HB3 H 2.781 -2.996 -9.243 1.00 . A A . 32 SER HB3 1 1
1 429 1 1 32 SER HG H 4.289 -1.982 -7.091 1.00 . A A . 32 SER HG 1 1
1 430 1 1 32 SER N N 1.755 -4.729 -7.218 1.00 . A A . 32 SER N 1 1
1 431 1 1 32 SER O O 0.062 -2.687 -7.912 1.00 . A A . 32 SER O 1 1
1 432 1 1 32 SER OG O 4.109 -2.029 -8.032 1.00 . A A . 32 SER OG 1 1
1 433 1 1 33 PHE C C 0.967 1.279 -7.102 1.00 . A A . 33 PHE C 1 1
1 434 1 1 33 PHE CA C 0.316 -0.095 -6.966 1.00 . A A . 33 PHE CA 1 1
1 435 1 1 33 PHE CB C -0.591 -0.123 -5.734 1.00 . A A . 33 PHE CB 1 1
1 436 1 1 33 PHE CD1 C 0.797 -1.254 -3.976 1.00 . A A . 33 PHE CD1 1 1
1 437 1 1 33 PHE CD2 C 0.236 1.044 -3.672 1.00 . A A . 33 PHE CD2 1 1
1 438 1 1 33 PHE CE1 C 1.492 -1.246 -2.781 1.00 . A A . 33 PHE CE1 1 1
1 439 1 1 33 PHE CE2 C 0.930 1.058 -2.477 1.00 . A A . 33 PHE CE2 1 1
1 440 1 1 33 PHE CG C 0.163 -0.111 -4.434 1.00 . A A . 33 PHE CG 1 1
1 441 1 1 33 PHE CZ C 1.557 -0.089 -2.029 1.00 . A A . 33 PHE CZ 1 1
1 442 1 1 33 PHE H H 2.185 -0.942 -6.445 1.00 . A A . 33 PHE H 1 1
1 443 1 1 33 PHE HA H -0.280 -0.286 -7.845 1.00 . A A . 33 PHE HA 1 1
1 444 1 1 33 PHE HB2 H -1.236 0.743 -5.751 1.00 . A A . 33 PHE HB2 1 1
1 445 1 1 33 PHE HB3 H -1.194 -1.018 -5.761 1.00 . A A . 33 PHE HB3 1 1
1 446 1 1 33 PHE HD1 H 0.746 -2.160 -4.563 1.00 . A A . 33 PHE HD1 1 1
1 447 1 1 33 PHE HD2 H -0.254 1.941 -4.019 1.00 . A A . 33 PHE HD2 1 1
1 448 1 1 33 PHE HE1 H 1.981 -2.144 -2.434 1.00 . A A . 33 PHE HE1 1 1
1 449 1 1 33 PHE HE2 H 0.979 1.964 -1.891 1.00 . A A . 33 PHE HE2 1 1
1 450 1 1 33 PHE HZ H 2.100 -0.081 -1.096 1.00 . A A . 33 PHE HZ 1 1
1 451 1 1 33 PHE N N 1.327 -1.142 -6.874 1.00 . A A . 33 PHE N 1 1
1 452 1 1 33 PHE O O 2.192 1.397 -7.154 1.00 . A A . 33 PHE O 1 1
1 453 1 1 34 THR C C 0.170 4.547 -6.121 1.00 . A A . 34 THR C 1 1
1 454 1 1 34 THR CA C 0.631 3.682 -7.288 1.00 . A A . 34 THR CA 1 1
1 455 1 1 34 THR CB C 0.160 4.325 -8.607 1.00 . A A . 34 THR CB 1 1
1 456 1 1 34 THR CG2 C 0.688 5.746 -8.734 1.00 . A A . 34 THR CG2 1 1
1 457 1 1 34 THR H H -0.828 2.158 -7.110 1.00 . A A . 34 THR H 1 1
1 458 1 1 34 THR HA H 1.711 3.647 -7.294 1.00 . A A . 34 THR HA 1 1
1 459 1 1 34 THR HB H -0.920 4.358 -8.607 1.00 . A A . 34 THR HB 1 1
1 460 1 1 34 THR HG1 H 1.476 3.841 -9.993 1.00 . A A . 34 THR HG1 1 1
1 461 1 1 34 THR HG21 H 0.235 6.224 -9.590 1.00 . A A . 34 THR HG21 1 1
1 462 1 1 34 THR HG22 H 1.761 5.721 -8.862 1.00 . A A . 34 THR HG22 1 1
1 463 1 1 34 THR HG23 H 0.446 6.302 -7.842 1.00 . A A . 34 THR HG23 1 1
1 464 1 1 34 THR N N 0.138 2.317 -7.157 1.00 . A A . 34 THR N 1 1
1 465 1 1 34 THR O O -1.014 4.576 -5.785 1.00 . A A . 34 THR O 1 1
1 466 1 1 34 THR OG1 O 0.605 3.543 -9.720 1.00 . A A . 34 THR OG1 1 1
1 467 1 1 35 VAL C C 0.902 7.590 -4.769 1.00 . A A . 35 VAL C 1 1
1 468 1 1 35 VAL CA C 0.804 6.121 -4.375 1.00 . A A . 35 VAL CA 1 1
1 469 1 1 35 VAL CB C 1.747 5.855 -3.188 1.00 . A A . 35 VAL CB 1 1
1 470 1 1 35 VAL CG1 C 1.361 6.717 -1.995 1.00 . A A . 35 VAL CG1 1 1
1 471 1 1 35 VAL CG2 C 1.734 4.380 -2.817 1.00 . A A . 35 VAL CG2 1 1
1 472 1 1 35 VAL H H 2.039 5.188 -5.818 1.00 . A A . 35 VAL H 1 1
1 473 1 1 35 VAL HA H -0.208 5.910 -4.059 1.00 . A A . 35 VAL HA 1 1
1 474 1 1 35 VAL HB H 2.752 6.121 -3.485 1.00 . A A . 35 VAL HB 1 1
1 475 1 1 35 VAL HG11 H 2.232 7.246 -1.637 1.00 . A A . 35 VAL HG11 1 1
1 476 1 1 35 VAL HG12 H 0.603 7.426 -2.293 1.00 . A A . 35 VAL HG12 1 1
1 477 1 1 35 VAL HG13 H 0.975 6.087 -1.207 1.00 . A A . 35 VAL HG13 1 1
1 478 1 1 35 VAL HG21 H 1.679 4.280 -1.743 1.00 . A A . 35 VAL HG21 1 1
1 479 1 1 35 VAL HG22 H 0.875 3.903 -3.267 1.00 . A A . 35 VAL HG22 1 1
1 480 1 1 35 VAL HG23 H 2.636 3.909 -3.177 1.00 . A A . 35 VAL HG23 1 1
1 481 1 1 35 VAL N N 1.114 5.253 -5.505 1.00 . A A . 35 VAL N 1 1
1 482 1 1 35 VAL O O 1.996 8.126 -4.943 1.00 . A A . 35 VAL O 1 1
1 483 1 1 36 ASP C C -0.247 10.538 -4.039 1.00 . A A . 36 ASP C 1 1
1 484 1 1 36 ASP CA C -0.296 9.648 -5.277 1.00 . A A . 36 ASP CA 1 1
1 485 1 1 36 ASP CB C -1.561 9.945 -6.084 1.00 . A A . 36 ASP CB 1 1
1 486 1 1 36 ASP CG C -1.541 11.327 -6.705 1.00 . A A . 36 ASP CG 1 1
1 487 1 1 36 ASP H H -1.090 7.757 -4.753 1.00 . A A . 36 ASP H 1 1
1 488 1 1 36 ASP HA H 0.569 9.857 -5.890 1.00 . A A . 36 ASP HA 1 1
1 489 1 1 36 ASP HB2 H -1.654 9.216 -6.877 1.00 . A A . 36 ASP HB2 1 1
1 490 1 1 36 ASP HB3 H -2.419 9.875 -5.433 1.00 . A A . 36 ASP HB3 1 1
1 491 1 1 36 ASP N N -0.250 8.238 -4.906 1.00 . A A . 36 ASP N 1 1
1 492 1 1 36 ASP O O -1.188 10.568 -3.247 1.00 . A A . 36 ASP O 1 1
1 493 1 1 36 ASP OD1 O -1.163 12.288 -6.003 1.00 . A A . 36 ASP OD1 1 1
1 494 1 1 36 ASP OD2 O -1.902 11.450 -7.895 1.00 . A A . 36 ASP OD2 1 1
1 495 1 1 37 SER C C 1.423 13.550 -3.190 1.00 . A A . 37 SER C 1 1
1 496 1 1 37 SER CA C 1.031 12.148 -2.735 1.00 . A A . 37 SER CA 1 1
1 497 1 1 37 SER CB C 2.096 11.591 -1.788 1.00 . A A . 37 SER CB 1 1
1 498 1 1 37 SER H H 1.573 11.194 -4.546 1.00 . A A . 37 SER H 1 1
1 499 1 1 37 SER HA H 0.089 12.202 -2.211 1.00 . A A . 37 SER HA 1 1
1 500 1 1 37 SER HB2 H 1.913 11.957 -0.790 1.00 . A A . 37 SER HB2 1 1
1 501 1 1 37 SER HB3 H 2.046 10.511 -1.791 1.00 . A A . 37 SER HB3 1 1
1 502 1 1 37 SER HG H 4.024 11.780 -1.495 1.00 . A A . 37 SER HG 1 1
1 503 1 1 37 SER N N 0.858 11.261 -3.880 1.00 . A A . 37 SER N 1 1
1 504 1 1 37 SER O O 2.034 14.311 -2.439 1.00 . A A . 37 SER O 1 1
1 505 1 1 37 SER OG O 3.396 11.990 -2.190 1.00 . A A . 37 SER OG 1 1
1 506 1 1 38 SER C C 0.590 16.292 -4.280 1.00 . A A . 38 SER C 1 1
1 507 1 1 38 SER CA C 1.383 15.196 -4.983 1.00 . A A . 38 SER CA 1 1
1 508 1 1 38 SER CB C 1.088 15.219 -6.484 1.00 . A A . 38 SER CB 1 1
1 509 1 1 38 SER H H 0.580 13.237 -4.976 1.00 . A A . 38 SER H 1 1
1 510 1 1 38 SER HA H 2.437 15.375 -4.829 1.00 . A A . 38 SER HA 1 1
1 511 1 1 38 SER HB2 H 1.246 14.234 -6.896 1.00 . A A . 38 SER HB2 1 1
1 512 1 1 38 SER HB3 H 0.060 15.515 -6.641 1.00 . A A . 38 SER HB3 1 1
1 513 1 1 38 SER HG H 2.633 15.656 -7.607 1.00 . A A . 38 SER HG 1 1
1 514 1 1 38 SER N N 1.066 13.887 -4.425 1.00 . A A . 38 SER N 1 1
1 515 1 1 38 SER O O 1.077 17.408 -4.095 1.00 . A A . 38 SER O 1 1
1 516 1 1 38 SER OG O 1.934 16.136 -7.157 1.00 . A A . 38 SER OG 1 1
1 517 1 1 39 LYS C C -1.243 16.909 -1.701 1.00 . A A . 39 LYS C 1 1
1 518 1 1 39 LYS CA C -1.502 16.923 -3.204 1.00 . A A . 39 LYS CA 1 1
1 519 1 1 39 LYS CB C -2.972 16.602 -3.482 1.00 . A A . 39 LYS CB 1 1
1 520 1 1 39 LYS CD C -4.852 17.090 -5.074 1.00 . A A . 39 LYS CD 1 1
1 521 1 1 39 LYS CE C -5.673 15.818 -5.225 1.00 . A A . 39 LYS CE 1 1
1 522 1 1 39 LYS CG C -3.371 16.785 -4.937 1.00 . A A . 39 LYS CG 1 1
1 523 1 1 39 LYS H H -0.971 15.062 -4.064 1.00 . A A . 39 LYS H 1 1
1 524 1 1 39 LYS HA H -1.278 17.906 -3.588 1.00 . A A . 39 LYS HA 1 1
1 525 1 1 39 LYS HB2 H -3.163 15.575 -3.205 1.00 . A A . 39 LYS HB2 1 1
1 526 1 1 39 LYS HB3 H -3.590 17.250 -2.877 1.00 . A A . 39 LYS HB3 1 1
1 527 1 1 39 LYS HD2 H -5.187 17.618 -4.193 1.00 . A A . 39 LYS HD2 1 1
1 528 1 1 39 LYS HD3 H -5.003 17.711 -5.946 1.00 . A A . 39 LYS HD3 1 1
1 529 1 1 39 LYS HE2 H -6.678 16.086 -5.512 1.00 . A A . 39 LYS HE2 1 1
1 530 1 1 39 LYS HE3 H -5.228 15.209 -5.998 1.00 . A A . 39 LYS HE3 1 1
1 531 1 1 39 LYS HG2 H -2.804 17.604 -5.355 1.00 . A A . 39 LYS HG2 1 1
1 532 1 1 39 LYS HG3 H -3.148 15.876 -5.478 1.00 . A A . 39 LYS HG3 1 1
1 533 1 1 39 LYS HZ1 H -5.059 15.440 -3.265 1.00 . A A . 39 LYS HZ1 1 1
1 534 1 1 39 LYS HZ2 H -5.457 14.048 -4.139 1.00 . A A . 39 LYS HZ2 1 1
1 535 1 1 39 LYS HZ3 H -6.682 15.061 -3.560 1.00 . A A . 39 LYS HZ3 1 1
1 536 1 1 39 LYS N N -0.638 15.968 -3.889 1.00 . A A . 39 LYS N 1 1
1 537 1 1 39 LYS NZ N -5.722 15.037 -3.959 1.00 . A A . 39 LYS NZ 1 1
1 538 1 1 39 LYS O O -1.761 17.750 -0.966 1.00 . A A . 39 LYS O 1 1
1 539 1 1 40 ALA C C 1.030 16.775 0.542 1.00 . A A . 40 ALA C 1 1
1 540 1 1 40 ALA CA C -0.108 15.834 0.163 1.00 . A A . 40 ALA CA 1 1
1 541 1 1 40 ALA CB C 0.259 14.396 0.500 1.00 . A A . 40 ALA CB 1 1
1 542 1 1 40 ALA H H -0.056 15.312 -1.887 1.00 . A A . 40 ALA H 1 1
1 543 1 1 40 ALA HA H -0.987 16.098 0.734 1.00 . A A . 40 ALA HA 1 1
1 544 1 1 40 ALA HB1 H 0.703 14.360 1.484 1.00 . A A . 40 ALA HB1 1 1
1 545 1 1 40 ALA HB2 H -0.630 13.783 0.483 1.00 . A A . 40 ALA HB2 1 1
1 546 1 1 40 ALA HB3 H 0.966 14.025 -0.227 1.00 . A A . 40 ALA HB3 1 1
1 547 1 1 40 ALA N N -0.438 15.952 -1.252 1.00 . A A . 40 ALA N 1 1
1 548 1 1 40 ALA O O 1.055 17.321 1.644 1.00 . A A . 40 ALA O 1 1
1 549 1 1 41 GLY C C 4.427 17.182 -0.447 1.00 . A A . 41 GLY C 1 1
1 550 1 1 41 GLY CA C 3.099 17.837 -0.121 1.00 . A A . 41 GLY CA 1 1
1 551 1 1 41 GLY H H 1.898 16.499 -1.240 1.00 . A A . 41 GLY H 1 1
1 552 1 1 41 GLY HA2 H 2.991 18.728 -0.720 1.00 . A A . 41 GLY HA2 1 1
1 553 1 1 41 GLY HA3 H 3.094 18.112 0.923 1.00 . A A . 41 GLY HA3 1 1
1 554 1 1 41 GLY N N 1.971 16.960 -0.379 1.00 . A A . 41 GLY N 1 1
1 555 1 1 41 GLY O O 4.531 16.416 -1.407 1.00 . A A . 41 GLY O 1 1
1 556 1 1 42 LEU C C 7.128 15.933 1.248 1.00 . A A . 42 LEU C 1 1
1 557 1 1 42 LEU CA C 6.775 16.922 0.141 1.00 . A A . 42 LEU CA 1 1
1 558 1 1 42 LEU CB C 7.819 18.038 0.087 1.00 . A A . 42 LEU CB 1 1
1 559 1 1 42 LEU CD1 C 6.357 20.071 0.191 1.00 . A A . 42 LEU CD1 1 1
1 560 1 1 42 LEU CD2 C 7.116 18.970 2.305 1.00 . A A . 42 LEU CD2 1 1
1 561 1 1 42 LEU CG C 7.485 19.309 0.869 1.00 . A A . 42 LEU CG 1 1
1 562 1 1 42 LEU H H 5.300 18.101 1.098 1.00 . A A . 42 LEU H 1 1
1 563 1 1 42 LEU HA H 6.768 16.400 -0.804 1.00 . A A . 42 LEU HA 1 1
1 564 1 1 42 LEU HB2 H 8.745 17.643 0.478 1.00 . A A . 42 LEU HB2 1 1
1 565 1 1 42 LEU HB3 H 7.956 18.311 -0.949 1.00 . A A . 42 LEU HB3 1 1
1 566 1 1 42 LEU HD11 H 6.615 21.116 0.128 1.00 . A A . 42 LEU HD11 1 1
1 567 1 1 42 LEU HD12 H 5.450 19.959 0.768 1.00 . A A . 42 LEU HD12 1 1
1 568 1 1 42 LEU HD13 H 6.202 19.677 -0.803 1.00 . A A . 42 LEU HD13 1 1
1 569 1 1 42 LEU HD21 H 6.078 19.216 2.477 1.00 . A A . 42 LEU HD21 1 1
1 570 1 1 42 LEU HD22 H 7.737 19.539 2.982 1.00 . A A . 42 LEU HD22 1 1
1 571 1 1 42 LEU HD23 H 7.268 17.915 2.477 1.00 . A A . 42 LEU HD23 1 1
1 572 1 1 42 LEU HG H 8.355 19.951 0.889 1.00 . A A . 42 LEU HG 1 1
1 573 1 1 42 LEU N N 5.445 17.485 0.350 1.00 . A A . 42 LEU N 1 1
1 574 1 1 42 LEU O O 8.294 15.594 1.441 1.00 . A A . 42 LEU O 1 1
1 575 1 1 43 ALA C C 6.572 13.116 2.507 1.00 . A A . 43 ALA C 1 1
1 576 1 1 43 ALA CA C 6.313 14.517 3.051 1.00 . A A . 43 ALA CA 1 1
1 577 1 1 43 ALA CB C 5.108 14.510 3.980 1.00 . A A . 43 ALA CB 1 1
1 578 1 1 43 ALA H H 5.203 15.779 1.765 1.00 . A A . 43 ALA H 1 1
1 579 1 1 43 ALA HA H 7.173 14.836 3.621 1.00 . A A . 43 ALA HA 1 1
1 580 1 1 43 ALA HB1 H 4.953 13.511 4.361 1.00 . A A . 43 ALA HB1 1 1
1 581 1 1 43 ALA HB2 H 5.284 15.186 4.803 1.00 . A A . 43 ALA HB2 1 1
1 582 1 1 43 ALA HB3 H 4.231 14.827 3.435 1.00 . A A . 43 ALA HB3 1 1
1 583 1 1 43 ALA N N 6.110 15.471 1.968 1.00 . A A . 43 ALA N 1 1
1 584 1 1 43 ALA O O 6.071 12.732 1.450 1.00 . A A . 43 ALA O 1 1
1 585 1 1 44 PRO C C 6.529 10.014 2.964 1.00 . A A . 44 PRO C 1 1
1 586 1 1 44 PRO CA C 7.718 10.962 2.856 1.00 . A A . 44 PRO CA 1 1
1 587 1 1 44 PRO CB C 8.807 10.572 3.859 1.00 . A A . 44 PRO CB 1 1
1 588 1 1 44 PRO CD C 8.005 12.727 4.516 1.00 . A A . 44 PRO CD 1 1
1 589 1 1 44 PRO CG C 8.550 11.431 5.049 1.00 . A A . 44 PRO CG 1 1
1 590 1 1 44 PRO HA H 8.118 10.923 1.853 1.00 . A A . 44 PRO HA 1 1
1 591 1 1 44 PRO HB2 H 8.717 9.522 4.100 1.00 . A A . 44 PRO HB2 1 1
1 592 1 1 44 PRO HB3 H 9.779 10.767 3.433 1.00 . A A . 44 PRO HB3 1 1
1 593 1 1 44 PRO HD2 H 7.277 13.139 5.198 1.00 . A A . 44 PRO HD2 1 1
1 594 1 1 44 PRO HD3 H 8.806 13.430 4.345 1.00 . A A . 44 PRO HD3 1 1
1 595 1 1 44 PRO HG2 H 7.827 10.957 5.695 1.00 . A A . 44 PRO HG2 1 1
1 596 1 1 44 PRO HG3 H 9.474 11.604 5.581 1.00 . A A . 44 PRO HG3 1 1
1 597 1 1 44 PRO N N 7.374 12.333 3.245 1.00 . A A . 44 PRO N 1 1
1 598 1 1 44 PRO O O 5.501 10.354 3.549 1.00 . A A . 44 PRO O 1 1
1 599 1 1 45 LEU C C 6.122 6.507 3.010 1.00 . A A . 45 LEU C 1 1
1 600 1 1 45 LEU CA C 5.614 7.822 2.429 1.00 . A A . 45 LEU CA 1 1
1 601 1 1 45 LEU CB C 5.060 7.591 1.022 1.00 . A A . 45 LEU CB 1 1
1 602 1 1 45 LEU CD1 C 2.703 6.761 1.202 1.00 . A A . 45 LEU CD1 1 1
1 603 1 1 45 LEU CD2 C 4.217 5.844 -0.565 1.00 . A A . 45 LEU CD2 1 1
1 604 1 1 45 LEU CG C 4.135 6.386 0.854 1.00 . A A . 45 LEU CG 1 1
1 605 1 1 45 LEU H H 7.519 8.607 1.944 1.00 . A A . 45 LEU H 1 1
1 606 1 1 45 LEU HA H 4.824 8.199 3.061 1.00 . A A . 45 LEU HA 1 1
1 607 1 1 45 LEU HB2 H 4.510 8.473 0.734 1.00 . A A . 45 LEU HB2 1 1
1 608 1 1 45 LEU HB3 H 5.901 7.460 0.354 1.00 . A A . 45 LEU HB3 1 1
1 609 1 1 45 LEU HD11 H 2.565 7.822 1.063 1.00 . A A . 45 LEU HD11 1 1
1 610 1 1 45 LEU HD12 H 2.503 6.503 2.232 1.00 . A A . 45 LEU HD12 1 1
1 611 1 1 45 LEU HD13 H 2.023 6.222 0.558 1.00 . A A . 45 LEU HD13 1 1
1 612 1 1 45 LEU HD21 H 3.246 5.478 -0.867 1.00 . A A . 45 LEU HD21 1 1
1 613 1 1 45 LEU HD22 H 4.933 5.035 -0.601 1.00 . A A . 45 LEU HD22 1 1
1 614 1 1 45 LEU HD23 H 4.530 6.632 -1.234 1.00 . A A . 45 LEU HD23 1 1
1 615 1 1 45 LEU HG H 4.448 5.602 1.532 1.00 . A A . 45 LEU HG 1 1
1 616 1 1 45 LEU N N 6.676 8.822 2.397 1.00 . A A . 45 LEU N 1 1
1 617 1 1 45 LEU O O 7.130 5.965 2.557 1.00 . A A . 45 LEU O 1 1
1 618 1 1 46 GLU C C 4.786 3.644 4.341 1.00 . A A . 46 GLU C 1 1
1 619 1 1 46 GLU CA C 5.795 4.744 4.656 1.00 . A A . 46 GLU CA 1 1
1 620 1 1 46 GLU CB C 5.905 4.933 6.171 1.00 . A A . 46 GLU CB 1 1
1 621 1 1 46 GLU CD C 8.146 3.940 6.780 1.00 . A A . 46 GLU CD 1 1
1 622 1 1 46 GLU CG C 6.639 3.803 6.874 1.00 . A A . 46 GLU CG 1 1
1 623 1 1 46 GLU H H 4.621 6.476 4.332 1.00 . A A . 46 GLU H 1 1
1 624 1 1 46 GLU HA H 6.760 4.452 4.270 1.00 . A A . 46 GLU HA 1 1
1 625 1 1 46 GLU HB2 H 6.430 5.856 6.369 1.00 . A A . 46 GLU HB2 1 1
1 626 1 1 46 GLU HB3 H 4.910 5.001 6.585 1.00 . A A . 46 GLU HB3 1 1
1 627 1 1 46 GLU HG2 H 6.357 3.802 7.917 1.00 . A A . 46 GLU HG2 1 1
1 628 1 1 46 GLU HG3 H 6.349 2.867 6.423 1.00 . A A . 46 GLU HG3 1 1
1 629 1 1 46 GLU N N 5.416 5.997 4.015 1.00 . A A . 46 GLU N 1 1
1 630 1 1 46 GLU O O 3.597 3.909 4.165 1.00 . A A . 46 GLU O 1 1
1 631 1 1 46 GLU OE1 O 8.633 4.453 5.752 1.00 . A A . 46 GLU OE1 1 1
1 632 1 1 46 GLU OE2 O 8.838 3.535 7.737 1.00 . A A . 46 GLU OE2 1 1
1 633 1 1 47 VAL C C 4.780 0.064 4.842 1.00 . A A . 47 VAL C 1 1
1 634 1 1 47 VAL CA C 4.410 1.266 3.980 1.00 . A A . 47 VAL CA 1 1
1 635 1 1 47 VAL CB C 4.495 0.866 2.496 1.00 . A A . 47 VAL CB 1 1
1 636 1 1 47 VAL CG1 C 3.491 -0.232 2.180 1.00 . A A . 47 VAL CG1 1 1
1 637 1 1 47 VAL CG2 C 4.270 2.077 1.604 1.00 . A A . 47 VAL CG2 1 1
1 638 1 1 47 VAL H H 6.226 2.259 4.424 1.00 . A A . 47 VAL H 1 1
1 639 1 1 47 VAL HA H 3.391 1.552 4.197 1.00 . A A . 47 VAL HA 1 1
1 640 1 1 47 VAL HB H 5.486 0.483 2.303 1.00 . A A . 47 VAL HB 1 1
1 641 1 1 47 VAL HG11 H 3.952 -1.196 2.334 1.00 . A A . 47 VAL HG11 1 1
1 642 1 1 47 VAL HG12 H 2.633 -0.134 2.830 1.00 . A A . 47 VAL HG12 1 1
1 643 1 1 47 VAL HG13 H 3.175 -0.146 1.151 1.00 . A A . 47 VAL HG13 1 1
1 644 1 1 47 VAL HG21 H 3.337 2.551 1.870 1.00 . A A . 47 VAL HG21 1 1
1 645 1 1 47 VAL HG22 H 5.080 2.780 1.738 1.00 . A A . 47 VAL HG22 1 1
1 646 1 1 47 VAL HG23 H 4.235 1.764 0.571 1.00 . A A . 47 VAL HG23 1 1
1 647 1 1 47 VAL N N 5.269 2.408 4.273 1.00 . A A . 47 VAL N 1 1
1 648 1 1 47 VAL O O 5.922 -0.067 5.283 1.00 . A A . 47 VAL O 1 1
1 649 1 1 48 ARG C C 3.003 -3.082 5.561 1.00 . A A . 48 ARG C 1 1
1 650 1 1 48 ARG CA C 4.032 -2.002 5.886 1.00 . A A . 48 ARG CA 1 1
1 651 1 1 48 ARG CB C 3.969 -1.654 7.374 1.00 . A A . 48 ARG CB 1 1
1 652 1 1 48 ARG CD C 5.276 -1.246 9.482 1.00 . A A . 48 ARG CD 1 1
1 653 1 1 48 ARG CG C 5.311 -1.248 7.962 1.00 . A A . 48 ARG CG 1 1
1 654 1 1 48 ARG CZ C 6.765 -3.073 10.185 1.00 . A A . 48 ARG CZ 1 1
1 655 1 1 48 ARG H H 2.919 -0.651 4.697 1.00 . A A . 48 ARG H 1 1
1 656 1 1 48 ARG HA H 5.017 -2.381 5.655 1.00 . A A . 48 ARG HA 1 1
1 657 1 1 48 ARG HB2 H 3.279 -0.835 7.512 1.00 . A A . 48 ARG HB2 1 1
1 658 1 1 48 ARG HB3 H 3.608 -2.513 7.919 1.00 . A A . 48 ARG HB3 1 1
1 659 1 1 48 ARG HD2 H 6.022 -0.557 9.846 1.00 . A A . 48 ARG HD2 1 1
1 660 1 1 48 ARG HD3 H 4.298 -0.921 9.806 1.00 . A A . 48 ARG HD3 1 1
1 661 1 1 48 ARG HE H 4.774 -3.112 10.311 1.00 . A A . 48 ARG HE 1 1
1 662 1 1 48 ARG HG2 H 6.065 -1.947 7.631 1.00 . A A . 48 ARG HG2 1 1
1 663 1 1 48 ARG HG3 H 5.559 -0.255 7.615 1.00 . A A . 48 ARG HG3 1 1
1 664 1 1 48 ARG HH11 H 7.705 -1.449 9.437 1.00 . A A . 48 ARG HH11 1 1
1 665 1 1 48 ARG HH12 H 8.743 -2.743 9.936 1.00 . A A . 48 ARG HH12 1 1
1 666 1 1 48 ARG HH21 H 6.130 -4.823 10.973 1.00 . A A . 48 ARG HH21 1 1
1 667 1 1 48 ARG HH22 H 7.846 -4.662 10.808 1.00 . A A . 48 ARG HH22 1 1
1 668 1 1 48 ARG N N 3.808 -0.811 5.077 1.00 . A A . 48 ARG N 1 1
1 669 1 1 48 ARG NE N 5.544 -2.571 10.037 1.00 . A A . 48 ARG NE 1 1
1 670 1 1 48 ARG NH1 N 7.825 -2.363 9.823 1.00 . A A . 48 ARG NH1 1 1
1 671 1 1 48 ARG NH2 N 6.926 -4.285 10.698 1.00 . A A . 48 ARG NH2 1 1
1 672 1 1 48 ARG O O 1.817 -2.793 5.396 1.00 . A A . 48 ARG O 1 1
1 673 1 1 49 VAL C C 2.561 -6.453 6.314 1.00 . A A . 49 VAL C 1 1
1 674 1 1 49 VAL CA C 2.584 -5.447 5.168 1.00 . A A . 49 VAL CA 1 1
1 675 1 1 49 VAL CB C 3.018 -6.166 3.876 1.00 . A A . 49 VAL CB 1 1
1 676 1 1 49 VAL CG1 C 2.202 -7.433 3.673 1.00 . A A . 49 VAL CG1 1 1
1 677 1 1 49 VAL CG2 C 2.882 -5.237 2.680 1.00 . A A . 49 VAL CG2 1 1
1 678 1 1 49 VAL H H 4.419 -4.491 5.615 1.00 . A A . 49 VAL H 1 1
1 679 1 1 49 VAL HA H 1.586 -5.058 5.022 1.00 . A A . 49 VAL HA 1 1
1 680 1 1 49 VAL HB H 4.057 -6.443 3.975 1.00 . A A . 49 VAL HB 1 1
1 681 1 1 49 VAL HG11 H 1.196 -7.275 4.029 1.00 . A A . 49 VAL HG11 1 1
1 682 1 1 49 VAL HG12 H 2.180 -7.682 2.622 1.00 . A A . 49 VAL HG12 1 1
1 683 1 1 49 VAL HG13 H 2.655 -8.244 4.225 1.00 . A A . 49 VAL HG13 1 1
1 684 1 1 49 VAL HG21 H 3.475 -4.350 2.845 1.00 . A A . 49 VAL HG21 1 1
1 685 1 1 49 VAL HG22 H 3.230 -5.742 1.790 1.00 . A A . 49 VAL HG22 1 1
1 686 1 1 49 VAL HG23 H 1.845 -4.960 2.553 1.00 . A A . 49 VAL HG23 1 1
1 687 1 1 49 VAL N N 3.465 -4.325 5.472 1.00 . A A . 49 VAL N 1 1
1 688 1 1 49 VAL O O 3.580 -7.063 6.640 1.00 . A A . 49 VAL O 1 1
1 689 1 1 50 LEU C C 0.377 -8.749 7.621 1.00 . A A . 50 LEU C 1 1
1 690 1 1 50 LEU CA C 1.235 -7.556 8.030 1.00 . A A . 50 LEU CA 1 1
1 691 1 1 50 LEU CB C 0.605 -6.849 9.232 1.00 . A A . 50 LEU CB 1 1
1 692 1 1 50 LEU CD1 C 2.442 -7.247 10.890 1.00 . A A . 50 LEU CD1 1 1
1 693 1 1 50 LEU CD2 C 2.448 -5.170 9.496 1.00 . A A . 50 LEU CD2 1 1
1 694 1 1 50 LEU CG C 1.579 -6.194 10.212 1.00 . A A . 50 LEU CG 1 1
1 695 1 1 50 LEU H H 0.616 -6.108 6.617 1.00 . A A . 50 LEU H 1 1
1 696 1 1 50 LEU HA H 2.216 -7.911 8.306 1.00 . A A . 50 LEU HA 1 1
1 697 1 1 50 LEU HB2 H -0.052 -6.080 8.856 1.00 . A A . 50 LEU HB2 1 1
1 698 1 1 50 LEU HB3 H 0.026 -7.580 9.778 1.00 . A A . 50 LEU HB3 1 1
1 699 1 1 50 LEU HD11 H 3.318 -7.436 10.288 1.00 . A A . 50 LEU HD11 1 1
1 700 1 1 50 LEU HD12 H 1.877 -8.160 11.000 1.00 . A A . 50 LEU HD12 1 1
1 701 1 1 50 LEU HD13 H 2.744 -6.891 11.865 1.00 . A A . 50 LEU HD13 1 1
1 702 1 1 50 LEU HD21 H 2.534 -5.438 8.454 1.00 . A A . 50 LEU HD21 1 1
1 703 1 1 50 LEU HD22 H 3.430 -5.154 9.947 1.00 . A A . 50 LEU HD22 1 1
1 704 1 1 50 LEU HD23 H 1.995 -4.193 9.580 1.00 . A A . 50 LEU HD23 1 1
1 705 1 1 50 LEU HG H 1.017 -5.679 10.979 1.00 . A A . 50 LEU HG 1 1
1 706 1 1 50 LEU N N 1.392 -6.622 6.921 1.00 . A A . 50 LEU N 1 1
1 707 1 1 50 LEU O O -0.761 -8.587 7.183 1.00 . A A . 50 LEU O 1 1
1 708 1 1 51 GLY C C -1.091 -11.299 8.192 1.00 . A A . 51 GLY C 1 1
1 709 1 1 51 GLY CA C 0.202 -11.152 7.413 1.00 . A A . 51 GLY CA 1 1
1 710 1 1 51 GLY H H 1.842 -10.017 8.124 1.00 . A A . 51 GLY H 1 1
1 711 1 1 51 GLY HA2 H -0.027 -11.121 6.358 1.00 . A A . 51 GLY HA2 1 1
1 712 1 1 51 GLY HA3 H 0.828 -12.010 7.611 1.00 . A A . 51 GLY HA3 1 1
1 713 1 1 51 GLY N N 0.931 -9.949 7.769 1.00 . A A . 51 GLY N 1 1
1 714 1 1 51 GLY O O -1.426 -10.474 9.042 1.00 . A A . 51 GLY O 1 1
1 715 1 1 52 PRO C C -2.932 -13.052 10.029 1.00 . A A . 52 PRO C 1 1
1 716 1 1 52 PRO CA C -3.117 -12.649 8.569 1.00 . A A . 52 PRO CA 1 1
1 717 1 1 52 PRO CB C -3.694 -13.814 7.762 1.00 . A A . 52 PRO CB 1 1
1 718 1 1 52 PRO CD C -1.504 -13.396 6.899 1.00 . A A . 52 PRO CD 1 1
1 719 1 1 52 PRO CG C -2.505 -14.487 7.165 1.00 . A A . 52 PRO CG 1 1
1 720 1 1 52 PRO HA H -3.787 -11.804 8.513 1.00 . A A . 52 PRO HA 1 1
1 721 1 1 52 PRO HB2 H -4.235 -14.479 8.421 1.00 . A A . 52 PRO HB2 1 1
1 722 1 1 52 PRO HB3 H -4.357 -13.436 7.000 1.00 . A A . 52 PRO HB3 1 1
1 723 1 1 52 PRO HD2 H -0.499 -13.764 7.048 1.00 . A A . 52 PRO HD2 1 1
1 724 1 1 52 PRO HD3 H -1.623 -13.010 5.899 1.00 . A A . 52 PRO HD3 1 1
1 725 1 1 52 PRO HG2 H -2.101 -15.206 7.860 1.00 . A A . 52 PRO HG2 1 1
1 726 1 1 52 PRO HG3 H -2.784 -14.971 6.241 1.00 . A A . 52 PRO HG3 1 1
1 727 1 1 52 PRO N N -1.842 -12.372 7.901 1.00 . A A . 52 PRO N 1 1
1 728 1 1 52 PRO O O -3.710 -12.653 10.895 1.00 . A A . 52 PRO O 1 1
1 729 1 1 53 ARG C C -0.739 -13.288 12.389 1.00 . A A . 53 ARG C 1 1
1 730 1 1 53 ARG CA C -1.610 -14.299 11.647 1.00 . A A . 53 ARG CA 1 1
1 731 1 1 53 ARG CB C -0.914 -15.660 11.614 1.00 . A A . 53 ARG CB 1 1
1 732 1 1 53 ARG CD C -0.202 -16.303 9.290 1.00 . A A . 53 ARG CD 1 1
1 733 1 1 53 ARG CG C -1.247 -16.483 10.380 1.00 . A A . 53 ARG CG 1 1
1 734 1 1 53 ARG CZ C 2.141 -16.972 8.967 1.00 . A A . 53 ARG CZ 1 1
1 735 1 1 53 ARG H H -1.312 -14.126 9.560 1.00 . A A . 53 ARG H 1 1
1 736 1 1 53 ARG HA H -2.550 -14.397 12.170 1.00 . A A . 53 ARG HA 1 1
1 737 1 1 53 ARG HB2 H 0.155 -15.506 11.638 1.00 . A A . 53 ARG HB2 1 1
1 738 1 1 53 ARG HB3 H -1.208 -16.223 12.486 1.00 . A A . 53 ARG HB3 1 1
1 739 1 1 53 ARG HD2 H -0.662 -16.498 8.333 1.00 . A A . 53 ARG HD2 1 1
1 740 1 1 53 ARG HD3 H 0.154 -15.284 9.318 1.00 . A A . 53 ARG HD3 1 1
1 741 1 1 53 ARG HE H 0.783 -18.028 9.976 1.00 . A A . 53 ARG HE 1 1
1 742 1 1 53 ARG HG2 H -1.287 -17.527 10.655 1.00 . A A . 53 ARG HG2 1 1
1 743 1 1 53 ARG HG3 H -2.209 -16.172 10.000 1.00 . A A . 53 ARG HG3 1 1
1 744 1 1 53 ARG HH11 H 1.636 -15.211 8.118 1.00 . A A . 53 ARG HH11 1 1
1 745 1 1 53 ARG HH12 H 3.285 -15.695 7.898 1.00 . A A . 53 ARG HH12 1 1
1 746 1 1 53 ARG HH21 H 2.951 -18.676 9.693 1.00 . A A . 53 ARG HH21 1 1
1 747 1 1 53 ARG HH22 H 4.031 -17.666 8.794 1.00 . A A . 53 ARG HH22 1 1
1 748 1 1 53 ARG N N -1.896 -13.842 10.293 1.00 . A A . 53 ARG N 1 1
1 749 1 1 53 ARG NE N 0.932 -17.207 9.464 1.00 . A A . 53 ARG NE 1 1
1 750 1 1 53 ARG NH1 N 2.372 -15.869 8.271 1.00 . A A . 53 ARG NH1 1 1
1 751 1 1 53 ARG NH2 N 3.122 -17.844 9.168 1.00 . A A . 53 ARG NH2 1 1
1 752 1 1 53 ARG O O -0.803 -13.177 13.612 1.00 . A A . 53 ARG O 1 1
1 753 1 1 54 GLY C C 2.351 -11.601 11.669 1.00 . A A . 54 GLY C 1 1
1 754 1 1 54 GLY CA C 0.948 -11.563 12.241 1.00 . A A . 54 GLY CA 1 1
1 755 1 1 54 GLY H H 0.084 -12.684 10.667 1.00 . A A . 54 GLY H 1 1
1 756 1 1 54 GLY HA2 H 0.528 -10.580 12.075 1.00 . A A . 54 GLY HA2 1 1
1 757 1 1 54 GLY HA3 H 0.999 -11.745 13.304 1.00 . A A . 54 GLY HA3 1 1
1 758 1 1 54 GLY N N 0.075 -12.552 11.638 1.00 . A A . 54 GLY N 1 1
1 759 1 1 54 GLY O O 3.327 -11.359 12.381 1.00 . A A . 54 GLY O 1 1
1 760 1 1 55 LEU C C 4.214 -10.591 9.276 1.00 . A A . 55 LEU C 1 1
1 761 1 1 55 LEU CA C 3.750 -11.977 9.712 1.00 . A A . 55 LEU CA 1 1
1 762 1 1 55 LEU CB C 3.670 -12.906 8.500 1.00 . A A . 55 LEU CB 1 1
1 763 1 1 55 LEU CD1 C 6.079 -13.487 8.120 1.00 . A A . 55 LEU CD1 1 1
1 764 1 1 55 LEU CD2 C 4.476 -13.493 6.199 1.00 . A A . 55 LEU CD2 1 1
1 765 1 1 55 LEU CG C 4.842 -12.833 7.521 1.00 . A A . 55 LEU CG 1 1
1 766 1 1 55 LEU H H 1.642 -12.088 9.864 1.00 . A A . 55 LEU H 1 1
1 767 1 1 55 LEU HA H 4.464 -12.379 10.417 1.00 . A A . 55 LEU HA 1 1
1 768 1 1 55 LEU HB2 H 3.605 -13.919 8.863 1.00 . A A . 55 LEU HB2 1 1
1 769 1 1 55 LEU HB3 H 2.768 -12.661 7.956 1.00 . A A . 55 LEU HB3 1 1
1 770 1 1 55 LEU HD11 H 6.255 -13.086 9.106 1.00 . A A . 55 LEU HD11 1 1
1 771 1 1 55 LEU HD12 H 6.933 -13.284 7.491 1.00 . A A . 55 LEU HD12 1 1
1 772 1 1 55 LEU HD13 H 5.925 -14.554 8.184 1.00 . A A . 55 LEU HD13 1 1
1 773 1 1 55 LEU HD21 H 5.338 -14.005 5.802 1.00 . A A . 55 LEU HD21 1 1
1 774 1 1 55 LEU HD22 H 4.151 -12.738 5.499 1.00 . A A . 55 LEU HD22 1 1
1 775 1 1 55 LEU HD23 H 3.678 -14.202 6.361 1.00 . A A . 55 LEU HD23 1 1
1 776 1 1 55 LEU HG H 5.076 -11.796 7.325 1.00 . A A . 55 LEU HG 1 1
1 777 1 1 55 LEU N N 2.455 -11.906 10.380 1.00 . A A . 55 LEU N 1 1
1 778 1 1 55 LEU O O 3.404 -9.682 9.093 1.00 . A A . 55 LEU O 1 1
1 779 1 1 56 VAL C C 6.844 -9.303 7.371 1.00 . A A . 56 VAL C 1 1
1 780 1 1 56 VAL CA C 6.097 -9.163 8.693 1.00 . A A . 56 VAL CA 1 1
1 781 1 1 56 VAL CB C 7.061 -8.605 9.758 1.00 . A A . 56 VAL CB 1 1
1 782 1 1 56 VAL CG1 C 8.238 -9.547 9.958 1.00 . A A . 56 VAL CG1 1 1
1 783 1 1 56 VAL CG2 C 7.539 -7.216 9.365 1.00 . A A . 56 VAL CG2 1 1
1 784 1 1 56 VAL H H 6.119 -11.199 9.272 1.00 . A A . 56 VAL H 1 1
1 785 1 1 56 VAL HA H 5.287 -8.459 8.566 1.00 . A A . 56 VAL HA 1 1
1 786 1 1 56 VAL HB H 6.527 -8.529 10.693 1.00 . A A . 56 VAL HB 1 1
1 787 1 1 56 VAL HG11 H 8.711 -9.335 10.906 1.00 . A A . 56 VAL HG11 1 1
1 788 1 1 56 VAL HG12 H 7.888 -10.569 9.949 1.00 . A A . 56 VAL HG12 1 1
1 789 1 1 56 VAL HG13 H 8.953 -9.404 9.161 1.00 . A A . 56 VAL HG13 1 1
1 790 1 1 56 VAL HG21 H 8.619 -7.190 9.384 1.00 . A A . 56 VAL HG21 1 1
1 791 1 1 56 VAL HG22 H 7.190 -6.981 8.370 1.00 . A A . 56 VAL HG22 1 1
1 792 1 1 56 VAL HG23 H 7.150 -6.490 10.063 1.00 . A A . 56 VAL HG23 1 1
1 793 1 1 56 VAL N N 5.524 -10.437 9.111 1.00 . A A . 56 VAL N 1 1
1 794 1 1 56 VAL O O 7.887 -9.952 7.302 1.00 . A A . 56 VAL O 1 1
1 795 1 1 57 GLU C C 7.431 -7.372 4.583 1.00 . A A . 57 GLU C 1 1
1 796 1 1 57 GLU CA C 6.917 -8.746 5.003 1.00 . A A . 57 GLU CA 1 1
1 797 1 1 57 GLU CB C 5.914 -9.266 3.971 1.00 . A A . 57 GLU CB 1 1
1 798 1 1 57 GLU CD C 6.286 -11.758 4.136 1.00 . A A . 57 GLU CD 1 1
1 799 1 1 57 GLU CG C 5.313 -10.613 4.332 1.00 . A A . 57 GLU CG 1 1
1 800 1 1 57 GLU H H 5.468 -8.187 6.442 1.00 . A A . 57 GLU H 1 1
1 801 1 1 57 GLU HA H 7.752 -9.429 5.056 1.00 . A A . 57 GLU HA 1 1
1 802 1 1 57 GLU HB2 H 5.112 -8.550 3.874 1.00 . A A . 57 GLU HB2 1 1
1 803 1 1 57 GLU HB3 H 6.414 -9.362 3.018 1.00 . A A . 57 GLU HB3 1 1
1 804 1 1 57 GLU HG2 H 5.008 -10.592 5.367 1.00 . A A . 57 GLU HG2 1 1
1 805 1 1 57 GLU HG3 H 4.448 -10.785 3.708 1.00 . A A . 57 GLU HG3 1 1
1 806 1 1 57 GLU N N 6.301 -8.689 6.324 1.00 . A A . 57 GLU N 1 1
1 807 1 1 57 GLU O O 6.826 -6.340 4.871 1.00 . A A . 57 GLU O 1 1
1 808 1 1 57 GLU OE1 O 7.494 -11.560 4.391 1.00 . A A . 57 GLU OE1 1 1
1 809 1 1 57 GLU OE2 O 5.844 -12.853 3.731 1.00 . A A . 57 GLU OE2 1 1
1 810 1 1 58 PRO C C 8.397 -5.459 2.293 1.00 . A A . 58 PRO C 1 1
1 811 1 1 58 PRO CA C 9.199 -6.119 3.410 1.00 . A A . 58 PRO CA 1 1
1 812 1 1 58 PRO CB C 10.561 -6.583 2.888 1.00 . A A . 58 PRO CB 1 1
1 813 1 1 58 PRO CD C 9.354 -8.551 3.507 1.00 . A A . 58 PRO CD 1 1
1 814 1 1 58 PRO CG C 10.361 -8.014 2.528 1.00 . A A . 58 PRO CG 1 1
1 815 1 1 58 PRO HA H 9.343 -5.413 4.215 1.00 . A A . 58 PRO HA 1 1
1 816 1 1 58 PRO HB2 H 10.839 -5.993 2.026 1.00 . A A . 58 PRO HB2 1 1
1 817 1 1 58 PRO HB3 H 11.305 -6.471 3.663 1.00 . A A . 58 PRO HB3 1 1
1 818 1 1 58 PRO HD2 H 8.722 -9.288 3.033 1.00 . A A . 58 PRO HD2 1 1
1 819 1 1 58 PRO HD3 H 9.851 -8.975 4.367 1.00 . A A . 58 PRO HD3 1 1
1 820 1 1 58 PRO HG2 H 9.982 -8.090 1.520 1.00 . A A . 58 PRO HG2 1 1
1 821 1 1 58 PRO HG3 H 11.294 -8.550 2.620 1.00 . A A . 58 PRO HG3 1 1
1 822 1 1 58 PRO N N 8.577 -7.358 3.885 1.00 . A A . 58 PRO N 1 1
1 823 1 1 58 PRO O O 7.464 -6.051 1.752 1.00 . A A . 58 PRO O 1 1
1 824 1 1 59 VAL C C 9.066 -2.657 0.085 1.00 . A A . 59 VAL C 1 1
1 825 1 1 59 VAL CA C 8.083 -3.488 0.901 1.00 . A A . 59 VAL CA 1 1
1 826 1 1 59 VAL CB C 7.000 -2.558 1.480 1.00 . A A . 59 VAL CB 1 1
1 827 1 1 59 VAL CG1 C 5.843 -3.370 2.041 1.00 . A A . 59 VAL CG1 1 1
1 828 1 1 59 VAL CG2 C 7.592 -1.651 2.549 1.00 . A A . 59 VAL CG2 1 1
1 829 1 1 59 VAL H H 9.518 -3.808 2.423 1.00 . A A . 59 VAL H 1 1
1 830 1 1 59 VAL HA H 7.602 -4.203 0.248 1.00 . A A . 59 VAL HA 1 1
1 831 1 1 59 VAL HB H 6.621 -1.938 0.681 1.00 . A A . 59 VAL HB 1 1
1 832 1 1 59 VAL HG11 H 5.263 -3.780 1.226 1.00 . A A . 59 VAL HG11 1 1
1 833 1 1 59 VAL HG12 H 6.228 -4.175 2.650 1.00 . A A . 59 VAL HG12 1 1
1 834 1 1 59 VAL HG13 H 5.213 -2.732 2.644 1.00 . A A . 59 VAL HG13 1 1
1 835 1 1 59 VAL HG21 H 8.669 -1.654 2.465 1.00 . A A . 59 VAL HG21 1 1
1 836 1 1 59 VAL HG22 H 7.223 -0.645 2.413 1.00 . A A . 59 VAL HG22 1 1
1 837 1 1 59 VAL HG23 H 7.306 -2.011 3.526 1.00 . A A . 59 VAL HG23 1 1
1 838 1 1 59 VAL N N 8.766 -4.228 1.954 1.00 . A A . 59 VAL N 1 1
1 839 1 1 59 VAL O O 10.151 -2.320 0.557 1.00 . A A . 59 VAL O 1 1
1 840 1 1 60 ASN C C 8.953 -0.136 -2.221 1.00 . A A . 60 ASN C 1 1
1 841 1 1 60 ASN CA C 9.527 -1.537 -2.027 1.00 . A A . 60 ASN CA 1 1
1 842 1 1 60 ASN CB C 9.677 -2.230 -3.382 1.00 . A A . 60 ASN CB 1 1
1 843 1 1 60 ASN CG C 10.712 -1.559 -4.264 1.00 . A A . 60 ASN CG 1 1
1 844 1 1 60 ASN H H 7.803 -2.626 -1.464 1.00 . A A . 60 ASN H 1 1
1 845 1 1 60 ASN HA H 10.500 -1.454 -1.565 1.00 . A A . 60 ASN HA 1 1
1 846 1 1 60 ASN HB2 H 9.979 -3.256 -3.222 1.00 . A A . 60 ASN HB2 1 1
1 847 1 1 60 ASN HB3 H 8.728 -2.214 -3.895 1.00 . A A . 60 ASN HB3 1 1
1 848 1 1 60 ASN HD21 H 9.289 -0.957 -5.517 1.00 . A A . 60 ASN HD21 1 1
1 849 1 1 60 ASN HD22 H 10.903 -0.502 -5.937 1.00 . A A . 60 ASN HD22 1 1
1 850 1 1 60 ASN N N 8.679 -2.328 -1.143 1.00 . A A . 60 ASN N 1 1
1 851 1 1 60 ASN ND2 N 10.256 -0.944 -5.348 1.00 . A A . 60 ASN ND2 1 1
1 852 1 1 60 ASN O O 7.737 0.045 -2.287 1.00 . A A . 60 ASN O 1 1
1 853 1 1 60 ASN OD1 O 11.908 -1.593 -3.973 1.00 . A A . 60 ASN OD1 1 1
1 854 1 1 61 VAL C C 10.231 2.911 -3.600 1.00 . A A . 61 VAL C 1 1
1 855 1 1 61 VAL CA C 9.419 2.237 -2.500 1.00 . A A . 61 VAL CA 1 1
1 856 1 1 61 VAL CB C 9.564 3.049 -1.198 1.00 . A A . 61 VAL CB 1 1
1 857 1 1 61 VAL CG1 C 10.915 2.783 -0.551 1.00 . A A . 61 VAL CG1 1 1
1 858 1 1 61 VAL CG2 C 9.378 4.533 -1.474 1.00 . A A . 61 VAL CG2 1 1
1 859 1 1 61 VAL H H 10.793 0.646 -2.251 1.00 . A A . 61 VAL H 1 1
1 860 1 1 61 VAL HA H 8.378 2.235 -2.784 1.00 . A A . 61 VAL HA 1 1
1 861 1 1 61 VAL HB H 8.793 2.731 -0.512 1.00 . A A . 61 VAL HB 1 1
1 862 1 1 61 VAL HG11 H 11.665 3.409 -1.014 1.00 . A A . 61 VAL HG11 1 1
1 863 1 1 61 VAL HG12 H 10.859 3.006 0.504 1.00 . A A . 61 VAL HG12 1 1
1 864 1 1 61 VAL HG13 H 11.181 1.745 -0.686 1.00 . A A . 61 VAL HG13 1 1
1 865 1 1 61 VAL HG21 H 9.021 4.669 -2.484 1.00 . A A . 61 VAL HG21 1 1
1 866 1 1 61 VAL HG22 H 8.657 4.940 -0.780 1.00 . A A . 61 VAL HG22 1 1
1 867 1 1 61 VAL HG23 H 10.322 5.043 -1.352 1.00 . A A . 61 VAL HG23 1 1
1 868 1 1 61 VAL N N 9.837 0.852 -2.311 1.00 . A A . 61 VAL N 1 1
1 869 1 1 61 VAL O O 11.456 3.001 -3.516 1.00 . A A . 61 VAL O 1 1
1 870 1 1 62 VAL C C 9.438 5.312 -6.159 1.00 . A A . 62 VAL C 1 1
1 871 1 1 62 VAL CA C 10.196 4.053 -5.749 1.00 . A A . 62 VAL CA 1 1
1 872 1 1 62 VAL CB C 10.317 3.121 -6.969 1.00 . A A . 62 VAL CB 1 1
1 873 1 1 62 VAL CG1 C 10.967 3.848 -8.136 1.00 . A A . 62 VAL CG1 1 1
1 874 1 1 62 VAL CG2 C 11.103 1.869 -6.606 1.00 . A A . 62 VAL CG2 1 1
1 875 1 1 62 VAL H H 8.566 3.283 -4.641 1.00 . A A . 62 VAL H 1 1
1 876 1 1 62 VAL HA H 11.192 4.330 -5.435 1.00 . A A . 62 VAL HA 1 1
1 877 1 1 62 VAL HB H 9.323 2.822 -7.268 1.00 . A A . 62 VAL HB 1 1
1 878 1 1 62 VAL HG11 H 10.562 3.472 -9.064 1.00 . A A . 62 VAL HG11 1 1
1 879 1 1 62 VAL HG12 H 10.767 4.907 -8.056 1.00 . A A . 62 VAL HG12 1 1
1 880 1 1 62 VAL HG13 H 12.033 3.680 -8.116 1.00 . A A . 62 VAL HG13 1 1
1 881 1 1 62 VAL HG21 H 10.635 1.007 -7.059 1.00 . A A . 62 VAL HG21 1 1
1 882 1 1 62 VAL HG22 H 12.116 1.961 -6.969 1.00 . A A . 62 VAL HG22 1 1
1 883 1 1 62 VAL HG23 H 11.116 1.750 -5.533 1.00 . A A . 62 VAL HG23 1 1
1 884 1 1 62 VAL N N 9.540 3.385 -4.632 1.00 . A A . 62 VAL N 1 1
1 885 1 1 62 VAL O O 8.218 5.288 -6.321 1.00 . A A . 62 VAL O 1 1
1 886 1 1 63 ASP C C 9.470 7.786 -8.233 1.00 . A A . 63 ASP C 1 1
1 887 1 1 63 ASP CA C 9.568 7.677 -6.715 1.00 . A A . 63 ASP CA 1 1
1 888 1 1 63 ASP CB C 10.381 8.847 -6.158 1.00 . A A . 63 ASP CB 1 1
1 889 1 1 63 ASP CG C 9.699 10.182 -6.374 1.00 . A A . 63 ASP CG 1 1
1 890 1 1 63 ASP H H 11.138 6.363 -6.178 1.00 . A A . 63 ASP H 1 1
1 891 1 1 63 ASP HA H 8.572 7.714 -6.300 1.00 . A A . 63 ASP HA 1 1
1 892 1 1 63 ASP HB2 H 10.525 8.704 -5.097 1.00 . A A . 63 ASP HB2 1 1
1 893 1 1 63 ASP HB3 H 11.344 8.871 -6.647 1.00 . A A . 63 ASP HB3 1 1
1 894 1 1 63 ASP N N 10.170 6.408 -6.322 1.00 . A A . 63 ASP N 1 1
1 895 1 1 63 ASP O O 10.453 7.578 -8.945 1.00 . A A . 63 ASP O 1 1
1 896 1 1 63 ASP OD1 O 8.493 10.289 -6.066 1.00 . A A . 63 ASP OD1 1 1
1 897 1 1 63 ASP OD2 O 10.370 11.121 -6.850 1.00 . A A . 63 ASP OD2 1 1
1 898 1 1 64 ASN C C 8.730 9.500 -10.700 1.00 . A A . 64 ASN C 1 1
1 899 1 1 64 ASN CA C 8.051 8.246 -10.158 1.00 . A A . 64 ASN CA 1 1
1 900 1 1 64 ASN CB C 6.551 8.294 -10.456 1.00 . A A . 64 ASN CB 1 1
1 901 1 1 64 ASN CG C 5.881 6.947 -10.269 1.00 . A A . 64 ASN CG 1 1
1 902 1 1 64 ASN H H 7.533 8.263 -8.106 1.00 . A A . 64 ASN H 1 1
1 903 1 1 64 ASN HA H 8.478 7.381 -10.643 1.00 . A A . 64 ASN HA 1 1
1 904 1 1 64 ASN HB2 H 6.081 9.004 -9.791 1.00 . A A . 64 ASN HB2 1 1
1 905 1 1 64 ASN HB3 H 6.403 8.611 -11.478 1.00 . A A . 64 ASN HB3 1 1
1 906 1 1 64 ASN HD21 H 6.105 7.082 -8.297 1.00 . A A . 64 ASN HD21 1 1
1 907 1 1 64 ASN HD22 H 5.331 5.647 -8.869 1.00 . A A . 64 ASN HD22 1 1
1 908 1 1 64 ASN N N 8.278 8.111 -8.723 1.00 . A A . 64 ASN N 1 1
1 909 1 1 64 ASN ND2 N 5.760 6.515 -9.018 1.00 . A A . 64 ASN ND2 1 1
1 910 1 1 64 ASN O O 9.336 9.478 -11.770 1.00 . A A . 64 ASN O 1 1
1 911 1 1 64 ASN OD1 O 5.477 6.302 -11.236 1.00 . A A . 64 ASN OD1 1 1
1 912 1 1 65 GLY C C 8.206 12.882 -10.774 1.00 . A A . 65 GLY C 1 1
1 913 1 1 65 GLY CA C 9.233 11.842 -10.373 1.00 . A A . 65 GLY CA 1 1
1 914 1 1 65 GLY H H 8.130 10.553 -9.106 1.00 . A A . 65 GLY H 1 1
1 915 1 1 65 GLY HA2 H 9.827 12.232 -9.561 1.00 . A A . 65 GLY HA2 1 1
1 916 1 1 65 GLY HA3 H 9.880 11.648 -11.217 1.00 . A A . 65 GLY HA3 1 1
1 917 1 1 65 GLY N N 8.625 10.594 -9.952 1.00 . A A . 65 GLY N 1 1
1 918 1 1 65 GLY O O 8.495 14.078 -10.787 1.00 . A A . 65 GLY O 1 1
1 919 1 1 66 ASP C C 5.069 13.718 -10.309 1.00 . A A . 66 ASP C 1 1
1 920 1 1 66 ASP CA C 5.928 13.324 -11.508 1.00 . A A . 66 ASP CA 1 1
1 921 1 1 66 ASP CB C 5.059 12.666 -12.580 1.00 . A A . 66 ASP CB 1 1
1 922 1 1 66 ASP CG C 4.412 13.678 -13.504 1.00 . A A . 66 ASP CG 1 1
1 923 1 1 66 ASP H H 6.833 11.460 -11.073 1.00 . A A . 66 ASP H 1 1
1 924 1 1 66 ASP HA H 6.378 14.215 -11.920 1.00 . A A . 66 ASP HA 1 1
1 925 1 1 66 ASP HB2 H 5.671 12.004 -13.175 1.00 . A A . 66 ASP HB2 1 1
1 926 1 1 66 ASP HB3 H 4.279 12.093 -12.099 1.00 . A A . 66 ASP HB3 1 1
1 927 1 1 66 ASP N N 7.002 12.425 -11.104 1.00 . A A . 66 ASP N 1 1
1 928 1 1 66 ASP O O 4.694 14.880 -10.157 1.00 . A A . 66 ASP O 1 1
1 929 1 1 66 ASP OD1 O 5.152 14.447 -14.153 1.00 . A A . 66 ASP OD1 1 1
1 930 1 1 66 ASP OD2 O 3.165 13.701 -13.578 1.00 . A A . 66 ASP OD2 1 1
1 931 1 1 67 GLY C C 3.319 11.746 -7.725 1.00 . A A . 67 GLY C 1 1
1 932 1 1 67 GLY CA C 3.947 13.004 -8.290 1.00 . A A . 67 GLY CA 1 1
1 933 1 1 67 GLY H H 5.088 11.833 -9.635 1.00 . A A . 67 GLY H 1 1
1 934 1 1 67 GLY HA2 H 4.566 13.459 -7.531 1.00 . A A . 67 GLY HA2 1 1
1 935 1 1 67 GLY HA3 H 3.161 13.695 -8.560 1.00 . A A . 67 GLY HA3 1 1
1 936 1 1 67 GLY N N 4.761 12.740 -9.463 1.00 . A A . 67 GLY N 1 1
1 937 1 1 67 GLY O O 2.188 11.771 -7.238 1.00 . A A . 67 GLY O 1 1
1 938 1 1 68 THR C C 4.713 8.462 -6.855 1.00 . A A . 68 THR C 1 1
1 939 1 1 68 THR CA C 3.562 9.365 -7.281 1.00 . A A . 68 THR CA 1 1
1 940 1 1 68 THR CB C 2.712 8.632 -8.336 1.00 . A A . 68 THR CB 1 1
1 941 1 1 68 THR CG2 C 1.527 9.483 -8.763 1.00 . A A . 68 THR CG2 1 1
1 942 1 1 68 THR H H 4.948 10.683 -8.187 1.00 . A A . 68 THR H 1 1
1 943 1 1 68 THR HA H 2.938 9.566 -6.423 1.00 . A A . 68 THR HA 1 1
1 944 1 1 68 THR HB H 2.340 7.715 -7.902 1.00 . A A . 68 THR HB 1 1
1 945 1 1 68 THR HG1 H 3.519 9.061 -10.083 1.00 . A A . 68 THR HG1 1 1
1 946 1 1 68 THR HG21 H 1.861 10.248 -9.450 1.00 . A A . 68 THR HG21 1 1
1 947 1 1 68 THR HG22 H 1.084 9.947 -7.894 1.00 . A A . 68 THR HG22 1 1
1 948 1 1 68 THR HG23 H 0.793 8.859 -9.251 1.00 . A A . 68 THR HG23 1 1
1 949 1 1 68 THR N N 4.054 10.640 -7.788 1.00 . A A . 68 THR N 1 1
1 950 1 1 68 THR O O 5.883 8.809 -7.021 1.00 . A A . 68 THR O 1 1
1 951 1 1 68 THR OG1 O 3.515 8.315 -9.479 1.00 . A A . 68 THR OG1 1 1
1 952 1 1 69 HIS C C 4.922 4.911 -6.109 1.00 . A A . 69 HIS C 1 1
1 953 1 1 69 HIS CA C 5.382 6.344 -5.857 1.00 . A A . 69 HIS CA 1 1
1 954 1 1 69 HIS CB C 5.677 6.543 -4.370 1.00 . A A . 69 HIS CB 1 1
1 955 1 1 69 HIS CD2 C 5.275 9.069 -3.941 1.00 . A A . 69 HIS CD2 1 1
1 956 1 1 69 HIS CE1 C 7.327 9.637 -3.419 1.00 . A A . 69 HIS CE1 1 1
1 957 1 1 69 HIS CG C 6.036 7.953 -4.015 1.00 . A A . 69 HIS CG 1 1
1 958 1 1 69 HIS H H 3.426 7.079 -6.201 1.00 . A A . 69 HIS H 1 1
1 959 1 1 69 HIS HA H 6.285 6.524 -6.421 1.00 . A A . 69 HIS HA 1 1
1 960 1 1 69 HIS HB2 H 4.803 6.270 -3.797 1.00 . A A . 69 HIS HB2 1 1
1 961 1 1 69 HIS HB3 H 6.503 5.907 -4.085 1.00 . A A . 69 HIS HB3 1 1
1 962 1 1 69 HIS HD1 H 8.101 7.757 -3.644 1.00 . A A . 69 HIS HD1 1 1
1 963 1 1 69 HIS HD2 H 4.214 9.137 -4.138 1.00 . A A . 69 HIS HD2 1 1
1 964 1 1 69 HIS HE1 H 8.190 10.217 -3.131 1.00 . A A . 69 HIS HE1 1 1
1 965 1 1 69 HIS HE2 H 5.812 11.013 -3.353 1.00 . A A . 69 HIS HE2 1 1
1 966 1 1 69 HIS N N 4.375 7.299 -6.306 1.00 . A A . 69 HIS N 1 1
1 967 1 1 69 HIS ND1 N 7.317 8.343 -3.683 1.00 . A A . 69 HIS ND1 1 1
1 968 1 1 69 HIS NE2 N 6.099 10.102 -3.569 1.00 . A A . 69 HIS NE2 1 1
1 969 1 1 69 HIS O O 3.782 4.552 -5.813 1.00 . A A . 69 HIS O 1 1
1 970 1 1 70 THR C C 5.978 1.784 -5.832 1.00 . A A . 70 THR C 1 1
1 971 1 1 70 THR CA C 5.503 2.704 -6.952 1.00 . A A . 70 THR CA 1 1
1 972 1 1 70 THR CB C 6.144 2.251 -8.277 1.00 . A A . 70 THR CB 1 1
1 973 1 1 70 THR CG2 C 6.007 0.746 -8.459 1.00 . A A . 70 THR CG2 1 1
1 974 1 1 70 THR H H 6.710 4.441 -6.871 1.00 . A A . 70 THR H 1 1
1 975 1 1 70 THR HA H 4.430 2.616 -7.046 1.00 . A A . 70 THR HA 1 1
1 976 1 1 70 THR HB H 7.196 2.501 -8.256 1.00 . A A . 70 THR HB 1 1
1 977 1 1 70 THR HG1 H 4.625 3.164 -9.141 1.00 . A A . 70 THR HG1 1 1
1 978 1 1 70 THR HG21 H 6.479 0.451 -9.384 1.00 . A A . 70 THR HG21 1 1
1 979 1 1 70 THR HG22 H 4.960 0.482 -8.489 1.00 . A A . 70 THR HG22 1 1
1 980 1 1 70 THR HG23 H 6.483 0.240 -7.634 1.00 . A A . 70 THR HG23 1 1
1 981 1 1 70 THR N N 5.818 4.095 -6.658 1.00 . A A . 70 THR N 1 1
1 982 1 1 70 THR O O 7.111 1.894 -5.363 1.00 . A A . 70 THR O 1 1
1 983 1 1 70 THR OG1 O 5.525 2.927 -9.377 1.00 . A A . 70 THR OG1 1 1
1 984 1 1 71 VAL C C 5.183 -1.500 -4.779 1.00 . A A . 71 VAL C 1 1
1 985 1 1 71 VAL CA C 5.435 -0.061 -4.341 1.00 . A A . 71 VAL CA 1 1
1 986 1 1 71 VAL CB C 4.620 0.226 -3.066 1.00 . A A . 71 VAL CB 1 1
1 987 1 1 71 VAL CG1 C 5.003 -0.744 -1.959 1.00 . A A . 71 VAL CG1 1 1
1 988 1 1 71 VAL CG2 C 4.820 1.666 -2.619 1.00 . A A . 71 VAL CG2 1 1
1 989 1 1 71 VAL H H 4.216 0.840 -5.819 1.00 . A A . 71 VAL H 1 1
1 990 1 1 71 VAL HA H 6.483 0.054 -4.107 1.00 . A A . 71 VAL HA 1 1
1 991 1 1 71 VAL HB H 3.574 0.083 -3.293 1.00 . A A . 71 VAL HB 1 1
1 992 1 1 71 VAL HG11 H 4.185 -1.428 -1.780 1.00 . A A . 71 VAL HG11 1 1
1 993 1 1 71 VAL HG12 H 5.882 -1.299 -2.253 1.00 . A A . 71 VAL HG12 1 1
1 994 1 1 71 VAL HG13 H 5.212 -0.192 -1.054 1.00 . A A . 71 VAL HG13 1 1
1 995 1 1 71 VAL HG21 H 3.982 1.973 -2.012 1.00 . A A . 71 VAL HG21 1 1
1 996 1 1 71 VAL HG22 H 5.729 1.740 -2.041 1.00 . A A . 71 VAL HG22 1 1
1 997 1 1 71 VAL HG23 H 4.891 2.305 -3.485 1.00 . A A . 71 VAL HG23 1 1
1 998 1 1 71 VAL N N 5.105 0.878 -5.406 1.00 . A A . 71 VAL N 1 1
1 999 1 1 71 VAL O O 4.036 -1.929 -4.912 1.00 . A A . 71 VAL O 1 1
1 1000 1 1 72 THR C C 6.322 -4.582 -4.247 1.00 . A A . 72 THR C 1 1
1 1001 1 1 72 THR CA C 6.159 -3.633 -5.429 1.00 . A A . 72 THR CA 1 1
1 1002 1 1 72 THR CB C 7.215 -3.974 -6.496 1.00 . A A . 72 THR CB 1 1
1 1003 1 1 72 THR CG2 C 6.959 -3.198 -7.779 1.00 . A A . 72 THR CG2 1 1
1 1004 1 1 72 THR H H 7.149 -1.844 -4.882 1.00 . A A . 72 THR H 1 1
1 1005 1 1 72 THR HA H 5.180 -3.777 -5.862 1.00 . A A . 72 THR HA 1 1
1 1006 1 1 72 THR HB H 7.156 -5.031 -6.714 1.00 . A A . 72 THR HB 1 1
1 1007 1 1 72 THR HG1 H 8.597 -2.728 -5.844 1.00 . A A . 72 THR HG1 1 1
1 1008 1 1 72 THR HG21 H 7.633 -3.543 -8.550 1.00 . A A . 72 THR HG21 1 1
1 1009 1 1 72 THR HG22 H 7.124 -2.145 -7.602 1.00 . A A . 72 THR HG22 1 1
1 1010 1 1 72 THR HG23 H 5.940 -3.355 -8.096 1.00 . A A . 72 THR HG23 1 1
1 1011 1 1 72 THR N N 6.262 -2.243 -5.004 1.00 . A A . 72 THR N 1 1
1 1012 1 1 72 THR O O 7.127 -4.337 -3.348 1.00 . A A . 72 THR O 1 1
1 1013 1 1 72 THR OG1 O 8.525 -3.672 -6.003 1.00 . A A . 72 THR OG1 1 1
1 1014 1 1 73 TYR C C 5.044 -7.991 -3.641 1.00 . A A . 73 TYR C 1 1
1 1015 1 1 73 TYR CA C 5.612 -6.651 -3.182 1.00 . A A . 73 TYR CA 1 1
1 1016 1 1 73 TYR CB C 4.843 -6.150 -1.959 1.00 . A A . 73 TYR CB 1 1
1 1017 1 1 73 TYR CD1 C 2.811 -7.596 -1.557 1.00 . A A . 73 TYR CD1 1 1
1 1018 1 1 73 TYR CD2 C 2.492 -5.464 -2.574 1.00 . A A . 73 TYR CD2 1 1
1 1019 1 1 73 TYR CE1 C 1.453 -7.836 -1.623 1.00 . A A . 73 TYR CE1 1 1
1 1020 1 1 73 TYR CE2 C 1.131 -5.695 -2.643 1.00 . A A . 73 TYR CE2 1 1
1 1021 1 1 73 TYR CG C 3.355 -6.408 -2.032 1.00 . A A . 73 TYR CG 1 1
1 1022 1 1 73 TYR CZ C 0.617 -6.883 -2.166 1.00 . A A . 73 TYR CZ 1 1
1 1023 1 1 73 TYR H H 4.932 -5.806 -4.999 1.00 . A A . 73 TYR H 1 1
1 1024 1 1 73 TYR HA H 6.649 -6.787 -2.912 1.00 . A A . 73 TYR HA 1 1
1 1025 1 1 73 TYR HB2 H 5.221 -6.644 -1.077 1.00 . A A . 73 TYR HB2 1 1
1 1026 1 1 73 TYR HB3 H 4.990 -5.085 -1.860 1.00 . A A . 73 TYR HB3 1 1
1 1027 1 1 73 TYR HD1 H 3.469 -8.340 -1.132 1.00 . A A . 73 TYR HD1 1 1
1 1028 1 1 73 TYR HD2 H 2.898 -4.535 -2.947 1.00 . A A . 73 TYR HD2 1 1
1 1029 1 1 73 TYR HE1 H 1.050 -8.766 -1.250 1.00 . A A . 73 TYR HE1 1 1
1 1030 1 1 73 TYR HE2 H 0.476 -4.949 -3.068 1.00 . A A . 73 TYR HE2 1 1
1 1031 1 1 73 TYR HH H -1.205 -6.281 -2.288 1.00 . A A . 73 TYR HH 1 1
1 1032 1 1 73 TYR N N 5.554 -5.666 -4.255 1.00 . A A . 73 TYR N 1 1
1 1033 1 1 73 TYR O O 4.437 -8.089 -4.708 1.00 . A A . 73 TYR O 1 1
1 1034 1 1 73 TYR OH O -0.737 -7.118 -2.232 1.00 . A A . 73 TYR OH 1 1
1 1035 1 1 74 THR C C 4.317 -11.098 -1.889 1.00 . A A . 74 THR C 1 1
1 1036 1 1 74 THR CA C 4.754 -10.356 -3.147 1.00 . A A . 74 THR CA 1 1
1 1037 1 1 74 THR CB C 5.827 -11.189 -3.873 1.00 . A A . 74 THR CB 1 1
1 1038 1 1 74 THR CG2 C 5.284 -12.561 -4.248 1.00 . A A . 74 THR CG2 1 1
1 1039 1 1 74 THR H H 5.736 -8.880 -1.990 1.00 . A A . 74 THR H 1 1
1 1040 1 1 74 THR HA H 3.904 -10.249 -3.804 1.00 . A A . 74 THR HA 1 1
1 1041 1 1 74 THR HB H 6.670 -11.320 -3.211 1.00 . A A . 74 THR HB 1 1
1 1042 1 1 74 THR HG1 H 5.511 -10.359 -5.635 1.00 . A A . 74 THR HG1 1 1
1 1043 1 1 74 THR HG21 H 4.930 -12.542 -5.268 1.00 . A A . 74 THR HG21 1 1
1 1044 1 1 74 THR HG22 H 4.468 -12.817 -3.589 1.00 . A A . 74 THR HG22 1 1
1 1045 1 1 74 THR HG23 H 6.069 -13.296 -4.152 1.00 . A A . 74 THR HG23 1 1
1 1046 1 1 74 THR N N 5.245 -9.022 -2.826 1.00 . A A . 74 THR N 1 1
1 1047 1 1 74 THR O O 5.125 -11.428 -1.020 1.00 . A A . 74 THR O 1 1
1 1048 1 1 74 THR OG1 O 6.261 -10.505 -5.054 1.00 . A A . 74 THR OG1 1 1
1 1049 1 1 75 PRO C C 2.839 -13.545 -0.600 1.00 . A A . 75 PRO C 1 1
1 1050 1 1 75 PRO CA C 2.433 -12.076 -0.638 1.00 . A A . 75 PRO CA 1 1
1 1051 1 1 75 PRO CB C 0.924 -11.944 -0.858 1.00 . A A . 75 PRO CB 1 1
1 1052 1 1 75 PRO CD C 1.986 -11.004 -2.782 1.00 . A A . 75 PRO CD 1 1
1 1053 1 1 75 PRO CG C 0.770 -11.765 -2.329 1.00 . A A . 75 PRO CG 1 1
1 1054 1 1 75 PRO HA H 2.705 -11.605 0.295 1.00 . A A . 75 PRO HA 1 1
1 1055 1 1 75 PRO HB2 H 0.427 -12.841 -0.514 1.00 . A A . 75 PRO HB2 1 1
1 1056 1 1 75 PRO HB3 H 0.550 -11.088 -0.315 1.00 . A A . 75 PRO HB3 1 1
1 1057 1 1 75 PRO HD2 H 2.282 -11.322 -3.771 1.00 . A A . 75 PRO HD2 1 1
1 1058 1 1 75 PRO HD3 H 1.794 -9.942 -2.766 1.00 . A A . 75 PRO HD3 1 1
1 1059 1 1 75 PRO HG2 H 0.727 -12.728 -2.813 1.00 . A A . 75 PRO HG2 1 1
1 1060 1 1 75 PRO HG3 H -0.126 -11.197 -2.537 1.00 . A A . 75 PRO HG3 1 1
1 1061 1 1 75 PRO N N 3.007 -11.368 -1.786 1.00 . A A . 75 PRO N 1 1
1 1062 1 1 75 PRO O O 2.234 -14.384 -1.267 1.00 . A A . 75 PRO O 1 1
1 1063 1 1 76 SER C C 3.205 -16.216 0.234 1.00 . A A . 76 SER C 1 1
1 1064 1 1 76 SER CA C 4.357 -15.218 0.308 1.00 . A A . 76 SER CA 1 1
1 1065 1 1 76 SER CB C 5.115 -15.395 1.625 1.00 . A A . 76 SER CB 1 1
1 1066 1 1 76 SER H H 4.308 -13.137 0.693 1.00 . A A . 76 SER H 1 1
1 1067 1 1 76 SER HA H 5.031 -15.403 -0.514 1.00 . A A . 76 SER HA 1 1
1 1068 1 1 76 SER HB2 H 5.406 -16.429 1.733 1.00 . A A . 76 SER HB2 1 1
1 1069 1 1 76 SER HB3 H 5.998 -14.772 1.614 1.00 . A A . 76 SER HB3 1 1
1 1070 1 1 76 SER HG H 3.828 -14.225 2.524 1.00 . A A . 76 SER HG 1 1
1 1071 1 1 76 SER N N 3.867 -13.850 0.186 1.00 . A A . 76 SER N 1 1
1 1072 1 1 76 SER O O 3.270 -17.201 -0.500 1.00 . A A . 76 SER O 1 1
1 1073 1 1 76 SER OG O 4.309 -15.028 2.731 1.00 . A A . 76 SER OG 1 1
1 1074 1 1 77 GLN C C -0.303 -16.020 0.879 1.00 . A A . 77 GLN C 1 1
1 1075 1 1 77 GLN CA C 0.984 -16.826 1.022 1.00 . A A . 77 GLN CA 1 1
1 1076 1 1 77 GLN CB C 0.952 -17.636 2.319 1.00 . A A . 77 GLN CB 1 1
1 1077 1 1 77 GLN CD C 1.639 -17.545 4.750 1.00 . A A . 77 GLN CD 1 1
1 1078 1 1 77 GLN CG C 1.065 -16.781 3.572 1.00 . A A . 77 GLN CG 1 1
1 1079 1 1 77 GLN H H 2.159 -15.151 1.564 1.00 . A A . 77 GLN H 1 1
1 1080 1 1 77 GLN HA H 1.064 -17.505 0.187 1.00 . A A . 77 GLN HA 1 1
1 1081 1 1 77 GLN HB2 H 0.023 -18.183 2.365 1.00 . A A . 77 GLN HB2 1 1
1 1082 1 1 77 GLN HB3 H 1.774 -18.336 2.313 1.00 . A A . 77 GLN HB3 1 1
1 1083 1 1 77 GLN HE21 H 0.916 -16.191 6.013 1.00 . A A . 77 GLN HE21 1 1
1 1084 1 1 77 GLN HE22 H 1.784 -17.499 6.731 1.00 . A A . 77 GLN HE22 1 1
1 1085 1 1 77 GLN HG2 H 1.707 -15.939 3.362 1.00 . A A . 77 GLN HG2 1 1
1 1086 1 1 77 GLN HG3 H 0.081 -16.424 3.838 1.00 . A A . 77 GLN HG3 1 1
1 1087 1 1 77 GLN N N 2.151 -15.951 1.000 1.00 . A A . 77 GLN N 1 1
1 1088 1 1 77 GLN NE2 N 1.426 -17.026 5.953 1.00 . A A . 77 GLN NE2 1 1
1 1089 1 1 77 GLN O O -0.267 -14.806 0.683 1.00 . A A . 77 GLN O 1 1
1 1090 1 1 77 GLN OE1 O 2.267 -18.591 4.579 1.00 . A A . 77 GLN OE1 1 1
1 1091 1 1 78 GLU C C -3.364 -15.834 2.232 1.00 . A A . 78 GLU C 1 1
1 1092 1 1 78 GLU CA C -2.736 -16.052 0.858 1.00 . A A . 78 GLU CA 1 1
1 1093 1 1 78 GLU CB C -3.673 -16.888 -0.017 1.00 . A A . 78 GLU CB 1 1
1 1094 1 1 78 GLU CD C -5.206 -18.038 1.629 1.00 . A A . 78 GLU CD 1 1
1 1095 1 1 78 GLU CG C -4.087 -18.203 0.619 1.00 . A A . 78 GLU CG 1 1
1 1096 1 1 78 GLU H H -1.402 -17.672 1.135 1.00 . A A . 78 GLU H 1 1
1 1097 1 1 78 GLU HA H -2.582 -15.092 0.390 1.00 . A A . 78 GLU HA 1 1
1 1098 1 1 78 GLU HB2 H -4.565 -16.312 -0.218 1.00 . A A . 78 GLU HB2 1 1
1 1099 1 1 78 GLU HB3 H -3.176 -17.103 -0.951 1.00 . A A . 78 GLU HB3 1 1
1 1100 1 1 78 GLU HG2 H -4.421 -18.875 -0.158 1.00 . A A . 78 GLU HG2 1 1
1 1101 1 1 78 GLU HG3 H -3.231 -18.632 1.120 1.00 . A A . 78 GLU HG3 1 1
1 1102 1 1 78 GLU N N -1.438 -16.705 0.978 1.00 . A A . 78 GLU N 1 1
1 1103 1 1 78 GLU O O -2.875 -16.345 3.238 1.00 . A A . 78 GLU O 1 1
1 1104 1 1 78 GLU OE1 O -6.243 -17.439 1.273 1.00 . A A . 78 GLU OE1 1 1
1 1105 1 1 78 GLU OE2 O -5.046 -18.508 2.774 1.00 . A A . 78 GLU OE2 1 1
1 1106 1 1 79 GLY C C -5.404 -13.319 3.719 1.00 . A A . 79 GLY C 1 1
1 1107 1 1 79 GLY CA C -5.129 -14.796 3.518 1.00 . A A . 79 GLY CA 1 1
1 1108 1 1 79 GLY H H -4.798 -14.689 1.430 1.00 . A A . 79 GLY H 1 1
1 1109 1 1 79 GLY HA2 H -6.068 -15.331 3.532 1.00 . A A . 79 GLY HA2 1 1
1 1110 1 1 79 GLY HA3 H -4.513 -15.150 4.332 1.00 . A A . 79 GLY HA3 1 1
1 1111 1 1 79 GLY N N -4.452 -15.070 2.264 1.00 . A A . 79 GLY N 1 1
1 1112 1 1 79 GLY O O -5.017 -12.479 2.907 1.00 . A A . 79 GLY O 1 1
1 1113 1 1 80 PRO C C -5.205 -10.777 5.544 1.00 . A A . 80 PRO C 1 1
1 1114 1 1 80 PRO CA C -6.429 -11.599 5.154 1.00 . A A . 80 PRO CA 1 1
1 1115 1 1 80 PRO CB C -7.380 -11.742 6.345 1.00 . A A . 80 PRO CB 1 1
1 1116 1 1 80 PRO CD C -6.579 -13.936 5.836 1.00 . A A . 80 PRO CD 1 1
1 1117 1 1 80 PRO CG C -7.015 -13.046 6.967 1.00 . A A . 80 PRO CG 1 1
1 1118 1 1 80 PRO HA H -6.942 -11.112 4.338 1.00 . A A . 80 PRO HA 1 1
1 1119 1 1 80 PRO HB2 H -7.228 -10.920 7.031 1.00 . A A . 80 PRO HB2 1 1
1 1120 1 1 80 PRO HB3 H -8.402 -11.743 5.997 1.00 . A A . 80 PRO HB3 1 1
1 1121 1 1 80 PRO HD2 H -5.789 -14.598 6.159 1.00 . A A . 80 PRO HD2 1 1
1 1122 1 1 80 PRO HD3 H -7.417 -14.502 5.457 1.00 . A A . 80 PRO HD3 1 1
1 1123 1 1 80 PRO HG2 H -6.206 -12.905 7.667 1.00 . A A . 80 PRO HG2 1 1
1 1124 1 1 80 PRO HG3 H -7.874 -13.467 7.465 1.00 . A A . 80 PRO HG3 1 1
1 1125 1 1 80 PRO N N -6.087 -12.985 4.824 1.00 . A A . 80 PRO N 1 1
1 1126 1 1 80 PRO O O -4.858 -10.685 6.722 1.00 . A A . 80 PRO O 1 1
1 1127 1 1 81 TYR C C -3.753 -7.938 5.148 1.00 . A A . 81 TYR C 1 1
1 1128 1 1 81 TYR CA C -3.369 -9.370 4.790 1.00 . A A . 81 TYR CA 1 1
1 1129 1 1 81 TYR CB C -2.464 -9.374 3.556 1.00 . A A . 81 TYR CB 1 1
1 1130 1 1 81 TYR CD1 C -1.828 -11.816 3.656 1.00 . A A . 81 TYR CD1 1 1
1 1131 1 1 81 TYR CD2 C -0.081 -10.205 3.470 1.00 . A A . 81 TYR CD2 1 1
1 1132 1 1 81 TYR CE1 C -0.895 -12.835 3.661 1.00 . A A . 81 TYR CE1 1 1
1 1133 1 1 81 TYR CE2 C 0.859 -11.217 3.472 1.00 . A A . 81 TYR CE2 1 1
1 1134 1 1 81 TYR CG C -1.440 -10.485 3.561 1.00 . A A . 81 TYR CG 1 1
1 1135 1 1 81 TYR CZ C 0.447 -12.530 3.569 1.00 . A A . 81 TYR CZ 1 1
1 1136 1 1 81 TYR H H -4.881 -10.294 3.632 1.00 . A A . 81 TYR H 1 1
1 1137 1 1 81 TYR HA H -2.831 -9.805 5.619 1.00 . A A . 81 TYR HA 1 1
1 1138 1 1 81 TYR HB2 H -3.073 -9.489 2.672 1.00 . A A . 81 TYR HB2 1 1
1 1139 1 1 81 TYR HB3 H -1.935 -8.434 3.503 1.00 . A A . 81 TYR HB3 1 1
1 1140 1 1 81 TYR HD1 H -2.880 -12.051 3.728 1.00 . A A . 81 TYR HD1 1 1
1 1141 1 1 81 TYR HD2 H 0.238 -9.175 3.395 1.00 . A A . 81 TYR HD2 1 1
1 1142 1 1 81 TYR HE1 H -1.217 -13.862 3.735 1.00 . A A . 81 TYR HE1 1 1
1 1143 1 1 81 TYR HE2 H 1.910 -10.979 3.401 1.00 . A A . 81 TYR HE2 1 1
1 1144 1 1 81 TYR HH H 1.702 -13.683 2.680 1.00 . A A . 81 TYR HH 1 1
1 1145 1 1 81 TYR N N -4.555 -10.183 4.550 1.00 . A A . 81 TYR N 1 1
1 1146 1 1 81 TYR O O -4.924 -7.566 5.095 1.00 . A A . 81 TYR O 1 1
1 1147 1 1 81 TYR OH O 1.380 -13.541 3.573 1.00 . A A . 81 TYR OH 1 1
1 1148 1 1 82 MET C C -1.805 -4.874 5.472 1.00 . A A . 82 MET C 1 1
1 1149 1 1 82 MET CA C -2.987 -5.747 5.880 1.00 . A A . 82 MET CA 1 1
1 1150 1 1 82 MET CB C -3.230 -5.626 7.386 1.00 . A A . 82 MET CB 1 1
1 1151 1 1 82 MET CE C -3.149 -4.026 10.548 1.00 . A A . 82 MET CE 1 1
1 1152 1 1 82 MET CG C -3.634 -4.229 7.827 1.00 . A A . 82 MET CG 1 1
1 1153 1 1 82 MET H H -1.842 -7.494 5.538 1.00 . A A . 82 MET H 1 1
1 1154 1 1 82 MET HA H -3.867 -5.409 5.355 1.00 . A A . 82 MET HA 1 1
1 1155 1 1 82 MET HB2 H -4.015 -6.311 7.669 1.00 . A A . 82 MET HB2 1 1
1 1156 1 1 82 MET HB3 H -2.323 -5.896 7.908 1.00 . A A . 82 MET HB3 1 1
1 1157 1 1 82 MET HE1 H -2.395 -4.771 10.344 1.00 . A A . 82 MET HE1 1 1
1 1158 1 1 82 MET HE2 H -2.722 -3.041 10.432 1.00 . A A . 82 MET HE2 1 1
1 1159 1 1 82 MET HE3 H -3.509 -4.146 11.560 1.00 . A A . 82 MET HE3 1 1
1 1160 1 1 82 MET HG2 H -2.745 -3.624 7.926 1.00 . A A . 82 MET HG2 1 1
1 1161 1 1 82 MET HG3 H -4.275 -3.800 7.072 1.00 . A A . 82 MET HG3 1 1
1 1162 1 1 82 MET N N -2.756 -7.140 5.515 1.00 . A A . 82 MET N 1 1
1 1163 1 1 82 MET O O -0.688 -5.057 5.958 1.00 . A A . 82 MET O 1 1
1 1164 1 1 82 MET SD S -4.511 -4.225 9.403 1.00 . A A . 82 MET SD 1 1
1 1165 1 1 83 VAL C C -1.200 -1.620 4.676 1.00 . A A . 83 VAL C 1 1
1 1166 1 1 83 VAL CA C -1.014 -3.021 4.105 1.00 . A A . 83 VAL CA 1 1
1 1167 1 1 83 VAL CB C -0.998 -2.939 2.568 1.00 . A A . 83 VAL CB 1 1
1 1168 1 1 83 VAL CG1 C -0.056 -1.839 2.102 1.00 . A A . 83 VAL CG1 1 1
1 1169 1 1 83 VAL CG2 C -0.602 -4.281 1.967 1.00 . A A . 83 VAL CG2 1 1
1 1170 1 1 83 VAL H H -2.968 -3.826 4.228 1.00 . A A . 83 VAL H 1 1
1 1171 1 1 83 VAL HA H -0.062 -3.411 4.435 1.00 . A A . 83 VAL HA 1 1
1 1172 1 1 83 VAL HB H -1.994 -2.698 2.228 1.00 . A A . 83 VAL HB 1 1
1 1173 1 1 83 VAL HG11 H 0.660 -1.625 2.881 1.00 . A A . 83 VAL HG11 1 1
1 1174 1 1 83 VAL HG12 H 0.464 -2.163 1.211 1.00 . A A . 83 VAL HG12 1 1
1 1175 1 1 83 VAL HG13 H -0.626 -0.948 1.882 1.00 . A A . 83 VAL HG13 1 1
1 1176 1 1 83 VAL HG21 H -0.523 -5.016 2.754 1.00 . A A . 83 VAL HG21 1 1
1 1177 1 1 83 VAL HG22 H -1.353 -4.593 1.256 1.00 . A A . 83 VAL HG22 1 1
1 1178 1 1 83 VAL HG23 H 0.350 -4.185 1.467 1.00 . A A . 83 VAL HG23 1 1
1 1179 1 1 83 VAL N N -2.058 -3.923 4.577 1.00 . A A . 83 VAL N 1 1
1 1180 1 1 83 VAL O O -2.019 -0.842 4.186 1.00 . A A . 83 VAL O 1 1
1 1181 1 1 84 SER C C 0.349 1.024 5.619 1.00 . A A . 84 SER C 1 1
1 1182 1 1 84 SER CA C -0.515 0.005 6.355 1.00 . A A . 84 SER CA 1 1
1 1183 1 1 84 SER CB C -0.078 -0.091 7.817 1.00 . A A . 84 SER CB 1 1
1 1184 1 1 84 SER H H 0.201 -1.965 6.059 1.00 . A A . 84 SER H 1 1
1 1185 1 1 84 SER HA H -1.544 0.328 6.316 1.00 . A A . 84 SER HA 1 1
1 1186 1 1 84 SER HB2 H -0.559 -0.940 8.279 1.00 . A A . 84 SER HB2 1 1
1 1187 1 1 84 SER HB3 H 0.994 -0.217 7.862 1.00 . A A . 84 SER HB3 1 1
1 1188 1 1 84 SER HG H -0.475 1.824 7.928 1.00 . A A . 84 SER HG 1 1
1 1189 1 1 84 SER N N -0.433 -1.303 5.714 1.00 . A A . 84 SER N 1 1
1 1190 1 1 84 SER O O 1.385 0.682 5.049 1.00 . A A . 84 SER O 1 1
1 1191 1 1 84 SER OG O -0.431 1.080 8.533 1.00 . A A . 84 SER OG 1 1
1 1192 1 1 85 VAL C C 0.591 4.642 5.784 1.00 . A A . 85 VAL C 1 1
1 1193 1 1 85 VAL CA C 0.650 3.352 4.973 1.00 . A A . 85 VAL CA 1 1
1 1194 1 1 85 VAL CB C 0.096 3.622 3.562 1.00 . A A . 85 VAL CB 1 1
1 1195 1 1 85 VAL CG1 C 0.820 4.794 2.918 1.00 . A A . 85 VAL CG1 1 1
1 1196 1 1 85 VAL CG2 C 0.210 2.374 2.699 1.00 . A A . 85 VAL CG2 1 1
1 1197 1 1 85 VAL H H -0.917 2.493 6.107 1.00 . A A . 85 VAL H 1 1
1 1198 1 1 85 VAL HA H 1.680 3.044 4.880 1.00 . A A . 85 VAL HA 1 1
1 1199 1 1 85 VAL HB H -0.950 3.878 3.650 1.00 . A A . 85 VAL HB 1 1
1 1200 1 1 85 VAL HG11 H 0.282 5.109 2.037 1.00 . A A . 85 VAL HG11 1 1
1 1201 1 1 85 VAL HG12 H 0.875 5.613 3.620 1.00 . A A . 85 VAL HG12 1 1
1 1202 1 1 85 VAL HG13 H 1.818 4.491 2.640 1.00 . A A . 85 VAL HG13 1 1
1 1203 1 1 85 VAL HG21 H 1.074 1.803 3.005 1.00 . A A . 85 VAL HG21 1 1
1 1204 1 1 85 VAL HG22 H -0.678 1.772 2.815 1.00 . A A . 85 VAL HG22 1 1
1 1205 1 1 85 VAL HG23 H 0.317 2.661 1.663 1.00 . A A . 85 VAL HG23 1 1
1 1206 1 1 85 VAL N N -0.084 2.281 5.637 1.00 . A A . 85 VAL N 1 1
1 1207 1 1 85 VAL O O -0.451 4.997 6.333 1.00 . A A . 85 VAL O 1 1
1 1208 1 1 86 LYS C C 2.347 7.712 5.719 1.00 . A A . 86 LYS C 1 1
1 1209 1 1 86 LYS CA C 1.799 6.593 6.598 1.00 . A A . 86 LYS CA 1 1
1 1210 1 1 86 LYS CB C 2.683 6.422 7.835 1.00 . A A . 86 LYS CB 1 1
1 1211 1 1 86 LYS CD C 2.877 6.813 10.309 1.00 . A A . 86 LYS CD 1 1
1 1212 1 1 86 LYS CE C 2.252 7.508 11.508 1.00 . A A . 86 LYS CE 1 1
1 1213 1 1 86 LYS CG C 2.271 7.300 9.003 1.00 . A A . 86 LYS CG 1 1
1 1214 1 1 86 LYS H H 2.518 5.006 5.396 1.00 . A A . 86 LYS H 1 1
1 1215 1 1 86 LYS HA H 0.800 6.856 6.913 1.00 . A A . 86 LYS HA 1 1
1 1216 1 1 86 LYS HB2 H 2.640 5.391 8.153 1.00 . A A . 86 LYS HB2 1 1
1 1217 1 1 86 LYS HB3 H 3.702 6.666 7.570 1.00 . A A . 86 LYS HB3 1 1
1 1218 1 1 86 LYS HD2 H 2.711 5.749 10.397 1.00 . A A . 86 LYS HD2 1 1
1 1219 1 1 86 LYS HD3 H 3.939 7.013 10.300 1.00 . A A . 86 LYS HD3 1 1
1 1220 1 1 86 LYS HE2 H 1.941 8.499 11.211 1.00 . A A . 86 LYS HE2 1 1
1 1221 1 1 86 LYS HE3 H 1.391 6.941 11.829 1.00 . A A . 86 LYS HE3 1 1
1 1222 1 1 86 LYS HG2 H 2.606 8.310 8.819 1.00 . A A . 86 LYS HG2 1 1
1 1223 1 1 86 LYS HG3 H 1.193 7.287 9.090 1.00 . A A . 86 LYS HG3 1 1
1 1224 1 1 86 LYS HZ1 H 3.568 8.594 12.713 1.00 . A A . 86 LYS HZ1 1 1
1 1225 1 1 86 LYS HZ2 H 4.011 6.977 12.501 1.00 . A A . 86 LYS HZ2 1 1
1 1226 1 1 86 LYS HZ3 H 2.734 7.374 13.536 1.00 . A A . 86 LYS HZ3 1 1
1 1227 1 1 86 LYS N N 1.719 5.341 5.855 1.00 . A A . 86 LYS N 1 1
1 1228 1 1 86 LYS NZ N 3.208 7.621 12.644 1.00 . A A . 86 LYS NZ 1 1
1 1229 1 1 86 LYS O O 2.838 7.466 4.617 1.00 . A A . 86 LYS O 1 1
1 1230 1 1 87 TYR C C 3.072 11.254 6.416 1.00 . A A . 87 TYR C 1 1
1 1231 1 1 87 TYR CA C 2.747 10.100 5.472 1.00 . A A . 87 TYR CA 1 1
1 1232 1 1 87 TYR CB C 1.708 10.547 4.442 1.00 . A A . 87 TYR CB 1 1
1 1233 1 1 87 TYR CD1 C 2.941 10.671 2.243 1.00 . A A . 87 TYR CD1 1 1
1 1234 1 1 87 TYR CD2 C 2.209 12.709 3.239 1.00 . A A . 87 TYR CD2 1 1
1 1235 1 1 87 TYR CE1 C 3.482 11.377 1.184 1.00 . A A . 87 TYR CE1 1 1
1 1236 1 1 87 TYR CE2 C 2.744 13.423 2.184 1.00 . A A . 87 TYR CE2 1 1
1 1237 1 1 87 TYR CG C 2.297 11.324 3.286 1.00 . A A . 87 TYR CG 1 1
1 1238 1 1 87 TYR CZ C 3.380 12.752 1.159 1.00 . A A . 87 TYR CZ 1 1
1 1239 1 1 87 TYR H H 1.858 9.077 7.096 1.00 . A A . 87 TYR H 1 1
1 1240 1 1 87 TYR HA H 3.649 9.808 4.955 1.00 . A A . 87 TYR HA 1 1
1 1241 1 1 87 TYR HB2 H 1.215 9.675 4.038 1.00 . A A . 87 TYR HB2 1 1
1 1242 1 1 87 TYR HB3 H 0.977 11.176 4.927 1.00 . A A . 87 TYR HB3 1 1
1 1243 1 1 87 TYR HD1 H 3.020 9.595 2.265 1.00 . A A . 87 TYR HD1 1 1
1 1244 1 1 87 TYR HD2 H 1.711 13.231 4.042 1.00 . A A . 87 TYR HD2 1 1
1 1245 1 1 87 TYR HE1 H 3.980 10.853 0.382 1.00 . A A . 87 TYR HE1 1 1
1 1246 1 1 87 TYR HE2 H 2.665 14.500 2.164 1.00 . A A . 87 TYR HE2 1 1
1 1247 1 1 87 TYR HH H 3.207 13.783 -0.454 1.00 . A A . 87 TYR HH 1 1
1 1248 1 1 87 TYR N N 2.260 8.943 6.213 1.00 . A A . 87 TYR N 1 1
1 1249 1 1 87 TYR O O 2.175 11.923 6.928 1.00 . A A . 87 TYR O 1 1
1 1250 1 1 87 TYR OH O 3.916 13.460 0.108 1.00 . A A . 87 TYR OH 1 1
1 1251 1 1 88 ALA C C 4.408 12.282 8.965 1.00 . A A . 88 ALA C 1 1
1 1252 1 1 88 ALA CA C 4.807 12.556 7.519 1.00 . A A . 88 ALA CA 1 1
1 1253 1 1 88 ALA CB C 4.238 13.888 7.055 1.00 . A A . 88 ALA CB 1 1
1 1254 1 1 88 ALA H H 5.030 10.914 6.202 1.00 . A A . 88 ALA H 1 1
1 1255 1 1 88 ALA HA H 5.885 12.612 7.459 1.00 . A A . 88 ALA HA 1 1
1 1256 1 1 88 ALA HB1 H 5.038 14.609 6.967 1.00 . A A . 88 ALA HB1 1 1
1 1257 1 1 88 ALA HB2 H 3.760 13.760 6.095 1.00 . A A . 88 ALA HB2 1 1
1 1258 1 1 88 ALA HB3 H 3.514 14.239 7.774 1.00 . A A . 88 ALA HB3 1 1
1 1259 1 1 88 ALA N N 4.362 11.481 6.640 1.00 . A A . 88 ALA N 1 1
1 1260 1 1 88 ALA O O 3.966 13.183 9.678 1.00 . A A . 88 ALA O 1 1
1 1261 1 1 89 ASP C C 2.724 10.800 11.002 1.00 . A A . 89 ASP C 1 1
1 1262 1 1 89 ASP CA C 4.221 10.642 10.753 1.00 . A A . 89 ASP CA 1 1
1 1263 1 1 89 ASP CB C 5.010 11.478 11.763 1.00 . A A . 89 ASP CB 1 1
1 1264 1 1 89 ASP CG C 6.338 10.845 12.128 1.00 . A A . 89 ASP CG 1 1
1 1265 1 1 89 ASP H H 4.922 10.360 8.776 1.00 . A A . 89 ASP H 1 1
1 1266 1 1 89 ASP HA H 4.485 9.603 10.877 1.00 . A A . 89 ASP HA 1 1
1 1267 1 1 89 ASP HB2 H 5.203 12.454 11.340 1.00 . A A . 89 ASP HB2 1 1
1 1268 1 1 89 ASP HB3 H 4.424 11.591 12.663 1.00 . A A . 89 ASP HB3 1 1
1 1269 1 1 89 ASP N N 4.566 11.034 9.392 1.00 . A A . 89 ASP N 1 1
1 1270 1 1 89 ASP O O 2.301 11.116 12.115 1.00 . A A . 89 ASP O 1 1
1 1271 1 1 89 ASP OD1 O 6.329 9.708 12.644 1.00 . A A . 89 ASP OD1 1 1
1 1272 1 1 89 ASP OD2 O 7.385 11.486 11.899 1.00 . A A . 89 ASP OD2 1 1
1 1273 1 1 90 GLU C C -0.218 9.638 9.221 1.00 . A A . 90 GLU C 1 1
1 1274 1 1 90 GLU CA C 0.480 10.699 10.067 1.00 . A A . 90 GLU CA 1 1
1 1275 1 1 90 GLU CB C 0.028 12.094 9.630 1.00 . A A . 90 GLU CB 1 1
1 1276 1 1 90 GLU CD C -0.351 13.546 11.661 1.00 . A A . 90 GLU CD 1 1
1 1277 1 1 90 GLU CG C 0.569 13.212 10.504 1.00 . A A . 90 GLU CG 1 1
1 1278 1 1 90 GLU H H 2.326 10.331 9.100 1.00 . A A . 90 GLU H 1 1
1 1279 1 1 90 GLU HA H 0.210 10.553 11.102 1.00 . A A . 90 GLU HA 1 1
1 1280 1 1 90 GLU HB2 H 0.360 12.265 8.616 1.00 . A A . 90 GLU HB2 1 1
1 1281 1 1 90 GLU HB3 H -1.051 12.135 9.657 1.00 . A A . 90 GLU HB3 1 1
1 1282 1 1 90 GLU HG2 H 1.527 12.909 10.902 1.00 . A A . 90 GLU HG2 1 1
1 1283 1 1 90 GLU HG3 H 0.697 14.097 9.898 1.00 . A A . 90 GLU HG3 1 1
1 1284 1 1 90 GLU N N 1.929 10.580 9.961 1.00 . A A . 90 GLU N 1 1
1 1285 1 1 90 GLU O O -0.268 9.741 7.996 1.00 . A A . 90 GLU O 1 1
1 1286 1 1 90 GLU OE1 O -0.687 12.627 12.437 1.00 . A A . 90 GLU OE1 1 1
1 1287 1 1 90 GLU OE2 O -0.736 14.726 11.792 1.00 . A A . 90 GLU OE2 1 1
1 1288 1 1 91 GLU C C -2.555 8.086 8.300 1.00 . A A . 91 GLU C 1 1
1 1289 1 1 91 GLU CA C -1.447 7.538 9.194 1.00 . A A . 91 GLU CA 1 1
1 1290 1 1 91 GLU CB C -2.034 6.551 10.204 1.00 . A A . 91 GLU CB 1 1
1 1291 1 1 91 GLU CD C -1.477 4.677 11.805 1.00 . A A . 91 GLU CD 1 1
1 1292 1 1 91 GLU CG C -1.121 5.374 10.506 1.00 . A A . 91 GLU CG 1 1
1 1293 1 1 91 GLU H H -0.681 8.593 10.862 1.00 . A A . 91 GLU H 1 1
1 1294 1 1 91 GLU HA H -0.726 7.023 8.578 1.00 . A A . 91 GLU HA 1 1
1 1295 1 1 91 GLU HB2 H -2.230 7.073 11.128 1.00 . A A . 91 GLU HB2 1 1
1 1296 1 1 91 GLU HB3 H -2.965 6.167 9.814 1.00 . A A . 91 GLU HB3 1 1
1 1297 1 1 91 GLU HG2 H -1.197 4.660 9.699 1.00 . A A . 91 GLU HG2 1 1
1 1298 1 1 91 GLU HG3 H -0.104 5.731 10.573 1.00 . A A . 91 GLU HG3 1 1
1 1299 1 1 91 GLU N N -0.754 8.619 9.885 1.00 . A A . 91 GLU N 1 1
1 1300 1 1 91 GLU O O -3.576 8.573 8.786 1.00 . A A . 91 GLU O 1 1
1 1301 1 1 91 GLU OE1 O -2.685 4.537 12.090 1.00 . A A . 91 GLU OE1 1 1
1 1302 1 1 91 GLU OE2 O -0.549 4.272 12.535 1.00 . A A . 91 GLU OE2 1 1
1 1303 1 1 92 ILE C C -4.727 7.998 6.373 1.00 . A A . 92 ILE C 1 1
1 1304 1 1 92 ILE CA C -3.327 8.493 6.028 1.00 . A A . 92 ILE CA 1 1
1 1305 1 1 92 ILE CB C -2.977 8.051 4.594 1.00 . A A . 92 ILE CB 1 1
1 1306 1 1 92 ILE CD1 C -2.784 6.006 3.092 1.00 . A A . 92 ILE CD1 1 1
1 1307 1 1 92 ILE CG1 C -2.930 6.524 4.505 1.00 . A A . 92 ILE CG1 1 1
1 1308 1 1 92 ILE CG2 C -1.647 8.653 4.164 1.00 . A A . 92 ILE CG2 1 1
1 1309 1 1 92 ILE H H -1.512 7.608 6.663 1.00 . A A . 92 ILE H 1 1
1 1310 1 1 92 ILE HA H -3.319 9.573 6.062 1.00 . A A . 92 ILE HA 1 1
1 1311 1 1 92 ILE HB H -3.743 8.420 3.931 1.00 . A A . 92 ILE HB 1 1
1 1312 1 1 92 ILE HD11 H -2.897 6.823 2.394 1.00 . A A . 92 ILE HD11 1 1
1 1313 1 1 92 ILE HD12 H -1.809 5.559 2.971 1.00 . A A . 92 ILE HD12 1 1
1 1314 1 1 92 ILE HD13 H -3.546 5.263 2.900 1.00 . A A . 92 ILE HD13 1 1
1 1315 1 1 92 ILE HG12 H -2.091 6.162 5.079 1.00 . A A . 92 ILE HG12 1 1
1 1316 1 1 92 ILE HG13 H -3.844 6.119 4.915 1.00 . A A . 92 ILE HG13 1 1
1 1317 1 1 92 ILE HG21 H -1.773 9.710 3.981 1.00 . A A . 92 ILE HG21 1 1
1 1318 1 1 92 ILE HG22 H -0.917 8.510 4.947 1.00 . A A . 92 ILE HG22 1 1
1 1319 1 1 92 ILE HG23 H -1.308 8.168 3.261 1.00 . A A . 92 ILE HG23 1 1
1 1320 1 1 92 ILE N N -2.345 8.005 6.990 1.00 . A A . 92 ILE N 1 1
1 1321 1 1 92 ILE O O -4.907 6.949 6.991 1.00 . A A . 92 ILE O 1 1
1 1322 1 1 93 PRO C C -7.607 7.225 5.403 1.00 . A A . 93 PRO C 1 1
1 1323 1 1 93 PRO CA C -7.148 8.430 6.215 1.00 . A A . 93 PRO CA 1 1
1 1324 1 1 93 PRO CB C -7.902 9.689 5.777 1.00 . A A . 93 PRO CB 1 1
1 1325 1 1 93 PRO CD C -5.602 10.035 5.221 1.00 . A A . 93 PRO CD 1 1
1 1326 1 1 93 PRO CG C -7.007 10.338 4.778 1.00 . A A . 93 PRO CG 1 1
1 1327 1 1 93 PRO HA H -7.329 8.247 7.264 1.00 . A A . 93 PRO HA 1 1
1 1328 1 1 93 PRO HB2 H -8.849 9.410 5.338 1.00 . A A . 93 PRO HB2 1 1
1 1329 1 1 93 PRO HB3 H -8.069 10.328 6.631 1.00 . A A . 93 PRO HB3 1 1
1 1330 1 1 93 PRO HD2 H -4.956 9.910 4.366 1.00 . A A . 93 PRO HD2 1 1
1 1331 1 1 93 PRO HD3 H -5.233 10.819 5.865 1.00 . A A . 93 PRO HD3 1 1
1 1332 1 1 93 PRO HG2 H -7.189 9.924 3.799 1.00 . A A . 93 PRO HG2 1 1
1 1333 1 1 93 PRO HG3 H -7.177 11.405 4.773 1.00 . A A . 93 PRO HG3 1 1
1 1334 1 1 93 PRO N N -5.744 8.771 5.963 1.00 . A A . 93 PRO N 1 1
1 1335 1 1 93 PRO O O -8.778 6.849 5.441 1.00 . A A . 93 PRO O 1 1
1 1336 1 1 94 ARG C C -6.280 4.215 4.377 1.00 . A A . 94 ARG C 1 1
1 1337 1 1 94 ARG CA C -6.987 5.459 3.847 1.00 . A A . 94 ARG CA 1 1
1 1338 1 1 94 ARG CB C -6.578 5.711 2.395 1.00 . A A . 94 ARG CB 1 1
1 1339 1 1 94 ARG CD C -8.674 6.199 1.095 1.00 . A A . 94 ARG CD 1 1
1 1340 1 1 94 ARG CG C -7.409 6.782 1.706 1.00 . A A . 94 ARG CG 1 1
1 1341 1 1 94 ARG CZ C -10.386 7.874 1.650 1.00 . A A . 94 ARG CZ 1 1
1 1342 1 1 94 ARG H H -5.760 6.969 4.680 1.00 . A A . 94 ARG H 1 1
1 1343 1 1 94 ARG HA H -8.054 5.298 3.889 1.00 . A A . 94 ARG HA 1 1
1 1344 1 1 94 ARG HB2 H -5.543 6.020 2.371 1.00 . A A . 94 ARG HB2 1 1
1 1345 1 1 94 ARG HB3 H -6.684 4.791 1.839 1.00 . A A . 94 ARG HB3 1 1
1 1346 1 1 94 ARG HD2 H -8.410 5.657 0.200 1.00 . A A . 94 ARG HD2 1 1
1 1347 1 1 94 ARG HD3 H -9.121 5.521 1.807 1.00 . A A . 94 ARG HD3 1 1
1 1348 1 1 94 ARG HE H -9.747 7.465 -0.194 1.00 . A A . 94 ARG HE 1 1
1 1349 1 1 94 ARG HG2 H -7.685 7.533 2.431 1.00 . A A . 94 ARG HG2 1 1
1 1350 1 1 94 ARG HG3 H -6.818 7.234 0.924 1.00 . A A . 94 ARG HG3 1 1
1 1351 1 1 94 ARG HH11 H -9.621 6.883 3.236 1.00 . A A . 94 ARG HH11 1 1
1 1352 1 1 94 ARG HH12 H -10.828 8.066 3.614 1.00 . A A . 94 ARG HH12 1 1
1 1353 1 1 94 ARG HH21 H -11.338 9.027 0.291 1.00 . A A . 94 ARG HH21 1 1
1 1354 1 1 94 ARG HH22 H -11.804 9.285 1.938 1.00 . A A . 94 ARG HH22 1 1
1 1355 1 1 94 ARG N N -6.677 6.623 4.669 1.00 . A A . 94 ARG N 1 1
1 1356 1 1 94 ARG NE N -9.644 7.235 0.752 1.00 . A A . 94 ARG NE 1 1
1 1357 1 1 94 ARG NH1 N -10.269 7.583 2.940 1.00 . A A . 94 ARG NH1 1 1
1 1358 1 1 94 ARG NH2 N -11.247 8.805 1.261 1.00 . A A . 94 ARG NH2 1 1
1 1359 1 1 94 ARG O O -6.475 3.112 3.864 1.00 . A A . 94 ARG O 1 1
1 1360 1 1 95 SER C C -5.227 2.999 7.411 1.00 . A A . 95 SER C 1 1
1 1361 1 1 95 SER CA C -4.720 3.294 6.002 1.00 . A A . 95 SER CA 1 1
1 1362 1 1 95 SER CB C -3.225 3.613 6.042 1.00 . A A . 95 SER CB 1 1
1 1363 1 1 95 SER H H -5.347 5.302 5.771 1.00 . A A . 95 SER H 1 1
1 1364 1 1 95 SER HA H -4.877 2.420 5.387 1.00 . A A . 95 SER HA 1 1
1 1365 1 1 95 SER HB2 H -2.753 3.227 5.151 1.00 . A A . 95 SER HB2 1 1
1 1366 1 1 95 SER HB3 H -3.090 4.685 6.085 1.00 . A A . 95 SER HB3 1 1
1 1367 1 1 95 SER HG H -2.686 3.625 7.925 1.00 . A A . 95 SER HG 1 1
1 1368 1 1 95 SER N N -5.459 4.400 5.406 1.00 . A A . 95 SER N 1 1
1 1369 1 1 95 SER O O -5.766 3.866 8.099 1.00 . A A . 95 SER O 1 1
1 1370 1 1 95 SER OG O -2.608 3.030 7.176 1.00 . A A . 95 SER OG 1 1
1 1371 1 1 96 PRO C C -5.275 0.271 5.865 1.00 . A A . 96 PRO C 1 1
1 1372 1 1 96 PRO CA C -4.409 0.704 7.044 1.00 . A A . 96 PRO CA 1 1
1 1373 1 1 96 PRO CB C -4.231 -0.453 8.030 1.00 . A A . 96 PRO CB 1 1
1 1374 1 1 96 PRO CD C -5.460 1.247 9.176 1.00 . A A . 96 PRO CD 1 1
1 1375 1 1 96 PRO CG C -5.290 -0.243 9.056 1.00 . A A . 96 PRO CG 1 1
1 1376 1 1 96 PRO HA H -3.443 1.021 6.681 1.00 . A A . 96 PRO HA 1 1
1 1377 1 1 96 PRO HB2 H -4.362 -1.393 7.513 1.00 . A A . 96 PRO HB2 1 1
1 1378 1 1 96 PRO HB3 H -3.245 -0.410 8.466 1.00 . A A . 96 PRO HB3 1 1
1 1379 1 1 96 PRO HD2 H -6.492 1.494 9.378 1.00 . A A . 96 PRO HD2 1 1
1 1380 1 1 96 PRO HD3 H -4.818 1.639 9.951 1.00 . A A . 96 PRO HD3 1 1
1 1381 1 1 96 PRO HG2 H -6.212 -0.700 8.731 1.00 . A A . 96 PRO HG2 1 1
1 1382 1 1 96 PRO HG3 H -4.975 -0.661 10.000 1.00 . A A . 96 PRO HG3 1 1
1 1383 1 1 96 PRO N N -5.049 1.745 7.853 1.00 . A A . 96 PRO N 1 1
1 1384 1 1 96 PRO O O -6.379 0.781 5.674 1.00 . A A . 96 PRO O 1 1
1 1385 1 1 97 PHE C C -5.739 -2.675 4.036 1.00 . A A . 97 PHE C 1 1
1 1386 1 1 97 PHE CA C -5.495 -1.173 3.919 1.00 . A A . 97 PHE CA 1 1
1 1387 1 1 97 PHE CB C -4.721 -0.870 2.635 1.00 . A A . 97 PHE CB 1 1
1 1388 1 1 97 PHE CD1 C -5.689 1.138 1.482 1.00 . A A . 97 PHE CD1 1 1
1 1389 1 1 97 PHE CD2 C -3.684 1.412 2.742 1.00 . A A . 97 PHE CD2 1 1
1 1390 1 1 97 PHE CE1 C -5.671 2.480 1.153 1.00 . A A . 97 PHE CE1 1 1
1 1391 1 1 97 PHE CE2 C -3.660 2.755 2.417 1.00 . A A . 97 PHE CE2 1 1
1 1392 1 1 97 PHE CG C -4.698 0.589 2.279 1.00 . A A . 97 PHE CG 1 1
1 1393 1 1 97 PHE CZ C -4.655 3.289 1.621 1.00 . A A . 97 PHE CZ 1 1
1 1394 1 1 97 PHE H H -3.882 -1.040 5.284 1.00 . A A . 97 PHE H 1 1
1 1395 1 1 97 PHE HA H -6.448 -0.668 3.883 1.00 . A A . 97 PHE HA 1 1
1 1396 1 1 97 PHE HB2 H -3.700 -1.198 2.752 1.00 . A A . 97 PHE HB2 1 1
1 1397 1 1 97 PHE HB3 H -5.174 -1.406 1.814 1.00 . A A . 97 PHE HB3 1 1
1 1398 1 1 97 PHE HD1 H -6.485 0.505 1.115 1.00 . A A . 97 PHE HD1 1 1
1 1399 1 1 97 PHE HD2 H -2.905 0.996 3.363 1.00 . A A . 97 PHE HD2 1 1
1 1400 1 1 97 PHE HE1 H -6.450 2.895 0.531 1.00 . A A . 97 PHE HE1 1 1
1 1401 1 1 97 PHE HE2 H -2.865 3.386 2.783 1.00 . A A . 97 PHE HE2 1 1
1 1402 1 1 97 PHE HZ H -4.638 4.339 1.366 1.00 . A A . 97 PHE HZ 1 1
1 1403 1 1 97 PHE N N -4.768 -0.672 5.079 1.00 . A A . 97 PHE N 1 1
1 1404 1 1 97 PHE O O -4.796 -3.465 4.104 1.00 . A A . 97 PHE O 1 1
1 1405 1 1 98 LYS C C -7.322 -5.153 2.808 1.00 . A A . 98 LYS C 1 1
1 1406 1 1 98 LYS CA C -7.380 -4.468 4.170 1.00 . A A . 98 LYS CA 1 1
1 1407 1 1 98 LYS CB C -8.785 -4.604 4.761 1.00 . A A . 98 LYS CB 1 1
1 1408 1 1 98 LYS CD C -10.270 -3.608 6.525 1.00 . A A . 98 LYS CD 1 1
1 1409 1 1 98 LYS CE C -11.220 -4.729 6.916 1.00 . A A . 98 LYS CE 1 1
1 1410 1 1 98 LYS CG C -8.883 -4.140 6.204 1.00 . A A . 98 LYS CG 1 1
1 1411 1 1 98 LYS H H -7.716 -2.386 4.003 1.00 . A A . 98 LYS H 1 1
1 1412 1 1 98 LYS HA H -6.672 -4.947 4.830 1.00 . A A . 98 LYS HA 1 1
1 1413 1 1 98 LYS HB2 H -9.469 -4.015 4.169 1.00 . A A . 98 LYS HB2 1 1
1 1414 1 1 98 LYS HB3 H -9.083 -5.641 4.717 1.00 . A A . 98 LYS HB3 1 1
1 1415 1 1 98 LYS HD2 H -10.199 -2.910 7.346 1.00 . A A . 98 LYS HD2 1 1
1 1416 1 1 98 LYS HD3 H -10.663 -3.102 5.654 1.00 . A A . 98 LYS HD3 1 1
1 1417 1 1 98 LYS HE2 H -10.655 -5.511 7.399 1.00 . A A . 98 LYS HE2 1 1
1 1418 1 1 98 LYS HE3 H -11.955 -4.338 7.604 1.00 . A A . 98 LYS HE3 1 1
1 1419 1 1 98 LYS HG2 H -8.670 -4.974 6.856 1.00 . A A . 98 LYS HG2 1 1
1 1420 1 1 98 LYS HG3 H -8.159 -3.355 6.371 1.00 . A A . 98 LYS HG3 1 1
1 1421 1 1 98 LYS HZ1 H -12.315 -4.535 5.147 1.00 . A A . 98 LYS HZ1 1 1
1 1422 1 1 98 LYS HZ2 H -12.699 -5.918 6.041 1.00 . A A . 98 LYS HZ2 1 1
1 1423 1 1 98 LYS HZ3 H -11.258 -5.855 5.156 1.00 . A A . 98 LYS HZ3 1 1
1 1424 1 1 98 LYS N N -7.009 -3.062 4.061 1.00 . A A . 98 LYS N 1 1
1 1425 1 1 98 LYS NZ N -11.922 -5.300 5.732 1.00 . A A . 98 LYS NZ 1 1
1 1426 1 1 98 LYS O O -8.196 -4.954 1.964 1.00 . A A . 98 LYS O 1 1
1 1427 1 1 99 VAL C C -6.193 -8.187 1.553 1.00 . A A . 99 VAL C 1 1
1 1428 1 1 99 VAL CA C -6.118 -6.678 1.341 1.00 . A A . 99 VAL CA 1 1
1 1429 1 1 99 VAL CB C -4.773 -6.331 0.674 1.00 . A A . 99 VAL CB 1 1
1 1430 1 1 99 VAL CG1 C -4.595 -7.122 -0.613 1.00 . A A . 99 VAL CG1 1 1
1 1431 1 1 99 VAL CG2 C -4.682 -4.835 0.408 1.00 . A A . 99 VAL CG2 1 1
1 1432 1 1 99 VAL H H -5.624 -6.081 3.310 1.00 . A A . 99 VAL H 1 1
1 1433 1 1 99 VAL HA H -6.914 -6.378 0.676 1.00 . A A . 99 VAL HA 1 1
1 1434 1 1 99 VAL HB H -3.978 -6.604 1.352 1.00 . A A . 99 VAL HB 1 1
1 1435 1 1 99 VAL HG11 H -4.319 -6.450 -1.412 1.00 . A A . 99 VAL HG11 1 1
1 1436 1 1 99 VAL HG12 H -3.820 -7.860 -0.477 1.00 . A A . 99 VAL HG12 1 1
1 1437 1 1 99 VAL HG13 H -5.524 -7.614 -0.863 1.00 . A A . 99 VAL HG13 1 1
1 1438 1 1 99 VAL HG21 H -3.650 -4.524 0.464 1.00 . A A . 99 VAL HG21 1 1
1 1439 1 1 99 VAL HG22 H -5.072 -4.620 -0.577 1.00 . A A . 99 VAL HG22 1 1
1 1440 1 1 99 VAL HG23 H -5.261 -4.302 1.148 1.00 . A A . 99 VAL HG23 1 1
1 1441 1 1 99 VAL N N -6.287 -5.962 2.600 1.00 . A A . 99 VAL N 1 1
1 1442 1 1 99 VAL O O -5.256 -8.801 2.062 1.00 . A A . 99 VAL O 1 1
1 1443 1 1 100 LYS C C -6.857 -10.973 0.151 1.00 . A A . 100 LYS C 1 1
1 1444 1 1 100 LYS CA C -7.513 -10.217 1.301 1.00 . A A . 100 LYS CA 1 1
1 1445 1 1 100 LYS CB C -9.007 -10.543 1.354 1.00 . A A . 100 LYS CB 1 1
1 1446 1 1 100 LYS CD C -10.729 -12.364 1.193 1.00 . A A . 100 LYS CD 1 1
1 1447 1 1 100 LYS CE C -11.075 -13.796 1.573 1.00 . A A . 100 LYS CE 1 1
1 1448 1 1 100 LYS CG C -9.301 -12.016 1.575 1.00 . A A . 100 LYS CG 1 1
1 1449 1 1 100 LYS H H -8.026 -8.236 0.757 1.00 . A A . 100 LYS H 1 1
1 1450 1 1 100 LYS HA H -7.053 -10.524 2.228 1.00 . A A . 100 LYS HA 1 1
1 1451 1 1 100 LYS HB2 H -9.457 -9.982 2.161 1.00 . A A . 100 LYS HB2 1 1
1 1452 1 1 100 LYS HB3 H -9.463 -10.243 0.421 1.00 . A A . 100 LYS HB3 1 1
1 1453 1 1 100 LYS HD2 H -11.404 -11.695 1.708 1.00 . A A . 100 LYS HD2 1 1
1 1454 1 1 100 LYS HD3 H -10.847 -12.244 0.126 1.00 . A A . 100 LYS HD3 1 1
1 1455 1 1 100 LYS HE2 H -10.770 -13.968 2.593 1.00 . A A . 100 LYS HE2 1 1
1 1456 1 1 100 LYS HE3 H -12.143 -13.929 1.488 1.00 . A A . 100 LYS HE3 1 1
1 1457 1 1 100 LYS HG2 H -8.625 -12.603 0.971 1.00 . A A . 100 LYS HG2 1 1
1 1458 1 1 100 LYS HG3 H -9.149 -12.251 2.619 1.00 . A A . 100 LYS HG3 1 1
1 1459 1 1 100 LYS HZ1 H -10.147 -14.340 -0.218 1.00 . A A . 100 LYS HZ1 1 1
1 1460 1 1 100 LYS HZ2 H -11.018 -15.593 0.510 1.00 . A A . 100 LYS HZ2 1 1
1 1461 1 1 100 LYS HZ3 H -9.521 -15.125 1.143 1.00 . A A . 100 LYS HZ3 1 1
1 1462 1 1 100 LYS N N -7.314 -8.779 1.157 1.00 . A A . 100 LYS N 1 1
1 1463 1 1 100 LYS NZ N -10.392 -14.783 0.690 1.00 . A A . 100 LYS NZ 1 1
1 1464 1 1 100 LYS O O -7.391 -11.024 -0.957 1.00 . A A . 100 LYS O 1 1
1 1465 1 1 101 VAL C C -5.693 -13.620 -0.928 1.00 . A A . 101 VAL C 1 1
1 1466 1 1 101 VAL CA C -4.970 -12.321 -0.589 1.00 . A A . 101 VAL CA 1 1
1 1467 1 1 101 VAL CB C -3.539 -12.649 -0.124 1.00 . A A . 101 VAL CB 1 1
1 1468 1 1 101 VAL CG1 C -2.756 -13.323 -1.240 1.00 . A A . 101 VAL CG1 1 1
1 1469 1 1 101 VAL CG2 C -2.832 -11.389 0.352 1.00 . A A . 101 VAL CG2 1 1
1 1470 1 1 101 VAL H H -5.322 -11.488 1.324 1.00 . A A . 101 VAL H 1 1
1 1471 1 1 101 VAL HA H -4.906 -11.712 -1.480 1.00 . A A . 101 VAL HA 1 1
1 1472 1 1 101 VAL HB H -3.601 -13.337 0.707 1.00 . A A . 101 VAL HB 1 1
1 1473 1 1 101 VAL HG11 H -1.741 -13.495 -0.913 1.00 . A A . 101 VAL HG11 1 1
1 1474 1 1 101 VAL HG12 H -3.221 -14.264 -1.490 1.00 . A A . 101 VAL HG12 1 1
1 1475 1 1 101 VAL HG13 H -2.748 -12.683 -2.110 1.00 . A A . 101 VAL HG13 1 1
1 1476 1 1 101 VAL HG21 H -1.897 -11.280 -0.180 1.00 . A A . 101 VAL HG21 1 1
1 1477 1 1 101 VAL HG22 H -3.457 -10.530 0.159 1.00 . A A . 101 VAL HG22 1 1
1 1478 1 1 101 VAL HG23 H -2.638 -11.463 1.411 1.00 . A A . 101 VAL HG23 1 1
1 1479 1 1 101 VAL N N -5.697 -11.564 0.423 1.00 . A A . 101 VAL N 1 1
1 1480 1 1 101 VAL O O -6.391 -14.192 -0.091 1.00 . A A . 101 VAL O 1 1
1 1481 1 1 102 LEU C C -5.112 -16.350 -3.014 1.00 . A A . 102 LEU C 1 1
1 1482 1 1 102 LEU CA C -6.157 -15.313 -2.615 1.00 . A A . 102 LEU CA 1 1
1 1483 1 1 102 LEU CB C -7.087 -15.029 -3.795 1.00 . A A . 102 LEU CB 1 1
1 1484 1 1 102 LEU CD1 C -8.981 -13.681 -4.735 1.00 . A A . 102 LEU CD1 1 1
1 1485 1 1 102 LEU CD2 C -9.367 -15.169 -2.761 1.00 . A A . 102 LEU CD2 1 1
1 1486 1 1 102 LEU CG C -8.370 -14.263 -3.469 1.00 . A A . 102 LEU CG 1 1
1 1487 1 1 102 LEU H H -4.954 -13.581 -2.786 1.00 . A A . 102 LEU H 1 1
1 1488 1 1 102 LEU HA H -6.739 -15.705 -1.794 1.00 . A A . 102 LEU HA 1 1
1 1489 1 1 102 LEU HB2 H -6.534 -14.451 -4.520 1.00 . A A . 102 LEU HB2 1 1
1 1490 1 1 102 LEU HB3 H -7.368 -15.977 -4.230 1.00 . A A . 102 LEU HB3 1 1
1 1491 1 1 102 LEU HD11 H -9.868 -13.122 -4.481 1.00 . A A . 102 LEU HD11 1 1
1 1492 1 1 102 LEU HD12 H -9.242 -14.483 -5.409 1.00 . A A . 102 LEU HD12 1 1
1 1493 1 1 102 LEU HD13 H -8.266 -13.028 -5.212 1.00 . A A . 102 LEU HD13 1 1
1 1494 1 1 102 LEU HD21 H -9.756 -15.892 -3.463 1.00 . A A . 102 LEU HD21 1 1
1 1495 1 1 102 LEU HD22 H -10.179 -14.574 -2.369 1.00 . A A . 102 LEU HD22 1 1
1 1496 1 1 102 LEU HD23 H -8.873 -15.684 -1.950 1.00 . A A . 102 LEU HD23 1 1
1 1497 1 1 102 LEU HG H -8.134 -13.442 -2.806 1.00 . A A . 102 LEU HG 1 1
1 1498 1 1 102 LEU N N -5.521 -14.080 -2.163 1.00 . A A . 102 LEU N 1 1
1 1499 1 1 102 LEU O O -3.991 -16.020 -3.402 1.00 . A A . 102 LEU O 1 1
1 1500 1 1 103 PRO C C -4.337 -18.829 -4.772 1.00 . A A . 103 PRO C 1 1
1 1501 1 1 103 PRO CA C -4.597 -18.746 -3.272 1.00 . A A . 103 PRO CA 1 1
1 1502 1 1 103 PRO CB C -5.366 -19.980 -2.794 1.00 . A A . 103 PRO CB 1 1
1 1503 1 1 103 PRO CD C -6.808 -18.101 -2.467 1.00 . A A . 103 PRO CD 1 1
1 1504 1 1 103 PRO CG C -6.797 -19.565 -2.811 1.00 . A A . 103 PRO CG 1 1
1 1505 1 1 103 PRO HA H -3.656 -18.681 -2.747 1.00 . A A . 103 PRO HA 1 1
1 1506 1 1 103 PRO HB2 H -5.185 -20.804 -3.470 1.00 . A A . 103 PRO HB2 1 1
1 1507 1 1 103 PRO HB3 H -5.045 -20.246 -1.798 1.00 . A A . 103 PRO HB3 1 1
1 1508 1 1 103 PRO HD2 H -7.600 -17.595 -2.999 1.00 . A A . 103 PRO HD2 1 1
1 1509 1 1 103 PRO HD3 H -6.919 -17.965 -1.402 1.00 . A A . 103 PRO HD3 1 1
1 1510 1 1 103 PRO HG2 H -7.213 -19.722 -3.794 1.00 . A A . 103 PRO HG2 1 1
1 1511 1 1 103 PRO HG3 H -7.351 -20.126 -2.073 1.00 . A A . 103 PRO HG3 1 1
1 1512 1 1 103 PRO N N -5.487 -17.634 -2.922 1.00 . A A . 103 PRO N 1 1
1 1513 1 1 103 PRO O O -5.267 -18.944 -5.570 1.00 . A A . 103 PRO O 1 1
1 1514 1 1 104 THR C C -3.607 -19.762 -7.335 1.00 . A A . 104 THR C 1 1
1 1515 1 1 104 THR CA C -2.680 -18.837 -6.555 1.00 . A A . 104 THR CA 1 1
1 1516 1 1 104 THR CB C -1.229 -19.326 -6.719 1.00 . A A . 104 THR CB 1 1
1 1517 1 1 104 THR CG2 C -0.894 -19.545 -8.186 1.00 . A A . 104 THR CG2 1 1
1 1518 1 1 104 THR H H -2.366 -18.678 -4.468 1.00 . A A . 104 THR H 1 1
1 1519 1 1 104 THR HA H -2.750 -17.841 -6.969 1.00 . A A . 104 THR HA 1 1
1 1520 1 1 104 THR HB H -1.121 -20.267 -6.196 1.00 . A A . 104 THR HB 1 1
1 1521 1 1 104 THR HG1 H 0.186 -18.788 -5.454 1.00 . A A . 104 THR HG1 1 1
1 1522 1 1 104 THR HG21 H -0.786 -18.589 -8.678 1.00 . A A . 104 THR HG21 1 1
1 1523 1 1 104 THR HG22 H -1.687 -20.106 -8.657 1.00 . A A . 104 THR HG22 1 1
1 1524 1 1 104 THR HG23 H 0.032 -20.096 -8.266 1.00 . A A . 104 THR HG23 1 1
1 1525 1 1 104 THR N N -3.063 -18.770 -5.151 1.00 . A A . 104 THR N 1 1
1 1526 1 1 104 THR O O -3.902 -19.520 -8.505 1.00 . A A . 104 THR O 1 1
1 1527 1 1 104 THR OG1 O -0.323 -18.372 -6.154 1.00 . A A . 104 THR OG1 1 1
1 1528 1 1 105 TYR C C -6.412 -21.499 -6.950 1.00 . A A . 105 TYR C 1 1
1 1529 1 1 105 TYR CA C -4.958 -21.786 -7.311 1.00 . A A . 105 TYR CA 1 1
1 1530 1 1 105 TYR CB C -4.589 -23.209 -6.890 1.00 . A A . 105 TYR CB 1 1
1 1531 1 1 105 TYR CD1 C -2.071 -23.372 -7.016 1.00 . A A . 105 TYR CD1 1 1
1 1532 1 1 105 TYR CD2 C -3.357 -24.544 -8.644 1.00 . A A . 105 TYR CD2 1 1
1 1533 1 1 105 TYR CE1 C -0.906 -23.832 -7.596 1.00 . A A . 105 TYR CE1 1 1
1 1534 1 1 105 TYR CE2 C -2.197 -25.012 -9.230 1.00 . A A . 105 TYR CE2 1 1
1 1535 1 1 105 TYR CG C -3.315 -23.717 -7.528 1.00 . A A . 105 TYR CG 1 1
1 1536 1 1 105 TYR CZ C -0.974 -24.653 -8.703 1.00 . A A . 105 TYR CZ 1 1
1 1537 1 1 105 TYR H H -3.795 -20.963 -5.747 1.00 . A A . 105 TYR H 1 1
1 1538 1 1 105 TYR HA H -4.840 -21.695 -8.380 1.00 . A A . 105 TYR HA 1 1
1 1539 1 1 105 TYR HB2 H -4.456 -23.238 -5.819 1.00 . A A . 105 TYR HB2 1 1
1 1540 1 1 105 TYR HB3 H -5.389 -23.879 -7.167 1.00 . A A . 105 TYR HB3 1 1
1 1541 1 1 105 TYR HD1 H -2.021 -22.728 -6.149 1.00 . A A . 105 TYR HD1 1 1
1 1542 1 1 105 TYR HD2 H -4.317 -24.823 -9.055 1.00 . A A . 105 TYR HD2 1 1
1 1543 1 1 105 TYR HE1 H 0.053 -23.552 -7.184 1.00 . A A . 105 TYR HE1 1 1
1 1544 1 1 105 TYR HE2 H -2.250 -25.654 -10.097 1.00 . A A . 105 TYR HE2 1 1
1 1545 1 1 105 TYR HH H 0.059 -26.023 -9.571 1.00 . A A . 105 TYR HH 1 1
1 1546 1 1 105 TYR N N -4.065 -20.822 -6.678 1.00 . A A . 105 TYR N 1 1
1 1547 1 1 105 TYR O O -6.789 -21.517 -5.778 1.00 . A A . 105 TYR O 1 1
1 1548 1 1 105 TYR OH O 0.184 -25.115 -9.284 1.00 . A A . 105 TYR OH 1 1
1 1549 1 1 106 ASP C C -9.455 -22.234 -7.699 1.00 . A A . 106 ASP C 1 1
1 1550 1 1 106 ASP CA C -8.641 -20.947 -7.758 1.00 . A A . 106 ASP CA 1 1
1 1551 1 1 106 ASP CB C -9.168 -20.046 -8.877 1.00 . A A . 106 ASP CB 1 1
1 1552 1 1 106 ASP CG C -8.714 -20.499 -10.249 1.00 . A A . 106 ASP CG 1 1
1 1553 1 1 106 ASP H H -6.867 -21.237 -8.878 1.00 . A A . 106 ASP H 1 1
1 1554 1 1 106 ASP HA H -8.739 -20.429 -6.816 1.00 . A A . 106 ASP HA 1 1
1 1555 1 1 106 ASP HB2 H -10.249 -20.052 -8.856 1.00 . A A . 106 ASP HB2 1 1
1 1556 1 1 106 ASP HB3 H -8.816 -19.037 -8.715 1.00 . A A . 106 ASP HB3 1 1
1 1557 1 1 106 ASP N N -7.227 -21.236 -7.966 1.00 . A A . 106 ASP N 1 1
1 1558 1 1 106 ASP O O -9.471 -23.015 -8.649 1.00 . A A . 106 ASP O 1 1
1 1559 1 1 106 ASP OD1 O -8.959 -21.673 -10.597 1.00 . A A . 106 ASP OD1 1 1
1 1560 1 1 106 ASP OD2 O -8.111 -19.681 -10.976 1.00 . A A . 106 ASP OD2 1 1
1 1561 1 1 107 ALA C C -12.316 -23.477 -7.048 1.00 . A A . 107 ALA C 1 1
1 1562 1 1 107 ALA CA C -10.950 -23.642 -6.392 1.00 . A A . 107 ALA CA 1 1
1 1563 1 1 107 ALA CB C -11.108 -23.951 -4.910 1.00 . A A . 107 ALA CB 1 1
1 1564 1 1 107 ALA H H -10.080 -21.789 -5.853 1.00 . A A . 107 ALA H 1 1
1 1565 1 1 107 ALA HA H -10.437 -24.472 -6.855 1.00 . A A . 107 ALA HA 1 1
1 1566 1 1 107 ALA HB1 H -11.702 -23.178 -4.443 1.00 . A A . 107 ALA HB1 1 1
1 1567 1 1 107 ALA HB2 H -11.600 -24.905 -4.792 1.00 . A A . 107 ALA HB2 1 1
1 1568 1 1 107 ALA HB3 H -10.134 -23.986 -4.444 1.00 . A A . 107 ALA HB3 1 1
1 1569 1 1 107 ALA N N -10.131 -22.449 -6.575 1.00 . A A . 107 ALA N 1 1
1 1570 1 1 107 ALA O O -13.309 -23.201 -6.376 1.00 . A A . 107 ALA O 1 1
1 1571 1 1 108 SER C C -14.451 -24.773 -8.989 1.00 . A A . 108 SER C 1 1
1 1572 1 1 108 SER CA C -13.603 -23.511 -9.114 1.00 . A A . 108 SER CA 1 1
1 1573 1 1 108 SER CB C -13.307 -23.225 -10.588 1.00 . A A . 108 SER CB 1 1
1 1574 1 1 108 SER H H -11.533 -23.864 -8.846 1.00 . A A . 108 SER H 1 1
1 1575 1 1 108 SER HA H -14.151 -22.679 -8.698 1.00 . A A . 108 SER HA 1 1
1 1576 1 1 108 SER HB2 H -14.228 -23.261 -11.151 1.00 . A A . 108 SER HB2 1 1
1 1577 1 1 108 SER HB3 H -12.867 -22.242 -10.680 1.00 . A A . 108 SER HB3 1 1
1 1578 1 1 108 SER HG H -12.878 -24.760 -11.726 1.00 . A A . 108 SER HG 1 1
1 1579 1 1 108 SER N N -12.358 -23.646 -8.366 1.00 . A A . 108 SER N 1 1
1 1580 1 1 108 SER O O -15.665 -24.738 -9.186 1.00 . A A . 108 SER O 1 1
1 1581 1 1 108 SER OG O -12.409 -24.180 -11.122 1.00 . A A . 108 SER OG 1 1
2 1582 1 1 1 GLY C C -6.111 34.430 -5.141 1.00 . A A . 1 GLY C 1 1
2 1583 1 1 1 GLY CA C -5.963 35.179 -6.450 1.00 . A A . 1 GLY CA 1 1
2 1584 1 1 1 GLY H1 H -6.673 37.072 -7.081 1.00 . A A . 1 GLY H1 1 1
2 1585 1 1 1 GLY HA2 H -6.111 34.489 -7.268 1.00 . A A . 1 GLY HA2 1 1
2 1586 1 1 1 GLY HA3 H -4.963 35.582 -6.510 1.00 . A A . 1 GLY HA3 1 1
2 1587 1 1 1 GLY N N -6.915 36.268 -6.577 1.00 . A A . 1 GLY N 1 1
2 1588 1 1 1 GLY O O -6.139 35.036 -4.071 1.00 . A A . 1 GLY O 1 1
2 1589 1 1 2 SER C C -5.349 31.127 -4.049 1.00 . A A . 2 SER C 1 1
2 1590 1 1 2 SER CA C -6.357 32.273 -4.040 1.00 . A A . 2 SER CA 1 1
2 1591 1 1 2 SER CB C -7.780 31.716 -3.960 1.00 . A A . 2 SER CB 1 1
2 1592 1 1 2 SER H H -6.178 32.681 -6.109 1.00 . A A . 2 SER H 1 1
2 1593 1 1 2 SER HA H -6.173 32.891 -3.175 1.00 . A A . 2 SER HA 1 1
2 1594 1 1 2 SER HB2 H -7.878 31.111 -3.071 1.00 . A A . 2 SER HB2 1 1
2 1595 1 1 2 SER HB3 H -8.483 32.535 -3.916 1.00 . A A . 2 SER HB3 1 1
2 1596 1 1 2 SER HG H -8.824 31.295 -5.562 1.00 . A A . 2 SER HG 1 1
2 1597 1 1 2 SER N N -6.207 33.106 -5.226 1.00 . A A . 2 SER N 1 1
2 1598 1 1 2 SER O O -4.716 30.851 -5.068 1.00 . A A . 2 SER O 1 1
2 1599 1 1 2 SER OG O -8.078 30.915 -5.091 1.00 . A A . 2 SER OG 1 1
2 1600 1 1 3 SER C C -3.006 29.609 -3.586 1.00 . A A . 3 SER C 1 1
2 1601 1 1 3 SER CA C -4.275 29.349 -2.780 1.00 . A A . 3 SER CA 1 1
2 1602 1 1 3 SER CB C -4.933 28.050 -3.249 1.00 . A A . 3 SER CB 1 1
2 1603 1 1 3 SER H H -5.741 30.730 -2.129 1.00 . A A . 3 SER H 1 1
2 1604 1 1 3 SER HA H -4.012 29.253 -1.738 1.00 . A A . 3 SER HA 1 1
2 1605 1 1 3 SER HB2 H -4.227 27.239 -3.159 1.00 . A A . 3 SER HB2 1 1
2 1606 1 1 3 SER HB3 H -5.798 27.844 -2.634 1.00 . A A . 3 SER HB3 1 1
2 1607 1 1 3 SER HG H -4.805 28.795 -5.056 1.00 . A A . 3 SER HG 1 1
2 1608 1 1 3 SER N N -5.208 30.463 -2.906 1.00 . A A . 3 SER N 1 1
2 1609 1 1 3 SER O O -2.488 28.717 -4.256 1.00 . A A . 3 SER O 1 1
2 1610 1 1 3 SER OG O -5.347 28.147 -4.601 1.00 . A A . 3 SER OG 1 1
2 1611 1 1 4 GLY C C -0.047 30.697 -3.562 1.00 . A A . 4 GLY C 1 1
2 1612 1 1 4 GLY CA C -1.306 31.199 -4.242 1.00 . A A . 4 GLY CA 1 1
2 1613 1 1 4 GLY H H -2.965 31.512 -2.965 1.00 . A A . 4 GLY H 1 1
2 1614 1 1 4 GLY HA2 H -1.359 30.777 -5.234 1.00 . A A . 4 GLY HA2 1 1
2 1615 1 1 4 GLY HA3 H -1.253 32.275 -4.321 1.00 . A A . 4 GLY HA3 1 1
2 1616 1 1 4 GLY N N -2.510 30.841 -3.515 1.00 . A A . 4 GLY N 1 1
2 1617 1 1 4 GLY O O 0.329 29.535 -3.717 1.00 . A A . 4 GLY O 1 1
2 1618 1 1 5 SER C C 1.519 30.505 -0.793 1.00 . A A . 5 SER C 1 1
2 1619 1 1 5 SER CA C 1.833 31.215 -2.106 1.00 . A A . 5 SER CA 1 1
2 1620 1 1 5 SER CB C 2.675 32.463 -1.835 1.00 . A A . 5 SER CB 1 1
2 1621 1 1 5 SER H H 0.256 32.485 -2.723 1.00 . A A . 5 SER H 1 1
2 1622 1 1 5 SER HA H 2.393 30.544 -2.739 1.00 . A A . 5 SER HA 1 1
2 1623 1 1 5 SER HB2 H 2.662 33.099 -2.707 1.00 . A A . 5 SER HB2 1 1
2 1624 1 1 5 SER HB3 H 2.260 32.999 -0.993 1.00 . A A . 5 SER HB3 1 1
2 1625 1 1 5 SER HG H 4.278 31.363 -2.073 1.00 . A A . 5 SER HG 1 1
2 1626 1 1 5 SER N N 0.607 31.575 -2.807 1.00 . A A . 5 SER N 1 1
2 1627 1 1 5 SER O O 1.027 31.118 0.156 1.00 . A A . 5 SER O 1 1
2 1628 1 1 5 SER OG O 4.018 32.119 -1.541 1.00 . A A . 5 SER OG 1 1
2 1629 1 1 6 SER C C 2.326 27.097 0.402 1.00 . A A . 6 SER C 1 1
2 1630 1 1 6 SER CA C 1.555 28.413 0.451 1.00 . A A . 6 SER CA 1 1
2 1631 1 1 6 SER CB C 0.057 28.135 0.595 1.00 . A A . 6 SER CB 1 1
2 1632 1 1 6 SER H H 2.201 28.777 -1.532 1.00 . A A . 6 SER H 1 1
2 1633 1 1 6 SER HA H 1.890 28.981 1.306 1.00 . A A . 6 SER HA 1 1
2 1634 1 1 6 SER HB2 H -0.124 27.629 1.532 1.00 . A A . 6 SER HB2 1 1
2 1635 1 1 6 SER HB3 H -0.483 29.070 0.580 1.00 . A A . 6 SER HB3 1 1
2 1636 1 1 6 SER HG H -1.300 27.010 -0.259 1.00 . A A . 6 SER HG 1 1
2 1637 1 1 6 SER N N 1.809 29.209 -0.744 1.00 . A A . 6 SER N 1 1
2 1638 1 1 6 SER O O 2.664 26.603 -0.672 1.00 . A A . 6 SER O 1 1
2 1639 1 1 6 SER OG O -0.413 27.316 -0.462 1.00 . A A . 6 SER OG 1 1
2 1640 1 1 7 GLY C C 3.009 24.494 2.899 1.00 . A A . 7 GLY C 1 1
2 1641 1 1 7 GLY CA C 3.331 25.283 1.645 1.00 . A A . 7 GLY CA 1 1
2 1642 1 1 7 GLY H H 2.307 26.976 2.401 1.00 . A A . 7 GLY H 1 1
2 1643 1 1 7 GLY HA2 H 3.081 24.685 0.781 1.00 . A A . 7 GLY HA2 1 1
2 1644 1 1 7 GLY HA3 H 4.390 25.495 1.629 1.00 . A A . 7 GLY HA3 1 1
2 1645 1 1 7 GLY N N 2.601 26.535 1.576 1.00 . A A . 7 GLY N 1 1
2 1646 1 1 7 GLY O O 3.736 24.565 3.890 1.00 . A A . 7 GLY O 1 1
2 1647 1 1 8 VAL C C 1.354 21.466 3.611 1.00 . A A . 8 VAL C 1 1
2 1648 1 1 8 VAL CA C 1.498 22.933 3.998 1.00 . A A . 8 VAL CA 1 1
2 1649 1 1 8 VAL CB C 0.162 23.434 4.580 1.00 . A A . 8 VAL CB 1 1
2 1650 1 1 8 VAL CG1 C -0.968 23.221 3.584 1.00 . A A . 8 VAL CG1 1 1
2 1651 1 1 8 VAL CG2 C -0.139 22.736 5.898 1.00 . A A . 8 VAL CG2 1 1
2 1652 1 1 8 VAL H H 1.376 23.723 2.038 1.00 . A A . 8 VAL H 1 1
2 1653 1 1 8 VAL HA H 2.255 23.021 4.763 1.00 . A A . 8 VAL HA 1 1
2 1654 1 1 8 VAL HB H 0.250 24.493 4.770 1.00 . A A . 8 VAL HB 1 1
2 1655 1 1 8 VAL HG11 H -1.869 23.684 3.958 1.00 . A A . 8 VAL HG11 1 1
2 1656 1 1 8 VAL HG12 H -0.699 23.665 2.636 1.00 . A A . 8 VAL HG12 1 1
2 1657 1 1 8 VAL HG13 H -1.136 22.162 3.452 1.00 . A A . 8 VAL HG13 1 1
2 1658 1 1 8 VAL HG21 H 0.105 21.687 5.812 1.00 . A A . 8 VAL HG21 1 1
2 1659 1 1 8 VAL HG22 H 0.454 23.179 6.685 1.00 . A A . 8 VAL HG22 1 1
2 1660 1 1 8 VAL HG23 H -1.187 22.844 6.132 1.00 . A A . 8 VAL HG23 1 1
2 1661 1 1 8 VAL N N 1.916 23.740 2.857 1.00 . A A . 8 VAL N 1 1
2 1662 1 1 8 VAL O O 1.011 21.143 2.473 1.00 . A A . 8 VAL O 1 1
2 1663 1 1 9 VAL C C 0.131 18.622 4.699 1.00 . A A . 9 VAL C 1 1
2 1664 1 1 9 VAL CA C 1.514 19.145 4.326 1.00 . A A . 9 VAL CA 1 1
2 1665 1 1 9 VAL CB C 2.577 18.365 5.122 1.00 . A A . 9 VAL CB 1 1
2 1666 1 1 9 VAL CG1 C 2.245 16.881 5.147 1.00 . A A . 9 VAL CG1 1 1
2 1667 1 1 9 VAL CG2 C 3.961 18.600 4.536 1.00 . A A . 9 VAL CG2 1 1
2 1668 1 1 9 VAL H H 1.885 20.898 5.453 1.00 . A A . 9 VAL H 1 1
2 1669 1 1 9 VAL HA H 1.682 18.969 3.274 1.00 . A A . 9 VAL HA 1 1
2 1670 1 1 9 VAL HB H 2.574 18.729 6.139 1.00 . A A . 9 VAL HB 1 1
2 1671 1 1 9 VAL HG11 H 1.471 16.698 5.877 1.00 . A A . 9 VAL HG11 1 1
2 1672 1 1 9 VAL HG12 H 1.901 16.573 4.170 1.00 . A A . 9 VAL HG12 1 1
2 1673 1 1 9 VAL HG13 H 3.129 16.319 5.411 1.00 . A A . 9 VAL HG13 1 1
2 1674 1 1 9 VAL HG21 H 3.974 18.273 3.506 1.00 . A A . 9 VAL HG21 1 1
2 1675 1 1 9 VAL HG22 H 4.197 19.654 4.580 1.00 . A A . 9 VAL HG22 1 1
2 1676 1 1 9 VAL HG23 H 4.692 18.043 5.101 1.00 . A A . 9 VAL HG23 1 1
2 1677 1 1 9 VAL N N 1.616 20.579 4.565 1.00 . A A . 9 VAL N 1 1
2 1678 1 1 9 VAL O O -0.372 18.894 5.789 1.00 . A A . 9 VAL O 1 1
2 1679 1 1 10 ASP C C -1.815 15.811 3.737 1.00 . A A . 10 ASP C 1 1
2 1680 1 1 10 ASP CA C -1.803 17.310 4.021 1.00 . A A . 10 ASP CA 1 1
2 1681 1 1 10 ASP CB C -2.841 18.016 3.148 1.00 . A A . 10 ASP CB 1 1
2 1682 1 1 10 ASP CG C -3.300 19.331 3.742 1.00 . A A . 10 ASP CG 1 1
2 1683 1 1 10 ASP H H -0.024 17.692 2.937 1.00 . A A . 10 ASP H 1 1
2 1684 1 1 10 ASP HA H -2.052 17.469 5.059 1.00 . A A . 10 ASP HA 1 1
2 1685 1 1 10 ASP HB2 H -2.410 18.211 2.176 1.00 . A A . 10 ASP HB2 1 1
2 1686 1 1 10 ASP HB3 H -3.701 17.373 3.032 1.00 . A A . 10 ASP HB3 1 1
2 1687 1 1 10 ASP N N -0.478 17.872 3.788 1.00 . A A . 10 ASP N 1 1
2 1688 1 1 10 ASP O O -1.972 15.372 2.598 1.00 . A A . 10 ASP O 1 1
2 1689 1 1 10 ASP OD1 O -3.601 19.363 4.954 1.00 . A A . 10 ASP OD1 1 1
2 1690 1 1 10 ASP OD2 O -3.358 20.331 2.997 1.00 . A A . 10 ASP OD2 1 1
2 1691 1 1 11 PRO C C -3.004 12.975 4.354 1.00 . A A . 11 PRO C 1 1
2 1692 1 1 11 PRO CA C -1.629 13.544 4.687 1.00 . A A . 11 PRO CA 1 1
2 1693 1 1 11 PRO CB C -1.184 13.088 6.079 1.00 . A A . 11 PRO CB 1 1
2 1694 1 1 11 PRO CD C -1.448 15.461 6.183 1.00 . A A . 11 PRO CD 1 1
2 1695 1 1 11 PRO CG C -1.585 14.198 6.988 1.00 . A A . 11 PRO CG 1 1
2 1696 1 1 11 PRO HA H -0.914 13.209 3.950 1.00 . A A . 11 PRO HA 1 1
2 1697 1 1 11 PRO HB2 H -1.685 12.165 6.335 1.00 . A A . 11 PRO HB2 1 1
2 1698 1 1 11 PRO HB3 H -0.115 12.938 6.087 1.00 . A A . 11 PRO HB3 1 1
2 1699 1 1 11 PRO HD2 H -2.211 16.173 6.466 1.00 . A A . 11 PRO HD2 1 1
2 1700 1 1 11 PRO HD3 H -0.465 15.888 6.315 1.00 . A A . 11 PRO HD3 1 1
2 1701 1 1 11 PRO HG2 H -2.608 14.063 7.303 1.00 . A A . 11 PRO HG2 1 1
2 1702 1 1 11 PRO HG3 H -0.927 14.227 7.844 1.00 . A A . 11 PRO HG3 1 1
2 1703 1 1 11 PRO N N -1.643 15.006 4.796 1.00 . A A . 11 PRO N 1 1
2 1704 1 1 11 PRO O O -3.161 11.767 4.177 1.00 . A A . 11 PRO O 1 1
2 1705 1 1 12 SER C C -5.676 13.659 2.486 1.00 . A A . 12 SER C 1 1
2 1706 1 1 12 SER CA C -5.362 13.438 3.963 1.00 . A A . 12 SER CA 1 1
2 1707 1 1 12 SER CB C -6.361 14.207 4.829 1.00 . A A . 12 SER CB 1 1
2 1708 1 1 12 SER H H -3.811 14.804 4.422 1.00 . A A . 12 SER H 1 1
2 1709 1 1 12 SER HA H -5.444 12.383 4.182 1.00 . A A . 12 SER HA 1 1
2 1710 1 1 12 SER HB2 H -7.313 13.700 4.812 1.00 . A A . 12 SER HB2 1 1
2 1711 1 1 12 SER HB3 H -5.993 14.250 5.844 1.00 . A A . 12 SER HB3 1 1
2 1712 1 1 12 SER HG H -5.888 16.107 4.757 1.00 . A A . 12 SER HG 1 1
2 1713 1 1 12 SER N N -3.999 13.853 4.270 1.00 . A A . 12 SER N 1 1
2 1714 1 1 12 SER O O -6.823 13.532 2.057 1.00 . A A . 12 SER O 1 1
2 1715 1 1 12 SER OG O -6.539 15.529 4.351 1.00 . A A . 12 SER OG 1 1
2 1716 1 1 13 LYS C C -4.083 13.164 -0.533 1.00 . A A . 13 LYS C 1 1
2 1717 1 1 13 LYS CA C -4.812 14.227 0.282 1.00 . A A . 13 LYS CA 1 1
2 1718 1 1 13 LYS CB C -4.288 15.616 -0.088 1.00 . A A . 13 LYS CB 1 1
2 1719 1 1 13 LYS CD C -6.115 17.312 0.229 1.00 . A A . 13 LYS CD 1 1
2 1720 1 1 13 LYS CE C -7.341 16.586 0.760 1.00 . A A . 13 LYS CE 1 1
2 1721 1 1 13 LYS CG C -4.831 16.726 0.796 1.00 . A A . 13 LYS CG 1 1
2 1722 1 1 13 LYS H H -3.757 14.074 2.111 1.00 . A A . 13 LYS H 1 1
2 1723 1 1 13 LYS HA H -5.867 14.177 0.056 1.00 . A A . 13 LYS HA 1 1
2 1724 1 1 13 LYS HB2 H -3.212 15.615 -0.007 1.00 . A A . 13 LYS HB2 1 1
2 1725 1 1 13 LYS HB3 H -4.564 15.832 -1.110 1.00 . A A . 13 LYS HB3 1 1
2 1726 1 1 13 LYS HD2 H -6.179 18.353 0.508 1.00 . A A . 13 LYS HD2 1 1
2 1727 1 1 13 LYS HD3 H -6.094 17.227 -0.847 1.00 . A A . 13 LYS HD3 1 1
2 1728 1 1 13 LYS HE2 H -7.124 15.529 0.809 1.00 . A A . 13 LYS HE2 1 1
2 1729 1 1 13 LYS HE3 H -7.560 16.955 1.751 1.00 . A A . 13 LYS HE3 1 1
2 1730 1 1 13 LYS HG2 H -5.035 16.326 1.778 1.00 . A A . 13 LYS HG2 1 1
2 1731 1 1 13 LYS HG3 H -4.091 17.510 0.870 1.00 . A A . 13 LYS HG3 1 1
2 1732 1 1 13 LYS HZ1 H -8.253 16.748 -1.112 1.00 . A A . 13 LYS HZ1 1 1
2 1733 1 1 13 LYS HZ2 H -8.948 17.730 0.077 1.00 . A A . 13 LYS HZ2 1 1
2 1734 1 1 13 LYS HZ3 H -9.245 16.064 0.077 1.00 . A A . 13 LYS HZ3 1 1
2 1735 1 1 13 LYS N N -4.649 13.989 1.712 1.00 . A A . 13 LYS N 1 1
2 1736 1 1 13 LYS NZ N -8.530 16.797 -0.110 1.00 . A A . 13 LYS NZ 1 1
2 1737 1 1 13 LYS O O -4.217 13.105 -1.756 1.00 . A A . 13 LYS O 1 1
2 1738 1 1 14 VAL C C -3.441 10.031 -0.732 1.00 . A A . 14 VAL C 1 1
2 1739 1 1 14 VAL CA C -2.567 11.260 -0.510 1.00 . A A . 14 VAL CA 1 1
2 1740 1 1 14 VAL CB C -1.327 10.854 0.309 1.00 . A A . 14 VAL CB 1 1
2 1741 1 1 14 VAL CG1 C -1.673 10.748 1.787 1.00 . A A . 14 VAL CG1 1 1
2 1742 1 1 14 VAL CG2 C -0.755 9.543 -0.208 1.00 . A A . 14 VAL CG2 1 1
2 1743 1 1 14 VAL H H -3.248 12.420 1.124 1.00 . A A . 14 VAL H 1 1
2 1744 1 1 14 VAL HA H -2.234 11.633 -1.468 1.00 . A A . 14 VAL HA 1 1
2 1745 1 1 14 VAL HB H -0.576 11.622 0.192 1.00 . A A . 14 VAL HB 1 1
2 1746 1 1 14 VAL HG11 H -1.807 11.740 2.196 1.00 . A A . 14 VAL HG11 1 1
2 1747 1 1 14 VAL HG12 H -2.586 10.183 1.903 1.00 . A A . 14 VAL HG12 1 1
2 1748 1 1 14 VAL HG13 H -0.871 10.250 2.309 1.00 . A A . 14 VAL HG13 1 1
2 1749 1 1 14 VAL HG21 H -0.818 9.523 -1.286 1.00 . A A . 14 VAL HG21 1 1
2 1750 1 1 14 VAL HG22 H 0.280 9.456 0.094 1.00 . A A . 14 VAL HG22 1 1
2 1751 1 1 14 VAL HG23 H -1.318 8.717 0.201 1.00 . A A . 14 VAL HG23 1 1
2 1752 1 1 14 VAL N N -3.314 12.323 0.152 1.00 . A A . 14 VAL N 1 1
2 1753 1 1 14 VAL O O -4.029 9.495 0.206 1.00 . A A . 14 VAL O 1 1
2 1754 1 1 15 LYS C C -3.454 7.337 -2.967 1.00 . A A . 15 LYS C 1 1
2 1755 1 1 15 LYS CA C -4.320 8.420 -2.331 1.00 . A A . 15 LYS CA 1 1
2 1756 1 1 15 LYS CB C -5.447 8.815 -3.288 1.00 . A A . 15 LYS CB 1 1
2 1757 1 1 15 LYS CD C -7.919 9.253 -3.366 1.00 . A A . 15 LYS CD 1 1
2 1758 1 1 15 LYS CE C -8.984 10.265 -2.971 1.00 . A A . 15 LYS CE 1 1
2 1759 1 1 15 LYS CG C -6.627 9.478 -2.600 1.00 . A A . 15 LYS CG 1 1
2 1760 1 1 15 LYS H H -3.028 10.058 -2.688 1.00 . A A . 15 LYS H 1 1
2 1761 1 1 15 LYS HA H -4.752 8.030 -1.422 1.00 . A A . 15 LYS HA 1 1
2 1762 1 1 15 LYS HB2 H -5.054 9.502 -4.024 1.00 . A A . 15 LYS HB2 1 1
2 1763 1 1 15 LYS HB3 H -5.804 7.928 -3.792 1.00 . A A . 15 LYS HB3 1 1
2 1764 1 1 15 LYS HD2 H -7.722 9.349 -4.423 1.00 . A A . 15 LYS HD2 1 1
2 1765 1 1 15 LYS HD3 H -8.284 8.258 -3.155 1.00 . A A . 15 LYS HD3 1 1
2 1766 1 1 15 LYS HE2 H -9.132 10.215 -1.903 1.00 . A A . 15 LYS HE2 1 1
2 1767 1 1 15 LYS HE3 H -8.641 11.253 -3.241 1.00 . A A . 15 LYS HE3 1 1
2 1768 1 1 15 LYS HG2 H -6.732 9.064 -1.608 1.00 . A A . 15 LYS HG2 1 1
2 1769 1 1 15 LYS HG3 H -6.440 10.541 -2.529 1.00 . A A . 15 LYS HG3 1 1
2 1770 1 1 15 LYS HZ1 H -10.186 10.159 -4.676 1.00 . A A . 15 LYS HZ1 1 1
2 1771 1 1 15 LYS HZ2 H -11.016 10.634 -3.281 1.00 . A A . 15 LYS HZ2 1 1
2 1772 1 1 15 LYS HZ3 H -10.575 9.015 -3.492 1.00 . A A . 15 LYS HZ3 1 1
2 1773 1 1 15 LYS N N -3.520 9.587 -1.982 1.00 . A A . 15 LYS N 1 1
2 1774 1 1 15 LYS NZ N -10.281 9.999 -3.652 1.00 . A A . 15 LYS NZ 1 1
2 1775 1 1 15 LYS O O -2.272 7.553 -3.235 1.00 . A A . 15 LYS O 1 1
2 1776 1 1 16 ILE C C -4.259 4.226 -4.696 1.00 . A A . 16 ILE C 1 1
2 1777 1 1 16 ILE CA C -3.334 5.060 -3.815 1.00 . A A . 16 ILE CA 1 1
2 1778 1 1 16 ILE CB C -2.701 4.149 -2.747 1.00 . A A . 16 ILE CB 1 1
2 1779 1 1 16 ILE CD1 C -3.252 2.458 -0.926 1.00 . A A . 16 ILE CD1 1 1
2 1780 1 1 16 ILE CG1 C -3.790 3.469 -1.915 1.00 . A A . 16 ILE CG1 1 1
2 1781 1 1 16 ILE CG2 C -1.766 4.951 -1.854 1.00 . A A . 16 ILE CG2 1 1
2 1782 1 1 16 ILE H H -4.995 6.063 -2.972 1.00 . A A . 16 ILE H 1 1
2 1783 1 1 16 ILE HA H -2.542 5.467 -4.428 1.00 . A A . 16 ILE HA 1 1
2 1784 1 1 16 ILE HB H -2.118 3.393 -3.252 1.00 . A A . 16 ILE HB 1 1
2 1785 1 1 16 ILE HD11 H -2.976 2.961 -0.011 1.00 . A A . 16 ILE HD11 1 1
2 1786 1 1 16 ILE HD12 H -4.010 1.719 -0.719 1.00 . A A . 16 ILE HD12 1 1
2 1787 1 1 16 ILE HD13 H -2.382 1.973 -1.346 1.00 . A A . 16 ILE HD13 1 1
2 1788 1 1 16 ILE HG12 H -4.330 4.219 -1.360 1.00 . A A . 16 ILE HG12 1 1
2 1789 1 1 16 ILE HG13 H -4.471 2.957 -2.577 1.00 . A A . 16 ILE HG13 1 1
2 1790 1 1 16 ILE HG21 H -0.897 5.251 -2.420 1.00 . A A . 16 ILE HG21 1 1
2 1791 1 1 16 ILE HG22 H -2.279 5.830 -1.493 1.00 . A A . 16 ILE HG22 1 1
2 1792 1 1 16 ILE HG23 H -1.458 4.343 -1.017 1.00 . A A . 16 ILE HG23 1 1
2 1793 1 1 16 ILE N N -4.051 6.174 -3.208 1.00 . A A . 16 ILE N 1 1
2 1794 1 1 16 ILE O O -5.397 3.944 -4.325 1.00 . A A . 16 ILE O 1 1
2 1795 1 1 17 ALA C C -3.666 1.981 -7.479 1.00 . A A . 17 ALA C 1 1
2 1796 1 1 17 ALA CA C -4.539 3.028 -6.795 1.00 . A A . 17 ALA CA 1 1
2 1797 1 1 17 ALA CB C -5.209 3.919 -7.831 1.00 . A A . 17 ALA CB 1 1
2 1798 1 1 17 ALA H H -2.845 4.089 -6.103 1.00 . A A . 17 ALA H 1 1
2 1799 1 1 17 ALA HA H -5.313 2.523 -6.234 1.00 . A A . 17 ALA HA 1 1
2 1800 1 1 17 ALA HB1 H -4.455 4.360 -8.465 1.00 . A A . 17 ALA HB1 1 1
2 1801 1 1 17 ALA HB2 H -5.884 3.327 -8.430 1.00 . A A . 17 ALA HB2 1 1
2 1802 1 1 17 ALA HB3 H -5.761 4.699 -7.329 1.00 . A A . 17 ALA HB3 1 1
2 1803 1 1 17 ALA N N -3.760 3.832 -5.863 1.00 . A A . 17 ALA N 1 1
2 1804 1 1 17 ALA O O -2.535 2.263 -7.874 1.00 . A A . 17 ALA O 1 1
2 1805 1 1 18 GLY C C -4.054 -1.665 -7.983 1.00 . A A . 18 GLY C 1 1
2 1806 1 1 18 GLY CA C -3.454 -0.300 -8.254 1.00 . A A . 18 GLY CA 1 1
2 1807 1 1 18 GLY H H -5.105 0.603 -7.284 1.00 . A A . 18 GLY H 1 1
2 1808 1 1 18 GLY HA2 H -3.440 -0.129 -9.320 1.00 . A A . 18 GLY HA2 1 1
2 1809 1 1 18 GLY HA3 H -2.439 -0.286 -7.884 1.00 . A A . 18 GLY HA3 1 1
2 1810 1 1 18 GLY N N -4.199 0.770 -7.617 1.00 . A A . 18 GLY N 1 1
2 1811 1 1 18 GLY O O -4.936 -1.823 -7.138 1.00 . A A . 18 GLY O 1 1
2 1812 1 1 19 PRO C C -3.633 -4.683 -7.242 1.00 . A A . 19 PRO C 1 1
2 1813 1 1 19 PRO CA C -4.056 -4.059 -8.567 1.00 . A A . 19 PRO CA 1 1
2 1814 1 1 19 PRO CB C -3.397 -4.793 -9.738 1.00 . A A . 19 PRO CB 1 1
2 1815 1 1 19 PRO CD C -2.524 -2.567 -9.740 1.00 . A A . 19 PRO CD 1 1
2 1816 1 1 19 PRO CG C -2.175 -3.998 -10.043 1.00 . A A . 19 PRO CG 1 1
2 1817 1 1 19 PRO HA H -5.131 -4.115 -8.664 1.00 . A A . 19 PRO HA 1 1
2 1818 1 1 19 PRO HB2 H -3.149 -5.801 -9.440 1.00 . A A . 19 PRO HB2 1 1
2 1819 1 1 19 PRO HB3 H -4.073 -4.815 -10.579 1.00 . A A . 19 PRO HB3 1 1
2 1820 1 1 19 PRO HD2 H -1.663 -2.042 -9.353 1.00 . A A . 19 PRO HD2 1 1
2 1821 1 1 19 PRO HD3 H -2.902 -2.076 -10.625 1.00 . A A . 19 PRO HD3 1 1
2 1822 1 1 19 PRO HG2 H -1.358 -4.325 -9.417 1.00 . A A . 19 PRO HG2 1 1
2 1823 1 1 19 PRO HG3 H -1.916 -4.107 -11.085 1.00 . A A . 19 PRO HG3 1 1
2 1824 1 1 19 PRO N N -3.574 -2.682 -8.714 1.00 . A A . 19 PRO N 1 1
2 1825 1 1 19 PRO O O -4.339 -5.524 -6.686 1.00 . A A . 19 PRO O 1 1
2 1826 1 1 20 GLY C C -2.999 -4.691 -4.366 1.00 . A A . 20 GLY C 1 1
2 1827 1 1 20 GLY CA C -1.978 -4.793 -5.481 1.00 . A A . 20 GLY CA 1 1
2 1828 1 1 20 GLY H H -1.955 -3.591 -7.225 1.00 . A A . 20 GLY H 1 1
2 1829 1 1 20 GLY HA2 H -1.714 -5.831 -5.619 1.00 . A A . 20 GLY HA2 1 1
2 1830 1 1 20 GLY HA3 H -1.095 -4.241 -5.196 1.00 . A A . 20 GLY HA3 1 1
2 1831 1 1 20 GLY N N -2.475 -4.265 -6.739 1.00 . A A . 20 GLY N 1 1
2 1832 1 1 20 GLY O O -3.222 -5.651 -3.626 1.00 . A A . 20 GLY O 1 1
2 1833 1 1 21 LEU C C -5.949 -3.959 -3.576 1.00 . A A . 21 LEU C 1 1
2 1834 1 1 21 LEU CA C -4.625 -3.299 -3.206 1.00 . A A . 21 LEU CA 1 1
2 1835 1 1 21 LEU CB C -4.833 -1.799 -2.987 1.00 . A A . 21 LEU CB 1 1
2 1836 1 1 21 LEU CD1 C -3.776 0.461 -3.236 1.00 . A A . 21 LEU CD1 1 1
2 1837 1 1 21 LEU CD2 C -3.161 -0.997 -1.300 1.00 . A A . 21 LEU CD2 1 1
2 1838 1 1 21 LEU CG C -3.567 -0.970 -2.766 1.00 . A A . 21 LEU CG 1 1
2 1839 1 1 21 LEU H H -3.403 -2.796 -4.859 1.00 . A A . 21 LEU H 1 1
2 1840 1 1 21 LEU HA H -4.261 -3.740 -2.289 1.00 . A A . 21 LEU HA 1 1
2 1841 1 1 21 LEU HB2 H -5.338 -1.405 -3.857 1.00 . A A . 21 LEU HB2 1 1
2 1842 1 1 21 LEU HB3 H -5.466 -1.676 -2.120 1.00 . A A . 21 LEU HB3 1 1
2 1843 1 1 21 LEU HD11 H -4.609 0.895 -2.706 1.00 . A A . 21 LEU HD11 1 1
2 1844 1 1 21 LEU HD12 H -3.983 0.465 -4.296 1.00 . A A . 21 LEU HD12 1 1
2 1845 1 1 21 LEU HD13 H -2.884 1.038 -3.042 1.00 . A A . 21 LEU HD13 1 1
2 1846 1 1 21 LEU HD21 H -2.643 -1.920 -1.087 1.00 . A A . 21 LEU HD21 1 1
2 1847 1 1 21 LEU HD22 H -4.044 -0.931 -0.681 1.00 . A A . 21 LEU HD22 1 1
2 1848 1 1 21 LEU HD23 H -2.510 -0.162 -1.090 1.00 . A A . 21 LEU HD23 1 1
2 1849 1 1 21 LEU HG H -2.759 -1.397 -3.345 1.00 . A A . 21 LEU HG 1 1
2 1850 1 1 21 LEU N N -3.622 -3.524 -4.241 1.00 . A A . 21 LEU N 1 1
2 1851 1 1 21 LEU O O -6.724 -4.351 -2.705 1.00 . A A . 21 LEU O 1 1
2 1852 1 1 22 GLY C C -7.725 -6.005 -4.634 1.00 . A A . 22 GLY C 1 1
2 1853 1 1 22 GLY CA C -7.430 -4.696 -5.340 1.00 . A A . 22 GLY CA 1 1
2 1854 1 1 22 GLY H H -5.545 -3.749 -5.526 1.00 . A A . 22 GLY H 1 1
2 1855 1 1 22 GLY HA2 H -8.248 -4.014 -5.166 1.00 . A A . 22 GLY HA2 1 1
2 1856 1 1 22 GLY HA3 H -7.348 -4.882 -6.400 1.00 . A A . 22 GLY HA3 1 1
2 1857 1 1 22 GLY N N -6.200 -4.080 -4.876 1.00 . A A . 22 GLY N 1 1
2 1858 1 1 22 GLY O O -6.879 -6.533 -3.912 1.00 . A A . 22 GLY O 1 1
2 1859 1 1 23 SER C C -8.911 -8.977 -5.069 1.00 . A A . 23 SER C 1 1
2 1860 1 1 23 SER CA C -9.334 -7.783 -4.218 1.00 . A A . 23 SER CA 1 1
2 1861 1 1 23 SER CB C -10.848 -7.804 -4.005 1.00 . A A . 23 SER CB 1 1
2 1862 1 1 23 SER H H -9.557 -6.062 -5.430 1.00 . A A . 23 SER H 1 1
2 1863 1 1 23 SER HA H -8.843 -7.848 -3.259 1.00 . A A . 23 SER HA 1 1
2 1864 1 1 23 SER HB2 H -11.344 -7.589 -4.941 1.00 . A A . 23 SER HB2 1 1
2 1865 1 1 23 SER HB3 H -11.146 -8.783 -3.656 1.00 . A A . 23 SER HB3 1 1
2 1866 1 1 23 SER HG H -10.610 -6.116 -3.041 1.00 . A A . 23 SER HG 1 1
2 1867 1 1 23 SER N N -8.928 -6.530 -4.843 1.00 . A A . 23 SER N 1 1
2 1868 1 1 23 SER O O -9.032 -10.127 -4.648 1.00 . A A . 23 SER O 1 1
2 1869 1 1 23 SER OG O -11.242 -6.838 -3.047 1.00 . A A . 23 SER OG 1 1
2 1870 1 1 24 GLY C C -6.501 -10.051 -7.034 1.00 . A A . 24 GLY C 1 1
2 1871 1 1 24 GLY CA C -7.982 -9.754 -7.162 1.00 . A A . 24 GLY CA 1 1
2 1872 1 1 24 GLY H H -8.342 -7.759 -6.551 1.00 . A A . 24 GLY H 1 1
2 1873 1 1 24 GLY HA2 H -8.539 -10.651 -6.934 1.00 . A A . 24 GLY HA2 1 1
2 1874 1 1 24 GLY HA3 H -8.192 -9.459 -8.179 1.00 . A A . 24 GLY HA3 1 1
2 1875 1 1 24 GLY N N -8.415 -8.694 -6.269 1.00 . A A . 24 GLY N 1 1
2 1876 1 1 24 GLY O O -5.786 -10.120 -8.033 1.00 . A A . 24 GLY O 1 1
2 1877 1 1 25 VAL C C -4.418 -12.002 -5.274 1.00 . A A . 25 VAL C 1 1
2 1878 1 1 25 VAL CA C -4.633 -10.516 -5.544 1.00 . A A . 25 VAL CA 1 1
2 1879 1 1 25 VAL CB C -4.101 -9.706 -4.346 1.00 . A A . 25 VAL CB 1 1
2 1880 1 1 25 VAL CG1 C -2.687 -10.141 -3.994 1.00 . A A . 25 VAL CG1 1 1
2 1881 1 1 25 VAL CG2 C -4.151 -8.216 -4.647 1.00 . A A . 25 VAL CG2 1 1
2 1882 1 1 25 VAL H H -6.658 -10.158 -5.043 1.00 . A A . 25 VAL H 1 1
2 1883 1 1 25 VAL HA H -4.069 -10.234 -6.421 1.00 . A A . 25 VAL HA 1 1
2 1884 1 1 25 VAL HB H -4.737 -9.902 -3.495 1.00 . A A . 25 VAL HB 1 1
2 1885 1 1 25 VAL HG11 H -2.725 -11.043 -3.401 1.00 . A A . 25 VAL HG11 1 1
2 1886 1 1 25 VAL HG12 H -2.130 -10.326 -4.901 1.00 . A A . 25 VAL HG12 1 1
2 1887 1 1 25 VAL HG13 H -2.202 -9.359 -3.427 1.00 . A A . 25 VAL HG13 1 1
2 1888 1 1 25 VAL HG21 H -3.208 -7.904 -5.070 1.00 . A A . 25 VAL HG21 1 1
2 1889 1 1 25 VAL HG22 H -4.945 -8.017 -5.352 1.00 . A A . 25 VAL HG22 1 1
2 1890 1 1 25 VAL HG23 H -4.335 -7.670 -3.734 1.00 . A A . 25 VAL HG23 1 1
2 1891 1 1 25 VAL N N -6.038 -10.226 -5.800 1.00 . A A . 25 VAL N 1 1
2 1892 1 1 25 VAL O O -5.243 -12.651 -4.632 1.00 . A A . 25 VAL O 1 1
2 1893 1 1 26 ARG C C -1.683 -14.103 -4.800 1.00 . A A . 26 ARG C 1 1
2 1894 1 1 26 ARG CA C -2.983 -13.942 -5.583 1.00 . A A . 26 ARG CA 1 1
2 1895 1 1 26 ARG CB C -2.865 -14.643 -6.938 1.00 . A A . 26 ARG CB 1 1
2 1896 1 1 26 ARG CD C -3.988 -15.343 -9.073 1.00 . A A . 26 ARG CD 1 1
2 1897 1 1 26 ARG CG C -4.124 -14.550 -7.783 1.00 . A A . 26 ARG CG 1 1
2 1898 1 1 26 ARG CZ C -5.455 -16.375 -10.755 1.00 . A A . 26 ARG CZ 1 1
2 1899 1 1 26 ARG H H -2.687 -11.963 -6.273 1.00 . A A . 26 ARG H 1 1
2 1900 1 1 26 ARG HA H -3.786 -14.395 -5.021 1.00 . A A . 26 ARG HA 1 1
2 1901 1 1 26 ARG HB2 H -2.052 -14.198 -7.492 1.00 . A A . 26 ARG HB2 1 1
2 1902 1 1 26 ARG HB3 H -2.646 -15.687 -6.770 1.00 . A A . 26 ARG HB3 1 1
2 1903 1 1 26 ARG HD2 H -3.546 -14.707 -9.826 1.00 . A A . 26 ARG HD2 1 1
2 1904 1 1 26 ARG HD3 H -3.342 -16.190 -8.894 1.00 . A A . 26 ARG HD3 1 1
2 1905 1 1 26 ARG HE H -6.050 -15.733 -8.962 1.00 . A A . 26 ARG HE 1 1
2 1906 1 1 26 ARG HG2 H -4.956 -14.943 -7.218 1.00 . A A . 26 ARG HG2 1 1
2 1907 1 1 26 ARG HG3 H -4.308 -13.514 -8.025 1.00 . A A . 26 ARG HG3 1 1
2 1908 1 1 26 ARG HH11 H -3.519 -16.202 -11.307 1.00 . A A . 26 ARG HH11 1 1
2 1909 1 1 26 ARG HH12 H -4.564 -16.927 -12.483 1.00 . A A . 26 ARG HH12 1 1
2 1910 1 1 26 ARG HH21 H -7.436 -16.687 -10.503 1.00 . A A . 26 ARG HH21 1 1
2 1911 1 1 26 ARG HH22 H -6.793 -17.203 -12.025 1.00 . A A . 26 ARG HH22 1 1
2 1912 1 1 26 ARG N N -3.306 -12.532 -5.769 1.00 . A A . 26 ARG N 1 1
2 1913 1 1 26 ARG NE N -5.278 -15.825 -9.558 1.00 . A A . 26 ARG NE 1 1
2 1914 1 1 26 ARG NH1 N -4.429 -16.512 -11.584 1.00 . A A . 26 ARG NH1 1 1
2 1915 1 1 26 ARG NH2 N -6.661 -16.789 -11.125 1.00 . A A . 26 ARG NH2 1 1
2 1916 1 1 26 ARG O O -0.778 -13.276 -4.903 1.00 . A A . 26 ARG O 1 1
2 1917 1 1 27 ALA C C 0.781 -15.788 -4.104 1.00 . A A . 27 ALA C 1 1
2 1918 1 1 27 ALA CA C -0.411 -15.444 -3.216 1.00 . A A . 27 ALA CA 1 1
2 1919 1 1 27 ALA CB C -0.681 -16.571 -2.233 1.00 . A A . 27 ALA CB 1 1
2 1920 1 1 27 ALA H H -2.354 -15.797 -3.977 1.00 . A A . 27 ALA H 1 1
2 1921 1 1 27 ALA HA H -0.180 -14.552 -2.650 1.00 . A A . 27 ALA HA 1 1
2 1922 1 1 27 ALA HB1 H -1.379 -16.232 -1.481 1.00 . A A . 27 ALA HB1 1 1
2 1923 1 1 27 ALA HB2 H -1.103 -17.415 -2.760 1.00 . A A . 27 ALA HB2 1 1
2 1924 1 1 27 ALA HB3 H 0.243 -16.867 -1.760 1.00 . A A . 27 ALA HB3 1 1
2 1925 1 1 27 ALA N N -1.600 -15.173 -4.016 1.00 . A A . 27 ALA N 1 1
2 1926 1 1 27 ALA O O 0.619 -16.344 -5.189 1.00 . A A . 27 ALA O 1 1
2 1927 1 1 28 ARG C C 3.131 -15.096 -5.775 1.00 . A A . 28 ARG C 1 1
2 1928 1 1 28 ARG CA C 3.197 -15.724 -4.387 1.00 . A A . 28 ARG CA 1 1
2 1929 1 1 28 ARG CB C 3.421 -17.232 -4.508 1.00 . A A . 28 ARG CB 1 1
2 1930 1 1 28 ARG CD C 3.971 -19.381 -3.324 1.00 . A A . 28 ARG CD 1 1
2 1931 1 1 28 ARG CG C 3.484 -17.949 -3.168 1.00 . A A . 28 ARG CG 1 1
2 1932 1 1 28 ARG CZ C 4.852 -21.175 -1.892 1.00 . A A . 28 ARG CZ 1 1
2 1933 1 1 28 ARG H H 2.043 -15.010 -2.762 1.00 . A A . 28 ARG H 1 1
2 1934 1 1 28 ARG HA H 4.024 -15.289 -3.847 1.00 . A A . 28 ARG HA 1 1
2 1935 1 1 28 ARG HB2 H 2.612 -17.661 -5.082 1.00 . A A . 28 ARG HB2 1 1
2 1936 1 1 28 ARG HB3 H 4.352 -17.406 -5.027 1.00 . A A . 28 ARG HB3 1 1
2 1937 1 1 28 ARG HD2 H 3.132 -20.005 -3.593 1.00 . A A . 28 ARG HD2 1 1
2 1938 1 1 28 ARG HD3 H 4.709 -19.411 -4.111 1.00 . A A . 28 ARG HD3 1 1
2 1939 1 1 28 ARG HE H 4.764 -19.249 -1.382 1.00 . A A . 28 ARG HE 1 1
2 1940 1 1 28 ARG HG2 H 4.163 -17.417 -2.518 1.00 . A A . 28 ARG HG2 1 1
2 1941 1 1 28 ARG HG3 H 2.497 -17.958 -2.730 1.00 . A A . 28 ARG HG3 1 1
2 1942 1 1 28 ARG HH11 H 4.188 -21.779 -3.703 1.00 . A A . 28 ARG HH11 1 1
2 1943 1 1 28 ARG HH12 H 4.813 -23.033 -2.684 1.00 . A A . 28 ARG HH12 1 1
2 1944 1 1 28 ARG HH21 H 5.589 -20.892 -0.031 1.00 . A A . 28 ARG HH21 1 1
2 1945 1 1 28 ARG HH22 H 5.608 -22.529 -0.596 1.00 . A A . 28 ARG HH22 1 1
2 1946 1 1 28 ARG N N 1.978 -15.452 -3.635 1.00 . A A . 28 ARG N 1 1
2 1947 1 1 28 ARG NE N 4.566 -19.893 -2.093 1.00 . A A . 28 ARG NE 1 1
2 1948 1 1 28 ARG NH1 N 4.596 -22.069 -2.838 1.00 . A A . 28 ARG NH1 1 1
2 1949 1 1 28 ARG NH2 N 5.394 -21.563 -0.746 1.00 . A A . 28 ARG NH2 1 1
2 1950 1 1 28 ARG O O 3.551 -15.701 -6.762 1.00 . A A . 28 ARG O 1 1
2 1951 1 1 29 VAL C C 2.955 -11.727 -6.981 1.00 . A A . 29 VAL C 1 1
2 1952 1 1 29 VAL CA C 2.479 -13.169 -7.112 1.00 . A A . 29 VAL CA 1 1
2 1953 1 1 29 VAL CB C 1.024 -13.173 -7.621 1.00 . A A . 29 VAL CB 1 1
2 1954 1 1 29 VAL CG1 C 0.871 -12.234 -8.808 1.00 . A A . 29 VAL CG1 1 1
2 1955 1 1 29 VAL CG2 C 0.594 -14.584 -7.988 1.00 . A A . 29 VAL CG2 1 1
2 1956 1 1 29 VAL H H 2.283 -13.449 -5.023 1.00 . A A . 29 VAL H 1 1
2 1957 1 1 29 VAL HA H 3.094 -13.677 -7.840 1.00 . A A . 29 VAL HA 1 1
2 1958 1 1 29 VAL HB H 0.385 -12.820 -6.825 1.00 . A A . 29 VAL HB 1 1
2 1959 1 1 29 VAL HG11 H 1.716 -12.351 -9.470 1.00 . A A . 29 VAL HG11 1 1
2 1960 1 1 29 VAL HG12 H -0.039 -12.469 -9.338 1.00 . A A . 29 VAL HG12 1 1
2 1961 1 1 29 VAL HG13 H 0.830 -11.214 -8.456 1.00 . A A . 29 VAL HG13 1 1
2 1962 1 1 29 VAL HG21 H 1.468 -15.206 -8.114 1.00 . A A . 29 VAL HG21 1 1
2 1963 1 1 29 VAL HG22 H -0.025 -14.990 -7.201 1.00 . A A . 29 VAL HG22 1 1
2 1964 1 1 29 VAL HG23 H 0.033 -14.561 -8.910 1.00 . A A . 29 VAL HG23 1 1
2 1965 1 1 29 VAL N N 2.600 -13.879 -5.844 1.00 . A A . 29 VAL N 1 1
2 1966 1 1 29 VAL O O 2.823 -11.111 -5.923 1.00 . A A . 29 VAL O 1 1
2 1967 1 1 30 LEU C C 2.856 -8.824 -7.965 1.00 . A A . 30 LEU C 1 1
2 1968 1 1 30 LEU CA C 4.007 -9.821 -8.071 1.00 . A A . 30 LEU CA 1 1
2 1969 1 1 30 LEU CB C 4.810 -9.556 -9.346 1.00 . A A . 30 LEU CB 1 1
2 1970 1 1 30 LEU CD1 C 6.814 -8.313 -8.496 1.00 . A A . 30 LEU CD1 1 1
2 1971 1 1 30 LEU CD2 C 5.984 -7.899 -10.818 1.00 . A A . 30 LEU CD2 1 1
2 1972 1 1 30 LEU CG C 5.586 -8.239 -9.389 1.00 . A A . 30 LEU CG 1 1
2 1973 1 1 30 LEU H H 3.587 -11.732 -8.878 1.00 . A A . 30 LEU H 1 1
2 1974 1 1 30 LEU HA H 4.653 -9.698 -7.216 1.00 . A A . 30 LEU HA 1 1
2 1975 1 1 30 LEU HB2 H 5.519 -10.361 -9.463 1.00 . A A . 30 LEU HB2 1 1
2 1976 1 1 30 LEU HB3 H 4.120 -9.562 -10.178 1.00 . A A . 30 LEU HB3 1 1
2 1977 1 1 30 LEU HD11 H 7.507 -9.037 -8.896 1.00 . A A . 30 LEU HD11 1 1
2 1978 1 1 30 LEU HD12 H 6.517 -8.611 -7.500 1.00 . A A . 30 LEU HD12 1 1
2 1979 1 1 30 LEU HD13 H 7.288 -7.344 -8.453 1.00 . A A . 30 LEU HD13 1 1
2 1980 1 1 30 LEU HD21 H 7.059 -7.921 -10.906 1.00 . A A . 30 LEU HD21 1 1
2 1981 1 1 30 LEU HD22 H 5.622 -6.912 -11.067 1.00 . A A . 30 LEU HD22 1 1
2 1982 1 1 30 LEU HD23 H 5.551 -8.623 -11.493 1.00 . A A . 30 LEU HD23 1 1
2 1983 1 1 30 LEU HG H 4.952 -7.444 -9.019 1.00 . A A . 30 LEU HG 1 1
2 1984 1 1 30 LEU N N 3.510 -11.192 -8.064 1.00 . A A . 30 LEU N 1 1
2 1985 1 1 30 LEU O O 2.025 -8.723 -8.867 1.00 . A A . 30 LEU O 1 1
2 1986 1 1 31 GLN C C 2.366 -5.709 -6.452 1.00 . A A . 31 GLN C 1 1
2 1987 1 1 31 GLN CA C 1.770 -7.100 -6.635 1.00 . A A . 31 GLN CA 1 1
2 1988 1 1 31 GLN CB C 0.937 -7.476 -5.409 1.00 . A A . 31 GLN CB 1 1
2 1989 1 1 31 GLN CD C -0.548 -9.142 -6.595 1.00 . A A . 31 GLN CD 1 1
2 1990 1 1 31 GLN CG C 0.410 -8.902 -5.445 1.00 . A A . 31 GLN CG 1 1
2 1991 1 1 31 GLN H H 3.509 -8.217 -6.176 1.00 . A A . 31 GLN H 1 1
2 1992 1 1 31 GLN HA H 1.131 -7.092 -7.505 1.00 . A A . 31 GLN HA 1 1
2 1993 1 1 31 GLN HB2 H 1.546 -7.362 -4.525 1.00 . A A . 31 GLN HB2 1 1
2 1994 1 1 31 GLN HB3 H 0.092 -6.805 -5.343 1.00 . A A . 31 GLN HB3 1 1
2 1995 1 1 31 GLN HE21 H -0.567 -11.091 -6.205 1.00 . A A . 31 GLN HE21 1 1
2 1996 1 1 31 GLN HE22 H -1.543 -10.582 -7.536 1.00 . A A . 31 GLN HE22 1 1
2 1997 1 1 31 GLN HG2 H 1.246 -9.579 -5.547 1.00 . A A . 31 GLN HG2 1 1
2 1998 1 1 31 GLN HG3 H -0.104 -9.105 -4.517 1.00 . A A . 31 GLN HG3 1 1
2 1999 1 1 31 GLN N N 2.817 -8.090 -6.858 1.00 . A A . 31 GLN N 1 1
2 2000 1 1 31 GLN NE2 N -0.923 -10.399 -6.800 1.00 . A A . 31 GLN NE2 1 1
2 2001 1 1 31 GLN O O 3.267 -5.510 -5.636 1.00 . A A . 31 GLN O 1 1
2 2002 1 1 31 GLN OE1 O -0.946 -8.208 -7.291 1.00 . A A . 31 GLN OE1 1 1
2 2003 1 1 32 SER C C 1.205 -2.382 -7.359 1.00 . A A . 32 SER C 1 1
2 2004 1 1 32 SER CA C 2.343 -3.374 -7.141 1.00 . A A . 32 SER CA 1 1
2 2005 1 1 32 SER CB C 3.443 -3.142 -8.179 1.00 . A A . 32 SER CB 1 1
2 2006 1 1 32 SER H H 1.141 -4.967 -7.848 1.00 . A A . 32 SER H 1 1
2 2007 1 1 32 SER HA H 2.754 -3.221 -6.155 1.00 . A A . 32 SER HA 1 1
2 2008 1 1 32 SER HB2 H 4.245 -3.844 -8.015 1.00 . A A . 32 SER HB2 1 1
2 2009 1 1 32 SER HB3 H 3.035 -3.287 -9.170 1.00 . A A . 32 SER HB3 1 1
2 2010 1 1 32 SER HG H 4.541 -1.658 -8.834 1.00 . A A . 32 SER HG 1 1
2 2011 1 1 32 SER N N 1.858 -4.747 -7.216 1.00 . A A . 32 SER N 1 1
2 2012 1 1 32 SER O O 0.235 -2.677 -8.060 1.00 . A A . 32 SER O 1 1
2 2013 1 1 32 SER OG O 3.961 -1.826 -8.088 1.00 . A A . 32 SER OG 1 1
2 2014 1 1 33 PHE C C 0.950 1.206 -7.034 1.00 . A A . 33 PHE C 1 1
2 2015 1 1 33 PHE CA C 0.310 -0.170 -6.881 1.00 . A A . 33 PHE CA 1 1
2 2016 1 1 33 PHE CB C -0.614 -0.182 -5.661 1.00 . A A . 33 PHE CB 1 1
2 2017 1 1 33 PHE CD1 C 0.856 -1.334 -3.984 1.00 . A A . 33 PHE CD1 1 1
2 2018 1 1 33 PHE CD2 C 0.081 0.865 -3.489 1.00 . A A . 33 PHE CD2 1 1
2 2019 1 1 33 PHE CE1 C 1.535 -1.369 -2.782 1.00 . A A . 33 PHE CE1 1 1
2 2020 1 1 33 PHE CE2 C 0.757 0.835 -2.284 1.00 . A A . 33 PHE CE2 1 1
2 2021 1 1 33 PHE CG C 0.123 -0.218 -4.353 1.00 . A A . 33 PHE CG 1 1
2 2022 1 1 33 PHE CZ C 1.484 -0.283 -1.930 1.00 . A A . 33 PHE CZ 1 1
2 2023 1 1 33 PHE H H 2.125 -1.030 -6.210 1.00 . A A . 33 PHE H 1 1
2 2024 1 1 33 PHE HA H -0.272 -0.384 -7.764 1.00 . A A . 33 PHE HA 1 1
2 2025 1 1 33 PHE HB2 H -1.225 0.708 -5.672 1.00 . A A . 33 PHE HB2 1 1
2 2026 1 1 33 PHE HB3 H -1.250 -1.052 -5.709 1.00 . A A . 33 PHE HB3 1 1
2 2027 1 1 33 PHE HD1 H 0.895 -2.185 -4.650 1.00 . A A . 33 PHE HD1 1 1
2 2028 1 1 33 PHE HD2 H -0.489 1.742 -3.765 1.00 . A A . 33 PHE HD2 1 1
2 2029 1 1 33 PHE HE1 H 2.103 -2.247 -2.507 1.00 . A A . 33 PHE HE1 1 1
2 2030 1 1 33 PHE HE2 H 0.717 1.686 -1.620 1.00 . A A . 33 PHE HE2 1 1
2 2031 1 1 33 PHE HZ H 2.015 -0.309 -0.990 1.00 . A A . 33 PHE HZ 1 1
2 2032 1 1 33 PHE N N 1.329 -1.206 -6.755 1.00 . A A . 33 PHE N 1 1
2 2033 1 1 33 PHE O O 2.174 1.334 -7.074 1.00 . A A . 33 PHE O 1 1
2 2034 1 1 34 THR C C 0.112 4.486 -6.129 1.00 . A A . 34 THR C 1 1
2 2035 1 1 34 THR CA C 0.595 3.603 -7.274 1.00 . A A . 34 THR CA 1 1
2 2036 1 1 34 THR CB C 0.136 4.216 -8.610 1.00 . A A . 34 THR CB 1 1
2 2037 1 1 34 THR CG2 C 0.644 5.642 -8.754 1.00 . A A . 34 THR CG2 1 1
2 2038 1 1 34 THR H H -0.852 2.069 -7.085 1.00 . A A . 34 THR H 1 1
2 2039 1 1 34 THR HA H 1.676 3.578 -7.266 1.00 . A A . 34 THR HA 1 1
2 2040 1 1 34 THR HB H -0.945 4.230 -8.629 1.00 . A A . 34 THR HB 1 1
2 2041 1 1 34 THR HG1 H 1.525 3.172 -9.543 1.00 . A A . 34 THR HG1 1 1
2 2042 1 1 34 THR HG21 H 0.650 5.920 -9.798 1.00 . A A . 34 THR HG21 1 1
2 2043 1 1 34 THR HG22 H 1.646 5.709 -8.358 1.00 . A A . 34 THR HG22 1 1
2 2044 1 1 34 THR HG23 H -0.004 6.311 -8.208 1.00 . A A . 34 THR HG23 1 1
2 2045 1 1 34 THR N N 0.113 2.235 -7.122 1.00 . A A . 34 THR N 1 1
2 2046 1 1 34 THR O O -1.063 4.457 -5.763 1.00 . A A . 34 THR O 1 1
2 2047 1 1 34 THR OG1 O 0.612 3.422 -9.703 1.00 . A A . 34 THR OG1 1 1
2 2048 1 1 35 VAL C C 0.859 7.627 -4.874 1.00 . A A . 35 VAL C 1 1
2 2049 1 1 35 VAL CA C 0.692 6.167 -4.467 1.00 . A A . 35 VAL CA 1 1
2 2050 1 1 35 VAL CB C 1.567 5.886 -3.231 1.00 . A A . 35 VAL CB 1 1
2 2051 1 1 35 VAL CG1 C 1.142 6.764 -2.064 1.00 . A A . 35 VAL CG1 1 1
2 2052 1 1 35 VAL CG2 C 1.498 4.413 -2.854 1.00 . A A . 35 VAL CG2 1 1
2 2053 1 1 35 VAL H H 1.946 5.252 -5.905 1.00 . A A . 35 VAL H 1 1
2 2054 1 1 35 VAL HA H -0.341 5.995 -4.198 1.00 . A A . 35 VAL HA 1 1
2 2055 1 1 35 VAL HB H 2.590 6.124 -3.478 1.00 . A A . 35 VAL HB 1 1
2 2056 1 1 35 VAL HG11 H 1.762 7.647 -2.034 1.00 . A A . 35 VAL HG11 1 1
2 2057 1 1 35 VAL HG12 H 0.108 7.052 -2.189 1.00 . A A . 35 VAL HG12 1 1
2 2058 1 1 35 VAL HG13 H 1.254 6.214 -1.141 1.00 . A A . 35 VAL HG13 1 1
2 2059 1 1 35 VAL HG21 H 1.052 3.856 -3.664 1.00 . A A . 35 VAL HG21 1 1
2 2060 1 1 35 VAL HG22 H 2.495 4.042 -2.667 1.00 . A A . 35 VAL HG22 1 1
2 2061 1 1 35 VAL HG23 H 0.899 4.297 -1.964 1.00 . A A . 35 VAL HG23 1 1
2 2062 1 1 35 VAL N N 1.025 5.272 -5.569 1.00 . A A . 35 VAL N 1 1
2 2063 1 1 35 VAL O O 1.980 8.115 -5.022 1.00 . A A . 35 VAL O 1 1
2 2064 1 1 36 ASP C C -0.245 10.627 -4.208 1.00 . A A . 36 ASP C 1 1
2 2065 1 1 36 ASP CA C -0.238 9.724 -5.438 1.00 . A A . 36 ASP CA 1 1
2 2066 1 1 36 ASP CB C -1.436 10.047 -6.332 1.00 . A A . 36 ASP CB 1 1
2 2067 1 1 36 ASP CG C -1.336 11.424 -6.959 1.00 . A A . 36 ASP CG 1 1
2 2068 1 1 36 ASP H H -1.124 7.873 -4.917 1.00 . A A . 36 ASP H 1 1
2 2069 1 1 36 ASP HA H 0.671 9.901 -5.993 1.00 . A A . 36 ASP HA 1 1
2 2070 1 1 36 ASP HB2 H -1.496 9.315 -7.123 1.00 . A A . 36 ASP HB2 1 1
2 2071 1 1 36 ASP HB3 H -2.339 10.007 -5.740 1.00 . A A . 36 ASP HB3 1 1
2 2072 1 1 36 ASP N N -0.260 8.318 -5.050 1.00 . A A . 36 ASP N 1 1
2 2073 1 1 36 ASP O O -1.265 10.764 -3.533 1.00 . A A . 36 ASP O 1 1
2 2074 1 1 36 ASP OD1 O -1.464 12.424 -6.222 1.00 . A A . 36 ASP OD1 1 1
2 2075 1 1 36 ASP OD2 O -1.128 11.502 -8.189 1.00 . A A . 36 ASP OD2 1 1
2 2076 1 1 37 SER C C 1.345 13.550 -3.216 1.00 . A A . 37 SER C 1 1
2 2077 1 1 37 SER CA C 1.026 12.126 -2.773 1.00 . A A . 37 SER CA 1 1
2 2078 1 1 37 SER CB C 2.117 11.617 -1.829 1.00 . A A . 37 SER CB 1 1
2 2079 1 1 37 SER H H 1.678 11.090 -4.501 1.00 . A A . 37 SER H 1 1
2 2080 1 1 37 SER HA H 0.081 12.127 -2.250 1.00 . A A . 37 SER HA 1 1
2 2081 1 1 37 SER HB2 H 2.107 12.203 -0.922 1.00 . A A . 37 SER HB2 1 1
2 2082 1 1 37 SER HB3 H 1.929 10.580 -1.591 1.00 . A A . 37 SER HB3 1 1
2 2083 1 1 37 SER HG H 3.798 10.852 -2.483 1.00 . A A . 37 SER HG 1 1
2 2084 1 1 37 SER N N 0.899 11.239 -3.924 1.00 . A A . 37 SER N 1 1
2 2085 1 1 37 SER O O 1.851 14.357 -2.436 1.00 . A A . 37 SER O 1 1
2 2086 1 1 37 SER OG O 3.398 11.723 -2.426 1.00 . A A . 37 SER OG 1 1
2 2087 1 1 38 SER C C 0.482 16.238 -4.297 1.00 . A A . 38 SER C 1 1
2 2088 1 1 38 SER CA C 1.303 15.178 -5.026 1.00 . A A . 38 SER CA 1 1
2 2089 1 1 38 SER CB C 0.979 15.205 -6.521 1.00 . A A . 38 SER CB 1 1
2 2090 1 1 38 SER H H 0.644 13.165 -5.049 1.00 . A A . 38 SER H 1 1
2 2091 1 1 38 SER HA H 2.351 15.395 -4.890 1.00 . A A . 38 SER HA 1 1
2 2092 1 1 38 SER HB2 H 1.084 16.213 -6.892 1.00 . A A . 38 SER HB2 1 1
2 2093 1 1 38 SER HB3 H 1.664 14.554 -7.046 1.00 . A A . 38 SER HB3 1 1
2 2094 1 1 38 SER HG H -0.614 14.159 -6.070 1.00 . A A . 38 SER HG 1 1
2 2095 1 1 38 SER N N 1.046 13.853 -4.476 1.00 . A A . 38 SER N 1 1
2 2096 1 1 38 SER O O 0.979 17.319 -3.985 1.00 . A A . 38 SER O 1 1
2 2097 1 1 38 SER OG O -0.345 14.765 -6.764 1.00 . A A . 38 SER OG 1 1
2 2098 1 1 39 LYS C C -1.377 16.863 -1.841 1.00 . A A . 39 LYS C 1 1
2 2099 1 1 39 LYS CA C -1.673 16.840 -3.337 1.00 . A A . 39 LYS CA 1 1
2 2100 1 1 39 LYS CB C -3.132 16.444 -3.574 1.00 . A A . 39 LYS CB 1 1
2 2101 1 1 39 LYS CD C -5.041 16.691 -5.187 1.00 . A A . 39 LYS CD 1 1
2 2102 1 1 39 LYS CE C -5.793 15.369 -5.181 1.00 . A A . 39 LYS CE 1 1
2 2103 1 1 39 LYS CG C -3.543 16.482 -5.035 1.00 . A A . 39 LYS CG 1 1
2 2104 1 1 39 LYS H H -1.119 15.040 -4.305 1.00 . A A . 39 LYS H 1 1
2 2105 1 1 39 LYS HA H -1.507 17.828 -3.740 1.00 . A A . 39 LYS HA 1 1
2 2106 1 1 39 LYS HB2 H -3.284 15.441 -3.204 1.00 . A A . 39 LYS HB2 1 1
2 2107 1 1 39 LYS HB3 H -3.769 17.121 -3.024 1.00 . A A . 39 LYS HB3 1 1
2 2108 1 1 39 LYS HD2 H -5.396 17.298 -4.368 1.00 . A A . 39 LYS HD2 1 1
2 2109 1 1 39 LYS HD3 H -5.231 17.199 -6.123 1.00 . A A . 39 LYS HD3 1 1
2 2110 1 1 39 LYS HE2 H -6.847 15.569 -5.293 1.00 . A A . 39 LYS HE2 1 1
2 2111 1 1 39 LYS HE3 H -5.448 14.770 -6.012 1.00 . A A . 39 LYS HE3 1 1
2 2112 1 1 39 LYS HG2 H -3.026 17.294 -5.525 1.00 . A A . 39 LYS HG2 1 1
2 2113 1 1 39 LYS HG3 H -3.271 15.545 -5.501 1.00 . A A . 39 LYS HG3 1 1
2 2114 1 1 39 LYS HZ1 H -6.428 14.073 -3.671 1.00 . A A . 39 LYS HZ1 1 1
2 2115 1 1 39 LYS HZ2 H -5.359 15.272 -3.139 1.00 . A A . 39 LYS HZ2 1 1
2 2116 1 1 39 LYS HZ3 H -4.778 13.953 -4.027 1.00 . A A . 39 LYS HZ3 1 1
2 2117 1 1 39 LYS N N -0.780 15.919 -4.030 1.00 . A A . 39 LYS N 1 1
2 2118 1 1 39 LYS NZ N -5.574 14.613 -3.916 1.00 . A A . 39 LYS NZ 1 1
2 2119 1 1 39 LYS O O -1.820 17.761 -1.125 1.00 . A A . 39 LYS O 1 1
2 2120 1 1 40 ALA C C 0.868 16.735 0.375 1.00 . A A . 40 ALA C 1 1
2 2121 1 1 40 ALA CA C -0.269 15.779 0.035 1.00 . A A . 40 ALA CA 1 1
2 2122 1 1 40 ALA CB C 0.117 14.350 0.390 1.00 . A A . 40 ALA CB 1 1
2 2123 1 1 40 ALA H H -0.303 15.184 -1.996 1.00 . A A . 40 ALA H 1 1
2 2124 1 1 40 ALA HA H -1.138 16.046 0.617 1.00 . A A . 40 ALA HA 1 1
2 2125 1 1 40 ALA HB1 H 1.066 14.110 -0.068 1.00 . A A . 40 ALA HB1 1 1
2 2126 1 1 40 ALA HB2 H 0.199 14.256 1.462 1.00 . A A . 40 ALA HB2 1 1
2 2127 1 1 40 ALA HB3 H -0.641 13.672 0.025 1.00 . A A . 40 ALA HB3 1 1
2 2128 1 1 40 ALA N N -0.626 15.870 -1.376 1.00 . A A . 40 ALA N 1 1
2 2129 1 1 40 ALA O O 0.940 17.260 1.487 1.00 . A A . 40 ALA O 1 1
2 2130 1 1 41 GLY C C 4.208 17.213 -0.724 1.00 . A A . 41 GLY C 1 1
2 2131 1 1 41 GLY CA C 2.880 17.852 -0.369 1.00 . A A . 41 GLY CA 1 1
2 2132 1 1 41 GLY H H 1.650 16.514 -1.455 1.00 . A A . 41 GLY H 1 1
2 2133 1 1 41 GLY HA2 H 2.745 18.737 -0.972 1.00 . A A . 41 GLY HA2 1 1
2 2134 1 1 41 GLY HA3 H 2.899 18.139 0.673 1.00 . A A . 41 GLY HA3 1 1
2 2135 1 1 41 GLY N N 1.758 16.959 -0.588 1.00 . A A . 41 GLY N 1 1
2 2136 1 1 41 GLY O O 4.313 16.496 -1.720 1.00 . A A . 41 GLY O 1 1
2 2137 1 1 42 LEU C C 6.975 16.009 1.006 1.00 . A A . 42 LEU C 1 1
2 2138 1 1 42 LEU CA C 6.553 16.919 -0.144 1.00 . A A . 42 LEU CA 1 1
2 2139 1 1 42 LEU CB C 7.574 18.046 -0.317 1.00 . A A . 42 LEU CB 1 1
2 2140 1 1 42 LEU CD1 C 6.553 20.168 0.540 1.00 . A A . 42 LEU CD1 1 1
2 2141 1 1 42 LEU CD2 C 7.397 18.449 2.150 1.00 . A A . 42 LEU CD2 1 1
2 2142 1 1 42 LEU CG C 7.605 19.099 0.790 1.00 . A A . 42 LEU CG 1 1
2 2143 1 1 42 LEU H H 5.079 18.051 0.868 1.00 . A A . 42 LEU H 1 1
2 2144 1 1 42 LEU HA H 6.514 16.336 -1.052 1.00 . A A . 42 LEU HA 1 1
2 2145 1 1 42 LEU HB2 H 8.554 17.597 -0.376 1.00 . A A . 42 LEU HB2 1 1
2 2146 1 1 42 LEU HB3 H 7.354 18.548 -1.249 1.00 . A A . 42 LEU HB3 1 1
2 2147 1 1 42 LEU HD11 H 6.922 20.872 -0.190 1.00 . A A . 42 LEU HD11 1 1
2 2148 1 1 42 LEU HD12 H 6.340 20.686 1.464 1.00 . A A . 42 LEU HD12 1 1
2 2149 1 1 42 LEU HD13 H 5.650 19.704 0.170 1.00 . A A . 42 LEU HD13 1 1
2 2150 1 1 42 LEU HD21 H 8.167 17.711 2.318 1.00 . A A . 42 LEU HD21 1 1
2 2151 1 1 42 LEU HD22 H 6.428 17.971 2.175 1.00 . A A . 42 LEU HD22 1 1
2 2152 1 1 42 LEU HD23 H 7.447 19.204 2.921 1.00 . A A . 42 LEU HD23 1 1
2 2153 1 1 42 LEU HG H 8.574 19.580 0.792 1.00 . A A . 42 LEU HG 1 1
2 2154 1 1 42 LEU N N 5.224 17.473 0.090 1.00 . A A . 42 LEU N 1 1
2 2155 1 1 42 LEU O O 8.163 15.775 1.222 1.00 . A A . 42 LEU O 1 1
2 2156 1 1 43 ALA C C 6.560 13.193 2.385 1.00 . A A . 43 ALA C 1 1
2 2157 1 1 43 ALA CA C 6.260 14.609 2.863 1.00 . A A . 43 ALA CA 1 1
2 2158 1 1 43 ALA CB C 5.080 14.604 3.825 1.00 . A A . 43 ALA CB 1 1
2 2159 1 1 43 ALA H H 5.063 15.720 1.517 1.00 . A A . 43 ALA H 1 1
2 2160 1 1 43 ALA HA H 7.122 14.991 3.392 1.00 . A A . 43 ALA HA 1 1
2 2161 1 1 43 ALA HB1 H 5.270 15.299 4.630 1.00 . A A . 43 ALA HB1 1 1
2 2162 1 1 43 ALA HB2 H 4.185 14.900 3.298 1.00 . A A . 43 ALA HB2 1 1
2 2163 1 1 43 ALA HB3 H 4.950 13.611 4.228 1.00 . A A . 43 ALA HB3 1 1
2 2164 1 1 43 ALA N N 5.991 15.496 1.738 1.00 . A A . 43 ALA N 1 1
2 2165 1 1 43 ALA O O 6.091 12.754 1.335 1.00 . A A . 43 ALA O 1 1
2 2166 1 1 44 PRO C C 6.573 10.112 2.971 1.00 . A A . 44 PRO C 1 1
2 2167 1 1 44 PRO CA C 7.744 11.081 2.848 1.00 . A A . 44 PRO CA 1 1
2 2168 1 1 44 PRO CB C 8.819 10.757 3.889 1.00 . A A . 44 PRO CB 1 1
2 2169 1 1 44 PRO CD C 7.958 12.919 4.438 1.00 . A A . 44 PRO CD 1 1
2 2170 1 1 44 PRO CG C 8.518 11.658 5.037 1.00 . A A . 44 PRO CG 1 1
2 2171 1 1 44 PRO HA H 8.167 11.010 1.857 1.00 . A A . 44 PRO HA 1 1
2 2172 1 1 44 PRO HB2 H 8.746 9.717 4.174 1.00 . A A . 44 PRO HB2 1 1
2 2173 1 1 44 PRO HB3 H 9.796 10.956 3.477 1.00 . A A . 44 PRO HB3 1 1
2 2174 1 1 44 PRO HD2 H 7.205 13.343 5.086 1.00 . A A . 44 PRO HD2 1 1
2 2175 1 1 44 PRO HD3 H 8.747 13.634 4.255 1.00 . A A . 44 PRO HD3 1 1
2 2176 1 1 44 PRO HG2 H 7.791 11.196 5.686 1.00 . A A . 44 PRO HG2 1 1
2 2177 1 1 44 PRO HG3 H 9.426 11.875 5.580 1.00 . A A . 44 PRO HG3 1 1
2 2178 1 1 44 PRO N N 7.362 12.460 3.172 1.00 . A A . 44 PRO N 1 1
2 2179 1 1 44 PRO O O 5.529 10.450 3.529 1.00 . A A . 44 PRO O 1 1
2 2180 1 1 45 LEU C C 6.241 6.597 3.122 1.00 . A A . 45 LEU C 1 1
2 2181 1 1 45 LEU CA C 5.713 7.885 2.498 1.00 . A A . 45 LEU CA 1 1
2 2182 1 1 45 LEU CB C 5.178 7.602 1.092 1.00 . A A . 45 LEU CB 1 1
2 2183 1 1 45 LEU CD1 C 2.742 7.012 1.148 1.00 . A A . 45 LEU CD1 1 1
2 2184 1 1 45 LEU CD2 C 4.297 5.756 -0.356 1.00 . A A . 45 LEU CD2 1 1
2 2185 1 1 45 LEU CG C 4.154 6.472 0.978 1.00 . A A . 45 LEU CG 1 1
2 2186 1 1 45 LEU H H 7.607 8.694 2.014 1.00 . A A . 45 LEU H 1 1
2 2187 1 1 45 LEU HA H 4.908 8.263 3.110 1.00 . A A . 45 LEU HA 1 1
2 2188 1 1 45 LEU HB2 H 4.715 8.506 0.727 1.00 . A A . 45 LEU HB2 1 1
2 2189 1 1 45 LEU HB3 H 6.021 7.351 0.464 1.00 . A A . 45 LEU HB3 1 1
2 2190 1 1 45 LEU HD11 H 2.691 7.608 2.046 1.00 . A A . 45 LEU HD11 1 1
2 2191 1 1 45 LEU HD12 H 2.049 6.187 1.222 1.00 . A A . 45 LEU HD12 1 1
2 2192 1 1 45 LEU HD13 H 2.486 7.622 0.294 1.00 . A A . 45 LEU HD13 1 1
2 2193 1 1 45 LEU HD21 H 4.851 4.841 -0.216 1.00 . A A . 45 LEU HD21 1 1
2 2194 1 1 45 LEU HD22 H 4.824 6.393 -1.053 1.00 . A A . 45 LEU HD22 1 1
2 2195 1 1 45 LEU HD23 H 3.317 5.527 -0.749 1.00 . A A . 45 LEU HD23 1 1
2 2196 1 1 45 LEU HG H 4.333 5.752 1.766 1.00 . A A . 45 LEU HG 1 1
2 2197 1 1 45 LEU N N 6.754 8.905 2.446 1.00 . A A . 45 LEU N 1 1
2 2198 1 1 45 LEU O O 7.365 6.180 2.846 1.00 . A A . 45 LEU O 1 1
2 2199 1 1 46 GLU C C 4.833 3.608 4.285 1.00 . A A . 46 GLU C 1 1
2 2200 1 1 46 GLU CA C 5.808 4.732 4.623 1.00 . A A . 46 GLU CA 1 1
2 2201 1 1 46 GLU CB C 5.865 4.933 6.139 1.00 . A A . 46 GLU CB 1 1
2 2202 1 1 46 GLU CD C 7.090 6.060 8.039 1.00 . A A . 46 GLU CD 1 1
2 2203 1 1 46 GLU CG C 7.181 5.515 6.627 1.00 . A A . 46 GLU CG 1 1
2 2204 1 1 46 GLU H H 4.538 6.356 4.141 1.00 . A A . 46 GLU H 1 1
2 2205 1 1 46 GLU HA H 6.790 4.459 4.269 1.00 . A A . 46 GLU HA 1 1
2 2206 1 1 46 GLU HB2 H 5.069 5.600 6.433 1.00 . A A . 46 GLU HB2 1 1
2 2207 1 1 46 GLU HB3 H 5.718 3.977 6.622 1.00 . A A . 46 GLU HB3 1 1
2 2208 1 1 46 GLU HG2 H 7.933 4.741 6.604 1.00 . A A . 46 GLU HG2 1 1
2 2209 1 1 46 GLU HG3 H 7.472 6.317 5.964 1.00 . A A . 46 GLU HG3 1 1
2 2210 1 1 46 GLU N N 5.422 5.973 3.962 1.00 . A A . 46 GLU N 1 1
2 2211 1 1 46 GLU O O 3.634 3.839 4.125 1.00 . A A . 46 GLU O 1 1
2 2212 1 1 46 GLU OE1 O 6.225 6.925 8.287 1.00 . A A . 46 GLU OE1 1 1
2 2213 1 1 46 GLU OE2 O 7.886 5.621 8.896 1.00 . A A . 46 GLU OE2 1 1
2 2214 1 1 47 VAL C C 4.862 0.055 4.767 1.00 . A A . 47 VAL C 1 1
2 2215 1 1 47 VAL CA C 4.532 1.231 3.856 1.00 . A A . 47 VAL CA 1 1
2 2216 1 1 47 VAL CB C 4.717 0.798 2.389 1.00 . A A . 47 VAL CB 1 1
2 2217 1 1 47 VAL CG1 C 3.722 -0.294 2.026 1.00 . A A . 47 VAL CG1 1 1
2 2218 1 1 47 VAL CG2 C 4.573 1.993 1.459 1.00 . A A . 47 VAL CG2 1 1
2 2219 1 1 47 VAL H H 6.318 2.271 4.314 1.00 . A A . 47 VAL H 1 1
2 2220 1 1 47 VAL HA H 3.497 1.506 4.001 1.00 . A A . 47 VAL HA 1 1
2 2221 1 1 47 VAL HB H 5.713 0.399 2.276 1.00 . A A . 47 VAL HB 1 1
2 2222 1 1 47 VAL HG11 H 3.039 0.077 1.276 1.00 . A A . 47 VAL HG11 1 1
2 2223 1 1 47 VAL HG12 H 4.254 -1.150 1.637 1.00 . A A . 47 VAL HG12 1 1
2 2224 1 1 47 VAL HG13 H 3.167 -0.582 2.906 1.00 . A A . 47 VAL HG13 1 1
2 2225 1 1 47 VAL HG21 H 3.554 2.051 1.104 1.00 . A A . 47 VAL HG21 1 1
2 2226 1 1 47 VAL HG22 H 4.819 2.899 1.995 1.00 . A A . 47 VAL HG22 1 1
2 2227 1 1 47 VAL HG23 H 5.242 1.880 0.620 1.00 . A A . 47 VAL HG23 1 1
2 2228 1 1 47 VAL N N 5.355 2.391 4.176 1.00 . A A . 47 VAL N 1 1
2 2229 1 1 47 VAL O O 6.026 -0.181 5.096 1.00 . A A . 47 VAL O 1 1
2 2230 1 1 48 ARG C C 2.991 -2.921 5.732 1.00 . A A . 48 ARG C 1 1
2 2231 1 1 48 ARG CA C 4.014 -1.834 6.047 1.00 . A A . 48 ARG CA 1 1
2 2232 1 1 48 ARG CB C 3.892 -1.412 7.513 1.00 . A A . 48 ARG CB 1 1
2 2233 1 1 48 ARG CD C 5.016 -0.441 9.540 1.00 . A A . 48 ARG CD 1 1
2 2234 1 1 48 ARG CG C 5.120 -0.692 8.044 1.00 . A A . 48 ARG CG 1 1
2 2235 1 1 48 ARG CZ C 3.834 1.130 11.017 1.00 . A A . 48 ARG CZ 1 1
2 2236 1 1 48 ARG H H 2.929 -0.443 4.877 1.00 . A A . 48 ARG H 1 1
2 2237 1 1 48 ARG HA H 5.005 -2.227 5.876 1.00 . A A . 48 ARG HA 1 1
2 2238 1 1 48 ARG HB2 H 3.043 -0.753 7.616 1.00 . A A . 48 ARG HB2 1 1
2 2239 1 1 48 ARG HB3 H 3.729 -2.293 8.115 1.00 . A A . 48 ARG HB3 1 1
2 2240 1 1 48 ARG HD2 H 4.846 -1.383 10.038 1.00 . A A . 48 ARG HD2 1 1
2 2241 1 1 48 ARG HD3 H 5.945 -0.013 9.886 1.00 . A A . 48 ARG HD3 1 1
2 2242 1 1 48 ARG HE H 3.220 0.596 9.196 1.00 . A A . 48 ARG HE 1 1
2 2243 1 1 48 ARG HG2 H 5.993 -1.299 7.853 1.00 . A A . 48 ARG HG2 1 1
2 2244 1 1 48 ARG HG3 H 5.219 0.255 7.534 1.00 . A A . 48 ARG HG3 1 1
2 2245 1 1 48 ARG HH11 H 5.545 0.371 11.777 1.00 . A A . 48 ARG HH11 1 1
2 2246 1 1 48 ARG HH12 H 4.703 1.481 12.807 1.00 . A A . 48 ARG HH12 1 1
2 2247 1 1 48 ARG HH21 H 2.102 2.058 10.543 1.00 . A A . 48 ARG HH21 1 1
2 2248 1 1 48 ARG HH22 H 2.744 2.439 12.105 1.00 . A A . 48 ARG HH22 1 1
2 2249 1 1 48 ARG N N 3.833 -0.681 5.172 1.00 . A A . 48 ARG N 1 1
2 2250 1 1 48 ARG NE N 3.922 0.471 9.867 1.00 . A A . 48 ARG NE 1 1
2 2251 1 1 48 ARG NH1 N 4.771 0.982 11.943 1.00 . A A . 48 ARG NH1 1 1
2 2252 1 1 48 ARG NH2 N 2.810 1.943 11.239 1.00 . A A . 48 ARG NH2 1 1
2 2253 1 1 48 ARG O O 1.794 -2.651 5.630 1.00 . A A . 48 ARG O 1 1
2 2254 1 1 49 VAL C C 2.613 -6.303 6.406 1.00 . A A . 49 VAL C 1 1
2 2255 1 1 49 VAL CA C 2.598 -5.279 5.276 1.00 . A A . 49 VAL CA 1 1
2 2256 1 1 49 VAL CB C 3.012 -5.972 3.964 1.00 . A A . 49 VAL CB 1 1
2 2257 1 1 49 VAL CG1 C 2.105 -7.159 3.678 1.00 . A A . 49 VAL CG1 1 1
2 2258 1 1 49 VAL CG2 C 2.989 -4.982 2.810 1.00 . A A . 49 VAL CG2 1 1
2 2259 1 1 49 VAL H H 4.434 -4.303 5.673 1.00 . A A . 49 VAL H 1 1
2 2260 1 1 49 VAL HA H 1.593 -4.902 5.159 1.00 . A A . 49 VAL HA 1 1
2 2261 1 1 49 VAL HB H 4.021 -6.339 4.077 1.00 . A A . 49 VAL HB 1 1
2 2262 1 1 49 VAL HG11 H 1.630 -7.478 4.595 1.00 . A A . 49 VAL HG11 1 1
2 2263 1 1 49 VAL HG12 H 1.349 -6.871 2.962 1.00 . A A . 49 VAL HG12 1 1
2 2264 1 1 49 VAL HG13 H 2.692 -7.972 3.275 1.00 . A A . 49 VAL HG13 1 1
2 2265 1 1 49 VAL HG21 H 2.348 -4.150 3.062 1.00 . A A . 49 VAL HG21 1 1
2 2266 1 1 49 VAL HG22 H 3.990 -4.621 2.624 1.00 . A A . 49 VAL HG22 1 1
2 2267 1 1 49 VAL HG23 H 2.612 -5.471 1.923 1.00 . A A . 49 VAL HG23 1 1
2 2268 1 1 49 VAL N N 3.471 -4.150 5.579 1.00 . A A . 49 VAL N 1 1
2 2269 1 1 49 VAL O O 3.672 -6.791 6.803 1.00 . A A . 49 VAL O 1 1
2 2270 1 1 50 LEU C C 0.548 -8.835 7.542 1.00 . A A . 50 LEU C 1 1
2 2271 1 1 50 LEU CA C 1.307 -7.595 8.003 1.00 . A A . 50 LEU CA 1 1
2 2272 1 1 50 LEU CB C 0.593 -6.962 9.199 1.00 . A A . 50 LEU CB 1 1
2 2273 1 1 50 LEU CD1 C 2.578 -7.187 10.713 1.00 . A A . 50 LEU CD1 1 1
2 2274 1 1 50 LEU CD2 C 2.097 -4.997 9.604 1.00 . A A . 50 LEU CD2 1 1
2 2275 1 1 50 LEU CG C 1.488 -6.251 10.215 1.00 . A A . 50 LEU CG 1 1
2 2276 1 1 50 LEU H H 0.622 -6.205 6.561 1.00 . A A . 50 LEU H 1 1
2 2277 1 1 50 LEU HA H 2.303 -7.888 8.302 1.00 . A A . 50 LEU HA 1 1
2 2278 1 1 50 LEU HB2 H -0.113 -6.240 8.818 1.00 . A A . 50 LEU HB2 1 1
2 2279 1 1 50 LEU HB3 H 0.060 -7.746 9.718 1.00 . A A . 50 LEU HB3 1 1
2 2280 1 1 50 LEU HD11 H 3.435 -7.122 10.059 1.00 . A A . 50 LEU HD11 1 1
2 2281 1 1 50 LEU HD12 H 2.206 -8.200 10.722 1.00 . A A . 50 LEU HD12 1 1
2 2282 1 1 50 LEU HD13 H 2.867 -6.901 11.715 1.00 . A A . 50 LEU HD13 1 1
2 2283 1 1 50 LEU HD21 H 2.639 -5.261 8.707 1.00 . A A . 50 LEU HD21 1 1
2 2284 1 1 50 LEU HD22 H 2.774 -4.543 10.312 1.00 . A A . 50 LEU HD22 1 1
2 2285 1 1 50 LEU HD23 H 1.311 -4.299 9.357 1.00 . A A . 50 LEU HD23 1 1
2 2286 1 1 50 LEU HG H 0.890 -5.952 11.065 1.00 . A A . 50 LEU HG 1 1
2 2287 1 1 50 LEU N N 1.431 -6.627 6.919 1.00 . A A . 50 LEU N 1 1
2 2288 1 1 50 LEU O O -0.383 -8.744 6.744 1.00 . A A . 50 LEU O 1 1
2 2289 1 1 51 GLY C C -0.920 -11.526 8.535 1.00 . A A . 51 GLY C 1 1
2 2290 1 1 51 GLY CA C 0.300 -11.236 7.683 1.00 . A A . 51 GLY CA 1 1
2 2291 1 1 51 GLY H H 1.701 -10.006 8.685 1.00 . A A . 51 GLY H 1 1
2 2292 1 1 51 GLY HA2 H -0.004 -11.177 6.647 1.00 . A A . 51 GLY HA2 1 1
2 2293 1 1 51 GLY HA3 H 1.003 -12.048 7.795 1.00 . A A . 51 GLY HA3 1 1
2 2294 1 1 51 GLY N N 0.954 -9.995 8.052 1.00 . A A . 51 GLY N 1 1
2 2295 1 1 51 GLY O O -1.170 -10.865 9.544 1.00 . A A . 51 GLY O 1 1
2 2296 1 1 52 PRO C C -2.610 -13.584 10.191 1.00 . A A . 52 PRO C 1 1
2 2297 1 1 52 PRO CA C -2.919 -12.932 8.848 1.00 . A A . 52 PRO CA 1 1
2 2298 1 1 52 PRO CB C -3.577 -13.940 7.903 1.00 . A A . 52 PRO CB 1 1
2 2299 1 1 52 PRO CD C -1.468 -13.366 6.937 1.00 . A A . 52 PRO CD 1 1
2 2300 1 1 52 PRO CG C -2.454 -14.490 7.094 1.00 . A A . 52 PRO CG 1 1
2 2301 1 1 52 PRO HA H -3.582 -12.093 9.001 1.00 . A A . 52 PRO HA 1 1
2 2302 1 1 52 PRO HB2 H -4.064 -14.714 8.481 1.00 . A A . 52 PRO HB2 1 1
2 2303 1 1 52 PRO HB3 H -4.302 -13.437 7.282 1.00 . A A . 52 PRO HB3 1 1
2 2304 1 1 52 PRO HD2 H -0.458 -13.747 6.927 1.00 . A A . 52 PRO HD2 1 1
2 2305 1 1 52 PRO HD3 H -1.671 -12.809 6.034 1.00 . A A . 52 PRO HD3 1 1
2 2306 1 1 52 PRO HG2 H -1.997 -15.319 7.613 1.00 . A A . 52 PRO HG2 1 1
2 2307 1 1 52 PRO HG3 H -2.819 -14.806 6.127 1.00 . A A . 52 PRO HG3 1 1
2 2308 1 1 52 PRO N N -1.705 -12.535 8.128 1.00 . A A . 52 PRO N 1 1
2 2309 1 1 52 PRO O O -3.379 -13.459 11.145 1.00 . A A . 52 PRO O 1 1
2 2310 1 1 53 ARG C C -0.112 -14.076 12.293 1.00 . A A . 53 ARG C 1 1
2 2311 1 1 53 ARG CA C -1.069 -14.951 11.487 1.00 . A A . 53 ARG CA 1 1
2 2312 1 1 53 ARG CB C -0.402 -16.289 11.163 1.00 . A A . 53 ARG CB 1 1
2 2313 1 1 53 ARG CD C -0.323 -16.857 8.716 1.00 . A A . 53 ARG CD 1 1
2 2314 1 1 53 ARG CG C -1.071 -17.044 10.026 1.00 . A A . 53 ARG CG 1 1
2 2315 1 1 53 ARG CZ C -0.992 -18.866 7.467 1.00 . A A . 53 ARG CZ 1 1
2 2316 1 1 53 ARG H H -0.907 -14.342 9.466 1.00 . A A . 53 ARG H 1 1
2 2317 1 1 53 ARG HA H -1.954 -15.134 12.077 1.00 . A A . 53 ARG HA 1 1
2 2318 1 1 53 ARG HB2 H 0.627 -16.108 10.887 1.00 . A A . 53 ARG HB2 1 1
2 2319 1 1 53 ARG HB3 H -0.426 -16.912 12.043 1.00 . A A . 53 ARG HB3 1 1
2 2320 1 1 53 ARG HD2 H -0.275 -15.801 8.492 1.00 . A A . 53 ARG HD2 1 1
2 2321 1 1 53 ARG HD3 H 0.676 -17.247 8.829 1.00 . A A . 53 ARG HD3 1 1
2 2322 1 1 53 ARG HE H -1.433 -16.995 6.936 1.00 . A A . 53 ARG HE 1 1
2 2323 1 1 53 ARG HG2 H -1.093 -18.096 10.268 1.00 . A A . 53 ARG HG2 1 1
2 2324 1 1 53 ARG HG3 H -2.082 -16.678 9.910 1.00 . A A . 53 ARG HG3 1 1
2 2325 1 1 53 ARG HH11 H 0.078 -19.223 9.143 1.00 . A A . 53 ARG HH11 1 1
2 2326 1 1 53 ARG HH12 H -0.400 -20.631 8.255 1.00 . A A . 53 ARG HH12 1 1
2 2327 1 1 53 ARG HH21 H -2.068 -18.841 5.757 1.00 . A A . 53 ARG HH21 1 1
2 2328 1 1 53 ARG HH22 H -1.620 -20.413 6.328 1.00 . A A . 53 ARG HH22 1 1
2 2329 1 1 53 ARG N N -1.479 -14.279 10.260 1.00 . A A . 53 ARG N 1 1
2 2330 1 1 53 ARG NE N -0.980 -17.545 7.608 1.00 . A A . 53 ARG NE 1 1
2 2331 1 1 53 ARG NH1 N -0.388 -19.637 8.361 1.00 . A A . 53 ARG NH1 1 1
2 2332 1 1 53 ARG NH2 N -1.611 -19.419 6.432 1.00 . A A . 53 ARG NH2 1 1
2 2333 1 1 53 ARG O O -0.035 -14.185 13.516 1.00 . A A . 53 ARG O 1 1
2 2334 1 1 54 GLY C C 2.908 -12.294 11.574 1.00 . A A . 54 GLY C 1 1
2 2335 1 1 54 GLY CA C 1.559 -12.328 12.263 1.00 . A A . 54 GLY CA 1 1
2 2336 1 1 54 GLY H H 0.514 -13.165 10.623 1.00 . A A . 54 GLY H 1 1
2 2337 1 1 54 GLY HA2 H 1.150 -11.328 12.281 1.00 . A A . 54 GLY HA2 1 1
2 2338 1 1 54 GLY HA3 H 1.695 -12.669 13.280 1.00 . A A . 54 GLY HA3 1 1
2 2339 1 1 54 GLY N N 0.616 -13.208 11.597 1.00 . A A . 54 GLY N 1 1
2 2340 1 1 54 GLY O O 3.933 -12.046 12.211 1.00 . A A . 54 GLY O 1 1
2 2341 1 1 55 LEU C C 4.477 -11.140 9.000 1.00 . A A . 55 LEU C 1 1
2 2342 1 1 55 LEU CA C 4.145 -12.545 9.492 1.00 . A A . 55 LEU CA 1 1
2 2343 1 1 55 LEU CB C 4.024 -13.499 8.304 1.00 . A A . 55 LEU CB 1 1
2 2344 1 1 55 LEU CD1 C 6.346 -14.252 7.735 1.00 . A A . 55 LEU CD1 1 1
2 2345 1 1 55 LEU CD2 C 4.662 -13.922 5.916 1.00 . A A . 55 LEU CD2 1 1
2 2346 1 1 55 LEU CG C 5.151 -13.434 7.272 1.00 . A A . 55 LEU CG 1 1
2 2347 1 1 55 LEU H H 2.063 -12.737 9.817 1.00 . A A . 55 LEU H 1 1
2 2348 1 1 55 LEU HA H 4.942 -12.885 10.136 1.00 . A A . 55 LEU HA 1 1
2 2349 1 1 55 LEU HB2 H 3.987 -14.506 8.691 1.00 . A A . 55 LEU HB2 1 1
2 2350 1 1 55 LEU HB3 H 3.096 -13.277 7.796 1.00 . A A . 55 LEU HB3 1 1
2 2351 1 1 55 LEU HD11 H 6.921 -14.567 6.877 1.00 . A A . 55 LEU HD11 1 1
2 2352 1 1 55 LEU HD12 H 6.000 -15.121 8.276 1.00 . A A . 55 LEU HD12 1 1
2 2353 1 1 55 LEU HD13 H 6.966 -13.649 8.382 1.00 . A A . 55 LEU HD13 1 1
2 2354 1 1 55 LEU HD21 H 4.948 -14.954 5.781 1.00 . A A . 55 LEU HD21 1 1
2 2355 1 1 55 LEU HD22 H 5.105 -13.319 5.135 1.00 . A A . 55 LEU HD22 1 1
2 2356 1 1 55 LEU HD23 H 3.586 -13.837 5.870 1.00 . A A . 55 LEU HD23 1 1
2 2357 1 1 55 LEU HG H 5.471 -12.407 7.163 1.00 . A A . 55 LEU HG 1 1
2 2358 1 1 55 LEU N N 2.910 -12.546 10.269 1.00 . A A . 55 LEU N 1 1
2 2359 1 1 55 LEU O O 3.583 -10.335 8.737 1.00 . A A . 55 LEU O 1 1
2 2360 1 1 56 VAL C C 6.847 -9.643 7.022 1.00 . A A . 56 VAL C 1 1
2 2361 1 1 56 VAL CA C 6.219 -9.546 8.408 1.00 . A A . 56 VAL CA 1 1
2 2362 1 1 56 VAL CB C 7.241 -8.925 9.380 1.00 . A A . 56 VAL CB 1 1
2 2363 1 1 56 VAL CG1 C 7.734 -7.587 8.852 1.00 . A A . 56 VAL CG1 1 1
2 2364 1 1 56 VAL CG2 C 6.630 -8.770 10.764 1.00 . A A . 56 VAL CG2 1 1
2 2365 1 1 56 VAL H H 6.434 -11.535 9.097 1.00 . A A . 56 VAL H 1 1
2 2366 1 1 56 VAL HA H 5.359 -8.894 8.358 1.00 . A A . 56 VAL HA 1 1
2 2367 1 1 56 VAL HB H 8.086 -9.592 9.455 1.00 . A A . 56 VAL HB 1 1
2 2368 1 1 56 VAL HG11 H 8.490 -7.195 9.518 1.00 . A A . 56 VAL HG11 1 1
2 2369 1 1 56 VAL HG12 H 8.156 -7.721 7.867 1.00 . A A . 56 VAL HG12 1 1
2 2370 1 1 56 VAL HG13 H 6.908 -6.894 8.799 1.00 . A A . 56 VAL HG13 1 1
2 2371 1 1 56 VAL HG21 H 5.570 -8.583 10.672 1.00 . A A . 56 VAL HG21 1 1
2 2372 1 1 56 VAL HG22 H 6.787 -9.676 11.332 1.00 . A A . 56 VAL HG22 1 1
2 2373 1 1 56 VAL HG23 H 7.099 -7.942 11.274 1.00 . A A . 56 VAL HG23 1 1
2 2374 1 1 56 VAL N N 5.768 -10.852 8.873 1.00 . A A . 56 VAL N 1 1
2 2375 1 1 56 VAL O O 7.817 -10.371 6.819 1.00 . A A . 56 VAL O 1 1
2 2376 1 1 57 GLU C C 7.401 -7.552 4.346 1.00 . A A . 57 GLU C 1 1
2 2377 1 1 57 GLU CA C 6.792 -8.904 4.703 1.00 . A A . 57 GLU CA 1 1
2 2378 1 1 57 GLU CB C 5.667 -9.245 3.722 1.00 . A A . 57 GLU CB 1 1
2 2379 1 1 57 GLU CD C 3.909 -10.393 5.124 1.00 . A A . 57 GLU CD 1 1
2 2380 1 1 57 GLU CG C 4.957 -10.549 4.040 1.00 . A A . 57 GLU CG 1 1
2 2381 1 1 57 GLU H H 5.514 -8.341 6.294 1.00 . A A . 57 GLU H 1 1
2 2382 1 1 57 GLU HA H 7.558 -9.661 4.635 1.00 . A A . 57 GLU HA 1 1
2 2383 1 1 57 GLU HB2 H 4.939 -8.448 3.737 1.00 . A A . 57 GLU HB2 1 1
2 2384 1 1 57 GLU HB3 H 6.085 -9.320 2.728 1.00 . A A . 57 GLU HB3 1 1
2 2385 1 1 57 GLU HG2 H 4.474 -10.909 3.143 1.00 . A A . 57 GLU HG2 1 1
2 2386 1 1 57 GLU HG3 H 5.688 -11.273 4.367 1.00 . A A . 57 GLU HG3 1 1
2 2387 1 1 57 GLU N N 6.286 -8.902 6.071 1.00 . A A . 57 GLU N 1 1
2 2388 1 1 57 GLU O O 6.914 -6.497 4.752 1.00 . A A . 57 GLU O 1 1
2 2389 1 1 57 GLU OE1 O 2.903 -9.693 4.881 1.00 . A A . 57 GLU OE1 1 1
2 2390 1 1 57 GLU OE2 O 4.093 -10.970 6.216 1.00 . A A . 57 GLU OE2 1 1
2 2391 1 1 58 PRO C C 8.384 -5.557 2.136 1.00 . A A . 58 PRO C 1 1
2 2392 1 1 58 PRO CA C 9.195 -6.370 3.138 1.00 . A A . 58 PRO CA 1 1
2 2393 1 1 58 PRO CB C 10.469 -6.910 2.484 1.00 . A A . 58 PRO CB 1 1
2 2394 1 1 58 PRO CD C 9.128 -8.806 3.047 1.00 . A A . 58 PRO CD 1 1
2 2395 1 1 58 PRO CG C 10.112 -8.285 2.038 1.00 . A A . 58 PRO CG 1 1
2 2396 1 1 58 PRO HA H 9.457 -5.744 3.979 1.00 . A A . 58 PRO HA 1 1
2 2397 1 1 58 PRO HB2 H 10.742 -6.279 1.648 1.00 . A A . 58 PRO HB2 1 1
2 2398 1 1 58 PRO HB3 H 11.270 -6.924 3.207 1.00 . A A . 58 PRO HB3 1 1
2 2399 1 1 58 PRO HD2 H 8.400 -9.445 2.571 1.00 . A A . 58 PRO HD2 1 1
2 2400 1 1 58 PRO HD3 H 9.641 -9.338 3.835 1.00 . A A . 58 PRO HD3 1 1
2 2401 1 1 58 PRO HG2 H 9.661 -8.247 1.058 1.00 . A A . 58 PRO HG2 1 1
2 2402 1 1 58 PRO HG3 H 10.996 -8.906 2.021 1.00 . A A . 58 PRO HG3 1 1
2 2403 1 1 58 PRO N N 8.494 -7.584 3.568 1.00 . A A . 58 PRO N 1 1
2 2404 1 1 58 PRO O O 7.379 -6.030 1.606 1.00 . A A . 58 PRO O 1 1
2 2405 1 1 59 VAL C C 9.142 -2.641 0.118 1.00 . A A . 59 VAL C 1 1
2 2406 1 1 59 VAL CA C 8.144 -3.451 0.938 1.00 . A A . 59 VAL CA 1 1
2 2407 1 1 59 VAL CB C 7.189 -2.486 1.663 1.00 . A A . 59 VAL CB 1 1
2 2408 1 1 59 VAL CG1 C 5.941 -3.220 2.129 1.00 . A A . 59 VAL CG1 1 1
2 2409 1 1 59 VAL CG2 C 7.893 -1.819 2.835 1.00 . A A . 59 VAL CG2 1 1
2 2410 1 1 59 VAL H H 9.634 -4.009 2.332 1.00 . A A . 59 VAL H 1 1
2 2411 1 1 59 VAL HA H 7.560 -4.068 0.268 1.00 . A A . 59 VAL HA 1 1
2 2412 1 1 59 VAL HB H 6.887 -1.718 0.966 1.00 . A A . 59 VAL HB 1 1
2 2413 1 1 59 VAL HG11 H 5.294 -2.533 2.656 1.00 . A A . 59 VAL HG11 1 1
2 2414 1 1 59 VAL HG12 H 5.419 -3.624 1.274 1.00 . A A . 59 VAL HG12 1 1
2 2415 1 1 59 VAL HG13 H 6.223 -4.026 2.792 1.00 . A A . 59 VAL HG13 1 1
2 2416 1 1 59 VAL HG21 H 7.900 -2.492 3.680 1.00 . A A . 59 VAL HG21 1 1
2 2417 1 1 59 VAL HG22 H 8.910 -1.582 2.555 1.00 . A A . 59 VAL HG22 1 1
2 2418 1 1 59 VAL HG23 H 7.372 -0.912 3.100 1.00 . A A . 59 VAL HG23 1 1
2 2419 1 1 59 VAL N N 8.828 -4.330 1.879 1.00 . A A . 59 VAL N 1 1
2 2420 1 1 59 VAL O O 10.284 -2.443 0.531 1.00 . A A . 59 VAL O 1 1
2 2421 1 1 60 ASN C C 9.023 0.040 -2.068 1.00 . A A . 60 ASN C 1 1
2 2422 1 1 60 ASN CA C 9.558 -1.382 -1.924 1.00 . A A . 60 ASN CA 1 1
2 2423 1 1 60 ASN CB C 9.659 -2.042 -3.300 1.00 . A A . 60 ASN CB 1 1
2 2424 1 1 60 ASN CG C 10.602 -1.302 -4.229 1.00 . A A . 60 ASN CG 1 1
2 2425 1 1 60 ASN H H 7.781 -2.363 -1.320 1.00 . A A . 60 ASN H 1 1
2 2426 1 1 60 ASN HA H 10.540 -1.342 -1.481 1.00 . A A . 60 ASN HA 1 1
2 2427 1 1 60 ASN HB2 H 10.021 -3.053 -3.182 1.00 . A A . 60 ASN HB2 1 1
2 2428 1 1 60 ASN HB3 H 8.680 -2.067 -3.755 1.00 . A A . 60 ASN HB3 1 1
2 2429 1 1 60 ASN HD21 H 9.080 -0.775 -5.395 1.00 . A A . 60 ASN HD21 1 1
2 2430 1 1 60 ASN HD22 H 10.637 -0.219 -5.895 1.00 . A A . 60 ASN HD22 1 1
2 2431 1 1 60 ASN N N 8.703 -2.172 -1.046 1.00 . A A . 60 ASN N 1 1
2 2432 1 1 60 ASN ND2 N 10.051 -0.705 -5.279 1.00 . A A . 60 ASN ND2 1 1
2 2433 1 1 60 ASN O O 7.814 0.254 -2.154 1.00 . A A . 60 ASN O 1 1
2 2434 1 1 60 ASN OD1 O 11.812 -1.268 -4.004 1.00 . A A . 60 ASN OD1 1 1
2 2435 1 1 61 VAL C C 10.393 3.105 -3.296 1.00 . A A . 61 VAL C 1 1
2 2436 1 1 61 VAL CA C 9.554 2.409 -2.229 1.00 . A A . 61 VAL CA 1 1
2 2437 1 1 61 VAL CB C 9.711 3.164 -0.896 1.00 . A A . 61 VAL CB 1 1
2 2438 1 1 61 VAL CG1 C 9.371 4.636 -1.072 1.00 . A A . 61 VAL CG1 1 1
2 2439 1 1 61 VAL CG2 C 8.841 2.533 0.179 1.00 . A A . 61 VAL CG2 1 1
2 2440 1 1 61 VAL H H 10.882 0.775 -2.021 1.00 . A A . 61 VAL H 1 1
2 2441 1 1 61 VAL HA H 8.515 2.448 -2.520 1.00 . A A . 61 VAL HA 1 1
2 2442 1 1 61 VAL HB H 10.742 3.091 -0.583 1.00 . A A . 61 VAL HB 1 1
2 2443 1 1 61 VAL HG11 H 9.429 4.896 -2.119 1.00 . A A . 61 VAL HG11 1 1
2 2444 1 1 61 VAL HG12 H 8.370 4.821 -0.710 1.00 . A A . 61 VAL HG12 1 1
2 2445 1 1 61 VAL HG13 H 10.073 5.238 -0.514 1.00 . A A . 61 VAL HG13 1 1
2 2446 1 1 61 VAL HG21 H 9.085 1.485 0.269 1.00 . A A . 61 VAL HG21 1 1
2 2447 1 1 61 VAL HG22 H 9.020 3.025 1.124 1.00 . A A . 61 VAL HG22 1 1
2 2448 1 1 61 VAL HG23 H 7.801 2.639 -0.090 1.00 . A A . 61 VAL HG23 1 1
2 2449 1 1 61 VAL N N 9.933 1.008 -2.094 1.00 . A A . 61 VAL N 1 1
2 2450 1 1 61 VAL O O 11.575 3.380 -3.091 1.00 . A A . 61 VAL O 1 1
2 2451 1 1 62 VAL C C 9.638 5.218 -6.075 1.00 . A A . 62 VAL C 1 1
2 2452 1 1 62 VAL CA C 10.460 4.052 -5.537 1.00 . A A . 62 VAL CA 1 1
2 2453 1 1 62 VAL CB C 10.756 3.072 -6.689 1.00 . A A . 62 VAL CB 1 1
2 2454 1 1 62 VAL CG1 C 11.429 3.796 -7.846 1.00 . A A . 62 VAL CG1 1 1
2 2455 1 1 62 VAL CG2 C 11.617 1.919 -6.198 1.00 . A A . 62 VAL CG2 1 1
2 2456 1 1 62 VAL H H 8.829 3.143 -4.541 1.00 . A A . 62 VAL H 1 1
2 2457 1 1 62 VAL HA H 11.401 4.430 -5.164 1.00 . A A . 62 VAL HA 1 1
2 2458 1 1 62 VAL HB H 9.818 2.670 -7.041 1.00 . A A . 62 VAL HB 1 1
2 2459 1 1 62 VAL HG11 H 12.483 3.564 -7.851 1.00 . A A . 62 VAL HG11 1 1
2 2460 1 1 62 VAL HG12 H 10.984 3.476 -8.777 1.00 . A A . 62 VAL HG12 1 1
2 2461 1 1 62 VAL HG13 H 11.295 4.861 -7.730 1.00 . A A . 62 VAL HG13 1 1
2 2462 1 1 62 VAL HG21 H 11.658 1.152 -6.957 1.00 . A A . 62 VAL HG21 1 1
2 2463 1 1 62 VAL HG22 H 12.617 2.276 -5.994 1.00 . A A . 62 VAL HG22 1 1
2 2464 1 1 62 VAL HG23 H 11.190 1.509 -5.294 1.00 . A A . 62 VAL HG23 1 1
2 2465 1 1 62 VAL N N 9.772 3.387 -4.438 1.00 . A A . 62 VAL N 1 1
2 2466 1 1 62 VAL O O 8.519 5.033 -6.553 1.00 . A A . 62 VAL O 1 1
2 2467 1 1 63 ASP C C 9.563 7.691 -7.997 1.00 . A A . 63 ASP C 1 1
2 2468 1 1 63 ASP CA C 9.521 7.616 -6.474 1.00 . A A . 63 ASP CA 1 1
2 2469 1 1 63 ASP CB C 10.161 8.868 -5.872 1.00 . A A . 63 ASP CB 1 1
2 2470 1 1 63 ASP CG C 9.248 10.076 -5.941 1.00 . A A . 63 ASP CG 1 1
2 2471 1 1 63 ASP H H 11.096 6.501 -5.603 1.00 . A A . 63 ASP H 1 1
2 2472 1 1 63 ASP HA H 8.491 7.562 -6.157 1.00 . A A . 63 ASP HA 1 1
2 2473 1 1 63 ASP HB2 H 10.399 8.679 -4.835 1.00 . A A . 63 ASP HB2 1 1
2 2474 1 1 63 ASP HB3 H 11.070 9.094 -6.411 1.00 . A A . 63 ASP HB3 1 1
2 2475 1 1 63 ASP N N 10.201 6.418 -5.994 1.00 . A A . 63 ASP N 1 1
2 2476 1 1 63 ASP O O 10.610 7.485 -8.610 1.00 . A A . 63 ASP O 1 1
2 2477 1 1 63 ASP OD1 O 8.331 10.078 -6.790 1.00 . A A . 63 ASP OD1 1 1
2 2478 1 1 63 ASP OD2 O 9.449 11.019 -5.148 1.00 . A A . 63 ASP OD2 1 1
2 2479 1 1 64 ASN C C 9.010 9.352 -10.557 1.00 . A A . 64 ASN C 1 1
2 2480 1 1 64 ASN CA C 8.322 8.086 -10.054 1.00 . A A . 64 ASN CA 1 1
2 2481 1 1 64 ASN CB C 6.857 8.080 -10.492 1.00 . A A . 64 ASN CB 1 1
2 2482 1 1 64 ASN CG C 6.223 6.707 -10.371 1.00 . A A . 64 ASN CG 1 1
2 2483 1 1 64 ASN H H 7.616 8.140 -8.059 1.00 . A A . 64 ASN H 1 1
2 2484 1 1 64 ASN HA H 8.820 7.228 -10.478 1.00 . A A . 64 ASN HA 1 1
2 2485 1 1 64 ASN HB2 H 6.299 8.767 -9.873 1.00 . A A . 64 ASN HB2 1 1
2 2486 1 1 64 ASN HB3 H 6.793 8.396 -11.522 1.00 . A A . 64 ASN HB3 1 1
2 2487 1 1 64 ASN HD21 H 6.134 6.895 -8.393 1.00 . A A . 64 ASN HD21 1 1
2 2488 1 1 64 ASN HD22 H 5.520 5.413 -9.036 1.00 . A A . 64 ASN HD22 1 1
2 2489 1 1 64 ASN N N 8.417 7.986 -8.601 1.00 . A A . 64 ASN N 1 1
2 2490 1 1 64 ASN ND2 N 5.930 6.297 -9.143 1.00 . A A . 64 ASN ND2 1 1
2 2491 1 1 64 ASN O O 9.730 9.325 -11.554 1.00 . A A . 64 ASN O 1 1
2 2492 1 1 64 ASN OD1 O 6.002 6.023 -11.371 1.00 . A A . 64 ASN OD1 1 1
2 2493 1 1 65 GLY C C 8.355 12.752 -10.671 1.00 . A A . 65 GLY C 1 1
2 2494 1 1 65 GLY CA C 9.385 11.721 -10.252 1.00 . A A . 65 GLY CA 1 1
2 2495 1 1 65 GLY H H 8.196 10.423 -9.075 1.00 . A A . 65 GLY H 1 1
2 2496 1 1 65 GLY HA2 H 9.950 12.111 -9.419 1.00 . A A . 65 GLY HA2 1 1
2 2497 1 1 65 GLY HA3 H 10.056 11.544 -11.079 1.00 . A A . 65 GLY HA3 1 1
2 2498 1 1 65 GLY N N 8.780 10.461 -9.860 1.00 . A A . 65 GLY N 1 1
2 2499 1 1 65 GLY O O 8.606 13.955 -10.599 1.00 . A A . 65 GLY O 1 1
2 2500 1 1 66 ASP C C 5.252 13.589 -10.364 1.00 . A A . 66 ASP C 1 1
2 2501 1 1 66 ASP CA C 6.123 13.170 -11.545 1.00 . A A . 66 ASP CA 1 1
2 2502 1 1 66 ASP CB C 5.264 12.489 -12.611 1.00 . A A . 66 ASP CB 1 1
2 2503 1 1 66 ASP CG C 5.786 12.727 -14.014 1.00 . A A . 66 ASP CG 1 1
2 2504 1 1 66 ASP H H 7.054 11.312 -11.146 1.00 . A A . 66 ASP H 1 1
2 2505 1 1 66 ASP HA H 6.576 14.053 -11.972 1.00 . A A . 66 ASP HA 1 1
2 2506 1 1 66 ASP HB2 H 5.252 11.424 -12.428 1.00 . A A . 66 ASP HB2 1 1
2 2507 1 1 66 ASP HB3 H 4.256 12.871 -12.551 1.00 . A A . 66 ASP HB3 1 1
2 2508 1 1 66 ASP N N 7.194 12.281 -11.111 1.00 . A A . 66 ASP N 1 1
2 2509 1 1 66 ASP O O 4.820 14.736 -10.275 1.00 . A A . 66 ASP O 1 1
2 2510 1 1 66 ASP OD1 O 5.667 13.869 -14.506 1.00 . A A . 66 ASP OD1 1 1
2 2511 1 1 66 ASP OD2 O 6.312 11.771 -14.623 1.00 . A A . 66 ASP OD2 1 1
2 2512 1 1 67 GLY C C 3.527 11.695 -7.723 1.00 . A A . 67 GLY C 1 1
2 2513 1 1 67 GLY CA C 4.180 12.937 -8.298 1.00 . A A . 67 GLY CA 1 1
2 2514 1 1 67 GLY H H 5.370 11.749 -9.584 1.00 . A A . 67 GLY H 1 1
2 2515 1 1 67 GLY HA2 H 4.799 13.390 -7.537 1.00 . A A . 67 GLY HA2 1 1
2 2516 1 1 67 GLY HA3 H 3.407 13.636 -8.581 1.00 . A A . 67 GLY HA3 1 1
2 2517 1 1 67 GLY N N 4.998 12.648 -9.460 1.00 . A A . 67 GLY N 1 1
2 2518 1 1 67 GLY O O 2.406 11.749 -7.218 1.00 . A A . 67 GLY O 1 1
2 2519 1 1 68 THR C C 4.844 8.400 -6.819 1.00 . A A . 68 THR C 1 1
2 2520 1 1 68 THR CA C 3.713 9.307 -7.289 1.00 . A A . 68 THR CA 1 1
2 2521 1 1 68 THR CB C 2.884 8.566 -8.354 1.00 . A A . 68 THR CB 1 1
2 2522 1 1 68 THR CG2 C 1.727 9.428 -8.837 1.00 . A A . 68 THR CG2 1 1
2 2523 1 1 68 THR H H 5.118 10.589 -8.216 1.00 . A A . 68 THR H 1 1
2 2524 1 1 68 THR HA H 3.069 9.528 -6.450 1.00 . A A . 68 THR HA 1 1
2 2525 1 1 68 THR HB H 2.481 7.665 -7.912 1.00 . A A . 68 THR HB 1 1
2 2526 1 1 68 THR HG1 H 4.529 7.815 -9.140 1.00 . A A . 68 THR HG1 1 1
2 2527 1 1 68 THR HG21 H 1.208 9.844 -7.986 1.00 . A A . 68 THR HG21 1 1
2 2528 1 1 68 THR HG22 H 1.045 8.824 -9.415 1.00 . A A . 68 THR HG22 1 1
2 2529 1 1 68 THR HG23 H 2.109 10.230 -9.452 1.00 . A A . 68 THR HG23 1 1
2 2530 1 1 68 THR N N 4.230 10.569 -7.802 1.00 . A A . 68 THR N 1 1
2 2531 1 1 68 THR O O 6.020 8.737 -6.953 1.00 . A A . 68 THR O 1 1
2 2532 1 1 68 THR OG1 O 3.716 8.210 -9.463 1.00 . A A . 68 THR OG1 1 1
2 2533 1 1 69 HIS C C 4.981 4.856 -5.988 1.00 . A A . 69 HIS C 1 1
2 2534 1 1 69 HIS CA C 5.465 6.287 -5.779 1.00 . A A . 69 HIS CA 1 1
2 2535 1 1 69 HIS CB C 5.750 6.529 -4.296 1.00 . A A . 69 HIS CB 1 1
2 2536 1 1 69 HIS CD2 C 5.383 9.088 -4.084 1.00 . A A . 69 HIS CD2 1 1
2 2537 1 1 69 HIS CE1 C 7.359 9.634 -3.308 1.00 . A A . 69 HIS CE1 1 1
2 2538 1 1 69 HIS CG C 6.106 7.949 -3.979 1.00 . A A . 69 HIS CG 1 1
2 2539 1 1 69 HIS H H 3.526 7.033 -6.189 1.00 . A A . 69 HIS H 1 1
2 2540 1 1 69 HIS HA H 6.375 6.433 -6.340 1.00 . A A . 69 HIS HA 1 1
2 2541 1 1 69 HIS HB2 H 4.873 6.272 -3.720 1.00 . A A . 69 HIS HB2 1 1
2 2542 1 1 69 HIS HB3 H 6.575 5.904 -3.988 1.00 . A A . 69 HIS HB3 1 1
2 2543 1 1 69 HIS HD1 H 8.090 7.722 -3.306 1.00 . A A . 69 HIS HD1 1 1
2 2544 1 1 69 HIS HD2 H 4.363 9.170 -4.434 1.00 . A A . 69 HIS HD2 1 1
2 2545 1 1 69 HIS HE1 H 8.194 10.208 -2.935 1.00 . A A . 69 HIS HE1 1 1
2 2546 1 1 69 HIS HE2 H 5.900 11.051 -3.544 1.00 . A A . 69 HIS HE2 1 1
2 2547 1 1 69 HIS N N 4.480 7.245 -6.268 1.00 . A A . 69 HIS N 1 1
2 2548 1 1 69 HIS ND1 N 7.340 8.325 -3.492 1.00 . A A . 69 HIS ND1 1 1
2 2549 1 1 69 HIS NE2 N 6.183 10.120 -3.661 1.00 . A A . 69 HIS NE2 1 1
2 2550 1 1 69 HIS O O 3.849 4.515 -5.646 1.00 . A A . 69 HIS O 1 1
2 2551 1 1 70 THR C C 5.912 1.738 -5.642 1.00 . A A . 70 THR C 1 1
2 2552 1 1 70 THR CA C 5.508 2.627 -6.812 1.00 . A A . 70 THR CA 1 1
2 2553 1 1 70 THR CB C 6.189 2.110 -8.093 1.00 . A A . 70 THR CB 1 1
2 2554 1 1 70 THR CG2 C 6.052 0.599 -8.208 1.00 . A A . 70 THR CG2 1 1
2 2555 1 1 70 THR H H 6.735 4.352 -6.806 1.00 . A A . 70 THR H 1 1
2 2556 1 1 70 THR HA H 4.438 2.564 -6.947 1.00 . A A . 70 THR HA 1 1
2 2557 1 1 70 THR HB H 7.240 2.359 -8.050 1.00 . A A . 70 THR HB 1 1
2 2558 1 1 70 THR HG1 H 4.664 2.842 -9.107 1.00 . A A . 70 THR HG1 1 1
2 2559 1 1 70 THR HG21 H 6.588 0.254 -9.080 1.00 . A A . 70 THR HG21 1 1
2 2560 1 1 70 THR HG22 H 5.009 0.339 -8.301 1.00 . A A . 70 THR HG22 1 1
2 2561 1 1 70 THR HG23 H 6.462 0.134 -7.325 1.00 . A A . 70 THR HG23 1 1
2 2562 1 1 70 THR N N 5.847 4.021 -6.555 1.00 . A A . 70 THR N 1 1
2 2563 1 1 70 THR O O 6.978 1.916 -5.053 1.00 . A A . 70 THR O 1 1
2 2564 1 1 70 THR OG1 O 5.609 2.736 -9.243 1.00 . A A . 70 THR OG1 1 1
2 2565 1 1 71 VAL C C 5.132 -1.589 -4.645 1.00 . A A . 71 VAL C 1 1
2 2566 1 1 71 VAL CA C 5.322 -0.140 -4.210 1.00 . A A . 71 VAL CA 1 1
2 2567 1 1 71 VAL CB C 4.409 0.146 -3.004 1.00 . A A . 71 VAL CB 1 1
2 2568 1 1 71 VAL CG1 C 4.679 -0.846 -1.882 1.00 . A A . 71 VAL CG1 1 1
2 2569 1 1 71 VAL CG2 C 4.600 1.575 -2.519 1.00 . A A . 71 VAL CG2 1 1
2 2570 1 1 71 VAL H H 4.220 0.686 -5.817 1.00 . A A . 71 VAL H 1 1
2 2571 1 1 71 VAL HA H 6.348 0.000 -3.901 1.00 . A A . 71 VAL HA 1 1
2 2572 1 1 71 VAL HB H 3.382 0.028 -3.319 1.00 . A A . 71 VAL HB 1 1
2 2573 1 1 71 VAL HG11 H 4.248 -1.803 -2.137 1.00 . A A . 71 VAL HG11 1 1
2 2574 1 1 71 VAL HG12 H 5.744 -0.954 -1.746 1.00 . A A . 71 VAL HG12 1 1
2 2575 1 1 71 VAL HG13 H 4.234 -0.483 -0.967 1.00 . A A . 71 VAL HG13 1 1
2 2576 1 1 71 VAL HG21 H 4.466 1.613 -1.449 1.00 . A A . 71 VAL HG21 1 1
2 2577 1 1 71 VAL HG22 H 5.595 1.912 -2.770 1.00 . A A . 71 VAL HG22 1 1
2 2578 1 1 71 VAL HG23 H 3.873 2.217 -2.995 1.00 . A A . 71 VAL HG23 1 1
2 2579 1 1 71 VAL N N 5.053 0.778 -5.310 1.00 . A A . 71 VAL N 1 1
2 2580 1 1 71 VAL O O 4.004 -2.075 -4.753 1.00 . A A . 71 VAL O 1 1
2 2581 1 1 72 THR C C 6.292 -4.613 -4.126 1.00 . A A . 72 THR C 1 1
2 2582 1 1 72 THR CA C 6.197 -3.671 -5.320 1.00 . A A . 72 THR CA 1 1
2 2583 1 1 72 THR CB C 7.336 -3.994 -6.307 1.00 . A A . 72 THR CB 1 1
2 2584 1 1 72 THR CG2 C 7.151 -3.237 -7.613 1.00 . A A . 72 THR CG2 1 1
2 2585 1 1 72 THR H H 7.110 -1.835 -4.794 1.00 . A A . 72 THR H 1 1
2 2586 1 1 72 THR HA H 5.255 -3.837 -5.823 1.00 . A A . 72 THR HA 1 1
2 2587 1 1 72 THR HB H 7.319 -5.054 -6.517 1.00 . A A . 72 THR HB 1 1
2 2588 1 1 72 THR HG1 H 8.669 -2.698 -5.651 1.00 . A A . 72 THR HG1 1 1
2 2589 1 1 72 THR HG21 H 8.039 -3.343 -8.220 1.00 . A A . 72 THR HG21 1 1
2 2590 1 1 72 THR HG22 H 6.982 -2.191 -7.402 1.00 . A A . 72 THR HG22 1 1
2 2591 1 1 72 THR HG23 H 6.301 -3.638 -8.145 1.00 . A A . 72 THR HG23 1 1
2 2592 1 1 72 THR N N 6.241 -2.278 -4.896 1.00 . A A . 72 THR N 1 1
2 2593 1 1 72 THR O O 7.070 -4.381 -3.200 1.00 . A A . 72 THR O 1 1
2 2594 1 1 72 THR OG1 O 8.598 -3.652 -5.725 1.00 . A A . 72 THR OG1 1 1
2 2595 1 1 73 TYR C C 4.806 -7.946 -3.507 1.00 . A A . 73 TYR C 1 1
2 2596 1 1 73 TYR CA C 5.489 -6.654 -3.070 1.00 . A A . 73 TYR CA 1 1
2 2597 1 1 73 TYR CB C 4.782 -6.080 -1.841 1.00 . A A . 73 TYR CB 1 1
2 2598 1 1 73 TYR CD1 C 2.755 -7.492 -1.316 1.00 . A A . 73 TYR CD1 1 1
2 2599 1 1 73 TYR CD2 C 2.412 -5.371 -2.350 1.00 . A A . 73 TYR CD2 1 1
2 2600 1 1 73 TYR CE1 C 1.392 -7.715 -1.309 1.00 . A A . 73 TYR CE1 1 1
2 2601 1 1 73 TYR CE2 C 1.047 -5.585 -2.345 1.00 . A A . 73 TYR CE2 1 1
2 2602 1 1 73 TYR CG C 3.289 -6.319 -1.836 1.00 . A A . 73 TYR CG 1 1
2 2603 1 1 73 TYR CZ C 0.542 -6.758 -1.825 1.00 . A A . 73 TYR CZ 1 1
2 2604 1 1 73 TYR H H 4.898 -5.807 -4.917 1.00 . A A . 73 TYR H 1 1
2 2605 1 1 73 TYR HA H 6.516 -6.871 -2.814 1.00 . A A . 73 TYR HA 1 1
2 2606 1 1 73 TYR HB2 H 5.194 -6.533 -0.953 1.00 . A A . 73 TYR HB2 1 1
2 2607 1 1 73 TYR HB3 H 4.947 -5.012 -1.805 1.00 . A A . 73 TYR HB3 1 1
2 2608 1 1 73 TYR HD1 H 3.425 -8.239 -0.912 1.00 . A A . 73 TYR HD1 1 1
2 2609 1 1 73 TYR HD2 H 2.810 -4.453 -2.756 1.00 . A A . 73 TYR HD2 1 1
2 2610 1 1 73 TYR HE1 H 0.996 -8.632 -0.901 1.00 . A A . 73 TYR HE1 1 1
2 2611 1 1 73 TYR HE2 H 0.381 -4.837 -2.749 1.00 . A A . 73 TYR HE2 1 1
2 2612 1 1 73 TYR HH H -1.275 -6.133 -1.796 1.00 . A A . 73 TYR HH 1 1
2 2613 1 1 73 TYR N N 5.496 -5.676 -4.152 1.00 . A A . 73 TYR N 1 1
2 2614 1 1 73 TYR O O 4.052 -7.966 -4.480 1.00 . A A . 73 TYR O 1 1
2 2615 1 1 73 TYR OH O -0.816 -6.977 -1.819 1.00 . A A . 73 TYR OH 1 1
2 2616 1 1 74 THR C C 4.047 -11.043 -1.822 1.00 . A A . 74 THR C 1 1
2 2617 1 1 74 THR CA C 4.491 -10.323 -3.090 1.00 . A A . 74 THR CA 1 1
2 2618 1 1 74 THR CB C 5.482 -11.218 -3.856 1.00 . A A . 74 THR CB 1 1
2 2619 1 1 74 THR CG2 C 4.895 -12.603 -4.086 1.00 . A A . 74 THR CG2 1 1
2 2620 1 1 74 THR H H 5.687 -8.946 -2.016 1.00 . A A . 74 THR H 1 1
2 2621 1 1 74 THR HA H 3.628 -10.157 -3.719 1.00 . A A . 74 THR HA 1 1
2 2622 1 1 74 THR HB H 6.383 -11.319 -3.266 1.00 . A A . 74 THR HB 1 1
2 2623 1 1 74 THR HG1 H 6.711 -10.860 -5.356 1.00 . A A . 74 THR HG1 1 1
2 2624 1 1 74 THR HG21 H 4.444 -12.960 -3.171 1.00 . A A . 74 THR HG21 1 1
2 2625 1 1 74 THR HG22 H 5.679 -13.281 -4.389 1.00 . A A . 74 THR HG22 1 1
2 2626 1 1 74 THR HG23 H 4.144 -12.551 -4.860 1.00 . A A . 74 THR HG23 1 1
2 2627 1 1 74 THR N N 5.077 -9.025 -2.780 1.00 . A A . 74 THR N 1 1
2 2628 1 1 74 THR O O 4.853 -11.374 -0.952 1.00 . A A . 74 THR O 1 1
2 2629 1 1 74 THR OG1 O 5.813 -10.620 -5.113 1.00 . A A . 74 THR OG1 1 1
2 2630 1 1 75 PRO C C 2.540 -13.454 -0.499 1.00 . A A . 75 PRO C 1 1
2 2631 1 1 75 PRO CA C 2.153 -11.980 -0.553 1.00 . A A . 75 PRO CA 1 1
2 2632 1 1 75 PRO CB C 0.646 -11.829 -0.771 1.00 . A A . 75 PRO CB 1 1
2 2633 1 1 75 PRO CD C 1.715 -10.928 -2.710 1.00 . A A . 75 PRO CD 1 1
2 2634 1 1 75 PRO CG C 0.490 -11.665 -2.243 1.00 . A A . 75 PRO CG 1 1
2 2635 1 1 75 PRO HA H 2.435 -11.501 0.373 1.00 . A A . 75 PRO HA 1 1
2 2636 1 1 75 PRO HB2 H 0.138 -12.715 -0.415 1.00 . A A . 75 PRO HB2 1 1
2 2637 1 1 75 PRO HB3 H 0.286 -10.963 -0.237 1.00 . A A . 75 PRO HB3 1 1
2 2638 1 1 75 PRO HD2 H 2.003 -11.262 -3.696 1.00 . A A . 75 PRO HD2 1 1
2 2639 1 1 75 PRO HD3 H 1.539 -9.862 -2.707 1.00 . A A . 75 PRO HD3 1 1
2 2640 1 1 75 PRO HG2 H 0.432 -12.633 -2.716 1.00 . A A . 75 PRO HG2 1 1
2 2641 1 1 75 PRO HG3 H -0.397 -11.088 -2.456 1.00 . A A . 75 PRO HG3 1 1
2 2642 1 1 75 PRO N N 2.734 -11.294 -1.712 1.00 . A A . 75 PRO N 1 1
2 2643 1 1 75 PRO O O 1.849 -14.307 -1.057 1.00 . A A . 75 PRO O 1 1
2 2644 1 1 76 SER C C 2.958 -16.096 0.393 1.00 . A A . 76 SER C 1 1
2 2645 1 1 76 SER CA C 4.126 -15.118 0.300 1.00 . A A . 76 SER CA 1 1
2 2646 1 1 76 SER CB C 5.022 -15.258 1.533 1.00 . A A . 76 SER CB 1 1
2 2647 1 1 76 SER H H 4.154 -13.022 0.599 1.00 . A A . 76 SER H 1 1
2 2648 1 1 76 SER HA H 4.704 -15.348 -0.582 1.00 . A A . 76 SER HA 1 1
2 2649 1 1 76 SER HB2 H 5.323 -16.289 1.640 1.00 . A A . 76 SER HB2 1 1
2 2650 1 1 76 SER HB3 H 5.897 -14.638 1.410 1.00 . A A . 76 SER HB3 1 1
2 2651 1 1 76 SER HG H 4.971 -14.741 3.421 1.00 . A A . 76 SER HG 1 1
2 2652 1 1 76 SER N N 3.647 -13.747 0.176 1.00 . A A . 76 SER N 1 1
2 2653 1 1 76 SER O O 2.876 -17.054 -0.375 1.00 . A A . 76 SER O 1 1
2 2654 1 1 76 SER OG O 4.338 -14.857 2.708 1.00 . A A . 76 SER OG 1 1
2 2655 1 1 77 GLN C C -0.398 -15.905 1.395 1.00 . A A . 77 GLN C 1 1
2 2656 1 1 77 GLN CA C 0.895 -16.702 1.530 1.00 . A A . 77 GLN CA 1 1
2 2657 1 1 77 GLN CB C 0.951 -17.373 2.904 1.00 . A A . 77 GLN CB 1 1
2 2658 1 1 77 GLN CD C 1.596 -16.988 5.317 1.00 . A A . 77 GLN CD 1 1
2 2659 1 1 77 GLN CG C 0.997 -16.387 4.061 1.00 . A A . 77 GLN CG 1 1
2 2660 1 1 77 GLN H H 2.178 -15.065 1.917 1.00 . A A . 77 GLN H 1 1
2 2661 1 1 77 GLN HA H 0.915 -17.465 0.767 1.00 . A A . 77 GLN HA 1 1
2 2662 1 1 77 GLN HB2 H 0.079 -17.996 3.024 1.00 . A A . 77 GLN HB2 1 1
2 2663 1 1 77 GLN HB3 H 1.835 -17.991 2.953 1.00 . A A . 77 GLN HB3 1 1
2 2664 1 1 77 GLN HE21 H 1.077 -15.380 6.364 1.00 . A A . 77 GLN HE21 1 1
2 2665 1 1 77 GLN HE22 H 1.893 -16.620 7.248 1.00 . A A . 77 GLN HE22 1 1
2 2666 1 1 77 GLN HG2 H 1.593 -15.535 3.769 1.00 . A A . 77 GLN HG2 1 1
2 2667 1 1 77 GLN HG3 H -0.010 -16.063 4.279 1.00 . A A . 77 GLN HG3 1 1
2 2668 1 1 77 GLN N N 2.057 -15.844 1.337 1.00 . A A . 77 GLN N 1 1
2 2669 1 1 77 GLN NE2 N 1.514 -16.256 6.422 1.00 . A A . 77 GLN NE2 1 1
2 2670 1 1 77 GLN O O -0.405 -14.683 1.546 1.00 . A A . 77 GLN O 1 1
2 2671 1 1 77 GLN OE1 O 2.126 -18.100 5.295 1.00 . A A . 77 GLN OE1 1 1
2 2672 1 1 78 GLU C C -3.420 -15.664 2.308 1.00 . A A . 78 GLU C 1 1
2 2673 1 1 78 GLU CA C -2.790 -15.960 0.950 1.00 . A A . 78 GLU CA 1 1
2 2674 1 1 78 GLU CB C -3.727 -16.846 0.124 1.00 . A A . 78 GLU CB 1 1
2 2675 1 1 78 GLU CD C -5.250 -17.902 1.840 1.00 . A A . 78 GLU CD 1 1
2 2676 1 1 78 GLU CG C -4.138 -18.125 0.834 1.00 . A A . 78 GLU CG 1 1
2 2677 1 1 78 GLU H H -1.424 -17.576 0.998 1.00 . A A . 78 GLU H 1 1
2 2678 1 1 78 GLU HA H -2.637 -15.028 0.427 1.00 . A A . 78 GLU HA 1 1
2 2679 1 1 78 GLU HB2 H -4.620 -16.285 -0.110 1.00 . A A . 78 GLU HB2 1 1
2 2680 1 1 78 GLU HB3 H -3.230 -17.114 -0.796 1.00 . A A . 78 GLU HB3 1 1
2 2681 1 1 78 GLU HG2 H -4.478 -18.837 0.097 1.00 . A A . 78 GLU HG2 1 1
2 2682 1 1 78 GLU HG3 H -3.279 -18.526 1.352 1.00 . A A . 78 GLU HG3 1 1
2 2683 1 1 78 GLU N N -1.492 -16.604 1.107 1.00 . A A . 78 GLU N 1 1
2 2684 1 1 78 GLU O O -2.884 -16.043 3.348 1.00 . A A . 78 GLU O 1 1
2 2685 1 1 78 GLU OE1 O -6.217 -17.185 1.508 1.00 . A A . 78 GLU OE1 1 1
2 2686 1 1 78 GLU OE2 O -5.153 -18.446 2.960 1.00 . A A . 78 GLU OE2 1 1
2 2687 1 1 79 GLY C C -5.493 -13.156 3.662 1.00 . A A . 79 GLY C 1 1
2 2688 1 1 79 GLY CA C -5.244 -14.644 3.525 1.00 . A A . 79 GLY CA 1 1
2 2689 1 1 79 GLY H H -4.942 -14.705 1.430 1.00 . A A . 79 GLY H 1 1
2 2690 1 1 79 GLY HA2 H -6.191 -15.162 3.553 1.00 . A A . 79 GLY HA2 1 1
2 2691 1 1 79 GLY HA3 H -4.640 -14.975 4.358 1.00 . A A . 79 GLY HA3 1 1
2 2692 1 1 79 GLY N N -4.561 -14.982 2.289 1.00 . A A . 79 GLY N 1 1
2 2693 1 1 79 GLY O O -5.092 -12.357 2.816 1.00 . A A . 79 GLY O 1 1
2 2694 1 1 80 PRO C C -5.255 -10.542 5.378 1.00 . A A . 80 PRO C 1 1
2 2695 1 1 80 PRO CA C -6.492 -11.358 5.019 1.00 . A A . 80 PRO CA 1 1
2 2696 1 1 80 PRO CB C -7.447 -11.434 6.214 1.00 . A A . 80 PRO CB 1 1
2 2697 1 1 80 PRO CD C -6.682 -13.661 5.800 1.00 . A A . 80 PRO CD 1 1
2 2698 1 1 80 PRO CG C -7.105 -12.717 6.891 1.00 . A A . 80 PRO CG 1 1
2 2699 1 1 80 PRO HA H -6.996 -10.898 4.182 1.00 . A A . 80 PRO HA 1 1
2 2700 1 1 80 PRO HB2 H -7.282 -10.587 6.865 1.00 . A A . 80 PRO HB2 1 1
2 2701 1 1 80 PRO HB3 H -8.468 -11.434 5.864 1.00 . A A . 80 PRO HB3 1 1
2 2702 1 1 80 PRO HD2 H -5.904 -14.322 6.153 1.00 . A A . 80 PRO HD2 1 1
2 2703 1 1 80 PRO HD3 H -7.529 -14.229 5.444 1.00 . A A . 80 PRO HD3 1 1
2 2704 1 1 80 PRO HG2 H -6.295 -12.561 7.587 1.00 . A A . 80 PRO HG2 1 1
2 2705 1 1 80 PRO HG3 H -7.973 -13.103 7.405 1.00 . A A . 80 PRO HG3 1 1
2 2706 1 1 80 PRO N N -6.173 -12.764 4.750 1.00 . A A . 80 PRO N 1 1
2 2707 1 1 80 PRO O O -4.925 -10.381 6.553 1.00 . A A . 80 PRO O 1 1
2 2708 1 1 81 TYR C C -3.731 -7.803 4.972 1.00 . A A . 81 TYR C 1 1
2 2709 1 1 81 TYR CA C -3.373 -9.229 4.566 1.00 . A A . 81 TYR CA 1 1
2 2710 1 1 81 TYR CB C -2.522 -9.213 3.296 1.00 . A A . 81 TYR CB 1 1
2 2711 1 1 81 TYR CD1 C -1.886 -11.654 3.422 1.00 . A A . 81 TYR CD1 1 1
2 2712 1 1 81 TYR CD2 C -0.164 -10.064 2.988 1.00 . A A . 81 TYR CD2 1 1
2 2713 1 1 81 TYR CE1 C -0.962 -12.678 3.367 1.00 . A A . 81 TYR CE1 1 1
2 2714 1 1 81 TYR CE2 C 0.767 -11.083 2.929 1.00 . A A . 81 TYR CE2 1 1
2 2715 1 1 81 TYR CG C -1.506 -10.331 3.234 1.00 . A A . 81 TYR CG 1 1
2 2716 1 1 81 TYR CZ C 0.363 -12.388 3.119 1.00 . A A . 81 TYR CZ 1 1
2 2717 1 1 81 TYR H H -4.889 -10.191 3.444 1.00 . A A . 81 TYR H 1 1
2 2718 1 1 81 TYR HA H -2.805 -9.686 5.363 1.00 . A A . 81 TYR HA 1 1
2 2719 1 1 81 TYR HB2 H -3.167 -9.304 2.436 1.00 . A A . 81 TYR HB2 1 1
2 2720 1 1 81 TYR HB3 H -1.987 -8.275 3.242 1.00 . A A . 81 TYR HB3 1 1
2 2721 1 1 81 TYR HD1 H -2.926 -11.878 3.616 1.00 . A A . 81 TYR HD1 1 1
2 2722 1 1 81 TYR HD2 H 0.149 -9.040 2.840 1.00 . A A . 81 TYR HD2 1 1
2 2723 1 1 81 TYR HE1 H -1.277 -13.701 3.516 1.00 . A A . 81 TYR HE1 1 1
2 2724 1 1 81 TYR HE2 H 1.805 -10.856 2.736 1.00 . A A . 81 TYR HE2 1 1
2 2725 1 1 81 TYR HH H 2.057 -13.112 2.568 1.00 . A A . 81 TYR HH 1 1
2 2726 1 1 81 TYR N N -4.575 -10.029 4.359 1.00 . A A . 81 TYR N 1 1
2 2727 1 1 81 TYR O O -4.891 -7.399 4.905 1.00 . A A . 81 TYR O 1 1
2 2728 1 1 81 TYR OH O 1.289 -13.405 3.064 1.00 . A A . 81 TYR OH 1 1
2 2729 1 1 82 MET C C -1.734 -4.795 5.425 1.00 . A A . 82 MET C 1 1
2 2730 1 1 82 MET CA C -2.930 -5.661 5.806 1.00 . A A . 82 MET CA 1 1
2 2731 1 1 82 MET CB C -3.168 -5.589 7.315 1.00 . A A . 82 MET CB 1 1
2 2732 1 1 82 MET CE C -3.176 -4.180 10.520 1.00 . A A . 82 MET CE 1 1
2 2733 1 1 82 MET CG C -3.649 -4.228 7.790 1.00 . A A . 82 MET CG 1 1
2 2734 1 1 82 MET H H -1.820 -7.421 5.422 1.00 . A A . 82 MET H 1 1
2 2735 1 1 82 MET HA H -3.806 -5.289 5.294 1.00 . A A . 82 MET HA 1 1
2 2736 1 1 82 MET HB2 H -3.909 -6.324 7.587 1.00 . A A . 82 MET HB2 1 1
2 2737 1 1 82 MET HB3 H -2.243 -5.817 7.824 1.00 . A A . 82 MET HB3 1 1
2 2738 1 1 82 MET HE1 H -2.344 -3.681 10.046 1.00 . A A . 82 MET HE1 1 1
2 2739 1 1 82 MET HE2 H -3.493 -3.611 11.381 1.00 . A A . 82 MET HE2 1 1
2 2740 1 1 82 MET HE3 H -2.872 -5.169 10.833 1.00 . A A . 82 MET HE3 1 1
2 2741 1 1 82 MET HG2 H -2.795 -3.579 7.910 1.00 . A A . 82 MET HG2 1 1
2 2742 1 1 82 MET HG3 H -4.310 -3.815 7.042 1.00 . A A . 82 MET HG3 1 1
2 2743 1 1 82 MET N N -2.724 -7.044 5.391 1.00 . A A . 82 MET N 1 1
2 2744 1 1 82 MET O O -0.613 -5.034 5.877 1.00 . A A . 82 MET O 1 1
2 2745 1 1 82 MET SD S -4.533 -4.312 9.360 1.00 . A A . 82 MET SD 1 1
2 2746 1 1 83 VAL C C -1.107 -1.493 4.738 1.00 . A A . 83 VAL C 1 1
2 2747 1 1 83 VAL CA C -0.921 -2.887 4.150 1.00 . A A . 83 VAL CA 1 1
2 2748 1 1 83 VAL CB C -0.875 -2.783 2.615 1.00 . A A . 83 VAL CB 1 1
2 2749 1 1 83 VAL CG1 C 0.185 -1.785 2.178 1.00 . A A . 83 VAL CG1 1 1
2 2750 1 1 83 VAL CG2 C -0.620 -4.150 1.996 1.00 . A A . 83 VAL CG2 1 1
2 2751 1 1 83 VAL H H -2.892 -3.650 4.265 1.00 . A A . 83 VAL H 1 1
2 2752 1 1 83 VAL HA H 0.023 -3.287 4.492 1.00 . A A . 83 VAL HA 1 1
2 2753 1 1 83 VAL HB H -1.835 -2.429 2.270 1.00 . A A . 83 VAL HB 1 1
2 2754 1 1 83 VAL HG11 H -0.207 -1.166 1.384 1.00 . A A . 83 VAL HG11 1 1
2 2755 1 1 83 VAL HG12 H 0.463 -1.163 3.016 1.00 . A A . 83 VAL HG12 1 1
2 2756 1 1 83 VAL HG13 H 1.055 -2.317 1.821 1.00 . A A . 83 VAL HG13 1 1
2 2757 1 1 83 VAL HG21 H -0.531 -4.887 2.780 1.00 . A A . 83 VAL HG21 1 1
2 2758 1 1 83 VAL HG22 H -1.443 -4.411 1.348 1.00 . A A . 83 VAL HG22 1 1
2 2759 1 1 83 VAL HG23 H 0.294 -4.120 1.423 1.00 . A A . 83 VAL HG23 1 1
2 2760 1 1 83 VAL N N -1.978 -3.789 4.591 1.00 . A A . 83 VAL N 1 1
2 2761 1 1 83 VAL O O -1.873 -0.684 4.213 1.00 . A A . 83 VAL O 1 1
2 2762 1 1 84 SER C C 0.387 1.109 5.793 1.00 . A A . 84 SER C 1 1
2 2763 1 1 84 SER CA C -0.494 0.079 6.493 1.00 . A A . 84 SER CA 1 1
2 2764 1 1 84 SER CB C -0.084 -0.045 7.962 1.00 . A A . 84 SER CB 1 1
2 2765 1 1 84 SER H H 0.190 -1.904 6.203 1.00 . A A . 84 SER H 1 1
2 2766 1 1 84 SER HA H -1.521 0.406 6.441 1.00 . A A . 84 SER HA 1 1
2 2767 1 1 84 SER HB2 H 0.991 -0.099 8.030 1.00 . A A . 84 SER HB2 1 1
2 2768 1 1 84 SER HB3 H -0.437 0.820 8.504 1.00 . A A . 84 SER HB3 1 1
2 2769 1 1 84 SER HG H -1.173 -0.962 9.308 1.00 . A A . 84 SER HG 1 1
2 2770 1 1 84 SER N N -0.404 -1.217 5.831 1.00 . A A . 84 SER N 1 1
2 2771 1 1 84 SER O O 1.484 0.793 5.330 1.00 . A A . 84 SER O 1 1
2 2772 1 1 84 SER OG O -0.639 -1.210 8.549 1.00 . A A . 84 SER OG 1 1
2 2773 1 1 85 VAL C C 0.596 4.695 5.913 1.00 . A A . 85 VAL C 1 1
2 2774 1 1 85 VAL CA C 0.642 3.421 5.076 1.00 . A A . 85 VAL CA 1 1
2 2775 1 1 85 VAL CB C 0.089 3.724 3.670 1.00 . A A . 85 VAL CB 1 1
2 2776 1 1 85 VAL CG1 C 0.796 4.927 3.066 1.00 . A A . 85 VAL CG1 1 1
2 2777 1 1 85 VAL CG2 C 0.229 2.505 2.771 1.00 . A A . 85 VAL CG2 1 1
2 2778 1 1 85 VAL H H -0.980 2.534 6.106 1.00 . A A . 85 VAL H 1 1
2 2779 1 1 85 VAL HA H 1.670 3.105 4.976 1.00 . A A . 85 VAL HA 1 1
2 2780 1 1 85 VAL HB H -0.961 3.959 3.762 1.00 . A A . 85 VAL HB 1 1
2 2781 1 1 85 VAL HG11 H 0.289 5.831 3.369 1.00 . A A . 85 VAL HG11 1 1
2 2782 1 1 85 VAL HG12 H 1.819 4.954 3.410 1.00 . A A . 85 VAL HG12 1 1
2 2783 1 1 85 VAL HG13 H 0.780 4.850 1.989 1.00 . A A . 85 VAL HG13 1 1
2 2784 1 1 85 VAL HG21 H 1.192 2.046 2.936 1.00 . A A . 85 VAL HG21 1 1
2 2785 1 1 85 VAL HG22 H -0.553 1.796 3.001 1.00 . A A . 85 VAL HG22 1 1
2 2786 1 1 85 VAL HG23 H 0.147 2.809 1.737 1.00 . A A . 85 VAL HG23 1 1
2 2787 1 1 85 VAL N N -0.100 2.344 5.719 1.00 . A A . 85 VAL N 1 1
2 2788 1 1 85 VAL O O -0.408 4.988 6.563 1.00 . A A . 85 VAL O 1 1
2 2789 1 1 86 LYS C C 2.318 7.822 5.777 1.00 . A A . 86 LYS C 1 1
2 2790 1 1 86 LYS CA C 1.774 6.695 6.647 1.00 . A A . 86 LYS CA 1 1
2 2791 1 1 86 LYS CB C 2.667 6.509 7.877 1.00 . A A . 86 LYS CB 1 1
2 2792 1 1 86 LYS CD C 2.993 6.961 10.326 1.00 . A A . 86 LYS CD 1 1
2 2793 1 1 86 LYS CE C 2.444 7.687 11.546 1.00 . A A . 86 LYS CE 1 1
2 2794 1 1 86 LYS CG C 2.261 7.371 9.059 1.00 . A A . 86 LYS CG 1 1
2 2795 1 1 86 LYS H H 2.458 5.163 5.355 1.00 . A A . 86 LYS H 1 1
2 2796 1 1 86 LYS HA H 0.779 6.955 6.973 1.00 . A A . 86 LYS HA 1 1
2 2797 1 1 86 LYS HB2 H 2.627 5.473 8.182 1.00 . A A . 86 LYS HB2 1 1
2 2798 1 1 86 LYS HB3 H 3.684 6.757 7.609 1.00 . A A . 86 LYS HB3 1 1
2 2799 1 1 86 LYS HD2 H 2.875 5.898 10.471 1.00 . A A . 86 LYS HD2 1 1
2 2800 1 1 86 LYS HD3 H 4.041 7.198 10.218 1.00 . A A . 86 LYS HD3 1 1
2 2801 1 1 86 LYS HE2 H 2.077 8.654 11.239 1.00 . A A . 86 LYS HE2 1 1
2 2802 1 1 86 LYS HE3 H 1.631 7.107 11.957 1.00 . A A . 86 LYS HE3 1 1
2 2803 1 1 86 LYS HG2 H 2.495 8.402 8.838 1.00 . A A . 86 LYS HG2 1 1
2 2804 1 1 86 LYS HG3 H 1.197 7.269 9.219 1.00 . A A . 86 LYS HG3 1 1
2 2805 1 1 86 LYS HZ1 H 3.864 8.841 12.553 1.00 . A A . 86 LYS HZ1 1 1
2 2806 1 1 86 LYS HZ2 H 4.266 7.202 12.446 1.00 . A A . 86 LYS HZ2 1 1
2 2807 1 1 86 LYS HZ3 H 3.077 7.710 13.536 1.00 . A A . 86 LYS HZ3 1 1
2 2808 1 1 86 LYS N N 1.689 5.450 5.892 1.00 . A A . 86 LYS N 1 1
2 2809 1 1 86 LYS NZ N 3.486 7.873 12.594 1.00 . A A . 86 LYS NZ 1 1
2 2810 1 1 86 LYS O O 2.816 7.586 4.675 1.00 . A A . 86 LYS O 1 1
2 2811 1 1 87 TYR C C 3.068 11.346 6.501 1.00 . A A . 87 TYR C 1 1
2 2812 1 1 87 TYR CA C 2.704 10.214 5.546 1.00 . A A . 87 TYR CA 1 1
2 2813 1 1 87 TYR CB C 1.645 10.691 4.551 1.00 . A A . 87 TYR CB 1 1
2 2814 1 1 87 TYR CD1 C 2.962 10.758 2.397 1.00 . A A . 87 TYR CD1 1 1
2 2815 1 1 87 TYR CD2 C 2.018 12.794 3.203 1.00 . A A . 87 TYR CD2 1 1
2 2816 1 1 87 TYR CE1 C 3.489 11.427 1.309 1.00 . A A . 87 TYR CE1 1 1
2 2817 1 1 87 TYR CE2 C 2.540 13.470 2.118 1.00 . A A . 87 TYR CE2 1 1
2 2818 1 1 87 TYR CG C 2.219 11.427 3.362 1.00 . A A . 87 TYR CG 1 1
2 2819 1 1 87 TYR CZ C 3.276 12.782 1.173 1.00 . A A . 87 TYR CZ 1 1
2 2820 1 1 87 TYR H H 1.817 9.174 7.161 1.00 . A A . 87 TYR H 1 1
2 2821 1 1 87 TYR HA H 3.589 9.920 5.000 1.00 . A A . 87 TYR HA 1 1
2 2822 1 1 87 TYR HB2 H 1.099 9.838 4.180 1.00 . A A . 87 TYR HB2 1 1
2 2823 1 1 87 TYR HB3 H 0.961 11.357 5.056 1.00 . A A . 87 TYR HB3 1 1
2 2824 1 1 87 TYR HD1 H 3.128 9.696 2.507 1.00 . A A . 87 TYR HD1 1 1
2 2825 1 1 87 TYR HD2 H 1.443 13.329 3.944 1.00 . A A . 87 TYR HD2 1 1
2 2826 1 1 87 TYR HE1 H 4.063 10.889 0.571 1.00 . A A . 87 TYR HE1 1 1
2 2827 1 1 87 TYR HE2 H 2.373 14.532 2.010 1.00 . A A . 87 TYR HE2 1 1
2 2828 1 1 87 TYR HH H 4.071 14.332 0.362 1.00 . A A . 87 TYR HH 1 1
2 2829 1 1 87 TYR N N 2.223 9.048 6.278 1.00 . A A . 87 TYR N 1 1
2 2830 1 1 87 TYR O O 2.193 12.007 7.060 1.00 . A A . 87 TYR O 1 1
2 2831 1 1 87 TYR OH O 3.798 13.453 0.092 1.00 . A A . 87 TYR OH 1 1
2 2832 1 1 88 ALA C C 4.433 12.355 9.011 1.00 . A A . 88 ALA C 1 1
2 2833 1 1 88 ALA CA C 4.848 12.617 7.568 1.00 . A A . 88 ALA CA 1 1
2 2834 1 1 88 ALA CB C 4.331 13.972 7.106 1.00 . A A . 88 ALA CB 1 1
2 2835 1 1 88 ALA H H 5.016 11.004 6.208 1.00 . A A . 88 ALA H 1 1
2 2836 1 1 88 ALA HA H 5.927 12.633 7.512 1.00 . A A . 88 ALA HA 1 1
2 2837 1 1 88 ALA HB1 H 5.056 14.735 7.350 1.00 . A A . 88 ALA HB1 1 1
2 2838 1 1 88 ALA HB2 H 4.175 13.952 6.037 1.00 . A A . 88 ALA HB2 1 1
2 2839 1 1 88 ALA HB3 H 3.398 14.189 7.603 1.00 . A A . 88 ALA HB3 1 1
2 2840 1 1 88 ALA N N 4.367 11.564 6.682 1.00 . A A . 88 ALA N 1 1
2 2841 1 1 88 ALA O O 3.980 13.260 9.712 1.00 . A A . 88 ALA O 1 1
2 2842 1 1 89 ASP C C 2.732 10.906 11.047 1.00 . A A . 89 ASP C 1 1
2 2843 1 1 89 ASP CA C 4.228 10.728 10.809 1.00 . A A . 89 ASP CA 1 1
2 2844 1 1 89 ASP CB C 5.020 11.559 11.821 1.00 . A A . 89 ASP CB 1 1
2 2845 1 1 89 ASP CG C 6.397 10.985 12.089 1.00 . A A . 89 ASP CG 1 1
2 2846 1 1 89 ASP H H 4.953 10.432 8.842 1.00 . A A . 89 ASP H 1 1
2 2847 1 1 89 ASP HA H 4.479 9.686 10.939 1.00 . A A . 89 ASP HA 1 1
2 2848 1 1 89 ASP HB2 H 5.136 12.563 11.440 1.00 . A A . 89 ASP HB2 1 1
2 2849 1 1 89 ASP HB3 H 4.475 11.592 12.754 1.00 . A A . 89 ASP HB3 1 1
2 2850 1 1 89 ASP N N 4.587 11.110 9.449 1.00 . A A . 89 ASP N 1 1
2 2851 1 1 89 ASP O O 2.305 11.239 12.151 1.00 . A A . 89 ASP O 1 1
2 2852 1 1 89 ASP OD1 O 7.295 11.177 11.241 1.00 . A A . 89 ASP OD1 1 1
2 2853 1 1 89 ASP OD2 O 6.578 10.345 13.145 1.00 . A A . 89 ASP OD2 1 1
2 2854 1 1 90 GLU C C -0.212 9.750 9.270 1.00 . A A . 90 GLU C 1 1
2 2855 1 1 90 GLU CA C 0.492 10.821 10.097 1.00 . A A . 90 GLU CA 1 1
2 2856 1 1 90 GLU CB C 0.059 12.212 9.626 1.00 . A A . 90 GLU CB 1 1
2 2857 1 1 90 GLU CD C -0.324 13.705 11.627 1.00 . A A . 90 GLU CD 1 1
2 2858 1 1 90 GLU CG C 0.603 13.342 10.484 1.00 . A A . 90 GLU CG 1 1
2 2859 1 1 90 GLU H H 2.341 10.421 9.146 1.00 . A A . 90 GLU H 1 1
2 2860 1 1 90 GLU HA H 0.215 10.700 11.133 1.00 . A A . 90 GLU HA 1 1
2 2861 1 1 90 GLU HB2 H 0.401 12.359 8.612 1.00 . A A . 90 GLU HB2 1 1
2 2862 1 1 90 GLU HB3 H -1.021 12.263 9.643 1.00 . A A . 90 GLU HB3 1 1
2 2863 1 1 90 GLU HG2 H 1.555 13.038 10.895 1.00 . A A . 90 GLU HG2 1 1
2 2864 1 1 90 GLU HG3 H 0.743 14.213 9.861 1.00 . A A . 90 GLU HG3 1 1
2 2865 1 1 90 GLU N N 1.940 10.684 10.002 1.00 . A A . 90 GLU N 1 1
2 2866 1 1 90 GLU O O -0.253 9.827 8.043 1.00 . A A . 90 GLU O 1 1
2 2867 1 1 90 GLU OE1 O -0.308 12.995 12.653 1.00 . A A . 90 GLU OE1 1 1
2 2868 1 1 90 GLU OE2 O -1.065 14.702 11.494 1.00 . A A . 90 GLU OE2 1 1
2 2869 1 1 91 GLU C C -2.588 8.203 8.400 1.00 . A A . 91 GLU C 1 1
2 2870 1 1 91 GLU CA C -1.465 7.663 9.281 1.00 . A A . 91 GLU CA 1 1
2 2871 1 1 91 GLU CB C -2.034 6.683 10.309 1.00 . A A . 91 GLU CB 1 1
2 2872 1 1 91 GLU CD C -1.387 4.892 11.968 1.00 . A A . 91 GLU CD 1 1
2 2873 1 1 91 GLU CG C -1.107 5.517 10.616 1.00 . A A . 91 GLU CG 1 1
2 2874 1 1 91 GLU H H -0.697 8.746 10.930 1.00 . A A . 91 GLU H 1 1
2 2875 1 1 91 GLU HA H -0.753 7.144 8.658 1.00 . A A . 91 GLU HA 1 1
2 2876 1 1 91 GLU HB2 H -2.226 7.215 11.229 1.00 . A A . 91 GLU HB2 1 1
2 2877 1 1 91 GLU HB3 H -2.965 6.286 9.931 1.00 . A A . 91 GLU HB3 1 1
2 2878 1 1 91 GLU HG2 H -1.234 4.763 9.854 1.00 . A A . 91 GLU HG2 1 1
2 2879 1 1 91 GLU HG3 H -0.087 5.872 10.603 1.00 . A A . 91 GLU HG3 1 1
2 2880 1 1 91 GLU N N -0.764 8.751 9.953 1.00 . A A . 91 GLU N 1 1
2 2881 1 1 91 GLU O O -3.586 8.723 8.898 1.00 . A A . 91 GLU O 1 1
2 2882 1 1 91 GLU OE1 O -2.571 4.626 12.265 1.00 . A A . 91 GLU OE1 1 1
2 2883 1 1 91 GLU OE2 O -0.423 4.667 12.729 1.00 . A A . 91 GLU OE2 1 1
2 2884 1 1 92 ILE C C -4.810 8.055 6.515 1.00 . A A . 92 ILE C 1 1
2 2885 1 1 92 ILE CA C -3.415 8.546 6.138 1.00 . A A . 92 ILE CA 1 1
2 2886 1 1 92 ILE CB C -3.092 8.085 4.705 1.00 . A A . 92 ILE CB 1 1
2 2887 1 1 92 ILE CD1 C -2.908 6.019 3.229 1.00 . A A . 92 ILE CD1 1 1
2 2888 1 1 92 ILE CG1 C -3.047 6.557 4.636 1.00 . A A . 92 ILE CG1 1 1
2 2889 1 1 92 ILE CG2 C -1.770 8.680 4.243 1.00 . A A . 92 ILE CG2 1 1
2 2890 1 1 92 ILE H H -1.600 7.649 6.753 1.00 . A A . 92 ILE H 1 1
2 2891 1 1 92 ILE HA H -3.408 9.626 6.157 1.00 . A A . 92 ILE HA 1 1
2 2892 1 1 92 ILE HB H -3.870 8.445 4.050 1.00 . A A . 92 ILE HB 1 1
2 2893 1 1 92 ILE HD11 H -1.920 5.601 3.099 1.00 . A A . 92 ILE HD11 1 1
2 2894 1 1 92 ILE HD12 H -3.649 5.252 3.060 1.00 . A A . 92 ILE HD12 1 1
2 2895 1 1 92 ILE HD13 H -3.054 6.822 2.521 1.00 . A A . 92 ILE HD13 1 1
2 2896 1 1 92 ILE HG12 H -2.207 6.201 5.211 1.00 . A A . 92 ILE HG12 1 1
2 2897 1 1 92 ILE HG13 H -3.960 6.157 5.055 1.00 . A A . 92 ILE HG13 1 1
2 2898 1 1 92 ILE HG21 H -1.859 9.755 4.191 1.00 . A A . 92 ILE HG21 1 1
2 2899 1 1 92 ILE HG22 H -0.993 8.416 4.943 1.00 . A A . 92 ILE HG22 1 1
2 2900 1 1 92 ILE HG23 H -1.522 8.292 3.266 1.00 . A A . 92 ILE HG23 1 1
2 2901 1 1 92 ILE N N -2.417 8.073 7.088 1.00 . A A . 92 ILE N 1 1
2 2902 1 1 92 ILE O O -4.977 7.018 7.157 1.00 . A A . 92 ILE O 1 1
2 2903 1 1 93 PRO C C -7.703 7.257 5.608 1.00 . A A . 93 PRO C 1 1
2 2904 1 1 93 PRO CA C -7.233 8.480 6.389 1.00 . A A . 93 PRO CA 1 1
2 2905 1 1 93 PRO CB C -7.997 9.727 5.939 1.00 . A A . 93 PRO CB 1 1
2 2906 1 1 93 PRO CD C -5.709 10.067 5.339 1.00 . A A . 93 PRO CD 1 1
2 2907 1 1 93 PRO CG C -7.121 10.358 4.914 1.00 . A A . 93 PRO CG 1 1
2 2908 1 1 93 PRO HA H -7.397 8.316 7.445 1.00 . A A . 93 PRO HA 1 1
2 2909 1 1 93 PRO HB2 H -8.951 9.437 5.522 1.00 . A A . 93 PRO HB2 1 1
2 2910 1 1 93 PRO HB3 H -8.152 10.382 6.783 1.00 . A A . 93 PRO HB3 1 1
2 2911 1 1 93 PRO HD2 H -5.076 9.927 4.476 1.00 . A A . 93 PRO HD2 1 1
2 2912 1 1 93 PRO HD3 H -5.330 10.864 5.961 1.00 . A A . 93 PRO HD3 1 1
2 2913 1 1 93 PRO HG2 H -7.319 9.925 3.945 1.00 . A A . 93 PRO HG2 1 1
2 2914 1 1 93 PRO HG3 H -7.293 11.425 4.890 1.00 . A A . 93 PRO HG3 1 1
2 2915 1 1 93 PRO N N -5.835 8.818 6.108 1.00 . A A . 93 PRO N 1 1
2 2916 1 1 93 PRO O O -8.875 6.884 5.666 1.00 . A A . 93 PRO O 1 1
2 2917 1 1 94 ARG C C -6.339 4.236 4.594 1.00 . A A . 94 ARG C 1 1
2 2918 1 1 94 ARG CA C -7.102 5.456 4.086 1.00 . A A . 94 ARG CA 1 1
2 2919 1 1 94 ARG CB C -6.771 5.700 2.613 1.00 . A A . 94 ARG CB 1 1
2 2920 1 1 94 ARG CD C -7.045 7.426 0.806 1.00 . A A . 94 ARG CD 1 1
2 2921 1 1 94 ARG CG C -7.732 6.654 1.922 1.00 . A A . 94 ARG CG 1 1
2 2922 1 1 94 ARG CZ C -7.148 9.807 1.408 1.00 . A A . 94 ARG CZ 1 1
2 2923 1 1 94 ARG H H -5.863 6.981 4.874 1.00 . A A . 94 ARG H 1 1
2 2924 1 1 94 ARG HA H -8.161 5.269 4.181 1.00 . A A . 94 ARG HA 1 1
2 2925 1 1 94 ARG HB2 H -5.775 6.114 2.542 1.00 . A A . 94 ARG HB2 1 1
2 2926 1 1 94 ARG HB3 H -6.797 4.756 2.089 1.00 . A A . 94 ARG HB3 1 1
2 2927 1 1 94 ARG HD2 H -6.261 6.810 0.391 1.00 . A A . 94 ARG HD2 1 1
2 2928 1 1 94 ARG HD3 H -7.772 7.648 0.039 1.00 . A A . 94 ARG HD3 1 1
2 2929 1 1 94 ARG HE H -5.512 8.673 1.522 1.00 . A A . 94 ARG HE 1 1
2 2930 1 1 94 ARG HG2 H -8.549 6.087 1.502 1.00 . A A . 94 ARG HG2 1 1
2 2931 1 1 94 ARG HG3 H -8.113 7.354 2.651 1.00 . A A . 94 ARG HG3 1 1
2 2932 1 1 94 ARG HH11 H -8.892 9.017 0.762 1.00 . A A . 94 ARG HH11 1 1
2 2933 1 1 94 ARG HH12 H -8.951 10.694 1.190 1.00 . A A . 94 ARG HH12 1 1
2 2934 1 1 94 ARG HH21 H -5.577 10.881 2.089 1.00 . A A . 94 ARG HH21 1 1
2 2935 1 1 94 ARG HH22 H -7.065 11.754 1.944 1.00 . A A . 94 ARG HH22 1 1
2 2936 1 1 94 ARG N N -6.781 6.636 4.879 1.00 . A A . 94 ARG N 1 1
2 2937 1 1 94 ARG NE N -6.462 8.676 1.284 1.00 . A A . 94 ARG NE 1 1
2 2938 1 1 94 ARG NH1 N -8.436 9.842 1.094 1.00 . A A . 94 ARG NH1 1 1
2 2939 1 1 94 ARG NH2 N -6.548 10.904 1.850 1.00 . A A . 94 ARG NH2 1 1
2 2940 1 1 94 ARG O O -6.474 3.137 4.054 1.00 . A A . 94 ARG O 1 1
2 2941 1 1 95 SER C C -5.202 3.057 7.641 1.00 . A A . 95 SER C 1 1
2 2942 1 1 95 SER CA C -4.750 3.355 6.214 1.00 . A A . 95 SER CA 1 1
2 2943 1 1 95 SER CB C -3.264 3.714 6.202 1.00 . A A . 95 SER CB 1 1
2 2944 1 1 95 SER H H -5.473 5.335 6.023 1.00 . A A . 95 SER H 1 1
2 2945 1 1 95 SER HA H -4.904 2.473 5.610 1.00 . A A . 95 SER HA 1 1
2 2946 1 1 95 SER HB2 H -2.816 3.355 5.288 1.00 . A A . 95 SER HB2 1 1
2 2947 1 1 95 SER HB3 H -3.156 4.788 6.260 1.00 . A A . 95 SER HB3 1 1
2 2948 1 1 95 SER HG H -2.592 3.738 8.043 1.00 . A A . 95 SER HG 1 1
2 2949 1 1 95 SER N N -5.539 4.437 5.636 1.00 . A A . 95 SER N 1 1
2 2950 1 1 95 SER O O -5.731 3.918 8.344 1.00 . A A . 95 SER O 1 1
2 2951 1 1 95 SER OG O -2.589 3.127 7.302 1.00 . A A . 95 SER OG 1 1
2 2952 1 1 96 PRO C C -5.262 0.324 6.104 1.00 . A A . 96 PRO C 1 1
2 2953 1 1 96 PRO CA C -4.362 0.774 7.251 1.00 . A A . 96 PRO CA 1 1
2 2954 1 1 96 PRO CB C -4.131 -0.377 8.233 1.00 . A A . 96 PRO CB 1 1
2 2955 1 1 96 PRO CD C -5.346 1.307 9.417 1.00 . A A . 96 PRO CD 1 1
2 2956 1 1 96 PRO CG C -5.157 -0.180 9.295 1.00 . A A . 96 PRO CG 1 1
2 2957 1 1 96 PRO HA H -3.414 1.105 6.853 1.00 . A A . 96 PRO HA 1 1
2 2958 1 1 96 PRO HB2 H -4.265 -1.321 7.724 1.00 . A A . 96 PRO HB2 1 1
2 2959 1 1 96 PRO HB3 H -3.131 -0.318 8.635 1.00 . A A . 96 PRO HB3 1 1
2 2960 1 1 96 PRO HD2 H -6.374 1.538 9.655 1.00 . A A . 96 PRO HD2 1 1
2 2961 1 1 96 PRO HD3 H -4.683 1.710 10.169 1.00 . A A . 96 PRO HD3 1 1
2 2962 1 1 96 PRO HG2 H -6.083 -0.653 9.004 1.00 . A A . 96 PRO HG2 1 1
2 2963 1 1 96 PRO HG3 H -4.802 -0.590 10.229 1.00 . A A . 96 PRO HG3 1 1
2 2964 1 1 96 PRO N N -4.990 1.807 8.080 1.00 . A A . 96 PRO N 1 1
2 2965 1 1 96 PRO O O -6.435 0.692 6.042 1.00 . A A . 96 PRO O 1 1
2 2966 1 1 97 PHE C C -5.725 -2.472 4.192 1.00 . A A . 97 PHE C 1 1
2 2967 1 1 97 PHE CA C -5.458 -0.976 4.056 1.00 . A A . 97 PHE CA 1 1
2 2968 1 1 97 PHE CB C -4.699 -0.698 2.757 1.00 . A A . 97 PHE CB 1 1
2 2969 1 1 97 PHE CD1 C -5.677 1.327 1.644 1.00 . A A . 97 PHE CD1 1 1
2 2970 1 1 97 PHE CD2 C -3.594 1.556 2.784 1.00 . A A . 97 PHE CD2 1 1
2 2971 1 1 97 PHE CE1 C -5.641 2.666 1.303 1.00 . A A . 97 PHE CE1 1 1
2 2972 1 1 97 PHE CE2 C -3.553 2.895 2.445 1.00 . A A . 97 PHE CE2 1 1
2 2973 1 1 97 PHE CG C -4.656 0.757 2.388 1.00 . A A . 97 PHE CG 1 1
2 2974 1 1 97 PHE CZ C -4.577 3.450 1.703 1.00 . A A . 97 PHE CZ 1 1
2 2975 1 1 97 PHE H H -3.765 -0.734 5.305 1.00 . A A . 97 PHE H 1 1
2 2976 1 1 97 PHE HA H -6.403 -0.455 4.029 1.00 . A A . 97 PHE HA 1 1
2 2977 1 1 97 PHE HB2 H -3.681 -1.042 2.863 1.00 . A A . 97 PHE HB2 1 1
2 2978 1 1 97 PHE HB3 H -5.174 -1.233 1.950 1.00 . A A . 97 PHE HB3 1 1
2 2979 1 1 97 PHE HD1 H -6.509 0.714 1.330 1.00 . A A . 97 PHE HD1 1 1
2 2980 1 1 97 PHE HD2 H -2.793 1.122 3.364 1.00 . A A . 97 PHE HD2 1 1
2 2981 1 1 97 PHE HE1 H -6.443 3.097 0.722 1.00 . A A . 97 PHE HE1 1 1
2 2982 1 1 97 PHE HE2 H -2.721 3.507 2.760 1.00 . A A . 97 PHE HE2 1 1
2 2983 1 1 97 PHE HZ H -4.548 4.497 1.438 1.00 . A A . 97 PHE HZ 1 1
2 2984 1 1 97 PHE N N -4.705 -0.476 5.200 1.00 . A A . 97 PHE N 1 1
2 2985 1 1 97 PHE O O -4.866 -3.229 4.646 1.00 . A A . 97 PHE O 1 1
2 2986 1 1 98 LYS C C -7.185 -4.968 2.508 1.00 . A A . 98 LYS C 1 1
2 2987 1 1 98 LYS CA C -7.303 -4.298 3.873 1.00 . A A . 98 LYS CA 1 1
2 2988 1 1 98 LYS CB C -8.736 -4.431 4.395 1.00 . A A . 98 LYS CB 1 1
2 2989 1 1 98 LYS CD C -10.956 -3.259 4.329 1.00 . A A . 98 LYS CD 1 1
2 2990 1 1 98 LYS CE C -11.900 -4.399 4.682 1.00 . A A . 98 LYS CE 1 1
2 2991 1 1 98 LYS CG C -9.770 -3.750 3.517 1.00 . A A . 98 LYS CG 1 1
2 2992 1 1 98 LYS H H -7.564 -2.241 3.444 1.00 . A A . 98 LYS H 1 1
2 2993 1 1 98 LYS HA H -6.631 -4.788 4.561 1.00 . A A . 98 LYS HA 1 1
2 2994 1 1 98 LYS HB2 H -8.985 -5.480 4.464 1.00 . A A . 98 LYS HB2 1 1
2 2995 1 1 98 LYS HB3 H -8.787 -3.992 5.383 1.00 . A A . 98 LYS HB3 1 1
2 2996 1 1 98 LYS HD2 H -10.595 -2.810 5.243 1.00 . A A . 98 LYS HD2 1 1
2 2997 1 1 98 LYS HD3 H -11.496 -2.521 3.752 1.00 . A A . 98 LYS HD3 1 1
2 2998 1 1 98 LYS HE2 H -11.323 -5.302 4.805 1.00 . A A . 98 LYS HE2 1 1
2 2999 1 1 98 LYS HE3 H -12.399 -4.161 5.610 1.00 . A A . 98 LYS HE3 1 1
2 3000 1 1 98 LYS HG2 H -9.310 -2.906 3.024 1.00 . A A . 98 LYS HG2 1 1
2 3001 1 1 98 LYS HG3 H -10.119 -4.455 2.775 1.00 . A A . 98 LYS HG3 1 1
2 3002 1 1 98 LYS HZ1 H -13.846 -4.251 3.936 1.00 . A A . 98 LYS HZ1 1 1
2 3003 1 1 98 LYS HZ2 H -13.019 -5.634 3.422 1.00 . A A . 98 LYS HZ2 1 1
2 3004 1 1 98 LYS HZ3 H -12.646 -4.127 2.750 1.00 . A A . 98 LYS HZ3 1 1
2 3005 1 1 98 LYS N N -6.922 -2.893 3.797 1.00 . A A . 98 LYS N 1 1
2 3006 1 1 98 LYS NZ N -12.924 -4.618 3.623 1.00 . A A . 98 LYS NZ 1 1
2 3007 1 1 98 LYS O O -7.963 -4.686 1.597 1.00 . A A . 98 LYS O 1 1
2 3008 1 1 99 VAL C C -6.133 -8.078 1.313 1.00 . A A . 99 VAL C 1 1
2 3009 1 1 99 VAL CA C -5.988 -6.572 1.121 1.00 . A A . 99 VAL CA 1 1
2 3010 1 1 99 VAL CB C -4.594 -6.272 0.540 1.00 . A A . 99 VAL CB 1 1
2 3011 1 1 99 VAL CG1 C -4.373 -7.052 -0.746 1.00 . A A . 99 VAL CG1 1 1
2 3012 1 1 99 VAL CG2 C -4.428 -4.778 0.303 1.00 . A A . 99 VAL CG2 1 1
2 3013 1 1 99 VAL H H -5.619 -6.042 3.136 1.00 . A A . 99 VAL H 1 1
2 3014 1 1 99 VAL HA H -6.732 -6.237 0.413 1.00 . A A . 99 VAL HA 1 1
2 3015 1 1 99 VAL HB H -3.852 -6.586 1.258 1.00 . A A . 99 VAL HB 1 1
2 3016 1 1 99 VAL HG11 H -4.973 -7.949 -0.731 1.00 . A A . 99 VAL HG11 1 1
2 3017 1 1 99 VAL HG12 H -4.657 -6.442 -1.592 1.00 . A A . 99 VAL HG12 1 1
2 3018 1 1 99 VAL HG13 H -3.329 -7.320 -0.830 1.00 . A A . 99 VAL HG13 1 1
2 3019 1 1 99 VAL HG21 H -4.032 -4.315 1.194 1.00 . A A . 99 VAL HG21 1 1
2 3020 1 1 99 VAL HG22 H -3.745 -4.618 -0.519 1.00 . A A . 99 VAL HG22 1 1
2 3021 1 1 99 VAL HG23 H -5.386 -4.342 0.065 1.00 . A A . 99 VAL HG23 1 1
2 3022 1 1 99 VAL N N -6.207 -5.859 2.375 1.00 . A A . 99 VAL N 1 1
2 3023 1 1 99 VAL O O -5.228 -8.740 1.820 1.00 . A A . 99 VAL O 1 1
2 3024 1 1 100 LYS C C -6.885 -10.818 -0.107 1.00 . A A . 100 LYS C 1 1
2 3025 1 1 100 LYS CA C -7.543 -10.042 1.029 1.00 . A A . 100 LYS CA 1 1
2 3026 1 1 100 LYS CB C -9.051 -10.304 1.035 1.00 . A A . 100 LYS CB 1 1
2 3027 1 1 100 LYS CD C -10.796 -12.102 0.860 1.00 . A A . 100 LYS CD 1 1
2 3028 1 1 100 LYS CE C -11.199 -13.505 1.287 1.00 . A A . 100 LYS CE 1 1
2 3029 1 1 100 LYS CG C -9.418 -11.735 1.386 1.00 . A A . 100 LYS CG 1 1
2 3030 1 1 100 LYS H H -7.963 -8.033 0.508 1.00 . A A . 100 LYS H 1 1
2 3031 1 1 100 LYS HA H -7.125 -10.376 1.967 1.00 . A A . 100 LYS HA 1 1
2 3032 1 1 100 LYS HB2 H -9.516 -9.647 1.755 1.00 . A A . 100 LYS HB2 1 1
2 3033 1 1 100 LYS HB3 H -9.445 -10.085 0.052 1.00 . A A . 100 LYS HB3 1 1
2 3034 1 1 100 LYS HD2 H -11.518 -11.399 1.246 1.00 . A A . 100 LYS HD2 1 1
2 3035 1 1 100 LYS HD3 H -10.784 -12.054 -0.220 1.00 . A A . 100 LYS HD3 1 1
2 3036 1 1 100 LYS HE2 H -10.937 -13.640 2.325 1.00 . A A . 100 LYS HE2 1 1
2 3037 1 1 100 LYS HE3 H -12.268 -13.609 1.170 1.00 . A A . 100 LYS HE3 1 1
2 3038 1 1 100 LYS HG2 H -8.689 -12.402 0.950 1.00 . A A . 100 LYS HG2 1 1
2 3039 1 1 100 LYS HG3 H -9.412 -11.845 2.461 1.00 . A A . 100 LYS HG3 1 1
2 3040 1 1 100 LYS HZ1 H -11.170 -15.342 0.292 1.00 . A A . 100 LYS HZ1 1 1
2 3041 1 1 100 LYS HZ2 H -9.686 -14.912 0.983 1.00 . A A . 100 LYS HZ2 1 1
2 3042 1 1 100 LYS HZ3 H -10.210 -14.152 -0.435 1.00 . A A . 100 LYS HZ3 1 1
2 3043 1 1 100 LYS N N -7.278 -8.614 0.904 1.00 . A A . 100 LYS N 1 1
2 3044 1 1 100 LYS NZ N -10.519 -14.550 0.474 1.00 . A A . 100 LYS NZ 1 1
2 3045 1 1 100 LYS O O -7.395 -10.850 -1.227 1.00 . A A . 100 LYS O 1 1
2 3046 1 1 101 VAL C C -5.742 -13.534 -1.109 1.00 . A A . 101 VAL C 1 1
2 3047 1 1 101 VAL CA C -5.025 -12.224 -0.807 1.00 . A A . 101 VAL CA 1 1
2 3048 1 1 101 VAL CB C -3.589 -12.533 -0.341 1.00 . A A . 101 VAL CB 1 1
2 3049 1 1 101 VAL CG1 C -2.833 -13.300 -1.415 1.00 . A A . 101 VAL CG1 1 1
2 3050 1 1 101 VAL CG2 C -2.860 -11.248 0.021 1.00 . A A . 101 VAL CG2 1 1
2 3051 1 1 101 VAL H H -5.394 -11.383 1.100 1.00 . A A . 101 VAL H 1 1
2 3052 1 1 101 VAL HA H -4.969 -11.638 -1.713 1.00 . A A . 101 VAL HA 1 1
2 3053 1 1 101 VAL HB H -3.645 -13.152 0.541 1.00 . A A . 101 VAL HB 1 1
2 3054 1 1 101 VAL HG11 H -2.858 -12.744 -2.340 1.00 . A A . 101 VAL HG11 1 1
2 3055 1 1 101 VAL HG12 H -1.808 -13.438 -1.104 1.00 . A A . 101 VAL HG12 1 1
2 3056 1 1 101 VAL HG13 H -3.299 -14.264 -1.563 1.00 . A A . 101 VAL HG13 1 1
2 3057 1 1 101 VAL HG21 H -3.580 -10.488 0.283 1.00 . A A . 101 VAL HG21 1 1
2 3058 1 1 101 VAL HG22 H -2.207 -11.430 0.862 1.00 . A A . 101 VAL HG22 1 1
2 3059 1 1 101 VAL HG23 H -2.275 -10.915 -0.823 1.00 . A A . 101 VAL HG23 1 1
2 3060 1 1 101 VAL N N -5.751 -11.445 0.189 1.00 . A A . 101 VAL N 1 1
2 3061 1 1 101 VAL O O -6.388 -14.118 -0.237 1.00 . A A . 101 VAL O 1 1
2 3062 1 1 102 LEU C C -5.219 -16.286 -3.139 1.00 . A A . 102 LEU C 1 1
2 3063 1 1 102 LEU CA C -6.264 -15.236 -2.771 1.00 . A A . 102 LEU CA 1 1
2 3064 1 1 102 LEU CB C -7.190 -14.981 -3.960 1.00 . A A . 102 LEU CB 1 1
2 3065 1 1 102 LEU CD1 C -9.200 -13.837 -4.925 1.00 . A A . 102 LEU CD1 1 1
2 3066 1 1 102 LEU CD2 C -9.423 -15.204 -2.842 1.00 . A A . 102 LEU CD2 1 1
2 3067 1 1 102 LEU CG C -8.513 -14.284 -3.644 1.00 . A A . 102 LEU CG 1 1
2 3068 1 1 102 LEU H H -5.099 -13.484 -3.002 1.00 . A A . 102 LEU H 1 1
2 3069 1 1 102 LEU HA H -6.849 -15.604 -1.941 1.00 . A A . 102 LEU HA 1 1
2 3070 1 1 102 LEU HB2 H -6.656 -14.370 -4.670 1.00 . A A . 102 LEU HB2 1 1
2 3071 1 1 102 LEU HB3 H -7.418 -15.937 -4.411 1.00 . A A . 102 LEU HB3 1 1
2 3072 1 1 102 LEU HD11 H -10.038 -13.203 -4.681 1.00 . A A . 102 LEU HD11 1 1
2 3073 1 1 102 LEU HD12 H -9.550 -14.703 -5.468 1.00 . A A . 102 LEU HD12 1 1
2 3074 1 1 102 LEU HD13 H -8.498 -13.288 -5.537 1.00 . A A . 102 LEU HD13 1 1
2 3075 1 1 102 LEU HD21 H -9.606 -16.107 -3.404 1.00 . A A . 102 LEU HD21 1 1
2 3076 1 1 102 LEU HD22 H -10.360 -14.703 -2.648 1.00 . A A . 102 LEU HD22 1 1
2 3077 1 1 102 LEU HD23 H -8.946 -15.453 -1.906 1.00 . A A . 102 LEU HD23 1 1
2 3078 1 1 102 LEU HG H -8.315 -13.404 -3.047 1.00 . A A . 102 LEU HG 1 1
2 3079 1 1 102 LEU N N -5.626 -13.993 -2.351 1.00 . A A . 102 LEU N 1 1
2 3080 1 1 102 LEU O O -4.090 -15.969 -3.514 1.00 . A A . 102 LEU O 1 1
2 3081 1 1 103 PRO C C -4.435 -18.796 -4.847 1.00 . A A . 103 PRO C 1 1
2 3082 1 1 103 PRO CA C -4.717 -18.689 -3.353 1.00 . A A . 103 PRO CA 1 1
2 3083 1 1 103 PRO CB C -5.502 -19.911 -2.868 1.00 . A A . 103 PRO CB 1 1
2 3084 1 1 103 PRO CD C -6.936 -18.017 -2.591 1.00 . A A . 103 PRO CD 1 1
2 3085 1 1 103 PRO CG C -6.929 -19.486 -2.913 1.00 . A A . 103 PRO CG 1 1
2 3086 1 1 103 PRO HA H -3.784 -18.622 -2.814 1.00 . A A . 103 PRO HA 1 1
2 3087 1 1 103 PRO HB2 H -5.316 -20.746 -3.528 1.00 . A A . 103 PRO HB2 1 1
2 3088 1 1 103 PRO HB3 H -5.197 -20.163 -1.864 1.00 . A A . 103 PRO HB3 1 1
2 3089 1 1 103 PRO HD2 H -7.716 -17.514 -3.143 1.00 . A A . 103 PRO HD2 1 1
2 3090 1 1 103 PRO HD3 H -7.061 -17.864 -1.530 1.00 . A A . 103 PRO HD3 1 1
2 3091 1 1 103 PRO HG2 H -7.332 -19.656 -3.900 1.00 . A A . 103 PRO HG2 1 1
2 3092 1 1 103 PRO HG3 H -7.498 -20.033 -2.176 1.00 . A A . 103 PRO HG3 1 1
2 3093 1 1 103 PRO N N -5.604 -17.566 -3.032 1.00 . A A . 103 PRO N 1 1
2 3094 1 1 103 PRO O O -5.356 -18.888 -5.660 1.00 . A A . 103 PRO O 1 1
2 3095 1 1 104 THR C C -3.669 -19.814 -7.378 1.00 . A A . 104 THR C 1 1
2 3096 1 1 104 THR CA C -2.750 -18.879 -6.601 1.00 . A A . 104 THR CA 1 1
2 3097 1 1 104 THR CB C -1.298 -19.377 -6.734 1.00 . A A . 104 THR CB 1 1
2 3098 1 1 104 THR CG2 C -0.949 -19.645 -8.190 1.00 . A A . 104 THR CG2 1 1
2 3099 1 1 104 THR H H -2.466 -18.707 -4.512 1.00 . A A . 104 THR H 1 1
2 3100 1 1 104 THR HA H -2.810 -17.890 -7.034 1.00 . A A . 104 THR HA 1 1
2 3101 1 1 104 THR HB H -1.199 -20.299 -6.180 1.00 . A A . 104 THR HB 1 1
2 3102 1 1 104 THR HG1 H -0.741 -18.079 -5.358 1.00 . A A . 104 THR HG1 1 1
2 3103 1 1 104 THR HG21 H -0.001 -20.159 -8.244 1.00 . A A . 104 THR HG21 1 1
2 3104 1 1 104 THR HG22 H -0.880 -18.707 -8.722 1.00 . A A . 104 THR HG22 1 1
2 3105 1 1 104 THR HG23 H -1.716 -20.257 -8.638 1.00 . A A . 104 THR HG23 1 1
2 3106 1 1 104 THR N N -3.155 -18.783 -5.205 1.00 . A A . 104 THR N 1 1
2 3107 1 1 104 THR O O -3.884 -19.635 -8.577 1.00 . A A . 104 THR O 1 1
2 3108 1 1 104 THR OG1 O -0.395 -18.406 -6.192 1.00 . A A . 104 THR OG1 1 1
2 3109 1 1 105 TYR C C -6.561 -21.471 -6.971 1.00 . A A . 105 TYR C 1 1
2 3110 1 1 105 TYR CA C -5.105 -21.777 -7.313 1.00 . A A . 105 TYR CA 1 1
2 3111 1 1 105 TYR CB C -4.753 -23.196 -6.863 1.00 . A A . 105 TYR CB 1 1
2 3112 1 1 105 TYR CD1 C -2.237 -23.250 -6.661 1.00 . A A . 105 TYR CD1 1 1
2 3113 1 1 105 TYR CD2 C -3.249 -24.494 -8.424 1.00 . A A . 105 TYR CD2 1 1
2 3114 1 1 105 TYR CE1 C -0.987 -23.667 -7.078 1.00 . A A . 105 TYR CE1 1 1
2 3115 1 1 105 TYR CE2 C -2.005 -24.916 -8.848 1.00 . A A . 105 TYR CE2 1 1
2 3116 1 1 105 TYR CG C -3.388 -23.656 -7.325 1.00 . A A . 105 TYR CG 1 1
2 3117 1 1 105 TYR CZ C -0.877 -24.500 -8.172 1.00 . A A . 105 TYR CZ 1 1
2 3118 1 1 105 TYR H H -4.001 -20.901 -5.734 1.00 . A A . 105 TYR H 1 1
2 3119 1 1 105 TYR HA H -4.975 -21.705 -8.382 1.00 . A A . 105 TYR HA 1 1
2 3120 1 1 105 TYR HB2 H -4.770 -23.241 -5.785 1.00 . A A . 105 TYR HB2 1 1
2 3121 1 1 105 TYR HB3 H -5.485 -23.884 -7.260 1.00 . A A . 105 TYR HB3 1 1
2 3122 1 1 105 TYR HD1 H -2.326 -22.598 -5.804 1.00 . A A . 105 TYR HD1 1 1
2 3123 1 1 105 TYR HD2 H -4.135 -24.817 -8.951 1.00 . A A . 105 TYR HD2 1 1
2 3124 1 1 105 TYR HE1 H -0.104 -23.341 -6.550 1.00 . A A . 105 TYR HE1 1 1
2 3125 1 1 105 TYR HE2 H -1.918 -25.568 -9.705 1.00 . A A . 105 TYR HE2 1 1
2 3126 1 1 105 TYR HH H 0.982 -24.879 -7.857 1.00 . A A . 105 TYR HH 1 1
2 3127 1 1 105 TYR N N -4.210 -20.811 -6.687 1.00 . A A . 105 TYR N 1 1
2 3128 1 1 105 TYR O O -6.873 -21.044 -5.859 1.00 . A A . 105 TYR O 1 1
2 3129 1 1 105 TYR OH O 0.366 -24.917 -8.593 1.00 . A A . 105 TYR OH 1 1
2 3130 1 1 106 ASP C C -9.647 -22.755 -7.663 1.00 . A A . 106 ASP C 1 1
2 3131 1 1 106 ASP CA C -8.870 -21.444 -7.739 1.00 . A A . 106 ASP CA 1 1
2 3132 1 1 106 ASP CB C -9.418 -20.577 -8.873 1.00 . A A . 106 ASP CB 1 1
2 3133 1 1 106 ASP CG C -9.357 -21.274 -10.218 1.00 . A A . 106 ASP CG 1 1
2 3134 1 1 106 ASP H H -7.136 -22.034 -8.801 1.00 . A A . 106 ASP H 1 1
2 3135 1 1 106 ASP HA H -8.988 -20.916 -6.805 1.00 . A A . 106 ASP HA 1 1
2 3136 1 1 106 ASP HB2 H -10.450 -20.331 -8.664 1.00 . A A . 106 ASP HB2 1 1
2 3137 1 1 106 ASP HB3 H -8.841 -19.666 -8.933 1.00 . A A . 106 ASP HB3 1 1
2 3138 1 1 106 ASP N N -7.447 -21.693 -7.936 1.00 . A A . 106 ASP N 1 1
2 3139 1 1 106 ASP O O -9.612 -23.562 -8.591 1.00 . A A . 106 ASP O 1 1
2 3140 1 1 106 ASP OD1 O -8.259 -21.731 -10.599 1.00 . A A . 106 ASP OD1 1 1
2 3141 1 1 106 ASP OD2 O -10.406 -21.363 -10.888 1.00 . A A . 106 ASP OD2 1 1
2 3142 1 1 107 ALA C C -12.623 -23.864 -6.357 1.00 . A A . 107 ALA C 1 1
2 3143 1 1 107 ALA CA C -11.130 -24.171 -6.355 1.00 . A A . 107 ALA CA 1 1
2 3144 1 1 107 ALA CB C -10.731 -24.854 -5.054 1.00 . A A . 107 ALA CB 1 1
2 3145 1 1 107 ALA H H -10.332 -22.279 -5.847 1.00 . A A . 107 ALA H 1 1
2 3146 1 1 107 ALA HA H -10.909 -24.847 -7.169 1.00 . A A . 107 ALA HA 1 1
2 3147 1 1 107 ALA HB1 H -10.333 -24.118 -4.370 1.00 . A A . 107 ALA HB1 1 1
2 3148 1 1 107 ALA HB2 H -11.598 -25.323 -4.614 1.00 . A A . 107 ALA HB2 1 1
2 3149 1 1 107 ALA HB3 H -9.980 -25.603 -5.256 1.00 . A A . 107 ALA HB3 1 1
2 3150 1 1 107 ALA N N -10.344 -22.959 -6.551 1.00 . A A . 107 ALA N 1 1
2 3151 1 1 107 ALA O O -13.253 -23.790 -5.302 1.00 . A A . 107 ALA O 1 1
2 3152 1 1 108 SER C C -15.082 -22.490 -6.548 1.00 . A A . 108 SER C 1 1
2 3153 1 1 108 SER CA C -14.604 -23.383 -7.689 1.00 . A A . 108 SER CA 1 1
2 3154 1 1 108 SER CB C -15.423 -24.675 -7.718 1.00 . A A . 108 SER CB 1 1
2 3155 1 1 108 SER H H -12.630 -23.759 -8.354 1.00 . A A . 108 SER H 1 1
2 3156 1 1 108 SER HA H -14.740 -22.859 -8.622 1.00 . A A . 108 SER HA 1 1
2 3157 1 1 108 SER HB2 H -14.844 -25.454 -8.191 1.00 . A A . 108 SER HB2 1 1
2 3158 1 1 108 SER HB3 H -15.663 -24.969 -6.706 1.00 . A A . 108 SER HB3 1 1
2 3159 1 1 108 SER HG H -16.518 -23.789 -9.080 1.00 . A A . 108 SER HG 1 1
2 3160 1 1 108 SER N N -13.184 -23.686 -7.549 1.00 . A A . 108 SER N 1 1
2 3161 1 1 108 SER O O -16.249 -22.531 -6.162 1.00 . A A . 108 SER O 1 1
2 3162 1 1 108 SER OG O -16.629 -24.498 -8.442 1.00 . A A . 108 SER OG 1 1
3 3163 1 1 1 GLY C C 0.713 34.788 7.281 1.00 . A A . 1 GLY C 1 1
3 3164 1 1 1 GLY CA C -0.187 33.842 8.049 1.00 . A A . 1 GLY CA 1 1
3 3165 1 1 1 GLY H1 H -1.074 35.493 9.035 1.00 . A A . 1 GLY H1 1 1
3 3166 1 1 1 GLY HA2 H 0.421 33.083 8.516 1.00 . A A . 1 GLY HA2 1 1
3 3167 1 1 1 GLY HA3 H -0.867 33.368 7.355 1.00 . A A . 1 GLY HA3 1 1
3 3168 1 1 1 GLY N N -0.961 34.520 9.072 1.00 . A A . 1 GLY N 1 1
3 3169 1 1 1 GLY O O 1.010 35.889 7.746 1.00 . A A . 1 GLY O 1 1
3 3170 1 1 2 SER C C 1.985 34.710 3.816 1.00 . A A . 2 SER C 1 1
3 3171 1 1 2 SER CA C 2.027 35.176 5.268 1.00 . A A . 2 SER CA 1 1
3 3172 1 1 2 SER CB C 3.463 35.117 5.792 1.00 . A A . 2 SER CB 1 1
3 3173 1 1 2 SER H H 0.878 33.473 5.784 1.00 . A A . 2 SER H 1 1
3 3174 1 1 2 SER HA H 1.676 36.196 5.317 1.00 . A A . 2 SER HA 1 1
3 3175 1 1 2 SER HB2 H 4.085 35.778 5.208 1.00 . A A . 2 SER HB2 1 1
3 3176 1 1 2 SER HB3 H 3.478 35.428 6.827 1.00 . A A . 2 SER HB3 1 1
3 3177 1 1 2 SER HG H 3.265 33.168 5.743 1.00 . A A . 2 SER HG 1 1
3 3178 1 1 2 SER N N 1.150 34.360 6.101 1.00 . A A . 2 SER N 1 1
3 3179 1 1 2 SER O O 2.209 33.535 3.522 1.00 . A A . 2 SER O 1 1
3 3180 1 1 2 SER OG O 3.985 33.801 5.704 1.00 . A A . 2 SER OG 1 1
3 3181 1 1 3 SER C C 2.961 34.813 0.974 1.00 . A A . 3 SER C 1 1
3 3182 1 1 3 SER CA C 1.620 35.326 1.489 1.00 . A A . 3 SER CA 1 1
3 3183 1 1 3 SER CB C 1.194 36.562 0.694 1.00 . A A . 3 SER CB 1 1
3 3184 1 1 3 SER H H 1.527 36.559 3.208 1.00 . A A . 3 SER H 1 1
3 3185 1 1 3 SER HA H 0.878 34.552 1.360 1.00 . A A . 3 SER HA 1 1
3 3186 1 1 3 SER HB2 H 1.722 37.426 1.067 1.00 . A A . 3 SER HB2 1 1
3 3187 1 1 3 SER HB3 H 1.433 36.415 -0.349 1.00 . A A . 3 SER HB3 1 1
3 3188 1 1 3 SER HG H -0.527 37.205 0.013 1.00 . A A . 3 SER HG 1 1
3 3189 1 1 3 SER N N 1.696 35.640 2.911 1.00 . A A . 3 SER N 1 1
3 3190 1 1 3 SER O O 4.019 35.208 1.462 1.00 . A A . 3 SER O 1 1
3 3191 1 1 3 SER OG O -0.199 36.791 0.816 1.00 . A A . 3 SER OG 1 1
3 3192 1 1 4 GLY C C 3.904 32.011 -1.210 1.00 . A A . 4 GLY C 1 1
3 3193 1 1 4 GLY CA C 4.123 33.374 -0.584 1.00 . A A . 4 GLY CA 1 1
3 3194 1 1 4 GLY H H 2.035 33.650 -0.368 1.00 . A A . 4 GLY H 1 1
3 3195 1 1 4 GLY HA2 H 4.497 34.051 -1.339 1.00 . A A . 4 GLY HA2 1 1
3 3196 1 1 4 GLY HA3 H 4.862 33.283 0.199 1.00 . A A . 4 GLY HA3 1 1
3 3197 1 1 4 GLY N N 2.908 33.928 -0.018 1.00 . A A . 4 GLY N 1 1
3 3198 1 1 4 GLY O O 2.992 31.832 -2.018 1.00 . A A . 4 GLY O 1 1
3 3199 1 1 5 SER C C 3.812 28.809 -0.448 1.00 . A A . 5 SER C 1 1
3 3200 1 1 5 SER CA C 4.638 29.697 -1.374 1.00 . A A . 5 SER CA 1 1
3 3201 1 1 5 SER CB C 6.030 29.094 -1.569 1.00 . A A . 5 SER CB 1 1
3 3202 1 1 5 SER H H 5.448 31.255 -0.191 1.00 . A A . 5 SER H 1 1
3 3203 1 1 5 SER HA H 4.143 29.756 -2.331 1.00 . A A . 5 SER HA 1 1
3 3204 1 1 5 SER HB2 H 6.570 29.672 -2.303 1.00 . A A . 5 SER HB2 1 1
3 3205 1 1 5 SER HB3 H 6.564 29.117 -0.630 1.00 . A A . 5 SER HB3 1 1
3 3206 1 1 5 SER HG H 5.444 27.234 -1.380 1.00 . A A . 5 SER HG 1 1
3 3207 1 1 5 SER N N 4.741 31.049 -0.838 1.00 . A A . 5 SER N 1 1
3 3208 1 1 5 SER O O 3.948 28.869 0.774 1.00 . A A . 5 SER O 1 1
3 3209 1 1 5 SER OG O 5.947 27.751 -2.013 1.00 . A A . 5 SER OG 1 1
3 3210 1 1 6 SER C C 2.929 25.982 0.387 1.00 . A A . 6 SER C 1 1
3 3211 1 1 6 SER CA C 2.103 27.083 -0.269 1.00 . A A . 6 SER CA 1 1
3 3212 1 1 6 SER CB C 1.032 26.466 -1.170 1.00 . A A . 6 SER CB 1 1
3 3213 1 1 6 SER H H 2.892 27.980 -2.018 1.00 . A A . 6 SER H 1 1
3 3214 1 1 6 SER HA H 1.621 27.664 0.503 1.00 . A A . 6 SER HA 1 1
3 3215 1 1 6 SER HB2 H 0.512 27.250 -1.698 1.00 . A A . 6 SER HB2 1 1
3 3216 1 1 6 SER HB3 H 1.502 25.803 -1.882 1.00 . A A . 6 SER HB3 1 1
3 3217 1 1 6 SER HG H 0.516 25.385 0.380 1.00 . A A . 6 SER HG 1 1
3 3218 1 1 6 SER N N 2.955 27.983 -1.040 1.00 . A A . 6 SER N 1 1
3 3219 1 1 6 SER O O 3.149 24.923 -0.199 1.00 . A A . 6 SER O 1 1
3 3220 1 1 6 SER OG O 0.091 25.726 -0.411 1.00 . A A . 6 SER OG 1 1
3 3221 1 1 7 GLY C C 3.396 24.556 3.410 1.00 . A A . 7 GLY C 1 1
3 3222 1 1 7 GLY CA C 4.183 25.263 2.325 1.00 . A A . 7 GLY CA 1 1
3 3223 1 1 7 GLY H H 3.179 27.103 2.027 1.00 . A A . 7 GLY H 1 1
3 3224 1 1 7 GLY HA2 H 4.549 24.527 1.624 1.00 . A A . 7 GLY HA2 1 1
3 3225 1 1 7 GLY HA3 H 5.026 25.764 2.778 1.00 . A A . 7 GLY HA3 1 1
3 3226 1 1 7 GLY N N 3.385 26.241 1.608 1.00 . A A . 7 GLY N 1 1
3 3227 1 1 7 GLY O O 3.640 24.761 4.599 1.00 . A A . 7 GLY O 1 1
3 3228 1 1 8 VAL C C 1.523 21.509 3.561 1.00 . A A . 8 VAL C 1 1
3 3229 1 1 8 VAL CA C 1.618 22.981 3.948 1.00 . A A . 8 VAL CA 1 1
3 3230 1 1 8 VAL CB C 0.199 23.571 4.033 1.00 . A A . 8 VAL CB 1 1
3 3231 1 1 8 VAL CG1 C -0.490 23.505 2.677 1.00 . A A . 8 VAL CG1 1 1
3 3232 1 1 8 VAL CG2 C -0.618 22.843 5.090 1.00 . A A . 8 VAL CG2 1 1
3 3233 1 1 8 VAL H H 2.298 23.599 2.040 1.00 . A A . 8 VAL H 1 1
3 3234 1 1 8 VAL HA H 2.077 23.057 4.924 1.00 . A A . 8 VAL HA 1 1
3 3235 1 1 8 VAL HB H 0.278 24.609 4.320 1.00 . A A . 8 VAL HB 1 1
3 3236 1 1 8 VAL HG11 H -1.493 23.894 2.765 1.00 . A A . 8 VAL HG11 1 1
3 3237 1 1 8 VAL HG12 H 0.066 24.094 1.962 1.00 . A A . 8 VAL HG12 1 1
3 3238 1 1 8 VAL HG13 H -0.530 22.478 2.344 1.00 . A A . 8 VAL HG13 1 1
3 3239 1 1 8 VAL HG21 H -0.355 23.218 6.068 1.00 . A A . 8 VAL HG21 1 1
3 3240 1 1 8 VAL HG22 H -1.670 23.011 4.912 1.00 . A A . 8 VAL HG22 1 1
3 3241 1 1 8 VAL HG23 H -0.409 21.785 5.042 1.00 . A A . 8 VAL HG23 1 1
3 3242 1 1 8 VAL N N 2.445 23.720 3.002 1.00 . A A . 8 VAL N 1 1
3 3243 1 1 8 VAL O O 1.473 21.168 2.379 1.00 . A A . 8 VAL O 1 1
3 3244 1 1 9 VAL C C 0.033 18.669 4.719 1.00 . A A . 9 VAL C 1 1
3 3245 1 1 9 VAL CA C 1.407 19.203 4.331 1.00 . A A . 9 VAL CA 1 1
3 3246 1 1 9 VAL CB C 2.484 18.436 5.120 1.00 . A A . 9 VAL CB 1 1
3 3247 1 1 9 VAL CG1 C 2.239 16.937 5.042 1.00 . A A . 9 VAL CG1 1 1
3 3248 1 1 9 VAL CG2 C 3.873 18.784 4.603 1.00 . A A . 9 VAL CG2 1 1
3 3249 1 1 9 VAL H H 1.541 20.971 5.487 1.00 . A A . 9 VAL H 1 1
3 3250 1 1 9 VAL HA H 1.568 19.026 3.278 1.00 . A A . 9 VAL HA 1 1
3 3251 1 1 9 VAL HB H 2.424 18.735 6.157 1.00 . A A . 9 VAL HB 1 1
3 3252 1 1 9 VAL HG11 H 1.907 16.679 4.047 1.00 . A A . 9 VAL HG11 1 1
3 3253 1 1 9 VAL HG12 H 3.154 16.410 5.267 1.00 . A A . 9 VAL HG12 1 1
3 3254 1 1 9 VAL HG13 H 1.477 16.660 5.757 1.00 . A A . 9 VAL HG13 1 1
3 3255 1 1 9 VAL HG21 H 3.942 19.852 4.455 1.00 . A A . 9 VAL HG21 1 1
3 3256 1 1 9 VAL HG22 H 4.614 18.472 5.324 1.00 . A A . 9 VAL HG22 1 1
3 3257 1 1 9 VAL HG23 H 4.045 18.278 3.666 1.00 . A A . 9 VAL HG23 1 1
3 3258 1 1 9 VAL N N 1.498 20.640 4.566 1.00 . A A . 9 VAL N 1 1
3 3259 1 1 9 VAL O O -0.491 18.990 5.786 1.00 . A A . 9 VAL O 1 1
3 3260 1 1 10 ASP C C -1.855 15.772 3.811 1.00 . A A . 10 ASP C 1 1
3 3261 1 1 10 ASP CA C -1.860 17.270 4.097 1.00 . A A . 10 ASP CA 1 1
3 3262 1 1 10 ASP CB C -2.920 17.963 3.239 1.00 . A A . 10 ASP CB 1 1
3 3263 1 1 10 ASP CG C -4.289 17.950 3.888 1.00 . A A . 10 ASP CG 1 1
3 3264 1 1 10 ASP H H -0.077 17.632 3.013 1.00 . A A . 10 ASP H 1 1
3 3265 1 1 10 ASP HA H -2.097 17.425 5.139 1.00 . A A . 10 ASP HA 1 1
3 3266 1 1 10 ASP HB2 H -2.628 18.991 3.079 1.00 . A A . 10 ASP HB2 1 1
3 3267 1 1 10 ASP HB3 H -2.988 17.459 2.287 1.00 . A A . 10 ASP HB3 1 1
3 3268 1 1 10 ASP N N -0.546 17.851 3.846 1.00 . A A . 10 ASP N 1 1
3 3269 1 1 10 ASP O O -2.019 15.332 2.673 1.00 . A A . 10 ASP O 1 1
3 3270 1 1 10 ASP OD1 O -4.356 17.849 5.131 1.00 . A A . 10 ASP OD1 1 1
3 3271 1 1 10 ASP OD2 O -5.296 18.040 3.154 1.00 . A A . 10 ASP OD2 1 1
3 3272 1 1 11 PRO C C -3.002 12.920 4.435 1.00 . A A . 11 PRO C 1 1
3 3273 1 1 11 PRO CA C -1.631 13.507 4.755 1.00 . A A . 11 PRO CA 1 1
3 3274 1 1 11 PRO CB C -1.165 13.054 6.140 1.00 . A A . 11 PRO CB 1 1
3 3275 1 1 11 PRO CD C -1.459 15.424 6.253 1.00 . A A . 11 PRO CD 1 1
3 3276 1 1 11 PRO CG C -1.571 14.157 7.056 1.00 . A A . 11 PRO CG 1 1
3 3277 1 1 11 PRO HA H -0.919 13.181 4.010 1.00 . A A . 11 PRO HA 1 1
3 3278 1 1 11 PRO HB2 H -1.652 12.124 6.401 1.00 . A A . 11 PRO HB2 1 1
3 3279 1 1 11 PRO HB3 H -0.094 12.918 6.138 1.00 . A A . 11 PRO HB3 1 1
3 3280 1 1 11 PRO HD2 H -2.228 16.125 6.545 1.00 . A A . 11 PRO HD2 1 1
3 3281 1 1 11 PRO HD3 H -0.480 15.863 6.375 1.00 . A A . 11 PRO HD3 1 1
3 3282 1 1 11 PRO HG2 H -2.589 14.009 7.382 1.00 . A A . 11 PRO HG2 1 1
3 3283 1 1 11 PRO HG3 H -0.905 14.193 7.906 1.00 . A A . 11 PRO HG3 1 1
3 3284 1 1 11 PRO N N -1.661 14.968 4.867 1.00 . A A . 11 PRO N 1 1
3 3285 1 1 11 PRO O O -3.150 11.707 4.293 1.00 . A A . 11 PRO O 1 1
3 3286 1 1 12 SER C C -5.681 13.556 2.547 1.00 . A A . 12 SER C 1 1
3 3287 1 1 12 SER CA C -5.360 13.358 4.024 1.00 . A A . 12 SER CA 1 1
3 3288 1 1 12 SER CB C -6.364 14.129 4.884 1.00 . A A . 12 SER CB 1 1
3 3289 1 1 12 SER H H -3.819 14.746 4.449 1.00 . A A . 12 SER H 1 1
3 3290 1 1 12 SER HA H -5.432 12.306 4.259 1.00 . A A . 12 SER HA 1 1
3 3291 1 1 12 SER HB2 H -7.328 13.645 4.829 1.00 . A A . 12 SER HB2 1 1
3 3292 1 1 12 SER HB3 H -6.024 14.139 5.909 1.00 . A A . 12 SER HB3 1 1
3 3293 1 1 12 SER HG H -6.506 16.059 5.190 1.00 . A A . 12 SER HG 1 1
3 3294 1 1 12 SER N N -4.000 13.790 4.324 1.00 . A A . 12 SER N 1 1
3 3295 1 1 12 SER O O -6.822 13.384 2.117 1.00 . A A . 12 SER O 1 1
3 3296 1 1 12 SER OG O -6.498 15.467 4.435 1.00 . A A . 12 SER OG 1 1
3 3297 1 1 13 LYS C C -4.097 13.077 -0.466 1.00 . A A . 13 LYS C 1 1
3 3298 1 1 13 LYS CA C -4.835 14.141 0.340 1.00 . A A . 13 LYS CA 1 1
3 3299 1 1 13 LYS CB C -4.326 15.533 -0.046 1.00 . A A . 13 LYS CB 1 1
3 3300 1 1 13 LYS CD C -6.312 17.016 0.360 1.00 . A A . 13 LYS CD 1 1
3 3301 1 1 13 LYS CE C -7.362 16.190 1.089 1.00 . A A . 13 LYS CE 1 1
3 3302 1 1 13 LYS CG C -4.907 16.649 0.805 1.00 . A A . 13 LYS CG 1 1
3 3303 1 1 13 LYS H H -3.778 14.042 2.172 1.00 . A A . 13 LYS H 1 1
3 3304 1 1 13 LYS HA H -5.889 14.077 0.117 1.00 . A A . 13 LYS HA 1 1
3 3305 1 1 13 LYS HB2 H -3.251 15.551 0.058 1.00 . A A . 13 LYS HB2 1 1
3 3306 1 1 13 LYS HB3 H -4.584 15.724 -1.078 1.00 . A A . 13 LYS HB3 1 1
3 3307 1 1 13 LYS HD2 H -6.486 18.062 0.569 1.00 . A A . 13 LYS HD2 1 1
3 3308 1 1 13 LYS HD3 H -6.402 16.839 -0.703 1.00 . A A . 13 LYS HD3 1 1
3 3309 1 1 13 LYS HE2 H -7.499 15.259 0.560 1.00 . A A . 13 LYS HE2 1 1
3 3310 1 1 13 LYS HE3 H -7.009 15.986 2.089 1.00 . A A . 13 LYS HE3 1 1
3 3311 1 1 13 LYS HG2 H -4.940 16.326 1.835 1.00 . A A . 13 LYS HG2 1 1
3 3312 1 1 13 LYS HG3 H -4.273 17.521 0.720 1.00 . A A . 13 LYS HG3 1 1
3 3313 1 1 13 LYS HZ1 H -9.280 16.441 1.876 1.00 . A A . 13 LYS HZ1 1 1
3 3314 1 1 13 LYS HZ2 H -9.146 16.875 0.246 1.00 . A A . 13 LYS HZ2 1 1
3 3315 1 1 13 LYS HZ3 H -8.520 17.891 1.446 1.00 . A A . 13 LYS HZ3 1 1
3 3316 1 1 13 LYS N N -4.665 13.920 1.772 1.00 . A A . 13 LYS N 1 1
3 3317 1 1 13 LYS NZ N -8.669 16.899 1.170 1.00 . A A . 13 LYS NZ 1 1
3 3318 1 1 13 LYS O O -4.259 12.983 -1.683 1.00 . A A . 13 LYS O 1 1
3 3319 1 1 14 VAL C C -3.364 9.955 -0.589 1.00 . A A . 14 VAL C 1 1
3 3320 1 1 14 VAL CA C -2.525 11.219 -0.434 1.00 . A A . 14 VAL CA 1 1
3 3321 1 1 14 VAL CB C -1.246 10.879 0.355 1.00 . A A . 14 VAL CB 1 1
3 3322 1 1 14 VAL CG1 C -1.527 10.872 1.850 1.00 . A A . 14 VAL CG1 1 1
3 3323 1 1 14 VAL CG2 C -0.682 9.540 -0.097 1.00 . A A . 14 VAL CG2 1 1
3 3324 1 1 14 VAL H H -3.198 12.403 1.188 1.00 . A A . 14 VAL H 1 1
3 3325 1 1 14 VAL HA H -2.236 11.570 -1.414 1.00 . A A . 14 VAL HA 1 1
3 3326 1 1 14 VAL HB H -0.510 11.643 0.154 1.00 . A A . 14 VAL HB 1 1
3 3327 1 1 14 VAL HG11 H -2.423 10.301 2.045 1.00 . A A . 14 VAL HG11 1 1
3 3328 1 1 14 VAL HG12 H -0.693 10.424 2.371 1.00 . A A . 14 VAL HG12 1 1
3 3329 1 1 14 VAL HG13 H -1.664 11.886 2.196 1.00 . A A . 14 VAL HG13 1 1
3 3330 1 1 14 VAL HG21 H 0.301 9.403 0.330 1.00 . A A . 14 VAL HG21 1 1
3 3331 1 1 14 VAL HG22 H -1.334 8.744 0.234 1.00 . A A . 14 VAL HG22 1 1
3 3332 1 1 14 VAL HG23 H -0.613 9.524 -1.174 1.00 . A A . 14 VAL HG23 1 1
3 3333 1 1 14 VAL N N -3.286 12.278 0.219 1.00 . A A . 14 VAL N 1 1
3 3334 1 1 14 VAL O O -3.855 9.397 0.393 1.00 . A A . 14 VAL O 1 1
3 3335 1 1 15 LYS C C -3.431 7.235 -2.760 1.00 . A A . 15 LYS C 1 1
3 3336 1 1 15 LYS CA C -4.302 8.308 -2.116 1.00 . A A . 15 LYS CA 1 1
3 3337 1 1 15 LYS CB C -5.478 8.645 -3.035 1.00 . A A . 15 LYS CB 1 1
3 3338 1 1 15 LYS CD C -7.132 10.461 -3.563 1.00 . A A . 15 LYS CD 1 1
3 3339 1 1 15 LYS CE C -8.430 9.778 -3.966 1.00 . A A . 15 LYS CE 1 1
3 3340 1 1 15 LYS CG C -6.417 9.693 -2.464 1.00 . A A . 15 LYS CG 1 1
3 3341 1 1 15 LYS H H -3.108 9.995 -2.571 1.00 . A A . 15 LYS H 1 1
3 3342 1 1 15 LYS HA H -4.686 7.930 -1.180 1.00 . A A . 15 LYS HA 1 1
3 3343 1 1 15 LYS HB2 H -5.091 9.012 -3.975 1.00 . A A . 15 LYS HB2 1 1
3 3344 1 1 15 LYS HB3 H -6.047 7.745 -3.218 1.00 . A A . 15 LYS HB3 1 1
3 3345 1 1 15 LYS HD2 H -7.358 11.456 -3.208 1.00 . A A . 15 LYS HD2 1 1
3 3346 1 1 15 LYS HD3 H -6.484 10.523 -4.427 1.00 . A A . 15 LYS HD3 1 1
3 3347 1 1 15 LYS HE2 H -8.841 9.277 -3.103 1.00 . A A . 15 LYS HE2 1 1
3 3348 1 1 15 LYS HE3 H -9.124 10.529 -4.312 1.00 . A A . 15 LYS HE3 1 1
3 3349 1 1 15 LYS HG2 H -7.153 9.204 -1.844 1.00 . A A . 15 LYS HG2 1 1
3 3350 1 1 15 LYS HG3 H -5.844 10.388 -1.866 1.00 . A A . 15 LYS HG3 1 1
3 3351 1 1 15 LYS HZ1 H -8.606 9.135 -5.946 1.00 . A A . 15 LYS HZ1 1 1
3 3352 1 1 15 LYS HZ2 H -8.691 7.885 -4.811 1.00 . A A . 15 LYS HZ2 1 1
3 3353 1 1 15 LYS HZ3 H -7.200 8.597 -5.174 1.00 . A A . 15 LYS HZ3 1 1
3 3354 1 1 15 LYS N N -3.525 9.507 -1.829 1.00 . A A . 15 LYS N 1 1
3 3355 1 1 15 LYS NZ N -8.216 8.778 -5.050 1.00 . A A . 15 LYS NZ 1 1
3 3356 1 1 15 LYS O O -2.266 7.478 -3.081 1.00 . A A . 15 LYS O 1 1
3 3357 1 1 16 ILE C C -4.209 4.060 -4.380 1.00 . A A . 16 ILE C 1 1
3 3358 1 1 16 ILE CA C -3.277 4.941 -3.556 1.00 . A A . 16 ILE CA 1 1
3 3359 1 1 16 ILE CB C -2.577 4.075 -2.492 1.00 . A A . 16 ILE CB 1 1
3 3360 1 1 16 ILE CD1 C -3.003 2.477 -0.557 1.00 . A A . 16 ILE CD1 1 1
3 3361 1 1 16 ILE CG1 C -3.613 3.346 -1.635 1.00 . A A . 16 ILE CG1 1 1
3 3362 1 1 16 ILE CG2 C -1.670 4.933 -1.621 1.00 . A A . 16 ILE CG2 1 1
3 3363 1 1 16 ILE H H -4.932 5.917 -2.670 1.00 . A A . 16 ILE H 1 1
3 3364 1 1 16 ILE HA H -2.521 5.356 -4.207 1.00 . A A . 16 ILE HA 1 1
3 3365 1 1 16 ILE HB H -1.964 3.346 -2.999 1.00 . A A . 16 ILE HB 1 1
3 3366 1 1 16 ILE HD11 H -2.705 3.093 0.278 1.00 . A A . 16 ILE HD11 1 1
3 3367 1 1 16 ILE HD12 H -3.729 1.748 -0.228 1.00 . A A . 16 ILE HD12 1 1
3 3368 1 1 16 ILE HD13 H -2.136 1.967 -0.954 1.00 . A A . 16 ILE HD13 1 1
3 3369 1 1 16 ILE HG12 H -4.249 4.072 -1.153 1.00 . A A . 16 ILE HG12 1 1
3 3370 1 1 16 ILE HG13 H -4.215 2.713 -2.271 1.00 . A A . 16 ILE HG13 1 1
3 3371 1 1 16 ILE HG21 H -2.253 5.716 -1.159 1.00 . A A . 16 ILE HG21 1 1
3 3372 1 1 16 ILE HG22 H -1.221 4.319 -0.856 1.00 . A A . 16 ILE HG22 1 1
3 3373 1 1 16 ILE HG23 H -0.896 5.372 -2.232 1.00 . A A . 16 ILE HG23 1 1
3 3374 1 1 16 ILE N N -4.001 6.049 -2.948 1.00 . A A . 16 ILE N 1 1
3 3375 1 1 16 ILE O O -5.313 3.731 -3.946 1.00 . A A . 16 ILE O 1 1
3 3376 1 1 17 ALA C C -3.670 1.820 -7.177 1.00 . A A . 17 ALA C 1 1
3 3377 1 1 17 ALA CA C -4.550 2.835 -6.454 1.00 . A A . 17 ALA CA 1 1
3 3378 1 1 17 ALA CB C -5.310 3.687 -7.458 1.00 . A A . 17 ALA CB 1 1
3 3379 1 1 17 ALA H H -2.869 3.976 -5.861 1.00 . A A . 17 ALA H 1 1
3 3380 1 1 17 ALA HA H -5.272 2.304 -5.849 1.00 . A A . 17 ALA HA 1 1
3 3381 1 1 17 ALA HB1 H -5.854 3.044 -8.136 1.00 . A A . 17 ALA HB1 1 1
3 3382 1 1 17 ALA HB2 H -6.004 4.327 -6.935 1.00 . A A . 17 ALA HB2 1 1
3 3383 1 1 17 ALA HB3 H -4.613 4.292 -8.018 1.00 . A A . 17 ALA HB3 1 1
3 3384 1 1 17 ALA N N -3.757 3.680 -5.570 1.00 . A A . 17 ALA N 1 1
3 3385 1 1 17 ALA O O -2.468 2.027 -7.336 1.00 . A A . 17 ALA O 1 1
3 3386 1 1 18 GLY C C -4.011 -1.707 -7.966 1.00 . A A . 18 GLY C 1 1
3 3387 1 1 18 GLY CA C -3.534 -0.310 -8.313 1.00 . A A . 18 GLY CA 1 1
3 3388 1 1 18 GLY H H -5.240 0.609 -7.458 1.00 . A A . 18 GLY H 1 1
3 3389 1 1 18 GLY HA2 H -3.643 -0.158 -9.377 1.00 . A A . 18 GLY HA2 1 1
3 3390 1 1 18 GLY HA3 H -2.489 -0.224 -8.053 1.00 . A A . 18 GLY HA3 1 1
3 3391 1 1 18 GLY N N -4.277 0.721 -7.613 1.00 . A A . 18 GLY N 1 1
3 3392 1 1 18 GLY O O -4.896 -1.894 -7.130 1.00 . A A . 18 GLY O 1 1
3 3393 1 1 19 PRO C C -3.328 -4.617 -7.018 1.00 . A A . 19 PRO C 1 1
3 3394 1 1 19 PRO CA C -3.773 -4.122 -8.390 1.00 . A A . 19 PRO CA 1 1
3 3395 1 1 19 PRO CB C -3.015 -4.862 -9.495 1.00 . A A . 19 PRO CB 1 1
3 3396 1 1 19 PRO CD C -2.355 -2.569 -9.626 1.00 . A A . 19 PRO CD 1 1
3 3397 1 1 19 PRO CG C -1.865 -3.976 -9.827 1.00 . A A . 19 PRO CG 1 1
3 3398 1 1 19 PRO HA H -4.833 -4.287 -8.505 1.00 . A A . 19 PRO HA 1 1
3 3399 1 1 19 PRO HB2 H -2.682 -5.822 -9.127 1.00 . A A . 19 PRO HB2 1 1
3 3400 1 1 19 PRO HB3 H -3.663 -5.002 -10.349 1.00 . A A . 19 PRO HB3 1 1
3 3401 1 1 19 PRO HD2 H -1.558 -1.940 -9.257 1.00 . A A . 19 PRO HD2 1 1
3 3402 1 1 19 PRO HD3 H -2.754 -2.173 -10.548 1.00 . A A . 19 PRO HD3 1 1
3 3403 1 1 19 PRO HG2 H -1.039 -4.183 -9.163 1.00 . A A . 19 PRO HG2 1 1
3 3404 1 1 19 PRO HG3 H -1.570 -4.126 -10.854 1.00 . A A . 19 PRO HG3 1 1
3 3405 1 1 19 PRO N N -3.418 -2.717 -8.617 1.00 . A A . 19 PRO N 1 1
3 3406 1 1 19 PRO O O -3.996 -5.445 -6.400 1.00 . A A . 19 PRO O 1 1
3 3407 1 1 20 GLY C C -2.711 -4.345 -4.144 1.00 . A A . 20 GLY C 1 1
3 3408 1 1 20 GLY CA C -1.685 -4.504 -5.249 1.00 . A A . 20 GLY CA 1 1
3 3409 1 1 20 GLY H H -1.707 -3.444 -7.081 1.00 . A A . 20 GLY H 1 1
3 3410 1 1 20 GLY HA2 H -1.382 -5.540 -5.298 1.00 . A A . 20 GLY HA2 1 1
3 3411 1 1 20 GLY HA3 H -0.822 -3.898 -5.012 1.00 . A A . 20 GLY HA3 1 1
3 3412 1 1 20 GLY N N -2.197 -4.102 -6.545 1.00 . A A . 20 GLY N 1 1
3 3413 1 1 20 GLY O O -2.626 -5.006 -3.108 1.00 . A A . 20 GLY O 1 1
3 3414 1 1 21 LEU C C -6.068 -3.768 -3.858 1.00 . A A . 21 LEU C 1 1
3 3415 1 1 21 LEU CA C -4.729 -3.219 -3.378 1.00 . A A . 21 LEU CA 1 1
3 3416 1 1 21 LEU CB C -4.851 -1.720 -3.098 1.00 . A A . 21 LEU CB 1 1
3 3417 1 1 21 LEU CD1 C -3.684 0.498 -3.141 1.00 . A A . 21 LEU CD1 1 1
3 3418 1 1 21 LEU CD2 C -3.118 -1.175 -1.370 1.00 . A A . 21 LEU CD2 1 1
3 3419 1 1 21 LEU CG C -3.542 -0.981 -2.819 1.00 . A A . 21 LEU CG 1 1
3 3420 1 1 21 LEU H H -3.696 -2.969 -5.208 1.00 . A A . 21 LEU H 1 1
3 3421 1 1 21 LEU HA H -4.451 -3.727 -2.467 1.00 . A A . 21 LEU HA 1 1
3 3422 1 1 21 LEU HB2 H -5.313 -1.260 -3.957 1.00 . A A . 21 LEU HB2 1 1
3 3423 1 1 21 LEU HB3 H -5.491 -1.597 -2.237 1.00 . A A . 21 LEU HB3 1 1
3 3424 1 1 21 LEU HD11 H -2.932 1.057 -2.606 1.00 . A A . 21 LEU HD11 1 1
3 3425 1 1 21 LEU HD12 H -4.666 0.838 -2.843 1.00 . A A . 21 LEU HD12 1 1
3 3426 1 1 21 LEU HD13 H -3.559 0.649 -4.203 1.00 . A A . 21 LEU HD13 1 1
3 3427 1 1 21 LEU HD21 H -3.193 -2.221 -1.110 1.00 . A A . 21 LEU HD21 1 1
3 3428 1 1 21 LEU HD22 H -3.765 -0.597 -0.725 1.00 . A A . 21 LEU HD22 1 1
3 3429 1 1 21 LEU HD23 H -2.098 -0.846 -1.246 1.00 . A A . 21 LEU HD23 1 1
3 3430 1 1 21 LEU HG H -2.764 -1.386 -3.453 1.00 . A A . 21 LEU HG 1 1
3 3431 1 1 21 LEU N N -3.681 -3.465 -4.364 1.00 . A A . 21 LEU N 1 1
3 3432 1 1 21 LEU O O -6.978 -3.999 -3.062 1.00 . A A . 21 LEU O 1 1
3 3433 1 1 22 GLY C C -7.777 -5.860 -5.164 1.00 . A A . 22 GLY C 1 1
3 3434 1 1 22 GLY CA C -7.413 -4.502 -5.729 1.00 . A A . 22 GLY CA 1 1
3 3435 1 1 22 GLY H H -5.424 -3.777 -5.754 1.00 . A A . 22 GLY H 1 1
3 3436 1 1 22 GLY HA2 H -8.215 -3.810 -5.520 1.00 . A A . 22 GLY HA2 1 1
3 3437 1 1 22 GLY HA3 H -7.297 -4.589 -6.800 1.00 . A A . 22 GLY HA3 1 1
3 3438 1 1 22 GLY N N -6.181 -3.979 -5.166 1.00 . A A . 22 GLY N 1 1
3 3439 1 1 22 GLY O O -6.958 -6.510 -4.514 1.00 . A A . 22 GLY O 1 1
3 3440 1 1 23 SER C C -9.043 -8.710 -5.841 1.00 . A A . 23 SER C 1 1
3 3441 1 1 23 SER CA C -9.484 -7.579 -4.918 1.00 . A A . 23 SER CA 1 1
3 3442 1 1 23 SER CB C -11.009 -7.572 -4.793 1.00 . A A . 23 SER CB 1 1
3 3443 1 1 23 SER H H -9.617 -5.728 -5.936 1.00 . A A . 23 SER H 1 1
3 3444 1 1 23 SER HA H -9.052 -7.739 -3.941 1.00 . A A . 23 SER HA 1 1
3 3445 1 1 23 SER HB2 H -11.431 -6.994 -5.602 1.00 . A A . 23 SER HB2 1 1
3 3446 1 1 23 SER HB3 H -11.375 -8.587 -4.846 1.00 . A A . 23 SER HB3 1 1
3 3447 1 1 23 SER HG H -11.940 -7.640 -3.072 1.00 . A A . 23 SER HG 1 1
3 3448 1 1 23 SER N N -9.010 -6.291 -5.411 1.00 . A A . 23 SER N 1 1
3 3449 1 1 23 SER O O -9.507 -9.843 -5.719 1.00 . A A . 23 SER O 1 1
3 3450 1 1 23 SER OG O -11.418 -7.002 -3.562 1.00 . A A . 23 SER OG 1 1
3 3451 1 1 24 GLY C C -6.201 -9.755 -7.450 1.00 . A A . 24 GLY C 1 1
3 3452 1 1 24 GLY CA C -7.653 -9.392 -7.699 1.00 . A A . 24 GLY CA 1 1
3 3453 1 1 24 GLY H H -7.806 -7.473 -6.817 1.00 . A A . 24 GLY H 1 1
3 3454 1 1 24 GLY HA2 H -8.256 -10.282 -7.605 1.00 . A A . 24 GLY HA2 1 1
3 3455 1 1 24 GLY HA3 H -7.747 -9.007 -8.704 1.00 . A A . 24 GLY HA3 1 1
3 3456 1 1 24 GLY N N -8.141 -8.393 -6.767 1.00 . A A . 24 GLY N 1 1
3 3457 1 1 24 GLY O O -5.414 -9.875 -8.388 1.00 . A A . 24 GLY O 1 1
3 3458 1 1 25 VAL C C -4.364 -11.766 -5.485 1.00 . A A . 25 VAL C 1 1
3 3459 1 1 25 VAL CA C -4.479 -10.282 -5.812 1.00 . A A . 25 VAL CA 1 1
3 3460 1 1 25 VAL CB C -3.998 -9.461 -4.600 1.00 . A A . 25 VAL CB 1 1
3 3461 1 1 25 VAL CG1 C -2.666 -9.991 -4.093 1.00 . A A . 25 VAL CG1 1 1
3 3462 1 1 25 VAL CG2 C -3.891 -7.987 -4.964 1.00 . A A . 25 VAL CG2 1 1
3 3463 1 1 25 VAL H H -6.518 -9.822 -5.477 1.00 . A A . 25 VAL H 1 1
3 3464 1 1 25 VAL HA H -3.838 -10.055 -6.651 1.00 . A A . 25 VAL HA 1 1
3 3465 1 1 25 VAL HB H -4.726 -9.563 -3.809 1.00 . A A . 25 VAL HB 1 1
3 3466 1 1 25 VAL HG11 H -1.969 -10.061 -4.915 1.00 . A A . 25 VAL HG11 1 1
3 3467 1 1 25 VAL HG12 H -2.272 -9.319 -3.343 1.00 . A A . 25 VAL HG12 1 1
3 3468 1 1 25 VAL HG13 H -2.810 -10.970 -3.659 1.00 . A A . 25 VAL HG13 1 1
3 3469 1 1 25 VAL HG21 H -3.111 -7.854 -5.699 1.00 . A A . 25 VAL HG21 1 1
3 3470 1 1 25 VAL HG22 H -4.831 -7.647 -5.372 1.00 . A A . 25 VAL HG22 1 1
3 3471 1 1 25 VAL HG23 H -3.655 -7.414 -4.080 1.00 . A A . 25 VAL HG23 1 1
3 3472 1 1 25 VAL N N -5.846 -9.930 -6.181 1.00 . A A . 25 VAL N 1 1
3 3473 1 1 25 VAL O O -5.276 -12.359 -4.911 1.00 . A A . 25 VAL O 1 1
3 3474 1 1 26 ARG C C -1.703 -13.980 -4.818 1.00 . A A . 26 ARG C 1 1
3 3475 1 1 26 ARG CA C -2.997 -13.776 -5.600 1.00 . A A . 26 ARG CA 1 1
3 3476 1 1 26 ARG CB C -2.935 -14.549 -6.920 1.00 . A A . 26 ARG CB 1 1
3 3477 1 1 26 ARG CD C -4.206 -15.526 -8.855 1.00 . A A . 26 ARG CD 1 1
3 3478 1 1 26 ARG CG C -4.250 -14.560 -7.682 1.00 . A A . 26 ARG CG 1 1
3 3479 1 1 26 ARG CZ C -5.794 -16.470 -10.477 1.00 . A A . 26 ARG CZ 1 1
3 3480 1 1 26 ARG H H -2.543 -11.834 -6.308 1.00 . A A . 26 ARG H 1 1
3 3481 1 1 26 ARG HA H -3.821 -14.151 -5.013 1.00 . A A . 26 ARG HA 1 1
3 3482 1 1 26 ARG HB2 H -2.182 -14.100 -7.551 1.00 . A A . 26 ARG HB2 1 1
3 3483 1 1 26 ARG HB3 H -2.656 -15.571 -6.712 1.00 . A A . 26 ARG HB3 1 1
3 3484 1 1 26 ARG HD2 H -3.687 -15.050 -9.676 1.00 . A A . 26 ARG HD2 1 1
3 3485 1 1 26 ARG HD3 H -3.666 -16.411 -8.555 1.00 . A A . 26 ARG HD3 1 1
3 3486 1 1 26 ARG HE H -6.289 -15.741 -8.687 1.00 . A A . 26 ARG HE 1 1
3 3487 1 1 26 ARG HG2 H -5.040 -14.862 -7.011 1.00 . A A . 26 ARG HG2 1 1
3 3488 1 1 26 ARG HG3 H -4.449 -13.565 -8.052 1.00 . A A . 26 ARG HG3 1 1
3 3489 1 1 26 ARG HH11 H -3.864 -16.471 -11.077 1.00 . A A . 26 ARG HH11 1 1
3 3490 1 1 26 ARG HH12 H -4.994 -17.135 -12.211 1.00 . A A . 26 ARG HH12 1 1
3 3491 1 1 26 ARG HH21 H -7.787 -16.614 -10.171 1.00 . A A . 26 ARG HH21 1 1
3 3492 1 1 26 ARG HH22 H -7.225 -17.214 -11.694 1.00 . A A . 26 ARG HH22 1 1
3 3493 1 1 26 ARG N N -3.233 -12.360 -5.853 1.00 . A A . 26 ARG N 1 1
3 3494 1 1 26 ARG NE N -5.542 -15.910 -9.298 1.00 . A A . 26 ARG NE 1 1
3 3495 1 1 26 ARG NH1 N -4.803 -16.711 -11.324 1.00 . A A . 26 ARG NH1 1 1
3 3496 1 1 26 ARG NH2 N -7.037 -16.793 -10.808 1.00 . A A . 26 ARG NH2 1 1
3 3497 1 1 26 ARG O O -0.801 -13.144 -4.862 1.00 . A A . 26 ARG O 1 1
3 3498 1 1 27 ALA C C 0.732 -15.810 -4.207 1.00 . A A . 27 ALA C 1 1
3 3499 1 1 27 ALA CA C -0.436 -15.411 -3.311 1.00 . A A . 27 ALA CA 1 1
3 3500 1 1 27 ALA CB C -0.746 -16.521 -2.317 1.00 . A A . 27 ALA CB 1 1
3 3501 1 1 27 ALA H H -2.372 -15.725 -4.108 1.00 . A A . 27 ALA H 1 1
3 3502 1 1 27 ALA HA H -0.163 -14.527 -2.753 1.00 . A A . 27 ALA HA 1 1
3 3503 1 1 27 ALA HB1 H -1.657 -16.285 -1.788 1.00 . A A . 27 ALA HB1 1 1
3 3504 1 1 27 ALA HB2 H -0.868 -17.454 -2.846 1.00 . A A . 27 ALA HB2 1 1
3 3505 1 1 27 ALA HB3 H 0.068 -16.609 -1.613 1.00 . A A . 27 ALA HB3 1 1
3 3506 1 1 27 ALA N N -1.620 -15.097 -4.103 1.00 . A A . 27 ALA N 1 1
3 3507 1 1 27 ALA O O 0.536 -16.358 -5.291 1.00 . A A . 27 ALA O 1 1
3 3508 1 1 28 ARG C C 3.115 -15.206 -5.882 1.00 . A A . 28 ARG C 1 1
3 3509 1 1 28 ARG CA C 3.147 -15.862 -4.505 1.00 . A A . 28 ARG CA 1 1
3 3510 1 1 28 ARG CB C 3.282 -17.378 -4.653 1.00 . A A . 28 ARG CB 1 1
3 3511 1 1 28 ARG CD C 4.211 -19.394 -3.473 1.00 . A A . 28 ARG CD 1 1
3 3512 1 1 28 ARG CG C 3.405 -18.112 -3.328 1.00 . A A . 28 ARG CG 1 1
3 3513 1 1 28 ARG CZ C 2.647 -21.275 -3.228 1.00 . A A . 28 ARG CZ 1 1
3 3514 1 1 28 ARG H H 2.038 -15.096 -2.872 1.00 . A A . 28 ARG H 1 1
3 3515 1 1 28 ARG HA H 3.998 -15.486 -3.959 1.00 . A A . 28 ARG HA 1 1
3 3516 1 1 28 ARG HB2 H 2.412 -17.758 -5.168 1.00 . A A . 28 ARG HB2 1 1
3 3517 1 1 28 ARG HB3 H 4.161 -17.593 -5.242 1.00 . A A . 28 ARG HB3 1 1
3 3518 1 1 28 ARG HD2 H 5.032 -19.212 -4.151 1.00 . A A . 28 ARG HD2 1 1
3 3519 1 1 28 ARG HD3 H 4.599 -19.671 -2.505 1.00 . A A . 28 ARG HD3 1 1
3 3520 1 1 28 ARG HE H 3.423 -20.655 -4.958 1.00 . A A . 28 ARG HE 1 1
3 3521 1 1 28 ARG HG2 H 3.900 -17.468 -2.615 1.00 . A A . 28 ARG HG2 1 1
3 3522 1 1 28 ARG HG3 H 2.417 -18.357 -2.969 1.00 . A A . 28 ARG HG3 1 1
3 3523 1 1 28 ARG HH11 H 3.132 -20.341 -1.503 1.00 . A A . 28 ARG HH11 1 1
3 3524 1 1 28 ARG HH12 H 2.029 -21.668 -1.345 1.00 . A A . 28 ARG HH12 1 1
3 3525 1 1 28 ARG HH21 H 1.972 -22.405 -4.762 1.00 . A A . 28 ARG HH21 1 1
3 3526 1 1 28 ARG HH22 H 1.371 -22.842 -3.199 1.00 . A A . 28 ARG HH22 1 1
3 3527 1 1 28 ARG N N 1.946 -15.533 -3.744 1.00 . A A . 28 ARG N 1 1
3 3528 1 1 28 ARG NE N 3.402 -20.493 -3.993 1.00 . A A . 28 ARG NE 1 1
3 3529 1 1 28 ARG NH1 N 2.599 -21.079 -1.918 1.00 . A A . 28 ARG NH1 1 1
3 3530 1 1 28 ARG NH2 N 1.938 -22.255 -3.774 1.00 . A A . 28 ARG NH2 1 1
3 3531 1 1 28 ARG O O 3.546 -15.796 -6.872 1.00 . A A . 28 ARG O 1 1
3 3532 1 1 29 VAL C C 3.012 -11.815 -7.025 1.00 . A A . 29 VAL C 1 1
3 3533 1 1 29 VAL CA C 2.511 -13.245 -7.192 1.00 . A A . 29 VAL CA 1 1
3 3534 1 1 29 VAL CB C 1.066 -13.213 -7.723 1.00 . A A . 29 VAL CB 1 1
3 3535 1 1 29 VAL CG1 C 0.914 -12.144 -8.794 1.00 . A A . 29 VAL CG1 1 1
3 3536 1 1 29 VAL CG2 C 0.666 -14.578 -8.261 1.00 . A A . 29 VAL CG2 1 1
3 3537 1 1 29 VAL H H 2.271 -13.564 -5.113 1.00 . A A . 29 VAL H 1 1
3 3538 1 1 29 VAL HA H 3.128 -13.751 -7.919 1.00 . A A . 29 VAL HA 1 1
3 3539 1 1 29 VAL HB H 0.408 -12.965 -6.903 1.00 . A A . 29 VAL HB 1 1
3 3540 1 1 29 VAL HG11 H 1.191 -11.182 -8.384 1.00 . A A . 29 VAL HG11 1 1
3 3541 1 1 29 VAL HG12 H 1.556 -12.378 -9.631 1.00 . A A . 29 VAL HG12 1 1
3 3542 1 1 29 VAL HG13 H -0.113 -12.109 -9.126 1.00 . A A . 29 VAL HG13 1 1
3 3543 1 1 29 VAL HG21 H 1.045 -15.347 -7.605 1.00 . A A . 29 VAL HG21 1 1
3 3544 1 1 29 VAL HG22 H -0.412 -14.645 -8.310 1.00 . A A . 29 VAL HG22 1 1
3 3545 1 1 29 VAL HG23 H 1.079 -14.711 -9.249 1.00 . A A . 29 VAL HG23 1 1
3 3546 1 1 29 VAL N N 2.599 -13.982 -5.936 1.00 . A A . 29 VAL N 1 1
3 3547 1 1 29 VAL O O 2.868 -11.215 -5.959 1.00 . A A . 29 VAL O 1 1
3 3548 1 1 30 LEU C C 2.989 -8.895 -7.980 1.00 . A A . 30 LEU C 1 1
3 3549 1 1 30 LEU CA C 4.123 -9.912 -8.059 1.00 . A A . 30 LEU CA 1 1
3 3550 1 1 30 LEU CB C 4.975 -9.647 -9.302 1.00 . A A . 30 LEU CB 1 1
3 3551 1 1 30 LEU CD1 C 6.935 -8.273 -8.555 1.00 . A A . 30 LEU CD1 1 1
3 3552 1 1 30 LEU CD2 C 5.937 -7.897 -10.817 1.00 . A A . 30 LEU CD2 1 1
3 3553 1 1 30 LEU CG C 5.652 -8.277 -9.372 1.00 . A A . 30 LEU CG 1 1
3 3554 1 1 30 LEU H H 3.686 -11.800 -8.908 1.00 . A A . 30 LEU H 1 1
3 3555 1 1 30 LEU HA H 4.742 -9.812 -7.180 1.00 . A A . 30 LEU HA 1 1
3 3556 1 1 30 LEU HB2 H 5.747 -10.400 -9.339 1.00 . A A . 30 LEU HB2 1 1
3 3557 1 1 30 LEU HB3 H 4.336 -9.746 -10.167 1.00 . A A . 30 LEU HB3 1 1
3 3558 1 1 30 LEU HD11 H 6.707 -8.022 -7.530 1.00 . A A . 30 LEU HD11 1 1
3 3559 1 1 30 LEU HD12 H 7.618 -7.541 -8.962 1.00 . A A . 30 LEU HD12 1 1
3 3560 1 1 30 LEU HD13 H 7.390 -9.252 -8.595 1.00 . A A . 30 LEU HD13 1 1
3 3561 1 1 30 LEU HD21 H 7.002 -7.926 -10.994 1.00 . A A . 30 LEU HD21 1 1
3 3562 1 1 30 LEU HD22 H 5.569 -6.898 -11.006 1.00 . A A . 30 LEU HD22 1 1
3 3563 1 1 30 LEU HD23 H 5.442 -8.594 -11.477 1.00 . A A . 30 LEU HD23 1 1
3 3564 1 1 30 LEU HG H 4.988 -7.532 -8.954 1.00 . A A . 30 LEU HG 1 1
3 3565 1 1 30 LEU N N 3.600 -11.273 -8.087 1.00 . A A . 30 LEU N 1 1
3 3566 1 1 30 LEU O O 2.208 -8.748 -8.919 1.00 . A A . 30 LEU O 1 1
3 3567 1 1 31 GLN C C 2.482 -5.804 -6.467 1.00 . A A . 31 GLN C 1 1
3 3568 1 1 31 GLN CA C 1.871 -7.189 -6.653 1.00 . A A . 31 GLN CA 1 1
3 3569 1 1 31 GLN CB C 1.011 -7.548 -5.440 1.00 . A A . 31 GLN CB 1 1
3 3570 1 1 31 GLN CD C -0.543 -9.162 -6.605 1.00 . A A . 31 GLN CD 1 1
3 3571 1 1 31 GLN CG C 0.457 -8.962 -5.484 1.00 . A A . 31 GLN CG 1 1
3 3572 1 1 31 GLN H H 3.560 -8.356 -6.141 1.00 . A A . 31 GLN H 1 1
3 3573 1 1 31 GLN HA H 1.246 -7.176 -7.534 1.00 . A A . 31 GLN HA 1 1
3 3574 1 1 31 GLN HB2 H 1.609 -7.446 -4.547 1.00 . A A . 31 GLN HB2 1 1
3 3575 1 1 31 GLN HB3 H 0.180 -6.860 -5.386 1.00 . A A . 31 GLN HB3 1 1
3 3576 1 1 31 GLN HE21 H -0.500 -11.130 -6.326 1.00 . A A . 31 GLN HE21 1 1
3 3577 1 1 31 GLN HE22 H -1.544 -10.573 -7.585 1.00 . A A . 31 GLN HE22 1 1
3 3578 1 1 31 GLN HG2 H 1.275 -9.652 -5.627 1.00 . A A . 31 GLN HG2 1 1
3 3579 1 1 31 GLN HG3 H -0.031 -9.174 -4.544 1.00 . A A . 31 GLN HG3 1 1
3 3580 1 1 31 GLN N N 2.908 -8.194 -6.854 1.00 . A A . 31 GLN N 1 1
3 3581 1 1 31 GLN NE2 N -0.898 -10.415 -6.866 1.00 . A A . 31 GLN NE2 1 1
3 3582 1 1 31 GLN O O 3.404 -5.625 -5.670 1.00 . A A . 31 GLN O 1 1
3 3583 1 1 31 GLN OE1 O -0.993 -8.202 -7.230 1.00 . A A . 31 GLN OE1 1 1
3 3584 1 1 32 SER C C 1.326 -2.457 -7.301 1.00 . A A . 32 SER C 1 1
3 3585 1 1 32 SER CA C 2.462 -3.461 -7.125 1.00 . A A . 32 SER CA 1 1
3 3586 1 1 32 SER CB C 3.537 -3.223 -8.187 1.00 . A A . 32 SER CB 1 1
3 3587 1 1 32 SER H H 1.230 -5.036 -7.823 1.00 . A A . 32 SER H 1 1
3 3588 1 1 32 SER HA H 2.898 -3.324 -6.146 1.00 . A A . 32 SER HA 1 1
3 3589 1 1 32 SER HB2 H 4.335 -3.937 -8.053 1.00 . A A . 32 SER HB2 1 1
3 3590 1 1 32 SER HB3 H 3.103 -3.347 -9.169 1.00 . A A . 32 SER HB3 1 1
3 3591 1 1 32 SER HG H 3.556 -1.314 -8.627 1.00 . A A . 32 SER HG 1 1
3 3592 1 1 32 SER N N 1.964 -4.828 -7.206 1.00 . A A . 32 SER N 1 1
3 3593 1 1 32 SER O O 0.336 -2.736 -7.977 1.00 . A A . 32 SER O 1 1
3 3594 1 1 32 SER OG O 4.073 -1.915 -8.086 1.00 . A A . 32 SER OG 1 1
3 3595 1 1 33 PHE C C 1.113 1.134 -6.882 1.00 . A A . 33 PHE C 1 1
3 3596 1 1 33 PHE CA C 0.465 -0.242 -6.775 1.00 . A A . 33 PHE CA 1 1
3 3597 1 1 33 PHE CB C -0.457 -0.291 -5.555 1.00 . A A . 33 PHE CB 1 1
3 3598 1 1 33 PHE CD1 C 0.971 -1.393 -3.809 1.00 . A A . 33 PHE CD1 1 1
3 3599 1 1 33 PHE CD2 C 0.284 0.863 -3.453 1.00 . A A . 33 PHE CD2 1 1
3 3600 1 1 33 PHE CE1 C 1.651 -1.379 -2.605 1.00 . A A . 33 PHE CE1 1 1
3 3601 1 1 33 PHE CE2 C 0.962 0.883 -2.249 1.00 . A A . 33 PHE CE2 1 1
3 3602 1 1 33 PHE CG C 0.281 -0.273 -4.246 1.00 . A A . 33 PHE CG 1 1
3 3603 1 1 33 PHE CZ C 1.646 -0.240 -1.824 1.00 . A A . 33 PHE CZ 1 1
3 3604 1 1 33 PHE H H 2.289 -1.125 -6.163 1.00 . A A . 33 PHE H 1 1
3 3605 1 1 33 PHE HA H -0.121 -0.422 -7.664 1.00 . A A . 33 PHE HA 1 1
3 3606 1 1 33 PHE HB2 H -1.116 0.564 -5.575 1.00 . A A . 33 PHE HB2 1 1
3 3607 1 1 33 PHE HB3 H -1.045 -1.196 -5.593 1.00 . A A . 33 PHE HB3 1 1
3 3608 1 1 33 PHE HD1 H 0.976 -2.284 -4.420 1.00 . A A . 33 PHE HD1 1 1
3 3609 1 1 33 PHE HD2 H -0.251 1.742 -3.784 1.00 . A A . 33 PHE HD2 1 1
3 3610 1 1 33 PHE HE1 H 2.184 -2.258 -2.276 1.00 . A A . 33 PHE HE1 1 1
3 3611 1 1 33 PHE HE2 H 0.956 1.775 -1.641 1.00 . A A . 33 PHE HE2 1 1
3 3612 1 1 33 PHE HZ H 2.177 -0.226 -0.884 1.00 . A A . 33 PHE HZ 1 1
3 3613 1 1 33 PHE N N 1.477 -1.289 -6.688 1.00 . A A . 33 PHE N 1 1
3 3614 1 1 33 PHE O O 2.336 1.264 -6.832 1.00 . A A . 33 PHE O 1 1
3 3615 1 1 34 THR C C 0.237 4.404 -6.021 1.00 . A A . 34 THR C 1 1
3 3616 1 1 34 THR CA C 0.773 3.530 -7.148 1.00 . A A . 34 THR CA 1 1
3 3617 1 1 34 THR CB C 0.379 4.155 -8.500 1.00 . A A . 34 THR CB 1 1
3 3618 1 1 34 THR CG2 C 0.947 5.560 -8.632 1.00 . A A . 34 THR CG2 1 1
3 3619 1 1 34 THR H H -0.682 1.996 -7.065 1.00 . A A . 34 THR H 1 1
3 3620 1 1 34 THR HA H 1.852 3.504 -7.089 1.00 . A A . 34 THR HA 1 1
3 3621 1 1 34 THR HB H -0.699 4.212 -8.552 1.00 . A A . 34 THR HB 1 1
3 3622 1 1 34 THR HG1 H 0.958 3.877 -10.364 1.00 . A A . 34 THR HG1 1 1
3 3623 1 1 34 THR HG21 H 0.520 6.195 -7.870 1.00 . A A . 34 THR HG21 1 1
3 3624 1 1 34 THR HG22 H 0.704 5.956 -9.607 1.00 . A A . 34 THR HG22 1 1
3 3625 1 1 34 THR HG23 H 2.019 5.528 -8.513 1.00 . A A . 34 THR HG23 1 1
3 3626 1 1 34 THR N N 0.283 2.162 -7.032 1.00 . A A . 34 THR N 1 1
3 3627 1 1 34 THR O O -0.947 4.346 -5.686 1.00 . A A . 34 THR O 1 1
3 3628 1 1 34 THR OG1 O 0.856 3.339 -9.575 1.00 . A A . 34 THR OG1 1 1
3 3629 1 1 35 VAL C C 0.816 7.566 -4.775 1.00 . A A . 35 VAL C 1 1
3 3630 1 1 35 VAL CA C 0.727 6.104 -4.349 1.00 . A A . 35 VAL CA 1 1
3 3631 1 1 35 VAL CB C 1.612 5.888 -3.108 1.00 . A A . 35 VAL CB 1 1
3 3632 1 1 35 VAL CG1 C 1.140 6.762 -1.956 1.00 . A A . 35 VAL CG1 1 1
3 3633 1 1 35 VAL CG2 C 1.619 4.421 -2.708 1.00 . A A . 35 VAL CG2 1 1
3 3634 1 1 35 VAL H H 2.044 5.218 -5.750 1.00 . A A . 35 VAL H 1 1
3 3635 1 1 35 VAL HA H -0.294 5.879 -4.081 1.00 . A A . 35 VAL HA 1 1
3 3636 1 1 35 VAL HB H 2.624 6.176 -3.357 1.00 . A A . 35 VAL HB 1 1
3 3637 1 1 35 VAL HG11 H 1.946 7.409 -1.641 1.00 . A A . 35 VAL HG11 1 1
3 3638 1 1 35 VAL HG12 H 0.301 7.361 -2.279 1.00 . A A . 35 VAL HG12 1 1
3 3639 1 1 35 VAL HG13 H 0.839 6.135 -1.129 1.00 . A A . 35 VAL HG13 1 1
3 3640 1 1 35 VAL HG21 H 1.835 4.338 -1.652 1.00 . A A . 35 VAL HG21 1 1
3 3641 1 1 35 VAL HG22 H 0.651 3.988 -2.911 1.00 . A A . 35 VAL HG22 1 1
3 3642 1 1 35 VAL HG23 H 2.375 3.897 -3.273 1.00 . A A . 35 VAL HG23 1 1
3 3643 1 1 35 VAL N N 1.114 5.217 -5.438 1.00 . A A . 35 VAL N 1 1
3 3644 1 1 35 VAL O O 1.907 8.122 -4.899 1.00 . A A . 35 VAL O 1 1
3 3645 1 1 36 ASP C C -0.339 10.505 -4.195 1.00 . A A . 36 ASP C 1 1
3 3646 1 1 36 ASP CA C -0.395 9.581 -5.407 1.00 . A A . 36 ASP CA 1 1
3 3647 1 1 36 ASP CB C -1.667 9.850 -6.210 1.00 . A A . 36 ASP CB 1 1
3 3648 1 1 36 ASP CG C -1.658 11.214 -6.871 1.00 . A A . 36 ASP CG 1 1
3 3649 1 1 36 ASP H H -1.177 7.685 -4.880 1.00 . A A . 36 ASP H 1 1
3 3650 1 1 36 ASP HA H 0.463 9.776 -6.033 1.00 . A A . 36 ASP HA 1 1
3 3651 1 1 36 ASP HB2 H -1.765 9.098 -6.980 1.00 . A A . 36 ASP HB2 1 1
3 3652 1 1 36 ASP HB3 H -2.521 9.796 -5.550 1.00 . A A . 36 ASP HB3 1 1
3 3653 1 1 36 ASP N N -0.340 8.183 -4.997 1.00 . A A . 36 ASP N 1 1
3 3654 1 1 36 ASP O O -1.328 10.671 -3.482 1.00 . A A . 36 ASP O 1 1
3 3655 1 1 36 ASP OD1 O -0.572 11.656 -7.304 1.00 . A A . 36 ASP OD1 1 1
3 3656 1 1 36 ASP OD2 O -2.735 11.839 -6.958 1.00 . A A . 36 ASP OD2 1 1
3 3657 1 1 37 SER C C 1.335 13.419 -3.319 1.00 . A A . 37 SER C 1 1
3 3658 1 1 37 SER CA C 1.014 12.008 -2.838 1.00 . A A . 37 SER CA 1 1
3 3659 1 1 37 SER CB C 2.134 11.499 -1.929 1.00 . A A . 37 SER CB 1 1
3 3660 1 1 37 SER H H 1.579 10.931 -4.571 1.00 . A A . 37 SER H 1 1
3 3661 1 1 37 SER HA H 0.091 12.034 -2.277 1.00 . A A . 37 SER HA 1 1
3 3662 1 1 37 SER HB2 H 2.252 12.173 -1.095 1.00 . A A . 37 SER HB2 1 1
3 3663 1 1 37 SER HB3 H 1.877 10.515 -1.563 1.00 . A A . 37 SER HB3 1 1
3 3664 1 1 37 SER HG H 3.857 12.232 -2.501 1.00 . A A . 37 SER HG 1 1
3 3665 1 1 37 SER N N 0.826 11.104 -3.966 1.00 . A A . 37 SER N 1 1
3 3666 1 1 37 SER O O 1.972 14.199 -2.610 1.00 . A A . 37 SER O 1 1
3 3667 1 1 37 SER OG O 3.362 11.420 -2.630 1.00 . A A . 37 SER OG 1 1
3 3668 1 1 38 SER C C 0.258 16.113 -4.447 1.00 . A A . 38 SER C 1 1
3 3669 1 1 38 SER CA C 1.136 15.056 -5.110 1.00 . A A . 38 SER CA 1 1
3 3670 1 1 38 SER CB C 0.872 15.030 -6.617 1.00 . A A . 38 SER CB 1 1
3 3671 1 1 38 SER H H 0.391 13.075 -5.048 1.00 . A A . 38 SER H 1 1
3 3672 1 1 38 SER HA H 2.172 15.306 -4.939 1.00 . A A . 38 SER HA 1 1
3 3673 1 1 38 SER HB2 H 1.312 15.904 -7.072 1.00 . A A . 38 SER HB2 1 1
3 3674 1 1 38 SER HB3 H 1.315 14.140 -7.042 1.00 . A A . 38 SER HB3 1 1
3 3675 1 1 38 SER HG H -0.987 14.612 -6.160 1.00 . A A . 38 SER HG 1 1
3 3676 1 1 38 SER N N 0.892 13.740 -4.530 1.00 . A A . 38 SER N 1 1
3 3677 1 1 38 SER O O 0.634 17.282 -4.357 1.00 . A A . 38 SER O 1 1
3 3678 1 1 38 SER OG O -0.518 15.023 -6.891 1.00 . A A . 38 SER OG 1 1
3 3679 1 1 39 LYS C C -1.599 16.642 -1.822 1.00 . A A . 39 LYS C 1 1
3 3680 1 1 39 LYS CA C -1.847 16.601 -3.326 1.00 . A A . 39 LYS CA 1 1
3 3681 1 1 39 LYS CB C -3.289 16.171 -3.604 1.00 . A A . 39 LYS CB 1 1
3 3682 1 1 39 LYS CD C -4.209 17.580 -5.469 1.00 . A A . 39 LYS CD 1 1
3 3683 1 1 39 LYS CE C -4.869 17.542 -6.839 1.00 . A A . 39 LYS CE 1 1
3 3684 1 1 39 LYS CG C -3.666 16.217 -5.074 1.00 . A A . 39 LYS CG 1 1
3 3685 1 1 39 LYS H H -1.158 14.748 -4.084 1.00 . A A . 39 LYS H 1 1
3 3686 1 1 39 LYS HA H -1.691 17.588 -3.733 1.00 . A A . 39 LYS HA 1 1
3 3687 1 1 39 LYS HB2 H -3.426 15.160 -3.250 1.00 . A A . 39 LYS HB2 1 1
3 3688 1 1 39 LYS HB3 H -3.957 16.825 -3.062 1.00 . A A . 39 LYS HB3 1 1
3 3689 1 1 39 LYS HD2 H -4.941 17.892 -4.738 1.00 . A A . 39 LYS HD2 1 1
3 3690 1 1 39 LYS HD3 H -3.394 18.290 -5.490 1.00 . A A . 39 LYS HD3 1 1
3 3691 1 1 39 LYS HE2 H -5.523 16.686 -6.886 1.00 . A A . 39 LYS HE2 1 1
3 3692 1 1 39 LYS HE3 H -5.445 18.445 -6.971 1.00 . A A . 39 LYS HE3 1 1
3 3693 1 1 39 LYS HG2 H -2.788 16.006 -5.668 1.00 . A A . 39 LYS HG2 1 1
3 3694 1 1 39 LYS HG3 H -4.422 15.469 -5.266 1.00 . A A . 39 LYS HG3 1 1
3 3695 1 1 39 LYS HZ1 H -3.179 16.690 -7.726 1.00 . A A . 39 LYS HZ1 1 1
3 3696 1 1 39 LYS HZ2 H -3.352 18.344 -8.032 1.00 . A A . 39 LYS HZ2 1 1
3 3697 1 1 39 LYS HZ3 H -4.338 17.228 -8.835 1.00 . A A . 39 LYS HZ3 1 1
3 3698 1 1 39 LYS N N -0.914 15.693 -3.983 1.00 . A A . 39 LYS N 1 1
3 3699 1 1 39 LYS NZ N -3.865 17.444 -7.935 1.00 . A A . 39 LYS NZ 1 1
3 3700 1 1 39 LYS O O -2.215 17.428 -1.103 1.00 . A A . 39 LYS O 1 1
3 3701 1 1 40 ALA C C 0.774 16.701 0.403 1.00 . A A . 40 ALA C 1 1
3 3702 1 1 40 ALA CA C -0.357 15.736 0.065 1.00 . A A . 40 ALA CA 1 1
3 3703 1 1 40 ALA CB C 0.022 14.317 0.461 1.00 . A A . 40 ALA CB 1 1
3 3704 1 1 40 ALA H H -0.232 15.191 -1.976 1.00 . A A . 40 ALA H 1 1
3 3705 1 1 40 ALA HA H -1.237 16.017 0.625 1.00 . A A . 40 ALA HA 1 1
3 3706 1 1 40 ALA HB1 H -0.634 13.978 1.251 1.00 . A A . 40 ALA HB1 1 1
3 3707 1 1 40 ALA HB2 H -0.078 13.665 -0.395 1.00 . A A . 40 ALA HB2 1 1
3 3708 1 1 40 ALA HB3 H 1.044 14.301 0.809 1.00 . A A . 40 ALA HB3 1 1
3 3709 1 1 40 ALA N N -0.690 15.793 -1.354 1.00 . A A . 40 ALA N 1 1
3 3710 1 1 40 ALA O O 0.803 17.284 1.486 1.00 . A A . 40 ALA O 1 1
3 3711 1 1 41 GLY C C 4.153 17.128 -0.684 1.00 . A A . 41 GLY C 1 1
3 3712 1 1 41 GLY CA C 2.826 17.761 -0.313 1.00 . A A . 41 GLY CA 1 1
3 3713 1 1 41 GLY H H 1.630 16.374 -1.378 1.00 . A A . 41 GLY H 1 1
3 3714 1 1 41 GLY HA2 H 2.684 18.649 -0.909 1.00 . A A . 41 GLY HA2 1 1
3 3715 1 1 41 GLY HA3 H 2.853 18.038 0.730 1.00 . A A . 41 GLY HA3 1 1
3 3716 1 1 41 GLY N N 1.705 16.865 -0.533 1.00 . A A . 41 GLY N 1 1
3 3717 1 1 41 GLY O O 4.255 16.420 -1.687 1.00 . A A . 41 GLY O 1 1
3 3718 1 1 42 LEU C C 6.943 15.932 1.024 1.00 . A A . 42 LEU C 1 1
3 3719 1 1 42 LEU CA C 6.504 16.837 -0.123 1.00 . A A . 42 LEU CA 1 1
3 3720 1 1 42 LEU CB C 7.517 17.969 -0.311 1.00 . A A . 42 LEU CB 1 1
3 3721 1 1 42 LEU CD1 C 6.495 20.086 0.558 1.00 . A A . 42 LEU CD1 1 1
3 3722 1 1 42 LEU CD2 C 7.369 18.374 2.159 1.00 . A A . 42 LEU CD2 1 1
3 3723 1 1 42 LEU CG C 7.557 19.023 0.795 1.00 . A A . 42 LEU CG 1 1
3 3724 1 1 42 LEU H H 5.034 17.955 0.908 1.00 . A A . 42 LEU H 1 1
3 3725 1 1 42 LEU HA H 6.458 16.253 -1.030 1.00 . A A . 42 LEU HA 1 1
3 3726 1 1 42 LEU HB2 H 8.498 17.525 -0.380 1.00 . A A . 42 LEU HB2 1 1
3 3727 1 1 42 LEU HB3 H 7.284 18.469 -1.239 1.00 . A A . 42 LEU HB3 1 1
3 3728 1 1 42 LEU HD11 H 5.586 19.616 0.216 1.00 . A A . 42 LEU HD11 1 1
3 3729 1 1 42 LEU HD12 H 6.844 20.783 -0.190 1.00 . A A . 42 LEU HD12 1 1
3 3730 1 1 42 LEU HD13 H 6.303 20.615 1.480 1.00 . A A . 42 LEU HD13 1 1
3 3731 1 1 42 LEU HD21 H 8.141 17.636 2.315 1.00 . A A . 42 LEU HD21 1 1
3 3732 1 1 42 LEU HD22 H 6.400 17.897 2.199 1.00 . A A . 42 LEU HD22 1 1
3 3733 1 1 42 LEU HD23 H 7.431 19.129 2.929 1.00 . A A . 42 LEU HD23 1 1
3 3734 1 1 42 LEU HG H 8.523 19.509 0.786 1.00 . A A . 42 LEU HG 1 1
3 3735 1 1 42 LEU N N 5.176 17.385 0.126 1.00 . A A . 42 LEU N 1 1
3 3736 1 1 42 LEU O O 8.133 15.678 1.206 1.00 . A A . 42 LEU O 1 1
3 3737 1 1 43 ALA C C 6.517 13.137 2.445 1.00 . A A . 43 ALA C 1 1
3 3738 1 1 43 ALA CA C 6.259 14.564 2.917 1.00 . A A . 43 ALA CA 1 1
3 3739 1 1 43 ALA CB C 5.111 14.593 3.913 1.00 . A A . 43 ALA CB 1 1
3 3740 1 1 43 ALA H H 5.043 15.683 1.594 1.00 . A A . 43 ALA H 1 1
3 3741 1 1 43 ALA HA H 7.145 14.934 3.413 1.00 . A A . 43 ALA HA 1 1
3 3742 1 1 43 ALA HB1 H 4.864 13.583 4.207 1.00 . A A . 43 ALA HB1 1 1
3 3743 1 1 43 ALA HB2 H 5.404 15.159 4.784 1.00 . A A . 43 ALA HB2 1 1
3 3744 1 1 43 ALA HB3 H 4.248 15.055 3.456 1.00 . A A . 43 ALA HB3 1 1
3 3745 1 1 43 ALA N N 5.973 15.445 1.790 1.00 . A A . 43 ALA N 1 1
3 3746 1 1 43 ALA O O 6.004 12.695 1.417 1.00 . A A . 43 ALA O 1 1
3 3747 1 1 44 PRO C C 6.494 10.063 3.066 1.00 . A A . 44 PRO C 1 1
3 3748 1 1 44 PRO CA C 7.677 11.010 2.892 1.00 . A A . 44 PRO CA 1 1
3 3749 1 1 44 PRO CB C 8.781 10.677 3.899 1.00 . A A . 44 PRO CB 1 1
3 3750 1 1 44 PRO CD C 7.979 12.861 4.451 1.00 . A A . 44 PRO CD 1 1
3 3751 1 1 44 PRO CG C 8.537 11.597 5.045 1.00 . A A . 44 PRO CG 1 1
3 3752 1 1 44 PRO HA H 8.064 10.918 1.887 1.00 . A A . 44 PRO HA 1 1
3 3753 1 1 44 PRO HB2 H 8.699 9.642 4.198 1.00 . A A . 44 PRO HB2 1 1
3 3754 1 1 44 PRO HB3 H 9.747 10.853 3.450 1.00 . A A . 44 PRO HB3 1 1
3 3755 1 1 44 PRO HD2 H 7.258 13.305 5.120 1.00 . A A . 44 PRO HD2 1 1
3 3756 1 1 44 PRO HD3 H 8.775 13.558 4.233 1.00 . A A . 44 PRO HD3 1 1
3 3757 1 1 44 PRO HG2 H 7.824 11.156 5.725 1.00 . A A . 44 PRO HG2 1 1
3 3758 1 1 44 PRO HG3 H 9.468 11.802 5.555 1.00 . A A . 44 PRO HG3 1 1
3 3759 1 1 44 PRO N N 7.332 12.398 3.211 1.00 . A A . 44 PRO N 1 1
3 3760 1 1 44 PRO O O 5.463 10.439 3.625 1.00 . A A . 44 PRO O 1 1
3 3761 1 1 45 LEU C C 6.146 6.512 3.210 1.00 . A A . 45 LEU C 1 1
3 3762 1 1 45 LEU CA C 5.594 7.834 2.687 1.00 . A A . 45 LEU CA 1 1
3 3763 1 1 45 LEU CB C 4.931 7.620 1.325 1.00 . A A . 45 LEU CB 1 1
3 3764 1 1 45 LEU CD1 C 2.502 7.055 1.581 1.00 . A A . 45 LEU CD1 1 1
3 3765 1 1 45 LEU CD2 C 3.890 5.855 -0.119 1.00 . A A . 45 LEU CD2 1 1
3 3766 1 1 45 LEU CG C 3.883 6.508 1.255 1.00 . A A . 45 LEU CG 1 1
3 3767 1 1 45 LEU H H 7.493 8.595 2.149 1.00 . A A . 45 LEU H 1 1
3 3768 1 1 45 LEU HA H 4.854 8.202 3.384 1.00 . A A . 45 LEU HA 1 1
3 3769 1 1 45 LEU HB2 H 4.451 8.544 1.043 1.00 . A A . 45 LEU HB2 1 1
3 3770 1 1 45 LEU HB3 H 5.709 7.388 0.612 1.00 . A A . 45 LEU HB3 1 1
3 3771 1 1 45 LEU HD11 H 1.751 6.345 1.271 1.00 . A A . 45 LEU HD11 1 1
3 3772 1 1 45 LEU HD12 H 2.351 7.988 1.058 1.00 . A A . 45 LEU HD12 1 1
3 3773 1 1 45 LEU HD13 H 2.424 7.223 2.645 1.00 . A A . 45 LEU HD13 1 1
3 3774 1 1 45 LEU HD21 H 4.244 6.565 -0.853 1.00 . A A . 45 LEU HD21 1 1
3 3775 1 1 45 LEU HD22 H 2.888 5.544 -0.375 1.00 . A A . 45 LEU HD22 1 1
3 3776 1 1 45 LEU HD23 H 4.542 4.995 -0.106 1.00 . A A . 45 LEU HD23 1 1
3 3777 1 1 45 LEU HG H 4.123 5.750 1.988 1.00 . A A . 45 LEU HG 1 1
3 3778 1 1 45 LEU N N 6.650 8.835 2.584 1.00 . A A . 45 LEU N 1 1
3 3779 1 1 45 LEU O O 7.198 6.051 2.769 1.00 . A A . 45 LEU O 1 1
3 3780 1 1 46 GLU C C 4.893 3.514 4.329 1.00 . A A . 46 GLU C 1 1
3 3781 1 1 46 GLU CA C 5.846 4.635 4.731 1.00 . A A . 46 GLU CA 1 1
3 3782 1 1 46 GLU CB C 5.910 4.743 6.256 1.00 . A A . 46 GLU CB 1 1
3 3783 1 1 46 GLU CD C 7.018 3.960 8.386 1.00 . A A . 46 GLU CD 1 1
3 3784 1 1 46 GLU CG C 6.838 3.726 6.899 1.00 . A A . 46 GLU CG 1 1
3 3785 1 1 46 GLU H H 4.597 6.324 4.460 1.00 . A A . 46 GLU H 1 1
3 3786 1 1 46 GLU HA H 6.831 4.408 4.353 1.00 . A A . 46 GLU HA 1 1
3 3787 1 1 46 GLU HB2 H 6.253 5.732 6.521 1.00 . A A . 46 GLU HB2 1 1
3 3788 1 1 46 GLU HB3 H 4.917 4.597 6.657 1.00 . A A . 46 GLU HB3 1 1
3 3789 1 1 46 GLU HG2 H 6.426 2.739 6.753 1.00 . A A . 46 GLU HG2 1 1
3 3790 1 1 46 GLU HG3 H 7.804 3.786 6.421 1.00 . A A . 46 GLU HG3 1 1
3 3791 1 1 46 GLU N N 5.427 5.905 4.150 1.00 . A A . 46 GLU N 1 1
3 3792 1 1 46 GLU O O 3.717 3.751 4.054 1.00 . A A . 46 GLU O 1 1
3 3793 1 1 46 GLU OE1 O 7.434 5.074 8.766 1.00 . A A . 46 GLU OE1 1 1
3 3794 1 1 46 GLU OE2 O 6.742 3.028 9.171 1.00 . A A . 46 GLU OE2 1 1
3 3795 1 1 47 VAL C C 4.921 -0.063 4.825 1.00 . A A . 47 VAL C 1 1
3 3796 1 1 47 VAL CA C 4.607 1.129 3.929 1.00 . A A . 47 VAL CA 1 1
3 3797 1 1 47 VAL CB C 4.840 0.729 2.459 1.00 . A A . 47 VAL CB 1 1
3 3798 1 1 47 VAL CG1 C 3.853 -0.350 2.037 1.00 . A A . 47 VAL CG1 1 1
3 3799 1 1 47 VAL CG2 C 4.733 1.945 1.552 1.00 . A A . 47 VAL CG2 1 1
3 3800 1 1 47 VAL H H 6.355 2.163 4.526 1.00 . A A . 47 VAL H 1 1
3 3801 1 1 47 VAL HA H 3.566 1.393 4.047 1.00 . A A . 47 VAL HA 1 1
3 3802 1 1 47 VAL HB H 5.839 0.326 2.371 1.00 . A A . 47 VAL HB 1 1
3 3803 1 1 47 VAL HG11 H 3.474 -0.853 2.914 1.00 . A A . 47 VAL HG11 1 1
3 3804 1 1 47 VAL HG12 H 3.035 0.103 1.497 1.00 . A A . 47 VAL HG12 1 1
3 3805 1 1 47 VAL HG13 H 4.353 -1.066 1.401 1.00 . A A . 47 VAL HG13 1 1
3 3806 1 1 47 VAL HG21 H 4.387 2.791 2.126 1.00 . A A . 47 VAL HG21 1 1
3 3807 1 1 47 VAL HG22 H 5.704 2.167 1.133 1.00 . A A . 47 VAL HG22 1 1
3 3808 1 1 47 VAL HG23 H 4.035 1.740 0.755 1.00 . A A . 47 VAL HG23 1 1
3 3809 1 1 47 VAL N N 5.410 2.289 4.296 1.00 . A A . 47 VAL N 1 1
3 3810 1 1 47 VAL O O 6.085 -0.386 5.061 1.00 . A A . 47 VAL O 1 1
3 3811 1 1 48 ARG C C 3.024 -2.957 5.851 1.00 . A A . 48 ARG C 1 1
3 3812 1 1 48 ARG CA C 4.039 -1.871 6.194 1.00 . A A . 48 ARG CA 1 1
3 3813 1 1 48 ARG CB C 3.884 -1.458 7.658 1.00 . A A . 48 ARG CB 1 1
3 3814 1 1 48 ARG CD C 5.040 -0.697 9.757 1.00 . A A . 48 ARG CD 1 1
3 3815 1 1 48 ARG CG C 5.128 -0.808 8.242 1.00 . A A . 48 ARG CG 1 1
3 3816 1 1 48 ARG CZ C 3.789 0.635 11.402 1.00 . A A . 48 ARG CZ 1 1
3 3817 1 1 48 ARG H H 2.971 -0.409 5.098 1.00 . A A . 48 ARG H 1 1
3 3818 1 1 48 ARG HA H 5.033 -2.263 6.043 1.00 . A A . 48 ARG HA 1 1
3 3819 1 1 48 ARG HB2 H 3.067 -0.757 7.739 1.00 . A A . 48 ARG HB2 1 1
3 3820 1 1 48 ARG HB3 H 3.655 -2.336 8.246 1.00 . A A . 48 ARG HB3 1 1
3 3821 1 1 48 ARG HD2 H 4.561 -1.584 10.143 1.00 . A A . 48 ARG HD2 1 1
3 3822 1 1 48 ARG HD3 H 6.041 -0.625 10.157 1.00 . A A . 48 ARG HD3 1 1
3 3823 1 1 48 ARG HE H 4.116 1.175 9.510 1.00 . A A . 48 ARG HE 1 1
3 3824 1 1 48 ARG HG2 H 5.990 -1.405 7.986 1.00 . A A . 48 ARG HG2 1 1
3 3825 1 1 48 ARG HG3 H 5.236 0.181 7.823 1.00 . A A . 48 ARG HG3 1 1
3 3826 1 1 48 ARG HH11 H 4.505 -1.122 12.097 1.00 . A A . 48 ARG HH11 1 1
3 3827 1 1 48 ARG HH12 H 3.622 -0.174 13.247 1.00 . A A . 48 ARG HH12 1 1
3 3828 1 1 48 ARG HH21 H 2.951 2.432 11.015 1.00 . A A . 48 ARG HH21 1 1
3 3829 1 1 48 ARG HH22 H 2.737 1.848 12.630 1.00 . A A . 48 ARG HH22 1 1
3 3830 1 1 48 ARG N N 3.875 -0.714 5.323 1.00 . A A . 48 ARG N 1 1
3 3831 1 1 48 ARG NE N 4.275 0.475 10.176 1.00 . A A . 48 ARG NE 1 1
3 3832 1 1 48 ARG NH1 N 3.988 -0.297 12.324 1.00 . A A . 48 ARG NH1 1 1
3 3833 1 1 48 ARG NH2 N 3.102 1.729 11.707 1.00 . A A . 48 ARG NH2 1 1
3 3834 1 1 48 ARG O O 1.834 -2.684 5.694 1.00 . A A . 48 ARG O 1 1
3 3835 1 1 49 VAL C C 2.617 -6.340 6.546 1.00 . A A . 49 VAL C 1 1
3 3836 1 1 49 VAL CA C 2.638 -5.321 5.412 1.00 . A A . 49 VAL CA 1 1
3 3837 1 1 49 VAL CB C 3.090 -6.021 4.116 1.00 . A A . 49 VAL CB 1 1
3 3838 1 1 49 VAL CG1 C 2.190 -7.207 3.808 1.00 . A A . 49 VAL CG1 1 1
3 3839 1 1 49 VAL CG2 C 3.104 -5.036 2.957 1.00 . A A . 49 VAL CG2 1 1
3 3840 1 1 49 VAL H H 4.461 -4.348 5.872 1.00 . A A . 49 VAL H 1 1
3 3841 1 1 49 VAL HA H 1.637 -4.942 5.262 1.00 . A A . 49 VAL HA 1 1
3 3842 1 1 49 VAL HB H 4.095 -6.388 4.261 1.00 . A A . 49 VAL HB 1 1
3 3843 1 1 49 VAL HG11 H 1.646 -7.487 4.699 1.00 . A A . 49 VAL HG11 1 1
3 3844 1 1 49 VAL HG12 H 1.493 -6.938 3.028 1.00 . A A . 49 VAL HG12 1 1
3 3845 1 1 49 VAL HG13 H 2.793 -8.041 3.480 1.00 . A A . 49 VAL HG13 1 1
3 3846 1 1 49 VAL HG21 H 4.111 -4.678 2.802 1.00 . A A . 49 VAL HG21 1 1
3 3847 1 1 49 VAL HG22 H 2.756 -5.530 2.060 1.00 . A A . 49 VAL HG22 1 1
3 3848 1 1 49 VAL HG23 H 2.456 -4.203 3.183 1.00 . A A . 49 VAL HG23 1 1
3 3849 1 1 49 VAL N N 3.503 -4.193 5.736 1.00 . A A . 49 VAL N 1 1
3 3850 1 1 49 VAL O O 3.656 -6.879 6.930 1.00 . A A . 49 VAL O 1 1
3 3851 1 1 50 LEU C C 0.401 -8.733 7.738 1.00 . A A . 50 LEU C 1 1
3 3852 1 1 50 LEU CA C 1.269 -7.555 8.168 1.00 . A A . 50 LEU CA 1 1
3 3853 1 1 50 LEU CB C 0.651 -6.870 9.388 1.00 . A A . 50 LEU CB 1 1
3 3854 1 1 50 LEU CD1 C 0.765 -4.817 10.822 1.00 . A A . 50 LEU CD1 1 1
3 3855 1 1 50 LEU CD2 C 2.366 -6.698 11.209 1.00 . A A . 50 LEU CD2 1 1
3 3856 1 1 50 LEU CG C 1.571 -5.927 10.166 1.00 . A A . 50 LEU CG 1 1
3 3857 1 1 50 LEU H H 0.636 -6.138 6.730 1.00 . A A . 50 LEU H 1 1
3 3858 1 1 50 LEU HA H 2.250 -7.923 8.431 1.00 . A A . 50 LEU HA 1 1
3 3859 1 1 50 LEU HB2 H -0.199 -6.298 9.050 1.00 . A A . 50 LEU HB2 1 1
3 3860 1 1 50 LEU HB3 H 0.317 -7.641 10.067 1.00 . A A . 50 LEU HB3 1 1
3 3861 1 1 50 LEU HD11 H -0.251 -5.148 10.970 1.00 . A A . 50 LEU HD11 1 1
3 3862 1 1 50 LEU HD12 H 0.770 -3.944 10.186 1.00 . A A . 50 LEU HD12 1 1
3 3863 1 1 50 LEU HD13 H 1.207 -4.567 11.776 1.00 . A A . 50 LEU HD13 1 1
3 3864 1 1 50 LEU HD21 H 3.318 -6.990 10.790 1.00 . A A . 50 LEU HD21 1 1
3 3865 1 1 50 LEU HD22 H 1.816 -7.580 11.501 1.00 . A A . 50 LEU HD22 1 1
3 3866 1 1 50 LEU HD23 H 2.530 -6.072 12.073 1.00 . A A . 50 LEU HD23 1 1
3 3867 1 1 50 LEU HG H 2.271 -5.470 9.480 1.00 . A A . 50 LEU HG 1 1
3 3868 1 1 50 LEU N N 1.428 -6.600 7.078 1.00 . A A . 50 LEU N 1 1
3 3869 1 1 50 LEU O O -0.694 -8.550 7.208 1.00 . A A . 50 LEU O 1 1
3 3870 1 1 51 GLY C C -1.055 -11.359 8.494 1.00 . A A . 51 GLY C 1 1
3 3871 1 1 51 GLY CA C 0.153 -11.135 7.608 1.00 . A A . 51 GLY CA 1 1
3 3872 1 1 51 GLY H H 1.776 -10.030 8.400 1.00 . A A . 51 GLY H 1 1
3 3873 1 1 51 GLY HA2 H -0.179 -11.038 6.584 1.00 . A A . 51 GLY HA2 1 1
3 3874 1 1 51 GLY HA3 H 0.806 -11.992 7.685 1.00 . A A . 51 GLY HA3 1 1
3 3875 1 1 51 GLY N N 0.898 -9.945 7.974 1.00 . A A . 51 GLY N 1 1
3 3876 1 1 51 GLY O O -1.281 -10.638 9.467 1.00 . A A . 51 GLY O 1 1
3 3877 1 1 52 PRO C C -2.740 -13.298 10.294 1.00 . A A . 52 PRO C 1 1
3 3878 1 1 52 PRO CA C -3.065 -12.721 8.920 1.00 . A A . 52 PRO CA 1 1
3 3879 1 1 52 PRO CB C -3.750 -13.774 8.046 1.00 . A A . 52 PRO CB 1 1
3 3880 1 1 52 PRO CD C -1.651 -13.281 7.014 1.00 . A A . 52 PRO CD 1 1
3 3881 1 1 52 PRO CG C -2.647 -14.383 7.252 1.00 . A A . 52 PRO CG 1 1
3 3882 1 1 52 PRO HA H -3.716 -11.867 9.035 1.00 . A A . 52 PRO HA 1 1
3 3883 1 1 52 PRO HB2 H -4.235 -14.507 8.675 1.00 . A A . 52 PRO HB2 1 1
3 3884 1 1 52 PRO HB3 H -4.479 -13.299 7.408 1.00 . A A . 52 PRO HB3 1 1
3 3885 1 1 52 PRO HD2 H -0.646 -13.676 7.011 1.00 . A A . 52 PRO HD2 1 1
3 3886 1 1 52 PRO HD3 H -1.863 -12.776 6.083 1.00 . A A . 52 PRO HD3 1 1
3 3887 1 1 52 PRO HG2 H -2.191 -15.185 7.811 1.00 . A A . 52 PRO HG2 1 1
3 3888 1 1 52 PRO HG3 H -3.031 -14.749 6.311 1.00 . A A . 52 PRO HG3 1 1
3 3889 1 1 52 PRO N N -1.859 -12.381 8.160 1.00 . A A . 52 PRO N 1 1
3 3890 1 1 52 PRO O O -3.484 -13.096 11.254 1.00 . A A . 52 PRO O 1 1
3 3891 1 1 53 ARG C C -0.247 -13.704 12.391 1.00 . A A . 53 ARG C 1 1
3 3892 1 1 53 ARG CA C -1.203 -14.623 11.637 1.00 . A A . 53 ARG CA 1 1
3 3893 1 1 53 ARG CB C -0.531 -15.973 11.376 1.00 . A A . 53 ARG CB 1 1
3 3894 1 1 53 ARG CD C -0.246 -16.543 8.945 1.00 . A A . 53 ARG CD 1 1
3 3895 1 1 53 ARG CG C -1.109 -16.720 10.185 1.00 . A A . 53 ARG CG 1 1
3 3896 1 1 53 ARG CZ C -0.336 -18.796 7.964 1.00 . A A . 53 ARG CZ 1 1
3 3897 1 1 53 ARG H H -1.074 -14.142 9.580 1.00 . A A . 53 ARG H 1 1
3 3898 1 1 53 ARG HA H -2.084 -14.781 12.242 1.00 . A A . 53 ARG HA 1 1
3 3899 1 1 53 ARG HB2 H 0.521 -15.809 11.195 1.00 . A A . 53 ARG HB2 1 1
3 3900 1 1 53 ARG HB3 H -0.644 -16.593 12.252 1.00 . A A . 53 ARG HB3 1 1
3 3901 1 1 53 ARG HD2 H -0.381 -15.540 8.569 1.00 . A A . 53 ARG HD2 1 1
3 3902 1 1 53 ARG HD3 H 0.788 -16.689 9.219 1.00 . A A . 53 ARG HD3 1 1
3 3903 1 1 53 ARG HE H -1.049 -17.146 7.098 1.00 . A A . 53 ARG HE 1 1
3 3904 1 1 53 ARG HG2 H -1.164 -17.772 10.424 1.00 . A A . 53 ARG HG2 1 1
3 3905 1 1 53 ARG HG3 H -2.099 -16.342 9.981 1.00 . A A . 53 ARG HG3 1 1
3 3906 1 1 53 ARG HH11 H 0.539 -18.696 9.782 1.00 . A A . 53 ARG HH11 1 1
3 3907 1 1 53 ARG HH12 H 0.468 -20.278 9.079 1.00 . A A . 53 ARG HH12 1 1
3 3908 1 1 53 ARG HH21 H -1.147 -19.224 6.162 1.00 . A A . 53 ARG HH21 1 1
3 3909 1 1 53 ARG HH22 H -0.490 -20.577 7.020 1.00 . A A . 53 ARG HH22 1 1
3 3910 1 1 53 ARG N N -1.625 -14.016 10.381 1.00 . A A . 53 ARG N 1 1
3 3911 1 1 53 ARG NE N -0.597 -17.495 7.894 1.00 . A A . 53 ARG NE 1 1
3 3912 1 1 53 ARG NH1 N 0.274 -19.297 9.029 1.00 . A A . 53 ARG NH1 1 1
3 3913 1 1 53 ARG NH2 N -0.686 -19.598 6.966 1.00 . A A . 53 ARG NH2 1 1
3 3914 1 1 53 ARG O O -0.141 -13.771 13.614 1.00 . A A . 53 ARG O 1 1
3 3915 1 1 54 GLY C C 2.740 -11.934 11.581 1.00 . A A . 54 GLY C 1 1
3 3916 1 1 54 GLY CA C 1.388 -11.926 12.265 1.00 . A A . 54 GLY CA 1 1
3 3917 1 1 54 GLY H H 0.322 -12.838 10.678 1.00 . A A . 54 GLY H 1 1
3 3918 1 1 54 GLY HA2 H 0.978 -10.928 12.220 1.00 . A A . 54 GLY HA2 1 1
3 3919 1 1 54 GLY HA3 H 1.519 -12.204 13.300 1.00 . A A . 54 GLY HA3 1 1
3 3920 1 1 54 GLY N N 0.449 -12.846 11.650 1.00 . A A . 54 GLY N 1 1
3 3921 1 1 54 GLY O O 3.751 -11.566 12.181 1.00 . A A . 54 GLY O 1 1
3 3922 1 1 55 LEU C C 4.451 -11.016 9.143 1.00 . A A . 55 LEU C 1 1
3 3923 1 1 55 LEU CA C 4.001 -12.415 9.554 1.00 . A A . 55 LEU CA 1 1
3 3924 1 1 55 LEU CB C 3.815 -13.288 8.313 1.00 . A A . 55 LEU CB 1 1
3 3925 1 1 55 LEU CD1 C 6.171 -13.894 7.706 1.00 . A A . 55 LEU CD1 1 1
3 3926 1 1 55 LEU CD2 C 4.420 -13.755 5.925 1.00 . A A . 55 LEU CD2 1 1
3 3927 1 1 55 LEU CG C 4.907 -13.182 7.247 1.00 . A A . 55 LEU CG 1 1
3 3928 1 1 55 LEU H H 1.924 -12.638 9.896 1.00 . A A . 55 LEU H 1 1
3 3929 1 1 55 LEU HA H 4.760 -12.853 10.184 1.00 . A A . 55 LEU HA 1 1
3 3930 1 1 55 LEU HB2 H 3.769 -14.317 8.636 1.00 . A A . 55 LEU HB2 1 1
3 3931 1 1 55 LEU HB3 H 2.876 -13.014 7.854 1.00 . A A . 55 LEU HB3 1 1
3 3932 1 1 55 LEU HD11 H 6.567 -13.398 8.579 1.00 . A A . 55 LEU HD11 1 1
3 3933 1 1 55 LEU HD12 H 6.905 -13.869 6.914 1.00 . A A . 55 LEU HD12 1 1
3 3934 1 1 55 LEU HD13 H 5.938 -14.920 7.949 1.00 . A A . 55 LEU HD13 1 1
3 3935 1 1 55 LEU HD21 H 4.396 -12.972 5.182 1.00 . A A . 55 LEU HD21 1 1
3 3936 1 1 55 LEU HD22 H 3.428 -14.161 6.053 1.00 . A A . 55 LEU HD22 1 1
3 3937 1 1 55 LEU HD23 H 5.092 -14.537 5.602 1.00 . A A . 55 LEU HD23 1 1
3 3938 1 1 55 LEU HG H 5.150 -12.139 7.092 1.00 . A A . 55 LEU HG 1 1
3 3939 1 1 55 LEU N N 2.761 -12.357 10.321 1.00 . A A . 55 LEU N 1 1
3 3940 1 1 55 LEU O O 3.629 -10.126 8.927 1.00 . A A . 55 LEU O 1 1
3 3941 1 1 56 VAL C C 7.007 -9.627 7.286 1.00 . A A . 56 VAL C 1 1
3 3942 1 1 56 VAL CA C 6.323 -9.542 8.645 1.00 . A A . 56 VAL CA 1 1
3 3943 1 1 56 VAL CB C 7.338 -9.033 9.687 1.00 . A A . 56 VAL CB 1 1
3 3944 1 1 56 VAL CG1 C 7.919 -7.695 9.257 1.00 . A A . 56 VAL CG1 1 1
3 3945 1 1 56 VAL CG2 C 6.685 -8.925 11.057 1.00 . A A . 56 VAL CG2 1 1
3 3946 1 1 56 VAL H H 6.368 -11.579 9.219 1.00 . A A . 56 VAL H 1 1
3 3947 1 1 56 VAL HA H 5.513 -8.829 8.586 1.00 . A A . 56 VAL HA 1 1
3 3948 1 1 56 VAL HB H 8.145 -9.748 9.751 1.00 . A A . 56 VAL HB 1 1
3 3949 1 1 56 VAL HG11 H 7.283 -6.897 9.612 1.00 . A A . 56 VAL HG11 1 1
3 3950 1 1 56 VAL HG12 H 8.909 -7.582 9.675 1.00 . A A . 56 VAL HG12 1 1
3 3951 1 1 56 VAL HG13 H 7.976 -7.657 8.180 1.00 . A A . 56 VAL HG13 1 1
3 3952 1 1 56 VAL HG21 H 7.449 -8.807 11.810 1.00 . A A . 56 VAL HG21 1 1
3 3953 1 1 56 VAL HG22 H 6.026 -8.069 11.076 1.00 . A A . 56 VAL HG22 1 1
3 3954 1 1 56 VAL HG23 H 6.116 -9.821 11.257 1.00 . A A . 56 VAL HG23 1 1
3 3955 1 1 56 VAL N N 5.763 -10.831 9.034 1.00 . A A . 56 VAL N 1 1
3 3956 1 1 56 VAL O O 8.030 -10.295 7.136 1.00 . A A . 56 VAL O 1 1
3 3957 1 1 57 GLU C C 7.512 -7.562 4.575 1.00 . A A . 57 GLU C 1 1
3 3958 1 1 57 GLU CA C 6.991 -8.947 4.949 1.00 . A A . 57 GLU CA 1 1
3 3959 1 1 57 GLU CB C 5.933 -9.395 3.938 1.00 . A A . 57 GLU CB 1 1
3 3960 1 1 57 GLU CD C 6.408 -11.877 3.871 1.00 . A A . 57 GLU CD 1 1
3 3961 1 1 57 GLU CG C 5.398 -10.794 4.198 1.00 . A A . 57 GLU CG 1 1
3 3962 1 1 57 GLU H H 5.621 -8.433 6.479 1.00 . A A . 57 GLU H 1 1
3 3963 1 1 57 GLU HA H 7.814 -9.645 4.930 1.00 . A A . 57 GLU HA 1 1
3 3964 1 1 57 GLU HB2 H 5.106 -8.703 3.969 1.00 . A A . 57 GLU HB2 1 1
3 3965 1 1 57 GLU HB3 H 6.368 -9.379 2.950 1.00 . A A . 57 GLU HB3 1 1
3 3966 1 1 57 GLU HG2 H 5.131 -10.875 5.241 1.00 . A A . 57 GLU HG2 1 1
3 3967 1 1 57 GLU HG3 H 4.518 -10.948 3.590 1.00 . A A . 57 GLU HG3 1 1
3 3968 1 1 57 GLU N N 6.435 -8.947 6.298 1.00 . A A . 57 GLU N 1 1
3 3969 1 1 57 GLU O O 6.920 -6.537 4.913 1.00 . A A . 57 GLU O 1 1
3 3970 1 1 57 GLU OE1 O 7.542 -11.804 4.390 1.00 . A A . 57 GLU OE1 1 1
3 3971 1 1 57 GLU OE2 O 6.066 -12.794 3.098 1.00 . A A . 57 GLU OE2 1 1
3 3972 1 1 58 PRO C C 8.461 -5.568 2.350 1.00 . A A . 58 PRO C 1 1
3 3973 1 1 58 PRO CA C 9.273 -6.279 3.426 1.00 . A A . 58 PRO CA 1 1
3 3974 1 1 58 PRO CB C 10.622 -6.734 2.864 1.00 . A A . 58 PRO CB 1 1
3 3975 1 1 58 PRO CD C 9.406 -8.714 3.424 1.00 . A A . 58 PRO CD 1 1
3 3976 1 1 58 PRO CG C 10.403 -8.148 2.451 1.00 . A A . 58 PRO CG 1 1
3 3977 1 1 58 PRO HA H 9.435 -5.606 4.256 1.00 . A A . 58 PRO HA 1 1
3 3978 1 1 58 PRO HB2 H 10.893 -6.113 2.022 1.00 . A A . 58 PRO HB2 1 1
3 3979 1 1 58 PRO HB3 H 11.379 -6.660 3.631 1.00 . A A . 58 PRO HB3 1 1
3 3980 1 1 58 PRO HD2 H 8.759 -9.426 2.931 1.00 . A A . 58 PRO HD2 1 1
3 3981 1 1 58 PRO HD3 H 9.912 -9.177 4.258 1.00 . A A . 58 PRO HD3 1 1
3 3982 1 1 58 PRO HG2 H 10.007 -8.180 1.447 1.00 . A A . 58 PRO HG2 1 1
3 3983 1 1 58 PRO HG3 H 11.332 -8.695 2.508 1.00 . A A . 58 PRO HG3 1 1
3 3984 1 1 58 PRO N N 8.647 -7.531 3.861 1.00 . A A . 58 PRO N 1 1
3 3985 1 1 58 PRO O O 7.455 -6.091 1.869 1.00 . A A . 58 PRO O 1 1
3 3986 1 1 59 VAL C C 9.211 -2.812 0.096 1.00 . A A . 59 VAL C 1 1
3 3987 1 1 59 VAL CA C 8.217 -3.589 0.952 1.00 . A A . 59 VAL CA 1 1
3 3988 1 1 59 VAL CB C 7.215 -2.602 1.579 1.00 . A A . 59 VAL CB 1 1
3 3989 1 1 59 VAL CG1 C 5.996 -3.342 2.107 1.00 . A A . 59 VAL CG1 1 1
3 3990 1 1 59 VAL CG2 C 7.881 -1.799 2.685 1.00 . A A . 59 VAL CG2 1 1
3 3991 1 1 59 VAL H H 9.710 -4.007 2.392 1.00 . A A . 59 VAL H 1 1
3 3992 1 1 59 VAL HA H 7.669 -4.273 0.320 1.00 . A A . 59 VAL HA 1 1
3 3993 1 1 59 VAL HB H 6.888 -1.917 0.812 1.00 . A A . 59 VAL HB 1 1
3 3994 1 1 59 VAL HG11 H 5.222 -2.630 2.352 1.00 . A A . 59 VAL HG11 1 1
3 3995 1 1 59 VAL HG12 H 5.634 -4.025 1.352 1.00 . A A . 59 VAL HG12 1 1
3 3996 1 1 59 VAL HG13 H 6.268 -3.897 2.993 1.00 . A A . 59 VAL HG13 1 1
3 3997 1 1 59 VAL HG21 H 7.129 -1.251 3.234 1.00 . A A . 59 VAL HG21 1 1
3 3998 1 1 59 VAL HG22 H 8.401 -2.468 3.356 1.00 . A A . 59 VAL HG22 1 1
3 3999 1 1 59 VAL HG23 H 8.587 -1.105 2.252 1.00 . A A . 59 VAL HG23 1 1
3 4000 1 1 59 VAL N N 8.903 -4.372 1.974 1.00 . A A . 59 VAL N 1 1
3 4001 1 1 59 VAL O O 10.367 -2.631 0.478 1.00 . A A . 59 VAL O 1 1
3 4002 1 1 60 ASN C C 9.036 -0.199 -2.212 1.00 . A A . 60 ASN C 1 1
3 4003 1 1 60 ASN CA C 9.602 -1.596 -1.976 1.00 . A A . 60 ASN CA 1 1
3 4004 1 1 60 ASN CB C 9.741 -2.333 -3.310 1.00 . A A . 60 ASN CB 1 1
3 4005 1 1 60 ASN CG C 10.792 -1.710 -4.208 1.00 . A A . 60 ASN CG 1 1
3 4006 1 1 60 ASN H H 7.822 -2.531 -1.314 1.00 . A A . 60 ASN H 1 1
3 4007 1 1 60 ASN HA H 10.577 -1.505 -1.522 1.00 . A A . 60 ASN HA 1 1
3 4008 1 1 60 ASN HB2 H 10.022 -3.360 -3.119 1.00 . A A . 60 ASN HB2 1 1
3 4009 1 1 60 ASN HB3 H 8.794 -2.314 -3.826 1.00 . A A . 60 ASN HB3 1 1
3 4010 1 1 60 ASN HD21 H 9.375 -0.863 -5.317 1.00 . A A . 60 ASN HD21 1 1
3 4011 1 1 60 ASN HD22 H 11.001 -0.551 -5.810 1.00 . A A . 60 ASN HD22 1 1
3 4012 1 1 60 ASN N N 8.753 -2.354 -1.064 1.00 . A A . 60 ASN N 1 1
3 4013 1 1 60 ASN ND2 N 10.344 -0.966 -5.214 1.00 . A A . 60 ASN ND2 1 1
3 4014 1 1 60 ASN O O 7.821 -0.009 -2.252 1.00 . A A . 60 ASN O 1 1
3 4015 1 1 60 ASN OD1 O 11.991 -1.895 -4.001 1.00 . A A . 60 ASN OD1 1 1
3 4016 1 1 61 VAL C C 10.290 2.771 -3.761 1.00 . A A . 61 VAL C 1 1
3 4017 1 1 61 VAL CA C 9.516 2.156 -2.601 1.00 . A A . 61 VAL CA 1 1
3 4018 1 1 61 VAL CB C 9.721 3.022 -1.344 1.00 . A A . 61 VAL CB 1 1
3 4019 1 1 61 VAL CG1 C 11.176 2.987 -0.903 1.00 . A A . 61 VAL CG1 1 1
3 4020 1 1 61 VAL CG2 C 9.268 4.451 -1.603 1.00 . A A . 61 VAL CG2 1 1
3 4021 1 1 61 VAL H H 10.882 0.562 -2.326 1.00 . A A . 61 VAL H 1 1
3 4022 1 1 61 VAL HA H 8.463 2.154 -2.844 1.00 . A A . 61 VAL HA 1 1
3 4023 1 1 61 VAL HB H 9.116 2.613 -0.548 1.00 . A A . 61 VAL HB 1 1
3 4024 1 1 61 VAL HG11 H 11.235 2.636 0.117 1.00 . A A . 61 VAL HG11 1 1
3 4025 1 1 61 VAL HG12 H 11.732 2.322 -1.547 1.00 . A A . 61 VAL HG12 1 1
3 4026 1 1 61 VAL HG13 H 11.594 3.982 -0.964 1.00 . A A . 61 VAL HG13 1 1
3 4027 1 1 61 VAL HG21 H 8.215 4.540 -1.379 1.00 . A A . 61 VAL HG21 1 1
3 4028 1 1 61 VAL HG22 H 9.829 5.127 -0.973 1.00 . A A . 61 VAL HG22 1 1
3 4029 1 1 61 VAL HG23 H 9.438 4.700 -2.640 1.00 . A A . 61 VAL HG23 1 1
3 4030 1 1 61 VAL N N 9.926 0.776 -2.368 1.00 . A A . 61 VAL N 1 1
3 4031 1 1 61 VAL O O 11.519 2.853 -3.727 1.00 . A A . 61 VAL O 1 1
3 4032 1 1 62 VAL C C 9.457 5.089 -6.362 1.00 . A A . 62 VAL C 1 1
3 4033 1 1 62 VAL CA C 10.184 3.811 -5.958 1.00 . A A . 62 VAL CA 1 1
3 4034 1 1 62 VAL CB C 10.197 2.842 -7.156 1.00 . A A . 62 VAL CB 1 1
3 4035 1 1 62 VAL CG1 C 10.887 3.479 -8.352 1.00 . A A . 62 VAL CG1 1 1
3 4036 1 1 62 VAL CG2 C 10.872 1.534 -6.773 1.00 . A A . 62 VAL CG2 1 1
3 4037 1 1 62 VAL H H 8.590 3.108 -4.756 1.00 . A A . 62 VAL H 1 1
3 4038 1 1 62 VAL HA H 11.206 4.054 -5.708 1.00 . A A . 62 VAL HA 1 1
3 4039 1 1 62 VAL HB H 9.175 2.628 -7.430 1.00 . A A . 62 VAL HB 1 1
3 4040 1 1 62 VAL HG11 H 10.522 4.487 -8.482 1.00 . A A . 62 VAL HG11 1 1
3 4041 1 1 62 VAL HG12 H 11.954 3.500 -8.183 1.00 . A A . 62 VAL HG12 1 1
3 4042 1 1 62 VAL HG13 H 10.675 2.902 -9.239 1.00 . A A . 62 VAL HG13 1 1
3 4043 1 1 62 VAL HG21 H 10.949 1.469 -5.698 1.00 . A A . 62 VAL HG21 1 1
3 4044 1 1 62 VAL HG22 H 10.287 0.704 -7.142 1.00 . A A . 62 VAL HG22 1 1
3 4045 1 1 62 VAL HG23 H 11.860 1.498 -7.208 1.00 . A A . 62 VAL HG23 1 1
3 4046 1 1 62 VAL N N 9.565 3.202 -4.788 1.00 . A A . 62 VAL N 1 1
3 4047 1 1 62 VAL O O 8.256 5.074 -6.627 1.00 . A A . 62 VAL O 1 1
3 4048 1 1 63 ASP C C 9.537 7.621 -8.295 1.00 . A A . 63 ASP C 1 1
3 4049 1 1 63 ASP CA C 9.621 7.481 -6.779 1.00 . A A . 63 ASP CA 1 1
3 4050 1 1 63 ASP CB C 10.454 8.623 -6.194 1.00 . A A . 63 ASP CB 1 1
3 4051 1 1 63 ASP CG C 10.044 9.977 -6.739 1.00 . A A . 63 ASP CG 1 1
3 4052 1 1 63 ASP H H 11.148 6.141 -6.184 1.00 . A A . 63 ASP H 1 1
3 4053 1 1 63 ASP HA H 8.623 7.531 -6.369 1.00 . A A . 63 ASP HA 1 1
3 4054 1 1 63 ASP HB2 H 10.333 8.636 -5.120 1.00 . A A . 63 ASP HB2 1 1
3 4055 1 1 63 ASP HB3 H 11.495 8.459 -6.433 1.00 . A A . 63 ASP HB3 1 1
3 4056 1 1 63 ASP N N 10.195 6.194 -6.406 1.00 . A A . 63 ASP N 1 1
3 4057 1 1 63 ASP O O 10.527 7.435 -9.001 1.00 . A A . 63 ASP O 1 1
3 4058 1 1 63 ASP OD1 O 8.909 10.413 -6.451 1.00 . A A . 63 ASP OD1 1 1
3 4059 1 1 63 ASP OD2 O 10.856 10.600 -7.452 1.00 . A A . 63 ASP OD2 1 1
3 4060 1 1 64 ASN C C 8.801 9.385 -10.731 1.00 . A A . 64 ASN C 1 1
3 4061 1 1 64 ASN CA C 8.134 8.111 -10.223 1.00 . A A . 64 ASN CA 1 1
3 4062 1 1 64 ASN CB C 6.636 8.147 -10.535 1.00 . A A . 64 ASN CB 1 1
3 4063 1 1 64 ASN CG C 5.977 6.792 -10.362 1.00 . A A . 64 ASN CG 1 1
3 4064 1 1 64 ASN H H 7.595 8.084 -8.176 1.00 . A A . 64 ASN H 1 1
3 4065 1 1 64 ASN HA H 8.576 7.262 -10.722 1.00 . A A . 64 ASN HA 1 1
3 4066 1 1 64 ASN HB2 H 6.153 8.848 -9.871 1.00 . A A . 64 ASN HB2 1 1
3 4067 1 1 64 ASN HB3 H 6.494 8.467 -11.557 1.00 . A A . 64 ASN HB3 1 1
3 4068 1 1 64 ASN HD21 H 5.961 7.026 -8.386 1.00 . A A . 64 ASN HD21 1 1
3 4069 1 1 64 ASN HD22 H 5.291 5.545 -8.973 1.00 . A A . 64 ASN HD22 1 1
3 4070 1 1 64 ASN N N 8.347 7.948 -8.790 1.00 . A A . 64 ASN N 1 1
3 4071 1 1 64 ASN ND2 N 5.717 6.417 -9.115 1.00 . A A . 64 ASN ND2 1 1
3 4072 1 1 64 ASN O O 9.503 9.369 -11.742 1.00 . A A . 64 ASN O 1 1
3 4073 1 1 64 ASN OD1 O 5.704 6.092 -11.338 1.00 . A A . 64 ASN OD1 1 1
3 4074 1 1 65 GLY C C 8.125 12.755 -10.883 1.00 . A A . 65 GLY C 1 1
3 4075 1 1 65 GLY CA C 9.164 11.754 -10.418 1.00 . A A . 65 GLY CA 1 1
3 4076 1 1 65 GLY H H 8.008 10.440 -9.226 1.00 . A A . 65 GLY H 1 1
3 4077 1 1 65 GLY HA2 H 9.696 12.170 -9.576 1.00 . A A . 65 GLY HA2 1 1
3 4078 1 1 65 GLY HA3 H 9.863 11.579 -11.222 1.00 . A A . 65 GLY HA3 1 1
3 4079 1 1 65 GLY N N 8.577 10.487 -10.023 1.00 . A A . 65 GLY N 1 1
3 4080 1 1 65 GLY O O 8.401 13.951 -10.973 1.00 . A A . 65 GLY O 1 1
3 4081 1 1 66 ASP C C 4.944 13.537 -10.480 1.00 . A A . 66 ASP C 1 1
3 4082 1 1 66 ASP CA C 5.842 13.124 -11.642 1.00 . A A . 66 ASP CA 1 1
3 4083 1 1 66 ASP CB C 5.015 12.410 -12.713 1.00 . A A . 66 ASP CB 1 1
3 4084 1 1 66 ASP CG C 5.625 12.535 -14.095 1.00 . A A . 66 ASP CG 1 1
3 4085 1 1 66 ASP H H 6.767 11.302 -11.091 1.00 . A A . 66 ASP H 1 1
3 4086 1 1 66 ASP HA H 6.282 14.012 -12.074 1.00 . A A . 66 ASP HA 1 1
3 4087 1 1 66 ASP HB2 H 4.946 11.361 -12.464 1.00 . A A . 66 ASP HB2 1 1
3 4088 1 1 66 ASP HB3 H 4.023 12.836 -12.736 1.00 . A A . 66 ASP HB3 1 1
3 4089 1 1 66 ASP N N 6.927 12.265 -11.183 1.00 . A A . 66 ASP N 1 1
3 4090 1 1 66 ASP O O 4.472 14.671 -10.419 1.00 . A A . 66 ASP O 1 1
3 4091 1 1 66 ASP OD1 O 5.947 13.672 -14.500 1.00 . A A . 66 ASP OD1 1 1
3 4092 1 1 66 ASP OD2 O 5.780 11.498 -14.772 1.00 . A A . 66 ASP OD2 1 1
3 4093 1 1 67 GLY C C 3.255 11.640 -7.819 1.00 . A A . 67 GLY C 1 1
3 4094 1 1 67 GLY CA C 3.872 12.891 -8.411 1.00 . A A . 67 GLY CA 1 1
3 4095 1 1 67 GLY H H 5.117 11.718 -9.660 1.00 . A A . 67 GLY H 1 1
3 4096 1 1 67 GLY HA2 H 4.468 13.379 -7.654 1.00 . A A . 67 GLY HA2 1 1
3 4097 1 1 67 GLY HA3 H 3.080 13.559 -8.717 1.00 . A A . 67 GLY HA3 1 1
3 4098 1 1 67 GLY N N 4.713 12.606 -9.559 1.00 . A A . 67 GLY N 1 1
3 4099 1 1 67 GLY O O 2.128 11.668 -7.322 1.00 . A A . 67 GLY O 1 1
3 4100 1 1 68 THR C C 4.670 8.377 -6.903 1.00 . A A . 68 THR C 1 1
3 4101 1 1 68 THR CA C 3.511 9.267 -7.340 1.00 . A A . 68 THR CA 1 1
3 4102 1 1 68 THR CB C 2.659 8.510 -8.377 1.00 . A A . 68 THR CB 1 1
3 4103 1 1 68 THR CG2 C 1.459 9.341 -8.803 1.00 . A A . 68 THR CG2 1 1
3 4104 1 1 68 THR H H 4.883 10.576 -8.280 1.00 . A A . 68 THR H 1 1
3 4105 1 1 68 THR HA H 2.890 9.480 -6.482 1.00 . A A . 68 THR HA 1 1
3 4106 1 1 68 THR HB H 2.304 7.594 -7.928 1.00 . A A . 68 THR HB 1 1
3 4107 1 1 68 THR HG1 H 4.378 8.130 -9.267 1.00 . A A . 68 THR HG1 1 1
3 4108 1 1 68 THR HG21 H 1.768 10.069 -9.538 1.00 . A A . 68 THR HG21 1 1
3 4109 1 1 68 THR HG22 H 1.051 9.850 -7.941 1.00 . A A . 68 THR HG22 1 1
3 4110 1 1 68 THR HG23 H 0.707 8.695 -9.229 1.00 . A A . 68 THR HG23 1 1
3 4111 1 1 68 THR N N 3.993 10.536 -7.872 1.00 . A A . 68 THR N 1 1
3 4112 1 1 68 THR O O 5.837 8.727 -7.086 1.00 . A A . 68 THR O 1 1
3 4113 1 1 68 THR OG1 O 3.455 8.190 -9.523 1.00 . A A . 68 THR OG1 1 1
3 4114 1 1 69 HIS C C 4.882 4.844 -6.041 1.00 . A A . 69 HIS C 1 1
3 4115 1 1 69 HIS CA C 5.355 6.284 -5.867 1.00 . A A . 69 HIS CA 1 1
3 4116 1 1 69 HIS CB C 5.697 6.548 -4.400 1.00 . A A . 69 HIS CB 1 1
3 4117 1 1 69 HIS CD2 C 5.127 9.064 -4.127 1.00 . A A . 69 HIS CD2 1 1
3 4118 1 1 69 HIS CE1 C 7.105 9.774 -3.504 1.00 . A A . 69 HIS CE1 1 1
3 4119 1 1 69 HIS CG C 5.953 7.991 -4.095 1.00 . A A . 69 HIS CG 1 1
3 4120 1 1 69 HIS H H 3.395 7.002 -6.212 1.00 . A A . 69 HIS H 1 1
3 4121 1 1 69 HIS HA H 6.242 6.433 -6.466 1.00 . A A . 69 HIS HA 1 1
3 4122 1 1 69 HIS HB2 H 4.874 6.219 -3.782 1.00 . A A . 69 HIS HB2 1 1
3 4123 1 1 69 HIS HB3 H 6.584 5.990 -4.138 1.00 . A A . 69 HIS HB3 1 1
3 4124 1 1 69 HIS HD1 H 7.996 7.934 -3.582 1.00 . A A . 69 HIS HD1 1 1
3 4125 1 1 69 HIS HD2 H 4.080 9.059 -4.396 1.00 . A A . 69 HIS HD2 1 1
3 4126 1 1 69 HIS HE1 H 7.914 10.417 -3.190 1.00 . A A . 69 HIS HE1 1 1
3 4127 1 1 69 HIS HE2 H 5.515 11.060 -3.607 1.00 . A A . 69 HIS HE2 1 1
3 4128 1 1 69 HIS N N 4.342 7.225 -6.328 1.00 . A A . 69 HIS N 1 1
3 4129 1 1 69 HIS ND1 N 7.184 8.470 -3.701 1.00 . A A . 69 HIS ND1 1 1
3 4130 1 1 69 HIS NE2 N 5.866 10.159 -3.756 1.00 . A A . 69 HIS NE2 1 1
3 4131 1 1 69 HIS O O 3.769 4.494 -5.643 1.00 . A A . 69 HIS O 1 1
3 4132 1 1 70 THR C C 5.894 1.737 -5.723 1.00 . A A . 70 THR C 1 1
3 4133 1 1 70 THR CA C 5.397 2.614 -6.867 1.00 . A A . 70 THR CA 1 1
3 4134 1 1 70 THR CB C 5.999 2.103 -8.190 1.00 . A A . 70 THR CB 1 1
3 4135 1 1 70 THR CG2 C 5.721 0.618 -8.372 1.00 . A A . 70 THR CG2 1 1
3 4136 1 1 70 THR H H 6.601 4.354 -6.933 1.00 . A A . 70 THR H 1 1
3 4137 1 1 70 THR HA H 4.321 2.534 -6.930 1.00 . A A . 70 THR HA 1 1
3 4138 1 1 70 THR HB H 7.069 2.253 -8.163 1.00 . A A . 70 THR HB 1 1
3 4139 1 1 70 THR HG1 H 4.493 2.815 -9.245 1.00 . A A . 70 THR HG1 1 1
3 4140 1 1 70 THR HG21 H 4.670 0.470 -8.569 1.00 . A A . 70 THR HG21 1 1
3 4141 1 1 70 THR HG22 H 5.997 0.087 -7.472 1.00 . A A . 70 THR HG22 1 1
3 4142 1 1 70 THR HG23 H 6.299 0.243 -9.202 1.00 . A A . 70 THR HG23 1 1
3 4143 1 1 70 THR N N 5.730 4.015 -6.639 1.00 . A A . 70 THR N 1 1
3 4144 1 1 70 THR O O 6.991 1.938 -5.205 1.00 . A A . 70 THR O 1 1
3 4145 1 1 70 THR OG1 O 5.453 2.834 -9.292 1.00 . A A . 70 THR OG1 1 1
3 4146 1 1 71 VAL C C 5.204 -1.599 -4.656 1.00 . A A . 71 VAL C 1 1
3 4147 1 1 71 VAL CA C 5.434 -0.147 -4.252 1.00 . A A . 71 VAL CA 1 1
3 4148 1 1 71 VAL CB C 4.626 0.155 -2.975 1.00 . A A . 71 VAL CB 1 1
3 4149 1 1 71 VAL CG1 C 5.108 -0.710 -1.822 1.00 . A A . 71 VAL CG1 1 1
3 4150 1 1 71 VAL CG2 C 4.721 1.631 -2.621 1.00 . A A . 71 VAL CG2 1 1
3 4151 1 1 71 VAL H H 4.215 0.653 -5.786 1.00 . A A . 71 VAL H 1 1
3 4152 1 1 71 VAL HA H 6.482 -0.007 -4.030 1.00 . A A . 71 VAL HA 1 1
3 4153 1 1 71 VAL HB H 3.590 -0.082 -3.166 1.00 . A A . 71 VAL HB 1 1
3 4154 1 1 71 VAL HG11 H 4.294 -1.329 -1.471 1.00 . A A . 71 VAL HG11 1 1
3 4155 1 1 71 VAL HG12 H 5.921 -1.339 -2.157 1.00 . A A . 71 VAL HG12 1 1
3 4156 1 1 71 VAL HG13 H 5.450 -0.078 -1.016 1.00 . A A . 71 VAL HG13 1 1
3 4157 1 1 71 VAL HG21 H 4.605 2.224 -3.517 1.00 . A A . 71 VAL HG21 1 1
3 4158 1 1 71 VAL HG22 H 3.940 1.884 -1.918 1.00 . A A . 71 VAL HG22 1 1
3 4159 1 1 71 VAL HG23 H 5.684 1.834 -2.177 1.00 . A A . 71 VAL HG23 1 1
3 4160 1 1 71 VAL N N 5.077 0.763 -5.333 1.00 . A A . 71 VAL N 1 1
3 4161 1 1 71 VAL O O 4.063 -2.047 -4.779 1.00 . A A . 71 VAL O 1 1
3 4162 1 1 72 THR C C 6.263 -4.646 -4.032 1.00 . A A . 72 THR C 1 1
3 4163 1 1 72 THR CA C 6.212 -3.732 -5.251 1.00 . A A . 72 THR CA 1 1
3 4164 1 1 72 THR CB C 7.352 -4.115 -6.213 1.00 . A A . 72 THR CB 1 1
3 4165 1 1 72 THR CG2 C 7.178 -3.427 -7.559 1.00 . A A . 72 THR CG2 1 1
3 4166 1 1 72 THR H H 7.175 -1.917 -4.746 1.00 . A A . 72 THR H 1 1
3 4167 1 1 72 THR HA H 5.272 -3.881 -5.762 1.00 . A A . 72 THR HA 1 1
3 4168 1 1 72 THR HB H 7.328 -5.185 -6.367 1.00 . A A . 72 THR HB 1 1
3 4169 1 1 72 THR HG1 H 9.251 -4.455 -5.805 1.00 . A A . 72 THR HG1 1 1
3 4170 1 1 72 THR HG21 H 7.843 -2.578 -7.616 1.00 . A A . 72 THR HG21 1 1
3 4171 1 1 72 THR HG22 H 6.157 -3.092 -7.663 1.00 . A A . 72 THR HG22 1 1
3 4172 1 1 72 THR HG23 H 7.412 -4.122 -8.351 1.00 . A A . 72 THR HG23 1 1
3 4173 1 1 72 THR N N 6.295 -2.331 -4.860 1.00 . A A . 72 THR N 1 1
3 4174 1 1 72 THR O O 6.932 -4.343 -3.043 1.00 . A A . 72 THR O 1 1
3 4175 1 1 72 THR OG1 O 8.615 -3.753 -5.645 1.00 . A A . 72 THR OG1 1 1
3 4176 1 1 73 TYR C C 4.989 -8.076 -3.484 1.00 . A A . 73 TYR C 1 1
3 4177 1 1 73 TYR CA C 5.515 -6.724 -3.010 1.00 . A A . 73 TYR CA 1 1
3 4178 1 1 73 TYR CB C 4.640 -6.194 -1.873 1.00 . A A . 73 TYR CB 1 1
3 4179 1 1 73 TYR CD1 C 2.377 -5.513 -2.763 1.00 . A A . 73 TYR CD1 1 1
3 4180 1 1 73 TYR CD2 C 2.550 -7.587 -1.602 1.00 . A A . 73 TYR CD2 1 1
3 4181 1 1 73 TYR CE1 C 1.027 -5.728 -2.957 1.00 . A A . 73 TYR CE1 1 1
3 4182 1 1 73 TYR CE2 C 1.201 -7.812 -1.793 1.00 . A A . 73 TYR CE2 1 1
3 4183 1 1 73 TYR CG C 3.162 -6.436 -2.084 1.00 . A A . 73 TYR CG 1 1
3 4184 1 1 73 TYR CZ C 0.443 -6.879 -2.471 1.00 . A A . 73 TYR CZ 1 1
3 4185 1 1 73 TYR H H 5.039 -5.952 -4.922 1.00 . A A . 73 TYR H 1 1
3 4186 1 1 73 TYR HA H 6.523 -6.851 -2.646 1.00 . A A . 73 TYR HA 1 1
3 4187 1 1 73 TYR HB2 H 4.926 -6.678 -0.952 1.00 . A A . 73 TYR HB2 1 1
3 4188 1 1 73 TYR HB3 H 4.791 -5.130 -1.777 1.00 . A A . 73 TYR HB3 1 1
3 4189 1 1 73 TYR HD1 H 2.837 -4.611 -3.143 1.00 . A A . 73 TYR HD1 1 1
3 4190 1 1 73 TYR HD2 H 3.147 -8.315 -1.072 1.00 . A A . 73 TYR HD2 1 1
3 4191 1 1 73 TYR HE1 H 0.432 -4.998 -3.488 1.00 . A A . 73 TYR HE1 1 1
3 4192 1 1 73 TYR HE2 H 0.743 -8.714 -1.412 1.00 . A A . 73 TYR HE2 1 1
3 4193 1 1 73 TYR HH H -1.302 -6.317 -3.050 1.00 . A A . 73 TYR HH 1 1
3 4194 1 1 73 TYR N N 5.552 -5.766 -4.108 1.00 . A A . 73 TYR N 1 1
3 4195 1 1 73 TYR O O 4.439 -8.194 -4.579 1.00 . A A . 73 TYR O 1 1
3 4196 1 1 73 TYR OH O -0.902 -7.100 -2.662 1.00 . A A . 73 TYR OH 1 1
3 4197 1 1 74 THR C C 4.198 -11.170 -1.743 1.00 . A A . 74 THR C 1 1
3 4198 1 1 74 THR CA C 4.708 -10.440 -2.981 1.00 . A A . 74 THR CA 1 1
3 4199 1 1 74 THR CB C 5.834 -11.272 -3.624 1.00 . A A . 74 THR CB 1 1
3 4200 1 1 74 THR CG2 C 5.323 -12.641 -4.047 1.00 . A A . 74 THR CG2 1 1
3 4201 1 1 74 THR H H 5.608 -8.940 -1.791 1.00 . A A . 74 THR H 1 1
3 4202 1 1 74 THR HA H 3.901 -10.353 -3.694 1.00 . A A . 74 THR HA 1 1
3 4203 1 1 74 THR HB H 6.622 -11.408 -2.897 1.00 . A A . 74 THR HB 1 1
3 4204 1 1 74 THR HG1 H 5.640 -10.254 -5.302 1.00 . A A . 74 THR HG1 1 1
3 4205 1 1 74 THR HG21 H 5.267 -12.687 -5.125 1.00 . A A . 74 THR HG21 1 1
3 4206 1 1 74 THR HG22 H 4.340 -12.803 -3.628 1.00 . A A . 74 THR HG22 1 1
3 4207 1 1 74 THR HG23 H 5.996 -13.404 -3.689 1.00 . A A . 74 THR HG23 1 1
3 4208 1 1 74 THR N N 5.162 -9.097 -2.649 1.00 . A A . 74 THR N 1 1
3 4209 1 1 74 THR O O 4.960 -11.527 -0.845 1.00 . A A . 74 THR O 1 1
3 4210 1 1 74 THR OG1 O 6.363 -10.582 -4.762 1.00 . A A . 74 THR OG1 1 1
3 4211 1 1 75 PRO C C 2.591 -13.568 -0.519 1.00 . A A . 75 PRO C 1 1
3 4212 1 1 75 PRO CA C 2.235 -12.087 -0.568 1.00 . A A . 75 PRO CA 1 1
3 4213 1 1 75 PRO CB C 0.741 -11.905 -0.847 1.00 . A A . 75 PRO CB 1 1
3 4214 1 1 75 PRO CD C 1.908 -10.998 -2.727 1.00 . A A . 75 PRO CD 1 1
3 4215 1 1 75 PRO CG C 0.651 -11.718 -2.322 1.00 . A A . 75 PRO CG 1 1
3 4216 1 1 75 PRO HA H 2.486 -11.625 0.376 1.00 . A A . 75 PRO HA 1 1
3 4217 1 1 75 PRO HB2 H 0.203 -12.785 -0.526 1.00 . A A . 75 PRO HB2 1 1
3 4218 1 1 75 PRO HB3 H 0.376 -11.038 -0.317 1.00 . A A . 75 PRO HB3 1 1
3 4219 1 1 75 PRO HD2 H 2.232 -11.324 -3.703 1.00 . A A . 75 PRO HD2 1 1
3 4220 1 1 75 PRO HD3 H 1.750 -9.930 -2.715 1.00 . A A . 75 PRO HD3 1 1
3 4221 1 1 75 PRO HG2 H 0.595 -12.679 -2.811 1.00 . A A . 75 PRO HG2 1 1
3 4222 1 1 75 PRO HG3 H -0.216 -11.121 -2.564 1.00 . A A . 75 PRO HG3 1 1
3 4223 1 1 75 PRO N N 2.877 -11.397 -1.691 1.00 . A A . 75 PRO N 1 1
3 4224 1 1 75 PRO O O 1.925 -14.398 -1.137 1.00 . A A . 75 PRO O 1 1
3 4225 1 1 76 SER C C 2.906 -16.235 0.324 1.00 . A A . 76 SER C 1 1
3 4226 1 1 76 SER CA C 4.093 -15.276 0.349 1.00 . A A . 76 SER CA 1 1
3 4227 1 1 76 SER CB C 4.884 -15.462 1.646 1.00 . A A . 76 SER CB 1 1
3 4228 1 1 76 SER H H 4.137 -13.187 0.691 1.00 . A A . 76 SER H 1 1
3 4229 1 1 76 SER HA H 4.736 -15.496 -0.490 1.00 . A A . 76 SER HA 1 1
3 4230 1 1 76 SER HB2 H 5.678 -14.731 1.687 1.00 . A A . 76 SER HB2 1 1
3 4231 1 1 76 SER HB3 H 4.223 -15.324 2.490 1.00 . A A . 76 SER HB3 1 1
3 4232 1 1 76 SER HG H 5.833 -16.894 2.586 1.00 . A A . 76 SER HG 1 1
3 4233 1 1 76 SER N N 3.645 -13.894 0.222 1.00 . A A . 76 SER N 1 1
3 4234 1 1 76 SER O O 2.898 -17.209 -0.429 1.00 . A A . 76 SER O 1 1
3 4235 1 1 76 SER OG O 5.452 -16.758 1.716 1.00 . A A . 76 SER OG 1 1
3 4236 1 1 77 GLN C C -0.551 -15.945 1.105 1.00 . A A . 77 GLN C 1 1
3 4237 1 1 77 GLN CA C 0.713 -16.788 1.224 1.00 . A A . 77 GLN CA 1 1
3 4238 1 1 77 GLN CB C 0.696 -17.574 2.537 1.00 . A A . 77 GLN CB 1 1
3 4239 1 1 77 GLN CD C 1.282 -17.456 4.991 1.00 . A A . 77 GLN CD 1 1
3 4240 1 1 77 GLN CG C 0.796 -16.695 3.773 1.00 . A A . 77 GLN CG 1 1
3 4241 1 1 77 GLN H H 1.971 -15.161 1.726 1.00 . A A . 77 GLN H 1 1
3 4242 1 1 77 GLN HA H 0.747 -17.484 0.400 1.00 . A A . 77 GLN HA 1 1
3 4243 1 1 77 GLN HB2 H -0.224 -18.135 2.594 1.00 . A A . 77 GLN HB2 1 1
3 4244 1 1 77 GLN HB3 H 1.529 -18.261 2.542 1.00 . A A . 77 GLN HB3 1 1
3 4245 1 1 77 GLN HE21 H 1.084 -15.827 6.116 1.00 . A A . 77 GLN HE21 1 1
3 4246 1 1 77 GLN HE22 H 1.658 -17.238 6.931 1.00 . A A . 77 GLN HE22 1 1
3 4247 1 1 77 GLN HG2 H 1.488 -15.890 3.572 1.00 . A A . 77 GLN HG2 1 1
3 4248 1 1 77 GLN HG3 H -0.180 -16.284 3.987 1.00 . A A . 77 GLN HG3 1 1
3 4249 1 1 77 GLN N N 1.905 -15.951 1.151 1.00 . A A . 77 GLN N 1 1
3 4250 1 1 77 GLN NE2 N 1.350 -16.772 6.128 1.00 . A A . 77 GLN NE2 1 1
3 4251 1 1 77 GLN O O -0.490 -14.717 1.086 1.00 . A A . 77 GLN O 1 1
3 4252 1 1 77 GLN OE1 O 1.592 -18.644 4.912 1.00 . A A . 77 GLN OE1 1 1
3 4253 1 1 78 GLU C C -3.557 -15.615 2.284 1.00 . A A . 78 GLU C 1 1
3 4254 1 1 78 GLU CA C -2.977 -15.926 0.907 1.00 . A A . 78 GLU CA 1 1
3 4255 1 1 78 GLU CB C -3.966 -16.774 0.105 1.00 . A A . 78 GLU CB 1 1
3 4256 1 1 78 GLU CD C -3.439 -19.150 0.782 1.00 . A A . 78 GLU CD 1 1
3 4257 1 1 78 GLU CG C -4.442 -18.015 0.842 1.00 . A A . 78 GLU CG 1 1
3 4258 1 1 78 GLU H H -1.682 -17.594 1.047 1.00 . A A . 78 GLU H 1 1
3 4259 1 1 78 GLU HA H -2.807 -14.997 0.384 1.00 . A A . 78 GLU HA 1 1
3 4260 1 1 78 GLU HB2 H -4.828 -16.170 -0.135 1.00 . A A . 78 GLU HB2 1 1
3 4261 1 1 78 GLU HB3 H -3.490 -17.086 -0.813 1.00 . A A . 78 GLU HB3 1 1
3 4262 1 1 78 GLU HG2 H -4.611 -17.760 1.877 1.00 . A A . 78 GLU HG2 1 1
3 4263 1 1 78 GLU HG3 H -5.368 -18.349 0.398 1.00 . A A . 78 GLU HG3 1 1
3 4264 1 1 78 GLU N N -1.698 -16.614 1.026 1.00 . A A . 78 GLU N 1 1
3 4265 1 1 78 GLU O O -3.055 -16.088 3.303 1.00 . A A . 78 GLU O 1 1
3 4266 1 1 78 GLU OE1 O -3.423 -19.875 -0.235 1.00 . A A . 78 GLU OE1 1 1
3 4267 1 1 78 GLU OE2 O -2.668 -19.313 1.750 1.00 . A A . 78 GLU OE2 1 1
3 4268 1 1 79 GLY C C -5.453 -12.957 3.698 1.00 . A A . 79 GLY C 1 1
3 4269 1 1 79 GLY CA C -5.250 -14.452 3.562 1.00 . A A . 79 GLY CA 1 1
3 4270 1 1 79 GLY H H -4.976 -14.466 1.462 1.00 . A A . 79 GLY H 1 1
3 4271 1 1 79 GLY HA2 H -6.209 -14.943 3.625 1.00 . A A . 79 GLY HA2 1 1
3 4272 1 1 79 GLY HA3 H -4.627 -14.794 4.375 1.00 . A A . 79 GLY HA3 1 1
3 4273 1 1 79 GLY N N -4.618 -14.814 2.306 1.00 . A A . 79 GLY N 1 1
3 4274 1 1 79 GLY O O -4.986 -12.167 2.877 1.00 . A A . 79 GLY O 1 1
3 4275 1 1 80 PRO C C -5.204 -10.362 5.442 1.00 . A A . 80 PRO C 1 1
3 4276 1 1 80 PRO CA C -6.450 -11.133 5.023 1.00 . A A . 80 PRO CA 1 1
3 4277 1 1 80 PRO CB C -7.461 -11.183 6.171 1.00 . A A . 80 PRO CB 1 1
3 4278 1 1 80 PRO CD C -6.756 -13.433 5.776 1.00 . A A . 80 PRO CD 1 1
3 4279 1 1 80 PRO CG C -7.194 -12.481 6.854 1.00 . A A . 80 PRO CG 1 1
3 4280 1 1 80 PRO HA H -6.899 -10.651 4.167 1.00 . A A . 80 PRO HA 1 1
3 4281 1 1 80 PRO HB2 H -7.296 -10.346 6.835 1.00 . A A . 80 PRO HB2 1 1
3 4282 1 1 80 PRO HB3 H -8.464 -11.145 5.775 1.00 . A A . 80 PRO HB3 1 1
3 4283 1 1 80 PRO HD2 H -6.018 -14.122 6.159 1.00 . A A . 80 PRO HD2 1 1
3 4284 1 1 80 PRO HD3 H -7.604 -13.968 5.377 1.00 . A A . 80 PRO HD3 1 1
3 4285 1 1 80 PRO HG2 H -6.411 -12.356 7.586 1.00 . A A . 80 PRO HG2 1 1
3 4286 1 1 80 PRO HG3 H -8.097 -12.839 7.325 1.00 . A A . 80 PRO HG3 1 1
3 4287 1 1 80 PRO N N -6.168 -12.547 4.757 1.00 . A A . 80 PRO N 1 1
3 4288 1 1 80 PRO O O -4.878 -10.287 6.628 1.00 . A A . 80 PRO O 1 1
3 4289 1 1 81 TYR C C -3.631 -7.582 5.093 1.00 . A A . 81 TYR C 1 1
3 4290 1 1 81 TYR CA C -3.297 -9.027 4.733 1.00 . A A . 81 TYR CA 1 1
3 4291 1 1 81 TYR CB C -2.369 -9.060 3.518 1.00 . A A . 81 TYR CB 1 1
3 4292 1 1 81 TYR CD1 C -1.821 -11.513 3.758 1.00 . A A . 81 TYR CD1 1 1
3 4293 1 1 81 TYR CD2 C -0.032 -9.998 3.329 1.00 . A A . 81 TYR CD2 1 1
3 4294 1 1 81 TYR CE1 C -0.928 -12.567 3.776 1.00 . A A . 81 TYR CE1 1 1
3 4295 1 1 81 TYR CE2 C 0.867 -11.046 3.344 1.00 . A A . 81 TYR CE2 1 1
3 4296 1 1 81 TYR CG C -1.389 -10.211 3.535 1.00 . A A . 81 TYR CG 1 1
3 4297 1 1 81 TYR CZ C 0.414 -12.329 3.567 1.00 . A A . 81 TYR CZ 1 1
3 4298 1 1 81 TYR H H -4.818 -9.886 3.539 1.00 . A A . 81 TYR H 1 1
3 4299 1 1 81 TYR HA H -2.794 -9.487 5.570 1.00 . A A . 81 TYR HA 1 1
3 4300 1 1 81 TYR HB2 H -2.964 -9.145 2.621 1.00 . A A . 81 TYR HB2 1 1
3 4301 1 1 81 TYR HB3 H -1.801 -8.142 3.482 1.00 . A A . 81 TYR HB3 1 1
3 4302 1 1 81 TYR HD1 H -2.872 -11.696 3.921 1.00 . A A . 81 TYR HD1 1 1
3 4303 1 1 81 TYR HD2 H 0.320 -8.991 3.155 1.00 . A A . 81 TYR HD2 1 1
3 4304 1 1 81 TYR HE1 H -1.283 -13.573 3.950 1.00 . A A . 81 TYR HE1 1 1
3 4305 1 1 81 TYR HE2 H 1.918 -10.859 3.181 1.00 . A A . 81 TYR HE2 1 1
3 4306 1 1 81 TYR HH H 1.037 -14.036 2.939 1.00 . A A . 81 TYR HH 1 1
3 4307 1 1 81 TYR N N -4.510 -9.791 4.465 1.00 . A A . 81 TYR N 1 1
3 4308 1 1 81 TYR O O -4.728 -7.100 4.813 1.00 . A A . 81 TYR O 1 1
3 4309 1 1 81 TYR OH O 1.306 -13.377 3.583 1.00 . A A . 81 TYR OH 1 1
3 4310 1 1 82 MET C C -1.685 -4.650 5.674 1.00 . A A . 82 MET C 1 1
3 4311 1 1 82 MET CA C -2.869 -5.508 6.111 1.00 . A A . 82 MET CA 1 1
3 4312 1 1 82 MET CB C -3.052 -5.409 7.626 1.00 . A A . 82 MET CB 1 1
3 4313 1 1 82 MET CE C -2.830 -3.785 10.772 1.00 . A A . 82 MET CE 1 1
3 4314 1 1 82 MET CG C -3.505 -4.036 8.095 1.00 . A A . 82 MET CG 1 1
3 4315 1 1 82 MET H H -1.823 -7.337 5.910 1.00 . A A . 82 MET H 1 1
3 4316 1 1 82 MET HA H -3.761 -5.145 5.625 1.00 . A A . 82 MET HA 1 1
3 4317 1 1 82 MET HB2 H -3.792 -6.132 7.936 1.00 . A A . 82 MET HB2 1 1
3 4318 1 1 82 MET HB3 H -2.113 -5.637 8.108 1.00 . A A . 82 MET HB3 1 1
3 4319 1 1 82 MET HE1 H -2.218 -4.674 10.796 1.00 . A A . 82 MET HE1 1 1
3 4320 1 1 82 MET HE2 H -2.256 -2.963 10.372 1.00 . A A . 82 MET HE2 1 1
3 4321 1 1 82 MET HE3 H -3.156 -3.545 11.773 1.00 . A A . 82 MET HE3 1 1
3 4322 1 1 82 MET HG2 H -2.648 -3.380 8.126 1.00 . A A . 82 MET HG2 1 1
3 4323 1 1 82 MET HG3 H -4.226 -3.649 7.390 1.00 . A A . 82 MET HG3 1 1
3 4324 1 1 82 MET N N -2.677 -6.898 5.714 1.00 . A A . 82 MET N 1 1
3 4325 1 1 82 MET O O -0.573 -4.805 6.176 1.00 . A A . 82 MET O 1 1
3 4326 1 1 82 MET SD S -4.260 -4.074 9.732 1.00 . A A . 82 MET SD 1 1
3 4327 1 1 83 VAL C C -1.028 -1.458 4.810 1.00 . A A . 83 VAL C 1 1
3 4328 1 1 83 VAL CA C -0.890 -2.861 4.228 1.00 . A A . 83 VAL CA 1 1
3 4329 1 1 83 VAL CB C -0.924 -2.773 2.690 1.00 . A A . 83 VAL CB 1 1
3 4330 1 1 83 VAL CG1 C 0.120 -1.786 2.189 1.00 . A A . 83 VAL CG1 1 1
3 4331 1 1 83 VAL CG2 C -0.709 -4.147 2.074 1.00 . A A . 83 VAL CG2 1 1
3 4332 1 1 83 VAL H H -2.841 -3.668 4.370 1.00 . A A . 83 VAL H 1 1
3 4333 1 1 83 VAL HA H 0.066 -3.270 4.523 1.00 . A A . 83 VAL HA 1 1
3 4334 1 1 83 VAL HB H -1.898 -2.416 2.392 1.00 . A A . 83 VAL HB 1 1
3 4335 1 1 83 VAL HG11 H 0.476 -1.187 3.016 1.00 . A A . 83 VAL HG11 1 1
3 4336 1 1 83 VAL HG12 H 0.945 -2.326 1.751 1.00 . A A . 83 VAL HG12 1 1
3 4337 1 1 83 VAL HG13 H -0.325 -1.140 1.445 1.00 . A A . 83 VAL HG13 1 1
3 4338 1 1 83 VAL HG21 H 0.342 -4.290 1.872 1.00 . A A . 83 VAL HG21 1 1
3 4339 1 1 83 VAL HG22 H -1.050 -4.908 2.761 1.00 . A A . 83 VAL HG22 1 1
3 4340 1 1 83 VAL HG23 H -1.266 -4.219 1.152 1.00 . A A . 83 VAL HG23 1 1
3 4341 1 1 83 VAL N N -1.934 -3.743 4.733 1.00 . A A . 83 VAL N 1 1
3 4342 1 1 83 VAL O O -1.792 -0.637 4.303 1.00 . A A . 83 VAL O 1 1
3 4343 1 1 84 SER C C 0.515 1.132 5.763 1.00 . A A . 84 SER C 1 1
3 4344 1 1 84 SER CA C -0.323 0.113 6.530 1.00 . A A . 84 SER CA 1 1
3 4345 1 1 84 SER CB C 0.181 0.001 7.970 1.00 . A A . 84 SER CB 1 1
3 4346 1 1 84 SER H H 0.308 -1.886 6.234 1.00 . A A . 84 SER H 1 1
3 4347 1 1 84 SER HA H -1.350 0.446 6.543 1.00 . A A . 84 SER HA 1 1
3 4348 1 1 84 SER HB2 H -0.573 -0.478 8.577 1.00 . A A . 84 SER HB2 1 1
3 4349 1 1 84 SER HB3 H 1.086 -0.589 7.987 1.00 . A A . 84 SER HB3 1 1
3 4350 1 1 84 SER HG H -0.364 1.738 8.695 1.00 . A A . 84 SER HG 1 1
3 4351 1 1 84 SER N N -0.282 -1.190 5.877 1.00 . A A . 84 SER N 1 1
3 4352 1 1 84 SER O O 1.548 0.795 5.185 1.00 . A A . 84 SER O 1 1
3 4353 1 1 84 SER OG O 0.461 1.280 8.513 1.00 . A A . 84 SER OG 1 1
3 4354 1 1 85 VAL C C 0.680 4.761 5.844 1.00 . A A . 85 VAL C 1 1
3 4355 1 1 85 VAL CA C 0.768 3.451 5.070 1.00 . A A . 85 VAL CA 1 1
3 4356 1 1 85 VAL CB C 0.207 3.667 3.651 1.00 . A A . 85 VAL CB 1 1
3 4357 1 1 85 VAL CG1 C 0.918 4.825 2.967 1.00 . A A . 85 VAL CG1 1 1
3 4358 1 1 85 VAL CG2 C 0.332 2.393 2.830 1.00 . A A . 85 VAL CG2 1 1
3 4359 1 1 85 VAL H H -0.769 2.589 6.243 1.00 . A A . 85 VAL H 1 1
3 4360 1 1 85 VAL HA H 1.806 3.165 4.983 1.00 . A A . 85 VAL HA 1 1
3 4361 1 1 85 VAL HB H -0.841 3.916 3.735 1.00 . A A . 85 VAL HB 1 1
3 4362 1 1 85 VAL HG11 H 1.620 5.273 3.654 1.00 . A A . 85 VAL HG11 1 1
3 4363 1 1 85 VAL HG12 H 1.445 4.460 2.098 1.00 . A A . 85 VAL HG12 1 1
3 4364 1 1 85 VAL HG13 H 0.191 5.564 2.664 1.00 . A A . 85 VAL HG13 1 1
3 4365 1 1 85 VAL HG21 H 0.464 2.649 1.789 1.00 . A A . 85 VAL HG21 1 1
3 4366 1 1 85 VAL HG22 H 1.186 1.826 3.172 1.00 . A A . 85 VAL HG22 1 1
3 4367 1 1 85 VAL HG23 H -0.563 1.801 2.945 1.00 . A A . 85 VAL HG23 1 1
3 4368 1 1 85 VAL N N 0.061 2.382 5.764 1.00 . A A . 85 VAL N 1 1
3 4369 1 1 85 VAL O O -0.403 5.185 6.248 1.00 . A A . 85 VAL O 1 1
3 4370 1 1 86 LYS C C 2.409 7.782 5.879 1.00 . A A . 86 LYS C 1 1
3 4371 1 1 86 LYS CA C 1.880 6.665 6.773 1.00 . A A . 86 LYS CA 1 1
3 4372 1 1 86 LYS CB C 2.765 6.528 8.014 1.00 . A A . 86 LYS CB 1 1
3 4373 1 1 86 LYS CD C 2.989 6.992 10.473 1.00 . A A . 86 LYS CD 1 1
3 4374 1 1 86 LYS CE C 2.244 7.549 11.676 1.00 . A A . 86 LYS CE 1 1
3 4375 1 1 86 LYS CG C 2.337 7.418 9.168 1.00 . A A . 86 LYS CG 1 1
3 4376 1 1 86 LYS H H 2.657 5.014 5.701 1.00 . A A . 86 LYS H 1 1
3 4377 1 1 86 LYS HA H 0.876 6.913 7.083 1.00 . A A . 86 LYS HA 1 1
3 4378 1 1 86 LYS HB2 H 2.738 5.501 8.349 1.00 . A A . 86 LYS HB2 1 1
3 4379 1 1 86 LYS HB3 H 3.780 6.784 7.747 1.00 . A A . 86 LYS HB3 1 1
3 4380 1 1 86 LYS HD2 H 2.987 5.913 10.530 1.00 . A A . 86 LYS HD2 1 1
3 4381 1 1 86 LYS HD3 H 4.007 7.353 10.491 1.00 . A A . 86 LYS HD3 1 1
3 4382 1 1 86 LYS HE2 H 2.510 8.587 11.798 1.00 . A A . 86 LYS HE2 1 1
3 4383 1 1 86 LYS HE3 H 1.182 7.468 11.494 1.00 . A A . 86 LYS HE3 1 1
3 4384 1 1 86 LYS HG2 H 2.623 8.436 8.951 1.00 . A A . 86 LYS HG2 1 1
3 4385 1 1 86 LYS HG3 H 1.263 7.360 9.276 1.00 . A A . 86 LYS HG3 1 1
3 4386 1 1 86 LYS HZ1 H 1.722 6.677 13.500 1.00 . A A . 86 LYS HZ1 1 1
3 4387 1 1 86 LYS HZ2 H 3.274 7.350 13.482 1.00 . A A . 86 LYS HZ2 1 1
3 4388 1 1 86 LYS HZ3 H 2.980 5.880 12.695 1.00 . A A . 86 LYS HZ3 1 1
3 4389 1 1 86 LYS N N 1.827 5.401 6.048 1.00 . A A . 86 LYS N 1 1
3 4390 1 1 86 LYS NZ N 2.578 6.812 12.925 1.00 . A A . 86 LYS NZ 1 1
3 4391 1 1 86 LYS O O 2.900 7.531 4.778 1.00 . A A . 86 LYS O 1 1
3 4392 1 1 87 TYR C C 3.075 11.344 6.533 1.00 . A A . 87 TYR C 1 1
3 4393 1 1 87 TYR CA C 2.774 10.173 5.604 1.00 . A A . 87 TYR CA 1 1
3 4394 1 1 87 TYR CB C 1.729 10.586 4.567 1.00 . A A . 87 TYR CB 1 1
3 4395 1 1 87 TYR CD1 C 2.949 10.554 2.357 1.00 . A A . 87 TYR CD1 1 1
3 4396 1 1 87 TYR CD2 C 2.239 12.660 3.220 1.00 . A A . 87 TYR CD2 1 1
3 4397 1 1 87 TYR CE1 C 3.489 11.184 1.252 1.00 . A A . 87 TYR CE1 1 1
3 4398 1 1 87 TYR CE2 C 2.774 13.297 2.117 1.00 . A A . 87 TYR CE2 1 1
3 4399 1 1 87 TYR CG C 2.316 11.280 3.359 1.00 . A A . 87 TYR CG 1 1
3 4400 1 1 87 TYR CZ C 3.398 12.555 1.135 1.00 . A A . 87 TYR CZ 1 1
3 4401 1 1 87 TYR H H 1.905 9.154 7.244 1.00 . A A . 87 TYR H 1 1
3 4402 1 1 87 TYR HA H 3.682 9.889 5.093 1.00 . A A . 87 TYR HA 1 1
3 4403 1 1 87 TYR HB2 H 1.206 9.707 4.222 1.00 . A A . 87 TYR HB2 1 1
3 4404 1 1 87 TYR HB3 H 1.022 11.262 5.027 1.00 . A A . 87 TYR HB3 1 1
3 4405 1 1 87 TYR HD1 H 3.019 9.480 2.450 1.00 . A A . 87 TYR HD1 1 1
3 4406 1 1 87 TYR HD2 H 1.750 13.239 3.989 1.00 . A A . 87 TYR HD2 1 1
3 4407 1 1 87 TYR HE1 H 3.977 10.603 0.482 1.00 . A A . 87 TYR HE1 1 1
3 4408 1 1 87 TYR HE2 H 2.704 14.372 2.026 1.00 . A A . 87 TYR HE2 1 1
3 4409 1 1 87 TYR HH H 4.383 12.542 -0.515 1.00 . A A . 87 TYR HH 1 1
3 4410 1 1 87 TYR N N 2.306 9.017 6.360 1.00 . A A . 87 TYR N 1 1
3 4411 1 1 87 TYR O O 2.167 11.992 7.051 1.00 . A A . 87 TYR O 1 1
3 4412 1 1 87 TYR OH O 3.934 13.187 0.037 1.00 . A A . 87 TYR OH 1 1
3 4413 1 1 88 ALA C C 4.402 12.442 9.054 1.00 . A A . 88 ALA C 1 1
3 4414 1 1 88 ALA CA C 4.785 12.707 7.602 1.00 . A A . 88 ALA CA 1 1
3 4415 1 1 88 ALA CB C 4.181 14.019 7.126 1.00 . A A . 88 ALA CB 1 1
3 4416 1 1 88 ALA H H 5.041 11.060 6.298 1.00 . A A . 88 ALA H 1 1
3 4417 1 1 88 ALA HA H 5.861 12.788 7.534 1.00 . A A . 88 ALA HA 1 1
3 4418 1 1 88 ALA HB1 H 3.228 14.174 7.611 1.00 . A A . 88 ALA HB1 1 1
3 4419 1 1 88 ALA HB2 H 4.847 14.833 7.372 1.00 . A A . 88 ALA HB2 1 1
3 4420 1 1 88 ALA HB3 H 4.039 13.982 6.056 1.00 . A A . 88 ALA HB3 1 1
3 4421 1 1 88 ALA N N 4.362 11.612 6.739 1.00 . A A . 88 ALA N 1 1
3 4422 1 1 88 ALA O O 3.961 13.345 9.765 1.00 . A A . 88 ALA O 1 1
3 4423 1 1 89 ASP C C 2.746 10.969 11.119 1.00 . A A . 89 ASP C 1 1
3 4424 1 1 89 ASP CA C 4.241 10.814 10.855 1.00 . A A . 89 ASP CA 1 1
3 4425 1 1 89 ASP CB C 5.036 11.660 11.851 1.00 . A A . 89 ASP CB 1 1
3 4426 1 1 89 ASP CG C 6.368 11.030 12.210 1.00 . A A . 89 ASP CG 1 1
3 4427 1 1 89 ASP H H 4.925 10.521 8.874 1.00 . A A . 89 ASP H 1 1
3 4428 1 1 89 ASP HA H 4.510 9.776 10.983 1.00 . A A . 89 ASP HA 1 1
3 4429 1 1 89 ASP HB2 H 5.224 12.632 11.418 1.00 . A A . 89 ASP HB2 1 1
3 4430 1 1 89 ASP HB3 H 4.459 11.778 12.755 1.00 . A A . 89 ASP HB3 1 1
3 4431 1 1 89 ASP N N 4.569 11.198 9.488 1.00 . A A . 89 ASP N 1 1
3 4432 1 1 89 ASP O O 2.335 11.319 12.224 1.00 . A A . 89 ASP O 1 1
3 4433 1 1 89 ASP OD1 O 7.144 10.712 11.284 1.00 . A A . 89 ASP OD1 1 1
3 4434 1 1 89 ASP OD2 O 6.636 10.857 13.417 1.00 . A A . 89 ASP OD2 1 1
3 4435 1 1 90 GLU C C -0.210 9.762 9.366 1.00 . A A . 90 GLU C 1 1
3 4436 1 1 90 GLU CA C 0.491 10.818 10.216 1.00 . A A . 90 GLU CA 1 1
3 4437 1 1 90 GLU CB C 0.028 12.215 9.797 1.00 . A A . 90 GLU CB 1 1
3 4438 1 1 90 GLU CD C -0.348 14.570 10.629 1.00 . A A . 90 GLU CD 1 1
3 4439 1 1 90 GLU CG C 0.503 13.318 10.728 1.00 . A A . 90 GLU CG 1 1
3 4440 1 1 90 GLU H H 2.327 10.431 9.239 1.00 . A A . 90 GLU H 1 1
3 4441 1 1 90 GLU HA H 0.231 10.660 11.252 1.00 . A A . 90 GLU HA 1 1
3 4442 1 1 90 GLU HB2 H 0.403 12.423 8.806 1.00 . A A . 90 GLU HB2 1 1
3 4443 1 1 90 GLU HB3 H -1.051 12.232 9.775 1.00 . A A . 90 GLU HB3 1 1
3 4444 1 1 90 GLU HG2 H 0.465 12.955 11.744 1.00 . A A . 90 GLU HG2 1 1
3 4445 1 1 90 GLU HG3 H 1.522 13.572 10.475 1.00 . A A . 90 GLU HG3 1 1
3 4446 1 1 90 GLU N N 1.940 10.706 10.095 1.00 . A A . 90 GLU N 1 1
3 4447 1 1 90 GLU O O -0.272 9.877 8.143 1.00 . A A . 90 GLU O 1 1
3 4448 1 1 90 GLU OE1 O -1.567 14.444 10.393 1.00 . A A . 90 GLU OE1 1 1
3 4449 1 1 90 GLU OE2 O 0.208 15.678 10.789 1.00 . A A . 90 GLU OE2 1 1
3 4450 1 1 91 GLU C C -2.542 8.210 8.444 1.00 . A A . 91 GLU C 1 1
3 4451 1 1 91 GLU CA C -1.430 7.657 9.330 1.00 . A A . 91 GLU CA 1 1
3 4452 1 1 91 GLU CB C -2.012 6.662 10.336 1.00 . A A . 91 GLU CB 1 1
3 4453 1 1 91 GLU CD C -1.362 4.865 11.988 1.00 . A A . 91 GLU CD 1 1
3 4454 1 1 91 GLU CG C -1.095 5.488 10.632 1.00 . A A . 91 GLU CG 1 1
3 4455 1 1 91 GLU H H -0.653 8.699 11.000 1.00 . A A . 91 GLU H 1 1
3 4456 1 1 91 GLU HA H -0.711 7.147 8.707 1.00 . A A . 91 GLU HA 1 1
3 4457 1 1 91 GLU HB2 H -2.210 7.180 11.263 1.00 . A A . 91 GLU HB2 1 1
3 4458 1 1 91 GLU HB3 H -2.941 6.275 9.945 1.00 . A A . 91 GLU HB3 1 1
3 4459 1 1 91 GLU HG2 H -1.239 4.735 9.871 1.00 . A A . 91 GLU HG2 1 1
3 4460 1 1 91 GLU HG3 H -0.070 5.831 10.605 1.00 . A A . 91 GLU HG3 1 1
3 4461 1 1 91 GLU N N -0.736 8.734 10.025 1.00 . A A . 91 GLU N 1 1
3 4462 1 1 91 GLU O O -3.520 8.774 8.936 1.00 . A A . 91 GLU O 1 1
3 4463 1 1 91 GLU OE1 O -0.963 5.467 13.007 1.00 . A A . 91 GLU OE1 1 1
3 4464 1 1 91 GLU OE2 O -1.970 3.775 12.029 1.00 . A A . 91 GLU OE2 1 1
3 4465 1 1 92 ILE C C -4.772 8.028 6.537 1.00 . A A . 92 ILE C 1 1
3 4466 1 1 92 ILE CA C -3.376 8.526 6.180 1.00 . A A . 92 ILE CA 1 1
3 4467 1 1 92 ILE CB C -3.036 8.083 4.744 1.00 . A A . 92 ILE CB 1 1
3 4468 1 1 92 ILE CD1 C -2.844 6.038 3.242 1.00 . A A . 92 ILE CD1 1 1
3 4469 1 1 92 ILE CG1 C -3.001 6.556 4.654 1.00 . A A . 92 ILE CG1 1 1
3 4470 1 1 92 ILE CG2 C -1.705 8.676 4.308 1.00 . A A . 92 ILE CG2 1 1
3 4471 1 1 92 ILE H H -1.585 7.587 6.803 1.00 . A A . 92 ILE H 1 1
3 4472 1 1 92 ILE HA H -3.371 9.607 6.212 1.00 . A A . 92 ILE HA 1 1
3 4473 1 1 92 ILE HB H -3.804 8.458 4.084 1.00 . A A . 92 ILE HB 1 1
3 4474 1 1 92 ILE HD11 H -2.890 6.864 2.548 1.00 . A A . 92 ILE HD11 1 1
3 4475 1 1 92 ILE HD12 H -1.892 5.537 3.145 1.00 . A A . 92 ILE HD12 1 1
3 4476 1 1 92 ILE HD13 H -3.640 5.341 3.023 1.00 . A A . 92 ILE HD13 1 1
3 4477 1 1 92 ILE HG12 H -2.172 6.186 5.237 1.00 . A A . 92 ILE HG12 1 1
3 4478 1 1 92 ILE HG13 H -3.923 6.158 5.054 1.00 . A A . 92 ILE HG13 1 1
3 4479 1 1 92 ILE HG21 H -1.812 9.743 4.179 1.00 . A A . 92 ILE HG21 1 1
3 4480 1 1 92 ILE HG22 H -0.959 8.478 5.062 1.00 . A A . 92 ILE HG22 1 1
3 4481 1 1 92 ILE HG23 H -1.400 8.229 3.373 1.00 . A A . 92 ILE HG23 1 1
3 4482 1 1 92 ILE N N -2.385 8.045 7.135 1.00 . A A . 92 ILE N 1 1
3 4483 1 1 92 ILE O O -4.943 6.978 7.158 1.00 . A A . 92 ILE O 1 1
3 4484 1 1 93 PRO C C -7.657 7.243 5.593 1.00 . A A . 93 PRO C 1 1
3 4485 1 1 93 PRO CA C -7.196 8.451 6.401 1.00 . A A . 93 PRO CA 1 1
3 4486 1 1 93 PRO CB C -7.958 9.707 5.968 1.00 . A A . 93 PRO CB 1 1
3 4487 1 1 93 PRO CD C -5.665 10.060 5.392 1.00 . A A . 93 PRO CD 1 1
3 4488 1 1 93 PRO CG C -7.074 10.359 4.961 1.00 . A A . 93 PRO CG 1 1
3 4489 1 1 93 PRO HA H -7.367 8.268 7.450 1.00 . A A . 93 PRO HA 1 1
3 4490 1 1 93 PRO HB2 H -8.908 9.424 5.537 1.00 . A A . 93 PRO HB2 1 1
3 4491 1 1 93 PRO HB3 H -8.120 10.347 6.823 1.00 . A A . 93 PRO HB3 1 1
3 4492 1 1 93 PRO HD2 H -5.025 9.937 4.530 1.00 . A A . 93 PRO HD2 1 1
3 4493 1 1 93 PRO HD3 H -5.291 10.847 6.031 1.00 . A A . 93 PRO HD3 1 1
3 4494 1 1 93 PRO HG2 H -7.264 9.942 3.983 1.00 . A A . 93 PRO HG2 1 1
3 4495 1 1 93 PRO HG3 H -7.246 11.424 4.956 1.00 . A A . 93 PRO HG3 1 1
3 4496 1 1 93 PRO N N -5.796 8.796 6.136 1.00 . A A . 93 PRO N 1 1
3 4497 1 1 93 PRO O O -8.829 6.867 5.637 1.00 . A A . 93 PRO O 1 1
3 4498 1 1 94 ARG C C -6.281 4.245 4.528 1.00 . A A . 94 ARG C 1 1
3 4499 1 1 94 ARG CA C -7.044 5.474 4.039 1.00 . A A . 94 ARG CA 1 1
3 4500 1 1 94 ARG CB C -6.704 5.747 2.573 1.00 . A A . 94 ARG CB 1 1
3 4501 1 1 94 ARG CD C -8.973 6.404 1.714 1.00 . A A . 94 ARG CD 1 1
3 4502 1 1 94 ARG CG C -7.540 6.855 1.951 1.00 . A A . 94 ARG CG 1 1
3 4503 1 1 94 ARG CZ C -11.179 7.408 1.303 1.00 . A A . 94 ARG CZ 1 1
3 4504 1 1 94 ARG H H -5.814 6.987 4.863 1.00 . A A . 94 ARG H 1 1
3 4505 1 1 94 ARG HA H -8.103 5.283 4.125 1.00 . A A . 94 ARG HA 1 1
3 4506 1 1 94 ARG HB2 H -5.664 6.029 2.502 1.00 . A A . 94 ARG HB2 1 1
3 4507 1 1 94 ARG HB3 H -6.864 4.843 2.005 1.00 . A A . 94 ARG HB3 1 1
3 4508 1 1 94 ARG HD2 H -9.007 5.821 0.806 1.00 . A A . 94 ARG HD2 1 1
3 4509 1 1 94 ARG HD3 H -9.287 5.794 2.547 1.00 . A A . 94 ARG HD3 1 1
3 4510 1 1 94 ARG HE H -9.520 8.434 1.712 1.00 . A A . 94 ARG HE 1 1
3 4511 1 1 94 ARG HG2 H -7.547 7.705 2.615 1.00 . A A . 94 ARG HG2 1 1
3 4512 1 1 94 ARG HG3 H -7.100 7.137 1.005 1.00 . A A . 94 ARG HG3 1 1
3 4513 1 1 94 ARG HH11 H -11.131 5.391 1.201 1.00 . A A . 94 ARG HH11 1 1
3 4514 1 1 94 ARG HH12 H -12.681 6.111 0.915 1.00 . A A . 94 ARG HH12 1 1
3 4515 1 1 94 ARG HH21 H -11.554 9.394 1.337 1.00 . A A . 94 ARG HH21 1 1
3 4516 1 1 94 ARG HH22 H -12.920 8.389 0.991 1.00 . A A . 94 ARG HH22 1 1
3 4517 1 1 94 ARG N N -6.730 6.639 4.857 1.00 . A A . 94 ARG N 1 1
3 4518 1 1 94 ARG NE N -9.887 7.536 1.585 1.00 . A A . 94 ARG NE 1 1
3 4519 1 1 94 ARG NH1 N -11.707 6.204 1.124 1.00 . A A . 94 ARG NH1 1 1
3 4520 1 1 94 ARG NH2 N -11.948 8.486 1.202 1.00 . A A . 94 ARG NH2 1 1
3 4521 1 1 94 ARG O O -6.392 3.164 3.951 1.00 . A A . 94 ARG O 1 1
3 4522 1 1 95 SER C C -5.205 2.985 7.565 1.00 . A A . 95 SER C 1 1
3 4523 1 1 95 SER CA C -4.723 3.329 6.159 1.00 . A A . 95 SER CA 1 1
3 4524 1 1 95 SER CB C -3.240 3.702 6.192 1.00 . A A . 95 SER CB 1 1
3 4525 1 1 95 SER H H -5.461 5.308 6.010 1.00 . A A . 95 SER H 1 1
3 4526 1 1 95 SER HA H -4.855 2.466 5.524 1.00 . A A . 95 SER HA 1 1
3 4527 1 1 95 SER HB2 H -2.765 3.361 5.285 1.00 . A A . 95 SER HB2 1 1
3 4528 1 1 95 SER HB3 H -3.144 4.776 6.267 1.00 . A A . 95 SER HB3 1 1
3 4529 1 1 95 SER HG H -2.684 3.674 8.070 1.00 . A A . 95 SER HG 1 1
3 4530 1 1 95 SER N N -5.507 4.422 5.595 1.00 . A A . 95 SER N 1 1
3 4531 1 1 95 SER O O -5.763 3.818 8.279 1.00 . A A . 95 SER O 1 1
3 4532 1 1 95 SER OG O -2.589 3.107 7.301 1.00 . A A . 95 SER OG 1 1
3 4533 1 1 96 PRO C C -5.184 0.295 5.953 1.00 . A A . 96 PRO C 1 1
3 4534 1 1 96 PRO CA C -4.320 0.726 7.132 1.00 . A A . 96 PRO CA 1 1
3 4535 1 1 96 PRO CB C -4.094 -0.448 8.088 1.00 . A A . 96 PRO CB 1 1
3 4536 1 1 96 PRO CD C -5.364 1.184 9.288 1.00 . A A . 96 PRO CD 1 1
3 4537 1 1 96 PRO CG C -5.149 -0.296 9.129 1.00 . A A . 96 PRO CG 1 1
3 4538 1 1 96 PRO HA H -3.367 1.084 6.768 1.00 . A A . 96 PRO HA 1 1
3 4539 1 1 96 PRO HB2 H -4.201 -1.378 7.549 1.00 . A A . 96 PRO HB2 1 1
3 4540 1 1 96 PRO HB3 H -3.105 -0.384 8.516 1.00 . A A . 96 PRO HB3 1 1
3 4541 1 1 96 PRO HD2 H -6.401 1.393 9.506 1.00 . A A . 96 PRO HD2 1 1
3 4542 1 1 96 PRO HD3 H -4.726 1.577 10.066 1.00 . A A . 96 PRO HD3 1 1
3 4543 1 1 96 PRO HG2 H -6.059 -0.774 8.803 1.00 . A A . 96 PRO HG2 1 1
3 4544 1 1 96 PRO HG3 H -4.810 -0.727 10.060 1.00 . A A . 96 PRO HG3 1 1
3 4545 1 1 96 PRO N N -4.983 1.727 7.974 1.00 . A A . 96 PRO N 1 1
3 4546 1 1 96 PRO O O -6.300 0.783 5.778 1.00 . A A . 96 PRO O 1 1
3 4547 1 1 97 PHE C C -5.616 -2.623 4.086 1.00 . A A . 97 PHE C 1 1
3 4548 1 1 97 PHE CA C -5.385 -1.119 3.981 1.00 . A A . 97 PHE CA 1 1
3 4549 1 1 97 PHE CB C -4.614 -0.797 2.700 1.00 . A A . 97 PHE CB 1 1
3 4550 1 1 97 PHE CD1 C -3.636 1.507 2.862 1.00 . A A . 97 PHE CD1 1 1
3 4551 1 1 97 PHE CD2 C -5.579 1.194 1.516 1.00 . A A . 97 PHE CD2 1 1
3 4552 1 1 97 PHE CE1 C -3.631 2.853 2.544 1.00 . A A . 97 PHE CE1 1 1
3 4553 1 1 97 PHE CE2 C -5.578 2.537 1.194 1.00 . A A . 97 PHE CE2 1 1
3 4554 1 1 97 PHE CG C -4.610 0.664 2.352 1.00 . A A . 97 PHE CG 1 1
3 4555 1 1 97 PHE CZ C -4.602 3.368 1.708 1.00 . A A . 97 PHE CZ 1 1
3 4556 1 1 97 PHE H H -3.765 -0.972 5.338 1.00 . A A . 97 PHE H 1 1
3 4557 1 1 97 PHE HA H -6.341 -0.620 3.950 1.00 . A A . 97 PHE HA 1 1
3 4558 1 1 97 PHE HB2 H -3.589 -1.114 2.816 1.00 . A A . 97 PHE HB2 1 1
3 4559 1 1 97 PHE HB3 H -5.060 -1.335 1.877 1.00 . A A . 97 PHE HB3 1 1
3 4560 1 1 97 PHE HD1 H -2.875 1.105 3.515 1.00 . A A . 97 PHE HD1 1 1
3 4561 1 1 97 PHE HD2 H -6.343 0.544 1.112 1.00 . A A . 97 PHE HD2 1 1
3 4562 1 1 97 PHE HE1 H -2.866 3.500 2.948 1.00 . A A . 97 PHE HE1 1 1
3 4563 1 1 97 PHE HE2 H -6.340 2.937 0.540 1.00 . A A . 97 PHE HE2 1 1
3 4564 1 1 97 PHE HZ H -4.600 4.419 1.459 1.00 . A A . 97 PHE HZ 1 1
3 4565 1 1 97 PHE N N -4.661 -0.621 5.145 1.00 . A A . 97 PHE N 1 1
3 4566 1 1 97 PHE O O -4.672 -3.400 4.230 1.00 . A A . 97 PHE O 1 1
3 4567 1 1 98 LYS C C -7.110 -5.116 2.740 1.00 . A A . 98 LYS C 1 1
3 4568 1 1 98 LYS CA C -7.238 -4.438 4.100 1.00 . A A . 98 LYS CA 1 1
3 4569 1 1 98 LYS CB C -8.667 -4.592 4.627 1.00 . A A . 98 LYS CB 1 1
3 4570 1 1 98 LYS CD C -10.919 -3.479 4.556 1.00 . A A . 98 LYS CD 1 1
3 4571 1 1 98 LYS CE C -12.166 -3.383 3.691 1.00 . A A . 98 LYS CE 1 1
3 4572 1 1 98 LYS CG C -9.714 -3.930 3.747 1.00 . A A . 98 LYS CG 1 1
3 4573 1 1 98 LYS H H -7.589 -2.361 3.900 1.00 . A A . 98 LYS H 1 1
3 4574 1 1 98 LYS HA H -6.557 -4.912 4.791 1.00 . A A . 98 LYS HA 1 1
3 4575 1 1 98 LYS HB2 H -8.901 -5.644 4.697 1.00 . A A . 98 LYS HB2 1 1
3 4576 1 1 98 LYS HB3 H -8.724 -4.151 5.612 1.00 . A A . 98 LYS HB3 1 1
3 4577 1 1 98 LYS HD2 H -11.097 -4.193 5.347 1.00 . A A . 98 LYS HD2 1 1
3 4578 1 1 98 LYS HD3 H -10.712 -2.508 4.984 1.00 . A A . 98 LYS HD3 1 1
3 4579 1 1 98 LYS HE2 H -12.966 -2.963 4.281 1.00 . A A . 98 LYS HE2 1 1
3 4580 1 1 98 LYS HE3 H -11.958 -2.735 2.853 1.00 . A A . 98 LYS HE3 1 1
3 4581 1 1 98 LYS HG2 H -9.274 -3.068 3.267 1.00 . A A . 98 LYS HG2 1 1
3 4582 1 1 98 LYS HG3 H -10.039 -4.635 2.996 1.00 . A A . 98 LYS HG3 1 1
3 4583 1 1 98 LYS HZ1 H -11.952 -5.456 3.537 1.00 . A A . 98 LYS HZ1 1 1
3 4584 1 1 98 LYS HZ2 H -12.565 -4.725 2.140 1.00 . A A . 98 LYS HZ2 1 1
3 4585 1 1 98 LYS HZ3 H -13.559 -4.928 3.493 1.00 . A A . 98 LYS HZ3 1 1
3 4586 1 1 98 LYS N N -6.880 -3.027 4.015 1.00 . A A . 98 LYS N 1 1
3 4587 1 1 98 LYS NZ N -12.591 -4.716 3.180 1.00 . A A . 98 LYS NZ 1 1
3 4588 1 1 98 LYS O O -8.021 -5.048 1.914 1.00 . A A . 98 LYS O 1 1
3 4589 1 1 99 VAL C C -5.928 -7.966 1.406 1.00 . A A . 99 VAL C 1 1
3 4590 1 1 99 VAL CA C -5.730 -6.462 1.254 1.00 . A A . 99 VAL CA 1 1
3 4591 1 1 99 VAL CB C -4.306 -6.192 0.734 1.00 . A A . 99 VAL CB 1 1
3 4592 1 1 99 VAL CG1 C -4.052 -6.968 -0.550 1.00 . A A . 99 VAL CG1 1 1
3 4593 1 1 99 VAL CG2 C -4.092 -4.702 0.518 1.00 . A A . 99 VAL CG2 1 1
3 4594 1 1 99 VAL H H -5.287 -5.788 3.211 1.00 . A A . 99 VAL H 1 1
3 4595 1 1 99 VAL HA H -6.435 -6.088 0.525 1.00 . A A . 99 VAL HA 1 1
3 4596 1 1 99 VAL HB H -3.602 -6.532 1.479 1.00 . A A . 99 VAL HB 1 1
3 4597 1 1 99 VAL HG11 H -3.048 -7.366 -0.536 1.00 . A A . 99 VAL HG11 1 1
3 4598 1 1 99 VAL HG12 H -4.761 -7.778 -0.629 1.00 . A A . 99 VAL HG12 1 1
3 4599 1 1 99 VAL HG13 H -4.163 -6.306 -1.398 1.00 . A A . 99 VAL HG13 1 1
3 4600 1 1 99 VAL HG21 H -5.019 -4.177 0.693 1.00 . A A . 99 VAL HG21 1 1
3 4601 1 1 99 VAL HG22 H -3.340 -4.343 1.205 1.00 . A A . 99 VAL HG22 1 1
3 4602 1 1 99 VAL HG23 H -3.765 -4.528 -0.496 1.00 . A A . 99 VAL HG23 1 1
3 4603 1 1 99 VAL N N -5.976 -5.770 2.514 1.00 . A A . 99 VAL N 1 1
3 4604 1 1 99 VAL O O -5.080 -8.662 1.966 1.00 . A A . 99 VAL O 1 1
3 4605 1 1 100 LYS C C -6.723 -10.646 -0.177 1.00 . A A . 100 LYS C 1 1
3 4606 1 1 100 LYS CA C -7.363 -9.887 0.981 1.00 . A A . 100 LYS CA 1 1
3 4607 1 1 100 LYS CB C -8.879 -10.100 0.971 1.00 . A A . 100 LYS CB 1 1
3 4608 1 1 100 LYS CD C -10.707 -11.773 0.558 1.00 . A A . 100 LYS CD 1 1
3 4609 1 1 100 LYS CE C -10.752 -11.924 -0.954 1.00 . A A . 100 LYS CE 1 1
3 4610 1 1 100 LYS CG C -9.287 -11.561 1.055 1.00 . A A . 100 LYS CG 1 1
3 4611 1 1 100 LYS H H -7.691 -7.859 0.469 1.00 . A A . 100 LYS H 1 1
3 4612 1 1 100 LYS HA H -6.961 -10.263 1.910 1.00 . A A . 100 LYS HA 1 1
3 4613 1 1 100 LYS HB2 H -9.310 -9.579 1.813 1.00 . A A . 100 LYS HB2 1 1
3 4614 1 1 100 LYS HB3 H -9.281 -9.688 0.057 1.00 . A A . 100 LYS HB3 1 1
3 4615 1 1 100 LYS HD2 H -11.108 -12.668 1.010 1.00 . A A . 100 LYS HD2 1 1
3 4616 1 1 100 LYS HD3 H -11.310 -10.922 0.844 1.00 . A A . 100 LYS HD3 1 1
3 4617 1 1 100 LYS HE2 H -10.616 -10.952 -1.405 1.00 . A A . 100 LYS HE2 1 1
3 4618 1 1 100 LYS HE3 H -9.947 -12.576 -1.261 1.00 . A A . 100 LYS HE3 1 1
3 4619 1 1 100 LYS HG2 H -8.614 -12.150 0.450 1.00 . A A . 100 LYS HG2 1 1
3 4620 1 1 100 LYS HG3 H -9.223 -11.883 2.085 1.00 . A A . 100 LYS HG3 1 1
3 4621 1 1 100 LYS HZ1 H -11.877 -13.377 -1.945 1.00 . A A . 100 LYS HZ1 1 1
3 4622 1 1 100 LYS HZ2 H -12.533 -11.821 -2.039 1.00 . A A . 100 LYS HZ2 1 1
3 4623 1 1 100 LYS HZ3 H -12.656 -12.706 -0.601 1.00 . A A . 100 LYS HZ3 1 1
3 4624 1 1 100 LYS N N -7.053 -8.464 0.904 1.00 . A A . 100 LYS N 1 1
3 4625 1 1 100 LYS NZ N -12.045 -12.497 -1.417 1.00 . A A . 100 LYS NZ 1 1
3 4626 1 1 100 LYS O O -7.219 -10.613 -1.303 1.00 . A A . 100 LYS O 1 1
3 4627 1 1 101 VAL C C -5.658 -13.395 -1.232 1.00 . A A . 101 VAL C 1 1
3 4628 1 1 101 VAL CA C -4.916 -12.103 -0.908 1.00 . A A . 101 VAL CA 1 1
3 4629 1 1 101 VAL CB C -3.483 -12.446 -0.459 1.00 . A A . 101 VAL CB 1 1
3 4630 1 1 101 VAL CG1 C -2.754 -13.220 -1.545 1.00 . A A . 101 VAL CG1 1 1
3 4631 1 1 101 VAL CG2 C -2.723 -11.180 -0.093 1.00 . A A . 101 VAL CG2 1 1
3 4632 1 1 101 VAL H H -5.275 -11.320 1.025 1.00 . A A . 101 VAL H 1 1
3 4633 1 1 101 VAL HA H -4.856 -11.499 -1.802 1.00 . A A . 101 VAL HA 1 1
3 4634 1 1 101 VAL HB H -3.543 -13.071 0.420 1.00 . A A . 101 VAL HB 1 1
3 4635 1 1 101 VAL HG11 H -3.123 -14.234 -1.574 1.00 . A A . 101 VAL HG11 1 1
3 4636 1 1 101 VAL HG12 H -2.923 -12.747 -2.502 1.00 . A A . 101 VAL HG12 1 1
3 4637 1 1 101 VAL HG13 H -1.694 -13.230 -1.332 1.00 . A A . 101 VAL HG13 1 1
3 4638 1 1 101 VAL HG21 H -3.359 -10.535 0.495 1.00 . A A . 101 VAL HG21 1 1
3 4639 1 1 101 VAL HG22 H -1.845 -11.439 0.481 1.00 . A A . 101 VAL HG22 1 1
3 4640 1 1 101 VAL HG23 H -2.422 -10.666 -0.994 1.00 . A A . 101 VAL HG23 1 1
3 4641 1 1 101 VAL N N -5.622 -11.332 0.109 1.00 . A A . 101 VAL N 1 1
3 4642 1 1 101 VAL O O -6.242 -14.025 -0.351 1.00 . A A . 101 VAL O 1 1
3 4643 1 1 102 LEU C C -5.286 -16.092 -3.275 1.00 . A A . 102 LEU C 1 1
3 4644 1 1 102 LEU CA C -6.300 -15.001 -2.944 1.00 . A A . 102 LEU CA 1 1
3 4645 1 1 102 LEU CB C -7.172 -14.712 -4.167 1.00 . A A . 102 LEU CB 1 1
3 4646 1 1 102 LEU CD1 C -8.887 -13.220 -5.224 1.00 . A A . 102 LEU CD1 1 1
3 4647 1 1 102 LEU CD2 C -9.514 -14.652 -3.272 1.00 . A A . 102 LEU CD2 1 1
3 4648 1 1 102 LEU CG C -8.404 -13.839 -3.922 1.00 . A A . 102 LEU CG 1 1
3 4649 1 1 102 LEU H H -5.149 -13.239 -3.159 1.00 . A A . 102 LEU H 1 1
3 4650 1 1 102 LEU HA H -6.929 -15.345 -2.136 1.00 . A A . 102 LEU HA 1 1
3 4651 1 1 102 LEU HB2 H -6.558 -14.217 -4.902 1.00 . A A . 102 LEU HB2 1 1
3 4652 1 1 102 LEU HB3 H -7.511 -15.660 -4.562 1.00 . A A . 102 LEU HB3 1 1
3 4653 1 1 102 LEU HD11 H -8.385 -12.277 -5.382 1.00 . A A . 102 LEU HD11 1 1
3 4654 1 1 102 LEU HD12 H -9.953 -13.055 -5.171 1.00 . A A . 102 LEU HD12 1 1
3 4655 1 1 102 LEU HD13 H -8.667 -13.889 -6.043 1.00 . A A . 102 LEU HD13 1 1
3 4656 1 1 102 LEU HD21 H -10.086 -15.155 -4.037 1.00 . A A . 102 LEU HD21 1 1
3 4657 1 1 102 LEU HD22 H -10.162 -13.994 -2.712 1.00 . A A . 102 LEU HD22 1 1
3 4658 1 1 102 LEU HD23 H -9.082 -15.385 -2.607 1.00 . A A . 102 LEU HD23 1 1
3 4659 1 1 102 LEU HG H -8.139 -13.036 -3.249 1.00 . A A . 102 LEU HG 1 1
3 4660 1 1 102 LEU N N -5.630 -13.783 -2.502 1.00 . A A . 102 LEU N 1 1
3 4661 1 1 102 LEU O O -4.135 -15.819 -3.615 1.00 . A A . 102 LEU O 1 1
3 4662 1 1 103 PRO C C -4.542 -18.637 -4.948 1.00 . A A . 103 PRO C 1 1
3 4663 1 1 103 PRO CA C -4.869 -18.512 -3.464 1.00 . A A . 103 PRO CA 1 1
3 4664 1 1 103 PRO CB C -5.714 -19.702 -3.001 1.00 . A A . 103 PRO CB 1 1
3 4665 1 1 103 PRO CD C -7.083 -17.754 -2.778 1.00 . A A . 103 PRO CD 1 1
3 4666 1 1 103 PRO CG C -7.122 -19.224 -3.093 1.00 . A A . 103 PRO CG 1 1
3 4667 1 1 103 PRO HA H -3.951 -18.479 -2.896 1.00 . A A . 103 PRO HA 1 1
3 4668 1 1 103 PRO HB2 H -5.540 -20.546 -3.652 1.00 . A A . 103 PRO HB2 1 1
3 4669 1 1 103 PRO HB3 H -5.452 -19.961 -1.986 1.00 . A A . 103 PRO HB3 1 1
3 4670 1 1 103 PRO HD2 H -7.825 -17.224 -3.355 1.00 . A A . 103 PRO HD2 1 1
3 4671 1 1 103 PRO HD3 H -7.238 -17.591 -1.721 1.00 . A A . 103 PRO HD3 1 1
3 4672 1 1 103 PRO HG2 H -7.499 -19.382 -4.092 1.00 . A A . 103 PRO HG2 1 1
3 4673 1 1 103 PRO HG3 H -7.735 -19.744 -2.372 1.00 . A A . 103 PRO HG3 1 1
3 4674 1 1 103 PRO N N -5.722 -17.356 -3.176 1.00 . A A . 103 PRO N 1 1
3 4675 1 1 103 PRO O O -5.439 -18.730 -5.786 1.00 . A A . 103 PRO O 1 1
3 4676 1 1 104 THR C C -3.746 -19.639 -7.459 1.00 . A A . 104 THR C 1 1
3 4677 1 1 104 THR CA C -2.807 -18.753 -6.651 1.00 . A A . 104 THR CA 1 1
3 4678 1 1 104 THR CB C -1.378 -19.323 -6.736 1.00 . A A . 104 THR CB 1 1
3 4679 1 1 104 THR CG2 C -0.942 -19.474 -8.185 1.00 . A A . 104 THR CG2 1 1
3 4680 1 1 104 THR H H -2.584 -18.563 -4.554 1.00 . A A . 104 THR H 1 1
3 4681 1 1 104 THR HA H -2.802 -17.761 -7.081 1.00 . A A . 104 THR HA 1 1
3 4682 1 1 104 THR HB H -1.368 -20.298 -6.269 1.00 . A A . 104 THR HB 1 1
3 4683 1 1 104 THR HG1 H 0.419 -18.585 -6.400 1.00 . A A . 104 THR HG1 1 1
3 4684 1 1 104 THR HG21 H -0.459 -18.565 -8.513 1.00 . A A . 104 THR HG21 1 1
3 4685 1 1 104 THR HG22 H -1.807 -19.665 -8.804 1.00 . A A . 104 THR HG22 1 1
3 4686 1 1 104 THR HG23 H -0.251 -20.299 -8.269 1.00 . A A . 104 THR HG23 1 1
3 4687 1 1 104 THR N N -3.251 -18.640 -5.267 1.00 . A A . 104 THR N 1 1
3 4688 1 1 104 THR O O -3.994 -19.384 -8.638 1.00 . A A . 104 THR O 1 1
3 4689 1 1 104 THR OG1 O -0.465 -18.463 -6.045 1.00 . A A . 104 THR OG1 1 1
3 4690 1 1 105 TYR C C -6.567 -20.996 -7.623 1.00 . A A . 105 TYR C 1 1
3 4691 1 1 105 TYR CA C -5.176 -21.608 -7.481 1.00 . A A . 105 TYR CA 1 1
3 4692 1 1 105 TYR CB C -5.262 -22.919 -6.699 1.00 . A A . 105 TYR CB 1 1
3 4693 1 1 105 TYR CD1 C -2.783 -23.398 -6.750 1.00 . A A . 105 TYR CD1 1 1
3 4694 1 1 105 TYR CD2 C -4.281 -25.155 -7.339 1.00 . A A . 105 TYR CD2 1 1
3 4695 1 1 105 TYR CE1 C -1.706 -24.236 -6.964 1.00 . A A . 105 TYR CE1 1 1
3 4696 1 1 105 TYR CE2 C -3.210 -26.002 -7.553 1.00 . A A . 105 TYR CE2 1 1
3 4697 1 1 105 TYR CG C -4.087 -23.841 -6.933 1.00 . A A . 105 TYR CG 1 1
3 4698 1 1 105 TYR CZ C -1.925 -25.538 -7.365 1.00 . A A . 105 TYR CZ 1 1
3 4699 1 1 105 TYR H H -4.030 -20.831 -5.881 1.00 . A A . 105 TYR H 1 1
3 4700 1 1 105 TYR HA H -4.783 -21.812 -8.466 1.00 . A A . 105 TYR HA 1 1
3 4701 1 1 105 TYR HB2 H -5.303 -22.697 -5.643 1.00 . A A . 105 TYR HB2 1 1
3 4702 1 1 105 TYR HB3 H -6.160 -23.445 -6.987 1.00 . A A . 105 TYR HB3 1 1
3 4703 1 1 105 TYR HD1 H -2.615 -22.378 -6.436 1.00 . A A . 105 TYR HD1 1 1
3 4704 1 1 105 TYR HD2 H -5.289 -25.516 -7.486 1.00 . A A . 105 TYR HD2 1 1
3 4705 1 1 105 TYR HE1 H -0.700 -23.874 -6.817 1.00 . A A . 105 TYR HE1 1 1
3 4706 1 1 105 TYR HE2 H -3.381 -27.021 -7.869 1.00 . A A . 105 TYR HE2 1 1
3 4707 1 1 105 TYR HH H -1.144 -27.290 -7.495 1.00 . A A . 105 TYR HH 1 1
3 4708 1 1 105 TYR N N -4.266 -20.681 -6.820 1.00 . A A . 105 TYR N 1 1
3 4709 1 1 105 TYR O O -7.065 -20.339 -6.708 1.00 . A A . 105 TYR O 1 1
3 4710 1 1 105 TYR OH O -0.856 -26.378 -7.580 1.00 . A A . 105 TYR OH 1 1
3 4711 1 1 106 ASP C C -9.238 -21.523 -10.098 1.00 . A A . 106 ASP C 1 1
3 4712 1 1 106 ASP CA C -8.522 -20.689 -9.040 1.00 . A A . 106 ASP CA 1 1
3 4713 1 1 106 ASP CB C -8.437 -19.231 -9.493 1.00 . A A . 106 ASP CB 1 1
3 4714 1 1 106 ASP CG C -9.713 -18.462 -9.214 1.00 . A A . 106 ASP CG 1 1
3 4715 1 1 106 ASP H H -6.739 -21.746 -9.467 1.00 . A A . 106 ASP H 1 1
3 4716 1 1 106 ASP HA H -9.085 -20.738 -8.120 1.00 . A A . 106 ASP HA 1 1
3 4717 1 1 106 ASP HB2 H -7.625 -18.745 -8.972 1.00 . A A . 106 ASP HB2 1 1
3 4718 1 1 106 ASP HB3 H -8.246 -19.202 -10.556 1.00 . A A . 106 ASP HB3 1 1
3 4719 1 1 106 ASP N N -7.188 -21.216 -8.777 1.00 . A A . 106 ASP N 1 1
3 4720 1 1 106 ASP O O -8.796 -21.600 -11.244 1.00 . A A . 106 ASP O 1 1
3 4721 1 1 106 ASP OD1 O -10.223 -18.552 -8.078 1.00 . A A . 106 ASP OD1 1 1
3 4722 1 1 106 ASP OD2 O -10.204 -17.772 -10.132 1.00 . A A . 106 ASP OD2 1 1
3 4723 1 1 107 ALA C C -12.356 -22.235 -11.115 1.00 . A A . 107 ALA C 1 1
3 4724 1 1 107 ALA CA C -11.119 -22.975 -10.620 1.00 . A A . 107 ALA CA 1 1
3 4725 1 1 107 ALA CB C -11.518 -24.279 -9.942 1.00 . A A . 107 ALA CB 1 1
3 4726 1 1 107 ALA H H -10.643 -22.048 -8.778 1.00 . A A . 107 ALA H 1 1
3 4727 1 1 107 ALA HA H -10.492 -23.215 -11.466 1.00 . A A . 107 ALA HA 1 1
3 4728 1 1 107 ALA HB1 H -10.643 -24.738 -9.504 1.00 . A A . 107 ALA HB1 1 1
3 4729 1 1 107 ALA HB2 H -12.244 -24.075 -9.170 1.00 . A A . 107 ALA HB2 1 1
3 4730 1 1 107 ALA HB3 H -11.945 -24.948 -10.674 1.00 . A A . 107 ALA HB3 1 1
3 4731 1 1 107 ALA N N -10.342 -22.147 -9.704 1.00 . A A . 107 ALA N 1 1
3 4732 1 1 107 ALA O O -13.459 -22.442 -10.609 1.00 . A A . 107 ALA O 1 1
3 4733 1 1 108 SER C C -14.284 -21.506 -13.343 1.00 . A A . 108 SER C 1 1
3 4734 1 1 108 SER CA C -13.265 -20.594 -12.666 1.00 . A A . 108 SER CA 1 1
3 4735 1 1 108 SER CB C -12.735 -19.569 -13.670 1.00 . A A . 108 SER CB 1 1
3 4736 1 1 108 SER H H -11.262 -21.248 -12.466 1.00 . A A . 108 SER H 1 1
3 4737 1 1 108 SER HA H -13.750 -20.073 -11.854 1.00 . A A . 108 SER HA 1 1
3 4738 1 1 108 SER HB2 H -11.822 -19.137 -13.291 1.00 . A A . 108 SER HB2 1 1
3 4739 1 1 108 SER HB3 H -12.539 -20.060 -14.612 1.00 . A A . 108 SER HB3 1 1
3 4740 1 1 108 SER HG H -13.356 -17.947 -14.576 1.00 . A A . 108 SER HG 1 1
3 4741 1 1 108 SER N N -12.165 -21.369 -12.105 1.00 . A A . 108 SER N 1 1
3 4742 1 1 108 SER O O -15.477 -21.446 -13.050 1.00 . A A . 108 SER O 1 1
3 4743 1 1 108 SER OG O -13.677 -18.532 -13.885 1.00 . A A . 108 SER OG 1 1
4 4744 1 1 1 GLY C C -7.137 35.791 4.079 1.00 . A A . 1 GLY C 1 1
4 4745 1 1 1 GLY CA C -8.531 35.449 4.567 1.00 . A A . 1 GLY CA 1 1
4 4746 1 1 1 GLY H1 H -8.739 37.324 5.530 1.00 . A A . 1 GLY H1 1 1
4 4747 1 1 1 GLY HA2 H -8.455 34.707 5.348 1.00 . A A . 1 GLY HA2 1 1
4 4748 1 1 1 GLY HA3 H -9.097 35.035 3.745 1.00 . A A . 1 GLY HA3 1 1
4 4749 1 1 1 GLY N N -9.237 36.606 5.086 1.00 . A A . 1 GLY N 1 1
4 4750 1 1 1 GLY O O -6.376 36.465 4.774 1.00 . A A . 1 GLY O 1 1
4 4751 1 1 2 SER C C -4.392 35.436 3.354 1.00 . A A . 2 SER C 1 1
4 4752 1 1 2 SER CA C -5.488 35.582 2.302 1.00 . A A . 2 SER CA 1 1
4 4753 1 1 2 SER CB C -5.440 36.984 1.691 1.00 . A A . 2 SER CB 1 1
4 4754 1 1 2 SER H H -7.452 34.795 2.375 1.00 . A A . 2 SER H 1 1
4 4755 1 1 2 SER HA H -5.320 34.853 1.523 1.00 . A A . 2 SER HA 1 1
4 4756 1 1 2 SER HB2 H -4.513 37.108 1.152 1.00 . A A . 2 SER HB2 1 1
4 4757 1 1 2 SER HB3 H -6.271 37.106 1.011 1.00 . A A . 2 SER HB3 1 1
4 4758 1 1 2 SER HG H -5.899 38.781 2.322 1.00 . A A . 2 SER HG 1 1
4 4759 1 1 2 SER N N -6.801 35.326 2.880 1.00 . A A . 2 SER N 1 1
4 4760 1 1 2 SER O O -3.460 36.237 3.410 1.00 . A A . 2 SER O 1 1
4 4761 1 1 2 SER OG O -5.523 37.980 2.695 1.00 . A A . 2 SER OG 1 1
4 4762 1 1 3 SER C C -2.292 33.480 4.678 1.00 . A A . 3 SER C 1 1
4 4763 1 1 3 SER CA C -3.537 34.158 5.241 1.00 . A A . 3 SER CA 1 1
4 4764 1 1 3 SER CB C -4.153 33.289 6.340 1.00 . A A . 3 SER CB 1 1
4 4765 1 1 3 SER H H -5.280 33.804 4.092 1.00 . A A . 3 SER H 1 1
4 4766 1 1 3 SER HA H -3.255 35.111 5.663 1.00 . A A . 3 SER HA 1 1
4 4767 1 1 3 SER HB2 H -4.682 32.465 5.889 1.00 . A A . 3 SER HB2 1 1
4 4768 1 1 3 SER HB3 H -3.367 32.908 6.975 1.00 . A A . 3 SER HB3 1 1
4 4769 1 1 3 SER HG H -5.545 34.647 6.574 1.00 . A A . 3 SER HG 1 1
4 4770 1 1 3 SER N N -4.514 34.408 4.187 1.00 . A A . 3 SER N 1 1
4 4771 1 1 3 SER O O -2.227 32.255 4.585 1.00 . A A . 3 SER O 1 1
4 4772 1 1 3 SER OG O -5.059 34.036 7.132 1.00 . A A . 3 SER OG 1 1
4 4773 1 1 4 GLY C C 0.468 32.593 4.570 1.00 . A A . 4 GLY C 1 1
4 4774 1 1 4 GLY CA C -0.074 33.749 3.753 1.00 . A A . 4 GLY CA 1 1
4 4775 1 1 4 GLY H H -1.413 35.257 4.400 1.00 . A A . 4 GLY H 1 1
4 4776 1 1 4 GLY HA2 H -0.262 33.407 2.746 1.00 . A A . 4 GLY HA2 1 1
4 4777 1 1 4 GLY HA3 H 0.667 34.533 3.724 1.00 . A A . 4 GLY HA3 1 1
4 4778 1 1 4 GLY N N -1.305 34.287 4.302 1.00 . A A . 4 GLY N 1 1
4 4779 1 1 4 GLY O O 0.434 32.624 5.801 1.00 . A A . 4 GLY O 1 1
4 4780 1 1 5 SER C C 2.339 29.551 3.587 1.00 . A A . 5 SER C 1 1
4 4781 1 1 5 SER CA C 1.518 30.397 4.556 1.00 . A A . 5 SER CA 1 1
4 4782 1 1 5 SER CB C 0.392 29.555 5.158 1.00 . A A . 5 SER CB 1 1
4 4783 1 1 5 SER H H 0.970 31.606 2.906 1.00 . A A . 5 SER H 1 1
4 4784 1 1 5 SER HA H 2.163 30.740 5.351 1.00 . A A . 5 SER HA 1 1
4 4785 1 1 5 SER HB2 H 0.817 28.760 5.751 1.00 . A A . 5 SER HB2 1 1
4 4786 1 1 5 SER HB3 H -0.227 30.181 5.785 1.00 . A A . 5 SER HB3 1 1
4 4787 1 1 5 SER HG H -0.660 28.091 4.392 1.00 . A A . 5 SER HG 1 1
4 4788 1 1 5 SER N N 0.970 31.570 3.885 1.00 . A A . 5 SER N 1 1
4 4789 1 1 5 SER O O 1.918 29.299 2.458 1.00 . A A . 5 SER O 1 1
4 4790 1 1 5 SER OG O -0.417 28.985 4.143 1.00 . A A . 5 SER OG 1 1
4 4791 1 1 6 SER C C 4.747 26.997 3.915 1.00 . A A . 6 SER C 1 1
4 4792 1 1 6 SER CA C 4.393 28.302 3.210 1.00 . A A . 6 SER CA 1 1
4 4793 1 1 6 SER CB C 5.670 29.076 2.873 1.00 . A A . 6 SER CB 1 1
4 4794 1 1 6 SER H H 3.790 29.351 4.947 1.00 . A A . 6 SER H 1 1
4 4795 1 1 6 SER HA H 3.870 28.071 2.293 1.00 . A A . 6 SER HA 1 1
4 4796 1 1 6 SER HB2 H 6.277 28.488 2.202 1.00 . A A . 6 SER HB2 1 1
4 4797 1 1 6 SER HB3 H 5.406 30.009 2.397 1.00 . A A . 6 SER HB3 1 1
4 4798 1 1 6 SER HG H 6.539 28.547 4.547 1.00 . A A . 6 SER HG 1 1
4 4799 1 1 6 SER N N 3.511 29.117 4.037 1.00 . A A . 6 SER N 1 1
4 4800 1 1 6 SER O O 4.826 26.942 5.141 1.00 . A A . 6 SER O 1 1
4 4801 1 1 6 SER OG O 6.420 29.355 4.042 1.00 . A A . 6 SER OG 1 1
4 4802 1 1 7 GLY C C 4.156 24.037 4.471 1.00 . A A . 7 GLY C 1 1
4 4803 1 1 7 GLY CA C 5.304 24.654 3.695 1.00 . A A . 7 GLY CA 1 1
4 4804 1 1 7 GLY H H 4.884 26.048 2.158 1.00 . A A . 7 GLY H 1 1
4 4805 1 1 7 GLY HA2 H 5.584 23.985 2.895 1.00 . A A . 7 GLY HA2 1 1
4 4806 1 1 7 GLY HA3 H 6.147 24.777 4.360 1.00 . A A . 7 GLY HA3 1 1
4 4807 1 1 7 GLY N N 4.961 25.945 3.129 1.00 . A A . 7 GLY N 1 1
4 4808 1 1 7 GLY O O 4.019 24.260 5.673 1.00 . A A . 7 GLY O 1 1
4 4809 1 1 8 VAL C C 2.046 21.165 3.939 1.00 . A A . 8 VAL C 1 1
4 4810 1 1 8 VAL CA C 2.186 22.608 4.411 1.00 . A A . 8 VAL CA 1 1
4 4811 1 1 8 VAL CB C 0.877 23.362 4.115 1.00 . A A . 8 VAL CB 1 1
4 4812 1 1 8 VAL CG1 C 0.648 23.466 2.615 1.00 . A A . 8 VAL CG1 1 1
4 4813 1 1 8 VAL CG2 C -0.298 22.677 4.797 1.00 . A A . 8 VAL CG2 1 1
4 4814 1 1 8 VAL H H 3.490 23.118 2.824 1.00 . A A . 8 VAL H 1 1
4 4815 1 1 8 VAL HA H 2.347 22.613 5.480 1.00 . A A . 8 VAL HA 1 1
4 4816 1 1 8 VAL HB H 0.963 24.363 4.514 1.00 . A A . 8 VAL HB 1 1
4 4817 1 1 8 VAL HG11 H 0.985 24.431 2.266 1.00 . A A . 8 VAL HG11 1 1
4 4818 1 1 8 VAL HG12 H 1.198 22.686 2.111 1.00 . A A . 8 VAL HG12 1 1
4 4819 1 1 8 VAL HG13 H -0.406 23.357 2.404 1.00 . A A . 8 VAL HG13 1 1
4 4820 1 1 8 VAL HG21 H -1.109 22.567 4.091 1.00 . A A . 8 VAL HG21 1 1
4 4821 1 1 8 VAL HG22 H 0.007 21.702 5.148 1.00 . A A . 8 VAL HG22 1 1
4 4822 1 1 8 VAL HG23 H -0.628 23.274 5.634 1.00 . A A . 8 VAL HG23 1 1
4 4823 1 1 8 VAL N N 3.328 23.259 3.780 1.00 . A A . 8 VAL N 1 1
4 4824 1 1 8 VAL O O 2.234 20.865 2.760 1.00 . A A . 8 VAL O 1 1
4 4825 1 1 9 VAL C C 0.142 18.383 4.891 1.00 . A A . 9 VAL C 1 1
4 4826 1 1 9 VAL CA C 1.548 18.862 4.549 1.00 . A A . 9 VAL CA 1 1
4 4827 1 1 9 VAL CB C 2.572 17.991 5.300 1.00 . A A . 9 VAL CB 1 1
4 4828 1 1 9 VAL CG1 C 2.237 16.515 5.143 1.00 . A A . 9 VAL CG1 1 1
4 4829 1 1 9 VAL CG2 C 3.981 18.281 4.807 1.00 . A A . 9 VAL CG2 1 1
4 4830 1 1 9 VAL H H 1.578 20.574 5.791 1.00 . A A . 9 VAL H 1 1
4 4831 1 1 9 VAL HA H 1.712 18.738 3.487 1.00 . A A . 9 VAL HA 1 1
4 4832 1 1 9 VAL HB H 2.522 18.238 6.350 1.00 . A A . 9 VAL HB 1 1
4 4833 1 1 9 VAL HG11 H 3.133 15.927 5.271 1.00 . A A . 9 VAL HG11 1 1
4 4834 1 1 9 VAL HG12 H 1.508 16.230 5.887 1.00 . A A . 9 VAL HG12 1 1
4 4835 1 1 9 VAL HG13 H 1.831 16.342 4.156 1.00 . A A . 9 VAL HG13 1 1
4 4836 1 1 9 VAL HG21 H 4.693 17.750 5.421 1.00 . A A . 9 VAL HG21 1 1
4 4837 1 1 9 VAL HG22 H 4.078 17.956 3.781 1.00 . A A . 9 VAL HG22 1 1
4 4838 1 1 9 VAL HG23 H 4.173 19.342 4.868 1.00 . A A . 9 VAL HG23 1 1
4 4839 1 1 9 VAL N N 1.715 20.274 4.869 1.00 . A A . 9 VAL N 1 1
4 4840 1 1 9 VAL O O -0.382 18.679 5.966 1.00 . A A . 9 VAL O 1 1
4 4841 1 1 10 ASP C C -1.876 15.633 3.837 1.00 . A A . 10 ASP C 1 1
4 4842 1 1 10 ASP CA C -1.812 17.120 4.177 1.00 . A A . 10 ASP CA 1 1
4 4843 1 1 10 ASP CB C -2.817 17.894 3.323 1.00 . A A . 10 ASP CB 1 1
4 4844 1 1 10 ASP CG C -4.200 17.926 3.944 1.00 . A A . 10 ASP CG 1 1
4 4845 1 1 10 ASP H H 0.004 17.439 3.134 1.00 . A A . 10 ASP H 1 1
4 4846 1 1 10 ASP HA H -2.062 17.248 5.218 1.00 . A A . 10 ASP HA 1 1
4 4847 1 1 10 ASP HB2 H -2.472 18.911 3.206 1.00 . A A . 10 ASP HB2 1 1
4 4848 1 1 10 ASP HB3 H -2.889 17.429 2.351 1.00 . A A . 10 ASP HB3 1 1
4 4849 1 1 10 ASP N N -0.465 17.641 3.971 1.00 . A A . 10 ASP N 1 1
4 4850 1 1 10 ASP O O -2.022 15.242 2.678 1.00 . A A . 10 ASP O 1 1
4 4851 1 1 10 ASP OD1 O -4.767 16.839 4.186 1.00 . A A . 10 ASP OD1 1 1
4 4852 1 1 10 ASP OD2 O -4.715 19.037 4.189 1.00 . A A . 10 ASP OD2 1 1
4 4853 1 1 11 PRO C C -3.193 12.828 4.319 1.00 . A A . 11 PRO C 1 1
4 4854 1 1 11 PRO CA C -1.805 13.328 4.705 1.00 . A A . 11 PRO CA 1 1
4 4855 1 1 11 PRO CB C -1.414 12.804 6.089 1.00 . A A . 11 PRO CB 1 1
4 4856 1 1 11 PRO CD C -1.587 15.181 6.276 1.00 . A A . 11 PRO CD 1 1
4 4857 1 1 11 PRO CG C -1.794 13.896 7.029 1.00 . A A . 11 PRO CG 1 1
4 4858 1 1 11 PRO HA H -1.085 12.991 3.974 1.00 . A A . 11 PRO HA 1 1
4 4859 1 1 11 PRO HB2 H -1.959 11.894 6.299 1.00 . A A . 11 PRO HB2 1 1
4 4860 1 1 11 PRO HB3 H -0.352 12.611 6.118 1.00 . A A . 11 PRO HB3 1 1
4 4861 1 1 11 PRO HD2 H -2.327 15.912 6.566 1.00 . A A . 11 PRO HD2 1 1
4 4862 1 1 11 PRO HD3 H -0.591 15.562 6.447 1.00 . A A . 11 PRO HD3 1 1
4 4863 1 1 11 PRO HG2 H -2.830 13.791 7.314 1.00 . A A . 11 PRO HG2 1 1
4 4864 1 1 11 PRO HG3 H -1.158 13.867 7.902 1.00 . A A . 11 PRO HG3 1 1
4 4865 1 1 11 PRO N N -1.763 14.785 4.869 1.00 . A A . 11 PRO N 1 1
4 4866 1 1 11 PRO O O -3.401 11.630 4.133 1.00 . A A . 11 PRO O 1 1
4 4867 1 1 12 SER C C -5.757 13.653 2.353 1.00 . A A . 12 SER C 1 1
4 4868 1 1 12 SER CA C -5.508 13.407 3.837 1.00 . A A . 12 SER CA 1 1
4 4869 1 1 12 SER CB C -6.500 14.217 4.674 1.00 . A A . 12 SER CB 1 1
4 4870 1 1 12 SER H H -3.910 14.694 4.359 1.00 . A A . 12 SER H 1 1
4 4871 1 1 12 SER HA H -5.649 12.357 4.044 1.00 . A A . 12 SER HA 1 1
4 4872 1 1 12 SER HB2 H -6.458 15.253 4.375 1.00 . A A . 12 SER HB2 1 1
4 4873 1 1 12 SER HB3 H -7.498 13.836 4.513 1.00 . A A . 12 SER HB3 1 1
4 4874 1 1 12 SER HG H -5.276 14.366 6.196 1.00 . A A . 12 SER HG 1 1
4 4875 1 1 12 SER N N -4.139 13.755 4.199 1.00 . A A . 12 SER N 1 1
4 4876 1 1 12 SER O O -6.886 13.543 1.873 1.00 . A A . 12 SER O 1 1
4 4877 1 1 12 SER OG O -6.195 14.128 6.055 1.00 . A A . 12 SER OG 1 1
4 4878 1 1 13 LYS C C -4.054 13.183 -0.604 1.00 . A A . 13 LYS C 1 1
4 4879 1 1 13 LYS CA C -4.794 14.249 0.197 1.00 . A A . 13 LYS CA 1 1
4 4880 1 1 13 LYS CB C -4.228 15.633 -0.129 1.00 . A A . 13 LYS CB 1 1
4 4881 1 1 13 LYS CD C -6.121 17.251 0.202 1.00 . A A . 13 LYS CD 1 1
4 4882 1 1 13 LYS CE C -7.295 16.505 0.819 1.00 . A A . 13 LYS CE 1 1
4 4883 1 1 13 LYS CG C -4.794 16.742 0.739 1.00 . A A . 13 LYS CG 1 1
4 4884 1 1 13 LYS H H -3.820 14.060 2.067 1.00 . A A . 13 LYS H 1 1
4 4885 1 1 13 LYS HA H -5.839 14.224 -0.072 1.00 . A A . 13 LYS HA 1 1
4 4886 1 1 13 LYS HB2 H -3.156 15.611 0.002 1.00 . A A . 13 LYS HB2 1 1
4 4887 1 1 13 LYS HB3 H -4.450 15.865 -1.162 1.00 . A A . 13 LYS HB3 1 1
4 4888 1 1 13 LYS HD2 H -6.215 18.301 0.434 1.00 . A A . 13 LYS HD2 1 1
4 4889 1 1 13 LYS HD3 H -6.142 17.113 -0.870 1.00 . A A . 13 LYS HD3 1 1
4 4890 1 1 13 LYS HE2 H -7.277 15.483 0.473 1.00 . A A . 13 LYS HE2 1 1
4 4891 1 1 13 LYS HE3 H -7.189 16.523 1.894 1.00 . A A . 13 LYS HE3 1 1
4 4892 1 1 13 LYS HG2 H -4.944 16.364 1.739 1.00 . A A . 13 LYS HG2 1 1
4 4893 1 1 13 LYS HG3 H -4.088 17.562 0.765 1.00 . A A . 13 LYS HG3 1 1
4 4894 1 1 13 LYS HZ1 H -9.099 16.515 -0.232 1.00 . A A . 13 LYS HZ1 1 1
4 4895 1 1 13 LYS HZ2 H -8.445 18.054 0.018 1.00 . A A . 13 LYS HZ2 1 1
4 4896 1 1 13 LYS HZ3 H -9.193 17.235 1.296 1.00 . A A . 13 LYS HZ3 1 1
4 4897 1 1 13 LYS N N -4.694 13.988 1.629 1.00 . A A . 13 LYS N 1 1
4 4898 1 1 13 LYS NZ N -8.599 17.120 0.450 1.00 . A A . 13 LYS NZ 1 1
4 4899 1 1 13 LYS O O -4.131 13.149 -1.832 1.00 . A A . 13 LYS O 1 1
4 4900 1 1 14 VAL C C -3.462 10.015 -0.774 1.00 . A A . 14 VAL C 1 1
4 4901 1 1 14 VAL CA C -2.586 11.242 -0.545 1.00 . A A . 14 VAL CA 1 1
4 4902 1 1 14 VAL CB C -1.359 10.835 0.291 1.00 . A A . 14 VAL CB 1 1
4 4903 1 1 14 VAL CG1 C -1.730 10.714 1.761 1.00 . A A . 14 VAL CG1 1 1
4 4904 1 1 14 VAL CG2 C -0.769 9.532 -0.228 1.00 . A A . 14 VAL CG2 1 1
4 4905 1 1 14 VAL H H -3.315 12.389 1.076 1.00 . A A . 14 VAL H 1 1
4 4906 1 1 14 VAL HA H -2.239 11.608 -1.502 1.00 . A A . 14 VAL HA 1 1
4 4907 1 1 14 VAL HB H -0.610 11.608 0.194 1.00 . A A . 14 VAL HB 1 1
4 4908 1 1 14 VAL HG11 H -2.617 10.105 1.858 1.00 . A A . 14 VAL HG11 1 1
4 4909 1 1 14 VAL HG12 H -0.916 10.254 2.302 1.00 . A A . 14 VAL HG12 1 1
4 4910 1 1 14 VAL HG13 H -1.922 11.696 2.166 1.00 . A A . 14 VAL HG13 1 1
4 4911 1 1 14 VAL HG21 H -0.738 9.557 -1.307 1.00 . A A . 14 VAL HG21 1 1
4 4912 1 1 14 VAL HG22 H 0.233 9.411 0.158 1.00 . A A . 14 VAL HG22 1 1
4 4913 1 1 14 VAL HG23 H -1.381 8.705 0.096 1.00 . A A . 14 VAL HG23 1 1
4 4914 1 1 14 VAL N N -3.338 12.312 0.100 1.00 . A A . 14 VAL N 1 1
4 4915 1 1 14 VAL O O -4.093 9.507 0.154 1.00 . A A . 14 VAL O 1 1
4 4916 1 1 15 LYS C C -3.431 7.312 -3.046 1.00 . A A . 15 LYS C 1 1
4 4917 1 1 15 LYS CA C -4.291 8.372 -2.367 1.00 . A A . 15 LYS CA 1 1
4 4918 1 1 15 LYS CB C -5.445 8.773 -3.288 1.00 . A A . 15 LYS CB 1 1
4 4919 1 1 15 LYS CD C -7.644 9.966 -3.518 1.00 . A A . 15 LYS CD 1 1
4 4920 1 1 15 LYS CE C -7.390 10.947 -4.653 1.00 . A A . 15 LYS CE 1 1
4 4921 1 1 15 LYS CG C -6.404 9.772 -2.663 1.00 . A A . 15 LYS CG 1 1
4 4922 1 1 15 LYS H H -2.970 9.990 -2.712 1.00 . A A . 15 LYS H 1 1
4 4923 1 1 15 LYS HA H -4.696 7.959 -1.455 1.00 . A A . 15 LYS HA 1 1
4 4924 1 1 15 LYS HB2 H -5.037 9.212 -4.187 1.00 . A A . 15 LYS HB2 1 1
4 4925 1 1 15 LYS HB3 H -6.004 7.887 -3.552 1.00 . A A . 15 LYS HB3 1 1
4 4926 1 1 15 LYS HD2 H -7.933 9.014 -3.939 1.00 . A A . 15 LYS HD2 1 1
4 4927 1 1 15 LYS HD3 H -8.444 10.346 -2.897 1.00 . A A . 15 LYS HD3 1 1
4 4928 1 1 15 LYS HE2 H -6.356 10.873 -4.951 1.00 . A A . 15 LYS HE2 1 1
4 4929 1 1 15 LYS HE3 H -8.025 10.685 -5.487 1.00 . A A . 15 LYS HE3 1 1
4 4930 1 1 15 LYS HG2 H -6.704 9.410 -1.691 1.00 . A A . 15 LYS HG2 1 1
4 4931 1 1 15 LYS HG3 H -5.900 10.722 -2.554 1.00 . A A . 15 LYS HG3 1 1
4 4932 1 1 15 LYS HZ1 H -8.664 12.593 -4.473 1.00 . A A . 15 LYS HZ1 1 1
4 4933 1 1 15 LYS HZ2 H -7.048 13.006 -4.753 1.00 . A A . 15 LYS HZ2 1 1
4 4934 1 1 15 LYS HZ3 H -7.530 12.466 -3.224 1.00 . A A . 15 LYS HZ3 1 1
4 4935 1 1 15 LYS N N -3.495 9.541 -2.015 1.00 . A A . 15 LYS N 1 1
4 4936 1 1 15 LYS NZ N -7.678 12.351 -4.247 1.00 . A A . 15 LYS NZ 1 1
4 4937 1 1 15 LYS O O -2.277 7.565 -3.392 1.00 . A A . 15 LYS O 1 1
4 4938 1 1 16 ILE C C -4.225 4.176 -4.717 1.00 . A A . 16 ILE C 1 1
4 4939 1 1 16 ILE CA C -3.284 5.029 -3.874 1.00 . A A . 16 ILE CA 1 1
4 4940 1 1 16 ILE CB C -2.584 4.131 -2.836 1.00 . A A . 16 ILE CB 1 1
4 4941 1 1 16 ILE CD1 C -3.019 2.484 -0.944 1.00 . A A . 16 ILE CD1 1 1
4 4942 1 1 16 ILE CG1 C -3.620 3.466 -1.925 1.00 . A A . 16 ILE CG1 1 1
4 4943 1 1 16 ILE CG2 C -1.593 4.941 -2.016 1.00 . A A . 16 ILE CG2 1 1
4 4944 1 1 16 ILE H H -4.921 5.985 -2.936 1.00 . A A . 16 ILE H 1 1
4 4945 1 1 16 ILE HA H -2.528 5.455 -4.518 1.00 . A A . 16 ILE HA 1 1
4 4946 1 1 16 ILE HB H -2.038 3.365 -3.365 1.00 . A A . 16 ILE HB 1 1
4 4947 1 1 16 ILE HD11 H -2.053 2.161 -1.303 1.00 . A A . 16 ILE HD11 1 1
4 4948 1 1 16 ILE HD12 H -2.907 2.959 0.018 1.00 . A A . 16 ILE HD12 1 1
4 4949 1 1 16 ILE HD13 H -3.671 1.627 -0.848 1.00 . A A . 16 ILE HD13 1 1
4 4950 1 1 16 ILE HG12 H -4.134 4.227 -1.360 1.00 . A A . 16 ILE HG12 1 1
4 4951 1 1 16 ILE HG13 H -4.334 2.932 -2.535 1.00 . A A . 16 ILE HG13 1 1
4 4952 1 1 16 ILE HG21 H -1.374 4.419 -1.096 1.00 . A A . 16 ILE HG21 1 1
4 4953 1 1 16 ILE HG22 H -0.682 5.073 -2.580 1.00 . A A . 16 ILE HG22 1 1
4 4954 1 1 16 ILE HG23 H -2.018 5.907 -1.788 1.00 . A A . 16 ILE HG23 1 1
4 4955 1 1 16 ILE N N -3.999 6.126 -3.234 1.00 . A A . 16 ILE N 1 1
4 4956 1 1 16 ILE O O -5.337 3.859 -4.294 1.00 . A A . 16 ILE O 1 1
4 4957 1 1 17 ALA C C -3.707 1.960 -7.535 1.00 . A A . 17 ALA C 1 1
4 4958 1 1 17 ALA CA C -4.573 2.985 -6.810 1.00 . A A . 17 ALA CA 1 1
4 4959 1 1 17 ALA CB C -5.306 3.863 -7.814 1.00 . A A . 17 ALA CB 1 1
4 4960 1 1 17 ALA H H -2.877 4.089 -6.190 1.00 . A A . 17 ALA H 1 1
4 4961 1 1 17 ALA HA H -5.311 2.463 -6.219 1.00 . A A . 17 ALA HA 1 1
4 4962 1 1 17 ALA HB1 H -4.601 4.247 -8.536 1.00 . A A . 17 ALA HB1 1 1
4 4963 1 1 17 ALA HB2 H -6.060 3.280 -8.320 1.00 . A A . 17 ALA HB2 1 1
4 4964 1 1 17 ALA HB3 H -5.774 4.687 -7.295 1.00 . A A . 17 ALA HB3 1 1
4 4965 1 1 17 ALA N N -3.772 3.805 -5.910 1.00 . A A . 17 ALA N 1 1
4 4966 1 1 17 ALA O O -2.565 2.241 -7.895 1.00 . A A . 17 ALA O 1 1
4 4967 1 1 18 GLY C C -4.104 -1.656 -8.170 1.00 . A A . 18 GLY C 1 1
4 4968 1 1 18 GLY CA C -3.521 -0.281 -8.425 1.00 . A A . 18 GLY CA 1 1
4 4969 1 1 18 GLY H H -5.173 0.600 -7.435 1.00 . A A . 18 GLY H 1 1
4 4970 1 1 18 GLY HA2 H -3.537 -0.086 -9.487 1.00 . A A . 18 GLY HA2 1 1
4 4971 1 1 18 GLY HA3 H -2.498 -0.267 -8.080 1.00 . A A . 18 GLY HA3 1 1
4 4972 1 1 18 GLY N N -4.258 0.769 -7.745 1.00 . A A . 18 GLY N 1 1
4 4973 1 1 18 GLY O O -4.977 -1.838 -7.321 1.00 . A A . 18 GLY O 1 1
4 4974 1 1 19 PRO C C -3.644 -4.680 -7.478 1.00 . A A . 19 PRO C 1 1
4 4975 1 1 19 PRO CA C -4.083 -4.041 -8.791 1.00 . A A . 19 PRO CA 1 1
4 4976 1 1 19 PRO CB C -3.424 -4.749 -9.977 1.00 . A A . 19 PRO CB 1 1
4 4977 1 1 19 PRO CD C -2.577 -2.515 -9.951 1.00 . A A . 19 PRO CD 1 1
4 4978 1 1 19 PRO CG C -2.214 -3.936 -10.279 1.00 . A A . 19 PRO CG 1 1
4 4979 1 1 19 PRO HA H -5.158 -4.109 -8.880 1.00 . A A . 19 PRO HA 1 1
4 4980 1 1 19 PRO HB2 H -3.163 -5.760 -9.697 1.00 . A A . 19 PRO HB2 1 1
4 4981 1 1 19 PRO HB3 H -4.107 -4.766 -10.815 1.00 . A A . 19 PRO HB3 1 1
4 4982 1 1 19 PRO HD2 H -1.720 -1.985 -9.563 1.00 . A A . 19 PRO HD2 1 1
4 4983 1 1 19 PRO HD3 H -2.968 -2.014 -10.826 1.00 . A A . 19 PRO HD3 1 1
4 4984 1 1 19 PRO HG2 H -1.389 -4.264 -9.664 1.00 . A A . 19 PRO HG2 1 1
4 4985 1 1 19 PRO HG3 H -1.962 -4.027 -11.325 1.00 . A A . 19 PRO HG3 1 1
4 4986 1 1 19 PRO N N -3.618 -2.657 -8.920 1.00 . A A . 19 PRO N 1 1
4 4987 1 1 19 PRO O O -4.324 -5.555 -6.944 1.00 . A A . 19 PRO O 1 1
4 4988 1 1 20 GLY C C -2.950 -4.578 -4.562 1.00 . A A . 20 GLY C 1 1
4 4989 1 1 20 GLY CA C -1.989 -4.777 -5.717 1.00 . A A . 20 GLY CA 1 1
4 4990 1 1 20 GLY H H -1.999 -3.539 -7.434 1.00 . A A . 20 GLY H 1 1
4 4991 1 1 20 GLY HA2 H -1.807 -5.834 -5.843 1.00 . A A . 20 GLY HA2 1 1
4 4992 1 1 20 GLY HA3 H -1.056 -4.288 -5.482 1.00 . A A . 20 GLY HA3 1 1
4 4993 1 1 20 GLY N N -2.500 -4.237 -6.963 1.00 . A A . 20 GLY N 1 1
4 4994 1 1 20 GLY O O -3.200 -5.502 -3.786 1.00 . A A . 20 GLY O 1 1
4 4995 1 1 21 LEU C C -5.790 -3.689 -3.636 1.00 . A A . 21 LEU C 1 1
4 4996 1 1 21 LEU CA C -4.429 -3.051 -3.375 1.00 . A A . 21 LEU CA 1 1
4 4997 1 1 21 LEU CB C -4.581 -1.536 -3.237 1.00 . A A . 21 LEU CB 1 1
4 4998 1 1 21 LEU CD1 C -3.486 0.706 -3.482 1.00 . A A . 21 LEU CD1 1 1
4 4999 1 1 21 LEU CD2 C -2.792 -0.826 -1.631 1.00 . A A . 21 LEU CD2 1 1
4 5000 1 1 21 LEU CG C -3.284 -0.744 -3.069 1.00 . A A . 21 LEU CG 1 1
4 5001 1 1 21 LEU H H -3.254 -2.676 -5.094 1.00 . A A . 21 LEU H 1 1
4 5002 1 1 21 LEU HA H -4.030 -3.450 -2.455 1.00 . A A . 21 LEU HA 1 1
4 5003 1 1 21 LEU HB2 H -5.078 -1.171 -4.124 1.00 . A A . 21 LEU HB2 1 1
4 5004 1 1 21 LEU HB3 H -5.202 -1.343 -2.374 1.00 . A A . 21 LEU HB3 1 1
4 5005 1 1 21 LEU HD11 H -4.462 1.039 -3.163 1.00 . A A . 21 LEU HD11 1 1
4 5006 1 1 21 LEU HD12 H -3.412 0.788 -4.557 1.00 . A A . 21 LEU HD12 1 1
4 5007 1 1 21 LEU HD13 H -2.727 1.321 -3.022 1.00 . A A . 21 LEU HD13 1 1
4 5008 1 1 21 LEU HD21 H -3.618 -0.651 -0.958 1.00 . A A . 21 LEU HD21 1 1
4 5009 1 1 21 LEU HD22 H -2.030 -0.078 -1.468 1.00 . A A . 21 LEU HD22 1 1
4 5010 1 1 21 LEU HD23 H -2.380 -1.807 -1.448 1.00 . A A . 21 LEU HD23 1 1
4 5011 1 1 21 LEU HG H -2.523 -1.169 -3.709 1.00 . A A . 21 LEU HG 1 1
4 5012 1 1 21 LEU N N -3.490 -3.370 -4.445 1.00 . A A . 21 LEU N 1 1
4 5013 1 1 21 LEU O O -6.542 -3.974 -2.706 1.00 . A A . 21 LEU O 1 1
4 5014 1 1 22 GLY C C -7.640 -5.794 -4.503 1.00 . A A . 22 GLY C 1 1
4 5015 1 1 22 GLY CA C -7.368 -4.517 -5.271 1.00 . A A . 22 GLY CA 1 1
4 5016 1 1 22 GLY H H -5.460 -3.665 -5.611 1.00 . A A . 22 GLY H 1 1
4 5017 1 1 22 GLY HA2 H -8.160 -3.811 -5.070 1.00 . A A . 22 GLY HA2 1 1
4 5018 1 1 22 GLY HA3 H -7.359 -4.741 -6.328 1.00 . A A . 22 GLY HA3 1 1
4 5019 1 1 22 GLY N N -6.099 -3.912 -4.911 1.00 . A A . 22 GLY N 1 1
4 5020 1 1 22 GLY O O -6.757 -6.321 -3.826 1.00 . A A . 22 GLY O 1 1
4 5021 1 1 23 SER C C -8.884 -8.749 -4.730 1.00 . A A . 23 SER C 1 1
4 5022 1 1 23 SER CA C -9.256 -7.516 -3.911 1.00 . A A . 23 SER CA 1 1
4 5023 1 1 23 SER CB C -10.760 -7.512 -3.629 1.00 . A A . 23 SER CB 1 1
4 5024 1 1 23 SER H H -9.528 -5.830 -5.161 1.00 . A A . 23 SER H 1 1
4 5025 1 1 23 SER HA H -8.722 -7.548 -2.973 1.00 . A A . 23 SER HA 1 1
4 5026 1 1 23 SER HB2 H -11.045 -8.460 -3.198 1.00 . A A . 23 SER HB2 1 1
4 5027 1 1 23 SER HB3 H -10.991 -6.717 -2.936 1.00 . A A . 23 SER HB3 1 1
4 5028 1 1 23 SER HG H -11.513 -6.375 -5.035 1.00 . A A . 23 SER HG 1 1
4 5029 1 1 23 SER N N -8.867 -6.295 -4.606 1.00 . A A . 23 SER N 1 1
4 5030 1 1 23 SER O O -8.999 -9.880 -4.258 1.00 . A A . 23 SER O 1 1
4 5031 1 1 23 SER OG O -11.501 -7.309 -4.820 1.00 . A A . 23 SER OG 1 1
4 5032 1 1 24 GLY C C -6.583 -9.964 -6.715 1.00 . A A . 24 GLY C 1 1
4 5033 1 1 24 GLY CA C -8.056 -9.622 -6.827 1.00 . A A . 24 GLY CA 1 1
4 5034 1 1 24 GLY H H -8.367 -7.598 -6.285 1.00 . A A . 24 GLY H 1 1
4 5035 1 1 24 GLY HA2 H -8.639 -10.492 -6.564 1.00 . A A . 24 GLY HA2 1 1
4 5036 1 1 24 GLY HA3 H -8.273 -9.351 -7.851 1.00 . A A . 24 GLY HA3 1 1
4 5037 1 1 24 GLY N N -8.438 -8.522 -5.962 1.00 . A A . 24 GLY N 1 1
4 5038 1 1 24 GLY O O -5.907 -10.169 -7.722 1.00 . A A . 24 GLY O 1 1
4 5039 1 1 25 VAL C C -4.487 -11.841 -5.034 1.00 . A A . 25 VAL C 1 1
4 5040 1 1 25 VAL CA C -4.682 -10.344 -5.243 1.00 . A A . 25 VAL CA 1 1
4 5041 1 1 25 VAL CB C -4.138 -9.591 -4.015 1.00 . A A . 25 VAL CB 1 1
4 5042 1 1 25 VAL CG1 C -2.688 -9.968 -3.755 1.00 . A A . 25 VAL CG1 1 1
4 5043 1 1 25 VAL CG2 C -4.279 -8.088 -4.206 1.00 . A A . 25 VAL CG2 1 1
4 5044 1 1 25 VAL H H -6.673 -9.851 -4.721 1.00 . A A . 25 VAL H 1 1
4 5045 1 1 25 VAL HA H -4.115 -10.034 -6.109 1.00 . A A . 25 VAL HA 1 1
4 5046 1 1 25 VAL HB H -4.722 -9.879 -3.153 1.00 . A A . 25 VAL HB 1 1
4 5047 1 1 25 VAL HG11 H -2.635 -10.620 -2.895 1.00 . A A . 25 VAL HG11 1 1
4 5048 1 1 25 VAL HG12 H -2.289 -10.479 -4.620 1.00 . A A . 25 VAL HG12 1 1
4 5049 1 1 25 VAL HG13 H -2.111 -9.075 -3.565 1.00 . A A . 25 VAL HG13 1 1
4 5050 1 1 25 VAL HG21 H -3.316 -7.664 -4.451 1.00 . A A . 25 VAL HG21 1 1
4 5051 1 1 25 VAL HG22 H -4.974 -7.890 -5.011 1.00 . A A . 25 VAL HG22 1 1
4 5052 1 1 25 VAL HG23 H -4.648 -7.641 -3.295 1.00 . A A . 25 VAL HG23 1 1
4 5053 1 1 25 VAL N N -6.084 -10.024 -5.485 1.00 . A A . 25 VAL N 1 1
4 5054 1 1 25 VAL O O -5.326 -12.508 -4.429 1.00 . A A . 25 VAL O 1 1
4 5055 1 1 26 ARG C C -1.779 -13.992 -4.621 1.00 . A A . 26 ARG C 1 1
4 5056 1 1 26 ARG CA C -3.069 -13.783 -5.409 1.00 . A A . 26 ARG CA 1 1
4 5057 1 1 26 ARG CB C -2.946 -14.429 -6.791 1.00 . A A . 26 ARG CB 1 1
4 5058 1 1 26 ARG CD C -3.912 -14.681 -9.098 1.00 . A A . 26 ARG CD 1 1
4 5059 1 1 26 ARG CG C -4.168 -14.221 -7.671 1.00 . A A . 26 ARG CG 1 1
4 5060 1 1 26 ARG CZ C -3.278 -13.667 -11.246 1.00 . A A . 26 ARG CZ 1 1
4 5061 1 1 26 ARG H H -2.744 -11.781 -6.012 1.00 . A A . 26 ARG H 1 1
4 5062 1 1 26 ARG HA H -3.884 -14.250 -4.875 1.00 . A A . 26 ARG HA 1 1
4 5063 1 1 26 ARG HB2 H -2.090 -14.009 -7.297 1.00 . A A . 26 ARG HB2 1 1
4 5064 1 1 26 ARG HB3 H -2.797 -15.491 -6.666 1.00 . A A . 26 ARG HB3 1 1
4 5065 1 1 26 ARG HD2 H -3.227 -15.516 -9.075 1.00 . A A . 26 ARG HD2 1 1
4 5066 1 1 26 ARG HD3 H -4.848 -14.995 -9.534 1.00 . A A . 26 ARG HD3 1 1
4 5067 1 1 26 ARG HE H -2.975 -12.834 -9.460 1.00 . A A . 26 ARG HE 1 1
4 5068 1 1 26 ARG HG2 H -4.994 -14.786 -7.266 1.00 . A A . 26 ARG HG2 1 1
4 5069 1 1 26 ARG HG3 H -4.418 -13.170 -7.681 1.00 . A A . 26 ARG HG3 1 1
4 5070 1 1 26 ARG HH11 H -4.166 -15.476 -11.388 1.00 . A A . 26 ARG HH11 1 1
4 5071 1 1 26 ARG HH12 H -3.714 -14.750 -12.896 1.00 . A A . 26 ARG HH12 1 1
4 5072 1 1 26 ARG HH21 H -2.377 -11.868 -11.437 1.00 . A A . 26 ARG HH21 1 1
4 5073 1 1 26 ARG HH22 H -2.696 -12.698 -12.922 1.00 . A A . 26 ARG HH22 1 1
4 5074 1 1 26 ARG N N -3.375 -12.363 -5.540 1.00 . A A . 26 ARG N 1 1
4 5075 1 1 26 ARG NE N -3.336 -13.620 -9.921 1.00 . A A . 26 ARG NE 1 1
4 5076 1 1 26 ARG NH1 N -3.758 -14.718 -11.897 1.00 . A A . 26 ARG NH1 1 1
4 5077 1 1 26 ARG NH2 N -2.740 -12.661 -11.924 1.00 . A A . 26 ARG NH2 1 1
4 5078 1 1 26 ARG O O -0.927 -13.107 -4.563 1.00 . A A . 26 ARG O 1 1
4 5079 1 1 27 ALA C C 0.741 -15.755 -4.141 1.00 . A A . 27 ALA C 1 1
4 5080 1 1 27 ALA CA C -0.458 -15.494 -3.237 1.00 . A A . 27 ALA CA 1 1
4 5081 1 1 27 ALA CB C -0.726 -16.701 -2.349 1.00 . A A . 27 ALA CB 1 1
4 5082 1 1 27 ALA H H -2.359 -15.833 -4.103 1.00 . A A . 27 ALA H 1 1
4 5083 1 1 27 ALA HA H -0.238 -14.651 -2.597 1.00 . A A . 27 ALA HA 1 1
4 5084 1 1 27 ALA HB1 H -0.877 -17.575 -2.968 1.00 . A A . 27 ALA HB1 1 1
4 5085 1 1 27 ALA HB2 H 0.120 -16.864 -1.698 1.00 . A A . 27 ALA HB2 1 1
4 5086 1 1 27 ALA HB3 H -1.610 -16.523 -1.756 1.00 . A A . 27 ALA HB3 1 1
4 5087 1 1 27 ALA N N -1.644 -15.169 -4.019 1.00 . A A . 27 ALA N 1 1
4 5088 1 1 27 ALA O O 0.595 -16.266 -5.251 1.00 . A A . 27 ALA O 1 1
4 5089 1 1 28 ARG C C 3.049 -14.930 -5.795 1.00 . A A . 28 ARG C 1 1
4 5090 1 1 28 ARG CA C 3.153 -15.594 -4.426 1.00 . A A . 28 ARG CA 1 1
4 5091 1 1 28 ARG CB C 3.444 -17.087 -4.592 1.00 . A A . 28 ARG CB 1 1
4 5092 1 1 28 ARG CD C 4.389 -19.109 -3.438 1.00 . A A . 28 ARG CD 1 1
4 5093 1 1 28 ARG CG C 3.579 -17.832 -3.274 1.00 . A A . 28 ARG CG 1 1
4 5094 1 1 28 ARG CZ C 2.765 -20.940 -3.676 1.00 . A A . 28 ARG CZ 1 1
4 5095 1 1 28 ARG H H 1.981 -14.997 -2.767 1.00 . A A . 28 ARG H 1 1
4 5096 1 1 28 ARG HA H 3.963 -15.138 -3.877 1.00 . A A . 28 ARG HA 1 1
4 5097 1 1 28 ARG HB2 H 2.640 -17.538 -5.155 1.00 . A A . 28 ARG HB2 1 1
4 5098 1 1 28 ARG HB3 H 4.366 -17.202 -5.143 1.00 . A A . 28 ARG HB3 1 1
4 5099 1 1 28 ARG HD2 H 5.310 -18.873 -3.948 1.00 . A A . 28 ARG HD2 1 1
4 5100 1 1 28 ARG HD3 H 4.612 -19.505 -2.458 1.00 . A A . 28 ARG HD3 1 1
4 5101 1 1 28 ARG HE H 3.866 -20.191 -5.161 1.00 . A A . 28 ARG HE 1 1
4 5102 1 1 28 ARG HG2 H 4.076 -17.193 -2.560 1.00 . A A . 28 ARG HG2 1 1
4 5103 1 1 28 ARG HG3 H 2.594 -18.085 -2.912 1.00 . A A . 28 ARG HG3 1 1
4 5104 1 1 28 ARG HH11 H 2.936 -20.193 -1.806 1.00 . A A . 28 ARG HH11 1 1
4 5105 1 1 28 ARG HH12 H 1.795 -21.484 -1.989 1.00 . A A . 28 ARG HH12 1 1
4 5106 1 1 28 ARG HH21 H 2.366 -21.892 -5.414 1.00 . A A . 28 ARG HH21 1 1
4 5107 1 1 28 ARG HH22 H 1.473 -22.450 -4.041 1.00 . A A . 28 ARG HH22 1 1
4 5108 1 1 28 ARG N N 1.928 -15.400 -3.659 1.00 . A A . 28 ARG N 1 1
4 5109 1 1 28 ARG NE N 3.667 -20.121 -4.205 1.00 . A A . 28 ARG NE 1 1
4 5110 1 1 28 ARG NH1 N 2.476 -20.867 -2.385 1.00 . A A . 28 ARG NH1 1 1
4 5111 1 1 28 ARG NH2 N 2.151 -21.834 -4.440 1.00 . A A . 28 ARG NH2 1 1
4 5112 1 1 28 ARG O O 3.568 -15.441 -6.787 1.00 . A A . 28 ARG O 1 1
4 5113 1 1 29 VAL C C 2.765 -11.637 -6.975 1.00 . A A . 29 VAL C 1 1
4 5114 1 1 29 VAL CA C 2.201 -13.049 -7.088 1.00 . A A . 29 VAL CA 1 1
4 5115 1 1 29 VAL CB C 0.718 -12.967 -7.492 1.00 . A A . 29 VAL CB 1 1
4 5116 1 1 29 VAL CG1 C 0.506 -11.881 -8.534 1.00 . A A . 29 VAL CG1 1 1
4 5117 1 1 29 VAL CG2 C 0.230 -14.313 -8.006 1.00 . A A . 29 VAL CG2 1 1
4 5118 1 1 29 VAL H H 1.983 -13.427 -5.017 1.00 . A A . 29 VAL H 1 1
4 5119 1 1 29 VAL HA H 2.735 -13.578 -7.864 1.00 . A A . 29 VAL HA 1 1
4 5120 1 1 29 VAL HB H 0.141 -12.711 -6.615 1.00 . A A . 29 VAL HB 1 1
4 5121 1 1 29 VAL HG11 H -0.506 -11.932 -8.908 1.00 . A A . 29 VAL HG11 1 1
4 5122 1 1 29 VAL HG12 H 0.677 -10.912 -8.087 1.00 . A A . 29 VAL HG12 1 1
4 5123 1 1 29 VAL HG13 H 1.199 -12.026 -9.350 1.00 . A A . 29 VAL HG13 1 1
4 5124 1 1 29 VAL HG21 H -0.470 -14.157 -8.812 1.00 . A A . 29 VAL HG21 1 1
4 5125 1 1 29 VAL HG22 H 1.072 -14.887 -8.366 1.00 . A A . 29 VAL HG22 1 1
4 5126 1 1 29 VAL HG23 H -0.255 -14.851 -7.206 1.00 . A A . 29 VAL HG23 1 1
4 5127 1 1 29 VAL N N 2.373 -13.785 -5.841 1.00 . A A . 29 VAL N 1 1
4 5128 1 1 29 VAL O O 2.805 -11.057 -5.889 1.00 . A A . 29 VAL O 1 1
4 5129 1 1 30 LEU C C 2.661 -8.690 -8.025 1.00 . A A . 30 LEU C 1 1
4 5130 1 1 30 LEU CA C 3.761 -9.741 -8.133 1.00 . A A . 30 LEU CA 1 1
4 5131 1 1 30 LEU CB C 4.560 -9.528 -9.419 1.00 . A A . 30 LEU CB 1 1
4 5132 1 1 30 LEU CD1 C 6.642 -8.230 -8.905 1.00 . A A . 30 LEU CD1 1 1
4 5133 1 1 30 LEU CD2 C 5.383 -7.782 -11.020 1.00 . A A . 30 LEU CD2 1 1
4 5134 1 1 30 LEU CG C 5.268 -8.179 -9.555 1.00 . A A . 30 LEU CG 1 1
4 5135 1 1 30 LEU H H 3.142 -11.598 -8.938 1.00 . A A . 30 LEU H 1 1
4 5136 1 1 30 LEU HA H 4.424 -9.641 -7.286 1.00 . A A . 30 LEU HA 1 1
4 5137 1 1 30 LEU HB2 H 5.311 -10.302 -9.474 1.00 . A A . 30 LEU HB2 1 1
4 5138 1 1 30 LEU HB3 H 3.879 -9.631 -10.252 1.00 . A A . 30 LEU HB3 1 1
4 5139 1 1 30 LEU HD11 H 6.544 -8.052 -7.844 1.00 . A A . 30 LEU HD11 1 1
4 5140 1 1 30 LEU HD12 H 7.274 -7.470 -9.340 1.00 . A A . 30 LEU HD12 1 1
4 5141 1 1 30 LEU HD13 H 7.082 -9.202 -9.069 1.00 . A A . 30 LEU HD13 1 1
4 5142 1 1 30 LEU HD21 H 4.779 -8.446 -11.621 1.00 . A A . 30 LEU HD21 1 1
4 5143 1 1 30 LEU HD22 H 6.415 -7.854 -11.331 1.00 . A A . 30 LEU HD22 1 1
4 5144 1 1 30 LEU HD23 H 5.037 -6.767 -11.145 1.00 . A A . 30 LEU HD23 1 1
4 5145 1 1 30 LEU HG H 4.686 -7.423 -9.047 1.00 . A A . 30 LEU HG 1 1
4 5146 1 1 30 LEU N N 3.199 -11.087 -8.104 1.00 . A A . 30 LEU N 1 1
4 5147 1 1 30 LEU O O 1.882 -8.496 -8.957 1.00 . A A . 30 LEU O 1 1
4 5148 1 1 31 GLN C C 2.249 -5.606 -6.557 1.00 . A A . 31 GLN C 1 1
4 5149 1 1 31 GLN CA C 1.601 -6.983 -6.652 1.00 . A A . 31 GLN CA 1 1
4 5150 1 1 31 GLN CB C 0.817 -7.279 -5.372 1.00 . A A . 31 GLN CB 1 1
4 5151 1 1 31 GLN CD C -0.678 -9.063 -6.357 1.00 . A A . 31 GLN CD 1 1
4 5152 1 1 31 GLN CG C 0.329 -8.716 -5.277 1.00 . A A . 31 GLN CG 1 1
4 5153 1 1 31 GLN H H 3.254 -8.217 -6.175 1.00 . A A . 31 GLN H 1 1
4 5154 1 1 31 GLN HA H 0.921 -6.990 -7.490 1.00 . A A . 31 GLN HA 1 1
4 5155 1 1 31 GLN HB2 H 1.450 -7.080 -4.521 1.00 . A A . 31 GLN HB2 1 1
4 5156 1 1 31 GLN HB3 H -0.043 -6.627 -5.333 1.00 . A A . 31 GLN HB3 1 1
4 5157 1 1 31 GLN HE21 H -0.584 -10.986 -5.862 1.00 . A A . 31 GLN HE21 1 1
4 5158 1 1 31 GLN HE22 H -1.652 -10.598 -7.162 1.00 . A A . 31 GLN HE22 1 1
4 5159 1 1 31 GLN HG2 H 1.176 -9.379 -5.373 1.00 . A A . 31 GLN HG2 1 1
4 5160 1 1 31 GLN HG3 H -0.135 -8.862 -4.314 1.00 . A A . 31 GLN HG3 1 1
4 5161 1 1 31 GLN N N 2.605 -8.015 -6.880 1.00 . A A . 31 GLN N 1 1
4 5162 1 1 31 GLN NE2 N -1.004 -10.345 -6.472 1.00 . A A . 31 GLN NE2 1 1
4 5163 1 1 31 GLN O O 3.185 -5.400 -5.784 1.00 . A A . 31 GLN O 1 1
4 5164 1 1 31 GLN OE1 O -1.156 -8.189 -7.081 1.00 . A A . 31 GLN OE1 1 1
4 5165 1 1 32 SER C C 1.162 -2.286 -7.557 1.00 . A A . 32 SER C 1 1
4 5166 1 1 32 SER CA C 2.278 -3.307 -7.357 1.00 . A A . 32 SER CA 1 1
4 5167 1 1 32 SER CB C 3.326 -3.154 -8.462 1.00 . A A . 32 SER CB 1 1
4 5168 1 1 32 SER H H 0.999 -4.889 -7.945 1.00 . A A . 32 SER H 1 1
4 5169 1 1 32 SER HA H 2.747 -3.129 -6.401 1.00 . A A . 32 SER HA 1 1
4 5170 1 1 32 SER HB2 H 4.064 -3.936 -8.364 1.00 . A A . 32 SER HB2 1 1
4 5171 1 1 32 SER HB3 H 2.844 -3.231 -9.425 1.00 . A A . 32 SER HB3 1 1
4 5172 1 1 32 SER HG H 4.223 -1.727 -7.463 1.00 . A A . 32 SER HG 1 1
4 5173 1 1 32 SER N N 1.745 -4.664 -7.349 1.00 . A A . 32 SER N 1 1
4 5174 1 1 32 SER O O 0.156 -2.569 -8.209 1.00 . A A . 32 SER O 1 1
4 5175 1 1 32 SER OG O 3.979 -1.899 -8.375 1.00 . A A . 32 SER OG 1 1
4 5176 1 1 33 PHE C C 1.029 1.332 -7.162 1.00 . A A . 33 PHE C 1 1
4 5177 1 1 33 PHE CA C 0.355 -0.035 -7.103 1.00 . A A . 33 PHE CA 1 1
4 5178 1 1 33 PHE CB C -0.617 -0.086 -5.921 1.00 . A A . 33 PHE CB 1 1
4 5179 1 1 33 PHE CD1 C 0.687 -1.269 -4.133 1.00 . A A . 33 PHE CD1 1 1
4 5180 1 1 33 PHE CD2 C 0.088 1.012 -3.778 1.00 . A A . 33 PHE CD2 1 1
4 5181 1 1 33 PHE CE1 C 1.318 -1.298 -2.904 1.00 . A A . 33 PHE CE1 1 1
4 5182 1 1 33 PHE CE2 C 0.717 0.988 -2.547 1.00 . A A . 33 PHE CE2 1 1
4 5183 1 1 33 PHE CG C 0.067 -0.116 -4.584 1.00 . A A . 33 PHE CG 1 1
4 5184 1 1 33 PHE CZ C 1.331 -0.168 -2.109 1.00 . A A . 33 PHE CZ 1 1
4 5185 1 1 33 PHE H H 2.169 -0.934 -6.482 1.00 . A A . 33 PHE H 1 1
4 5186 1 1 33 PHE HA H -0.196 -0.193 -8.018 1.00 . A A . 33 PHE HA 1 1
4 5187 1 1 33 PHE HB2 H -1.252 0.786 -5.950 1.00 . A A . 33 PHE HB2 1 1
4 5188 1 1 33 PHE HB3 H -1.225 -0.974 -6.004 1.00 . A A . 33 PHE HB3 1 1
4 5189 1 1 33 PHE HD1 H 0.677 -2.153 -4.754 1.00 . A A . 33 PHE HD1 1 1
4 5190 1 1 33 PHE HD2 H -0.393 1.917 -4.119 1.00 . A A . 33 PHE HD2 1 1
4 5191 1 1 33 PHE HE1 H 1.797 -2.205 -2.564 1.00 . A A . 33 PHE HE1 1 1
4 5192 1 1 33 PHE HE2 H 0.726 1.872 -1.928 1.00 . A A . 33 PHE HE2 1 1
4 5193 1 1 33 PHE HZ H 1.824 -0.190 -1.148 1.00 . A A . 33 PHE HZ 1 1
4 5194 1 1 33 PHE N N 1.346 -1.099 -6.989 1.00 . A A . 33 PHE N 1 1
4 5195 1 1 33 PHE O O 2.237 1.452 -6.956 1.00 . A A . 33 PHE O 1 1
4 5196 1 1 34 THR C C 0.254 4.580 -6.381 1.00 . A A . 34 THR C 1 1
4 5197 1 1 34 THR CA C 0.757 3.722 -7.537 1.00 . A A . 34 THR CA 1 1
4 5198 1 1 34 THR CB C 0.359 4.389 -8.867 1.00 . A A . 34 THR CB 1 1
4 5199 1 1 34 THR CG2 C 0.915 5.803 -8.952 1.00 . A A . 34 THR CG2 1 1
4 5200 1 1 34 THR H H -0.716 2.203 -7.602 1.00 . A A . 34 THR H 1 1
4 5201 1 1 34 THR HA H 1.836 3.671 -7.492 1.00 . A A . 34 THR HA 1 1
4 5202 1 1 34 THR HB H -0.718 4.438 -8.919 1.00 . A A . 34 THR HB 1 1
4 5203 1 1 34 THR HG1 H 0.148 3.035 -10.286 1.00 . A A . 34 THR HG1 1 1
4 5204 1 1 34 THR HG21 H 0.104 6.500 -9.094 1.00 . A A . 34 THR HG21 1 1
4 5205 1 1 34 THR HG22 H 1.601 5.871 -9.783 1.00 . A A . 34 THR HG22 1 1
4 5206 1 1 34 THR HG23 H 1.436 6.040 -8.036 1.00 . A A . 34 THR HG23 1 1
4 5207 1 1 34 THR N N 0.239 2.363 -7.447 1.00 . A A . 34 THR N 1 1
4 5208 1 1 34 THR O O -0.942 4.611 -6.093 1.00 . A A . 34 THR O 1 1
4 5209 1 1 34 THR OG1 O 0.846 3.613 -9.968 1.00 . A A . 34 THR OG1 1 1
4 5210 1 1 35 VAL C C 0.952 7.608 -4.972 1.00 . A A . 35 VAL C 1 1
4 5211 1 1 35 VAL CA C 0.825 6.136 -4.598 1.00 . A A . 35 VAL CA 1 1
4 5212 1 1 35 VAL CB C 1.713 5.850 -3.374 1.00 . A A . 35 VAL CB 1 1
4 5213 1 1 35 VAL CG1 C 1.357 6.781 -2.225 1.00 . A A . 35 VAL CG1 1 1
4 5214 1 1 35 VAL CG2 C 1.585 4.395 -2.950 1.00 . A A . 35 VAL CG2 1 1
4 5215 1 1 35 VAL H H 2.113 5.210 -5.999 1.00 . A A . 35 VAL H 1 1
4 5216 1 1 35 VAL HA H -0.201 5.930 -4.328 1.00 . A A . 35 VAL HA 1 1
4 5217 1 1 35 VAL HB H 2.741 6.033 -3.650 1.00 . A A . 35 VAL HB 1 1
4 5218 1 1 35 VAL HG11 H 0.875 6.216 -1.441 1.00 . A A . 35 VAL HG11 1 1
4 5219 1 1 35 VAL HG12 H 2.256 7.240 -1.841 1.00 . A A . 35 VAL HG12 1 1
4 5220 1 1 35 VAL HG13 H 0.685 7.549 -2.580 1.00 . A A . 35 VAL HG13 1 1
4 5221 1 1 35 VAL HG21 H 1.429 4.343 -1.883 1.00 . A A . 35 VAL HG21 1 1
4 5222 1 1 35 VAL HG22 H 0.744 3.944 -3.458 1.00 . A A . 35 VAL HG22 1 1
4 5223 1 1 35 VAL HG23 H 2.488 3.862 -3.209 1.00 . A A . 35 VAL HG23 1 1
4 5224 1 1 35 VAL N N 1.176 5.276 -5.722 1.00 . A A . 35 VAL N 1 1
4 5225 1 1 35 VAL O O 2.059 8.132 -5.107 1.00 . A A . 35 VAL O 1 1
4 5226 1 1 36 ASP C C -0.222 10.561 -4.247 1.00 . A A . 36 ASP C 1 1
4 5227 1 1 36 ASP CA C -0.204 9.685 -5.496 1.00 . A A . 36 ASP CA 1 1
4 5228 1 1 36 ASP CB C -1.419 9.997 -6.371 1.00 . A A . 36 ASP CB 1 1
4 5229 1 1 36 ASP CG C -1.366 11.395 -6.956 1.00 . A A . 36 ASP CG 1 1
4 5230 1 1 36 ASP H H -1.037 7.799 -5.016 1.00 . A A . 36 ASP H 1 1
4 5231 1 1 36 ASP HA H 0.695 9.896 -6.055 1.00 . A A . 36 ASP HA 1 1
4 5232 1 1 36 ASP HB2 H -1.460 9.288 -7.184 1.00 . A A . 36 ASP HB2 1 1
4 5233 1 1 36 ASP HB3 H -2.315 9.909 -5.775 1.00 . A A . 36 ASP HB3 1 1
4 5234 1 1 36 ASP N N -0.187 8.271 -5.138 1.00 . A A . 36 ASP N 1 1
4 5235 1 1 36 ASP O O -1.239 10.659 -3.560 1.00 . A A . 36 ASP O 1 1
4 5236 1 1 36 ASP OD1 O -1.654 12.359 -6.216 1.00 . A A . 36 ASP OD1 1 1
4 5237 1 1 36 ASP OD2 O -1.039 11.525 -8.155 1.00 . A A . 36 ASP OD2 1 1
4 5238 1 1 37 SER C C 1.426 13.474 -3.196 1.00 . A A . 37 SER C 1 1
4 5239 1 1 37 SER CA C 1.026 12.059 -2.789 1.00 . A A . 37 SER CA 1 1
4 5240 1 1 37 SER CB C 2.052 11.489 -1.808 1.00 . A A . 37 SER CB 1 1
4 5241 1 1 37 SER H H 1.687 11.076 -4.545 1.00 . A A . 37 SER H 1 1
4 5242 1 1 37 SER HA H 0.060 12.095 -2.307 1.00 . A A . 37 SER HA 1 1
4 5243 1 1 37 SER HB2 H 2.027 12.061 -0.893 1.00 . A A . 37 SER HB2 1 1
4 5244 1 1 37 SER HB3 H 1.809 10.458 -1.595 1.00 . A A . 37 SER HB3 1 1
4 5245 1 1 37 SER HG H 3.311 11.587 -3.305 1.00 . A A . 37 SER HG 1 1
4 5246 1 1 37 SER N N 0.910 11.194 -3.958 1.00 . A A . 37 SER N 1 1
4 5247 1 1 37 SER O O 2.024 14.211 -2.414 1.00 . A A . 37 SER O 1 1
4 5248 1 1 37 SER OG O 3.361 11.547 -2.347 1.00 . A A . 37 SER OG 1 1
4 5249 1 1 38 SER C C 0.560 16.239 -4.274 1.00 . A A . 38 SER C 1 1
4 5250 1 1 38 SER CA C 1.418 15.169 -4.943 1.00 . A A . 38 SER CA 1 1
4 5251 1 1 38 SER CB C 1.218 15.215 -6.459 1.00 . A A . 38 SER CB 1 1
4 5252 1 1 38 SER H H 0.615 13.211 -5.005 1.00 . A A . 38 SER H 1 1
4 5253 1 1 38 SER HA H 2.457 15.365 -4.719 1.00 . A A . 38 SER HA 1 1
4 5254 1 1 38 SER HB2 H 1.449 16.205 -6.820 1.00 . A A . 38 SER HB2 1 1
4 5255 1 1 38 SER HB3 H 1.876 14.497 -6.928 1.00 . A A . 38 SER HB3 1 1
4 5256 1 1 38 SER HG H -0.720 15.351 -6.206 1.00 . A A . 38 SER HG 1 1
4 5257 1 1 38 SER N N 1.091 13.844 -4.428 1.00 . A A . 38 SER N 1 1
4 5258 1 1 38 SER O O 1.022 17.352 -4.019 1.00 . A A . 38 SER O 1 1
4 5259 1 1 38 SER OG O -0.120 14.902 -6.806 1.00 . A A . 38 SER OG 1 1
4 5260 1 1 39 LYS C C -1.370 16.880 -1.843 1.00 . A A . 39 LYS C 1 1
4 5261 1 1 39 LYS CA C -1.615 16.821 -3.348 1.00 . A A . 39 LYS CA 1 1
4 5262 1 1 39 LYS CB C -3.061 16.406 -3.626 1.00 . A A . 39 LYS CB 1 1
4 5263 1 1 39 LYS CD C -3.937 17.925 -5.425 1.00 . A A . 39 LYS CD 1 1
4 5264 1 1 39 LYS CE C -4.406 18.022 -6.868 1.00 . A A . 39 LYS CE 1 1
4 5265 1 1 39 LYS CG C -3.458 16.523 -5.087 1.00 . A A . 39 LYS CG 1 1
4 5266 1 1 39 LYS H H -1.000 14.991 -4.217 1.00 . A A . 39 LYS H 1 1
4 5267 1 1 39 LYS HA H -1.444 17.802 -3.767 1.00 . A A . 39 LYS HA 1 1
4 5268 1 1 39 LYS HB2 H -3.193 15.378 -3.319 1.00 . A A . 39 LYS HB2 1 1
4 5269 1 1 39 LYS HB3 H -3.721 17.034 -3.044 1.00 . A A . 39 LYS HB3 1 1
4 5270 1 1 39 LYS HD2 H -4.758 18.183 -4.772 1.00 . A A . 39 LYS HD2 1 1
4 5271 1 1 39 LYS HD3 H -3.122 18.620 -5.272 1.00 . A A . 39 LYS HD3 1 1
4 5272 1 1 39 LYS HE2 H -4.478 19.064 -7.141 1.00 . A A . 39 LYS HE2 1 1
4 5273 1 1 39 LYS HE3 H -3.680 17.534 -7.501 1.00 . A A . 39 LYS HE3 1 1
4 5274 1 1 39 LYS HG2 H -2.603 16.288 -5.703 1.00 . A A . 39 LYS HG2 1 1
4 5275 1 1 39 LYS HG3 H -4.255 15.821 -5.291 1.00 . A A . 39 LYS HG3 1 1
4 5276 1 1 39 LYS HZ1 H -6.362 18.008 -7.598 1.00 . A A . 39 LYS HZ1 1 1
4 5277 1 1 39 LYS HZ2 H -6.170 17.170 -6.142 1.00 . A A . 39 LYS HZ2 1 1
4 5278 1 1 39 LYS HZ3 H -5.624 16.487 -7.591 1.00 . A A . 39 LYS HZ3 1 1
4 5279 1 1 39 LYS N N -0.691 15.893 -3.990 1.00 . A A . 39 LYS N 1 1
4 5280 1 1 39 LYS NZ N -5.733 17.376 -7.064 1.00 . A A . 39 LYS NZ 1 1
4 5281 1 1 39 LYS O O -1.847 17.787 -1.163 1.00 . A A . 39 LYS O 1 1
4 5282 1 1 40 ALA C C 0.795 16.832 0.452 1.00 . A A . 40 ALA C 1 1
4 5283 1 1 40 ALA CA C -0.314 15.850 0.092 1.00 . A A . 40 ALA CA 1 1
4 5284 1 1 40 ALA CB C 0.081 14.435 0.489 1.00 . A A . 40 ALA CB 1 1
4 5285 1 1 40 ALA H H -0.272 15.211 -1.926 1.00 . A A . 40 ALA H 1 1
4 5286 1 1 40 ALA HA H -1.208 16.114 0.639 1.00 . A A . 40 ALA HA 1 1
4 5287 1 1 40 ALA HB1 H -0.809 13.851 0.670 1.00 . A A . 40 ALA HB1 1 1
4 5288 1 1 40 ALA HB2 H 0.653 13.984 -0.308 1.00 . A A . 40 ALA HB2 1 1
4 5289 1 1 40 ALA HB3 H 0.679 14.469 1.388 1.00 . A A . 40 ALA HB3 1 1
4 5290 1 1 40 ALA N N -0.624 15.906 -1.332 1.00 . A A . 40 ALA N 1 1
4 5291 1 1 40 ALA O O 0.763 17.459 1.509 1.00 . A A . 40 ALA O 1 1
4 5292 1 1 41 GLY C C 4.221 17.265 -0.571 1.00 . A A . 41 GLY C 1 1
4 5293 1 1 41 GLY CA C 2.883 17.867 -0.193 1.00 . A A . 41 GLY CA 1 1
4 5294 1 1 41 GLY H H 1.751 16.434 -1.262 1.00 . A A . 41 GLY H 1 1
4 5295 1 1 41 GLY HA2 H 2.730 18.768 -0.768 1.00 . A A . 41 GLY HA2 1 1
4 5296 1 1 41 GLY HA3 H 2.901 18.122 0.857 1.00 . A A . 41 GLY HA3 1 1
4 5297 1 1 41 GLY N N 1.777 16.960 -0.436 1.00 . A A . 41 GLY N 1 1
4 5298 1 1 41 GLY O O 4.346 16.610 -1.607 1.00 . A A . 41 GLY O 1 1
4 5299 1 1 42 LEU C C 6.999 16.017 1.132 1.00 . A A . 42 LEU C 1 1
4 5300 1 1 42 LEU CA C 6.565 16.961 0.015 1.00 . A A . 42 LEU CA 1 1
4 5301 1 1 42 LEU CB C 7.568 18.109 -0.116 1.00 . A A . 42 LEU CB 1 1
4 5302 1 1 42 LEU CD1 C 6.589 20.202 0.855 1.00 . A A . 42 LEU CD1 1 1
4 5303 1 1 42 LEU CD2 C 7.379 18.375 2.370 1.00 . A A . 42 LEU CD2 1 1
4 5304 1 1 42 LEU CG C 7.615 19.096 1.051 1.00 . A A . 42 LEU CG 1 1
4 5305 1 1 42 LEU H H 5.068 18.015 1.076 1.00 . A A . 42 LEU H 1 1
4 5306 1 1 42 LEU HA H 6.535 16.412 -0.914 1.00 . A A . 42 LEU HA 1 1
4 5307 1 1 42 LEU HB2 H 8.551 17.678 -0.224 1.00 . A A . 42 LEU HB2 1 1
4 5308 1 1 42 LEU HB3 H 7.320 18.663 -1.010 1.00 . A A . 42 LEU HB3 1 1
4 5309 1 1 42 LEU HD11 H 6.632 20.884 1.691 1.00 . A A . 42 LEU HD11 1 1
4 5310 1 1 42 LEU HD12 H 5.602 19.770 0.793 1.00 . A A . 42 LEU HD12 1 1
4 5311 1 1 42 LEU HD13 H 6.806 20.736 -0.058 1.00 . A A . 42 LEU HD13 1 1
4 5312 1 1 42 LEU HD21 H 8.129 17.608 2.499 1.00 . A A . 42 LEU HD21 1 1
4 5313 1 1 42 LEU HD22 H 6.399 17.922 2.361 1.00 . A A . 42 LEU HD22 1 1
4 5314 1 1 42 LEU HD23 H 7.444 19.082 3.183 1.00 . A A . 42 LEU HD23 1 1
4 5315 1 1 42 LEU HG H 8.594 19.553 1.088 1.00 . A A . 42 LEU HG 1 1
4 5316 1 1 42 LEU N N 5.227 17.486 0.268 1.00 . A A . 42 LEU N 1 1
4 5317 1 1 42 LEU O O 8.184 15.722 1.283 1.00 . A A . 42 LEU O 1 1
4 5318 1 1 43 ALA C C 6.597 13.221 2.493 1.00 . A A . 43 ALA C 1 1
4 5319 1 1 43 ALA CA C 6.312 14.629 3.008 1.00 . A A . 43 ALA CA 1 1
4 5320 1 1 43 ALA CB C 5.149 14.608 3.989 1.00 . A A . 43 ALA CB 1 1
4 5321 1 1 43 ALA H H 5.105 15.814 1.738 1.00 . A A . 43 ALA H 1 1
4 5322 1 1 43 ALA HA H 7.185 14.993 3.530 1.00 . A A . 43 ALA HA 1 1
4 5323 1 1 43 ALA HB1 H 4.277 15.044 3.521 1.00 . A A . 43 ALA HB1 1 1
4 5324 1 1 43 ALA HB2 H 4.933 13.587 4.269 1.00 . A A . 43 ALA HB2 1 1
4 5325 1 1 43 ALA HB3 H 5.410 15.176 4.868 1.00 . A A . 43 ALA HB3 1 1
4 5326 1 1 43 ALA N N 6.031 15.543 1.909 1.00 . A A . 43 ALA N 1 1
4 5327 1 1 43 ALA O O 6.108 12.809 1.440 1.00 . A A . 43 ALA O 1 1
4 5328 1 1 44 PRO C C 6.602 10.128 3.006 1.00 . A A . 44 PRO C 1 1
4 5329 1 1 44 PRO CA C 7.776 11.094 2.887 1.00 . A A . 44 PRO CA 1 1
4 5330 1 1 44 PRO CB C 8.866 10.740 3.902 1.00 . A A . 44 PRO CB 1 1
4 5331 1 1 44 PRO CD C 8.027 12.893 4.515 1.00 . A A . 44 PRO CD 1 1
4 5332 1 1 44 PRO CG C 8.590 11.617 5.074 1.00 . A A . 44 PRO CG 1 1
4 5333 1 1 44 PRO HA H 8.182 11.042 1.887 1.00 . A A . 44 PRO HA 1 1
4 5334 1 1 44 PRO HB2 H 8.792 9.694 4.163 1.00 . A A . 44 PRO HB2 1 1
4 5335 1 1 44 PRO HB3 H 9.838 10.943 3.477 1.00 . A A . 44 PRO HB3 1 1
4 5336 1 1 44 PRO HD2 H 7.287 13.306 5.185 1.00 . A A . 44 PRO HD2 1 1
4 5337 1 1 44 PRO HD3 H 8.817 13.607 4.334 1.00 . A A . 44 PRO HD3 1 1
4 5338 1 1 44 PRO HG2 H 7.871 11.144 5.725 1.00 . A A . 44 PRO HG2 1 1
4 5339 1 1 44 PRO HG3 H 9.508 11.815 5.608 1.00 . A A . 44 PRO HG3 1 1
4 5340 1 1 44 PRO N N 7.408 12.466 3.248 1.00 . A A . 44 PRO N 1 1
4 5341 1 1 44 PRO O O 5.571 10.458 3.593 1.00 . A A . 44 PRO O 1 1
4 5342 1 1 45 LEU C C 6.232 6.636 3.140 1.00 . A A . 45 LEU C 1 1
4 5343 1 1 45 LEU CA C 5.719 7.919 2.493 1.00 . A A . 45 LEU CA 1 1
4 5344 1 1 45 LEU CB C 5.207 7.623 1.082 1.00 . A A . 45 LEU CB 1 1
4 5345 1 1 45 LEU CD1 C 2.825 6.846 1.123 1.00 . A A . 45 LEU CD1 1 1
4 5346 1 1 45 LEU CD2 C 4.471 5.742 -0.403 1.00 . A A . 45 LEU CD2 1 1
4 5347 1 1 45 LEU CG C 4.274 6.419 0.946 1.00 . A A . 45 LEU CG 1 1
4 5348 1 1 45 LEU H H 7.610 8.729 1.995 1.00 . A A . 45 LEU H 1 1
4 5349 1 1 45 LEU HA H 4.906 8.308 3.087 1.00 . A A . 45 LEU HA 1 1
4 5350 1 1 45 LEU HB2 H 4.677 8.494 0.733 1.00 . A A . 45 LEU HB2 1 1
4 5351 1 1 45 LEU HB3 H 6.067 7.450 0.449 1.00 . A A . 45 LEU HB3 1 1
4 5352 1 1 45 LEU HD11 H 2.790 7.869 1.463 1.00 . A A . 45 LEU HD11 1 1
4 5353 1 1 45 LEU HD12 H 2.349 6.208 1.854 1.00 . A A . 45 LEU HD12 1 1
4 5354 1 1 45 LEU HD13 H 2.306 6.761 0.179 1.00 . A A . 45 LEU HD13 1 1
4 5355 1 1 45 LEU HD21 H 5.443 5.270 -0.429 1.00 . A A . 45 LEU HD21 1 1
4 5356 1 1 45 LEU HD22 H 4.406 6.480 -1.189 1.00 . A A . 45 LEU HD22 1 1
4 5357 1 1 45 LEU HD23 H 3.704 4.995 -0.545 1.00 . A A . 45 LEU HD23 1 1
4 5358 1 1 45 LEU HG H 4.507 5.701 1.720 1.00 . A A . 45 LEU HG 1 1
4 5359 1 1 45 LEU N N 6.766 8.934 2.448 1.00 . A A . 45 LEU N 1 1
4 5360 1 1 45 LEU O O 7.339 6.184 2.850 1.00 . A A . 45 LEU O 1 1
4 5361 1 1 46 GLU C C 4.809 3.701 4.377 1.00 . A A . 46 GLU C 1 1
4 5362 1 1 46 GLU CA C 5.791 4.823 4.702 1.00 . A A . 46 GLU CA 1 1
4 5363 1 1 46 GLU CB C 5.839 5.051 6.214 1.00 . A A . 46 GLU CB 1 1
4 5364 1 1 46 GLU CD C 6.579 4.126 8.446 1.00 . A A . 46 GLU CD 1 1
4 5365 1 1 46 GLU CG C 6.779 4.105 6.943 1.00 . A A . 46 GLU CG 1 1
4 5366 1 1 46 GLU H H 4.548 6.463 4.204 1.00 . A A . 46 GLU H 1 1
4 5367 1 1 46 GLU HA H 6.773 4.536 4.359 1.00 . A A . 46 GLU HA 1 1
4 5368 1 1 46 GLU HB2 H 6.163 6.064 6.404 1.00 . A A . 46 GLU HB2 1 1
4 5369 1 1 46 GLU HB3 H 4.847 4.920 6.618 1.00 . A A . 46 GLU HB3 1 1
4 5370 1 1 46 GLU HG2 H 6.605 3.101 6.586 1.00 . A A . 46 GLU HG2 1 1
4 5371 1 1 46 GLU HG3 H 7.798 4.391 6.726 1.00 . A A . 46 GLU HG3 1 1
4 5372 1 1 46 GLU N N 5.419 6.054 4.016 1.00 . A A . 46 GLU N 1 1
4 5373 1 1 46 GLU O O 3.599 3.920 4.310 1.00 . A A . 46 GLU O 1 1
4 5374 1 1 46 GLU OE1 O 5.564 3.571 8.916 1.00 . A A . 46 GLU OE1 1 1
4 5375 1 1 46 GLU OE2 O 7.436 4.698 9.150 1.00 . A A . 46 GLU OE2 1 1
4 5376 1 1 47 VAL C C 4.860 0.155 4.749 1.00 . A A . 47 VAL C 1 1
4 5377 1 1 47 VAL CA C 4.510 1.341 3.858 1.00 . A A . 47 VAL CA 1 1
4 5378 1 1 47 VAL CB C 4.669 0.926 2.383 1.00 . A A . 47 VAL CB 1 1
4 5379 1 1 47 VAL CG1 C 3.750 -0.240 2.056 1.00 . A A . 47 VAL CG1 1 1
4 5380 1 1 47 VAL CG2 C 4.393 2.107 1.465 1.00 . A A . 47 VAL CG2 1 1
4 5381 1 1 47 VAL H H 6.310 2.387 4.243 1.00 . A A . 47 VAL H 1 1
4 5382 1 1 47 VAL HA H 3.478 1.614 4.025 1.00 . A A . 47 VAL HA 1 1
4 5383 1 1 47 VAL HB H 5.688 0.607 2.227 1.00 . A A . 47 VAL HB 1 1
4 5384 1 1 47 VAL HG11 H 2.723 0.053 2.219 1.00 . A A . 47 VAL HG11 1 1
4 5385 1 1 47 VAL HG12 H 3.884 -0.525 1.023 1.00 . A A . 47 VAL HG12 1 1
4 5386 1 1 47 VAL HG13 H 3.989 -1.077 2.695 1.00 . A A . 47 VAL HG13 1 1
4 5387 1 1 47 VAL HG21 H 5.277 2.723 1.395 1.00 . A A . 47 VAL HG21 1 1
4 5388 1 1 47 VAL HG22 H 4.127 1.746 0.482 1.00 . A A . 47 VAL HG22 1 1
4 5389 1 1 47 VAL HG23 H 3.577 2.692 1.865 1.00 . A A . 47 VAL HG23 1 1
4 5390 1 1 47 VAL N N 5.339 2.499 4.176 1.00 . A A . 47 VAL N 1 1
4 5391 1 1 47 VAL O O 6.022 -0.049 5.101 1.00 . A A . 47 VAL O 1 1
4 5392 1 1 48 ARG C C 3.045 -2.892 5.619 1.00 . A A . 48 ARG C 1 1
4 5393 1 1 48 ARG CA C 4.046 -1.792 5.961 1.00 . A A . 48 ARG CA 1 1
4 5394 1 1 48 ARG CB C 3.908 -1.404 7.435 1.00 . A A . 48 ARG CB 1 1
4 5395 1 1 48 ARG CD C 4.433 -2.260 9.740 1.00 . A A . 48 ARG CD 1 1
4 5396 1 1 48 ARG CG C 3.850 -2.597 8.376 1.00 . A A . 48 ARG CG 1 1
4 5397 1 1 48 ARG CZ C 6.500 -1.263 10.620 1.00 . A A . 48 ARG CZ 1 1
4 5398 1 1 48 ARG H H 2.942 -0.410 4.798 1.00 . A A . 48 ARG H 1 1
4 5399 1 1 48 ARG HA H 5.044 -2.163 5.788 1.00 . A A . 48 ARG HA 1 1
4 5400 1 1 48 ARG HB2 H 4.756 -0.795 7.715 1.00 . A A . 48 ARG HB2 1 1
4 5401 1 1 48 ARG HB3 H 3.004 -0.828 7.561 1.00 . A A . 48 ARG HB3 1 1
4 5402 1 1 48 ARG HD2 H 3.884 -1.428 10.155 1.00 . A A . 48 ARG HD2 1 1
4 5403 1 1 48 ARG HD3 H 4.325 -3.119 10.384 1.00 . A A . 48 ARG HD3 1 1
4 5404 1 1 48 ARG HE H 6.332 -2.153 8.844 1.00 . A A . 48 ARG HE 1 1
4 5405 1 1 48 ARG HG2 H 2.819 -2.894 8.500 1.00 . A A . 48 ARG HG2 1 1
4 5406 1 1 48 ARG HG3 H 4.412 -3.411 7.944 1.00 . A A . 48 ARG HG3 1 1
4 5407 1 1 48 ARG HH11 H 4.902 -1.129 11.848 1.00 . A A . 48 ARG HH11 1 1
4 5408 1 1 48 ARG HH12 H 6.366 -0.431 12.457 1.00 . A A . 48 ARG HH12 1 1
4 5409 1 1 48 ARG HH21 H 8.265 -1.236 9.634 1.00 . A A . 48 ARG HH21 1 1
4 5410 1 1 48 ARG HH22 H 8.277 -0.491 11.197 1.00 . A A . 48 ARG HH22 1 1
4 5411 1 1 48 ARG N N 3.846 -0.625 5.110 1.00 . A A . 48 ARG N 1 1
4 5412 1 1 48 ARG NE N 5.847 -1.903 9.657 1.00 . A A . 48 ARG NE 1 1
4 5413 1 1 48 ARG NH1 N 5.870 -0.912 11.733 1.00 . A A . 48 ARG NH1 1 1
4 5414 1 1 48 ARG NH2 N 7.786 -0.972 10.471 1.00 . A A . 48 ARG NH2 1 1
4 5415 1 1 48 ARG O O 1.882 -2.618 5.323 1.00 . A A . 48 ARG O 1 1
4 5416 1 1 49 VAL C C 2.613 -6.262 6.520 1.00 . A A . 49 VAL C 1 1
4 5417 1 1 49 VAL CA C 2.653 -5.280 5.356 1.00 . A A . 49 VAL CA 1 1
4 5418 1 1 49 VAL CB C 3.132 -6.017 4.092 1.00 . A A . 49 VAL CB 1 1
4 5419 1 1 49 VAL CG1 C 2.297 -7.266 3.853 1.00 . A A . 49 VAL CG1 1 1
4 5420 1 1 49 VAL CG2 C 3.081 -5.093 2.885 1.00 . A A . 49 VAL CG2 1 1
4 5421 1 1 49 VAL H H 4.443 -4.292 5.904 1.00 . A A . 49 VAL H 1 1
4 5422 1 1 49 VAL HA H 1.653 -4.910 5.175 1.00 . A A . 49 VAL HA 1 1
4 5423 1 1 49 VAL HB H 4.158 -6.321 4.244 1.00 . A A . 49 VAL HB 1 1
4 5424 1 1 49 VAL HG11 H 2.094 -7.366 2.796 1.00 . A A . 49 VAL HG11 1 1
4 5425 1 1 49 VAL HG12 H 2.839 -8.134 4.201 1.00 . A A . 49 VAL HG12 1 1
4 5426 1 1 49 VAL HG13 H 1.365 -7.184 4.391 1.00 . A A . 49 VAL HG13 1 1
4 5427 1 1 49 VAL HG21 H 2.773 -5.654 2.016 1.00 . A A . 49 VAL HG21 1 1
4 5428 1 1 49 VAL HG22 H 2.375 -4.297 3.069 1.00 . A A . 49 VAL HG22 1 1
4 5429 1 1 49 VAL HG23 H 4.061 -4.671 2.712 1.00 . A A . 49 VAL HG23 1 1
4 5430 1 1 49 VAL N N 3.507 -4.137 5.661 1.00 . A A . 49 VAL N 1 1
4 5431 1 1 49 VAL O O 3.647 -6.774 6.951 1.00 . A A . 49 VAL O 1 1
4 5432 1 1 50 LEU C C 0.588 -8.747 7.675 1.00 . A A . 50 LEU C 1 1
4 5433 1 1 50 LEU CA C 1.236 -7.447 8.141 1.00 . A A . 50 LEU CA 1 1
4 5434 1 1 50 LEU CB C 0.382 -6.801 9.233 1.00 . A A . 50 LEU CB 1 1
4 5435 1 1 50 LEU CD1 C 1.666 -4.711 9.749 1.00 . A A . 50 LEU CD1 1 1
4 5436 1 1 50 LEU CD2 C 0.250 -5.773 11.516 1.00 . A A . 50 LEU CD2 1 1
4 5437 1 1 50 LEU CG C 1.142 -6.025 10.309 1.00 . A A . 50 LEU CG 1 1
4 5438 1 1 50 LEU H H 0.625 -6.086 6.641 1.00 . A A . 50 LEU H 1 1
4 5439 1 1 50 LEU HA H 2.213 -7.670 8.544 1.00 . A A . 50 LEU HA 1 1
4 5440 1 1 50 LEU HB2 H -0.305 -6.119 8.756 1.00 . A A . 50 LEU HB2 1 1
4 5441 1 1 50 LEU HB3 H -0.176 -7.587 9.724 1.00 . A A . 50 LEU HB3 1 1
4 5442 1 1 50 LEU HD11 H 2.329 -4.912 8.922 1.00 . A A . 50 LEU HD11 1 1
4 5443 1 1 50 LEU HD12 H 2.204 -4.181 10.520 1.00 . A A . 50 LEU HD12 1 1
4 5444 1 1 50 LEU HD13 H 0.836 -4.109 9.410 1.00 . A A . 50 LEU HD13 1 1
4 5445 1 1 50 LEU HD21 H -0.269 -4.835 11.390 1.00 . A A . 50 LEU HD21 1 1
4 5446 1 1 50 LEU HD22 H 0.857 -5.732 12.409 1.00 . A A . 50 LEU HD22 1 1
4 5447 1 1 50 LEU HD23 H -0.469 -6.575 11.606 1.00 . A A . 50 LEU HD23 1 1
4 5448 1 1 50 LEU HG H 1.990 -6.610 10.634 1.00 . A A . 50 LEU HG 1 1
4 5449 1 1 50 LEU N N 1.412 -6.523 7.026 1.00 . A A . 50 LEU N 1 1
4 5450 1 1 50 LEU O O -0.170 -8.762 6.706 1.00 . A A . 50 LEU O 1 1
4 5451 1 1 51 GLY C C -0.979 -11.406 8.731 1.00 . A A . 51 GLY C 1 1
4 5452 1 1 51 GLY CA C 0.329 -11.127 8.017 1.00 . A A . 51 GLY CA 1 1
4 5453 1 1 51 GLY H H 1.503 -9.765 9.137 1.00 . A A . 51 GLY H 1 1
4 5454 1 1 51 GLY HA2 H 0.158 -11.151 6.951 1.00 . A A . 51 GLY HA2 1 1
4 5455 1 1 51 GLY HA3 H 1.038 -11.899 8.275 1.00 . A A . 51 GLY HA3 1 1
4 5456 1 1 51 GLY N N 0.892 -9.837 8.374 1.00 . A A . 51 GLY N 1 1
4 5457 1 1 51 GLY O O -1.355 -10.714 9.677 1.00 . A A . 51 GLY O 1 1
4 5458 1 1 52 PRO C C -2.826 -13.431 10.253 1.00 . A A . 52 PRO C 1 1
4 5459 1 1 52 PRO CA C -2.983 -12.833 8.859 1.00 . A A . 52 PRO CA 1 1
4 5460 1 1 52 PRO CB C -3.513 -13.886 7.882 1.00 . A A . 52 PRO CB 1 1
4 5461 1 1 52 PRO CD C -1.311 -13.310 7.148 1.00 . A A . 52 PRO CD 1 1
4 5462 1 1 52 PRO CG C -2.294 -14.445 7.231 1.00 . A A . 52 PRO CG 1 1
4 5463 1 1 52 PRO HA H -3.670 -12.001 8.901 1.00 . A A . 52 PRO HA 1 1
4 5464 1 1 52 PRO HB2 H -4.055 -14.646 8.426 1.00 . A A . 52 PRO HB2 1 1
4 5465 1 1 52 PRO HB3 H -4.165 -13.417 7.161 1.00 . A A . 52 PRO HB3 1 1
4 5466 1 1 52 PRO HD2 H -0.303 -13.675 7.273 1.00 . A A . 52 PRO HD2 1 1
4 5467 1 1 52 PRO HD3 H -1.413 -12.790 6.208 1.00 . A A . 52 PRO HD3 1 1
4 5468 1 1 52 PRO HG2 H -1.892 -15.247 7.832 1.00 . A A . 52 PRO HG2 1 1
4 5469 1 1 52 PRO HG3 H -2.539 -14.801 6.241 1.00 . A A . 52 PRO HG3 1 1
4 5470 1 1 52 PRO N N -1.698 -12.441 8.273 1.00 . A A . 52 PRO N 1 1
4 5471 1 1 52 PRO O O -3.720 -13.316 11.092 1.00 . A A . 52 PRO O 1 1
4 5472 1 1 53 ARG C C -0.195 -14.046 12.447 1.00 . A A . 53 ARG C 1 1
4 5473 1 1 53 ARG CA C -1.414 -14.685 11.786 1.00 . A A . 53 ARG CA 1 1
4 5474 1 1 53 ARG CB C -1.187 -16.189 11.621 1.00 . A A . 53 ARG CB 1 1
4 5475 1 1 53 ARG CD C 0.746 -16.048 10.021 1.00 . A A . 53 ARG CD 1 1
4 5476 1 1 53 ARG CG C -0.661 -16.578 10.248 1.00 . A A . 53 ARG CG 1 1
4 5477 1 1 53 ARG CZ C 2.993 -16.685 10.791 1.00 . A A . 53 ARG CZ 1 1
4 5478 1 1 53 ARG H H -1.011 -14.127 9.785 1.00 . A A . 53 ARG H 1 1
4 5479 1 1 53 ARG HA H -2.275 -14.528 12.417 1.00 . A A . 53 ARG HA 1 1
4 5480 1 1 53 ARG HB2 H -0.473 -16.518 12.361 1.00 . A A . 53 ARG HB2 1 1
4 5481 1 1 53 ARG HB3 H -2.123 -16.702 11.781 1.00 . A A . 53 ARG HB3 1 1
4 5482 1 1 53 ARG HD2 H 1.076 -16.351 9.038 1.00 . A A . 53 ARG HD2 1 1
4 5483 1 1 53 ARG HD3 H 0.724 -14.970 10.076 1.00 . A A . 53 ARG HD3 1 1
4 5484 1 1 53 ARG HE H 1.333 -16.813 11.889 1.00 . A A . 53 ARG HE 1 1
4 5485 1 1 53 ARG HG2 H -0.645 -17.655 10.171 1.00 . A A . 53 ARG HG2 1 1
4 5486 1 1 53 ARG HG3 H -1.316 -16.171 9.493 1.00 . A A . 53 ARG HG3 1 1
4 5487 1 1 53 ARG HH11 H 2.909 -15.991 8.895 1.00 . A A . 53 ARG HH11 1 1
4 5488 1 1 53 ARG HH12 H 4.486 -16.442 9.451 1.00 . A A . 53 ARG HH12 1 1
4 5489 1 1 53 ARG HH21 H 3.405 -17.411 12.632 1.00 . A A . 53 ARG HH21 1 1
4 5490 1 1 53 ARG HH22 H 4.767 -17.251 11.576 1.00 . A A . 53 ARG HH22 1 1
4 5491 1 1 53 ARG N N -1.686 -14.069 10.493 1.00 . A A . 53 ARG N 1 1
4 5492 1 1 53 ARG NE N 1.690 -16.555 11.014 1.00 . A A . 53 ARG NE 1 1
4 5493 1 1 53 ARG NH1 N 3.505 -16.345 9.616 1.00 . A A . 53 ARG NH1 1 1
4 5494 1 1 53 ARG NH2 N 3.787 -17.154 11.745 1.00 . A A . 53 ARG NH2 1 1
4 5495 1 1 53 ARG O O 0.238 -14.472 13.517 1.00 . A A . 53 ARG O 1 1
4 5496 1 1 54 GLY C C 2.767 -12.595 11.522 1.00 . A A . 54 GLY C 1 1
4 5497 1 1 54 GLY CA C 1.516 -12.343 12.340 1.00 . A A . 54 GLY CA 1 1
4 5498 1 1 54 GLY H H -0.034 -12.726 10.951 1.00 . A A . 54 GLY H 1 1
4 5499 1 1 54 GLY HA2 H 1.321 -11.280 12.362 1.00 . A A . 54 GLY HA2 1 1
4 5500 1 1 54 GLY HA3 H 1.685 -12.688 13.350 1.00 . A A . 54 GLY HA3 1 1
4 5501 1 1 54 GLY N N 0.353 -13.022 11.801 1.00 . A A . 54 GLY N 1 1
4 5502 1 1 54 GLY O O 3.733 -13.180 12.015 1.00 . A A . 54 GLY O 1 1
4 5503 1 1 55 LEU C C 4.422 -10.996 8.888 1.00 . A A . 55 LEU C 1 1
4 5504 1 1 55 LEU CA C 3.892 -12.340 9.379 1.00 . A A . 55 LEU CA 1 1
4 5505 1 1 55 LEU CB C 3.499 -13.212 8.186 1.00 . A A . 55 LEU CB 1 1
4 5506 1 1 55 LEU CD1 C 5.374 -14.813 7.734 1.00 . A A . 55 LEU CD1 1 1
4 5507 1 1 55 LEU CD2 C 4.084 -13.833 5.829 1.00 . A A . 55 LEU CD2 1 1
4 5508 1 1 55 LEU CG C 4.630 -13.588 7.227 1.00 . A A . 55 LEU CG 1 1
4 5509 1 1 55 LEU H H 1.953 -11.697 9.932 1.00 . A A . 55 LEU H 1 1
4 5510 1 1 55 LEU HA H 4.671 -12.837 9.938 1.00 . A A . 55 LEU HA 1 1
4 5511 1 1 55 LEU HB2 H 3.075 -14.126 8.570 1.00 . A A . 55 LEU HB2 1 1
4 5512 1 1 55 LEU HB3 H 2.748 -12.679 7.621 1.00 . A A . 55 LEU HB3 1 1
4 5513 1 1 55 LEU HD11 H 5.321 -14.846 8.812 1.00 . A A . 55 LEU HD11 1 1
4 5514 1 1 55 LEU HD12 H 6.408 -14.759 7.426 1.00 . A A . 55 LEU HD12 1 1
4 5515 1 1 55 LEU HD13 H 4.922 -15.703 7.323 1.00 . A A . 55 LEU HD13 1 1
4 5516 1 1 55 LEU HD21 H 3.014 -13.683 5.829 1.00 . A A . 55 LEU HD21 1 1
4 5517 1 1 55 LEU HD22 H 4.305 -14.848 5.530 1.00 . A A . 55 LEU HD22 1 1
4 5518 1 1 55 LEU HD23 H 4.545 -13.145 5.136 1.00 . A A . 55 LEU HD23 1 1
4 5519 1 1 55 LEU HG H 5.334 -12.769 7.173 1.00 . A A . 55 LEU HG 1 1
4 5520 1 1 55 LEU N N 2.751 -12.156 10.269 1.00 . A A . 55 LEU N 1 1
4 5521 1 1 55 LEU O O 3.653 -10.121 8.490 1.00 . A A . 55 LEU O 1 1
4 5522 1 1 56 VAL C C 6.987 -9.767 7.086 1.00 . A A . 56 VAL C 1 1
4 5523 1 1 56 VAL CA C 6.375 -9.603 8.473 1.00 . A A . 56 VAL CA 1 1
4 5524 1 1 56 VAL CB C 7.471 -9.149 9.455 1.00 . A A . 56 VAL CB 1 1
4 5525 1 1 56 VAL CG1 C 8.118 -7.859 8.974 1.00 . A A . 56 VAL CG1 1 1
4 5526 1 1 56 VAL CG2 C 6.896 -8.979 10.853 1.00 . A A . 56 VAL CG2 1 1
4 5527 1 1 56 VAL H H 6.303 -11.572 9.246 1.00 . A A . 56 VAL H 1 1
4 5528 1 1 56 VAL HA H 5.617 -8.834 8.433 1.00 . A A . 56 VAL HA 1 1
4 5529 1 1 56 VAL HB H 8.232 -9.914 9.492 1.00 . A A . 56 VAL HB 1 1
4 5530 1 1 56 VAL HG11 H 8.812 -8.079 8.177 1.00 . A A . 56 VAL HG11 1 1
4 5531 1 1 56 VAL HG12 H 7.355 -7.186 8.614 1.00 . A A . 56 VAL HG12 1 1
4 5532 1 1 56 VAL HG13 H 8.649 -7.395 9.794 1.00 . A A . 56 VAL HG13 1 1
4 5533 1 1 56 VAL HG21 H 5.818 -8.997 10.803 1.00 . A A . 56 VAL HG21 1 1
4 5534 1 1 56 VAL HG22 H 7.240 -9.784 11.486 1.00 . A A . 56 VAL HG22 1 1
4 5535 1 1 56 VAL HG23 H 7.221 -8.035 11.264 1.00 . A A . 56 VAL HG23 1 1
4 5536 1 1 56 VAL N N 5.742 -10.838 8.918 1.00 . A A . 56 VAL N 1 1
4 5537 1 1 56 VAL O O 7.730 -10.714 6.834 1.00 . A A . 56 VAL O 1 1
4 5538 1 1 57 GLU C C 7.687 -7.504 4.394 1.00 . A A . 57 GLU C 1 1
4 5539 1 1 57 GLU CA C 7.188 -8.879 4.829 1.00 . A A . 57 GLU CA 1 1
4 5540 1 1 57 GLU CB C 6.107 -9.371 3.864 1.00 . A A . 57 GLU CB 1 1
4 5541 1 1 57 GLU CD C 6.765 -11.809 3.783 1.00 . A A . 57 GLU CD 1 1
4 5542 1 1 57 GLU CG C 5.675 -10.807 4.113 1.00 . A A . 57 GLU CG 1 1
4 5543 1 1 57 GLU H H 6.071 -8.105 6.453 1.00 . A A . 57 GLU H 1 1
4 5544 1 1 57 GLU HA H 8.015 -9.573 4.812 1.00 . A A . 57 GLU HA 1 1
4 5545 1 1 57 GLU HB2 H 5.240 -8.734 3.958 1.00 . A A . 57 GLU HB2 1 1
4 5546 1 1 57 GLU HB3 H 6.486 -9.301 2.854 1.00 . A A . 57 GLU HB3 1 1
4 5547 1 1 57 GLU HG2 H 5.411 -10.914 5.154 1.00 . A A . 57 GLU HG2 1 1
4 5548 1 1 57 GLU HG3 H 4.812 -11.020 3.500 1.00 . A A . 57 GLU HG3 1 1
4 5549 1 1 57 GLU N N 6.669 -8.837 6.192 1.00 . A A . 57 GLU N 1 1
4 5550 1 1 57 GLU O O 7.094 -6.472 4.709 1.00 . A A . 57 GLU O 1 1
4 5551 1 1 57 GLU OE1 O 7.631 -12.047 4.651 1.00 . A A . 57 GLU OE1 1 1
4 5552 1 1 57 GLU OE2 O 6.750 -12.355 2.661 1.00 . A A . 57 GLU OE2 1 1
4 5553 1 1 58 PRO C C 8.564 -5.583 2.076 1.00 . A A . 58 PRO C 1 1
4 5554 1 1 58 PRO CA C 9.409 -6.249 3.157 1.00 . A A . 58 PRO CA 1 1
4 5555 1 1 58 PRO CB C 10.748 -6.713 2.579 1.00 . A A . 58 PRO CB 1 1
4 5556 1 1 58 PRO CD C 9.563 -8.681 3.238 1.00 . A A . 58 PRO CD 1 1
4 5557 1 1 58 PRO CG C 10.531 -8.143 2.221 1.00 . A A . 58 PRO CG 1 1
4 5558 1 1 58 PRO HA H 9.584 -5.546 3.958 1.00 . A A . 58 PRO HA 1 1
4 5559 1 1 58 PRO HB2 H 10.992 -6.120 1.709 1.00 . A A . 58 PRO HB2 1 1
4 5560 1 1 58 PRO HB3 H 11.522 -6.605 3.324 1.00 . A A . 58 PRO HB3 1 1
4 5561 1 1 58 PRO HD2 H 8.911 -9.415 2.787 1.00 . A A . 58 PRO HD2 1 1
4 5562 1 1 58 PRO HD3 H 10.093 -9.110 4.075 1.00 . A A . 58 PRO HD3 1 1
4 5563 1 1 58 PRO HG2 H 10.111 -8.213 1.229 1.00 . A A . 58 PRO HG2 1 1
4 5564 1 1 58 PRO HG3 H 11.466 -8.680 2.274 1.00 . A A . 58 PRO HG3 1 1
4 5565 1 1 58 PRO N N 8.804 -7.489 3.652 1.00 . A A . 58 PRO N 1 1
4 5566 1 1 58 PRO O O 7.620 -6.179 1.558 1.00 . A A . 58 PRO O 1 1
4 5567 1 1 59 VAL C C 9.132 -2.747 -0.117 1.00 . A A . 59 VAL C 1 1
4 5568 1 1 59 VAL CA C 8.184 -3.597 0.720 1.00 . A A . 59 VAL CA 1 1
4 5569 1 1 59 VAL CB C 7.112 -2.686 1.347 1.00 . A A . 59 VAL CB 1 1
4 5570 1 1 59 VAL CG1 C 6.285 -2.011 0.264 1.00 . A A . 59 VAL CG1 1 1
4 5571 1 1 59 VAL CG2 C 6.222 -3.481 2.291 1.00 . A A . 59 VAL CG2 1 1
4 5572 1 1 59 VAL H H 9.671 -3.922 2.190 1.00 . A A . 59 VAL H 1 1
4 5573 1 1 59 VAL HA H 7.689 -4.309 0.075 1.00 . A A . 59 VAL HA 1 1
4 5574 1 1 59 VAL HB H 7.611 -1.918 1.919 1.00 . A A . 59 VAL HB 1 1
4 5575 1 1 59 VAL HG11 H 5.260 -1.928 0.594 1.00 . A A . 59 VAL HG11 1 1
4 5576 1 1 59 VAL HG12 H 6.683 -1.026 0.067 1.00 . A A . 59 VAL HG12 1 1
4 5577 1 1 59 VAL HG13 H 6.324 -2.603 -0.640 1.00 . A A . 59 VAL HG13 1 1
4 5578 1 1 59 VAL HG21 H 5.440 -2.842 2.671 1.00 . A A . 59 VAL HG21 1 1
4 5579 1 1 59 VAL HG22 H 5.781 -4.311 1.757 1.00 . A A . 59 VAL HG22 1 1
4 5580 1 1 59 VAL HG23 H 6.814 -3.857 3.112 1.00 . A A . 59 VAL HG23 1 1
4 5581 1 1 59 VAL N N 8.910 -4.344 1.741 1.00 . A A . 59 VAL N 1 1
4 5582 1 1 59 VAL O O 10.185 -2.323 0.358 1.00 . A A . 59 VAL O 1 1
4 5583 1 1 60 ASN C C 9.031 -0.277 -2.373 1.00 . A A . 60 ASN C 1 1
4 5584 1 1 60 ASN CA C 9.568 -1.701 -2.272 1.00 . A A . 60 ASN CA 1 1
4 5585 1 1 60 ASN CB C 9.608 -2.344 -3.659 1.00 . A A . 60 ASN CB 1 1
4 5586 1 1 60 ASN CG C 10.333 -1.481 -4.674 1.00 . A A . 60 ASN CG 1 1
4 5587 1 1 60 ASN H H 7.901 -2.867 -1.688 1.00 . A A . 60 ASN H 1 1
4 5588 1 1 60 ASN HA H 10.570 -1.668 -1.870 1.00 . A A . 60 ASN HA 1 1
4 5589 1 1 60 ASN HB2 H 10.117 -3.294 -3.595 1.00 . A A . 60 ASN HB2 1 1
4 5590 1 1 60 ASN HB3 H 8.599 -2.503 -4.005 1.00 . A A . 60 ASN HB3 1 1
4 5591 1 1 60 ASN HD21 H 8.609 -0.694 -5.275 1.00 . A A . 60 ASN HD21 1 1
4 5592 1 1 60 ASN HD22 H 10.021 -0.116 -6.084 1.00 . A A . 60 ASN HD22 1 1
4 5593 1 1 60 ASN N N 8.751 -2.501 -1.366 1.00 . A A . 60 ASN N 1 1
4 5594 1 1 60 ASN ND2 N 9.579 -0.683 -5.419 1.00 . A A . 60 ASN ND2 1 1
4 5595 1 1 60 ASN O O 7.821 -0.062 -2.447 1.00 . A A . 60 ASN O 1 1
4 5596 1 1 60 ASN OD1 O 11.558 -1.533 -4.787 1.00 . A A . 60 ASN OD1 1 1
4 5597 1 1 61 VAL C C 10.409 2.831 -3.503 1.00 . A A . 61 VAL C 1 1
4 5598 1 1 61 VAL CA C 9.558 2.098 -2.473 1.00 . A A . 61 VAL CA 1 1
4 5599 1 1 61 VAL CB C 9.691 2.809 -1.113 1.00 . A A . 61 VAL CB 1 1
4 5600 1 1 61 VAL CG1 C 11.098 2.644 -0.561 1.00 . A A . 61 VAL CG1 1 1
4 5601 1 1 61 VAL CG2 C 9.331 4.281 -1.245 1.00 . A A . 61 VAL CG2 1 1
4 5602 1 1 61 VAL H H 10.889 0.460 -2.317 1.00 . A A . 61 VAL H 1 1
4 5603 1 1 61 VAL HA H 8.522 2.143 -2.779 1.00 . A A . 61 VAL HA 1 1
4 5604 1 1 61 VAL HB H 9.000 2.351 -0.421 1.00 . A A . 61 VAL HB 1 1
4 5605 1 1 61 VAL HG11 H 11.666 1.995 -1.211 1.00 . A A . 61 VAL HG11 1 1
4 5606 1 1 61 VAL HG12 H 11.579 3.609 -0.504 1.00 . A A . 61 VAL HG12 1 1
4 5607 1 1 61 VAL HG13 H 11.048 2.208 0.427 1.00 . A A . 61 VAL HG13 1 1
4 5608 1 1 61 VAL HG21 H 9.395 4.754 -0.276 1.00 . A A . 61 VAL HG21 1 1
4 5609 1 1 61 VAL HG22 H 10.018 4.762 -1.926 1.00 . A A . 61 VAL HG22 1 1
4 5610 1 1 61 VAL HG23 H 8.324 4.373 -1.625 1.00 . A A . 61 VAL HG23 1 1
4 5611 1 1 61 VAL N N 9.939 0.694 -2.378 1.00 . A A . 61 VAL N 1 1
4 5612 1 1 61 VAL O O 11.611 3.015 -3.313 1.00 . A A . 61 VAL O 1 1
4 5613 1 1 62 VAL C C 9.693 5.194 -6.099 1.00 . A A . 62 VAL C 1 1
4 5614 1 1 62 VAL CA C 10.476 3.962 -5.658 1.00 . A A . 62 VAL CA 1 1
4 5615 1 1 62 VAL CB C 10.717 3.057 -6.880 1.00 . A A . 62 VAL CB 1 1
4 5616 1 1 62 VAL CG1 C 11.439 3.822 -7.978 1.00 . A A . 62 VAL CG1 1 1
4 5617 1 1 62 VAL CG2 C 11.503 1.818 -6.478 1.00 . A A . 62 VAL CG2 1 1
4 5618 1 1 62 VAL H H 8.818 3.070 -4.691 1.00 . A A . 62 VAL H 1 1
4 5619 1 1 62 VAL HA H 11.435 4.276 -5.273 1.00 . A A . 62 VAL HA 1 1
4 5620 1 1 62 VAL HB H 9.758 2.740 -7.263 1.00 . A A . 62 VAL HB 1 1
4 5621 1 1 62 VAL HG11 H 11.163 4.865 -7.930 1.00 . A A . 62 VAL HG11 1 1
4 5622 1 1 62 VAL HG12 H 12.507 3.724 -7.843 1.00 . A A . 62 VAL HG12 1 1
4 5623 1 1 62 VAL HG13 H 11.159 3.420 -8.941 1.00 . A A . 62 VAL HG13 1 1
4 5624 1 1 62 VAL HG21 H 12.560 2.039 -6.501 1.00 . A A . 62 VAL HG21 1 1
4 5625 1 1 62 VAL HG22 H 11.221 1.520 -5.477 1.00 . A A . 62 VAL HG22 1 1
4 5626 1 1 62 VAL HG23 H 11.288 1.014 -7.166 1.00 . A A . 62 VAL HG23 1 1
4 5627 1 1 62 VAL N N 9.777 3.247 -4.596 1.00 . A A . 62 VAL N 1 1
4 5628 1 1 62 VAL O O 8.509 5.106 -6.423 1.00 . A A . 62 VAL O 1 1
4 5629 1 1 63 ASP C C 9.756 7.750 -8.028 1.00 . A A . 63 ASP C 1 1
4 5630 1 1 63 ASP CA C 9.731 7.592 -6.510 1.00 . A A . 63 ASP CA 1 1
4 5631 1 1 63 ASP CB C 10.434 8.779 -5.851 1.00 . A A . 63 ASP CB 1 1
4 5632 1 1 63 ASP CG C 10.055 10.102 -6.486 1.00 . A A . 63 ASP CG 1 1
4 5633 1 1 63 ASP H H 11.306 6.347 -5.838 1.00 . A A . 63 ASP H 1 1
4 5634 1 1 63 ASP HA H 8.703 7.565 -6.181 1.00 . A A . 63 ASP HA 1 1
4 5635 1 1 63 ASP HB2 H 10.164 8.813 -4.806 1.00 . A A . 63 ASP HB2 1 1
4 5636 1 1 63 ASP HB3 H 11.502 8.651 -5.939 1.00 . A A . 63 ASP HB3 1 1
4 5637 1 1 63 ASP N N 10.363 6.341 -6.108 1.00 . A A . 63 ASP N 1 1
4 5638 1 1 63 ASP O O 10.795 7.579 -8.662 1.00 . A A . 63 ASP O 1 1
4 5639 1 1 63 ASP OD1 O 8.844 10.400 -6.563 1.00 . A A . 63 ASP OD1 1 1
4 5640 1 1 63 ASP OD2 O 10.970 10.842 -6.905 1.00 . A A . 63 ASP OD2 1 1
4 5641 1 1 64 ASN C C 9.176 9.545 -10.489 1.00 . A A . 64 ASN C 1 1
4 5642 1 1 64 ASN CA C 8.492 8.255 -10.046 1.00 . A A . 64 ASN CA 1 1
4 5643 1 1 64 ASN CB C 7.021 8.273 -10.467 1.00 . A A . 64 ASN CB 1 1
4 5644 1 1 64 ASN CG C 6.348 6.929 -10.276 1.00 . A A . 64 ASN CG 1 1
4 5645 1 1 64 ASN H H 7.807 8.199 -8.044 1.00 . A A . 64 ASN H 1 1
4 5646 1 1 64 ASN HA H 8.983 7.419 -10.522 1.00 . A A . 64 ASN HA 1 1
4 5647 1 1 64 ASN HB2 H 6.493 9.006 -9.875 1.00 . A A . 64 ASN HB2 1 1
4 5648 1 1 64 ASN HB3 H 6.955 8.544 -11.511 1.00 . A A . 64 ASN HB3 1 1
4 5649 1 1 64 ASN HD21 H 6.235 7.237 -8.314 1.00 . A A . 64 ASN HD21 1 1
4 5650 1 1 64 ASN HD22 H 5.588 5.737 -8.878 1.00 . A A . 64 ASN HD22 1 1
4 5651 1 1 64 ASN N N 8.603 8.076 -8.603 1.00 . A A . 64 ASN N 1 1
4 5652 1 1 64 ASN ND2 N 6.024 6.601 -9.030 1.00 . A A . 64 ASN ND2 1 1
4 5653 1 1 64 ASN O O 9.927 9.559 -11.462 1.00 . A A . 64 ASN O 1 1
4 5654 1 1 64 ASN OD1 O 6.121 6.194 -11.236 1.00 . A A . 64 ASN OD1 1 1
4 5655 1 1 65 GLY C C 8.475 12.942 -10.501 1.00 . A A . 65 GLY C 1 1
4 5656 1 1 65 GLY CA C 9.507 11.908 -10.097 1.00 . A A . 65 GLY CA 1 1
4 5657 1 1 65 GLY H H 8.302 10.557 -8.999 1.00 . A A . 65 GLY H 1 1
4 5658 1 1 65 GLY HA2 H 10.051 12.273 -9.238 1.00 . A A . 65 GLY HA2 1 1
4 5659 1 1 65 GLY HA3 H 10.199 11.768 -10.915 1.00 . A A . 65 GLY HA3 1 1
4 5660 1 1 65 GLY N N 8.910 10.628 -9.765 1.00 . A A . 65 GLY N 1 1
4 5661 1 1 65 GLY O O 8.728 14.144 -10.422 1.00 . A A . 65 GLY O 1 1
4 5662 1 1 66 ASP C C 5.352 13.746 -10.171 1.00 . A A . 66 ASP C 1 1
4 5663 1 1 66 ASP CA C 6.237 13.368 -11.355 1.00 . A A . 66 ASP CA 1 1
4 5664 1 1 66 ASP CB C 5.394 12.709 -12.448 1.00 . A A . 66 ASP CB 1 1
4 5665 1 1 66 ASP CG C 6.046 12.795 -13.813 1.00 . A A . 66 ASP CG 1 1
4 5666 1 1 66 ASP H H 7.170 11.505 -10.977 1.00 . A A . 66 ASP H 1 1
4 5667 1 1 66 ASP HA H 6.687 14.264 -11.752 1.00 . A A . 66 ASP HA 1 1
4 5668 1 1 66 ASP HB2 H 5.250 11.666 -12.204 1.00 . A A . 66 ASP HB2 1 1
4 5669 1 1 66 ASP HB3 H 4.432 13.199 -12.497 1.00 . A A . 66 ASP HB3 1 1
4 5670 1 1 66 ASP N N 7.311 12.474 -10.936 1.00 . A A . 66 ASP N 1 1
4 5671 1 1 66 ASP O O 4.933 14.895 -10.039 1.00 . A A . 66 ASP O 1 1
4 5672 1 1 66 ASP OD1 O 6.858 13.720 -14.026 1.00 . A A . 66 ASP OD1 1 1
4 5673 1 1 66 ASP OD2 O 5.745 11.938 -14.670 1.00 . A A . 66 ASP OD2 1 1
4 5674 1 1 67 GLY C C 3.587 11.757 -7.622 1.00 . A A . 67 GLY C 1 1
4 5675 1 1 67 GLY CA C 4.236 13.020 -8.153 1.00 . A A . 67 GLY CA 1 1
4 5676 1 1 67 GLY H H 5.433 11.872 -9.470 1.00 . A A . 67 GLY H 1 1
4 5677 1 1 67 GLY HA2 H 4.844 13.455 -7.373 1.00 . A A . 67 GLY HA2 1 1
4 5678 1 1 67 GLY HA3 H 3.461 13.722 -8.425 1.00 . A A . 67 GLY HA3 1 1
4 5679 1 1 67 GLY N N 5.071 12.770 -9.313 1.00 . A A . 67 GLY N 1 1
4 5680 1 1 67 GLY O O 2.460 11.790 -7.126 1.00 . A A . 67 GLY O 1 1
4 5681 1 1 68 THR C C 4.915 8.445 -6.805 1.00 . A A . 68 THR C 1 1
4 5682 1 1 68 THR CA C 3.783 9.359 -7.258 1.00 . A A . 68 THR CA 1 1
4 5683 1 1 68 THR CB C 2.968 8.645 -8.353 1.00 . A A . 68 THR CB 1 1
4 5684 1 1 68 THR CG2 C 1.803 9.509 -8.811 1.00 . A A . 68 THR CG2 1 1
4 5685 1 1 68 THR H H 5.190 10.677 -8.133 1.00 . A A . 68 THR H 1 1
4 5686 1 1 68 THR HA H 3.129 9.550 -6.418 1.00 . A A . 68 THR HA 1 1
4 5687 1 1 68 THR HB H 2.576 7.724 -7.945 1.00 . A A . 68 THR HB 1 1
4 5688 1 1 68 THR HG1 H 4.722 8.274 -9.175 1.00 . A A . 68 THR HG1 1 1
4 5689 1 1 68 THR HG21 H 2.166 10.284 -9.468 1.00 . A A . 68 THR HG21 1 1
4 5690 1 1 68 THR HG22 H 1.329 9.958 -7.951 1.00 . A A . 68 THR HG22 1 1
4 5691 1 1 68 THR HG23 H 1.087 8.897 -9.337 1.00 . A A . 68 THR HG23 1 1
4 5692 1 1 68 THR N N 4.298 10.639 -7.728 1.00 . A A . 68 THR N 1 1
4 5693 1 1 68 THR O O 6.092 8.782 -6.940 1.00 . A A . 68 THR O 1 1
4 5694 1 1 68 THR OG1 O 3.811 8.339 -9.469 1.00 . A A . 68 THR OG1 1 1
4 5695 1 1 69 HIS C C 5.040 4.891 -5.991 1.00 . A A . 69 HIS C 1 1
4 5696 1 1 69 HIS CA C 5.540 6.319 -5.793 1.00 . A A . 69 HIS CA 1 1
4 5697 1 1 69 HIS CB C 5.856 6.562 -4.318 1.00 . A A . 69 HIS CB 1 1
4 5698 1 1 69 HIS CD2 C 5.437 9.117 -4.164 1.00 . A A . 69 HIS CD2 1 1
4 5699 1 1 69 HIS CE1 C 7.357 9.703 -3.282 1.00 . A A . 69 HIS CE1 1 1
4 5700 1 1 69 HIS CG C 6.171 7.991 -4.000 1.00 . A A . 69 HIS CG 1 1
4 5701 1 1 69 HIS H H 3.600 7.072 -6.186 1.00 . A A . 69 HIS H 1 1
4 5702 1 1 69 HIS HA H 6.440 6.455 -6.373 1.00 . A A . 69 HIS HA 1 1
4 5703 1 1 69 HIS HB2 H 5.004 6.270 -3.721 1.00 . A A . 69 HIS HB2 1 1
4 5704 1 1 69 HIS HB3 H 6.710 5.963 -4.036 1.00 . A A . 69 HIS HB3 1 1
4 5705 1 1 69 HIS HD1 H 8.114 7.805 -3.209 1.00 . A A . 69 HIS HD1 1 1
4 5706 1 1 69 HIS HD2 H 4.439 9.179 -4.574 1.00 . A A . 69 HIS HD2 1 1
4 5707 1 1 69 HIS HE1 H 8.159 10.296 -2.868 1.00 . A A . 69 HIS HE1 1 1
4 5708 1 1 69 HIS HE2 H 5.892 11.095 -3.622 1.00 . A A . 69 HIS HE2 1 1
4 5709 1 1 69 HIS N N 4.553 7.284 -6.267 1.00 . A A . 69 HIS N 1 1
4 5710 1 1 69 HIS ND1 N 7.368 8.393 -3.447 1.00 . A A . 69 HIS ND1 1 1
4 5711 1 1 69 HIS NE2 N 6.196 10.168 -3.709 1.00 . A A . 69 HIS NE2 1 1
4 5712 1 1 69 HIS O O 3.957 4.531 -5.530 1.00 . A A . 69 HIS O 1 1
4 5713 1 1 70 THR C C 5.889 1.791 -5.782 1.00 . A A . 70 THR C 1 1
4 5714 1 1 70 THR CA C 5.476 2.693 -6.940 1.00 . A A . 70 THR CA 1 1
4 5715 1 1 70 THR CB C 6.127 2.175 -8.237 1.00 . A A . 70 THR CB 1 1
4 5716 1 1 70 THR CG2 C 5.916 0.676 -8.388 1.00 . A A . 70 THR CG2 1 1
4 5717 1 1 70 THR H H 6.688 4.426 -7.022 1.00 . A A . 70 THR H 1 1
4 5718 1 1 70 THR HA H 4.403 2.643 -7.057 1.00 . A A . 70 THR HA 1 1
4 5719 1 1 70 THR HB H 7.189 2.371 -8.191 1.00 . A A . 70 THR HB 1 1
4 5720 1 1 70 THR HG1 H 5.820 2.394 -10.172 1.00 . A A . 70 THR HG1 1 1
4 5721 1 1 70 THR HG21 H 6.325 0.167 -7.528 1.00 . A A . 70 THR HG21 1 1
4 5722 1 1 70 THR HG22 H 6.414 0.331 -9.282 1.00 . A A . 70 THR HG22 1 1
4 5723 1 1 70 THR HG23 H 4.859 0.468 -8.460 1.00 . A A . 70 THR HG23 1 1
4 5724 1 1 70 THR N N 5.837 4.080 -6.680 1.00 . A A . 70 THR N 1 1
4 5725 1 1 70 THR O O 6.955 1.970 -5.191 1.00 . A A . 70 THR O 1 1
4 5726 1 1 70 THR OG1 O 5.574 2.857 -9.368 1.00 . A A . 70 THR OG1 1 1
4 5727 1 1 71 VAL C C 5.106 -1.555 -4.822 1.00 . A A . 71 VAL C 1 1
4 5728 1 1 71 VAL CA C 5.319 -0.114 -4.376 1.00 . A A . 71 VAL CA 1 1
4 5729 1 1 71 VAL CB C 4.431 0.172 -3.151 1.00 . A A . 71 VAL CB 1 1
4 5730 1 1 71 VAL CG1 C 4.758 -0.790 -2.019 1.00 . A A . 71 VAL CG1 1 1
4 5731 1 1 71 VAL CG2 C 4.592 1.616 -2.700 1.00 . A A . 71 VAL CG2 1 1
4 5732 1 1 71 VAL H H 4.208 0.726 -5.970 1.00 . A A . 71 VAL H 1 1
4 5733 1 1 71 VAL HA H 6.352 0.015 -4.084 1.00 . A A . 71 VAL HA 1 1
4 5734 1 1 71 VAL HB H 3.400 0.019 -3.436 1.00 . A A . 71 VAL HB 1 1
4 5735 1 1 71 VAL HG11 H 5.270 -1.654 -2.418 1.00 . A A . 71 VAL HG11 1 1
4 5736 1 1 71 VAL HG12 H 5.393 -0.294 -1.298 1.00 . A A . 71 VAL HG12 1 1
4 5737 1 1 71 VAL HG13 H 3.844 -1.104 -1.538 1.00 . A A . 71 VAL HG13 1 1
4 5738 1 1 71 VAL HG21 H 5.601 1.771 -2.349 1.00 . A A . 71 VAL HG21 1 1
4 5739 1 1 71 VAL HG22 H 4.394 2.277 -3.532 1.00 . A A . 71 VAL HG22 1 1
4 5740 1 1 71 VAL HG23 H 3.896 1.824 -1.902 1.00 . A A . 71 VAL HG23 1 1
4 5741 1 1 71 VAL N N 5.041 0.818 -5.463 1.00 . A A . 71 VAL N 1 1
4 5742 1 1 71 VAL O O 3.970 -2.015 -4.952 1.00 . A A . 71 VAL O 1 1
4 5743 1 1 72 THR C C 6.297 -4.607 -4.303 1.00 . A A . 72 THR C 1 1
4 5744 1 1 72 THR CA C 6.138 -3.657 -5.485 1.00 . A A . 72 THR CA 1 1
4 5745 1 1 72 THR CB C 7.224 -3.973 -6.530 1.00 . A A . 72 THR CB 1 1
4 5746 1 1 72 THR CG2 C 6.944 -3.245 -7.837 1.00 . A A . 72 THR CG2 1 1
4 5747 1 1 72 THR H H 7.081 -1.844 -4.931 1.00 . A A . 72 THR H 1 1
4 5748 1 1 72 THR HA H 5.172 -3.820 -5.938 1.00 . A A . 72 THR HA 1 1
4 5749 1 1 72 THR HB H 7.220 -5.037 -6.721 1.00 . A A . 72 THR HB 1 1
4 5750 1 1 72 THR HG1 H 9.161 -4.252 -6.287 1.00 . A A . 72 THR HG1 1 1
4 5751 1 1 72 THR HG21 H 5.878 -3.183 -7.993 1.00 . A A . 72 THR HG21 1 1
4 5752 1 1 72 THR HG22 H 7.397 -3.785 -8.654 1.00 . A A . 72 THR HG22 1 1
4 5753 1 1 72 THR HG23 H 7.360 -2.250 -7.789 1.00 . A A . 72 THR HG23 1 1
4 5754 1 1 72 THR N N 6.205 -2.266 -5.054 1.00 . A A . 72 THR N 1 1
4 5755 1 1 72 THR O O 7.168 -4.419 -3.455 1.00 . A A . 72 THR O 1 1
4 5756 1 1 72 THR OG1 O 8.511 -3.592 -6.032 1.00 . A A . 72 THR OG1 1 1
4 5757 1 1 73 TYR C C 4.894 -7.938 -3.620 1.00 . A A . 73 TYR C 1 1
4 5758 1 1 73 TYR CA C 5.493 -6.608 -3.174 1.00 . A A . 73 TYR CA 1 1
4 5759 1 1 73 TYR CB C 4.744 -6.083 -1.949 1.00 . A A . 73 TYR CB 1 1
4 5760 1 1 73 TYR CD1 C 2.739 -7.550 -1.493 1.00 . A A . 73 TYR CD1 1 1
4 5761 1 1 73 TYR CD2 C 2.370 -5.426 -2.510 1.00 . A A . 73 TYR CD2 1 1
4 5762 1 1 73 TYR CE1 C 1.382 -7.807 -1.524 1.00 . A A . 73 TYR CE1 1 1
4 5763 1 1 73 TYR CE2 C 1.011 -5.674 -2.545 1.00 . A A . 73 TYR CE2 1 1
4 5764 1 1 73 TYR CG C 3.257 -6.359 -1.985 1.00 . A A . 73 TYR CG 1 1
4 5765 1 1 73 TYR CZ C 0.523 -6.865 -2.051 1.00 . A A . 73 TYR CZ 1 1
4 5766 1 1 73 TYR H H 4.776 -5.727 -4.959 1.00 . A A . 73 TYR H 1 1
4 5767 1 1 73 TYR HA H 6.530 -6.763 -2.910 1.00 . A A . 73 TYR HA 1 1
4 5768 1 1 73 TYR HB2 H 5.145 -6.548 -1.062 1.00 . A A . 73 TYR HB2 1 1
4 5769 1 1 73 TYR HB3 H 4.881 -5.013 -1.883 1.00 . A A . 73 TYR HB3 1 1
4 5770 1 1 73 TYR HD1 H 3.416 -8.285 -1.081 1.00 . A A . 73 TYR HD1 1 1
4 5771 1 1 73 TYR HD2 H 2.756 -4.494 -2.896 1.00 . A A . 73 TYR HD2 1 1
4 5772 1 1 73 TYR HE1 H 0.999 -8.739 -1.138 1.00 . A A . 73 TYR HE1 1 1
4 5773 1 1 73 TYR HE2 H 0.338 -4.936 -2.956 1.00 . A A . 73 TYR HE2 1 1
4 5774 1 1 73 TYR HH H -1.306 -6.288 -2.186 1.00 . A A . 73 TYR HH 1 1
4 5775 1 1 73 TYR N N 5.449 -5.629 -4.254 1.00 . A A . 73 TYR N 1 1
4 5776 1 1 73 TYR O O 4.370 -8.057 -4.728 1.00 . A A . 73 TYR O 1 1
4 5777 1 1 73 TYR OH O -0.830 -7.116 -2.083 1.00 . A A . 73 TYR OH 1 1
4 5778 1 1 74 THR C C 4.016 -10.985 -1.777 1.00 . A A . 74 THR C 1 1
4 5779 1 1 74 THR CA C 4.441 -10.261 -3.049 1.00 . A A . 74 THR CA 1 1
4 5780 1 1 74 THR CB C 5.473 -11.124 -3.799 1.00 . A A . 74 THR CB 1 1
4 5781 1 1 74 THR CG2 C 4.896 -12.495 -4.124 1.00 . A A . 74 THR CG2 1 1
4 5782 1 1 74 THR H H 5.404 -8.782 -1.880 1.00 . A A . 74 THR H 1 1
4 5783 1 1 74 THR HA H 3.577 -10.134 -3.686 1.00 . A A . 74 THR HA 1 1
4 5784 1 1 74 THR HB H 6.339 -11.255 -3.166 1.00 . A A . 74 THR HB 1 1
4 5785 1 1 74 THR HG1 H 5.116 -10.023 -5.395 1.00 . A A . 74 THR HG1 1 1
4 5786 1 1 74 THR HG21 H 5.683 -13.234 -4.086 1.00 . A A . 74 THR HG21 1 1
4 5787 1 1 74 THR HG22 H 4.465 -12.478 -5.114 1.00 . A A . 74 THR HG22 1 1
4 5788 1 1 74 THR HG23 H 4.133 -12.743 -3.403 1.00 . A A . 74 THR HG23 1 1
4 5789 1 1 74 THR N N 4.974 -8.938 -2.747 1.00 . A A . 74 THR N 1 1
4 5790 1 1 74 THR O O 4.830 -11.278 -0.900 1.00 . A A . 74 THR O 1 1
4 5791 1 1 74 THR OG1 O 5.872 -10.470 -5.008 1.00 . A A . 74 THR OG1 1 1
4 5792 1 1 75 PRO C C 2.592 -13.439 -0.441 1.00 . A A . 75 PRO C 1 1
4 5793 1 1 75 PRO CA C 2.152 -11.981 -0.511 1.00 . A A . 75 PRO CA 1 1
4 5794 1 1 75 PRO CB C 0.641 -11.889 -0.740 1.00 . A A . 75 PRO CB 1 1
4 5795 1 1 75 PRO CD C 1.687 -10.967 -2.680 1.00 . A A . 75 PRO CD 1 1
4 5796 1 1 75 PRO CG C 0.489 -11.745 -2.214 1.00 . A A . 75 PRO CG 1 1
4 5797 1 1 75 PRO HA H 2.409 -11.483 0.413 1.00 . A A . 75 PRO HA 1 1
4 5798 1 1 75 PRO HB2 H 0.164 -12.790 -0.379 1.00 . A A . 75 PRO HB2 1 1
4 5799 1 1 75 PRO HB3 H 0.245 -11.032 -0.216 1.00 . A A . 75 PRO HB3 1 1
4 5800 1 1 75 PRO HD2 H 1.994 -11.298 -3.661 1.00 . A A . 75 PRO HD2 1 1
4 5801 1 1 75 PRO HD3 H 1.471 -9.909 -2.688 1.00 . A A . 75 PRO HD3 1 1
4 5802 1 1 75 PRO HG2 H 0.470 -12.719 -2.678 1.00 . A A . 75 PRO HG2 1 1
4 5803 1 1 75 PRO HG3 H -0.419 -11.204 -2.438 1.00 . A A . 75 PRO HG3 1 1
4 5804 1 1 75 PRO N N 2.714 -11.284 -1.672 1.00 . A A . 75 PRO N 1 1
4 5805 1 1 75 PRO O O 2.022 -14.303 -1.107 1.00 . A A . 75 PRO O 1 1
4 5806 1 1 76 SER C C 3.007 -16.088 0.421 1.00 . A A . 76 SER C 1 1
4 5807 1 1 76 SER CA C 4.130 -15.060 0.526 1.00 . A A . 76 SER CA 1 1
4 5808 1 1 76 SER CB C 4.845 -15.203 1.870 1.00 . A A . 76 SER CB 1 1
4 5809 1 1 76 SER H H 4.024 -12.974 0.876 1.00 . A A . 76 SER H 1 1
4 5810 1 1 76 SER HA H 4.839 -15.236 -0.269 1.00 . A A . 76 SER HA 1 1
4 5811 1 1 76 SER HB2 H 5.307 -14.264 2.132 1.00 . A A . 76 SER HB2 1 1
4 5812 1 1 76 SER HB3 H 4.127 -15.476 2.630 1.00 . A A . 76 SER HB3 1 1
4 5813 1 1 76 SER HG H 5.563 -16.972 2.311 1.00 . A A . 76 SER HG 1 1
4 5814 1 1 76 SER N N 3.611 -13.705 0.371 1.00 . A A . 76 SER N 1 1
4 5815 1 1 76 SER O O 3.023 -16.951 -0.455 1.00 . A A . 76 SER O 1 1
4 5816 1 1 76 SER OG O 5.848 -16.203 1.811 1.00 . A A . 76 SER OG 1 1
4 5817 1 1 77 GLN C C -0.416 -16.147 1.328 1.00 . A A . 77 GLN C 1 1
4 5818 1 1 77 GLN CA C 0.905 -16.907 1.332 1.00 . A A . 77 GLN CA 1 1
4 5819 1 1 77 GLN CB C 0.977 -17.822 2.555 1.00 . A A . 77 GLN CB 1 1
4 5820 1 1 77 GLN CD C 1.491 -17.760 5.028 1.00 . A A . 77 GLN CD 1 1
4 5821 1 1 77 GLN CG C 0.769 -17.094 3.874 1.00 . A A . 77 GLN CG 1 1
4 5822 1 1 77 GLN H H 2.080 -15.277 1.996 1.00 . A A . 77 GLN H 1 1
4 5823 1 1 77 GLN HA H 0.962 -17.510 0.439 1.00 . A A . 77 GLN HA 1 1
4 5824 1 1 77 GLN HB2 H 0.217 -18.584 2.467 1.00 . A A . 77 GLN HB2 1 1
4 5825 1 1 77 GLN HB3 H 1.948 -18.296 2.580 1.00 . A A . 77 GLN HB3 1 1
4 5826 1 1 77 GLN HE21 H 0.316 -16.826 6.333 1.00 . A A . 77 GLN HE21 1 1
4 5827 1 1 77 GLN HE22 H 1.512 -17.872 7.013 1.00 . A A . 77 GLN HE22 1 1
4 5828 1 1 77 GLN HG2 H 1.139 -16.084 3.774 1.00 . A A . 77 GLN HG2 1 1
4 5829 1 1 77 GLN HG3 H -0.287 -17.070 4.094 1.00 . A A . 77 GLN HG3 1 1
4 5830 1 1 77 GLN N N 2.035 -15.987 1.322 1.00 . A A . 77 GLN N 1 1
4 5831 1 1 77 GLN NE2 N 1.064 -17.455 6.249 1.00 . A A . 77 GLN NE2 1 1
4 5832 1 1 77 GLN O O -0.454 -14.948 1.605 1.00 . A A . 77 GLN O 1 1
4 5833 1 1 77 GLN OE1 O 2.423 -18.540 4.827 1.00 . A A . 77 GLN OE1 1 1
4 5834 1 1 78 GLU C C -3.331 -15.950 2.380 1.00 . A A . 78 GLU C 1 1
4 5835 1 1 78 GLU CA C -2.822 -16.241 0.970 1.00 . A A . 78 GLU CA 1 1
4 5836 1 1 78 GLU CB C -3.807 -17.156 0.240 1.00 . A A . 78 GLU CB 1 1
4 5837 1 1 78 GLU CD C -5.469 -19.013 0.656 1.00 . A A . 78 GLU CD 1 1
4 5838 1 1 78 GLU CG C -4.097 -18.452 0.978 1.00 . A A . 78 GLU CG 1 1
4 5839 1 1 78 GLU H H -1.404 -17.804 0.801 1.00 . A A . 78 GLU H 1 1
4 5840 1 1 78 GLU HA H -2.741 -15.310 0.430 1.00 . A A . 78 GLU HA 1 1
4 5841 1 1 78 GLU HB2 H -4.739 -16.626 0.104 1.00 . A A . 78 GLU HB2 1 1
4 5842 1 1 78 GLU HB3 H -3.400 -17.402 -0.729 1.00 . A A . 78 GLU HB3 1 1
4 5843 1 1 78 GLU HG2 H -3.352 -19.183 0.702 1.00 . A A . 78 GLU HG2 1 1
4 5844 1 1 78 GLU HG3 H -4.041 -18.266 2.041 1.00 . A A . 78 GLU HG3 1 1
4 5845 1 1 78 GLU N N -1.498 -16.852 1.011 1.00 . A A . 78 GLU N 1 1
4 5846 1 1 78 GLU O O -2.768 -16.424 3.365 1.00 . A A . 78 GLU O 1 1
4 5847 1 1 78 GLU OE1 O -6.459 -18.263 0.778 1.00 . A A . 78 GLU OE1 1 1
4 5848 1 1 78 GLU OE2 O -5.551 -20.201 0.281 1.00 . A A . 78 GLU OE2 1 1
4 5849 1 1 79 GLY C C -5.244 -13.337 3.893 1.00 . A A . 79 GLY C 1 1
4 5850 1 1 79 GLY CA C -4.967 -14.822 3.757 1.00 . A A . 79 GLY CA 1 1
4 5851 1 1 79 GLY H H -4.807 -14.814 1.646 1.00 . A A . 79 GLY H 1 1
4 5852 1 1 79 GLY HA2 H -5.891 -15.363 3.887 1.00 . A A . 79 GLY HA2 1 1
4 5853 1 1 79 GLY HA3 H -4.275 -15.119 4.531 1.00 . A A . 79 GLY HA3 1 1
4 5854 1 1 79 GLY N N -4.400 -15.164 2.465 1.00 . A A . 79 GLY N 1 1
4 5855 1 1 79 GLY O O -4.853 -12.531 3.049 1.00 . A A . 79 GLY O 1 1
4 5856 1 1 80 PRO C C -5.063 -10.720 5.611 1.00 . A A . 80 PRO C 1 1
4 5857 1 1 80 PRO CA C -6.282 -11.559 5.246 1.00 . A A . 80 PRO CA 1 1
4 5858 1 1 80 PRO CB C -7.242 -11.653 6.436 1.00 . A A . 80 PRO CB 1 1
4 5859 1 1 80 PRO CD C -6.434 -13.865 6.025 1.00 . A A . 80 PRO CD 1 1
4 5860 1 1 80 PRO CG C -6.879 -12.929 7.114 1.00 . A A . 80 PRO CG 1 1
4 5861 1 1 80 PRO HA H -6.790 -11.108 4.406 1.00 . A A . 80 PRO HA 1 1
4 5862 1 1 80 PRO HB2 H -7.095 -10.803 7.087 1.00 . A A . 80 PRO HB2 1 1
4 5863 1 1 80 PRO HB3 H -8.261 -11.671 6.080 1.00 . A A . 80 PRO HB3 1 1
4 5864 1 1 80 PRO HD2 H -5.645 -14.511 6.382 1.00 . A A . 80 PRO HD2 1 1
4 5865 1 1 80 PRO HD3 H -7.268 -14.448 5.664 1.00 . A A . 80 PRO HD3 1 1
4 5866 1 1 80 PRO HG2 H -6.076 -12.757 7.814 1.00 . A A . 80 PRO HG2 1 1
4 5867 1 1 80 PRO HG3 H -7.742 -13.331 7.623 1.00 . A A . 80 PRO HG3 1 1
4 5868 1 1 80 PRO N N -5.936 -12.958 4.977 1.00 . A A . 80 PRO N 1 1
4 5869 1 1 80 PRO O O -4.674 -10.645 6.776 1.00 . A A . 80 PRO O 1 1
4 5870 1 1 81 TYR C C -3.686 -7.824 5.163 1.00 . A A . 81 TYR C 1 1
4 5871 1 1 81 TYR CA C -3.286 -9.257 4.822 1.00 . A A . 81 TYR CA 1 1
4 5872 1 1 81 TYR CB C -2.394 -9.266 3.579 1.00 . A A . 81 TYR CB 1 1
4 5873 1 1 81 TYR CD1 C -1.714 -11.695 3.722 1.00 . A A . 81 TYR CD1 1 1
4 5874 1 1 81 TYR CD2 C 0.003 -10.058 3.476 1.00 . A A . 81 TYR CD2 1 1
4 5875 1 1 81 TYR CE1 C -0.763 -12.697 3.734 1.00 . A A . 81 TYR CE1 1 1
4 5876 1 1 81 TYR CE2 C 0.960 -11.054 3.487 1.00 . A A . 81 TYR CE2 1 1
4 5877 1 1 81 TYR CG C -1.349 -10.360 3.592 1.00 . A A . 81 TYR CG 1 1
4 5878 1 1 81 TYR CZ C 0.572 -12.371 3.616 1.00 . A A . 81 TYR CZ 1 1
4 5879 1 1 81 TYR H H -4.819 -10.187 3.699 1.00 . A A . 81 TYR H 1 1
4 5880 1 1 81 TYR HA H -2.734 -9.672 5.653 1.00 . A A . 81 TYR HA 1 1
4 5881 1 1 81 TYR HB2 H -3.009 -9.407 2.704 1.00 . A A . 81 TYR HB2 1 1
4 5882 1 1 81 TYR HB3 H -1.882 -8.319 3.504 1.00 . A A . 81 TYR HB3 1 1
4 5883 1 1 81 TYR HD1 H -2.760 -11.946 3.814 1.00 . A A . 81 TYR HD1 1 1
4 5884 1 1 81 TYR HD2 H 0.302 -9.024 3.375 1.00 . A A . 81 TYR HD2 1 1
4 5885 1 1 81 TYR HE1 H -1.066 -13.728 3.835 1.00 . A A . 81 TYR HE1 1 1
4 5886 1 1 81 TYR HE2 H 2.005 -10.799 3.395 1.00 . A A . 81 TYR HE2 1 1
4 5887 1 1 81 TYR HH H 1.160 -14.160 3.229 1.00 . A A . 81 TYR HH 1 1
4 5888 1 1 81 TYR N N -4.463 -10.089 4.607 1.00 . A A . 81 TYR N 1 1
4 5889 1 1 81 TYR O O -4.863 -7.470 5.119 1.00 . A A . 81 TYR O 1 1
4 5890 1 1 81 TYR OH O 1.523 -13.365 3.628 1.00 . A A . 81 TYR OH 1 1
4 5891 1 1 82 MET C C -1.762 -4.732 5.448 1.00 . A A . 82 MET C 1 1
4 5892 1 1 82 MET CA C -2.944 -5.610 5.848 1.00 . A A . 82 MET CA 1 1
4 5893 1 1 82 MET CB C -3.209 -5.475 7.349 1.00 . A A . 82 MET CB 1 1
4 5894 1 1 82 MET CE C -3.145 -3.690 10.478 1.00 . A A . 82 MET CE 1 1
4 5895 1 1 82 MET CG C -3.605 -4.070 7.771 1.00 . A A . 82 MET CG 1 1
4 5896 1 1 82 MET H H -1.778 -7.345 5.518 1.00 . A A . 82 MET H 1 1
4 5897 1 1 82 MET HA H -3.819 -5.285 5.306 1.00 . A A . 82 MET HA 1 1
4 5898 1 1 82 MET HB2 H -4.007 -6.148 7.623 1.00 . A A . 82 MET HB2 1 1
4 5899 1 1 82 MET HB3 H -2.315 -5.750 7.887 1.00 . A A . 82 MET HB3 1 1
4 5900 1 1 82 MET HE1 H -2.332 -3.223 9.941 1.00 . A A . 82 MET HE1 1 1
4 5901 1 1 82 MET HE2 H -3.493 -3.025 11.253 1.00 . A A . 82 MET HE2 1 1
4 5902 1 1 82 MET HE3 H -2.799 -4.613 10.921 1.00 . A A . 82 MET HE3 1 1
4 5903 1 1 82 MET HG2 H -2.712 -3.470 7.864 1.00 . A A . 82 MET HG2 1 1
4 5904 1 1 82 MET HG3 H -4.242 -3.646 7.009 1.00 . A A . 82 MET HG3 1 1
4 5905 1 1 82 MET N N -2.696 -7.005 5.501 1.00 . A A . 82 MET N 1 1
4 5906 1 1 82 MET O O -0.653 -4.899 5.954 1.00 . A A . 82 MET O 1 1
4 5907 1 1 82 MET SD S -4.486 -4.040 9.344 1.00 . A A . 82 MET SD 1 1
4 5908 1 1 83 VAL C C -1.134 -1.502 4.667 1.00 . A A . 83 VAL C 1 1
4 5909 1 1 83 VAL CA C -0.964 -2.893 4.067 1.00 . A A . 83 VAL CA 1 1
4 5910 1 1 83 VAL CB C -0.965 -2.781 2.530 1.00 . A A . 83 VAL CB 1 1
4 5911 1 1 83 VAL CG1 C 0.101 -1.801 2.066 1.00 . A A . 83 VAL CG1 1 1
4 5912 1 1 83 VAL CG2 C -0.758 -4.149 1.897 1.00 . A A . 83 VAL CG2 1 1
4 5913 1 1 83 VAL H H -2.912 -3.714 4.167 1.00 . A A . 83 VAL H 1 1
4 5914 1 1 83 VAL HA H -0.011 -3.295 4.377 1.00 . A A . 83 VAL HA 1 1
4 5915 1 1 83 VAL HB H -1.929 -2.406 2.218 1.00 . A A . 83 VAL HB 1 1
4 5916 1 1 83 VAL HG11 H -0.373 -0.928 1.643 1.00 . A A . 83 VAL HG11 1 1
4 5917 1 1 83 VAL HG12 H 0.713 -1.510 2.906 1.00 . A A . 83 VAL HG12 1 1
4 5918 1 1 83 VAL HG13 H 0.720 -2.272 1.316 1.00 . A A . 83 VAL HG13 1 1
4 5919 1 1 83 VAL HG21 H -1.017 -4.918 2.610 1.00 . A A . 83 VAL HG21 1 1
4 5920 1 1 83 VAL HG22 H -1.389 -4.240 1.024 1.00 . A A . 83 VAL HG22 1 1
4 5921 1 1 83 VAL HG23 H 0.276 -4.258 1.607 1.00 . A A . 83 VAL HG23 1 1
4 5922 1 1 83 VAL N N -2.008 -3.798 4.535 1.00 . A A . 83 VAL N 1 1
4 5923 1 1 83 VAL O O -1.906 -0.687 4.163 1.00 . A A . 83 VAL O 1 1
4 5924 1 1 84 SER C C 0.346 1.102 5.673 1.00 . A A . 84 SER C 1 1
4 5925 1 1 84 SER CA C -0.476 0.056 6.419 1.00 . A A . 84 SER CA 1 1
4 5926 1 1 84 SER CB C 0.021 -0.067 7.860 1.00 . A A . 84 SER CB 1 1
4 5927 1 1 84 SER H H 0.194 -1.928 6.102 1.00 . A A . 84 SER H 1 1
4 5928 1 1 84 SER HA H -1.510 0.368 6.429 1.00 . A A . 84 SER HA 1 1
4 5929 1 1 84 SER HB2 H -0.732 -0.557 8.458 1.00 . A A . 84 SER HB2 1 1
4 5930 1 1 84 SER HB3 H 0.930 -0.651 7.875 1.00 . A A . 84 SER HB3 1 1
4 5931 1 1 84 SER HG H -0.294 1.360 9.166 1.00 . A A . 84 SER HG 1 1
4 5932 1 1 84 SER N N -0.405 -1.237 5.747 1.00 . A A . 84 SER N 1 1
4 5933 1 1 84 SER O O 1.398 0.797 5.110 1.00 . A A . 84 SER O 1 1
4 5934 1 1 84 SER OG O 0.289 1.208 8.417 1.00 . A A . 84 SER OG 1 1
4 5935 1 1 85 VAL C C 0.490 4.712 5.822 1.00 . A A . 85 VAL C 1 1
4 5936 1 1 85 VAL CA C 0.546 3.431 4.996 1.00 . A A . 85 VAL CA 1 1
4 5937 1 1 85 VAL CB C -0.060 3.704 3.606 1.00 . A A . 85 VAL CB 1 1
4 5938 1 1 85 VAL CG1 C 0.702 4.813 2.898 1.00 . A A . 85 VAL CG1 1 1
4 5939 1 1 85 VAL CG2 C -0.067 2.433 2.771 1.00 . A A . 85 VAL CG2 1 1
4 5940 1 1 85 VAL H H -0.985 2.519 6.136 1.00 . A A . 85 VAL H 1 1
4 5941 1 1 85 VAL HA H 1.580 3.145 4.864 1.00 . A A . 85 VAL HA 1 1
4 5942 1 1 85 VAL HB H -1.082 4.027 3.739 1.00 . A A . 85 VAL HB 1 1
4 5943 1 1 85 VAL HG11 H 0.842 5.643 3.576 1.00 . A A . 85 VAL HG11 1 1
4 5944 1 1 85 VAL HG12 H 1.665 4.442 2.578 1.00 . A A . 85 VAL HG12 1 1
4 5945 1 1 85 VAL HG13 H 0.139 5.144 2.038 1.00 . A A . 85 VAL HG13 1 1
4 5946 1 1 85 VAL HG21 H -1.036 1.961 2.842 1.00 . A A . 85 VAL HG21 1 1
4 5947 1 1 85 VAL HG22 H 0.138 2.680 1.738 1.00 . A A . 85 VAL HG22 1 1
4 5948 1 1 85 VAL HG23 H 0.692 1.757 3.135 1.00 . A A . 85 VAL HG23 1 1
4 5949 1 1 85 VAL N N -0.142 2.339 5.671 1.00 . A A . 85 VAL N 1 1
4 5950 1 1 85 VAL O O -0.556 5.066 6.367 1.00 . A A . 85 VAL O 1 1
4 5951 1 1 86 LYS C C 2.265 7.772 5.810 1.00 . A A . 86 LYS C 1 1
4 5952 1 1 86 LYS CA C 1.702 6.644 6.670 1.00 . A A . 86 LYS CA 1 1
4 5953 1 1 86 LYS CB C 2.576 6.451 7.912 1.00 . A A . 86 LYS CB 1 1
4 5954 1 1 86 LYS CD C 2.895 6.925 10.359 1.00 . A A . 86 LYS CD 1 1
4 5955 1 1 86 LYS CE C 2.274 7.579 11.584 1.00 . A A . 86 LYS CE 1 1
4 5956 1 1 86 LYS CG C 2.165 7.323 9.086 1.00 . A A . 86 LYS CG 1 1
4 5957 1 1 86 LYS H H 2.423 5.068 5.456 1.00 . A A . 86 LYS H 1 1
4 5958 1 1 86 LYS HA H 0.703 6.908 6.982 1.00 . A A . 86 LYS HA 1 1
4 5959 1 1 86 LYS HB2 H 2.520 5.418 8.220 1.00 . A A . 86 LYS HB2 1 1
4 5960 1 1 86 LYS HB3 H 3.600 6.687 7.658 1.00 . A A . 86 LYS HB3 1 1
4 5961 1 1 86 LYS HD2 H 2.843 5.852 10.472 1.00 . A A . 86 LYS HD2 1 1
4 5962 1 1 86 LYS HD3 H 3.928 7.231 10.281 1.00 . A A . 86 LYS HD3 1 1
4 5963 1 1 86 LYS HE2 H 1.849 8.527 11.294 1.00 . A A . 86 LYS HE2 1 1
4 5964 1 1 86 LYS HE3 H 1.495 6.935 11.964 1.00 . A A . 86 LYS HE3 1 1
4 5965 1 1 86 LYS HG2 H 2.398 8.352 8.858 1.00 . A A . 86 LYS HG2 1 1
4 5966 1 1 86 LYS HG3 H 1.101 7.219 9.244 1.00 . A A . 86 LYS HG3 1 1
4 5967 1 1 86 LYS HZ1 H 3.087 7.181 13.467 1.00 . A A . 86 LYS HZ1 1 1
4 5968 1 1 86 LYS HZ2 H 3.238 8.794 12.983 1.00 . A A . 86 LYS HZ2 1 1
4 5969 1 1 86 LYS HZ3 H 4.236 7.610 12.301 1.00 . A A . 86 LYS HZ3 1 1
4 5970 1 1 86 LYS N N 1.621 5.402 5.912 1.00 . A A . 86 LYS N 1 1
4 5971 1 1 86 LYS NZ N 3.280 7.806 12.659 1.00 . A A . 86 LYS NZ 1 1
4 5972 1 1 86 LYS O O 2.759 7.536 4.708 1.00 . A A . 86 LYS O 1 1
4 5973 1 1 87 TYR C C 3.035 11.289 6.563 1.00 . A A . 87 TYR C 1 1
4 5974 1 1 87 TYR CA C 2.686 10.159 5.600 1.00 . A A . 87 TYR CA 1 1
4 5975 1 1 87 TYR CB C 1.649 10.641 4.585 1.00 . A A . 87 TYR CB 1 1
4 5976 1 1 87 TYR CD1 C 2.921 10.643 2.405 1.00 . A A . 87 TYR CD1 1 1
4 5977 1 1 87 TYR CD2 C 2.149 12.730 3.258 1.00 . A A . 87 TYR CD2 1 1
4 5978 1 1 87 TYR CE1 C 3.473 11.287 1.314 1.00 . A A . 87 TYR CE1 1 1
4 5979 1 1 87 TYR CE2 C 2.696 13.383 2.171 1.00 . A A . 87 TYR CE2 1 1
4 5980 1 1 87 TYR CG C 2.250 11.351 3.394 1.00 . A A . 87 TYR CG 1 1
4 5981 1 1 87 TYR CZ C 3.357 12.658 1.202 1.00 . A A . 87 TYR CZ 1 1
4 5982 1 1 87 TYR H H 1.782 9.119 7.206 1.00 . A A . 87 TYR H 1 1
4 5983 1 1 87 TYR HA H 3.581 9.862 5.071 1.00 . A A . 87 TYR HA 1 1
4 5984 1 1 87 TYR HB2 H 1.092 9.791 4.219 1.00 . A A . 87 TYR HB2 1 1
4 5985 1 1 87 TYR HB3 H 0.970 11.326 5.073 1.00 . A A . 87 TYR HB3 1 1
4 5986 1 1 87 TYR HD1 H 3.010 9.570 2.496 1.00 . A A . 87 TYR HD1 1 1
4 5987 1 1 87 TYR HD2 H 1.630 13.295 4.019 1.00 . A A . 87 TYR HD2 1 1
4 5988 1 1 87 TYR HE1 H 3.991 10.720 0.555 1.00 . A A . 87 TYR HE1 1 1
4 5989 1 1 87 TYR HE2 H 2.606 14.455 2.083 1.00 . A A . 87 TYR HE2 1 1
4 5990 1 1 87 TYR HH H 3.224 13.811 -0.330 1.00 . A A . 87 TYR HH 1 1
4 5991 1 1 87 TYR N N 2.187 8.995 6.322 1.00 . A A . 87 TYR N 1 1
4 5992 1 1 87 TYR O O 2.172 11.804 7.272 1.00 . A A . 87 TYR O 1 1
4 5993 1 1 87 TYR OH O 3.906 13.305 0.118 1.00 . A A . 87 TYR OH 1 1
4 5994 1 1 88 ALA C C 4.456 12.435 8.915 1.00 . A A . 88 ALA C 1 1
4 5995 1 1 88 ALA CA C 4.773 12.740 7.455 1.00 . A A . 88 ALA CA 1 1
4 5996 1 1 88 ALA CB C 4.148 14.066 7.043 1.00 . A A . 88 ALA CB 1 1
4 5997 1 1 88 ALA H H 4.950 11.220 5.993 1.00 . A A . 88 ALA H 1 1
4 5998 1 1 88 ALA HA H 5.845 12.824 7.340 1.00 . A A . 88 ALA HA 1 1
4 5999 1 1 88 ALA HB1 H 3.227 14.213 7.589 1.00 . A A . 88 ALA HB1 1 1
4 6000 1 1 88 ALA HB2 H 4.833 14.870 7.267 1.00 . A A . 88 ALA HB2 1 1
4 6001 1 1 88 ALA HB3 H 3.942 14.051 5.984 1.00 . A A . 88 ALA HB3 1 1
4 6002 1 1 88 ALA N N 4.308 11.670 6.582 1.00 . A A . 88 ALA N 1 1
4 6003 1 1 88 ALA O O 4.217 13.342 9.711 1.00 . A A . 88 ALA O 1 1
4 6004 1 1 89 ASP C C 2.679 10.855 10.931 1.00 . A A . 89 ASP C 1 1
4 6005 1 1 89 ASP CA C 4.168 10.726 10.624 1.00 . A A . 89 ASP CA 1 1
4 6006 1 1 89 ASP CB C 4.981 11.554 11.621 1.00 . A A . 89 ASP CB 1 1
4 6007 1 1 89 ASP CG C 5.262 10.800 12.906 1.00 . A A . 89 ASP CG 1 1
4 6008 1 1 89 ASP H H 4.653 10.474 8.579 1.00 . A A . 89 ASP H 1 1
4 6009 1 1 89 ASP HA H 4.452 9.689 10.715 1.00 . A A . 89 ASP HA 1 1
4 6010 1 1 89 ASP HB2 H 5.925 11.823 11.170 1.00 . A A . 89 ASP HB2 1 1
4 6011 1 1 89 ASP HB3 H 4.433 12.452 11.864 1.00 . A A . 89 ASP HB3 1 1
4 6012 1 1 89 ASP N N 4.456 11.152 9.259 1.00 . A A . 89 ASP N 1 1
4 6013 1 1 89 ASP O O 2.292 11.120 12.069 1.00 . A A . 89 ASP O 1 1
4 6014 1 1 89 ASP OD1 O 6.054 9.834 12.867 1.00 . A A . 89 ASP OD1 1 1
4 6015 1 1 89 ASP OD2 O 4.691 11.176 13.951 1.00 . A A . 89 ASP OD2 1 1
4 6016 1 1 90 GLU C C -0.309 9.711 9.231 1.00 . A A . 90 GLU C 1 1
4 6017 1 1 90 GLU CA C 0.404 10.766 10.070 1.00 . A A . 90 GLU CA 1 1
4 6018 1 1 90 GLU CB C -0.081 12.162 9.676 1.00 . A A . 90 GLU CB 1 1
4 6019 1 1 90 GLU CD C -0.488 14.444 10.681 1.00 . A A . 90 GLU CD 1 1
4 6020 1 1 90 GLU CG C 0.464 13.270 10.562 1.00 . A A . 90 GLU CG 1 1
4 6021 1 1 90 GLU H H 2.220 10.460 9.025 1.00 . A A . 90 GLU H 1 1
4 6022 1 1 90 GLU HA H 0.175 10.596 11.112 1.00 . A A . 90 GLU HA 1 1
4 6023 1 1 90 GLU HB2 H 0.221 12.362 8.659 1.00 . A A . 90 GLU HB2 1 1
4 6024 1 1 90 GLU HB3 H -1.160 12.184 9.732 1.00 . A A . 90 GLU HB3 1 1
4 6025 1 1 90 GLU HG2 H 0.641 12.869 11.548 1.00 . A A . 90 GLU HG2 1 1
4 6026 1 1 90 GLU HG3 H 1.396 13.621 10.145 1.00 . A A . 90 GLU HG3 1 1
4 6027 1 1 90 GLU N N 1.850 10.668 9.909 1.00 . A A . 90 GLU N 1 1
4 6028 1 1 90 GLU O O -0.379 9.820 8.007 1.00 . A A . 90 GLU O 1 1
4 6029 1 1 90 GLU OE1 O -1.443 14.356 11.479 1.00 . A A . 90 GLU OE1 1 1
4 6030 1 1 90 GLU OE2 O -0.277 15.451 9.973 1.00 . A A . 90 GLU OE2 1 1
4 6031 1 1 91 GLU C C -2.652 8.171 8.323 1.00 . A A . 91 GLU C 1 1
4 6032 1 1 91 GLU CA C -1.544 7.614 9.213 1.00 . A A . 91 GLU CA 1 1
4 6033 1 1 91 GLU CB C -2.136 6.634 10.228 1.00 . A A . 91 GLU CB 1 1
4 6034 1 1 91 GLU CD C -1.545 4.800 11.860 1.00 . A A . 91 GLU CD 1 1
4 6035 1 1 91 GLU CG C -1.234 5.447 10.525 1.00 . A A . 91 GLU CG 1 1
4 6036 1 1 91 GLU H H -0.749 8.658 10.874 1.00 . A A . 91 GLU H 1 1
4 6037 1 1 91 GLU HA H -0.832 7.089 8.594 1.00 . A A . 91 GLU HA 1 1
4 6038 1 1 91 GLU HB2 H -2.320 7.160 11.153 1.00 . A A . 91 GLU HB2 1 1
4 6039 1 1 91 GLU HB3 H -3.074 6.259 9.845 1.00 . A A . 91 GLU HB3 1 1
4 6040 1 1 91 GLU HG2 H -1.364 4.710 9.747 1.00 . A A . 91 GLU HG2 1 1
4 6041 1 1 91 GLU HG3 H -0.208 5.784 10.535 1.00 . A A . 91 GLU HG3 1 1
4 6042 1 1 91 GLU N N -0.838 8.689 9.898 1.00 . A A . 91 GLU N 1 1
4 6043 1 1 91 GLU O O -3.619 8.756 8.811 1.00 . A A . 91 GLU O 1 1
4 6044 1 1 91 GLU OE1 O -1.891 5.533 12.811 1.00 . A A . 91 GLU OE1 1 1
4 6045 1 1 91 GLU OE2 O -1.442 3.558 11.956 1.00 . A A . 91 GLU OE2 1 1
4 6046 1 1 92 ILE C C -4.885 7.968 6.408 1.00 . A A . 92 ILE C 1 1
4 6047 1 1 92 ILE CA C -3.488 8.469 6.058 1.00 . A A . 92 ILE CA 1 1
4 6048 1 1 92 ILE CB C -3.142 8.030 4.622 1.00 . A A . 92 ILE CB 1 1
4 6049 1 1 92 ILE CD1 C -3.123 5.996 3.093 1.00 . A A . 92 ILE CD1 1 1
4 6050 1 1 92 ILE CG1 C -3.146 6.504 4.518 1.00 . A A . 92 ILE CG1 1 1
4 6051 1 1 92 ILE CG2 C -1.790 8.592 4.210 1.00 . A A . 92 ILE CG2 1 1
4 6052 1 1 92 ILE H H -1.709 7.512 6.688 1.00 . A A . 92 ILE H 1 1
4 6053 1 1 92 ILE HA H -3.486 9.549 6.093 1.00 . A A . 92 ILE HA 1 1
4 6054 1 1 92 ILE HB H -3.891 8.431 3.957 1.00 . A A . 92 ILE HB 1 1
4 6055 1 1 92 ILE HD11 H -2.152 5.576 2.876 1.00 . A A . 92 ILE HD11 1 1
4 6056 1 1 92 ILE HD12 H -3.881 5.238 2.968 1.00 . A A . 92 ILE HD12 1 1
4 6057 1 1 92 ILE HD13 H -3.319 6.815 2.416 1.00 . A A . 92 ILE HD13 1 1
4 6058 1 1 92 ILE HG12 H -2.277 6.112 5.023 1.00 . A A . 92 ILE HG12 1 1
4 6059 1 1 92 ILE HG13 H -4.037 6.121 4.994 1.00 . A A . 92 ILE HG13 1 1
4 6060 1 1 92 ILE HG21 H -1.784 9.662 4.358 1.00 . A A . 92 ILE HG21 1 1
4 6061 1 1 92 ILE HG22 H -1.014 8.142 4.811 1.00 . A A . 92 ILE HG22 1 1
4 6062 1 1 92 ILE HG23 H -1.611 8.373 3.167 1.00 . A A . 92 ILE HG23 1 1
4 6063 1 1 92 ILE N N -2.501 7.986 7.016 1.00 . A A . 92 ILE N 1 1
4 6064 1 1 92 ILE O O -5.059 6.916 7.023 1.00 . A A . 92 ILE O 1 1
4 6065 1 1 93 PRO C C -7.766 7.185 5.447 1.00 . A A . 93 PRO C 1 1
4 6066 1 1 93 PRO CA C -7.309 8.389 6.262 1.00 . A A . 93 PRO CA 1 1
4 6067 1 1 93 PRO CB C -8.070 9.646 5.833 1.00 . A A . 93 PRO CB 1 1
4 6068 1 1 93 PRO CD C -5.775 10.004 5.267 1.00 . A A . 93 PRO CD 1 1
4 6069 1 1 93 PRO CG C -7.184 10.303 4.832 1.00 . A A . 93 PRO CG 1 1
4 6070 1 1 93 PRO HA H -7.484 8.201 7.312 1.00 . A A . 93 PRO HA 1 1
4 6071 1 1 93 PRO HB2 H -9.019 9.364 5.397 1.00 . A A . 93 PRO HB2 1 1
4 6072 1 1 93 PRO HB3 H -8.236 10.281 6.690 1.00 . A A . 93 PRO HB3 1 1
4 6073 1 1 93 PRO HD2 H -5.132 9.885 4.408 1.00 . A A . 93 PRO HD2 1 1
4 6074 1 1 93 PRO HD3 H -5.405 10.787 5.912 1.00 . A A . 93 PRO HD3 1 1
4 6075 1 1 93 PRO HG2 H -7.368 9.891 3.852 1.00 . A A . 93 PRO HG2 1 1
4 6076 1 1 93 PRO HG3 H -7.357 11.369 4.832 1.00 . A A . 93 PRO HG3 1 1
4 6077 1 1 93 PRO N N -5.908 8.737 6.005 1.00 . A A . 93 PRO N 1 1
4 6078 1 1 93 PRO O O -8.938 6.808 5.483 1.00 . A A . 93 PRO O 1 1
4 6079 1 1 94 ARG C C -6.395 4.188 4.387 1.00 . A A . 94 ARG C 1 1
4 6080 1 1 94 ARG CA C -7.144 5.421 3.891 1.00 . A A . 94 ARG CA 1 1
4 6081 1 1 94 ARG CB C -6.784 5.695 2.429 1.00 . A A . 94 ARG CB 1 1
4 6082 1 1 94 ARG CD C -8.889 6.061 1.106 1.00 . A A . 94 ARG CD 1 1
4 6083 1 1 94 ARG CG C -7.685 6.720 1.762 1.00 . A A . 94 ARG CG 1 1
4 6084 1 1 94 ARG CZ C -10.509 6.579 -0.669 1.00 . A A . 94 ARG CZ 1 1
4 6085 1 1 94 ARG H H -5.919 6.930 4.728 1.00 . A A . 94 ARG H 1 1
4 6086 1 1 94 ARG HA H -8.205 5.236 3.962 1.00 . A A . 94 ARG HA 1 1
4 6087 1 1 94 ARG HB2 H -5.767 6.057 2.383 1.00 . A A . 94 ARG HB2 1 1
4 6088 1 1 94 ARG HB3 H -6.853 4.772 1.875 1.00 . A A . 94 ARG HB3 1 1
4 6089 1 1 94 ARG HD2 H -8.551 5.203 0.545 1.00 . A A . 94 ARG HD2 1 1
4 6090 1 1 94 ARG HD3 H -9.571 5.740 1.879 1.00 . A A . 94 ARG HD3 1 1
4 6091 1 1 94 ARG HE H -9.358 7.924 0.251 1.00 . A A . 94 ARG HE 1 1
4 6092 1 1 94 ARG HG2 H -8.034 7.420 2.508 1.00 . A A . 94 ARG HG2 1 1
4 6093 1 1 94 ARG HG3 H -7.120 7.247 1.008 1.00 . A A . 94 ARG HG3 1 1
4 6094 1 1 94 ARG HH11 H -10.397 4.627 -0.162 1.00 . A A . 94 ARG HH11 1 1
4 6095 1 1 94 ARG HH12 H -11.536 5.005 -1.412 1.00 . A A . 94 ARG HH12 1 1
4 6096 1 1 94 ARG HH21 H -10.853 8.435 -1.393 1.00 . A A . 94 ARG HH21 1 1
4 6097 1 1 94 ARG HH22 H -11.794 7.170 -2.112 1.00 . A A . 94 ARG HH22 1 1
4 6098 1 1 94 ARG N N -6.835 6.583 4.715 1.00 . A A . 94 ARG N 1 1
4 6099 1 1 94 ARG NE N -9.588 6.972 0.204 1.00 . A A . 94 ARG NE 1 1
4 6100 1 1 94 ARG NH1 N -10.841 5.298 -0.755 1.00 . A A . 94 ARG NH1 1 1
4 6101 1 1 94 ARG NH2 N -11.101 7.468 -1.456 1.00 . A A . 94 ARG NH2 1 1
4 6102 1 1 94 ARG O O -6.512 3.105 3.815 1.00 . A A . 94 ARG O 1 1
4 6103 1 1 95 SER C C -5.353 2.919 7.429 1.00 . A A . 95 SER C 1 1
4 6104 1 1 95 SER CA C -4.853 3.263 6.029 1.00 . A A . 95 SER CA 1 1
4 6105 1 1 95 SER CB C -3.369 3.628 6.081 1.00 . A A . 95 SER CB 1 1
4 6106 1 1 95 SER H H -5.573 5.248 5.870 1.00 . A A . 95 SER H 1 1
4 6107 1 1 95 SER HA H -4.982 2.400 5.391 1.00 . A A . 95 SER HA 1 1
4 6108 1 1 95 SER HB2 H -2.888 3.298 5.173 1.00 . A A . 95 SER HB2 1 1
4 6109 1 1 95 SER HB3 H -3.267 4.700 6.173 1.00 . A A . 95 SER HB3 1 1
4 6110 1 1 95 SER HG H -2.722 3.620 7.929 1.00 . A A . 95 SER HG 1 1
4 6111 1 1 95 SER N N -5.625 4.360 5.457 1.00 . A A . 95 SER N 1 1
4 6112 1 1 95 SER O O -5.911 3.756 8.139 1.00 . A A . 95 SER O 1 1
4 6113 1 1 95 SER OG O -2.730 3.013 7.186 1.00 . A A . 95 SER OG 1 1
4 6114 1 1 96 PRO C C -5.344 0.235 5.808 1.00 . A A . 96 PRO C 1 1
4 6115 1 1 96 PRO CA C -4.487 0.653 6.998 1.00 . A A . 96 PRO CA 1 1
4 6116 1 1 96 PRO CB C -4.285 -0.526 7.952 1.00 . A A . 96 PRO CB 1 1
4 6117 1 1 96 PRO CD C -5.550 1.114 9.144 1.00 . A A . 96 PRO CD 1 1
4 6118 1 1 96 PRO CG C -5.349 -0.368 8.983 1.00 . A A . 96 PRO CG 1 1
4 6119 1 1 96 PRO HA H -3.527 1.001 6.644 1.00 . A A . 96 PRO HA 1 1
4 6120 1 1 96 PRO HB2 H -4.395 -1.455 7.410 1.00 . A A . 96 PRO HB2 1 1
4 6121 1 1 96 PRO HB3 H -3.299 -0.474 8.391 1.00 . A A . 96 PRO HB3 1 1
4 6122 1 1 96 PRO HD2 H -6.586 1.333 9.351 1.00 . A A . 96 PRO HD2 1 1
4 6123 1 1 96 PRO HD3 H -4.916 1.498 9.930 1.00 . A A . 96 PRO HD3 1 1
4 6124 1 1 96 PRO HG2 H -6.260 -0.836 8.644 1.00 . A A . 96 PRO HG2 1 1
4 6125 1 1 96 PRO HG3 H -5.024 -0.805 9.915 1.00 . A A . 96 PRO HG3 1 1
4 6126 1 1 96 PRO N N -5.150 1.657 7.835 1.00 . A A . 96 PRO N 1 1
4 6127 1 1 96 PRO O O -6.469 0.707 5.643 1.00 . A A . 96 PRO O 1 1
4 6128 1 1 97 PHE C C -5.775 -2.638 3.900 1.00 . A A . 97 PHE C 1 1
4 6129 1 1 97 PHE CA C -5.519 -1.136 3.804 1.00 . A A . 97 PHE CA 1 1
4 6130 1 1 97 PHE CB C -4.725 -0.823 2.535 1.00 . A A . 97 PHE CB 1 1
4 6131 1 1 97 PHE CD1 C -3.744 1.475 2.752 1.00 . A A . 97 PHE CD1 1 1
4 6132 1 1 97 PHE CD2 C -5.616 1.176 1.306 1.00 . A A . 97 PHE CD2 1 1
4 6133 1 1 97 PHE CE1 C -3.715 2.822 2.439 1.00 . A A . 97 PHE CE1 1 1
4 6134 1 1 97 PHE CE2 C -5.592 2.520 0.989 1.00 . A A . 97 PHE CE2 1 1
4 6135 1 1 97 PHE CG C -4.695 0.639 2.191 1.00 . A A . 97 PHE CG 1 1
4 6136 1 1 97 PHE CZ C -4.638 3.344 1.555 1.00 . A A . 97 PHE CZ 1 1
4 6137 1 1 97 PHE H H -3.904 -0.994 5.164 1.00 . A A . 97 PHE H 1 1
4 6138 1 1 97 PHE HA H -6.468 -0.623 3.761 1.00 . A A . 97 PHE HA 1 1
4 6139 1 1 97 PHE HB2 H -3.706 -1.154 2.666 1.00 . A A . 97 PHE HB2 1 1
4 6140 1 1 97 PHE HB3 H -5.166 -1.351 1.703 1.00 . A A . 97 PHE HB3 1 1
4 6141 1 1 97 PHE HD1 H -3.021 1.068 3.443 1.00 . A A . 97 PHE HD1 1 1
4 6142 1 1 97 PHE HD2 H -6.362 0.531 0.863 1.00 . A A . 97 PHE HD2 1 1
4 6143 1 1 97 PHE HE1 H -2.968 3.464 2.883 1.00 . A A . 97 PHE HE1 1 1
4 6144 1 1 97 PHE HE2 H -6.315 2.925 0.298 1.00 . A A . 97 PHE HE2 1 1
4 6145 1 1 97 PHE HZ H -4.617 4.396 1.309 1.00 . A A . 97 PHE HZ 1 1
4 6146 1 1 97 PHE N N -4.804 -0.654 4.980 1.00 . A A . 97 PHE N 1 1
4 6147 1 1 97 PHE O O -4.840 -3.436 3.951 1.00 . A A . 97 PHE O 1 1
4 6148 1 1 98 LYS C C -7.302 -5.104 2.661 1.00 . A A . 98 LYS C 1 1
4 6149 1 1 98 LYS CA C -7.431 -4.419 4.017 1.00 . A A . 98 LYS CA 1 1
4 6150 1 1 98 LYS CB C -8.867 -4.546 4.529 1.00 . A A . 98 LYS CB 1 1
4 6151 1 1 98 LYS CD C -10.513 -3.771 6.262 1.00 . A A . 98 LYS CD 1 1
4 6152 1 1 98 LYS CE C -10.697 -3.274 7.688 1.00 . A A . 98 LYS CE 1 1
4 6153 1 1 98 LYS CG C -9.052 -4.047 5.953 1.00 . A A . 98 LYS CG 1 1
4 6154 1 1 98 LYS H H -7.750 -2.329 3.884 1.00 . A A . 98 LYS H 1 1
4 6155 1 1 98 LYS HA H -6.764 -4.900 4.716 1.00 . A A . 98 LYS HA 1 1
4 6156 1 1 98 LYS HB2 H -9.520 -3.977 3.883 1.00 . A A . 98 LYS HB2 1 1
4 6157 1 1 98 LYS HB3 H -9.158 -5.586 4.495 1.00 . A A . 98 LYS HB3 1 1
4 6158 1 1 98 LYS HD2 H -10.882 -3.019 5.580 1.00 . A A . 98 LYS HD2 1 1
4 6159 1 1 98 LYS HD3 H -11.077 -4.684 6.133 1.00 . A A . 98 LYS HD3 1 1
4 6160 1 1 98 LYS HE2 H -11.731 -3.402 7.970 1.00 . A A . 98 LYS HE2 1 1
4 6161 1 1 98 LYS HE3 H -10.070 -3.859 8.342 1.00 . A A . 98 LYS HE3 1 1
4 6162 1 1 98 LYS HG2 H -8.684 -4.796 6.638 1.00 . A A . 98 LYS HG2 1 1
4 6163 1 1 98 LYS HG3 H -8.488 -3.133 6.079 1.00 . A A . 98 LYS HG3 1 1
4 6164 1 1 98 LYS HZ1 H -11.179 -1.272 8.046 1.00 . A A . 98 LYS HZ1 1 1
4 6165 1 1 98 LYS HZ2 H -9.920 -1.485 6.937 1.00 . A A . 98 LYS HZ2 1 1
4 6166 1 1 98 LYS HZ3 H -9.638 -1.714 8.589 1.00 . A A . 98 LYS HZ3 1 1
4 6167 1 1 98 LYS N N -7.049 -3.014 3.927 1.00 . A A . 98 LYS N 1 1
4 6168 1 1 98 LYS NZ N -10.332 -1.836 7.824 1.00 . A A . 98 LYS NZ 1 1
4 6169 1 1 98 LYS O O -8.038 -4.795 1.724 1.00 . A A . 98 LYS O 1 1
4 6170 1 1 99 VAL C C -6.128 -8.278 1.568 1.00 . A A . 99 VAL C 1 1
4 6171 1 1 99 VAL CA C -6.139 -6.774 1.323 1.00 . A A . 99 VAL CA 1 1
4 6172 1 1 99 VAL CB C -4.810 -6.362 0.660 1.00 . A A . 99 VAL CB 1 1
4 6173 1 1 99 VAL CG1 C -4.562 -7.187 -0.593 1.00 . A A . 99 VAL CG1 1 1
4 6174 1 1 99 VAL CG2 C -4.815 -4.875 0.337 1.00 . A A . 99 VAL CG2 1 1
4 6175 1 1 99 VAL H H -5.808 -6.243 3.345 1.00 . A A . 99 VAL H 1 1
4 6176 1 1 99 VAL HA H -6.945 -6.535 0.644 1.00 . A A . 99 VAL HA 1 1
4 6177 1 1 99 VAL HB H -4.008 -6.555 1.357 1.00 . A A . 99 VAL HB 1 1
4 6178 1 1 99 VAL HG11 H -5.507 -7.474 -1.029 1.00 . A A . 99 VAL HG11 1 1
4 6179 1 1 99 VAL HG12 H -3.999 -6.601 -1.305 1.00 . A A . 99 VAL HG12 1 1
4 6180 1 1 99 VAL HG13 H -4.001 -8.075 -0.334 1.00 . A A . 99 VAL HG13 1 1
4 6181 1 1 99 VAL HG21 H -5.130 -4.730 -0.685 1.00 . A A . 99 VAL HG21 1 1
4 6182 1 1 99 VAL HG22 H -5.499 -4.365 1.000 1.00 . A A . 99 VAL HG22 1 1
4 6183 1 1 99 VAL HG23 H -3.820 -4.475 0.468 1.00 . A A . 99 VAL HG23 1 1
4 6184 1 1 99 VAL N N -6.363 -6.041 2.564 1.00 . A A . 99 VAL N 1 1
4 6185 1 1 99 VAL O O -5.138 -8.833 2.047 1.00 . A A . 99 VAL O 1 1
4 6186 1 1 100 LYS C C -6.746 -11.125 0.235 1.00 . A A . 100 LYS C 1 1
4 6187 1 1 100 LYS CA C -7.353 -10.376 1.417 1.00 . A A . 100 LYS CA 1 1
4 6188 1 1 100 LYS CB C -8.822 -10.771 1.585 1.00 . A A . 100 LYS CB 1 1
4 6189 1 1 100 LYS CD C -10.465 -12.637 1.943 1.00 . A A . 100 LYS CD 1 1
4 6190 1 1 100 LYS CE C -10.589 -14.152 1.976 1.00 . A A . 100 LYS CE 1 1
4 6191 1 1 100 LYS CG C -9.017 -12.194 2.076 1.00 . A A . 100 LYS CG 1 1
4 6192 1 1 100 LYS H H -7.990 -8.435 0.858 1.00 . A A . 100 LYS H 1 1
4 6193 1 1 100 LYS HA H -6.813 -10.643 2.313 1.00 . A A . 100 LYS HA 1 1
4 6194 1 1 100 LYS HB2 H -9.284 -10.100 2.296 1.00 . A A . 100 LYS HB2 1 1
4 6195 1 1 100 LYS HB3 H -9.321 -10.669 0.632 1.00 . A A . 100 LYS HB3 1 1
4 6196 1 1 100 LYS HD2 H -11.037 -12.223 2.759 1.00 . A A . 100 LYS HD2 1 1
4 6197 1 1 100 LYS HD3 H -10.858 -12.273 1.004 1.00 . A A . 100 LYS HD3 1 1
4 6198 1 1 100 LYS HE2 H -10.128 -14.519 2.879 1.00 . A A . 100 LYS HE2 1 1
4 6199 1 1 100 LYS HE3 H -11.638 -14.414 1.976 1.00 . A A . 100 LYS HE3 1 1
4 6200 1 1 100 LYS HG2 H -8.394 -12.856 1.493 1.00 . A A . 100 LYS HG2 1 1
4 6201 1 1 100 LYS HG3 H -8.729 -12.249 3.116 1.00 . A A . 100 LYS HG3 1 1
4 6202 1 1 100 LYS HZ1 H -10.387 -15.698 0.586 1.00 . A A . 100 LYS HZ1 1 1
4 6203 1 1 100 LYS HZ2 H -8.925 -14.958 1.004 1.00 . A A . 100 LYS HZ2 1 1
4 6204 1 1 100 LYS HZ3 H -10.007 -14.170 -0.031 1.00 . A A . 100 LYS HZ3 1 1
4 6205 1 1 100 LYS N N -7.234 -8.934 1.237 1.00 . A A . 100 LYS N 1 1
4 6206 1 1 100 LYS NZ N -9.931 -14.789 0.801 1.00 . A A . 100 LYS NZ 1 1
4 6207 1 1 100 LYS O O -7.355 -11.221 -0.830 1.00 . A A . 100 LYS O 1 1
4 6208 1 1 101 VAL C C -5.581 -13.702 -0.934 1.00 . A A . 101 VAL C 1 1
4 6209 1 1 101 VAL CA C -4.857 -12.399 -0.618 1.00 . A A . 101 VAL CA 1 1
4 6210 1 1 101 VAL CB C -3.402 -12.716 -0.222 1.00 . A A . 101 VAL CB 1 1
4 6211 1 1 101 VAL CG1 C -2.657 -13.349 -1.386 1.00 . A A . 101 VAL CG1 1 1
4 6212 1 1 101 VAL CG2 C -2.693 -11.456 0.253 1.00 . A A . 101 VAL CG2 1 1
4 6213 1 1 101 VAL H H -5.109 -11.546 1.302 1.00 . A A . 101 VAL H 1 1
4 6214 1 1 101 VAL HA H -4.839 -11.784 -1.506 1.00 . A A . 101 VAL HA 1 1
4 6215 1 1 101 VAL HB H -3.419 -13.423 0.595 1.00 . A A . 101 VAL HB 1 1
4 6216 1 1 101 VAL HG11 H -2.753 -12.721 -2.260 1.00 . A A . 101 VAL HG11 1 1
4 6217 1 1 101 VAL HG12 H -1.613 -13.455 -1.130 1.00 . A A . 101 VAL HG12 1 1
4 6218 1 1 101 VAL HG13 H -3.076 -14.322 -1.595 1.00 . A A . 101 VAL HG13 1 1
4 6219 1 1 101 VAL HG21 H -1.800 -11.729 0.794 1.00 . A A . 101 VAL HG21 1 1
4 6220 1 1 101 VAL HG22 H -2.427 -10.848 -0.600 1.00 . A A . 101 VAL HG22 1 1
4 6221 1 1 101 VAL HG23 H -3.351 -10.896 0.902 1.00 . A A . 101 VAL HG23 1 1
4 6222 1 1 101 VAL N N -5.544 -11.656 0.430 1.00 . A A . 101 VAL N 1 1
4 6223 1 1 101 VAL O O -6.156 -14.336 -0.048 1.00 . A A . 101 VAL O 1 1
4 6224 1 1 102 LEU C C -5.175 -16.355 -3.104 1.00 . A A . 102 LEU C 1 1
4 6225 1 1 102 LEU CA C -6.202 -15.329 -2.635 1.00 . A A . 102 LEU CA 1 1
4 6226 1 1 102 LEU CB C -7.195 -15.033 -3.761 1.00 . A A . 102 LEU CB 1 1
4 6227 1 1 102 LEU CD1 C -9.244 -13.826 -4.551 1.00 . A A . 102 LEU CD1 1 1
4 6228 1 1 102 LEU CD2 C -9.389 -15.381 -2.598 1.00 . A A . 102 LEU CD2 1 1
4 6229 1 1 102 LEU CG C -8.512 -14.381 -3.339 1.00 . A A . 102 LEU CG 1 1
4 6230 1 1 102 LEU H H -5.074 -13.552 -2.862 1.00 . A A . 102 LEU H 1 1
4 6231 1 1 102 LEU HA H -6.739 -15.734 -1.790 1.00 . A A . 102 LEU HA 1 1
4 6232 1 1 102 LEU HB2 H -6.711 -14.373 -4.464 1.00 . A A . 102 LEU HB2 1 1
4 6233 1 1 102 LEU HB3 H -7.428 -15.968 -4.249 1.00 . A A . 102 LEU HB3 1 1
4 6234 1 1 102 LEU HD11 H -10.165 -13.358 -4.232 1.00 . A A . 102 LEU HD11 1 1
4 6235 1 1 102 LEU HD12 H -9.467 -14.629 -5.237 1.00 . A A . 102 LEU HD12 1 1
4 6236 1 1 102 LEU HD13 H -8.620 -13.094 -5.043 1.00 . A A . 102 LEU HD13 1 1
4 6237 1 1 102 LEU HD21 H -10.149 -14.851 -2.045 1.00 . A A . 102 LEU HD21 1 1
4 6238 1 1 102 LEU HD22 H -8.779 -15.953 -1.913 1.00 . A A . 102 LEU HD22 1 1
4 6239 1 1 102 LEU HD23 H -9.855 -16.047 -3.308 1.00 . A A . 102 LEU HD23 1 1
4 6240 1 1 102 LEU HG H -8.302 -13.559 -2.670 1.00 . A A . 102 LEU HG 1 1
4 6241 1 1 102 LEU N N -5.548 -14.099 -2.201 1.00 . A A . 102 LEU N 1 1
4 6242 1 1 102 LEU O O -4.062 -16.016 -3.506 1.00 . A A . 102 LEU O 1 1
4 6243 1 1 103 PRO C C -4.462 -18.764 -4.982 1.00 . A A . 103 PRO C 1 1
4 6244 1 1 103 PRO CA C -4.685 -18.741 -3.473 1.00 . A A . 103 PRO CA 1 1
4 6245 1 1 103 PRO CB C -5.451 -19.989 -3.028 1.00 . A A . 103 PRO CB 1 1
4 6246 1 1 103 PRO CD C -6.870 -18.116 -2.587 1.00 . A A . 103 PRO CD 1 1
4 6247 1 1 103 PRO CG C -6.879 -19.564 -2.991 1.00 . A A . 103 PRO CG 1 1
4 6248 1 1 103 PRO HA H -3.730 -18.704 -2.970 1.00 . A A . 103 PRO HA 1 1
4 6249 1 1 103 PRO HB2 H -5.293 -20.786 -3.741 1.00 . A A . 103 PRO HB2 1 1
4 6250 1 1 103 PRO HB3 H -5.107 -20.298 -2.052 1.00 . A A . 103 PRO HB3 1 1
4 6251 1 1 103 PRO HD2 H -7.670 -17.582 -3.077 1.00 . A A . 103 PRO HD2 1 1
4 6252 1 1 103 PRO HD3 H -6.953 -18.023 -1.514 1.00 . A A . 103 PRO HD3 1 1
4 6253 1 1 103 PRO HG2 H -7.320 -19.678 -3.969 1.00 . A A . 103 PRO HG2 1 1
4 6254 1 1 103 PRO HG3 H -7.418 -20.153 -2.263 1.00 . A A . 103 PRO HG3 1 1
4 6255 1 1 103 PRO N N -5.557 -17.639 -3.055 1.00 . A A . 103 PRO N 1 1
4 6256 1 1 103 PRO O O -5.413 -18.863 -5.759 1.00 . A A . 103 PRO O 1 1
4 6257 1 1 104 THR C C -3.780 -19.599 -7.594 1.00 . A A . 104 THR C 1 1
4 6258 1 1 104 THR CA C -2.854 -18.678 -6.807 1.00 . A A . 104 THR CA 1 1
4 6259 1 1 104 THR CB C -1.396 -19.126 -7.025 1.00 . A A . 104 THR CB 1 1
4 6260 1 1 104 THR CG2 C -1.096 -19.286 -8.508 1.00 . A A . 104 THR CG2 1 1
4 6261 1 1 104 THR H H -2.489 -18.592 -4.723 1.00 . A A . 104 THR H 1 1
4 6262 1 1 104 THR HA H -2.960 -17.672 -7.182 1.00 . A A . 104 THR HA 1 1
4 6263 1 1 104 THR HB H -1.252 -20.080 -6.538 1.00 . A A . 104 THR HB 1 1
4 6264 1 1 104 THR HG1 H 0.406 -18.423 -6.644 1.00 . A A . 104 THR HG1 1 1
4 6265 1 1 104 THR HG21 H -1.853 -19.906 -8.964 1.00 . A A . 104 THR HG21 1 1
4 6266 1 1 104 THR HG22 H -0.129 -19.750 -8.630 1.00 . A A . 104 THR HG22 1 1
4 6267 1 1 104 THR HG23 H -1.093 -18.315 -8.980 1.00 . A A . 104 THR HG23 1 1
4 6268 1 1 104 THR N N -3.202 -18.670 -5.391 1.00 . A A . 104 THR N 1 1
4 6269 1 1 104 THR O O -4.070 -19.351 -8.764 1.00 . A A . 104 THR O 1 1
4 6270 1 1 104 THR OG1 O -0.500 -18.169 -6.451 1.00 . A A . 104 THR OG1 1 1
4 6271 1 1 105 TYR C C -6.524 -21.571 -6.962 1.00 . A A . 105 TYR C 1 1
4 6272 1 1 105 TYR CA C -5.133 -21.621 -7.585 1.00 . A A . 105 TYR CA 1 1
4 6273 1 1 105 TYR CB C -4.562 -23.036 -7.472 1.00 . A A . 105 TYR CB 1 1
4 6274 1 1 105 TYR CD1 C -2.153 -22.813 -6.747 1.00 . A A . 105 TYR CD1 1 1
4 6275 1 1 105 TYR CD2 C -2.594 -23.481 -8.992 1.00 . A A . 105 TYR CD2 1 1
4 6276 1 1 105 TYR CE1 C -0.794 -22.880 -6.989 1.00 . A A . 105 TYR CE1 1 1
4 6277 1 1 105 TYR CE2 C -1.238 -23.553 -9.243 1.00 . A A . 105 TYR CE2 1 1
4 6278 1 1 105 TYR CG C -3.076 -23.111 -7.742 1.00 . A A . 105 TYR CG 1 1
4 6279 1 1 105 TYR CZ C -0.342 -23.251 -8.238 1.00 . A A . 105 TYR CZ 1 1
4 6280 1 1 105 TYR H H -3.975 -20.806 -6.013 1.00 . A A . 105 TYR H 1 1
4 6281 1 1 105 TYR HA H -5.209 -21.357 -8.630 1.00 . A A . 105 TYR HA 1 1
4 6282 1 1 105 TYR HB2 H -4.736 -23.408 -6.475 1.00 . A A . 105 TYR HB2 1 1
4 6283 1 1 105 TYR HB3 H -5.062 -23.677 -8.184 1.00 . A A . 105 TYR HB3 1 1
4 6284 1 1 105 TYR HD1 H -2.510 -22.522 -5.769 1.00 . A A . 105 TYR HD1 1 1
4 6285 1 1 105 TYR HD2 H -3.300 -23.716 -9.777 1.00 . A A . 105 TYR HD2 1 1
4 6286 1 1 105 TYR HE1 H -0.093 -22.645 -6.203 1.00 . A A . 105 TYR HE1 1 1
4 6287 1 1 105 TYR HE2 H -0.884 -23.843 -10.221 1.00 . A A . 105 TYR HE2 1 1
4 6288 1 1 105 TYR HH H 1.208 -22.874 -9.312 1.00 . A A . 105 TYR HH 1 1
4 6289 1 1 105 TYR N N -4.241 -20.663 -6.945 1.00 . A A . 105 TYR N 1 1
4 6290 1 1 105 TYR O O -6.724 -20.970 -5.907 1.00 . A A . 105 TYR O 1 1
4 6291 1 1 105 TYR OH O 1.010 -23.320 -8.484 1.00 . A A . 105 TYR OH 1 1
4 6292 1 1 106 ASP C C -9.352 -23.677 -6.991 1.00 . A A . 106 ASP C 1 1
4 6293 1 1 106 ASP CA C -8.859 -22.241 -7.135 1.00 . A A . 106 ASP CA 1 1
4 6294 1 1 106 ASP CB C -9.776 -21.465 -8.080 1.00 . A A . 106 ASP CB 1 1
4 6295 1 1 106 ASP CG C -11.163 -21.262 -7.503 1.00 . A A . 106 ASP CG 1 1
4 6296 1 1 106 ASP H H -7.264 -22.671 -8.459 1.00 . A A . 106 ASP H 1 1
4 6297 1 1 106 ASP HA H -8.876 -21.769 -6.163 1.00 . A A . 106 ASP HA 1 1
4 6298 1 1 106 ASP HB2 H -9.343 -20.495 -8.276 1.00 . A A . 106 ASP HB2 1 1
4 6299 1 1 106 ASP HB3 H -9.868 -22.008 -9.009 1.00 . A A . 106 ASP HB3 1 1
4 6300 1 1 106 ASP N N -7.484 -22.209 -7.623 1.00 . A A . 106 ASP N 1 1
4 6301 1 1 106 ASP O O -8.673 -24.620 -7.396 1.00 . A A . 106 ASP O 1 1
4 6302 1 1 106 ASP OD1 O -11.355 -20.287 -6.748 1.00 . A A . 106 ASP OD1 1 1
4 6303 1 1 106 ASP OD2 O -12.059 -22.080 -7.807 1.00 . A A . 106 ASP OD2 1 1
4 6304 1 1 107 ALA C C -12.427 -25.300 -6.993 1.00 . A A . 107 ALA C 1 1
4 6305 1 1 107 ALA CA C -11.122 -25.157 -6.217 1.00 . A A . 107 ALA CA 1 1
4 6306 1 1 107 ALA CB C -11.356 -25.417 -4.737 1.00 . A A . 107 ALA CB 1 1
4 6307 1 1 107 ALA H H -11.031 -23.044 -6.111 1.00 . A A . 107 ALA H 1 1
4 6308 1 1 107 ALA HA H -10.417 -25.890 -6.579 1.00 . A A . 107 ALA HA 1 1
4 6309 1 1 107 ALA HB1 H -11.606 -26.457 -4.590 1.00 . A A . 107 ALA HB1 1 1
4 6310 1 1 107 ALA HB2 H -10.458 -25.181 -4.184 1.00 . A A . 107 ALA HB2 1 1
4 6311 1 1 107 ALA HB3 H -12.167 -24.797 -4.386 1.00 . A A . 107 ALA HB3 1 1
4 6312 1 1 107 ALA N N -10.537 -23.835 -6.413 1.00 . A A . 107 ALA N 1 1
4 6313 1 1 107 ALA O O -13.402 -25.857 -6.489 1.00 . A A . 107 ALA O 1 1
4 6314 1 1 108 SER C C -13.315 -25.563 -10.384 1.00 . A A . 108 SER C 1 1
4 6315 1 1 108 SER CA C -13.625 -24.860 -9.066 1.00 . A A . 108 SER CA 1 1
4 6316 1 1 108 SER CB C -14.163 -23.454 -9.340 1.00 . A A . 108 SER CB 1 1
4 6317 1 1 108 SER H H -11.628 -24.361 -8.568 1.00 . A A . 108 SER H 1 1
4 6318 1 1 108 SER HA H -14.376 -25.427 -8.537 1.00 . A A . 108 SER HA 1 1
4 6319 1 1 108 SER HB2 H -13.361 -22.828 -9.698 1.00 . A A . 108 SER HB2 1 1
4 6320 1 1 108 SER HB3 H -14.939 -23.509 -10.089 1.00 . A A . 108 SER HB3 1 1
4 6321 1 1 108 SER HG H -15.264 -23.518 -7.721 1.00 . A A . 108 SER HG 1 1
4 6322 1 1 108 SER N N -12.438 -24.793 -8.222 1.00 . A A . 108 SER N 1 1
4 6323 1 1 108 SER O O -14.083 -26.407 -10.844 1.00 . A A . 108 SER O 1 1
4 6324 1 1 108 SER OG O -14.703 -22.878 -8.163 1.00 . A A . 108 SER OG 1 1
5 6325 1 1 1 GLY C C 4.005 38.853 -3.846 1.00 . A A . 1 GLY C 1 1
5 6326 1 1 1 GLY CA C 5.005 39.992 -3.815 1.00 . A A . 1 GLY CA 1 1
5 6327 1 1 1 GLY H1 H 5.565 40.365 -5.823 1.00 . A A . 1 GLY H1 1 1
5 6328 1 1 1 GLY HA2 H 5.606 39.906 -2.922 1.00 . A A . 1 GLY HA2 1 1
5 6329 1 1 1 GLY HA3 H 4.466 40.928 -3.785 1.00 . A A . 1 GLY HA3 1 1
5 6330 1 1 1 GLY N N 5.880 39.993 -4.973 1.00 . A A . 1 GLY N 1 1
5 6331 1 1 1 GLY O O 2.946 38.965 -4.463 1.00 . A A . 1 GLY O 1 1
5 6332 1 1 2 SER C C 3.015 36.299 -1.707 1.00 . A A . 2 SER C 1 1
5 6333 1 1 2 SER CA C 3.467 36.588 -3.136 1.00 . A A . 2 SER CA 1 1
5 6334 1 1 2 SER CB C 4.184 35.365 -3.712 1.00 . A A . 2 SER CB 1 1
5 6335 1 1 2 SER H H 5.199 37.727 -2.705 1.00 . A A . 2 SER H 1 1
5 6336 1 1 2 SER HA H 2.599 36.803 -3.740 1.00 . A A . 2 SER HA 1 1
5 6337 1 1 2 SER HB2 H 3.570 34.490 -3.570 1.00 . A A . 2 SER HB2 1 1
5 6338 1 1 2 SER HB3 H 4.355 35.517 -4.768 1.00 . A A . 2 SER HB3 1 1
5 6339 1 1 2 SER HG H 5.969 34.564 -3.604 1.00 . A A . 2 SER HG 1 1
5 6340 1 1 2 SER N N 4.341 37.754 -3.179 1.00 . A A . 2 SER N 1 1
5 6341 1 1 2 SER O O 3.566 36.841 -0.749 1.00 . A A . 2 SER O 1 1
5 6342 1 1 2 SER OG O 5.432 35.157 -3.073 1.00 . A A . 2 SER OG 1 1
5 6343 1 1 3 SER C C 2.477 34.229 0.511 1.00 . A A . 3 SER C 1 1
5 6344 1 1 3 SER CA C 1.479 35.083 -0.263 1.00 . A A . 3 SER CA 1 1
5 6345 1 1 3 SER CB C 0.155 34.330 -0.414 1.00 . A A . 3 SER CB 1 1
5 6346 1 1 3 SER H H 1.611 35.043 -2.376 1.00 . A A . 3 SER H 1 1
5 6347 1 1 3 SER HA H 1.302 35.997 0.284 1.00 . A A . 3 SER HA 1 1
5 6348 1 1 3 SER HB2 H 0.295 33.491 -1.078 1.00 . A A . 3 SER HB2 1 1
5 6349 1 1 3 SER HB3 H -0.165 33.973 0.555 1.00 . A A . 3 SER HB3 1 1
5 6350 1 1 3 SER HG H -0.446 35.870 -1.465 1.00 . A A . 3 SER HG 1 1
5 6351 1 1 3 SER N N 2.008 35.442 -1.574 1.00 . A A . 3 SER N 1 1
5 6352 1 1 3 SER O O 2.705 33.066 0.180 1.00 . A A . 3 SER O 1 1
5 6353 1 1 3 SER OG O -0.853 35.172 -0.946 1.00 . A A . 3 SER OG 1 1
5 6354 1 1 4 GLY C C 3.422 32.924 3.090 1.00 . A A . 4 GLY C 1 1
5 6355 1 1 4 GLY CA C 4.039 34.095 2.352 1.00 . A A . 4 GLY CA 1 1
5 6356 1 1 4 GLY H H 2.850 35.746 1.763 1.00 . A A . 4 GLY H 1 1
5 6357 1 1 4 GLY HA2 H 4.825 33.729 1.710 1.00 . A A . 4 GLY HA2 1 1
5 6358 1 1 4 GLY HA3 H 4.466 34.776 3.075 1.00 . A A . 4 GLY HA3 1 1
5 6359 1 1 4 GLY N N 3.071 34.816 1.546 1.00 . A A . 4 GLY N 1 1
5 6360 1 1 4 GLY O O 2.246 32.611 2.899 1.00 . A A . 4 GLY O 1 1
5 6361 1 1 5 SER C C 2.872 30.219 3.835 1.00 . A A . 5 SER C 1 1
5 6362 1 1 5 SER CA C 3.742 31.127 4.699 1.00 . A A . 5 SER CA 1 1
5 6363 1 1 5 SER CB C 2.953 31.594 5.923 1.00 . A A . 5 SER CB 1 1
5 6364 1 1 5 SER H H 5.144 32.571 4.043 1.00 . A A . 5 SER H 1 1
5 6365 1 1 5 SER HA H 4.606 30.569 5.030 1.00 . A A . 5 SER HA 1 1
5 6366 1 1 5 SER HB2 H 3.499 32.380 6.422 1.00 . A A . 5 SER HB2 1 1
5 6367 1 1 5 SER HB3 H 1.991 31.968 5.606 1.00 . A A . 5 SER HB3 1 1
5 6368 1 1 5 SER HG H 1.912 30.649 7.289 1.00 . A A . 5 SER HG 1 1
5 6369 1 1 5 SER N N 4.216 32.274 3.934 1.00 . A A . 5 SER N 1 1
5 6370 1 1 5 SER O O 1.838 29.723 4.282 1.00 . A A . 5 SER O 1 1
5 6371 1 1 5 SER OG O 2.751 30.529 6.837 1.00 . A A . 5 SER OG 1 1
5 6372 1 1 6 SER C C 3.236 27.806 1.502 1.00 . A A . 6 SER C 1 1
5 6373 1 1 6 SER CA C 2.557 29.163 1.664 1.00 . A A . 6 SER CA 1 1
5 6374 1 1 6 SER CB C 2.436 29.851 0.303 1.00 . A A . 6 SER CB 1 1
5 6375 1 1 6 SER H H 4.131 30.431 2.296 1.00 . A A . 6 SER H 1 1
5 6376 1 1 6 SER HA H 1.569 29.012 2.070 1.00 . A A . 6 SER HA 1 1
5 6377 1 1 6 SER HB2 H 3.360 30.362 0.077 1.00 . A A . 6 SER HB2 1 1
5 6378 1 1 6 SER HB3 H 2.240 29.109 -0.457 1.00 . A A . 6 SER HB3 1 1
5 6379 1 1 6 SER HG H 1.649 31.577 0.792 1.00 . A A . 6 SER HG 1 1
5 6380 1 1 6 SER N N 3.299 30.007 2.594 1.00 . A A . 6 SER N 1 1
5 6381 1 1 6 SER O O 4.389 27.723 1.081 1.00 . A A . 6 SER O 1 1
5 6382 1 1 6 SER OG O 1.381 30.796 0.302 1.00 . A A . 6 SER OG 1 1
5 6383 1 1 7 GLY C C 2.856 24.587 2.987 1.00 . A A . 7 GLY C 1 1
5 6384 1 1 7 GLY CA C 3.059 25.406 1.728 1.00 . A A . 7 GLY CA 1 1
5 6385 1 1 7 GLY H H 1.598 26.872 2.172 1.00 . A A . 7 GLY H 1 1
5 6386 1 1 7 GLY HA2 H 2.581 24.901 0.901 1.00 . A A . 7 GLY HA2 1 1
5 6387 1 1 7 GLY HA3 H 4.118 25.478 1.527 1.00 . A A . 7 GLY HA3 1 1
5 6388 1 1 7 GLY N N 2.511 26.744 1.841 1.00 . A A . 7 GLY N 1 1
5 6389 1 1 7 GLY O O 3.647 24.671 3.926 1.00 . A A . 7 GLY O 1 1
5 6390 1 1 8 VAL C C 1.378 21.487 3.764 1.00 . A A . 8 VAL C 1 1
5 6391 1 1 8 VAL CA C 1.483 22.955 4.163 1.00 . A A . 8 VAL CA 1 1
5 6392 1 1 8 VAL CB C 0.168 23.388 4.837 1.00 . A A . 8 VAL CB 1 1
5 6393 1 1 8 VAL CG1 C -1.014 23.134 3.914 1.00 . A A . 8 VAL CG1 1 1
5 6394 1 1 8 VAL CG2 C -0.015 22.664 6.162 1.00 . A A . 8 VAL CG2 1 1
5 6395 1 1 8 VAL H H 1.195 23.769 2.229 1.00 . A A . 8 VAL H 1 1
5 6396 1 1 8 VAL HA H 2.285 23.067 4.878 1.00 . A A . 8 VAL HA 1 1
5 6397 1 1 8 VAL HB H 0.220 24.449 5.034 1.00 . A A . 8 VAL HB 1 1
5 6398 1 1 8 VAL HG11 H -0.986 23.834 3.092 1.00 . A A . 8 VAL HG11 1 1
5 6399 1 1 8 VAL HG12 H -0.963 22.125 3.532 1.00 . A A . 8 VAL HG12 1 1
5 6400 1 1 8 VAL HG13 H -1.935 23.264 4.465 1.00 . A A . 8 VAL HG13 1 1
5 6401 1 1 8 VAL HG21 H -0.599 21.771 6.006 1.00 . A A . 8 VAL HG21 1 1
5 6402 1 1 8 VAL HG22 H 0.953 22.395 6.562 1.00 . A A . 8 VAL HG22 1 1
5 6403 1 1 8 VAL HG23 H -0.524 23.312 6.859 1.00 . A A . 8 VAL HG23 1 1
5 6404 1 1 8 VAL N N 1.789 23.792 3.008 1.00 . A A . 8 VAL N 1 1
5 6405 1 1 8 VAL O O 1.148 21.164 2.598 1.00 . A A . 8 VAL O 1 1
5 6406 1 1 9 VAL C C 0.090 18.622 4.845 1.00 . A A . 9 VAL C 1 1
5 6407 1 1 9 VAL CA C 1.470 19.166 4.492 1.00 . A A . 9 VAL CA 1 1
5 6408 1 1 9 VAL CB C 2.534 18.400 5.297 1.00 . A A . 9 VAL CB 1 1
5 6409 1 1 9 VAL CG1 C 2.289 16.900 5.215 1.00 . A A . 9 VAL CG1 1 1
5 6410 1 1 9 VAL CG2 C 3.929 18.748 4.802 1.00 . A A . 9 VAL CG2 1 1
5 6411 1 1 9 VAL H H 1.727 20.920 5.649 1.00 . A A . 9 VAL H 1 1
5 6412 1 1 9 VAL HA H 1.653 18.999 3.440 1.00 . A A . 9 VAL HA 1 1
5 6413 1 1 9 VAL HB H 2.458 18.698 6.333 1.00 . A A . 9 VAL HB 1 1
5 6414 1 1 9 VAL HG11 H 1.508 16.625 5.909 1.00 . A A . 9 VAL HG11 1 1
5 6415 1 1 9 VAL HG12 H 1.989 16.639 4.212 1.00 . A A . 9 VAL HG12 1 1
5 6416 1 1 9 VAL HG13 H 3.197 16.373 5.469 1.00 . A A . 9 VAL HG13 1 1
5 6417 1 1 9 VAL HG21 H 3.977 19.802 4.574 1.00 . A A . 9 VAL HG21 1 1
5 6418 1 1 9 VAL HG22 H 4.654 18.512 5.569 1.00 . A A . 9 VAL HG22 1 1
5 6419 1 1 9 VAL HG23 H 4.150 18.176 3.913 1.00 . A A . 9 VAL HG23 1 1
5 6420 1 1 9 VAL N N 1.547 20.601 4.740 1.00 . A A . 9 VAL N 1 1
5 6421 1 1 9 VAL O O -0.451 18.917 5.912 1.00 . A A . 9 VAL O 1 1
5 6422 1 1 10 ASP C C -1.788 15.753 3.806 1.00 . A A . 10 ASP C 1 1
5 6423 1 1 10 ASP CA C -1.790 17.236 4.162 1.00 . A A . 10 ASP CA 1 1
5 6424 1 1 10 ASP CB C -2.844 17.971 3.331 1.00 . A A . 10 ASP CB 1 1
5 6425 1 1 10 ASP CG C -4.209 17.965 3.991 1.00 . A A . 10 ASP CG 1 1
5 6426 1 1 10 ASP H H 0.008 17.627 3.114 1.00 . A A . 10 ASP H 1 1
5 6427 1 1 10 ASP HA H -2.033 17.342 5.209 1.00 . A A . 10 ASP HA 1 1
5 6428 1 1 10 ASP HB2 H -2.535 18.997 3.195 1.00 . A A . 10 ASP HB2 1 1
5 6429 1 1 10 ASP HB3 H -2.928 17.493 2.366 1.00 . A A . 10 ASP HB3 1 1
5 6430 1 1 10 ASP N N -0.474 17.825 3.944 1.00 . A A . 10 ASP N 1 1
5 6431 1 1 10 ASP O O -1.944 15.367 2.648 1.00 . A A . 10 ASP O 1 1
5 6432 1 1 10 ASP OD1 O -4.266 17.852 5.233 1.00 . A A . 10 ASP OD1 1 1
5 6433 1 1 10 ASP OD2 O -5.220 18.073 3.266 1.00 . A A . 10 ASP OD2 1 1
5 6434 1 1 11 PRO C C -2.948 12.879 4.288 1.00 . A A . 11 PRO C 1 1
5 6435 1 1 11 PRO CA C -1.577 13.446 4.646 1.00 . A A . 11 PRO CA 1 1
5 6436 1 1 11 PRO CB C -1.124 12.928 6.013 1.00 . A A . 11 PRO CB 1 1
5 6437 1 1 11 PRO CD C -1.413 15.290 6.232 1.00 . A A . 11 PRO CD 1 1
5 6438 1 1 11 PRO CG C -1.535 13.988 6.974 1.00 . A A . 11 PRO CG 1 1
5 6439 1 1 11 PRO HA H -0.861 13.153 3.892 1.00 . A A . 11 PRO HA 1 1
5 6440 1 1 11 PRO HB2 H -1.616 11.988 6.225 1.00 . A A . 11 PRO HB2 1 1
5 6441 1 1 11 PRO HB3 H -0.054 12.788 6.013 1.00 . A A . 11 PRO HB3 1 1
5 6442 1 1 11 PRO HD2 H -2.182 15.979 6.550 1.00 . A A . 11 PRO HD2 1 1
5 6443 1 1 11 PRO HD3 H -0.433 15.720 6.382 1.00 . A A . 11 PRO HD3 1 1
5 6444 1 1 11 PRO HG2 H -2.557 13.827 7.285 1.00 . A A . 11 PRO HG2 1 1
5 6445 1 1 11 PRO HG3 H -0.877 13.982 7.830 1.00 . A A . 11 PRO HG3 1 1
5 6446 1 1 11 PRO N N -1.606 14.900 4.825 1.00 . A A . 11 PRO N 1 1
5 6447 1 1 11 PRO O O -3.107 11.669 4.130 1.00 . A A . 11 PRO O 1 1
5 6448 1 1 12 SER C C -5.568 13.550 2.340 1.00 . A A . 12 SER C 1 1
5 6449 1 1 12 SER CA C -5.291 13.349 3.827 1.00 . A A . 12 SER CA 1 1
5 6450 1 1 12 SER CB C -6.306 14.137 4.658 1.00 . A A . 12 SER CB 1 1
5 6451 1 1 12 SER H H -3.743 14.713 4.302 1.00 . A A . 12 SER H 1 1
5 6452 1 1 12 SER HA H -5.385 12.299 4.061 1.00 . A A . 12 SER HA 1 1
5 6453 1 1 12 SER HB2 H -6.110 15.193 4.555 1.00 . A A . 12 SER HB2 1 1
5 6454 1 1 12 SER HB3 H -7.304 13.920 4.303 1.00 . A A . 12 SER HB3 1 1
5 6455 1 1 12 SER HG H -6.427 12.855 6.135 1.00 . A A . 12 SER HG 1 1
5 6456 1 1 12 SER N N -3.933 13.762 4.163 1.00 . A A . 12 SER N 1 1
5 6457 1 1 12 SER O O -6.627 13.172 1.837 1.00 . A A . 12 SER O 1 1
5 6458 1 1 12 SER OG O -6.223 13.787 6.029 1.00 . A A . 12 SER OG 1 1
5 6459 1 1 13 LYS C C -4.039 13.319 -0.601 1.00 . A A . 13 LYS C 1 1
5 6460 1 1 13 LYS CA C -4.746 14.399 0.212 1.00 . A A . 13 LYS CA 1 1
5 6461 1 1 13 LYS CB C -4.176 15.774 -0.142 1.00 . A A . 13 LYS CB 1 1
5 6462 1 1 13 LYS CD C -6.069 17.377 0.249 1.00 . A A . 13 LYS CD 1 1
5 6463 1 1 13 LYS CE C -7.199 16.579 0.882 1.00 . A A . 13 LYS CE 1 1
5 6464 1 1 13 LYS CG C -4.711 16.897 0.729 1.00 . A A . 13 LYS CG 1 1
5 6465 1 1 13 LYS H H -3.787 14.425 2.100 1.00 . A A . 13 LYS H 1 1
5 6466 1 1 13 LYS HA H -5.799 14.382 -0.028 1.00 . A A . 13 LYS HA 1 1
5 6467 1 1 13 LYS HB2 H -3.101 15.743 -0.035 1.00 . A A . 13 LYS HB2 1 1
5 6468 1 1 13 LYS HB3 H -4.420 15.998 -1.170 1.00 . A A . 13 LYS HB3 1 1
5 6469 1 1 13 LYS HD2 H -6.188 18.418 0.513 1.00 . A A . 13 LYS HD2 1 1
5 6470 1 1 13 LYS HD3 H -6.121 17.267 -0.825 1.00 . A A . 13 LYS HD3 1 1
5 6471 1 1 13 LYS HE2 H -7.380 15.699 0.283 1.00 . A A . 13 LYS HE2 1 1
5 6472 1 1 13 LYS HE3 H -6.899 16.281 1.876 1.00 . A A . 13 LYS HE3 1 1
5 6473 1 1 13 LYS HG2 H -4.805 16.539 1.744 1.00 . A A . 13 LYS HG2 1 1
5 6474 1 1 13 LYS HG3 H -4.016 17.724 0.701 1.00 . A A . 13 LYS HG3 1 1
5 6475 1 1 13 LYS HZ1 H -8.305 18.325 0.587 1.00 . A A . 13 LYS HZ1 1 1
5 6476 1 1 13 LYS HZ2 H -8.755 17.454 1.965 1.00 . A A . 13 LYS HZ2 1 1
5 6477 1 1 13 LYS HZ3 H -9.213 16.906 0.432 1.00 . A A . 13 LYS HZ3 1 1
5 6478 1 1 13 LYS N N -4.609 14.147 1.642 1.00 . A A . 13 LYS N 1 1
5 6479 1 1 13 LYS NZ N -8.456 17.371 0.973 1.00 . A A . 13 LYS NZ 1 1
5 6480 1 1 13 LYS O O -4.157 13.272 -1.825 1.00 . A A . 13 LYS O 1 1
5 6481 1 1 14 VAL C C -3.471 10.144 -0.754 1.00 . A A . 14 VAL C 1 1
5 6482 1 1 14 VAL CA C -2.582 11.369 -0.570 1.00 . A A . 14 VAL CA 1 1
5 6483 1 1 14 VAL CB C -1.329 10.965 0.231 1.00 . A A . 14 VAL CB 1 1
5 6484 1 1 14 VAL CG1 C -1.697 10.635 1.669 1.00 . A A . 14 VAL CG1 1 1
5 6485 1 1 14 VAL CG2 C -0.631 9.787 -0.434 1.00 . A A . 14 VAL CG2 1 1
5 6486 1 1 14 VAL H H -3.251 12.539 1.063 1.00 . A A . 14 VAL H 1 1
5 6487 1 1 14 VAL HA H -2.265 11.721 -1.540 1.00 . A A . 14 VAL HA 1 1
5 6488 1 1 14 VAL HB H -0.647 11.802 0.239 1.00 . A A . 14 VAL HB 1 1
5 6489 1 1 14 VAL HG11 H -1.106 11.241 2.340 1.00 . A A . 14 VAL HG11 1 1
5 6490 1 1 14 VAL HG12 H -2.746 10.838 1.828 1.00 . A A . 14 VAL HG12 1 1
5 6491 1 1 14 VAL HG13 H -1.500 9.590 1.861 1.00 . A A . 14 VAL HG13 1 1
5 6492 1 1 14 VAL HG21 H -0.976 9.693 -1.452 1.00 . A A . 14 VAL HG21 1 1
5 6493 1 1 14 VAL HG22 H 0.437 9.951 -0.429 1.00 . A A . 14 VAL HG22 1 1
5 6494 1 1 14 VAL HG23 H -0.858 8.881 0.109 1.00 . A A . 14 VAL HG23 1 1
5 6495 1 1 14 VAL N N -3.305 12.451 0.088 1.00 . A A . 14 VAL N 1 1
5 6496 1 1 14 VAL O O -4.135 9.698 0.183 1.00 . A A . 14 VAL O 1 1
5 6497 1 1 15 LYS C C -3.440 7.348 -2.939 1.00 . A A . 15 LYS C 1 1
5 6498 1 1 15 LYS CA C -4.287 8.429 -2.276 1.00 . A A . 15 LYS CA 1 1
5 6499 1 1 15 LYS CB C -5.454 8.812 -3.190 1.00 . A A . 15 LYS CB 1 1
5 6500 1 1 15 LYS CD C -5.818 11.295 -3.073 1.00 . A A . 15 LYS CD 1 1
5 6501 1 1 15 LYS CE C -6.184 11.584 -4.520 1.00 . A A . 15 LYS CE 1 1
5 6502 1 1 15 LYS CG C -6.320 9.928 -2.634 1.00 . A A . 15 LYS CG 1 1
5 6503 1 1 15 LYS H H -2.930 10.005 -2.673 1.00 . A A . 15 LYS H 1 1
5 6504 1 1 15 LYS HA H -4.679 8.044 -1.347 1.00 . A A . 15 LYS HA 1 1
5 6505 1 1 15 LYS HB2 H -5.059 9.130 -4.144 1.00 . A A . 15 LYS HB2 1 1
5 6506 1 1 15 LYS HB3 H -6.077 7.942 -3.341 1.00 . A A . 15 LYS HB3 1 1
5 6507 1 1 15 LYS HD2 H -6.263 12.050 -2.443 1.00 . A A . 15 LYS HD2 1 1
5 6508 1 1 15 LYS HD3 H -4.742 11.323 -2.969 1.00 . A A . 15 LYS HD3 1 1
5 6509 1 1 15 LYS HE2 H -5.625 10.917 -5.159 1.00 . A A . 15 LYS HE2 1 1
5 6510 1 1 15 LYS HE3 H -7.241 11.408 -4.653 1.00 . A A . 15 LYS HE3 1 1
5 6511 1 1 15 LYS HG2 H -7.332 9.798 -2.990 1.00 . A A . 15 LYS HG2 1 1
5 6512 1 1 15 LYS HG3 H -6.307 9.879 -1.555 1.00 . A A . 15 LYS HG3 1 1
5 6513 1 1 15 LYS HZ1 H -6.608 13.629 -4.530 1.00 . A A . 15 LYS HZ1 1 1
5 6514 1 1 15 LYS HZ2 H -5.840 13.083 -5.934 1.00 . A A . 15 LYS HZ2 1 1
5 6515 1 1 15 LYS HZ3 H -4.955 13.273 -4.505 1.00 . A A . 15 LYS HZ3 1 1
5 6516 1 1 15 LYS N N -3.480 9.605 -1.967 1.00 . A A . 15 LYS N 1 1
5 6517 1 1 15 LYS NZ N -5.875 12.991 -4.899 1.00 . A A . 15 LYS NZ 1 1
5 6518 1 1 15 LYS O O -2.277 7.575 -3.274 1.00 . A A . 15 LYS O 1 1
5 6519 1 1 16 ILE C C -4.271 4.249 -4.643 1.00 . A A . 16 ILE C 1 1
5 6520 1 1 16 ILE CA C -3.332 5.058 -3.754 1.00 . A A . 16 ILE CA 1 1
5 6521 1 1 16 ILE CB C -2.707 4.123 -2.702 1.00 . A A . 16 ILE CB 1 1
5 6522 1 1 16 ILE CD1 C -3.265 2.555 -0.776 1.00 . A A . 16 ILE CD1 1 1
5 6523 1 1 16 ILE CG1 C -3.801 3.466 -1.858 1.00 . A A . 16 ILE CG1 1 1
5 6524 1 1 16 ILE CG2 C -1.739 4.893 -1.817 1.00 . A A . 16 ILE CG2 1 1
5 6525 1 1 16 ILE H H -4.960 6.053 -2.839 1.00 . A A . 16 ILE H 1 1
5 6526 1 1 16 ILE HA H -2.537 5.464 -4.363 1.00 . A A . 16 ILE HA 1 1
5 6527 1 1 16 ILE HB H -2.152 3.355 -3.220 1.00 . A A . 16 ILE HB 1 1
5 6528 1 1 16 ILE HD11 H -2.862 3.152 0.030 1.00 . A A . 16 ILE HD11 1 1
5 6529 1 1 16 ILE HD12 H -4.062 1.932 -0.400 1.00 . A A . 16 ILE HD12 1 1
5 6530 1 1 16 ILE HD13 H -2.484 1.931 -1.186 1.00 . A A . 16 ILE HD13 1 1
5 6531 1 1 16 ILE HG12 H -4.391 4.234 -1.382 1.00 . A A . 16 ILE HG12 1 1
5 6532 1 1 16 ILE HG13 H -4.438 2.877 -2.503 1.00 . A A . 16 ILE HG13 1 1
5 6533 1 1 16 ILE HG21 H -1.291 4.220 -1.102 1.00 . A A . 16 ILE HG21 1 1
5 6534 1 1 16 ILE HG22 H -0.966 5.334 -2.429 1.00 . A A . 16 ILE HG22 1 1
5 6535 1 1 16 ILE HG23 H -2.271 5.672 -1.293 1.00 . A A . 16 ILE HG23 1 1
5 6536 1 1 16 ILE N N -4.032 6.173 -3.128 1.00 . A A . 16 ILE N 1 1
5 6537 1 1 16 ILE O O -5.396 3.937 -4.254 1.00 . A A . 16 ILE O 1 1
5 6538 1 1 17 ALA C C -3.734 2.119 -7.521 1.00 . A A . 17 ALA C 1 1
5 6539 1 1 17 ALA CA C -4.596 3.137 -6.782 1.00 . A A . 17 ALA CA 1 1
5 6540 1 1 17 ALA CB C -5.290 4.060 -7.772 1.00 . A A . 17 ALA CB 1 1
5 6541 1 1 17 ALA H H -2.896 4.191 -6.093 1.00 . A A . 17 ALA H 1 1
5 6542 1 1 17 ALA HA H -5.357 2.610 -6.224 1.00 . A A . 17 ALA HA 1 1
5 6543 1 1 17 ALA HB1 H -6.027 4.656 -7.252 1.00 . A A . 17 ALA HB1 1 1
5 6544 1 1 17 ALA HB2 H -4.561 4.710 -8.231 1.00 . A A . 17 ALA HB2 1 1
5 6545 1 1 17 ALA HB3 H -5.778 3.471 -8.534 1.00 . A A . 17 ALA HB3 1 1
5 6546 1 1 17 ALA N N -3.801 3.912 -5.839 1.00 . A A . 17 ALA N 1 1
5 6547 1 1 17 ALA O O -2.698 2.464 -8.088 1.00 . A A . 17 ALA O 1 1
5 6548 1 1 18 GLY C C -4.018 -1.561 -7.948 1.00 . A A . 18 GLY C 1 1
5 6549 1 1 18 GLY CA C -3.424 -0.186 -8.183 1.00 . A A . 18 GLY CA 1 1
5 6550 1 1 18 GLY H H -5.002 0.646 -7.043 1.00 . A A . 18 GLY H 1 1
5 6551 1 1 18 GLY HA2 H -3.417 0.015 -9.244 1.00 . A A . 18 GLY HA2 1 1
5 6552 1 1 18 GLY HA3 H -2.407 -0.179 -7.819 1.00 . A A . 18 GLY HA3 1 1
5 6553 1 1 18 GLY N N -4.169 0.862 -7.511 1.00 . A A . 18 GLY N 1 1
5 6554 1 1 18 GLY O O -4.822 -1.766 -7.039 1.00 . A A . 18 GLY O 1 1
5 6555 1 1 19 PRO C C -3.575 -4.625 -7.441 1.00 . A A . 19 PRO C 1 1
5 6556 1 1 19 PRO CA C -4.105 -3.912 -8.682 1.00 . A A . 19 PRO CA 1 1
5 6557 1 1 19 PRO CB C -3.562 -4.573 -9.951 1.00 . A A . 19 PRO CB 1 1
5 6558 1 1 19 PRO CD C -2.662 -2.360 -9.887 1.00 . A A . 19 PRO CD 1 1
5 6559 1 1 19 PRO CG C -2.359 -3.770 -10.312 1.00 . A A . 19 PRO CG 1 1
5 6560 1 1 19 PRO HA H -5.185 -3.953 -8.686 1.00 . A A . 19 PRO HA 1 1
5 6561 1 1 19 PRO HB2 H -3.304 -5.602 -9.741 1.00 . A A . 19 PRO HB2 1 1
5 6562 1 1 19 PRO HB3 H -4.310 -4.535 -10.729 1.00 . A A . 19 PRO HB3 1 1
5 6563 1 1 19 PRO HD2 H -1.763 -1.868 -9.546 1.00 . A A . 19 PRO HD2 1 1
5 6564 1 1 19 PRO HD3 H -3.109 -1.809 -10.702 1.00 . A A . 19 PRO HD3 1 1
5 6565 1 1 19 PRO HG2 H -1.496 -4.145 -9.783 1.00 . A A . 19 PRO HG2 1 1
5 6566 1 1 19 PRO HG3 H -2.197 -3.814 -11.378 1.00 . A A . 19 PRO HG3 1 1
5 6567 1 1 19 PRO N N -3.619 -2.532 -8.783 1.00 . A A . 19 PRO N 1 1
5 6568 1 1 19 PRO O O -4.190 -5.569 -6.947 1.00 . A A . 19 PRO O 1 1
5 6569 1 1 20 GLY C C -2.717 -4.628 -4.537 1.00 . A A . 20 GLY C 1 1
5 6570 1 1 20 GLY CA C -1.839 -4.770 -5.765 1.00 . A A . 20 GLY CA 1 1
5 6571 1 1 20 GLY H H -1.986 -3.408 -7.380 1.00 . A A . 20 GLY H 1 1
5 6572 1 1 20 GLY HA2 H -1.674 -5.819 -5.957 1.00 . A A . 20 GLY HA2 1 1
5 6573 1 1 20 GLY HA3 H -0.889 -4.295 -5.570 1.00 . A A . 20 GLY HA3 1 1
5 6574 1 1 20 GLY N N -2.431 -4.165 -6.944 1.00 . A A . 20 GLY N 1 1
5 6575 1 1 20 GLY O O -2.800 -5.541 -3.715 1.00 . A A . 20 GLY O 1 1
5 6576 1 1 21 LEU C C -5.638 -3.802 -3.510 1.00 . A A . 21 LEU C 1 1
5 6577 1 1 21 LEU CA C -4.248 -3.221 -3.273 1.00 . A A . 21 LEU CA 1 1
5 6578 1 1 21 LEU CB C -4.349 -1.716 -3.014 1.00 . A A . 21 LEU CB 1 1
5 6579 1 1 21 LEU CD1 C -3.138 0.464 -3.260 1.00 . A A . 21 LEU CD1 1 1
5 6580 1 1 21 LEU CD2 C -2.609 -1.048 -1.339 1.00 . A A . 21 LEU CD2 1 1
5 6581 1 1 21 LEU CG C -3.026 -0.981 -2.800 1.00 . A A . 21 LEU CG 1 1
5 6582 1 1 21 LEU H H -3.267 -2.790 -5.097 1.00 . A A . 21 LEU H 1 1
5 6583 1 1 21 LEU HA H -3.816 -3.698 -2.406 1.00 . A A . 21 LEU HA 1 1
5 6584 1 1 21 LEU HB2 H -4.844 -1.268 -3.862 1.00 . A A . 21 LEU HB2 1 1
5 6585 1 1 21 LEU HB3 H -4.955 -1.573 -2.130 1.00 . A A . 21 LEU HB3 1 1
5 6586 1 1 21 LEU HD11 H -3.262 0.492 -4.331 1.00 . A A . 21 LEU HD11 1 1
5 6587 1 1 21 LEU HD12 H -2.241 0.999 -2.987 1.00 . A A . 21 LEU HD12 1 1
5 6588 1 1 21 LEU HD13 H -3.990 0.928 -2.785 1.00 . A A . 21 LEU HD13 1 1
5 6589 1 1 21 LEU HD21 H -3.480 -0.932 -0.711 1.00 . A A . 21 LEU HD21 1 1
5 6590 1 1 21 LEU HD22 H -1.906 -0.254 -1.129 1.00 . A A . 21 LEU HD22 1 1
5 6591 1 1 21 LEU HD23 H -2.145 -2.003 -1.140 1.00 . A A . 21 LEU HD23 1 1
5 6592 1 1 21 LEU HG H -2.257 -1.460 -3.391 1.00 . A A . 21 LEU HG 1 1
5 6593 1 1 21 LEU N N -3.373 -3.480 -4.411 1.00 . A A . 21 LEU N 1 1
5 6594 1 1 21 LEU O O -6.420 -3.974 -2.576 1.00 . A A . 21 LEU O 1 1
5 6595 1 1 22 GLY C C -7.525 -5.949 -4.357 1.00 . A A . 22 GLY C 1 1
5 6596 1 1 22 GLY CA C -7.235 -4.666 -5.108 1.00 . A A . 22 GLY CA 1 1
5 6597 1 1 22 GLY H H -5.278 -3.946 -5.475 1.00 . A A . 22 GLY H 1 1
5 6598 1 1 22 GLY HA2 H -8.001 -3.942 -4.874 1.00 . A A . 22 GLY HA2 1 1
5 6599 1 1 22 GLY HA3 H -7.260 -4.869 -6.169 1.00 . A A . 22 GLY HA3 1 1
5 6600 1 1 22 GLY N N -5.940 -4.105 -4.770 1.00 . A A . 22 GLY N 1 1
5 6601 1 1 22 GLY O O -6.682 -6.442 -3.607 1.00 . A A . 22 GLY O 1 1
5 6602 1 1 23 SER C C -8.771 -8.944 -4.736 1.00 . A A . 23 SER C 1 1
5 6603 1 1 23 SER CA C -9.122 -7.725 -3.888 1.00 . A A . 23 SER CA 1 1
5 6604 1 1 23 SER CB C -10.625 -7.707 -3.600 1.00 . A A . 23 SER CB 1 1
5 6605 1 1 23 SER H H -9.349 -6.054 -5.167 1.00 . A A . 23 SER H 1 1
5 6606 1 1 23 SER HA H -8.585 -7.785 -2.953 1.00 . A A . 23 SER HA 1 1
5 6607 1 1 23 SER HB2 H -10.897 -6.751 -3.179 1.00 . A A . 23 SER HB2 1 1
5 6608 1 1 23 SER HB3 H -11.167 -7.863 -4.520 1.00 . A A . 23 SER HB3 1 1
5 6609 1 1 23 SER HG H -10.362 -9.456 -2.758 1.00 . A A . 23 SER HG 1 1
5 6610 1 1 23 SER N N -8.721 -6.493 -4.558 1.00 . A A . 23 SER N 1 1
5 6611 1 1 23 SER O O -8.800 -10.076 -4.259 1.00 . A A . 23 SER O 1 1
5 6612 1 1 23 SER OG O -10.979 -8.727 -2.680 1.00 . A A . 23 SER OG 1 1
5 6613 1 1 24 GLY C C -6.603 -10.103 -6.868 1.00 . A A . 24 GLY C 1 1
5 6614 1 1 24 GLY CA C -8.085 -9.786 -6.897 1.00 . A A . 24 GLY CA 1 1
5 6615 1 1 24 GLY H H -8.432 -7.776 -6.327 1.00 . A A . 24 GLY H 1 1
5 6616 1 1 24 GLY HA2 H -8.637 -10.669 -6.610 1.00 . A A . 24 GLY HA2 1 1
5 6617 1 1 24 GLY HA3 H -8.363 -9.511 -7.904 1.00 . A A . 24 GLY HA3 1 1
5 6618 1 1 24 GLY N N -8.438 -8.701 -6.001 1.00 . A A . 24 GLY N 1 1
5 6619 1 1 24 GLY O O -5.960 -10.194 -7.915 1.00 . A A . 24 GLY O 1 1
5 6620 1 1 25 VAL C C -4.427 -12.072 -5.277 1.00 . A A . 25 VAL C 1 1
5 6621 1 1 25 VAL CA C -4.642 -10.579 -5.507 1.00 . A A . 25 VAL CA 1 1
5 6622 1 1 25 VAL CB C -4.028 -9.797 -4.330 1.00 . A A . 25 VAL CB 1 1
5 6623 1 1 25 VAL CG1 C -2.610 -10.273 -4.056 1.00 . A A . 25 VAL CG1 1 1
5 6624 1 1 25 VAL CG2 C -4.051 -8.303 -4.616 1.00 . A A . 25 VAL CG2 1 1
5 6625 1 1 25 VAL H H -6.623 -10.186 -4.871 1.00 . A A . 25 VAL H 1 1
5 6626 1 1 25 VAL HA H -4.132 -10.287 -6.412 1.00 . A A . 25 VAL HA 1 1
5 6627 1 1 25 VAL HB H -4.625 -9.983 -3.450 1.00 . A A . 25 VAL HB 1 1
5 6628 1 1 25 VAL HG11 H -2.608 -11.348 -3.940 1.00 . A A . 25 VAL HG11 1 1
5 6629 1 1 25 VAL HG12 H -1.971 -9.997 -4.881 1.00 . A A . 25 VAL HG12 1 1
5 6630 1 1 25 VAL HG13 H -2.246 -9.815 -3.148 1.00 . A A . 25 VAL HG13 1 1
5 6631 1 1 25 VAL HG21 H -3.050 -7.907 -4.535 1.00 . A A . 25 VAL HG21 1 1
5 6632 1 1 25 VAL HG22 H -4.426 -8.132 -5.614 1.00 . A A . 25 VAL HG22 1 1
5 6633 1 1 25 VAL HG23 H -4.694 -7.810 -3.901 1.00 . A A . 25 VAL HG23 1 1
5 6634 1 1 25 VAL N N -6.059 -10.271 -5.668 1.00 . A A . 25 VAL N 1 1
5 6635 1 1 25 VAL O O -5.262 -12.743 -4.670 1.00 . A A . 25 VAL O 1 1
5 6636 1 1 26 ARG C C -1.656 -14.175 -4.877 1.00 . A A . 26 ARG C 1 1
5 6637 1 1 26 ARG CA C -2.979 -13.997 -5.617 1.00 . A A . 26 ARG CA 1 1
5 6638 1 1 26 ARG CB C -2.904 -14.674 -6.987 1.00 . A A . 26 ARG CB 1 1
5 6639 1 1 26 ARG CD C -4.192 -15.630 -8.921 1.00 . A A . 26 ARG CD 1 1
5 6640 1 1 26 ARG CG C -4.226 -14.675 -7.738 1.00 . A A . 26 ARG CG 1 1
5 6641 1 1 26 ARG CZ C -5.634 -16.172 -10.837 1.00 . A A . 26 ARG CZ 1 1
5 6642 1 1 26 ARG H H -2.678 -11.998 -6.242 1.00 . A A . 26 ARG H 1 1
5 6643 1 1 26 ARG HA H -3.765 -14.459 -5.040 1.00 . A A . 26 ARG HA 1 1
5 6644 1 1 26 ARG HB2 H -2.172 -14.157 -7.591 1.00 . A A . 26 ARG HB2 1 1
5 6645 1 1 26 ARG HB3 H -2.590 -15.697 -6.852 1.00 . A A . 26 ARG HB3 1 1
5 6646 1 1 26 ARG HD2 H -3.442 -15.289 -9.620 1.00 . A A . 26 ARG HD2 1 1
5 6647 1 1 26 ARG HD3 H -3.931 -16.615 -8.565 1.00 . A A . 26 ARG HD3 1 1
5 6648 1 1 26 ARG HE H -6.270 -15.377 -9.121 1.00 . A A . 26 ARG HE 1 1
5 6649 1 1 26 ARG HG2 H -5.011 -14.982 -7.064 1.00 . A A . 26 ARG HG2 1 1
5 6650 1 1 26 ARG HG3 H -4.426 -13.677 -8.097 1.00 . A A . 26 ARG HG3 1 1
5 6651 1 1 26 ARG HH11 H -3.677 -16.593 -11.101 1.00 . A A . 26 ARG HH11 1 1
5 6652 1 1 26 ARG HH12 H -4.705 -16.970 -12.444 1.00 . A A . 26 ARG HH12 1 1
5 6653 1 1 26 ARG HH21 H -7.633 -15.869 -10.882 1.00 . A A . 26 ARG HH21 1 1
5 6654 1 1 26 ARG HH22 H -6.954 -16.557 -12.318 1.00 . A A . 26 ARG HH22 1 1
5 6655 1 1 26 ARG N N -3.303 -12.584 -5.767 1.00 . A A . 26 ARG N 1 1
5 6656 1 1 26 ARG NE N -5.481 -15.700 -9.605 1.00 . A A . 26 ARG NE 1 1
5 6657 1 1 26 ARG NH1 N -4.586 -16.614 -11.517 1.00 . A A . 26 ARG NH1 1 1
5 6658 1 1 26 ARG NH2 N -6.840 -16.201 -11.391 1.00 . A A . 26 ARG NH2 1 1
5 6659 1 1 26 ARG O O -0.732 -13.378 -5.037 1.00 . A A . 26 ARG O 1 1
5 6660 1 1 27 ALA C C 0.808 -15.817 -4.229 1.00 . A A . 27 ALA C 1 1
5 6661 1 1 27 ALA CA C -0.364 -15.509 -3.304 1.00 . A A . 27 ALA CA 1 1
5 6662 1 1 27 ALA CB C -0.604 -16.668 -2.347 1.00 . A A . 27 ALA CB 1 1
5 6663 1 1 27 ALA H H -2.344 -15.825 -3.982 1.00 . A A . 27 ALA H 1 1
5 6664 1 1 27 ALA HA H -0.127 -14.632 -2.718 1.00 . A A . 27 ALA HA 1 1
5 6665 1 1 27 ALA HB1 H -1.486 -16.469 -1.756 1.00 . A A . 27 ALA HB1 1 1
5 6666 1 1 27 ALA HB2 H -0.745 -17.577 -2.911 1.00 . A A . 27 ALA HB2 1 1
5 6667 1 1 27 ALA HB3 H 0.250 -16.777 -1.695 1.00 . A A . 27 ALA HB3 1 1
5 6668 1 1 27 ALA N N -1.574 -15.225 -4.067 1.00 . A A . 27 ALA N 1 1
5 6669 1 1 27 ALA O O 0.623 -16.331 -5.332 1.00 . A A . 27 ALA O 1 1
5 6670 1 1 28 ARG C C 3.108 -15.090 -5.934 1.00 . A A . 28 ARG C 1 1
5 6671 1 1 28 ARG CA C 3.218 -15.742 -4.559 1.00 . A A . 28 ARG CA 1 1
5 6672 1 1 28 ARG CB C 3.459 -17.245 -4.713 1.00 . A A . 28 ARG CB 1 1
5 6673 1 1 28 ARG CD C 4.119 -19.381 -3.565 1.00 . A A . 28 ARG CD 1 1
5 6674 1 1 28 ARG CG C 3.531 -17.989 -3.389 1.00 . A A . 28 ARG CG 1 1
5 6675 1 1 28 ARG CZ C 3.504 -21.479 -4.689 1.00 . A A . 28 ARG CZ 1 1
5 6676 1 1 28 ARG H H 2.099 -15.094 -2.884 1.00 . A A . 28 ARG H 1 1
5 6677 1 1 28 ARG HA H 4.053 -15.306 -4.032 1.00 . A A . 28 ARG HA 1 1
5 6678 1 1 28 ARG HB2 H 2.654 -17.669 -5.294 1.00 . A A . 28 ARG HB2 1 1
5 6679 1 1 28 ARG HB3 H 4.390 -17.397 -5.237 1.00 . A A . 28 ARG HB3 1 1
5 6680 1 1 28 ARG HD2 H 5.148 -19.286 -3.878 1.00 . A A . 28 ARG HD2 1 1
5 6681 1 1 28 ARG HD3 H 4.078 -19.896 -2.616 1.00 . A A . 28 ARG HD3 1 1
5 6682 1 1 28 ARG HE H 2.786 -19.678 -5.163 1.00 . A A . 28 ARG HE 1 1
5 6683 1 1 28 ARG HG2 H 4.156 -17.431 -2.707 1.00 . A A . 28 ARG HG2 1 1
5 6684 1 1 28 ARG HG3 H 2.536 -18.077 -2.981 1.00 . A A . 28 ARG HG3 1 1
5 6685 1 1 28 ARG HH11 H 4.838 -21.680 -3.186 1.00 . A A . 28 ARG HH11 1 1
5 6686 1 1 28 ARG HH12 H 4.395 -23.151 -3.987 1.00 . A A . 28 ARG HH12 1 1
5 6687 1 1 28 ARG HH21 H 2.196 -21.609 -6.225 1.00 . A A . 28 ARG HH21 1 1
5 6688 1 1 28 ARG HH22 H 2.893 -23.109 -5.716 1.00 . A A . 28 ARG HH22 1 1
5 6689 1 1 28 ARG N N 2.015 -15.500 -3.771 1.00 . A A . 28 ARG N 1 1
5 6690 1 1 28 ARG NE N 3.390 -20.162 -4.561 1.00 . A A . 28 ARG NE 1 1
5 6691 1 1 28 ARG NH1 N 4.312 -22.159 -3.889 1.00 . A A . 28 ARG NH1 1 1
5 6692 1 1 28 ARG NH2 N 2.807 -22.118 -5.620 1.00 . A A . 28 ARG NH2 1 1
5 6693 1 1 28 ARG O O 3.471 -15.688 -6.947 1.00 . A A . 28 ARG O 1 1
5 6694 1 1 29 VAL C C 2.929 -11.687 -7.068 1.00 . A A . 29 VAL C 1 1
5 6695 1 1 29 VAL CA C 2.446 -13.127 -7.212 1.00 . A A . 29 VAL CA 1 1
5 6696 1 1 29 VAL CB C 0.978 -13.122 -7.678 1.00 . A A . 29 VAL CB 1 1
5 6697 1 1 29 VAL CG1 C 0.801 -12.196 -8.872 1.00 . A A . 29 VAL CG1 1 1
5 6698 1 1 29 VAL CG2 C 0.521 -14.533 -8.014 1.00 . A A . 29 VAL CG2 1 1
5 6699 1 1 29 VAL H H 2.333 -13.437 -5.121 1.00 . A A . 29 VAL H 1 1
5 6700 1 1 29 VAL HA H 3.040 -13.621 -7.966 1.00 . A A . 29 VAL HA 1 1
5 6701 1 1 29 VAL HB H 0.367 -12.750 -6.868 1.00 . A A . 29 VAL HB 1 1
5 6702 1 1 29 VAL HG11 H 0.653 -11.185 -8.524 1.00 . A A . 29 VAL HG11 1 1
5 6703 1 1 29 VAL HG12 H 1.682 -12.238 -9.495 1.00 . A A . 29 VAL HG12 1 1
5 6704 1 1 29 VAL HG13 H -0.060 -12.509 -9.444 1.00 . A A . 29 VAL HG13 1 1
5 6705 1 1 29 VAL HG21 H 0.050 -14.536 -8.985 1.00 . A A . 29 VAL HG21 1 1
5 6706 1 1 29 VAL HG22 H 1.375 -15.195 -8.027 1.00 . A A . 29 VAL HG22 1 1
5 6707 1 1 29 VAL HG23 H -0.185 -14.871 -7.269 1.00 . A A . 29 VAL HG23 1 1
5 6708 1 1 29 VAL N N 2.604 -13.861 -5.962 1.00 . A A . 29 VAL N 1 1
5 6709 1 1 29 VAL O O 2.821 -11.089 -5.998 1.00 . A A . 29 VAL O 1 1
5 6710 1 1 30 LEU C C 2.809 -8.769 -8.049 1.00 . A A . 30 LEU C 1 1
5 6711 1 1 30 LEU CA C 3.958 -9.766 -8.151 1.00 . A A . 30 LEU CA 1 1
5 6712 1 1 30 LEU CB C 4.773 -9.496 -9.417 1.00 . A A . 30 LEU CB 1 1
5 6713 1 1 30 LEU CD1 C 6.730 -8.122 -8.666 1.00 . A A . 30 LEU CD1 1 1
5 6714 1 1 30 LEU CD2 C 5.759 -7.768 -10.943 1.00 . A A . 30 LEU CD2 1 1
5 6715 1 1 30 LEU CG C 5.456 -8.130 -9.496 1.00 . A A . 30 LEU CG 1 1
5 6716 1 1 30 LEU H H 3.519 -11.663 -8.977 1.00 . A A . 30 LEU H 1 1
5 6717 1 1 30 LEU HA H 4.598 -9.648 -7.289 1.00 . A A . 30 LEU HA 1 1
5 6718 1 1 30 LEU HB2 H 5.539 -10.253 -9.485 1.00 . A A . 30 LEU HB2 1 1
5 6719 1 1 30 LEU HB3 H 4.106 -9.584 -10.263 1.00 . A A . 30 LEU HB3 1 1
5 6720 1 1 30 LEU HD11 H 7.529 -7.673 -9.237 1.00 . A A . 30 LEU HD11 1 1
5 6721 1 1 30 LEU HD12 H 6.998 -9.135 -8.407 1.00 . A A . 30 LEU HD12 1 1
5 6722 1 1 30 LEU HD13 H 6.567 -7.550 -7.763 1.00 . A A . 30 LEU HD13 1 1
5 6723 1 1 30 LEU HD21 H 5.430 -6.758 -11.137 1.00 . A A . 30 LEU HD21 1 1
5 6724 1 1 30 LEU HD22 H 5.237 -8.449 -11.601 1.00 . A A . 30 LEU HD22 1 1
5 6725 1 1 30 LEU HD23 H 6.821 -7.841 -11.118 1.00 . A A . 30 LEU HD23 1 1
5 6726 1 1 30 LEU HG H 4.792 -7.378 -9.095 1.00 . A A . 30 LEU HG 1 1
5 6727 1 1 30 LEU N N 3.460 -11.137 -8.154 1.00 . A A . 30 LEU N 1 1
5 6728 1 1 30 LEU O O 1.993 -8.655 -8.963 1.00 . A A . 30 LEU O 1 1
5 6729 1 1 31 GLN C C 2.300 -5.671 -6.510 1.00 . A A . 31 GLN C 1 1
5 6730 1 1 31 GLN CA C 1.705 -7.059 -6.715 1.00 . A A . 31 GLN CA 1 1
5 6731 1 1 31 GLN CB C 0.855 -7.447 -5.504 1.00 . A A . 31 GLN CB 1 1
5 6732 1 1 31 GLN CD C -0.633 -9.101 -6.700 1.00 . A A . 31 GLN CD 1 1
5 6733 1 1 31 GLN CG C 0.336 -8.874 -5.556 1.00 . A A . 31 GLN CG 1 1
5 6734 1 1 31 GLN H H 3.434 -8.184 -6.242 1.00 . A A . 31 GLN H 1 1
5 6735 1 1 31 GLN HA H 1.077 -7.042 -7.593 1.00 . A A . 31 GLN HA 1 1
5 6736 1 1 31 GLN HB2 H 1.451 -7.334 -4.610 1.00 . A A . 31 GLN HB2 1 1
5 6737 1 1 31 GLN HB3 H 0.006 -6.780 -5.446 1.00 . A A . 31 GLN HB3 1 1
5 6738 1 1 31 GLN HE21 H -0.677 -11.050 -6.308 1.00 . A A . 31 GLN HE21 1 1
5 6739 1 1 31 GLN HE22 H -1.653 -10.528 -7.634 1.00 . A A . 31 GLN HE22 1 1
5 6740 1 1 31 GLN HG2 H 1.174 -9.545 -5.676 1.00 . A A . 31 GLN HG2 1 1
5 6741 1 1 31 GLN HG3 H -0.169 -9.093 -4.627 1.00 . A A . 31 GLN HG3 1 1
5 6742 1 1 31 GLN N N 2.754 -8.048 -6.935 1.00 . A A . 31 GLN N 1 1
5 6743 1 1 31 GLN NE2 N -1.027 -10.353 -6.902 1.00 . A A . 31 GLN NE2 1 1
5 6744 1 1 31 GLN O O 3.200 -5.485 -5.690 1.00 . A A . 31 GLN O 1 1
5 6745 1 1 31 GLN OE1 O -1.022 -8.162 -7.395 1.00 . A A . 31 GLN OE1 1 1
5 6746 1 1 32 SER C C 1.138 -2.331 -7.367 1.00 . A A . 32 SER C 1 1
5 6747 1 1 32 SER CA C 2.278 -3.326 -7.165 1.00 . A A . 32 SER CA 1 1
5 6748 1 1 32 SER CB C 3.377 -3.077 -8.200 1.00 . A A . 32 SER CB 1 1
5 6749 1 1 32 SER H H 1.077 -4.908 -7.897 1.00 . A A . 32 SER H 1 1
5 6750 1 1 32 SER HA H 2.689 -3.188 -6.176 1.00 . A A . 32 SER HA 1 1
5 6751 1 1 32 SER HB2 H 4.124 -3.851 -8.120 1.00 . A A . 32 SER HB2 1 1
5 6752 1 1 32 SER HB3 H 2.945 -3.093 -9.190 1.00 . A A . 32 SER HB3 1 1
5 6753 1 1 32 SER HG H 3.393 -1.119 -8.247 1.00 . A A . 32 SER HG 1 1
5 6754 1 1 32 SER N N 1.793 -4.698 -7.261 1.00 . A A . 32 SER N 1 1
5 6755 1 1 32 SER O O 0.112 -2.659 -7.963 1.00 . A A . 32 SER O 1 1
5 6756 1 1 32 SER OG O 3.997 -1.820 -7.993 1.00 . A A . 32 SER OG 1 1
5 6757 1 1 33 PHE C C 0.964 1.304 -7.111 1.00 . A A . 33 PHE C 1 1
5 6758 1 1 33 PHE CA C 0.316 -0.073 -6.990 1.00 . A A . 33 PHE CA 1 1
5 6759 1 1 33 PHE CB C -0.627 -0.099 -5.785 1.00 . A A . 33 PHE CB 1 1
5 6760 1 1 33 PHE CD1 C 0.785 -1.338 -4.120 1.00 . A A . 33 PHE CD1 1 1
5 6761 1 1 33 PHE CD2 C 0.064 0.868 -3.574 1.00 . A A . 33 PHE CD2 1 1
5 6762 1 1 33 PHE CE1 C 1.445 -1.426 -2.909 1.00 . A A . 33 PHE CE1 1 1
5 6763 1 1 33 PHE CE2 C 0.721 0.786 -2.362 1.00 . A A . 33 PHE CE2 1 1
5 6764 1 1 33 PHE CG C 0.089 -0.192 -4.467 1.00 . A A . 33 PHE CG 1 1
5 6765 1 1 33 PHE CZ C 1.412 -0.362 -2.028 1.00 . A A . 33 PHE CZ 1 1
5 6766 1 1 33 PHE H H 2.166 -0.915 -6.401 1.00 . A A . 33 PHE H 1 1
5 6767 1 1 33 PHE HA H -0.254 -0.268 -7.885 1.00 . A A . 33 PHE HA 1 1
5 6768 1 1 33 PHE HB2 H -1.218 0.804 -5.778 1.00 . A A . 33 PHE HB2 1 1
5 6769 1 1 33 PHE HB3 H -1.282 -0.954 -5.868 1.00 . A A . 33 PHE HB3 1 1
5 6770 1 1 33 PHE HD1 H 0.812 -2.170 -4.809 1.00 . A A . 33 PHE HD1 1 1
5 6771 1 1 33 PHE HD2 H -0.477 1.766 -3.834 1.00 . A A . 33 PHE HD2 1 1
5 6772 1 1 33 PHE HE1 H 1.984 -2.325 -2.652 1.00 . A A . 33 PHE HE1 1 1
5 6773 1 1 33 PHE HE2 H 0.693 1.619 -1.675 1.00 . A A . 33 PHE HE2 1 1
5 6774 1 1 33 PHE HZ H 1.927 -0.428 -1.082 1.00 . A A . 33 PHE HZ 1 1
5 6775 1 1 33 PHE N N 1.327 -1.115 -6.866 1.00 . A A . 33 PHE N 1 1
5 6776 1 1 33 PHE O O 2.190 1.428 -7.097 1.00 . A A . 33 PHE O 1 1
5 6777 1 1 34 THR C C 0.115 4.576 -6.218 1.00 . A A . 34 THR C 1 1
5 6778 1 1 34 THR CA C 0.626 3.702 -7.356 1.00 . A A . 34 THR CA 1 1
5 6779 1 1 34 THR CB C 0.205 4.329 -8.699 1.00 . A A . 34 THR CB 1 1
5 6780 1 1 34 THR CG2 C 0.781 5.729 -8.846 1.00 . A A . 34 THR CG2 1 1
5 6781 1 1 34 THR H H -0.832 2.171 -7.236 1.00 . A A . 34 THR H 1 1
5 6782 1 1 34 THR HA H 1.705 3.672 -7.320 1.00 . A A . 34 THR HA 1 1
5 6783 1 1 34 THR HB H -0.873 4.394 -8.726 1.00 . A A . 34 THR HB 1 1
5 6784 1 1 34 THR HG1 H 0.688 2.592 -9.499 1.00 . A A . 34 THR HG1 1 1
5 6785 1 1 34 THR HG21 H 1.085 5.888 -9.870 1.00 . A A . 34 THR HG21 1 1
5 6786 1 1 34 THR HG22 H 1.636 5.837 -8.195 1.00 . A A . 34 THR HG22 1 1
5 6787 1 1 34 THR HG23 H 0.029 6.456 -8.577 1.00 . A A . 34 THR HG23 1 1
5 6788 1 1 34 THR N N 0.134 2.335 -7.231 1.00 . A A . 34 THR N 1 1
5 6789 1 1 34 THR O O -1.079 4.589 -5.919 1.00 . A A . 34 THR O 1 1
5 6790 1 1 34 THR OG1 O 0.652 3.507 -9.784 1.00 . A A . 34 THR OG1 1 1
5 6791 1 1 35 VAL C C 0.812 7.653 -4.873 1.00 . A A . 35 VAL C 1 1
5 6792 1 1 35 VAL CA C 0.668 6.188 -4.479 1.00 . A A . 35 VAL CA 1 1
5 6793 1 1 35 VAL CB C 1.537 5.913 -3.238 1.00 . A A . 35 VAL CB 1 1
5 6794 1 1 35 VAL CG1 C 1.127 6.819 -2.087 1.00 . A A . 35 VAL CG1 1 1
5 6795 1 1 35 VAL CG2 C 1.442 4.450 -2.835 1.00 . A A . 35 VAL CG2 1 1
5 6796 1 1 35 VAL H H 1.963 5.255 -5.869 1.00 . A A . 35 VAL H 1 1
5 6797 1 1 35 VAL HA H -0.364 5.995 -4.220 1.00 . A A . 35 VAL HA 1 1
5 6798 1 1 35 VAL HB H 2.565 6.130 -3.488 1.00 . A A . 35 VAL HB 1 1
5 6799 1 1 35 VAL HG11 H 0.478 7.599 -2.457 1.00 . A A . 35 VAL HG11 1 1
5 6800 1 1 35 VAL HG12 H 0.604 6.238 -1.341 1.00 . A A . 35 VAL HG12 1 1
5 6801 1 1 35 VAL HG13 H 2.007 7.263 -1.647 1.00 . A A . 35 VAL HG13 1 1
5 6802 1 1 35 VAL HG21 H 0.752 4.347 -2.010 1.00 . A A . 35 VAL HG21 1 1
5 6803 1 1 35 VAL HG22 H 1.089 3.866 -3.673 1.00 . A A . 35 VAL HG22 1 1
5 6804 1 1 35 VAL HG23 H 2.417 4.094 -2.535 1.00 . A A . 35 VAL HG23 1 1
5 6805 1 1 35 VAL N N 1.026 5.307 -5.585 1.00 . A A . 35 VAL N 1 1
5 6806 1 1 35 VAL O O 1.925 8.155 -5.038 1.00 . A A . 35 VAL O 1 1
5 6807 1 1 36 ASP C C -0.275 10.634 -4.159 1.00 . A A . 36 ASP C 1 1
5 6808 1 1 36 ASP CA C -0.317 9.744 -5.397 1.00 . A A . 36 ASP CA 1 1
5 6809 1 1 36 ASP CB C -1.555 10.072 -6.234 1.00 . A A . 36 ASP CB 1 1
5 6810 1 1 36 ASP CG C -1.523 11.484 -6.786 1.00 . A A . 36 ASP CG 1 1
5 6811 1 1 36 ASP H H -1.174 7.879 -4.878 1.00 . A A . 36 ASP H 1 1
5 6812 1 1 36 ASP HA H 0.566 9.930 -5.989 1.00 . A A . 36 ASP HA 1 1
5 6813 1 1 36 ASP HB2 H -1.613 9.383 -7.064 1.00 . A A . 36 ASP HB2 1 1
5 6814 1 1 36 ASP HB3 H -2.436 9.965 -5.620 1.00 . A A . 36 ASP HB3 1 1
5 6815 1 1 36 ASP N N -0.318 8.334 -5.023 1.00 . A A . 36 ASP N 1 1
5 6816 1 1 36 ASP O O -1.243 10.712 -3.404 1.00 . A A . 36 ASP O 1 1
5 6817 1 1 36 ASP OD1 O -1.848 12.423 -6.031 1.00 . A A . 36 ASP OD1 1 1
5 6818 1 1 36 ASP OD2 O -1.173 11.649 -7.973 1.00 . A A . 36 ASP OD2 1 1
5 6819 1 1 37 SER C C 1.445 13.583 -3.253 1.00 . A A . 37 SER C 1 1
5 6820 1 1 37 SER CA C 1.026 12.185 -2.807 1.00 . A A . 37 SER CA 1 1
5 6821 1 1 37 SER CB C 2.070 11.611 -1.848 1.00 . A A . 37 SER CB 1 1
5 6822 1 1 37 SER H H 1.593 11.201 -4.595 1.00 . A A . 37 SER H 1 1
5 6823 1 1 37 SER HA H 0.077 12.252 -2.297 1.00 . A A . 37 SER HA 1 1
5 6824 1 1 37 SER HB2 H 1.956 12.071 -0.879 1.00 . A A . 37 SER HB2 1 1
5 6825 1 1 37 SER HB3 H 1.923 10.544 -1.759 1.00 . A A . 37 SER HB3 1 1
5 6826 1 1 37 SER HG H 3.371 11.942 -3.274 1.00 . A A . 37 SER HG 1 1
5 6827 1 1 37 SER N N 0.856 11.305 -3.957 1.00 . A A . 37 SER N 1 1
5 6828 1 1 37 SER O O 2.061 14.330 -2.494 1.00 . A A . 37 SER O 1 1
5 6829 1 1 37 SER OG O 3.384 11.853 -2.318 1.00 . A A . 37 SER OG 1 1
5 6830 1 1 38 SER C C 0.642 16.341 -4.360 1.00 . A A . 38 SER C 1 1
5 6831 1 1 38 SER CA C 1.447 15.237 -5.040 1.00 . A A . 38 SER CA 1 1
5 6832 1 1 38 SER CB C 1.195 15.261 -6.549 1.00 . A A . 38 SER CB 1 1
5 6833 1 1 38 SER H H 0.614 13.291 -5.048 1.00 . A A . 38 SER H 1 1
5 6834 1 1 38 SER HA H 2.497 15.409 -4.856 1.00 . A A . 38 SER HA 1 1
5 6835 1 1 38 SER HB2 H 1.543 16.199 -6.954 1.00 . A A . 38 SER HB2 1 1
5 6836 1 1 38 SER HB3 H 1.732 14.447 -7.013 1.00 . A A . 38 SER HB3 1 1
5 6837 1 1 38 SER HG H -0.296 14.862 -7.754 1.00 . A A . 38 SER HG 1 1
5 6838 1 1 38 SER N N 1.104 13.931 -4.490 1.00 . A A . 38 SER N 1 1
5 6839 1 1 38 SER O O 1.127 17.458 -4.178 1.00 . A A . 38 SER O 1 1
5 6840 1 1 38 SER OG O -0.185 15.123 -6.837 1.00 . A A . 38 SER OG 1 1
5 6841 1 1 39 LYS C C -1.233 16.981 -1.818 1.00 . A A . 39 LYS C 1 1
5 6842 1 1 39 LYS CA C -1.466 16.981 -3.326 1.00 . A A . 39 LYS CA 1 1
5 6843 1 1 39 LYS CB C -2.932 16.658 -3.627 1.00 . A A . 39 LYS CB 1 1
5 6844 1 1 39 LYS CD C -3.578 18.236 -5.472 1.00 . A A . 39 LYS CD 1 1
5 6845 1 1 39 LYS CE C -4.979 18.656 -5.054 1.00 . A A . 39 LYS CE 1 1
5 6846 1 1 39 LYS CG C -3.296 16.790 -5.095 1.00 . A A . 39 LYS CG 1 1
5 6847 1 1 39 LYS H H -0.922 15.113 -4.159 1.00 . A A . 39 LYS H 1 1
5 6848 1 1 39 LYS HA H -1.236 17.960 -3.715 1.00 . A A . 39 LYS HA 1 1
5 6849 1 1 39 LYS HB2 H -3.136 15.643 -3.316 1.00 . A A . 39 LYS HB2 1 1
5 6850 1 1 39 LYS HB3 H -3.560 17.331 -3.060 1.00 . A A . 39 LYS HB3 1 1
5 6851 1 1 39 LYS HD2 H -2.861 18.874 -4.978 1.00 . A A . 39 LYS HD2 1 1
5 6852 1 1 39 LYS HD3 H -3.482 18.345 -6.542 1.00 . A A . 39 LYS HD3 1 1
5 6853 1 1 39 LYS HE2 H -5.681 17.911 -5.396 1.00 . A A . 39 LYS HE2 1 1
5 6854 1 1 39 LYS HE3 H -5.016 18.719 -3.977 1.00 . A A . 39 LYS HE3 1 1
5 6855 1 1 39 LYS HG2 H -2.473 16.428 -5.694 1.00 . A A . 39 LYS HG2 1 1
5 6856 1 1 39 LYS HG3 H -4.177 16.198 -5.293 1.00 . A A . 39 LYS HG3 1 1
5 6857 1 1 39 LYS HZ1 H -5.070 20.025 -6.629 1.00 . A A . 39 LYS HZ1 1 1
5 6858 1 1 39 LYS HZ2 H -4.882 20.742 -5.110 1.00 . A A . 39 LYS HZ2 1 1
5 6859 1 1 39 LYS HZ3 H -6.385 20.114 -5.568 1.00 . A A . 39 LYS HZ3 1 1
5 6860 1 1 39 LYS N N -0.592 16.019 -3.987 1.00 . A A . 39 LYS N 1 1
5 6861 1 1 39 LYS NZ N -5.356 19.977 -5.631 1.00 . A A . 39 LYS NZ 1 1
5 6862 1 1 39 LYS O O -1.696 17.875 -1.110 1.00 . A A . 39 LYS O 1 1
5 6863 1 1 40 ALA C C 0.916 16.803 0.488 1.00 . A A . 40 ALA C 1 1
5 6864 1 1 40 ALA CA C -0.215 15.863 0.087 1.00 . A A . 40 ALA CA 1 1
5 6865 1 1 40 ALA CB C 0.140 14.426 0.440 1.00 . A A . 40 ALA CB 1 1
5 6866 1 1 40 ALA H H -0.171 15.293 -1.950 1.00 . A A . 40 ALA H 1 1
5 6867 1 1 40 ALA HA H -1.106 16.132 0.636 1.00 . A A . 40 ALA HA 1 1
5 6868 1 1 40 ALA HB1 H -0.358 14.148 1.358 1.00 . A A . 40 ALA HB1 1 1
5 6869 1 1 40 ALA HB2 H -0.179 13.770 -0.356 1.00 . A A . 40 ALA HB2 1 1
5 6870 1 1 40 ALA HB3 H 1.208 14.342 0.569 1.00 . A A . 40 ALA HB3 1 1
5 6871 1 1 40 ALA N N -0.512 15.975 -1.336 1.00 . A A . 40 ALA N 1 1
5 6872 1 1 40 ALA O O 0.918 17.355 1.588 1.00 . A A . 40 ALA O 1 1
5 6873 1 1 41 GLY C C 4.329 17.239 -0.529 1.00 . A A . 41 GLY C 1 1
5 6874 1 1 41 GLY CA C 3.003 17.855 -0.133 1.00 . A A . 41 GLY CA 1 1
5 6875 1 1 41 GLY H H 1.824 16.516 -1.273 1.00 . A A . 41 GLY H 1 1
5 6876 1 1 41 GLY HA2 H 2.870 18.779 -0.676 1.00 . A A . 41 GLY HA2 1 1
5 6877 1 1 41 GLY HA3 H 3.021 18.072 0.925 1.00 . A A . 41 GLY HA3 1 1
5 6878 1 1 41 GLY N N 1.878 16.982 -0.412 1.00 . A A . 41 GLY N 1 1
5 6879 1 1 41 GLY O O 4.440 16.609 -1.582 1.00 . A A . 41 GLY O 1 1
5 6880 1 1 42 LEU C C 7.104 15.933 1.162 1.00 . A A . 42 LEU C 1 1
5 6881 1 1 42 LEU CA C 6.667 16.877 0.046 1.00 . A A . 42 LEU CA 1 1
5 6882 1 1 42 LEU CB C 7.682 18.010 -0.105 1.00 . A A . 42 LEU CB 1 1
5 6883 1 1 42 LEU CD1 C 6.690 20.105 0.851 1.00 . A A . 42 LEU CD1 1 1
5 6884 1 1 42 LEU CD2 C 7.542 18.318 2.379 1.00 . A A . 42 LEU CD2 1 1
5 6885 1 1 42 LEU CG C 7.737 19.020 1.043 1.00 . A A . 42 LEU CG 1 1
5 6886 1 1 42 LEU H H 5.190 17.930 1.138 1.00 . A A . 42 LEU H 1 1
5 6887 1 1 42 LEU HA H 6.617 16.323 -0.879 1.00 . A A . 42 LEU HA 1 1
5 6888 1 1 42 LEU HB2 H 8.661 17.568 -0.203 1.00 . A A . 42 LEU HB2 1 1
5 6889 1 1 42 LEU HB3 H 7.441 18.550 -1.010 1.00 . A A . 42 LEU HB3 1 1
5 6890 1 1 42 LEU HD11 H 5.733 19.649 0.646 1.00 . A A . 42 LEU HD11 1 1
5 6891 1 1 42 LEU HD12 H 6.973 20.736 0.022 1.00 . A A . 42 LEU HD12 1 1
5 6892 1 1 42 LEU HD13 H 6.620 20.701 1.749 1.00 . A A . 42 LEU HD13 1 1
5 6893 1 1 42 LEU HD21 H 7.617 19.040 3.178 1.00 . A A . 42 LEU HD21 1 1
5 6894 1 1 42 LEU HD22 H 8.305 17.564 2.504 1.00 . A A . 42 LEU HD22 1 1
5 6895 1 1 42 LEU HD23 H 6.568 17.853 2.403 1.00 . A A . 42 LEU HD23 1 1
5 6896 1 1 42 LEU HG H 8.709 19.492 1.051 1.00 . A A . 42 LEU HG 1 1
5 6897 1 1 42 LEU N N 5.339 17.420 0.315 1.00 . A A . 42 LEU N 1 1
5 6898 1 1 42 LEU O O 8.291 15.648 1.316 1.00 . A A . 42 LEU O 1 1
5 6899 1 1 43 ALA C C 6.674 13.120 2.516 1.00 . A A . 43 ALA C 1 1
5 6900 1 1 43 ALA CA C 6.422 14.533 3.031 1.00 . A A . 43 ALA CA 1 1
5 6901 1 1 43 ALA CB C 5.276 14.535 4.032 1.00 . A A . 43 ALA CB 1 1
5 6902 1 1 43 ALA H H 5.210 15.713 1.761 1.00 . A A . 43 ALA H 1 1
5 6903 1 1 43 ALA HA H 7.309 14.884 3.538 1.00 . A A . 43 ALA HA 1 1
5 6904 1 1 43 ALA HB1 H 4.607 13.715 3.814 1.00 . A A . 43 ALA HB1 1 1
5 6905 1 1 43 ALA HB2 H 5.670 14.424 5.031 1.00 . A A . 43 ALA HB2 1 1
5 6906 1 1 43 ALA HB3 H 4.737 15.468 3.960 1.00 . A A . 43 ALA HB3 1 1
5 6907 1 1 43 ALA N N 6.137 15.448 1.934 1.00 . A A . 43 ALA N 1 1
5 6908 1 1 43 ALA O O 6.163 12.713 1.473 1.00 . A A . 43 ALA O 1 1
5 6909 1 1 44 PRO C C 6.631 10.029 3.040 1.00 . A A . 44 PRO C 1 1
5 6910 1 1 44 PRO CA C 7.820 10.973 2.900 1.00 . A A . 44 PRO CA 1 1
5 6911 1 1 44 PRO CB C 8.918 10.602 3.901 1.00 . A A . 44 PRO CB 1 1
5 6912 1 1 44 PRO CD C 8.127 12.772 4.519 1.00 . A A . 44 PRO CD 1 1
5 6913 1 1 44 PRO CG C 8.675 11.487 5.075 1.00 . A A . 44 PRO CG 1 1
5 6914 1 1 44 PRO HA H 8.211 10.911 1.896 1.00 . A A . 44 PRO HA 1 1
5 6915 1 1 44 PRO HB2 H 8.829 9.559 4.167 1.00 . A A . 44 PRO HB2 1 1
5 6916 1 1 44 PRO HB3 H 9.887 10.787 3.462 1.00 . A A . 44 PRO HB3 1 1
5 6917 1 1 44 PRO HD2 H 7.405 13.200 5.198 1.00 . A A . 44 PRO HD2 1 1
5 6918 1 1 44 PRO HD3 H 8.927 13.471 4.325 1.00 . A A . 44 PRO HD3 1 1
5 6919 1 1 44 PRO HG2 H 7.957 11.029 5.737 1.00 . A A . 44 PRO HG2 1 1
5 6920 1 1 44 PRO HG3 H 9.604 11.670 5.594 1.00 . A A . 44 PRO HG3 1 1
5 6921 1 1 44 PRO N N 7.482 12.352 3.263 1.00 . A A . 44 PRO N 1 1
5 6922 1 1 44 PRO O O 5.613 10.380 3.639 1.00 . A A . 44 PRO O 1 1
5 6923 1 1 45 LEU C C 6.215 6.524 3.146 1.00 . A A . 45 LEU C 1 1
5 6924 1 1 45 LEU CA C 5.702 7.832 2.551 1.00 . A A . 45 LEU CA 1 1
5 6925 1 1 45 LEU CB C 5.129 7.580 1.156 1.00 . A A . 45 LEU CB 1 1
5 6926 1 1 45 LEU CD1 C 2.800 6.680 1.388 1.00 . A A . 45 LEU CD1 1 1
5 6927 1 1 45 LEU CD2 C 4.303 5.805 -0.410 1.00 . A A . 45 LEU CD2 1 1
5 6928 1 1 45 LEU CG C 4.235 6.347 1.010 1.00 . A A . 45 LEU CG 1 1
5 6929 1 1 45 LEU H H 7.600 8.606 2.024 1.00 . A A . 45 LEU H 1 1
5 6930 1 1 45 LEU HA H 4.922 8.221 3.187 1.00 . A A . 45 LEU HA 1 1
5 6931 1 1 45 LEU HB2 H 4.546 8.444 0.876 1.00 . A A . 45 LEU HB2 1 1
5 6932 1 1 45 LEU HB3 H 5.959 7.471 0.472 1.00 . A A . 45 LEU HB3 1 1
5 6933 1 1 45 LEU HD11 H 2.126 6.207 0.691 1.00 . A A . 45 LEU HD11 1 1
5 6934 1 1 45 LEU HD12 H 2.659 7.750 1.357 1.00 . A A . 45 LEU HD12 1 1
5 6935 1 1 45 LEU HD13 H 2.599 6.320 2.386 1.00 . A A . 45 LEU HD13 1 1
5 6936 1 1 45 LEU HD21 H 4.619 4.772 -0.387 1.00 . A A . 45 LEU HD21 1 1
5 6937 1 1 45 LEU HD22 H 5.011 6.385 -0.983 1.00 . A A . 45 LEU HD22 1 1
5 6938 1 1 45 LEU HD23 H 3.327 5.873 -0.868 1.00 . A A . 45 LEU HD23 1 1
5 6939 1 1 45 LEU HG H 4.586 5.575 1.681 1.00 . A A . 45 LEU HG 1 1
5 6940 1 1 45 LEU N N 6.766 8.828 2.488 1.00 . A A . 45 LEU N 1 1
5 6941 1 1 45 LEU O O 7.299 6.056 2.797 1.00 . A A . 45 LEU O 1 1
5 6942 1 1 46 GLU C C 4.763 3.604 4.417 1.00 . A A . 46 GLU C 1 1
5 6943 1 1 46 GLU CA C 5.805 4.686 4.687 1.00 . A A . 46 GLU CA 1 1
5 6944 1 1 46 GLU CB C 5.967 4.888 6.195 1.00 . A A . 46 GLU CB 1 1
5 6945 1 1 46 GLU CD C 8.333 4.012 6.337 1.00 . A A . 46 GLU CD 1 1
5 6946 1 1 46 GLU CG C 6.909 3.888 6.844 1.00 . A A . 46 GLU CG 1 1
5 6947 1 1 46 GLU H H 4.577 6.363 4.281 1.00 . A A . 46 GLU H 1 1
5 6948 1 1 46 GLU HA H 6.750 4.370 4.271 1.00 . A A . 46 GLU HA 1 1
5 6949 1 1 46 GLU HB2 H 6.351 5.882 6.373 1.00 . A A . 46 GLU HB2 1 1
5 6950 1 1 46 GLU HB3 H 4.999 4.796 6.664 1.00 . A A . 46 GLU HB3 1 1
5 6951 1 1 46 GLU HG2 H 6.909 4.053 7.912 1.00 . A A . 46 GLU HG2 1 1
5 6952 1 1 46 GLU HG3 H 6.554 2.890 6.635 1.00 . A A . 46 GLU HG3 1 1
5 6953 1 1 46 GLU N N 5.429 5.941 4.044 1.00 . A A . 46 GLU N 1 1
5 6954 1 1 46 GLU O O 3.578 3.894 4.257 1.00 . A A . 46 GLU O 1 1
5 6955 1 1 46 GLU OE1 O 8.855 5.146 6.309 1.00 . A A . 46 GLU OE1 1 1
5 6956 1 1 46 GLU OE2 O 8.923 2.977 5.967 1.00 . A A . 46 GLU OE2 1 1
5 6957 1 1 47 VAL C C 4.707 0.025 4.971 1.00 . A A . 47 VAL C 1 1
5 6958 1 1 47 VAL CA C 4.325 1.229 4.117 1.00 . A A . 47 VAL CA 1 1
5 6959 1 1 47 VAL CB C 4.341 0.817 2.632 1.00 . A A . 47 VAL CB 1 1
5 6960 1 1 47 VAL CG1 C 3.405 -0.357 2.392 1.00 . A A . 47 VAL CG1 1 1
5 6961 1 1 47 VAL CG2 C 3.967 1.997 1.749 1.00 . A A . 47 VAL CG2 1 1
5 6962 1 1 47 VAL H H 6.171 2.187 4.501 1.00 . A A . 47 VAL H 1 1
5 6963 1 1 47 VAL HA H 3.320 1.534 4.373 1.00 . A A . 47 VAL HA 1 1
5 6964 1 1 47 VAL HB H 5.344 0.509 2.378 1.00 . A A . 47 VAL HB 1 1
5 6965 1 1 47 VAL HG11 H 2.511 -0.231 2.985 1.00 . A A . 47 VAL HG11 1 1
5 6966 1 1 47 VAL HG12 H 3.142 -0.400 1.347 1.00 . A A . 47 VAL HG12 1 1
5 6967 1 1 47 VAL HG13 H 3.898 -1.274 2.679 1.00 . A A . 47 VAL HG13 1 1
5 6968 1 1 47 VAL HG21 H 4.864 2.479 1.392 1.00 . A A . 47 VAL HG21 1 1
5 6969 1 1 47 VAL HG22 H 3.386 1.648 0.907 1.00 . A A . 47 VAL HG22 1 1
5 6970 1 1 47 VAL HG23 H 3.381 2.704 2.319 1.00 . A A . 47 VAL HG23 1 1
5 6971 1 1 47 VAL N N 5.215 2.355 4.366 1.00 . A A . 47 VAL N 1 1
5 6972 1 1 47 VAL O O 5.876 -0.163 5.309 1.00 . A A . 47 VAL O 1 1
5 6973 1 1 48 ARG C C 2.962 -3.084 5.772 1.00 . A A . 48 ARG C 1 1
5 6974 1 1 48 ARG CA C 3.947 -1.975 6.131 1.00 . A A . 48 ARG CA 1 1
5 6975 1 1 48 ARG CB C 3.824 -1.631 7.617 1.00 . A A . 48 ARG CB 1 1
5 6976 1 1 48 ARG CD C 5.960 -2.217 8.804 1.00 . A A . 48 ARG CD 1 1
5 6977 1 1 48 ARG CG C 5.110 -1.097 8.226 1.00 . A A . 48 ARG CG 1 1
5 6978 1 1 48 ARG CZ C 5.907 -3.691 10.770 1.00 . A A . 48 ARG CZ 1 1
5 6979 1 1 48 ARG H H 2.803 -0.586 5.016 1.00 . A A . 48 ARG H 1 1
5 6980 1 1 48 ARG HA H 4.949 -2.323 5.932 1.00 . A A . 48 ARG HA 1 1
5 6981 1 1 48 ARG HB2 H 3.056 -0.882 7.738 1.00 . A A . 48 ARG HB2 1 1
5 6982 1 1 48 ARG HB3 H 3.538 -2.520 8.157 1.00 . A A . 48 ARG HB3 1 1
5 6983 1 1 48 ARG HD2 H 6.179 -2.926 8.020 1.00 . A A . 48 ARG HD2 1 1
5 6984 1 1 48 ARG HD3 H 6.883 -1.795 9.175 1.00 . A A . 48 ARG HD3 1 1
5 6985 1 1 48 ARG HE H 4.314 -2.788 9.979 1.00 . A A . 48 ARG HE 1 1
5 6986 1 1 48 ARG HG2 H 5.677 -0.588 7.459 1.00 . A A . 48 ARG HG2 1 1
5 6987 1 1 48 ARG HG3 H 4.862 -0.401 9.013 1.00 . A A . 48 ARG HG3 1 1
5 6988 1 1 48 ARG HH11 H 7.737 -3.425 9.957 1.00 . A A . 48 ARG HH11 1 1
5 6989 1 1 48 ARG HH12 H 7.685 -4.462 11.344 1.00 . A A . 48 ARG HH12 1 1
5 6990 1 1 48 ARG HH21 H 4.233 -4.152 11.806 1.00 . A A . 48 ARG HH21 1 1
5 6991 1 1 48 ARG HH22 H 5.691 -4.875 12.394 1.00 . A A . 48 ARG HH22 1 1
5 6992 1 1 48 ARG N N 3.714 -0.789 5.316 1.00 . A A . 48 ARG N 1 1
5 6993 1 1 48 ARG NE N 5.282 -2.911 9.895 1.00 . A A . 48 ARG NE 1 1
5 6994 1 1 48 ARG NH1 N 7.217 -3.875 10.683 1.00 . A A . 48 ARG NH1 1 1
5 6995 1 1 48 ARG NH2 N 5.221 -4.289 11.736 1.00 . A A . 48 ARG NH2 1 1
5 6996 1 1 48 ARG O O 1.768 -2.836 5.600 1.00 . A A . 48 ARG O 1 1
5 6997 1 1 49 VAL C C 2.608 -6.468 6.458 1.00 . A A . 49 VAL C 1 1
5 6998 1 1 49 VAL CA C 2.635 -5.453 5.321 1.00 . A A . 49 VAL CA 1 1
5 6999 1 1 49 VAL CB C 3.130 -6.149 4.039 1.00 . A A . 49 VAL CB 1 1
5 7000 1 1 49 VAL CG1 C 2.314 -7.402 3.762 1.00 . A A . 49 VAL CG1 1 1
5 7001 1 1 49 VAL CG2 C 3.072 -5.193 2.857 1.00 . A A . 49 VAL CG2 1 1
5 7002 1 1 49 VAL H H 4.429 -4.441 5.808 1.00 . A A . 49 VAL H 1 1
5 7003 1 1 49 VAL HA H 1.631 -5.095 5.146 1.00 . A A . 49 VAL HA 1 1
5 7004 1 1 49 VAL HB H 4.159 -6.442 4.188 1.00 . A A . 49 VAL HB 1 1
5 7005 1 1 49 VAL HG11 H 2.108 -7.471 2.704 1.00 . A A . 49 VAL HG11 1 1
5 7006 1 1 49 VAL HG12 H 2.871 -8.272 4.079 1.00 . A A . 49 VAL HG12 1 1
5 7007 1 1 49 VAL HG13 H 1.383 -7.352 4.307 1.00 . A A . 49 VAL HG13 1 1
5 7008 1 1 49 VAL HG21 H 2.382 -5.575 2.119 1.00 . A A . 49 VAL HG21 1 1
5 7009 1 1 49 VAL HG22 H 2.737 -4.222 3.195 1.00 . A A . 49 VAL HG22 1 1
5 7010 1 1 49 VAL HG23 H 4.054 -5.101 2.419 1.00 . A A . 49 VAL HG23 1 1
5 7011 1 1 49 VAL N N 3.470 -4.306 5.659 1.00 . A A . 49 VAL N 1 1
5 7012 1 1 49 VAL O O 3.653 -6.935 6.913 1.00 . A A . 49 VAL O 1 1
5 7013 1 1 50 LEU C C 0.338 -8.917 7.575 1.00 . A A . 50 LEU C 1 1
5 7014 1 1 50 LEU CA C 1.241 -7.764 8.001 1.00 . A A . 50 LEU CA 1 1
5 7015 1 1 50 LEU CB C 0.659 -7.073 9.234 1.00 . A A . 50 LEU CB 1 1
5 7016 1 1 50 LEU CD1 C 2.062 -5.014 9.508 1.00 . A A . 50 LEU CD1 1 1
5 7017 1 1 50 LEU CD2 C 1.077 -6.128 11.519 1.00 . A A . 50 LEU CD2 1 1
5 7018 1 1 50 LEU CG C 1.661 -6.343 10.130 1.00 . A A . 50 LEU CG 1 1
5 7019 1 1 50 LEU H H 0.611 -6.398 6.513 1.00 . A A . 50 LEU H 1 1
5 7020 1 1 50 LEU HA H 2.217 -8.159 8.245 1.00 . A A . 50 LEU HA 1 1
5 7021 1 1 50 LEU HB2 H -0.069 -6.353 8.897 1.00 . A A . 50 LEU HB2 1 1
5 7022 1 1 50 LEU HB3 H 0.168 -7.827 9.833 1.00 . A A . 50 LEU HB3 1 1
5 7023 1 1 50 LEU HD11 H 3.122 -5.017 9.306 1.00 . A A . 50 LEU HD11 1 1
5 7024 1 1 50 LEU HD12 H 1.828 -4.211 10.191 1.00 . A A . 50 LEU HD12 1 1
5 7025 1 1 50 LEU HD13 H 1.519 -4.870 8.585 1.00 . A A . 50 LEU HD13 1 1
5 7026 1 1 50 LEU HD21 H 0.450 -6.968 11.779 1.00 . A A . 50 LEU HD21 1 1
5 7027 1 1 50 LEU HD22 H 0.488 -5.222 11.526 1.00 . A A . 50 LEU HD22 1 1
5 7028 1 1 50 LEU HD23 H 1.880 -6.043 12.237 1.00 . A A . 50 LEU HD23 1 1
5 7029 1 1 50 LEU HG H 2.553 -6.947 10.230 1.00 . A A . 50 LEU HG 1 1
5 7030 1 1 50 LEU N N 1.406 -6.804 6.915 1.00 . A A . 50 LEU N 1 1
5 7031 1 1 50 LEU O O -0.723 -8.703 6.990 1.00 . A A . 50 LEU O 1 1
5 7032 1 1 51 GLY C C -1.190 -11.528 8.455 1.00 . A A . 51 GLY C 1 1
5 7033 1 1 51 GLY CA C -0.018 -11.308 7.519 1.00 . A A . 51 GLY CA 1 1
5 7034 1 1 51 GLY H H 1.619 -10.249 8.342 1.00 . A A . 51 GLY H 1 1
5 7035 1 1 51 GLY HA2 H -0.393 -11.183 6.514 1.00 . A A . 51 GLY HA2 1 1
5 7036 1 1 51 GLY HA3 H 0.620 -12.179 7.549 1.00 . A A . 51 GLY HA3 1 1
5 7037 1 1 51 GLY N N 0.765 -10.139 7.875 1.00 . A A . 51 GLY N 1 1
5 7038 1 1 51 GLY O O -1.411 -10.767 9.397 1.00 . A A . 51 GLY O 1 1
5 7039 1 1 52 PRO C C -2.748 -13.429 10.403 1.00 . A A . 52 PRO C 1 1
5 7040 1 1 52 PRO CA C -3.135 -12.934 9.013 1.00 . A A . 52 PRO CA 1 1
5 7041 1 1 52 PRO CB C -3.810 -14.053 8.215 1.00 . A A . 52 PRO CB 1 1
5 7042 1 1 52 PRO CD C -1.762 -13.542 7.092 1.00 . A A . 52 PRO CD 1 1
5 7043 1 1 52 PRO CG C -2.710 -14.663 7.416 1.00 . A A . 52 PRO CG 1 1
5 7044 1 1 52 PRO HA H -3.813 -12.098 9.106 1.00 . A A . 52 PRO HA 1 1
5 7045 1 1 52 PRO HB2 H -4.249 -14.769 8.895 1.00 . A A . 52 PRO HB2 1 1
5 7046 1 1 52 PRO HB3 H -4.575 -13.636 7.579 1.00 . A A . 52 PRO HB3 1 1
5 7047 1 1 52 PRO HD2 H -0.744 -13.901 7.075 1.00 . A A . 52 PRO HD2 1 1
5 7048 1 1 52 PRO HD3 H -2.020 -13.091 6.144 1.00 . A A . 52 PRO HD3 1 1
5 7049 1 1 52 PRO HG2 H -2.209 -15.421 7.999 1.00 . A A . 52 PRO HG2 1 1
5 7050 1 1 52 PRO HG3 H -3.109 -15.090 6.508 1.00 . A A . 52 PRO HG3 1 1
5 7051 1 1 52 PRO N N -1.966 -12.592 8.198 1.00 . A A . 52 PRO N 1 1
5 7052 1 1 52 PRO O O -3.335 -13.019 11.403 1.00 . A A . 52 PRO O 1 1
5 7053 1 1 53 ARG C C -0.433 -13.852 12.474 1.00 . A A . 53 ARG C 1 1
5 7054 1 1 53 ARG CA C -1.291 -14.865 11.722 1.00 . A A . 53 ARG CA 1 1
5 7055 1 1 53 ARG CB C -0.494 -16.147 11.482 1.00 . A A . 53 ARG CB 1 1
5 7056 1 1 53 ARG CD C -0.498 -16.925 9.092 1.00 . A A . 53 ARG CD 1 1
5 7057 1 1 53 ARG CG C -1.131 -17.080 10.466 1.00 . A A . 53 ARG CG 1 1
5 7058 1 1 53 ARG CZ C 0.487 -19.107 8.533 1.00 . A A . 53 ARG CZ 1 1
5 7059 1 1 53 ARG H H -1.328 -14.602 9.623 1.00 . A A . 53 ARG H 1 1
5 7060 1 1 53 ARG HA H -2.160 -15.098 12.321 1.00 . A A . 53 ARG HA 1 1
5 7061 1 1 53 ARG HB2 H 0.491 -15.884 11.127 1.00 . A A . 53 ARG HB2 1 1
5 7062 1 1 53 ARG HB3 H -0.399 -16.678 12.417 1.00 . A A . 53 ARG HB3 1 1
5 7063 1 1 53 ARG HD2 H -1.247 -17.127 8.341 1.00 . A A . 53 ARG HD2 1 1
5 7064 1 1 53 ARG HD3 H -0.148 -15.909 8.986 1.00 . A A . 53 ARG HD3 1 1
5 7065 1 1 53 ARG HE H 1.527 -17.487 9.053 1.00 . A A . 53 ARG HE 1 1
5 7066 1 1 53 ARG HG2 H -1.002 -18.101 10.797 1.00 . A A . 53 ARG HG2 1 1
5 7067 1 1 53 ARG HG3 H -2.185 -16.854 10.396 1.00 . A A . 53 ARG HG3 1 1
5 7068 1 1 53 ARG HH11 H -1.530 -19.033 8.433 1.00 . A A . 53 ARG HH11 1 1
5 7069 1 1 53 ARG HH12 H -0.823 -20.565 8.040 1.00 . A A . 53 ARG HH12 1 1
5 7070 1 1 53 ARG HH21 H 2.469 -19.499 8.539 1.00 . A A . 53 ARG HH21 1 1
5 7071 1 1 53 ARG HH22 H 1.452 -20.830 8.103 1.00 . A A . 53 ARG HH22 1 1
5 7072 1 1 53 ARG N N -1.757 -14.313 10.455 1.00 . A A . 53 ARG N 1 1
5 7073 1 1 53 ARG NE N 0.625 -17.838 8.901 1.00 . A A . 53 ARG NE 1 1
5 7074 1 1 53 ARG NH1 N -0.722 -19.609 8.318 1.00 . A A . 53 ARG NH1 1 1
5 7075 1 1 53 ARG NH2 N 1.557 -19.875 8.379 1.00 . A A . 53 ARG NH2 1 1
5 7076 1 1 53 ARG O O -0.466 -13.785 13.702 1.00 . A A . 53 ARG O 1 1
5 7077 1 1 54 GLY C C 2.571 -12.022 11.713 1.00 . A A . 54 GLY C 1 1
5 7078 1 1 54 GLY CA C 1.192 -12.066 12.340 1.00 . A A . 54 GLY CA 1 1
5 7079 1 1 54 GLY H H 0.320 -13.163 10.752 1.00 . A A . 54 GLY H 1 1
5 7080 1 1 54 GLY HA2 H 0.728 -11.097 12.235 1.00 . A A . 54 GLY HA2 1 1
5 7081 1 1 54 GLY HA3 H 1.295 -12.294 13.391 1.00 . A A . 54 GLY HA3 1 1
5 7082 1 1 54 GLY N N 0.335 -13.065 11.727 1.00 . A A . 54 GLY N 1 1
5 7083 1 1 54 GLY O O 3.558 -11.722 12.385 1.00 . A A . 54 GLY O 1 1
5 7084 1 1 55 LEU C C 4.246 -10.917 9.201 1.00 . A A . 55 LEU C 1 1
5 7085 1 1 55 LEU CA C 3.911 -12.318 9.701 1.00 . A A . 55 LEU CA 1 1
5 7086 1 1 55 LEU CB C 3.857 -13.294 8.525 1.00 . A A . 55 LEU CB 1 1
5 7087 1 1 55 LEU CD1 C 6.253 -13.764 7.959 1.00 . A A . 55 LEU CD1 1 1
5 7088 1 1 55 LEU CD2 C 4.522 -13.761 6.153 1.00 . A A . 55 LEU CD2 1 1
5 7089 1 1 55 LEU CG C 4.955 -13.137 7.472 1.00 . A A . 55 LEU CG 1 1
5 7090 1 1 55 LEU H H 1.821 -12.555 9.938 1.00 . A A . 55 LEU H 1 1
5 7091 1 1 55 LEU HA H 4.681 -12.637 10.388 1.00 . A A . 55 LEU HA 1 1
5 7092 1 1 55 LEU HB2 H 3.920 -14.295 8.922 1.00 . A A . 55 LEU HB2 1 1
5 7093 1 1 55 LEU HB3 H 2.904 -13.163 8.031 1.00 . A A . 55 LEU HB3 1 1
5 7094 1 1 55 LEU HD11 H 6.595 -13.242 8.840 1.00 . A A . 55 LEU HD11 1 1
5 7095 1 1 55 LEU HD12 H 7.000 -13.691 7.183 1.00 . A A . 55 LEU HD12 1 1
5 7096 1 1 55 LEU HD13 H 6.083 -14.804 8.199 1.00 . A A . 55 LEU HD13 1 1
5 7097 1 1 55 LEU HD21 H 4.383 -12.983 5.417 1.00 . A A . 55 LEU HD21 1 1
5 7098 1 1 55 LEU HD22 H 3.593 -14.292 6.294 1.00 . A A . 55 LEU HD22 1 1
5 7099 1 1 55 LEU HD23 H 5.283 -14.447 5.813 1.00 . A A . 55 LEU HD23 1 1
5 7100 1 1 55 LEU HG H 5.136 -12.085 7.303 1.00 . A A . 55 LEU HG 1 1
5 7101 1 1 55 LEU N N 2.641 -12.324 10.420 1.00 . A A . 55 LEU N 1 1
5 7102 1 1 55 LEU O O 3.356 -10.109 8.942 1.00 . A A . 55 LEU O 1 1
5 7103 1 1 56 VAL C C 6.789 -9.469 7.296 1.00 . A A . 56 VAL C 1 1
5 7104 1 1 56 VAL CA C 5.993 -9.336 8.590 1.00 . A A . 56 VAL CA 1 1
5 7105 1 1 56 VAL CB C 6.864 -8.627 9.645 1.00 . A A . 56 VAL CB 1 1
5 7106 1 1 56 VAL CG1 C 7.353 -7.286 9.121 1.00 . A A . 56 VAL CG1 1 1
5 7107 1 1 56 VAL CG2 C 6.090 -8.453 10.944 1.00 . A A . 56 VAL CG2 1 1
5 7108 1 1 56 VAL H H 6.203 -11.324 9.285 1.00 . A A . 56 VAL H 1 1
5 7109 1 1 56 VAL HA H 5.122 -8.725 8.404 1.00 . A A . 56 VAL HA 1 1
5 7110 1 1 56 VAL HB H 7.727 -9.246 9.845 1.00 . A A . 56 VAL HB 1 1
5 7111 1 1 56 VAL HG11 H 6.740 -6.495 9.529 1.00 . A A . 56 VAL HG11 1 1
5 7112 1 1 56 VAL HG12 H 8.380 -7.136 9.418 1.00 . A A . 56 VAL HG12 1 1
5 7113 1 1 56 VAL HG13 H 7.283 -7.274 8.043 1.00 . A A . 56 VAL HG13 1 1
5 7114 1 1 56 VAL HG21 H 5.049 -8.276 10.719 1.00 . A A . 56 VAL HG21 1 1
5 7115 1 1 56 VAL HG22 H 6.183 -9.347 11.541 1.00 . A A . 56 VAL HG22 1 1
5 7116 1 1 56 VAL HG23 H 6.489 -7.611 11.490 1.00 . A A . 56 VAL HG23 1 1
5 7117 1 1 56 VAL N N 5.539 -10.637 9.063 1.00 . A A . 56 VAL N 1 1
5 7118 1 1 56 VAL O O 7.793 -10.178 7.245 1.00 . A A . 56 VAL O 1 1
5 7119 1 1 57 GLU C C 7.458 -7.428 4.536 1.00 . A A . 57 GLU C 1 1
5 7120 1 1 57 GLU CA C 7.003 -8.822 4.960 1.00 . A A . 57 GLU CA 1 1
5 7121 1 1 57 GLU CB C 6.074 -9.413 3.898 1.00 . A A . 57 GLU CB 1 1
5 7122 1 1 57 GLU CD C 6.622 -11.878 3.858 1.00 . A A . 57 GLU CD 1 1
5 7123 1 1 57 GLU CG C 5.598 -10.819 4.220 1.00 . A A . 57 GLU CG 1 1
5 7124 1 1 57 GLU H H 5.528 -8.233 6.359 1.00 . A A . 57 GLU H 1 1
5 7125 1 1 57 GLU HA H 7.873 -9.457 5.057 1.00 . A A . 57 GLU HA 1 1
5 7126 1 1 57 GLU HB2 H 5.208 -8.775 3.801 1.00 . A A . 57 GLU HB2 1 1
5 7127 1 1 57 GLU HB3 H 6.598 -9.439 2.953 1.00 . A A . 57 GLU HB3 1 1
5 7128 1 1 57 GLU HG2 H 5.394 -10.883 5.277 1.00 . A A . 57 GLU HG2 1 1
5 7129 1 1 57 GLU HG3 H 4.690 -11.013 3.667 1.00 . A A . 57 GLU HG3 1 1
5 7130 1 1 57 GLU N N 6.333 -8.781 6.254 1.00 . A A . 57 GLU N 1 1
5 7131 1 1 57 GLU O O 6.778 -6.429 4.771 1.00 . A A . 57 GLU O 1 1
5 7132 1 1 57 GLU OE1 O 7.831 -11.608 4.005 1.00 . A A . 57 GLU OE1 1 1
5 7133 1 1 57 GLU OE2 O 6.213 -12.977 3.429 1.00 . A A . 57 GLU OE2 1 1
5 7134 1 1 58 PRO C C 8.427 -5.503 2.259 1.00 . A A . 58 PRO C 1 1
5 7135 1 1 58 PRO CA C 9.207 -6.092 3.430 1.00 . A A . 58 PRO CA 1 1
5 7136 1 1 58 PRO CB C 10.620 -6.483 2.988 1.00 . A A . 58 PRO CB 1 1
5 7137 1 1 58 PRO CD C 9.499 -8.509 3.587 1.00 . A A . 58 PRO CD 1 1
5 7138 1 1 58 PRO CG C 10.523 -7.931 2.649 1.00 . A A . 58 PRO CG 1 1
5 7139 1 1 58 PRO HA H 9.266 -5.364 4.225 1.00 . A A . 58 PRO HA 1 1
5 7140 1 1 58 PRO HB2 H 10.907 -5.893 2.128 1.00 . A A . 58 PRO HB2 1 1
5 7141 1 1 58 PRO HB3 H 11.314 -6.313 3.796 1.00 . A A . 58 PRO HB3 1 1
5 7142 1 1 58 PRO HD2 H 8.938 -9.291 3.096 1.00 . A A . 58 PRO HD2 1 1
5 7143 1 1 58 PRO HD3 H 9.976 -8.886 4.480 1.00 . A A . 58 PRO HD3 1 1
5 7144 1 1 58 PRO HG2 H 10.202 -8.047 1.624 1.00 . A A . 58 PRO HG2 1 1
5 7145 1 1 58 PRO HG3 H 11.480 -8.407 2.800 1.00 . A A . 58 PRO HG3 1 1
5 7146 1 1 58 PRO N N 8.636 -7.358 3.899 1.00 . A A . 58 PRO N 1 1
5 7147 1 1 58 PRO O O 7.566 -6.164 1.679 1.00 . A A . 58 PRO O 1 1
5 7148 1 1 59 VAL C C 9.054 -2.780 -0.024 1.00 . A A . 59 VAL C 1 1
5 7149 1 1 59 VAL CA C 8.062 -3.577 0.816 1.00 . A A . 59 VAL CA 1 1
5 7150 1 1 59 VAL CB C 6.962 -2.629 1.328 1.00 . A A . 59 VAL CB 1 1
5 7151 1 1 59 VAL CG1 C 5.837 -3.418 1.979 1.00 . A A . 59 VAL CG1 1 1
5 7152 1 1 59 VAL CG2 C 7.543 -1.613 2.300 1.00 . A A . 59 VAL CG2 1 1
5 7153 1 1 59 VAL H H 9.429 -3.779 2.419 1.00 . A A . 59 VAL H 1 1
5 7154 1 1 59 VAL HA H 7.599 -4.329 0.193 1.00 . A A . 59 VAL HA 1 1
5 7155 1 1 59 VAL HB H 6.554 -2.093 0.483 1.00 . A A . 59 VAL HB 1 1
5 7156 1 1 59 VAL HG11 H 5.719 -4.363 1.470 1.00 . A A . 59 VAL HG11 1 1
5 7157 1 1 59 VAL HG12 H 6.075 -3.595 3.018 1.00 . A A . 59 VAL HG12 1 1
5 7158 1 1 59 VAL HG13 H 4.917 -2.856 1.910 1.00 . A A . 59 VAL HG13 1 1
5 7159 1 1 59 VAL HG21 H 7.062 -0.658 2.152 1.00 . A A . 59 VAL HG21 1 1
5 7160 1 1 59 VAL HG22 H 7.375 -1.947 3.313 1.00 . A A . 59 VAL HG22 1 1
5 7161 1 1 59 VAL HG23 H 8.604 -1.513 2.125 1.00 . A A . 59 VAL HG23 1 1
5 7162 1 1 59 VAL N N 8.734 -4.255 1.919 1.00 . A A . 59 VAL N 1 1
5 7163 1 1 59 VAL O O 10.199 -2.576 0.375 1.00 . A A . 59 VAL O 1 1
5 7164 1 1 60 ASN C C 8.931 -0.130 -2.236 1.00 . A A . 60 ASN C 1 1
5 7165 1 1 60 ASN CA C 9.453 -1.556 -2.091 1.00 . A A . 60 ASN CA 1 1
5 7166 1 1 60 ASN CB C 9.524 -2.227 -3.463 1.00 . A A . 60 ASN CB 1 1
5 7167 1 1 60 ASN CG C 10.281 -1.391 -4.478 1.00 . A A . 60 ASN CG 1 1
5 7168 1 1 60 ASN H H 7.681 -2.526 -1.456 1.00 . A A . 60 ASN H 1 1
5 7169 1 1 60 ASN HA H 10.444 -1.523 -1.664 1.00 . A A . 60 ASN HA 1 1
5 7170 1 1 60 ASN HB2 H 10.024 -3.180 -3.366 1.00 . A A . 60 ASN HB2 1 1
5 7171 1 1 60 ASN HB3 H 8.522 -2.387 -3.833 1.00 . A A . 60 ASN HB3 1 1
5 7172 1 1 60 ASN HD21 H 8.582 -0.583 -5.118 1.00 . A A . 60 ASN HD21 1 1
5 7173 1 1 60 ASN HD22 H 10.018 -0.039 -5.910 1.00 . A A . 60 ASN HD22 1 1
5 7174 1 1 60 ASN N N 8.605 -2.331 -1.192 1.00 . A A . 60 ASN N 1 1
5 7175 1 1 60 ASN ND2 N 9.554 -0.591 -5.246 1.00 . A A . 60 ASN ND2 1 1
5 7176 1 1 60 ASN O O 7.723 0.097 -2.306 1.00 . A A . 60 ASN O 1 1
5 7177 1 1 60 ASN OD1 O 11.507 -1.465 -4.567 1.00 . A A . 60 ASN OD1 1 1
5 7178 1 1 61 VAL C C 10.335 2.921 -3.482 1.00 . A A . 61 VAL C 1 1
5 7179 1 1 61 VAL CA C 9.485 2.233 -2.419 1.00 . A A . 61 VAL CA 1 1
5 7180 1 1 61 VAL CB C 9.640 2.989 -1.085 1.00 . A A . 61 VAL CB 1 1
5 7181 1 1 61 VAL CG1 C 9.327 4.465 -1.268 1.00 . A A . 61 VAL CG1 1 1
5 7182 1 1 61 VAL CG2 C 8.746 2.373 -0.019 1.00 . A A . 61 VAL CG2 1 1
5 7183 1 1 61 VAL H H 10.798 0.586 -2.220 1.00 . A A . 61 VAL H 1 1
5 7184 1 1 61 VAL HA H 8.447 2.280 -2.716 1.00 . A A . 61 VAL HA 1 1
5 7185 1 1 61 VAL HB H 10.665 2.898 -0.761 1.00 . A A . 61 VAL HB 1 1
5 7186 1 1 61 VAL HG11 H 10.237 5.040 -1.179 1.00 . A A . 61 VAL HG11 1 1
5 7187 1 1 61 VAL HG12 H 8.893 4.624 -2.245 1.00 . A A . 61 VAL HG12 1 1
5 7188 1 1 61 VAL HG13 H 8.626 4.781 -0.508 1.00 . A A . 61 VAL HG13 1 1
5 7189 1 1 61 VAL HG21 H 9.163 2.571 0.957 1.00 . A A . 61 VAL HG21 1 1
5 7190 1 1 61 VAL HG22 H 7.758 2.806 -0.082 1.00 . A A . 61 VAL HG22 1 1
5 7191 1 1 61 VAL HG23 H 8.681 1.306 -0.174 1.00 . A A . 61 VAL HG23 1 1
5 7192 1 1 61 VAL N N 9.851 0.829 -2.280 1.00 . A A . 61 VAL N 1 1
5 7193 1 1 61 VAL O O 11.549 3.058 -3.327 1.00 . A A . 61 VAL O 1 1
5 7194 1 1 62 VAL C C 9.558 5.185 -6.197 1.00 . A A . 62 VAL C 1 1
5 7195 1 1 62 VAL CA C 10.386 4.028 -5.649 1.00 . A A . 62 VAL CA 1 1
5 7196 1 1 62 VAL CB C 10.711 3.054 -6.796 1.00 . A A . 62 VAL CB 1 1
5 7197 1 1 62 VAL CG1 C 11.399 3.786 -7.939 1.00 . A A . 62 VAL CG1 1 1
5 7198 1 1 62 VAL CG2 C 11.571 1.905 -6.293 1.00 . A A . 62 VAL CG2 1 1
5 7199 1 1 62 VAL H H 8.722 3.214 -4.626 1.00 . A A . 62 VAL H 1 1
5 7200 1 1 62 VAL HA H 11.316 4.416 -5.260 1.00 . A A . 62 VAL HA 1 1
5 7201 1 1 62 VAL HB H 9.782 2.644 -7.168 1.00 . A A . 62 VAL HB 1 1
5 7202 1 1 62 VAL HG11 H 11.105 3.342 -8.879 1.00 . A A . 62 VAL HG11 1 1
5 7203 1 1 62 VAL HG12 H 11.111 4.827 -7.925 1.00 . A A . 62 VAL HG12 1 1
5 7204 1 1 62 VAL HG13 H 12.470 3.706 -7.824 1.00 . A A . 62 VAL HG13 1 1
5 7205 1 1 62 VAL HG21 H 12.554 2.277 -6.043 1.00 . A A . 62 VAL HG21 1 1
5 7206 1 1 62 VAL HG22 H 11.116 1.471 -5.415 1.00 . A A . 62 VAL HG22 1 1
5 7207 1 1 62 VAL HG23 H 11.656 1.153 -7.064 1.00 . A A . 62 VAL HG23 1 1
5 7208 1 1 62 VAL N N 9.689 3.352 -4.561 1.00 . A A . 62 VAL N 1 1
5 7209 1 1 62 VAL O O 8.461 4.984 -6.718 1.00 . A A . 62 VAL O 1 1
5 7210 1 1 63 ASP C C 9.447 7.657 -8.084 1.00 . A A . 63 ASP C 1 1
5 7211 1 1 63 ASP CA C 9.403 7.585 -6.561 1.00 . A A . 63 ASP CA 1 1
5 7212 1 1 63 ASP CB C 10.030 8.844 -5.961 1.00 . A A . 63 ASP CB 1 1
5 7213 1 1 63 ASP CG C 9.474 10.116 -6.571 1.00 . A A . 63 ASP CG 1 1
5 7214 1 1 63 ASP H H 10.969 6.490 -5.652 1.00 . A A . 63 ASP H 1 1
5 7215 1 1 63 ASP HA H 8.372 7.524 -6.247 1.00 . A A . 63 ASP HA 1 1
5 7216 1 1 63 ASP HB2 H 9.838 8.864 -4.898 1.00 . A A . 63 ASP HB2 1 1
5 7217 1 1 63 ASP HB3 H 11.096 8.822 -6.130 1.00 . A A . 63 ASP HB3 1 1
5 7218 1 1 63 ASP N N 10.090 6.395 -6.076 1.00 . A A . 63 ASP N 1 1
5 7219 1 1 63 ASP O O 10.467 7.351 -8.700 1.00 . A A . 63 ASP O 1 1
5 7220 1 1 63 ASP OD1 O 8.426 10.597 -6.089 1.00 . A A . 63 ASP OD1 1 1
5 7221 1 1 63 ASP OD2 O 10.087 10.631 -7.529 1.00 . A A . 63 ASP OD2 1 1
5 7222 1 1 64 ASN C C 8.924 9.446 -10.629 1.00 . A A . 64 ASN C 1 1
5 7223 1 1 64 ASN CA C 8.245 8.172 -10.138 1.00 . A A . 64 ASN CA 1 1
5 7224 1 1 64 ASN CB C 6.782 8.155 -10.583 1.00 . A A . 64 ASN CB 1 1
5 7225 1 1 64 ASN CG C 6.100 6.834 -10.285 1.00 . A A . 64 ASN CG 1 1
5 7226 1 1 64 ASN H H 7.552 8.292 -8.142 1.00 . A A . 64 ASN H 1 1
5 7227 1 1 64 ASN HA H 8.751 7.319 -10.566 1.00 . A A . 64 ASN HA 1 1
5 7228 1 1 64 ASN HB2 H 6.246 8.939 -10.067 1.00 . A A . 64 ASN HB2 1 1
5 7229 1 1 64 ASN HB3 H 6.732 8.333 -11.647 1.00 . A A . 64 ASN HB3 1 1
5 7230 1 1 64 ASN HD21 H 6.029 7.280 -8.348 1.00 . A A . 64 ASN HD21 1 1
5 7231 1 1 64 ASN HD22 H 5.359 5.751 -8.792 1.00 . A A . 64 ASN HD22 1 1
5 7232 1 1 64 ASN N N 8.333 8.062 -8.686 1.00 . A A . 64 ASN N 1 1
5 7233 1 1 64 ASN ND2 N 5.799 6.598 -9.014 1.00 . A A . 64 ASN ND2 1 1
5 7234 1 1 64 ASN O O 9.683 9.424 -11.597 1.00 . A A . 64 ASN O 1 1
5 7235 1 1 64 ASN OD1 O 5.848 6.035 -11.187 1.00 . A A . 64 ASN OD1 1 1
5 7236 1 1 65 GLY C C 8.202 12.837 -10.785 1.00 . A A . 65 GLY C 1 1
5 7237 1 1 65 GLY CA C 9.238 11.826 -10.337 1.00 . A A . 65 GLY CA 1 1
5 7238 1 1 65 GLY H H 8.032 10.515 -9.190 1.00 . A A . 65 GLY H 1 1
5 7239 1 1 65 GLY HA2 H 9.776 12.229 -9.491 1.00 . A A . 65 GLY HA2 1 1
5 7240 1 1 65 GLY HA3 H 9.933 11.656 -11.146 1.00 . A A . 65 GLY HA3 1 1
5 7241 1 1 65 GLY N N 8.645 10.557 -9.954 1.00 . A A . 65 GLY N 1 1
5 7242 1 1 65 GLY O O 8.458 14.041 -10.783 1.00 . A A . 65 GLY O 1 1
5 7243 1 1 66 ASP C C 5.066 13.641 -10.462 1.00 . A A . 66 ASP C 1 1
5 7244 1 1 66 ASP CA C 5.951 13.217 -11.630 1.00 . A A . 66 ASP CA 1 1
5 7245 1 1 66 ASP CB C 5.110 12.509 -12.692 1.00 . A A . 66 ASP CB 1 1
5 7246 1 1 66 ASP CG C 5.773 12.518 -14.056 1.00 . A A . 66 ASP CG 1 1
5 7247 1 1 66 ASP H H 6.885 11.378 -11.154 1.00 . A A . 66 ASP H 1 1
5 7248 1 1 66 ASP HA H 6.397 14.099 -12.065 1.00 . A A . 66 ASP HA 1 1
5 7249 1 1 66 ASP HB2 H 4.956 11.482 -12.395 1.00 . A A . 66 ASP HB2 1 1
5 7250 1 1 66 ASP HB3 H 4.153 13.003 -12.774 1.00 . A A . 66 ASP HB3 1 1
5 7251 1 1 66 ASP N N 7.029 12.347 -11.174 1.00 . A A . 66 ASP N 1 1
5 7252 1 1 66 ASP O O 4.616 14.785 -10.393 1.00 . A A . 66 ASP O 1 1
5 7253 1 1 66 ASP OD1 O 6.780 11.800 -14.231 1.00 . A A . 66 ASP OD1 1 1
5 7254 1 1 66 ASP OD2 O 5.284 13.242 -14.948 1.00 . A A . 66 ASP OD2 1 1
5 7255 1 1 67 GLY C C 3.360 11.763 -7.795 1.00 . A A . 67 GLY C 1 1
5 7256 1 1 67 GLY CA C 3.985 13.007 -8.394 1.00 . A A . 67 GLY CA 1 1
5 7257 1 1 67 GLY H H 5.201 11.816 -9.653 1.00 . A A . 67 GLY H 1 1
5 7258 1 1 67 GLY HA2 H 4.590 13.491 -7.642 1.00 . A A . 67 GLY HA2 1 1
5 7259 1 1 67 GLY HA3 H 3.197 13.681 -8.697 1.00 . A A . 67 GLY HA3 1 1
5 7260 1 1 67 GLY N N 4.816 12.711 -9.545 1.00 . A A . 67 GLY N 1 1
5 7261 1 1 67 GLY O O 2.229 11.799 -7.308 1.00 . A A . 67 GLY O 1 1
5 7262 1 1 68 THR C C 4.760 8.502 -6.846 1.00 . A A . 68 THR C 1 1
5 7263 1 1 68 THR CA C 3.605 9.395 -7.290 1.00 . A A . 68 THR CA 1 1
5 7264 1 1 68 THR CB C 2.751 8.635 -8.322 1.00 . A A . 68 THR CB 1 1
5 7265 1 1 68 THR CG2 C 1.576 9.485 -8.782 1.00 . A A . 68 THR CG2 1 1
5 7266 1 1 68 THR H H 4.989 10.691 -8.232 1.00 . A A . 68 THR H 1 1
5 7267 1 1 68 THR HA H 2.986 9.617 -6.434 1.00 . A A . 68 THR HA 1 1
5 7268 1 1 68 THR HB H 2.368 7.737 -7.858 1.00 . A A . 68 THR HB 1 1
5 7269 1 1 68 THR HG1 H 4.338 8.826 -9.478 1.00 . A A . 68 THR HG1 1 1
5 7270 1 1 68 THR HG21 H 1.927 10.244 -9.465 1.00 . A A . 68 THR HG21 1 1
5 7271 1 1 68 THR HG22 H 1.115 9.955 -7.927 1.00 . A A . 68 THR HG22 1 1
5 7272 1 1 68 THR HG23 H 0.854 8.857 -9.282 1.00 . A A . 68 THR HG23 1 1
5 7273 1 1 68 THR N N 4.096 10.657 -7.831 1.00 . A A . 68 THR N 1 1
5 7274 1 1 68 THR O O 5.928 8.854 -7.009 1.00 . A A . 68 THR O 1 1
5 7275 1 1 68 THR OG1 O 3.555 8.271 -9.451 1.00 . A A . 68 THR OG1 1 1
5 7276 1 1 69 HIS C C 4.973 4.962 -6.037 1.00 . A A . 69 HIS C 1 1
5 7277 1 1 69 HIS CA C 5.433 6.400 -5.819 1.00 . A A . 69 HIS CA 1 1
5 7278 1 1 69 HIS CB C 5.734 6.633 -4.338 1.00 . A A . 69 HIS CB 1 1
5 7279 1 1 69 HIS CD2 C 5.254 9.157 -3.982 1.00 . A A . 69 HIS CD2 1 1
5 7280 1 1 69 HIS CE1 C 7.276 9.791 -3.420 1.00 . A A . 69 HIS CE1 1 1
5 7281 1 1 69 HIS CG C 6.046 8.059 -4.007 1.00 . A A . 69 HIS CG 1 1
5 7282 1 1 69 HIS H H 3.476 7.120 -6.183 1.00 . A A . 69 HIS H 1 1
5 7283 1 1 69 HIS HA H 6.333 6.567 -6.392 1.00 . A A . 69 HIS HA 1 1
5 7284 1 1 69 HIS HB2 H 4.876 6.337 -3.753 1.00 . A A . 69 HIS HB2 1 1
5 7285 1 1 69 HIS HB3 H 6.584 6.031 -4.052 1.00 . A A . 69 HIS HB3 1 1
5 7286 1 1 69 HIS HD1 H 8.105 7.928 -3.580 1.00 . A A . 69 HIS HD1 1 1
5 7287 1 1 69 HIS HD2 H 4.198 9.190 -4.208 1.00 . A A . 69 HIS HD2 1 1
5 7288 1 1 69 HIS HE1 H 8.116 10.401 -3.124 1.00 . A A . 69 HIS HE1 1 1
5 7289 1 1 69 HIS HE2 H 5.723 11.127 -3.427 1.00 . A A . 69 HIS HE2 1 1
5 7290 1 1 69 HIS N N 4.424 7.345 -6.286 1.00 . A A . 69 HIS N 1 1
5 7291 1 1 69 HIS ND1 N 7.307 8.491 -3.653 1.00 . A A . 69 HIS ND1 1 1
5 7292 1 1 69 HIS NE2 N 6.041 10.219 -3.613 1.00 . A A . 69 HIS NE2 1 1
5 7293 1 1 69 HIS O O 3.855 4.595 -5.674 1.00 . A A . 69 HIS O 1 1
5 7294 1 1 70 THR C C 5.903 1.868 -5.721 1.00 . A A . 70 THR C 1 1
5 7295 1 1 70 THR CA C 5.524 2.754 -6.902 1.00 . A A . 70 THR CA 1 1
5 7296 1 1 70 THR CB C 6.248 2.247 -8.163 1.00 . A A . 70 THR CB 1 1
5 7297 1 1 70 THR CG2 C 5.987 0.763 -8.375 1.00 . A A . 70 THR CG2 1 1
5 7298 1 1 70 THR H H 6.717 4.503 -6.900 1.00 . A A . 70 THR H 1 1
5 7299 1 1 70 THR HA H 4.460 2.680 -7.068 1.00 . A A . 70 THR HA 1 1
5 7300 1 1 70 THR HB H 7.310 2.396 -8.036 1.00 . A A . 70 THR HB 1 1
5 7301 1 1 70 THR HG1 H 6.358 2.759 -10.064 1.00 . A A . 70 THR HG1 1 1
5 7302 1 1 70 THR HG21 H 4.995 0.624 -8.779 1.00 . A A . 70 THR HG21 1 1
5 7303 1 1 70 THR HG22 H 6.066 0.244 -7.431 1.00 . A A . 70 THR HG22 1 1
5 7304 1 1 70 THR HG23 H 6.715 0.365 -9.066 1.00 . A A . 70 THR HG23 1 1
5 7305 1 1 70 THR N N 5.842 4.152 -6.634 1.00 . A A . 70 THR N 1 1
5 7306 1 1 70 THR O O 6.937 2.072 -5.085 1.00 . A A . 70 THR O 1 1
5 7307 1 1 70 THR OG1 O 5.806 2.982 -9.310 1.00 . A A . 70 THR OG1 1 1
5 7308 1 1 71 VAL C C 5.095 -1.484 -4.759 1.00 . A A . 71 VAL C 1 1
5 7309 1 1 71 VAL CA C 5.308 -0.038 -4.328 1.00 . A A . 71 VAL CA 1 1
5 7310 1 1 71 VAL CB C 4.393 0.268 -3.128 1.00 . A A . 71 VAL CB 1 1
5 7311 1 1 71 VAL CG1 C 4.715 -0.656 -1.962 1.00 . A A . 71 VAL CG1 1 1
5 7312 1 1 71 VAL CG2 C 4.527 1.726 -2.714 1.00 . A A . 71 VAL CG2 1 1
5 7313 1 1 71 VAL H H 4.253 0.770 -5.976 1.00 . A A . 71 VAL H 1 1
5 7314 1 1 71 VAL HA H 6.333 0.087 -4.014 1.00 . A A . 71 VAL HA 1 1
5 7315 1 1 71 VAL HB H 3.370 0.092 -3.426 1.00 . A A . 71 VAL HB 1 1
5 7316 1 1 71 VAL HG11 H 5.308 -1.487 -2.315 1.00 . A A . 71 VAL HG11 1 1
5 7317 1 1 71 VAL HG12 H 5.266 -0.111 -1.211 1.00 . A A . 71 VAL HG12 1 1
5 7318 1 1 71 VAL HG13 H 3.795 -1.028 -1.535 1.00 . A A . 71 VAL HG13 1 1
5 7319 1 1 71 VAL HG21 H 5.567 1.956 -2.538 1.00 . A A . 71 VAL HG21 1 1
5 7320 1 1 71 VAL HG22 H 4.146 2.360 -3.502 1.00 . A A . 71 VAL HG22 1 1
5 7321 1 1 71 VAL HG23 H 3.962 1.897 -1.811 1.00 . A A . 71 VAL HG23 1 1
5 7322 1 1 71 VAL N N 5.060 0.882 -5.432 1.00 . A A . 71 VAL N 1 1
5 7323 1 1 71 VAL O O 3.960 -1.950 -4.875 1.00 . A A . 71 VAL O 1 1
5 7324 1 1 72 THR C C 6.261 -4.527 -4.224 1.00 . A A . 72 THR C 1 1
5 7325 1 1 72 THR CA C 6.129 -3.587 -5.418 1.00 . A A . 72 THR CA 1 1
5 7326 1 1 72 THR CB C 7.231 -3.918 -6.441 1.00 . A A . 72 THR CB 1 1
5 7327 1 1 72 THR CG2 C 7.002 -3.168 -7.744 1.00 . A A . 72 THR CG2 1 1
5 7328 1 1 72 THR H H 7.070 -1.767 -4.889 1.00 . A A . 72 THR H 1 1
5 7329 1 1 72 THR HA H 5.170 -3.750 -5.887 1.00 . A A . 72 THR HA 1 1
5 7330 1 1 72 THR HB H 7.205 -4.980 -6.644 1.00 . A A . 72 THR HB 1 1
5 7331 1 1 72 THR HG1 H 9.107 -3.339 -6.624 1.00 . A A . 72 THR HG1 1 1
5 7332 1 1 72 THR HG21 H 7.541 -2.232 -7.720 1.00 . A A . 72 THR HG21 1 1
5 7333 1 1 72 THR HG22 H 5.948 -2.973 -7.867 1.00 . A A . 72 THR HG22 1 1
5 7334 1 1 72 THR HG23 H 7.357 -3.765 -8.571 1.00 . A A . 72 THR HG23 1 1
5 7335 1 1 72 THR N N 6.194 -2.193 -4.998 1.00 . A A . 72 THR N 1 1
5 7336 1 1 72 THR O O 7.005 -4.251 -3.283 1.00 . A A . 72 THR O 1 1
5 7337 1 1 72 THR OG1 O 8.515 -3.577 -5.907 1.00 . A A . 72 THR OG1 1 1
5 7338 1 1 73 TYR C C 4.994 -7.956 -3.651 1.00 . A A . 73 TYR C 1 1
5 7339 1 1 73 TYR CA C 5.569 -6.619 -3.192 1.00 . A A . 73 TYR CA 1 1
5 7340 1 1 73 TYR CB C 4.789 -6.104 -1.980 1.00 . A A . 73 TYR CB 1 1
5 7341 1 1 73 TYR CD1 C 2.784 -7.577 -1.548 1.00 . A A . 73 TYR CD1 1 1
5 7342 1 1 73 TYR CD2 C 2.428 -5.474 -2.612 1.00 . A A . 73 TYR CD2 1 1
5 7343 1 1 73 TYR CE1 C 1.430 -7.842 -1.610 1.00 . A A . 73 TYR CE1 1 1
5 7344 1 1 73 TYR CE2 C 1.071 -5.730 -2.677 1.00 . A A . 73 TYR CE2 1 1
5 7345 1 1 73 TYR CG C 3.307 -6.390 -2.049 1.00 . A A . 73 TYR CG 1 1
5 7346 1 1 73 TYR CZ C 0.578 -6.917 -2.175 1.00 . A A . 73 TYR CZ 1 1
5 7347 1 1 73 TYR H H 4.960 -5.804 -5.047 1.00 . A A . 73 TYR H 1 1
5 7348 1 1 73 TYR HA H 6.602 -6.764 -2.908 1.00 . A A . 73 TYR HA 1 1
5 7349 1 1 73 TYR HB2 H 5.176 -6.571 -1.087 1.00 . A A . 73 TYR HB2 1 1
5 7350 1 1 73 TYR HB3 H 4.919 -5.035 -1.906 1.00 . A A . 73 TYR HB3 1 1
5 7351 1 1 73 TYR HD1 H 3.455 -8.300 -1.107 1.00 . A A . 73 TYR HD1 1 1
5 7352 1 1 73 TYR HD2 H 2.818 -4.546 -3.006 1.00 . A A . 73 TYR HD2 1 1
5 7353 1 1 73 TYR HE1 H 1.043 -8.771 -1.217 1.00 . A A . 73 TYR HE1 1 1
5 7354 1 1 73 TYR HE2 H 0.405 -5.007 -3.119 1.00 . A A . 73 TYR HE2 1 1
5 7355 1 1 73 TYR HH H -1.258 -6.349 -2.234 1.00 . A A . 73 TYR HH 1 1
5 7356 1 1 73 TYR N N 5.535 -5.639 -4.270 1.00 . A A . 73 TYR N 1 1
5 7357 1 1 73 TYR O O 4.498 -8.080 -4.771 1.00 . A A . 73 TYR O 1 1
5 7358 1 1 73 TYR OH O -0.772 -7.177 -2.236 1.00 . A A . 73 TYR OH 1 1
5 7359 1 1 74 THR C C 4.101 -11.010 -1.827 1.00 . A A . 74 THR C 1 1
5 7360 1 1 74 THR CA C 4.547 -10.281 -3.089 1.00 . A A . 74 THR CA 1 1
5 7361 1 1 74 THR CB C 5.605 -11.136 -3.815 1.00 . A A . 74 THR CB 1 1
5 7362 1 1 74 THR CG2 C 5.048 -12.509 -4.157 1.00 . A A . 74 THR CG2 1 1
5 7363 1 1 74 THR H H 5.467 -8.792 -1.898 1.00 . A A . 74 THR H 1 1
5 7364 1 1 74 THR HA H 3.698 -10.163 -3.746 1.00 . A A . 74 THR HA 1 1
5 7365 1 1 74 THR HB H 6.454 -11.261 -3.160 1.00 . A A . 74 THR HB 1 1
5 7366 1 1 74 THR HG1 H 5.280 -10.033 -5.417 1.00 . A A . 74 THR HG1 1 1
5 7367 1 1 74 THR HG21 H 4.771 -13.022 -3.248 1.00 . A A . 74 THR HG21 1 1
5 7368 1 1 74 THR HG22 H 5.798 -13.082 -4.680 1.00 . A A . 74 THR HG22 1 1
5 7369 1 1 74 THR HG23 H 4.177 -12.398 -4.785 1.00 . A A . 74 THR HG23 1 1
5 7370 1 1 74 THR N N 5.061 -8.954 -2.775 1.00 . A A . 74 THR N 1 1
5 7371 1 1 74 THR O O 4.896 -11.299 -0.933 1.00 . A A . 74 THR O 1 1
5 7372 1 1 74 THR OG1 O 6.030 -10.475 -5.012 1.00 . A A . 74 THR OG1 1 1
5 7373 1 1 75 PRO C C 2.661 -13.472 -0.524 1.00 . A A . 75 PRO C 1 1
5 7374 1 1 75 PRO CA C 2.214 -12.017 -0.602 1.00 . A A . 75 PRO CA 1 1
5 7375 1 1 75 PRO CB C 0.709 -11.934 -0.862 1.00 . A A . 75 PRO CB 1 1
5 7376 1 1 75 PRO CD C 1.791 -11.003 -2.779 1.00 . A A . 75 PRO CD 1 1
5 7377 1 1 75 PRO CG C 0.586 -11.788 -2.339 1.00 . A A . 75 PRO CG 1 1
5 7378 1 1 75 PRO HA H 2.449 -11.519 0.327 1.00 . A A . 75 PRO HA 1 1
5 7379 1 1 75 PRO HB2 H 0.230 -12.837 -0.512 1.00 . A A . 75 PRO HB2 1 1
5 7380 1 1 75 PRO HB3 H 0.297 -11.078 -0.346 1.00 . A A . 75 PRO HB3 1 1
5 7381 1 1 75 PRO HD2 H 2.121 -11.331 -3.754 1.00 . A A . 75 PRO HD2 1 1
5 7382 1 1 75 PRO HD3 H 1.568 -9.945 -2.791 1.00 . A A . 75 PRO HD3 1 1
5 7383 1 1 75 PRO HG2 H 0.583 -12.761 -2.805 1.00 . A A . 75 PRO HG2 1 1
5 7384 1 1 75 PRO HG3 H -0.320 -11.251 -2.581 1.00 . A A . 75 PRO HG3 1 1
5 7385 1 1 75 PRO N N 2.797 -11.316 -1.751 1.00 . A A . 75 PRO N 1 1
5 7386 1 1 75 PRO O O 2.049 -14.354 -1.128 1.00 . A A . 75 PRO O 1 1
5 7387 1 1 76 SER C C 3.137 -16.098 0.376 1.00 . A A . 76 SER C 1 1
5 7388 1 1 76 SER CA C 4.262 -15.068 0.379 1.00 . A A . 76 SER CA 1 1
5 7389 1 1 76 SER CB C 5.065 -15.178 1.678 1.00 . A A . 76 SER CB 1 1
5 7390 1 1 76 SER H H 4.175 -12.975 0.683 1.00 . A A . 76 SER H 1 1
5 7391 1 1 76 SER HA H 4.917 -15.265 -0.456 1.00 . A A . 76 SER HA 1 1
5 7392 1 1 76 SER HB2 H 5.917 -14.518 1.627 1.00 . A A . 76 SER HB2 1 1
5 7393 1 1 76 SER HB3 H 4.439 -14.894 2.510 1.00 . A A . 76 SER HB3 1 1
5 7394 1 1 76 SER HG H 5.784 -16.886 1.041 1.00 . A A . 76 SER HG 1 1
5 7395 1 1 76 SER N N 3.731 -13.719 0.225 1.00 . A A . 76 SER N 1 1
5 7396 1 1 76 SER O O 3.149 -17.043 -0.412 1.00 . A A . 76 SER O 1 1
5 7397 1 1 76 SER OG O 5.526 -16.503 1.882 1.00 . A A . 76 SER OG 1 1
5 7398 1 1 77 GLN C C -0.287 -16.065 1.250 1.00 . A A . 77 GLN C 1 1
5 7399 1 1 77 GLN CA C 1.033 -16.820 1.364 1.00 . A A . 77 GLN CA 1 1
5 7400 1 1 77 GLN CB C 1.084 -17.586 2.687 1.00 . A A . 77 GLN CB 1 1
5 7401 1 1 77 GLN CD C 1.791 -17.292 5.094 1.00 . A A . 77 GLN CD 1 1
5 7402 1 1 77 GLN CG C 1.060 -16.687 3.912 1.00 . A A . 77 GLN CG 1 1
5 7403 1 1 77 GLN H H 2.213 -15.136 1.865 1.00 . A A . 77 GLN H 1 1
5 7404 1 1 77 GLN HA H 1.102 -17.524 0.549 1.00 . A A . 77 GLN HA 1 1
5 7405 1 1 77 GLN HB2 H 0.234 -18.250 2.738 1.00 . A A . 77 GLN HB2 1 1
5 7406 1 1 77 GLN HB3 H 1.990 -18.172 2.715 1.00 . A A . 77 GLN HB3 1 1
5 7407 1 1 77 GLN HE21 H 0.238 -16.916 6.278 1.00 . A A . 77 GLN HE21 1 1
5 7408 1 1 77 GLN HE22 H 1.590 -17.683 7.033 1.00 . A A . 77 GLN HE22 1 1
5 7409 1 1 77 GLN HG2 H 1.529 -15.747 3.662 1.00 . A A . 77 GLN HG2 1 1
5 7410 1 1 77 GLN HG3 H 0.032 -16.511 4.194 1.00 . A A . 77 GLN HG3 1 1
5 7411 1 1 77 GLN N N 2.166 -15.908 1.264 1.00 . A A . 77 GLN N 1 1
5 7412 1 1 77 GLN NE2 N 1.142 -17.297 6.253 1.00 . A A . 77 GLN NE2 1 1
5 7413 1 1 77 GLN O O -0.309 -14.834 1.249 1.00 . A A . 77 GLN O 1 1
5 7414 1 1 77 GLN OE1 O 2.927 -17.749 4.969 1.00 . A A . 77 GLN OE1 1 1
5 7415 1 1 78 GLU C C -3.270 -15.865 2.417 1.00 . A A . 78 GLU C 1 1
5 7416 1 1 78 GLU CA C -2.707 -16.208 1.041 1.00 . A A . 78 GLU CA 1 1
5 7417 1 1 78 GLU CB C -3.660 -17.156 0.310 1.00 . A A . 78 GLU CB 1 1
5 7418 1 1 78 GLU CD C -5.152 -19.155 0.708 1.00 . A A . 78 GLU CD 1 1
5 7419 1 1 78 GLU CG C -3.808 -18.510 0.982 1.00 . A A . 78 GLU CG 1 1
5 7420 1 1 78 GLU H H -1.300 -17.786 1.163 1.00 . A A . 78 GLU H 1 1
5 7421 1 1 78 GLU HA H -2.609 -15.299 0.468 1.00 . A A . 78 GLU HA 1 1
5 7422 1 1 78 GLU HB2 H -4.635 -16.695 0.255 1.00 . A A . 78 GLU HB2 1 1
5 7423 1 1 78 GLU HB3 H -3.291 -17.314 -0.693 1.00 . A A . 78 GLU HB3 1 1
5 7424 1 1 78 GLU HG2 H -3.030 -19.166 0.620 1.00 . A A . 78 GLU HG2 1 1
5 7425 1 1 78 GLU HG3 H -3.698 -18.381 2.050 1.00 . A A . 78 GLU HG3 1 1
5 7426 1 1 78 GLU N N -1.384 -16.809 1.156 1.00 . A A . 78 GLU N 1 1
5 7427 1 1 78 GLU O O -2.688 -16.215 3.442 1.00 . A A . 78 GLU O 1 1
5 7428 1 1 78 GLU OE1 O -6.150 -18.414 0.579 1.00 . A A . 78 GLU OE1 1 1
5 7429 1 1 78 GLU OE2 O -5.208 -20.400 0.621 1.00 . A A . 78 GLU OE2 1 1
5 7430 1 1 79 GLY C C -5.292 -13.306 3.773 1.00 . A A . 79 GLY C 1 1
5 7431 1 1 79 GLY CA C -5.031 -14.796 3.684 1.00 . A A . 79 GLY CA 1 1
5 7432 1 1 79 GLY H H -4.827 -14.926 1.580 1.00 . A A . 79 GLY H 1 1
5 7433 1 1 79 GLY HA2 H -5.969 -15.322 3.781 1.00 . A A . 79 GLY HA2 1 1
5 7434 1 1 79 GLY HA3 H -4.381 -15.086 4.497 1.00 . A A . 79 GLY HA3 1 1
5 7435 1 1 79 GLY N N -4.407 -15.177 2.429 1.00 . A A . 79 GLY N 1 1
5 7436 1 1 79 GLY O O -4.832 -12.523 2.942 1.00 . A A . 79 GLY O 1 1
5 7437 1 1 80 PRO C C -5.181 -10.658 5.449 1.00 . A A . 80 PRO C 1 1
5 7438 1 1 80 PRO CA C -6.388 -11.485 5.020 1.00 . A A . 80 PRO CA 1 1
5 7439 1 1 80 PRO CB C -7.425 -11.541 6.143 1.00 . A A . 80 PRO CB 1 1
5 7440 1 1 80 PRO CD C -6.630 -13.773 5.830 1.00 . A A . 80 PRO CD 1 1
5 7441 1 1 80 PRO CG C -7.132 -12.809 6.869 1.00 . A A . 80 PRO CG 1 1
5 7442 1 1 80 PRO HA H -6.831 -11.043 4.139 1.00 . A A . 80 PRO HA 1 1
5 7443 1 1 80 PRO HB2 H -7.309 -10.680 6.787 1.00 . A A . 80 PRO HB2 1 1
5 7444 1 1 80 PRO HB3 H -8.420 -11.550 5.721 1.00 . A A . 80 PRO HB3 1 1
5 7445 1 1 80 PRO HD2 H -5.878 -14.424 6.251 1.00 . A A . 80 PRO HD2 1 1
5 7446 1 1 80 PRO HD3 H -7.448 -14.350 5.425 1.00 . A A . 80 PRO HD3 1 1
5 7447 1 1 80 PRO HG2 H -6.373 -12.636 7.617 1.00 . A A . 80 PRO HG2 1 1
5 7448 1 1 80 PRO HG3 H -8.034 -13.187 7.326 1.00 . A A . 80 PRO HG3 1 1
5 7449 1 1 80 PRO N N -6.048 -12.894 4.801 1.00 . A A . 80 PRO N 1 1
5 7450 1 1 80 PRO O O -4.908 -10.513 6.642 1.00 . A A . 80 PRO O 1 1
5 7451 1 1 81 TYR C C -3.674 -7.866 5.067 1.00 . A A . 81 TYR C 1 1
5 7452 1 1 81 TYR CA C -3.283 -9.306 4.750 1.00 . A A . 81 TYR CA 1 1
5 7453 1 1 81 TYR CB C -2.326 -9.336 3.557 1.00 . A A . 81 TYR CB 1 1
5 7454 1 1 81 TYR CD1 C -1.696 -11.769 3.796 1.00 . A A . 81 TYR CD1 1 1
5 7455 1 1 81 TYR CD2 C 0.056 -10.175 3.529 1.00 . A A . 81 TYR CD2 1 1
5 7456 1 1 81 TYR CE1 C -0.766 -12.788 3.863 1.00 . A A . 81 TYR CE1 1 1
5 7457 1 1 81 TYR CE2 C 0.993 -11.188 3.594 1.00 . A A . 81 TYR CE2 1 1
5 7458 1 1 81 TYR CG C -1.303 -10.447 3.628 1.00 . A A . 81 TYR CG 1 1
5 7459 1 1 81 TYR CZ C 0.578 -12.493 3.760 1.00 . A A . 81 TYR CZ 1 1
5 7460 1 1 81 TYR H H -4.729 -10.269 3.542 1.00 . A A . 81 TYR H 1 1
5 7461 1 1 81 TYR HA H -2.784 -9.729 5.609 1.00 . A A . 81 TYR HA 1 1
5 7462 1 1 81 TYR HB2 H -2.895 -9.467 2.650 1.00 . A A . 81 TYR HB2 1 1
5 7463 1 1 81 TYR HB3 H -1.794 -8.397 3.508 1.00 . A A . 81 TYR HB3 1 1
5 7464 1 1 81 TYR HD1 H -2.749 -11.997 3.876 1.00 . A A . 81 TYR HD1 1 1
5 7465 1 1 81 TYR HD2 H 0.377 -9.152 3.399 1.00 . A A . 81 TYR HD2 1 1
5 7466 1 1 81 TYR HE1 H -1.090 -13.809 3.992 1.00 . A A . 81 TYR HE1 1 1
5 7467 1 1 81 TYR HE2 H 2.045 -10.956 3.514 1.00 . A A . 81 TYR HE2 1 1
5 7468 1 1 81 TYR HH H 1.395 -13.990 4.645 1.00 . A A . 81 TYR HH 1 1
5 7469 1 1 81 TYR N N -4.462 -10.118 4.472 1.00 . A A . 81 TYR N 1 1
5 7470 1 1 81 TYR O O -4.820 -7.464 4.865 1.00 . A A . 81 TYR O 1 1
5 7471 1 1 81 TYR OH O 1.509 -13.504 3.825 1.00 . A A . 81 TYR OH 1 1
5 7472 1 1 82 MET C C -1.776 -4.824 5.497 1.00 . A A . 82 MET C 1 1
5 7473 1 1 82 MET CA C -2.957 -5.698 5.908 1.00 . A A . 82 MET CA 1 1
5 7474 1 1 82 MET CB C -3.215 -5.557 7.409 1.00 . A A . 82 MET CB 1 1
5 7475 1 1 82 MET CE C -3.453 -3.697 10.557 1.00 . A A . 82 MET CE 1 1
5 7476 1 1 82 MET CG C -3.612 -4.151 7.828 1.00 . A A . 82 MET CG 1 1
5 7477 1 1 82 MET H H -1.820 -7.472 5.702 1.00 . A A . 82 MET H 1 1
5 7478 1 1 82 MET HA H -3.835 -5.372 5.369 1.00 . A A . 82 MET HA 1 1
5 7479 1 1 82 MET HB2 H -4.009 -6.232 7.691 1.00 . A A . 82 MET HB2 1 1
5 7480 1 1 82 MET HB3 H -2.316 -5.828 7.943 1.00 . A A . 82 MET HB3 1 1
5 7481 1 1 82 MET HE1 H -2.586 -4.332 10.464 1.00 . A A . 82 MET HE1 1 1
5 7482 1 1 82 MET HE2 H -3.160 -2.665 10.431 1.00 . A A . 82 MET HE2 1 1
5 7483 1 1 82 MET HE3 H -3.893 -3.830 11.535 1.00 . A A . 82 MET HE3 1 1
5 7484 1 1 82 MET HG2 H -2.716 -3.583 8.031 1.00 . A A . 82 MET HG2 1 1
5 7485 1 1 82 MET HG3 H -4.153 -3.688 7.015 1.00 . A A . 82 MET HG3 1 1
5 7486 1 1 82 MET N N -2.714 -7.094 5.563 1.00 . A A . 82 MET N 1 1
5 7487 1 1 82 MET O O -0.661 -5.001 5.988 1.00 . A A . 82 MET O 1 1
5 7488 1 1 82 MET SD S -4.653 -4.133 9.300 1.00 . A A . 82 MET SD 1 1
5 7489 1 1 83 VAL C C -1.172 -1.575 4.687 1.00 . A A . 83 VAL C 1 1
5 7490 1 1 83 VAL CA C -0.985 -2.979 4.120 1.00 . A A . 83 VAL CA 1 1
5 7491 1 1 83 VAL CB C -0.967 -2.901 2.583 1.00 . A A . 83 VAL CB 1 1
5 7492 1 1 83 VAL CG1 C 0.106 -1.934 2.108 1.00 . A A . 83 VAL CG1 1 1
5 7493 1 1 83 VAL CG2 C -0.754 -4.284 1.982 1.00 . A A . 83 VAL CG2 1 1
5 7494 1 1 83 VAL H H -2.937 -3.789 4.241 1.00 . A A . 83 VAL H 1 1
5 7495 1 1 83 VAL HA H -0.033 -3.366 4.452 1.00 . A A . 83 VAL HA 1 1
5 7496 1 1 83 VAL HB H -1.926 -2.531 2.249 1.00 . A A . 83 VAL HB 1 1
5 7497 1 1 83 VAL HG11 H -0.295 -1.308 1.326 1.00 . A A . 83 VAL HG11 1 1
5 7498 1 1 83 VAL HG12 H 0.427 -1.319 2.935 1.00 . A A . 83 VAL HG12 1 1
5 7499 1 1 83 VAL HG13 H 0.949 -2.491 1.726 1.00 . A A . 83 VAL HG13 1 1
5 7500 1 1 83 VAL HG21 H 0.078 -4.252 1.295 1.00 . A A . 83 VAL HG21 1 1
5 7501 1 1 83 VAL HG22 H -0.543 -4.991 2.771 1.00 . A A . 83 VAL HG22 1 1
5 7502 1 1 83 VAL HG23 H -1.646 -4.589 1.455 1.00 . A A . 83 VAL HG23 1 1
5 7503 1 1 83 VAL N N -2.028 -3.881 4.595 1.00 . A A . 83 VAL N 1 1
5 7504 1 1 83 VAL O O -1.960 -0.785 4.166 1.00 . A A . 83 VAL O 1 1
5 7505 1 1 84 SER C C 0.322 1.059 5.658 1.00 . A A . 84 SER C 1 1
5 7506 1 1 84 SER CA C -0.533 0.035 6.397 1.00 . A A . 84 SER CA 1 1
5 7507 1 1 84 SER CB C -0.090 -0.058 7.858 1.00 . A A . 84 SER CB 1 1
5 7508 1 1 84 SER H H 0.164 -1.947 6.126 1.00 . A A . 84 SER H 1 1
5 7509 1 1 84 SER HA H -1.565 0.351 6.362 1.00 . A A . 84 SER HA 1 1
5 7510 1 1 84 SER HB2 H 0.988 -0.048 7.906 1.00 . A A . 84 SER HB2 1 1
5 7511 1 1 84 SER HB3 H -0.484 0.786 8.405 1.00 . A A . 84 SER HB3 1 1
5 7512 1 1 84 SER HG H -1.357 -1.544 8.010 1.00 . A A . 84 SER HG 1 1
5 7513 1 1 84 SER N N -0.445 -1.273 5.757 1.00 . A A . 84 SER N 1 1
5 7514 1 1 84 SER O O 1.367 0.726 5.100 1.00 . A A . 84 SER O 1 1
5 7515 1 1 84 SER OG O -0.561 -1.253 8.459 1.00 . A A . 84 SER OG 1 1
5 7516 1 1 85 VAL C C 0.540 4.671 5.806 1.00 . A A . 85 VAL C 1 1
5 7517 1 1 85 VAL CA C 0.592 3.384 4.990 1.00 . A A . 85 VAL CA 1 1
5 7518 1 1 85 VAL CB C 0.021 3.657 3.587 1.00 . A A . 85 VAL CB 1 1
5 7519 1 1 85 VAL CG1 C 0.785 4.783 2.908 1.00 . A A . 85 VAL CG1 1 1
5 7520 1 1 85 VAL CG2 C 0.058 2.392 2.742 1.00 . A A . 85 VAL CG2 1 1
5 7521 1 1 85 VAL H H -0.971 2.513 6.120 1.00 . A A . 85 VAL H 1 1
5 7522 1 1 85 VAL HA H 1.623 3.079 4.884 1.00 . A A . 85 VAL HA 1 1
5 7523 1 1 85 VAL HB H -1.009 3.964 3.692 1.00 . A A . 85 VAL HB 1 1
5 7524 1 1 85 VAL HG11 H 1.366 4.381 2.089 1.00 . A A . 85 VAL HG11 1 1
5 7525 1 1 85 VAL HG12 H 0.088 5.516 2.531 1.00 . A A . 85 VAL HG12 1 1
5 7526 1 1 85 VAL HG13 H 1.447 5.250 3.622 1.00 . A A . 85 VAL HG13 1 1
5 7527 1 1 85 VAL HG21 H 0.444 2.626 1.762 1.00 . A A . 85 VAL HG21 1 1
5 7528 1 1 85 VAL HG22 H 0.696 1.660 3.216 1.00 . A A . 85 VAL HG22 1 1
5 7529 1 1 85 VAL HG23 H -0.941 1.991 2.650 1.00 . A A . 85 VAL HG23 1 1
5 7530 1 1 85 VAL N N -0.131 2.309 5.659 1.00 . A A . 85 VAL N 1 1
5 7531 1 1 85 VAL O O -0.501 5.028 6.358 1.00 . A A . 85 VAL O 1 1
5 7532 1 1 86 LYS C C 2.279 7.742 5.742 1.00 . A A . 86 LYS C 1 1
5 7533 1 1 86 LYS CA C 1.756 6.615 6.625 1.00 . A A . 86 LYS CA 1 1
5 7534 1 1 86 LYS CB C 2.667 6.444 7.843 1.00 . A A . 86 LYS CB 1 1
5 7535 1 1 86 LYS CD C 2.902 6.829 10.315 1.00 . A A . 86 LYS CD 1 1
5 7536 1 1 86 LYS CE C 2.261 7.488 11.527 1.00 . A A . 86 LYS CE 1 1
5 7537 1 1 86 LYS CG C 2.282 7.326 9.019 1.00 . A A . 86 LYS CG 1 1
5 7538 1 1 86 LYS H H 2.469 5.030 5.416 1.00 . A A . 86 LYS H 1 1
5 7539 1 1 86 LYS HA H 0.763 6.869 6.962 1.00 . A A . 86 LYS HA 1 1
5 7540 1 1 86 LYS HB2 H 2.628 5.414 8.165 1.00 . A A . 86 LYS HB2 1 1
5 7541 1 1 86 LYS HB3 H 3.681 6.684 7.556 1.00 . A A . 86 LYS HB3 1 1
5 7542 1 1 86 LYS HD2 H 2.762 5.760 10.384 1.00 . A A . 86 LYS HD2 1 1
5 7543 1 1 86 LYS HD3 H 3.959 7.056 10.309 1.00 . A A . 86 LYS HD3 1 1
5 7544 1 1 86 LYS HE2 H 2.223 8.554 11.362 1.00 . A A . 86 LYS HE2 1 1
5 7545 1 1 86 LYS HE3 H 1.259 7.104 11.640 1.00 . A A . 86 LYS HE3 1 1
5 7546 1 1 86 LYS HG2 H 2.627 8.332 8.830 1.00 . A A . 86 LYS HG2 1 1
5 7547 1 1 86 LYS HG3 H 1.206 7.325 9.121 1.00 . A A . 86 LYS HG3 1 1
5 7548 1 1 86 LYS HZ1 H 3.973 7.648 12.712 1.00 . A A . 86 LYS HZ1 1 1
5 7549 1 1 86 LYS HZ2 H 3.135 6.193 12.914 1.00 . A A . 86 LYS HZ2 1 1
5 7550 1 1 86 LYS HZ3 H 2.530 7.618 13.594 1.00 . A A . 86 LYS HZ3 1 1
5 7551 1 1 86 LYS N N 1.671 5.366 5.879 1.00 . A A . 86 LYS N 1 1
5 7552 1 1 86 LYS NZ N 3.029 7.217 12.775 1.00 . A A . 86 LYS NZ 1 1
5 7553 1 1 86 LYS O O 2.673 7.516 4.597 1.00 . A A . 86 LYS O 1 1
5 7554 1 1 87 TYR C C 3.106 11.264 6.486 1.00 . A A . 87 TYR C 1 1
5 7555 1 1 87 TYR CA C 2.754 10.120 5.539 1.00 . A A . 87 TYR CA 1 1
5 7556 1 1 87 TYR CB C 1.691 10.581 4.538 1.00 . A A . 87 TYR CB 1 1
5 7557 1 1 87 TYR CD1 C 2.931 10.660 2.339 1.00 . A A . 87 TYR CD1 1 1
5 7558 1 1 87 TYR CD2 C 2.127 12.710 3.251 1.00 . A A . 87 TYR CD2 1 1
5 7559 1 1 87 TYR CE1 C 3.451 11.341 1.256 1.00 . A A . 87 TYR CE1 1 1
5 7560 1 1 87 TYR CE2 C 2.644 13.399 2.172 1.00 . A A . 87 TYR CE2 1 1
5 7561 1 1 87 TYR CG C 2.260 11.331 3.355 1.00 . A A . 87 TYR CG 1 1
5 7562 1 1 87 TYR CZ C 3.305 12.711 1.176 1.00 . A A . 87 TYR CZ 1 1
5 7563 1 1 87 TYR H H 1.955 9.075 7.195 1.00 . A A . 87 TYR H 1 1
5 7564 1 1 87 TYR HA H 3.642 9.830 4.996 1.00 . A A . 87 TYR HA 1 1
5 7565 1 1 87 TYR HB2 H 1.164 9.719 4.162 1.00 . A A . 87 TYR HB2 1 1
5 7566 1 1 87 TYR HB3 H 0.993 11.234 5.040 1.00 . A A . 87 TYR HB3 1 1
5 7567 1 1 87 TYR HD1 H 3.043 9.587 2.404 1.00 . A A . 87 TYR HD1 1 1
5 7568 1 1 87 TYR HD2 H 1.609 13.247 4.033 1.00 . A A . 87 TYR HD2 1 1
5 7569 1 1 87 TYR HE1 H 3.970 10.802 0.476 1.00 . A A . 87 TYR HE1 1 1
5 7570 1 1 87 TYR HE2 H 2.530 14.471 2.109 1.00 . A A . 87 TYR HE2 1 1
5 7571 1 1 87 TYR HH H 3.640 14.331 0.198 1.00 . A A . 87 TYR HH 1 1
5 7572 1 1 87 TYR N N 2.281 8.957 6.279 1.00 . A A . 87 TYR N 1 1
5 7573 1 1 87 TYR O O 2.229 11.864 7.105 1.00 . A A . 87 TYR O 1 1
5 7574 1 1 87 TYR OH O 3.823 13.393 0.099 1.00 . A A . 87 TYR OH 1 1
5 7575 1 1 88 ALA C C 4.495 12.361 8.915 1.00 . A A . 88 ALA C 1 1
5 7576 1 1 88 ALA CA C 4.867 12.629 7.461 1.00 . A A . 88 ALA CA 1 1
5 7577 1 1 88 ALA CB C 4.299 13.966 7.007 1.00 . A A . 88 ALA CB 1 1
5 7578 1 1 88 ALA H H 5.050 11.043 6.073 1.00 . A A . 88 ALA H 1 1
5 7579 1 1 88 ALA HA H 5.944 12.679 7.379 1.00 . A A . 88 ALA HA 1 1
5 7580 1 1 88 ALA HB1 H 3.451 14.223 7.625 1.00 . A A . 88 ALA HB1 1 1
5 7581 1 1 88 ALA HB2 H 5.056 14.729 7.098 1.00 . A A . 88 ALA HB2 1 1
5 7582 1 1 88 ALA HB3 H 3.984 13.890 5.977 1.00 . A A . 88 ALA HB3 1 1
5 7583 1 1 88 ALA N N 4.397 11.558 6.592 1.00 . A A . 88 ALA N 1 1
5 7584 1 1 88 ALA O O 4.139 13.278 9.655 1.00 . A A . 88 ALA O 1 1
5 7585 1 1 89 ASP C C 2.759 10.875 10.953 1.00 . A A . 89 ASP C 1 1
5 7586 1 1 89 ASP CA C 4.251 10.709 10.685 1.00 . A A . 89 ASP CA 1 1
5 7587 1 1 89 ASP CB C 5.057 11.541 11.683 1.00 . A A . 89 ASP CB 1 1
5 7588 1 1 89 ASP CG C 6.542 11.531 11.379 1.00 . A A . 89 ASP CG 1 1
5 7589 1 1 89 ASP H H 4.870 10.411 8.682 1.00 . A A . 89 ASP H 1 1
5 7590 1 1 89 ASP HA H 4.512 9.668 10.805 1.00 . A A . 89 ASP HA 1 1
5 7591 1 1 89 ASP HB2 H 4.709 12.563 11.653 1.00 . A A . 89 ASP HB2 1 1
5 7592 1 1 89 ASP HB3 H 4.909 11.144 12.677 1.00 . A A . 89 ASP HB3 1 1
5 7593 1 1 89 ASP N N 4.579 11.097 9.318 1.00 . A A . 89 ASP N 1 1
5 7594 1 1 89 ASP O O 2.353 11.213 12.065 1.00 . A A . 89 ASP O 1 1
5 7595 1 1 89 ASP OD1 O 7.213 10.538 11.728 1.00 . A A . 89 ASP OD1 1 1
5 7596 1 1 89 ASP OD2 O 7.034 12.519 10.792 1.00 . A A . 89 ASP OD2 1 1
5 7597 1 1 90 GLU C C -0.212 9.700 9.219 1.00 . A A . 90 GLU C 1 1
5 7598 1 1 90 GLU CA C 0.500 10.760 10.054 1.00 . A A . 90 GLU CA 1 1
5 7599 1 1 90 GLU CB C 0.047 12.155 9.622 1.00 . A A . 90 GLU CB 1 1
5 7600 1 1 90 GLU CD C -0.386 14.495 10.471 1.00 . A A . 90 GLU CD 1 1
5 7601 1 1 90 GLU CG C 0.487 13.260 10.569 1.00 . A A . 90 GLU CG 1 1
5 7602 1 1 90 GLU H H 2.332 10.368 9.067 1.00 . A A . 90 GLU H 1 1
5 7603 1 1 90 GLU HA H 0.244 10.614 11.093 1.00 . A A . 90 GLU HA 1 1
5 7604 1 1 90 GLU HB2 H 0.453 12.365 8.644 1.00 . A A . 90 GLU HB2 1 1
5 7605 1 1 90 GLU HB3 H -1.032 12.169 9.564 1.00 . A A . 90 GLU HB3 1 1
5 7606 1 1 90 GLU HG2 H 0.444 12.887 11.581 1.00 . A A . 90 GLU HG2 1 1
5 7607 1 1 90 GLU HG3 H 1.504 13.535 10.332 1.00 . A A . 90 GLU HG3 1 1
5 7608 1 1 90 GLU N N 1.947 10.635 9.928 1.00 . A A . 90 GLU N 1 1
5 7609 1 1 90 GLU O O -0.278 9.802 7.995 1.00 . A A . 90 GLU O 1 1
5 7610 1 1 90 GLU OE1 O -0.223 15.260 9.497 1.00 . A A . 90 GLU OE1 1 1
5 7611 1 1 90 GLU OE2 O -1.232 14.696 11.368 1.00 . A A . 90 GLU OE2 1 1
5 7612 1 1 91 GLU C C -2.565 8.156 8.327 1.00 . A A . 91 GLU C 1 1
5 7613 1 1 91 GLU CA C -1.449 7.604 9.210 1.00 . A A . 91 GLU CA 1 1
5 7614 1 1 91 GLU CB C -2.030 6.622 10.231 1.00 . A A . 91 GLU CB 1 1
5 7615 1 1 91 GLU CD C -1.505 4.711 11.797 1.00 . A A . 91 GLU CD 1 1
5 7616 1 1 91 GLU CG C -1.120 5.441 10.525 1.00 . A A . 91 GLU CG 1 1
5 7617 1 1 91 GLU H H -0.657 8.658 10.868 1.00 . A A . 91 GLU H 1 1
5 7618 1 1 91 GLU HA H -0.738 7.083 8.588 1.00 . A A . 91 GLU HA 1 1
5 7619 1 1 91 GLU HB2 H -2.213 7.148 11.155 1.00 . A A . 91 GLU HB2 1 1
5 7620 1 1 91 GLU HB3 H -2.968 6.241 9.851 1.00 . A A . 91 GLU HB3 1 1
5 7621 1 1 91 GLU HG2 H -1.175 4.746 9.700 1.00 . A A . 91 GLU HG2 1 1
5 7622 1 1 91 GLU HG3 H -0.107 5.800 10.625 1.00 . A A . 91 GLU HG3 1 1
5 7623 1 1 91 GLU N N -0.743 8.683 9.891 1.00 . A A . 91 GLU N 1 1
5 7624 1 1 91 GLU O O -3.588 8.628 8.824 1.00 . A A . 91 GLU O 1 1
5 7625 1 1 91 GLU OE1 O -1.746 5.387 12.819 1.00 . A A . 91 GLU OE1 1 1
5 7626 1 1 91 GLU OE2 O -1.564 3.464 11.770 1.00 . A A . 91 GLU OE2 1 1
5 7627 1 1 92 ILE C C -4.745 8.090 6.416 1.00 . A A . 92 ILE C 1 1
5 7628 1 1 92 ILE CA C -3.346 8.585 6.064 1.00 . A A . 92 ILE CA 1 1
5 7629 1 1 92 ILE CB C -3.008 8.149 4.626 1.00 . A A . 92 ILE CB 1 1
5 7630 1 1 92 ILE CD1 C -2.909 6.112 3.102 1.00 . A A . 92 ILE CD1 1 1
5 7631 1 1 92 ILE CG1 C -2.988 6.622 4.524 1.00 . A A . 92 ILE CG1 1 1
5 7632 1 1 92 ILE CG2 C -1.669 8.731 4.197 1.00 . A A . 92 ILE CG2 1 1
5 7633 1 1 92 ILE H H -1.524 7.705 6.681 1.00 . A A . 92 ILE H 1 1
5 7634 1 1 92 ILE HA H -3.337 9.665 6.103 1.00 . A A . 92 ILE HA 1 1
5 7635 1 1 92 ILE HB H -3.769 8.537 3.967 1.00 . A A . 92 ILE HB 1 1
5 7636 1 1 92 ILE HD11 H -3.324 5.117 3.052 1.00 . A A . 92 ILE HD11 1 1
5 7637 1 1 92 ILE HD12 H -3.467 6.769 2.452 1.00 . A A . 92 ILE HD12 1 1
5 7638 1 1 92 ILE HD13 H -1.876 6.088 2.786 1.00 . A A . 92 ILE HD13 1 1
5 7639 1 1 92 ILE HG12 H -2.132 6.243 5.060 1.00 . A A . 92 ILE HG12 1 1
5 7640 1 1 92 ILE HG13 H -3.890 6.227 4.968 1.00 . A A . 92 ILE HG13 1 1
5 7641 1 1 92 ILE HG21 H -1.301 8.193 3.337 1.00 . A A . 92 ILE HG21 1 1
5 7642 1 1 92 ILE HG22 H -1.796 9.772 3.942 1.00 . A A . 92 ILE HG22 1 1
5 7643 1 1 92 ILE HG23 H -0.961 8.641 5.007 1.00 . A A . 92 ILE HG23 1 1
5 7644 1 1 92 ILE N N -2.359 8.092 7.016 1.00 . A A . 92 ILE N 1 1
5 7645 1 1 92 ILE O O -4.921 7.039 7.034 1.00 . A A . 92 ILE O 1 1
5 7646 1 1 93 PRO C C -7.632 7.320 5.464 1.00 . A A . 93 PRO C 1 1
5 7647 1 1 93 PRO CA C -7.167 8.523 6.277 1.00 . A A . 93 PRO CA 1 1
5 7648 1 1 93 PRO CB C -7.923 9.783 5.847 1.00 . A A . 93 PRO CB 1 1
5 7649 1 1 93 PRO CD C -5.628 10.130 5.276 1.00 . A A . 93 PRO CD 1 1
5 7650 1 1 93 PRO CG C -7.036 10.435 4.844 1.00 . A A . 93 PRO CG 1 1
5 7651 1 1 93 PRO HA H -7.341 8.337 7.327 1.00 . A A . 93 PRO HA 1 1
5 7652 1 1 93 PRO HB2 H -8.873 9.505 5.415 1.00 . A A . 93 PRO HB2 1 1
5 7653 1 1 93 PRO HB3 H -8.084 10.420 6.704 1.00 . A A . 93 PRO HB3 1 1
5 7654 1 1 93 PRO HD2 H -4.987 10.007 4.416 1.00 . A A . 93 PRO HD2 1 1
5 7655 1 1 93 PRO HD3 H -5.253 10.913 5.919 1.00 . A A . 93 PRO HD3 1 1
5 7656 1 1 93 PRO HG2 H -7.224 10.023 3.865 1.00 . A A . 93 PRO HG2 1 1
5 7657 1 1 93 PRO HG3 H -7.204 11.502 4.843 1.00 . A A . 93 PRO HG3 1 1
5 7658 1 1 93 PRO N N -5.765 8.864 6.016 1.00 . A A . 93 PRO N 1 1
5 7659 1 1 93 PRO O O -8.806 6.952 5.500 1.00 . A A . 93 PRO O 1 1
5 7660 1 1 94 ARG C C -6.301 4.306 4.429 1.00 . A A . 94 ARG C 1 1
5 7661 1 1 94 ARG CA C -7.020 5.549 3.912 1.00 . A A . 94 ARG CA 1 1
5 7662 1 1 94 ARG CB C -6.631 5.807 2.455 1.00 . A A . 94 ARG CB 1 1
5 7663 1 1 94 ARG CD C -8.832 6.500 1.458 1.00 . A A . 94 ARG CD 1 1
5 7664 1 1 94 ARG CG C -7.417 6.935 1.805 1.00 . A A . 94 ARG CG 1 1
5 7665 1 1 94 ARG CZ C -10.164 8.565 1.529 1.00 . A A . 94 ARG CZ 1 1
5 7666 1 1 94 ARG H H -5.785 7.051 4.747 1.00 . A A . 94 ARG H 1 1
5 7667 1 1 94 ARG HA H -8.086 5.384 3.967 1.00 . A A . 94 ARG HA 1 1
5 7668 1 1 94 ARG HB2 H -5.582 6.059 2.413 1.00 . A A . 94 ARG HB2 1 1
5 7669 1 1 94 ARG HB3 H -6.800 4.906 1.885 1.00 . A A . 94 ARG HB3 1 1
5 7670 1 1 94 ARG HD2 H -8.780 5.670 0.770 1.00 . A A . 94 ARG HD2 1 1
5 7671 1 1 94 ARG HD3 H -9.331 6.187 2.363 1.00 . A A . 94 ARG HD3 1 1
5 7672 1 1 94 ARG HE H -9.700 7.565 -0.133 1.00 . A A . 94 ARG HE 1 1
5 7673 1 1 94 ARG HG2 H -7.467 7.768 2.492 1.00 . A A . 94 ARG HG2 1 1
5 7674 1 1 94 ARG HG3 H -6.910 7.240 0.903 1.00 . A A . 94 ARG HG3 1 1
5 7675 1 1 94 ARG HH11 H -9.529 7.900 3.328 1.00 . A A . 94 ARG HH11 1 1
5 7676 1 1 94 ARG HH12 H -10.468 9.356 3.364 1.00 . A A . 94 ARG HH12 1 1
5 7677 1 1 94 ARG HH21 H -10.938 9.481 -0.098 1.00 . A A . 94 ARG HH21 1 1
5 7678 1 1 94 ARG HH22 H -11.270 10.253 1.415 1.00 . A A . 94 ARG HH22 1 1
5 7679 1 1 94 ARG N N -6.704 6.711 4.734 1.00 . A A . 94 ARG N 1 1
5 7680 1 1 94 ARG NE N -9.600 7.579 0.842 1.00 . A A . 94 ARG NE 1 1
5 7681 1 1 94 ARG NH1 N -10.044 8.611 2.848 1.00 . A A . 94 ARG NH1 1 1
5 7682 1 1 94 ARG NH2 N -10.846 9.511 0.896 1.00 . A A . 94 ARG NH2 1 1
5 7683 1 1 94 ARG O O -6.491 3.206 3.909 1.00 . A A . 94 ARG O 1 1
5 7684 1 1 95 SER C C -5.212 3.083 7.451 1.00 . A A . 95 SER C 1 1
5 7685 1 1 95 SER CA C -4.724 3.384 6.037 1.00 . A A . 95 SER CA 1 1
5 7686 1 1 95 SER CB C -3.230 3.711 6.060 1.00 . A A . 95 SER CB 1 1
5 7687 1 1 95 SER H H -5.366 5.390 5.823 1.00 . A A . 95 SER H 1 1
5 7688 1 1 95 SER HA H -4.884 2.513 5.420 1.00 . A A . 95 SER HA 1 1
5 7689 1 1 95 SER HB2 H -2.765 3.321 5.167 1.00 . A A . 95 SER HB2 1 1
5 7690 1 1 95 SER HB3 H -3.098 4.782 6.095 1.00 . A A . 95 SER HB3 1 1
5 7691 1 1 95 SER HG H -2.717 3.710 7.951 1.00 . A A . 95 SER HG 1 1
5 7692 1 1 95 SER N N -5.475 4.490 5.453 1.00 . A A . 95 SER N 1 1
5 7693 1 1 95 SER O O -5.752 3.945 8.145 1.00 . A A . 95 SER O 1 1
5 7694 1 1 95 SER OG O -2.599 3.135 7.190 1.00 . A A . 95 SER OG 1 1
5 7695 1 1 96 PRO C C -5.250 0.357 5.903 1.00 . A A . 96 PRO C 1 1
5 7696 1 1 96 PRO CA C -4.376 0.797 7.072 1.00 . A A . 96 PRO CA 1 1
5 7697 1 1 96 PRO CB C -4.175 -0.359 8.054 1.00 . A A . 96 PRO CB 1 1
5 7698 1 1 96 PRO CD C -5.409 1.328 9.217 1.00 . A A . 96 PRO CD 1 1
5 7699 1 1 96 PRO CG C -5.225 -0.161 9.092 1.00 . A A . 96 PRO CG 1 1
5 7700 1 1 96 PRO HA H -3.415 1.125 6.698 1.00 . A A . 96 PRO HA 1 1
5 7701 1 1 96 PRO HB2 H -4.302 -1.301 7.538 1.00 . A A . 96 PRO HB2 1 1
5 7702 1 1 96 PRO HB3 H -3.184 -0.307 8.481 1.00 . A A . 96 PRO HB3 1 1
5 7703 1 1 96 PRO HD2 H -6.440 1.564 9.429 1.00 . A A . 96 PRO HD2 1 1
5 7704 1 1 96 PRO HD3 H -4.762 1.724 9.984 1.00 . A A . 96 PRO HD3 1 1
5 7705 1 1 96 PRO HG2 H -6.146 -0.627 8.777 1.00 . A A . 96 PRO HG2 1 1
5 7706 1 1 96 PRO HG3 H -4.895 -0.577 10.033 1.00 . A A . 96 PRO HG3 1 1
5 7707 1 1 96 PRO N N -5.017 1.830 7.890 1.00 . A A . 96 PRO N 1 1
5 7708 1 1 96 PRO O O -6.350 0.874 5.709 1.00 . A A . 96 PRO O 1 1
5 7709 1 1 97 PHE C C -5.733 -2.612 4.107 1.00 . A A . 97 PHE C 1 1
5 7710 1 1 97 PHE CA C -5.490 -1.111 3.976 1.00 . A A . 97 PHE CA 1 1
5 7711 1 1 97 PHE CB C -4.726 -0.817 2.684 1.00 . A A . 97 PHE CB 1 1
5 7712 1 1 97 PHE CD1 C -5.794 1.246 1.734 1.00 . A A . 97 PHE CD1 1 1
5 7713 1 1 97 PHE CD2 C -3.568 1.406 2.575 1.00 . A A . 97 PHE CD2 1 1
5 7714 1 1 97 PHE CE1 C -5.769 2.587 1.402 1.00 . A A . 97 PHE CE1 1 1
5 7715 1 1 97 PHE CE2 C -3.537 2.747 2.246 1.00 . A A . 97 PHE CE2 1 1
5 7716 1 1 97 PHE CG C -4.695 0.640 2.324 1.00 . A A . 97 PHE CG 1 1
5 7717 1 1 97 PHE CZ C -4.638 3.338 1.657 1.00 . A A . 97 PHE CZ 1 1
5 7718 1 1 97 PHE H H -3.871 -0.975 5.333 1.00 . A A . 97 PHE H 1 1
5 7719 1 1 97 PHE HA H -6.444 -0.606 3.944 1.00 . A A . 97 PHE HA 1 1
5 7720 1 1 97 PHE HB2 H -3.706 -1.153 2.793 1.00 . A A . 97 PHE HB2 1 1
5 7721 1 1 97 PHE HB3 H -5.192 -1.352 1.870 1.00 . A A . 97 PHE HB3 1 1
5 7722 1 1 97 PHE HD1 H -6.679 0.659 1.535 1.00 . A A . 97 PHE HD1 1 1
5 7723 1 1 97 PHE HD2 H -2.705 0.945 3.033 1.00 . A A . 97 PHE HD2 1 1
5 7724 1 1 97 PHE HE1 H -6.632 3.046 0.943 1.00 . A A . 97 PHE HE1 1 1
5 7725 1 1 97 PHE HE2 H -2.652 3.333 2.445 1.00 . A A . 97 PHE HE2 1 1
5 7726 1 1 97 PHE HZ H -4.617 4.387 1.400 1.00 . A A . 97 PHE HZ 1 1
5 7727 1 1 97 PHE N N -4.754 -0.602 5.126 1.00 . A A . 97 PHE N 1 1
5 7728 1 1 97 PHE O O -4.821 -3.375 4.425 1.00 . A A . 97 PHE O 1 1
5 7729 1 1 98 LYS C C -7.213 -5.118 2.588 1.00 . A A . 98 LYS C 1 1
5 7730 1 1 98 LYS CA C -7.335 -4.438 3.948 1.00 . A A . 98 LYS CA 1 1
5 7731 1 1 98 LYS CB C -8.763 -4.583 4.477 1.00 . A A . 98 LYS CB 1 1
5 7732 1 1 98 LYS CD C -11.016 -3.475 4.410 1.00 . A A . 98 LYS CD 1 1
5 7733 1 1 98 LYS CE C -12.014 -4.611 4.584 1.00 . A A . 98 LYS CE 1 1
5 7734 1 1 98 LYS CG C -9.808 -3.914 3.601 1.00 . A A . 98 LYS CG 1 1
5 7735 1 1 98 LYS H H -7.655 -2.373 3.611 1.00 . A A . 98 LYS H 1 1
5 7736 1 1 98 LYS HA H -6.654 -4.914 4.638 1.00 . A A . 98 LYS HA 1 1
5 7737 1 1 98 LYS HB2 H -9.004 -5.635 4.548 1.00 . A A . 98 LYS HB2 1 1
5 7738 1 1 98 LYS HB3 H -8.816 -4.144 5.463 1.00 . A A . 98 LYS HB3 1 1
5 7739 1 1 98 LYS HD2 H -10.687 -3.149 5.386 1.00 . A A . 98 LYS HD2 1 1
5 7740 1 1 98 LYS HD3 H -11.502 -2.655 3.900 1.00 . A A . 98 LYS HD3 1 1
5 7741 1 1 98 LYS HE2 H -12.631 -4.668 3.700 1.00 . A A . 98 LYS HE2 1 1
5 7742 1 1 98 LYS HE3 H -11.469 -5.536 4.703 1.00 . A A . 98 LYS HE3 1 1
5 7743 1 1 98 LYS HG2 H -9.368 -3.047 3.131 1.00 . A A . 98 LYS HG2 1 1
5 7744 1 1 98 LYS HG3 H -10.129 -4.612 2.841 1.00 . A A . 98 LYS HG3 1 1
5 7745 1 1 98 LYS HZ1 H -12.416 -4.767 6.628 1.00 . A A . 98 LYS HZ1 1 1
5 7746 1 1 98 LYS HZ2 H -13.786 -4.911 5.648 1.00 . A A . 98 LYS HZ2 1 1
5 7747 1 1 98 LYS HZ3 H -13.084 -3.393 5.901 1.00 . A A . 98 LYS HZ3 1 1
5 7748 1 1 98 LYS N N -6.970 -3.029 3.860 1.00 . A A . 98 LYS N 1 1
5 7749 1 1 98 LYS NZ N -12.887 -4.406 5.774 1.00 . A A . 98 LYS NZ 1 1
5 7750 1 1 98 LYS O O -8.020 -4.879 1.689 1.00 . A A . 98 LYS O 1 1
5 7751 1 1 99 VAL C C -6.074 -8.192 1.401 1.00 . A A . 99 VAL C 1 1
5 7752 1 1 99 VAL CA C -5.976 -6.684 1.195 1.00 . A A . 99 VAL CA 1 1
5 7753 1 1 99 VAL CB C -4.598 -6.348 0.595 1.00 . A A . 99 VAL CB 1 1
5 7754 1 1 99 VAL CG1 C -4.344 -7.173 -0.656 1.00 . A A . 99 VAL CG1 1 1
5 7755 1 1 99 VAL CG2 C -4.498 -4.861 0.292 1.00 . A A . 99 VAL CG2 1 1
5 7756 1 1 99 VAL H H -5.592 -6.116 3.197 1.00 . A A . 99 VAL H 1 1
5 7757 1 1 99 VAL HA H -6.737 -6.377 0.492 1.00 . A A . 99 VAL HA 1 1
5 7758 1 1 99 VAL HB H -3.840 -6.597 1.323 1.00 . A A . 99 VAL HB 1 1
5 7759 1 1 99 VAL HG11 H -3.345 -7.582 -0.621 1.00 . A A . 99 VAL HG11 1 1
5 7760 1 1 99 VAL HG12 H -5.063 -7.979 -0.709 1.00 . A A . 99 VAL HG12 1 1
5 7761 1 1 99 VAL HG13 H -4.444 -6.545 -1.529 1.00 . A A . 99 VAL HG13 1 1
5 7762 1 1 99 VAL HG21 H -3.520 -4.502 0.573 1.00 . A A . 99 VAL HG21 1 1
5 7763 1 1 99 VAL HG22 H -4.653 -4.697 -0.765 1.00 . A A . 99 VAL HG22 1 1
5 7764 1 1 99 VAL HG23 H -5.252 -4.327 0.852 1.00 . A A . 99 VAL HG23 1 1
5 7765 1 1 99 VAL N N -6.202 -5.968 2.444 1.00 . A A . 99 VAL N 1 1
5 7766 1 1 99 VAL O O -5.156 -8.818 1.932 1.00 . A A . 99 VAL O 1 1
5 7767 1 1 100 LYS C C -6.720 -10.970 -0.012 1.00 . A A . 100 LYS C 1 1
5 7768 1 1 100 LYS CA C -7.412 -10.205 1.112 1.00 . A A . 100 LYS CA 1 1
5 7769 1 1 100 LYS CB C -8.910 -10.516 1.107 1.00 . A A . 100 LYS CB 1 1
5 7770 1 1 100 LYS CD C -10.541 -12.256 0.319 1.00 . A A . 100 LYS CD 1 1
5 7771 1 1 100 LYS CE C -11.707 -12.270 1.296 1.00 . A A . 100 LYS CE 1 1
5 7772 1 1 100 LYS CG C -9.223 -12.001 1.032 1.00 . A A . 100 LYS CG 1 1
5 7773 1 1 100 LYS H H -7.888 -8.217 0.561 1.00 . A A . 100 LYS H 1 1
5 7774 1 1 100 LYS HA H -6.991 -10.518 2.056 1.00 . A A . 100 LYS HA 1 1
5 7775 1 1 100 LYS HB2 H -9.350 -10.123 2.013 1.00 . A A . 100 LYS HB2 1 1
5 7776 1 1 100 LYS HB3 H -9.363 -10.030 0.256 1.00 . A A . 100 LYS HB3 1 1
5 7777 1 1 100 LYS HD2 H -10.705 -11.476 -0.408 1.00 . A A . 100 LYS HD2 1 1
5 7778 1 1 100 LYS HD3 H -10.491 -13.213 -0.181 1.00 . A A . 100 LYS HD3 1 1
5 7779 1 1 100 LYS HE2 H -12.475 -12.925 0.910 1.00 . A A . 100 LYS HE2 1 1
5 7780 1 1 100 LYS HE3 H -11.359 -12.645 2.247 1.00 . A A . 100 LYS HE3 1 1
5 7781 1 1 100 LYS HG2 H -8.432 -12.499 0.491 1.00 . A A . 100 LYS HG2 1 1
5 7782 1 1 100 LYS HG3 H -9.282 -12.398 2.035 1.00 . A A . 100 LYS HG3 1 1
5 7783 1 1 100 LYS HZ1 H -12.169 -10.347 0.624 1.00 . A A . 100 LYS HZ1 1 1
5 7784 1 1 100 LYS HZ2 H -11.798 -10.426 2.272 1.00 . A A . 100 LYS HZ2 1 1
5 7785 1 1 100 LYS HZ3 H -13.297 -10.981 1.716 1.00 . A A . 100 LYS HZ3 1 1
5 7786 1 1 100 LYS N N -7.192 -8.770 0.977 1.00 . A A . 100 LYS N 1 1
5 7787 1 1 100 LYS NZ N -12.283 -10.911 1.491 1.00 . A A . 100 LYS NZ 1 1
5 7788 1 1 100 LYS O O -7.167 -10.947 -1.159 1.00 . A A . 100 LYS O 1 1
5 7789 1 1 101 VAL C C -5.577 -13.737 -0.974 1.00 . A A . 101 VAL C 1 1
5 7790 1 1 101 VAL CA C -4.875 -12.421 -0.656 1.00 . A A . 101 VAL CA 1 1
5 7791 1 1 101 VAL CB C -3.447 -12.720 -0.161 1.00 . A A . 101 VAL CB 1 1
5 7792 1 1 101 VAL CG1 C -2.645 -13.431 -1.240 1.00 . A A . 101 VAL CG1 1 1
5 7793 1 1 101 VAL CG2 C -2.754 -11.437 0.272 1.00 . A A . 101 VAL CG2 1 1
5 7794 1 1 101 VAL H H -5.319 -11.627 1.254 1.00 . A A . 101 VAL H 1 1
5 7795 1 1 101 VAL HA H -4.803 -11.835 -1.561 1.00 . A A . 101 VAL HA 1 1
5 7796 1 1 101 VAL HB H -3.515 -13.374 0.696 1.00 . A A . 101 VAL HB 1 1
5 7797 1 1 101 VAL HG11 H -2.700 -12.867 -2.160 1.00 . A A . 101 VAL HG11 1 1
5 7798 1 1 101 VAL HG12 H -1.614 -13.513 -0.927 1.00 . A A . 101 VAL HG12 1 1
5 7799 1 1 101 VAL HG13 H -3.053 -14.418 -1.399 1.00 . A A . 101 VAL HG13 1 1
5 7800 1 1 101 VAL HG21 H -2.550 -11.479 1.332 1.00 . A A . 101 VAL HG21 1 1
5 7801 1 1 101 VAL HG22 H -1.826 -11.328 -0.270 1.00 . A A . 101 VAL HG22 1 1
5 7802 1 1 101 VAL HG23 H -3.394 -10.593 0.061 1.00 . A A . 101 VAL HG23 1 1
5 7803 1 1 101 VAL N N -5.627 -11.647 0.324 1.00 . A A . 101 VAL N 1 1
5 7804 1 1 101 VAL O O -6.087 -14.412 -0.080 1.00 . A A . 101 VAL O 1 1
5 7805 1 1 102 LEU C C -5.198 -16.360 -3.119 1.00 . A A . 102 LEU C 1 1
5 7806 1 1 102 LEU CA C -6.238 -15.332 -2.690 1.00 . A A . 102 LEU CA 1 1
5 7807 1 1 102 LEU CB C -7.201 -15.050 -3.845 1.00 . A A . 102 LEU CB 1 1
5 7808 1 1 102 LEU CD1 C -9.264 -13.924 -4.717 1.00 . A A . 102 LEU CD1 1 1
5 7809 1 1 102 LEU CD2 C -9.386 -15.325 -2.648 1.00 . A A . 102 LEU CD2 1 1
5 7810 1 1 102 LEU CG C -8.522 -14.378 -3.469 1.00 . A A . 102 LEU CG 1 1
5 7811 1 1 102 LEU H H -5.175 -13.515 -2.920 1.00 . A A . 102 LEU H 1 1
5 7812 1 1 102 LEU HA H -6.797 -15.728 -1.855 1.00 . A A . 102 LEU HA 1 1
5 7813 1 1 102 LEU HB2 H -6.693 -14.410 -4.549 1.00 . A A . 102 LEU HB2 1 1
5 7814 1 1 102 LEU HB3 H -7.430 -15.994 -4.320 1.00 . A A . 102 LEU HB3 1 1
5 7815 1 1 102 LEU HD11 H -9.167 -12.854 -4.823 1.00 . A A . 102 LEU HD11 1 1
5 7816 1 1 102 LEU HD12 H -10.308 -14.186 -4.630 1.00 . A A . 102 LEU HD12 1 1
5 7817 1 1 102 LEU HD13 H -8.842 -14.412 -5.584 1.00 . A A . 102 LEU HD13 1 1
5 7818 1 1 102 LEU HD21 H -8.767 -16.102 -2.224 1.00 . A A . 102 LEU HD21 1 1
5 7819 1 1 102 LEU HD22 H -10.138 -15.770 -3.285 1.00 . A A . 102 LEU HD22 1 1
5 7820 1 1 102 LEU HD23 H -9.868 -14.774 -1.854 1.00 . A A . 102 LEU HD23 1 1
5 7821 1 1 102 LEU HG H -8.316 -13.504 -2.867 1.00 . A A . 102 LEU HG 1 1
5 7822 1 1 102 LEU N N -5.599 -14.095 -2.252 1.00 . A A . 102 LEU N 1 1
5 7823 1 1 102 LEU O O -4.079 -16.024 -3.509 1.00 . A A . 102 LEU O 1 1
5 7824 1 1 103 PRO C C -4.438 -18.804 -4.931 1.00 . A A . 103 PRO C 1 1
5 7825 1 1 103 PRO CA C -4.686 -18.751 -3.427 1.00 . A A . 103 PRO CA 1 1
5 7826 1 1 103 PRO CB C -5.452 -19.994 -2.967 1.00 . A A . 103 PRO CB 1 1
5 7827 1 1 103 PRO CD C -6.889 -18.121 -2.591 1.00 . A A . 103 PRO CD 1 1
5 7828 1 1 103 PRO CG C -6.882 -19.578 -2.964 1.00 . A A . 103 PRO CG 1 1
5 7829 1 1 103 PRO HA H -3.740 -18.697 -2.910 1.00 . A A . 103 PRO HA 1 1
5 7830 1 1 103 PRO HB2 H -5.277 -20.805 -3.660 1.00 . A A . 103 PRO HB2 1 1
5 7831 1 1 103 PRO HB3 H -5.121 -20.279 -1.979 1.00 . A A . 103 PRO HB3 1 1
5 7832 1 1 103 PRO HD2 H -7.685 -17.604 -3.106 1.00 . A A . 103 PRO HD2 1 1
5 7833 1 1 103 PRO HD3 H -6.991 -18.006 -1.522 1.00 . A A . 103 PRO HD3 1 1
5 7834 1 1 103 PRO HG2 H -7.307 -19.716 -3.946 1.00 . A A . 103 PRO HG2 1 1
5 7835 1 1 103 PRO HG3 H -7.430 -20.154 -2.233 1.00 . A A . 103 PRO HG3 1 1
5 7836 1 1 103 PRO N N -5.571 -17.646 -3.048 1.00 . A A . 103 PRO N 1 1
5 7837 1 1 103 PRO O O -5.376 -18.908 -5.722 1.00 . A A . 103 PRO O 1 1
5 7838 1 1 104 THR C C -3.728 -19.689 -7.517 1.00 . A A . 104 THR C 1 1
5 7839 1 1 104 THR CA C -2.797 -18.774 -6.729 1.00 . A A . 104 THR CA 1 1
5 7840 1 1 104 THR CB C -1.346 -19.255 -6.914 1.00 . A A . 104 THR CB 1 1
5 7841 1 1 104 THR CG2 C -0.999 -19.372 -8.391 1.00 . A A . 104 THR CG2 1 1
5 7842 1 1 104 THR H H -2.466 -18.653 -4.642 1.00 . A A . 104 THR H 1 1
5 7843 1 1 104 THR HA H -2.876 -17.771 -7.123 1.00 . A A . 104 THR HA 1 1
5 7844 1 1 104 THR HB H -1.245 -20.228 -6.456 1.00 . A A . 104 THR HB 1 1
5 7845 1 1 104 THR HG1 H 0.406 -18.370 -6.724 1.00 . A A . 104 THR HG1 1 1
5 7846 1 1 104 THR HG21 H -1.852 -19.754 -8.932 1.00 . A A . 104 THR HG21 1 1
5 7847 1 1 104 THR HG22 H -0.164 -20.047 -8.512 1.00 . A A . 104 THR HG22 1 1
5 7848 1 1 104 THR HG23 H -0.734 -18.399 -8.776 1.00 . A A . 104 THR HG23 1 1
5 7849 1 1 104 THR N N -3.169 -18.735 -5.320 1.00 . A A . 104 THR N 1 1
5 7850 1 1 104 THR O O -4.046 -19.419 -8.675 1.00 . A A . 104 THR O 1 1
5 7851 1 1 104 THR OG1 O -0.443 -18.343 -6.278 1.00 . A A . 104 THR OG1 1 1
5 7852 1 1 105 TYR C C -6.515 -21.407 -7.210 1.00 . A A . 105 TYR C 1 1
5 7853 1 1 105 TYR CA C -5.057 -21.728 -7.525 1.00 . A A . 105 TYR CA 1 1
5 7854 1 1 105 TYR CB C -4.727 -23.150 -7.071 1.00 . A A . 105 TYR CB 1 1
5 7855 1 1 105 TYR CD1 C -2.360 -23.284 -7.941 1.00 . A A . 105 TYR CD1 1 1
5 7856 1 1 105 TYR CD2 C -3.906 -24.966 -8.623 1.00 . A A . 105 TYR CD2 1 1
5 7857 1 1 105 TYR CE1 C -1.367 -23.884 -8.692 1.00 . A A . 105 TYR CE1 1 1
5 7858 1 1 105 TYR CE2 C -2.919 -25.574 -9.375 1.00 . A A . 105 TYR CE2 1 1
5 7859 1 1 105 TYR CG C -3.644 -23.813 -7.893 1.00 . A A . 105 TYR CG 1 1
5 7860 1 1 105 TYR CZ C -1.651 -25.029 -9.406 1.00 . A A . 105 TYR CZ 1 1
5 7861 1 1 105 TYR H H -3.875 -20.933 -5.959 1.00 . A A . 105 TYR H 1 1
5 7862 1 1 105 TYR HA H -4.906 -21.656 -8.591 1.00 . A A . 105 TYR HA 1 1
5 7863 1 1 105 TYR HB2 H -4.394 -23.126 -6.045 1.00 . A A . 105 TYR HB2 1 1
5 7864 1 1 105 TYR HB3 H -5.616 -23.759 -7.142 1.00 . A A . 105 TYR HB3 1 1
5 7865 1 1 105 TYR HD1 H -2.140 -22.387 -7.380 1.00 . A A . 105 TYR HD1 1 1
5 7866 1 1 105 TYR HD2 H -4.899 -25.389 -8.597 1.00 . A A . 105 TYR HD2 1 1
5 7867 1 1 105 TYR HE1 H -0.375 -23.460 -8.716 1.00 . A A . 105 TYR HE1 1 1
5 7868 1 1 105 TYR HE2 H -3.141 -26.471 -9.935 1.00 . A A . 105 TYR HE2 1 1
5 7869 1 1 105 TYR HH H -0.320 -26.390 -9.677 1.00 . A A . 105 TYR HH 1 1
5 7870 1 1 105 TYR N N -4.163 -20.771 -6.882 1.00 . A A . 105 TYR N 1 1
5 7871 1 1 105 TYR O O -6.834 -20.913 -6.129 1.00 . A A . 105 TYR O 1 1
5 7872 1 1 105 TYR OH O -0.666 -25.632 -10.155 1.00 . A A . 105 TYR OH 1 1
5 7873 1 1 106 ASP C C -9.593 -22.744 -7.847 1.00 . A A . 106 ASP C 1 1
5 7874 1 1 106 ASP CA C -8.820 -21.437 -7.990 1.00 . A A . 106 ASP CA 1 1
5 7875 1 1 106 ASP CB C -9.364 -20.634 -9.173 1.00 . A A . 106 ASP CB 1 1
5 7876 1 1 106 ASP CG C -9.171 -19.141 -8.997 1.00 . A A . 106 ASP CG 1 1
5 7877 1 1 106 ASP H H -7.078 -22.085 -9.004 1.00 . A A . 106 ASP H 1 1
5 7878 1 1 106 ASP HA H -8.945 -20.858 -7.087 1.00 . A A . 106 ASP HA 1 1
5 7879 1 1 106 ASP HB2 H -8.852 -20.941 -10.074 1.00 . A A . 106 ASP HB2 1 1
5 7880 1 1 106 ASP HB3 H -10.420 -20.834 -9.279 1.00 . A A . 106 ASP HB3 1 1
5 7881 1 1 106 ASP N N -7.394 -21.693 -8.164 1.00 . A A . 106 ASP N 1 1
5 7882 1 1 106 ASP O O -10.703 -22.879 -8.361 1.00 . A A . 106 ASP O 1 1
5 7883 1 1 106 ASP OD1 O -8.007 -18.690 -8.996 1.00 . A A . 106 ASP OD1 1 1
5 7884 1 1 106 ASP OD2 O -10.185 -18.424 -8.860 1.00 . A A . 106 ASP OD2 1 1
5 7885 1 1 107 ALA C C -10.795 -24.889 -5.959 1.00 . A A . 107 ALA C 1 1
5 7886 1 1 107 ALA CA C -9.630 -25.001 -6.936 1.00 . A A . 107 ALA CA 1 1
5 7887 1 1 107 ALA CB C -8.611 -26.010 -6.432 1.00 . A A . 107 ALA CB 1 1
5 7888 1 1 107 ALA H H -8.113 -23.537 -6.763 1.00 . A A . 107 ALA H 1 1
5 7889 1 1 107 ALA HA H -10.004 -25.348 -7.889 1.00 . A A . 107 ALA HA 1 1
5 7890 1 1 107 ALA HB1 H -8.333 -26.673 -7.238 1.00 . A A . 107 ALA HB1 1 1
5 7891 1 1 107 ALA HB2 H -7.734 -25.489 -6.076 1.00 . A A . 107 ALA HB2 1 1
5 7892 1 1 107 ALA HB3 H -9.041 -26.584 -5.625 1.00 . A A . 107 ALA HB3 1 1
5 7893 1 1 107 ALA N N -8.998 -23.704 -7.147 1.00 . A A . 107 ALA N 1 1
5 7894 1 1 107 ALA O O -10.610 -24.973 -4.745 1.00 . A A . 107 ALA O 1 1
5 7895 1 1 108 SER C C -13.480 -25.874 -4.928 1.00 . A A . 108 SER C 1 1
5 7896 1 1 108 SER CA C -13.192 -24.573 -5.670 1.00 . A A . 108 SER CA 1 1
5 7897 1 1 108 SER CB C -14.396 -24.189 -6.533 1.00 . A A . 108 SER CB 1 1
5 7898 1 1 108 SER H H -12.080 -24.642 -7.471 1.00 . A A . 108 SER H 1 1
5 7899 1 1 108 SER HA H -13.014 -23.791 -4.947 1.00 . A A . 108 SER HA 1 1
5 7900 1 1 108 SER HB2 H -14.158 -23.304 -7.104 1.00 . A A . 108 SER HB2 1 1
5 7901 1 1 108 SER HB3 H -14.626 -25.000 -7.207 1.00 . A A . 108 SER HB3 1 1
5 7902 1 1 108 SER HG H -15.932 -23.093 -6.007 1.00 . A A . 108 SER HG 1 1
5 7903 1 1 108 SER N N -11.997 -24.699 -6.496 1.00 . A A . 108 SER N 1 1
5 7904 1 1 108 SER O O -14.046 -25.865 -3.836 1.00 . A A . 108 SER O 1 1
5 7905 1 1 108 SER OG O -15.533 -23.922 -5.732 1.00 . A A . 108 SER OG 1 1
6 7906 1 1 1 GLY C C -4.795 28.712 -13.087 1.00 . A A . 1 GLY C 1 1
6 7907 1 1 1 GLY CA C -5.819 29.630 -13.725 1.00 . A A . 1 GLY CA 1 1
6 7908 1 1 1 GLY H1 H -6.785 29.151 -15.546 1.00 . A A . 1 GLY H1 1 1
6 7909 1 1 1 GLY HA2 H -5.301 30.382 -14.302 1.00 . A A . 1 GLY HA2 1 1
6 7910 1 1 1 GLY HA3 H -6.385 30.117 -12.944 1.00 . A A . 1 GLY HA3 1 1
6 7911 1 1 1 GLY N N -6.736 28.919 -14.596 1.00 . A A . 1 GLY N 1 1
6 7912 1 1 1 GLY O O -4.815 27.502 -13.307 1.00 . A A . 1 GLY O 1 1
6 7913 1 1 2 SER C C -3.396 27.868 -10.352 1.00 . A A . 2 SER C 1 1
6 7914 1 1 2 SER CA C -2.858 28.515 -11.626 1.00 . A A . 2 SER CA 1 1
6 7915 1 1 2 SER CB C -1.662 29.408 -11.292 1.00 . A A . 2 SER CB 1 1
6 7916 1 1 2 SER H H -3.934 30.259 -12.157 1.00 . A A . 2 SER H 1 1
6 7917 1 1 2 SER HA H -2.538 27.737 -12.303 1.00 . A A . 2 SER HA 1 1
6 7918 1 1 2 SER HB2 H -1.953 30.133 -10.548 1.00 . A A . 2 SER HB2 1 1
6 7919 1 1 2 SER HB3 H -0.857 28.799 -10.906 1.00 . A A . 2 SER HB3 1 1
6 7920 1 1 2 SER HG H -0.909 29.458 -13.100 1.00 . A A . 2 SER HG 1 1
6 7921 1 1 2 SER N N -3.897 29.288 -12.294 1.00 . A A . 2 SER N 1 1
6 7922 1 1 2 SER O O -4.455 28.245 -9.852 1.00 . A A . 2 SER O 1 1
6 7923 1 1 2 SER OG O -1.201 30.094 -12.444 1.00 . A A . 2 SER OG 1 1
6 7924 1 1 3 SER C C -2.825 27.060 -7.388 1.00 . A A . 3 SER C 1 1
6 7925 1 1 3 SER CA C -3.058 26.192 -8.621 1.00 . A A . 3 SER CA 1 1
6 7926 1 1 3 SER CB C -2.286 24.878 -8.486 1.00 . A A . 3 SER CB 1 1
6 7927 1 1 3 SER H H -1.820 26.639 -10.278 1.00 . A A . 3 SER H 1 1
6 7928 1 1 3 SER HA H -4.113 25.973 -8.699 1.00 . A A . 3 SER HA 1 1
6 7929 1 1 3 SER HB2 H -2.507 24.430 -7.529 1.00 . A A . 3 SER HB2 1 1
6 7930 1 1 3 SER HB3 H -2.586 24.205 -9.276 1.00 . A A . 3 SER HB3 1 1
6 7931 1 1 3 SER HG H -0.661 25.344 -9.476 1.00 . A A . 3 SER HG 1 1
6 7932 1 1 3 SER N N -2.656 26.894 -9.833 1.00 . A A . 3 SER N 1 1
6 7933 1 1 3 SER O O -3.731 27.269 -6.582 1.00 . A A . 3 SER O 1 1
6 7934 1 1 3 SER OG O -0.889 25.096 -8.576 1.00 . A A . 3 SER OG 1 1
6 7935 1 1 4 GLY C C 0.150 28.193 -5.630 1.00 . A A . 4 GLY C 1 1
6 7936 1 1 4 GLY CA C -1.271 28.403 -6.112 1.00 . A A . 4 GLY CA 1 1
6 7937 1 1 4 GLY H H -0.920 27.362 -7.922 1.00 . A A . 4 GLY H 1 1
6 7938 1 1 4 GLY HA2 H -1.396 29.438 -6.394 1.00 . A A . 4 GLY HA2 1 1
6 7939 1 1 4 GLY HA3 H -1.950 28.178 -5.302 1.00 . A A . 4 GLY HA3 1 1
6 7940 1 1 4 GLY N N -1.603 27.563 -7.248 1.00 . A A . 4 GLY N 1 1
6 7941 1 1 4 GLY O O 1.077 28.093 -6.434 1.00 . A A . 4 GLY O 1 1
6 7942 1 1 5 SER C C 1.699 26.630 -2.933 1.00 . A A . 5 SER C 1 1
6 7943 1 1 5 SER CA C 1.645 27.931 -3.726 1.00 . A A . 5 SER CA 1 1
6 7944 1 1 5 SER CB C 2.001 29.110 -2.819 1.00 . A A . 5 SER CB 1 1
6 7945 1 1 5 SER H H -0.454 28.212 -3.724 1.00 . A A . 5 SER H 1 1
6 7946 1 1 5 SER HA H 2.361 27.878 -4.532 1.00 . A A . 5 SER HA 1 1
6 7947 1 1 5 SER HB2 H 1.240 29.222 -2.062 1.00 . A A . 5 SER HB2 1 1
6 7948 1 1 5 SER HB3 H 2.954 28.922 -2.346 1.00 . A A . 5 SER HB3 1 1
6 7949 1 1 5 SER HG H 2.762 30.880 -3.174 1.00 . A A . 5 SER HG 1 1
6 7950 1 1 5 SER N N 0.325 28.126 -4.314 1.00 . A A . 5 SER N 1 1
6 7951 1 1 5 SER O O 0.672 26.001 -2.678 1.00 . A A . 5 SER O 1 1
6 7952 1 1 5 SER OG O 2.088 30.316 -3.560 1.00 . A A . 5 SER OG 1 1
6 7953 1 1 6 SER C C 3.806 25.286 -0.461 1.00 . A A . 6 SER C 1 1
6 7954 1 1 6 SER CA C 3.097 25.002 -1.782 1.00 . A A . 6 SER CA 1 1
6 7955 1 1 6 SER CB C 3.903 23.990 -2.599 1.00 . A A . 6 SER CB 1 1
6 7956 1 1 6 SER H H 3.688 26.776 -2.777 1.00 . A A . 6 SER H 1 1
6 7957 1 1 6 SER HA H 2.122 24.588 -1.572 1.00 . A A . 6 SER HA 1 1
6 7958 1 1 6 SER HB2 H 3.602 24.047 -3.634 1.00 . A A . 6 SER HB2 1 1
6 7959 1 1 6 SER HB3 H 4.955 24.220 -2.515 1.00 . A A . 6 SER HB3 1 1
6 7960 1 1 6 SER HG H 4.317 22.077 -2.547 1.00 . A A . 6 SER HG 1 1
6 7961 1 1 6 SER N N 2.906 26.231 -2.544 1.00 . A A . 6 SER N 1 1
6 7962 1 1 6 SER O O 4.274 26.399 -0.222 1.00 . A A . 6 SER O 1 1
6 7963 1 1 6 SER OG O 3.686 22.670 -2.132 1.00 . A A . 6 SER OG 1 1
6 7964 1 1 7 GLY C C 3.965 23.507 2.737 1.00 . A A . 7 GLY C 1 1
6 7965 1 1 7 GLY CA C 4.535 24.430 1.680 1.00 . A A . 7 GLY CA 1 1
6 7966 1 1 7 GLY H H 3.491 23.405 0.149 1.00 . A A . 7 GLY H 1 1
6 7967 1 1 7 GLY HA2 H 5.589 24.222 1.564 1.00 . A A . 7 GLY HA2 1 1
6 7968 1 1 7 GLY HA3 H 4.415 25.453 2.007 1.00 . A A . 7 GLY HA3 1 1
6 7969 1 1 7 GLY N N 3.883 24.271 0.394 1.00 . A A . 7 GLY N 1 1
6 7970 1 1 7 GLY O O 4.651 22.610 3.225 1.00 . A A . 7 GLY O 1 1
6 7971 1 1 8 VAL C C 1.934 21.460 3.652 1.00 . A A . 8 VAL C 1 1
6 7972 1 1 8 VAL CA C 2.042 22.911 4.106 1.00 . A A . 8 VAL CA 1 1
6 7973 1 1 8 VAL CB C 0.632 23.444 4.423 1.00 . A A . 8 VAL CB 1 1
6 7974 1 1 8 VAL CG1 C 0.708 24.859 4.976 1.00 . A A . 8 VAL CG1 1 1
6 7975 1 1 8 VAL CG2 C -0.248 23.394 3.184 1.00 . A A . 8 VAL CG2 1 1
6 7976 1 1 8 VAL H H 2.209 24.460 2.673 1.00 . A A . 8 VAL H 1 1
6 7977 1 1 8 VAL HA H 2.632 22.953 5.010 1.00 . A A . 8 VAL HA 1 1
6 7978 1 1 8 VAL HB H 0.191 22.811 5.178 1.00 . A A . 8 VAL HB 1 1
6 7979 1 1 8 VAL HG11 H 0.580 25.567 4.170 1.00 . A A . 8 VAL HG11 1 1
6 7980 1 1 8 VAL HG12 H -0.072 25.002 5.709 1.00 . A A . 8 VAL HG12 1 1
6 7981 1 1 8 VAL HG13 H 1.672 25.013 5.439 1.00 . A A . 8 VAL HG13 1 1
6 7982 1 1 8 VAL HG21 H -0.988 22.616 3.299 1.00 . A A . 8 VAL HG21 1 1
6 7983 1 1 8 VAL HG22 H -0.744 24.345 3.054 1.00 . A A . 8 VAL HG22 1 1
6 7984 1 1 8 VAL HG23 H 0.362 23.186 2.316 1.00 . A A . 8 VAL HG23 1 1
6 7985 1 1 8 VAL N N 2.705 23.729 3.097 1.00 . A A . 8 VAL N 1 1
6 7986 1 1 8 VAL O O 2.081 21.156 2.468 1.00 . A A . 8 VAL O 1 1
6 7987 1 1 9 VAL C C 0.170 18.622 4.698 1.00 . A A . 9 VAL C 1 1
6 7988 1 1 9 VAL CA C 1.546 19.146 4.299 1.00 . A A . 9 VAL CA 1 1
6 7989 1 1 9 VAL CB C 2.626 18.318 5.020 1.00 . A A . 9 VAL CB 1 1
6 7990 1 1 9 VAL CG1 C 2.362 16.830 4.847 1.00 . A A . 9 VAL CG1 1 1
6 7991 1 1 9 VAL CG2 C 4.010 18.685 4.506 1.00 . A A . 9 VAL CG2 1 1
6 7992 1 1 9 VAL H H 1.568 20.870 5.527 1.00 . A A . 9 VAL H 1 1
6 7993 1 1 9 VAL HA H 1.675 19.017 3.234 1.00 . A A . 9 VAL HA 1 1
6 7994 1 1 9 VAL HB H 2.583 18.548 6.075 1.00 . A A . 9 VAL HB 1 1
6 7995 1 1 9 VAL HG11 H 1.810 16.461 5.698 1.00 . A A . 9 VAL HG11 1 1
6 7996 1 1 9 VAL HG12 H 1.789 16.667 3.946 1.00 . A A . 9 VAL HG12 1 1
6 7997 1 1 9 VAL HG13 H 3.304 16.304 4.775 1.00 . A A . 9 VAL HG13 1 1
6 7998 1 1 9 VAL HG21 H 4.033 19.736 4.259 1.00 . A A . 9 VAL HG21 1 1
6 7999 1 1 9 VAL HG22 H 4.745 18.479 5.270 1.00 . A A . 9 VAL HG22 1 1
6 8000 1 1 9 VAL HG23 H 4.233 18.104 3.625 1.00 . A A . 9 VAL HG23 1 1
6 8001 1 1 9 VAL N N 1.675 20.566 4.601 1.00 . A A . 9 VAL N 1 1
6 8002 1 1 9 VAL O O -0.334 18.930 5.778 1.00 . A A . 9 VAL O 1 1
6 8003 1 1 10 ASP C C -1.775 15.773 3.747 1.00 . A A . 10 ASP C 1 1
6 8004 1 1 10 ASP CA C -1.750 17.262 4.077 1.00 . A A . 10 ASP CA 1 1
6 8005 1 1 10 ASP CB C -2.816 17.995 3.261 1.00 . A A . 10 ASP CB 1 1
6 8006 1 1 10 ASP CG C -4.174 17.980 3.934 1.00 . A A . 10 ASP CG 1 1
6 8007 1 1 10 ASP H H 0.019 17.622 2.973 1.00 . A A . 10 ASP H 1 1
6 8008 1 1 10 ASP HA H -1.965 17.389 5.128 1.00 . A A . 10 ASP HA 1 1
6 8009 1 1 10 ASP HB2 H -2.513 19.025 3.128 1.00 . A A . 10 ASP HB2 1 1
6 8010 1 1 10 ASP HB3 H -2.907 17.524 2.295 1.00 . A A . 10 ASP HB3 1 1
6 8011 1 1 10 ASP N N -0.433 17.831 3.817 1.00 . A A . 10 ASP N 1 1
6 8012 1 1 10 ASP O O -1.964 15.370 2.600 1.00 . A A . 10 ASP O 1 1
6 8013 1 1 10 ASP OD1 O -4.219 17.849 5.175 1.00 . A A . 10 ASP OD1 1 1
6 8014 1 1 10 ASP OD2 O -5.192 18.097 3.220 1.00 . A A . 10 ASP OD2 1 1
6 8015 1 1 11 PRO C C -2.957 12.923 4.306 1.00 . A A . 11 PRO C 1 1
6 8016 1 1 11 PRO CA C -1.573 13.477 4.620 1.00 . A A . 11 PRO CA 1 1
6 8017 1 1 11 PRO CB C -1.092 12.977 5.985 1.00 . A A . 11 PRO CB 1 1
6 8018 1 1 11 PRO CD C -1.347 15.346 6.171 1.00 . A A . 11 PRO CD 1 1
6 8019 1 1 11 PRO CG C -1.467 14.059 6.938 1.00 . A A . 11 PRO CG 1 1
6 8020 1 1 11 PRO HA H -0.878 13.163 3.855 1.00 . A A . 11 PRO HA 1 1
6 8021 1 1 11 PRO HB2 H -1.590 12.047 6.226 1.00 . A A . 11 PRO HB2 1 1
6 8022 1 1 11 PRO HB3 H -0.025 12.823 5.961 1.00 . A A . 11 PRO HB3 1 1
6 8023 1 1 11 PRO HD2 H -2.099 16.050 6.496 1.00 . A A . 11 PRO HD2 1 1
6 8024 1 1 11 PRO HD3 H -0.359 15.766 6.290 1.00 . A A . 11 PRO HD3 1 1
6 8025 1 1 11 PRO HG2 H -2.482 13.916 7.275 1.00 . A A . 11 PRO HG2 1 1
6 8026 1 1 11 PRO HG3 H -0.787 14.059 7.777 1.00 . A A . 11 PRO HG3 1 1
6 8027 1 1 11 PRO N N -1.578 14.935 4.776 1.00 . A A . 11 PRO N 1 1
6 8028 1 1 11 PRO O O -3.126 11.719 4.114 1.00 . A A . 11 PRO O 1 1
6 8029 1 1 12 SER C C -5.653 13.630 2.495 1.00 . A A . 12 SER C 1 1
6 8030 1 1 12 SER CA C -5.319 13.406 3.967 1.00 . A A . 12 SER CA 1 1
6 8031 1 1 12 SER CB C -6.298 14.187 4.847 1.00 . A A . 12 SER CB 1 1
6 8032 1 1 12 SER H H -3.750 14.755 4.417 1.00 . A A . 12 SER H 1 1
6 8033 1 1 12 SER HA H -5.410 12.354 4.189 1.00 . A A . 12 SER HA 1 1
6 8034 1 1 12 SER HB2 H -7.266 13.712 4.815 1.00 . A A . 12 SER HB2 1 1
6 8035 1 1 12 SER HB3 H -5.934 14.194 5.865 1.00 . A A . 12 SER HB3 1 1
6 8036 1 1 12 SER HG H -6.155 16.124 5.098 1.00 . A A . 12 SER HG 1 1
6 8037 1 1 12 SER N N -3.948 13.809 4.254 1.00 . A A . 12 SER N 1 1
6 8038 1 1 12 SER O O -6.796 13.454 2.072 1.00 . A A . 12 SER O 1 1
6 8039 1 1 12 SER OG O -6.430 15.525 4.400 1.00 . A A . 12 SER OG 1 1
6 8040 1 1 13 LYS C C -4.122 13.202 -0.538 1.00 . A A . 13 LYS C 1 1
6 8041 1 1 13 LYS CA C -4.831 14.265 0.294 1.00 . A A . 13 LYS CA 1 1
6 8042 1 1 13 LYS CB C -4.303 15.653 -0.076 1.00 . A A . 13 LYS CB 1 1
6 8043 1 1 13 LYS CD C -6.232 17.220 0.297 1.00 . A A . 13 LYS CD 1 1
6 8044 1 1 13 LYS CE C -7.352 16.458 0.989 1.00 . A A . 13 LYS CE 1 1
6 8045 1 1 13 LYS CG C -4.866 16.769 0.787 1.00 . A A . 13 LYS CG 1 1
6 8046 1 1 13 LYS H H -3.758 14.142 2.115 1.00 . A A . 13 LYS H 1 1
6 8047 1 1 13 LYS HA H -5.889 14.224 0.083 1.00 . A A . 13 LYS HA 1 1
6 8048 1 1 13 LYS HB2 H -3.228 15.656 0.025 1.00 . A A . 13 LYS HB2 1 1
6 8049 1 1 13 LYS HB3 H -4.560 15.860 -1.106 1.00 . A A . 13 LYS HB3 1 1
6 8050 1 1 13 LYS HD2 H -6.349 18.274 0.502 1.00 . A A . 13 LYS HD2 1 1
6 8051 1 1 13 LYS HD3 H -6.296 17.048 -0.768 1.00 . A A . 13 LYS HD3 1 1
6 8052 1 1 13 LYS HE2 H -7.024 15.445 1.168 1.00 . A A . 13 LYS HE2 1 1
6 8053 1 1 13 LYS HE3 H -7.566 16.938 1.932 1.00 . A A . 13 LYS HE3 1 1
6 8054 1 1 13 LYS HG2 H -4.960 16.413 1.803 1.00 . A A . 13 LYS HG2 1 1
6 8055 1 1 13 LYS HG3 H -4.188 17.610 0.760 1.00 . A A . 13 LYS HG3 1 1
6 8056 1 1 13 LYS HZ1 H -8.940 17.395 0.008 1.00 . A A . 13 LYS HZ1 1 1
6 8057 1 1 13 LYS HZ2 H -9.332 15.883 0.655 1.00 . A A . 13 LYS HZ2 1 1
6 8058 1 1 13 LYS HZ3 H -8.400 15.984 -0.754 1.00 . A A . 13 LYS HZ3 1 1
6 8059 1 1 13 LYS N N -4.648 14.019 1.719 1.00 . A A . 13 LYS N 1 1
6 8060 1 1 13 LYS NZ N -8.593 16.428 0.167 1.00 . A A . 13 LYS NZ 1 1
6 8061 1 1 13 LYS O O -4.275 13.151 -1.758 1.00 . A A . 13 LYS O 1 1
6 8062 1 1 14 VAL C C -3.481 10.045 -0.707 1.00 . A A . 14 VAL C 1 1
6 8063 1 1 14 VAL CA C -2.616 11.289 -0.548 1.00 . A A . 14 VAL CA 1 1
6 8064 1 1 14 VAL CB C -1.333 10.914 0.217 1.00 . A A . 14 VAL CB 1 1
6 8065 1 1 14 VAL CG1 C -1.611 10.809 1.708 1.00 . A A . 14 VAL CG1 1 1
6 8066 1 1 14 VAL CG2 C -0.755 9.613 -0.319 1.00 . A A . 14 VAL CG2 1 1
6 8067 1 1 14 VAL H H -3.265 12.445 1.102 1.00 . A A . 14 VAL H 1 1
6 8068 1 1 14 VAL HA H -2.335 11.648 -1.527 1.00 . A A . 14 VAL HA 1 1
6 8069 1 1 14 VAL HB H -0.605 11.697 0.063 1.00 . A A . 14 VAL HB 1 1
6 8070 1 1 14 VAL HG11 H -1.765 11.797 2.117 1.00 . A A . 14 VAL HG11 1 1
6 8071 1 1 14 VAL HG12 H -2.497 10.210 1.869 1.00 . A A . 14 VAL HG12 1 1
6 8072 1 1 14 VAL HG13 H -0.769 10.345 2.200 1.00 . A A . 14 VAL HG13 1 1
6 8073 1 1 14 VAL HG21 H -1.336 8.783 0.052 1.00 . A A . 14 VAL HG21 1 1
6 8074 1 1 14 VAL HG22 H -0.788 9.622 -1.399 1.00 . A A . 14 VAL HG22 1 1
6 8075 1 1 14 VAL HG23 H 0.269 9.512 0.009 1.00 . A A . 14 VAL HG23 1 1
6 8076 1 1 14 VAL N N -3.347 12.354 0.130 1.00 . A A . 14 VAL N 1 1
6 8077 1 1 14 VAL O O -4.106 9.582 0.248 1.00 . A A . 14 VAL O 1 1
6 8078 1 1 15 LYS C C -3.442 7.240 -2.872 1.00 . A A . 15 LYS C 1 1
6 8079 1 1 15 LYS CA C -4.301 8.312 -2.209 1.00 . A A . 15 LYS CA 1 1
6 8080 1 1 15 LYS CB C -5.487 8.662 -3.111 1.00 . A A . 15 LYS CB 1 1
6 8081 1 1 15 LYS CD C -7.219 10.433 -3.529 1.00 . A A . 15 LYS CD 1 1
6 8082 1 1 15 LYS CE C -8.607 10.823 -3.045 1.00 . A A . 15 LYS CE 1 1
6 8083 1 1 15 LYS CG C -6.468 9.633 -2.477 1.00 . A A . 15 LYS CG 1 1
6 8084 1 1 15 LYS H H -2.995 9.919 -2.643 1.00 . A A . 15 LYS H 1 1
6 8085 1 1 15 LYS HA H -4.674 7.927 -1.271 1.00 . A A . 15 LYS HA 1 1
6 8086 1 1 15 LYS HB2 H -5.111 9.105 -4.022 1.00 . A A . 15 LYS HB2 1 1
6 8087 1 1 15 LYS HB3 H -6.018 7.754 -3.355 1.00 . A A . 15 LYS HB3 1 1
6 8088 1 1 15 LYS HD2 H -6.662 11.331 -3.752 1.00 . A A . 15 LYS HD2 1 1
6 8089 1 1 15 LYS HD3 H -7.313 9.835 -4.423 1.00 . A A . 15 LYS HD3 1 1
6 8090 1 1 15 LYS HE2 H -9.232 9.942 -3.039 1.00 . A A . 15 LYS HE2 1 1
6 8091 1 1 15 LYS HE3 H -8.528 11.215 -2.042 1.00 . A A . 15 LYS HE3 1 1
6 8092 1 1 15 LYS HG2 H -7.180 9.077 -1.887 1.00 . A A . 15 LYS HG2 1 1
6 8093 1 1 15 LYS HG3 H -5.923 10.316 -1.840 1.00 . A A . 15 LYS HG3 1 1
6 8094 1 1 15 LYS HZ1 H -9.417 12.719 -3.376 1.00 . A A . 15 LYS HZ1 1 1
6 8095 1 1 15 LYS HZ2 H -10.129 11.499 -4.306 1.00 . A A . 15 LYS HZ2 1 1
6 8096 1 1 15 LYS HZ3 H -8.594 12.084 -4.710 1.00 . A A . 15 LYS HZ3 1 1
6 8097 1 1 15 LYS N N -3.514 9.506 -1.921 1.00 . A A . 15 LYS N 1 1
6 8098 1 1 15 LYS NZ N -9.230 11.853 -3.921 1.00 . A A . 15 LYS NZ 1 1
6 8099 1 1 15 LYS O O -2.281 7.480 -3.205 1.00 . A A . 15 LYS O 1 1
6 8100 1 1 16 ILE C C -4.257 4.076 -4.501 1.00 . A A . 16 ILE C 1 1
6 8101 1 1 16 ILE CA C -3.308 4.952 -3.689 1.00 . A A . 16 ILE CA 1 1
6 8102 1 1 16 ILE CB C -2.591 4.080 -2.642 1.00 . A A . 16 ILE CB 1 1
6 8103 1 1 16 ILE CD1 C -2.986 2.459 -0.720 1.00 . A A . 16 ILE CD1 1 1
6 8104 1 1 16 ILE CG1 C -3.613 3.381 -1.742 1.00 . A A . 16 ILE CG1 1 1
6 8105 1 1 16 ILE CG2 C -1.637 4.925 -1.813 1.00 . A A . 16 ILE CG2 1 1
6 8106 1 1 16 ILE H H -4.949 5.929 -2.777 1.00 . A A . 16 ILE H 1 1
6 8107 1 1 16 ILE HA H -2.565 5.369 -4.353 1.00 . A A . 16 ILE HA 1 1
6 8108 1 1 16 ILE HB H -2.012 3.333 -3.165 1.00 . A A . 16 ILE HB 1 1
6 8109 1 1 16 ILE HD11 H -2.115 1.987 -1.147 1.00 . A A . 16 ILE HD11 1 1
6 8110 1 1 16 ILE HD12 H -2.699 3.030 0.151 1.00 . A A . 16 ILE HD12 1 1
6 8111 1 1 16 ILE HD13 H -3.702 1.702 -0.433 1.00 . A A . 16 ILE HD13 1 1
6 8112 1 1 16 ILE HG12 H -4.184 4.126 -1.212 1.00 . A A . 16 ILE HG12 1 1
6 8113 1 1 16 ILE HG13 H -4.279 2.793 -2.357 1.00 . A A . 16 ILE HG13 1 1
6 8114 1 1 16 ILE HG21 H -1.324 4.366 -0.943 1.00 . A A . 16 ILE HG21 1 1
6 8115 1 1 16 ILE HG22 H -0.771 5.178 -2.407 1.00 . A A . 16 ILE HG22 1 1
6 8116 1 1 16 ILE HG23 H -2.136 5.829 -1.499 1.00 . A A . 16 ILE HG23 1 1
6 8117 1 1 16 ILE N N -4.021 6.060 -3.063 1.00 . A A . 16 ILE N 1 1
6 8118 1 1 16 ILE O O -5.353 3.747 -4.049 1.00 . A A . 16 ILE O 1 1
6 8119 1 1 17 ALA C C -3.776 1.832 -7.298 1.00 . A A . 17 ALA C 1 1
6 8120 1 1 17 ALA CA C -4.637 2.862 -6.574 1.00 . A A . 17 ALA CA 1 1
6 8121 1 1 17 ALA CB C -5.395 3.718 -7.579 1.00 . A A . 17 ALA CB 1 1
6 8122 1 1 17 ALA H H -2.945 3.998 -6.006 1.00 . A A . 17 ALA H 1 1
6 8123 1 1 17 ALA HA H -5.361 2.343 -5.962 1.00 . A A . 17 ALA HA 1 1
6 8124 1 1 17 ALA HB1 H -6.039 3.088 -8.174 1.00 . A A . 17 ALA HB1 1 1
6 8125 1 1 17 ALA HB2 H -5.992 4.447 -7.051 1.00 . A A . 17 ALA HB2 1 1
6 8126 1 1 17 ALA HB3 H -4.692 4.225 -8.221 1.00 . A A . 17 ALA HB3 1 1
6 8127 1 1 17 ALA N N -3.828 3.703 -5.701 1.00 . A A . 17 ALA N 1 1
6 8128 1 1 17 ALA O O -2.587 2.052 -7.523 1.00 . A A . 17 ALA O 1 1
6 8129 1 1 18 GLY C C -4.184 -1.723 -8.030 1.00 . A A . 18 GLY C 1 1
6 8130 1 1 18 GLY CA C -3.658 -0.339 -8.355 1.00 . A A . 18 GLY CA 1 1
6 8131 1 1 18 GLY H H -5.336 0.588 -7.456 1.00 . A A . 18 GLY H 1 1
6 8132 1 1 18 GLY HA2 H -3.740 -0.175 -9.419 1.00 . A A . 18 GLY HA2 1 1
6 8133 1 1 18 GLY HA3 H -2.617 -0.287 -8.072 1.00 . A A . 18 GLY HA3 1 1
6 8134 1 1 18 GLY N N -4.385 0.708 -7.661 1.00 . A A . 18 GLY N 1 1
6 8135 1 1 18 GLY O O -5.062 -1.895 -7.185 1.00 . A A . 18 GLY O 1 1
6 8136 1 1 19 PRO C C -3.601 -4.679 -7.160 1.00 . A A . 19 PRO C 1 1
6 8137 1 1 19 PRO CA C -4.048 -4.136 -8.513 1.00 . A A . 19 PRO CA 1 1
6 8138 1 1 19 PRO CB C -3.339 -4.879 -9.647 1.00 . A A . 19 PRO CB 1 1
6 8139 1 1 19 PRO CD C -2.591 -2.611 -9.738 1.00 . A A . 19 PRO CD 1 1
6 8140 1 1 19 PRO CG C -2.159 -4.032 -9.978 1.00 . A A . 19 PRO CG 1 1
6 8141 1 1 19 PRO HA H -5.116 -4.257 -8.613 1.00 . A A . 19 PRO HA 1 1
6 8142 1 1 19 PRO HB2 H -3.038 -5.861 -9.306 1.00 . A A . 19 PRO HB2 1 1
6 8143 1 1 19 PRO HB3 H -4.005 -4.975 -10.491 1.00 . A A . 19 PRO HB3 1 1
6 8144 1 1 19 PRO HD2 H -1.764 -2.023 -9.369 1.00 . A A . 19 PRO HD2 1 1
6 8145 1 1 19 PRO HD3 H -2.989 -2.179 -10.645 1.00 . A A . 19 PRO HD3 1 1
6 8146 1 1 19 PRO HG2 H -1.332 -4.286 -9.334 1.00 . A A . 19 PRO HG2 1 1
6 8147 1 1 19 PRO HG3 H -1.887 -4.170 -11.014 1.00 . A A . 19 PRO HG3 1 1
6 8148 1 1 19 PRO N N -3.642 -2.742 -8.715 1.00 . A A . 19 PRO N 1 1
6 8149 1 1 19 PRO O O -4.309 -5.465 -6.531 1.00 . A A . 19 PRO O 1 1
6 8150 1 1 20 GLY C C -2.900 -4.538 -4.313 1.00 . A A . 20 GLY C 1 1
6 8151 1 1 20 GLY CA C -1.902 -4.709 -5.440 1.00 . A A . 20 GLY CA 1 1
6 8152 1 1 20 GLY H H -1.900 -3.628 -7.261 1.00 . A A . 20 GLY H 1 1
6 8153 1 1 20 GLY HA2 H -1.641 -5.754 -5.521 1.00 . A A . 20 GLY HA2 1 1
6 8154 1 1 20 GLY HA3 H -1.011 -4.144 -5.204 1.00 . A A . 20 GLY HA3 1 1
6 8155 1 1 20 GLY N N -2.421 -4.255 -6.717 1.00 . A A . 20 GLY N 1 1
6 8156 1 1 20 GLY O O -2.931 -5.334 -3.373 1.00 . A A . 20 GLY O 1 1
6 8157 1 1 21 LEU C C -6.071 -3.831 -3.765 1.00 . A A . 21 LEU C 1 1
6 8158 1 1 21 LEU CA C -4.725 -3.222 -3.383 1.00 . A A . 21 LEU CA 1 1
6 8159 1 1 21 LEU CB C -4.875 -1.713 -3.179 1.00 . A A . 21 LEU CB 1 1
6 8160 1 1 21 LEU CD1 C -3.775 0.539 -3.236 1.00 . A A . 21 LEU CD1 1 1
6 8161 1 1 21 LEU CD2 C -3.113 -1.129 -1.493 1.00 . A A . 21 LEU CD2 1 1
6 8162 1 1 21 LEU CG C -3.581 -0.938 -2.929 1.00 . A A . 21 LEU CG 1 1
6 8163 1 1 21 LEU H H -3.649 -2.897 -5.176 1.00 . A A . 21 LEU H 1 1
6 8164 1 1 21 LEU HA H -4.390 -3.670 -2.459 1.00 . A A . 21 LEU HA 1 1
6 8165 1 1 21 LEU HB2 H -5.339 -1.304 -4.063 1.00 . A A . 21 LEU HB2 1 1
6 8166 1 1 21 LEU HB3 H -5.524 -1.558 -2.329 1.00 . A A . 21 LEU HB3 1 1
6 8167 1 1 21 LEU HD11 H -3.013 1.114 -2.733 1.00 . A A . 21 LEU HD11 1 1
6 8168 1 1 21 LEU HD12 H -4.750 0.852 -2.893 1.00 . A A . 21 LEU HD12 1 1
6 8169 1 1 21 LEU HD13 H -3.701 0.697 -4.302 1.00 . A A . 21 LEU HD13 1 1
6 8170 1 1 21 LEU HD21 H -3.736 -0.547 -0.832 1.00 . A A . 21 LEU HD21 1 1
6 8171 1 1 21 LEU HD22 H -2.087 -0.803 -1.403 1.00 . A A . 21 LEU HD22 1 1
6 8172 1 1 21 LEU HD23 H -3.184 -2.173 -1.228 1.00 . A A . 21 LEU HD23 1 1
6 8173 1 1 21 LEU HG H -2.810 -1.316 -3.587 1.00 . A A . 21 LEU HG 1 1
6 8174 1 1 21 LEU N N -3.720 -3.496 -4.404 1.00 . A A . 21 LEU N 1 1
6 8175 1 1 21 LEU O O -6.925 -4.062 -2.911 1.00 . A A . 21 LEU O 1 1
6 8176 1 1 22 GLY C C -7.832 -5.970 -4.824 1.00 . A A . 22 GLY C 1 1
6 8177 1 1 22 GLY CA C -7.494 -4.672 -5.530 1.00 . A A . 22 GLY CA 1 1
6 8178 1 1 22 GLY H H -5.535 -3.885 -5.694 1.00 . A A . 22 GLY H 1 1
6 8179 1 1 22 GLY HA2 H -8.295 -3.966 -5.365 1.00 . A A . 22 GLY HA2 1 1
6 8180 1 1 22 GLY HA3 H -7.408 -4.864 -6.589 1.00 . A A . 22 GLY HA3 1 1
6 8181 1 1 22 GLY N N -6.251 -4.090 -5.057 1.00 . A A . 22 GLY N 1 1
6 8182 1 1 22 GLY O O -6.997 -6.537 -4.119 1.00 . A A . 22 GLY O 1 1
6 8183 1 1 23 SER C C -9.163 -8.886 -5.250 1.00 . A A . 23 SER C 1 1
6 8184 1 1 23 SER CA C -9.508 -7.679 -4.382 1.00 . A A . 23 SER CA 1 1
6 8185 1 1 23 SER CB C -11.018 -7.631 -4.133 1.00 . A A . 23 SER CB 1 1
6 8186 1 1 23 SER H H -9.681 -5.944 -5.585 1.00 . A A . 23 SER H 1 1
6 8187 1 1 23 SER HA H -8.999 -7.772 -3.435 1.00 . A A . 23 SER HA 1 1
6 8188 1 1 23 SER HB2 H -11.315 -6.614 -3.930 1.00 . A A . 23 SER HB2 1 1
6 8189 1 1 23 SER HB3 H -11.536 -7.989 -5.012 1.00 . A A . 23 SER HB3 1 1
6 8190 1 1 23 SER HG H -11.038 -9.330 -3.158 1.00 . A A . 23 SER HG 1 1
6 8191 1 1 23 SER N N -9.061 -6.442 -5.011 1.00 . A A . 23 SER N 1 1
6 8192 1 1 23 SER O O -9.665 -9.987 -5.029 1.00 . A A . 23 SER O 1 1
6 8193 1 1 23 SER OG O -11.378 -8.442 -3.028 1.00 . A A . 23 SER OG 1 1
6 8194 1 1 24 GLY C C -6.424 -10.069 -7.015 1.00 . A A . 24 GLY C 1 1
6 8195 1 1 24 GLY CA C -7.900 -9.746 -7.124 1.00 . A A . 24 GLY CA 1 1
6 8196 1 1 24 GLY H H -7.932 -7.769 -6.366 1.00 . A A . 24 GLY H 1 1
6 8197 1 1 24 GLY HA2 H -8.471 -10.630 -6.878 1.00 . A A . 24 GLY HA2 1 1
6 8198 1 1 24 GLY HA3 H -8.121 -9.459 -8.142 1.00 . A A . 24 GLY HA3 1 1
6 8199 1 1 24 GLY N N -8.300 -8.669 -6.238 1.00 . A A . 24 GLY N 1 1
6 8200 1 1 24 GLY O O -5.742 -10.240 -8.025 1.00 . A A . 24 GLY O 1 1
6 8201 1 1 25 VAL C C -4.320 -11.937 -5.253 1.00 . A A . 25 VAL C 1 1
6 8202 1 1 25 VAL CA C -4.520 -10.454 -5.547 1.00 . A A . 25 VAL CA 1 1
6 8203 1 1 25 VAL CB C -3.958 -9.629 -4.375 1.00 . A A . 25 VAL CB 1 1
6 8204 1 1 25 VAL CG1 C -2.566 -10.113 -4.000 1.00 . A A . 25 VAL CG1 1 1
6 8205 1 1 25 VAL CG2 C -3.939 -8.149 -4.726 1.00 . A A . 25 VAL CG2 1 1
6 8206 1 1 25 VAL H H -6.519 -10.003 -5.019 1.00 . A A . 25 VAL H 1 1
6 8207 1 1 25 VAL HA H -3.967 -10.197 -6.440 1.00 . A A . 25 VAL HA 1 1
6 8208 1 1 25 VAL HB H -4.605 -9.767 -3.521 1.00 . A A . 25 VAL HB 1 1
6 8209 1 1 25 VAL HG11 H -2.111 -9.410 -3.318 1.00 . A A . 25 VAL HG11 1 1
6 8210 1 1 25 VAL HG12 H -2.637 -11.081 -3.526 1.00 . A A . 25 VAL HG12 1 1
6 8211 1 1 25 VAL HG13 H -1.960 -10.192 -4.891 1.00 . A A . 25 VAL HG13 1 1
6 8212 1 1 25 VAL HG21 H -2.955 -7.747 -4.537 1.00 . A A . 25 VAL HG21 1 1
6 8213 1 1 25 VAL HG22 H -4.184 -8.023 -5.771 1.00 . A A . 25 VAL HG22 1 1
6 8214 1 1 25 VAL HG23 H -4.665 -7.626 -4.121 1.00 . A A . 25 VAL HG23 1 1
6 8215 1 1 25 VAL N N -5.927 -10.151 -5.785 1.00 . A A . 25 VAL N 1 1
6 8216 1 1 25 VAL O O -5.174 -12.579 -4.642 1.00 . A A . 25 VAL O 1 1
6 8217 1 1 26 ARG C C -1.577 -14.036 -4.689 1.00 . A A . 26 ARG C 1 1
6 8218 1 1 26 ARG CA C -2.874 -13.881 -5.477 1.00 . A A . 26 ARG CA 1 1
6 8219 1 1 26 ARG CB C -2.760 -14.611 -6.816 1.00 . A A . 26 ARG CB 1 1
6 8220 1 1 26 ARG CD C -4.010 -15.607 -8.756 1.00 . A A . 26 ARG CD 1 1
6 8221 1 1 26 ARG CG C -4.035 -14.572 -7.642 1.00 . A A . 26 ARG CG 1 1
6 8222 1 1 26 ARG CZ C -6.049 -15.218 -10.074 1.00 . A A . 26 ARG CZ 1 1
6 8223 1 1 26 ARG H H -2.545 -11.910 -6.174 1.00 . A A . 26 ARG H 1 1
6 8224 1 1 26 ARG HA H -3.682 -14.317 -4.907 1.00 . A A . 26 ARG HA 1 1
6 8225 1 1 26 ARG HB2 H -1.969 -14.157 -7.394 1.00 . A A . 26 ARG HB2 1 1
6 8226 1 1 26 ARG HB3 H -2.510 -15.644 -6.629 1.00 . A A . 26 ARG HB3 1 1
6 8227 1 1 26 ARG HD2 H -3.449 -15.209 -9.587 1.00 . A A . 26 ARG HD2 1 1
6 8228 1 1 26 ARG HD3 H -3.525 -16.499 -8.389 1.00 . A A . 26 ARG HD3 1 1
6 8229 1 1 26 ARG HE H -5.757 -16.772 -8.859 1.00 . A A . 26 ARG HE 1 1
6 8230 1 1 26 ARG HG2 H -4.877 -14.773 -6.997 1.00 . A A . 26 ARG HG2 1 1
6 8231 1 1 26 ARG HG3 H -4.140 -13.589 -8.078 1.00 . A A . 26 ARG HG3 1 1
6 8232 1 1 26 ARG HH11 H -4.611 -13.815 -10.295 1.00 . A A . 26 ARG HH11 1 1
6 8233 1 1 26 ARG HH12 H -6.053 -13.552 -11.220 1.00 . A A . 26 ARG HH12 1 1
6 8234 1 1 26 ARG HH21 H -7.660 -16.437 -10.070 1.00 . A A . 26 ARG HH21 1 1
6 8235 1 1 26 ARG HH22 H -7.787 -15.045 -11.090 1.00 . A A . 26 ARG HH22 1 1
6 8236 1 1 26 ARG N N -3.186 -12.473 -5.693 1.00 . A A . 26 ARG N 1 1
6 8237 1 1 26 ARG NE N -5.354 -15.952 -9.212 1.00 . A A . 26 ARG NE 1 1
6 8238 1 1 26 ARG NH1 N -5.528 -14.104 -10.570 1.00 . A A . 26 ARG NH1 1 1
6 8239 1 1 26 ARG NH2 N -7.265 -15.598 -10.442 1.00 . A A . 26 ARG NH2 1 1
6 8240 1 1 26 ARG O O -0.693 -13.182 -4.756 1.00 . A A . 26 ARG O 1 1
6 8241 1 1 27 ALA C C 0.915 -15.721 -4.030 1.00 . A A . 27 ALA C 1 1
6 8242 1 1 27 ALA CA C -0.282 -15.396 -3.142 1.00 . A A . 27 ALA CA 1 1
6 8243 1 1 27 ALA CB C -0.544 -16.537 -2.169 1.00 . A A . 27 ALA CB 1 1
6 8244 1 1 27 ALA H H -2.210 -15.773 -3.929 1.00 . A A . 27 ALA H 1 1
6 8245 1 1 27 ALA HA H -0.061 -14.509 -2.566 1.00 . A A . 27 ALA HA 1 1
6 8246 1 1 27 ALA HB1 H -1.497 -16.383 -1.683 1.00 . A A . 27 ALA HB1 1 1
6 8247 1 1 27 ALA HB2 H -0.563 -17.473 -2.709 1.00 . A A . 27 ALA HB2 1 1
6 8248 1 1 27 ALA HB3 H 0.238 -16.565 -1.427 1.00 . A A . 27 ALA HB3 1 1
6 8249 1 1 27 ALA N N -1.471 -15.130 -3.942 1.00 . A A . 27 ALA N 1 1
6 8250 1 1 27 ALA O O 0.758 -16.251 -5.129 1.00 . A A . 27 ALA O 1 1
6 8251 1 1 28 ARG C C 3.266 -15.013 -5.679 1.00 . A A . 28 ARG C 1 1
6 8252 1 1 28 ARG CA C 3.334 -15.653 -4.296 1.00 . A A . 28 ARG CA 1 1
6 8253 1 1 28 ARG CB C 3.570 -17.159 -4.429 1.00 . A A . 28 ARG CB 1 1
6 8254 1 1 28 ARG CD C 4.531 -19.110 -3.172 1.00 . A A . 28 ARG CD 1 1
6 8255 1 1 28 ARG CG C 3.631 -17.886 -3.096 1.00 . A A . 28 ARG CG 1 1
6 8256 1 1 28 ARG CZ C 6.947 -19.552 -3.267 1.00 . A A . 28 ARG CZ 1 1
6 8257 1 1 28 ARG H H 2.170 -14.978 -2.661 1.00 . A A . 28 ARG H 1 1
6 8258 1 1 28 ARG HA H 4.155 -15.216 -3.749 1.00 . A A . 28 ARG HA 1 1
6 8259 1 1 28 ARG HB2 H 2.767 -17.588 -5.011 1.00 . A A . 28 ARG HB2 1 1
6 8260 1 1 28 ARG HB3 H 4.504 -17.320 -4.947 1.00 . A A . 28 ARG HB3 1 1
6 8261 1 1 28 ARG HD2 H 4.518 -19.609 -2.214 1.00 . A A . 28 ARG HD2 1 1
6 8262 1 1 28 ARG HD3 H 4.146 -19.777 -3.930 1.00 . A A . 28 ARG HD3 1 1
6 8263 1 1 28 ARG HE H 6.066 -17.887 -3.923 1.00 . A A . 28 ARG HE 1 1
6 8264 1 1 28 ARG HG2 H 4.021 -17.213 -2.347 1.00 . A A . 28 ARG HG2 1 1
6 8265 1 1 28 ARG HG3 H 2.636 -18.199 -2.821 1.00 . A A . 28 ARG HG3 1 1
6 8266 1 1 28 ARG HH11 H 5.844 -21.034 -2.451 1.00 . A A . 28 ARG HH11 1 1
6 8267 1 1 28 ARG HH12 H 7.550 -21.333 -2.524 1.00 . A A . 28 ARG HH12 1 1
6 8268 1 1 28 ARG HH21 H 8.312 -18.268 -4.026 1.00 . A A . 28 ARG HH21 1 1
6 8269 1 1 28 ARG HH22 H 8.953 -19.758 -3.420 1.00 . A A . 28 ARG HH22 1 1
6 8270 1 1 28 ARG N N 2.109 -15.398 -3.545 1.00 . A A . 28 ARG N 1 1
6 8271 1 1 28 ARG NE N 5.909 -18.759 -3.504 1.00 . A A . 28 ARG NE 1 1
6 8272 1 1 28 ARG NH1 N 6.766 -20.736 -2.700 1.00 . A A . 28 ARG NH1 1 1
6 8273 1 1 28 ARG NH2 N 8.172 -19.161 -3.598 1.00 . A A . 28 ARG NH2 1 1
6 8274 1 1 28 ARG O O 3.680 -15.611 -6.672 1.00 . A A . 28 ARG O 1 1
6 8275 1 1 29 VAL C C 3.094 -11.631 -6.853 1.00 . A A . 29 VAL C 1 1
6 8276 1 1 29 VAL CA C 2.619 -13.071 -6.997 1.00 . A A . 29 VAL CA 1 1
6 8277 1 1 29 VAL CB C 1.165 -13.073 -7.507 1.00 . A A . 29 VAL CB 1 1
6 8278 1 1 29 VAL CG1 C 1.015 -12.135 -8.695 1.00 . A A . 29 VAL CG1 1 1
6 8279 1 1 29 VAL CG2 C 0.730 -14.484 -7.872 1.00 . A A . 29 VAL CG2 1 1
6 8280 1 1 29 VAL H H 2.427 -13.369 -4.910 1.00 . A A . 29 VAL H 1 1
6 8281 1 1 29 VAL HA H 3.235 -13.573 -7.729 1.00 . A A . 29 VAL HA 1 1
6 8282 1 1 29 VAL HB H 0.526 -12.716 -6.712 1.00 . A A . 29 VAL HB 1 1
6 8283 1 1 29 VAL HG11 H 0.203 -12.475 -9.321 1.00 . A A . 29 VAL HG11 1 1
6 8284 1 1 29 VAL HG12 H 0.805 -11.136 -8.341 1.00 . A A . 29 VAL HG12 1 1
6 8285 1 1 29 VAL HG13 H 1.931 -12.129 -9.266 1.00 . A A . 29 VAL HG13 1 1
6 8286 1 1 29 VAL HG21 H 0.450 -15.017 -6.976 1.00 . A A . 29 VAL HG21 1 1
6 8287 1 1 29 VAL HG22 H -0.116 -14.438 -8.542 1.00 . A A . 29 VAL HG22 1 1
6 8288 1 1 29 VAL HG23 H 1.546 -14.998 -8.357 1.00 . A A . 29 VAL HG23 1 1
6 8289 1 1 29 VAL N N 2.740 -13.794 -5.736 1.00 . A A . 29 VAL N 1 1
6 8290 1 1 29 VAL O O 2.899 -11.002 -5.812 1.00 . A A . 29 VAL O 1 1
6 8291 1 1 30 LEU C C 3.073 -8.740 -7.880 1.00 . A A . 30 LEU C 1 1
6 8292 1 1 30 LEU CA C 4.222 -9.742 -7.896 1.00 . A A . 30 LEU CA 1 1
6 8293 1 1 30 LEU CB C 5.110 -9.498 -9.118 1.00 . A A . 30 LEU CB 1 1
6 8294 1 1 30 LEU CD1 C 6.883 -7.959 -8.238 1.00 . A A . 30 LEU CD1 1 1
6 8295 1 1 30 LEU CD2 C 6.215 -7.845 -10.646 1.00 . A A . 30 LEU CD2 1 1
6 8296 1 1 30 LEU CG C 5.735 -8.107 -9.225 1.00 . A A . 30 LEU CG 1 1
6 8297 1 1 30 LEU H H 3.844 -11.661 -8.705 1.00 . A A . 30 LEU H 1 1
6 8298 1 1 30 LEU HA H 4.811 -9.612 -7.001 1.00 . A A . 30 LEU HA 1 1
6 8299 1 1 30 LEU HB2 H 5.912 -10.219 -9.093 1.00 . A A . 30 LEU HB2 1 1
6 8300 1 1 30 LEU HB3 H 4.509 -9.661 -10.001 1.00 . A A . 30 LEU HB3 1 1
6 8301 1 1 30 LEU HD11 H 7.795 -7.749 -8.776 1.00 . A A . 30 LEU HD11 1 1
6 8302 1 1 30 LEU HD12 H 6.996 -8.876 -7.679 1.00 . A A . 30 LEU HD12 1 1
6 8303 1 1 30 LEU HD13 H 6.670 -7.147 -7.558 1.00 . A A . 30 LEU HD13 1 1
6 8304 1 1 30 LEU HD21 H 5.730 -8.536 -11.321 1.00 . A A . 30 LEU HD21 1 1
6 8305 1 1 30 LEU HD22 H 7.284 -7.984 -10.695 1.00 . A A . 30 LEU HD22 1 1
6 8306 1 1 30 LEU HD23 H 5.967 -6.833 -10.928 1.00 . A A . 30 LEU HD23 1 1
6 8307 1 1 30 LEU HG H 4.988 -7.363 -8.981 1.00 . A A . 30 LEU HG 1 1
6 8308 1 1 30 LEU N N 3.718 -11.111 -7.904 1.00 . A A . 30 LEU N 1 1
6 8309 1 1 30 LEU O O 2.322 -8.627 -8.848 1.00 . A A . 30 LEU O 1 1
6 8310 1 1 31 GLN C C 2.474 -5.620 -6.469 1.00 . A A . 31 GLN C 1 1
6 8311 1 1 31 GLN CA C 1.887 -7.018 -6.633 1.00 . A A . 31 GLN CA 1 1
6 8312 1 1 31 GLN CB C 0.998 -7.355 -5.435 1.00 . A A . 31 GLN CB 1 1
6 8313 1 1 31 GLN CD C -0.537 -8.998 -6.585 1.00 . A A . 31 GLN CD 1 1
6 8314 1 1 31 GLN CG C 0.455 -8.774 -5.460 1.00 . A A . 31 GLN CG 1 1
6 8315 1 1 31 GLN H H 3.574 -8.149 -6.037 1.00 . A A . 31 GLN H 1 1
6 8316 1 1 31 GLN HA H 1.290 -7.041 -7.531 1.00 . A A . 31 GLN HA 1 1
6 8317 1 1 31 GLN HB2 H 1.572 -7.229 -4.529 1.00 . A A . 31 GLN HB2 1 1
6 8318 1 1 31 GLN HB3 H 0.162 -6.672 -5.420 1.00 . A A . 31 GLN HB3 1 1
6 8319 1 1 31 GLN HE21 H -0.438 -10.965 -6.313 1.00 . A A . 31 GLN HE21 1 1
6 8320 1 1 31 GLN HE22 H -1.494 -10.434 -7.573 1.00 . A A . 31 GLN HE22 1 1
6 8321 1 1 31 GLN HG2 H 1.279 -9.460 -5.587 1.00 . A A . 31 GLN HG2 1 1
6 8322 1 1 31 GLN HG3 H -0.038 -8.974 -4.521 1.00 . A A . 31 GLN HG3 1 1
6 8323 1 1 31 GLN N N 2.945 -8.013 -6.775 1.00 . A A . 31 GLN N 1 1
6 8324 1 1 31 GLN NE2 N -0.855 -10.260 -6.852 1.00 . A A . 31 GLN NE2 1 1
6 8325 1 1 31 GLN O O 3.367 -5.403 -5.649 1.00 . A A . 31 GLN O 1 1
6 8326 1 1 31 GLN OE1 O -1.013 -8.048 -7.208 1.00 . A A . 31 GLN OE1 1 1
6 8327 1 1 32 SER C C 1.302 -2.317 -7.445 1.00 . A A . 32 SER C 1 1
6 8328 1 1 32 SER CA C 2.444 -3.298 -7.199 1.00 . A A . 32 SER CA 1 1
6 8329 1 1 32 SER CB C 3.552 -3.078 -8.229 1.00 . A A . 32 SER CB 1 1
6 8330 1 1 32 SER H H 1.257 -4.910 -7.887 1.00 . A A . 32 SER H 1 1
6 8331 1 1 32 SER HA H 2.844 -3.125 -6.211 1.00 . A A . 32 SER HA 1 1
6 8332 1 1 32 SER HB2 H 4.272 -3.878 -8.157 1.00 . A A . 32 SER HB2 1 1
6 8333 1 1 32 SER HB3 H 3.121 -3.070 -9.220 1.00 . A A . 32 SER HB3 1 1
6 8334 1 1 32 SER HG H 3.746 -1.143 -8.467 1.00 . A A . 32 SER HG 1 1
6 8335 1 1 32 SER N N 1.968 -4.675 -7.254 1.00 . A A . 32 SER N 1 1
6 8336 1 1 32 SER O O 0.355 -2.619 -8.173 1.00 . A A . 32 SER O 1 1
6 8337 1 1 32 SER OG O 4.216 -1.845 -8.010 1.00 . A A . 32 SER OG 1 1
6 8338 1 1 33 PHE C C 1.003 1.270 -7.105 1.00 . A A . 33 PHE C 1 1
6 8339 1 1 33 PHE CA C 0.374 -0.115 -6.986 1.00 . A A . 33 PHE CA 1 1
6 8340 1 1 33 PHE CB C -0.591 -0.147 -5.797 1.00 . A A . 33 PHE CB 1 1
6 8341 1 1 33 PHE CD1 C 0.799 -1.275 -4.039 1.00 . A A . 33 PHE CD1 1 1
6 8342 1 1 33 PHE CD2 C 0.052 0.954 -3.636 1.00 . A A . 33 PHE CD2 1 1
6 8343 1 1 33 PHE CE1 C 1.437 -1.287 -2.813 1.00 . A A . 33 PHE CE1 1 1
6 8344 1 1 33 PHE CE2 C 0.689 0.947 -2.409 1.00 . A A . 33 PHE CE2 1 1
6 8345 1 1 33 PHE CG C 0.101 -0.156 -4.464 1.00 . A A . 33 PHE CG 1 1
6 8346 1 1 33 PHE CZ C 1.381 -0.174 -1.996 1.00 . A A . 33 PHE CZ 1 1
6 8347 1 1 33 PHE H H 2.176 -0.960 -6.266 1.00 . A A . 33 PHE H 1 1
6 8348 1 1 33 PHE HA H -0.177 -0.327 -7.890 1.00 . A A . 33 PHE HA 1 1
6 8349 1 1 33 PHE HB2 H -1.226 0.724 -5.835 1.00 . A A . 33 PHE HB2 1 1
6 8350 1 1 33 PHE HB3 H -1.201 -1.036 -5.863 1.00 . A A . 33 PHE HB3 1 1
6 8351 1 1 33 PHE HD1 H 0.844 -2.147 -4.677 1.00 . A A . 33 PHE HD1 1 1
6 8352 1 1 33 PHE HD2 H -0.490 1.831 -3.957 1.00 . A A . 33 PHE HD2 1 1
6 8353 1 1 33 PHE HE1 H 1.977 -2.166 -2.493 1.00 . A A . 33 PHE HE1 1 1
6 8354 1 1 33 PHE HE2 H 0.643 1.818 -1.772 1.00 . A A . 33 PHE HE2 1 1
6 8355 1 1 33 PHE HZ H 1.879 -0.180 -1.038 1.00 . A A . 33 PHE HZ 1 1
6 8356 1 1 33 PHE N N 1.398 -1.141 -6.834 1.00 . A A . 33 PHE N 1 1
6 8357 1 1 33 PHE O O 2.226 1.414 -7.067 1.00 . A A . 33 PHE O 1 1
6 8358 1 1 34 THR C C 0.128 4.523 -6.231 1.00 . A A . 34 THR C 1 1
6 8359 1 1 34 THR CA C 0.632 3.659 -7.380 1.00 . A A . 34 THR CA 1 1
6 8360 1 1 34 THR CB C 0.183 4.286 -8.714 1.00 . A A . 34 THR CB 1 1
6 8361 1 1 34 THR CG2 C 0.697 5.712 -8.843 1.00 . A A . 34 THR CG2 1 1
6 8362 1 1 34 THR H H -0.803 2.107 -7.277 1.00 . A A . 34 THR H 1 1
6 8363 1 1 34 THR HA H 1.712 3.643 -7.360 1.00 . A A . 34 THR HA 1 1
6 8364 1 1 34 THR HB H -0.897 4.304 -8.740 1.00 . A A . 34 THR HB 1 1
6 8365 1 1 34 THR HG1 H 0.421 3.924 -10.639 1.00 . A A . 34 THR HG1 1 1
6 8366 1 1 34 THR HG21 H 0.135 6.358 -8.184 1.00 . A A . 34 THR HG21 1 1
6 8367 1 1 34 THR HG22 H 0.580 6.046 -9.862 1.00 . A A . 34 THR HG22 1 1
6 8368 1 1 34 THR HG23 H 1.742 5.744 -8.570 1.00 . A A . 34 THR HG23 1 1
6 8369 1 1 34 THR N N 0.159 2.286 -7.253 1.00 . A A . 34 THR N 1 1
6 8370 1 1 34 THR O O -1.059 4.511 -5.905 1.00 . A A . 34 THR O 1 1
6 8371 1 1 34 THR OG1 O 0.664 3.500 -9.811 1.00 . A A . 34 THR OG1 1 1
6 8372 1 1 35 VAL C C 0.779 7.615 -4.907 1.00 . A A . 35 VAL C 1 1
6 8373 1 1 35 VAL CA C 0.684 6.148 -4.505 1.00 . A A . 35 VAL CA 1 1
6 8374 1 1 35 VAL CB C 1.595 5.899 -3.287 1.00 . A A . 35 VAL CB 1 1
6 8375 1 1 35 VAL CG1 C 1.242 6.852 -2.154 1.00 . A A . 35 VAL CG1 1 1
6 8376 1 1 35 VAL CG2 C 1.490 4.453 -2.831 1.00 . A A . 35 VAL CG2 1 1
6 8377 1 1 35 VAL H H 1.969 5.242 -5.923 1.00 . A A . 35 VAL H 1 1
6 8378 1 1 35 VAL HA H -0.333 5.928 -4.218 1.00 . A A . 35 VAL HA 1 1
6 8379 1 1 35 VAL HB H 2.616 6.090 -3.582 1.00 . A A . 35 VAL HB 1 1
6 8380 1 1 35 VAL HG11 H 0.743 7.721 -2.557 1.00 . A A . 35 VAL HG11 1 1
6 8381 1 1 35 VAL HG12 H 0.588 6.353 -1.455 1.00 . A A . 35 VAL HG12 1 1
6 8382 1 1 35 VAL HG13 H 2.145 7.159 -1.648 1.00 . A A . 35 VAL HG13 1 1
6 8383 1 1 35 VAL HG21 H 0.650 3.982 -3.319 1.00 . A A . 35 VAL HG21 1 1
6 8384 1 1 35 VAL HG22 H 2.398 3.927 -3.088 1.00 . A A . 35 VAL HG22 1 1
6 8385 1 1 35 VAL HG23 H 1.348 4.422 -1.760 1.00 . A A . 35 VAL HG23 1 1
6 8386 1 1 35 VAL N N 1.037 5.275 -5.618 1.00 . A A . 35 VAL N 1 1
6 8387 1 1 35 VAL O O 1.873 8.165 -5.035 1.00 . A A . 35 VAL O 1 1
6 8388 1 1 36 ASP C C -0.459 10.550 -4.256 1.00 . A A . 36 ASP C 1 1
6 8389 1 1 36 ASP CA C -0.422 9.651 -5.487 1.00 . A A . 36 ASP CA 1 1
6 8390 1 1 36 ASP CB C -1.645 9.919 -6.367 1.00 . A A . 36 ASP CB 1 1
6 8391 1 1 36 ASP CG C -1.594 11.282 -7.027 1.00 . A A . 36 ASP CG 1 1
6 8392 1 1 36 ASP H H -1.214 7.752 -4.984 1.00 . A A . 36 ASP H 1 1
6 8393 1 1 36 ASP HA H 0.471 9.871 -6.052 1.00 . A A . 36 ASP HA 1 1
6 8394 1 1 36 ASP HB2 H -1.695 9.166 -7.140 1.00 . A A . 36 ASP HB2 1 1
6 8395 1 1 36 ASP HB3 H -2.536 9.865 -5.759 1.00 . A A . 36 ASP HB3 1 1
6 8396 1 1 36 ASP N N -0.374 8.245 -5.102 1.00 . A A . 36 ASP N 1 1
6 8397 1 1 36 ASP O O -1.503 10.711 -3.623 1.00 . A A . 36 ASP O 1 1
6 8398 1 1 36 ASP OD1 O -0.843 11.438 -8.012 1.00 . A A . 36 ASP OD1 1 1
6 8399 1 1 36 ASP OD2 O -2.308 12.195 -6.560 1.00 . A A . 36 ASP OD2 1 1
6 8400 1 1 37 SER C C 1.168 13.428 -3.186 1.00 . A A . 37 SER C 1 1
6 8401 1 1 37 SER CA C 0.788 12.013 -2.762 1.00 . A A . 37 SER CA 1 1
6 8402 1 1 37 SER CB C 1.820 11.471 -1.771 1.00 . A A . 37 SER CB 1 1
6 8403 1 1 37 SER H H 1.486 10.965 -4.465 1.00 . A A . 37 SER H 1 1
6 8404 1 1 37 SER HA H -0.180 12.041 -2.282 1.00 . A A . 37 SER HA 1 1
6 8405 1 1 37 SER HB2 H 1.763 12.034 -0.852 1.00 . A A . 37 SER HB2 1 1
6 8406 1 1 37 SER HB3 H 1.609 10.431 -1.570 1.00 . A A . 37 SER HB3 1 1
6 8407 1 1 37 SER HG H 3.092 11.676 -3.247 1.00 . A A . 37 SER HG 1 1
6 8408 1 1 37 SER N N 0.688 11.134 -3.920 1.00 . A A . 37 SER N 1 1
6 8409 1 1 37 SER O O 1.784 14.173 -2.423 1.00 . A A . 37 SER O 1 1
6 8410 1 1 37 SER OG O 3.133 11.578 -2.292 1.00 . A A . 37 SER OG 1 1
6 8411 1 1 38 SER C C 0.279 16.188 -4.226 1.00 . A A . 38 SER C 1 1
6 8412 1 1 38 SER CA C 1.100 15.118 -4.937 1.00 . A A . 38 SER CA 1 1
6 8413 1 1 38 SER CB C 0.827 15.165 -6.442 1.00 . A A . 38 SER CB 1 1
6 8414 1 1 38 SER H H 0.306 13.155 -4.969 1.00 . A A . 38 SER H 1 1
6 8415 1 1 38 SER HA H 2.148 15.310 -4.764 1.00 . A A . 38 SER HA 1 1
6 8416 1 1 38 SER HB2 H 1.394 14.389 -6.932 1.00 . A A . 38 SER HB2 1 1
6 8417 1 1 38 SER HB3 H -0.227 15.007 -6.618 1.00 . A A . 38 SER HB3 1 1
6 8418 1 1 38 SER HG H 0.803 16.519 -7.857 1.00 . A A . 38 SER HG 1 1
6 8419 1 1 38 SER N N 0.795 13.793 -4.409 1.00 . A A . 38 SER N 1 1
6 8420 1 1 38 SER O O 0.767 17.286 -3.956 1.00 . A A . 38 SER O 1 1
6 8421 1 1 38 SER OG O 1.199 16.418 -6.988 1.00 . A A . 38 SER OG 1 1
6 8422 1 1 39 LYS C C -1.526 16.884 -1.758 1.00 . A A . 39 LYS C 1 1
6 8423 1 1 39 LYS CA C -1.866 16.792 -3.242 1.00 . A A . 39 LYS CA 1 1
6 8424 1 1 39 LYS CB C -3.322 16.355 -3.417 1.00 . A A . 39 LYS CB 1 1
6 8425 1 1 39 LYS CD C -5.316 16.612 -4.922 1.00 . A A . 39 LYS CD 1 1
6 8426 1 1 39 LYS CE C -5.836 16.443 -6.342 1.00 . A A . 39 LYS CE 1 1
6 8427 1 1 39 LYS CG C -3.810 16.427 -4.853 1.00 . A A . 39 LYS CG 1 1
6 8428 1 1 39 LYS H H -1.306 14.970 -4.165 1.00 . A A . 39 LYS H 1 1
6 8429 1 1 39 LYS HA H -1.734 17.766 -3.691 1.00 . A A . 39 LYS HA 1 1
6 8430 1 1 39 LYS HB2 H -3.424 15.337 -3.074 1.00 . A A . 39 LYS HB2 1 1
6 8431 1 1 39 LYS HB3 H -3.951 16.994 -2.813 1.00 . A A . 39 LYS HB3 1 1
6 8432 1 1 39 LYS HD2 H -5.790 15.877 -4.288 1.00 . A A . 39 LYS HD2 1 1
6 8433 1 1 39 LYS HD3 H -5.565 17.605 -4.573 1.00 . A A . 39 LYS HD3 1 1
6 8434 1 1 39 LYS HE2 H -6.847 16.814 -6.388 1.00 . A A . 39 LYS HE2 1 1
6 8435 1 1 39 LYS HE3 H -5.211 17.017 -7.010 1.00 . A A . 39 LYS HE3 1 1
6 8436 1 1 39 LYS HG2 H -3.333 17.262 -5.346 1.00 . A A . 39 LYS HG2 1 1
6 8437 1 1 39 LYS HG3 H -3.546 15.509 -5.360 1.00 . A A . 39 LYS HG3 1 1
6 8438 1 1 39 LYS HZ1 H -5.943 14.953 -7.802 1.00 . A A . 39 LYS HZ1 1 1
6 8439 1 1 39 LYS HZ2 H -6.595 14.497 -6.309 1.00 . A A . 39 LYS HZ2 1 1
6 8440 1 1 39 LYS HZ3 H -4.917 14.573 -6.510 1.00 . A A . 39 LYS HZ3 1 1
6 8441 1 1 39 LYS N N -0.973 15.861 -3.924 1.00 . A A . 39 LYS N 1 1
6 8442 1 1 39 LYS NZ N -5.821 15.016 -6.770 1.00 . A A . 39 LYS NZ 1 1
6 8443 1 1 39 LYS O O -1.968 17.800 -1.066 1.00 . A A . 39 LYS O 1 1
6 8444 1 1 40 ALA C C 0.832 16.855 0.377 1.00 . A A . 40 ALA C 1 1
6 8445 1 1 40 ALA CA C -0.334 15.905 0.124 1.00 . A A . 40 ALA CA 1 1
6 8446 1 1 40 ALA CB C 0.035 14.490 0.542 1.00 . A A . 40 ALA CB 1 1
6 8447 1 1 40 ALA H H -0.415 15.226 -1.878 1.00 . A A . 40 ALA H 1 1
6 8448 1 1 40 ALA HA H -1.179 16.221 0.719 1.00 . A A . 40 ALA HA 1 1
6 8449 1 1 40 ALA HB1 H 0.116 13.866 -0.335 1.00 . A A . 40 ALA HB1 1 1
6 8450 1 1 40 ALA HB2 H 0.980 14.504 1.064 1.00 . A A . 40 ALA HB2 1 1
6 8451 1 1 40 ALA HB3 H -0.730 14.097 1.195 1.00 . A A . 40 ALA HB3 1 1
6 8452 1 1 40 ALA N N -0.736 15.929 -1.277 1.00 . A A . 40 ALA N 1 1
6 8453 1 1 40 ALA O O 0.888 17.522 1.410 1.00 . A A . 40 ALA O 1 1
6 8454 1 1 41 GLY C C 4.203 17.111 -0.861 1.00 . A A . 41 GLY C 1 1
6 8455 1 1 41 GLY CA C 2.913 17.782 -0.432 1.00 . A A . 41 GLY CA 1 1
6 8456 1 1 41 GLY H H 1.662 16.357 -1.375 1.00 . A A . 41 GLY H 1 1
6 8457 1 1 41 GLY HA2 H 2.760 18.664 -1.037 1.00 . A A . 41 GLY HA2 1 1
6 8458 1 1 41 GLY HA3 H 3.002 18.078 0.603 1.00 . A A . 41 GLY HA3 1 1
6 8459 1 1 41 GLY N N 1.760 16.912 -0.573 1.00 . A A . 41 GLY N 1 1
6 8460 1 1 41 GLY O O 4.243 16.422 -1.882 1.00 . A A . 41 GLY O 1 1
6 8461 1 1 42 LEU C C 7.019 15.804 0.741 1.00 . A A . 42 LEU C 1 1
6 8462 1 1 42 LEU CA C 6.558 16.722 -0.388 1.00 . A A . 42 LEU CA 1 1
6 8463 1 1 42 LEU CB C 7.597 17.820 -0.623 1.00 . A A . 42 LEU CB 1 1
6 8464 1 1 42 LEU CD1 C 6.727 19.981 0.302 1.00 . A A . 42 LEU CD1 1 1
6 8465 1 1 42 LEU CD2 C 7.568 18.208 1.854 1.00 . A A . 42 LEU CD2 1 1
6 8466 1 1 42 LEU CG C 7.737 18.860 0.488 1.00 . A A . 42 LEU CG 1 1
6 8467 1 1 42 LEU H H 5.166 17.870 0.717 1.00 . A A . 42 LEU H 1 1
6 8468 1 1 42 LEU HA H 6.453 16.138 -1.290 1.00 . A A . 42 LEU HA 1 1
6 8469 1 1 42 LEU HB2 H 8.556 17.345 -0.754 1.00 . A A . 42 LEU HB2 1 1
6 8470 1 1 42 LEU HB3 H 7.327 18.339 -1.532 1.00 . A A . 42 LEU HB3 1 1
6 8471 1 1 42 LEU HD11 H 6.729 20.616 1.175 1.00 . A A . 42 LEU HD11 1 1
6 8472 1 1 42 LEU HD12 H 5.742 19.558 0.168 1.00 . A A . 42 LEU HD12 1 1
6 8473 1 1 42 LEU HD13 H 6.990 20.562 -0.569 1.00 . A A . 42 LEU HD13 1 1
6 8474 1 1 42 LEU HD21 H 7.700 18.952 2.626 1.00 . A A . 42 LEU HD21 1 1
6 8475 1 1 42 LEU HD22 H 8.308 17.430 1.974 1.00 . A A . 42 LEU HD22 1 1
6 8476 1 1 42 LEU HD23 H 6.580 17.781 1.928 1.00 . A A . 42 LEU HD23 1 1
6 8477 1 1 42 LEU HG H 8.727 19.293 0.444 1.00 . A A . 42 LEU HG 1 1
6 8478 1 1 42 LEU N N 5.259 17.312 -0.082 1.00 . A A . 42 LEU N 1 1
6 8479 1 1 42 LEU O O 8.205 15.500 0.861 1.00 . A A . 42 LEU O 1 1
6 8480 1 1 43 ALA C C 6.599 13.049 2.199 1.00 . A A . 43 ALA C 1 1
6 8481 1 1 43 ALA CA C 6.379 14.480 2.679 1.00 . A A . 43 ALA CA 1 1
6 8482 1 1 43 ALA CB C 5.264 14.525 3.713 1.00 . A A . 43 ALA CB 1 1
6 8483 1 1 43 ALA H H 5.143 15.644 1.415 1.00 . A A . 43 ALA H 1 1
6 8484 1 1 43 ALA HA H 7.285 14.835 3.147 1.00 . A A . 43 ALA HA 1 1
6 8485 1 1 43 ALA HB1 H 5.110 13.537 4.120 1.00 . A A . 43 ALA HB1 1 1
6 8486 1 1 43 ALA HB2 H 5.537 15.204 4.506 1.00 . A A . 43 ALA HB2 1 1
6 8487 1 1 43 ALA HB3 H 4.353 14.867 3.244 1.00 . A A . 43 ALA HB3 1 1
6 8488 1 1 43 ALA N N 6.071 15.366 1.563 1.00 . A A . 43 ALA N 1 1
6 8489 1 1 43 ALA O O 6.049 12.617 1.186 1.00 . A A . 43 ALA O 1 1
6 8490 1 1 44 PRO C C 6.541 9.975 2.819 1.00 . A A . 44 PRO C 1 1
6 8491 1 1 44 PRO CA C 7.735 10.901 2.611 1.00 . A A . 44 PRO CA 1 1
6 8492 1 1 44 PRO CB C 8.861 10.549 3.586 1.00 . A A . 44 PRO CB 1 1
6 8493 1 1 44 PRO CD C 8.113 12.745 4.163 1.00 . A A . 44 PRO CD 1 1
6 8494 1 1 44 PRO CG C 8.665 11.471 4.740 1.00 . A A . 44 PRO CG 1 1
6 8495 1 1 44 PRO HA H 8.092 10.804 1.596 1.00 . A A . 44 PRO HA 1 1
6 8496 1 1 44 PRO HB2 H 8.769 9.514 3.886 1.00 . A A . 44 PRO HB2 1 1
6 8497 1 1 44 PRO HB3 H 9.816 10.709 3.110 1.00 . A A . 44 PRO HB3 1 1
6 8498 1 1 44 PRO HD2 H 7.418 13.201 4.853 1.00 . A A . 44 PRO HD2 1 1
6 8499 1 1 44 PRO HD3 H 8.913 13.429 3.923 1.00 . A A . 44 PRO HD3 1 1
6 8500 1 1 44 PRO HG2 H 7.965 11.040 5.439 1.00 . A A . 44 PRO HG2 1 1
6 8501 1 1 44 PRO HG3 H 9.613 11.659 5.223 1.00 . A A . 44 PRO HG3 1 1
6 8502 1 1 44 PRO N N 7.423 12.295 2.942 1.00 . A A . 44 PRO N 1 1
6 8503 1 1 44 PRO O O 5.548 10.355 3.440 1.00 . A A . 44 PRO O 1 1
6 8504 1 1 45 LEU C C 6.113 6.445 2.935 1.00 . A A . 45 LEU C 1 1
6 8505 1 1 45 LEU CA C 5.573 7.777 2.423 1.00 . A A . 45 LEU CA 1 1
6 8506 1 1 45 LEU CB C 4.876 7.574 1.077 1.00 . A A . 45 LEU CB 1 1
6 8507 1 1 45 LEU CD1 C 2.483 6.895 1.385 1.00 . A A . 45 LEU CD1 1 1
6 8508 1 1 45 LEU CD2 C 3.870 5.805 -0.387 1.00 . A A . 45 LEU CD2 1 1
6 8509 1 1 45 LEU CG C 3.876 6.420 1.005 1.00 . A A . 45 LEU CG 1 1
6 8510 1 1 45 LEU H H 7.460 8.514 1.811 1.00 . A A . 45 LEU H 1 1
6 8511 1 1 45 LEU HA H 4.857 8.159 3.136 1.00 . A A . 45 LEU HA 1 1
6 8512 1 1 45 LEU HB2 H 4.347 8.485 0.838 1.00 . A A . 45 LEU HB2 1 1
6 8513 1 1 45 LEU HB3 H 5.641 7.399 0.333 1.00 . A A . 45 LEU HB3 1 1
6 8514 1 1 45 LEU HD11 H 1.746 6.279 0.895 1.00 . A A . 45 LEU HD11 1 1
6 8515 1 1 45 LEU HD12 H 2.356 7.923 1.076 1.00 . A A . 45 LEU HD12 1 1
6 8516 1 1 45 LEU HD13 H 2.358 6.825 2.456 1.00 . A A . 45 LEU HD13 1 1
6 8517 1 1 45 LEU HD21 H 4.566 4.979 -0.418 1.00 . A A . 45 LEU HD21 1 1
6 8518 1 1 45 LEU HD22 H 4.165 6.551 -1.111 1.00 . A A . 45 LEU HD22 1 1
6 8519 1 1 45 LEU HD23 H 2.877 5.450 -0.619 1.00 . A A . 45 LEU HD23 1 1
6 8520 1 1 45 LEU HG H 4.171 5.654 1.709 1.00 . A A . 45 LEU HG 1 1
6 8521 1 1 45 LEU N N 6.644 8.759 2.295 1.00 . A A . 45 LEU N 1 1
6 8522 1 1 45 LEU O O 7.082 5.911 2.398 1.00 . A A . 45 LEU O 1 1
6 8523 1 1 46 GLU C C 4.884 3.543 4.238 1.00 . A A . 46 GLU C 1 1
6 8524 1 1 46 GLU CA C 5.893 4.644 4.556 1.00 . A A . 46 GLU CA 1 1
6 8525 1 1 46 GLU CB C 6.054 4.780 6.072 1.00 . A A . 46 GLU CB 1 1
6 8526 1 1 46 GLU CD C 7.393 4.056 8.088 1.00 . A A . 46 GLU CD 1 1
6 8527 1 1 46 GLU CG C 6.922 3.698 6.691 1.00 . A A . 46 GLU CG 1 1
6 8528 1 1 46 GLU H H 4.709 6.388 4.358 1.00 . A A . 46 GLU H 1 1
6 8529 1 1 46 GLU HA H 6.846 4.377 4.124 1.00 . A A . 46 GLU HA 1 1
6 8530 1 1 46 GLU HB2 H 6.501 5.740 6.288 1.00 . A A . 46 GLU HB2 1 1
6 8531 1 1 46 GLU HB3 H 5.077 4.735 6.530 1.00 . A A . 46 GLU HB3 1 1
6 8532 1 1 46 GLU HG2 H 6.352 2.783 6.744 1.00 . A A . 46 GLU HG2 1 1
6 8533 1 1 46 GLU HG3 H 7.788 3.545 6.063 1.00 . A A . 46 GLU HG3 1 1
6 8534 1 1 46 GLU N N 5.476 5.914 3.974 1.00 . A A . 46 GLU N 1 1
6 8535 1 1 46 GLU O O 3.696 3.809 4.054 1.00 . A A . 46 GLU O 1 1
6 8536 1 1 46 GLU OE1 O 6.562 4.023 9.018 1.00 . A A . 46 GLU OE1 1 1
6 8537 1 1 46 GLU OE2 O 8.590 4.369 8.249 1.00 . A A . 46 GLU OE2 1 1
6 8538 1 1 47 VAL C C 4.876 -0.036 4.746 1.00 . A A . 47 VAL C 1 1
6 8539 1 1 47 VAL CA C 4.509 1.165 3.880 1.00 . A A . 47 VAL CA 1 1
6 8540 1 1 47 VAL CB C 4.600 0.762 2.397 1.00 . A A . 47 VAL CB 1 1
6 8541 1 1 47 VAL CG1 C 3.623 -0.361 2.087 1.00 . A A . 47 VAL CG1 1 1
6 8542 1 1 47 VAL CG2 C 4.343 1.966 1.503 1.00 . A A . 47 VAL CG2 1 1
6 8543 1 1 47 VAL H H 6.323 2.158 4.332 1.00 . A A . 47 VAL H 1 1
6 8544 1 1 47 VAL HA H 3.489 1.450 4.093 1.00 . A A . 47 VAL HA 1 1
6 8545 1 1 47 VAL HB H 5.600 0.403 2.203 1.00 . A A . 47 VAL HB 1 1
6 8546 1 1 47 VAL HG11 H 2.942 -0.485 2.917 1.00 . A A . 47 VAL HG11 1 1
6 8547 1 1 47 VAL HG12 H 3.063 -0.116 1.196 1.00 . A A . 47 VAL HG12 1 1
6 8548 1 1 47 VAL HG13 H 4.168 -1.280 1.929 1.00 . A A . 47 VAL HG13 1 1
6 8549 1 1 47 VAL HG21 H 3.386 2.400 1.751 1.00 . A A . 47 VAL HG21 1 1
6 8550 1 1 47 VAL HG22 H 5.121 2.700 1.654 1.00 . A A . 47 VAL HG22 1 1
6 8551 1 1 47 VAL HG23 H 4.340 1.653 0.469 1.00 . A A . 47 VAL HG23 1 1
6 8552 1 1 47 VAL N N 5.367 2.306 4.175 1.00 . A A . 47 VAL N 1 1
6 8553 1 1 47 VAL O O 6.049 -0.261 5.047 1.00 . A A . 47 VAL O 1 1
6 8554 1 1 48 ARG C C 3.032 -3.052 5.683 1.00 . A A . 48 ARG C 1 1
6 8555 1 1 48 ARG CA C 4.084 -1.984 5.970 1.00 . A A . 48 ARG CA 1 1
6 8556 1 1 48 ARG CB C 4.049 -1.604 7.451 1.00 . A A . 48 ARG CB 1 1
6 8557 1 1 48 ARG CD C 6.221 -2.331 8.484 1.00 . A A . 48 ARG CD 1 1
6 8558 1 1 48 ARG CG C 5.394 -1.152 7.995 1.00 . A A . 48 ARG CG 1 1
6 8559 1 1 48 ARG CZ C 8.403 -2.674 9.564 1.00 . A A . 48 ARG CZ 1 1
6 8560 1 1 48 ARG H H 2.955 -0.575 4.866 1.00 . A A . 48 ARG H 1 1
6 8561 1 1 48 ARG HA H 5.059 -2.383 5.733 1.00 . A A . 48 ARG HA 1 1
6 8562 1 1 48 ARG HB2 H 3.341 -0.799 7.587 1.00 . A A . 48 ARG HB2 1 1
6 8563 1 1 48 ARG HB3 H 3.723 -2.460 8.022 1.00 . A A . 48 ARG HB3 1 1
6 8564 1 1 48 ARG HD2 H 5.589 -2.979 9.072 1.00 . A A . 48 ARG HD2 1 1
6 8565 1 1 48 ARG HD3 H 6.594 -2.873 7.626 1.00 . A A . 48 ARG HD3 1 1
6 8566 1 1 48 ARG HE H 7.328 -0.998 9.673 1.00 . A A . 48 ARG HE 1 1
6 8567 1 1 48 ARG HG2 H 5.937 -0.646 7.212 1.00 . A A . 48 ARG HG2 1 1
6 8568 1 1 48 ARG HG3 H 5.229 -0.473 8.818 1.00 . A A . 48 ARG HG3 1 1
6 8569 1 1 48 ARG HH11 H 7.720 -4.254 8.507 1.00 . A A . 48 ARG HH11 1 1
6 8570 1 1 48 ARG HH12 H 9.257 -4.482 9.273 1.00 . A A . 48 ARG HH12 1 1
6 8571 1 1 48 ARG HH21 H 9.351 -1.286 10.688 1.00 . A A . 48 ARG HH21 1 1
6 8572 1 1 48 ARG HH22 H 10.183 -2.794 10.514 1.00 . A A . 48 ARG HH22 1 1
6 8573 1 1 48 ARG N N 3.867 -0.806 5.139 1.00 . A A . 48 ARG N 1 1
6 8574 1 1 48 ARG NE N 7.354 -1.903 9.302 1.00 . A A . 48 ARG NE 1 1
6 8575 1 1 48 ARG NH1 N 8.465 -3.904 9.075 1.00 . A A . 48 ARG NH1 1 1
6 8576 1 1 48 ARG NH2 N 9.394 -2.213 10.317 1.00 . A A . 48 ARG NH2 1 1
6 8577 1 1 48 ARG O O 1.841 -2.755 5.582 1.00 . A A . 48 ARG O 1 1
6 8578 1 1 49 VAL C C 2.585 -6.417 6.420 1.00 . A A . 49 VAL C 1 1
6 8579 1 1 49 VAL CA C 2.579 -5.410 5.277 1.00 . A A . 49 VAL CA 1 1
6 8580 1 1 49 VAL CB C 2.958 -6.131 3.969 1.00 . A A . 49 VAL CB 1 1
6 8581 1 1 49 VAL CG1 C 1.988 -7.265 3.684 1.00 . A A . 49 VAL CG1 1 1
6 8582 1 1 49 VAL CG2 C 2.997 -5.145 2.811 1.00 . A A . 49 VAL CG2 1 1
6 8583 1 1 49 VAL H H 4.440 -4.471 5.642 1.00 . A A . 49 VAL H 1 1
6 8584 1 1 49 VAL HA H 1.581 -5.011 5.166 1.00 . A A . 49 VAL HA 1 1
6 8585 1 1 49 VAL HB H 3.946 -6.553 4.089 1.00 . A A . 49 VAL HB 1 1
6 8586 1 1 49 VAL HG11 H 1.198 -6.909 3.038 1.00 . A A . 49 VAL HG11 1 1
6 8587 1 1 49 VAL HG12 H 2.513 -8.076 3.200 1.00 . A A . 49 VAL HG12 1 1
6 8588 1 1 49 VAL HG13 H 1.561 -7.616 4.612 1.00 . A A . 49 VAL HG13 1 1
6 8589 1 1 49 VAL HG21 H 4.024 -4.899 2.583 1.00 . A A . 49 VAL HG21 1 1
6 8590 1 1 49 VAL HG22 H 2.534 -5.592 1.943 1.00 . A A . 49 VAL HG22 1 1
6 8591 1 1 49 VAL HG23 H 2.463 -4.248 3.082 1.00 . A A . 49 VAL HG23 1 1
6 8592 1 1 49 VAL N N 3.480 -4.297 5.552 1.00 . A A . 49 VAL N 1 1
6 8593 1 1 49 VAL O O 3.643 -6.877 6.852 1.00 . A A . 49 VAL O 1 1
6 8594 1 1 50 LEU C C 0.333 -8.857 7.617 1.00 . A A . 50 LEU C 1 1
6 8595 1 1 50 LEU CA C 1.264 -7.713 8.003 1.00 . A A . 50 LEU CA 1 1
6 8596 1 1 50 LEU CB C 0.738 -7.012 9.257 1.00 . A A . 50 LEU CB 1 1
6 8597 1 1 50 LEU CD1 C 0.993 -5.038 10.780 1.00 . A A . 50 LEU CD1 1 1
6 8598 1 1 50 LEU CD2 C 2.631 -6.925 10.897 1.00 . A A . 50 LEU CD2 1 1
6 8599 1 1 50 LEU CG C 1.730 -6.105 9.986 1.00 . A A . 50 LEU CG 1 1
6 8600 1 1 50 LEU H H 0.589 -6.358 6.524 1.00 . A A . 50 LEU H 1 1
6 8601 1 1 50 LEU HA H 2.245 -8.116 8.211 1.00 . A A . 50 LEU HA 1 1
6 8602 1 1 50 LEU HB2 H -0.109 -6.408 8.967 1.00 . A A . 50 LEU HB2 1 1
6 8603 1 1 50 LEU HB3 H 0.414 -7.774 9.950 1.00 . A A . 50 LEU HB3 1 1
6 8604 1 1 50 LEU HD11 H 0.291 -4.530 10.137 1.00 . A A . 50 LEU HD11 1 1
6 8605 1 1 50 LEU HD12 H 1.705 -4.324 11.170 1.00 . A A . 50 LEU HD12 1 1
6 8606 1 1 50 LEU HD13 H 0.463 -5.501 11.599 1.00 . A A . 50 LEU HD13 1 1
6 8607 1 1 50 LEU HD21 H 3.088 -6.276 11.629 1.00 . A A . 50 LEU HD21 1 1
6 8608 1 1 50 LEU HD22 H 3.401 -7.402 10.308 1.00 . A A . 50 LEU HD22 1 1
6 8609 1 1 50 LEU HD23 H 2.043 -7.679 11.401 1.00 . A A . 50 LEU HD23 1 1
6 8610 1 1 50 LEU HG H 2.355 -5.607 9.257 1.00 . A A . 50 LEU HG 1 1
6 8611 1 1 50 LEU N N 1.398 -6.757 6.908 1.00 . A A . 50 LEU N 1 1
6 8612 1 1 50 LEU O O -0.832 -8.639 7.288 1.00 . A A . 50 LEU O 1 1
6 8613 1 1 51 GLY C C -1.128 -11.426 8.246 1.00 . A A . 51 GLY C 1 1
6 8614 1 1 51 GLY CA C 0.056 -11.240 7.318 1.00 . A A . 51 GLY CA 1 1
6 8615 1 1 51 GLY H H 1.790 -10.193 7.932 1.00 . A A . 51 GLY H 1 1
6 8616 1 1 51 GLY HA2 H -0.307 -11.126 6.307 1.00 . A A . 51 GLY HA2 1 1
6 8617 1 1 51 GLY HA3 H 0.680 -12.121 7.368 1.00 . A A . 51 GLY HA3 1 1
6 8618 1 1 51 GLY N N 0.855 -10.079 7.662 1.00 . A A . 51 GLY N 1 1
6 8619 1 1 51 GLY O O -1.288 -10.709 9.234 1.00 . A A . 51 GLY O 1 1
6 8620 1 1 52 PRO C C -2.826 -13.317 10.084 1.00 . A A . 52 PRO C 1 1
6 8621 1 1 52 PRO CA C -3.175 -12.709 8.730 1.00 . A A . 52 PRO CA 1 1
6 8622 1 1 52 PRO CB C -3.935 -13.722 7.869 1.00 . A A . 52 PRO CB 1 1
6 8623 1 1 52 PRO CD C -1.856 -13.303 6.767 1.00 . A A . 52 PRO CD 1 1
6 8624 1 1 52 PRO CG C -2.887 -14.365 7.028 1.00 . A A . 52 PRO CG 1 1
6 8625 1 1 52 PRO HA H -3.786 -11.830 8.878 1.00 . A A . 52 PRO HA 1 1
6 8626 1 1 52 PRO HB2 H -4.428 -14.442 8.507 1.00 . A A . 52 PRO HB2 1 1
6 8627 1 1 52 PRO HB3 H -4.666 -13.208 7.264 1.00 . A A . 52 PRO HB3 1 1
6 8628 1 1 52 PRO HD2 H -0.869 -13.738 6.721 1.00 . A A . 52 PRO HD2 1 1
6 8629 1 1 52 PRO HD3 H -2.080 -12.777 5.850 1.00 . A A . 52 PRO HD3 1 1
6 8630 1 1 52 PRO HG2 H -2.446 -15.193 7.561 1.00 . A A . 52 PRO HG2 1 1
6 8631 1 1 52 PRO HG3 H -3.320 -14.703 6.098 1.00 . A A . 52 PRO HG3 1 1
6 8632 1 1 52 PRO N N -1.984 -12.409 7.929 1.00 . A A . 52 PRO N 1 1
6 8633 1 1 52 PRO O O -3.397 -12.943 11.108 1.00 . A A . 52 PRO O 1 1
6 8634 1 1 53 ARG C C -0.507 -14.024 12.102 1.00 . A A . 53 ARG C 1 1
6 8635 1 1 53 ARG CA C -1.459 -14.914 11.309 1.00 . A A . 53 ARG CA 1 1
6 8636 1 1 53 ARG CB C -0.781 -16.247 10.990 1.00 . A A . 53 ARG CB 1 1
6 8637 1 1 53 ARG CD C -1.063 -16.981 8.602 1.00 . A A . 53 ARG CD 1 1
6 8638 1 1 53 ARG CG C -1.573 -17.119 10.028 1.00 . A A . 53 ARG CG 1 1
6 8639 1 1 53 ARG CZ C -0.326 -19.279 8.136 1.00 . A A . 53 ARG CZ 1 1
6 8640 1 1 53 ARG H H -1.465 -14.510 9.232 1.00 . A A . 53 ARG H 1 1
6 8641 1 1 53 ARG HA H -2.338 -15.102 11.907 1.00 . A A . 53 ARG HA 1 1
6 8642 1 1 53 ARG HB2 H 0.185 -16.050 10.548 1.00 . A A . 53 ARG HB2 1 1
6 8643 1 1 53 ARG HB3 H -0.642 -16.797 11.908 1.00 . A A . 53 ARG HB3 1 1
6 8644 1 1 53 ARG HD2 H -1.896 -17.092 7.924 1.00 . A A . 53 ARG HD2 1 1
6 8645 1 1 53 ARG HD3 H -0.630 -15.999 8.482 1.00 . A A . 53 ARG HD3 1 1
6 8646 1 1 53 ARG HE H 0.871 -17.684 8.173 1.00 . A A . 53 ARG HE 1 1
6 8647 1 1 53 ARG HG2 H -1.482 -18.151 10.333 1.00 . A A . 53 ARG HG2 1 1
6 8648 1 1 53 ARG HG3 H -2.611 -16.822 10.060 1.00 . A A . 53 ARG HG3 1 1
6 8649 1 1 53 ARG HH11 H -2.303 -19.078 8.497 1.00 . A A . 53 ARG HH11 1 1
6 8650 1 1 53 ARG HH12 H -1.770 -20.692 8.167 1.00 . A A . 53 ARG HH12 1 1
6 8651 1 1 53 ARG HH21 H 1.585 -19.806 7.736 1.00 . A A . 53 ARG HH21 1 1
6 8652 1 1 53 ARG HH22 H 0.441 -21.106 7.734 1.00 . A A . 53 ARG HH22 1 1
6 8653 1 1 53 ARG N N -1.884 -14.255 10.081 1.00 . A A . 53 ARG N 1 1
6 8654 1 1 53 ARG NE N -0.054 -17.988 8.283 1.00 . A A . 53 ARG NE 1 1
6 8655 1 1 53 ARG NH1 N -1.568 -19.720 8.279 1.00 . A A . 53 ARG NH1 1 1
6 8656 1 1 53 ARG NH2 N 0.647 -20.134 7.845 1.00 . A A . 53 ARG NH2 1 1
6 8657 1 1 53 ARG O O -0.483 -14.064 13.332 1.00 . A A . 53 ARG O 1 1
6 8658 1 1 54 GLY C C 2.588 -12.354 11.385 1.00 . A A . 54 GLY C 1 1
6 8659 1 1 54 GLY CA C 1.223 -12.335 12.044 1.00 . A A . 54 GLY CA 1 1
6 8660 1 1 54 GLY H H 0.216 -13.234 10.412 1.00 . A A . 54 GLY H 1 1
6 8661 1 1 54 GLY HA2 H 0.833 -11.329 12.015 1.00 . A A . 54 GLY HA2 1 1
6 8662 1 1 54 GLY HA3 H 1.330 -12.639 13.075 1.00 . A A . 54 GLY HA3 1 1
6 8663 1 1 54 GLY N N 0.279 -13.223 11.390 1.00 . A A . 54 GLY N 1 1
6 8664 1 1 54 GLY O O 3.610 -12.191 12.052 1.00 . A A . 54 GLY O 1 1
6 8665 1 1 55 LEU C C 4.293 -11.189 8.915 1.00 . A A . 55 LEU C 1 1
6 8666 1 1 55 LEU CA C 3.856 -12.593 9.320 1.00 . A A . 55 LEU CA 1 1
6 8667 1 1 55 LEU CB C 3.699 -13.470 8.077 1.00 . A A . 55 LEU CB 1 1
6 8668 1 1 55 LEU CD1 C 6.032 -14.033 7.353 1.00 . A A . 55 LEU CD1 1 1
6 8669 1 1 55 LEU CD2 C 4.227 -13.759 5.644 1.00 . A A . 55 LEU CD2 1 1
6 8670 1 1 55 LEU CG C 4.757 -13.287 6.989 1.00 . A A . 55 LEU CG 1 1
6 8671 1 1 55 LEU H H 1.759 -12.676 9.594 1.00 . A A . 55 LEU H 1 1
6 8672 1 1 55 LEU HA H 4.612 -13.022 9.961 1.00 . A A . 55 LEU HA 1 1
6 8673 1 1 55 LEU HB2 H 3.726 -14.501 8.394 1.00 . A A . 55 LEU HB2 1 1
6 8674 1 1 55 LEU HB3 H 2.734 -13.253 7.641 1.00 . A A . 55 LEU HB3 1 1
6 8675 1 1 55 LEU HD11 H 6.728 -13.981 6.529 1.00 . A A . 55 LEU HD11 1 1
6 8676 1 1 55 LEU HD12 H 5.796 -15.067 7.561 1.00 . A A . 55 LEU HD12 1 1
6 8677 1 1 55 LEU HD13 H 6.476 -13.583 8.229 1.00 . A A . 55 LEU HD13 1 1
6 8678 1 1 55 LEU HD21 H 5.055 -14.031 5.006 1.00 . A A . 55 LEU HD21 1 1
6 8679 1 1 55 LEU HD22 H 3.662 -12.963 5.180 1.00 . A A . 55 LEU HD22 1 1
6 8680 1 1 55 LEU HD23 H 3.587 -14.617 5.790 1.00 . A A . 55 LEU HD23 1 1
6 8681 1 1 55 LEU HG H 5.000 -12.236 6.905 1.00 . A A . 55 LEU HG 1 1
6 8682 1 1 55 LEU N N 2.605 -12.552 10.071 1.00 . A A . 55 LEU N 1 1
6 8683 1 1 55 LEU O O 3.461 -10.306 8.700 1.00 . A A . 55 LEU O 1 1
6 8684 1 1 56 VAL C C 6.854 -9.772 7.077 1.00 . A A . 56 VAL C 1 1
6 8685 1 1 56 VAL CA C 6.151 -9.694 8.427 1.00 . A A . 56 VAL CA 1 1
6 8686 1 1 56 VAL CB C 7.144 -9.170 9.481 1.00 . A A . 56 VAL CB 1 1
6 8687 1 1 56 VAL CG1 C 7.723 -7.832 9.050 1.00 . A A . 56 VAL CG1 1 1
6 8688 1 1 56 VAL CG2 C 6.469 -9.057 10.839 1.00 . A A . 56 VAL CG2 1 1
6 8689 1 1 56 VAL H H 6.216 -11.732 8.994 1.00 . A A . 56 VAL H 1 1
6 8690 1 1 56 VAL HA H 5.332 -8.993 8.355 1.00 . A A . 56 VAL HA 1 1
6 8691 1 1 56 VAL HB H 7.956 -9.878 9.563 1.00 . A A . 56 VAL HB 1 1
6 8692 1 1 56 VAL HG11 H 7.846 -7.198 9.917 1.00 . A A . 56 VAL HG11 1 1
6 8693 1 1 56 VAL HG12 H 8.682 -7.988 8.578 1.00 . A A . 56 VAL HG12 1 1
6 8694 1 1 56 VAL HG13 H 7.050 -7.356 8.352 1.00 . A A . 56 VAL HG13 1 1
6 8695 1 1 56 VAL HG21 H 6.210 -10.043 11.195 1.00 . A A . 56 VAL HG21 1 1
6 8696 1 1 56 VAL HG22 H 7.144 -8.587 11.539 1.00 . A A . 56 VAL HG22 1 1
6 8697 1 1 56 VAL HG23 H 5.573 -8.461 10.748 1.00 . A A . 56 VAL HG23 1 1
6 8698 1 1 56 VAL N N 5.603 -10.990 8.810 1.00 . A A . 56 VAL N 1 1
6 8699 1 1 56 VAL O O 7.864 -10.460 6.931 1.00 . A A . 56 VAL O 1 1
6 8700 1 1 57 GLU C C 7.432 -7.669 4.403 1.00 . A A . 57 GLU C 1 1
6 8701 1 1 57 GLU CA C 6.888 -9.053 4.752 1.00 . A A . 57 GLU CA 1 1
6 8702 1 1 57 GLU CB C 5.842 -9.477 3.719 1.00 . A A . 57 GLU CB 1 1
6 8703 1 1 57 GLU CD C 6.530 -11.867 3.276 1.00 . A A . 57 GLU CD 1 1
6 8704 1 1 57 GLU CG C 5.454 -10.943 3.812 1.00 . A A . 57 GLU CG 1 1
6 8705 1 1 57 GLU H H 5.507 -8.534 6.269 1.00 . A A . 57 GLU H 1 1
6 8706 1 1 57 GLU HA H 7.703 -9.761 4.736 1.00 . A A . 57 GLU HA 1 1
6 8707 1 1 57 GLU HB2 H 4.953 -8.880 3.860 1.00 . A A . 57 GLU HB2 1 1
6 8708 1 1 57 GLU HB3 H 6.236 -9.293 2.730 1.00 . A A . 57 GLU HB3 1 1
6 8709 1 1 57 GLU HG2 H 5.275 -11.189 4.848 1.00 . A A . 57 GLU HG2 1 1
6 8710 1 1 57 GLU HG3 H 4.549 -11.099 3.244 1.00 . A A . 57 GLU HG3 1 1
6 8711 1 1 57 GLU N N 6.313 -9.063 6.092 1.00 . A A . 57 GLU N 1 1
6 8712 1 1 57 GLU O O 6.859 -6.641 4.764 1.00 . A A . 57 GLU O 1 1
6 8713 1 1 57 GLU OE1 O 7.195 -11.492 2.288 1.00 . A A . 57 GLU OE1 1 1
6 8714 1 1 57 GLU OE2 O 6.707 -12.964 3.846 1.00 . A A . 57 GLU OE2 1 1
6 8715 1 1 58 PRO C C 8.404 -5.648 2.213 1.00 . A A . 58 PRO C 1 1
6 8716 1 1 58 PRO CA C 9.210 -6.394 3.271 1.00 . A A . 58 PRO CA 1 1
6 8717 1 1 58 PRO CB C 10.548 -6.860 2.694 1.00 . A A . 58 PRO CB 1 1
6 8718 1 1 58 PRO CD C 9.300 -8.830 3.219 1.00 . A A . 58 PRO CD 1 1
6 8719 1 1 58 PRO CG C 10.303 -8.262 2.253 1.00 . A A . 58 PRO CG 1 1
6 8720 1 1 58 PRO HA H 9.387 -5.741 4.113 1.00 . A A . 58 PRO HA 1 1
6 8721 1 1 58 PRO HB2 H 10.826 -6.227 1.863 1.00 . A A . 58 PRO HB2 1 1
6 8722 1 1 58 PRO HB3 H 11.310 -6.815 3.458 1.00 . A A . 58 PRO HB3 1 1
6 8723 1 1 58 PRO HD2 H 8.640 -9.520 2.715 1.00 . A A . 58 PRO HD2 1 1
6 8724 1 1 58 PRO HD3 H 9.803 -9.318 4.041 1.00 . A A . 58 PRO HD3 1 1
6 8725 1 1 58 PRO HG2 H 9.902 -8.267 1.251 1.00 . A A . 58 PRO HG2 1 1
6 8726 1 1 58 PRO HG3 H 11.223 -8.826 2.294 1.00 . A A . 58 PRO HG3 1 1
6 8727 1 1 58 PRO N N 8.564 -7.643 3.684 1.00 . A A . 58 PRO N 1 1
6 8728 1 1 58 PRO O O 7.445 -6.182 1.657 1.00 . A A . 58 PRO O 1 1
6 8729 1 1 59 VAL C C 9.114 -2.803 0.101 1.00 . A A . 59 VAL C 1 1
6 8730 1 1 59 VAL CA C 8.118 -3.589 0.945 1.00 . A A . 59 VAL CA 1 1
6 8731 1 1 59 VAL CB C 7.136 -2.606 1.608 1.00 . A A . 59 VAL CB 1 1
6 8732 1 1 59 VAL CG1 C 6.016 -3.360 2.309 1.00 . A A . 59 VAL CG1 1 1
6 8733 1 1 59 VAL CG2 C 7.869 -1.698 2.584 1.00 . A A . 59 VAL CG2 1 1
6 8734 1 1 59 VAL H H 9.573 -4.037 2.414 1.00 . A A . 59 VAL H 1 1
6 8735 1 1 59 VAL HA H 7.554 -4.248 0.299 1.00 . A A . 59 VAL HA 1 1
6 8736 1 1 59 VAL HB H 6.697 -1.990 0.836 1.00 . A A . 59 VAL HB 1 1
6 8737 1 1 59 VAL HG11 H 5.347 -2.655 2.781 1.00 . A A . 59 VAL HG11 1 1
6 8738 1 1 59 VAL HG12 H 5.469 -3.947 1.585 1.00 . A A . 59 VAL HG12 1 1
6 8739 1 1 59 VAL HG13 H 6.436 -4.014 3.059 1.00 . A A . 59 VAL HG13 1 1
6 8740 1 1 59 VAL HG21 H 7.359 -1.706 3.535 1.00 . A A . 59 VAL HG21 1 1
6 8741 1 1 59 VAL HG22 H 8.881 -2.054 2.716 1.00 . A A . 59 VAL HG22 1 1
6 8742 1 1 59 VAL HG23 H 7.891 -0.691 2.193 1.00 . A A . 59 VAL HG23 1 1
6 8743 1 1 59 VAL N N 8.802 -4.409 1.938 1.00 . A A . 59 VAL N 1 1
6 8744 1 1 59 VAL O O 10.298 -2.729 0.428 1.00 . A A . 59 VAL O 1 1
6 8745 1 1 60 ASN C C 8.937 -0.017 -2.039 1.00 . A A . 60 ASN C 1 1
6 8746 1 1 60 ASN CA C 9.474 -1.436 -1.882 1.00 . A A . 60 ASN CA 1 1
6 8747 1 1 60 ASN CB C 9.569 -2.113 -3.250 1.00 . A A . 60 ASN CB 1 1
6 8748 1 1 60 ASN CG C 10.251 -1.235 -4.283 1.00 . A A . 60 ASN CG 1 1
6 8749 1 1 60 ASN H H 7.674 -2.314 -1.197 1.00 . A A . 60 ASN H 1 1
6 8750 1 1 60 ASN HA H 10.460 -1.388 -1.444 1.00 . A A . 60 ASN HA 1 1
6 8751 1 1 60 ASN HB2 H 10.136 -3.028 -3.155 1.00 . A A . 60 ASN HB2 1 1
6 8752 1 1 60 ASN HB3 H 8.576 -2.344 -3.601 1.00 . A A . 60 ASN HB3 1 1
6 8753 1 1 60 ASN HD21 H 8.495 -0.493 -4.848 1.00 . A A . 60 ASN HD21 1 1
6 8754 1 1 60 ASN HD22 H 9.875 0.119 -5.689 1.00 . A A . 60 ASN HD22 1 1
6 8755 1 1 60 ASN N N 8.626 -2.218 -0.989 1.00 . A A . 60 ASN N 1 1
6 8756 1 1 60 ASN ND2 N 9.460 -0.458 -5.013 1.00 . A A . 60 ASN ND2 1 1
6 8757 1 1 60 ASN O O 7.727 0.193 -2.125 1.00 . A A . 60 ASN O 1 1
6 8758 1 1 60 ASN OD1 O 11.474 -1.257 -4.421 1.00 . A A . 60 ASN OD1 1 1
6 8759 1 1 61 VAL C C 10.314 3.045 -3.282 1.00 . A A . 61 VAL C 1 1
6 8760 1 1 61 VAL CA C 9.462 2.352 -2.225 1.00 . A A . 61 VAL CA 1 1
6 8761 1 1 61 VAL CB C 9.596 3.116 -0.894 1.00 . A A . 61 VAL CB 1 1
6 8762 1 1 61 VAL CG1 C 9.250 4.585 -1.083 1.00 . A A . 61 VAL CG1 1 1
6 8763 1 1 61 VAL CG2 C 8.711 2.485 0.171 1.00 . A A . 61 VAL CG2 1 1
6 8764 1 1 61 VAL H H 10.794 0.723 -2.002 1.00 . A A . 61 VAL H 1 1
6 8765 1 1 61 VAL HA H 8.427 2.385 -2.532 1.00 . A A . 61 VAL HA 1 1
6 8766 1 1 61 VAL HB H 10.622 3.049 -0.565 1.00 . A A . 61 VAL HB 1 1
6 8767 1 1 61 VAL HG11 H 8.240 4.672 -1.455 1.00 . A A . 61 VAL HG11 1 1
6 8768 1 1 61 VAL HG12 H 9.334 5.099 -0.138 1.00 . A A . 61 VAL HG12 1 1
6 8769 1 1 61 VAL HG13 H 9.934 5.025 -1.795 1.00 . A A . 61 VAL HG13 1 1
6 8770 1 1 61 VAL HG21 H 7.793 3.048 0.255 1.00 . A A . 61 VAL HG21 1 1
6 8771 1 1 61 VAL HG22 H 8.484 1.466 -0.105 1.00 . A A . 61 VAL HG22 1 1
6 8772 1 1 61 VAL HG23 H 9.227 2.494 1.120 1.00 . A A . 61 VAL HG23 1 1
6 8773 1 1 61 VAL N N 9.844 0.953 -2.076 1.00 . A A . 61 VAL N 1 1
6 8774 1 1 61 VAL O O 11.521 3.215 -3.109 1.00 . A A . 61 VAL O 1 1
6 8775 1 1 62 VAL C C 9.552 5.281 -6.011 1.00 . A A . 62 VAL C 1 1
6 8776 1 1 62 VAL CA C 10.377 4.120 -5.466 1.00 . A A . 62 VAL CA 1 1
6 8777 1 1 62 VAL CB C 10.701 3.148 -6.616 1.00 . A A . 62 VAL CB 1 1
6 8778 1 1 62 VAL CG1 C 11.372 3.885 -7.765 1.00 . A A . 62 VAL CG1 1 1
6 8779 1 1 62 VAL CG2 C 11.576 2.007 -6.119 1.00 . A A . 62 VAL CG2 1 1
6 8780 1 1 62 VAL H H 8.715 3.280 -4.460 1.00 . A A . 62 VAL H 1 1
6 8781 1 1 62 VAL HA H 11.308 4.505 -5.075 1.00 . A A . 62 VAL HA 1 1
6 8782 1 1 62 VAL HB H 9.773 2.731 -6.979 1.00 . A A . 62 VAL HB 1 1
6 8783 1 1 62 VAL HG11 H 10.965 3.537 -8.702 1.00 . A A . 62 VAL HG11 1 1
6 8784 1 1 62 VAL HG12 H 11.194 4.946 -7.666 1.00 . A A . 62 VAL HG12 1 1
6 8785 1 1 62 VAL HG13 H 12.436 3.695 -7.741 1.00 . A A . 62 VAL HG13 1 1
6 8786 1 1 62 VAL HG21 H 11.120 1.558 -5.250 1.00 . A A . 62 VAL HG21 1 1
6 8787 1 1 62 VAL HG22 H 11.676 1.265 -6.898 1.00 . A A . 62 VAL HG22 1 1
6 8788 1 1 62 VAL HG23 H 12.551 2.389 -5.857 1.00 . A A . 62 VAL HG23 1 1
6 8789 1 1 62 VAL N N 9.678 3.444 -4.380 1.00 . A A . 62 VAL N 1 1
6 8790 1 1 62 VAL O O 8.437 5.089 -6.496 1.00 . A A . 62 VAL O 1 1
6 8791 1 1 63 ASP C C 9.455 7.734 -7.942 1.00 . A A . 63 ASP C 1 1
6 8792 1 1 63 ASP CA C 9.424 7.677 -6.417 1.00 . A A . 63 ASP CA 1 1
6 8793 1 1 63 ASP CB C 10.070 8.934 -5.834 1.00 . A A . 63 ASP CB 1 1
6 8794 1 1 63 ASP CG C 9.443 10.207 -6.368 1.00 . A A . 63 ASP CG 1 1
6 8795 1 1 63 ASP H H 10.999 6.573 -5.533 1.00 . A A . 63 ASP H 1 1
6 8796 1 1 63 ASP HA H 8.396 7.626 -6.092 1.00 . A A . 63 ASP HA 1 1
6 8797 1 1 63 ASP HB2 H 9.958 8.923 -4.759 1.00 . A A . 63 ASP HB2 1 1
6 8798 1 1 63 ASP HB3 H 11.121 8.940 -6.082 1.00 . A A . 63 ASP HB3 1 1
6 8799 1 1 63 ASP N N 10.108 6.484 -5.930 1.00 . A A . 63 ASP N 1 1
6 8800 1 1 63 ASP O O 10.482 7.468 -8.562 1.00 . A A . 63 ASP O 1 1
6 8801 1 1 63 ASP OD1 O 8.206 10.348 -6.267 1.00 . A A . 63 ASP OD1 1 1
6 8802 1 1 63 ASP OD2 O 10.190 11.063 -6.886 1.00 . A A . 63 ASP OD2 1 1
6 8803 1 1 64 ASN C C 8.893 9.443 -10.505 1.00 . A A . 64 ASN C 1 1
6 8804 1 1 64 ASN CA C 8.214 8.177 -9.989 1.00 . A A . 64 ASN CA 1 1
6 8805 1 1 64 ASN CB C 6.746 8.161 -10.418 1.00 . A A . 64 ASN CB 1 1
6 8806 1 1 64 ASN CG C 6.116 6.789 -10.271 1.00 . A A . 64 ASN CG 1 1
6 8807 1 1 64 ASN H H 7.533 8.287 -7.988 1.00 . A A . 64 ASN H 1 1
6 8808 1 1 64 ASN HA H 8.713 7.318 -10.412 1.00 . A A . 64 ASN HA 1 1
6 8809 1 1 64 ASN HB2 H 6.192 8.858 -9.806 1.00 . A A . 64 ASN HB2 1 1
6 8810 1 1 64 ASN HB3 H 6.676 8.461 -11.452 1.00 . A A . 64 ASN HB3 1 1
6 8811 1 1 64 ASN HD21 H 6.091 6.985 -8.292 1.00 . A A . 64 ASN HD21 1 1
6 8812 1 1 64 ASN HD22 H 5.455 5.502 -8.909 1.00 . A A . 64 ASN HD22 1 1
6 8813 1 1 64 ASN N N 8.319 8.085 -8.538 1.00 . A A . 64 ASN N 1 1
6 8814 1 1 64 ASN ND2 N 5.861 6.384 -9.032 1.00 . A A . 64 ASN ND2 1 1
6 8815 1 1 64 ASN O O 9.610 9.413 -11.504 1.00 . A A . 64 ASN O 1 1
6 8816 1 1 64 ASN OD1 O 5.860 6.103 -11.260 1.00 . A A . 64 ASN OD1 1 1
6 8817 1 1 65 GLY C C 8.219 12.841 -10.632 1.00 . A A . 65 GLY C 1 1
6 8818 1 1 65 GLY CA C 9.256 11.816 -10.216 1.00 . A A . 65 GLY CA 1 1
6 8819 1 1 65 GLY H H 8.080 10.520 -9.025 1.00 . A A . 65 GLY H 1 1
6 8820 1 1 65 GLY HA2 H 9.828 12.211 -9.390 1.00 . A A . 65 GLY HA2 1 1
6 8821 1 1 65 GLY HA3 H 9.922 11.637 -11.048 1.00 . A A . 65 GLY HA3 1 1
6 8822 1 1 65 GLY N N 8.661 10.556 -9.814 1.00 . A A . 65 GLY N 1 1
6 8823 1 1 65 GLY O O 8.465 14.045 -10.563 1.00 . A A . 65 GLY O 1 1
6 8824 1 1 66 ASP C C 5.126 13.679 -10.305 1.00 . A A . 66 ASP C 1 1
6 8825 1 1 66 ASP CA C 5.980 13.245 -11.494 1.00 . A A . 66 ASP CA 1 1
6 8826 1 1 66 ASP CB C 5.106 12.549 -12.538 1.00 . A A . 66 ASP CB 1 1
6 8827 1 1 66 ASP CG C 4.207 13.519 -13.281 1.00 . A A . 66 ASP CG 1 1
6 8828 1 1 66 ASP H H 6.922 11.392 -11.096 1.00 . A A . 66 ASP H 1 1
6 8829 1 1 66 ASP HA H 6.426 14.123 -11.938 1.00 . A A . 66 ASP HA 1 1
6 8830 1 1 66 ASP HB2 H 5.742 12.054 -13.258 1.00 . A A . 66 ASP HB2 1 1
6 8831 1 1 66 ASP HB3 H 4.486 11.815 -12.047 1.00 . A A . 66 ASP HB3 1 1
6 8832 1 1 66 ASP N N 7.059 12.363 -11.065 1.00 . A A . 66 ASP N 1 1
6 8833 1 1 66 ASP O O 4.772 14.850 -10.177 1.00 . A A . 66 ASP O 1 1
6 8834 1 1 66 ASP OD1 O 4.731 14.508 -13.834 1.00 . A A . 66 ASP OD1 1 1
6 8835 1 1 66 ASP OD2 O 2.981 13.287 -13.309 1.00 . A A . 66 ASP OD2 1 1
6 8836 1 1 67 GLY C C 3.356 11.788 -7.672 1.00 . A A . 67 GLY C 1 1
6 8837 1 1 67 GLY CA C 3.990 13.026 -8.274 1.00 . A A . 67 GLY CA 1 1
6 8838 1 1 67 GLY H H 5.111 11.808 -9.593 1.00 . A A . 67 GLY H 1 1
6 8839 1 1 67 GLY HA2 H 4.613 13.498 -7.528 1.00 . A A . 67 GLY HA2 1 1
6 8840 1 1 67 GLY HA3 H 3.208 13.713 -8.561 1.00 . A A . 67 GLY HA3 1 1
6 8841 1 1 67 GLY N N 4.800 12.724 -9.440 1.00 . A A . 67 GLY N 1 1
6 8842 1 1 67 GLY O O 2.244 11.844 -7.144 1.00 . A A . 67 GLY O 1 1
6 8843 1 1 68 THR C C 4.706 8.514 -6.746 1.00 . A A . 68 THR C 1 1
6 8844 1 1 68 THR CA C 3.561 9.407 -7.212 1.00 . A A . 68 THR CA 1 1
6 8845 1 1 68 THR CB C 2.721 8.645 -8.254 1.00 . A A . 68 THR CB 1 1
6 8846 1 1 68 THR CG2 C 1.570 9.504 -8.754 1.00 . A A . 68 THR CG2 1 1
6 8847 1 1 68 THR H H 4.942 10.684 -8.182 1.00 . A A . 68 THR H 1 1
6 8848 1 1 68 THR HA H 2.928 9.634 -6.366 1.00 . A A . 68 THR HA 1 1
6 8849 1 1 68 THR HB H 2.315 7.759 -7.788 1.00 . A A . 68 THR HB 1 1
6 8850 1 1 68 THR HG1 H 4.054 7.476 -9.118 1.00 . A A . 68 THR HG1 1 1
6 8851 1 1 68 THR HG21 H 1.139 10.045 -7.925 1.00 . A A . 68 THR HG21 1 1
6 8852 1 1 68 THR HG22 H 0.818 8.871 -9.202 1.00 . A A . 68 THR HG22 1 1
6 8853 1 1 68 THR HG23 H 1.936 10.204 -9.489 1.00 . A A . 68 THR HG23 1 1
6 8854 1 1 68 THR N N 4.063 10.665 -7.750 1.00 . A A . 68 THR N 1 1
6 8855 1 1 68 THR O O 5.878 8.865 -6.886 1.00 . A A . 68 THR O 1 1
6 8856 1 1 68 THR OG1 O 3.546 8.255 -9.358 1.00 . A A . 68 THR OG1 1 1
6 8857 1 1 69 HIS C C 4.900 4.972 -5.932 1.00 . A A . 69 HIS C 1 1
6 8858 1 1 69 HIS CA C 5.358 6.410 -5.708 1.00 . A A . 69 HIS CA 1 1
6 8859 1 1 69 HIS CB C 5.633 6.644 -4.222 1.00 . A A . 69 HIS CB 1 1
6 8860 1 1 69 HIS CD2 C 5.126 9.171 -3.932 1.00 . A A . 69 HIS CD2 1 1
6 8861 1 1 69 HIS CE1 C 7.099 9.814 -3.222 1.00 . A A . 69 HIS CE1 1 1
6 8862 1 1 69 HIS CG C 5.919 8.076 -3.885 1.00 . A A . 69 HIS CG 1 1
6 8863 1 1 69 HIS H H 3.408 7.132 -6.109 1.00 . A A . 69 HIS H 1 1
6 8864 1 1 69 HIS HA H 6.268 6.576 -6.264 1.00 . A A . 69 HIS HA 1 1
6 8865 1 1 69 HIS HB2 H 4.771 6.335 -3.650 1.00 . A A . 69 HIS HB2 1 1
6 8866 1 1 69 HIS HB3 H 6.488 6.055 -3.924 1.00 . A A . 69 HIS HB3 1 1
6 8867 1 1 69 HIS HD1 H 7.938 7.950 -3.295 1.00 . A A . 69 HIS HD1 1 1
6 8868 1 1 69 HIS HD2 H 4.091 9.202 -4.240 1.00 . A A . 69 HIS HD2 1 1
6 8869 1 1 69 HIS HE1 H 7.914 10.428 -2.868 1.00 . A A . 69 HIS HE1 1 1
6 8870 1 1 69 HIS HE2 H 5.551 11.149 -3.365 1.00 . A A . 69 HIS HE2 1 1
6 8871 1 1 69 HIS N N 4.359 7.355 -6.193 1.00 . A A . 69 HIS N 1 1
6 8872 1 1 69 HIS ND1 N 7.148 8.512 -3.437 1.00 . A A . 69 HIS ND1 1 1
6 8873 1 1 69 HIS NE2 N 5.883 10.239 -3.516 1.00 . A A . 69 HIS NE2 1 1
6 8874 1 1 69 HIS O O 3.757 4.620 -5.637 1.00 . A A . 69 HIS O 1 1
6 8875 1 1 70 THR C C 5.880 1.862 -5.545 1.00 . A A . 70 THR C 1 1
6 8876 1 1 70 THR CA C 5.486 2.746 -6.722 1.00 . A A . 70 THR CA 1 1
6 8877 1 1 70 THR CB C 6.201 2.242 -7.990 1.00 . A A . 70 THR CB 1 1
6 8878 1 1 70 THR CG2 C 5.990 0.747 -8.172 1.00 . A A . 70 THR CG2 1 1
6 8879 1 1 70 THR H H 6.692 4.485 -6.670 1.00 . A A . 70 THR H 1 1
6 8880 1 1 70 THR HA H 4.420 2.666 -6.878 1.00 . A A . 70 THR HA 1 1
6 8881 1 1 70 THR HB H 7.260 2.432 -7.888 1.00 . A A . 70 THR HB 1 1
6 8882 1 1 70 THR HG1 H 4.915 2.510 -9.461 1.00 . A A . 70 THR HG1 1 1
6 8883 1 1 70 THR HG21 H 4.982 0.564 -8.514 1.00 . A A . 70 THR HG21 1 1
6 8884 1 1 70 THR HG22 H 6.147 0.244 -7.230 1.00 . A A . 70 THR HG22 1 1
6 8885 1 1 70 THR HG23 H 6.691 0.371 -8.902 1.00 . A A . 70 THR HG23 1 1
6 8886 1 1 70 THR N N 5.799 4.145 -6.457 1.00 . A A . 70 THR N 1 1
6 8887 1 1 70 THR O O 6.915 2.077 -4.913 1.00 . A A . 70 THR O 1 1
6 8888 1 1 70 THR OG1 O 5.710 2.942 -9.139 1.00 . A A . 70 THR OG1 1 1
6 8889 1 1 71 VAL C C 5.156 -1.503 -4.599 1.00 . A A . 71 VAL C 1 1
6 8890 1 1 71 VAL CA C 5.313 -0.054 -4.155 1.00 . A A . 71 VAL CA 1 1
6 8891 1 1 71 VAL CB C 4.372 0.211 -2.965 1.00 . A A . 71 VAL CB 1 1
6 8892 1 1 71 VAL CG1 C 4.656 -0.763 -1.831 1.00 . A A . 71 VAL CG1 1 1
6 8893 1 1 71 VAL CG2 C 4.508 1.650 -2.488 1.00 . A A . 71 VAL CG2 1 1
6 8894 1 1 71 VAL H H 4.242 0.745 -5.795 1.00 . A A . 71 VAL H 1 1
6 8895 1 1 71 VAL HA H 6.330 0.103 -3.823 1.00 . A A . 71 VAL HA 1 1
6 8896 1 1 71 VAL HB H 3.355 0.059 -3.294 1.00 . A A . 71 VAL HB 1 1
6 8897 1 1 71 VAL HG11 H 5.678 -0.646 -1.504 1.00 . A A . 71 VAL HG11 1 1
6 8898 1 1 71 VAL HG12 H 3.986 -0.562 -1.008 1.00 . A A . 71 VAL HG12 1 1
6 8899 1 1 71 VAL HG13 H 4.503 -1.774 -2.180 1.00 . A A . 71 VAL HG13 1 1
6 8900 1 1 71 VAL HG21 H 5.541 1.850 -2.243 1.00 . A A . 71 VAL HG21 1 1
6 8901 1 1 71 VAL HG22 H 4.187 2.321 -3.271 1.00 . A A . 71 VAL HG22 1 1
6 8902 1 1 71 VAL HG23 H 3.895 1.799 -1.612 1.00 . A A . 71 VAL HG23 1 1
6 8903 1 1 71 VAL N N 5.050 0.865 -5.255 1.00 . A A . 71 VAL N 1 1
6 8904 1 1 71 VAL O O 4.040 -2.002 -4.747 1.00 . A A . 71 VAL O 1 1
6 8905 1 1 72 THR C C 6.402 -4.513 -4.050 1.00 . A A . 72 THR C 1 1
6 8906 1 1 72 THR CA C 6.271 -3.570 -5.241 1.00 . A A . 72 THR CA 1 1
6 8907 1 1 72 THR CB C 7.408 -3.860 -6.238 1.00 . A A . 72 THR CB 1 1
6 8908 1 1 72 THR CG2 C 7.180 -3.123 -7.549 1.00 . A A . 72 THR CG2 1 1
6 8909 1 1 72 THR H H 7.141 -1.725 -4.678 1.00 . A A . 72 THR H 1 1
6 8910 1 1 72 THR HA H 5.329 -3.759 -5.735 1.00 . A A . 72 THR HA 1 1
6 8911 1 1 72 THR HB H 7.429 -4.922 -6.439 1.00 . A A . 72 THR HB 1 1
6 8912 1 1 72 THR HG1 H 8.748 -2.512 -5.713 1.00 . A A . 72 THR HG1 1 1
6 8913 1 1 72 THR HG21 H 7.433 -2.079 -7.423 1.00 . A A . 72 THR HG21 1 1
6 8914 1 1 72 THR HG22 H 6.142 -3.209 -7.835 1.00 . A A . 72 THR HG22 1 1
6 8915 1 1 72 THR HG23 H 7.804 -3.553 -8.317 1.00 . A A . 72 THR HG23 1 1
6 8916 1 1 72 THR N N 6.282 -2.177 -4.812 1.00 . A A . 72 THR N 1 1
6 8917 1 1 72 THR O O 7.207 -4.282 -3.148 1.00 . A A . 72 THR O 1 1
6 8918 1 1 72 THR OG1 O 8.665 -3.467 -5.676 1.00 . A A . 72 THR OG1 1 1
6 8919 1 1 73 TYR C C 5.082 -7.898 -3.439 1.00 . A A . 73 TYR C 1 1
6 8920 1 1 73 TYR CA C 5.631 -6.554 -2.972 1.00 . A A . 73 TYR CA 1 1
6 8921 1 1 73 TYR CB C 4.821 -6.047 -1.778 1.00 . A A . 73 TYR CB 1 1
6 8922 1 1 73 TYR CD1 C 2.497 -5.403 -2.528 1.00 . A A . 73 TYR CD1 1 1
6 8923 1 1 73 TYR CD2 C 2.775 -7.473 -1.379 1.00 . A A . 73 TYR CD2 1 1
6 8924 1 1 73 TYR CE1 C 1.141 -5.641 -2.639 1.00 . A A . 73 TYR CE1 1 1
6 8925 1 1 73 TYR CE2 C 1.420 -7.719 -1.486 1.00 . A A . 73 TYR CE2 1 1
6 8926 1 1 73 TYR CG C 3.337 -6.313 -1.897 1.00 . A A . 73 TYR CG 1 1
6 8927 1 1 73 TYR CZ C 0.607 -6.801 -2.117 1.00 . A A . 73 TYR CZ 1 1
6 8928 1 1 73 TYR H H 4.984 -5.706 -4.799 1.00 . A A . 73 TYR H 1 1
6 8929 1 1 73 TYR HA H 6.660 -6.684 -2.667 1.00 . A A . 73 TYR HA 1 1
6 8930 1 1 73 TYR HB2 H 5.173 -6.531 -0.881 1.00 . A A . 73 TYR HB2 1 1
6 8931 1 1 73 TYR HB3 H 4.960 -4.980 -1.684 1.00 . A A . 73 TYR HB3 1 1
6 8932 1 1 73 TYR HD1 H 2.918 -4.495 -2.936 1.00 . A A . 73 TYR HD1 1 1
6 8933 1 1 73 TYR HD2 H 3.415 -8.189 -0.885 1.00 . A A . 73 TYR HD2 1 1
6 8934 1 1 73 TYR HE1 H 0.503 -4.922 -3.132 1.00 . A A . 73 TYR HE1 1 1
6 8935 1 1 73 TYR HE2 H 1.002 -8.628 -1.077 1.00 . A A . 73 TYR HE2 1 1
6 8936 1 1 73 TYR HH H -1.230 -6.244 -2.006 1.00 . A A . 73 TYR HH 1 1
6 8937 1 1 73 TYR N N 5.605 -5.576 -4.053 1.00 . A A . 73 TYR N 1 1
6 8938 1 1 73 TYR O O 4.624 -8.035 -4.574 1.00 . A A . 73 TYR O 1 1
6 8939 1 1 73 TYR OH O -0.744 -7.043 -2.224 1.00 . A A . 73 TYR OH 1 1
6 8940 1 1 74 THR C C 4.140 -10.940 -1.627 1.00 . A A . 74 THR C 1 1
6 8941 1 1 74 THR CA C 4.642 -10.225 -2.876 1.00 . A A . 74 THR CA 1 1
6 8942 1 1 74 THR CB C 5.736 -11.081 -3.540 1.00 . A A . 74 THR CB 1 1
6 8943 1 1 74 THR CG2 C 5.173 -12.418 -3.998 1.00 . A A . 74 THR CG2 1 1
6 8944 1 1 74 THR H H 5.509 -8.719 -1.668 1.00 . A A . 74 THR H 1 1
6 8945 1 1 74 THR HA H 3.823 -10.120 -3.573 1.00 . A A . 74 THR HA 1 1
6 8946 1 1 74 THR HB H 6.517 -11.265 -2.816 1.00 . A A . 74 THR HB 1 1
6 8947 1 1 74 THR HG1 H 5.721 -10.496 -5.424 1.00 . A A . 74 THR HG1 1 1
6 8948 1 1 74 THR HG21 H 5.964 -13.153 -4.023 1.00 . A A . 74 THR HG21 1 1
6 8949 1 1 74 THR HG22 H 4.750 -12.311 -4.986 1.00 . A A . 74 THR HG22 1 1
6 8950 1 1 74 THR HG23 H 4.405 -12.739 -3.311 1.00 . A A . 74 THR HG23 1 1
6 8951 1 1 74 THR N N 5.132 -8.891 -2.556 1.00 . A A . 74 THR N 1 1
6 8952 1 1 74 THR O O 4.900 -11.238 -0.705 1.00 . A A . 74 THR O 1 1
6 8953 1 1 74 THR OG1 O 6.293 -10.383 -4.660 1.00 . A A . 74 THR OG1 1 1
6 8954 1 1 75 PRO C C 2.618 -13.374 -0.363 1.00 . A A . 75 PRO C 1 1
6 8955 1 1 75 PRO CA C 2.198 -11.911 -0.462 1.00 . A A . 75 PRO CA 1 1
6 8956 1 1 75 PRO CB C 0.703 -11.804 -0.773 1.00 . A A . 75 PRO CB 1 1
6 8957 1 1 75 PRO CD C 1.865 -10.899 -2.656 1.00 . A A . 75 PRO CD 1 1
6 8958 1 1 75 PRO CG C 0.633 -11.663 -2.254 1.00 . A A . 75 PRO CG 1 1
6 8959 1 1 75 PRO HA H 2.409 -11.413 0.473 1.00 . A A . 75 PRO HA 1 1
6 8960 1 1 75 PRO HB2 H 0.198 -12.698 -0.435 1.00 . A A . 75 PRO HB2 1 1
6 8961 1 1 75 PRO HB3 H 0.288 -10.940 -0.275 1.00 . A A . 75 PRO HB3 1 1
6 8962 1 1 75 PRO HD2 H 2.221 -11.238 -3.618 1.00 . A A . 75 PRO HD2 1 1
6 8963 1 1 75 PRO HD3 H 1.660 -9.839 -2.679 1.00 . A A . 75 PRO HD3 1 1
6 8964 1 1 75 PRO HG2 H 0.629 -12.639 -2.716 1.00 . A A . 75 PRO HG2 1 1
6 8965 1 1 75 PRO HG3 H -0.254 -11.113 -2.529 1.00 . A A . 75 PRO HG3 1 1
6 8966 1 1 75 PRO N N 2.830 -11.225 -1.593 1.00 . A A . 75 PRO N 1 1
6 8967 1 1 75 PRO O O 2.037 -14.241 -1.014 1.00 . A A . 75 PRO O 1 1
6 8968 1 1 76 SER C C 2.981 -16.000 0.661 1.00 . A A . 76 SER C 1 1
6 8969 1 1 76 SER CA C 4.131 -14.997 0.638 1.00 . A A . 76 SER CA 1 1
6 8970 1 1 76 SER CB C 4.935 -15.097 1.936 1.00 . A A . 76 SER CB 1 1
6 8971 1 1 76 SER H H 4.052 -12.904 0.949 1.00 . A A . 76 SER H 1 1
6 8972 1 1 76 SER HA H 4.777 -15.227 -0.196 1.00 . A A . 76 SER HA 1 1
6 8973 1 1 76 SER HB2 H 5.882 -14.596 1.808 1.00 . A A . 76 SER HB2 1 1
6 8974 1 1 76 SER HB3 H 4.383 -14.627 2.736 1.00 . A A . 76 SER HB3 1 1
6 8975 1 1 76 SER HG H 6.123 -16.610 2.305 1.00 . A A . 76 SER HG 1 1
6 8976 1 1 76 SER N N 3.630 -13.640 0.456 1.00 . A A . 76 SER N 1 1
6 8977 1 1 76 SER O O 2.968 -16.961 -0.108 1.00 . A A . 76 SER O 1 1
6 8978 1 1 76 SER OG O 5.177 -16.450 2.282 1.00 . A A . 76 SER OG 1 1
6 8979 1 1 77 GLN C C -0.434 -15.887 1.451 1.00 . A A . 77 GLN C 1 1
6 8980 1 1 77 GLN CA C 0.866 -16.654 1.671 1.00 . A A . 77 GLN CA 1 1
6 8981 1 1 77 GLN CB C 0.852 -17.319 3.048 1.00 . A A . 77 GLN CB 1 1
6 8982 1 1 77 GLN CD C 1.102 -16.759 5.500 1.00 . A A . 77 GLN CD 1 1
6 8983 1 1 77 GLN CG C 0.469 -16.375 4.176 1.00 . A A . 77 GLN CG 1 1
6 8984 1 1 77 GLN H H 2.087 -14.988 2.133 1.00 . A A . 77 GLN H 1 1
6 8985 1 1 77 GLN HA H 0.952 -17.418 0.914 1.00 . A A . 77 GLN HA 1 1
6 8986 1 1 77 GLN HB2 H 0.144 -18.135 3.034 1.00 . A A . 77 GLN HB2 1 1
6 8987 1 1 77 GLN HB3 H 1.837 -17.711 3.256 1.00 . A A . 77 GLN HB3 1 1
6 8988 1 1 77 GLN HE21 H 0.424 -15.088 6.337 1.00 . A A . 77 GLN HE21 1 1
6 8989 1 1 77 GLN HE22 H 1.336 -16.129 7.370 1.00 . A A . 77 GLN HE22 1 1
6 8990 1 1 77 GLN HG2 H 0.791 -15.376 3.918 1.00 . A A . 77 GLN HG2 1 1
6 8991 1 1 77 GLN HG3 H -0.605 -16.387 4.291 1.00 . A A . 77 GLN HG3 1 1
6 8992 1 1 77 GLN N N 2.019 -15.769 1.548 1.00 . A A . 77 GLN N 1 1
6 8993 1 1 77 GLN NE2 N 0.939 -15.906 6.504 1.00 . A A . 77 GLN NE2 1 1
6 8994 1 1 77 GLN O O -0.437 -14.657 1.389 1.00 . A A . 77 GLN O 1 1
6 8995 1 1 77 GLN OE1 O 1.731 -17.810 5.618 1.00 . A A . 77 GLN OE1 1 1
6 8996 1 1 78 GLU C C -3.495 -15.640 2.446 1.00 . A A . 78 GLU C 1 1
6 8997 1 1 78 GLU CA C -2.841 -16.009 1.117 1.00 . A A . 78 GLU CA 1 1
6 8998 1 1 78 GLU CB C -3.751 -16.958 0.334 1.00 . A A . 78 GLU CB 1 1
6 8999 1 1 78 GLU CD C -4.768 -18.028 2.385 1.00 . A A . 78 GLU CD 1 1
6 9000 1 1 78 GLU CG C -4.053 -18.254 1.067 1.00 . A A . 78 GLU CG 1 1
6 9001 1 1 78 GLU H H -1.468 -17.597 1.390 1.00 . A A . 78 GLU H 1 1
6 9002 1 1 78 GLU HA H -2.694 -15.108 0.541 1.00 . A A . 78 GLU HA 1 1
6 9003 1 1 78 GLU HB2 H -4.687 -16.456 0.133 1.00 . A A . 78 GLU HB2 1 1
6 9004 1 1 78 GLU HB3 H -3.275 -17.201 -0.604 1.00 . A A . 78 GLU HB3 1 1
6 9005 1 1 78 GLU HG2 H -4.676 -18.872 0.438 1.00 . A A . 78 GLU HG2 1 1
6 9006 1 1 78 GLU HG3 H -3.122 -18.767 1.262 1.00 . A A . 78 GLU HG3 1 1
6 9007 1 1 78 GLU N N -1.536 -16.621 1.333 1.00 . A A . 78 GLU N 1 1
6 9008 1 1 78 GLU O O -2.980 -15.966 3.515 1.00 . A A . 78 GLU O 1 1
6 9009 1 1 78 GLU OE1 O -5.992 -17.780 2.360 1.00 . A A . 78 GLU OE1 1 1
6 9010 1 1 78 GLU OE2 O -4.103 -18.098 3.439 1.00 . A A . 78 GLU OE2 1 1
6 9011 1 1 79 GLY C C -5.537 -13.054 3.653 1.00 . A A . 79 GLY C 1 1
6 9012 1 1 79 GLY CA C -5.338 -14.555 3.572 1.00 . A A . 79 GLY CA 1 1
6 9013 1 1 79 GLY H H -4.997 -14.725 1.489 1.00 . A A . 79 GLY H 1 1
6 9014 1 1 79 GLY HA2 H -6.305 -15.037 3.588 1.00 . A A . 79 GLY HA2 1 1
6 9015 1 1 79 GLY HA3 H -4.772 -14.878 4.433 1.00 . A A . 79 GLY HA3 1 1
6 9016 1 1 79 GLY N N -4.634 -14.957 2.370 1.00 . A A . 79 GLY N 1 1
6 9017 1 1 79 GLY O O -5.068 -12.298 2.802 1.00 . A A . 79 GLY O 1 1
6 9018 1 1 80 PRO C C -5.277 -10.398 5.298 1.00 . A A . 80 PRO C 1 1
6 9019 1 1 80 PRO CA C -6.527 -11.179 4.909 1.00 . A A . 80 PRO CA 1 1
6 9020 1 1 80 PRO CB C -7.536 -11.183 6.060 1.00 . A A . 80 PRO CB 1 1
6 9021 1 1 80 PRO CD C -6.838 -13.448 5.748 1.00 . A A . 80 PRO CD 1 1
6 9022 1 1 80 PRO CG C -7.274 -12.454 6.790 1.00 . A A . 80 PRO CG 1 1
6 9023 1 1 80 PRO HA H -6.975 -10.727 4.036 1.00 . A A . 80 PRO HA 1 1
6 9024 1 1 80 PRO HB2 H -7.368 -10.322 6.691 1.00 . A A . 80 PRO HB2 1 1
6 9025 1 1 80 PRO HB3 H -8.540 -11.155 5.663 1.00 . A A . 80 PRO HB3 1 1
6 9026 1 1 80 PRO HD2 H -6.104 -14.125 6.157 1.00 . A A . 80 PRO HD2 1 1
6 9027 1 1 80 PRO HD3 H -7.690 -13.995 5.370 1.00 . A A . 80 PRO HD3 1 1
6 9028 1 1 80 PRO HG2 H -6.490 -12.305 7.517 1.00 . A A . 80 PRO HG2 1 1
6 9029 1 1 80 PRO HG3 H -8.178 -12.791 7.275 1.00 . A A . 80 PRO HG3 1 1
6 9030 1 1 80 PRO N N -6.249 -12.603 4.696 1.00 . A A . 80 PRO N 1 1
6 9031 1 1 80 PRO O O -4.968 -10.252 6.481 1.00 . A A . 80 PRO O 1 1
6 9032 1 1 81 TYR C C -3.674 -7.701 4.956 1.00 . A A . 81 TYR C 1 1
6 9033 1 1 81 TYR CA C -3.345 -9.130 4.536 1.00 . A A . 81 TYR CA 1 1
6 9034 1 1 81 TYR CB C -2.472 -9.116 3.279 1.00 . A A . 81 TYR CB 1 1
6 9035 1 1 81 TYR CD1 C -1.840 -11.547 3.536 1.00 . A A . 81 TYR CD1 1 1
6 9036 1 1 81 TYR CD2 C -0.146 -10.009 2.870 1.00 . A A . 81 TYR CD2 1 1
6 9037 1 1 81 TYR CE1 C -0.926 -12.582 3.491 1.00 . A A . 81 TYR CE1 1 1
6 9038 1 1 81 TYR CE2 C 0.775 -11.037 2.821 1.00 . A A . 81 TYR CE2 1 1
6 9039 1 1 81 TYR CG C -1.467 -10.245 3.227 1.00 . A A . 81 TYR CG 1 1
6 9040 1 1 81 TYR CZ C 0.380 -12.322 3.131 1.00 . A A . 81 TYR CZ 1 1
6 9041 1 1 81 TYR H H -4.860 -10.045 3.375 1.00 . A A . 81 TYR H 1 1
6 9042 1 1 81 TYR HA H -2.800 -9.613 5.334 1.00 . A A . 81 TYR HA 1 1
6 9043 1 1 81 TYR HB2 H -3.104 -9.195 2.409 1.00 . A A . 81 TYR HB2 1 1
6 9044 1 1 81 TYR HB3 H -1.927 -8.184 3.239 1.00 . A A . 81 TYR HB3 1 1
6 9045 1 1 81 TYR HD1 H -2.865 -11.748 3.817 1.00 . A A . 81 TYR HD1 1 1
6 9046 1 1 81 TYR HD2 H 0.161 -9.002 2.627 1.00 . A A . 81 TYR HD2 1 1
6 9047 1 1 81 TYR HE1 H -1.235 -13.588 3.733 1.00 . A A . 81 TYR HE1 1 1
6 9048 1 1 81 TYR HE2 H 1.799 -10.834 2.540 1.00 . A A . 81 TYR HE2 1 1
6 9049 1 1 81 TYR HH H 2.149 -13.006 2.812 1.00 . A A . 81 TYR HH 1 1
6 9050 1 1 81 TYR N N -4.562 -9.896 4.297 1.00 . A A . 81 TYR N 1 1
6 9051 1 1 81 TYR O O -4.796 -7.231 4.772 1.00 . A A . 81 TYR O 1 1
6 9052 1 1 81 TYR OH O 1.295 -13.349 3.085 1.00 . A A . 81 TYR OH 1 1
6 9053 1 1 82 MET C C -1.688 -4.770 5.544 1.00 . A A . 82 MET C 1 1
6 9054 1 1 82 MET CA C -2.868 -5.639 5.967 1.00 . A A . 82 MET CA 1 1
6 9055 1 1 82 MET CB C -3.033 -5.590 7.487 1.00 . A A . 82 MET CB 1 1
6 9056 1 1 82 MET CE C -2.749 -3.814 10.646 1.00 . A A . 82 MET CE 1 1
6 9057 1 1 82 MET CG C -3.481 -4.233 8.006 1.00 . A A . 82 MET CG 1 1
6 9058 1 1 82 MET H H -1.813 -7.444 5.641 1.00 . A A . 82 MET H 1 1
6 9059 1 1 82 MET HA H -3.766 -5.258 5.504 1.00 . A A . 82 MET HA 1 1
6 9060 1 1 82 MET HB2 H -3.768 -6.324 7.781 1.00 . A A . 82 MET HB2 1 1
6 9061 1 1 82 MET HB3 H -2.088 -5.833 7.949 1.00 . A A . 82 MET HB3 1 1
6 9062 1 1 82 MET HE1 H -2.343 -4.672 11.161 1.00 . A A . 82 MET HE1 1 1
6 9063 1 1 82 MET HE2 H -1.996 -3.395 9.995 1.00 . A A . 82 MET HE2 1 1
6 9064 1 1 82 MET HE3 H -3.056 -3.072 11.369 1.00 . A A . 82 MET HE3 1 1
6 9065 1 1 82 MET HG2 H -2.631 -3.568 8.016 1.00 . A A . 82 MET HG2 1 1
6 9066 1 1 82 MET HG3 H -4.236 -3.841 7.342 1.00 . A A . 82 MET HG3 1 1
6 9067 1 1 82 MET N N -2.685 -7.015 5.522 1.00 . A A . 82 MET N 1 1
6 9068 1 1 82 MET O O -0.569 -4.949 6.024 1.00 . A A . 82 MET O 1 1
6 9069 1 1 82 MET SD S -4.165 -4.318 9.673 1.00 . A A . 82 MET SD 1 1
6 9070 1 1 83 VAL C C -1.057 -1.536 4.754 1.00 . A A . 83 VAL C 1 1
6 9071 1 1 83 VAL CA C -0.905 -2.931 4.155 1.00 . A A . 83 VAL CA 1 1
6 9072 1 1 83 VAL CB C -0.930 -2.822 2.618 1.00 . A A . 83 VAL CB 1 1
6 9073 1 1 83 VAL CG1 C 0.053 -1.766 2.141 1.00 . A A . 83 VAL CG1 1 1
6 9074 1 1 83 VAL CG2 C -0.626 -4.172 1.986 1.00 . A A . 83 VAL CG2 1 1
6 9075 1 1 83 VAL H H -2.858 -3.733 4.297 1.00 . A A . 83 VAL H 1 1
6 9076 1 1 83 VAL HA H 0.051 -3.337 4.451 1.00 . A A . 83 VAL HA 1 1
6 9077 1 1 83 VAL HB H -1.923 -2.522 2.316 1.00 . A A . 83 VAL HB 1 1
6 9078 1 1 83 VAL HG11 H 0.847 -1.660 2.866 1.00 . A A . 83 VAL HG11 1 1
6 9079 1 1 83 VAL HG12 H 0.469 -2.065 1.190 1.00 . A A . 83 VAL HG12 1 1
6 9080 1 1 83 VAL HG13 H -0.459 -0.821 2.029 1.00 . A A . 83 VAL HG13 1 1
6 9081 1 1 83 VAL HG21 H 0.444 -4.318 1.949 1.00 . A A . 83 VAL HG21 1 1
6 9082 1 1 83 VAL HG22 H -1.075 -4.957 2.577 1.00 . A A . 83 VAL HG22 1 1
6 9083 1 1 83 VAL HG23 H -1.029 -4.200 0.985 1.00 . A A . 83 VAL HG23 1 1
6 9084 1 1 83 VAL N N -1.946 -3.828 4.642 1.00 . A A . 83 VAL N 1 1
6 9085 1 1 83 VAL O O -1.850 -0.727 4.272 1.00 . A A . 83 VAL O 1 1
6 9086 1 1 84 SER C C 0.529 1.052 5.748 1.00 . A A . 84 SER C 1 1
6 9087 1 1 84 SER CA C -0.344 0.032 6.473 1.00 . A A . 84 SER CA 1 1
6 9088 1 1 84 SER CB C 0.109 -0.101 7.928 1.00 . A A . 84 SER CB 1 1
6 9089 1 1 84 SER H H 0.319 -1.951 6.143 1.00 . A A . 84 SER H 1 1
6 9090 1 1 84 SER HA H -1.369 0.374 6.455 1.00 . A A . 84 SER HA 1 1
6 9091 1 1 84 SER HB2 H -0.276 -1.022 8.340 1.00 . A A . 84 SER HB2 1 1
6 9092 1 1 84 SER HB3 H 1.189 -0.114 7.966 1.00 . A A . 84 SER HB3 1 1
6 9093 1 1 84 SER HG H -1.318 1.043 8.629 1.00 . A A . 84 SER HG 1 1
6 9094 1 1 84 SER N N -0.293 -1.264 5.806 1.00 . A A . 84 SER N 1 1
6 9095 1 1 84 SER O O 1.590 0.716 5.223 1.00 . A A . 84 SER O 1 1
6 9096 1 1 84 SER OG O -0.363 0.982 8.711 1.00 . A A . 84 SER OG 1 1
6 9097 1 1 85 VAL C C 0.756 4.658 5.878 1.00 . A A . 85 VAL C 1 1
6 9098 1 1 85 VAL CA C 0.811 3.371 5.064 1.00 . A A . 85 VAL CA 1 1
6 9099 1 1 85 VAL CB C 0.260 3.645 3.652 1.00 . A A . 85 VAL CB 1 1
6 9100 1 1 85 VAL CG1 C 0.861 4.922 3.083 1.00 . A A . 85 VAL CG1 1 1
6 9101 1 1 85 VAL CG2 C 0.532 2.463 2.735 1.00 . A A . 85 VAL CG2 1 1
6 9102 1 1 85 VAL H H -0.780 2.506 6.160 1.00 . A A . 85 VAL H 1 1
6 9103 1 1 85 VAL HA H 1.841 3.058 4.972 1.00 . A A . 85 VAL HA 1 1
6 9104 1 1 85 VAL HB H -0.809 3.779 3.725 1.00 . A A . 85 VAL HB 1 1
6 9105 1 1 85 VAL HG11 H 0.873 4.864 2.004 1.00 . A A . 85 VAL HG11 1 1
6 9106 1 1 85 VAL HG12 H 0.268 5.769 3.394 1.00 . A A . 85 VAL HG12 1 1
6 9107 1 1 85 VAL HG13 H 1.872 5.037 3.447 1.00 . A A . 85 VAL HG13 1 1
6 9108 1 1 85 VAL HG21 H -0.369 1.877 2.628 1.00 . A A . 85 VAL HG21 1 1
6 9109 1 1 85 VAL HG22 H 0.845 2.824 1.766 1.00 . A A . 85 VAL HG22 1 1
6 9110 1 1 85 VAL HG23 H 1.312 1.849 3.160 1.00 . A A . 85 VAL HG23 1 1
6 9111 1 1 85 VAL N N 0.072 2.301 5.724 1.00 . A A . 85 VAL N 1 1
6 9112 1 1 85 VAL O O -0.267 4.983 6.481 1.00 . A A . 85 VAL O 1 1
6 9113 1 1 86 LYS C C 2.458 7.770 5.740 1.00 . A A . 86 LYS C 1 1
6 9114 1 1 86 LYS CA C 1.946 6.645 6.632 1.00 . A A . 86 LYS CA 1 1
6 9115 1 1 86 LYS CB C 2.861 6.487 7.848 1.00 . A A . 86 LYS CB 1 1
6 9116 1 1 86 LYS CD C 3.170 6.927 10.302 1.00 . A A . 86 LYS CD 1 1
6 9117 1 1 86 LYS CE C 2.571 7.602 11.526 1.00 . A A . 86 LYS CE 1 1
6 9118 1 1 86 LYS CG C 2.459 7.355 9.028 1.00 . A A . 86 LYS CG 1 1
6 9119 1 1 86 LYS H H 2.649 5.079 5.393 1.00 . A A . 86 LYS H 1 1
6 9120 1 1 86 LYS HA H 0.952 6.894 6.970 1.00 . A A . 86 LYS HA 1 1
6 9121 1 1 86 LYS HB2 H 2.843 5.454 8.165 1.00 . A A . 86 LYS HB2 1 1
6 9122 1 1 86 LYS HB3 H 3.869 6.749 7.561 1.00 . A A . 86 LYS HB3 1 1
6 9123 1 1 86 LYS HD2 H 3.077 5.857 10.414 1.00 . A A . 86 LYS HD2 1 1
6 9124 1 1 86 LYS HD3 H 4.215 7.194 10.228 1.00 . A A . 86 LYS HD3 1 1
6 9125 1 1 86 LYS HE2 H 2.813 8.654 11.496 1.00 . A A . 86 LYS HE2 1 1
6 9126 1 1 86 LYS HE3 H 1.500 7.478 11.502 1.00 . A A . 86 LYS HE3 1 1
6 9127 1 1 86 LYS HG2 H 2.717 8.381 8.812 1.00 . A A . 86 LYS HG2 1 1
6 9128 1 1 86 LYS HG3 H 1.393 7.273 9.177 1.00 . A A . 86 LYS HG3 1 1
6 9129 1 1 86 LYS HZ1 H 2.512 6.214 13.086 1.00 . A A . 86 LYS HZ1 1 1
6 9130 1 1 86 LYS HZ2 H 3.085 7.736 13.546 1.00 . A A . 86 LYS HZ2 1 1
6 9131 1 1 86 LYS HZ3 H 4.076 6.694 12.656 1.00 . A A . 86 LYS HZ3 1 1
6 9132 1 1 86 LYS N N 1.866 5.390 5.893 1.00 . A A . 86 LYS N 1 1
6 9133 1 1 86 LYS NZ N 3.098 7.021 12.792 1.00 . A A . 86 LYS NZ 1 1
6 9134 1 1 86 LYS O O 2.908 7.531 4.618 1.00 . A A . 86 LYS O 1 1
6 9135 1 1 87 TYR C C 3.209 11.307 6.429 1.00 . A A . 87 TYR C 1 1
6 9136 1 1 87 TYR CA C 2.847 10.159 5.491 1.00 . A A . 87 TYR CA 1 1
6 9137 1 1 87 TYR CB C 1.768 10.612 4.506 1.00 . A A . 87 TYR CB 1 1
6 9138 1 1 87 TYR CD1 C 2.854 10.500 2.230 1.00 . A A . 87 TYR CD1 1 1
6 9139 1 1 87 TYR CD2 C 2.311 12.647 3.113 1.00 . A A . 87 TYR CD2 1 1
6 9140 1 1 87 TYR CE1 C 3.360 11.091 1.089 1.00 . A A . 87 TYR CE1 1 1
6 9141 1 1 87 TYR CE2 C 2.815 13.247 1.975 1.00 . A A . 87 TYR CE2 1 1
6 9142 1 1 87 TYR CG C 2.320 11.265 3.260 1.00 . A A . 87 TYR CG 1 1
6 9143 1 1 87 TYR CZ C 3.339 12.465 0.966 1.00 . A A . 87 TYR CZ 1 1
6 9144 1 1 87 TYR H H 2.023 9.125 7.143 1.00 . A A . 87 TYR H 1 1
6 9145 1 1 87 TYR HA H 3.728 9.870 4.937 1.00 . A A . 87 TYR HA 1 1
6 9146 1 1 87 TYR HB2 H 1.186 9.756 4.202 1.00 . A A . 87 TYR HB2 1 1
6 9147 1 1 87 TYR HB3 H 1.120 11.325 4.995 1.00 . A A . 87 TYR HB3 1 1
6 9148 1 1 87 TYR HD1 H 2.869 9.424 2.329 1.00 . A A . 87 TYR HD1 1 1
6 9149 1 1 87 TYR HD2 H 1.900 13.255 3.905 1.00 . A A . 87 TYR HD2 1 1
6 9150 1 1 87 TYR HE1 H 3.771 10.480 0.299 1.00 . A A . 87 TYR HE1 1 1
6 9151 1 1 87 TYR HE2 H 2.798 14.322 1.879 1.00 . A A . 87 TYR HE2 1 1
6 9152 1 1 87 TYR HH H 3.172 13.626 -0.557 1.00 . A A . 87 TYR HH 1 1
6 9153 1 1 87 TYR N N 2.390 8.996 6.244 1.00 . A A . 87 TYR N 1 1
6 9154 1 1 87 TYR O O 2.337 11.920 7.043 1.00 . A A . 87 TYR O 1 1
6 9155 1 1 87 TYR OH O 3.843 13.059 -0.168 1.00 . A A . 87 TYR OH 1 1
6 9156 1 1 88 ALA C C 4.643 12.394 8.853 1.00 . A A . 88 ALA C 1 1
6 9157 1 1 88 ALA CA C 4.983 12.667 7.392 1.00 . A A . 88 ALA CA 1 1
6 9158 1 1 88 ALA CB C 4.394 13.998 6.951 1.00 . A A . 88 ALA CB 1 1
6 9159 1 1 88 ALA H H 5.151 11.067 6.017 1.00 . A A . 88 ALA H 1 1
6 9160 1 1 88 ALA HA H 6.057 12.724 7.286 1.00 . A A . 88 ALA HA 1 1
6 9161 1 1 88 ALA HB1 H 3.426 14.133 7.411 1.00 . A A . 88 ALA HB1 1 1
6 9162 1 1 88 ALA HB2 H 5.050 14.800 7.251 1.00 . A A . 88 ALA HB2 1 1
6 9163 1 1 88 ALA HB3 H 4.285 14.004 5.876 1.00 . A A . 88 ALA HB3 1 1
6 9164 1 1 88 ALA N N 4.504 11.592 6.532 1.00 . A A . 88 ALA N 1 1
6 9165 1 1 88 ALA O O 4.251 13.300 9.589 1.00 . A A . 88 ALA O 1 1
6 9166 1 1 89 ASP C C 3.022 10.929 10.957 1.00 . A A . 89 ASP C 1 1
6 9167 1 1 89 ASP CA C 4.505 10.749 10.641 1.00 . A A . 89 ASP CA 1 1
6 9168 1 1 89 ASP CB C 5.349 11.570 11.617 1.00 . A A . 89 ASP CB 1 1
6 9169 1 1 89 ASP CG C 6.677 10.907 11.931 1.00 . A A . 89 ASP CG 1 1
6 9170 1 1 89 ASP H H 5.111 10.463 8.633 1.00 . A A . 89 ASP H 1 1
6 9171 1 1 89 ASP HA H 4.758 9.705 10.749 1.00 . A A . 89 ASP HA 1 1
6 9172 1 1 89 ASP HB2 H 5.546 12.540 11.186 1.00 . A A . 89 ASP HB2 1 1
6 9173 1 1 89 ASP HB3 H 4.802 11.693 12.541 1.00 . A A . 89 ASP HB3 1 1
6 9174 1 1 89 ASP N N 4.795 11.141 9.267 1.00 . A A . 89 ASP N 1 1
6 9175 1 1 89 ASP O O 2.657 11.301 12.070 1.00 . A A . 89 ASP O 1 1
6 9176 1 1 89 ASP OD1 O 7.166 10.128 11.087 1.00 . A A . 89 ASP OD1 1 1
6 9177 1 1 89 ASP OD2 O 7.227 11.170 13.021 1.00 . A A . 89 ASP OD2 1 1
6 9178 1 1 90 GLU C C -0.012 9.762 9.304 1.00 . A A . 90 GLU C 1 1
6 9179 1 1 90 GLU CA C 0.734 10.798 10.138 1.00 . A A . 90 GLU CA 1 1
6 9180 1 1 90 GLU CB C 0.282 12.207 9.748 1.00 . A A . 90 GLU CB 1 1
6 9181 1 1 90 GLU CD C -0.036 14.564 10.596 1.00 . A A . 90 GLU CD 1 1
6 9182 1 1 90 GLU CG C 0.781 13.290 10.689 1.00 . A A . 90 GLU CG 1 1
6 9183 1 1 90 GLU H H 2.529 10.370 9.101 1.00 . A A . 90 GLU H 1 1
6 9184 1 1 90 GLU HA H 0.508 10.634 11.181 1.00 . A A . 90 GLU HA 1 1
6 9185 1 1 90 GLU HB2 H 0.644 12.425 8.754 1.00 . A A . 90 GLU HB2 1 1
6 9186 1 1 90 GLU HB3 H -0.798 12.234 9.741 1.00 . A A . 90 GLU HB3 1 1
6 9187 1 1 90 GLU HG2 H 0.730 12.920 11.702 1.00 . A A . 90 GLU HG2 1 1
6 9188 1 1 90 GLU HG3 H 1.808 13.518 10.441 1.00 . A A . 90 GLU HG3 1 1
6 9189 1 1 90 GLU N N 2.176 10.663 9.966 1.00 . A A . 90 GLU N 1 1
6 9190 1 1 90 GLU O O -0.114 9.889 8.085 1.00 . A A . 90 GLU O 1 1
6 9191 1 1 90 GLU OE1 O -1.066 14.661 11.296 1.00 . A A . 90 GLU OE1 1 1
6 9192 1 1 90 GLU OE2 O 0.356 15.465 9.825 1.00 . A A . 90 GLU OE2 1 1
6 9193 1 1 91 GLU C C -2.376 8.260 8.416 1.00 . A A . 91 GLU C 1 1
6 9194 1 1 91 GLU CA C -1.269 7.677 9.291 1.00 . A A . 91 GLU CA 1 1
6 9195 1 1 91 GLU CB C -1.866 6.706 10.310 1.00 . A A . 91 GLU CB 1 1
6 9196 1 1 91 GLU CD C -1.261 4.890 11.959 1.00 . A A . 91 GLU CD 1 1
6 9197 1 1 91 GLU CG C -0.979 5.507 10.603 1.00 . A A . 91 GLU CG 1 1
6 9198 1 1 91 GLU H H -0.419 8.691 10.944 1.00 . A A . 91 GLU H 1 1
6 9199 1 1 91 GLU HA H -0.573 7.142 8.662 1.00 . A A . 91 GLU HA 1 1
6 9200 1 1 91 GLU HB2 H -2.039 7.234 11.236 1.00 . A A . 91 GLU HB2 1 1
6 9201 1 1 91 GLU HB3 H -2.811 6.343 9.933 1.00 . A A . 91 GLU HB3 1 1
6 9202 1 1 91 GLU HG2 H -1.145 4.759 9.842 1.00 . A A . 91 GLU HG2 1 1
6 9203 1 1 91 GLU HG3 H 0.052 5.825 10.575 1.00 . A A . 91 GLU HG3 1 1
6 9204 1 1 91 GLU N N -0.532 8.737 9.972 1.00 . A A . 91 GLU N 1 1
6 9205 1 1 91 GLU O O -3.306 8.895 8.915 1.00 . A A . 91 GLU O 1 1
6 9206 1 1 91 GLU OE1 O -0.681 5.361 12.958 1.00 . A A . 91 GLU OE1 1 1
6 9207 1 1 91 GLU OE2 O -2.062 3.934 12.019 1.00 . A A . 91 GLU OE2 1 1
6 9208 1 1 92 ILE C C -4.659 8.061 6.534 1.00 . A A . 92 ILE C 1 1
6 9209 1 1 92 ILE CA C -3.259 8.539 6.168 1.00 . A A . 92 ILE CA 1 1
6 9210 1 1 92 ILE CB C -2.939 8.099 4.727 1.00 . A A . 92 ILE CB 1 1
6 9211 1 1 92 ILE CD1 C -2.868 6.061 3.203 1.00 . A A . 92 ILE CD1 1 1
6 9212 1 1 92 ILE CG1 C -2.938 6.572 4.625 1.00 . A A . 92 ILE CG1 1 1
6 9213 1 1 92 ILE CG2 C -1.597 8.664 4.286 1.00 . A A . 92 ILE CG2 1 1
6 9214 1 1 92 ILE H H -1.504 7.525 6.774 1.00 . A A . 92 ILE H 1 1
6 9215 1 1 92 ILE HA H -3.239 9.620 6.205 1.00 . A A . 92 ILE HA 1 1
6 9216 1 1 92 ILE HB H -3.702 8.496 4.074 1.00 . A A . 92 ILE HB 1 1
6 9217 1 1 92 ILE HD11 H -3.621 5.301 3.056 1.00 . A A . 92 ILE HD11 1 1
6 9218 1 1 92 ILE HD12 H -3.038 6.878 2.518 1.00 . A A . 92 ILE HD12 1 1
6 9219 1 1 92 ILE HD13 H -1.890 5.638 3.022 1.00 . A A . 92 ILE HD13 1 1
6 9220 1 1 92 ILE HG12 H -2.088 6.182 5.160 1.00 . A A . 92 ILE HG12 1 1
6 9221 1 1 92 ILE HG13 H -3.846 6.190 5.071 1.00 . A A . 92 ILE HG13 1 1
6 9222 1 1 92 ILE HG21 H -1.740 9.654 3.877 1.00 . A A . 92 ILE HG21 1 1
6 9223 1 1 92 ILE HG22 H -0.934 8.720 5.136 1.00 . A A . 92 ILE HG22 1 1
6 9224 1 1 92 ILE HG23 H -1.165 8.022 3.533 1.00 . A A . 92 ILE HG23 1 1
6 9225 1 1 92 ILE N N -2.267 8.039 7.111 1.00 . A A . 92 ILE N 1 1
6 9226 1 1 92 ILE O O -4.841 7.013 7.156 1.00 . A A . 92 ILE O 1 1
6 9227 1 1 93 PRO C C -7.562 7.315 5.610 1.00 . A A . 93 PRO C 1 1
6 9228 1 1 93 PRO CA C -7.077 8.517 6.413 1.00 . A A . 93 PRO CA 1 1
6 9229 1 1 93 PRO CB C -7.826 9.782 5.987 1.00 . A A . 93 PRO CB 1 1
6 9230 1 1 93 PRO CD C -5.532 10.105 5.394 1.00 . A A . 93 PRO CD 1 1
6 9231 1 1 93 PRO CG C -6.940 10.422 4.973 1.00 . A A . 93 PRO CG 1 1
6 9232 1 1 93 PRO HA H -7.245 8.336 7.465 1.00 . A A . 93 PRO HA 1 1
6 9233 1 1 93 PRO HB2 H -8.782 9.513 5.562 1.00 . A A . 93 PRO HB2 1 1
6 9234 1 1 93 PRO HB3 H -7.973 10.424 6.843 1.00 . A A . 93 PRO HB3 1 1
6 9235 1 1 93 PRO HD2 H -4.900 9.973 4.529 1.00 . A A . 93 PRO HD2 1 1
6 9236 1 1 93 PRO HD3 H -5.143 10.886 6.031 1.00 . A A . 93 PRO HD3 1 1
6 9237 1 1 93 PRO HG2 H -7.142 10.009 3.997 1.00 . A A . 93 PRO HG2 1 1
6 9238 1 1 93 PRO HG3 H -7.099 11.490 4.970 1.00 . A A . 93 PRO HG3 1 1
6 9239 1 1 93 PRO N N -5.675 8.843 6.139 1.00 . A A . 93 PRO N 1 1
6 9240 1 1 93 PRO O O -8.740 6.961 5.653 1.00 . A A . 93 PRO O 1 1
6 9241 1 1 94 ARG C C -6.222 4.294 4.539 1.00 . A A . 94 ARG C 1 1
6 9242 1 1 94 ARG CA C -6.980 5.530 4.061 1.00 . A A . 94 ARG CA 1 1
6 9243 1 1 94 ARG CB C -6.658 5.803 2.590 1.00 . A A . 94 ARG CB 1 1
6 9244 1 1 94 ARG CD C -8.952 6.595 1.939 1.00 . A A . 94 ARG CD 1 1
6 9245 1 1 94 ARG CG C -7.472 6.937 1.989 1.00 . A A . 94 ARG CG 1 1
6 9246 1 1 94 ARG CZ C -9.857 7.954 0.102 1.00 . A A . 94 ARG CZ 1 1
6 9247 1 1 94 ARG H H -5.723 7.022 4.882 1.00 . A A . 94 ARG H 1 1
6 9248 1 1 94 ARG HA H -8.040 5.348 4.161 1.00 . A A . 94 ARG HA 1 1
6 9249 1 1 94 ARG HB2 H -5.611 6.054 2.504 1.00 . A A . 94 ARG HB2 1 1
6 9250 1 1 94 ARG HB3 H -6.853 4.907 2.021 1.00 . A A . 94 ARG HB3 1 1
6 9251 1 1 94 ARG HD2 H -9.087 5.724 1.316 1.00 . A A . 94 ARG HD2 1 1
6 9252 1 1 94 ARG HD3 H -9.291 6.375 2.941 1.00 . A A . 94 ARG HD3 1 1
6 9253 1 1 94 ARG HE H -10.228 8.263 2.037 1.00 . A A . 94 ARG HE 1 1
6 9254 1 1 94 ARG HG2 H -7.337 7.823 2.591 1.00 . A A . 94 ARG HG2 1 1
6 9255 1 1 94 ARG HG3 H -7.120 7.125 0.986 1.00 . A A . 94 ARG HG3 1 1
6 9256 1 1 94 ARG HH11 H -8.660 6.433 -0.476 1.00 . A A . 94 ARG HH11 1 1
6 9257 1 1 94 ARG HH12 H -9.304 7.399 -1.761 1.00 . A A . 94 ARG HH12 1 1
6 9258 1 1 94 ARG HH21 H -11.083 9.542 0.353 1.00 . A A . 94 ARG HH21 1 1
6 9259 1 1 94 ARG HH22 H -10.681 9.168 -1.289 1.00 . A A . 94 ARG HH22 1 1
6 9260 1 1 94 ARG N N -6.645 6.692 4.875 1.00 . A A . 94 ARG N 1 1
6 9261 1 1 94 ARG NE N -9.750 7.693 1.400 1.00 . A A . 94 ARG NE 1 1
6 9262 1 1 94 ARG NH1 N -9.221 7.201 -0.784 1.00 . A A . 94 ARG NH1 1 1
6 9263 1 1 94 ARG NH2 N -10.601 8.971 -0.312 1.00 . A A . 94 ARG NH2 1 1
6 9264 1 1 94 ARG O O -6.327 3.222 3.944 1.00 . A A . 94 ARG O 1 1
6 9265 1 1 95 SER C C -5.152 3.011 7.580 1.00 . A A . 95 SER C 1 1
6 9266 1 1 95 SER CA C -4.680 3.354 6.170 1.00 . A A . 95 SER CA 1 1
6 9267 1 1 95 SER CB C -3.193 3.713 6.192 1.00 . A A . 95 SER CB 1 1
6 9268 1 1 95 SER H H -5.417 5.335 6.044 1.00 . A A . 95 SER H 1 1
6 9269 1 1 95 SER HA H -4.824 2.493 5.535 1.00 . A A . 95 SER HA 1 1
6 9270 1 1 95 SER HB2 H -2.730 3.370 5.279 1.00 . A A . 95 SER HB2 1 1
6 9271 1 1 95 SER HB3 H -3.085 4.786 6.268 1.00 . A A . 95 SER HB3 1 1
6 9272 1 1 95 SER HG H -2.549 3.707 8.041 1.00 . A A . 95 SER HG 1 1
6 9273 1 1 95 SER N N -5.459 4.455 5.615 1.00 . A A . 95 SER N 1 1
6 9274 1 1 95 SER O O -5.699 3.847 8.299 1.00 . A A . 95 SER O 1 1
6 9275 1 1 95 SER OG O -2.537 3.108 7.291 1.00 . A A . 95 SER OG 1 1
6 9276 1 1 96 PRO C C -5.162 0.323 5.965 1.00 . A A . 96 PRO C 1 1
6 9277 1 1 96 PRO CA C -4.285 0.747 7.137 1.00 . A A . 96 PRO CA 1 1
6 9278 1 1 96 PRO CB C -4.060 -0.429 8.091 1.00 . A A . 96 PRO CB 1 1
6 9279 1 1 96 PRO CD C -5.309 1.210 9.303 1.00 . A A . 96 PRO CD 1 1
6 9280 1 1 96 PRO CG C -5.104 -0.271 9.141 1.00 . A A . 96 PRO CG 1 1
6 9281 1 1 96 PRO HA H -3.334 1.099 6.766 1.00 . A A . 96 PRO HA 1 1
6 9282 1 1 96 PRO HB2 H -4.177 -1.359 7.552 1.00 . A A . 96 PRO HB2 1 1
6 9283 1 1 96 PRO HB3 H -3.067 -0.372 8.510 1.00 . A A . 96 PRO HB3 1 1
6 9284 1 1 96 PRO HD2 H -6.342 1.425 9.529 1.00 . A A . 96 PRO HD2 1 1
6 9285 1 1 96 PRO HD3 H -4.662 1.597 10.076 1.00 . A A . 96 PRO HD3 1 1
6 9286 1 1 96 PRO HG2 H -6.020 -0.744 8.821 1.00 . A A . 96 PRO HG2 1 1
6 9287 1 1 96 PRO HG3 H -4.760 -0.706 10.068 1.00 . A A . 96 PRO HG3 1 1
6 9288 1 1 96 PRO N N -4.935 1.752 7.986 1.00 . A A . 96 PRO N 1 1
6 9289 1 1 96 PRO O O -6.281 0.810 5.806 1.00 . A A . 96 PRO O 1 1
6 9290 1 1 97 PHE C C -5.657 -2.574 4.109 1.00 . A A . 97 PHE C 1 1
6 9291 1 1 97 PHE CA C -5.384 -1.078 3.987 1.00 . A A . 97 PHE CA 1 1
6 9292 1 1 97 PHE CB C -4.603 -0.793 2.702 1.00 . A A . 97 PHE CB 1 1
6 9293 1 1 97 PHE CD1 C -3.601 1.499 2.908 1.00 . A A . 97 PHE CD1 1 1
6 9294 1 1 97 PHE CD2 C -5.454 1.201 1.438 1.00 . A A . 97 PHE CD2 1 1
6 9295 1 1 97 PHE CE1 C -3.552 2.840 2.580 1.00 . A A . 97 PHE CE1 1 1
6 9296 1 1 97 PHE CE2 C -5.410 2.542 1.105 1.00 . A A . 97 PHE CE2 1 1
6 9297 1 1 97 PHE CG C -4.552 0.665 2.342 1.00 . A A . 97 PHE CG 1 1
6 9298 1 1 97 PHE CZ C -4.458 3.362 1.676 1.00 . A A . 97 PHE CZ 1 1
6 9299 1 1 97 PHE H H -3.749 -0.939 5.325 1.00 . A A . 97 PHE H 1 1
6 9300 1 1 97 PHE HA H -6.326 -0.554 3.949 1.00 . A A . 97 PHE HA 1 1
6 9301 1 1 97 PHE HB2 H -3.588 -1.140 2.822 1.00 . A A . 97 PHE HB2 1 1
6 9302 1 1 97 PHE HB3 H -5.066 -1.322 1.884 1.00 . A A . 97 PHE HB3 1 1
6 9303 1 1 97 PHE HD1 H -2.893 1.091 3.614 1.00 . A A . 97 PHE HD1 1 1
6 9304 1 1 97 PHE HD2 H -6.201 0.559 0.990 1.00 . A A . 97 PHE HD2 1 1
6 9305 1 1 97 PHE HE1 H -2.807 3.479 3.027 1.00 . A A . 97 PHE HE1 1 1
6 9306 1 1 97 PHE HE2 H -6.120 2.946 0.398 1.00 . A A . 97 PHE HE2 1 1
6 9307 1 1 97 PHE HZ H -4.422 4.410 1.417 1.00 . A A . 97 PHE HZ 1 1
6 9308 1 1 97 PHE N N -4.647 -0.588 5.146 1.00 . A A . 97 PHE N 1 1
6 9309 1 1 97 PHE O O -4.747 -3.364 4.362 1.00 . A A . 97 PHE O 1 1
6 9310 1 1 98 LYS C C -7.295 -5.014 2.638 1.00 . A A . 98 LYS C 1 1
6 9311 1 1 98 LYS CA C -7.311 -4.357 4.015 1.00 . A A . 98 LYS CA 1 1
6 9312 1 1 98 LYS CB C -8.706 -4.477 4.633 1.00 . A A . 98 LYS CB 1 1
6 9313 1 1 98 LYS CD C -10.156 -3.679 6.523 1.00 . A A . 98 LYS CD 1 1
6 9314 1 1 98 LYS CE C -10.270 -3.558 8.034 1.00 . A A . 98 LYS CE 1 1
6 9315 1 1 98 LYS CG C -8.756 -4.093 6.102 1.00 . A A . 98 LYS CG 1 1
6 9316 1 1 98 LYS H H -7.597 -2.279 3.727 1.00 . A A . 98 LYS H 1 1
6 9317 1 1 98 LYS HA H -6.600 -4.863 4.650 1.00 . A A . 98 LYS HA 1 1
6 9318 1 1 98 LYS HB2 H -9.384 -3.833 4.091 1.00 . A A . 98 LYS HB2 1 1
6 9319 1 1 98 LYS HB3 H -9.042 -5.500 4.538 1.00 . A A . 98 LYS HB3 1 1
6 9320 1 1 98 LYS HD2 H -10.389 -2.724 6.077 1.00 . A A . 98 LYS HD2 1 1
6 9321 1 1 98 LYS HD3 H -10.860 -4.423 6.177 1.00 . A A . 98 LYS HD3 1 1
6 9322 1 1 98 LYS HE2 H -9.406 -3.026 8.406 1.00 . A A . 98 LYS HE2 1 1
6 9323 1 1 98 LYS HE3 H -11.163 -3.000 8.271 1.00 . A A . 98 LYS HE3 1 1
6 9324 1 1 98 LYS HG2 H -8.448 -4.941 6.696 1.00 . A A . 98 LYS HG2 1 1
6 9325 1 1 98 LYS HG3 H -8.080 -3.268 6.271 1.00 . A A . 98 LYS HG3 1 1
6 9326 1 1 98 LYS HZ1 H -10.374 -4.775 9.728 1.00 . A A . 98 LYS HZ1 1 1
6 9327 1 1 98 LYS HZ2 H -9.503 -5.455 8.449 1.00 . A A . 98 LYS HZ2 1 1
6 9328 1 1 98 LYS HZ3 H -11.192 -5.398 8.385 1.00 . A A . 98 LYS HZ3 1 1
6 9329 1 1 98 LYS N N -6.916 -2.956 3.927 1.00 . A A . 98 LYS N 1 1
6 9330 1 1 98 LYS NZ N -10.340 -4.890 8.695 1.00 . A A . 98 LYS NZ 1 1
6 9331 1 1 98 LYS O O -8.162 -4.752 1.804 1.00 . A A . 98 LYS O 1 1
6 9332 1 1 99 VAL C C -6.256 -8.078 1.323 1.00 . A A . 99 VAL C 1 1
6 9333 1 1 99 VAL CA C -6.178 -6.568 1.133 1.00 . A A . 99 VAL CA 1 1
6 9334 1 1 99 VAL CB C -4.854 -6.217 0.431 1.00 . A A . 99 VAL CB 1 1
6 9335 1 1 99 VAL CG1 C -4.691 -7.034 -0.841 1.00 . A A . 99 VAL CG1 1 1
6 9336 1 1 99 VAL CG2 C -4.789 -4.728 0.130 1.00 . A A . 99 VAL CG2 1 1
6 9337 1 1 99 VAL H H -5.645 -6.040 3.112 1.00 . A A . 99 VAL H 1 1
6 9338 1 1 99 VAL HA H -6.993 -6.253 0.498 1.00 . A A . 99 VAL HA 1 1
6 9339 1 1 99 VAL HB H -4.040 -6.464 1.098 1.00 . A A . 99 VAL HB 1 1
6 9340 1 1 99 VAL HG11 H -5.665 -7.279 -1.239 1.00 . A A . 99 VAL HG11 1 1
6 9341 1 1 99 VAL HG12 H -4.137 -6.461 -1.569 1.00 . A A . 99 VAL HG12 1 1
6 9342 1 1 99 VAL HG13 H -4.156 -7.946 -0.617 1.00 . A A . 99 VAL HG13 1 1
6 9343 1 1 99 VAL HG21 H -5.588 -4.464 -0.547 1.00 . A A . 99 VAL HG21 1 1
6 9344 1 1 99 VAL HG22 H -4.897 -4.169 1.048 1.00 . A A . 99 VAL HG22 1 1
6 9345 1 1 99 VAL HG23 H -3.838 -4.492 -0.325 1.00 . A A . 99 VAL HG23 1 1
6 9346 1 1 99 VAL N N -6.305 -5.871 2.408 1.00 . A A . 99 VAL N 1 1
6 9347 1 1 99 VAL O O -5.321 -8.702 1.826 1.00 . A A . 99 VAL O 1 1
6 9348 1 1 100 LYS C C -6.910 -10.846 -0.113 1.00 . A A . 100 LYS C 1 1
6 9349 1 1 100 LYS CA C -7.578 -10.103 1.040 1.00 . A A . 100 LYS CA 1 1
6 9350 1 1 100 LYS CB C -9.073 -10.429 1.073 1.00 . A A . 100 LYS CB 1 1
6 9351 1 1 100 LYS CD C -10.744 -12.305 1.084 1.00 . A A . 100 LYS CD 1 1
6 9352 1 1 100 LYS CE C -10.663 -12.979 -0.277 1.00 . A A . 100 LYS CE 1 1
6 9353 1 1 100 LYS CG C -9.378 -11.837 1.556 1.00 . A A . 100 LYS CG 1 1
6 9354 1 1 100 LYS H H -8.088 -8.114 0.523 1.00 . A A . 100 LYS H 1 1
6 9355 1 1 100 LYS HA H -7.128 -10.423 1.967 1.00 . A A . 100 LYS HA 1 1
6 9356 1 1 100 LYS HB2 H -9.567 -9.731 1.731 1.00 . A A . 100 LYS HB2 1 1
6 9357 1 1 100 LYS HB3 H -9.476 -10.318 0.076 1.00 . A A . 100 LYS HB3 1 1
6 9358 1 1 100 LYS HD2 H -11.140 -13.010 1.798 1.00 . A A . 100 LYS HD2 1 1
6 9359 1 1 100 LYS HD3 H -11.403 -11.451 1.013 1.00 . A A . 100 LYS HD3 1 1
6 9360 1 1 100 LYS HE2 H -10.331 -12.254 -1.005 1.00 . A A . 100 LYS HE2 1 1
6 9361 1 1 100 LYS HE3 H -9.947 -13.786 -0.222 1.00 . A A . 100 LYS HE3 1 1
6 9362 1 1 100 LYS HG2 H -8.626 -12.510 1.171 1.00 . A A . 100 LYS HG2 1 1
6 9363 1 1 100 LYS HG3 H -9.356 -11.850 2.636 1.00 . A A . 100 LYS HG3 1 1
6 9364 1 1 100 LYS HZ1 H -12.150 -13.306 -1.707 1.00 . A A . 100 LYS HZ1 1 1
6 9365 1 1 100 LYS HZ2 H -12.743 -13.108 -0.136 1.00 . A A . 100 LYS HZ2 1 1
6 9366 1 1 100 LYS HZ3 H -11.995 -14.559 -0.581 1.00 . A A . 100 LYS HZ3 1 1
6 9367 1 1 100 LYS N N -7.377 -8.664 0.917 1.00 . A A . 100 LYS N 1 1
6 9368 1 1 100 LYS NZ N -11.980 -13.527 -0.705 1.00 . A A . 100 LYS NZ 1 1
6 9369 1 1 100 LYS O O -7.404 -10.835 -1.241 1.00 . A A . 100 LYS O 1 1
6 9370 1 1 101 VAL C C -5.756 -13.555 -1.164 1.00 . A A . 101 VAL C 1 1
6 9371 1 1 101 VAL CA C -5.053 -12.243 -0.835 1.00 . A A . 101 VAL CA 1 1
6 9372 1 1 101 VAL CB C -3.614 -12.545 -0.376 1.00 . A A . 101 VAL CB 1 1
6 9373 1 1 101 VAL CG1 C -2.852 -13.289 -1.462 1.00 . A A . 101 VAL CG1 1 1
6 9374 1 1 101 VAL CG2 C -2.895 -11.260 0.006 1.00 . A A . 101 VAL CG2 1 1
6 9375 1 1 101 VAL H H -5.443 -11.464 1.094 1.00 . A A . 101 VAL H 1 1
6 9376 1 1 101 VAL HA H -5.004 -11.638 -1.729 1.00 . A A . 101 VAL HA 1 1
6 9377 1 1 101 VAL HB H -3.662 -13.180 0.497 1.00 . A A . 101 VAL HB 1 1
6 9378 1 1 101 VAL HG11 H -1.796 -13.077 -1.371 1.00 . A A . 101 VAL HG11 1 1
6 9379 1 1 101 VAL HG12 H -3.017 -14.351 -1.357 1.00 . A A . 101 VAL HG12 1 1
6 9380 1 1 101 VAL HG13 H -3.200 -12.964 -2.432 1.00 . A A . 101 VAL HG13 1 1
6 9381 1 1 101 VAL HG21 H -2.272 -11.440 0.869 1.00 . A A . 101 VAL HG21 1 1
6 9382 1 1 101 VAL HG22 H -2.281 -10.931 -0.820 1.00 . A A . 101 VAL HG22 1 1
6 9383 1 1 101 VAL HG23 H -3.622 -10.496 0.239 1.00 . A A . 101 VAL HG23 1 1
6 9384 1 1 101 VAL N N -5.786 -11.492 0.177 1.00 . A A . 101 VAL N 1 1
6 9385 1 1 101 VAL O O -6.466 -14.118 -0.329 1.00 . A A . 101 VAL O 1 1
6 9386 1 1 102 LEU C C -5.106 -16.328 -3.158 1.00 . A A . 102 LEU C 1 1
6 9387 1 1 102 LEU CA C -6.169 -15.285 -2.824 1.00 . A A . 102 LEU CA 1 1
6 9388 1 1 102 LEU CB C -7.057 -15.037 -4.045 1.00 . A A . 102 LEU CB 1 1
6 9389 1 1 102 LEU CD1 C -8.980 -13.813 -5.091 1.00 . A A . 102 LEU CD1 1 1
6 9390 1 1 102 LEU CD2 C -9.342 -15.172 -3.022 1.00 . A A . 102 LEU CD2 1 1
6 9391 1 1 102 LEU CG C -8.364 -14.288 -3.783 1.00 . A A . 102 LEU CG 1 1
6 9392 1 1 102 LEU H H -4.979 -13.545 -3.005 1.00 . A A . 102 LEU H 1 1
6 9393 1 1 102 LEU HA H -6.780 -15.657 -2.016 1.00 . A A . 102 LEU HA 1 1
6 9394 1 1 102 LEU HB2 H -6.486 -14.463 -4.758 1.00 . A A . 102 LEU HB2 1 1
6 9395 1 1 102 LEU HB3 H -7.305 -15.998 -4.474 1.00 . A A . 102 LEU HB3 1 1
6 9396 1 1 102 LEU HD11 H -9.341 -14.664 -5.648 1.00 . A A . 102 LEU HD11 1 1
6 9397 1 1 102 LEU HD12 H -8.232 -13.294 -5.671 1.00 . A A . 102 LEU HD12 1 1
6 9398 1 1 102 LEU HD13 H -9.800 -13.144 -4.879 1.00 . A A . 102 LEU HD13 1 1
6 9399 1 1 102 LEU HD21 H -9.667 -14.662 -2.128 1.00 . A A . 102 LEU HD21 1 1
6 9400 1 1 102 LEU HD22 H -8.854 -16.098 -2.751 1.00 . A A . 102 LEU HD22 1 1
6 9401 1 1 102 LEU HD23 H -10.197 -15.385 -3.647 1.00 . A A . 102 LEU HD23 1 1
6 9402 1 1 102 LEU HG H -8.157 -13.418 -3.176 1.00 . A A . 102 LEU HG 1 1
6 9403 1 1 102 LEU N N -5.555 -14.038 -2.384 1.00 . A A . 102 LEU N 1 1
6 9404 1 1 102 LEU O O -3.968 -16.003 -3.496 1.00 . A A . 102 LEU O 1 1
6 9405 1 1 103 PRO C C -4.248 -18.833 -4.839 1.00 . A A . 103 PRO C 1 1
6 9406 1 1 103 PRO CA C -4.582 -18.728 -3.355 1.00 . A A . 103 PRO CA 1 1
6 9407 1 1 103 PRO CB C -5.374 -19.955 -2.897 1.00 . A A . 103 PRO CB 1 1
6 9408 1 1 103 PRO CD C -6.828 -18.071 -2.669 1.00 . A A . 103 PRO CD 1 1
6 9409 1 1 103 PRO CG C -6.801 -19.540 -2.989 1.00 . A A . 103 PRO CG 1 1
6 9410 1 1 103 PRO HA H -3.666 -18.654 -2.786 1.00 . A A . 103 PRO HA 1 1
6 9411 1 1 103 PRO HB2 H -5.161 -20.788 -3.551 1.00 . A A . 103 PRO HB2 1 1
6 9412 1 1 103 PRO HB3 H -5.101 -20.206 -1.883 1.00 . A A . 103 PRO HB3 1 1
6 9413 1 1 103 PRO HD2 H -7.592 -17.572 -3.245 1.00 . A A . 103 PRO HD2 1 1
6 9414 1 1 103 PRO HD3 H -6.990 -17.919 -1.611 1.00 . A A . 103 PRO HD3 1 1
6 9415 1 1 103 PRO HG2 H -7.170 -19.712 -3.990 1.00 . A A . 103 PRO HG2 1 1
6 9416 1 1 103 PRO HG3 H -7.391 -20.090 -2.271 1.00 . A A . 103 PRO HG3 1 1
6 9417 1 1 103 PRO N N -5.486 -17.611 -3.064 1.00 . A A . 103 PRO N 1 1
6 9418 1 1 103 PRO O O -5.140 -18.966 -5.679 1.00 . A A . 103 PRO O 1 1
6 9419 1 1 104 THR C C -3.391 -19.805 -7.348 1.00 . A A . 104 THR C 1 1
6 9420 1 1 104 THR CA C -2.509 -18.859 -6.541 1.00 . A A . 104 THR CA 1 1
6 9421 1 1 104 THR CB C -1.047 -19.340 -6.626 1.00 . A A . 104 THR CB 1 1
6 9422 1 1 104 THR CG2 C -0.632 -19.556 -8.074 1.00 . A A . 104 THR CG2 1 1
6 9423 1 1 104 THR H H -2.296 -18.665 -4.444 1.00 . A A . 104 THR H 1 1
6 9424 1 1 104 THR HA H -2.567 -17.871 -6.974 1.00 . A A . 104 THR HA 1 1
6 9425 1 1 104 THR HB H -0.962 -20.279 -6.099 1.00 . A A . 104 THR HB 1 1
6 9426 1 1 104 THR HG1 H 0.095 -17.733 -6.670 1.00 . A A . 104 THR HG1 1 1
6 9427 1 1 104 THR HG21 H 0.414 -19.822 -8.113 1.00 . A A . 104 THR HG21 1 1
6 9428 1 1 104 THR HG22 H -0.795 -18.648 -8.635 1.00 . A A . 104 THR HG22 1 1
6 9429 1 1 104 THR HG23 H -1.222 -20.353 -8.501 1.00 . A A . 104 THR HG23 1 1
6 9430 1 1 104 THR N N -2.959 -18.772 -5.158 1.00 . A A . 104 THR N 1 1
6 9431 1 1 104 THR O O -3.595 -19.608 -8.546 1.00 . A A . 104 THR O 1 1
6 9432 1 1 104 THR OG1 O -0.179 -18.379 -6.015 1.00 . A A . 104 THR OG1 1 1
6 9433 1 1 105 TYR C C -6.234 -21.387 -7.263 1.00 . A A . 105 TYR C 1 1
6 9434 1 1 105 TYR CA C -4.770 -21.809 -7.342 1.00 . A A . 105 TYR CA 1 1
6 9435 1 1 105 TYR CB C -4.590 -23.188 -6.702 1.00 . A A . 105 TYR CB 1 1
6 9436 1 1 105 TYR CD1 C -2.100 -23.311 -7.100 1.00 . A A . 105 TYR CD1 1 1
6 9437 1 1 105 TYR CD2 C -3.427 -25.203 -7.683 1.00 . A A . 105 TYR CD2 1 1
6 9438 1 1 105 TYR CE1 C -0.963 -23.971 -7.527 1.00 . A A . 105 TYR CE1 1 1
6 9439 1 1 105 TYR CE2 C -2.295 -25.871 -8.111 1.00 . A A . 105 TYR CE2 1 1
6 9440 1 1 105 TYR CG C -3.349 -23.914 -7.170 1.00 . A A . 105 TYR CG 1 1
6 9441 1 1 105 TYR CZ C -1.066 -25.250 -8.031 1.00 . A A . 105 TYR CZ 1 1
6 9442 1 1 105 TYR H H -3.711 -20.935 -5.731 1.00 . A A . 105 TYR H 1 1
6 9443 1 1 105 TYR HA H -4.477 -21.863 -8.380 1.00 . A A . 105 TYR HA 1 1
6 9444 1 1 105 TYR HB2 H -4.524 -23.075 -5.632 1.00 . A A . 105 TYR HB2 1 1
6 9445 1 1 105 TYR HB3 H -5.446 -23.803 -6.943 1.00 . A A . 105 TYR HB3 1 1
6 9446 1 1 105 TYR HD1 H -2.023 -22.309 -6.705 1.00 . A A . 105 TYR HD1 1 1
6 9447 1 1 105 TYR HD2 H -4.392 -25.686 -7.745 1.00 . A A . 105 TYR HD2 1 1
6 9448 1 1 105 TYR HE1 H 0.000 -23.485 -7.465 1.00 . A A . 105 TYR HE1 1 1
6 9449 1 1 105 TYR HE2 H -2.376 -26.873 -8.506 1.00 . A A . 105 TYR HE2 1 1
6 9450 1 1 105 TYR HH H 0.269 -26.621 -7.844 1.00 . A A . 105 TYR HH 1 1
6 9451 1 1 105 TYR N N -3.911 -20.832 -6.685 1.00 . A A . 105 TYR N 1 1
6 9452 1 1 105 TYR O O -7.122 -22.220 -7.076 1.00 . A A . 105 TYR O 1 1
6 9453 1 1 105 TYR OH O 0.063 -25.912 -8.457 1.00 . A A . 105 TYR OH 1 1
6 9454 1 1 106 ASP C C -8.536 -19.724 -8.701 1.00 . A A . 106 ASP C 1 1
6 9455 1 1 106 ASP CA C -7.833 -19.556 -7.357 1.00 . A A . 106 ASP CA 1 1
6 9456 1 1 106 ASP CB C -7.807 -18.078 -6.963 1.00 . A A . 106 ASP CB 1 1
6 9457 1 1 106 ASP CG C -9.126 -17.382 -7.239 1.00 . A A . 106 ASP CG 1 1
6 9458 1 1 106 ASP H H -5.727 -19.476 -7.556 1.00 . A A . 106 ASP H 1 1
6 9459 1 1 106 ASP HA H -8.379 -20.108 -6.608 1.00 . A A . 106 ASP HA 1 1
6 9460 1 1 106 ASP HB2 H -7.593 -17.997 -5.907 1.00 . A A . 106 ASP HB2 1 1
6 9461 1 1 106 ASP HB3 H -7.031 -17.576 -7.523 1.00 . A A . 106 ASP HB3 1 1
6 9462 1 1 106 ASP N N -6.477 -20.090 -7.409 1.00 . A A . 106 ASP N 1 1
6 9463 1 1 106 ASP O O -8.045 -19.263 -9.731 1.00 . A A . 106 ASP O 1 1
6 9464 1 1 106 ASP OD1 O -10.075 -17.579 -6.453 1.00 . A A . 106 ASP OD1 1 1
6 9465 1 1 106 ASP OD2 O -9.208 -16.641 -8.240 1.00 . A A . 106 ASP OD2 1 1
6 9466 1 1 107 ALA C C -11.722 -19.769 -9.914 1.00 . A A . 107 ALA C 1 1
6 9467 1 1 107 ALA CA C -10.456 -20.618 -9.899 1.00 . A A . 107 ALA CA 1 1
6 9468 1 1 107 ALA CB C -10.806 -22.092 -10.033 1.00 . A A . 107 ALA CB 1 1
6 9469 1 1 107 ALA H H -10.025 -20.733 -7.830 1.00 . A A . 107 ALA H 1 1
6 9470 1 1 107 ALA HA H -9.838 -20.342 -10.741 1.00 . A A . 107 ALA HA 1 1
6 9471 1 1 107 ALA HB1 H -11.829 -22.190 -10.365 1.00 . A A . 107 ALA HB1 1 1
6 9472 1 1 107 ALA HB2 H -10.147 -22.554 -10.753 1.00 . A A . 107 ALA HB2 1 1
6 9473 1 1 107 ALA HB3 H -10.690 -22.578 -9.075 1.00 . A A . 107 ALA HB3 1 1
6 9474 1 1 107 ALA N N -9.686 -20.390 -8.682 1.00 . A A . 107 ALA N 1 1
6 9475 1 1 107 ALA O O -12.815 -20.261 -9.639 1.00 . A A . 107 ALA O 1 1
6 9476 1 1 108 SER C C -13.709 -18.006 -11.343 1.00 . A A . 108 SER C 1 1
6 9477 1 1 108 SER CA C -12.697 -17.569 -10.287 1.00 . A A . 108 SER CA 1 1
6 9478 1 1 108 SER CB C -12.215 -16.148 -10.584 1.00 . A A . 108 SER CB 1 1
6 9479 1 1 108 SER H H -10.669 -18.155 -10.450 1.00 . A A . 108 SER H 1 1
6 9480 1 1 108 SER HA H -13.176 -17.583 -9.320 1.00 . A A . 108 SER HA 1 1
6 9481 1 1 108 SER HB2 H -11.403 -15.900 -9.916 1.00 . A A . 108 SER HB2 1 1
6 9482 1 1 108 SER HB3 H -11.869 -16.094 -11.606 1.00 . A A . 108 SER HB3 1 1
6 9483 1 1 108 SER HG H -13.038 -14.620 -9.677 1.00 . A A . 108 SER HG 1 1
6 9484 1 1 108 SER N N -11.566 -18.489 -10.240 1.00 . A A . 108 SER N 1 1
6 9485 1 1 108 SER O O -13.349 -18.632 -12.339 1.00 . A A . 108 SER O 1 1
6 9486 1 1 108 SER OG O -13.258 -15.207 -10.404 1.00 . A A . 108 SER OG 1 1
7 9487 1 1 1 GLY C C -6.194 28.779 -3.045 1.00 . A A . 1 GLY C 1 1
7 9488 1 1 1 GLY CA C -7.686 28.670 -2.798 1.00 . A A . 1 GLY CA 1 1
7 9489 1 1 1 GLY H1 H -7.789 28.701 -0.684 1.00 . A A . 1 GLY H1 1 1
7 9490 1 1 1 GLY HA2 H -7.977 27.633 -2.871 1.00 . A A . 1 GLY HA2 1 1
7 9491 1 1 1 GLY HA3 H -8.207 29.234 -3.558 1.00 . A A . 1 GLY HA3 1 1
7 9492 1 1 1 GLY N N -8.071 29.175 -1.494 1.00 . A A . 1 GLY N 1 1
7 9493 1 1 1 GLY O O -5.395 28.160 -2.343 1.00 . A A . 1 GLY O 1 1
7 9494 1 1 2 SER C C -3.679 30.504 -3.281 1.00 . A A . 2 SER C 1 1
7 9495 1 1 2 SER CA C -4.412 29.751 -4.388 1.00 . A A . 2 SER CA 1 1
7 9496 1 1 2 SER CB C -4.281 30.510 -5.710 1.00 . A A . 2 SER CB 1 1
7 9497 1 1 2 SER H H -6.503 30.035 -4.570 1.00 . A A . 2 SER H 1 1
7 9498 1 1 2 SER HA H -3.967 28.774 -4.498 1.00 . A A . 2 SER HA 1 1
7 9499 1 1 2 SER HB2 H -5.043 31.273 -5.761 1.00 . A A . 2 SER HB2 1 1
7 9500 1 1 2 SER HB3 H -3.306 30.972 -5.762 1.00 . A A . 2 SER HB3 1 1
7 9501 1 1 2 SER HG H -4.453 28.729 -6.506 1.00 . A A . 2 SER HG 1 1
7 9502 1 1 2 SER N N -5.818 29.568 -4.046 1.00 . A A . 2 SER N 1 1
7 9503 1 1 2 SER O O -2.689 30.017 -2.736 1.00 . A A . 2 SER O 1 1
7 9504 1 1 2 SER OG O -4.433 29.637 -6.815 1.00 . A A . 2 SER OG 1 1
7 9505 1 1 3 SER C C -3.885 31.970 -0.533 1.00 . A A . 3 SER C 1 1
7 9506 1 1 3 SER CA C -3.563 32.518 -1.919 1.00 . A A . 3 SER CA 1 1
7 9507 1 1 3 SER CB C -4.049 33.964 -2.035 1.00 . A A . 3 SER CB 1 1
7 9508 1 1 3 SER H H -4.964 32.029 -3.430 1.00 . A A . 3 SER H 1 1
7 9509 1 1 3 SER HA H -2.493 32.495 -2.063 1.00 . A A . 3 SER HA 1 1
7 9510 1 1 3 SER HB2 H -5.125 33.974 -2.114 1.00 . A A . 3 SER HB2 1 1
7 9511 1 1 3 SER HB3 H -3.748 34.513 -1.154 1.00 . A A . 3 SER HB3 1 1
7 9512 1 1 3 SER HG H -4.053 35.342 -3.427 1.00 . A A . 3 SER HG 1 1
7 9513 1 1 3 SER N N -4.172 31.695 -2.957 1.00 . A A . 3 SER N 1 1
7 9514 1 1 3 SER O O -4.849 32.391 0.105 1.00 . A A . 3 SER O 1 1
7 9515 1 1 3 SER OG O -3.501 34.597 -3.177 1.00 . A A . 3 SER OG 1 1
7 9516 1 1 4 GLY C C -2.036 30.473 2.100 1.00 . A A . 4 GLY C 1 1
7 9517 1 1 4 GLY CA C -3.281 30.436 1.236 1.00 . A A . 4 GLY CA 1 1
7 9518 1 1 4 GLY H H -2.315 30.730 -0.624 1.00 . A A . 4 GLY H 1 1
7 9519 1 1 4 GLY HA2 H -4.072 30.974 1.738 1.00 . A A . 4 GLY HA2 1 1
7 9520 1 1 4 GLY HA3 H -3.585 29.407 1.108 1.00 . A A . 4 GLY HA3 1 1
7 9521 1 1 4 GLY N N -3.068 31.027 -0.071 1.00 . A A . 4 GLY N 1 1
7 9522 1 1 4 GLY O O -1.476 31.542 2.347 1.00 . A A . 4 GLY O 1 1
7 9523 1 1 5 SER C C 0.820 28.897 2.576 1.00 . A A . 5 SER C 1 1
7 9524 1 1 5 SER CA C -0.419 29.210 3.408 1.00 . A A . 5 SER CA 1 1
7 9525 1 1 5 SER CB C -0.615 28.132 4.477 1.00 . A A . 5 SER CB 1 1
7 9526 1 1 5 SER H H -2.093 28.488 2.330 1.00 . A A . 5 SER H 1 1
7 9527 1 1 5 SER HA H -0.280 30.164 3.894 1.00 . A A . 5 SER HA 1 1
7 9528 1 1 5 SER HB2 H -1.256 27.355 4.086 1.00 . A A . 5 SER HB2 1 1
7 9529 1 1 5 SER HB3 H 0.345 27.710 4.738 1.00 . A A . 5 SER HB3 1 1
7 9530 1 1 5 SER HG H -2.064 29.052 5.421 1.00 . A A . 5 SER HG 1 1
7 9531 1 1 5 SER N N -1.603 29.305 2.562 1.00 . A A . 5 SER N 1 1
7 9532 1 1 5 SER O O 0.717 28.484 1.420 1.00 . A A . 5 SER O 1 1
7 9533 1 1 5 SER OG O -1.211 28.673 5.643 1.00 . A A . 5 SER OG 1 1
7 9534 1 1 6 SER C C 3.214 27.496 1.763 1.00 . A A . 6 SER C 1 1
7 9535 1 1 6 SER CA C 3.252 28.840 2.483 1.00 . A A . 6 SER CA 1 1
7 9536 1 1 6 SER CB C 4.414 28.865 3.478 1.00 . A A . 6 SER CB 1 1
7 9537 1 1 6 SER H H 2.008 29.427 4.093 1.00 . A A . 6 SER H 1 1
7 9538 1 1 6 SER HA H 3.397 29.623 1.754 1.00 . A A . 6 SER HA 1 1
7 9539 1 1 6 SER HB2 H 4.424 29.813 3.993 1.00 . A A . 6 SER HB2 1 1
7 9540 1 1 6 SER HB3 H 4.286 28.067 4.196 1.00 . A A . 6 SER HB3 1 1
7 9541 1 1 6 SER HG H 5.566 28.947 1.896 1.00 . A A . 6 SER HG 1 1
7 9542 1 1 6 SER N N 1.992 29.097 3.171 1.00 . A A . 6 SER N 1 1
7 9543 1 1 6 SER O O 3.356 27.429 0.542 1.00 . A A . 6 SER O 1 1
7 9544 1 1 6 SER OG O 5.655 28.691 2.817 1.00 . A A . 6 SER OG 1 1
7 9545 1 1 7 GLY C C 2.894 24.008 2.996 1.00 . A A . 7 GLY C 1 1
7 9546 1 1 7 GLY CA C 2.967 25.098 1.946 1.00 . A A . 7 GLY CA 1 1
7 9547 1 1 7 GLY H H 2.913 26.540 3.496 1.00 . A A . 7 GLY H 1 1
7 9548 1 1 7 GLY HA2 H 2.097 25.030 1.309 1.00 . A A . 7 GLY HA2 1 1
7 9549 1 1 7 GLY HA3 H 3.852 24.945 1.345 1.00 . A A . 7 GLY HA3 1 1
7 9550 1 1 7 GLY N N 3.021 26.426 2.527 1.00 . A A . 7 GLY N 1 1
7 9551 1 1 7 GLY O O 3.827 23.220 3.151 1.00 . A A . 7 GLY O 1 1
7 9552 1 1 8 VAL C C 1.429 21.566 4.162 1.00 . A A . 8 VAL C 1 1
7 9553 1 1 8 VAL CA C 1.588 22.959 4.763 1.00 . A A . 8 VAL CA 1 1
7 9554 1 1 8 VAL CB C 0.354 23.277 5.627 1.00 . A A . 8 VAL CB 1 1
7 9555 1 1 8 VAL CG1 C 0.542 24.596 6.360 1.00 . A A . 8 VAL CG1 1 1
7 9556 1 1 8 VAL CG2 C -0.903 23.308 4.770 1.00 . A A . 8 VAL CG2 1 1
7 9557 1 1 8 VAL H H 1.071 24.614 3.549 1.00 . A A . 8 VAL H 1 1
7 9558 1 1 8 VAL HA H 2.460 22.967 5.400 1.00 . A A . 8 VAL HA 1 1
7 9559 1 1 8 VAL HB H 0.243 22.494 6.364 1.00 . A A . 8 VAL HB 1 1
7 9560 1 1 8 VAL HG11 H 0.487 25.411 5.653 1.00 . A A . 8 VAL HG11 1 1
7 9561 1 1 8 VAL HG12 H -0.233 24.710 7.104 1.00 . A A . 8 VAL HG12 1 1
7 9562 1 1 8 VAL HG13 H 1.509 24.605 6.843 1.00 . A A . 8 VAL HG13 1 1
7 9563 1 1 8 VAL HG21 H -0.668 23.728 3.804 1.00 . A A . 8 VAL HG21 1 1
7 9564 1 1 8 VAL HG22 H -1.278 22.303 4.645 1.00 . A A . 8 VAL HG22 1 1
7 9565 1 1 8 VAL HG23 H -1.653 23.915 5.255 1.00 . A A . 8 VAL HG23 1 1
7 9566 1 1 8 VAL N N 1.780 23.960 3.720 1.00 . A A . 8 VAL N 1 1
7 9567 1 1 8 VAL O O 1.200 21.417 2.962 1.00 . A A . 8 VAL O 1 1
7 9568 1 1 9 VAL C C 0.025 18.620 4.863 1.00 . A A . 9 VAL C 1 1
7 9569 1 1 9 VAL CA C 1.417 19.165 4.562 1.00 . A A . 9 VAL CA 1 1
7 9570 1 1 9 VAL CB C 2.467 18.256 5.229 1.00 . A A . 9 VAL CB 1 1
7 9571 1 1 9 VAL CG1 C 2.170 16.793 4.938 1.00 . A A . 9 VAL CG1 1 1
7 9572 1 1 9 VAL CG2 C 3.866 18.627 4.762 1.00 . A A . 9 VAL CG2 1 1
7 9573 1 1 9 VAL H H 1.732 20.727 5.952 1.00 . A A . 9 VAL H 1 1
7 9574 1 1 9 VAL HA H 1.579 19.141 3.493 1.00 . A A . 9 VAL HA 1 1
7 9575 1 1 9 VAL HB H 2.415 18.405 6.297 1.00 . A A . 9 VAL HB 1 1
7 9576 1 1 9 VAL HG11 H 1.449 16.423 5.653 1.00 . A A . 9 VAL HG11 1 1
7 9577 1 1 9 VAL HG12 H 1.770 16.698 3.939 1.00 . A A . 9 VAL HG12 1 1
7 9578 1 1 9 VAL HG13 H 3.081 16.218 5.017 1.00 . A A . 9 VAL HG13 1 1
7 9579 1 1 9 VAL HG21 H 4.268 17.827 4.160 1.00 . A A . 9 VAL HG21 1 1
7 9580 1 1 9 VAL HG22 H 3.822 19.532 4.174 1.00 . A A . 9 VAL HG22 1 1
7 9581 1 1 9 VAL HG23 H 4.501 18.787 5.620 1.00 . A A . 9 VAL HG23 1 1
7 9582 1 1 9 VAL N N 1.550 20.546 5.007 1.00 . A A . 9 VAL N 1 1
7 9583 1 1 9 VAL O O -0.497 18.800 5.963 1.00 . A A . 9 VAL O 1 1
7 9584 1 1 10 ASP C C -1.890 15.888 3.742 1.00 . A A . 10 ASP C 1 1
7 9585 1 1 10 ASP CA C -1.902 17.383 4.039 1.00 . A A . 10 ASP CA 1 1
7 9586 1 1 10 ASP CB C -2.898 18.091 3.119 1.00 . A A . 10 ASP CB 1 1
7 9587 1 1 10 ASP CG C -4.334 17.908 3.571 1.00 . A A . 10 ASP CG 1 1
7 9588 1 1 10 ASP H H -0.102 17.846 3.025 1.00 . A A . 10 ASP H 1 1
7 9589 1 1 10 ASP HA H -2.205 17.531 5.064 1.00 . A A . 10 ASP HA 1 1
7 9590 1 1 10 ASP HB2 H -2.677 19.149 3.105 1.00 . A A . 10 ASP HB2 1 1
7 9591 1 1 10 ASP HB3 H -2.801 17.693 2.120 1.00 . A A . 10 ASP HB3 1 1
7 9592 1 1 10 ASP N N -0.570 17.956 3.879 1.00 . A A . 10 ASP N 1 1
7 9593 1 1 10 ASP O O -1.998 15.457 2.593 1.00 . A A . 10 ASP O 1 1
7 9594 1 1 10 ASP OD1 O -4.727 16.755 3.848 1.00 . A A . 10 ASP OD1 1 1
7 9595 1 1 10 ASP OD2 O -5.064 18.918 3.648 1.00 . A A . 10 ASP OD2 1 1
7 9596 1 1 11 PRO C C -3.080 13.037 4.285 1.00 . A A . 11 PRO C 1 1
7 9597 1 1 11 PRO CA C -1.724 13.614 4.678 1.00 . A A . 11 PRO CA 1 1
7 9598 1 1 11 PRO CB C -1.331 13.148 6.082 1.00 . A A . 11 PRO CB 1 1
7 9599 1 1 11 PRO CD C -1.620 15.518 6.198 1.00 . A A . 11 PRO CD 1 1
7 9600 1 1 11 PRO CG C -1.779 14.246 6.985 1.00 . A A . 11 PRO CG 1 1
7 9601 1 1 11 PRO HA H -0.977 13.291 3.967 1.00 . A A . 11 PRO HA 1 1
7 9602 1 1 11 PRO HB2 H -1.835 12.219 6.310 1.00 . A A . 11 PRO HB2 1 1
7 9603 1 1 11 PRO HB3 H -0.262 13.006 6.133 1.00 . A A . 11 PRO HB3 1 1
7 9604 1 1 11 PRO HD2 H -2.399 16.221 6.455 1.00 . A A . 11 PRO HD2 1 1
7 9605 1 1 11 PRO HD3 H -0.646 15.952 6.372 1.00 . A A . 11 PRO HD3 1 1
7 9606 1 1 11 PRO HG2 H -2.813 14.100 7.256 1.00 . A A . 11 PRO HG2 1 1
7 9607 1 1 11 PRO HG3 H -1.156 14.272 7.866 1.00 . A A . 11 PRO HG3 1 1
7 9608 1 1 11 PRO N N -1.754 15.075 4.800 1.00 . A A . 11 PRO N 1 1
7 9609 1 1 11 PRO O O -3.234 11.822 4.153 1.00 . A A . 11 PRO O 1 1
7 9610 1 1 12 SER C C -5.638 13.687 2.230 1.00 . A A . 12 SER C 1 1
7 9611 1 1 12 SER CA C -5.404 13.493 3.725 1.00 . A A . 12 SER CA 1 1
7 9612 1 1 12 SER CB C -6.450 14.276 4.521 1.00 . A A . 12 SER CB 1 1
7 9613 1 1 12 SER H H -3.876 14.871 4.220 1.00 . A A . 12 SER H 1 1
7 9614 1 1 12 SER HA H -5.499 12.442 3.958 1.00 . A A . 12 SER HA 1 1
7 9615 1 1 12 SER HB2 H -6.524 15.277 4.127 1.00 . A A . 12 SER HB2 1 1
7 9616 1 1 12 SER HB3 H -7.407 13.782 4.437 1.00 . A A . 12 SER HB3 1 1
7 9617 1 1 12 SER HG H -6.806 14.765 6.385 1.00 . A A . 12 SER HG 1 1
7 9618 1 1 12 SER N N -4.060 13.916 4.099 1.00 . A A . 12 SER N 1 1
7 9619 1 1 12 SER O O -6.736 13.452 1.725 1.00 . A A . 12 SER O 1 1
7 9620 1 1 12 SER OG O -6.094 14.350 5.892 1.00 . A A . 12 SER OG 1 1
7 9621 1 1 13 LYS C C -3.985 13.228 -0.682 1.00 . A A . 13 LYS C 1 1
7 9622 1 1 13 LYS CA C -4.685 14.344 0.088 1.00 . A A . 13 LYS CA 1 1
7 9623 1 1 13 LYS CB C -4.067 15.695 -0.276 1.00 . A A . 13 LYS CB 1 1
7 9624 1 1 13 LYS CD C -6.098 17.051 0.313 1.00 . A A . 13 LYS CD 1 1
7 9625 1 1 13 LYS CE C -6.463 16.874 -1.152 1.00 . A A . 13 LYS CE 1 1
7 9626 1 1 13 LYS CG C -4.609 16.853 0.545 1.00 . A A . 13 LYS CG 1 1
7 9627 1 1 13 LYS H H -3.747 14.287 1.984 1.00 . A A . 13 LYS H 1 1
7 9628 1 1 13 LYS HA H -5.730 14.351 -0.183 1.00 . A A . 13 LYS HA 1 1
7 9629 1 1 13 LYS HB2 H -2.999 15.642 -0.122 1.00 . A A . 13 LYS HB2 1 1
7 9630 1 1 13 LYS HB3 H -4.262 15.898 -1.319 1.00 . A A . 13 LYS HB3 1 1
7 9631 1 1 13 LYS HD2 H -6.644 16.325 0.898 1.00 . A A . 13 LYS HD2 1 1
7 9632 1 1 13 LYS HD3 H -6.373 18.049 0.625 1.00 . A A . 13 LYS HD3 1 1
7 9633 1 1 13 LYS HE2 H -5.699 17.335 -1.758 1.00 . A A . 13 LYS HE2 1 1
7 9634 1 1 13 LYS HE3 H -6.508 15.818 -1.374 1.00 . A A . 13 LYS HE3 1 1
7 9635 1 1 13 LYS HG2 H -4.442 16.650 1.592 1.00 . A A . 13 LYS HG2 1 1
7 9636 1 1 13 LYS HG3 H -4.087 17.757 0.263 1.00 . A A . 13 LYS HG3 1 1
7 9637 1 1 13 LYS HZ1 H -7.871 18.408 -0.989 1.00 . A A . 13 LYS HZ1 1 1
7 9638 1 1 13 LYS HZ2 H -8.552 16.870 -1.169 1.00 . A A . 13 LYS HZ2 1 1
7 9639 1 1 13 LYS HZ3 H -7.858 17.649 -2.501 1.00 . A A . 13 LYS HZ3 1 1
7 9640 1 1 13 LYS N N -4.597 14.118 1.526 1.00 . A A . 13 LYS N 1 1
7 9641 1 1 13 LYS NZ N -7.778 17.494 -1.476 1.00 . A A . 13 LYS NZ 1 1
7 9642 1 1 13 LYS O O -4.134 13.112 -1.899 1.00 . A A . 13 LYS O 1 1
7 9643 1 1 14 VAL C C -3.395 10.074 -0.721 1.00 . A A . 14 VAL C 1 1
7 9644 1 1 14 VAL CA C -2.502 11.302 -0.582 1.00 . A A . 14 VAL CA 1 1
7 9645 1 1 14 VAL CB C -1.252 10.923 0.234 1.00 . A A . 14 VAL CB 1 1
7 9646 1 1 14 VAL CG1 C -1.628 10.610 1.674 1.00 . A A . 14 VAL CG1 1 1
7 9647 1 1 14 VAL CG2 C -0.534 9.744 -0.406 1.00 . A A . 14 VAL CG2 1 1
7 9648 1 1 14 VAL H H -3.143 12.553 1.001 1.00 . A A . 14 VAL H 1 1
7 9649 1 1 14 VAL HA H -2.183 11.617 -1.565 1.00 . A A . 14 VAL HA 1 1
7 9650 1 1 14 VAL HB H -0.578 11.769 0.237 1.00 . A A . 14 VAL HB 1 1
7 9651 1 1 14 VAL HG11 H -1.972 11.512 2.160 1.00 . A A . 14 VAL HG11 1 1
7 9652 1 1 14 VAL HG12 H -2.412 9.869 1.689 1.00 . A A . 14 VAL HG12 1 1
7 9653 1 1 14 VAL HG13 H -0.762 10.230 2.198 1.00 . A A . 14 VAL HG13 1 1
7 9654 1 1 14 VAL HG21 H 0.274 10.108 -1.023 1.00 . A A . 14 VAL HG21 1 1
7 9655 1 1 14 VAL HG22 H -0.137 9.101 0.366 1.00 . A A . 14 VAL HG22 1 1
7 9656 1 1 14 VAL HG23 H -1.231 9.187 -1.015 1.00 . A A . 14 VAL HG23 1 1
7 9657 1 1 14 VAL N N -3.222 12.409 0.035 1.00 . A A . 14 VAL N 1 1
7 9658 1 1 14 VAL O O -4.094 9.692 0.218 1.00 . A A . 14 VAL O 1 1
7 9659 1 1 15 LYS C C -3.355 7.210 -2.888 1.00 . A A . 15 LYS C 1 1
7 9660 1 1 15 LYS CA C -4.173 8.273 -2.161 1.00 . A A . 15 LYS CA 1 1
7 9661 1 1 15 LYS CB C -5.404 8.641 -2.993 1.00 . A A . 15 LYS CB 1 1
7 9662 1 1 15 LYS CD C -7.573 9.900 -3.129 1.00 . A A . 15 LYS CD 1 1
7 9663 1 1 15 LYS CE C -7.283 10.722 -4.376 1.00 . A A . 15 LYS CE 1 1
7 9664 1 1 15 LYS CG C -6.312 9.655 -2.319 1.00 . A A . 15 LYS CG 1 1
7 9665 1 1 15 LYS H H -2.790 9.812 -2.608 1.00 . A A . 15 LYS H 1 1
7 9666 1 1 15 LYS HA H -4.496 7.874 -1.212 1.00 . A A . 15 LYS HA 1 1
7 9667 1 1 15 LYS HB2 H -5.076 9.053 -3.936 1.00 . A A . 15 LYS HB2 1 1
7 9668 1 1 15 LYS HB3 H -5.978 7.746 -3.180 1.00 . A A . 15 LYS HB3 1 1
7 9669 1 1 15 LYS HD2 H -7.990 8.950 -3.427 1.00 . A A . 15 LYS HD2 1 1
7 9670 1 1 15 LYS HD3 H -8.287 10.432 -2.516 1.00 . A A . 15 LYS HD3 1 1
7 9671 1 1 15 LYS HE2 H -7.352 11.770 -4.124 1.00 . A A . 15 LYS HE2 1 1
7 9672 1 1 15 LYS HE3 H -6.283 10.498 -4.714 1.00 . A A . 15 LYS HE3 1 1
7 9673 1 1 15 LYS HG2 H -6.590 9.284 -1.344 1.00 . A A . 15 LYS HG2 1 1
7 9674 1 1 15 LYS HG3 H -5.776 10.589 -2.211 1.00 . A A . 15 LYS HG3 1 1
7 9675 1 1 15 LYS HZ1 H -9.216 10.401 -5.100 1.00 . A A . 15 LYS HZ1 1 1
7 9676 1 1 15 LYS HZ2 H -8.027 9.499 -5.896 1.00 . A A . 15 LYS HZ2 1 1
7 9677 1 1 15 LYS HZ3 H -8.186 11.155 -6.210 1.00 . A A . 15 LYS HZ3 1 1
7 9678 1 1 15 LYS N N -3.367 9.459 -1.898 1.00 . A A . 15 LYS N 1 1
7 9679 1 1 15 LYS NZ N -8.246 10.423 -5.473 1.00 . A A . 15 LYS NZ 1 1
7 9680 1 1 15 LYS O O -2.240 7.474 -3.341 1.00 . A A . 15 LYS O 1 1
7 9681 1 1 16 ILE C C -4.226 4.058 -4.462 1.00 . A A . 16 ILE C 1 1
7 9682 1 1 16 ILE CA C -3.239 4.910 -3.672 1.00 . A A . 16 ILE CA 1 1
7 9683 1 1 16 ILE CB C -2.489 4.012 -2.671 1.00 . A A . 16 ILE CB 1 1
7 9684 1 1 16 ILE CD1 C -2.826 2.276 -0.840 1.00 . A A . 16 ILE CD1 1 1
7 9685 1 1 16 ILE CG1 C -3.484 3.243 -1.798 1.00 . A A . 16 ILE CG1 1 1
7 9686 1 1 16 ILE CG2 C -1.553 4.845 -1.808 1.00 . A A . 16 ILE CG2 1 1
7 9687 1 1 16 ILE H H -4.806 5.862 -2.616 1.00 . A A . 16 ILE H 1 1
7 9688 1 1 16 ILE HA H -2.516 5.333 -4.357 1.00 . A A . 16 ILE HA 1 1
7 9689 1 1 16 ILE HB H -1.893 3.307 -3.230 1.00 . A A . 16 ILE HB 1 1
7 9690 1 1 16 ILE HD11 H -1.914 1.899 -1.278 1.00 . A A . 16 ILE HD11 1 1
7 9691 1 1 16 ILE HD12 H -2.600 2.782 0.086 1.00 . A A . 16 ILE HD12 1 1
7 9692 1 1 16 ILE HD13 H -3.497 1.452 -0.644 1.00 . A A . 16 ILE HD13 1 1
7 9693 1 1 16 ILE HG12 H -4.060 3.945 -1.216 1.00 . A A . 16 ILE HG12 1 1
7 9694 1 1 16 ILE HG13 H -4.150 2.679 -2.435 1.00 . A A . 16 ILE HG13 1 1
7 9695 1 1 16 ILE HG21 H -2.032 5.780 -1.558 1.00 . A A . 16 ILE HG21 1 1
7 9696 1 1 16 ILE HG22 H -1.324 4.305 -0.902 1.00 . A A . 16 ILE HG22 1 1
7 9697 1 1 16 ILE HG23 H -0.642 5.042 -2.352 1.00 . A A . 16 ILE HG23 1 1
7 9698 1 1 16 ILE N N -3.916 6.011 -2.998 1.00 . A A . 16 ILE N 1 1
7 9699 1 1 16 ILE O O -5.318 3.752 -3.983 1.00 . A A . 16 ILE O 1 1
7 9700 1 1 17 ALA C C -3.860 1.839 -7.306 1.00 . A A . 17 ALA C 1 1
7 9701 1 1 17 ALA CA C -4.685 2.859 -6.529 1.00 . A A . 17 ALA CA 1 1
7 9702 1 1 17 ALA CB C -5.476 3.738 -7.486 1.00 . A A . 17 ALA CB 1 1
7 9703 1 1 17 ALA H H -2.953 3.956 -6.000 1.00 . A A . 17 ALA H 1 1
7 9704 1 1 17 ALA HA H -5.386 2.333 -5.897 1.00 . A A . 17 ALA HA 1 1
7 9705 1 1 17 ALA HB1 H -4.820 4.107 -8.261 1.00 . A A . 17 ALA HB1 1 1
7 9706 1 1 17 ALA HB2 H -6.272 3.160 -7.930 1.00 . A A . 17 ALA HB2 1 1
7 9707 1 1 17 ALA HB3 H -5.896 4.572 -6.943 1.00 . A A . 17 ALA HB3 1 1
7 9708 1 1 17 ALA N N -3.835 3.679 -5.674 1.00 . A A . 17 ALA N 1 1
7 9709 1 1 17 ALA O O -2.737 2.121 -7.722 1.00 . A A . 17 ALA O 1 1
7 9710 1 1 18 GLY C C -4.214 -1.782 -7.856 1.00 . A A . 18 GLY C 1 1
7 9711 1 1 18 GLY CA C -3.726 -0.394 -8.224 1.00 . A A . 18 GLY CA 1 1
7 9712 1 1 18 GLY H H -5.322 0.482 -7.143 1.00 . A A . 18 GLY H 1 1
7 9713 1 1 18 GLY HA2 H -3.872 -0.241 -9.282 1.00 . A A . 18 GLY HA2 1 1
7 9714 1 1 18 GLY HA3 H -2.670 -0.326 -8.003 1.00 . A A . 18 GLY HA3 1 1
7 9715 1 1 18 GLY N N -4.424 0.650 -7.497 1.00 . A A . 18 GLY N 1 1
7 9716 1 1 18 GLY O O -5.089 -1.950 -7.006 1.00 . A A . 18 GLY O 1 1
7 9717 1 1 19 PRO C C -3.551 -4.691 -6.887 1.00 . A A . 19 PRO C 1 1
7 9718 1 1 19 PRO CA C -4.009 -4.204 -8.259 1.00 . A A . 19 PRO CA 1 1
7 9719 1 1 19 PRO CB C -3.275 -4.964 -9.367 1.00 . A A . 19 PRO CB 1 1
7 9720 1 1 19 PRO CD C -2.591 -2.679 -9.530 1.00 . A A . 19 PRO CD 1 1
7 9721 1 1 19 PRO CG C -2.120 -4.094 -9.722 1.00 . A A . 19 PRO CG 1 1
7 9722 1 1 19 PRO HA H -5.073 -4.357 -8.358 1.00 . A A . 19 PRO HA 1 1
7 9723 1 1 19 PRO HB2 H -2.949 -5.924 -8.994 1.00 . A A . 19 PRO HB2 1 1
7 9724 1 1 19 PRO HB3 H -3.936 -5.105 -10.210 1.00 . A A . 19 PRO HB3 1 1
7 9725 1 1 19 PRO HD2 H -1.782 -2.056 -9.178 1.00 . A A . 19 PRO HD2 1 1
7 9726 1 1 19 PRO HD3 H -2.998 -2.288 -10.451 1.00 . A A . 19 PRO HD3 1 1
7 9727 1 1 19 PRO HG2 H -1.287 -4.304 -9.069 1.00 . A A . 19 PRO HG2 1 1
7 9728 1 1 19 PRO HG3 H -1.840 -4.258 -10.753 1.00 . A A . 19 PRO HG3 1 1
7 9729 1 1 19 PRO N N -3.641 -2.806 -8.505 1.00 . A A . 19 PRO N 1 1
7 9730 1 1 19 PRO O O -4.263 -5.434 -6.214 1.00 . A A . 19 PRO O 1 1
7 9731 1 1 20 GLY C C -2.809 -4.428 -4.060 1.00 . A A . 20 GLY C 1 1
7 9732 1 1 20 GLY CA C -1.828 -4.667 -5.192 1.00 . A A . 20 GLY CA 1 1
7 9733 1 1 20 GLY H H -1.836 -3.673 -7.061 1.00 . A A . 20 GLY H 1 1
7 9734 1 1 20 GLY HA2 H -1.586 -5.719 -5.227 1.00 . A A . 20 GLY HA2 1 1
7 9735 1 1 20 GLY HA3 H -0.927 -4.106 -4.996 1.00 . A A . 20 GLY HA3 1 1
7 9736 1 1 20 GLY N N -2.359 -4.265 -6.481 1.00 . A A . 20 GLY N 1 1
7 9737 1 1 20 GLY O O -2.745 -5.089 -3.024 1.00 . A A . 20 GLY O 1 1
7 9738 1 1 21 LEU C C -6.080 -3.717 -3.624 1.00 . A A . 21 LEU C 1 1
7 9739 1 1 21 LEU CA C -4.715 -3.152 -3.246 1.00 . A A . 21 LEU CA 1 1
7 9740 1 1 21 LEU CB C -4.811 -1.636 -3.066 1.00 . A A . 21 LEU CB 1 1
7 9741 1 1 21 LEU CD1 C -3.638 0.534 -3.515 1.00 . A A . 21 LEU CD1 1 1
7 9742 1 1 21 LEU CD2 C -2.959 -0.870 -1.560 1.00 . A A . 21 LEU CD2 1 1
7 9743 1 1 21 LEU CG C -3.481 -0.884 -2.989 1.00 . A A . 21 LEU CG 1 1
7 9744 1 1 21 LEU H H -3.718 -2.986 -5.106 1.00 . A A . 21 LEU H 1 1
7 9745 1 1 21 LEU HA H -4.399 -3.598 -2.314 1.00 . A A . 21 LEU HA 1 1
7 9746 1 1 21 LEU HB2 H -5.366 -1.239 -3.902 1.00 . A A . 21 LEU HB2 1 1
7 9747 1 1 21 LEU HB3 H -5.354 -1.446 -2.152 1.00 . A A . 21 LEU HB3 1 1
7 9748 1 1 21 LEU HD11 H -2.919 1.178 -3.033 1.00 . A A . 21 LEU HD11 1 1
7 9749 1 1 21 LEU HD12 H -4.637 0.888 -3.303 1.00 . A A . 21 LEU HD12 1 1
7 9750 1 1 21 LEU HD13 H -3.473 0.542 -4.582 1.00 . A A . 21 LEU HD13 1 1
7 9751 1 1 21 LEU HD21 H -2.598 -1.855 -1.299 1.00 . A A . 21 LEU HD21 1 1
7 9752 1 1 21 LEU HD22 H -3.757 -0.590 -0.888 1.00 . A A . 21 LEU HD22 1 1
7 9753 1 1 21 LEU HD23 H -2.152 -0.157 -1.478 1.00 . A A . 21 LEU HD23 1 1
7 9754 1 1 21 LEU HG H -2.752 -1.390 -3.608 1.00 . A A . 21 LEU HG 1 1
7 9755 1 1 21 LEU N N -3.718 -3.479 -4.259 1.00 . A A . 21 LEU N 1 1
7 9756 1 1 21 LEU O O -6.939 -3.918 -2.767 1.00 . A A . 21 LEU O 1 1
7 9757 1 1 22 GLY C C -7.881 -5.836 -4.719 1.00 . A A . 22 GLY C 1 1
7 9758 1 1 22 GLY CA C -7.534 -4.517 -5.383 1.00 . A A . 22 GLY CA 1 1
7 9759 1 1 22 GLY H H -5.551 -3.794 -5.553 1.00 . A A . 22 GLY H 1 1
7 9760 1 1 22 GLY HA2 H -8.319 -3.805 -5.176 1.00 . A A . 22 GLY HA2 1 1
7 9761 1 1 22 GLY HA3 H -7.473 -4.670 -6.450 1.00 . A A . 22 GLY HA3 1 1
7 9762 1 1 22 GLY N N -6.272 -3.975 -4.914 1.00 . A A . 22 GLY N 1 1
7 9763 1 1 22 GLY O O -7.102 -6.362 -3.926 1.00 . A A . 22 GLY O 1 1
7 9764 1 1 23 SER C C -9.079 -8.808 -5.343 1.00 . A A . 23 SER C 1 1
7 9765 1 1 23 SER CA C -9.505 -7.632 -4.470 1.00 . A A . 23 SER CA 1 1
7 9766 1 1 23 SER CB C -11.026 -7.627 -4.305 1.00 . A A . 23 SER CB 1 1
7 9767 1 1 23 SER H H -9.631 -5.901 -5.684 1.00 . A A . 23 SER H 1 1
7 9768 1 1 23 SER HA H -9.046 -7.736 -3.498 1.00 . A A . 23 SER HA 1 1
7 9769 1 1 23 SER HB2 H -11.489 -7.522 -5.274 1.00 . A A . 23 SER HB2 1 1
7 9770 1 1 23 SER HB3 H -11.339 -8.558 -3.856 1.00 . A A . 23 SER HB3 1 1
7 9771 1 1 23 SER HG H -11.854 -5.875 -4.018 1.00 . A A . 23 SER HG 1 1
7 9772 1 1 23 SER N N -9.054 -6.369 -5.044 1.00 . A A . 23 SER N 1 1
7 9773 1 1 23 SER O O -9.541 -9.934 -5.156 1.00 . A A . 23 SER O 1 1
7 9774 1 1 23 SER OG O -11.445 -6.556 -3.478 1.00 . A A . 23 SER OG 1 1
7 9775 1 1 24 GLY C C -6.255 -9.899 -6.983 1.00 . A A . 24 GLY C 1 1
7 9776 1 1 24 GLY CA C -7.723 -9.584 -7.188 1.00 . A A . 24 GLY CA 1 1
7 9777 1 1 24 GLY H H -7.862 -7.623 -6.402 1.00 . A A . 24 GLY H 1 1
7 9778 1 1 24 GLY HA2 H -8.301 -10.478 -7.014 1.00 . A A . 24 GLY HA2 1 1
7 9779 1 1 24 GLY HA3 H -7.870 -9.265 -8.210 1.00 . A A . 24 GLY HA3 1 1
7 9780 1 1 24 GLY N N -8.196 -8.538 -6.300 1.00 . A A . 24 GLY N 1 1
7 9781 1 1 24 GLY O O -5.492 -9.996 -7.944 1.00 . A A . 24 GLY O 1 1
7 9782 1 1 25 VAL C C -4.278 -11.857 -5.151 1.00 . A A . 25 VAL C 1 1
7 9783 1 1 25 VAL CA C -4.469 -10.364 -5.395 1.00 . A A . 25 VAL CA 1 1
7 9784 1 1 25 VAL CB C -4.004 -9.588 -4.149 1.00 . A A . 25 VAL CB 1 1
7 9785 1 1 25 VAL CG1 C -2.616 -10.043 -3.723 1.00 . A A . 25 VAL CG1 1 1
7 9786 1 1 25 VAL CG2 C -4.023 -8.090 -4.418 1.00 . A A . 25 VAL CG2 1 1
7 9787 1 1 25 VAL H H -6.510 -9.969 -5.001 1.00 . A A . 25 VAL H 1 1
7 9788 1 1 25 VAL HA H -3.853 -10.065 -6.232 1.00 . A A . 25 VAL HA 1 1
7 9789 1 1 25 VAL HB H -4.690 -9.796 -3.343 1.00 . A A . 25 VAL HB 1 1
7 9790 1 1 25 VAL HG11 H -2.680 -10.539 -2.766 1.00 . A A . 25 VAL HG11 1 1
7 9791 1 1 25 VAL HG12 H -2.219 -10.727 -4.460 1.00 . A A . 25 VAL HG12 1 1
7 9792 1 1 25 VAL HG13 H -1.965 -9.185 -3.641 1.00 . A A . 25 VAL HG13 1 1
7 9793 1 1 25 VAL HG21 H -3.532 -7.887 -5.358 1.00 . A A . 25 VAL HG21 1 1
7 9794 1 1 25 VAL HG22 H -5.046 -7.745 -4.464 1.00 . A A . 25 VAL HG22 1 1
7 9795 1 1 25 VAL HG23 H -3.505 -7.575 -3.622 1.00 . A A . 25 VAL HG23 1 1
7 9796 1 1 25 VAL N N -5.856 -10.059 -5.724 1.00 . A A . 25 VAL N 1 1
7 9797 1 1 25 VAL O O -5.107 -12.502 -4.509 1.00 . A A . 25 VAL O 1 1
7 9798 1 1 26 ARG C C -1.569 -14.013 -4.748 1.00 . A A . 26 ARG C 1 1
7 9799 1 1 26 ARG CA C -2.880 -13.818 -5.504 1.00 . A A . 26 ARG CA 1 1
7 9800 1 1 26 ARG CB C -2.802 -14.503 -6.870 1.00 . A A . 26 ARG CB 1 1
7 9801 1 1 26 ARG CD C -4.136 -15.463 -8.770 1.00 . A A . 26 ARG CD 1 1
7 9802 1 1 26 ARG CG C -4.088 -14.412 -7.673 1.00 . A A . 26 ARG CG 1 1
7 9803 1 1 26 ARG CZ C -5.362 -14.364 -10.596 1.00 . A A . 26 ARG CZ 1 1
7 9804 1 1 26 ARG H H -2.557 -11.834 -6.168 1.00 . A A . 26 ARG H 1 1
7 9805 1 1 26 ARG HA H -3.682 -14.264 -4.934 1.00 . A A . 26 ARG HA 1 1
7 9806 1 1 26 ARG HB2 H -2.010 -14.044 -7.445 1.00 . A A . 26 ARG HB2 1 1
7 9807 1 1 26 ARG HB3 H -2.569 -15.547 -6.722 1.00 . A A . 26 ARG HB3 1 1
7 9808 1 1 26 ARG HD2 H -3.236 -15.389 -9.362 1.00 . A A . 26 ARG HD2 1 1
7 9809 1 1 26 ARG HD3 H -4.186 -16.440 -8.312 1.00 . A A . 26 ARG HD3 1 1
7 9810 1 1 26 ARG HE H -6.053 -15.892 -9.517 1.00 . A A . 26 ARG HE 1 1
7 9811 1 1 26 ARG HG2 H -4.927 -14.561 -7.009 1.00 . A A . 26 ARG HG2 1 1
7 9812 1 1 26 ARG HG3 H -4.152 -13.432 -8.122 1.00 . A A . 26 ARG HG3 1 1
7 9813 1 1 26 ARG HH11 H -3.527 -13.605 -10.226 1.00 . A A . 26 ARG HH11 1 1
7 9814 1 1 26 ARG HH12 H -4.402 -12.839 -11.511 1.00 . A A . 26 ARG HH12 1 1
7 9815 1 1 26 ARG HH21 H -7.215 -14.892 -11.206 1.00 . A A . 26 ARG HH21 1 1
7 9816 1 1 26 ARG HH22 H -6.500 -13.571 -12.067 1.00 . A A . 26 ARG HH22 1 1
7 9817 1 1 26 ARG N N -3.180 -12.400 -5.667 1.00 . A A . 26 ARG N 1 1
7 9818 1 1 26 ARG NE N -5.292 -15.289 -9.645 1.00 . A A . 26 ARG NE 1 1
7 9819 1 1 26 ARG NH1 N -4.347 -13.534 -10.793 1.00 . A A . 26 ARG NH1 1 1
7 9820 1 1 26 ARG NH2 N -6.449 -14.267 -11.352 1.00 . A A . 26 ARG NH2 1 1
7 9821 1 1 26 ARG O O -0.640 -13.218 -4.881 1.00 . A A . 26 ARG O 1 1
7 9822 1 1 27 ALA C C 0.858 -15.747 -4.088 1.00 . A A . 27 ALA C 1 1
7 9823 1 1 27 ALA CA C -0.308 -15.379 -3.177 1.00 . A A . 27 ALA CA 1 1
7 9824 1 1 27 ALA CB C -0.587 -16.503 -2.192 1.00 . A A . 27 ALA CB 1 1
7 9825 1 1 27 ALA H H -2.278 -15.674 -3.890 1.00 . A A . 27 ALA H 1 1
7 9826 1 1 27 ALA HA H -0.045 -14.495 -2.613 1.00 . A A . 27 ALA HA 1 1
7 9827 1 1 27 ALA HB1 H -0.786 -17.416 -2.736 1.00 . A A . 27 ALA HB1 1 1
7 9828 1 1 27 ALA HB2 H 0.271 -16.643 -1.553 1.00 . A A . 27 ALA HB2 1 1
7 9829 1 1 27 ALA HB3 H -1.447 -16.249 -1.590 1.00 . A A . 27 ALA HB3 1 1
7 9830 1 1 27 ALA N N -1.504 -15.077 -3.954 1.00 . A A . 27 ALA N 1 1
7 9831 1 1 27 ALA O O 0.661 -16.266 -5.187 1.00 . A A . 27 ALA O 1 1
7 9832 1 1 28 ARG C C 3.219 -15.106 -5.766 1.00 . A A . 28 ARG C 1 1
7 9833 1 1 28 ARG CA C 3.272 -15.778 -4.397 1.00 . A A . 28 ARG CA 1 1
7 9834 1 1 28 ARG CB C 3.429 -17.291 -4.565 1.00 . A A . 28 ARG CB 1 1
7 9835 1 1 28 ARG CD C 4.424 -19.325 -3.475 1.00 . A A . 28 ARG CD 1 1
7 9836 1 1 28 ARG CG C 3.660 -18.029 -3.257 1.00 . A A . 28 ARG CG 1 1
7 9837 1 1 28 ARG CZ C 5.226 -21.221 -2.130 1.00 . A A . 28 ARG CZ 1 1
7 9838 1 1 28 ARG H H 2.167 -15.062 -2.740 1.00 . A A . 28 ARG H 1 1
7 9839 1 1 28 ARG HA H 4.123 -15.396 -3.854 1.00 . A A . 28 ARG HA 1 1
7 9840 1 1 28 ARG HB2 H 2.532 -17.685 -5.022 1.00 . A A . 28 ARG HB2 1 1
7 9841 1 1 28 ARG HB3 H 4.269 -17.484 -5.216 1.00 . A A . 28 ARG HB3 1 1
7 9842 1 1 28 ARG HD2 H 3.957 -19.872 -4.280 1.00 . A A . 28 ARG HD2 1 1
7 9843 1 1 28 ARG HD3 H 5.442 -19.085 -3.747 1.00 . A A . 28 ARG HD3 1 1
7 9844 1 1 28 ARG HE H 3.830 -19.921 -1.550 1.00 . A A . 28 ARG HE 1 1
7 9845 1 1 28 ARG HG2 H 4.229 -17.395 -2.592 1.00 . A A . 28 ARG HG2 1 1
7 9846 1 1 28 ARG HG3 H 2.704 -18.256 -2.809 1.00 . A A . 28 ARG HG3 1 1
7 9847 1 1 28 ARG HH11 H 6.098 -21.035 -3.944 1.00 . A A . 28 ARG HH11 1 1
7 9848 1 1 28 ARG HH12 H 6.653 -22.368 -2.985 1.00 . A A . 28 ARG HH12 1 1
7 9849 1 1 28 ARG HH21 H 4.553 -21.671 -0.278 1.00 . A A . 28 ARG HH21 1 1
7 9850 1 1 28 ARG HH22 H 5.773 -22.728 -0.902 1.00 . A A . 28 ARG HH22 1 1
7 9851 1 1 28 ARG N N 2.074 -15.477 -3.624 1.00 . A A . 28 ARG N 1 1
7 9852 1 1 28 ARG NE N 4.438 -20.161 -2.278 1.00 . A A . 28 ARG NE 1 1
7 9853 1 1 28 ARG NH1 N 6.060 -21.570 -3.099 1.00 . A A . 28 ARG NH1 1 1
7 9854 1 1 28 ARG NH2 N 5.180 -21.932 -1.011 1.00 . A A . 28 ARG NH2 1 1
7 9855 1 1 28 ARG O O 3.689 -15.661 -6.760 1.00 . A A . 28 ARG O 1 1
7 9856 1 1 29 VAL C C 3.055 -11.738 -6.893 1.00 . A A . 29 VAL C 1 1
7 9857 1 1 29 VAL CA C 2.530 -13.161 -7.056 1.00 . A A . 29 VAL CA 1 1
7 9858 1 1 29 VAL CB C 1.071 -13.105 -7.545 1.00 . A A . 29 VAL CB 1 1
7 9859 1 1 29 VAL CG1 C 0.945 -12.177 -8.744 1.00 . A A . 29 VAL CG1 1 1
7 9860 1 1 29 VAL CG2 C 0.569 -14.500 -7.886 1.00 . A A . 29 VAL CG2 1 1
7 9861 1 1 29 VAL H H 2.289 -13.519 -4.984 1.00 . A A . 29 VAL H 1 1
7 9862 1 1 29 VAL HA H 3.120 -13.668 -7.806 1.00 . A A . 29 VAL HA 1 1
7 9863 1 1 29 VAL HB H 0.459 -12.711 -6.747 1.00 . A A . 29 VAL HB 1 1
7 9864 1 1 29 VAL HG11 H -0.061 -12.229 -9.135 1.00 . A A . 29 VAL HG11 1 1
7 9865 1 1 29 VAL HG12 H 1.162 -11.163 -8.440 1.00 . A A . 29 VAL HG12 1 1
7 9866 1 1 29 VAL HG13 H 1.644 -12.480 -9.509 1.00 . A A . 29 VAL HG13 1 1
7 9867 1 1 29 VAL HG21 H 0.061 -14.476 -8.838 1.00 . A A . 29 VAL HG21 1 1
7 9868 1 1 29 VAL HG22 H 1.408 -15.180 -7.944 1.00 . A A . 29 VAL HG22 1 1
7 9869 1 1 29 VAL HG23 H -0.113 -14.835 -7.120 1.00 . A A . 29 VAL HG23 1 1
7 9870 1 1 29 VAL N N 2.644 -13.909 -5.810 1.00 . A A . 29 VAL N 1 1
7 9871 1 1 29 VAL O O 3.062 -11.190 -5.790 1.00 . A A . 29 VAL O 1 1
7 9872 1 1 30 LEU C C 2.891 -8.766 -7.876 1.00 . A A . 30 LEU C 1 1
7 9873 1 1 30 LEU CA C 4.021 -9.786 -7.979 1.00 . A A . 30 LEU CA 1 1
7 9874 1 1 30 LEU CB C 4.848 -9.521 -9.237 1.00 . A A . 30 LEU CB 1 1
7 9875 1 1 30 LEU CD1 C 6.887 -8.247 -8.526 1.00 . A A . 30 LEU CD1 1 1
7 9876 1 1 30 LEU CD2 C 5.820 -7.761 -10.736 1.00 . A A . 30 LEU CD2 1 1
7 9877 1 1 30 LEU CG C 5.575 -8.176 -9.293 1.00 . A A . 30 LEU CG 1 1
7 9878 1 1 30 LEU H H 3.463 -11.634 -8.847 1.00 . A A . 30 LEU H 1 1
7 9879 1 1 30 LEU HA H 4.658 -9.690 -7.112 1.00 . A A . 30 LEU HA 1 1
7 9880 1 1 30 LEU HB2 H 5.590 -10.301 -9.316 1.00 . A A . 30 LEU HB2 1 1
7 9881 1 1 30 LEU HB3 H 4.182 -9.573 -10.087 1.00 . A A . 30 LEU HB3 1 1
7 9882 1 1 30 LEU HD11 H 7.010 -7.348 -7.942 1.00 . A A . 30 LEU HD11 1 1
7 9883 1 1 30 LEU HD12 H 7.706 -8.340 -9.222 1.00 . A A . 30 LEU HD12 1 1
7 9884 1 1 30 LEU HD13 H 6.874 -9.105 -7.869 1.00 . A A . 30 LEU HD13 1 1
7 9885 1 1 30 LEU HD21 H 5.256 -6.867 -10.953 1.00 . A A . 30 LEU HD21 1 1
7 9886 1 1 30 LEU HD22 H 5.506 -8.556 -11.397 1.00 . A A . 30 LEU HD22 1 1
7 9887 1 1 30 LEU HD23 H 6.873 -7.567 -10.880 1.00 . A A . 30 LEU HD23 1 1
7 9888 1 1 30 LEU HG H 4.957 -7.421 -8.827 1.00 . A A . 30 LEU HG 1 1
7 9889 1 1 30 LEU N N 3.494 -11.146 -7.998 1.00 . A A . 30 LEU N 1 1
7 9890 1 1 30 LEU O O 2.102 -8.604 -8.805 1.00 . A A . 30 LEU O 1 1
7 9891 1 1 31 GLN C C 2.403 -5.680 -6.414 1.00 . A A . 31 GLN C 1 1
7 9892 1 1 31 GLN CA C 1.792 -7.073 -6.515 1.00 . A A . 31 GLN CA 1 1
7 9893 1 1 31 GLN CB C 1.007 -7.393 -5.242 1.00 . A A . 31 GLN CB 1 1
7 9894 1 1 31 GLN CD C -0.674 -9.005 -6.224 1.00 . A A . 31 GLN CD 1 1
7 9895 1 1 31 GLN CG C 0.439 -8.803 -5.214 1.00 . A A . 31 GLN CG 1 1
7 9896 1 1 31 GLN H H 3.482 -8.253 -6.035 1.00 . A A . 31 GLN H 1 1
7 9897 1 1 31 GLN HA H 1.118 -7.097 -7.358 1.00 . A A . 31 GLN HA 1 1
7 9898 1 1 31 GLN HB2 H 1.660 -7.273 -4.391 1.00 . A A . 31 GLN HB2 1 1
7 9899 1 1 31 GLN HB3 H 0.186 -6.696 -5.156 1.00 . A A . 31 GLN HB3 1 1
7 9900 1 1 31 GLN HE21 H -0.448 -10.977 -6.115 1.00 . A A . 31 GLN HE21 1 1
7 9901 1 1 31 GLN HE22 H -1.678 -10.420 -7.193 1.00 . A A . 31 GLN HE22 1 1
7 9902 1 1 31 GLN HG2 H 1.234 -9.501 -5.433 1.00 . A A . 31 GLN HG2 1 1
7 9903 1 1 31 GLN HG3 H 0.050 -9.001 -4.226 1.00 . A A . 31 GLN HG3 1 1
7 9904 1 1 31 GLN N N 2.824 -8.079 -6.739 1.00 . A A . 31 GLN N 1 1
7 9905 1 1 31 GLN NE2 N -0.962 -10.260 -6.544 1.00 . A A . 31 GLN NE2 1 1
7 9906 1 1 31 GLN O O 3.328 -5.452 -5.635 1.00 . A A . 31 GLN O 1 1
7 9907 1 1 31 GLN OE1 O -1.267 -8.042 -6.711 1.00 . A A . 31 GLN OE1 1 1
7 9908 1 1 32 SER C C 1.229 -2.387 -7.378 1.00 . A A . 32 SER C 1 1
7 9909 1 1 32 SER CA C 2.376 -3.380 -7.211 1.00 . A A . 32 SER CA 1 1
7 9910 1 1 32 SER CB C 3.398 -3.188 -8.333 1.00 . A A . 32 SER CB 1 1
7 9911 1 1 32 SER H H 1.143 -4.994 -7.808 1.00 . A A . 32 SER H 1 1
7 9912 1 1 32 SER HA H 2.858 -3.199 -6.263 1.00 . A A . 32 SER HA 1 1
7 9913 1 1 32 SER HB2 H 4.129 -3.982 -8.291 1.00 . A A . 32 SER HB2 1 1
7 9914 1 1 32 SER HB3 H 2.892 -3.217 -9.287 1.00 . A A . 32 SER HB3 1 1
7 9915 1 1 32 SER HG H 4.051 -1.664 -7.289 1.00 . A A . 32 SER HG 1 1
7 9916 1 1 32 SER N N 1.880 -4.751 -7.209 1.00 . A A . 32 SER N 1 1
7 9917 1 1 32 SER O O 0.187 -2.715 -7.944 1.00 . A A . 32 SER O 1 1
7 9918 1 1 32 SER OG O 4.067 -1.945 -8.208 1.00 . A A . 32 SER OG 1 1
7 9919 1 1 33 PHE C C 1.058 1.252 -7.053 1.00 . A A . 33 PHE C 1 1
7 9920 1 1 33 PHE CA C 0.416 -0.129 -6.973 1.00 . A A . 33 PHE CA 1 1
7 9921 1 1 33 PHE CB C -0.526 -0.197 -5.769 1.00 . A A . 33 PHE CB 1 1
7 9922 1 1 33 PHE CD1 C 0.867 -1.393 -4.057 1.00 . A A . 33 PHE CD1 1 1
7 9923 1 1 33 PHE CD2 C 0.190 0.848 -3.603 1.00 . A A . 33 PHE CD2 1 1
7 9924 1 1 33 PHE CE1 C 1.528 -1.442 -2.844 1.00 . A A . 33 PHE CE1 1 1
7 9925 1 1 33 PHE CE2 C 0.851 0.805 -2.389 1.00 . A A . 33 PHE CE2 1 1
7 9926 1 1 33 PHE CG C 0.192 -0.248 -4.450 1.00 . A A . 33 PHE CG 1 1
7 9927 1 1 33 PHE CZ C 1.519 -0.342 -2.009 1.00 . A A . 33 PHE CZ 1 1
7 9928 1 1 33 PHE H H 2.285 -0.970 -6.442 1.00 . A A . 33 PHE H 1 1
7 9929 1 1 33 PHE HA H -0.153 -0.301 -7.874 1.00 . A A . 33 PHE HA 1 1
7 9930 1 1 33 PHE HB2 H -1.160 0.676 -5.767 1.00 . A A . 33 PHE HB2 1 1
7 9931 1 1 33 PHE HB3 H -1.138 -1.083 -5.849 1.00 . A A . 33 PHE HB3 1 1
7 9932 1 1 33 PHE HD1 H 0.874 -2.254 -4.710 1.00 . A A . 33 PHE HD1 1 1
7 9933 1 1 33 PHE HD2 H -0.333 1.746 -3.899 1.00 . A A . 33 PHE HD2 1 1
7 9934 1 1 33 PHE HE1 H 2.050 -2.341 -2.550 1.00 . A A . 33 PHE HE1 1 1
7 9935 1 1 33 PHE HE2 H 0.842 1.666 -1.738 1.00 . A A . 33 PHE HE2 1 1
7 9936 1 1 33 PHE HZ H 2.036 -0.379 -1.061 1.00 . A A . 33 PHE HZ 1 1
7 9937 1 1 33 PHE N N 1.432 -1.172 -6.881 1.00 . A A . 33 PHE N 1 1
7 9938 1 1 33 PHE O O 2.279 1.387 -6.967 1.00 . A A . 33 PHE O 1 1
7 9939 1 1 34 THR C C 0.236 4.482 -6.130 1.00 . A A . 34 THR C 1 1
7 9940 1 1 34 THR CA C 0.713 3.648 -7.313 1.00 . A A . 34 THR CA 1 1
7 9941 1 1 34 THR CB C 0.253 4.319 -8.620 1.00 . A A . 34 THR CB 1 1
7 9942 1 1 34 THR CG2 C 0.727 5.763 -8.683 1.00 . A A . 34 THR CG2 1 1
7 9943 1 1 34 THR H H -0.735 2.105 -7.281 1.00 . A A . 34 THR H 1 1
7 9944 1 1 34 THR HA H 1.794 3.620 -7.309 1.00 . A A . 34 THR HA 1 1
7 9945 1 1 34 THR HB H -0.828 4.308 -8.651 1.00 . A A . 34 THR HB 1 1
7 9946 1 1 34 THR HG1 H 0.421 2.697 -9.729 1.00 . A A . 34 THR HG1 1 1
7 9947 1 1 34 THR HG21 H 1.475 5.863 -9.455 1.00 . A A . 34 THR HG21 1 1
7 9948 1 1 34 THR HG22 H 1.151 6.045 -7.730 1.00 . A A . 34 THR HG22 1 1
7 9949 1 1 34 THR HG23 H -0.111 6.406 -8.909 1.00 . A A . 34 THR HG23 1 1
7 9950 1 1 34 THR N N 0.228 2.276 -7.219 1.00 . A A . 34 THR N 1 1
7 9951 1 1 34 THR O O -0.918 4.382 -5.712 1.00 . A A . 34 THR O 1 1
7 9952 1 1 34 THR OG1 O 0.759 3.596 -9.747 1.00 . A A . 34 THR OG1 1 1
7 9953 1 1 35 VAL C C 0.919 7.634 -4.828 1.00 . A A . 35 VAL C 1 1
7 9954 1 1 35 VAL CA C 0.798 6.161 -4.459 1.00 . A A . 35 VAL CA 1 1
7 9955 1 1 35 VAL CB C 1.709 5.868 -3.252 1.00 . A A . 35 VAL CB 1 1
7 9956 1 1 35 VAL CG1 C 1.312 6.729 -2.062 1.00 . A A . 35 VAL CG1 1 1
7 9957 1 1 35 VAL CG2 C 1.659 4.391 -2.891 1.00 . A A . 35 VAL CG2 1 1
7 9958 1 1 35 VAL H H 2.033 5.341 -5.970 1.00 . A A . 35 VAL H 1 1
7 9959 1 1 35 VAL HA H -0.222 5.953 -4.172 1.00 . A A . 35 VAL HA 1 1
7 9960 1 1 35 VAL HB H 2.725 6.117 -3.524 1.00 . A A . 35 VAL HB 1 1
7 9961 1 1 35 VAL HG11 H 0.500 7.382 -2.347 1.00 . A A . 35 VAL HG11 1 1
7 9962 1 1 35 VAL HG12 H 0.998 6.095 -1.247 1.00 . A A . 35 VAL HG12 1 1
7 9963 1 1 35 VAL HG13 H 2.158 7.324 -1.750 1.00 . A A . 35 VAL HG13 1 1
7 9964 1 1 35 VAL HG21 H 0.767 3.949 -3.311 1.00 . A A . 35 VAL HG21 1 1
7 9965 1 1 35 VAL HG22 H 2.530 3.893 -3.292 1.00 . A A . 35 VAL HG22 1 1
7 9966 1 1 35 VAL HG23 H 1.644 4.282 -1.818 1.00 . A A . 35 VAL HG23 1 1
7 9967 1 1 35 VAL N N 1.130 5.306 -5.594 1.00 . A A . 35 VAL N 1 1
7 9968 1 1 35 VAL O O 2.023 8.160 -4.976 1.00 . A A . 35 VAL O 1 1
7 9969 1 1 36 ASP C C -0.128 10.583 -4.076 1.00 . A A . 36 ASP C 1 1
7 9970 1 1 36 ASP CA C -0.247 9.713 -5.323 1.00 . A A . 36 ASP CA 1 1
7 9971 1 1 36 ASP CB C -1.533 10.053 -6.076 1.00 . A A . 36 ASP CB 1 1
7 9972 1 1 36 ASP CG C -1.538 11.475 -6.602 1.00 . A A . 36 ASP CG 1 1
7 9973 1 1 36 ASP H H -1.071 7.823 -4.842 1.00 . A A . 36 ASP H 1 1
7 9974 1 1 36 ASP HA H 0.599 9.910 -5.965 1.00 . A A . 36 ASP HA 1 1
7 9975 1 1 36 ASP HB2 H -1.641 9.379 -6.914 1.00 . A A . 36 ASP HB2 1 1
7 9976 1 1 36 ASP HB3 H -2.375 9.931 -5.411 1.00 . A A . 36 ASP HB3 1 1
7 9977 1 1 36 ASP N N -0.223 8.297 -4.973 1.00 . A A . 36 ASP N 1 1
7 9978 1 1 36 ASP O O -1.046 10.641 -3.257 1.00 . A A . 36 ASP O 1 1
7 9979 1 1 36 ASP OD1 O -1.819 12.399 -5.811 1.00 . A A . 36 ASP OD1 1 1
7 9980 1 1 36 ASP OD2 O -1.263 11.664 -7.805 1.00 . A A . 36 ASP OD2 1 1
7 9981 1 1 37 SER C C 1.622 13.531 -3.233 1.00 . A A . 37 SER C 1 1
7 9982 1 1 37 SER CA C 1.249 12.121 -2.786 1.00 . A A . 37 SER CA 1 1
7 9983 1 1 37 SER CB C 2.361 11.541 -1.910 1.00 . A A . 37 SER CB 1 1
7 9984 1 1 37 SER H H 1.703 11.170 -4.623 1.00 . A A . 37 SER H 1 1
7 9985 1 1 37 SER HA H 0.337 12.168 -2.210 1.00 . A A . 37 SER HA 1 1
7 9986 1 1 37 SER HB2 H 2.409 12.091 -0.982 1.00 . A A . 37 SER HB2 1 1
7 9987 1 1 37 SER HB3 H 2.148 10.502 -1.702 1.00 . A A . 37 SER HB3 1 1
7 9988 1 1 37 SER HG H 4.276 11.957 -1.939 1.00 . A A . 37 SER HG 1 1
7 9989 1 1 37 SER N N 1.008 11.257 -3.936 1.00 . A A . 37 SER N 1 1
7 9990 1 1 37 SER O O 2.300 14.264 -2.514 1.00 . A A . 37 SER O 1 1
7 9991 1 1 37 SER OG O 3.619 11.628 -2.557 1.00 . A A . 37 SER OG 1 1
7 9992 1 1 38 SER C C 0.604 16.291 -4.303 1.00 . A A . 38 SER C 1 1
7 9993 1 1 38 SER CA C 1.463 15.224 -4.975 1.00 . A A . 38 SER CA 1 1
7 9994 1 1 38 SER CB C 1.222 15.238 -6.486 1.00 . A A . 38 SER CB 1 1
7 9995 1 1 38 SER H H 0.638 13.274 -4.955 1.00 . A A . 38 SER H 1 1
7 9996 1 1 38 SER HA H 2.503 15.442 -4.783 1.00 . A A . 38 SER HA 1 1
7 9997 1 1 38 SER HB2 H 1.822 14.469 -6.949 1.00 . A A . 38 SER HB2 1 1
7 9998 1 1 38 SER HB3 H 0.177 15.047 -6.683 1.00 . A A . 38 SER HB3 1 1
7 9999 1 1 38 SER HG H 2.293 16.878 -6.543 1.00 . A A . 38 SER HG 1 1
7 10000 1 1 38 SER N N 1.174 13.904 -4.428 1.00 . A A . 38 SER N 1 1
7 10001 1 1 38 SER O O 1.050 17.416 -4.082 1.00 . A A . 38 SER O 1 1
7 10002 1 1 38 SER OG O 1.572 16.491 -7.047 1.00 . A A . 38 SER OG 1 1
7 10003 1 1 39 LYS C C -1.297 16.914 -1.828 1.00 . A A . 39 LYS C 1 1
7 10004 1 1 39 LYS CA C -1.556 16.851 -3.330 1.00 . A A . 39 LYS CA 1 1
7 10005 1 1 39 LYS CB C -3.003 16.424 -3.591 1.00 . A A . 39 LYS CB 1 1
7 10006 1 1 39 LYS CD C -4.066 18.058 -5.174 1.00 . A A . 39 LYS CD 1 1
7 10007 1 1 39 LYS CE C -2.996 19.104 -5.446 1.00 . A A . 39 LYS CE 1 1
7 10008 1 1 39 LYS CG C -3.463 16.672 -5.016 1.00 . A A . 39 LYS CG 1 1
7 10009 1 1 39 LYS H H -0.931 15.016 -4.180 1.00 . A A . 39 LYS H 1 1
7 10010 1 1 39 LYS HA H -1.398 17.831 -3.753 1.00 . A A . 39 LYS HA 1 1
7 10011 1 1 39 LYS HB2 H -3.097 15.368 -3.382 1.00 . A A . 39 LYS HB2 1 1
7 10012 1 1 39 LYS HB3 H -3.653 16.972 -2.924 1.00 . A A . 39 LYS HB3 1 1
7 10013 1 1 39 LYS HD2 H -4.760 18.047 -6.001 1.00 . A A . 39 LYS HD2 1 1
7 10014 1 1 39 LYS HD3 H -4.590 18.319 -4.266 1.00 . A A . 39 LYS HD3 1 1
7 10015 1 1 39 LYS HE2 H -2.583 19.431 -4.503 1.00 . A A . 39 LYS HE2 1 1
7 10016 1 1 39 LYS HE3 H -2.216 18.656 -6.044 1.00 . A A . 39 LYS HE3 1 1
7 10017 1 1 39 LYS HG2 H -2.615 16.583 -5.679 1.00 . A A . 39 LYS HG2 1 1
7 10018 1 1 39 LYS HG3 H -4.207 15.934 -5.279 1.00 . A A . 39 LYS HG3 1 1
7 10019 1 1 39 LYS HZ1 H -3.083 21.154 -5.835 1.00 . A A . 39 LYS HZ1 1 1
7 10020 1 1 39 LYS HZ2 H -4.567 20.362 -6.002 1.00 . A A . 39 LYS HZ2 1 1
7 10021 1 1 39 LYS HZ3 H -3.377 20.186 -7.192 1.00 . A A . 39 LYS HZ3 1 1
7 10022 1 1 39 LYS N N -0.633 15.927 -3.979 1.00 . A A . 39 LYS N 1 1
7 10023 1 1 39 LYS NZ N -3.544 20.284 -6.169 1.00 . A A . 39 LYS NZ 1 1
7 10024 1 1 39 LYS O O -1.715 17.857 -1.156 1.00 . A A . 39 LYS O 1 1
7 10025 1 1 40 ALA C C 0.833 16.828 0.464 1.00 . A A . 40 ALA C 1 1
7 10026 1 1 40 ALA CA C -0.285 15.852 0.113 1.00 . A A . 40 ALA CA 1 1
7 10027 1 1 40 ALA CB C 0.103 14.436 0.511 1.00 . A A . 40 ALA CB 1 1
7 10028 1 1 40 ALA H H -0.298 15.185 -1.895 1.00 . A A . 40 ALA H 1 1
7 10029 1 1 40 ALA HA H -1.173 16.124 0.665 1.00 . A A . 40 ALA HA 1 1
7 10030 1 1 40 ALA HB1 H 0.820 14.047 -0.197 1.00 . A A . 40 ALA HB1 1 1
7 10031 1 1 40 ALA HB2 H 0.542 14.447 1.498 1.00 . A A . 40 ALA HB2 1 1
7 10032 1 1 40 ALA HB3 H -0.776 13.810 0.515 1.00 . A A . 40 ALA HB3 1 1
7 10033 1 1 40 ALA N N -0.604 15.907 -1.309 1.00 . A A . 40 ALA N 1 1
7 10034 1 1 40 ALA O O 0.795 17.481 1.505 1.00 . A A . 40 ALA O 1 1
7 10035 1 1 41 GLY C C 4.278 17.191 -0.531 1.00 . A A . 41 GLY C 1 1
7 10036 1 1 41 GLY CA C 2.944 17.818 -0.177 1.00 . A A . 41 GLY CA 1 1
7 10037 1 1 41 GLY H H 1.805 16.374 -1.227 1.00 . A A . 41 GLY H 1 1
7 10038 1 1 41 GLY HA2 H 2.807 18.708 -0.772 1.00 . A A . 41 GLY HA2 1 1
7 10039 1 1 41 GLY HA3 H 2.955 18.093 0.867 1.00 . A A . 41 GLY HA3 1 1
7 10040 1 1 41 GLY N N 1.828 16.920 -0.414 1.00 . A A . 41 GLY N 1 1
7 10041 1 1 41 GLY O O 4.392 16.479 -1.530 1.00 . A A . 41 GLY O 1 1
7 10042 1 1 42 LEU C C 7.037 15.980 1.187 1.00 . A A . 42 LEU C 1 1
7 10043 1 1 42 LEU CA C 6.625 16.915 0.055 1.00 . A A . 42 LEU CA 1 1
7 10044 1 1 42 LEU CB C 7.641 18.049 -0.082 1.00 . A A . 42 LEU CB 1 1
7 10045 1 1 42 LEU CD1 C 6.173 20.082 -0.097 1.00 . A A . 42 LEU CD1 1 1
7 10046 1 1 42 LEU CD2 C 6.896 19.080 2.078 1.00 . A A . 42 LEU CD2 1 1
7 10047 1 1 42 LEU CG C 7.290 19.354 0.634 1.00 . A A . 42 LEU CG 1 1
7 10048 1 1 42 LEU H H 5.138 18.031 1.066 1.00 . A A . 42 LEU H 1 1
7 10049 1 1 42 LEU HA H 6.597 16.353 -0.867 1.00 . A A . 42 LEU HA 1 1
7 10050 1 1 42 LEU HB2 H 8.583 17.699 0.311 1.00 . A A . 42 LEU HB2 1 1
7 10051 1 1 42 LEU HB3 H 7.751 18.269 -1.135 1.00 . A A . 42 LEU HB3 1 1
7 10052 1 1 42 LEU HD11 H 6.259 21.143 0.078 1.00 . A A . 42 LEU HD11 1 1
7 10053 1 1 42 LEU HD12 H 5.218 19.734 0.268 1.00 . A A . 42 LEU HD12 1 1
7 10054 1 1 42 LEU HD13 H 6.247 19.883 -1.156 1.00 . A A . 42 LEU HD13 1 1
7 10055 1 1 42 LEU HD21 H 7.528 19.655 2.739 1.00 . A A . 42 LEU HD21 1 1
7 10056 1 1 42 LEU HD22 H 7.016 18.028 2.290 1.00 . A A . 42 LEU HD22 1 1
7 10057 1 1 42 LEU HD23 H 5.865 19.363 2.229 1.00 . A A . 42 LEU HD23 1 1
7 10058 1 1 42 LEU HG H 8.159 19.998 0.640 1.00 . A A . 42 LEU HG 1 1
7 10059 1 1 42 LEU N N 5.290 17.457 0.287 1.00 . A A . 42 LEU N 1 1
7 10060 1 1 42 LEU O O 8.217 15.667 1.348 1.00 . A A . 42 LEU O 1 1
7 10061 1 1 43 ALA C C 6.585 13.217 2.591 1.00 . A A . 43 ALA C 1 1
7 10062 1 1 43 ALA CA C 6.319 14.635 3.084 1.00 . A A . 43 ALA CA 1 1
7 10063 1 1 43 ALA CB C 5.150 14.647 4.057 1.00 . A A . 43 ALA CB 1 1
7 10064 1 1 43 ALA H H 5.138 15.822 1.790 1.00 . A A . 43 ALA H 1 1
7 10065 1 1 43 ALA HA H 7.195 14.994 3.605 1.00 . A A . 43 ALA HA 1 1
7 10066 1 1 43 ALA HB1 H 5.358 15.342 4.859 1.00 . A A . 43 ALA HB1 1 1
7 10067 1 1 43 ALA HB2 H 4.253 14.953 3.539 1.00 . A A . 43 ALA HB2 1 1
7 10068 1 1 43 ALA HB3 H 5.012 13.658 4.466 1.00 . A A . 43 ALA HB3 1 1
7 10069 1 1 43 ALA N N 6.058 15.537 1.969 1.00 . A A . 43 ALA N 1 1
7 10070 1 1 43 ALA O O 6.091 12.794 1.546 1.00 . A A . 43 ALA O 1 1
7 10071 1 1 44 PRO C C 6.547 10.132 3.157 1.00 . A A . 44 PRO C 1 1
7 10072 1 1 44 PRO CA C 7.735 11.079 3.022 1.00 . A A . 44 PRO CA 1 1
7 10073 1 1 44 PRO CB C 8.818 10.728 4.045 1.00 . A A . 44 PRO CB 1 1
7 10074 1 1 44 PRO CD C 8.007 12.902 4.621 1.00 . A A . 44 PRO CD 1 1
7 10075 1 1 44 PRO CG C 8.553 11.627 5.203 1.00 . A A . 44 PRO CG 1 1
7 10076 1 1 44 PRO HA H 8.141 11.006 2.024 1.00 . A A . 44 PRO HA 1 1
7 10077 1 1 44 PRO HB2 H 8.729 9.687 4.323 1.00 . A A . 44 PRO HB2 1 1
7 10078 1 1 44 PRO HB3 H 9.792 10.910 3.619 1.00 . A A . 44 PRO HB3 1 1
7 10079 1 1 44 PRO HD2 H 7.274 13.336 5.283 1.00 . A A . 44 PRO HD2 1 1
7 10080 1 1 44 PRO HD3 H 8.808 13.602 4.431 1.00 . A A . 44 PRO HD3 1 1
7 10081 1 1 44 PRO HG2 H 7.827 11.174 5.861 1.00 . A A . 44 PRO HG2 1 1
7 10082 1 1 44 PRO HG3 H 9.472 11.821 5.733 1.00 . A A . 44 PRO HG3 1 1
7 10083 1 1 44 PRO N N 7.385 12.463 3.361 1.00 . A A . 44 PRO N 1 1
7 10084 1 1 44 PRO O O 5.516 10.489 3.729 1.00 . A A . 44 PRO O 1 1
7 10085 1 1 45 LEU C C 6.164 6.606 3.249 1.00 . A A . 45 LEU C 1 1
7 10086 1 1 45 LEU CA C 5.638 7.923 2.689 1.00 . A A . 45 LEU CA 1 1
7 10087 1 1 45 LEU CB C 5.041 7.697 1.299 1.00 . A A . 45 LEU CB 1 1
7 10088 1 1 45 LEU CD1 C 2.642 7.040 1.604 1.00 . A A . 45 LEU CD1 1 1
7 10089 1 1 45 LEU CD2 C 3.989 6.022 -0.240 1.00 . A A . 45 LEU CD2 1 1
7 10090 1 1 45 LEU CG C 4.023 6.564 1.181 1.00 . A A . 45 LEU CG 1 1
7 10091 1 1 45 LEU H H 7.542 8.697 2.185 1.00 . A A . 45 LEU H 1 1
7 10092 1 1 45 LEU HA H 4.867 8.297 3.346 1.00 . A A . 45 LEU HA 1 1
7 10093 1 1 45 LEU HB2 H 4.555 8.611 0.996 1.00 . A A . 45 LEU HB2 1 1
7 10094 1 1 45 LEU HB3 H 5.857 7.483 0.621 1.00 . A A . 45 LEU HB3 1 1
7 10095 1 1 45 LEU HD11 H 2.510 8.069 1.307 1.00 . A A . 45 LEU HD11 1 1
7 10096 1 1 45 LEU HD12 H 2.548 6.961 2.678 1.00 . A A . 45 LEU HD12 1 1
7 10097 1 1 45 LEU HD13 H 1.889 6.427 1.131 1.00 . A A . 45 LEU HD13 1 1
7 10098 1 1 45 LEU HD21 H 4.455 6.732 -0.907 1.00 . A A . 45 LEU HD21 1 1
7 10099 1 1 45 LEU HD22 H 2.963 5.865 -0.542 1.00 . A A . 45 LEU HD22 1 1
7 10100 1 1 45 LEU HD23 H 4.524 5.085 -0.282 1.00 . A A . 45 LEU HD23 1 1
7 10101 1 1 45 LEU HG H 4.314 5.757 1.840 1.00 . A A . 45 LEU HG 1 1
7 10102 1 1 45 LEU N N 6.699 8.923 2.627 1.00 . A A . 45 LEU N 1 1
7 10103 1 1 45 LEU O O 7.196 6.101 2.808 1.00 . A A . 45 LEU O 1 1
7 10104 1 1 46 GLU C C 4.856 3.682 4.490 1.00 . A A . 46 GLU C 1 1
7 10105 1 1 46 GLU CA C 5.841 4.793 4.841 1.00 . A A . 46 GLU CA 1 1
7 10106 1 1 46 GLU CB C 5.930 4.951 6.361 1.00 . A A . 46 GLU CB 1 1
7 10107 1 1 46 GLU CD C 7.337 4.394 8.383 1.00 . A A . 46 GLU CD 1 1
7 10108 1 1 46 GLU CG C 6.840 3.933 7.026 1.00 . A A . 46 GLU CG 1 1
7 10109 1 1 46 GLU H H 4.634 6.503 4.531 1.00 . A A . 46 GLU H 1 1
7 10110 1 1 46 GLU HA H 6.815 4.528 4.459 1.00 . A A . 46 GLU HA 1 1
7 10111 1 1 46 GLU HB2 H 6.301 5.940 6.586 1.00 . A A . 46 GLU HB2 1 1
7 10112 1 1 46 GLU HB3 H 4.939 4.844 6.778 1.00 . A A . 46 GLU HB3 1 1
7 10113 1 1 46 GLU HG2 H 6.294 3.010 7.155 1.00 . A A . 46 GLU HG2 1 1
7 10114 1 1 46 GLU HG3 H 7.693 3.760 6.387 1.00 . A A . 46 GLU HG3 1 1
7 10115 1 1 46 GLU N N 5.446 6.053 4.222 1.00 . A A . 46 GLU N 1 1
7 10116 1 1 46 GLU O O 3.676 3.938 4.249 1.00 . A A . 46 GLU O 1 1
7 10117 1 1 46 GLU OE1 O 6.506 4.865 9.189 1.00 . A A . 46 GLU OE1 1 1
7 10118 1 1 46 GLU OE2 O 8.553 4.285 8.639 1.00 . A A . 46 GLU OE2 1 1
7 10119 1 1 47 VAL C C 4.868 0.100 5.017 1.00 . A A . 47 VAL C 1 1
7 10120 1 1 47 VAL CA C 4.513 1.298 4.143 1.00 . A A . 47 VAL CA 1 1
7 10121 1 1 47 VAL CB C 4.653 0.897 2.661 1.00 . A A . 47 VAL CB 1 1
7 10122 1 1 47 VAL CG1 C 3.736 -0.271 2.335 1.00 . A A . 47 VAL CG1 1 1
7 10123 1 1 47 VAL CG2 C 4.358 2.086 1.759 1.00 . A A . 47 VAL CG2 1 1
7 10124 1 1 47 VAL H H 6.298 2.308 4.665 1.00 . A A . 47 VAL H 1 1
7 10125 1 1 47 VAL HA H 3.484 1.572 4.324 1.00 . A A . 47 VAL HA 1 1
7 10126 1 1 47 VAL HB H 5.672 0.585 2.489 1.00 . A A . 47 VAL HB 1 1
7 10127 1 1 47 VAL HG11 H 2.710 0.011 2.529 1.00 . A A . 47 VAL HG11 1 1
7 10128 1 1 47 VAL HG12 H 3.845 -0.536 1.294 1.00 . A A . 47 VAL HG12 1 1
7 10129 1 1 47 VAL HG13 H 3.997 -1.117 2.952 1.00 . A A . 47 VAL HG13 1 1
7 10130 1 1 47 VAL HG21 H 4.054 1.730 0.786 1.00 . A A . 47 VAL HG21 1 1
7 10131 1 1 47 VAL HG22 H 3.565 2.679 2.190 1.00 . A A . 47 VAL HG22 1 1
7 10132 1 1 47 VAL HG23 H 5.246 2.692 1.660 1.00 . A A . 47 VAL HG23 1 1
7 10133 1 1 47 VAL N N 5.349 2.448 4.464 1.00 . A A . 47 VAL N 1 1
7 10134 1 1 47 VAL O O 6.014 -0.058 5.436 1.00 . A A . 47 VAL O 1 1
7 10135 1 1 48 ARG C C 3.087 -3.023 5.750 1.00 . A A . 48 ARG C 1 1
7 10136 1 1 48 ARG CA C 4.082 -1.926 6.115 1.00 . A A . 48 ARG CA 1 1
7 10137 1 1 48 ARG CB C 3.946 -1.570 7.596 1.00 . A A . 48 ARG CB 1 1
7 10138 1 1 48 ARG CD C 4.155 -2.493 9.924 1.00 . A A . 48 ARG CD 1 1
7 10139 1 1 48 ARG CG C 3.723 -2.776 8.494 1.00 . A A . 48 ARG CG 1 1
7 10140 1 1 48 ARG CZ C 2.747 -0.651 10.740 1.00 . A A . 48 ARG CZ 1 1
7 10141 1 1 48 ARG H H 2.982 -0.562 4.926 1.00 . A A . 48 ARG H 1 1
7 10142 1 1 48 ARG HA H 5.083 -2.287 5.931 1.00 . A A . 48 ARG HA 1 1
7 10143 1 1 48 ARG HB2 H 4.847 -1.070 7.919 1.00 . A A . 48 ARG HB2 1 1
7 10144 1 1 48 ARG HB3 H 3.109 -0.899 7.718 1.00 . A A . 48 ARG HB3 1 1
7 10145 1 1 48 ARG HD2 H 4.488 -3.417 10.374 1.00 . A A . 48 ARG HD2 1 1
7 10146 1 1 48 ARG HD3 H 4.972 -1.788 9.906 1.00 . A A . 48 ARG HD3 1 1
7 10147 1 1 48 ARG HE H 2.552 -2.561 11.280 1.00 . A A . 48 ARG HE 1 1
7 10148 1 1 48 ARG HG2 H 2.673 -3.027 8.490 1.00 . A A . 48 ARG HG2 1 1
7 10149 1 1 48 ARG HG3 H 4.296 -3.608 8.111 1.00 . A A . 48 ARG HG3 1 1
7 10150 1 1 48 ARG HH11 H 4.183 -0.107 9.428 1.00 . A A . 48 ARG HH11 1 1
7 10151 1 1 48 ARG HH12 H 3.183 1.183 10.011 1.00 . A A . 48 ARG HH12 1 1
7 10152 1 1 48 ARG HH21 H 1.227 -0.873 12.054 1.00 . A A . 48 ARG HH21 1 1
7 10153 1 1 48 ARG HH22 H 1.502 0.745 11.505 1.00 . A A . 48 ARG HH22 1 1
7 10154 1 1 48 ARG N N 3.876 -0.741 5.289 1.00 . A A . 48 ARG N 1 1
7 10155 1 1 48 ARG NE N 3.067 -1.940 10.726 1.00 . A A . 48 ARG NE 1 1
7 10156 1 1 48 ARG NH1 N 3.427 0.213 10.000 1.00 . A A . 48 ARG NH1 1 1
7 10157 1 1 48 ARG NH2 N 1.742 -0.224 11.495 1.00 . A A . 48 ARG NH2 1 1
7 10158 1 1 48 ARG O O 1.928 -2.747 5.438 1.00 . A A . 48 ARG O 1 1
7 10159 1 1 49 VAL C C 2.558 -6.348 6.659 1.00 . A A . 49 VAL C 1 1
7 10160 1 1 49 VAL CA C 2.697 -5.409 5.466 1.00 . A A . 49 VAL CA 1 1
7 10161 1 1 49 VAL CB C 3.253 -6.198 4.267 1.00 . A A . 49 VAL CB 1 1
7 10162 1 1 49 VAL CG1 C 2.344 -7.372 3.933 1.00 . A A . 49 VAL CG1 1 1
7 10163 1 1 49 VAL CG2 C 3.424 -5.287 3.062 1.00 . A A . 49 VAL CG2 1 1
7 10164 1 1 49 VAL H H 4.479 -4.426 6.048 1.00 . A A . 49 VAL H 1 1
7 10165 1 1 49 VAL HA H 1.720 -5.032 5.201 1.00 . A A . 49 VAL HA 1 1
7 10166 1 1 49 VAL HB H 4.223 -6.589 4.536 1.00 . A A . 49 VAL HB 1 1
7 10167 1 1 49 VAL HG11 H 2.295 -7.495 2.861 1.00 . A A . 49 VAL HG11 1 1
7 10168 1 1 49 VAL HG12 H 2.739 -8.272 4.381 1.00 . A A . 49 VAL HG12 1 1
7 10169 1 1 49 VAL HG13 H 1.353 -7.181 4.319 1.00 . A A . 49 VAL HG13 1 1
7 10170 1 1 49 VAL HG21 H 2.819 -5.652 2.245 1.00 . A A . 49 VAL HG21 1 1
7 10171 1 1 49 VAL HG22 H 3.111 -4.285 3.320 1.00 . A A . 49 VAL HG22 1 1
7 10172 1 1 49 VAL HG23 H 4.461 -5.273 2.764 1.00 . A A . 49 VAL HG23 1 1
7 10173 1 1 49 VAL N N 3.546 -4.269 5.791 1.00 . A A . 49 VAL N 1 1
7 10174 1 1 49 VAL O O 3.550 -6.859 7.181 1.00 . A A . 49 VAL O 1 1
7 10175 1 1 50 LEU C C 0.363 -8.735 7.759 1.00 . A A . 50 LEU C 1 1
7 10176 1 1 50 LEU CA C 1.050 -7.453 8.218 1.00 . A A . 50 LEU CA 1 1
7 10177 1 1 50 LEU CB C 0.178 -6.735 9.251 1.00 . A A . 50 LEU CB 1 1
7 10178 1 1 50 LEU CD1 C 1.611 -6.929 11.297 1.00 . A A . 50 LEU CD1 1 1
7 10179 1 1 50 LEU CD2 C 1.937 -5.012 9.725 1.00 . A A . 50 LEU CD2 1 1
7 10180 1 1 50 LEU CG C 0.925 -5.966 10.341 1.00 . A A . 50 LEU CG 1 1
7 10181 1 1 50 LEU H H 0.571 -6.139 6.630 1.00 . A A . 50 LEU H 1 1
7 10182 1 1 50 LEU HA H 1.995 -7.708 8.673 1.00 . A A . 50 LEU HA 1 1
7 10183 1 1 50 LEU HB2 H -0.449 -6.033 8.722 1.00 . A A . 50 LEU HB2 1 1
7 10184 1 1 50 LEU HB3 H -0.442 -7.478 9.732 1.00 . A A . 50 LEU HB3 1 1
7 10185 1 1 50 LEU HD11 H 0.929 -7.197 12.090 1.00 . A A . 50 LEU HD11 1 1
7 10186 1 1 50 LEU HD12 H 2.485 -6.456 11.720 1.00 . A A . 50 LEU HD12 1 1
7 10187 1 1 50 LEU HD13 H 1.908 -7.819 10.761 1.00 . A A . 50 LEU HD13 1 1
7 10188 1 1 50 LEU HD21 H 1.856 -5.051 8.648 1.00 . A A . 50 LEU HD21 1 1
7 10189 1 1 50 LEU HD22 H 2.933 -5.304 10.022 1.00 . A A . 50 LEU HD22 1 1
7 10190 1 1 50 LEU HD23 H 1.738 -4.008 10.065 1.00 . A A . 50 LEU HD23 1 1
7 10191 1 1 50 LEU HG H 0.215 -5.381 10.910 1.00 . A A . 50 LEU HG 1 1
7 10192 1 1 50 LEU N N 1.320 -6.573 7.086 1.00 . A A . 50 LEU N 1 1
7 10193 1 1 50 LEU O O -0.638 -8.694 7.046 1.00 . A A . 50 LEU O 1 1
7 10194 1 1 51 GLY C C -0.993 -11.417 8.484 1.00 . A A . 51 GLY C 1 1
7 10195 1 1 51 GLY CA C 0.334 -11.153 7.800 1.00 . A A . 51 GLY CA 1 1
7 10196 1 1 51 GLY H H 1.706 -9.846 8.743 1.00 . A A . 51 GLY H 1 1
7 10197 1 1 51 GLY HA2 H 0.184 -11.167 6.730 1.00 . A A . 51 GLY HA2 1 1
7 10198 1 1 51 GLY HA3 H 1.026 -11.938 8.067 1.00 . A A . 51 GLY HA3 1 1
7 10199 1 1 51 GLY N N 0.908 -9.874 8.176 1.00 . A A . 51 GLY N 1 1
7 10200 1 1 51 GLY O O -1.358 -10.751 9.455 1.00 . A A . 51 GLY O 1 1
7 10201 1 1 52 PRO C C -2.928 -13.439 9.898 1.00 . A A . 52 PRO C 1 1
7 10202 1 1 52 PRO CA C -3.045 -12.779 8.529 1.00 . A A . 52 PRO CA 1 1
7 10203 1 1 52 PRO CB C -3.596 -13.772 7.502 1.00 . A A . 52 PRO CB 1 1
7 10204 1 1 52 PRO CD C -1.366 -13.241 6.821 1.00 . A A . 52 PRO CD 1 1
7 10205 1 1 52 PRO CG C -2.388 -14.344 6.843 1.00 . A A . 52 PRO CG 1 1
7 10206 1 1 52 PRO HA H -3.705 -11.926 8.596 1.00 . A A . 52 PRO HA 1 1
7 10207 1 1 52 PRO HB2 H -4.170 -14.535 8.007 1.00 . A A . 52 PRO HB2 1 1
7 10208 1 1 52 PRO HB3 H -4.222 -13.252 6.793 1.00 . A A . 52 PRO HB3 1 1
7 10209 1 1 52 PRO HD2 H -0.372 -13.646 6.941 1.00 . A A . 52 PRO HD2 1 1
7 10210 1 1 52 PRO HD3 H -1.439 -12.679 5.901 1.00 . A A . 52 PRO HD3 1 1
7 10211 1 1 52 PRO HG2 H -2.022 -15.183 7.414 1.00 . A A . 52 PRO HG2 1 1
7 10212 1 1 52 PRO HG3 H -2.631 -14.651 5.836 1.00 . A A . 52 PRO HG3 1 1
7 10213 1 1 52 PRO N N -1.740 -12.407 7.976 1.00 . A A . 52 PRO N 1 1
7 10214 1 1 52 PRO O O -3.855 -13.384 10.705 1.00 . A A . 52 PRO O 1 1
7 10215 1 1 53 ARG C C -0.296 -14.184 12.105 1.00 . A A . 53 ARG C 1 1
7 10216 1 1 53 ARG CA C -1.545 -14.735 11.424 1.00 . A A . 53 ARG CA 1 1
7 10217 1 1 53 ARG CB C -1.398 -16.242 11.210 1.00 . A A . 53 ARG CB 1 1
7 10218 1 1 53 ARG CD C 0.538 -16.174 9.609 1.00 . A A . 53 ARG CD 1 1
7 10219 1 1 53 ARG CG C -0.901 -16.615 9.823 1.00 . A A . 53 ARG CG 1 1
7 10220 1 1 53 ARG CZ C 2.744 -16.973 10.342 1.00 . A A . 53 ARG CZ 1 1
7 10221 1 1 53 ARG H H -1.081 -14.073 9.468 1.00 . A A . 53 ARG H 1 1
7 10222 1 1 53 ARG HA H -2.398 -14.552 12.061 1.00 . A A . 53 ARG HA 1 1
7 10223 1 1 53 ARG HB2 H -0.698 -16.632 11.935 1.00 . A A . 53 ARG HB2 1 1
7 10224 1 1 53 ARG HB3 H -2.359 -16.711 11.362 1.00 . A A . 53 ARG HB3 1 1
7 10225 1 1 53 ARG HD2 H 0.841 -16.451 8.610 1.00 . A A . 53 ARG HD2 1 1
7 10226 1 1 53 ARG HD3 H 0.590 -15.100 9.717 1.00 . A A . 53 ARG HD3 1 1
7 10227 1 1 53 ARG HE H 1.073 -17.087 11.426 1.00 . A A . 53 ARG HE 1 1
7 10228 1 1 53 ARG HG2 H -0.958 -17.687 9.706 1.00 . A A . 53 ARG HG2 1 1
7 10229 1 1 53 ARG HG3 H -1.528 -16.137 9.086 1.00 . A A . 53 ARG HG3 1 1
7 10230 1 1 53 ARG HH11 H 2.707 -16.154 8.496 1.00 . A A . 53 ARG HH11 1 1
7 10231 1 1 53 ARG HH12 H 4.256 -16.721 9.025 1.00 . A A . 53 ARG HH12 1 1
7 10232 1 1 53 ARG HH21 H 3.108 -17.837 12.132 1.00 . A A . 53 ARG HH21 1 1
7 10233 1 1 53 ARG HH22 H 4.482 -17.680 11.093 1.00 . A A . 53 ARG HH22 1 1
7 10234 1 1 53 ARG N N -1.783 -14.063 10.152 1.00 . A A . 53 ARG N 1 1
7 10235 1 1 53 ARG NE N 1.449 -16.792 10.569 1.00 . A A . 53 ARG NE 1 1
7 10236 1 1 53 ARG NH1 N 3.279 -16.585 9.193 1.00 . A A . 53 ARG NH1 1 1
7 10237 1 1 53 ARG NH2 N 3.508 -17.543 11.265 1.00 . A A . 53 ARG NH2 1 1
7 10238 1 1 53 ARG O O 0.109 -14.663 13.164 1.00 . A A . 53 ARG O 1 1
7 10239 1 1 54 GLY C C 2.743 -12.859 11.220 1.00 . A A . 54 GLY C 1 1
7 10240 1 1 54 GLY CA C 1.507 -12.573 12.051 1.00 . A A . 54 GLY CA 1 1
7 10241 1 1 54 GLY H H -0.059 -12.832 10.648 1.00 . A A . 54 GLY H 1 1
7 10242 1 1 54 GLY HA2 H 1.366 -11.504 12.112 1.00 . A A . 54 GLY HA2 1 1
7 10243 1 1 54 GLY HA3 H 1.659 -12.963 13.046 1.00 . A A . 54 GLY HA3 1 1
7 10244 1 1 54 GLY N N 0.310 -13.172 11.490 1.00 . A A . 54 GLY N 1 1
7 10245 1 1 54 GLY O O 3.660 -13.543 11.675 1.00 . A A . 54 GLY O 1 1
7 10246 1 1 55 LEU C C 4.525 -11.207 8.705 1.00 . A A . 55 LEU C 1 1
7 10247 1 1 55 LEU CA C 3.898 -12.540 9.102 1.00 . A A . 55 LEU CA 1 1
7 10248 1 1 55 LEU CB C 3.452 -13.300 7.851 1.00 . A A . 55 LEU CB 1 1
7 10249 1 1 55 LEU CD1 C 5.571 -14.592 7.495 1.00 . A A . 55 LEU CD1 1 1
7 10250 1 1 55 LEU CD2 C 3.960 -14.292 5.606 1.00 . A A . 55 LEU CD2 1 1
7 10251 1 1 55 LEU CG C 4.555 -13.658 6.855 1.00 . A A . 55 LEU CG 1 1
7 10252 1 1 55 LEU H H 2.006 -11.800 9.693 1.00 . A A . 55 LEU H 1 1
7 10253 1 1 55 LEU HA H 4.635 -13.129 9.627 1.00 . A A . 55 LEU HA 1 1
7 10254 1 1 55 LEU HB2 H 2.984 -14.219 8.172 1.00 . A A . 55 LEU HB2 1 1
7 10255 1 1 55 LEU HB3 H 2.725 -12.689 7.336 1.00 . A A . 55 LEU HB3 1 1
7 10256 1 1 55 LEU HD11 H 5.995 -15.236 6.740 1.00 . A A . 55 LEU HD11 1 1
7 10257 1 1 55 LEU HD12 H 5.083 -15.192 8.249 1.00 . A A . 55 LEU HD12 1 1
7 10258 1 1 55 LEU HD13 H 6.356 -14.008 7.954 1.00 . A A . 55 LEU HD13 1 1
7 10259 1 1 55 LEU HD21 H 3.272 -15.073 5.892 1.00 . A A . 55 LEU HD21 1 1
7 10260 1 1 55 LEU HD22 H 4.751 -14.713 5.003 1.00 . A A . 55 LEU HD22 1 1
7 10261 1 1 55 LEU HD23 H 3.434 -13.540 5.036 1.00 . A A . 55 LEU HD23 1 1
7 10262 1 1 55 LEU HG H 5.072 -12.756 6.559 1.00 . A A . 55 LEU HG 1 1
7 10263 1 1 55 LEU N N 2.767 -12.336 9.999 1.00 . A A . 55 LEU N 1 1
7 10264 1 1 55 LEU O O 3.837 -10.193 8.598 1.00 . A A . 55 LEU O 1 1
7 10265 1 1 56 VAL C C 7.036 -10.100 6.651 1.00 . A A . 56 VAL C 1 1
7 10266 1 1 56 VAL CA C 6.556 -10.012 8.095 1.00 . A A . 56 VAL CA 1 1
7 10267 1 1 56 VAL CB C 7.767 -9.761 9.012 1.00 . A A . 56 VAL CB 1 1
7 10268 1 1 56 VAL CG1 C 8.503 -8.497 8.592 1.00 . A A . 56 VAL CG1 1 1
7 10269 1 1 56 VAL CG2 C 7.326 -9.673 10.465 1.00 . A A . 56 VAL CG2 1 1
7 10270 1 1 56 VAL H H 6.331 -12.059 8.585 1.00 . A A . 56 VAL H 1 1
7 10271 1 1 56 VAL HA H 5.880 -9.175 8.189 1.00 . A A . 56 VAL HA 1 1
7 10272 1 1 56 VAL HB H 8.447 -10.595 8.914 1.00 . A A . 56 VAL HB 1 1
7 10273 1 1 56 VAL HG11 H 8.575 -8.465 7.515 1.00 . A A . 56 VAL HG11 1 1
7 10274 1 1 56 VAL HG12 H 7.962 -7.632 8.945 1.00 . A A . 56 VAL HG12 1 1
7 10275 1 1 56 VAL HG13 H 9.495 -8.500 9.018 1.00 . A A . 56 VAL HG13 1 1
7 10276 1 1 56 VAL HG21 H 6.338 -9.241 10.514 1.00 . A A . 56 VAL HG21 1 1
7 10277 1 1 56 VAL HG22 H 7.308 -10.663 10.897 1.00 . A A . 56 VAL HG22 1 1
7 10278 1 1 56 VAL HG23 H 8.019 -9.053 11.015 1.00 . A A . 56 VAL HG23 1 1
7 10279 1 1 56 VAL N N 5.837 -11.218 8.484 1.00 . A A . 56 VAL N 1 1
7 10280 1 1 56 VAL O O 7.822 -10.979 6.300 1.00 . A A . 56 VAL O 1 1
7 10281 1 1 57 GLU C C 7.596 -7.829 4.047 1.00 . A A . 57 GLU C 1 1
7 10282 1 1 57 GLU CA C 6.936 -9.157 4.409 1.00 . A A . 57 GLU CA 1 1
7 10283 1 1 57 GLU CB C 5.710 -9.388 3.523 1.00 . A A . 57 GLU CB 1 1
7 10284 1 1 57 GLU CD C 4.331 -11.210 2.446 1.00 . A A . 57 GLU CD 1 1
7 10285 1 1 57 GLU CG C 5.100 -10.771 3.676 1.00 . A A . 57 GLU CG 1 1
7 10286 1 1 57 GLU H H 5.932 -8.507 6.155 1.00 . A A . 57 GLU H 1 1
7 10287 1 1 57 GLU HA H 7.644 -9.955 4.242 1.00 . A A . 57 GLU HA 1 1
7 10288 1 1 57 GLU HB2 H 4.958 -8.655 3.771 1.00 . A A . 57 GLU HB2 1 1
7 10289 1 1 57 GLU HB3 H 6.000 -9.258 2.490 1.00 . A A . 57 GLU HB3 1 1
7 10290 1 1 57 GLU HG2 H 5.892 -11.482 3.859 1.00 . A A . 57 GLU HG2 1 1
7 10291 1 1 57 GLU HG3 H 4.425 -10.760 4.520 1.00 . A A . 57 GLU HG3 1 1
7 10292 1 1 57 GLU N N 6.556 -9.183 5.816 1.00 . A A . 57 GLU N 1 1
7 10293 1 1 57 GLU O O 7.202 -6.763 4.518 1.00 . A A . 57 GLU O 1 1
7 10294 1 1 57 GLU OE1 O 4.484 -10.561 1.389 1.00 . A A . 57 GLU OE1 1 1
7 10295 1 1 57 GLU OE2 O 3.577 -12.200 2.538 1.00 . A A . 57 GLU OE2 1 1
7 10296 1 1 58 PRO C C 8.531 -5.819 1.830 1.00 . A A . 58 PRO C 1 1
7 10297 1 1 58 PRO CA C 9.363 -6.709 2.747 1.00 . A A . 58 PRO CA 1 1
7 10298 1 1 58 PRO CB C 10.554 -7.296 1.984 1.00 . A A . 58 PRO CB 1 1
7 10299 1 1 58 PRO CD C 9.150 -9.133 2.590 1.00 . A A . 58 PRO CD 1 1
7 10300 1 1 58 PRO CG C 10.088 -8.634 1.525 1.00 . A A . 58 PRO CG 1 1
7 10301 1 1 58 PRO HA H 9.720 -6.127 3.584 1.00 . A A . 58 PRO HA 1 1
7 10302 1 1 58 PRO HB2 H 10.802 -6.655 1.150 1.00 . A A . 58 PRO HB2 1 1
7 10303 1 1 58 PRO HB3 H 11.403 -7.379 2.645 1.00 . A A . 58 PRO HB3 1 1
7 10304 1 1 58 PRO HD2 H 8.354 -9.715 2.148 1.00 . A A . 58 PRO HD2 1 1
7 10305 1 1 58 PRO HD3 H 9.688 -9.719 3.321 1.00 . A A . 58 PRO HD3 1 1
7 10306 1 1 58 PRO HG2 H 9.570 -8.539 0.583 1.00 . A A . 58 PRO HG2 1 1
7 10307 1 1 58 PRO HG3 H 10.931 -9.302 1.425 1.00 . A A . 58 PRO HG3 1 1
7 10308 1 1 58 PRO N N 8.627 -7.895 3.191 1.00 . A A . 58 PRO N 1 1
7 10309 1 1 58 PRO O O 7.455 -6.210 1.377 1.00 . A A . 58 PRO O 1 1
7 10310 1 1 59 VAL C C 9.323 -2.867 -0.143 1.00 . A A . 59 VAL C 1 1
7 10311 1 1 59 VAL CA C 8.339 -3.673 0.696 1.00 . A A . 59 VAL CA 1 1
7 10312 1 1 59 VAL CB C 7.464 -2.704 1.514 1.00 . A A . 59 VAL CB 1 1
7 10313 1 1 59 VAL CG1 C 6.273 -3.435 2.114 1.00 . A A . 59 VAL CG1 1 1
7 10314 1 1 59 VAL CG2 C 8.291 -2.032 2.601 1.00 . A A . 59 VAL CG2 1 1
7 10315 1 1 59 VAL H H 9.896 -4.364 1.951 1.00 . A A . 59 VAL H 1 1
7 10316 1 1 59 VAL HA H 7.694 -4.236 0.036 1.00 . A A . 59 VAL HA 1 1
7 10317 1 1 59 VAL HB H 7.092 -1.939 0.850 1.00 . A A . 59 VAL HB 1 1
7 10318 1 1 59 VAL HG11 H 5.646 -2.730 2.639 1.00 . A A . 59 VAL HG11 1 1
7 10319 1 1 59 VAL HG12 H 5.705 -3.905 1.325 1.00 . A A . 59 VAL HG12 1 1
7 10320 1 1 59 VAL HG13 H 6.624 -4.187 2.804 1.00 . A A . 59 VAL HG13 1 1
7 10321 1 1 59 VAL HG21 H 7.955 -1.013 2.728 1.00 . A A . 59 VAL HG21 1 1
7 10322 1 1 59 VAL HG22 H 8.169 -2.569 3.530 1.00 . A A . 59 VAL HG22 1 1
7 10323 1 1 59 VAL HG23 H 9.333 -2.035 2.317 1.00 . A A . 59 VAL HG23 1 1
7 10324 1 1 59 VAL N N 9.035 -4.619 1.560 1.00 . A A . 59 VAL N 1 1
7 10325 1 1 59 VAL O O 10.514 -2.814 0.160 1.00 . A A . 59 VAL O 1 1
7 10326 1 1 60 ASN C C 9.099 -0.020 -2.218 1.00 . A A . 60 ASN C 1 1
7 10327 1 1 60 ASN CA C 9.652 -1.436 -2.084 1.00 . A A . 60 ASN CA 1 1
7 10328 1 1 60 ASN CB C 9.747 -2.091 -3.465 1.00 . A A . 60 ASN CB 1 1
7 10329 1 1 60 ASN CG C 10.723 -1.375 -4.378 1.00 . A A . 60 ASN CG 1 1
7 10330 1 1 60 ASN H H 7.859 -2.320 -1.390 1.00 . A A . 60 ASN H 1 1
7 10331 1 1 60 ASN HA H 10.640 -1.386 -1.652 1.00 . A A . 60 ASN HA 1 1
7 10332 1 1 60 ASN HB2 H 10.076 -3.114 -3.350 1.00 . A A . 60 ASN HB2 1 1
7 10333 1 1 60 ASN HB3 H 8.773 -2.080 -3.930 1.00 . A A . 60 ASN HB3 1 1
7 10334 1 1 60 ASN HD21 H 9.219 -0.631 -5.444 1.00 . A A . 60 ASN HD21 1 1
7 10335 1 1 60 ASN HD22 H 10.803 -0.185 -5.969 1.00 . A A . 60 ASN HD22 1 1
7 10336 1 1 60 ASN N N 8.816 -2.240 -1.200 1.00 . A A . 60 ASN N 1 1
7 10337 1 1 60 ASN ND2 N 10.195 -0.658 -5.363 1.00 . A A . 60 ASN ND2 1 1
7 10338 1 1 60 ASN O O 7.886 0.180 -2.286 1.00 . A A . 60 ASN O 1 1
7 10339 1 1 60 ASN OD1 O 11.938 -1.465 -4.199 1.00 . A A . 60 ASN OD1 1 1
7 10340 1 1 61 VAL C C 10.435 3.072 -3.435 1.00 . A A . 61 VAL C 1 1
7 10341 1 1 61 VAL CA C 9.599 2.356 -2.381 1.00 . A A . 61 VAL CA 1 1
7 10342 1 1 61 VAL CB C 9.734 3.102 -1.040 1.00 . A A . 61 VAL CB 1 1
7 10343 1 1 61 VAL CG1 C 11.127 2.907 -0.460 1.00 . A A . 61 VAL CG1 1 1
7 10344 1 1 61 VAL CG2 C 9.425 4.580 -1.220 1.00 . A A . 61 VAL CG2 1 1
7 10345 1 1 61 VAL H H 10.949 0.737 -2.196 1.00 . A A . 61 VAL H 1 1
7 10346 1 1 61 VAL HA H 8.561 2.382 -2.680 1.00 . A A . 61 VAL HA 1 1
7 10347 1 1 61 VAL HB H 9.018 2.687 -0.346 1.00 . A A . 61 VAL HB 1 1
7 10348 1 1 61 VAL HG11 H 11.116 3.154 0.592 1.00 . A A . 61 VAL HG11 1 1
7 10349 1 1 61 VAL HG12 H 11.430 1.878 -0.587 1.00 . A A . 61 VAL HG12 1 1
7 10350 1 1 61 VAL HG13 H 11.824 3.554 -0.973 1.00 . A A . 61 VAL HG13 1 1
7 10351 1 1 61 VAL HG21 H 8.534 4.830 -0.665 1.00 . A A . 61 VAL HG21 1 1
7 10352 1 1 61 VAL HG22 H 10.253 5.169 -0.853 1.00 . A A . 61 VAL HG22 1 1
7 10353 1 1 61 VAL HG23 H 9.268 4.791 -2.267 1.00 . A A . 61 VAL HG23 1 1
7 10354 1 1 61 VAL N N 9.996 0.958 -2.255 1.00 . A A . 61 VAL N 1 1
7 10355 1 1 61 VAL O O 11.630 3.298 -3.247 1.00 . A A . 61 VAL O 1 1
7 10356 1 1 62 VAL C C 9.603 5.211 -6.229 1.00 . A A . 62 VAL C 1 1
7 10357 1 1 62 VAL CA C 10.484 4.120 -5.632 1.00 . A A . 62 VAL CA 1 1
7 10358 1 1 62 VAL CB C 10.898 3.142 -6.748 1.00 . A A . 62 VAL CB 1 1
7 10359 1 1 62 VAL CG1 C 11.595 3.885 -7.878 1.00 . A A . 62 VAL CG1 1 1
7 10360 1 1 62 VAL CG2 C 11.793 2.045 -6.189 1.00 . A A . 62 VAL CG2 1 1
7 10361 1 1 62 VAL H H 8.846 3.219 -4.639 1.00 . A A . 62 VAL H 1 1
7 10362 1 1 62 VAL HA H 11.377 4.573 -5.228 1.00 . A A . 62 VAL HA 1 1
7 10363 1 1 62 VAL HB H 10.007 2.682 -7.146 1.00 . A A . 62 VAL HB 1 1
7 10364 1 1 62 VAL HG11 H 11.419 4.947 -7.772 1.00 . A A . 62 VAL HG11 1 1
7 10365 1 1 62 VAL HG12 H 12.657 3.690 -7.837 1.00 . A A . 62 VAL HG12 1 1
7 10366 1 1 62 VAL HG13 H 11.203 3.549 -8.825 1.00 . A A . 62 VAL HG13 1 1
7 10367 1 1 62 VAL HG21 H 11.999 1.322 -6.963 1.00 . A A . 62 VAL HG21 1 1
7 10368 1 1 62 VAL HG22 H 12.722 2.478 -5.844 1.00 . A A . 62 VAL HG22 1 1
7 10369 1 1 62 VAL HG23 H 11.295 1.559 -5.364 1.00 . A A . 62 VAL HG23 1 1
7 10370 1 1 62 VAL N N 9.799 3.427 -4.547 1.00 . A A . 62 VAL N 1 1
7 10371 1 1 62 VAL O O 8.549 4.930 -6.800 1.00 . A A . 62 VAL O 1 1
7 10372 1 1 63 ASP C C 9.279 7.571 -8.148 1.00 . A A . 63 ASP C 1 1
7 10373 1 1 63 ASP CA C 9.296 7.593 -6.623 1.00 . A A . 63 ASP CA 1 1
7 10374 1 1 63 ASP CB C 9.902 8.906 -6.125 1.00 . A A . 63 ASP CB 1 1
7 10375 1 1 63 ASP CG C 9.235 10.121 -6.740 1.00 . A A . 63 ASP CG 1 1
7 10376 1 1 63 ASP H H 10.890 6.618 -5.630 1.00 . A A . 63 ASP H 1 1
7 10377 1 1 63 ASP HA H 8.280 7.518 -6.264 1.00 . A A . 63 ASP HA 1 1
7 10378 1 1 63 ASP HB2 H 9.792 8.962 -5.052 1.00 . A A . 63 ASP HB2 1 1
7 10379 1 1 63 ASP HB3 H 10.952 8.928 -6.378 1.00 . A A . 63 ASP HB3 1 1
7 10380 1 1 63 ASP N N 10.043 6.458 -6.095 1.00 . A A . 63 ASP N 1 1
7 10381 1 1 63 ASP O O 10.289 7.273 -8.785 1.00 . A A . 63 ASP O 1 1
7 10382 1 1 63 ASP OD1 O 9.678 10.559 -7.822 1.00 . A A . 63 ASP OD1 1 1
7 10383 1 1 63 ASP OD2 O 8.269 10.636 -6.137 1.00 . A A . 63 ASP OD2 1 1
7 10384 1 1 64 ASN C C 8.689 9.108 -10.785 1.00 . A A . 64 ASN C 1 1
7 10385 1 1 64 ASN CA C 7.977 7.903 -10.178 1.00 . A A . 64 ASN CA 1 1
7 10386 1 1 64 ASN CB C 6.496 7.926 -10.561 1.00 . A A . 64 ASN CB 1 1
7 10387 1 1 64 ASN CG C 5.802 6.610 -10.268 1.00 . A A . 64 ASN CG 1 1
7 10388 1 1 64 ASN H H 7.356 8.117 -8.166 1.00 . A A . 64 ASN H 1 1
7 10389 1 1 64 ASN HA H 8.425 7.000 -10.566 1.00 . A A . 64 ASN HA 1 1
7 10390 1 1 64 ASN HB2 H 5.998 8.705 -10.000 1.00 . A A . 64 ASN HB2 1 1
7 10391 1 1 64 ASN HB3 H 6.405 8.134 -11.616 1.00 . A A . 64 ASN HB3 1 1
7 10392 1 1 64 ASN HD21 H 5.831 7.000 -8.318 1.00 . A A . 64 ASN HD21 1 1
7 10393 1 1 64 ASN HD22 H 5.108 5.498 -8.773 1.00 . A A . 64 ASN HD22 1 1
7 10394 1 1 64 ASN N N 8.125 7.888 -8.727 1.00 . A A . 64 ASN N 1 1
7 10395 1 1 64 ASN ND2 N 5.555 6.342 -8.991 1.00 . A A . 64 ASN ND2 1 1
7 10396 1 1 64 ASN O O 9.351 8.996 -11.816 1.00 . A A . 64 ASN O 1 1
7 10397 1 1 64 ASN OD1 O 5.493 5.843 -11.179 1.00 . A A . 64 ASN OD1 1 1
7 10398 1 1 65 GLY C C 8.181 12.521 -11.053 1.00 . A A . 65 GLY C 1 1
7 10399 1 1 65 GLY CA C 9.186 11.469 -10.627 1.00 . A A . 65 GLY CA 1 1
7 10400 1 1 65 GLY H H 8.011 10.289 -9.319 1.00 . A A . 65 GLY H 1 1
7 10401 1 1 65 GLY HA2 H 9.809 11.877 -9.845 1.00 . A A . 65 GLY HA2 1 1
7 10402 1 1 65 GLY HA3 H 9.807 11.217 -11.474 1.00 . A A . 65 GLY HA3 1 1
7 10403 1 1 65 GLY N N 8.550 10.260 -10.137 1.00 . A A . 65 GLY N 1 1
7 10404 1 1 65 GLY O O 8.501 13.708 -11.108 1.00 . A A . 65 GLY O 1 1
7 10405 1 1 66 ASP C C 5.090 13.474 -10.587 1.00 . A A . 66 ASP C 1 1
7 10406 1 1 66 ASP CA C 5.908 12.997 -11.782 1.00 . A A . 66 ASP CA 1 1
7 10407 1 1 66 ASP CB C 4.995 12.315 -12.802 1.00 . A A . 66 ASP CB 1 1
7 10408 1 1 66 ASP CG C 4.244 13.311 -13.664 1.00 . A A . 66 ASP CG 1 1
7 10409 1 1 66 ASP H H 6.770 11.126 -11.294 1.00 . A A . 66 ASP H 1 1
7 10410 1 1 66 ASP HA H 6.376 13.852 -12.246 1.00 . A A . 66 ASP HA 1 1
7 10411 1 1 66 ASP HB2 H 5.593 11.688 -13.447 1.00 . A A . 66 ASP HB2 1 1
7 10412 1 1 66 ASP HB3 H 4.275 11.704 -12.278 1.00 . A A . 66 ASP HB3 1 1
7 10413 1 1 66 ASP N N 6.964 12.085 -11.358 1.00 . A A . 66 ASP N 1 1
7 10414 1 1 66 ASP O O 4.758 14.655 -10.480 1.00 . A A . 66 ASP O 1 1
7 10415 1 1 66 ASP OD1 O 4.802 14.394 -13.943 1.00 . A A . 66 ASP OD1 1 1
7 10416 1 1 66 ASP OD2 O 3.100 13.008 -14.060 1.00 . A A . 66 ASP OD2 1 1
7 10417 1 1 67 GLY C C 3.373 11.679 -7.848 1.00 . A A . 67 GLY C 1 1
7 10418 1 1 67 GLY CA C 3.987 12.894 -8.515 1.00 . A A . 67 GLY CA 1 1
7 10419 1 1 67 GLY H H 5.057 11.623 -9.826 1.00 . A A . 67 GLY H 1 1
7 10420 1 1 67 GLY HA2 H 4.629 13.394 -7.805 1.00 . A A . 67 GLY HA2 1 1
7 10421 1 1 67 GLY HA3 H 3.196 13.568 -8.807 1.00 . A A . 67 GLY HA3 1 1
7 10422 1 1 67 GLY N N 4.765 12.548 -9.689 1.00 . A A . 67 GLY N 1 1
7 10423 1 1 67 GLY O O 2.266 11.747 -7.313 1.00 . A A . 67 GLY O 1 1
7 10424 1 1 68 THR C C 4.770 8.442 -6.832 1.00 . A A . 68 THR C 1 1
7 10425 1 1 68 THR CA C 3.610 9.325 -7.276 1.00 . A A . 68 THR CA 1 1
7 10426 1 1 68 THR CB C 2.722 8.532 -8.254 1.00 . A A . 68 THR CB 1 1
7 10427 1 1 68 THR CG2 C 1.560 9.384 -8.742 1.00 . A A . 68 THR CG2 1 1
7 10428 1 1 68 THR H H 4.967 10.570 -8.320 1.00 . A A . 68 THR H 1 1
7 10429 1 1 68 THR HA H 3.016 9.585 -6.413 1.00 . A A . 68 THR HA 1 1
7 10430 1 1 68 THR HB H 2.326 7.669 -7.738 1.00 . A A . 68 THR HB 1 1
7 10431 1 1 68 THR HG1 H 3.771 7.180 -9.236 1.00 . A A . 68 THR HG1 1 1
7 10432 1 1 68 THR HG21 H 0.821 8.751 -9.210 1.00 . A A . 68 THR HG21 1 1
7 10433 1 1 68 THR HG22 H 1.920 10.109 -9.456 1.00 . A A . 68 THR HG22 1 1
7 10434 1 1 68 THR HG23 H 1.112 9.895 -7.902 1.00 . A A . 68 THR HG23 1 1
7 10435 1 1 68 THR N N 4.092 10.561 -7.880 1.00 . A A . 68 THR N 1 1
7 10436 1 1 68 THR O O 5.936 8.783 -7.033 1.00 . A A . 68 THR O 1 1
7 10437 1 1 68 THR OG1 O 3.499 8.091 -9.374 1.00 . A A . 68 THR OG1 1 1
7 10438 1 1 69 HIS C C 4.999 4.928 -5.936 1.00 . A A . 69 HIS C 1 1
7 10439 1 1 69 HIS CA C 5.460 6.371 -5.753 1.00 . A A . 69 HIS CA 1 1
7 10440 1 1 69 HIS CB C 5.779 6.635 -4.280 1.00 . A A . 69 HIS CB 1 1
7 10441 1 1 69 HIS CD2 C 5.226 9.154 -4.017 1.00 . A A . 69 HIS CD2 1 1
7 10442 1 1 69 HIS CE1 C 7.203 9.850 -3.371 1.00 . A A . 69 HIS CE1 1 1
7 10443 1 1 69 HIS CG C 6.043 8.076 -3.974 1.00 . A A . 69 HIS CG 1 1
7 10444 1 1 69 HIS H H 3.497 7.088 -6.094 1.00 . A A . 69 HIS H 1 1
7 10445 1 1 69 HIS HA H 6.353 6.528 -6.340 1.00 . A A . 69 HIS HA 1 1
7 10446 1 1 69 HIS HB2 H 4.943 6.315 -3.675 1.00 . A A . 69 HIS HB2 1 1
7 10447 1 1 69 HIS HB3 H 6.657 6.069 -4.002 1.00 . A A . 69 HIS HB3 1 1
7 10448 1 1 69 HIS HD1 H 8.079 8.003 -3.437 1.00 . A A . 69 HIS HD1 1 1
7 10449 1 1 69 HIS HD2 H 4.182 9.158 -4.298 1.00 . A A . 69 HIS HD2 1 1
7 10450 1 1 69 HIS HE1 H 8.013 10.487 -3.049 1.00 . A A . 69 HIS HE1 1 1
7 10451 1 1 69 HIS HE2 H 5.623 11.150 -3.494 1.00 . A A . 69 HIS HE2 1 1
7 10452 1 1 69 HIS N N 4.444 7.305 -6.226 1.00 . A A . 69 HIS N 1 1
7 10453 1 1 69 HIS ND1 N 7.274 8.546 -3.566 1.00 . A A . 69 HIS ND1 1 1
7 10454 1 1 69 HIS NE2 N 5.970 10.245 -3.639 1.00 . A A . 69 HIS NE2 1 1
7 10455 1 1 69 HIS O O 3.931 4.541 -5.462 1.00 . A A . 69 HIS O 1 1
7 10456 1 1 70 THR C C 5.899 1.861 -5.696 1.00 . A A . 70 THR C 1 1
7 10457 1 1 70 THR CA C 5.488 2.737 -6.874 1.00 . A A . 70 THR CA 1 1
7 10458 1 1 70 THR CB C 6.178 2.217 -8.151 1.00 . A A . 70 THR CB 1 1
7 10459 1 1 70 THR CG2 C 6.016 0.710 -8.277 1.00 . A A . 70 THR CG2 1 1
7 10460 1 1 70 THR H H 6.651 4.502 -6.979 1.00 . A A . 70 THR H 1 1
7 10461 1 1 70 THR HA H 4.419 2.661 -7.012 1.00 . A A . 70 THR HA 1 1
7 10462 1 1 70 THR HB H 7.232 2.447 -8.091 1.00 . A A . 70 THR HB 1 1
7 10463 1 1 70 THR HG1 H 5.434 2.201 -9.976 1.00 . A A . 70 THR HG1 1 1
7 10464 1 1 70 THR HG21 H 4.975 0.471 -8.437 1.00 . A A . 70 THR HG21 1 1
7 10465 1 1 70 THR HG22 H 6.360 0.234 -7.371 1.00 . A A . 70 THR HG22 1 1
7 10466 1 1 70 THR HG23 H 6.600 0.355 -9.113 1.00 . A A . 70 THR HG23 1 1
7 10467 1 1 70 THR N N 5.813 4.135 -6.627 1.00 . A A . 70 THR N 1 1
7 10468 1 1 70 THR O O 6.966 2.047 -5.112 1.00 . A A . 70 THR O 1 1
7 10469 1 1 70 THR OG1 O 5.623 2.860 -9.304 1.00 . A A . 70 THR OG1 1 1
7 10470 1 1 71 VAL C C 5.087 -1.455 -4.650 1.00 . A A . 71 VAL C 1 1
7 10471 1 1 71 VAL CA C 5.317 -0.004 -4.242 1.00 . A A . 71 VAL CA 1 1
7 10472 1 1 71 VAL CB C 4.437 0.321 -3.021 1.00 . A A . 71 VAL CB 1 1
7 10473 1 1 71 VAL CG1 C 4.727 -0.646 -1.883 1.00 . A A . 71 VAL CG1 1 1
7 10474 1 1 71 VAL CG2 C 4.652 1.760 -2.577 1.00 . A A . 71 VAL CG2 1 1
7 10475 1 1 71 VAL H H 4.208 0.803 -5.854 1.00 . A A . 71 VAL H 1 1
7 10476 1 1 71 VAL HA H 6.352 0.120 -3.958 1.00 . A A . 71 VAL HA 1 1
7 10477 1 1 71 VAL HB H 3.402 0.206 -3.307 1.00 . A A . 71 VAL HB 1 1
7 10478 1 1 71 VAL HG11 H 4.402 -0.209 -0.949 1.00 . A A . 71 VAL HG11 1 1
7 10479 1 1 71 VAL HG12 H 4.197 -1.572 -2.053 1.00 . A A . 71 VAL HG12 1 1
7 10480 1 1 71 VAL HG13 H 5.789 -0.841 -1.838 1.00 . A A . 71 VAL HG13 1 1
7 10481 1 1 71 VAL HG21 H 4.472 2.423 -3.410 1.00 . A A . 71 VAL HG21 1 1
7 10482 1 1 71 VAL HG22 H 3.970 1.996 -1.774 1.00 . A A . 71 VAL HG22 1 1
7 10483 1 1 71 VAL HG23 H 5.669 1.883 -2.232 1.00 . A A . 71 VAL HG23 1 1
7 10484 1 1 71 VAL N N 5.043 0.903 -5.351 1.00 . A A . 71 VAL N 1 1
7 10485 1 1 71 VAL O O 3.947 -1.896 -4.801 1.00 . A A . 71 VAL O 1 1
7 10486 1 1 72 THR C C 6.203 -4.513 -4.002 1.00 . A A . 72 THR C 1 1
7 10487 1 1 72 THR CA C 6.095 -3.597 -5.216 1.00 . A A . 72 THR CA 1 1
7 10488 1 1 72 THR CB C 7.200 -3.965 -6.223 1.00 . A A . 72 THR CB 1 1
7 10489 1 1 72 THR CG2 C 7.059 -3.154 -7.503 1.00 . A A . 72 THR CG2 1 1
7 10490 1 1 72 THR H H 7.057 -1.786 -4.690 1.00 . A A . 72 THR H 1 1
7 10491 1 1 72 THR HA H 5.137 -3.755 -5.690 1.00 . A A . 72 THR HA 1 1
7 10492 1 1 72 THR HB H 7.110 -5.014 -6.467 1.00 . A A . 72 THR HB 1 1
7 10493 1 1 72 THR HG1 H 8.871 -4.566 -5.364 1.00 . A A . 72 THR HG1 1 1
7 10494 1 1 72 THR HG21 H 7.859 -3.411 -8.182 1.00 . A A . 72 THR HG21 1 1
7 10495 1 1 72 THR HG22 H 7.109 -2.102 -7.269 1.00 . A A . 72 THR HG22 1 1
7 10496 1 1 72 THR HG23 H 6.109 -3.377 -7.966 1.00 . A A . 72 THR HG23 1 1
7 10497 1 1 72 THR N N 6.177 -2.195 -4.826 1.00 . A A . 72 THR N 1 1
7 10498 1 1 72 THR O O 6.892 -4.196 -3.033 1.00 . A A . 72 THR O 1 1
7 10499 1 1 72 THR OG1 O 8.489 -3.731 -5.644 1.00 . A A . 72 THR OG1 1 1
7 10500 1 1 73 TYR C C 4.968 -7.955 -3.412 1.00 . A A . 73 TYR C 1 1
7 10501 1 1 73 TYR CA C 5.536 -6.611 -2.967 1.00 . A A . 73 TYR CA 1 1
7 10502 1 1 73 TYR CB C 4.736 -6.076 -1.778 1.00 . A A . 73 TYR CB 1 1
7 10503 1 1 73 TYR CD1 C 2.407 -5.450 -2.525 1.00 . A A . 73 TYR CD1 1 1
7 10504 1 1 73 TYR CD2 C 2.693 -7.489 -1.323 1.00 . A A . 73 TYR CD2 1 1
7 10505 1 1 73 TYR CE1 C 1.050 -5.689 -2.618 1.00 . A A . 73 TYR CE1 1 1
7 10506 1 1 73 TYR CE2 C 1.336 -7.736 -1.413 1.00 . A A . 73 TYR CE2 1 1
7 10507 1 1 73 TYR CG C 3.251 -6.344 -1.877 1.00 . A A . 73 TYR CG 1 1
7 10508 1 1 73 TYR CZ C 0.520 -6.834 -2.060 1.00 . A A . 73 TYR CZ 1 1
7 10509 1 1 73 TYR H H 4.986 -5.846 -4.862 1.00 . A A . 73 TYR H 1 1
7 10510 1 1 73 TYR HA H 6.564 -6.750 -2.663 1.00 . A A . 73 TYR HA 1 1
7 10511 1 1 73 TYR HB2 H 5.096 -6.541 -0.872 1.00 . A A . 73 TYR HB2 1 1
7 10512 1 1 73 TYR HB3 H 4.877 -5.007 -1.709 1.00 . A A . 73 TYR HB3 1 1
7 10513 1 1 73 TYR HD1 H 2.825 -4.553 -2.960 1.00 . A A . 73 TYR HD1 1 1
7 10514 1 1 73 TYR HD2 H 3.336 -8.193 -0.817 1.00 . A A . 73 TYR HD2 1 1
7 10515 1 1 73 TYR HE1 H 0.409 -4.982 -3.125 1.00 . A A . 73 TYR HE1 1 1
7 10516 1 1 73 TYR HE2 H 0.921 -8.633 -0.977 1.00 . A A . 73 TYR HE2 1 1
7 10517 1 1 73 TYR HH H -1.310 -6.246 -2.099 1.00 . A A . 73 TYR HH 1 1
7 10518 1 1 73 TYR N N 5.518 -5.650 -4.063 1.00 . A A . 73 TYR N 1 1
7 10519 1 1 73 TYR O O 4.314 -8.054 -4.451 1.00 . A A . 73 TYR O 1 1
7 10520 1 1 73 TYR OH O -0.832 -7.077 -2.151 1.00 . A A . 73 TYR OH 1 1
7 10521 1 1 74 THR C C 4.277 -11.053 -1.670 1.00 . A A . 74 THR C 1 1
7 10522 1 1 74 THR CA C 4.739 -10.330 -2.929 1.00 . A A . 74 THR CA 1 1
7 10523 1 1 74 THR CB C 5.826 -11.172 -3.622 1.00 . A A . 74 THR CB 1 1
7 10524 1 1 74 THR CG2 C 5.316 -12.575 -3.918 1.00 . A A . 74 THR CG2 1 1
7 10525 1 1 74 THR H H 5.750 -8.849 -1.804 1.00 . A A . 74 THR H 1 1
7 10526 1 1 74 THR HA H 3.902 -10.233 -3.605 1.00 . A A . 74 THR HA 1 1
7 10527 1 1 74 THR HB H 6.678 -11.248 -2.961 1.00 . A A . 74 THR HB 1 1
7 10528 1 1 74 THR HG1 H 5.858 -9.658 -4.884 1.00 . A A . 74 THR HG1 1 1
7 10529 1 1 74 THR HG21 H 6.021 -13.302 -3.543 1.00 . A A . 74 THR HG21 1 1
7 10530 1 1 74 THR HG22 H 5.205 -12.699 -4.986 1.00 . A A . 74 THR HG22 1 1
7 10531 1 1 74 THR HG23 H 4.360 -12.719 -3.438 1.00 . A A . 74 THR HG23 1 1
7 10532 1 1 74 THR N N 5.223 -8.990 -2.618 1.00 . A A . 74 THR N 1 1
7 10533 1 1 74 THR O O 5.071 -11.392 -0.792 1.00 . A A . 74 THR O 1 1
7 10534 1 1 74 THR OG1 O 6.235 -10.540 -4.840 1.00 . A A . 74 THR OG1 1 1
7 10535 1 1 75 PRO C C 2.742 -13.462 -0.375 1.00 . A A . 75 PRO C 1 1
7 10536 1 1 75 PRO CA C 2.364 -11.985 -0.428 1.00 . A A . 75 PRO CA 1 1
7 10537 1 1 75 PRO CB C 0.860 -11.826 -0.662 1.00 . A A . 75 PRO CB 1 1
7 10538 1 1 75 PRO CD C 1.956 -10.923 -2.584 1.00 . A A . 75 PRO CD 1 1
7 10539 1 1 75 PRO CG C 0.722 -11.655 -2.136 1.00 . A A . 75 PRO CG 1 1
7 10540 1 1 75 PRO HA H 2.636 -11.511 0.504 1.00 . A A . 75 PRO HA 1 1
7 10541 1 1 75 PRO HB2 H 0.343 -12.711 -0.316 1.00 . A A . 75 PRO HB2 1 1
7 10542 1 1 75 PRO HB3 H 0.498 -10.961 -0.129 1.00 . A A . 75 PRO HB3 1 1
7 10543 1 1 75 PRO HD2 H 2.255 -11.253 -3.568 1.00 . A A . 75 PRO HD2 1 1
7 10544 1 1 75 PRO HD3 H 1.785 -9.856 -2.579 1.00 . A A . 75 PRO HD3 1 1
7 10545 1 1 75 PRO HG2 H 0.665 -12.621 -2.614 1.00 . A A . 75 PRO HG2 1 1
7 10546 1 1 75 PRO HG3 H -0.160 -11.074 -2.357 1.00 . A A . 75 PRO HG3 1 1
7 10547 1 1 75 PRO N N 2.962 -11.297 -1.576 1.00 . A A . 75 PRO N 1 1
7 10548 1 1 75 PRO O O 2.169 -14.284 -1.089 1.00 . A A . 75 PRO O 1 1
7 10549 1 1 76 SER C C 3.007 -16.145 0.447 1.00 . A A . 76 SER C 1 1
7 10550 1 1 76 SER CA C 4.166 -15.168 0.619 1.00 . A A . 76 SER CA 1 1
7 10551 1 1 76 SER CB C 4.819 -15.371 1.987 1.00 . A A . 76 SER CB 1 1
7 10552 1 1 76 SER H H 4.127 -13.088 1.018 1.00 . A A . 76 SER H 1 1
7 10553 1 1 76 SER HA H 4.898 -15.356 -0.151 1.00 . A A . 76 SER HA 1 1
7 10554 1 1 76 SER HB2 H 5.623 -14.662 2.108 1.00 . A A . 76 SER HB2 1 1
7 10555 1 1 76 SER HB3 H 4.081 -15.217 2.762 1.00 . A A . 76 SER HB3 1 1
7 10556 1 1 76 SER HG H 4.650 -17.279 2.400 1.00 . A A . 76 SER HG 1 1
7 10557 1 1 76 SER N N 3.709 -13.790 0.476 1.00 . A A . 76 SER N 1 1
7 10558 1 1 76 SER O O 3.041 -17.017 -0.422 1.00 . A A . 76 SER O 1 1
7 10559 1 1 76 SER OG O 5.344 -16.681 2.112 1.00 . A A . 76 SER OG 1 1
7 10560 1 1 77 GLN C C -0.473 -16.041 1.182 1.00 . A A . 77 GLN C 1 1
7 10561 1 1 77 GLN CA C 0.813 -16.861 1.219 1.00 . A A . 77 GLN CA 1 1
7 10562 1 1 77 GLN CB C 0.794 -17.808 2.421 1.00 . A A . 77 GLN CB 1 1
7 10563 1 1 77 GLN CD C 0.906 -17.958 4.940 1.00 . A A . 77 GLN CD 1 1
7 10564 1 1 77 GLN CG C 0.529 -17.106 3.743 1.00 . A A . 77 GLN CG 1 1
7 10565 1 1 77 GLN H H 2.014 -15.278 1.949 1.00 . A A . 77 GLN H 1 1
7 10566 1 1 77 GLN HA H 0.880 -17.444 0.314 1.00 . A A . 77 GLN HA 1 1
7 10567 1 1 77 GLN HB2 H 0.020 -18.546 2.269 1.00 . A A . 77 GLN HB2 1 1
7 10568 1 1 77 GLN HB3 H 1.748 -18.306 2.487 1.00 . A A . 77 GLN HB3 1 1
7 10569 1 1 77 GLN HE21 H -0.534 -17.118 6.022 1.00 . A A . 77 GLN HE21 1 1
7 10570 1 1 77 GLN HE22 H 0.410 -18.316 6.831 1.00 . A A . 77 GLN HE22 1 1
7 10571 1 1 77 GLN HG2 H 1.107 -16.195 3.775 1.00 . A A . 77 GLN HG2 1 1
7 10572 1 1 77 GLN HG3 H -0.522 -16.868 3.806 1.00 . A A . 77 GLN HG3 1 1
7 10573 1 1 77 GLN N N 1.982 -15.992 1.279 1.00 . A A . 77 GLN N 1 1
7 10574 1 1 77 GLN NE2 N 0.189 -17.779 6.044 1.00 . A A . 77 GLN NE2 1 1
7 10575 1 1 77 GLN O O -0.462 -14.840 1.448 1.00 . A A . 77 GLN O 1 1
7 10576 1 1 77 GLN OE1 O 1.832 -18.766 4.875 1.00 . A A . 77 GLN OE1 1 1
7 10577 1 1 78 GLU C C -3.436 -15.781 2.171 1.00 . A A . 78 GLU C 1 1
7 10578 1 1 78 GLU CA C -2.872 -16.031 0.775 1.00 . A A . 78 GLU CA 1 1
7 10579 1 1 78 GLU CB C -3.858 -16.868 -0.043 1.00 . A A . 78 GLU CB 1 1
7 10580 1 1 78 GLU CD C -3.124 -19.279 0.112 1.00 . A A . 78 GLU CD 1 1
7 10581 1 1 78 GLU CG C -4.134 -18.238 0.553 1.00 . A A . 78 GLU CG 1 1
7 10582 1 1 78 GLU H H -1.523 -17.657 0.648 1.00 . A A . 78 GLU H 1 1
7 10583 1 1 78 GLU HA H -2.727 -15.081 0.284 1.00 . A A . 78 GLU HA 1 1
7 10584 1 1 78 GLU HB2 H -4.794 -16.332 -0.113 1.00 . A A . 78 GLU HB2 1 1
7 10585 1 1 78 GLU HB3 H -3.457 -17.004 -1.036 1.00 . A A . 78 GLU HB3 1 1
7 10586 1 1 78 GLU HG2 H -4.102 -18.161 1.630 1.00 . A A . 78 GLU HG2 1 1
7 10587 1 1 78 GLU HG3 H -5.118 -18.559 0.245 1.00 . A A . 78 GLU HG3 1 1
7 10588 1 1 78 GLU N N -1.579 -16.700 0.849 1.00 . A A . 78 GLU N 1 1
7 10589 1 1 78 GLU O O -2.890 -16.253 3.167 1.00 . A A . 78 GLU O 1 1
7 10590 1 1 78 GLU OE1 O -2.423 -19.037 -0.894 1.00 . A A . 78 GLU OE1 1 1
7 10591 1 1 78 GLU OE2 O -3.036 -20.337 0.769 1.00 . A A . 78 GLU OE2 1 1
7 10592 1 1 79 GLY C C -5.406 -13.249 3.699 1.00 . A A . 79 GLY C 1 1
7 10593 1 1 79 GLY CA C -5.153 -14.732 3.512 1.00 . A A . 79 GLY CA 1 1
7 10594 1 1 79 GLY H H -4.925 -14.683 1.408 1.00 . A A . 79 GLY H 1 1
7 10595 1 1 79 GLY HA2 H -6.094 -15.257 3.577 1.00 . A A . 79 GLY HA2 1 1
7 10596 1 1 79 GLY HA3 H -4.505 -15.076 4.304 1.00 . A A . 79 GLY HA3 1 1
7 10597 1 1 79 GLY N N -4.534 -15.032 2.234 1.00 . A A . 79 GLY N 1 1
7 10598 1 1 79 GLY O O -5.001 -12.421 2.882 1.00 . A A . 79 GLY O 1 1
7 10599 1 1 80 PRO C C -5.179 -10.694 5.504 1.00 . A A . 80 PRO C 1 1
7 10600 1 1 80 PRO CA C -6.413 -11.501 5.112 1.00 . A A . 80 PRO CA 1 1
7 10601 1 1 80 PRO CB C -7.374 -11.618 6.299 1.00 . A A . 80 PRO CB 1 1
7 10602 1 1 80 PRO CD C -6.604 -13.829 5.813 1.00 . A A . 80 PRO CD 1 1
7 10603 1 1 80 PRO CG C -7.032 -12.922 6.934 1.00 . A A . 80 PRO CG 1 1
7 10604 1 1 80 PRO HA H -6.914 -11.012 4.289 1.00 . A A . 80 PRO HA 1 1
7 10605 1 1 80 PRO HB2 H -7.212 -10.793 6.979 1.00 . A A . 80 PRO HB2 1 1
7 10606 1 1 80 PRO HB3 H -8.393 -11.607 5.944 1.00 . A A . 80 PRO HB3 1 1
7 10607 1 1 80 PRO HD2 H -5.825 -14.500 6.147 1.00 . A A . 80 PRO HD2 1 1
7 10608 1 1 80 PRO HD3 H -7.447 -14.386 5.433 1.00 . A A . 80 PRO HD3 1 1
7 10609 1 1 80 PRO HG2 H -6.225 -12.789 7.638 1.00 . A A . 80 PRO HG2 1 1
7 10610 1 1 80 PRO HG3 H -7.902 -13.327 7.430 1.00 . A A . 80 PRO HG3 1 1
7 10611 1 1 80 PRO N N -6.091 -12.895 4.796 1.00 . A A . 80 PRO N 1 1
7 10612 1 1 80 PRO O O -4.776 -10.684 6.667 1.00 . A A . 80 PRO O 1 1
7 10613 1 1 81 TYR C C -3.773 -7.782 5.134 1.00 . A A . 81 TYR C 1 1
7 10614 1 1 81 TYR CA C -3.394 -9.214 4.769 1.00 . A A . 81 TYR CA 1 1
7 10615 1 1 81 TYR CB C -2.492 -9.214 3.534 1.00 . A A . 81 TYR CB 1 1
7 10616 1 1 81 TYR CD1 C -1.887 -11.666 3.550 1.00 . A A . 81 TYR CD1 1 1
7 10617 1 1 81 TYR CD2 C -0.116 -10.071 3.490 1.00 . A A . 81 TYR CD2 1 1
7 10618 1 1 81 TYR CE1 C -0.966 -12.696 3.542 1.00 . A A . 81 TYR CE1 1 1
7 10619 1 1 81 TYR CE2 C 0.812 -11.094 3.480 1.00 . A A . 81 TYR CE2 1 1
7 10620 1 1 81 TYR CG C -1.479 -10.338 3.524 1.00 . A A . 81 TYR CG 1 1
7 10621 1 1 81 TYR CZ C 0.382 -12.405 3.506 1.00 . A A . 81 TYR CZ 1 1
7 10622 1 1 81 TYR H H -4.952 -10.069 3.620 1.00 . A A . 81 TYR H 1 1
7 10623 1 1 81 TYR HA H -2.857 -9.654 5.596 1.00 . A A . 81 TYR HA 1 1
7 10624 1 1 81 TYR HB2 H -3.103 -9.311 2.649 1.00 . A A . 81 TYR HB2 1 1
7 10625 1 1 81 TYR HB3 H -1.951 -8.280 3.491 1.00 . A A . 81 TYR HB3 1 1
7 10626 1 1 81 TYR HD1 H -2.944 -11.890 3.578 1.00 . A A . 81 TYR HD1 1 1
7 10627 1 1 81 TYR HD2 H 0.216 -9.044 3.469 1.00 . A A . 81 TYR HD2 1 1
7 10628 1 1 81 TYR HE1 H -1.303 -13.722 3.562 1.00 . A A . 81 TYR HE1 1 1
7 10629 1 1 81 TYR HE2 H 1.867 -10.867 3.452 1.00 . A A . 81 TYR HE2 1 1
7 10630 1 1 81 TYR HH H 0.911 -14.208 3.099 1.00 . A A . 81 TYR HH 1 1
7 10631 1 1 81 TYR N N -4.584 -10.021 4.527 1.00 . A A . 81 TYR N 1 1
7 10632 1 1 81 TYR O O -4.944 -7.407 5.088 1.00 . A A . 81 TYR O 1 1
7 10633 1 1 81 TYR OH O 1.303 -13.427 3.498 1.00 . A A . 81 TYR OH 1 1
7 10634 1 1 82 MET C C -1.807 -4.727 5.483 1.00 . A A . 82 MET C 1 1
7 10635 1 1 82 MET CA C -2.999 -5.595 5.873 1.00 . A A . 82 MET CA 1 1
7 10636 1 1 82 MET CB C -3.256 -5.484 7.377 1.00 . A A . 82 MET CB 1 1
7 10637 1 1 82 MET CE C -3.173 -3.990 10.552 1.00 . A A . 82 MET CE 1 1
7 10638 1 1 82 MET CG C -3.650 -4.085 7.823 1.00 . A A . 82 MET CG 1 1
7 10639 1 1 82 MET H H -1.860 -7.343 5.518 1.00 . A A . 82 MET H 1 1
7 10640 1 1 82 MET HA H -3.872 -5.248 5.341 1.00 . A A . 82 MET HA 1 1
7 10641 1 1 82 MET HB2 H -4.052 -6.161 7.645 1.00 . A A . 82 MET HB2 1 1
7 10642 1 1 82 MET HB3 H -2.359 -5.768 7.905 1.00 . A A . 82 MET HB3 1 1
7 10643 1 1 82 MET HE1 H -2.741 -3.000 10.524 1.00 . A A . 82 MET HE1 1 1
7 10644 1 1 82 MET HE2 H -3.532 -4.199 11.549 1.00 . A A . 82 MET HE2 1 1
7 10645 1 1 82 MET HE3 H -2.421 -4.718 10.280 1.00 . A A . 82 MET HE3 1 1
7 10646 1 1 82 MET HG2 H -2.755 -3.490 7.931 1.00 . A A . 82 MET HG2 1 1
7 10647 1 1 82 MET HG3 H -4.283 -3.645 7.066 1.00 . A A . 82 MET HG3 1 1
7 10648 1 1 82 MET N N -2.772 -6.987 5.499 1.00 . A A . 82 MET N 1 1
7 10649 1 1 82 MET O O -0.695 -4.924 5.974 1.00 . A A . 82 MET O 1 1
7 10650 1 1 82 MET SD S -4.536 -4.081 9.394 1.00 . A A . 82 MET SD 1 1
7 10651 1 1 83 VAL C C -1.153 -1.477 4.752 1.00 . A A . 83 VAL C 1 1
7 10652 1 1 83 VAL CA C -0.992 -2.866 4.143 1.00 . A A . 83 VAL CA 1 1
7 10653 1 1 83 VAL CB C -0.984 -2.742 2.607 1.00 . A A . 83 VAL CB 1 1
7 10654 1 1 83 VAL CG1 C 0.071 -1.743 2.157 1.00 . A A . 83 VAL CG1 1 1
7 10655 1 1 83 VAL CG2 C -0.750 -4.101 1.965 1.00 . A A . 83 VAL CG2 1 1
7 10656 1 1 83 VAL H H -2.953 -3.656 4.242 1.00 . A A . 83 VAL H 1 1
7 10657 1 1 83 VAL HA H -0.044 -3.278 4.454 1.00 . A A . 83 VAL HA 1 1
7 10658 1 1 83 VAL HB H -1.951 -2.379 2.290 1.00 . A A . 83 VAL HB 1 1
7 10659 1 1 83 VAL HG11 H -0.413 -0.881 1.720 1.00 . A A . 83 VAL HG11 1 1
7 10660 1 1 83 VAL HG12 H 0.660 -1.433 3.007 1.00 . A A . 83 VAL HG12 1 1
7 10661 1 1 83 VAL HG13 H 0.713 -2.204 1.422 1.00 . A A . 83 VAL HG13 1 1
7 10662 1 1 83 VAL HG21 H -1.434 -4.231 1.139 1.00 . A A . 83 VAL HG21 1 1
7 10663 1 1 83 VAL HG22 H 0.266 -4.159 1.602 1.00 . A A . 83 VAL HG22 1 1
7 10664 1 1 83 VAL HG23 H -0.916 -4.878 2.695 1.00 . A A . 83 VAL HG23 1 1
7 10665 1 1 83 VAL N N -2.046 -3.765 4.597 1.00 . A A . 83 VAL N 1 1
7 10666 1 1 83 VAL O O -1.964 -0.675 4.289 1.00 . A A . 83 VAL O 1 1
7 10667 1 1 84 SER C C 0.441 1.117 5.755 1.00 . A A . 84 SER C 1 1
7 10668 1 1 84 SER CA C -0.433 0.090 6.470 1.00 . A A . 84 SER CA 1 1
7 10669 1 1 84 SER CB C 0.015 -0.053 7.926 1.00 . A A . 84 SER CB 1 1
7 10670 1 1 84 SER H H 0.252 -1.883 6.116 1.00 . A A . 84 SER H 1 1
7 10671 1 1 84 SER HA H -1.458 0.429 6.449 1.00 . A A . 84 SER HA 1 1
7 10672 1 1 84 SER HB2 H -0.761 -0.547 8.492 1.00 . A A . 84 SER HB2 1 1
7 10673 1 1 84 SER HB3 H 0.920 -0.643 7.965 1.00 . A A . 84 SER HB3 1 1
7 10674 1 1 84 SER HG H -0.549 1.712 8.559 1.00 . A A . 84 SER HG 1 1
7 10675 1 1 84 SER N N -0.375 -1.201 5.793 1.00 . A A . 84 SER N 1 1
7 10676 1 1 84 SER O O 1.512 0.790 5.245 1.00 . A A . 84 SER O 1 1
7 10677 1 1 84 SER OG O 0.269 1.214 8.507 1.00 . A A . 84 SER OG 1 1
7 10678 1 1 85 VAL C C 0.604 4.735 5.868 1.00 . A A . 85 VAL C 1 1
7 10679 1 1 85 VAL CA C 0.711 3.438 5.073 1.00 . A A . 85 VAL CA 1 1
7 10680 1 1 85 VAL CB C 0.200 3.682 3.641 1.00 . A A . 85 VAL CB 1 1
7 10681 1 1 85 VAL CG1 C 0.893 4.889 3.026 1.00 . A A . 85 VAL CG1 1 1
7 10682 1 1 85 VAL CG2 C 0.407 2.444 2.783 1.00 . A A . 85 VAL CG2 1 1
7 10683 1 1 85 VAL H H -0.886 2.560 6.149 1.00 . A A . 85 VAL H 1 1
7 10684 1 1 85 VAL HA H 1.750 3.145 5.018 1.00 . A A . 85 VAL HA 1 1
7 10685 1 1 85 VAL HB H -0.860 3.889 3.689 1.00 . A A . 85 VAL HB 1 1
7 10686 1 1 85 VAL HG11 H 1.190 4.655 2.015 1.00 . A A . 85 VAL HG11 1 1
7 10687 1 1 85 VAL HG12 H 0.213 5.729 3.018 1.00 . A A . 85 VAL HG12 1 1
7 10688 1 1 85 VAL HG13 H 1.767 5.138 3.610 1.00 . A A . 85 VAL HG13 1 1
7 10689 1 1 85 VAL HG21 H 0.363 2.719 1.739 1.00 . A A . 85 VAL HG21 1 1
7 10690 1 1 85 VAL HG22 H 1.373 2.011 3.001 1.00 . A A . 85 VAL HG22 1 1
7 10691 1 1 85 VAL HG23 H -0.367 1.722 2.999 1.00 . A A . 85 VAL HG23 1 1
7 10692 1 1 85 VAL N N -0.026 2.361 5.723 1.00 . A A . 85 VAL N 1 1
7 10693 1 1 85 VAL O O -0.477 5.112 6.320 1.00 . A A . 85 VAL O 1 1
7 10694 1 1 86 LYS C C 2.319 7.797 5.905 1.00 . A A . 86 LYS C 1 1
7 10695 1 1 86 LYS CA C 1.770 6.671 6.773 1.00 . A A . 86 LYS CA 1 1
7 10696 1 1 86 LYS CB C 2.624 6.521 8.033 1.00 . A A . 86 LYS CB 1 1
7 10697 1 1 86 LYS CD C 2.722 6.912 10.514 1.00 . A A . 86 LYS CD 1 1
7 10698 1 1 86 LYS CE C 1.985 7.538 11.688 1.00 . A A . 86 LYS CE 1 1
7 10699 1 1 86 LYS CG C 2.170 7.403 9.185 1.00 . A A . 86 LYS CG 1 1
7 10700 1 1 86 LYS H H 2.565 5.061 5.651 1.00 . A A . 86 LYS H 1 1
7 10701 1 1 86 LYS HA H 0.758 6.915 7.062 1.00 . A A . 86 LYS HA 1 1
7 10702 1 1 86 LYS HB2 H 2.588 5.492 8.360 1.00 . A A . 86 LYS HB2 1 1
7 10703 1 1 86 LYS HB3 H 3.647 6.778 7.794 1.00 . A A . 86 LYS HB3 1 1
7 10704 1 1 86 LYS HD2 H 2.613 5.840 10.565 1.00 . A A . 86 LYS HD2 1 1
7 10705 1 1 86 LYS HD3 H 3.769 7.173 10.577 1.00 . A A . 86 LYS HD3 1 1
7 10706 1 1 86 LYS HE2 H 2.018 8.611 11.586 1.00 . A A . 86 LYS HE2 1 1
7 10707 1 1 86 LYS HE3 H 0.957 7.206 11.668 1.00 . A A . 86 LYS HE3 1 1
7 10708 1 1 86 LYS HG2 H 2.517 8.410 9.013 1.00 . A A . 86 LYS HG2 1 1
7 10709 1 1 86 LYS HG3 H 1.091 7.393 9.229 1.00 . A A . 86 LYS HG3 1 1
7 10710 1 1 86 LYS HZ1 H 2.686 7.993 13.602 1.00 . A A . 86 LYS HZ1 1 1
7 10711 1 1 86 LYS HZ2 H 3.537 6.745 12.839 1.00 . A A . 86 LYS HZ2 1 1
7 10712 1 1 86 LYS HZ3 H 1.995 6.453 13.473 1.00 . A A . 86 LYS HZ3 1 1
7 10713 1 1 86 LYS N N 1.734 5.414 6.035 1.00 . A A . 86 LYS N 1 1
7 10714 1 1 86 LYS NZ N 2.593 7.155 12.992 1.00 . A A . 86 LYS NZ 1 1
7 10715 1 1 86 LYS O O 2.806 7.560 4.799 1.00 . A A . 86 LYS O 1 1
7 10716 1 1 87 TYR C C 3.037 11.337 6.633 1.00 . A A . 87 TYR C 1 1
7 10717 1 1 87 TYR CA C 2.728 10.185 5.681 1.00 . A A . 87 TYR CA 1 1
7 10718 1 1 87 TYR CB C 1.699 10.630 4.641 1.00 . A A . 87 TYR CB 1 1
7 10719 1 1 87 TYR CD1 C 3.099 10.854 2.552 1.00 . A A . 87 TYR CD1 1 1
7 10720 1 1 87 TYR CD2 C 2.040 12.809 3.412 1.00 . A A . 87 TYR CD2 1 1
7 10721 1 1 87 TYR CE1 C 3.642 11.596 1.520 1.00 . A A . 87 TYR CE1 1 1
7 10722 1 1 87 TYR CE2 C 2.578 13.558 2.382 1.00 . A A . 87 TYR CE2 1 1
7 10723 1 1 87 TYR CG C 2.290 11.446 3.514 1.00 . A A . 87 TYR CG 1 1
7 10724 1 1 87 TYR CZ C 3.378 12.947 1.440 1.00 . A A . 87 TYR CZ 1 1
7 10725 1 1 87 TYR H H 1.841 9.148 7.298 1.00 . A A . 87 TYR H 1 1
7 10726 1 1 87 TYR HA H 3.638 9.900 5.173 1.00 . A A . 87 TYR HA 1 1
7 10727 1 1 87 TYR HB2 H 1.233 9.757 4.209 1.00 . A A . 87 TYR HB2 1 1
7 10728 1 1 87 TYR HB3 H 0.944 11.232 5.127 1.00 . A A . 87 TYR HB3 1 1
7 10729 1 1 87 TYR HD1 H 3.304 9.795 2.618 1.00 . A A . 87 TYR HD1 1 1
7 10730 1 1 87 TYR HD2 H 1.414 13.285 4.151 1.00 . A A . 87 TYR HD2 1 1
7 10731 1 1 87 TYR HE1 H 4.269 11.118 0.782 1.00 . A A . 87 TYR HE1 1 1
7 10732 1 1 87 TYR HE2 H 2.371 14.616 2.319 1.00 . A A . 87 TYR HE2 1 1
7 10733 1 1 87 TYR HH H 4.200 13.103 -0.291 1.00 . A A . 87 TYR HH 1 1
7 10734 1 1 87 TYR N N 2.240 9.022 6.412 1.00 . A A . 87 TYR N 1 1
7 10735 1 1 87 TYR O O 2.136 11.905 7.250 1.00 . A A . 87 TYR O 1 1
7 10736 1 1 87 TYR OH O 3.917 13.689 0.414 1.00 . A A . 87 TYR OH 1 1
7 10737 1 1 88 ALA C C 4.368 12.479 9.071 1.00 . A A . 88 ALA C 1 1
7 10738 1 1 88 ALA CA C 4.745 12.761 7.621 1.00 . A A . 88 ALA CA 1 1
7 10739 1 1 88 ALA CB C 4.138 14.078 7.163 1.00 . A A . 88 ALA CB 1 1
7 10740 1 1 88 ALA H H 4.988 11.185 6.229 1.00 . A A . 88 ALA H 1 1
7 10741 1 1 88 ALA HA H 5.820 12.844 7.548 1.00 . A A . 88 ALA HA 1 1
7 10742 1 1 88 ALA HB1 H 3.851 14.000 6.124 1.00 . A A . 88 ALA HB1 1 1
7 10743 1 1 88 ALA HB2 H 3.267 14.301 7.761 1.00 . A A . 88 ALA HB2 1 1
7 10744 1 1 88 ALA HB3 H 4.865 14.869 7.277 1.00 . A A . 88 ALA HB3 1 1
7 10745 1 1 88 ALA N N 4.317 11.675 6.747 1.00 . A A . 88 ALA N 1 1
7 10746 1 1 88 ALA O O 4.079 13.397 9.838 1.00 . A A . 88 ALA O 1 1
7 10747 1 1 89 ASP C C 2.533 10.927 11.045 1.00 . A A . 89 ASP C 1 1
7 10748 1 1 89 ASP CA C 4.033 10.799 10.801 1.00 . A A . 89 ASP CA 1 1
7 10749 1 1 89 ASP CB C 4.802 11.648 11.815 1.00 . A A . 89 ASP CB 1 1
7 10750 1 1 89 ASP CG C 6.244 11.873 11.407 1.00 . A A . 89 ASP CG 1 1
7 10751 1 1 89 ASP H H 4.614 10.515 8.784 1.00 . A A . 89 ASP H 1 1
7 10752 1 1 89 ASP HA H 4.318 9.765 10.921 1.00 . A A . 89 ASP HA 1 1
7 10753 1 1 89 ASP HB2 H 4.319 12.610 11.909 1.00 . A A . 89 ASP HB2 1 1
7 10754 1 1 89 ASP HB3 H 4.791 11.149 12.773 1.00 . A A . 89 ASP HB3 1 1
7 10755 1 1 89 ASP N N 4.373 11.203 9.442 1.00 . A A . 89 ASP N 1 1
7 10756 1 1 89 ASP O O 2.098 11.202 12.164 1.00 . A A . 89 ASP O 1 1
7 10757 1 1 89 ASP OD1 O 6.993 10.879 11.302 1.00 . A A . 89 ASP OD1 1 1
7 10758 1 1 89 ASP OD2 O 6.625 13.043 11.192 1.00 . A A . 89 ASP OD2 1 1
7 10759 1 1 90 GLU C C -0.380 9.757 9.233 1.00 . A A . 90 GLU C 1 1
7 10760 1 1 90 GLU CA C 0.295 10.821 10.093 1.00 . A A . 90 GLU CA 1 1
7 10761 1 1 90 GLU CB C -0.178 12.213 9.668 1.00 . A A . 90 GLU CB 1 1
7 10762 1 1 90 GLU CD C -0.524 14.587 10.455 1.00 . A A . 90 GLU CD 1 1
7 10763 1 1 90 GLU CG C 0.308 13.326 10.579 1.00 . A A . 90 GLU CG 1 1
7 10764 1 1 90 GLU H H 2.153 10.510 9.126 1.00 . A A . 90 GLU H 1 1
7 10765 1 1 90 GLU HA H 0.024 10.658 11.125 1.00 . A A . 90 GLU HA 1 1
7 10766 1 1 90 GLU HB2 H 0.179 12.412 8.668 1.00 . A A . 90 GLU HB2 1 1
7 10767 1 1 90 GLU HB3 H -1.257 12.226 9.662 1.00 . A A . 90 GLU HB3 1 1
7 10768 1 1 90 GLU HG2 H 0.262 12.982 11.602 1.00 . A A . 90 GLU HG2 1 1
7 10769 1 1 90 GLU HG3 H 1.332 13.561 10.326 1.00 . A A . 90 GLU HG3 1 1
7 10770 1 1 90 GLU N N 1.747 10.726 9.992 1.00 . A A . 90 GLU N 1 1
7 10771 1 1 90 GLU O O -0.427 9.871 8.009 1.00 . A A . 90 GLU O 1 1
7 10772 1 1 90 GLU OE1 O -1.526 14.713 11.188 1.00 . A A . 90 GLU OE1 1 1
7 10773 1 1 90 GLU OE2 O -0.171 15.449 9.623 1.00 . A A . 90 GLU OE2 1 1
7 10774 1 1 91 GLU C C -2.668 8.178 8.264 1.00 . A A . 91 GLU C 1 1
7 10775 1 1 91 GLU CA C -1.575 7.636 9.180 1.00 . A A . 91 GLU CA 1 1
7 10776 1 1 91 GLU CB C -2.175 6.645 10.178 1.00 . A A . 91 GLU CB 1 1
7 10777 1 1 91 GLU CD C -1.659 4.755 11.772 1.00 . A A . 91 GLU CD 1 1
7 10778 1 1 91 GLU CG C -1.262 5.474 10.498 1.00 . A A . 91 GLU CG 1 1
7 10779 1 1 91 GLU H H -0.833 8.688 10.861 1.00 . A A . 91 GLU H 1 1
7 10780 1 1 91 GLU HA H -0.838 7.126 8.578 1.00 . A A . 91 GLU HA 1 1
7 10781 1 1 91 GLU HB2 H -2.393 7.166 11.098 1.00 . A A . 91 GLU HB2 1 1
7 10782 1 1 91 GLU HB3 H -3.096 6.256 9.769 1.00 . A A . 91 GLU HB3 1 1
7 10783 1 1 91 GLU HG2 H -1.299 4.770 9.679 1.00 . A A . 91 GLU HG2 1 1
7 10784 1 1 91 GLU HG3 H -0.252 5.842 10.608 1.00 . A A . 91 GLU HG3 1 1
7 10785 1 1 91 GLU N N -0.903 8.722 9.885 1.00 . A A . 91 GLU N 1 1
7 10786 1 1 91 GLU O O -3.715 8.630 8.728 1.00 . A A . 91 GLU O 1 1
7 10787 1 1 91 GLU OE1 O -2.782 4.213 11.822 1.00 . A A . 91 GLU OE1 1 1
7 10788 1 1 91 GLU OE2 O -0.845 4.734 12.720 1.00 . A A . 91 GLU OE2 1 1
7 10789 1 1 92 ILE C C -4.785 8.112 6.292 1.00 . A A . 92 ILE C 1 1
7 10790 1 1 92 ILE CA C -3.379 8.614 5.978 1.00 . A A . 92 ILE CA 1 1
7 10791 1 1 92 ILE CB C -2.997 8.177 4.551 1.00 . A A . 92 ILE CB 1 1
7 10792 1 1 92 ILE CD1 C -2.841 6.136 3.038 1.00 . A A . 92 ILE CD1 1 1
7 10793 1 1 92 ILE CG1 C -2.956 6.651 4.456 1.00 . A A . 92 ILE CG1 1 1
7 10794 1 1 92 ILE CG2 C -1.655 8.774 4.156 1.00 . A A . 92 ILE CG2 1 1
7 10795 1 1 92 ILE H H -1.566 7.758 6.650 1.00 . A A . 92 ILE H 1 1
7 10796 1 1 92 ILE HA H -3.378 9.693 6.015 1.00 . A A . 92 ILE HA 1 1
7 10797 1 1 92 ILE HB H -3.746 8.553 3.871 1.00 . A A . 92 ILE HB 1 1
7 10798 1 1 92 ILE HD11 H -1.819 5.852 2.838 1.00 . A A . 92 ILE HD11 1 1
7 10799 1 1 92 ILE HD12 H -3.486 5.279 2.912 1.00 . A A . 92 ILE HD12 1 1
7 10800 1 1 92 ILE HD13 H -3.139 6.913 2.349 1.00 . A A . 92 ILE HD13 1 1
7 10801 1 1 92 ILE HG12 H -2.106 6.284 5.010 1.00 . A A . 92 ILE HG12 1 1
7 10802 1 1 92 ILE HG13 H -3.861 6.246 4.884 1.00 . A A . 92 ILE HG13 1 1
7 10803 1 1 92 ILE HG21 H -1.776 9.829 3.953 1.00 . A A . 92 ILE HG21 1 1
7 10804 1 1 92 ILE HG22 H -0.951 8.643 4.964 1.00 . A A . 92 ILE HG22 1 1
7 10805 1 1 92 ILE HG23 H -1.286 8.278 3.272 1.00 . A A . 92 ILE HG23 1 1
7 10806 1 1 92 ILE N N -2.417 8.129 6.960 1.00 . A A . 92 ILE N 1 1
7 10807 1 1 92 ILE O O -4.973 7.061 6.905 1.00 . A A . 92 ILE O 1 1
7 10808 1 1 93 PRO C C -7.639 7.324 5.259 1.00 . A A . 93 PRO C 1 1
7 10809 1 1 93 PRO CA C -7.204 8.531 6.082 1.00 . A A . 93 PRO CA 1 1
7 10810 1 1 93 PRO CB C -7.955 9.787 5.629 1.00 . A A . 93 PRO CB 1 1
7 10811 1 1 93 PRO CD C -5.647 10.145 5.124 1.00 . A A . 93 PRO CD 1 1
7 10812 1 1 93 PRO CG C -7.043 10.441 4.651 1.00 . A A . 93 PRO CG 1 1
7 10813 1 1 93 PRO HA H -7.407 8.346 7.127 1.00 . A A . 93 PRO HA 1 1
7 10814 1 1 93 PRO HB2 H -8.891 9.502 5.170 1.00 . A A . 93 PRO HB2 1 1
7 10815 1 1 93 PRO HB3 H -8.144 10.423 6.480 1.00 . A A . 93 PRO HB3 1 1
7 10816 1 1 93 PRO HD2 H -4.981 10.024 4.282 1.00 . A A . 93 PRO HD2 1 1
7 10817 1 1 93 PRO HD3 H -5.294 10.931 5.775 1.00 . A A . 93 PRO HD3 1 1
7 10818 1 1 93 PRO HG2 H -7.201 10.027 3.667 1.00 . A A . 93 PRO HG2 1 1
7 10819 1 1 93 PRO HG3 H -7.216 11.507 4.643 1.00 . A A . 93 PRO HG3 1 1
7 10820 1 1 93 PRO N N -5.797 8.879 5.861 1.00 . A A . 93 PRO N 1 1
7 10821 1 1 93 PRO O O -8.811 6.946 5.265 1.00 . A A . 93 PRO O 1 1
7 10822 1 1 94 ARG C C -6.278 4.316 4.271 1.00 . A A . 94 ARG C 1 1
7 10823 1 1 94 ARG CA C -6.975 5.558 3.722 1.00 . A A . 94 ARG CA 1 1
7 10824 1 1 94 ARG CB C -6.530 5.810 2.281 1.00 . A A . 94 ARG CB 1 1
7 10825 1 1 94 ARG CD C -8.586 6.597 1.067 1.00 . A A . 94 ARG CD 1 1
7 10826 1 1 94 ARG CG C -7.228 6.992 1.626 1.00 . A A . 94 ARG CG 1 1
7 10827 1 1 94 ARG CZ C -9.500 5.590 -0.981 1.00 . A A . 94 ARG CZ 1 1
7 10828 1 1 94 ARG H H -5.773 7.070 4.587 1.00 . A A . 94 ARG H 1 1
7 10829 1 1 94 ARG HA H -8.041 5.393 3.738 1.00 . A A . 94 ARG HA 1 1
7 10830 1 1 94 ARG HB2 H -5.466 5.997 2.271 1.00 . A A . 94 ARG HB2 1 1
7 10831 1 1 94 ARG HB3 H -6.737 4.928 1.693 1.00 . A A . 94 ARG HB3 1 1
7 10832 1 1 94 ARG HD2 H -9.091 5.974 1.789 1.00 . A A . 94 ARG HD2 1 1
7 10833 1 1 94 ARG HD3 H -9.165 7.493 0.898 1.00 . A A . 94 ARG HD3 1 1
7 10834 1 1 94 ARG HE H -7.575 5.563 -0.459 1.00 . A A . 94 ARG HE 1 1
7 10835 1 1 94 ARG HG2 H -7.366 7.769 2.363 1.00 . A A . 94 ARG HG2 1 1
7 10836 1 1 94 ARG HG3 H -6.610 7.361 0.822 1.00 . A A . 94 ARG HG3 1 1
7 10837 1 1 94 ARG HH11 H -10.864 6.492 0.204 1.00 . A A . 94 ARG HH11 1 1
7 10838 1 1 94 ARG HH12 H -11.495 5.778 -1.242 1.00 . A A . 94 ARG HH12 1 1
7 10839 1 1 94 ARG HH21 H -8.394 4.620 -2.367 1.00 . A A . 94 ARG HH21 1 1
7 10840 1 1 94 ARG HH22 H -10.089 4.712 -2.704 1.00 . A A . 94 ARG HH22 1 1
7 10841 1 1 94 ARG N N -6.689 6.722 4.551 1.00 . A A . 94 ARG N 1 1
7 10842 1 1 94 ARG NE N -8.467 5.865 -0.191 1.00 . A A . 94 ARG NE 1 1
7 10843 1 1 94 ARG NH1 N -10.720 5.985 -0.645 1.00 . A A . 94 ARG NH1 1 1
7 10844 1 1 94 ARG NH2 N -9.312 4.919 -2.110 1.00 . A A . 94 ARG NH2 1 1
7 10845 1 1 94 ARG O O -6.463 3.211 3.759 1.00 . A A . 94 ARG O 1 1
7 10846 1 1 95 SER C C -5.276 3.119 7.333 1.00 . A A . 95 SER C 1 1
7 10847 1 1 95 SER CA C -4.749 3.401 5.929 1.00 . A A . 95 SER CA 1 1
7 10848 1 1 95 SER CB C -3.253 3.717 5.986 1.00 . A A . 95 SER CB 1 1
7 10849 1 1 95 SER H H -5.370 5.409 5.677 1.00 . A A . 95 SER H 1 1
7 10850 1 1 95 SER HA H -4.899 2.524 5.317 1.00 . A A . 95 SER HA 1 1
7 10851 1 1 95 SER HB2 H -2.771 3.328 5.103 1.00 . A A . 95 SER HB2 1 1
7 10852 1 1 95 SER HB3 H -3.116 4.789 6.029 1.00 . A A . 95 SER HB3 1 1
7 10853 1 1 95 SER HG H -2.676 3.760 7.858 1.00 . A A . 95 SER HG 1 1
7 10854 1 1 95 SER N N -5.476 4.505 5.314 1.00 . A A . 95 SER N 1 1
7 10855 1 1 95 SER O O -5.819 3.994 8.007 1.00 . A A . 95 SER O 1 1
7 10856 1 1 95 SER OG O -2.653 3.135 7.130 1.00 . A A . 95 SER OG 1 1
7 10857 1 1 96 PRO C C -5.316 0.381 5.804 1.00 . A A . 96 PRO C 1 1
7 10858 1 1 96 PRO CA C -4.464 0.817 6.991 1.00 . A A . 96 PRO CA 1 1
7 10859 1 1 96 PRO CB C -4.305 -0.334 7.987 1.00 . A A . 96 PRO CB 1 1
7 10860 1 1 96 PRO CD C -5.541 1.379 9.106 1.00 . A A . 96 PRO CD 1 1
7 10861 1 1 96 PRO CG C -5.376 -0.111 8.998 1.00 . A A . 96 PRO CG 1 1
7 10862 1 1 96 PRO HA H -3.491 1.128 6.639 1.00 . A A . 96 PRO HA 1 1
7 10863 1 1 96 PRO HB2 H -4.433 -1.277 7.475 1.00 . A A . 96 PRO HB2 1 1
7 10864 1 1 96 PRO HB3 H -3.324 -0.292 8.437 1.00 . A A . 96 PRO HB3 1 1
7 10865 1 1 96 PRO HD2 H -6.574 1.632 9.292 1.00 . A A . 96 PRO HD2 1 1
7 10866 1 1 96 PRO HD3 H -4.907 1.773 9.887 1.00 . A A . 96 PRO HD3 1 1
7 10867 1 1 96 PRO HG2 H -6.296 -0.567 8.663 1.00 . A A . 96 PRO HG2 1 1
7 10868 1 1 96 PRO HG3 H -5.076 -0.525 9.949 1.00 . A A . 96 PRO HG3 1 1
7 10869 1 1 96 PRO N N -5.109 1.867 7.784 1.00 . A A . 96 PRO N 1 1
7 10870 1 1 96 PRO O O -6.422 0.883 5.603 1.00 . A A . 96 PRO O 1 1
7 10871 1 1 97 PHE C C -5.753 -2.564 3.971 1.00 . A A . 97 PHE C 1 1
7 10872 1 1 97 PHE CA C -5.509 -1.062 3.853 1.00 . A A . 97 PHE CA 1 1
7 10873 1 1 97 PHE CB C -4.719 -0.761 2.578 1.00 . A A . 97 PHE CB 1 1
7 10874 1 1 97 PHE CD1 C -5.692 1.281 1.491 1.00 . A A . 97 PHE CD1 1 1
7 10875 1 1 97 PHE CD2 C -3.615 1.491 2.643 1.00 . A A . 97 PHE CD2 1 1
7 10876 1 1 97 PHE CE1 C -5.655 2.624 1.170 1.00 . A A . 97 PHE CE1 1 1
7 10877 1 1 97 PHE CE2 C -3.572 2.836 2.326 1.00 . A A . 97 PHE CE2 1 1
7 10878 1 1 97 PHE CG C -4.675 0.700 2.231 1.00 . A A . 97 PHE CG 1 1
7 10879 1 1 97 PHE CZ C -4.593 3.403 1.588 1.00 . A A . 97 PHE CZ 1 1
7 10880 1 1 97 PHE H H -3.909 -0.919 5.233 1.00 . A A . 97 PHE H 1 1
7 10881 1 1 97 PHE HA H -6.461 -0.557 3.805 1.00 . A A . 97 PHE HA 1 1
7 10882 1 1 97 PHE HB2 H -3.703 -1.103 2.703 1.00 . A A . 97 PHE HB2 1 1
7 10883 1 1 97 PHE HB3 H -5.172 -1.287 1.751 1.00 . A A . 97 PHE HB3 1 1
7 10884 1 1 97 PHE HD1 H -6.524 0.672 1.164 1.00 . A A . 97 PHE HD1 1 1
7 10885 1 1 97 PHE HD2 H -2.816 1.049 3.220 1.00 . A A . 97 PHE HD2 1 1
7 10886 1 1 97 PHE HE1 H -6.454 3.065 0.593 1.00 . A A . 97 PHE HE1 1 1
7 10887 1 1 97 PHE HE2 H -2.740 3.442 2.653 1.00 . A A . 97 PHE HE2 1 1
7 10888 1 1 97 PHE HZ H -4.562 4.453 1.339 1.00 . A A . 97 PHE HZ 1 1
7 10889 1 1 97 PHE N N -4.795 -0.558 5.021 1.00 . A A . 97 PHE N 1 1
7 10890 1 1 97 PHE O O -4.813 -3.359 3.977 1.00 . A A . 97 PHE O 1 1
7 10891 1 1 98 LYS C C -7.315 -5.048 2.830 1.00 . A A . 98 LYS C 1 1
7 10892 1 1 98 LYS CA C -7.393 -4.350 4.184 1.00 . A A . 98 LYS CA 1 1
7 10893 1 1 98 LYS CB C -8.805 -4.479 4.756 1.00 . A A . 98 LYS CB 1 1
7 10894 1 1 98 LYS CD C -11.023 -3.300 4.799 1.00 . A A . 98 LYS CD 1 1
7 10895 1 1 98 LYS CE C -11.961 -4.448 5.138 1.00 . A A . 98 LYS CE 1 1
7 10896 1 1 98 LYS CG C -9.864 -3.765 3.933 1.00 . A A . 98 LYS CG 1 1
7 10897 1 1 98 LYS H H -7.727 -2.264 4.057 1.00 . A A . 98 LYS H 1 1
7 10898 1 1 98 LYS HA H -6.695 -4.822 4.859 1.00 . A A . 98 LYS HA 1 1
7 10899 1 1 98 LYS HB2 H -9.066 -5.527 4.808 1.00 . A A . 98 LYS HB2 1 1
7 10900 1 1 98 LYS HB3 H -8.816 -4.066 5.755 1.00 . A A . 98 LYS HB3 1 1
7 10901 1 1 98 LYS HD2 H -10.632 -2.885 5.717 1.00 . A A . 98 LYS HD2 1 1
7 10902 1 1 98 LYS HD3 H -11.576 -2.540 4.265 1.00 . A A . 98 LYS HD3 1 1
7 10903 1 1 98 LYS HE2 H -12.879 -4.041 5.534 1.00 . A A . 98 LYS HE2 1 1
7 10904 1 1 98 LYS HE3 H -12.173 -5.001 4.236 1.00 . A A . 98 LYS HE3 1 1
7 10905 1 1 98 LYS HG2 H -9.417 -2.905 3.458 1.00 . A A . 98 LYS HG2 1 1
7 10906 1 1 98 LYS HG3 H -10.238 -4.443 3.180 1.00 . A A . 98 LYS HG3 1 1
7 10907 1 1 98 LYS HZ1 H -10.423 -5.035 6.423 1.00 . A A . 98 LYS HZ1 1 1
7 10908 1 1 98 LYS HZ2 H -11.277 -6.326 5.743 1.00 . A A . 98 LYS HZ2 1 1
7 10909 1 1 98 LYS HZ3 H -11.970 -5.417 6.989 1.00 . A A . 98 LYS HZ3 1 1
7 10910 1 1 98 LYS N N -7.022 -2.945 4.067 1.00 . A A . 98 LYS N 1 1
7 10911 1 1 98 LYS NZ N -11.366 -5.371 6.144 1.00 . A A . 98 LYS NZ 1 1
7 10912 1 1 98 LYS O O -8.169 -4.846 1.967 1.00 . A A . 98 LYS O 1 1
7 10913 1 1 99 VAL C C -6.173 -8.108 1.632 1.00 . A A . 99 VAL C 1 1
7 10914 1 1 99 VAL CA C -6.101 -6.602 1.403 1.00 . A A . 99 VAL CA 1 1
7 10915 1 1 99 VAL CB C -4.750 -6.257 0.749 1.00 . A A . 99 VAL CB 1 1
7 10916 1 1 99 VAL CG1 C -4.513 -7.126 -0.478 1.00 . A A . 99 VAL CG1 1 1
7 10917 1 1 99 VAL CG2 C -4.696 -4.782 0.384 1.00 . A A . 99 VAL CG2 1 1
7 10918 1 1 99 VAL H H -5.640 -5.992 3.377 1.00 . A A . 99 VAL H 1 1
7 10919 1 1 99 VAL HA H -6.890 -6.312 0.726 1.00 . A A . 99 VAL HA 1 1
7 10920 1 1 99 VAL HB H -3.965 -6.460 1.462 1.00 . A A . 99 VAL HB 1 1
7 10921 1 1 99 VAL HG11 H -3.888 -6.595 -1.179 1.00 . A A . 99 VAL HG11 1 1
7 10922 1 1 99 VAL HG12 H -4.028 -8.043 -0.181 1.00 . A A . 99 VAL HG12 1 1
7 10923 1 1 99 VAL HG13 H -5.461 -7.355 -0.944 1.00 . A A . 99 VAL HG13 1 1
7 10924 1 1 99 VAL HG21 H -4.905 -4.663 -0.668 1.00 . A A . 99 VAL HG21 1 1
7 10925 1 1 99 VAL HG22 H -5.434 -4.241 0.961 1.00 . A A . 99 VAL HG22 1 1
7 10926 1 1 99 VAL HG23 H -3.713 -4.391 0.604 1.00 . A A . 99 VAL HG23 1 1
7 10927 1 1 99 VAL N N -6.287 -5.872 2.652 1.00 . A A . 99 VAL N 1 1
7 10928 1 1 99 VAL O O -5.251 -8.708 2.185 1.00 . A A . 99 VAL O 1 1
7 10929 1 1 100 LYS C C -6.836 -10.913 0.196 1.00 . A A . 100 LYS C 1 1
7 10930 1 1 100 LYS CA C -7.468 -10.151 1.357 1.00 . A A . 100 LYS CA 1 1
7 10931 1 1 100 LYS CB C -8.960 -10.478 1.445 1.00 . A A . 100 LYS CB 1 1
7 10932 1 1 100 LYS CD C -10.726 -12.259 1.300 1.00 . A A . 100 LYS CD 1 1
7 10933 1 1 100 LYS CE C -11.116 -13.620 1.856 1.00 . A A . 100 LYS CE 1 1
7 10934 1 1 100 LYS CG C -9.252 -11.966 1.529 1.00 . A A . 100 LYS CG 1 1
7 10935 1 1 100 LYS H H -7.975 -8.181 0.768 1.00 . A A . 100 LYS H 1 1
7 10936 1 1 100 LYS HA H -6.987 -10.453 2.274 1.00 . A A . 100 LYS HA 1 1
7 10937 1 1 100 LYS HB2 H -9.371 -10.001 2.323 1.00 . A A . 100 LYS HB2 1 1
7 10938 1 1 100 LYS HB3 H -9.455 -10.085 0.568 1.00 . A A . 100 LYS HB3 1 1
7 10939 1 1 100 LYS HD2 H -11.315 -11.500 1.793 1.00 . A A . 100 LYS HD2 1 1
7 10940 1 1 100 LYS HD3 H -10.927 -12.242 0.239 1.00 . A A . 100 LYS HD3 1 1
7 10941 1 1 100 LYS HE2 H -10.284 -14.297 1.730 1.00 . A A . 100 LYS HE2 1 1
7 10942 1 1 100 LYS HE3 H -11.339 -13.516 2.907 1.00 . A A . 100 LYS HE3 1 1
7 10943 1 1 100 LYS HG2 H -8.674 -12.481 0.776 1.00 . A A . 100 LYS HG2 1 1
7 10944 1 1 100 LYS HG3 H -8.971 -12.324 2.509 1.00 . A A . 100 LYS HG3 1 1
7 10945 1 1 100 LYS HZ1 H -12.775 -14.886 1.766 1.00 . A A . 100 LYS HZ1 1 1
7 10946 1 1 100 LYS HZ2 H -12.019 -14.642 0.273 1.00 . A A . 100 LYS HZ2 1 1
7 10947 1 1 100 LYS HZ3 H -12.983 -13.423 0.942 1.00 . A A . 100 LYS HZ3 1 1
7 10948 1 1 100 LYS N N -7.275 -8.713 1.202 1.00 . A A . 100 LYS N 1 1
7 10949 1 1 100 LYS NZ N -12.307 -14.183 1.161 1.00 . A A . 100 LYS NZ 1 1
7 10950 1 1 100 LYS O O -7.441 -11.056 -0.867 1.00 . A A . 100 LYS O 1 1
7 10951 1 1 101 VAL C C -5.639 -13.444 -0.963 1.00 . A A . 101 VAL C 1 1
7 10952 1 1 101 VAL CA C -4.906 -12.151 -0.620 1.00 . A A . 101 VAL CA 1 1
7 10953 1 1 101 VAL CB C -3.472 -12.490 -0.175 1.00 . A A . 101 VAL CB 1 1
7 10954 1 1 101 VAL CG1 C -2.723 -13.207 -1.289 1.00 . A A . 101 VAL CG1 1 1
7 10955 1 1 101 VAL CG2 C -2.734 -11.228 0.248 1.00 . A A . 101 VAL CG2 1 1
7 10956 1 1 101 VAL H H -5.189 -11.255 1.276 1.00 . A A . 101 VAL H 1 1
7 10957 1 1 101 VAL HA H -4.851 -11.535 -1.506 1.00 . A A . 101 VAL HA 1 1
7 10958 1 1 101 VAL HB H -3.527 -13.151 0.676 1.00 . A A . 101 VAL HB 1 1
7 10959 1 1 101 VAL HG11 H -1.710 -13.409 -0.969 1.00 . A A . 101 VAL HG11 1 1
7 10960 1 1 101 VAL HG12 H -3.221 -14.137 -1.517 1.00 . A A . 101 VAL HG12 1 1
7 10961 1 1 101 VAL HG13 H -2.703 -12.582 -2.169 1.00 . A A . 101 VAL HG13 1 1
7 10962 1 1 101 VAL HG21 H -3.439 -10.416 0.343 1.00 . A A . 101 VAL HG21 1 1
7 10963 1 1 101 VAL HG22 H -2.247 -11.396 1.197 1.00 . A A . 101 VAL HG22 1 1
7 10964 1 1 101 VAL HG23 H -1.993 -10.976 -0.497 1.00 . A A . 101 VAL HG23 1 1
7 10965 1 1 101 VAL N N -5.619 -11.401 0.408 1.00 . A A . 101 VAL N 1 1
7 10966 1 1 101 VAL O O -6.277 -14.056 -0.105 1.00 . A A . 101 VAL O 1 1
7 10967 1 1 102 LEU C C -5.164 -16.138 -3.056 1.00 . A A . 102 LEU C 1 1
7 10968 1 1 102 LEU CA C -6.194 -15.078 -2.680 1.00 . A A . 102 LEU CA 1 1
7 10969 1 1 102 LEU CB C -7.096 -14.780 -3.879 1.00 . A A . 102 LEU CB 1 1
7 10970 1 1 102 LEU CD1 C -8.980 -13.436 -4.842 1.00 . A A . 102 LEU CD1 1 1
7 10971 1 1 102 LEU CD2 C -9.400 -14.966 -2.908 1.00 . A A . 102 LEU CD2 1 1
7 10972 1 1 102 LEU CG C -8.396 -14.034 -3.571 1.00 . A A . 102 LEU CG 1 1
7 10973 1 1 102 LEU H H -5.019 -13.327 -2.860 1.00 . A A . 102 LEU H 1 1
7 10974 1 1 102 LEU HA H -6.800 -15.454 -1.868 1.00 . A A . 102 LEU HA 1 1
7 10975 1 1 102 LEU HB2 H -6.531 -14.183 -4.578 1.00 . A A . 102 LEU HB2 1 1
7 10976 1 1 102 LEU HB3 H -7.355 -15.723 -4.339 1.00 . A A . 102 LEU HB3 1 1
7 10977 1 1 102 LEU HD11 H -9.579 -12.573 -4.590 1.00 . A A . 102 LEU HD11 1 1
7 10978 1 1 102 LEU HD12 H -9.598 -14.171 -5.335 1.00 . A A . 102 LEU HD12 1 1
7 10979 1 1 102 LEU HD13 H -8.178 -13.138 -5.501 1.00 . A A . 102 LEU HD13 1 1
7 10980 1 1 102 LEU HD21 H -9.841 -15.610 -3.654 1.00 . A A . 102 LEU HD21 1 1
7 10981 1 1 102 LEU HD22 H -10.175 -14.381 -2.434 1.00 . A A . 102 LEU HD22 1 1
7 10982 1 1 102 LEU HD23 H -8.898 -15.566 -2.164 1.00 . A A . 102 LEU HD23 1 1
7 10983 1 1 102 LEU HG H -8.185 -13.224 -2.887 1.00 . A A . 102 LEU HG 1 1
7 10984 1 1 102 LEU N N -5.542 -13.856 -2.223 1.00 . A A . 102 LEU N 1 1
7 10985 1 1 102 LEU O O -4.028 -15.833 -3.420 1.00 . A A . 102 LEU O 1 1
7 10986 1 1 103 PRO C C -4.404 -18.636 -4.793 1.00 . A A . 103 PRO C 1 1
7 10987 1 1 103 PRO CA C -4.695 -18.545 -3.299 1.00 . A A . 103 PRO CA 1 1
7 10988 1 1 103 PRO CB C -5.501 -19.761 -2.835 1.00 . A A . 103 PRO CB 1 1
7 10989 1 1 103 PRO CD C -6.907 -17.851 -2.543 1.00 . A A . 103 PRO CD 1 1
7 10990 1 1 103 PRO CG C -6.921 -19.316 -2.884 1.00 . A A . 103 PRO CG 1 1
7 10991 1 1 103 PRO HA H -3.764 -18.499 -2.753 1.00 . A A . 103 PRO HA 1 1
7 10992 1 1 103 PRO HB2 H -5.323 -20.590 -3.506 1.00 . A A . 103 PRO HB2 1 1
7 10993 1 1 103 PRO HB3 H -5.206 -20.032 -1.833 1.00 . A A . 103 PRO HB3 1 1
7 10994 1 1 103 PRO HD2 H -7.676 -17.328 -3.092 1.00 . A A . 103 PRO HD2 1 1
7 10995 1 1 103 PRO HD3 H -7.039 -17.709 -1.480 1.00 . A A . 103 PRO HD3 1 1
7 10996 1 1 103 PRO HG2 H -7.320 -19.466 -3.876 1.00 . A A . 103 PRO HG2 1 1
7 10997 1 1 103 PRO HG3 H -7.502 -19.864 -2.157 1.00 . A A . 103 PRO HG3 1 1
7 10998 1 1 103 PRO N N -5.567 -17.414 -2.969 1.00 . A A . 103 PRO N 1 1
7 10999 1 1 103 PRO O O -5.321 -18.707 -5.611 1.00 . A A . 103 PRO O 1 1
7 11000 1 1 104 THR C C -3.648 -19.614 -7.336 1.00 . A A . 104 THR C 1 1
7 11001 1 1 104 THR CA C -2.710 -18.717 -6.538 1.00 . A A . 104 THR CA 1 1
7 11002 1 1 104 THR CB C -1.272 -19.253 -6.669 1.00 . A A . 104 THR CB 1 1
7 11003 1 1 104 THR CG2 C -0.888 -19.420 -8.131 1.00 . A A . 104 THR CG2 1 1
7 11004 1 1 104 THR H H -2.437 -18.577 -4.444 1.00 . A A . 104 THR H 1 1
7 11005 1 1 104 THR HA H -2.739 -17.721 -6.954 1.00 . A A . 104 THR HA 1 1
7 11006 1 1 104 THR HB H -1.217 -20.218 -6.185 1.00 . A A . 104 THR HB 1 1
7 11007 1 1 104 THR HG1 H 0.544 -18.585 -6.281 1.00 . A A . 104 THR HG1 1 1
7 11008 1 1 104 THR HG21 H -0.855 -18.452 -8.608 1.00 . A A . 104 THR HG21 1 1
7 11009 1 1 104 THR HG22 H -1.618 -20.043 -8.626 1.00 . A A . 104 THR HG22 1 1
7 11010 1 1 104 THR HG23 H 0.085 -19.885 -8.197 1.00 . A A . 104 THR HG23 1 1
7 11011 1 1 104 THR N N -3.122 -18.635 -5.142 1.00 . A A . 104 THR N 1 1
7 11012 1 1 104 THR O O -3.875 -19.390 -8.525 1.00 . A A . 104 THR O 1 1
7 11013 1 1 104 THR OG1 O -0.355 -18.358 -6.029 1.00 . A A . 104 THR OG1 1 1
7 11014 1 1 105 TYR C C -6.555 -21.241 -6.972 1.00 . A A . 105 TYR C 1 1
7 11015 1 1 105 TYR CA C -5.106 -21.563 -7.325 1.00 . A A . 105 TYR CA 1 1
7 11016 1 1 105 TYR CB C -4.776 -23.000 -6.916 1.00 . A A . 105 TYR CB 1 1
7 11017 1 1 105 TYR CD1 C -2.331 -23.196 -7.516 1.00 . A A . 105 TYR CD1 1 1
7 11018 1 1 105 TYR CD2 C -3.885 -24.599 -8.656 1.00 . A A . 105 TYR CD2 1 1
7 11019 1 1 105 TYR CE1 C -1.293 -23.751 -8.240 1.00 . A A . 105 TYR CE1 1 1
7 11020 1 1 105 TYR CE2 C -2.853 -25.160 -9.383 1.00 . A A . 105 TYR CE2 1 1
7 11021 1 1 105 TYR CG C -3.643 -23.610 -7.710 1.00 . A A . 105 TYR CG 1 1
7 11022 1 1 105 TYR CZ C -1.559 -24.732 -9.171 1.00 . A A . 105 TYR CZ 1 1
7 11023 1 1 105 TYR H H -3.973 -20.757 -5.729 1.00 . A A . 105 TYR H 1 1
7 11024 1 1 105 TYR HA H -4.978 -21.464 -8.393 1.00 . A A . 105 TYR HA 1 1
7 11025 1 1 105 TYR HB2 H -4.496 -23.016 -5.875 1.00 . A A . 105 TYR HB2 1 1
7 11026 1 1 105 TYR HB3 H -5.652 -23.617 -7.059 1.00 . A A . 105 TYR HB3 1 1
7 11027 1 1 105 TYR HD1 H -2.126 -22.427 -6.786 1.00 . A A . 105 TYR HD1 1 1
7 11028 1 1 105 TYR HD2 H -4.900 -24.932 -8.820 1.00 . A A . 105 TYR HD2 1 1
7 11029 1 1 105 TYR HE1 H -0.280 -23.416 -8.074 1.00 . A A . 105 TYR HE1 1 1
7 11030 1 1 105 TYR HE2 H -3.061 -25.928 -10.113 1.00 . A A . 105 TYR HE2 1 1
7 11031 1 1 105 TYR HH H 0.041 -24.589 -10.228 1.00 . A A . 105 TYR HH 1 1
7 11032 1 1 105 TYR N N -4.192 -20.630 -6.675 1.00 . A A . 105 TYR N 1 1
7 11033 1 1 105 TYR O O -6.835 -20.652 -5.927 1.00 . A A . 105 TYR O 1 1
7 11034 1 1 105 TYR OH O -0.528 -25.288 -9.895 1.00 . A A . 105 TYR OH 1 1
7 11035 1 1 106 ASP C C -9.685 -22.692 -7.703 1.00 . A A . 106 ASP C 1 1
7 11036 1 1 106 ASP CA C -8.893 -21.390 -7.629 1.00 . A A . 106 ASP CA 1 1
7 11037 1 1 106 ASP CB C -9.426 -20.396 -8.661 1.00 . A A . 106 ASP CB 1 1
7 11038 1 1 106 ASP CG C -10.576 -19.565 -8.126 1.00 . A A . 106 ASP CG 1 1
7 11039 1 1 106 ASP H H -7.187 -22.100 -8.662 1.00 . A A . 106 ASP H 1 1
7 11040 1 1 106 ASP HA H -9.009 -20.969 -6.643 1.00 . A A . 106 ASP HA 1 1
7 11041 1 1 106 ASP HB2 H -8.630 -19.727 -8.953 1.00 . A A . 106 ASP HB2 1 1
7 11042 1 1 106 ASP HB3 H -9.772 -20.939 -9.530 1.00 . A A . 106 ASP HB3 1 1
7 11043 1 1 106 ASP N N -7.472 -21.635 -7.849 1.00 . A A . 106 ASP N 1 1
7 11044 1 1 106 ASP O O -10.812 -22.718 -8.196 1.00 . A A . 106 ASP O 1 1
7 11045 1 1 106 ASP OD1 O -11.317 -20.070 -7.255 1.00 . A A . 106 ASP OD1 1 1
7 11046 1 1 106 ASP OD2 O -10.735 -18.412 -8.576 1.00 . A A . 106 ASP OD2 1 1
7 11047 1 1 107 ALA C C -10.738 -25.198 -6.074 1.00 . A A . 107 ALA C 1 1
7 11048 1 1 107 ALA CA C -9.737 -25.076 -7.217 1.00 . A A . 107 ALA CA 1 1
7 11049 1 1 107 ALA CB C -8.697 -26.184 -7.132 1.00 . A A . 107 ALA CB 1 1
7 11050 1 1 107 ALA H H -8.188 -23.688 -6.828 1.00 . A A . 107 ALA H 1 1
7 11051 1 1 107 ALA HA H -10.263 -25.181 -8.155 1.00 . A A . 107 ALA HA 1 1
7 11052 1 1 107 ALA HB1 H -8.914 -26.937 -7.875 1.00 . A A . 107 ALA HB1 1 1
7 11053 1 1 107 ALA HB2 H -7.716 -25.771 -7.311 1.00 . A A . 107 ALA HB2 1 1
7 11054 1 1 107 ALA HB3 H -8.727 -26.630 -6.149 1.00 . A A . 107 ALA HB3 1 1
7 11055 1 1 107 ALA N N -9.087 -23.772 -7.208 1.00 . A A . 107 ALA N 1 1
7 11056 1 1 107 ALA O O -10.801 -26.225 -5.397 1.00 . A A . 107 ALA O 1 1
7 11057 1 1 108 SER C C -13.912 -24.381 -5.355 1.00 . A A . 108 SER C 1 1
7 11058 1 1 108 SER CA C -12.515 -24.131 -4.796 1.00 . A A . 108 SER CA 1 1
7 11059 1 1 108 SER CB C -12.482 -22.794 -4.054 1.00 . A A . 108 SER CB 1 1
7 11060 1 1 108 SER H H -11.422 -23.354 -6.435 1.00 . A A . 108 SER H 1 1
7 11061 1 1 108 SER HA H -12.269 -24.923 -4.105 1.00 . A A . 108 SER HA 1 1
7 11062 1 1 108 SER HB2 H -11.456 -22.504 -3.885 1.00 . A A . 108 SER HB2 1 1
7 11063 1 1 108 SER HB3 H -12.976 -22.041 -4.651 1.00 . A A . 108 SER HB3 1 1
7 11064 1 1 108 SER HG H -13.938 -22.354 -2.819 1.00 . A A . 108 SER HG 1 1
7 11065 1 1 108 SER N N -11.520 -24.144 -5.862 1.00 . A A . 108 SER N 1 1
7 11066 1 1 108 SER O O -14.910 -24.210 -4.657 1.00 . A A . 108 SER O 1 1
7 11067 1 1 108 SER OG O -13.140 -22.888 -2.803 1.00 . A A . 108 SER OG 1 1
8 11068 1 1 1 GLY C C -6.896 30.507 -10.677 1.00 . A A . 1 GLY C 1 1
8 11069 1 1 1 GLY CA C -7.869 29.848 -11.635 1.00 . A A . 1 GLY CA 1 1
8 11070 1 1 1 GLY H1 H -9.330 29.700 -10.110 1.00 . A A . 1 GLY H1 1 1
8 11071 1 1 1 GLY HA2 H -7.511 28.857 -11.872 1.00 . A A . 1 GLY HA2 1 1
8 11072 1 1 1 GLY HA3 H -7.913 30.431 -12.542 1.00 . A A . 1 GLY HA3 1 1
8 11073 1 1 1 GLY N N -9.207 29.743 -11.081 1.00 . A A . 1 GLY N 1 1
8 11074 1 1 1 GLY O O -6.700 31.721 -10.718 1.00 . A A . 1 GLY O 1 1
8 11075 1 1 2 SER C C -4.156 29.255 -8.669 1.00 . A A . 2 SER C 1 1
8 11076 1 1 2 SER CA C -5.330 30.216 -8.837 1.00 . A A . 2 SER CA 1 1
8 11077 1 1 2 SER CB C -6.017 30.441 -7.489 1.00 . A A . 2 SER CB 1 1
8 11078 1 1 2 SER H H -6.482 28.744 -9.830 1.00 . A A . 2 SER H 1 1
8 11079 1 1 2 SER HA H -4.956 31.161 -9.204 1.00 . A A . 2 SER HA 1 1
8 11080 1 1 2 SER HB2 H -5.275 30.699 -6.748 1.00 . A A . 2 SER HB2 1 1
8 11081 1 1 2 SER HB3 H -6.729 31.248 -7.582 1.00 . A A . 2 SER HB3 1 1
8 11082 1 1 2 SER HG H -6.407 28.523 -7.586 1.00 . A A . 2 SER HG 1 1
8 11083 1 1 2 SER N N -6.284 29.704 -9.813 1.00 . A A . 2 SER N 1 1
8 11084 1 1 2 SER O O -4.177 28.137 -9.181 1.00 . A A . 2 SER O 1 1
8 11085 1 1 2 SER OG O -6.700 29.274 -7.064 1.00 . A A . 2 SER OG 1 1
8 11086 1 1 3 SER C C -2.004 28.229 -6.337 1.00 . A A . 3 SER C 1 1
8 11087 1 1 3 SER CA C -1.948 28.884 -7.713 1.00 . A A . 3 SER CA 1 1
8 11088 1 1 3 SER CB C -0.683 29.736 -7.835 1.00 . A A . 3 SER CB 1 1
8 11089 1 1 3 SER H H -3.176 30.603 -7.564 1.00 . A A . 3 SER H 1 1
8 11090 1 1 3 SER HA H -1.926 28.111 -8.466 1.00 . A A . 3 SER HA 1 1
8 11091 1 1 3 SER HB2 H -0.727 30.545 -7.122 1.00 . A A . 3 SER HB2 1 1
8 11092 1 1 3 SER HB3 H 0.181 29.122 -7.629 1.00 . A A . 3 SER HB3 1 1
8 11093 1 1 3 SER HG H 0.327 30.633 -9.253 1.00 . A A . 3 SER HG 1 1
8 11094 1 1 3 SER N N -3.133 29.702 -7.947 1.00 . A A . 3 SER N 1 1
8 11095 1 1 3 SER O O -2.506 28.814 -5.378 1.00 . A A . 3 SER O 1 1
8 11096 1 1 3 SER OG O -0.559 30.281 -9.137 1.00 . A A . 3 SER OG 1 1
8 11097 1 1 4 GLY C C -0.374 26.752 -4.058 1.00 . A A . 4 GLY C 1 1
8 11098 1 1 4 GLY CA C -1.482 26.293 -4.985 1.00 . A A . 4 GLY CA 1 1
8 11099 1 1 4 GLY H H -1.096 26.592 -7.045 1.00 . A A . 4 GLY H 1 1
8 11100 1 1 4 GLY HA2 H -2.432 26.446 -4.496 1.00 . A A . 4 GLY HA2 1 1
8 11101 1 1 4 GLY HA3 H -1.356 25.238 -5.182 1.00 . A A . 4 GLY HA3 1 1
8 11102 1 1 4 GLY N N -1.482 27.009 -6.247 1.00 . A A . 4 GLY N 1 1
8 11103 1 1 4 GLY O O 0.587 27.385 -4.495 1.00 . A A . 4 GLY O 1 1
8 11104 1 1 5 SER C C 1.472 25.684 -1.525 1.00 . A A . 5 SER C 1 1
8 11105 1 1 5 SER CA C 0.488 26.822 -1.783 1.00 . A A . 5 SER CA 1 1
8 11106 1 1 5 SER CB C -0.195 27.227 -0.475 1.00 . A A . 5 SER CB 1 1
8 11107 1 1 5 SER H H -1.296 25.927 -2.488 1.00 . A A . 5 SER H 1 1
8 11108 1 1 5 SER HA H 1.031 27.670 -2.173 1.00 . A A . 5 SER HA 1 1
8 11109 1 1 5 SER HB2 H -0.848 26.432 -0.152 1.00 . A A . 5 SER HB2 1 1
8 11110 1 1 5 SER HB3 H 0.556 27.406 0.281 1.00 . A A . 5 SER HB3 1 1
8 11111 1 1 5 SER HG H -0.400 29.109 -0.980 1.00 . A A . 5 SER HG 1 1
8 11112 1 1 5 SER N N -0.507 26.434 -2.775 1.00 . A A . 5 SER N 1 1
8 11113 1 1 5 SER O O 1.112 24.510 -1.600 1.00 . A A . 5 SER O 1 1
8 11114 1 1 5 SER OG O -0.963 28.407 -0.645 1.00 . A A . 5 SER OG 1 1
8 11115 1 1 6 SER C C 4.379 25.279 0.416 1.00 . A A . 6 SER C 1 1
8 11116 1 1 6 SER CA C 3.752 25.053 -0.956 1.00 . A A . 6 SER CA 1 1
8 11117 1 1 6 SER CB C 4.832 25.112 -2.038 1.00 . A A . 6 SER CB 1 1
8 11118 1 1 6 SER H H 2.940 26.996 -1.177 1.00 . A A . 6 SER H 1 1
8 11119 1 1 6 SER HA H 3.290 24.077 -0.972 1.00 . A A . 6 SER HA 1 1
8 11120 1 1 6 SER HB2 H 4.396 24.857 -2.992 1.00 . A A . 6 SER HB2 1 1
8 11121 1 1 6 SER HB3 H 5.237 26.113 -2.084 1.00 . A A . 6 SER HB3 1 1
8 11122 1 1 6 SER HG H 5.845 23.470 -2.377 1.00 . A A . 6 SER HG 1 1
8 11123 1 1 6 SER N N 2.715 26.043 -1.221 1.00 . A A . 6 SER N 1 1
8 11124 1 1 6 SER O O 5.044 26.287 0.650 1.00 . A A . 6 SER O 1 1
8 11125 1 1 6 SER OG O 5.883 24.205 -1.760 1.00 . A A . 6 SER OG 1 1
8 11126 1 1 7 GLY C C 3.975 23.577 3.664 1.00 . A A . 7 GLY C 1 1
8 11127 1 1 7 GLY CA C 4.711 24.442 2.662 1.00 . A A . 7 GLY CA 1 1
8 11128 1 1 7 GLY H H 3.623 23.548 1.080 1.00 . A A . 7 GLY H 1 1
8 11129 1 1 7 GLY HA2 H 5.749 24.146 2.639 1.00 . A A . 7 GLY HA2 1 1
8 11130 1 1 7 GLY HA3 H 4.648 25.474 2.978 1.00 . A A . 7 GLY HA3 1 1
8 11131 1 1 7 GLY N N 4.161 24.330 1.323 1.00 . A A . 7 GLY N 1 1
8 11132 1 1 7 GLY O O 4.594 22.936 4.514 1.00 . A A . 7 GLY O 1 1
8 11133 1 1 8 VAL C C 1.689 21.332 3.980 1.00 . A A . 8 VAL C 1 1
8 11134 1 1 8 VAL CA C 1.828 22.767 4.476 1.00 . A A . 8 VAL CA 1 1
8 11135 1 1 8 VAL CB C 0.425 23.380 4.642 1.00 . A A . 8 VAL CB 1 1
8 11136 1 1 8 VAL CG1 C -0.219 23.617 3.285 1.00 . A A . 8 VAL CG1 1 1
8 11137 1 1 8 VAL CG2 C -0.449 22.482 5.506 1.00 . A A . 8 VAL CG2 1 1
8 11138 1 1 8 VAL H H 2.214 24.092 2.872 1.00 . A A . 8 VAL H 1 1
8 11139 1 1 8 VAL HA H 2.311 22.758 5.442 1.00 . A A . 8 VAL HA 1 1
8 11140 1 1 8 VAL HB H 0.527 24.333 5.139 1.00 . A A . 8 VAL HB 1 1
8 11141 1 1 8 VAL HG11 H -1.290 23.677 3.400 1.00 . A A . 8 VAL HG11 1 1
8 11142 1 1 8 VAL HG12 H 0.153 24.540 2.866 1.00 . A A . 8 VAL HG12 1 1
8 11143 1 1 8 VAL HG13 H 0.025 22.798 2.623 1.00 . A A . 8 VAL HG13 1 1
8 11144 1 1 8 VAL HG21 H -1.307 22.159 4.935 1.00 . A A . 8 VAL HG21 1 1
8 11145 1 1 8 VAL HG22 H 0.120 21.619 5.820 1.00 . A A . 8 VAL HG22 1 1
8 11146 1 1 8 VAL HG23 H -0.781 23.031 6.375 1.00 . A A . 8 VAL HG23 1 1
8 11147 1 1 8 VAL N N 2.650 23.560 3.569 1.00 . A A . 8 VAL N 1 1
8 11148 1 1 8 VAL O O 1.505 21.091 2.786 1.00 . A A . 8 VAL O 1 1
8 11149 1 1 9 VAL C C 0.294 18.420 4.956 1.00 . A A . 9 VAL C 1 1
8 11150 1 1 9 VAL CA C 1.661 18.969 4.561 1.00 . A A . 9 VAL CA 1 1
8 11151 1 1 9 VAL CB C 2.755 18.131 5.248 1.00 . A A . 9 VAL CB 1 1
8 11152 1 1 9 VAL CG1 C 2.455 16.646 5.115 1.00 . A A . 9 VAL CG1 1 1
8 11153 1 1 9 VAL CG2 C 4.121 18.461 4.664 1.00 . A A . 9 VAL CG2 1 1
8 11154 1 1 9 VAL H H 1.926 20.635 5.839 1.00 . A A . 9 VAL H 1 1
8 11155 1 1 9 VAL HA H 1.781 18.873 3.492 1.00 . A A . 9 VAL HA 1 1
8 11156 1 1 9 VAL HB H 2.766 18.382 6.298 1.00 . A A . 9 VAL HB 1 1
8 11157 1 1 9 VAL HG11 H 1.659 16.379 5.796 1.00 . A A . 9 VAL HG11 1 1
8 11158 1 1 9 VAL HG12 H 2.151 16.429 4.102 1.00 . A A . 9 VAL HG12 1 1
8 11159 1 1 9 VAL HG13 H 3.340 16.076 5.357 1.00 . A A . 9 VAL HG13 1 1
8 11160 1 1 9 VAL HG21 H 4.523 19.332 5.160 1.00 . A A . 9 VAL HG21 1 1
8 11161 1 1 9 VAL HG22 H 4.789 17.624 4.813 1.00 . A A . 9 VAL HG22 1 1
8 11162 1 1 9 VAL HG23 H 4.024 18.659 3.607 1.00 . A A . 9 VAL HG23 1 1
8 11163 1 1 9 VAL N N 1.778 20.381 4.904 1.00 . A A . 9 VAL N 1 1
8 11164 1 1 9 VAL O O -0.160 18.608 6.084 1.00 . A A . 9 VAL O 1 1
8 11165 1 1 10 ASP C C -1.694 15.680 3.894 1.00 . A A . 10 ASP C 1 1
8 11166 1 1 10 ASP CA C -1.672 17.159 4.268 1.00 . A A . 10 ASP CA 1 1
8 11167 1 1 10 ASP CB C -2.743 17.914 3.479 1.00 . A A . 10 ASP CB 1 1
8 11168 1 1 10 ASP CG C -4.104 17.846 4.142 1.00 . A A . 10 ASP CG 1 1
8 11169 1 1 10 ASP H H 0.058 17.622 3.137 1.00 . A A . 10 ASP H 1 1
8 11170 1 1 10 ASP HA H -1.881 17.254 5.322 1.00 . A A . 10 ASP HA 1 1
8 11171 1 1 10 ASP HB2 H -2.455 18.952 3.395 1.00 . A A . 10 ASP HB2 1 1
8 11172 1 1 10 ASP HB3 H -2.820 17.486 2.490 1.00 . A A . 10 ASP HB3 1 1
8 11173 1 1 10 ASP N N -0.356 17.738 4.018 1.00 . A A . 10 ASP N 1 1
8 11174 1 1 10 ASP O O -1.874 15.311 2.733 1.00 . A A . 10 ASP O 1 1
8 11175 1 1 10 ASP OD1 O -4.156 17.753 5.386 1.00 . A A . 10 ASP OD1 1 1
8 11176 1 1 10 ASP OD2 O -5.120 17.885 3.415 1.00 . A A . 10 ASP OD2 1 1
8 11177 1 1 11 PRO C C -2.882 12.816 4.360 1.00 . A A . 11 PRO C 1 1
8 11178 1 1 11 PRO CA C -1.499 13.361 4.701 1.00 . A A . 11 PRO CA 1 1
8 11179 1 1 11 PRO CB C -1.029 12.820 6.053 1.00 . A A . 11 PRO CB 1 1
8 11180 1 1 11 PRO CD C -1.284 15.183 6.307 1.00 . A A . 11 PRO CD 1 1
8 11181 1 1 11 PRO CG C -1.410 13.873 7.036 1.00 . A A . 11 PRO CG 1 1
8 11182 1 1 11 PRO HA H -0.798 13.069 3.931 1.00 . A A . 11 PRO HA 1 1
8 11183 1 1 11 PRO HB2 H -1.529 11.884 6.263 1.00 . A A . 11 PRO HB2 1 1
8 11184 1 1 11 PRO HB3 H 0.039 12.667 6.033 1.00 . A A . 11 PRO HB3 1 1
8 11185 1 1 11 PRO HD2 H -2.039 15.878 6.647 1.00 . A A . 11 PRO HD2 1 1
8 11186 1 1 11 PRO HD3 H -0.297 15.598 6.446 1.00 . A A . 11 PRO HD3 1 1
8 11187 1 1 11 PRO HG2 H -2.429 13.721 7.361 1.00 . A A . 11 PRO HG2 1 1
8 11188 1 1 11 PRO HG3 H -0.737 13.848 7.880 1.00 . A A . 11 PRO HG3 1 1
8 11189 1 1 11 PRO N N -1.505 14.813 4.899 1.00 . A A . 11 PRO N 1 1
8 11190 1 1 11 PRO O O -3.053 11.615 4.153 1.00 . A A . 11 PRO O 1 1
8 11191 1 1 12 SER C C -5.558 13.592 2.524 1.00 . A A . 12 SER C 1 1
8 11192 1 1 12 SER CA C -5.235 13.315 3.989 1.00 . A A . 12 SER CA 1 1
8 11193 1 1 12 SER CB C -6.221 14.062 4.890 1.00 . A A . 12 SER CB 1 1
8 11194 1 1 12 SER H H -3.666 14.652 4.476 1.00 . A A . 12 SER H 1 1
8 11195 1 1 12 SER HA H -5.326 12.255 4.172 1.00 . A A . 12 SER HA 1 1
8 11196 1 1 12 SER HB2 H -7.229 13.857 4.565 1.00 . A A . 12 SER HB2 1 1
8 11197 1 1 12 SER HB3 H -6.096 13.728 5.910 1.00 . A A . 12 SER HB3 1 1
8 11198 1 1 12 SER HG H -5.605 15.692 3.993 1.00 . A A . 12 SER HG 1 1
8 11199 1 1 12 SER N N -3.866 13.707 4.302 1.00 . A A . 12 SER N 1 1
8 11200 1 1 12 SER O O -6.712 13.509 2.104 1.00 . A A . 12 SER O 1 1
8 11201 1 1 12 SER OG O -6.000 15.461 4.837 1.00 . A A . 12 SER OG 1 1
8 11202 1 1 13 LYS C C -3.986 13.167 -0.525 1.00 . A A . 13 LYS C 1 1
8 11203 1 1 13 LYS CA C -4.700 14.208 0.331 1.00 . A A . 13 LYS CA 1 1
8 11204 1 1 13 LYS CB C -4.168 15.605 0.005 1.00 . A A . 13 LYS CB 1 1
8 11205 1 1 13 LYS CD C -6.110 17.136 0.442 1.00 . A A . 13 LYS CD 1 1
8 11206 1 1 13 LYS CE C -7.205 16.313 1.100 1.00 . A A . 13 LYS CE 1 1
8 11207 1 1 13 LYS CG C -4.730 16.695 0.900 1.00 . A A . 13 LYS CG 1 1
8 11208 1 1 13 LYS H H -3.632 13.969 2.143 1.00 . A A . 13 LYS H 1 1
8 11209 1 1 13 LYS HA H -5.757 14.174 0.110 1.00 . A A . 13 LYS HA 1 1
8 11210 1 1 13 LYS HB2 H -3.092 15.600 0.110 1.00 . A A . 13 LYS HB2 1 1
8 11211 1 1 13 LYS HB3 H -4.419 15.842 -1.019 1.00 . A A . 13 LYS HB3 1 1
8 11212 1 1 13 LYS HD2 H -6.251 18.176 0.701 1.00 . A A . 13 LYS HD2 1 1
8 11213 1 1 13 LYS HD3 H -6.177 17.019 -0.631 1.00 . A A . 13 LYS HD3 1 1
8 11214 1 1 13 LYS HE2 H -7.294 15.373 0.578 1.00 . A A . 13 LYS HE2 1 1
8 11215 1 1 13 LYS HE3 H -6.931 16.130 2.128 1.00 . A A . 13 LYS HE3 1 1
8 11216 1 1 13 LYS HG2 H -4.802 16.318 1.910 1.00 . A A . 13 LYS HG2 1 1
8 11217 1 1 13 LYS HG3 H -4.064 17.546 0.877 1.00 . A A . 13 LYS HG3 1 1
8 11218 1 1 13 LYS HZ1 H -9.240 16.395 0.636 1.00 . A A . 13 LYS HZ1 1 1
8 11219 1 1 13 LYS HZ2 H -8.448 17.884 0.504 1.00 . A A . 13 LYS HZ2 1 1
8 11220 1 1 13 LYS HZ3 H -8.820 17.256 2.031 1.00 . A A . 13 LYS HZ3 1 1
8 11221 1 1 13 LYS N N -4.530 13.920 1.749 1.00 . A A . 13 LYS N 1 1
8 11222 1 1 13 LYS NZ N -8.521 17.011 1.066 1.00 . A A . 13 LYS NZ 1 1
8 11223 1 1 13 LYS O O -4.144 13.139 -1.746 1.00 . A A . 13 LYS O 1 1
8 11224 1 1 14 VAL C C -3.342 10.040 -0.813 1.00 . A A . 14 VAL C 1 1
8 11225 1 1 14 VAL CA C -2.467 11.266 -0.579 1.00 . A A . 14 VAL CA 1 1
8 11226 1 1 14 VAL CB C -1.208 10.844 0.202 1.00 . A A . 14 VAL CB 1 1
8 11227 1 1 14 VAL CG1 C -1.503 10.778 1.693 1.00 . A A . 14 VAL CG1 1 1
8 11228 1 1 14 VAL CG2 C -0.687 9.509 -0.308 1.00 . A A . 14 VAL CG2 1 1
8 11229 1 1 14 VAL H H -3.118 12.383 1.096 1.00 . A A . 14 VAL H 1 1
8 11230 1 1 14 VAL HA H -2.155 11.661 -1.535 1.00 . A A . 14 VAL HA 1 1
8 11231 1 1 14 VAL HB H -0.443 11.590 0.042 1.00 . A A . 14 VAL HB 1 1
8 11232 1 1 14 VAL HG11 H -1.389 11.761 2.127 1.00 . A A . 14 VAL HG11 1 1
8 11233 1 1 14 VAL HG12 H -2.514 10.430 1.846 1.00 . A A . 14 VAL HG12 1 1
8 11234 1 1 14 VAL HG13 H -0.812 10.095 2.165 1.00 . A A . 14 VAL HG13 1 1
8 11235 1 1 14 VAL HG21 H 0.361 9.417 -0.068 1.00 . A A . 14 VAL HG21 1 1
8 11236 1 1 14 VAL HG22 H -1.235 8.705 0.164 1.00 . A A . 14 VAL HG22 1 1
8 11237 1 1 14 VAL HG23 H -0.820 9.455 -1.378 1.00 . A A . 14 VAL HG23 1 1
8 11238 1 1 14 VAL N N -3.202 12.311 0.123 1.00 . A A . 14 VAL N 1 1
8 11239 1 1 14 VAL O O -3.881 9.459 0.129 1.00 . A A . 14 VAL O 1 1
8 11240 1 1 15 LYS C C -3.425 7.400 -3.064 1.00 . A A . 15 LYS C 1 1
8 11241 1 1 15 LYS CA C -4.287 8.490 -2.434 1.00 . A A . 15 LYS CA 1 1
8 11242 1 1 15 LYS CB C -5.400 8.898 -3.402 1.00 . A A . 15 LYS CB 1 1
8 11243 1 1 15 LYS CD C -7.863 9.374 -3.531 1.00 . A A . 15 LYS CD 1 1
8 11244 1 1 15 LYS CE C -8.913 10.406 -3.149 1.00 . A A . 15 LYS CE 1 1
8 11245 1 1 15 LYS CG C -6.589 9.551 -2.721 1.00 . A A . 15 LYS CG 1 1
8 11246 1 1 15 LYS H H -3.024 10.153 -2.783 1.00 . A A . 15 LYS H 1 1
8 11247 1 1 15 LYS HA H -4.732 8.103 -1.530 1.00 . A A . 15 LYS HA 1 1
8 11248 1 1 15 LYS HB2 H -4.997 9.595 -4.122 1.00 . A A . 15 LYS HB2 1 1
8 11249 1 1 15 LYS HB3 H -5.749 8.018 -3.922 1.00 . A A . 15 LYS HB3 1 1
8 11250 1 1 15 LYS HD2 H -7.631 9.484 -4.580 1.00 . A A . 15 LYS HD2 1 1
8 11251 1 1 15 LYS HD3 H -8.259 8.385 -3.350 1.00 . A A . 15 LYS HD3 1 1
8 11252 1 1 15 LYS HE2 H -9.332 10.138 -2.192 1.00 . A A . 15 LYS HE2 1 1
8 11253 1 1 15 LYS HE3 H -8.439 11.373 -3.077 1.00 . A A . 15 LYS HE3 1 1
8 11254 1 1 15 LYS HG2 H -6.728 9.101 -1.748 1.00 . A A . 15 LYS HG2 1 1
8 11255 1 1 15 LYS HG3 H -6.391 10.607 -2.604 1.00 . A A . 15 LYS HG3 1 1
8 11256 1 1 15 LYS HZ1 H -10.099 9.569 -4.651 1.00 . A A . 15 LYS HZ1 1 1
8 11257 1 1 15 LYS HZ2 H -9.807 11.222 -4.852 1.00 . A A . 15 LYS HZ2 1 1
8 11258 1 1 15 LYS HZ3 H -10.912 10.694 -3.684 1.00 . A A . 15 LYS HZ3 1 1
8 11259 1 1 15 LYS N N -3.479 9.649 -2.075 1.00 . A A . 15 LYS N 1 1
8 11260 1 1 15 LYS NZ N -10.010 10.478 -4.155 1.00 . A A . 15 LYS NZ 1 1
8 11261 1 1 15 LYS O O -2.240 7.607 -3.326 1.00 . A A . 15 LYS O 1 1
8 11262 1 1 16 ILE C C -4.242 4.291 -4.791 1.00 . A A . 16 ILE C 1 1
8 11263 1 1 16 ILE CA C -3.316 5.121 -3.909 1.00 . A A . 16 ILE CA 1 1
8 11264 1 1 16 ILE CB C -2.693 4.209 -2.836 1.00 . A A . 16 ILE CB 1 1
8 11265 1 1 16 ILE CD1 C -3.257 2.503 -1.034 1.00 . A A . 16 ILE CD1 1 1
8 11266 1 1 16 ILE CG1 C -3.789 3.505 -2.033 1.00 . A A . 16 ILE CG1 1 1
8 11267 1 1 16 ILE CG2 C -1.789 5.015 -1.916 1.00 . A A . 16 ILE CG2 1 1
8 11268 1 1 16 ILE H H -4.975 6.137 -3.076 1.00 . A A . 16 ILE H 1 1
8 11269 1 1 16 ILE HA H -2.520 5.522 -4.519 1.00 . A A . 16 ILE HA 1 1
8 11270 1 1 16 ILE HB H -2.089 3.466 -3.334 1.00 . A A . 16 ILE HB 1 1
8 11271 1 1 16 ILE HD11 H -3.005 3.009 -0.115 1.00 . A A . 16 ILE HD11 1 1
8 11272 1 1 16 ILE HD12 H -4.010 1.754 -0.839 1.00 . A A . 16 ILE HD12 1 1
8 11273 1 1 16 ILE HD13 H -2.374 2.028 -1.436 1.00 . A A . 16 ILE HD13 1 1
8 11274 1 1 16 ILE HG12 H -4.359 4.243 -1.491 1.00 . A A . 16 ILE HG12 1 1
8 11275 1 1 16 ILE HG13 H -4.444 2.981 -2.715 1.00 . A A . 16 ILE HG13 1 1
8 11276 1 1 16 ILE HG21 H -1.289 4.349 -1.229 1.00 . A A . 16 ILE HG21 1 1
8 11277 1 1 16 ILE HG22 H -1.053 5.540 -2.506 1.00 . A A . 16 ILE HG22 1 1
8 11278 1 1 16 ILE HG23 H -2.381 5.726 -1.361 1.00 . A A . 16 ILE HG23 1 1
8 11279 1 1 16 ILE N N -4.028 6.241 -3.307 1.00 . A A . 16 ILE N 1 1
8 11280 1 1 16 ILE O O -5.392 4.035 -4.433 1.00 . A A . 16 ILE O 1 1
8 11281 1 1 17 ALA C C -3.648 1.995 -7.533 1.00 . A A . 17 ALA C 1 1
8 11282 1 1 17 ALA CA C -4.513 3.064 -6.876 1.00 . A A . 17 ALA CA 1 1
8 11283 1 1 17 ALA CB C -5.155 3.952 -7.932 1.00 . A A . 17 ALA CB 1 1
8 11284 1 1 17 ALA H H -2.810 4.105 -6.173 1.00 . A A . 17 ALA H 1 1
8 11285 1 1 17 ALA HA H -5.303 2.581 -6.318 1.00 . A A . 17 ALA HA 1 1
8 11286 1 1 17 ALA HB1 H -4.412 4.231 -8.665 1.00 . A A . 17 ALA HB1 1 1
8 11287 1 1 17 ALA HB2 H -5.955 3.414 -8.416 1.00 . A A . 17 ALA HB2 1 1
8 11288 1 1 17 ALA HB3 H -5.549 4.841 -7.463 1.00 . A A . 17 ALA HB3 1 1
8 11289 1 1 17 ALA N N -3.733 3.870 -5.944 1.00 . A A . 17 ALA N 1 1
8 11290 1 1 17 ALA O O -2.509 2.255 -7.920 1.00 . A A . 17 ALA O 1 1
8 11291 1 1 18 GLY C C -4.052 -1.656 -7.939 1.00 . A A . 18 GLY C 1 1
8 11292 1 1 18 GLY CA C -3.462 -0.300 -8.270 1.00 . A A . 18 GLY CA 1 1
8 11293 1 1 18 GLY H H -5.110 0.641 -7.333 1.00 . A A . 18 GLY H 1 1
8 11294 1 1 18 GLY HA2 H -3.468 -0.168 -9.342 1.00 . A A . 18 GLY HA2 1 1
8 11295 1 1 18 GLY HA3 H -2.440 -0.270 -7.921 1.00 . A A . 18 GLY HA3 1 1
8 11296 1 1 18 GLY N N -4.197 0.790 -7.659 1.00 . A A . 18 GLY N 1 1
8 11297 1 1 18 GLY O O -4.901 -1.789 -7.057 1.00 . A A . 18 GLY O 1 1
8 11298 1 1 19 PRO C C -3.606 -4.653 -7.131 1.00 . A A . 19 PRO C 1 1
8 11299 1 1 19 PRO CA C -4.079 -4.065 -8.456 1.00 . A A . 19 PRO CA 1 1
8 11300 1 1 19 PRO CB C -3.465 -4.833 -9.629 1.00 . A A . 19 PRO CB 1 1
8 11301 1 1 19 PRO CD C -2.591 -2.610 -9.727 1.00 . A A . 19 PRO CD 1 1
8 11302 1 1 19 PRO CG C -2.254 -4.049 -10.003 1.00 . A A . 19 PRO CG 1 1
8 11303 1 1 19 PRO HA H -5.156 -4.123 -8.509 1.00 . A A . 19 PRO HA 1 1
8 11304 1 1 19 PRO HB2 H -3.208 -5.833 -9.314 1.00 . A A . 19 PRO HB2 1 1
8 11305 1 1 19 PRO HB3 H -4.173 -4.877 -10.444 1.00 . A A . 19 PRO HB3 1 1
8 11306 1 1 19 PRO HD2 H -1.716 -2.076 -9.388 1.00 . A A . 19 PRO HD2 1 1
8 11307 1 1 19 PRO HD3 H -3.002 -2.142 -10.609 1.00 . A A . 19 PRO HD3 1 1
8 11308 1 1 19 PRO HG2 H -1.415 -4.360 -9.400 1.00 . A A . 19 PRO HG2 1 1
8 11309 1 1 19 PRO HG3 H -2.037 -4.188 -11.051 1.00 . A A . 19 PRO HG3 1 1
8 11310 1 1 19 PRO N N -3.602 -2.694 -8.659 1.00 . A A . 19 PRO N 1 1
8 11311 1 1 19 PRO O O -4.235 -5.555 -6.581 1.00 . A A . 19 PRO O 1 1
8 11312 1 1 20 GLY C C -2.927 -4.451 -4.214 1.00 . A A . 20 GLY C 1 1
8 11313 1 1 20 GLY CA C -1.954 -4.620 -5.365 1.00 . A A . 20 GLY CA 1 1
8 11314 1 1 20 GLY H H -2.032 -3.416 -7.104 1.00 . A A . 20 GLY H 1 1
8 11315 1 1 20 GLY HA2 H -1.714 -5.667 -5.469 1.00 . A A . 20 GLY HA2 1 1
8 11316 1 1 20 GLY HA3 H -1.049 -4.074 -5.138 1.00 . A A . 20 GLY HA3 1 1
8 11317 1 1 20 GLY N N -2.492 -4.134 -6.622 1.00 . A A . 20 GLY N 1 1
8 11318 1 1 20 GLY O O -2.896 -5.214 -3.248 1.00 . A A . 20 GLY O 1 1
8 11319 1 1 21 LEU C C -6.132 -3.782 -3.639 1.00 . A A . 21 LEU C 1 1
8 11320 1 1 21 LEU CA C -4.778 -3.181 -3.274 1.00 . A A . 21 LEU CA 1 1
8 11321 1 1 21 LEU CB C -4.919 -1.674 -3.053 1.00 . A A . 21 LEU CB 1 1
8 11322 1 1 21 LEU CD1 C -3.818 0.564 -3.312 1.00 . A A . 21 LEU CD1 1 1
8 11323 1 1 21 LEU CD2 C -3.080 -0.987 -1.495 1.00 . A A . 21 LEU CD2 1 1
8 11324 1 1 21 LEU CG C -3.613 -0.891 -2.916 1.00 . A A . 21 LEU CG 1 1
8 11325 1 1 21 LEU H H -3.769 -2.875 -5.109 1.00 . A A . 21 LEU H 1 1
8 11326 1 1 21 LEU HA H -4.428 -3.639 -2.361 1.00 . A A . 21 LEU HA 1 1
8 11327 1 1 21 LEU HB2 H -5.462 -1.267 -3.892 1.00 . A A . 21 LEU HB2 1 1
8 11328 1 1 21 LEU HB3 H -5.492 -1.525 -2.149 1.00 . A A . 21 LEU HB3 1 1
8 11329 1 1 21 LEU HD11 H -4.081 0.617 -4.358 1.00 . A A . 21 LEU HD11 1 1
8 11330 1 1 21 LEU HD12 H -2.906 1.115 -3.141 1.00 . A A . 21 LEU HD12 1 1
8 11331 1 1 21 LEU HD13 H -4.613 0.989 -2.717 1.00 . A A . 21 LEU HD13 1 1
8 11332 1 1 21 LEU HD21 H -2.555 -1.924 -1.370 1.00 . A A . 21 LEU HD21 1 1
8 11333 1 1 21 LEU HD22 H -3.904 -0.942 -0.796 1.00 . A A . 21 LEU HD22 1 1
8 11334 1 1 21 LEU HD23 H -2.403 -0.168 -1.307 1.00 . A A . 21 LEU HD23 1 1
8 11335 1 1 21 LEU HG H -2.874 -1.317 -3.581 1.00 . A A . 21 LEU HG 1 1
8 11336 1 1 21 LEU N N -3.792 -3.449 -4.316 1.00 . A A . 21 LEU N 1 1
8 11337 1 1 21 LEU O O -6.982 -3.992 -2.774 1.00 . A A . 21 LEU O 1 1
8 11338 1 1 22 GLY C C -7.899 -5.943 -4.686 1.00 . A A . 22 GLY C 1 1
8 11339 1 1 22 GLY CA C -7.576 -4.635 -5.380 1.00 . A A . 22 GLY CA 1 1
8 11340 1 1 22 GLY H H -5.611 -3.870 -5.569 1.00 . A A . 22 GLY H 1 1
8 11341 1 1 22 GLY HA2 H -8.373 -3.932 -5.191 1.00 . A A . 22 GLY HA2 1 1
8 11342 1 1 22 GLY HA3 H -7.511 -4.812 -6.445 1.00 . A A . 22 GLY HA3 1 1
8 11343 1 1 22 GLY N N -6.324 -4.059 -4.925 1.00 . A A . 22 GLY N 1 1
8 11344 1 1 22 GLY O O -7.041 -6.534 -4.030 1.00 . A A . 22 GLY O 1 1
8 11345 1 1 23 SER C C -9.195 -8.841 -5.063 1.00 . A A . 23 SER C 1 1
8 11346 1 1 23 SER CA C -9.577 -7.639 -4.205 1.00 . A A . 23 SER CA 1 1
8 11347 1 1 23 SER CB C -11.090 -7.619 -3.980 1.00 . A A . 23 SER CB 1 1
8 11348 1 1 23 SER H H -9.779 -5.879 -5.363 1.00 . A A . 23 SER H 1 1
8 11349 1 1 23 SER HA H -9.081 -7.723 -3.249 1.00 . A A . 23 SER HA 1 1
8 11350 1 1 23 SER HB2 H -11.371 -6.681 -3.525 1.00 . A A . 23 SER HB2 1 1
8 11351 1 1 23 SER HB3 H -11.594 -7.724 -4.930 1.00 . A A . 23 SER HB3 1 1
8 11352 1 1 23 SER HG H -10.936 -9.444 -3.284 1.00 . A A . 23 SER HG 1 1
8 11353 1 1 23 SER N N -9.141 -6.395 -4.828 1.00 . A A . 23 SER N 1 1
8 11354 1 1 23 SER O O -9.608 -9.967 -4.794 1.00 . A A . 23 SER O 1 1
8 11355 1 1 23 SER OG O -11.494 -8.677 -3.129 1.00 . A A . 23 SER OG 1 1
8 11356 1 1 24 GLY C C -6.496 -9.962 -6.861 1.00 . A A . 24 GLY C 1 1
8 11357 1 1 24 GLY CA C -7.977 -9.660 -6.984 1.00 . A A . 24 GLY CA 1 1
8 11358 1 1 24 GLY H H -8.103 -7.672 -6.268 1.00 . A A . 24 GLY H 1 1
8 11359 1 1 24 GLY HA2 H -8.536 -10.553 -6.746 1.00 . A A . 24 GLY HA2 1 1
8 11360 1 1 24 GLY HA3 H -8.190 -9.375 -8.004 1.00 . A A . 24 GLY HA3 1 1
8 11361 1 1 24 GLY N N -8.401 -8.591 -6.101 1.00 . A A . 24 GLY N 1 1
8 11362 1 1 24 GLY O O -5.779 -10.008 -7.861 1.00 . A A . 24 GLY O 1 1
8 11363 1 1 25 VAL C C -4.422 -11.947 -5.115 1.00 . A A . 25 VAL C 1 1
8 11364 1 1 25 VAL CA C -4.630 -10.460 -5.379 1.00 . A A . 25 VAL CA 1 1
8 11365 1 1 25 VAL CB C -4.093 -9.657 -4.180 1.00 . A A . 25 VAL CB 1 1
8 11366 1 1 25 VAL CG1 C -2.696 -10.127 -3.805 1.00 . A A . 25 VAL CG1 1 1
8 11367 1 1 25 VAL CG2 C -4.096 -8.167 -4.493 1.00 . A A . 25 VAL CG2 1 1
8 11368 1 1 25 VAL H H -6.656 -10.112 -4.874 1.00 . A A . 25 VAL H 1 1
8 11369 1 1 25 VAL HA H -4.067 -10.177 -6.257 1.00 . A A . 25 VAL HA 1 1
8 11370 1 1 25 VAL HB H -4.745 -9.827 -3.336 1.00 . A A . 25 VAL HB 1 1
8 11371 1 1 25 VAL HG11 H -2.016 -9.920 -4.619 1.00 . A A . 25 VAL HG11 1 1
8 11372 1 1 25 VAL HG12 H -2.367 -9.608 -2.917 1.00 . A A . 25 VAL HG12 1 1
8 11373 1 1 25 VAL HG13 H -2.713 -11.190 -3.615 1.00 . A A . 25 VAL HG13 1 1
8 11374 1 1 25 VAL HG21 H -5.115 -7.829 -4.612 1.00 . A A . 25 VAL HG21 1 1
8 11375 1 1 25 VAL HG22 H -3.630 -7.627 -3.681 1.00 . A A . 25 VAL HG22 1 1
8 11376 1 1 25 VAL HG23 H -3.547 -7.989 -5.406 1.00 . A A . 25 VAL HG23 1 1
8 11377 1 1 25 VAL N N -6.035 -10.163 -5.630 1.00 . A A . 25 VAL N 1 1
8 11378 1 1 25 VAL O O -5.242 -12.593 -4.462 1.00 . A A . 25 VAL O 1 1
8 11379 1 1 26 ARG C C -1.686 -14.066 -4.692 1.00 . A A . 26 ARG C 1 1
8 11380 1 1 26 ARG CA C -3.002 -13.895 -5.445 1.00 . A A . 26 ARG CA 1 1
8 11381 1 1 26 ARG CB C -2.920 -14.599 -6.801 1.00 . A A . 26 ARG CB 1 1
8 11382 1 1 26 ARG CD C -4.188 -15.478 -8.784 1.00 . A A . 26 ARG CD 1 1
8 11383 1 1 26 ARG CG C -4.203 -14.510 -7.611 1.00 . A A . 26 ARG CG 1 1
8 11384 1 1 26 ARG CZ C -5.713 -14.569 -10.486 1.00 . A A . 26 ARG CZ 1 1
8 11385 1 1 26 ARG H H -2.703 -11.917 -6.136 1.00 . A A . 26 ARG H 1 1
8 11386 1 1 26 ARG HA H -3.795 -14.343 -4.865 1.00 . A A . 26 ARG HA 1 1
8 11387 1 1 26 ARG HB2 H -2.124 -14.152 -7.378 1.00 . A A . 26 ARG HB2 1 1
8 11388 1 1 26 ARG HB3 H -2.693 -15.642 -6.639 1.00 . A A . 26 ARG HB3 1 1
8 11389 1 1 26 ARG HD2 H -3.381 -15.206 -9.448 1.00 . A A . 26 ARG HD2 1 1
8 11390 1 1 26 ARG HD3 H -4.024 -16.476 -8.408 1.00 . A A . 26 ARG HD3 1 1
8 11391 1 1 26 ARG HE H -6.118 -16.126 -9.307 1.00 . A A . 26 ARG HE 1 1
8 11392 1 1 26 ARG HG2 H -5.039 -14.750 -6.971 1.00 . A A . 26 ARG HG2 1 1
8 11393 1 1 26 ARG HG3 H -4.312 -13.504 -7.987 1.00 . A A . 26 ARG HG3 1 1
8 11394 1 1 26 ARG HH11 H -3.940 -13.613 -10.335 1.00 . A A . 26 ARG HH11 1 1
8 11395 1 1 26 ARG HH12 H -5.024 -12.982 -11.531 1.00 . A A . 26 ARG HH12 1 1
8 11396 1 1 26 ARG HH21 H -7.554 -15.306 -10.878 1.00 . A A . 26 ARG HH21 1 1
8 11397 1 1 26 ARG HH22 H -7.080 -13.946 -11.838 1.00 . A A . 26 ARG HH22 1 1
8 11398 1 1 26 ARG N N -3.318 -12.484 -5.625 1.00 . A A . 26 ARG N 1 1
8 11399 1 1 26 ARG NE N -5.444 -15.452 -9.531 1.00 . A A . 26 ARG NE 1 1
8 11400 1 1 26 ARG NH1 N -4.819 -13.646 -10.810 1.00 . A A . 26 ARG NH1 1 1
8 11401 1 1 26 ARG NH2 N -6.878 -14.610 -11.120 1.00 . A A . 26 ARG NH2 1 1
8 11402 1 1 26 ARG O O -0.796 -13.219 -4.776 1.00 . A A . 26 ARG O 1 1
8 11403 1 1 27 ALA C C 0.813 -15.756 -4.108 1.00 . A A . 27 ALA C 1 1
8 11404 1 1 27 ALA CA C -0.362 -15.447 -3.188 1.00 . A A . 27 ALA CA 1 1
8 11405 1 1 27 ALA CB C -0.604 -16.605 -2.230 1.00 . A A . 27 ALA CB 1 1
8 11406 1 1 27 ALA H H -2.313 -15.803 -3.927 1.00 . A A . 27 ALA H 1 1
8 11407 1 1 27 ALA HA H -0.127 -14.570 -2.602 1.00 . A A . 27 ALA HA 1 1
8 11408 1 1 27 ALA HB1 H -0.902 -17.478 -2.791 1.00 . A A . 27 ALA HB1 1 1
8 11409 1 1 27 ALA HB2 H 0.306 -16.818 -1.688 1.00 . A A . 27 ALA HB2 1 1
8 11410 1 1 27 ALA HB3 H -1.385 -16.339 -1.534 1.00 . A A . 27 ALA HB3 1 1
8 11411 1 1 27 ALA N N -1.570 -15.166 -3.955 1.00 . A A . 27 ALA N 1 1
8 11412 1 1 27 ALA O O 0.632 -16.276 -5.210 1.00 . A A . 27 ALA O 1 1
8 11413 1 1 28 ARG C C 3.116 -15.023 -5.812 1.00 . A A . 28 ARG C 1 1
8 11414 1 1 28 ARG CA C 3.224 -15.673 -4.435 1.00 . A A . 28 ARG CA 1 1
8 11415 1 1 28 ARG CB C 3.467 -17.175 -4.587 1.00 . A A . 28 ARG CB 1 1
8 11416 1 1 28 ARG CD C 4.135 -19.319 -3.458 1.00 . A A . 28 ARG CD 1 1
8 11417 1 1 28 ARG CG C 3.608 -17.907 -3.262 1.00 . A A . 28 ARG CG 1 1
8 11418 1 1 28 ARG CZ C 6.266 -19.252 -4.684 1.00 . A A . 28 ARG CZ 1 1
8 11419 1 1 28 ARG H H 2.099 -15.020 -2.765 1.00 . A A . 28 ARG H 1 1
8 11420 1 1 28 ARG HA H 4.057 -15.233 -3.907 1.00 . A A . 28 ARG HA 1 1
8 11421 1 1 28 ARG HB2 H 2.638 -17.610 -5.125 1.00 . A A . 28 ARG HB2 1 1
8 11422 1 1 28 ARG HB3 H 4.373 -17.325 -5.155 1.00 . A A . 28 ARG HB3 1 1
8 11423 1 1 28 ARG HD2 H 3.819 -19.927 -2.624 1.00 . A A . 28 ARG HD2 1 1
8 11424 1 1 28 ARG HD3 H 3.722 -19.719 -4.372 1.00 . A A . 28 ARG HD3 1 1
8 11425 1 1 28 ARG HE H 6.094 -19.455 -2.707 1.00 . A A . 28 ARG HE 1 1
8 11426 1 1 28 ARG HG2 H 4.296 -17.362 -2.632 1.00 . A A . 28 ARG HG2 1 1
8 11427 1 1 28 ARG HG3 H 2.641 -17.956 -2.784 1.00 . A A . 28 ARG HG3 1 1
8 11428 1 1 28 ARG HH11 H 4.616 -19.081 -5.837 1.00 . A A . 28 ARG HH11 1 1
8 11429 1 1 28 ARG HH12 H 6.124 -19.034 -6.689 1.00 . A A . 28 ARG HH12 1 1
8 11430 1 1 28 ARG HH21 H 8.087 -19.395 -3.817 1.00 . A A . 28 ARG HH21 1 1
8 11431 1 1 28 ARG HH22 H 8.097 -19.214 -5.539 1.00 . A A . 28 ARG HH22 1 1
8 11432 1 1 28 ARG N N 2.018 -15.432 -3.651 1.00 . A A . 28 ARG N 1 1
8 11433 1 1 28 ARG NE N 5.593 -19.352 -3.543 1.00 . A A . 28 ARG NE 1 1
8 11434 1 1 28 ARG NH1 N 5.615 -19.112 -5.831 1.00 . A A . 28 ARG NH1 1 1
8 11435 1 1 28 ARG NH2 N 7.592 -19.290 -4.680 1.00 . A A . 28 ARG NH2 1 1
8 11436 1 1 28 ARG O O 3.531 -15.599 -6.817 1.00 . A A . 28 ARG O 1 1
8 11437 1 1 29 VAL C C 2.926 -11.664 -6.980 1.00 . A A . 29 VAL C 1 1
8 11438 1 1 29 VAL CA C 2.395 -13.088 -7.100 1.00 . A A . 29 VAL CA 1 1
8 11439 1 1 29 VAL CB C 0.918 -13.038 -7.534 1.00 . A A . 29 VAL CB 1 1
8 11440 1 1 29 VAL CG1 C 0.741 -12.102 -8.721 1.00 . A A . 29 VAL CG1 1 1
8 11441 1 1 29 VAL CG2 C 0.413 -14.433 -7.866 1.00 . A A . 29 VAL CG2 1 1
8 11442 1 1 29 VAL H H 2.246 -13.409 -5.013 1.00 . A A . 29 VAL H 1 1
8 11443 1 1 29 VAL HA H 2.956 -13.607 -7.865 1.00 . A A . 29 VAL HA 1 1
8 11444 1 1 29 VAL HB H 0.335 -12.653 -6.711 1.00 . A A . 29 VAL HB 1 1
8 11445 1 1 29 VAL HG11 H 1.011 -11.098 -8.430 1.00 . A A . 29 VAL HG11 1 1
8 11446 1 1 29 VAL HG12 H 1.375 -12.426 -9.533 1.00 . A A . 29 VAL HG12 1 1
8 11447 1 1 29 VAL HG13 H -0.290 -12.118 -9.041 1.00 . A A . 29 VAL HG13 1 1
8 11448 1 1 29 VAL HG21 H -0.227 -14.782 -7.068 1.00 . A A . 29 VAL HG21 1 1
8 11449 1 1 29 VAL HG22 H -0.147 -14.405 -8.789 1.00 . A A . 29 VAL HG22 1 1
8 11450 1 1 29 VAL HG23 H 1.252 -15.104 -7.974 1.00 . A A . 29 VAL HG23 1 1
8 11451 1 1 29 VAL N N 2.557 -13.817 -5.848 1.00 . A A . 29 VAL N 1 1
8 11452 1 1 29 VAL O O 2.914 -11.075 -5.898 1.00 . A A . 29 VAL O 1 1
8 11453 1 1 30 LEU C C 2.808 -8.729 -8.018 1.00 . A A . 30 LEU C 1 1
8 11454 1 1 30 LEU CA C 3.928 -9.759 -8.116 1.00 . A A . 30 LEU CA 1 1
8 11455 1 1 30 LEU CB C 4.738 -9.528 -9.394 1.00 . A A . 30 LEU CB 1 1
8 11456 1 1 30 LEU CD1 C 6.856 -8.391 -8.684 1.00 . A A . 30 LEU CD1 1 1
8 11457 1 1 30 LEU CD2 C 5.820 -7.835 -10.893 1.00 . A A . 30 LEU CD2 1 1
8 11458 1 1 30 LEU CG C 5.551 -8.235 -9.449 1.00 . A A . 30 LEU CG 1 1
8 11459 1 1 30 LEU H H 3.376 -11.634 -8.928 1.00 . A A . 30 LEU H 1 1
8 11460 1 1 30 LEU HA H 4.579 -9.647 -7.263 1.00 . A A . 30 LEU HA 1 1
8 11461 1 1 30 LEU HB2 H 5.424 -10.354 -9.504 1.00 . A A . 30 LEU HB2 1 1
8 11462 1 1 30 LEU HB3 H 4.048 -9.522 -10.226 1.00 . A A . 30 LEU HB3 1 1
8 11463 1 1 30 LEU HD11 H 7.502 -9.075 -9.212 1.00 . A A . 30 LEU HD11 1 1
8 11464 1 1 30 LEU HD12 H 6.651 -8.779 -7.698 1.00 . A A . 30 LEU HD12 1 1
8 11465 1 1 30 LEU HD13 H 7.341 -7.430 -8.599 1.00 . A A . 30 LEU HD13 1 1
8 11466 1 1 30 LEU HD21 H 5.716 -8.700 -11.531 1.00 . A A . 30 LEU HD21 1 1
8 11467 1 1 30 LEU HD22 H 6.825 -7.446 -10.976 1.00 . A A . 30 LEU HD22 1 1
8 11468 1 1 30 LEU HD23 H 5.114 -7.076 -11.194 1.00 . A A . 30 LEU HD23 1 1
8 11469 1 1 30 LEU HG H 4.985 -7.441 -8.981 1.00 . A A . 30 LEU HG 1 1
8 11470 1 1 30 LEU N N 3.392 -11.116 -8.097 1.00 . A A . 30 LEU N 1 1
8 11471 1 1 30 LEU O O 2.025 -8.559 -8.953 1.00 . A A . 30 LEU O 1 1
8 11472 1 1 31 GLN C C 2.340 -5.645 -6.519 1.00 . A A . 31 GLN C 1 1
8 11473 1 1 31 GLN CA C 1.715 -7.029 -6.663 1.00 . A A . 31 GLN CA 1 1
8 11474 1 1 31 GLN CB C 0.894 -7.363 -5.416 1.00 . A A . 31 GLN CB 1 1
8 11475 1 1 31 GLN CD C -0.654 -9.057 -6.473 1.00 . A A . 31 GLN CD 1 1
8 11476 1 1 31 GLN CG C 0.376 -8.792 -5.393 1.00 . A A . 31 GLN CG 1 1
8 11477 1 1 31 GLN H H 3.391 -8.225 -6.174 1.00 . A A . 31 GLN H 1 1
8 11478 1 1 31 GLN HA H 1.061 -7.028 -7.522 1.00 . A A . 31 GLN HA 1 1
8 11479 1 1 31 GLN HB2 H 1.512 -7.212 -4.543 1.00 . A A . 31 GLN HB2 1 1
8 11480 1 1 31 GLN HB3 H 0.047 -6.696 -5.367 1.00 . A A . 31 GLN HB3 1 1
8 11481 1 1 31 GLN HE21 H -0.550 -11.012 -6.126 1.00 . A A . 31 GLN HE21 1 1
8 11482 1 1 31 GLN HE22 H -1.647 -10.526 -7.370 1.00 . A A . 31 GLN HE22 1 1
8 11483 1 1 31 GLN HG2 H 1.208 -9.465 -5.537 1.00 . A A . 31 GLN HG2 1 1
8 11484 1 1 31 GLN HG3 H -0.075 -8.981 -4.430 1.00 . A A . 31 GLN HG3 1 1
8 11485 1 1 31 GLN N N 2.738 -8.043 -6.882 1.00 . A A . 31 GLN N 1 1
8 11486 1 1 31 GLN NE2 N -0.983 -10.326 -6.678 1.00 . A A . 31 GLN NE2 1 1
8 11487 1 1 31 GLN O O 3.250 -5.446 -5.715 1.00 . A A . 31 GLN O 1 1
8 11488 1 1 31 GLN OE1 O -1.148 -8.131 -7.117 1.00 . A A . 31 GLN OE1 1 1
8 11489 1 1 32 SER C C 1.234 -2.319 -7.469 1.00 . A A . 32 SER C 1 1
8 11490 1 1 32 SER CA C 2.360 -3.330 -7.268 1.00 . A A . 32 SER CA 1 1
8 11491 1 1 32 SER CB C 3.431 -3.137 -8.343 1.00 . A A . 32 SER CB 1 1
8 11492 1 1 32 SER H H 1.120 -4.915 -7.926 1.00 . A A . 32 SER H 1 1
8 11493 1 1 32 SER HA H 2.803 -3.168 -6.297 1.00 . A A . 32 SER HA 1 1
8 11494 1 1 32 SER HB2 H 4.167 -3.922 -8.260 1.00 . A A . 32 SER HB2 1 1
8 11495 1 1 32 SER HB3 H 2.970 -3.178 -9.320 1.00 . A A . 32 SER HB3 1 1
8 11496 1 1 32 SER HG H 3.480 -1.259 -7.787 1.00 . A A . 32 SER HG 1 1
8 11497 1 1 32 SER N N 1.846 -4.694 -7.305 1.00 . A A . 32 SER N 1 1
8 11498 1 1 32 SER O O 0.249 -2.599 -8.152 1.00 . A A . 32 SER O 1 1
8 11499 1 1 32 SER OG O 4.081 -1.885 -8.198 1.00 . A A . 32 SER OG 1 1
8 11500 1 1 33 PHE C C 1.045 1.279 -7.101 1.00 . A A . 33 PHE C 1 1
8 11501 1 1 33 PHE CA C 0.385 -0.092 -6.979 1.00 . A A . 33 PHE CA 1 1
8 11502 1 1 33 PHE CB C -0.546 -0.116 -5.765 1.00 . A A . 33 PHE CB 1 1
8 11503 1 1 33 PHE CD1 C 0.903 -1.351 -4.131 1.00 . A A . 33 PHE CD1 1 1
8 11504 1 1 33 PHE CD2 C 0.139 0.829 -3.544 1.00 . A A . 33 PHE CD2 1 1
8 11505 1 1 33 PHE CE1 C 1.573 -1.446 -2.927 1.00 . A A . 33 PHE CE1 1 1
8 11506 1 1 33 PHE CE2 C 0.807 0.741 -2.337 1.00 . A A . 33 PHE CE2 1 1
8 11507 1 1 33 PHE CG C 0.180 -0.215 -4.454 1.00 . A A . 33 PHE CG 1 1
8 11508 1 1 33 PHE CZ C 1.525 -0.398 -2.028 1.00 . A A . 33 PHE CZ 1 1
8 11509 1 1 33 PHE H H 2.195 -0.982 -6.337 1.00 . A A . 33 PHE H 1 1
8 11510 1 1 33 PHE HA H -0.194 -0.280 -7.869 1.00 . A A . 33 PHE HA 1 1
8 11511 1 1 33 PHE HB2 H -1.132 0.791 -5.751 1.00 . A A . 33 PHE HB2 1 1
8 11512 1 1 33 PHE HB3 H -1.208 -0.965 -5.844 1.00 . A A . 33 PHE HB3 1 1
8 11513 1 1 33 PHE HD1 H 0.942 -2.172 -4.835 1.00 . A A . 33 PHE HD1 1 1
8 11514 1 1 33 PHE HD2 H -0.421 1.720 -3.783 1.00 . A A . 33 PHE HD2 1 1
8 11515 1 1 33 PHE HE1 H 2.133 -2.338 -2.688 1.00 . A A . 33 PHE HE1 1 1
8 11516 1 1 33 PHE HE2 H 0.768 1.561 -1.636 1.00 . A A . 33 PHE HE2 1 1
8 11517 1 1 33 PHE HZ H 2.048 -0.469 -1.086 1.00 . A A . 33 PHE HZ 1 1
8 11518 1 1 33 PHE N N 1.388 -1.144 -6.868 1.00 . A A . 33 PHE N 1 1
8 11519 1 1 33 PHE O O 2.272 1.389 -7.127 1.00 . A A . 33 PHE O 1 1
8 11520 1 1 34 THR C C 0.202 4.564 -6.166 1.00 . A A . 34 THR C 1 1
8 11521 1 1 34 THR CA C 0.726 3.683 -7.295 1.00 . A A . 34 THR CA 1 1
8 11522 1 1 34 THR CB C 0.331 4.310 -8.646 1.00 . A A . 34 THR CB 1 1
8 11523 1 1 34 THR CG2 C 0.852 5.736 -8.754 1.00 . A A . 34 THR CG2 1 1
8 11524 1 1 34 THR H H -0.744 2.168 -7.148 1.00 . A A . 34 THR H 1 1
8 11525 1 1 34 THR HA H 1.805 3.647 -7.240 1.00 . A A . 34 THR HA 1 1
8 11526 1 1 34 THR HB H -0.747 4.330 -8.715 1.00 . A A . 34 THR HB 1 1
8 11527 1 1 34 THR HG1 H 0.753 4.004 -10.548 1.00 . A A . 34 THR HG1 1 1
8 11528 1 1 34 THR HG21 H 1.384 5.854 -9.686 1.00 . A A . 34 THR HG21 1 1
8 11529 1 1 34 THR HG22 H 1.519 5.937 -7.930 1.00 . A A . 34 THR HG22 1 1
8 11530 1 1 34 THR HG23 H 0.021 6.424 -8.723 1.00 . A A . 34 THR HG23 1 1
8 11531 1 1 34 THR N N 0.223 2.320 -7.175 1.00 . A A . 34 THR N 1 1
8 11532 1 1 34 THR O O -0.972 4.494 -5.805 1.00 . A A . 34 THR O 1 1
8 11533 1 1 34 THR OG1 O 0.853 3.523 -9.722 1.00 . A A . 34 THR OG1 1 1
8 11534 1 1 35 VAL C C 0.873 7.749 -4.936 1.00 . A A . 35 VAL C 1 1
8 11535 1 1 35 VAL CA C 0.708 6.291 -4.526 1.00 . A A . 35 VAL CA 1 1
8 11536 1 1 35 VAL CB C 1.549 6.025 -3.265 1.00 . A A . 35 VAL CB 1 1
8 11537 1 1 35 VAL CG1 C 1.090 6.914 -2.119 1.00 . A A . 35 VAL CG1 1 1
8 11538 1 1 35 VAL CG2 C 1.474 4.557 -2.874 1.00 . A A . 35 VAL CG2 1 1
8 11539 1 1 35 VAL H H 2.003 5.404 -5.945 1.00 . A A . 35 VAL H 1 1
8 11540 1 1 35 VAL HA H -0.331 6.110 -4.287 1.00 . A A . 35 VAL HA 1 1
8 11541 1 1 35 VAL HB H 2.578 6.264 -3.486 1.00 . A A . 35 VAL HB 1 1
8 11542 1 1 35 VAL HG11 H 1.891 7.582 -1.839 1.00 . A A . 35 VAL HG11 1 1
8 11543 1 1 35 VAL HG12 H 0.231 7.489 -2.432 1.00 . A A . 35 VAL HG12 1 1
8 11544 1 1 35 VAL HG13 H 0.822 6.300 -1.272 1.00 . A A . 35 VAL HG13 1 1
8 11545 1 1 35 VAL HG21 H 1.915 4.421 -1.898 1.00 . A A . 35 VAL HG21 1 1
8 11546 1 1 35 VAL HG22 H 0.439 4.243 -2.848 1.00 . A A . 35 VAL HG22 1 1
8 11547 1 1 35 VAL HG23 H 2.010 3.963 -3.599 1.00 . A A . 35 VAL HG23 1 1
8 11548 1 1 35 VAL N N 1.081 5.394 -5.614 1.00 . A A . 35 VAL N 1 1
8 11549 1 1 35 VAL O O 1.992 8.250 -5.051 1.00 . A A . 35 VAL O 1 1
8 11550 1 1 36 ASP C C -0.193 10.741 -4.326 1.00 . A A . 36 ASP C 1 1
8 11551 1 1 36 ASP CA C -0.228 9.832 -5.551 1.00 . A A . 36 ASP CA 1 1
8 11552 1 1 36 ASP CB C -1.451 10.159 -6.410 1.00 . A A . 36 ASP CB 1 1
8 11553 1 1 36 ASP CG C -1.402 11.565 -6.973 1.00 . A A . 36 ASP CG 1 1
8 11554 1 1 36 ASP H H -1.110 7.974 -5.048 1.00 . A A . 36 ASP H 1 1
8 11555 1 1 36 ASP HA H 0.665 9.999 -6.134 1.00 . A A . 36 ASP HA 1 1
8 11556 1 1 36 ASP HB2 H -1.499 9.462 -7.235 1.00 . A A . 36 ASP HB2 1 1
8 11557 1 1 36 ASP HB3 H -2.341 10.061 -5.808 1.00 . A A . 36 ASP HB3 1 1
8 11558 1 1 36 ASP N N -0.248 8.428 -5.156 1.00 . A A . 36 ASP N 1 1
8 11559 1 1 36 ASP O O -1.232 11.065 -3.753 1.00 . A A . 36 ASP O 1 1
8 11560 1 1 36 ASP OD1 O -0.388 11.915 -7.614 1.00 . A A . 36 ASP OD1 1 1
8 11561 1 1 36 ASP OD2 O -2.380 12.318 -6.774 1.00 . A A . 36 ASP OD2 1 1
8 11562 1 1 37 SER C C 1.468 13.449 -3.205 1.00 . A A . 37 SER C 1 1
8 11563 1 1 37 SER CA C 1.180 12.015 -2.772 1.00 . A A . 37 SER CA 1 1
8 11564 1 1 37 SER CB C 2.315 11.499 -1.886 1.00 . A A . 37 SER CB 1 1
8 11565 1 1 37 SER H H 1.801 10.854 -4.431 1.00 . A A . 37 SER H 1 1
8 11566 1 1 37 SER HA H 0.259 11.999 -2.209 1.00 . A A . 37 SER HA 1 1
8 11567 1 1 37 SER HB2 H 2.294 12.018 -0.939 1.00 . A A . 37 SER HB2 1 1
8 11568 1 1 37 SER HB3 H 2.186 10.440 -1.719 1.00 . A A . 37 SER HB3 1 1
8 11569 1 1 37 SER HG H 3.690 12.651 -2.673 1.00 . A A . 37 SER HG 1 1
8 11570 1 1 37 SER N N 1.009 11.148 -3.931 1.00 . A A . 37 SER N 1 1
8 11571 1 1 37 SER O O 1.996 14.248 -2.431 1.00 . A A . 37 SER O 1 1
8 11572 1 1 37 SER OG O 3.576 11.714 -2.495 1.00 . A A . 37 SER OG 1 1
8 11573 1 1 38 SER C C 0.443 16.126 -4.296 1.00 . A A . 38 SER C 1 1
8 11574 1 1 38 SER CA C 1.343 15.104 -4.986 1.00 . A A . 38 SER CA 1 1
8 11575 1 1 38 SER CB C 1.086 15.119 -6.494 1.00 . A A . 38 SER CB 1 1
8 11576 1 1 38 SER H H 0.701 13.087 -5.015 1.00 . A A . 38 SER H 1 1
8 11577 1 1 38 SER HA H 2.373 15.367 -4.802 1.00 . A A . 38 SER HA 1 1
8 11578 1 1 38 SER HB2 H 1.522 14.237 -6.939 1.00 . A A . 38 SER HB2 1 1
8 11579 1 1 38 SER HB3 H 0.021 15.124 -6.675 1.00 . A A . 38 SER HB3 1 1
8 11580 1 1 38 SER HG H 1.393 17.050 -6.611 1.00 . A A . 38 SER HG 1 1
8 11581 1 1 38 SER N N 1.118 13.768 -4.447 1.00 . A A . 38 SER N 1 1
8 11582 1 1 38 SER O O 0.835 17.273 -4.085 1.00 . A A . 38 SER O 1 1
8 11583 1 1 38 SER OG O 1.659 16.266 -7.098 1.00 . A A . 38 SER OG 1 1
8 11584 1 1 39 LYS C C -1.456 16.629 -1.778 1.00 . A A . 39 LYS C 1 1
8 11585 1 1 39 LYS CA C -1.723 16.574 -3.279 1.00 . A A . 39 LYS CA 1 1
8 11586 1 1 39 LYS CB C -3.152 16.092 -3.537 1.00 . A A . 39 LYS CB 1 1
8 11587 1 1 39 LYS CD C -3.963 17.521 -5.437 1.00 . A A . 39 LYS CD 1 1
8 11588 1 1 39 LYS CE C -4.116 17.611 -6.948 1.00 . A A . 39 LYS CE 1 1
8 11589 1 1 39 LYS CG C -3.551 16.124 -5.002 1.00 . A A . 39 LYS CG 1 1
8 11590 1 1 39 LYS H H -1.021 14.772 -4.141 1.00 . A A . 39 LYS H 1 1
8 11591 1 1 39 LYS HA H -1.608 17.566 -3.689 1.00 . A A . 39 LYS HA 1 1
8 11592 1 1 39 LYS HB2 H -3.245 15.076 -3.182 1.00 . A A . 39 LYS HB2 1 1
8 11593 1 1 39 LYS HB3 H -3.837 16.720 -2.985 1.00 . A A . 39 LYS HB3 1 1
8 11594 1 1 39 LYS HD2 H -4.907 17.769 -4.975 1.00 . A A . 39 LYS HD2 1 1
8 11595 1 1 39 LYS HD3 H -3.207 18.225 -5.118 1.00 . A A . 39 LYS HD3 1 1
8 11596 1 1 39 LYS HE2 H -4.315 18.637 -7.215 1.00 . A A . 39 LYS HE2 1 1
8 11597 1 1 39 LYS HE3 H -3.195 17.291 -7.410 1.00 . A A . 39 LYS HE3 1 1
8 11598 1 1 39 LYS HG2 H -2.710 15.805 -5.602 1.00 . A A . 39 LYS HG2 1 1
8 11599 1 1 39 LYS HG3 H -4.381 15.449 -5.155 1.00 . A A . 39 LYS HG3 1 1
8 11600 1 1 39 LYS HZ1 H -5.069 16.502 -8.440 1.00 . A A . 39 LYS HZ1 1 1
8 11601 1 1 39 LYS HZ2 H -6.134 17.267 -7.370 1.00 . A A . 39 LYS HZ2 1 1
8 11602 1 1 39 LYS HZ3 H -5.291 15.885 -6.880 1.00 . A A . 39 LYS HZ3 1 1
8 11603 1 1 39 LYS N N -0.766 15.700 -3.947 1.00 . A A . 39 LYS N 1 1
8 11604 1 1 39 LYS NZ N -5.231 16.756 -7.444 1.00 . A A . 39 LYS NZ 1 1
8 11605 1 1 39 LYS O O -2.003 17.475 -1.071 1.00 . A A . 39 LYS O 1 1
8 11606 1 1 40 ALA C C 0.838 16.661 0.451 1.00 . A A . 40 ALA C 1 1
8 11607 1 1 40 ALA CA C -0.270 15.668 0.117 1.00 . A A . 40 ALA CA 1 1
8 11608 1 1 40 ALA CB C 0.147 14.258 0.507 1.00 . A A . 40 ALA CB 1 1
8 11609 1 1 40 ALA H H -0.208 15.073 -1.912 1.00 . A A . 40 ALA H 1 1
8 11610 1 1 40 ALA HA H -1.154 15.926 0.684 1.00 . A A . 40 ALA HA 1 1
8 11611 1 1 40 ALA HB1 H -0.732 13.676 0.744 1.00 . A A . 40 ALA HB1 1 1
8 11612 1 1 40 ALA HB2 H 0.673 13.798 -0.315 1.00 . A A . 40 ALA HB2 1 1
8 11613 1 1 40 ALA HB3 H 0.793 14.300 1.370 1.00 . A A . 40 ALA HB3 1 1
8 11614 1 1 40 ALA N N -0.611 15.721 -1.299 1.00 . A A . 40 ALA N 1 1
8 11615 1 1 40 ALA O O 0.809 17.308 1.497 1.00 . A A . 40 ALA O 1 1
8 11616 1 1 41 GLY C C 4.261 17.071 -0.559 1.00 . A A . 41 GLY C 1 1
8 11617 1 1 41 GLY CA C 2.919 17.691 -0.224 1.00 . A A . 41 GLY CA 1 1
8 11618 1 1 41 GLY H H 1.785 16.233 -1.260 1.00 . A A . 41 GLY H 1 1
8 11619 1 1 41 GLY HA2 H 2.774 18.566 -0.839 1.00 . A A . 41 GLY HA2 1 1
8 11620 1 1 41 GLY HA3 H 2.923 17.989 0.814 1.00 . A A . 41 GLY HA3 1 1
8 11621 1 1 41 GLY N N 1.814 16.776 -0.444 1.00 . A A . 41 GLY N 1 1
8 11622 1 1 41 GLY O O 4.363 16.248 -1.469 1.00 . A A . 41 GLY O 1 1
8 11623 1 1 42 LEU C C 7.051 16.002 1.077 1.00 . A A . 42 LEU C 1 1
8 11624 1 1 42 LEU CA C 6.638 16.946 -0.048 1.00 . A A . 42 LEU CA 1 1
8 11625 1 1 42 LEU CB C 7.640 18.096 -0.157 1.00 . A A . 42 LEU CB 1 1
8 11626 1 1 42 LEU CD1 C 6.158 19.263 -1.809 1.00 . A A . 42 LEU CD1 1 1
8 11627 1 1 42 LEU CD2 C 6.323 20.112 0.538 1.00 . A A . 42 LEU CD2 1 1
8 11628 1 1 42 LEU CG C 7.071 19.443 -0.605 1.00 . A A . 42 LEU CG 1 1
8 11629 1 1 42 LEU H H 5.151 18.125 0.888 1.00 . A A . 42 LEU H 1 1
8 11630 1 1 42 LEU HA H 6.630 16.397 -0.978 1.00 . A A . 42 LEU HA 1 1
8 11631 1 1 42 LEU HB2 H 8.091 18.235 0.812 1.00 . A A . 42 LEU HB2 1 1
8 11632 1 1 42 LEU HB3 H 8.401 17.805 -0.868 1.00 . A A . 42 LEU HB3 1 1
8 11633 1 1 42 LEU HD11 H 5.839 18.233 -1.868 1.00 . A A . 42 LEU HD11 1 1
8 11634 1 1 42 LEU HD12 H 6.694 19.525 -2.710 1.00 . A A . 42 LEU HD12 1 1
8 11635 1 1 42 LEU HD13 H 5.295 19.902 -1.705 1.00 . A A . 42 LEU HD13 1 1
8 11636 1 1 42 LEU HD21 H 5.274 20.180 0.290 1.00 . A A . 42 LEU HD21 1 1
8 11637 1 1 42 LEU HD22 H 6.720 21.104 0.696 1.00 . A A . 42 LEU HD22 1 1
8 11638 1 1 42 LEU HD23 H 6.443 19.528 1.438 1.00 . A A . 42 LEU HD23 1 1
8 11639 1 1 42 LEU HG H 7.885 20.091 -0.899 1.00 . A A . 42 LEU HG 1 1
8 11640 1 1 42 LEU N N 5.294 17.467 0.176 1.00 . A A . 42 LEU N 1 1
8 11641 1 1 42 LEU O O 8.228 15.671 1.222 1.00 . A A . 42 LEU O 1 1
8 11642 1 1 43 ALA C C 6.580 13.241 2.475 1.00 . A A . 43 ALA C 1 1
8 11643 1 1 43 ALA CA C 6.336 14.660 2.976 1.00 . A A . 43 ALA CA 1 1
8 11644 1 1 43 ALA CB C 5.176 14.682 3.962 1.00 . A A . 43 ALA CB 1 1
8 11645 1 1 43 ALA H H 5.156 15.869 1.701 1.00 . A A . 43 ALA H 1 1
8 11646 1 1 43 ALA HA H 7.220 15.007 3.490 1.00 . A A . 43 ALA HA 1 1
8 11647 1 1 43 ALA HB1 H 5.456 15.257 4.832 1.00 . A A . 43 ALA HB1 1 1
8 11648 1 1 43 ALA HB2 H 4.315 15.134 3.493 1.00 . A A . 43 ALA HB2 1 1
8 11649 1 1 43 ALA HB3 H 4.938 13.672 4.259 1.00 . A A . 43 ALA HB3 1 1
8 11650 1 1 43 ALA N N 6.075 15.569 1.867 1.00 . A A . 43 ALA N 1 1
8 11651 1 1 43 ALA O O 6.071 12.828 1.433 1.00 . A A . 43 ALA O 1 1
8 11652 1 1 44 PRO C C 6.510 10.154 3.028 1.00 . A A . 44 PRO C 1 1
8 11653 1 1 44 PRO CA C 7.707 11.088 2.886 1.00 . A A . 44 PRO CA 1 1
8 11654 1 1 44 PRO CB C 8.797 10.719 3.895 1.00 . A A . 44 PRO CB 1 1
8 11655 1 1 44 PRO CD C 8.019 12.899 4.489 1.00 . A A . 44 PRO CD 1 1
8 11656 1 1 44 PRO CG C 8.554 11.616 5.060 1.00 . A A . 44 PRO CG 1 1
8 11657 1 1 44 PRO HA H 8.104 11.014 1.884 1.00 . A A . 44 PRO HA 1 1
8 11658 1 1 44 PRO HB2 H 8.698 9.678 4.171 1.00 . A A . 44 PRO HB2 1 1
8 11659 1 1 44 PRO HB3 H 9.770 10.891 3.460 1.00 . A A . 44 PRO HB3 1 1
8 11660 1 1 44 PRO HD2 H 7.297 13.340 5.160 1.00 . A A . 44 PRO HD2 1 1
8 11661 1 1 44 PRO HD3 H 8.825 13.591 4.294 1.00 . A A . 44 PRO HD3 1 1
8 11662 1 1 44 PRO HG2 H 7.830 11.169 5.723 1.00 . A A . 44 PRO HG2 1 1
8 11663 1 1 44 PRO HG3 H 9.482 11.797 5.583 1.00 . A A . 44 PRO HG3 1 1
8 11664 1 1 44 PRO N N 7.378 12.474 3.234 1.00 . A A . 44 PRO N 1 1
8 11665 1 1 44 PRO O O 5.477 10.533 3.581 1.00 . A A . 44 PRO O 1 1
8 11666 1 1 45 LEU C C 6.073 6.663 3.272 1.00 . A A . 45 LEU C 1 1
8 11667 1 1 45 LEU CA C 5.587 7.944 2.600 1.00 . A A . 45 LEU CA 1 1
8 11668 1 1 45 LEU CB C 5.062 7.628 1.197 1.00 . A A . 45 LEU CB 1 1
8 11669 1 1 45 LEU CD1 C 2.671 6.895 1.378 1.00 . A A . 45 LEU CD1 1 1
8 11670 1 1 45 LEU CD2 C 4.190 5.803 -0.283 1.00 . A A . 45 LEU CD2 1 1
8 11671 1 1 45 LEU CG C 4.097 6.447 1.092 1.00 . A A . 45 LEU CG 1 1
8 11672 1 1 45 LEU H H 7.503 8.689 2.099 1.00 . A A . 45 LEU H 1 1
8 11673 1 1 45 LEU HA H 4.786 8.364 3.188 1.00 . A A . 45 LEU HA 1 1
8 11674 1 1 45 LEU HB2 H 4.552 8.505 0.831 1.00 . A A . 45 LEU HB2 1 1
8 11675 1 1 45 LEU HB3 H 5.914 7.417 0.566 1.00 . A A . 45 LEU HB3 1 1
8 11676 1 1 45 LEU HD11 H 2.635 7.386 2.338 1.00 . A A . 45 LEU HD11 1 1
8 11677 1 1 45 LEU HD12 H 2.018 6.035 1.385 1.00 . A A . 45 LEU HD12 1 1
8 11678 1 1 45 LEU HD13 H 2.350 7.583 0.609 1.00 . A A . 45 LEU HD13 1 1
8 11679 1 1 45 LEU HD21 H 4.623 4.818 -0.190 1.00 . A A . 45 LEU HD21 1 1
8 11680 1 1 45 LEU HD22 H 4.812 6.411 -0.924 1.00 . A A . 45 LEU HD22 1 1
8 11681 1 1 45 LEU HD23 H 3.202 5.722 -0.711 1.00 . A A . 45 LEU HD23 1 1
8 11682 1 1 45 LEU HG H 4.366 5.703 1.830 1.00 . A A . 45 LEU HG 1 1
8 11683 1 1 45 LEU N N 6.656 8.932 2.528 1.00 . A A . 45 LEU N 1 1
8 11684 1 1 45 LEU O O 7.191 6.211 3.031 1.00 . A A . 45 LEU O 1 1
8 11685 1 1 46 GLU C C 4.700 3.696 4.348 1.00 . A A . 46 GLU C 1 1
8 11686 1 1 46 GLU CA C 5.567 4.857 4.822 1.00 . A A . 46 GLU CA 1 1
8 11687 1 1 46 GLU CB C 5.403 5.047 6.332 1.00 . A A . 46 GLU CB 1 1
8 11688 1 1 46 GLU CD C 6.332 4.538 8.625 1.00 . A A . 46 GLU CD 1 1
8 11689 1 1 46 GLU CG C 6.304 4.148 7.161 1.00 . A A . 46 GLU CG 1 1
8 11690 1 1 46 GLU H H 4.346 6.495 4.267 1.00 . A A . 46 GLU H 1 1
8 11691 1 1 46 GLU HA H 6.601 4.629 4.609 1.00 . A A . 46 GLU HA 1 1
8 11692 1 1 46 GLU HB2 H 5.628 6.074 6.579 1.00 . A A . 46 GLU HB2 1 1
8 11693 1 1 46 GLU HB3 H 4.378 4.838 6.599 1.00 . A A . 46 GLU HB3 1 1
8 11694 1 1 46 GLU HG2 H 5.947 3.132 7.083 1.00 . A A . 46 GLU HG2 1 1
8 11695 1 1 46 GLU HG3 H 7.309 4.206 6.768 1.00 . A A . 46 GLU HG3 1 1
8 11696 1 1 46 GLU N N 5.223 6.085 4.116 1.00 . A A . 46 GLU N 1 1
8 11697 1 1 46 GLU O O 3.516 3.869 4.056 1.00 . A A . 46 GLU O 1 1
8 11698 1 1 46 GLU OE1 O 6.015 5.706 8.934 1.00 . A A . 46 GLU OE1 1 1
8 11699 1 1 46 GLU OE2 O 6.671 3.676 9.463 1.00 . A A . 46 GLU OE2 1 1
8 11700 1 1 47 VAL C C 4.893 0.126 4.732 1.00 . A A . 47 VAL C 1 1
8 11701 1 1 47 VAL CA C 4.578 1.319 3.835 1.00 . A A . 47 VAL CA 1 1
8 11702 1 1 47 VAL CB C 4.926 0.958 2.379 1.00 . A A . 47 VAL CB 1 1
8 11703 1 1 47 VAL CG1 C 4.260 -0.350 1.978 1.00 . A A . 47 VAL CG1 1 1
8 11704 1 1 47 VAL CG2 C 4.519 2.083 1.440 1.00 . A A . 47 VAL CG2 1 1
8 11705 1 1 47 VAL H H 6.242 2.434 4.520 1.00 . A A . 47 VAL H 1 1
8 11706 1 1 47 VAL HA H 3.519 1.528 3.889 1.00 . A A . 47 VAL HA 1 1
8 11707 1 1 47 VAL HB H 5.996 0.827 2.307 1.00 . A A . 47 VAL HB 1 1
8 11708 1 1 47 VAL HG11 H 4.482 -1.106 2.716 1.00 . A A . 47 VAL HG11 1 1
8 11709 1 1 47 VAL HG12 H 3.191 -0.205 1.918 1.00 . A A . 47 VAL HG12 1 1
8 11710 1 1 47 VAL HG13 H 4.635 -0.664 1.015 1.00 . A A . 47 VAL HG13 1 1
8 11711 1 1 47 VAL HG21 H 5.327 2.289 0.754 1.00 . A A . 47 VAL HG21 1 1
8 11712 1 1 47 VAL HG22 H 3.641 1.788 0.883 1.00 . A A . 47 VAL HG22 1 1
8 11713 1 1 47 VAL HG23 H 4.298 2.970 2.014 1.00 . A A . 47 VAL HG23 1 1
8 11714 1 1 47 VAL N N 5.296 2.510 4.274 1.00 . A A . 47 VAL N 1 1
8 11715 1 1 47 VAL O O 6.057 -0.163 5.011 1.00 . A A . 47 VAL O 1 1
8 11716 1 1 48 ARG C C 3.016 -2.820 5.681 1.00 . A A . 48 ARG C 1 1
8 11717 1 1 48 ARG CA C 4.014 -1.725 6.045 1.00 . A A . 48 ARG CA 1 1
8 11718 1 1 48 ARG CB C 3.835 -1.324 7.510 1.00 . A A . 48 ARG CB 1 1
8 11719 1 1 48 ARG CD C 4.499 -2.050 9.823 1.00 . A A . 48 ARG CD 1 1
8 11720 1 1 48 ARG CG C 3.943 -2.491 8.478 1.00 . A A . 48 ARG CG 1 1
8 11721 1 1 48 ARG CZ C 6.841 -2.788 9.704 1.00 . A A . 48 ARG CZ 1 1
8 11722 1 1 48 ARG H H 2.945 -0.283 4.922 1.00 . A A . 48 ARG H 1 1
8 11723 1 1 48 ARG HA H 5.014 -2.104 5.904 1.00 . A A . 48 ARG HA 1 1
8 11724 1 1 48 ARG HB2 H 4.594 -0.599 7.768 1.00 . A A . 48 ARG HB2 1 1
8 11725 1 1 48 ARG HB3 H 2.862 -0.873 7.632 1.00 . A A . 48 ARG HB3 1 1
8 11726 1 1 48 ARG HD2 H 4.006 -1.135 10.119 1.00 . A A . 48 ARG HD2 1 1
8 11727 1 1 48 ARG HD3 H 4.296 -2.820 10.552 1.00 . A A . 48 ARG HD3 1 1
8 11728 1 1 48 ARG HE H 6.249 -0.885 9.785 1.00 . A A . 48 ARG HE 1 1
8 11729 1 1 48 ARG HG2 H 2.962 -2.914 8.629 1.00 . A A . 48 ARG HG2 1 1
8 11730 1 1 48 ARG HG3 H 4.599 -3.237 8.055 1.00 . A A . 48 ARG HG3 1 1
8 11731 1 1 48 ARG HH11 H 5.479 -4.280 9.715 1.00 . A A . 48 ARG HH11 1 1
8 11732 1 1 48 ARG HH12 H 7.133 -4.787 9.631 1.00 . A A . 48 ARG HH12 1 1
8 11733 1 1 48 ARG HH21 H 8.431 -1.541 9.674 1.00 . A A . 48 ARG HH21 1 1
8 11734 1 1 48 ARG HH22 H 8.811 -3.228 9.609 1.00 . A A . 48 ARG HH22 1 1
8 11735 1 1 48 ARG N N 3.849 -0.563 5.179 1.00 . A A . 48 ARG N 1 1
8 11736 1 1 48 ARG NE N 5.939 -1.814 9.771 1.00 . A A . 48 ARG NE 1 1
8 11737 1 1 48 ARG NH1 N 6.452 -4.056 9.682 1.00 . A A . 48 ARG NH1 1 1
8 11738 1 1 48 ARG NH2 N 8.134 -2.495 9.659 1.00 . A A . 48 ARG NH2 1 1
8 11739 1 1 48 ARG O O 1.871 -2.539 5.327 1.00 . A A . 48 ARG O 1 1
8 11740 1 1 49 VAL C C 2.547 -6.194 6.612 1.00 . A A . 49 VAL C 1 1
8 11741 1 1 49 VAL CA C 2.604 -5.208 5.451 1.00 . A A . 49 VAL CA 1 1
8 11742 1 1 49 VAL CB C 3.098 -5.944 4.191 1.00 . A A . 49 VAL CB 1 1
8 11743 1 1 49 VAL CG1 C 2.173 -7.103 3.852 1.00 . A A . 49 VAL CG1 1 1
8 11744 1 1 49 VAL CG2 C 3.208 -4.979 3.020 1.00 . A A . 49 VAL CG2 1 1
8 11745 1 1 49 VAL H H 4.381 -4.231 6.058 1.00 . A A . 49 VAL H 1 1
8 11746 1 1 49 VAL HA H 1.610 -4.836 5.258 1.00 . A A . 49 VAL HA 1 1
8 11747 1 1 49 VAL HB H 4.081 -6.344 4.394 1.00 . A A . 49 VAL HB 1 1
8 11748 1 1 49 VAL HG11 H 2.477 -7.979 4.406 1.00 . A A . 49 VAL HG11 1 1
8 11749 1 1 49 VAL HG12 H 1.158 -6.843 4.117 1.00 . A A . 49 VAL HG12 1 1
8 11750 1 1 49 VAL HG13 H 2.228 -7.310 2.794 1.00 . A A . 49 VAL HG13 1 1
8 11751 1 1 49 VAL HG21 H 2.409 -4.254 3.075 1.00 . A A . 49 VAL HG21 1 1
8 11752 1 1 49 VAL HG22 H 4.160 -4.469 3.061 1.00 . A A . 49 VAL HG22 1 1
8 11753 1 1 49 VAL HG23 H 3.134 -5.528 2.093 1.00 . A A . 49 VAL HG23 1 1
8 11754 1 1 49 VAL N N 3.458 -4.070 5.770 1.00 . A A . 49 VAL N 1 1
8 11755 1 1 49 VAL O O 3.577 -6.566 7.177 1.00 . A A . 49 VAL O 1 1
8 11756 1 1 50 LEU C C 0.452 -8.828 7.567 1.00 . A A . 50 LEU C 1 1
8 11757 1 1 50 LEU CA C 1.144 -7.561 8.058 1.00 . A A . 50 LEU CA 1 1
8 11758 1 1 50 LEU CB C 0.321 -6.916 9.175 1.00 . A A . 50 LEU CB 1 1
8 11759 1 1 50 LEU CD1 C 1.283 -4.646 9.631 1.00 . A A . 50 LEU CD1 1 1
8 11760 1 1 50 LEU CD2 C 0.390 -6.026 11.518 1.00 . A A . 50 LEU CD2 1 1
8 11761 1 1 50 LEU CG C 1.100 -6.056 10.172 1.00 . A A . 50 LEU CG 1 1
8 11762 1 1 50 LEU H H 0.555 -6.284 6.476 1.00 . A A . 50 LEU H 1 1
8 11763 1 1 50 LEU HA H 2.117 -7.823 8.445 1.00 . A A . 50 LEU HA 1 1
8 11764 1 1 50 LEU HB2 H -0.429 -6.291 8.714 1.00 . A A . 50 LEU HB2 1 1
8 11765 1 1 50 LEU HB3 H -0.163 -7.709 9.727 1.00 . A A . 50 LEU HB3 1 1
8 11766 1 1 50 LEU HD11 H 1.974 -4.107 10.262 1.00 . A A . 50 LEU HD11 1 1
8 11767 1 1 50 LEU HD12 H 0.331 -4.138 9.622 1.00 . A A . 50 LEU HD12 1 1
8 11768 1 1 50 LEU HD13 H 1.675 -4.695 8.625 1.00 . A A . 50 LEU HD13 1 1
8 11769 1 1 50 LEU HD21 H 1.122 -6.073 12.311 1.00 . A A . 50 LEU HD21 1 1
8 11770 1 1 50 LEU HD22 H -0.276 -6.872 11.592 1.00 . A A . 50 LEU HD22 1 1
8 11771 1 1 50 LEU HD23 H -0.177 -5.111 11.604 1.00 . A A . 50 LEU HD23 1 1
8 11772 1 1 50 LEU HG H 2.080 -6.487 10.319 1.00 . A A . 50 LEU HG 1 1
8 11773 1 1 50 LEU N N 1.337 -6.616 6.964 1.00 . A A . 50 LEU N 1 1
8 11774 1 1 50 LEU O O -0.358 -8.787 6.642 1.00 . A A . 50 LEU O 1 1
8 11775 1 1 51 GLY C C -1.093 -11.519 8.591 1.00 . A A . 51 GLY C 1 1
8 11776 1 1 51 GLY CA C 0.172 -11.217 7.811 1.00 . A A . 51 GLY CA 1 1
8 11777 1 1 51 GLY H H 1.426 -9.926 8.928 1.00 . A A . 51 GLY H 1 1
8 11778 1 1 51 GLY HA2 H -0.065 -11.185 6.759 1.00 . A A . 51 GLY HA2 1 1
8 11779 1 1 51 GLY HA3 H 0.885 -12.010 7.985 1.00 . A A . 51 GLY HA3 1 1
8 11780 1 1 51 GLY N N 0.774 -9.954 8.197 1.00 . A A . 51 GLY N 1 1
8 11781 1 1 51 GLY O O -1.449 -10.813 9.535 1.00 . A A . 51 GLY O 1 1
8 11782 1 1 52 PRO C C -2.801 -13.561 10.249 1.00 . A A . 52 PRO C 1 1
8 11783 1 1 52 PRO CA C -3.040 -13.006 8.848 1.00 . A A . 52 PRO CA 1 1
8 11784 1 1 52 PRO CB C -3.576 -14.102 7.924 1.00 . A A . 52 PRO CB 1 1
8 11785 1 1 52 PRO CD C -1.431 -13.477 7.077 1.00 . A A . 52 PRO CD 1 1
8 11786 1 1 52 PRO CG C -2.371 -14.639 7.233 1.00 . A A . 52 PRO CG 1 1
8 11787 1 1 52 PRO HA H -3.752 -12.196 8.900 1.00 . A A . 52 PRO HA 1 1
8 11788 1 1 52 PRO HB2 H -4.068 -14.864 8.513 1.00 . A A . 52 PRO HB2 1 1
8 11789 1 1 52 PRO HB3 H -4.276 -13.675 7.222 1.00 . A A . 52 PRO HB3 1 1
8 11790 1 1 52 PRO HD2 H -0.406 -13.805 7.164 1.00 . A A . 52 PRO HD2 1 1
8 11791 1 1 52 PRO HD3 H -1.593 -12.986 6.128 1.00 . A A . 52 PRO HD3 1 1
8 11792 1 1 52 PRO HG2 H -1.915 -15.410 7.836 1.00 . A A . 52 PRO HG2 1 1
8 11793 1 1 52 PRO HG3 H -2.646 -15.031 6.265 1.00 . A A . 52 PRO HG3 1 1
8 11794 1 1 52 PRO N N -1.795 -12.589 8.194 1.00 . A A . 52 PRO N 1 1
8 11795 1 1 52 PRO O O -3.652 -13.434 11.129 1.00 . A A . 52 PRO O 1 1
8 11796 1 1 53 ARG C C -0.132 -13.982 12.379 1.00 . A A . 53 ARG C 1 1
8 11797 1 1 53 ARG CA C -1.288 -14.746 11.742 1.00 . A A . 53 ARG CA 1 1
8 11798 1 1 53 ARG CB C -0.915 -16.221 11.585 1.00 . A A . 53 ARG CB 1 1
8 11799 1 1 53 ARG CD C 0.932 -15.934 9.906 1.00 . A A . 53 ARG CD 1 1
8 11800 1 1 53 ARG CG C -0.414 -16.579 10.196 1.00 . A A . 53 ARG CG 1 1
8 11801 1 1 53 ARG CZ C 2.504 -17.491 10.978 1.00 . A A . 53 ARG CZ 1 1
8 11802 1 1 53 ARG H H -1.001 -14.241 9.707 1.00 . A A . 53 ARG H 1 1
8 11803 1 1 53 ARG HA H -2.153 -14.669 12.383 1.00 . A A . 53 ARG HA 1 1
8 11804 1 1 53 ARG HB2 H -0.138 -16.462 12.297 1.00 . A A . 53 ARG HB2 1 1
8 11805 1 1 53 ARG HB3 H -1.785 -16.825 11.797 1.00 . A A . 53 ARG HB3 1 1
8 11806 1 1 53 ARG HD2 H 1.272 -16.261 8.934 1.00 . A A . 53 ARG HD2 1 1
8 11807 1 1 53 ARG HD3 H 0.809 -14.861 9.901 1.00 . A A . 53 ARG HD3 1 1
8 11808 1 1 53 ARG HE H 2.200 -15.604 11.549 1.00 . A A . 53 ARG HE 1 1
8 11809 1 1 53 ARG HG2 H -0.309 -17.652 10.125 1.00 . A A . 53 ARG HG2 1 1
8 11810 1 1 53 ARG HG3 H -1.132 -16.237 9.465 1.00 . A A . 53 ARG HG3 1 1
8 11811 1 1 53 ARG HH11 H 1.485 -18.256 9.410 1.00 . A A . 53 ARG HH11 1 1
8 11812 1 1 53 ARG HH12 H 2.597 -19.343 10.176 1.00 . A A . 53 ARG HH12 1 1
8 11813 1 1 53 ARG HH21 H 3.667 -17.025 12.565 1.00 . A A . 53 ARG HH21 1 1
8 11814 1 1 53 ARG HH22 H 3.837 -18.643 11.970 1.00 . A A . 53 ARG HH22 1 1
8 11815 1 1 53 ARG N N -1.638 -14.172 10.447 1.00 . A A . 53 ARG N 1 1
8 11816 1 1 53 ARG NE N 1.936 -16.292 10.903 1.00 . A A . 53 ARG NE 1 1
8 11817 1 1 53 ARG NH1 N 2.167 -18.441 10.117 1.00 . A A . 53 ARG NH1 1 1
8 11818 1 1 53 ARG NH2 N 3.410 -17.740 11.914 1.00 . A A . 53 ARG NH2 1 1
8 11819 1 1 53 ARG O O 0.371 -14.366 13.435 1.00 . A A . 53 ARG O 1 1
8 11820 1 1 54 GLY C C 2.667 -12.305 11.473 1.00 . A A . 54 GLY C 1 1
8 11821 1 1 54 GLY CA C 1.381 -12.101 12.248 1.00 . A A . 54 GLY CA 1 1
8 11822 1 1 54 GLY H H -0.152 -12.643 10.892 1.00 . A A . 54 GLY H 1 1
8 11823 1 1 54 GLY HA2 H 1.105 -11.057 12.199 1.00 . A A . 54 GLY HA2 1 1
8 11824 1 1 54 GLY HA3 H 1.551 -12.369 13.281 1.00 . A A . 54 GLY HA3 1 1
8 11825 1 1 54 GLY N N 0.287 -12.900 11.730 1.00 . A A . 54 GLY N 1 1
8 11826 1 1 54 GLY O O 3.641 -12.843 12.002 1.00 . A A . 54 GLY O 1 1
8 11827 1 1 55 LEU C C 4.362 -10.657 8.915 1.00 . A A . 55 LEU C 1 1
8 11828 1 1 55 LEU CA C 3.847 -12.021 9.362 1.00 . A A . 55 LEU CA 1 1
8 11829 1 1 55 LEU CB C 3.516 -12.881 8.141 1.00 . A A . 55 LEU CB 1 1
8 11830 1 1 55 LEU CD1 C 5.598 -14.260 7.937 1.00 . A A . 55 LEU CD1 1 1
8 11831 1 1 55 LEU CD2 C 4.202 -13.804 5.914 1.00 . A A . 55 LEU CD2 1 1
8 11832 1 1 55 LEU CG C 4.696 -13.253 7.243 1.00 . A A . 55 LEU CG 1 1
8 11833 1 1 55 LEU H H 1.866 -11.461 9.848 1.00 . A A . 55 LEU H 1 1
8 11834 1 1 55 LEU HA H 4.617 -12.512 9.940 1.00 . A A . 55 LEU HA 1 1
8 11835 1 1 55 LEU HB2 H 3.067 -13.796 8.492 1.00 . A A . 55 LEU HB2 1 1
8 11836 1 1 55 LEU HB3 H 2.801 -12.337 7.540 1.00 . A A . 55 LEU HB3 1 1
8 11837 1 1 55 LEU HD11 H 5.757 -15.109 7.288 1.00 . A A . 55 LEU HD11 1 1
8 11838 1 1 55 LEU HD12 H 5.131 -14.591 8.853 1.00 . A A . 55 LEU HD12 1 1
8 11839 1 1 55 LEU HD13 H 6.548 -13.798 8.164 1.00 . A A . 55 LEU HD13 1 1
8 11840 1 1 55 LEU HD21 H 3.264 -14.317 6.064 1.00 . A A . 55 LEU HD21 1 1
8 11841 1 1 55 LEU HD22 H 4.930 -14.496 5.517 1.00 . A A . 55 LEU HD22 1 1
8 11842 1 1 55 LEU HD23 H 4.060 -12.991 5.217 1.00 . A A . 55 LEU HD23 1 1
8 11843 1 1 55 LEU HG H 5.281 -12.365 7.041 1.00 . A A . 55 LEU HG 1 1
8 11844 1 1 55 LEU N N 2.672 -11.880 10.214 1.00 . A A . 55 LEU N 1 1
8 11845 1 1 55 LEU O O 3.583 -9.769 8.571 1.00 . A A . 55 LEU O 1 1
8 11846 1 1 56 VAL C C 7.013 -9.392 7.170 1.00 . A A . 56 VAL C 1 1
8 11847 1 1 56 VAL CA C 6.302 -9.243 8.511 1.00 . A A . 56 VAL CA 1 1
8 11848 1 1 56 VAL CB C 7.314 -8.748 9.562 1.00 . A A . 56 VAL CB 1 1
8 11849 1 1 56 VAL CG1 C 7.943 -7.436 9.122 1.00 . A A . 56 VAL CG1 1 1
8 11850 1 1 56 VAL CG2 C 6.640 -8.598 10.918 1.00 . A A . 56 VAL CG2 1 1
8 11851 1 1 56 VAL H H 6.253 -11.242 9.204 1.00 . A A . 56 VAL H 1 1
8 11852 1 1 56 VAL HA H 5.524 -8.501 8.414 1.00 . A A . 56 VAL HA 1 1
8 11853 1 1 56 VAL HB H 8.098 -9.485 9.653 1.00 . A A . 56 VAL HB 1 1
8 11854 1 1 56 VAL HG11 H 8.540 -7.603 8.237 1.00 . A A . 56 VAL HG11 1 1
8 11855 1 1 56 VAL HG12 H 7.165 -6.719 8.902 1.00 . A A . 56 VAL HG12 1 1
8 11856 1 1 56 VAL HG13 H 8.572 -7.055 9.913 1.00 . A A . 56 VAL HG13 1 1
8 11857 1 1 56 VAL HG21 H 7.391 -8.583 11.693 1.00 . A A . 56 VAL HG21 1 1
8 11858 1 1 56 VAL HG22 H 6.081 -7.673 10.943 1.00 . A A . 56 VAL HG22 1 1
8 11859 1 1 56 VAL HG23 H 5.969 -9.428 11.082 1.00 . A A . 56 VAL HG23 1 1
8 11860 1 1 56 VAL N N 5.682 -10.498 8.920 1.00 . A A . 56 VAL N 1 1
8 11861 1 1 56 VAL O O 8.052 -10.044 7.077 1.00 . A A . 56 VAL O 1 1
8 11862 1 1 57 GLU C C 7.572 -7.489 4.375 1.00 . A A . 57 GLU C 1 1
8 11863 1 1 57 GLU CA C 7.024 -8.849 4.798 1.00 . A A . 57 GLU CA 1 1
8 11864 1 1 57 GLU CB C 5.979 -9.327 3.788 1.00 . A A . 57 GLU CB 1 1
8 11865 1 1 57 GLU CD C 6.940 -11.657 3.622 1.00 . A A . 57 GLU CD 1 1
8 11866 1 1 57 GLU CG C 5.699 -10.819 3.860 1.00 . A A . 57 GLU CG 1 1
8 11867 1 1 57 GLU H H 5.616 -8.279 6.272 1.00 . A A . 57 GLU H 1 1
8 11868 1 1 57 GLU HA H 7.837 -9.559 4.823 1.00 . A A . 57 GLU HA 1 1
8 11869 1 1 57 GLU HB2 H 5.054 -8.799 3.968 1.00 . A A . 57 GLU HB2 1 1
8 11870 1 1 57 GLU HB3 H 6.327 -9.095 2.792 1.00 . A A . 57 GLU HB3 1 1
8 11871 1 1 57 GLU HG2 H 5.309 -11.052 4.839 1.00 . A A . 57 GLU HG2 1 1
8 11872 1 1 57 GLU HG3 H 4.963 -11.071 3.111 1.00 . A A . 57 GLU HG3 1 1
8 11873 1 1 57 GLU N N 6.445 -8.783 6.135 1.00 . A A . 57 GLU N 1 1
8 11874 1 1 57 GLU O O 7.004 -6.441 4.681 1.00 . A A . 57 GLU O 1 1
8 11875 1 1 57 GLU OE1 O 7.245 -11.946 2.445 1.00 . A A . 57 GLU OE1 1 1
8 11876 1 1 57 GLU OE2 O 7.608 -12.023 4.612 1.00 . A A . 57 GLU OE2 1 1
8 11877 1 1 58 PRO C C 8.550 -5.592 2.077 1.00 . A A . 58 PRO C 1 1
8 11878 1 1 58 PRO CA C 9.353 -6.283 3.173 1.00 . A A . 58 PRO CA 1 1
8 11879 1 1 58 PRO CB C 10.689 -6.786 2.621 1.00 . A A . 58 PRO CB 1 1
8 11880 1 1 58 PRO CD C 9.434 -8.719 3.252 1.00 . A A . 58 PRO CD 1 1
8 11881 1 1 58 PRO CG C 10.437 -8.208 2.256 1.00 . A A . 58 PRO CG 1 1
8 11882 1 1 58 PRO HA H 9.534 -5.587 3.980 1.00 . A A . 58 PRO HA 1 1
8 11883 1 1 58 PRO HB2 H 10.967 -6.199 1.756 1.00 . A A . 58 PRO HB2 1 1
8 11884 1 1 58 PRO HB3 H 11.451 -6.702 3.380 1.00 . A A . 58 PRO HB3 1 1
8 11885 1 1 58 PRO HD2 H 8.770 -9.434 2.788 1.00 . A A . 58 PRO HD2 1 1
8 11886 1 1 58 PRO HD3 H 9.936 -9.164 4.099 1.00 . A A . 58 PRO HD3 1 1
8 11887 1 1 58 PRO HG2 H 10.035 -8.266 1.256 1.00 . A A . 58 PRO HG2 1 1
8 11888 1 1 58 PRO HG3 H 11.355 -8.773 2.325 1.00 . A A . 58 PRO HG3 1 1
8 11889 1 1 58 PRO N N 8.703 -7.506 3.654 1.00 . A A . 58 PRO N 1 1
8 11890 1 1 58 PRO O O 7.603 -6.161 1.534 1.00 . A A . 58 PRO O 1 1
8 11891 1 1 59 VAL C C 9.237 -2.774 -0.098 1.00 . A A . 59 VAL C 1 1
8 11892 1 1 59 VAL CA C 8.247 -3.591 0.725 1.00 . A A . 59 VAL CA 1 1
8 11893 1 1 59 VAL CB C 7.198 -2.642 1.334 1.00 . A A . 59 VAL CB 1 1
8 11894 1 1 59 VAL CG1 C 6.075 -3.436 1.984 1.00 . A A . 59 VAL CG1 1 1
8 11895 1 1 59 VAL CG2 C 7.848 -1.703 2.339 1.00 . A A . 59 VAL CG2 1 1
8 11896 1 1 59 VAL H H 9.694 -3.958 2.226 1.00 . A A . 59 VAL H 1 1
8 11897 1 1 59 VAL HA H 7.739 -4.286 0.073 1.00 . A A . 59 VAL HA 1 1
8 11898 1 1 59 VAL HB H 6.774 -2.047 0.539 1.00 . A A . 59 VAL HB 1 1
8 11899 1 1 59 VAL HG11 H 6.315 -3.614 3.022 1.00 . A A . 59 VAL HG11 1 1
8 11900 1 1 59 VAL HG12 H 5.153 -2.877 1.917 1.00 . A A . 59 VAL HG12 1 1
8 11901 1 1 59 VAL HG13 H 5.961 -4.382 1.475 1.00 . A A . 59 VAL HG13 1 1
8 11902 1 1 59 VAL HG21 H 7.791 -0.689 1.971 1.00 . A A . 59 VAL HG21 1 1
8 11903 1 1 59 VAL HG22 H 7.331 -1.772 3.285 1.00 . A A . 59 VAL HG22 1 1
8 11904 1 1 59 VAL HG23 H 8.883 -1.980 2.474 1.00 . A A . 59 VAL HG23 1 1
8 11905 1 1 59 VAL N N 8.932 -4.359 1.757 1.00 . A A . 59 VAL N 1 1
8 11906 1 1 59 VAL O O 10.378 -2.563 0.313 1.00 . A A . 59 VAL O 1 1
8 11907 1 1 60 ASN C C 9.088 -0.106 -2.299 1.00 . A A . 60 ASN C 1 1
8 11908 1 1 60 ASN CA C 9.639 -1.520 -2.146 1.00 . A A . 60 ASN CA 1 1
8 11909 1 1 60 ASN CB C 9.749 -2.187 -3.518 1.00 . A A . 60 ASN CB 1 1
8 11910 1 1 60 ASN CG C 10.704 -1.456 -4.442 1.00 . A A . 60 ASN CG 1 1
8 11911 1 1 60 ASN H H 7.872 -2.515 -1.537 1.00 . A A . 60 ASN H 1 1
8 11912 1 1 60 ASN HA H 10.620 -1.465 -1.701 1.00 . A A . 60 ASN HA 1 1
8 11913 1 1 60 ASN HB2 H 10.106 -3.199 -3.391 1.00 . A A . 60 ASN HB2 1 1
8 11914 1 1 60 ASN HB3 H 8.775 -2.210 -3.981 1.00 . A A . 60 ASN HB3 1 1
8 11915 1 1 60 ASN HD21 H 9.195 -0.941 -5.631 1.00 . A A . 60 ASN HD21 1 1
8 11916 1 1 60 ASN HD22 H 10.759 -0.389 -6.119 1.00 . A A . 60 ASN HD22 1 1
8 11917 1 1 60 ASN N N 8.792 -2.315 -1.264 1.00 . A A . 60 ASN N 1 1
8 11918 1 1 60 ASN ND2 N 10.165 -0.870 -5.505 1.00 . A A . 60 ASN ND2 1 1
8 11919 1 1 60 ASN O O 7.876 0.095 -2.381 1.00 . A A . 60 ASN O 1 1
8 11920 1 1 60 ASN OD1 O 11.911 -1.418 -4.202 1.00 . A A . 60 ASN OD1 1 1
8 11921 1 1 61 VAL C C 10.429 2.968 -3.549 1.00 . A A . 61 VAL C 1 1
8 11922 1 1 61 VAL CA C 9.592 2.269 -2.483 1.00 . A A . 61 VAL CA 1 1
8 11923 1 1 61 VAL CB C 9.732 3.033 -1.154 1.00 . A A . 61 VAL CB 1 1
8 11924 1 1 61 VAL CG1 C 9.379 4.501 -1.341 1.00 . A A . 61 VAL CG1 1 1
8 11925 1 1 61 VAL CG2 C 8.859 2.399 -0.081 1.00 . A A . 61 VAL CG2 1 1
8 11926 1 1 61 VAL H H 10.939 0.650 -2.269 1.00 . A A . 61 VAL H 1 1
8 11927 1 1 61 VAL HA H 8.554 2.293 -2.782 1.00 . A A . 61 VAL HA 1 1
8 11928 1 1 61 VAL HB H 10.761 2.972 -0.833 1.00 . A A . 61 VAL HB 1 1
8 11929 1 1 61 VAL HG11 H 9.424 4.750 -2.391 1.00 . A A . 61 VAL HG11 1 1
8 11930 1 1 61 VAL HG12 H 8.380 4.682 -0.971 1.00 . A A . 61 VAL HG12 1 1
8 11931 1 1 61 VAL HG13 H 10.082 5.113 -0.796 1.00 . A A . 61 VAL HG13 1 1
8 11932 1 1 61 VAL HG21 H 9.168 2.754 0.890 1.00 . A A . 61 VAL HG21 1 1
8 11933 1 1 61 VAL HG22 H 7.826 2.669 -0.251 1.00 . A A . 61 VAL HG22 1 1
8 11934 1 1 61 VAL HG23 H 8.961 1.325 -0.122 1.00 . A A . 61 VAL HG23 1 1
8 11935 1 1 61 VAL N N 9.987 0.873 -2.338 1.00 . A A . 61 VAL N 1 1
8 11936 1 1 61 VAL O O 11.644 3.108 -3.408 1.00 . A A . 61 VAL O 1 1
8 11937 1 1 62 VAL C C 9.639 5.285 -6.200 1.00 . A A . 62 VAL C 1 1
8 11938 1 1 62 VAL CA C 10.452 4.094 -5.708 1.00 . A A . 62 VAL CA 1 1
8 11939 1 1 62 VAL CB C 10.719 3.143 -6.890 1.00 . A A . 62 VAL CB 1 1
8 11940 1 1 62 VAL CG1 C 11.413 3.884 -8.023 1.00 . A A . 62 VAL CG1 1 1
8 11941 1 1 62 VAL CG2 C 11.544 1.948 -6.437 1.00 . A A . 62 VAL CG2 1 1
8 11942 1 1 62 VAL H H 8.802 3.266 -4.673 1.00 . A A . 62 VAL H 1 1
8 11943 1 1 62 VAL HA H 11.403 4.448 -5.336 1.00 . A A . 62 VAL HA 1 1
8 11944 1 1 62 VAL HB H 9.769 2.781 -7.256 1.00 . A A . 62 VAL HB 1 1
8 11945 1 1 62 VAL HG11 H 10.879 3.710 -8.946 1.00 . A A . 62 VAL HG11 1 1
8 11946 1 1 62 VAL HG12 H 11.428 4.941 -7.807 1.00 . A A . 62 VAL HG12 1 1
8 11947 1 1 62 VAL HG13 H 12.426 3.521 -8.121 1.00 . A A . 62 VAL HG13 1 1
8 11948 1 1 62 VAL HG21 H 11.583 1.218 -7.231 1.00 . A A . 62 VAL HG21 1 1
8 11949 1 1 62 VAL HG22 H 12.546 2.273 -6.197 1.00 . A A . 62 VAL HG22 1 1
8 11950 1 1 62 VAL HG23 H 11.090 1.508 -5.563 1.00 . A A . 62 VAL HG23 1 1
8 11951 1 1 62 VAL N N 9.770 3.406 -4.617 1.00 . A A . 62 VAL N 1 1
8 11952 1 1 62 VAL O O 8.473 5.143 -6.572 1.00 . A A . 62 VAL O 1 1
8 11953 1 1 63 ASP C C 9.599 7.767 -8.173 1.00 . A A . 63 ASP C 1 1
8 11954 1 1 63 ASP CA C 9.595 7.677 -6.650 1.00 . A A . 63 ASP CA 1 1
8 11955 1 1 63 ASP CB C 10.279 8.907 -6.052 1.00 . A A . 63 ASP CB 1 1
8 11956 1 1 63 ASP CG C 9.751 10.204 -6.635 1.00 . A A . 63 ASP CG 1 1
8 11957 1 1 63 ASP H H 11.190 6.508 -5.893 1.00 . A A . 63 ASP H 1 1
8 11958 1 1 63 ASP HA H 8.573 7.642 -6.307 1.00 . A A . 63 ASP HA 1 1
8 11959 1 1 63 ASP HB2 H 10.113 8.920 -4.985 1.00 . A A . 63 ASP HB2 1 1
8 11960 1 1 63 ASP HB3 H 11.340 8.852 -6.246 1.00 . A A . 63 ASP HB3 1 1
8 11961 1 1 63 ASP N N 10.261 6.459 -6.201 1.00 . A A . 63 ASP N 1 1
8 11962 1 1 63 ASP O O 10.627 7.559 -8.815 1.00 . A A . 63 ASP O 1 1
8 11963 1 1 63 ASP OD1 O 8.524 10.427 -6.568 1.00 . A A . 63 ASP OD1 1 1
8 11964 1 1 63 ASP OD2 O 10.564 10.994 -7.156 1.00 . A A . 63 ASP OD2 1 1
8 11965 1 1 64 ASN C C 8.984 9.468 -10.699 1.00 . A A . 64 ASN C 1 1
8 11966 1 1 64 ASN CA C 8.309 8.197 -10.193 1.00 . A A . 64 ASN CA 1 1
8 11967 1 1 64 ASN CB C 6.832 8.195 -10.594 1.00 . A A . 64 ASN CB 1 1
8 11968 1 1 64 ASN CG C 6.195 6.827 -10.449 1.00 . A A . 64 ASN CG 1 1
8 11969 1 1 64 ASN H H 7.654 8.235 -8.179 1.00 . A A . 64 ASN H 1 1
8 11970 1 1 64 ASN HA H 8.795 7.342 -10.639 1.00 . A A . 64 ASN HA 1 1
8 11971 1 1 64 ASN HB2 H 6.293 8.889 -9.964 1.00 . A A . 64 ASN HB2 1 1
8 11972 1 1 64 ASN HB3 H 6.744 8.507 -11.624 1.00 . A A . 64 ASN HB3 1 1
8 11973 1 1 64 ASN HD21 H 6.071 7.064 -8.479 1.00 . A A . 64 ASN HD21 1 1
8 11974 1 1 64 ASN HD22 H 5.466 5.568 -9.094 1.00 . A A . 64 ASN HD22 1 1
8 11975 1 1 64 ASN N N 8.440 8.079 -8.745 1.00 . A A . 64 ASN N 1 1
8 11976 1 1 64 ASN ND2 N 5.879 6.449 -9.216 1.00 . A A . 64 ASN ND2 1 1
8 11977 1 1 64 ASN O O 9.642 9.462 -11.738 1.00 . A A . 64 ASN O 1 1
8 11978 1 1 64 ASN OD1 O 5.990 6.118 -11.435 1.00 . A A . 64 ASN OD1 1 1
8 11979 1 1 65 GLY C C 8.379 12.869 -10.696 1.00 . A A . 65 GLY C 1 1
8 11980 1 1 65 GLY CA C 9.415 11.820 -10.345 1.00 . A A . 65 GLY CA 1 1
8 11981 1 1 65 GLY H H 8.281 10.502 -9.136 1.00 . A A . 65 GLY H 1 1
8 11982 1 1 65 GLY HA2 H 10.021 12.186 -9.529 1.00 . A A . 65 GLY HA2 1 1
8 11983 1 1 65 GLY HA3 H 10.049 11.656 -11.204 1.00 . A A . 65 GLY HA3 1 1
8 11984 1 1 65 GLY N N 8.816 10.557 -9.955 1.00 . A A . 65 GLY N 1 1
8 11985 1 1 65 GLY O O 8.629 14.067 -10.560 1.00 . A A . 65 GLY O 1 1
8 11986 1 1 66 ASP C C 5.334 13.753 -10.293 1.00 . A A . 66 ASP C 1 1
8 11987 1 1 66 ASP CA C 6.136 13.330 -11.519 1.00 . A A . 66 ASP CA 1 1
8 11988 1 1 66 ASP CB C 5.213 12.668 -12.544 1.00 . A A . 66 ASP CB 1 1
8 11989 1 1 66 ASP CG C 4.780 11.278 -12.120 1.00 . A A . 66 ASP CG 1 1
8 11990 1 1 66 ASP H H 7.075 11.454 -11.233 1.00 . A A . 66 ASP H 1 1
8 11991 1 1 66 ASP HA H 6.580 14.207 -11.964 1.00 . A A . 66 ASP HA 1 1
8 11992 1 1 66 ASP HB2 H 4.329 13.277 -12.670 1.00 . A A . 66 ASP HB2 1 1
8 11993 1 1 66 ASP HB3 H 5.730 12.592 -13.489 1.00 . A A . 66 ASP HB3 1 1
8 11994 1 1 66 ASP N N 7.214 12.420 -11.148 1.00 . A A . 66 ASP N 1 1
8 11995 1 1 66 ASP O O 5.055 14.935 -10.099 1.00 . A A . 66 ASP O 1 1
8 11996 1 1 66 ASP OD1 O 5.637 10.371 -12.099 1.00 . A A . 66 ASP OD1 1 1
8 11997 1 1 66 ASP OD2 O 3.583 11.098 -11.812 1.00 . A A . 66 ASP OD2 1 1
8 11998 1 1 67 GLY C C 3.560 11.830 -7.674 1.00 . A A . 67 GLY C 1 1
8 11999 1 1 67 GLY CA C 4.199 13.069 -8.270 1.00 . A A . 67 GLY CA 1 1
8 12000 1 1 67 GLY H H 5.217 11.852 -9.673 1.00 . A A . 67 GLY H 1 1
8 12001 1 1 67 GLY HA2 H 4.854 13.512 -7.536 1.00 . A A . 67 GLY HA2 1 1
8 12002 1 1 67 GLY HA3 H 3.422 13.776 -8.518 1.00 . A A . 67 GLY HA3 1 1
8 12003 1 1 67 GLY N N 4.966 12.778 -9.467 1.00 . A A . 67 GLY N 1 1
8 12004 1 1 67 GLY O O 2.495 11.904 -7.062 1.00 . A A . 67 GLY O 1 1
8 12005 1 1 68 THR C C 4.836 8.515 -6.881 1.00 . A A . 68 THR C 1 1
8 12006 1 1 68 THR CA C 3.699 9.424 -7.335 1.00 . A A . 68 THR CA 1 1
8 12007 1 1 68 THR CB C 2.853 8.683 -8.389 1.00 . A A . 68 THR CB 1 1
8 12008 1 1 68 THR CG2 C 1.712 9.560 -8.881 1.00 . A A . 68 THR CG2 1 1
8 12009 1 1 68 THR H H 5.055 10.690 -8.354 1.00 . A A . 68 THR H 1 1
8 12010 1 1 68 THR HA H 3.067 9.645 -6.488 1.00 . A A . 68 THR HA 1 1
8 12011 1 1 68 THR HB H 2.437 7.795 -7.933 1.00 . A A . 68 THR HB 1 1
8 12012 1 1 68 THR HG1 H 4.397 7.745 -9.181 1.00 . A A . 68 THR HG1 1 1
8 12013 1 1 68 THR HG21 H 0.959 8.941 -9.349 1.00 . A A . 68 THR HG21 1 1
8 12014 1 1 68 THR HG22 H 2.089 10.274 -9.597 1.00 . A A . 68 THR HG22 1 1
8 12015 1 1 68 THR HG23 H 1.276 10.085 -8.044 1.00 . A A . 68 THR HG23 1 1
8 12016 1 1 68 THR N N 4.211 10.685 -7.856 1.00 . A A . 68 THR N 1 1
8 12017 1 1 68 THR O O 6.010 8.859 -7.015 1.00 . A A . 68 THR O 1 1
8 12018 1 1 68 THR OG1 O 3.677 8.297 -9.495 1.00 . A A . 68 THR OG1 1 1
8 12019 1 1 69 HIS C C 4.982 4.961 -6.077 1.00 . A A . 69 HIS C 1 1
8 12020 1 1 69 HIS CA C 5.470 6.392 -5.871 1.00 . A A . 69 HIS CA 1 1
8 12021 1 1 69 HIS CB C 5.777 6.631 -4.392 1.00 . A A . 69 HIS CB 1 1
8 12022 1 1 69 HIS CD2 C 5.247 9.157 -4.130 1.00 . A A . 69 HIS CD2 1 1
8 12023 1 1 69 HIS CE1 C 7.204 9.820 -3.395 1.00 . A A . 69 HIS CE1 1 1
8 12024 1 1 69 HIS CG C 6.047 8.067 -4.061 1.00 . A A . 69 HIS CG 1 1
8 12025 1 1 69 HIS H H 3.526 7.135 -6.264 1.00 . A A . 69 HIS H 1 1
8 12026 1 1 69 HIS HA H 6.372 6.537 -6.445 1.00 . A A . 69 HIS HA 1 1
8 12027 1 1 69 HIS HB2 H 4.933 6.308 -3.799 1.00 . A A . 69 HIS HB2 1 1
8 12028 1 1 69 HIS HB3 H 6.648 6.056 -4.115 1.00 . A A . 69 HIS HB3 1 1
8 12029 1 1 69 HIS HD1 H 8.058 7.961 -3.440 1.00 . A A . 69 HIS HD1 1 1
8 12030 1 1 69 HIS HD2 H 4.217 9.177 -4.455 1.00 . A A . 69 HIS HD2 1 1
8 12031 1 1 69 HIS HE1 H 8.009 10.442 -3.032 1.00 . A A . 69 HIS HE1 1 1
8 12032 1 1 69 HIS HE2 H 5.649 11.142 -3.572 1.00 . A A . 69 HIS HE2 1 1
8 12033 1 1 69 HIS N N 4.479 7.352 -6.344 1.00 . A A . 69 HIS N 1 1
8 12034 1 1 69 HIS ND1 N 7.266 8.516 -3.598 1.00 . A A . 69 HIS ND1 1 1
8 12035 1 1 69 HIS NE2 N 5.990 10.234 -3.711 1.00 . A A . 69 HIS NE2 1 1
8 12036 1 1 69 HIS O O 3.847 4.625 -5.735 1.00 . A A . 69 HIS O 1 1
8 12037 1 1 70 THR C C 5.935 1.836 -5.734 1.00 . A A . 70 THR C 1 1
8 12038 1 1 70 THR CA C 5.502 2.728 -6.892 1.00 . A A . 70 THR CA 1 1
8 12039 1 1 70 THR CB C 6.151 2.216 -8.192 1.00 . A A . 70 THR CB 1 1
8 12040 1 1 70 THR CG2 C 6.003 0.707 -8.312 1.00 . A A . 70 THR CG2 1 1
8 12041 1 1 70 THR H H 6.735 4.449 -6.890 1.00 . A A . 70 THR H 1 1
8 12042 1 1 70 THR HA H 4.429 2.664 -7.001 1.00 . A A . 70 THR HA 1 1
8 12043 1 1 70 THR HB H 7.204 2.460 -8.169 1.00 . A A . 70 THR HB 1 1
8 12044 1 1 70 THR HG1 H 6.090 2.701 -10.103 1.00 . A A . 70 THR HG1 1 1
8 12045 1 1 70 THR HG21 H 4.955 0.447 -8.304 1.00 . A A . 70 THR HG21 1 1
8 12046 1 1 70 THR HG22 H 6.501 0.229 -7.482 1.00 . A A . 70 THR HG22 1 1
8 12047 1 1 70 THR HG23 H 6.448 0.376 -9.239 1.00 . A A . 70 THR HG23 1 1
8 12048 1 1 70 THR N N 5.845 4.121 -6.639 1.00 . A A . 70 THR N 1 1
8 12049 1 1 70 THR O O 6.996 2.040 -5.145 1.00 . A A . 70 THR O 1 1
8 12050 1 1 70 THR OG1 O 5.549 2.853 -9.324 1.00 . A A . 70 THR OG1 1 1
8 12051 1 1 71 VAL C C 5.187 -1.525 -4.760 1.00 . A A . 71 VAL C 1 1
8 12052 1 1 71 VAL CA C 5.409 -0.079 -4.329 1.00 . A A . 71 VAL CA 1 1
8 12053 1 1 71 VAL CB C 4.544 0.212 -3.088 1.00 . A A . 71 VAL CB 1 1
8 12054 1 1 71 VAL CG1 C 4.882 -0.753 -1.962 1.00 . A A . 71 VAL CG1 1 1
8 12055 1 1 71 VAL CG2 C 4.728 1.654 -2.638 1.00 . A A . 71 VAL CG2 1 1
8 12056 1 1 71 VAL H H 4.278 0.734 -5.922 1.00 . A A . 71 VAL H 1 1
8 12057 1 1 71 VAL HA H 6.447 0.049 -4.057 1.00 . A A . 71 VAL HA 1 1
8 12058 1 1 71 VAL HB H 3.507 0.070 -3.355 1.00 . A A . 71 VAL HB 1 1
8 12059 1 1 71 VAL HG11 H 3.977 -1.223 -1.607 1.00 . A A . 71 VAL HG11 1 1
8 12060 1 1 71 VAL HG12 H 5.562 -1.509 -2.327 1.00 . A A . 71 VAL HG12 1 1
8 12061 1 1 71 VAL HG13 H 5.346 -0.211 -1.151 1.00 . A A . 71 VAL HG13 1 1
8 12062 1 1 71 VAL HG21 H 4.186 2.309 -3.304 1.00 . A A . 71 VAL HG21 1 1
8 12063 1 1 71 VAL HG22 H 4.350 1.769 -1.632 1.00 . A A . 71 VAL HG22 1 1
8 12064 1 1 71 VAL HG23 H 5.777 1.907 -2.659 1.00 . A A . 71 VAL HG23 1 1
8 12065 1 1 71 VAL N N 5.109 0.846 -5.415 1.00 . A A . 71 VAL N 1 1
8 12066 1 1 71 VAL O O 4.050 -1.985 -4.871 1.00 . A A . 71 VAL O 1 1
8 12067 1 1 72 THR C C 6.332 -4.574 -4.233 1.00 . A A . 72 THR C 1 1
8 12068 1 1 72 THR CA C 6.207 -3.633 -5.425 1.00 . A A . 72 THR CA 1 1
8 12069 1 1 72 THR CB C 7.306 -3.970 -6.450 1.00 . A A . 72 THR CB 1 1
8 12070 1 1 72 THR CG2 C 7.045 -3.270 -7.774 1.00 . A A . 72 THR CG2 1 1
8 12071 1 1 72 THR H H 7.159 -1.816 -4.898 1.00 . A A . 72 THR H 1 1
8 12072 1 1 72 THR HA H 5.246 -3.788 -5.895 1.00 . A A . 72 THR HA 1 1
8 12073 1 1 72 THR HB H 7.307 -5.037 -6.616 1.00 . A A . 72 THR HB 1 1
8 12074 1 1 72 THR HG1 H 9.210 -3.500 -6.668 1.00 . A A . 72 THR HG1 1 1
8 12075 1 1 72 THR HG21 H 5.980 -3.153 -7.916 1.00 . A A . 72 THR HG21 1 1
8 12076 1 1 72 THR HG22 H 7.453 -3.861 -8.580 1.00 . A A . 72 THR HG22 1 1
8 12077 1 1 72 THR HG23 H 7.515 -2.298 -7.767 1.00 . A A . 72 THR HG23 1 1
8 12078 1 1 72 THR N N 6.281 -2.239 -5.005 1.00 . A A . 72 THR N 1 1
8 12079 1 1 72 THR O O 7.132 -4.340 -3.325 1.00 . A A . 72 THR O 1 1
8 12080 1 1 72 THR OG1 O 8.587 -3.576 -5.942 1.00 . A A . 72 THR OG1 1 1
8 12081 1 1 73 TYR C C 4.979 -7.951 -3.617 1.00 . A A . 73 TYR C 1 1
8 12082 1 1 73 TYR CA C 5.562 -6.617 -3.158 1.00 . A A . 73 TYR CA 1 1
8 12083 1 1 73 TYR CB C 4.781 -6.092 -1.954 1.00 . A A . 73 TYR CB 1 1
8 12084 1 1 73 TYR CD1 C 2.720 -7.509 -1.605 1.00 . A A . 73 TYR CD1 1 1
8 12085 1 1 73 TYR CD2 C 2.451 -5.356 -2.589 1.00 . A A . 73 TYR CD2 1 1
8 12086 1 1 73 TYR CE1 C 1.359 -7.725 -1.693 1.00 . A A . 73 TYR CE1 1 1
8 12087 1 1 73 TYR CE2 C 1.088 -5.562 -2.681 1.00 . A A . 73 TYR CE2 1 1
8 12088 1 1 73 TYR CG C 3.290 -6.323 -2.051 1.00 . A A . 73 TYR CG 1 1
8 12089 1 1 73 TYR CZ C 0.547 -6.749 -2.232 1.00 . A A . 73 TYR CZ 1 1
8 12090 1 1 73 TYR H H 4.925 -5.774 -4.992 1.00 . A A . 73 TYR H 1 1
8 12091 1 1 73 TYR HA H 6.592 -6.768 -2.869 1.00 . A A . 73 TYR HA 1 1
8 12092 1 1 73 TYR HB2 H 5.135 -6.585 -1.061 1.00 . A A . 73 TYR HB2 1 1
8 12093 1 1 73 TYR HB3 H 4.946 -5.029 -1.862 1.00 . A A . 73 TYR HB3 1 1
8 12094 1 1 73 TYR HD1 H 3.359 -8.272 -1.184 1.00 . A A . 73 TYR HD1 1 1
8 12095 1 1 73 TYR HD2 H 2.878 -4.427 -2.941 1.00 . A A . 73 TYR HD2 1 1
8 12096 1 1 73 TYR HE1 H 0.935 -8.654 -1.341 1.00 . A A . 73 TYR HE1 1 1
8 12097 1 1 73 TYR HE2 H 0.452 -4.798 -3.102 1.00 . A A . 73 TYR HE2 1 1
8 12098 1 1 73 TYR HH H -1.264 -6.114 -2.341 1.00 . A A . 73 TYR HH 1 1
8 12099 1 1 73 TYR N N 5.541 -5.641 -4.241 1.00 . A A . 73 TYR N 1 1
8 12100 1 1 73 TYR O O 4.424 -8.057 -4.711 1.00 . A A . 73 TYR O 1 1
8 12101 1 1 73 TYR OH O -0.811 -6.959 -2.320 1.00 . A A . 73 TYR OH 1 1
8 12102 1 1 74 THR C C 4.114 -11.011 -1.827 1.00 . A A . 74 THR C 1 1
8 12103 1 1 74 THR CA C 4.592 -10.294 -3.084 1.00 . A A . 74 THR CA 1 1
8 12104 1 1 74 THR CB C 5.660 -11.159 -3.780 1.00 . A A . 74 THR CB 1 1
8 12105 1 1 74 THR CG2 C 5.070 -12.485 -4.233 1.00 . A A . 74 THR CG2 1 1
8 12106 1 1 74 THR H H 5.558 -8.820 -1.912 1.00 . A A . 74 THR H 1 1
8 12107 1 1 74 THR HA H 3.758 -10.176 -3.760 1.00 . A A . 74 THR HA 1 1
8 12108 1 1 74 THR HB H 6.456 -11.357 -3.076 1.00 . A A . 74 THR HB 1 1
8 12109 1 1 74 THR HG1 H 5.498 -10.289 -5.543 1.00 . A A . 74 THR HG1 1 1
8 12110 1 1 74 THR HG21 H 4.947 -12.476 -5.306 1.00 . A A . 74 THR HG21 1 1
8 12111 1 1 74 THR HG22 H 4.111 -12.633 -3.761 1.00 . A A . 74 THR HG22 1 1
8 12112 1 1 74 THR HG23 H 5.737 -13.288 -3.955 1.00 . A A . 74 THR HG23 1 1
8 12113 1 1 74 THR N N 5.106 -8.966 -2.769 1.00 . A A . 74 THR N 1 1
8 12114 1 1 74 THR O O 4.895 -11.329 -0.930 1.00 . A A . 74 THR O 1 1
8 12115 1 1 74 THR OG1 O 6.199 -10.460 -4.908 1.00 . A A . 74 THR OG1 1 1
8 12116 1 1 75 PRO C C 2.587 -13.428 -0.539 1.00 . A A . 75 PRO C 1 1
8 12117 1 1 75 PRO CA C 2.189 -11.959 -0.615 1.00 . A A . 75 PRO CA 1 1
8 12118 1 1 75 PRO CB C 0.688 -11.823 -0.883 1.00 . A A . 75 PRO CB 1 1
8 12119 1 1 75 PRO CD C 1.811 -10.923 -2.791 1.00 . A A . 75 PRO CD 1 1
8 12120 1 1 75 PRO CG C 0.579 -11.670 -2.361 1.00 . A A . 75 PRO CG 1 1
8 12121 1 1 75 PRO HA H 2.435 -11.472 0.317 1.00 . A A . 75 PRO HA 1 1
8 12122 1 1 75 PRO HB2 H 0.177 -12.711 -0.539 1.00 . A A . 75 PRO HB2 1 1
8 12123 1 1 75 PRO HB3 H 0.303 -10.958 -0.367 1.00 . A A . 75 PRO HB3 1 1
8 12124 1 1 75 PRO HD2 H 2.136 -11.260 -3.765 1.00 . A A . 75 PRO HD2 1 1
8 12125 1 1 75 PRO HD3 H 1.625 -9.860 -2.800 1.00 . A A . 75 PRO HD3 1 1
8 12126 1 1 75 PRO HG2 H 0.545 -12.642 -2.830 1.00 . A A . 75 PRO HG2 1 1
8 12127 1 1 75 PRO HG3 H -0.307 -11.102 -2.606 1.00 . A A . 75 PRO HG3 1 1
8 12128 1 1 75 PRO N N 2.801 -11.274 -1.758 1.00 . A A . 75 PRO N 1 1
8 12129 1 1 75 PRO O O 1.933 -14.289 -1.128 1.00 . A A . 75 PRO O 1 1
8 12130 1 1 76 SER C C 2.989 -16.067 0.356 1.00 . A A . 76 SER C 1 1
8 12131 1 1 76 SER CA C 4.149 -15.075 0.340 1.00 . A A . 76 SER CA 1 1
8 12132 1 1 76 SER CB C 4.967 -15.209 1.625 1.00 . A A . 76 SER CB 1 1
8 12133 1 1 76 SER H H 4.142 -12.979 0.635 1.00 . A A . 76 SER H 1 1
8 12134 1 1 76 SER HA H 4.784 -15.296 -0.506 1.00 . A A . 76 SER HA 1 1
8 12135 1 1 76 SER HB2 H 5.653 -14.379 1.701 1.00 . A A . 76 SER HB2 1 1
8 12136 1 1 76 SER HB3 H 4.301 -15.203 2.476 1.00 . A A . 76 SER HB3 1 1
8 12137 1 1 76 SER HG H 6.612 -16.241 1.357 1.00 . A A . 76 SER HG 1 1
8 12138 1 1 76 SER N N 3.663 -13.709 0.190 1.00 . A A . 76 SER N 1 1
8 12139 1 1 76 SER O O 2.911 -16.959 -0.488 1.00 . A A . 76 SER O 1 1
8 12140 1 1 76 SER OG O 5.709 -16.417 1.634 1.00 . A A . 76 SER OG 1 1
8 12141 1 1 77 GLN C C -0.364 -15.988 1.371 1.00 . A A . 77 GLN C 1 1
8 12142 1 1 77 GLN CA C 0.936 -16.782 1.449 1.00 . A A . 77 GLN CA 1 1
8 12143 1 1 77 GLN CB C 0.999 -17.553 2.768 1.00 . A A . 77 GLN CB 1 1
8 12144 1 1 77 GLN CD C 1.546 -17.293 5.221 1.00 . A A . 77 GLN CD 1 1
8 12145 1 1 77 GLN CG C 0.909 -16.663 3.998 1.00 . A A . 77 GLN CG 1 1
8 12146 1 1 77 GLN H H 2.210 -15.172 1.964 1.00 . A A . 77 GLN H 1 1
8 12147 1 1 77 GLN HA H 0.964 -17.484 0.630 1.00 . A A . 77 GLN HA 1 1
8 12148 1 1 77 GLN HB2 H 0.181 -18.257 2.799 1.00 . A A . 77 GLN HB2 1 1
8 12149 1 1 77 GLN HB3 H 1.932 -18.095 2.811 1.00 . A A . 77 GLN HB3 1 1
8 12150 1 1 77 GLN HE21 H -0.175 -17.173 6.209 1.00 . A A . 77 GLN HE21 1 1
8 12151 1 1 77 GLN HE22 H 1.146 -17.865 7.082 1.00 . A A . 77 GLN HE22 1 1
8 12152 1 1 77 GLN HG2 H 1.412 -15.731 3.789 1.00 . A A . 77 GLN HG2 1 1
8 12153 1 1 77 GLN HG3 H -0.132 -16.470 4.211 1.00 . A A . 77 GLN HG3 1 1
8 12154 1 1 77 GLN N N 2.092 -15.901 1.322 1.00 . A A . 77 GLN N 1 1
8 12155 1 1 77 GLN NE2 N 0.760 -17.460 6.278 1.00 . A A . 77 GLN NE2 1 1
8 12156 1 1 77 GLN O O -0.380 -14.783 1.615 1.00 . A A . 77 GLN O 1 1
8 12157 1 1 77 GLN OE1 O 2.732 -17.625 5.216 1.00 . A A . 77 GLN OE1 1 1
8 12158 1 1 78 GLU C C -3.361 -15.789 2.298 1.00 . A A . 78 GLU C 1 1
8 12159 1 1 78 GLU CA C -2.755 -16.031 0.919 1.00 . A A . 78 GLU CA 1 1
8 12160 1 1 78 GLU CB C -3.701 -16.890 0.076 1.00 . A A . 78 GLU CB 1 1
8 12161 1 1 78 GLU CD C -2.934 -19.265 0.463 1.00 . A A . 78 GLU CD 1 1
8 12162 1 1 78 GLU CG C -4.021 -18.236 0.703 1.00 . A A . 78 GLU CG 1 1
8 12163 1 1 78 GLU H H -1.373 -17.633 0.847 1.00 . A A . 78 GLU H 1 1
8 12164 1 1 78 GLU HA H -2.615 -15.079 0.428 1.00 . A A . 78 GLU HA 1 1
8 12165 1 1 78 GLU HB2 H -4.627 -16.351 -0.064 1.00 . A A . 78 GLU HB2 1 1
8 12166 1 1 78 GLU HB3 H -3.246 -17.064 -0.887 1.00 . A A . 78 GLU HB3 1 1
8 12167 1 1 78 GLU HG2 H -4.141 -18.103 1.768 1.00 . A A . 78 GLU HG2 1 1
8 12168 1 1 78 GLU HG3 H -4.946 -18.603 0.282 1.00 . A A . 78 GLU HG3 1 1
8 12169 1 1 78 GLU N N -1.450 -16.674 1.029 1.00 . A A . 78 GLU N 1 1
8 12170 1 1 78 GLU O O -2.818 -16.226 3.312 1.00 . A A . 78 GLU O 1 1
8 12171 1 1 78 GLU OE1 O -1.994 -19.338 1.282 1.00 . A A . 78 GLU OE1 1 1
8 12172 1 1 78 GLU OE2 O -3.025 -19.998 -0.544 1.00 . A A . 78 GLU OE2 1 1
8 12173 1 1 79 GLY C C -5.437 -13.323 3.767 1.00 . A A . 79 GLY C 1 1
8 12174 1 1 79 GLY CA C -5.153 -14.801 3.586 1.00 . A A . 79 GLY CA 1 1
8 12175 1 1 79 GLY H H -4.879 -14.767 1.486 1.00 . A A . 79 GLY H 1 1
8 12176 1 1 79 GLY HA2 H -6.086 -15.343 3.622 1.00 . A A . 79 GLY HA2 1 1
8 12177 1 1 79 GLY HA3 H -4.523 -15.136 4.396 1.00 . A A . 79 GLY HA3 1 1
8 12178 1 1 79 GLY N N -4.492 -15.090 2.327 1.00 . A A . 79 GLY N 1 1
8 12179 1 1 79 GLY O O -5.070 -12.493 2.934 1.00 . A A . 79 GLY O 1 1
8 12180 1 1 80 PRO C C -5.229 -10.749 5.546 1.00 . A A . 80 PRO C 1 1
8 12181 1 1 80 PRO CA C -6.452 -11.587 5.190 1.00 . A A . 80 PRO CA 1 1
8 12182 1 1 80 PRO CB C -7.381 -11.717 6.398 1.00 . A A . 80 PRO CB 1 1
8 12183 1 1 80 PRO CD C -6.572 -13.913 5.912 1.00 . A A . 80 PRO CD 1 1
8 12184 1 1 80 PRO CG C -6.995 -13.008 7.035 1.00 . A A . 80 PRO CG 1 1
8 12185 1 1 80 PRO HA H -6.983 -11.118 4.374 1.00 . A A . 80 PRO HA 1 1
8 12186 1 1 80 PRO HB2 H -7.225 -10.882 7.068 1.00 . A A . 80 PRO HB2 1 1
8 12187 1 1 80 PRO HB3 H -8.409 -11.732 6.067 1.00 . A A . 80 PRO HB3 1 1
8 12188 1 1 80 PRO HD2 H -5.771 -14.563 6.233 1.00 . A A . 80 PRO HD2 1 1
8 12189 1 1 80 PRO HD3 H -7.410 -14.492 5.557 1.00 . A A . 80 PRO HD3 1 1
8 12190 1 1 80 PRO HG2 H -6.176 -12.848 7.719 1.00 . A A . 80 PRO HG2 1 1
8 12191 1 1 80 PRO HG3 H -7.844 -13.429 7.555 1.00 . A A . 80 PRO HG3 1 1
8 12192 1 1 80 PRO N N -6.105 -12.976 4.877 1.00 . A A . 80 PRO N 1 1
8 12193 1 1 80 PRO O O -4.883 -10.605 6.719 1.00 . A A . 80 PRO O 1 1
8 12194 1 1 81 TYR C C -3.777 -7.942 5.083 1.00 . A A . 81 TYR C 1 1
8 12195 1 1 81 TYR CA C -3.392 -9.376 4.733 1.00 . A A . 81 TYR CA 1 1
8 12196 1 1 81 TYR CB C -2.513 -9.388 3.482 1.00 . A A . 81 TYR CB 1 1
8 12197 1 1 81 TYR CD1 C -1.828 -11.807 3.722 1.00 . A A . 81 TYR CD1 1 1
8 12198 1 1 81 TYR CD2 C -0.133 -10.200 3.247 1.00 . A A . 81 TYR CD2 1 1
8 12199 1 1 81 TYR CE1 C -0.881 -12.813 3.724 1.00 . A A . 81 TYR CE1 1 1
8 12200 1 1 81 TYR CE2 C 0.821 -11.199 3.248 1.00 . A A . 81 TYR CE2 1 1
8 12201 1 1 81 TYR CG C -1.472 -10.485 3.483 1.00 . A A . 81 TYR CG 1 1
8 12202 1 1 81 TYR CZ C 0.442 -12.504 3.487 1.00 . A A . 81 TYR CZ 1 1
8 12203 1 1 81 TYR H H -4.902 -10.349 3.615 1.00 . A A . 81 TYR H 1 1
8 12204 1 1 81 TYR HA H -2.835 -9.798 5.557 1.00 . A A . 81 TYR HA 1 1
8 12205 1 1 81 TYR HB2 H -3.138 -9.527 2.612 1.00 . A A . 81 TYR HB2 1 1
8 12206 1 1 81 TYR HB3 H -1.998 -8.442 3.402 1.00 . A A . 81 TYR HB3 1 1
8 12207 1 1 81 TYR HD1 H -2.865 -12.046 3.907 1.00 . A A . 81 TYR HD1 1 1
8 12208 1 1 81 TYR HD2 H 0.160 -9.177 3.061 1.00 . A A . 81 TYR HD2 1 1
8 12209 1 1 81 TYR HE1 H -1.177 -13.835 3.912 1.00 . A A . 81 TYR HE1 1 1
8 12210 1 1 81 TYR HE2 H 1.856 -10.958 3.062 1.00 . A A . 81 TYR HE2 1 1
8 12211 1 1 81 TYR HH H 1.920 -13.441 2.691 1.00 . A A . 81 TYR HH 1 1
8 12212 1 1 81 TYR N N -4.578 -10.198 4.527 1.00 . A A . 81 TYR N 1 1
8 12213 1 1 81 TYR O O -4.952 -7.576 5.047 1.00 . A A . 81 TYR O 1 1
8 12214 1 1 81 TYR OH O 1.389 -13.501 3.488 1.00 . A A . 81 TYR OH 1 1
8 12215 1 1 82 MET C C -1.815 -4.873 5.393 1.00 . A A . 82 MET C 1 1
8 12216 1 1 82 MET CA C -3.011 -5.738 5.778 1.00 . A A . 82 MET CA 1 1
8 12217 1 1 82 MET CB C -3.286 -5.611 7.277 1.00 . A A . 82 MET CB 1 1
8 12218 1 1 82 MET CE C -3.056 -3.991 10.445 1.00 . A A . 82 MET CE 1 1
8 12219 1 1 82 MET CG C -3.556 -4.184 7.726 1.00 . A A . 82 MET CG 1 1
8 12220 1 1 82 MET H H -1.862 -7.483 5.433 1.00 . A A . 82 MET H 1 1
8 12221 1 1 82 MET HA H -3.877 -5.399 5.231 1.00 . A A . 82 MET HA 1 1
8 12222 1 1 82 MET HB2 H -4.147 -6.213 7.525 1.00 . A A . 82 MET HB2 1 1
8 12223 1 1 82 MET HB3 H -2.430 -5.980 7.821 1.00 . A A . 82 MET HB3 1 1
8 12224 1 1 82 MET HE1 H -2.271 -4.666 10.135 1.00 . A A . 82 MET HE1 1 1
8 12225 1 1 82 MET HE2 H -2.678 -2.979 10.454 1.00 . A A . 82 MET HE2 1 1
8 12226 1 1 82 MET HE3 H -3.390 -4.260 11.437 1.00 . A A . 82 MET HE3 1 1
8 12227 1 1 82 MET HG2 H -2.613 -3.667 7.828 1.00 . A A . 82 MET HG2 1 1
8 12228 1 1 82 MET HG3 H -4.153 -3.692 6.973 1.00 . A A . 82 MET HG3 1 1
8 12229 1 1 82 MET N N -2.778 -7.134 5.422 1.00 . A A . 82 MET N 1 1
8 12230 1 1 82 MET O O -0.697 -5.099 5.857 1.00 . A A . 82 MET O 1 1
8 12231 1 1 82 MET SD S -4.430 -4.105 9.302 1.00 . A A . 82 MET SD 1 1
8 12232 1 1 83 VAL C C -1.178 -1.588 4.691 1.00 . A A . 83 VAL C 1 1
8 12233 1 1 83 VAL CA C -1.001 -2.981 4.096 1.00 . A A . 83 VAL CA 1 1
8 12234 1 1 83 VAL CB C -0.969 -2.871 2.560 1.00 . A A . 83 VAL CB 1 1
8 12235 1 1 83 VAL CG1 C 0.057 -1.838 2.119 1.00 . A A . 83 VAL CG1 1 1
8 12236 1 1 83 VAL CG2 C -0.675 -4.226 1.935 1.00 . A A . 83 VAL CG2 1 1
8 12237 1 1 83 VAL H H -2.969 -3.751 4.207 1.00 . A A . 83 VAL H 1 1
8 12238 1 1 83 VAL HA H -0.055 -3.386 4.426 1.00 . A A . 83 VAL HA 1 1
8 12239 1 1 83 VAL HB H -1.942 -2.546 2.222 1.00 . A A . 83 VAL HB 1 1
8 12240 1 1 83 VAL HG11 H 0.506 -2.151 1.188 1.00 . A A . 83 VAL HG11 1 1
8 12241 1 1 83 VAL HG12 H -0.429 -0.883 1.983 1.00 . A A . 83 VAL HG12 1 1
8 12242 1 1 83 VAL HG13 H 0.824 -1.747 2.876 1.00 . A A . 83 VAL HG13 1 1
8 12243 1 1 83 VAL HG21 H -0.643 -4.979 2.709 1.00 . A A . 83 VAL HG21 1 1
8 12244 1 1 83 VAL HG22 H -1.451 -4.473 1.225 1.00 . A A . 83 VAL HG22 1 1
8 12245 1 1 83 VAL HG23 H 0.278 -4.191 1.428 1.00 . A A . 83 VAL HG23 1 1
8 12246 1 1 83 VAL N N -2.058 -3.881 4.542 1.00 . A A . 83 VAL N 1 1
8 12247 1 1 83 VAL O O -1.984 -0.794 4.207 1.00 . A A . 83 VAL O 1 1
8 12248 1 1 84 SER C C 0.361 1.031 5.677 1.00 . A A . 84 SER C 1 1
8 12249 1 1 84 SER CA C -0.493 -0.002 6.406 1.00 . A A . 84 SER CA 1 1
8 12250 1 1 84 SER CB C -0.037 -0.124 7.861 1.00 . A A . 84 SER CB 1 1
8 12251 1 1 84 SER H H 0.205 -1.975 6.081 1.00 . A A . 84 SER H 1 1
8 12252 1 1 84 SER HA H -1.523 0.321 6.386 1.00 . A A . 84 SER HA 1 1
8 12253 1 1 84 SER HB2 H -0.806 -0.616 8.438 1.00 . A A . 84 SER HB2 1 1
8 12254 1 1 84 SER HB3 H 0.872 -0.707 7.903 1.00 . A A . 84 SER HB3 1 1
8 12255 1 1 84 SER HG H -0.338 1.808 7.990 1.00 . A A . 84 SER HG 1 1
8 12256 1 1 84 SER N N -0.418 -1.300 5.742 1.00 . A A . 84 SER N 1 1
8 12257 1 1 84 SER O O 1.419 0.709 5.137 1.00 . A A . 84 SER O 1 1
8 12258 1 1 84 SER OG O 0.211 1.152 8.425 1.00 . A A . 84 SER OG 1 1
8 12259 1 1 85 VAL C C 0.543 4.642 5.825 1.00 . A A . 85 VAL C 1 1
8 12260 1 1 85 VAL CA C 0.614 3.357 5.008 1.00 . A A . 85 VAL CA 1 1
8 12261 1 1 85 VAL CB C 0.054 3.626 3.599 1.00 . A A . 85 VAL CB 1 1
8 12262 1 1 85 VAL CG1 C 0.629 4.915 3.032 1.00 . A A . 85 VAL CG1 1 1
8 12263 1 1 85 VAL CG2 C 0.346 2.452 2.677 1.00 . A A . 85 VAL CG2 1 1
8 12264 1 1 85 VAL H H -0.956 2.470 6.117 1.00 . A A . 85 VAL H 1 1
8 12265 1 1 85 VAL HA H 1.648 3.060 4.911 1.00 . A A . 85 VAL HA 1 1
8 12266 1 1 85 VAL HB H -1.017 3.739 3.674 1.00 . A A . 85 VAL HB 1 1
8 12267 1 1 85 VAL HG11 H 0.341 5.744 3.661 1.00 . A A . 85 VAL HG11 1 1
8 12268 1 1 85 VAL HG12 H 1.708 4.844 2.998 1.00 . A A . 85 VAL HG12 1 1
8 12269 1 1 85 VAL HG13 H 0.248 5.071 2.034 1.00 . A A . 85 VAL HG13 1 1
8 12270 1 1 85 VAL HG21 H 1.415 2.336 2.570 1.00 . A A . 85 VAL HG21 1 1
8 12271 1 1 85 VAL HG22 H -0.073 1.549 3.099 1.00 . A A . 85 VAL HG22 1 1
8 12272 1 1 85 VAL HG23 H -0.096 2.634 1.709 1.00 . A A . 85 VAL HG23 1 1
8 12273 1 1 85 VAL N N -0.106 2.275 5.668 1.00 . A A . 85 VAL N 1 1
8 12274 1 1 85 VAL O O -0.506 4.989 6.370 1.00 . A A . 85 VAL O 1 1
8 12275 1 1 86 LYS C C 2.283 7.725 5.784 1.00 . A A . 86 LYS C 1 1
8 12276 1 1 86 LYS CA C 1.733 6.598 6.653 1.00 . A A . 86 LYS CA 1 1
8 12277 1 1 86 LYS CB C 2.608 6.425 7.896 1.00 . A A . 86 LYS CB 1 1
8 12278 1 1 86 LYS CD C 2.838 6.853 10.361 1.00 . A A . 86 LYS CD 1 1
8 12279 1 1 86 LYS CE C 2.201 7.529 11.565 1.00 . A A . 86 LYS CE 1 1
8 12280 1 1 86 LYS CG C 2.188 7.303 9.063 1.00 . A A . 86 LYS CG 1 1
8 12281 1 1 86 LYS H H 2.470 5.021 5.448 1.00 . A A . 86 LYS H 1 1
8 12282 1 1 86 LYS HA H 0.732 6.854 6.962 1.00 . A A . 86 LYS HA 1 1
8 12283 1 1 86 LYS HB2 H 2.563 5.394 8.214 1.00 . A A . 86 LYS HB2 1 1
8 12284 1 1 86 LYS HB3 H 3.630 6.669 7.639 1.00 . A A . 86 LYS HB3 1 1
8 12285 1 1 86 LYS HD2 H 2.722 5.784 10.460 1.00 . A A . 86 LYS HD2 1 1
8 12286 1 1 86 LYS HD3 H 3.889 7.102 10.333 1.00 . A A . 86 LYS HD3 1 1
8 12287 1 1 86 LYS HE2 H 1.891 8.524 11.282 1.00 . A A . 86 LYS HE2 1 1
8 12288 1 1 86 LYS HE3 H 1.338 6.956 11.870 1.00 . A A . 86 LYS HE3 1 1
8 12289 1 1 86 LYS HG2 H 2.484 8.322 8.860 1.00 . A A . 86 LYS HG2 1 1
8 12290 1 1 86 LYS HG3 H 1.115 7.252 9.171 1.00 . A A . 86 LYS HG3 1 1
8 12291 1 1 86 LYS HZ1 H 4.059 7.194 12.459 1.00 . A A . 86 LYS HZ1 1 1
8 12292 1 1 86 LYS HZ2 H 2.759 7.130 13.538 1.00 . A A . 86 LYS HZ2 1 1
8 12293 1 1 86 LYS HZ3 H 3.306 8.623 12.961 1.00 . A A . 86 LYS HZ3 1 1
8 12294 1 1 86 LYS N N 1.666 5.349 5.904 1.00 . A A . 86 LYS N 1 1
8 12295 1 1 86 LYS NZ N 3.148 7.627 12.711 1.00 . A A . 86 LYS NZ 1 1
8 12296 1 1 86 LYS O O 2.724 7.493 4.657 1.00 . A A . 86 LYS O 1 1
8 12297 1 1 87 TYR C C 3.062 11.252 6.539 1.00 . A A . 87 TYR C 1 1
8 12298 1 1 87 TYR CA C 2.750 10.104 5.585 1.00 . A A . 87 TYR CA 1 1
8 12299 1 1 87 TYR CB C 1.723 10.555 4.544 1.00 . A A . 87 TYR CB 1 1
8 12300 1 1 87 TYR CD1 C 2.957 10.503 2.342 1.00 . A A . 87 TYR CD1 1 1
8 12301 1 1 87 TYR CD2 C 2.300 12.622 3.214 1.00 . A A . 87 TYR CD2 1 1
8 12302 1 1 87 TYR CE1 C 3.521 11.124 1.244 1.00 . A A . 87 TYR CE1 1 1
8 12303 1 1 87 TYR CE2 C 2.860 13.252 2.119 1.00 . A A . 87 TYR CE2 1 1
8 12304 1 1 87 TYR CG C 2.338 11.240 3.345 1.00 . A A . 87 TYR CG 1 1
8 12305 1 1 87 TYR CZ C 3.469 12.499 1.137 1.00 . A A . 87 TYR CZ 1 1
8 12306 1 1 87 TYR H H 1.892 9.063 7.215 1.00 . A A . 87 TYR H 1 1
8 12307 1 1 87 TYR HA H 3.658 9.816 5.078 1.00 . A A . 87 TYR HA 1 1
8 12308 1 1 87 TYR HB2 H 1.178 9.694 4.191 1.00 . A A . 87 TYR HB2 1 1
8 12309 1 1 87 TYR HB3 H 1.034 11.247 5.005 1.00 . A A . 87 TYR HB3 1 1
8 12310 1 1 87 TYR HD1 H 2.997 9.427 2.429 1.00 . A A . 87 TYR HD1 1 1
8 12311 1 1 87 TYR HD2 H 1.823 13.209 3.985 1.00 . A A . 87 TYR HD2 1 1
8 12312 1 1 87 TYR HE1 H 3.998 10.535 0.475 1.00 . A A . 87 TYR HE1 1 1
8 12313 1 1 87 TYR HE2 H 2.820 14.327 2.035 1.00 . A A . 87 TYR HE2 1 1
8 12314 1 1 87 TYR HH H 4.710 13.731 0.339 1.00 . A A . 87 TYR HH 1 1
8 12315 1 1 87 TYR N N 2.255 8.942 6.314 1.00 . A A . 87 TYR N 1 1
8 12316 1 1 87 TYR O O 2.159 11.866 7.107 1.00 . A A . 87 TYR O 1 1
8 12317 1 1 87 TYR OH O 4.029 13.121 0.045 1.00 . A A . 87 TYR OH 1 1
8 12318 1 1 88 ALA C C 4.382 12.335 9.036 1.00 . A A . 88 ALA C 1 1
8 12319 1 1 88 ALA CA C 4.782 12.616 7.591 1.00 . A A . 88 ALA CA 1 1
8 12320 1 1 88 ALA CB C 4.199 13.944 7.129 1.00 . A A . 88 ALA CB 1 1
8 12321 1 1 88 ALA H H 5.022 11.015 6.229 1.00 . A A . 88 ALA H 1 1
8 12322 1 1 88 ALA HA H 5.858 12.682 7.533 1.00 . A A . 88 ALA HA 1 1
8 12323 1 1 88 ALA HB1 H 3.230 14.088 7.583 1.00 . A A . 88 ALA HB1 1 1
8 12324 1 1 88 ALA HB2 H 4.858 14.747 7.423 1.00 . A A . 88 ALA HB2 1 1
8 12325 1 1 88 ALA HB3 H 4.097 13.937 6.054 1.00 . A A . 88 ALA HB3 1 1
8 12326 1 1 88 ALA N N 4.349 11.539 6.709 1.00 . A A . 88 ALA N 1 1
8 12327 1 1 88 ALA O O 4.003 13.246 9.773 1.00 . A A . 88 ALA O 1 1
8 12328 1 1 89 ASP C C 2.619 10.823 11.032 1.00 . A A . 89 ASP C 1 1
8 12329 1 1 89 ASP CA C 4.117 10.671 10.792 1.00 . A A . 89 ASP CA 1 1
8 12330 1 1 89 ASP CB C 4.896 11.503 11.810 1.00 . A A . 89 ASP CB 1 1
8 12331 1 1 89 ASP CG C 6.383 11.539 11.514 1.00 . A A . 89 ASP CG 1 1
8 12332 1 1 89 ASP H H 4.778 10.391 8.800 1.00 . A A . 89 ASP H 1 1
8 12333 1 1 89 ASP HA H 4.384 9.631 10.910 1.00 . A A . 89 ASP HA 1 1
8 12334 1 1 89 ASP HB2 H 4.523 12.518 11.798 1.00 . A A . 89 ASP HB2 1 1
8 12335 1 1 89 ASP HB3 H 4.753 11.083 12.794 1.00 . A A . 89 ASP HB3 1 1
8 12336 1 1 89 ASP N N 4.469 11.071 9.434 1.00 . A A . 89 ASP N 1 1
8 12337 1 1 89 ASP O O 2.188 11.153 12.136 1.00 . A A . 89 ASP O 1 1
8 12338 1 1 89 ASP OD1 O 6.786 12.265 10.581 1.00 . A A . 89 ASP OD1 1 1
8 12339 1 1 89 ASP OD2 O 7.144 10.839 12.215 1.00 . A A . 89 ASP OD2 1 1
8 12340 1 1 90 GLU C C -0.308 9.632 9.233 1.00 . A A . 90 GLU C 1 1
8 12341 1 1 90 GLU CA C 0.379 10.693 10.088 1.00 . A A . 90 GLU CA 1 1
8 12342 1 1 90 GLU CB C -0.077 12.088 9.653 1.00 . A A . 90 GLU CB 1 1
8 12343 1 1 90 GLU CD C -0.538 14.411 10.531 1.00 . A A . 90 GLU CD 1 1
8 12344 1 1 90 GLU CG C 0.364 13.194 10.597 1.00 . A A . 90 GLU CG 1 1
8 12345 1 1 90 GLU H H 2.232 10.321 9.135 1.00 . A A . 90 GLU H 1 1
8 12346 1 1 90 GLU HA H 0.103 10.541 11.120 1.00 . A A . 90 GLU HA 1 1
8 12347 1 1 90 GLU HB2 H 0.326 12.296 8.673 1.00 . A A . 90 GLU HB2 1 1
8 12348 1 1 90 GLU HB3 H -1.156 12.099 9.599 1.00 . A A . 90 GLU HB3 1 1
8 12349 1 1 90 GLU HG2 H 0.356 12.813 11.606 1.00 . A A . 90 GLU HG2 1 1
8 12350 1 1 90 GLU HG3 H 1.368 13.494 10.334 1.00 . A A . 90 GLU HG3 1 1
8 12351 1 1 90 GLU N N 1.830 10.580 9.990 1.00 . A A . 90 GLU N 1 1
8 12352 1 1 90 GLU O O -0.350 9.738 8.008 1.00 . A A . 90 GLU O 1 1
8 12353 1 1 90 GLU OE1 O -1.563 14.430 11.244 1.00 . A A . 90 GLU OE1 1 1
8 12354 1 1 90 GLU OE2 O -0.219 15.345 9.765 1.00 . A A . 90 GLU OE2 1 1
8 12355 1 1 91 GLU C C -2.633 8.073 8.292 1.00 . A A . 91 GLU C 1 1
8 12356 1 1 91 GLU CA C -1.528 7.526 9.191 1.00 . A A . 91 GLU CA 1 1
8 12357 1 1 91 GLU CB C -2.118 6.533 10.194 1.00 . A A . 91 GLU CB 1 1
8 12358 1 1 91 GLU CD C -1.551 4.669 11.802 1.00 . A A . 91 GLU CD 1 1
8 12359 1 1 91 GLU CG C -1.201 5.360 10.498 1.00 . A A . 91 GLU CG 1 1
8 12360 1 1 91 GLU H H -0.778 8.579 10.867 1.00 . A A . 91 GLU H 1 1
8 12361 1 1 91 GLU HA H -0.801 7.017 8.578 1.00 . A A . 91 GLU HA 1 1
8 12362 1 1 91 GLU HB2 H -2.323 7.052 11.118 1.00 . A A . 91 GLU HB2 1 1
8 12363 1 1 91 GLU HB3 H -3.043 6.145 9.796 1.00 . A A . 91 GLU HB3 1 1
8 12364 1 1 91 GLU HG2 H -1.278 4.641 9.696 1.00 . A A . 91 GLU HG2 1 1
8 12365 1 1 91 GLU HG3 H -0.185 5.719 10.561 1.00 . A A . 91 GLU HG3 1 1
8 12366 1 1 91 GLU N N -0.844 8.609 9.890 1.00 . A A . 91 GLU N 1 1
8 12367 1 1 91 GLU O O -3.642 8.589 8.773 1.00 . A A . 91 GLU O 1 1
8 12368 1 1 91 GLU OE1 O -1.331 5.272 12.872 1.00 . A A . 91 GLU OE1 1 1
8 12369 1 1 91 GLU OE2 O -2.045 3.523 11.751 1.00 . A A . 91 GLU OE2 1 1
8 12370 1 1 92 ILE C C -4.813 7.940 6.356 1.00 . A A . 92 ILE C 1 1
8 12371 1 1 92 ILE CA C -3.413 8.439 6.016 1.00 . A A . 92 ILE CA 1 1
8 12372 1 1 92 ILE CB C -3.057 7.996 4.585 1.00 . A A . 92 ILE CB 1 1
8 12373 1 1 92 ILE CD1 C -2.819 5.948 3.092 1.00 . A A . 92 ILE CD1 1 1
8 12374 1 1 92 ILE CG1 C -2.992 6.469 4.501 1.00 . A A . 92 ILE CG1 1 1
8 12375 1 1 92 ILE CG2 C -1.734 8.611 4.155 1.00 . A A . 92 ILE CG2 1 1
8 12376 1 1 92 ILE H H -1.610 7.537 6.660 1.00 . A A . 92 ILE H 1 1
8 12377 1 1 92 ILE HA H -3.410 9.519 6.049 1.00 . A A . 92 ILE HA 1 1
8 12378 1 1 92 ILE HB H -3.826 8.354 3.919 1.00 . A A . 92 ILE HB 1 1
8 12379 1 1 92 ILE HD11 H -3.553 5.179 2.899 1.00 . A A . 92 ILE HD11 1 1
8 12380 1 1 92 ILE HD12 H -2.951 6.757 2.390 1.00 . A A . 92 ILE HD12 1 1
8 12381 1 1 92 ILE HD13 H -1.828 5.534 2.981 1.00 . A A . 92 ILE HD13 1 1
8 12382 1 1 92 ILE HG12 H -2.159 6.118 5.089 1.00 . A A . 92 ILE HG12 1 1
8 12383 1 1 92 ILE HG13 H -3.908 6.056 4.899 1.00 . A A . 92 ILE HG13 1 1
8 12384 1 1 92 ILE HG21 H -1.301 8.016 3.363 1.00 . A A . 92 ILE HG21 1 1
8 12385 1 1 92 ILE HG22 H -1.904 9.616 3.796 1.00 . A A . 92 ILE HG22 1 1
8 12386 1 1 92 ILE HG23 H -1.058 8.639 4.996 1.00 . A A . 92 ILE HG23 1 1
8 12387 1 1 92 ILE N N -2.435 7.957 6.983 1.00 . A A . 92 ILE N 1 1
8 12388 1 1 92 ILE O O -4.993 6.892 6.977 1.00 . A A . 92 ILE O 1 1
8 12389 1 1 93 PRO C C -7.685 7.150 5.376 1.00 . A A . 93 PRO C 1 1
8 12390 1 1 93 PRO CA C -7.235 8.361 6.186 1.00 . A A . 93 PRO CA 1 1
8 12391 1 1 93 PRO CB C -7.993 9.613 5.740 1.00 . A A . 93 PRO CB 1 1
8 12392 1 1 93 PRO CD C -5.693 9.967 5.193 1.00 . A A . 93 PRO CD 1 1
8 12393 1 1 93 PRO CG C -7.097 10.264 4.742 1.00 . A A . 93 PRO CG 1 1
8 12394 1 1 93 PRO HA H -7.420 8.180 7.235 1.00 . A A . 93 PRO HA 1 1
8 12395 1 1 93 PRO HB2 H -8.937 9.328 5.297 1.00 . A A . 93 PRO HB2 1 1
8 12396 1 1 93 PRO HB3 H -8.167 10.255 6.590 1.00 . A A . 93 PRO HB3 1 1
8 12397 1 1 93 PRO HD2 H -5.042 9.842 4.341 1.00 . A A . 93 PRO HD2 1 1
8 12398 1 1 93 PRO HD3 H -5.330 10.756 5.835 1.00 . A A . 93 PRO HD3 1 1
8 12399 1 1 93 PRO HG2 H -7.272 9.844 3.763 1.00 . A A . 93 PRO HG2 1 1
8 12400 1 1 93 PRO HG3 H -7.271 11.329 4.733 1.00 . A A . 93 PRO HG3 1 1
8 12401 1 1 93 PRO N N -5.832 8.706 5.939 1.00 . A A . 93 PRO N 1 1
8 12402 1 1 93 PRO O O -8.855 6.768 5.411 1.00 . A A . 93 PRO O 1 1
8 12403 1 1 94 ARG C C -6.325 4.147 4.354 1.00 . A A . 94 ARG C 1 1
8 12404 1 1 94 ARG CA C -7.051 5.382 3.828 1.00 . A A . 94 ARG CA 1 1
8 12405 1 1 94 ARG CB C -6.656 5.638 2.373 1.00 . A A . 94 ARG CB 1 1
8 12406 1 1 94 ARG CD C -8.806 6.164 1.183 1.00 . A A . 94 ARG CD 1 1
8 12407 1 1 94 ARG CG C -7.487 6.717 1.698 1.00 . A A . 94 ARG CG 1 1
8 12408 1 1 94 ARG CZ C -9.611 4.706 -0.626 1.00 . A A . 94 ARG CZ 1 1
8 12409 1 1 94 ARG H H -5.834 6.901 4.661 1.00 . A A . 94 ARG H 1 1
8 12410 1 1 94 ARG HA H -8.116 5.208 3.877 1.00 . A A . 94 ARG HA 1 1
8 12411 1 1 94 ARG HB2 H -5.619 5.940 2.341 1.00 . A A . 94 ARG HB2 1 1
8 12412 1 1 94 ARG HB3 H -6.773 4.722 1.814 1.00 . A A . 94 ARG HB3 1 1
8 12413 1 1 94 ARG HD2 H -9.228 5.516 1.936 1.00 . A A . 94 ARG HD2 1 1
8 12414 1 1 94 ARG HD3 H -9.479 6.988 1.000 1.00 . A A . 94 ARG HD3 1 1
8 12415 1 1 94 ARG HE H -7.754 5.419 -0.477 1.00 . A A . 94 ARG HE 1 1
8 12416 1 1 94 ARG HG2 H -7.692 7.500 2.412 1.00 . A A . 94 ARG HG2 1 1
8 12417 1 1 94 ARG HG3 H -6.927 7.122 0.867 1.00 . A A . 94 ARG HG3 1 1
8 12418 1 1 94 ARG HH11 H -10.994 5.170 0.771 1.00 . A A . 94 ARG HH11 1 1
8 12419 1 1 94 ARG HH12 H -11.548 4.143 -0.509 1.00 . A A . 94 ARG HH12 1 1
8 12420 1 1 94 ARG HH21 H -8.471 4.067 -2.168 1.00 . A A . 94 ARG HH21 1 1
8 12421 1 1 94 ARG HH22 H -10.112 3.515 -2.181 1.00 . A A . 94 ARG HH22 1 1
8 12422 1 1 94 ARG N N -6.750 6.549 4.647 1.00 . A A . 94 ARG N 1 1
8 12423 1 1 94 ARG NE N -8.637 5.406 -0.053 1.00 . A A . 94 ARG NE 1 1
8 12424 1 1 94 ARG NH1 N -10.817 4.669 -0.076 1.00 . A A . 94 ARG NH1 1 1
8 12425 1 1 94 ARG NH2 N -9.379 4.042 -1.751 1.00 . A A . 94 ARG NH2 1 1
8 12426 1 1 94 ARG O O -6.478 3.050 3.819 1.00 . A A . 94 ARG O 1 1
8 12427 1 1 95 SER C C -5.283 2.934 7.408 1.00 . A A . 95 SER C 1 1
8 12428 1 1 95 SER CA C -4.780 3.237 6.000 1.00 . A A . 95 SER CA 1 1
8 12429 1 1 95 SER CB C -3.289 3.577 6.042 1.00 . A A . 95 SER CB 1 1
8 12430 1 1 95 SER H H -5.453 5.234 5.788 1.00 . A A . 95 SER H 1 1
8 12431 1 1 95 SER HA H -4.924 2.363 5.384 1.00 . A A . 95 SER HA 1 1
8 12432 1 1 95 SER HB2 H -2.816 3.220 5.140 1.00 . A A . 95 SER HB2 1 1
8 12433 1 1 95 SER HB3 H -3.169 4.649 6.111 1.00 . A A . 95 SER HB3 1 1
8 12434 1 1 95 SER HG H -2.501 3.637 7.834 1.00 . A A . 95 SER HG 1 1
8 12435 1 1 95 SER N N -5.533 4.334 5.405 1.00 . A A . 95 SER N 1 1
8 12436 1 1 95 SER O O -5.822 3.797 8.102 1.00 . A A . 95 SER O 1 1
8 12437 1 1 95 SER OG O -2.659 2.974 7.159 1.00 . A A . 95 SER OG 1 1
8 12438 1 1 96 PRO C C -5.332 0.215 5.847 1.00 . A A . 96 PRO C 1 1
8 12439 1 1 96 PRO CA C -4.464 0.642 7.026 1.00 . A A . 96 PRO CA 1 1
8 12440 1 1 96 PRO CB C -4.282 -0.521 8.004 1.00 . A A . 96 PRO CB 1 1
8 12441 1 1 96 PRO CD C -5.511 1.170 9.163 1.00 . A A . 96 PRO CD 1 1
8 12442 1 1 96 PRO CG C -5.340 -0.317 9.034 1.00 . A A . 96 PRO CG 1 1
8 12443 1 1 96 PRO HA H -3.498 0.963 6.663 1.00 . A A . 96 PRO HA 1 1
8 12444 1 1 96 PRO HB2 H -4.413 -1.458 7.482 1.00 . A A . 96 PRO HB2 1 1
8 12445 1 1 96 PRO HB3 H -3.296 -0.479 8.440 1.00 . A A . 96 PRO HB3 1 1
8 12446 1 1 96 PRO HD2 H -6.544 1.416 9.368 1.00 . A A . 96 PRO HD2 1 1
8 12447 1 1 96 PRO HD3 H -4.868 1.558 9.940 1.00 . A A . 96 PRO HD3 1 1
8 12448 1 1 96 PRO HG2 H -6.262 -0.774 8.708 1.00 . A A . 96 PRO HG2 1 1
8 12449 1 1 96 PRO HG3 H -5.023 -0.741 9.975 1.00 . A A . 96 PRO HG3 1 1
8 12450 1 1 96 PRO N N -5.104 1.678 7.842 1.00 . A A . 96 PRO N 1 1
8 12451 1 1 96 PRO O O -6.467 0.668 5.703 1.00 . A A . 96 PRO O 1 1
8 12452 1 1 97 PHE C C -5.767 -2.649 3.942 1.00 . A A . 97 PHE C 1 1
8 12453 1 1 97 PHE CA C -5.515 -1.147 3.838 1.00 . A A . 97 PHE CA 1 1
8 12454 1 1 97 PHE CB C -4.734 -0.838 2.559 1.00 . A A . 97 PHE CB 1 1
8 12455 1 1 97 PHE CD1 C -5.721 1.211 1.501 1.00 . A A . 97 PHE CD1 1 1
8 12456 1 1 97 PHE CD2 C -3.627 1.413 2.623 1.00 . A A . 97 PHE CD2 1 1
8 12457 1 1 97 PHE CE1 C -5.687 2.557 1.188 1.00 . A A . 97 PHE CE1 1 1
8 12458 1 1 97 PHE CE2 C -3.588 2.760 2.314 1.00 . A A . 97 PHE CE2 1 1
8 12459 1 1 97 PHE CG C -4.693 0.625 2.221 1.00 . A A . 97 PHE CG 1 1
8 12460 1 1 97 PHE CZ C -4.618 3.332 1.594 1.00 . A A . 97 PHE CZ 1 1
8 12461 1 1 97 PHE H H -3.880 -0.985 5.174 1.00 . A A . 97 PHE H 1 1
8 12462 1 1 97 PHE HA H -6.465 -0.637 3.802 1.00 . A A . 97 PHE HA 1 1
8 12463 1 1 97 PHE HB2 H -3.716 -1.180 2.676 1.00 . A A . 97 PHE HB2 1 1
8 12464 1 1 97 PHE HB3 H -5.191 -1.359 1.732 1.00 . A A . 97 PHE HB3 1 1
8 12465 1 1 97 PHE HD1 H -6.557 0.605 1.181 1.00 . A A . 97 PHE HD1 1 1
8 12466 1 1 97 PHE HD2 H -2.820 0.967 3.186 1.00 . A A . 97 PHE HD2 1 1
8 12467 1 1 97 PHE HE1 H -6.495 3.002 0.624 1.00 . A A . 97 PHE HE1 1 1
8 12468 1 1 97 PHE HE2 H -2.752 3.363 2.632 1.00 . A A . 97 PHE HE2 1 1
8 12469 1 1 97 PHE HZ H -4.591 4.383 1.351 1.00 . A A . 97 PHE HZ 1 1
8 12470 1 1 97 PHE N N -4.790 -0.660 5.006 1.00 . A A . 97 PHE N 1 1
8 12471 1 1 97 PHE O O -4.830 -3.446 3.994 1.00 . A A . 97 PHE O 1 1
8 12472 1 1 98 LYS C C -7.299 -5.124 2.717 1.00 . A A . 98 LYS C 1 1
8 12473 1 1 98 LYS CA C -7.419 -4.433 4.072 1.00 . A A . 98 LYS CA 1 1
8 12474 1 1 98 LYS CB C -8.849 -4.561 4.598 1.00 . A A . 98 LYS CB 1 1
8 12475 1 1 98 LYS CD C -10.409 -3.896 6.452 1.00 . A A . 98 LYS CD 1 1
8 12476 1 1 98 LYS CE C -10.508 -3.434 7.898 1.00 . A A . 98 LYS CE 1 1
8 12477 1 1 98 LYS CG C -8.982 -4.264 6.082 1.00 . A A . 98 LYS CG 1 1
8 12478 1 1 98 LYS H H -7.744 -2.346 3.930 1.00 . A A . 98 LYS H 1 1
8 12479 1 1 98 LYS HA H -6.744 -4.910 4.767 1.00 . A A . 98 LYS HA 1 1
8 12480 1 1 98 LYS HB2 H -9.483 -3.874 4.056 1.00 . A A . 98 LYS HB2 1 1
8 12481 1 1 98 LYS HB3 H -9.195 -5.570 4.422 1.00 . A A . 98 LYS HB3 1 1
8 12482 1 1 98 LYS HD2 H -10.745 -3.097 5.807 1.00 . A A . 98 LYS HD2 1 1
8 12483 1 1 98 LYS HD3 H -11.042 -4.762 6.315 1.00 . A A . 98 LYS HD3 1 1
8 12484 1 1 98 LYS HE2 H -9.731 -2.709 8.084 1.00 . A A . 98 LYS HE2 1 1
8 12485 1 1 98 LYS HE3 H -11.473 -2.975 8.050 1.00 . A A . 98 LYS HE3 1 1
8 12486 1 1 98 LYS HG2 H -8.690 -5.140 6.643 1.00 . A A . 98 LYS HG2 1 1
8 12487 1 1 98 LYS HG3 H -8.330 -3.439 6.333 1.00 . A A . 98 LYS HG3 1 1
8 12488 1 1 98 LYS HZ1 H -11.177 -5.198 8.794 1.00 . A A . 98 LYS HZ1 1 1
8 12489 1 1 98 LYS HZ2 H -10.277 -4.205 9.826 1.00 . A A . 98 LYS HZ2 1 1
8 12490 1 1 98 LYS HZ3 H -9.496 -5.109 8.628 1.00 . A A . 98 LYS HZ3 1 1
8 12491 1 1 98 LYS N N -7.040 -3.028 3.975 1.00 . A A . 98 LYS N 1 1
8 12492 1 1 98 LYS NZ N -10.354 -4.566 8.853 1.00 . A A . 98 LYS NZ 1 1
8 12493 1 1 98 LYS O O -8.112 -4.899 1.821 1.00 . A A . 98 LYS O 1 1
8 12494 1 1 99 VAL C C -6.128 -8.201 1.555 1.00 . A A . 99 VAL C 1 1
8 12495 1 1 99 VAL CA C -6.058 -6.694 1.332 1.00 . A A . 99 VAL CA 1 1
8 12496 1 1 99 VAL CB C -4.692 -6.340 0.714 1.00 . A A . 99 VAL CB 1 1
8 12497 1 1 99 VAL CG1 C -4.464 -7.133 -0.565 1.00 . A A . 99 VAL CG1 1 1
8 12498 1 1 99 VAL CG2 C -4.599 -4.845 0.447 1.00 . A A . 99 VAL CG2 1 1
8 12499 1 1 99 VAL H H -5.667 -6.106 3.328 1.00 . A A . 99 VAL H 1 1
8 12500 1 1 99 VAL HA H -6.831 -6.407 0.635 1.00 . A A . 99 VAL HA 1 1
8 12501 1 1 99 VAL HB H -3.920 -6.608 1.420 1.00 . A A . 99 VAL HB 1 1
8 12502 1 1 99 VAL HG11 H -3.541 -7.687 -0.484 1.00 . A A . 99 VAL HG11 1 1
8 12503 1 1 99 VAL HG12 H -5.285 -7.817 -0.716 1.00 . A A . 99 VAL HG12 1 1
8 12504 1 1 99 VAL HG13 H -4.403 -6.453 -1.402 1.00 . A A . 99 VAL HG13 1 1
8 12505 1 1 99 VAL HG21 H -3.568 -4.534 0.505 1.00 . A A . 99 VAL HG21 1 1
8 12506 1 1 99 VAL HG22 H -4.987 -4.630 -0.538 1.00 . A A . 99 VAL HG22 1 1
8 12507 1 1 99 VAL HG23 H -5.179 -4.312 1.186 1.00 . A A . 99 VAL HG23 1 1
8 12508 1 1 99 VAL N N -6.282 -5.968 2.577 1.00 . A A . 99 VAL N 1 1
8 12509 1 1 99 VAL O O -5.188 -8.807 2.069 1.00 . A A . 99 VAL O 1 1
8 12510 1 1 100 LYS C C -6.808 -10.998 0.159 1.00 . A A . 100 LYS C 1 1
8 12511 1 1 100 LYS CA C -7.442 -10.236 1.318 1.00 . A A . 100 LYS CA 1 1
8 12512 1 1 100 LYS CB C -8.934 -10.564 1.402 1.00 . A A . 100 LYS CB 1 1
8 12513 1 1 100 LYS CD C -10.693 -12.251 2.010 1.00 . A A . 100 LYS CD 1 1
8 12514 1 1 100 LYS CE C -11.526 -12.196 0.738 1.00 . A A . 100 LYS CE 1 1
8 12515 1 1 100 LYS CG C -9.220 -12.022 1.721 1.00 . A A . 100 LYS CG 1 1
8 12516 1 1 100 LYS H H -7.961 -8.262 0.760 1.00 . A A . 100 LYS H 1 1
8 12517 1 1 100 LYS HA H -6.962 -10.539 2.237 1.00 . A A . 100 LYS HA 1 1
8 12518 1 1 100 LYS HB2 H -9.381 -9.955 2.175 1.00 . A A . 100 LYS HB2 1 1
8 12519 1 1 100 LYS HB3 H -9.396 -10.328 0.456 1.00 . A A . 100 LYS HB3 1 1
8 12520 1 1 100 LYS HD2 H -10.815 -13.223 2.464 1.00 . A A . 100 LYS HD2 1 1
8 12521 1 1 100 LYS HD3 H -11.040 -11.487 2.691 1.00 . A A . 100 LYS HD3 1 1
8 12522 1 1 100 LYS HE2 H -12.571 -12.243 1.005 1.00 . A A . 100 LYS HE2 1 1
8 12523 1 1 100 LYS HE3 H -11.326 -11.264 0.233 1.00 . A A . 100 LYS HE3 1 1
8 12524 1 1 100 LYS HG2 H -8.930 -12.629 0.876 1.00 . A A . 100 LYS HG2 1 1
8 12525 1 1 100 LYS HG3 H -8.642 -12.311 2.588 1.00 . A A . 100 LYS HG3 1 1
8 12526 1 1 100 LYS HZ1 H -10.424 -13.888 0.203 1.00 . A A . 100 LYS HZ1 1 1
8 12527 1 1 100 LYS HZ2 H -10.932 -12.957 -1.114 1.00 . A A . 100 LYS HZ2 1 1
8 12528 1 1 100 LYS HZ3 H -12.040 -13.938 -0.295 1.00 . A A . 100 LYS HZ3 1 1
8 12529 1 1 100 LYS N N -7.248 -8.800 1.164 1.00 . A A . 100 LYS N 1 1
8 12530 1 1 100 LYS NZ N -11.209 -13.324 -0.182 1.00 . A A . 100 LYS NZ 1 1
8 12531 1 1 100 LYS O O -7.381 -11.087 -0.927 1.00 . A A . 100 LYS O 1 1
8 12532 1 1 101 VAL C C -5.627 -13.618 -0.938 1.00 . A A . 101 VAL C 1 1
8 12533 1 1 101 VAL CA C -4.912 -12.307 -0.627 1.00 . A A . 101 VAL CA 1 1
8 12534 1 1 101 VAL CB C -3.466 -12.614 -0.196 1.00 . A A . 101 VAL CB 1 1
8 12535 1 1 101 VAL CG1 C -2.712 -13.317 -1.315 1.00 . A A . 101 VAL CG1 1 1
8 12536 1 1 101 VAL CG2 C -2.751 -11.338 0.219 1.00 . A A . 101 VAL CG2 1 1
8 12537 1 1 101 VAL H H -5.215 -11.445 1.282 1.00 . A A . 101 VAL H 1 1
8 12538 1 1 101 VAL HA H -4.877 -11.706 -1.524 1.00 . A A . 101 VAL HA 1 1
8 12539 1 1 101 VAL HB H -3.498 -13.277 0.657 1.00 . A A . 101 VAL HB 1 1
8 12540 1 1 101 VAL HG11 H -3.204 -14.250 -1.549 1.00 . A A . 101 VAL HG11 1 1
8 12541 1 1 101 VAL HG12 H -2.699 -12.687 -2.192 1.00 . A A . 101 VAL HG12 1 1
8 12542 1 1 101 VAL HG13 H -1.698 -13.515 -0.998 1.00 . A A . 101 VAL HG13 1 1
8 12543 1 1 101 VAL HG21 H -3.430 -10.710 0.776 1.00 . A A . 101 VAL HG21 1 1
8 12544 1 1 101 VAL HG22 H -1.901 -11.585 0.838 1.00 . A A . 101 VAL HG22 1 1
8 12545 1 1 101 VAL HG23 H -2.413 -10.811 -0.662 1.00 . A A . 101 VAL HG23 1 1
8 12546 1 1 101 VAL N N -5.622 -11.550 0.397 1.00 . A A . 101 VAL N 1 1
8 12547 1 1 101 VAL O O -6.211 -14.243 -0.052 1.00 . A A . 101 VAL O 1 1
8 12548 1 1 102 LEU C C -5.183 -16.311 -3.021 1.00 . A A . 102 LEU C 1 1
8 12549 1 1 102 LEU CA C -6.221 -15.264 -2.628 1.00 . A A . 102 LEU CA 1 1
8 12550 1 1 102 LEU CB C -7.159 -14.994 -3.807 1.00 . A A . 102 LEU CB 1 1
8 12551 1 1 102 LEU CD1 C -9.183 -13.850 -4.744 1.00 . A A . 102 LEU CD1 1 1
8 12552 1 1 102 LEU CD2 C -9.366 -15.179 -2.632 1.00 . A A . 102 LEU CD2 1 1
8 12553 1 1 102 LEU CG C -8.469 -14.281 -3.472 1.00 . A A . 102 LEU CG 1 1
8 12554 1 1 102 LEU H H -5.098 -13.486 -2.861 1.00 . A A . 102 LEU H 1 1
8 12555 1 1 102 LEU HA H -6.800 -15.642 -1.799 1.00 . A A . 102 LEU HA 1 1
8 12556 1 1 102 LEU HB2 H -6.624 -14.386 -4.521 1.00 . A A . 102 LEU HB2 1 1
8 12557 1 1 102 LEU HB3 H -7.404 -15.944 -4.258 1.00 . A A . 102 LEU HB3 1 1
8 12558 1 1 102 LEU HD11 H -8.717 -12.958 -5.134 1.00 . A A . 102 LEU HD11 1 1
8 12559 1 1 102 LEU HD12 H -10.220 -13.647 -4.524 1.00 . A A . 102 LEU HD12 1 1
8 12560 1 1 102 LEU HD13 H -9.120 -14.641 -5.477 1.00 . A A . 102 LEU HD13 1 1
8 12561 1 1 102 LEU HD21 H -9.812 -14.599 -1.837 1.00 . A A . 102 LEU HD21 1 1
8 12562 1 1 102 LEU HD22 H -8.778 -15.980 -2.208 1.00 . A A . 102 LEU HD22 1 1
8 12563 1 1 102 LEU HD23 H -10.144 -15.594 -3.256 1.00 . A A . 102 LEU HD23 1 1
8 12564 1 1 102 LEU HG H -8.251 -13.392 -2.895 1.00 . A A . 102 LEU HG 1 1
8 12565 1 1 102 LEU N N -5.578 -14.027 -2.200 1.00 . A A . 102 LEU N 1 1
8 12566 1 1 102 LEU O O -4.057 -15.991 -3.405 1.00 . A A . 102 LEU O 1 1
8 12567 1 1 103 PRO C C -4.420 -18.802 -4.764 1.00 . A A . 103 PRO C 1 1
8 12568 1 1 103 PRO CA C -4.686 -18.712 -3.266 1.00 . A A . 103 PRO CA 1 1
8 12569 1 1 103 PRO CB C -5.466 -19.938 -2.786 1.00 . A A . 103 PRO CB 1 1
8 12570 1 1 103 PRO CD C -6.895 -18.046 -2.473 1.00 . A A . 103 PRO CD 1 1
8 12571 1 1 103 PRO CG C -6.894 -19.512 -2.810 1.00 . A A . 103 PRO CG 1 1
8 12572 1 1 103 PRO HA H -3.746 -18.652 -2.737 1.00 . A A . 103 PRO HA 1 1
8 12573 1 1 103 PRO HB2 H -5.289 -20.766 -3.457 1.00 . A A . 103 PRO HB2 1 1
8 12574 1 1 103 PRO HB3 H -5.151 -20.202 -1.788 1.00 . A A . 103 PRO HB3 1 1
8 12575 1 1 103 PRO HD2 H -7.680 -17.535 -3.010 1.00 . A A . 103 PRO HD2 1 1
8 12576 1 1 103 PRO HD3 H -7.009 -17.904 -1.408 1.00 . A A . 103 PRO HD3 1 1
8 12577 1 1 103 PRO HG2 H -7.308 -19.670 -3.795 1.00 . A A . 103 PRO HG2 1 1
8 12578 1 1 103 PRO HG3 H -7.455 -20.066 -2.072 1.00 . A A . 103 PRO HG3 1 1
8 12579 1 1 103 PRO N N -5.568 -17.592 -2.923 1.00 . A A . 103 PRO N 1 1
8 12580 1 1 103 PRO O O -5.349 -18.903 -5.566 1.00 . A A . 103 PRO O 1 1
8 12581 1 1 104 THR C C -3.677 -19.783 -7.315 1.00 . A A . 104 THR C 1 1
8 12582 1 1 104 THR CA C -2.756 -18.847 -6.540 1.00 . A A . 104 THR CA 1 1
8 12583 1 1 104 THR CB C -1.302 -19.331 -6.695 1.00 . A A . 104 THR CB 1 1
8 12584 1 1 104 THR CG2 C -0.969 -19.587 -8.157 1.00 . A A . 104 THR CG2 1 1
8 12585 1 1 104 THR H H -2.449 -18.688 -4.452 1.00 . A A . 104 THR H 1 1
8 12586 1 1 104 THR HA H -2.830 -17.855 -6.962 1.00 . A A . 104 THR HA 1 1
8 12587 1 1 104 THR HB H -1.187 -20.257 -6.148 1.00 . A A . 104 THR HB 1 1
8 12588 1 1 104 THR HG1 H -0.740 -18.035 -5.319 1.00 . A A . 104 THR HG1 1 1
8 12589 1 1 104 THR HG21 H -0.972 -18.651 -8.695 1.00 . A A . 104 THR HG21 1 1
8 12590 1 1 104 THR HG22 H -1.706 -20.251 -8.583 1.00 . A A . 104 THR HG22 1 1
8 12591 1 1 104 THR HG23 H 0.008 -20.040 -8.229 1.00 . A A . 104 THR HG23 1 1
8 12592 1 1 104 THR N N -3.144 -18.769 -5.138 1.00 . A A . 104 THR N 1 1
8 12593 1 1 104 THR O O -3.914 -19.589 -8.507 1.00 . A A . 104 THR O 1 1
8 12594 1 1 104 THR OG1 O -0.401 -18.357 -6.158 1.00 . A A . 104 THR OG1 1 1
8 12595 1 1 105 TYR C C -6.520 -21.240 -7.286 1.00 . A A . 105 TYR C 1 1
8 12596 1 1 105 TYR CA C -5.087 -21.764 -7.254 1.00 . A A . 105 TYR CA 1 1
8 12597 1 1 105 TYR CB C -5.037 -23.095 -6.503 1.00 . A A . 105 TYR CB 1 1
8 12598 1 1 105 TYR CD1 C -2.599 -23.562 -6.972 1.00 . A A . 105 TYR CD1 1 1
8 12599 1 1 105 TYR CD2 C -3.376 -23.786 -4.731 1.00 . A A . 105 TYR CD2 1 1
8 12600 1 1 105 TYR CE1 C -1.328 -23.921 -6.573 1.00 . A A . 105 TYR CE1 1 1
8 12601 1 1 105 TYR CE2 C -2.106 -24.145 -4.322 1.00 . A A . 105 TYR CE2 1 1
8 12602 1 1 105 TYR CG C -3.646 -23.489 -6.061 1.00 . A A . 105 TYR CG 1 1
8 12603 1 1 105 TYR CZ C -1.085 -24.212 -5.247 1.00 . A A . 105 TYR CZ 1 1
8 12604 1 1 105 TYR H H -3.967 -20.898 -5.681 1.00 . A A . 105 TYR H 1 1
8 12605 1 1 105 TYR HA H -4.751 -21.920 -8.268 1.00 . A A . 105 TYR HA 1 1
8 12606 1 1 105 TYR HB2 H -5.657 -23.029 -5.622 1.00 . A A . 105 TYR HB2 1 1
8 12607 1 1 105 TYR HB3 H -5.414 -23.878 -7.145 1.00 . A A . 105 TYR HB3 1 1
8 12608 1 1 105 TYR HD1 H -2.792 -23.332 -8.011 1.00 . A A . 105 TYR HD1 1 1
8 12609 1 1 105 TYR HD2 H -4.178 -23.734 -4.009 1.00 . A A . 105 TYR HD2 1 1
8 12610 1 1 105 TYR HE1 H -0.527 -23.972 -7.297 1.00 . A A . 105 TYR HE1 1 1
8 12611 1 1 105 TYR HE2 H -1.916 -24.374 -3.284 1.00 . A A . 105 TYR HE2 1 1
8 12612 1 1 105 TYR HH H 0.357 -24.199 -3.976 1.00 . A A . 105 TYR HH 1 1
8 12613 1 1 105 TYR N N -4.193 -20.796 -6.629 1.00 . A A . 105 TYR N 1 1
8 12614 1 1 105 TYR O O -6.990 -20.624 -6.330 1.00 . A A . 105 TYR O 1 1
8 12615 1 1 105 TYR OH O 0.181 -24.569 -4.844 1.00 . A A . 105 TYR OH 1 1
8 12616 1 1 106 ASP C C -9.564 -22.143 -8.134 1.00 . A A . 106 ASP C 1 1
8 12617 1 1 106 ASP CA C -8.589 -21.046 -8.553 1.00 . A A . 106 ASP CA 1 1
8 12618 1 1 106 ASP CB C -8.853 -20.638 -10.004 1.00 . A A . 106 ASP CB 1 1
8 12619 1 1 106 ASP CG C -8.211 -21.586 -10.997 1.00 . A A . 106 ASP CG 1 1
8 12620 1 1 106 ASP H H -6.779 -21.986 -9.122 1.00 . A A . 106 ASP H 1 1
8 12621 1 1 106 ASP HA H -8.737 -20.188 -7.915 1.00 . A A . 106 ASP HA 1 1
8 12622 1 1 106 ASP HB2 H -9.918 -20.630 -10.180 1.00 . A A . 106 ASP HB2 1 1
8 12623 1 1 106 ASP HB3 H -8.456 -19.647 -10.169 1.00 . A A . 106 ASP HB3 1 1
8 12624 1 1 106 ASP N N -7.209 -21.490 -8.394 1.00 . A A . 106 ASP N 1 1
8 12625 1 1 106 ASP O O -9.884 -23.035 -8.919 1.00 . A A . 106 ASP O 1 1
8 12626 1 1 106 ASP OD1 O -6.998 -21.437 -11.260 1.00 . A A . 106 ASP OD1 1 1
8 12627 1 1 106 ASP OD2 O -8.919 -22.475 -11.511 1.00 . A A . 106 ASP OD2 1 1
8 12628 1 1 107 ALA C C -12.399 -22.735 -6.803 1.00 . A A . 107 ALA C 1 1
8 12629 1 1 107 ALA CA C -10.971 -23.054 -6.371 1.00 . A A . 107 ALA CA 1 1
8 12630 1 1 107 ALA CB C -10.880 -23.118 -4.853 1.00 . A A . 107 ALA CB 1 1
8 12631 1 1 107 ALA H H -9.741 -21.334 -6.315 1.00 . A A . 107 ALA H 1 1
8 12632 1 1 107 ALA HA H -10.694 -24.021 -6.765 1.00 . A A . 107 ALA HA 1 1
8 12633 1 1 107 ALA HB1 H -11.727 -23.663 -4.466 1.00 . A A . 107 ALA HB1 1 1
8 12634 1 1 107 ALA HB2 H -9.968 -23.621 -4.569 1.00 . A A . 107 ALA HB2 1 1
8 12635 1 1 107 ALA HB3 H -10.880 -22.117 -4.450 1.00 . A A . 107 ALA HB3 1 1
8 12636 1 1 107 ALA N N -10.032 -22.069 -6.893 1.00 . A A . 107 ALA N 1 1
8 12637 1 1 107 ALA O O -13.331 -22.808 -6.003 1.00 . A A . 107 ALA O 1 1
8 12638 1 1 108 SER C C -14.190 -22.893 -9.843 1.00 . A A . 108 SER C 1 1
8 12639 1 1 108 SER CA C -13.875 -22.048 -8.612 1.00 . A A . 108 SER CA 1 1
8 12640 1 1 108 SER CB C -13.940 -20.562 -8.971 1.00 . A A . 108 SER CB 1 1
8 12641 1 1 108 SER H H -11.779 -22.343 -8.664 1.00 . A A . 108 SER H 1 1
8 12642 1 1 108 SER HA H -14.610 -22.257 -7.848 1.00 . A A . 108 SER HA 1 1
8 12643 1 1 108 SER HB2 H -14.895 -20.344 -9.426 1.00 . A A . 108 SER HB2 1 1
8 12644 1 1 108 SER HB3 H -13.826 -19.973 -8.073 1.00 . A A . 108 SER HB3 1 1
8 12645 1 1 108 SER HG H -13.299 -19.879 -10.692 1.00 . A A . 108 SER HG 1 1
8 12646 1 1 108 SER N N -12.562 -22.382 -8.074 1.00 . A A . 108 SER N 1 1
8 12647 1 1 108 SER O O -15.083 -22.564 -10.622 1.00 . A A . 108 SER O 1 1
8 12648 1 1 108 SER OG O -12.910 -20.211 -9.880 1.00 . A A . 108 SER OG 1 1
9 12649 1 1 1 GLY C C -7.772 35.593 -3.073 1.00 . A A . 1 GLY C 1 1
9 12650 1 1 1 GLY CA C -9.229 35.194 -3.204 1.00 . A A . 1 GLY CA 1 1
9 12651 1 1 1 GLY H1 H -10.555 36.383 -4.349 1.00 . A A . 1 GLY H1 1 1
9 12652 1 1 1 GLY HA2 H -9.550 34.733 -2.282 1.00 . A A . 1 GLY HA2 1 1
9 12653 1 1 1 GLY HA3 H -9.322 34.476 -4.006 1.00 . A A . 1 GLY HA3 1 1
9 12654 1 1 1 GLY N N -10.092 36.327 -3.488 1.00 . A A . 1 GLY N 1 1
9 12655 1 1 1 GLY O O -7.462 36.741 -2.755 1.00 . A A . 1 GLY O 1 1
9 12656 1 1 2 SER C C -4.653 33.884 -4.040 1.00 . A A . 2 SER C 1 1
9 12657 1 1 2 SER CA C -5.444 34.899 -3.220 1.00 . A A . 2 SER CA 1 1
9 12658 1 1 2 SER CB C -4.994 34.851 -1.759 1.00 . A A . 2 SER CB 1 1
9 12659 1 1 2 SER H H -7.186 33.746 -3.567 1.00 . A A . 2 SER H 1 1
9 12660 1 1 2 SER HA H -5.256 35.887 -3.614 1.00 . A A . 2 SER HA 1 1
9 12661 1 1 2 SER HB2 H -5.803 35.181 -1.125 1.00 . A A . 2 SER HB2 1 1
9 12662 1 1 2 SER HB3 H -4.726 33.837 -1.500 1.00 . A A . 2 SER HB3 1 1
9 12663 1 1 2 SER HG H -3.745 35.817 -0.600 1.00 . A A . 2 SER HG 1 1
9 12664 1 1 2 SER N N -6.876 34.642 -3.317 1.00 . A A . 2 SER N 1 1
9 12665 1 1 2 SER O O -5.162 32.820 -4.391 1.00 . A A . 2 SER O 1 1
9 12666 1 1 2 SER OG O -3.873 35.690 -1.543 1.00 . A A . 2 SER OG 1 1
9 12667 1 1 3 SER C C -2.478 31.954 -4.506 1.00 . A A . 3 SER C 1 1
9 12668 1 1 3 SER CA C -2.543 33.345 -5.127 1.00 . A A . 3 SER CA 1 1
9 12669 1 1 3 SER CB C -1.136 33.936 -5.231 1.00 . A A . 3 SER CB 1 1
9 12670 1 1 3 SER H H -3.055 35.087 -4.036 1.00 . A A . 3 SER H 1 1
9 12671 1 1 3 SER HA H -2.964 33.265 -6.119 1.00 . A A . 3 SER HA 1 1
9 12672 1 1 3 SER HB2 H -1.174 34.854 -5.796 1.00 . A A . 3 SER HB2 1 1
9 12673 1 1 3 SER HB3 H -0.760 34.140 -4.238 1.00 . A A . 3 SER HB3 1 1
9 12674 1 1 3 SER HG H -0.751 32.457 -6.456 1.00 . A A . 3 SER HG 1 1
9 12675 1 1 3 SER N N -3.404 34.224 -4.344 1.00 . A A . 3 SER N 1 1
9 12676 1 1 3 SER O O -1.941 31.773 -3.414 1.00 . A A . 3 SER O 1 1
9 12677 1 1 3 SER OG O -0.251 33.038 -5.878 1.00 . A A . 3 SER OG 1 1
9 12678 1 1 4 GLY C C -1.722 29.245 -4.029 1.00 . A A . 4 GLY C 1 1
9 12679 1 1 4 GLY CA C -3.025 29.607 -4.715 1.00 . A A . 4 GLY CA 1 1
9 12680 1 1 4 GLY H H -3.443 31.173 -6.077 1.00 . A A . 4 GLY H 1 1
9 12681 1 1 4 GLY HA2 H -3.835 29.489 -4.012 1.00 . A A . 4 GLY HA2 1 1
9 12682 1 1 4 GLY HA3 H -3.181 28.933 -5.544 1.00 . A A . 4 GLY HA3 1 1
9 12683 1 1 4 GLY N N -3.030 30.970 -5.212 1.00 . A A . 4 GLY N 1 1
9 12684 1 1 4 GLY O O -0.675 29.169 -4.671 1.00 . A A . 4 GLY O 1 1
9 12685 1 1 5 SER C C -0.618 27.193 -1.569 1.00 . A A . 5 SER C 1 1
9 12686 1 1 5 SER CA C -0.602 28.671 -1.945 1.00 . A A . 5 SER CA 1 1
9 12687 1 1 5 SER CB C -0.520 29.530 -0.682 1.00 . A A . 5 SER CB 1 1
9 12688 1 1 5 SER H H -2.651 29.098 -2.265 1.00 . A A . 5 SER H 1 1
9 12689 1 1 5 SER HA H 0.264 28.864 -2.559 1.00 . A A . 5 SER HA 1 1
9 12690 1 1 5 SER HB2 H 0.420 29.346 -0.184 1.00 . A A . 5 SER HB2 1 1
9 12691 1 1 5 SER HB3 H -0.583 30.574 -0.956 1.00 . A A . 5 SER HB3 1 1
9 12692 1 1 5 SER HG H -2.394 29.122 -0.283 1.00 . A A . 5 SER HG 1 1
9 12693 1 1 5 SER N N -1.786 29.021 -2.720 1.00 . A A . 5 SER N 1 1
9 12694 1 1 5 SER O O -1.523 26.727 -0.877 1.00 . A A . 5 SER O 1 1
9 12695 1 1 5 SER OG O -1.578 29.228 0.210 1.00 . A A . 5 SER OG 1 1
9 12696 1 1 6 SER C C 1.766 24.725 -0.963 1.00 . A A . 6 SER C 1 1
9 12697 1 1 6 SER CA C 0.493 25.034 -1.743 1.00 . A A . 6 SER CA 1 1
9 12698 1 1 6 SER CB C 0.470 24.230 -3.044 1.00 . A A . 6 SER CB 1 1
9 12699 1 1 6 SER H H 1.083 26.890 -2.575 1.00 . A A . 6 SER H 1 1
9 12700 1 1 6 SER HA H -0.359 24.755 -1.142 1.00 . A A . 6 SER HA 1 1
9 12701 1 1 6 SER HB2 H -0.473 24.386 -3.545 1.00 . A A . 6 SER HB2 1 1
9 12702 1 1 6 SER HB3 H 1.276 24.560 -3.683 1.00 . A A . 6 SER HB3 1 1
9 12703 1 1 6 SER HG H 0.363 22.344 -3.565 1.00 . A A . 6 SER HG 1 1
9 12704 1 1 6 SER N N 0.391 26.460 -2.028 1.00 . A A . 6 SER N 1 1
9 12705 1 1 6 SER O O 2.868 24.766 -1.510 1.00 . A A . 6 SER O 1 1
9 12706 1 1 6 SER OG O 0.628 22.844 -2.790 1.00 . A A . 6 SER OG 1 1
9 12707 1 1 7 GLY C C 2.409 23.143 2.276 1.00 . A A . 7 GLY C 1 1
9 12708 1 1 7 GLY CA C 2.753 24.104 1.155 1.00 . A A . 7 GLY CA 1 1
9 12709 1 1 7 GLY H H 0.705 24.398 0.702 1.00 . A A . 7 GLY H 1 1
9 12710 1 1 7 GLY HA2 H 3.524 23.663 0.541 1.00 . A A . 7 GLY HA2 1 1
9 12711 1 1 7 GLY HA3 H 3.129 25.020 1.586 1.00 . A A . 7 GLY HA3 1 1
9 12712 1 1 7 GLY N N 1.608 24.416 0.320 1.00 . A A . 7 GLY N 1 1
9 12713 1 1 7 GLY O O 2.856 21.995 2.279 1.00 . A A . 7 GLY O 1 1
9 12714 1 1 8 VAL C C 1.051 21.326 3.950 1.00 . A A . 8 VAL C 1 1
9 12715 1 1 8 VAL CA C 1.209 22.786 4.363 1.00 . A A . 8 VAL CA 1 1
9 12716 1 1 8 VAL CB C -0.115 23.280 4.976 1.00 . A A . 8 VAL CB 1 1
9 12717 1 1 8 VAL CG1 C -0.438 22.507 6.245 1.00 . A A . 8 VAL CG1 1 1
9 12718 1 1 8 VAL CG2 C -0.047 24.774 5.254 1.00 . A A . 8 VAL CG2 1 1
9 12719 1 1 8 VAL H H 1.288 24.534 3.174 1.00 . A A . 8 VAL H 1 1
9 12720 1 1 8 VAL HA H 1.978 22.854 5.118 1.00 . A A . 8 VAL HA 1 1
9 12721 1 1 8 VAL HB H -0.906 23.103 4.262 1.00 . A A . 8 VAL HB 1 1
9 12722 1 1 8 VAL HG11 H -1.507 22.371 6.321 1.00 . A A . 8 VAL HG11 1 1
9 12723 1 1 8 VAL HG12 H 0.048 21.544 6.215 1.00 . A A . 8 VAL HG12 1 1
9 12724 1 1 8 VAL HG13 H -0.086 23.062 7.103 1.00 . A A . 8 VAL HG13 1 1
9 12725 1 1 8 VAL HG21 H -0.853 25.053 5.915 1.00 . A A . 8 VAL HG21 1 1
9 12726 1 1 8 VAL HG22 H 0.898 25.011 5.720 1.00 . A A . 8 VAL HG22 1 1
9 12727 1 1 8 VAL HG23 H -0.137 25.318 4.326 1.00 . A A . 8 VAL HG23 1 1
9 12728 1 1 8 VAL N N 1.612 23.611 3.232 1.00 . A A . 8 VAL N 1 1
9 12729 1 1 8 VAL O O 0.469 21.024 2.908 1.00 . A A . 8 VAL O 1 1
9 12730 1 1 9 VAL C C 0.138 18.430 4.927 1.00 . A A . 9 VAL C 1 1
9 12731 1 1 9 VAL CA C 1.487 18.995 4.497 1.00 . A A . 9 VAL CA 1 1
9 12732 1 1 9 VAL CB C 2.608 18.217 5.211 1.00 . A A . 9 VAL CB 1 1
9 12733 1 1 9 VAL CG1 C 2.375 16.718 5.097 1.00 . A A . 9 VAL CG1 1 1
9 12734 1 1 9 VAL CG2 C 3.967 18.598 4.643 1.00 . A A . 9 VAL CG2 1 1
9 12735 1 1 9 VAL H H 2.024 20.726 5.591 1.00 . A A . 9 VAL H 1 1
9 12736 1 1 9 VAL HA H 1.603 18.855 3.432 1.00 . A A . 9 VAL HA 1 1
9 12737 1 1 9 VAL HB H 2.593 18.482 6.258 1.00 . A A . 9 VAL HB 1 1
9 12738 1 1 9 VAL HG11 H 1.572 16.428 5.757 1.00 . A A . 9 VAL HG11 1 1
9 12739 1 1 9 VAL HG12 H 2.114 16.471 4.078 1.00 . A A . 9 VAL HG12 1 1
9 12740 1 1 9 VAL HG13 H 3.277 16.191 5.374 1.00 . A A . 9 VAL HG13 1 1
9 12741 1 1 9 VAL HG21 H 4.065 19.674 4.638 1.00 . A A . 9 VAL HG21 1 1
9 12742 1 1 9 VAL HG22 H 4.747 18.169 5.254 1.00 . A A . 9 VAL HG22 1 1
9 12743 1 1 9 VAL HG23 H 4.054 18.224 3.634 1.00 . A A . 9 VAL HG23 1 1
9 12744 1 1 9 VAL N N 1.571 20.423 4.775 1.00 . A A . 9 VAL N 1 1
9 12745 1 1 9 VAL O O -0.271 18.581 6.078 1.00 . A A . 9 VAL O 1 1
9 12746 1 1 10 ASP C C -1.870 15.709 3.906 1.00 . A A . 10 ASP C 1 1
9 12747 1 1 10 ASP CA C -1.851 17.188 4.277 1.00 . A A . 10 ASP CA 1 1
9 12748 1 1 10 ASP CB C -2.948 17.933 3.514 1.00 . A A . 10 ASP CB 1 1
9 12749 1 1 10 ASP CG C -4.277 17.911 4.243 1.00 . A A . 10 ASP CG 1 1
9 12750 1 1 10 ASP H H -0.168 17.690 3.095 1.00 . A A . 10 ASP H 1 1
9 12751 1 1 10 ASP HA H -2.036 17.283 5.337 1.00 . A A . 10 ASP HA 1 1
9 12752 1 1 10 ASP HB2 H -2.649 18.962 3.379 1.00 . A A . 10 ASP HB2 1 1
9 12753 1 1 10 ASP HB3 H -3.081 17.472 2.546 1.00 . A A . 10 ASP HB3 1 1
9 12754 1 1 10 ASP N N -0.548 17.778 3.995 1.00 . A A . 10 ASP N 1 1
9 12755 1 1 10 ASP O O -2.031 15.338 2.742 1.00 . A A . 10 ASP O 1 1
9 12756 1 1 10 ASP OD1 O -4.488 16.995 5.066 1.00 . A A . 10 ASP OD1 1 1
9 12757 1 1 10 ASP OD2 O -5.106 18.811 3.991 1.00 . A A . 10 ASP OD2 1 1
9 12758 1 1 11 PRO C C -3.073 12.848 4.355 1.00 . A A . 11 PRO C 1 1
9 12759 1 1 11 PRO CA C -1.696 13.390 4.719 1.00 . A A . 11 PRO CA 1 1
9 12760 1 1 11 PRO CB C -1.252 12.850 6.081 1.00 . A A . 11 PRO CB 1 1
9 12761 1 1 11 PRO CD C -1.506 15.214 6.326 1.00 . A A . 11 PRO CD 1 1
9 12762 1 1 11 PRO CG C -1.647 13.906 7.054 1.00 . A A . 11 PRO CG 1 1
9 12763 1 1 11 PRO HA H -0.983 13.095 3.963 1.00 . A A . 11 PRO HA 1 1
9 12764 1 1 11 PRO HB2 H -1.757 11.916 6.283 1.00 . A A . 11 PRO HB2 1 1
9 12765 1 1 11 PRO HB3 H -0.183 12.695 6.081 1.00 . A A . 11 PRO HB3 1 1
9 12766 1 1 11 PRO HD2 H -2.264 15.911 6.652 1.00 . A A . 11 PRO HD2 1 1
9 12767 1 1 11 PRO HD3 H -0.519 15.627 6.482 1.00 . A A . 11 PRO HD3 1 1
9 12768 1 1 11 PRO HG2 H -2.672 13.757 7.362 1.00 . A A . 11 PRO HG2 1 1
9 12769 1 1 11 PRO HG3 H -0.989 13.880 7.910 1.00 . A A . 11 PRO HG3 1 1
9 12770 1 1 11 PRO N N -1.702 14.842 4.916 1.00 . A A . 11 PRO N 1 1
9 12771 1 1 11 PRO O O -3.246 11.645 4.159 1.00 . A A . 11 PRO O 1 1
9 12772 1 1 12 SER C C -5.697 13.590 2.445 1.00 . A A . 12 SER C 1 1
9 12773 1 1 12 SER CA C -5.415 13.354 3.926 1.00 . A A . 12 SER CA 1 1
9 12774 1 1 12 SER CB C -6.418 14.135 4.778 1.00 . A A . 12 SER CB 1 1
9 12775 1 1 12 SER H H -3.851 14.688 4.431 1.00 . A A . 12 SER H 1 1
9 12776 1 1 12 SER HA H -5.521 12.300 4.136 1.00 . A A . 12 SER HA 1 1
9 12777 1 1 12 SER HB2 H -7.388 13.669 4.706 1.00 . A A . 12 SER HB2 1 1
9 12778 1 1 12 SER HB3 H -6.091 14.129 5.808 1.00 . A A . 12 SER HB3 1 1
9 12779 1 1 12 SER HG H -6.349 16.070 5.075 1.00 . A A . 12 SER HG 1 1
9 12780 1 1 12 SER N N -4.052 13.743 4.263 1.00 . A A . 12 SER N 1 1
9 12781 1 1 12 SER O O -6.837 13.485 1.992 1.00 . A A . 12 SER O 1 1
9 12782 1 1 12 SER OG O -6.522 15.478 4.339 1.00 . A A . 12 SER OG 1 1
9 12783 1 1 13 LYS C C -4.041 13.101 -0.545 1.00 . A A . 13 LYS C 1 1
9 12784 1 1 13 LYS CA C -4.780 14.163 0.264 1.00 . A A . 13 LYS CA 1 1
9 12785 1 1 13 LYS CB C -4.237 15.552 -0.083 1.00 . A A . 13 LYS CB 1 1
9 12786 1 1 13 LYS CD C -6.120 17.161 0.332 1.00 . A A . 13 LYS CD 1 1
9 12787 1 1 13 LYS CE C -7.266 16.421 1.005 1.00 . A A . 13 LYS CE 1 1
9 12788 1 1 13 LYS CG C -4.771 16.655 0.814 1.00 . A A . 13 LYS CG 1 1
9 12789 1 1 13 LYS H H -3.765 13.981 2.112 1.00 . A A . 13 LYS H 1 1
9 12790 1 1 13 LYS HA H -5.829 14.124 0.015 1.00 . A A . 13 LYS HA 1 1
9 12791 1 1 13 LYS HB2 H -3.161 15.536 0.002 1.00 . A A . 13 LYS HB2 1 1
9 12792 1 1 13 LYS HB3 H -4.505 15.785 -1.103 1.00 . A A . 13 LYS HB3 1 1
9 12793 1 1 13 LYS HD2 H -6.202 18.214 0.561 1.00 . A A . 13 LYS HD2 1 1
9 12794 1 1 13 LYS HD3 H -6.188 17.017 -0.737 1.00 . A A . 13 LYS HD3 1 1
9 12795 1 1 13 LYS HE2 H -7.146 15.363 0.830 1.00 . A A . 13 LYS HE2 1 1
9 12796 1 1 13 LYS HE3 H -7.230 16.617 2.066 1.00 . A A . 13 LYS HE3 1 1
9 12797 1 1 13 LYS HG2 H -4.881 16.269 1.817 1.00 . A A . 13 LYS HG2 1 1
9 12798 1 1 13 LYS HG3 H -4.068 17.476 0.817 1.00 . A A . 13 LYS HG3 1 1
9 12799 1 1 13 LYS HZ1 H -8.479 17.269 -0.470 1.00 . A A . 13 LYS HZ1 1 1
9 12800 1 1 13 LYS HZ2 H -9.012 17.562 1.108 1.00 . A A . 13 LYS HZ2 1 1
9 12801 1 1 13 LYS HZ3 H -9.232 16.037 0.411 1.00 . A A . 13 LYS HZ3 1 1
9 12802 1 1 13 LYS N N -4.648 13.912 1.695 1.00 . A A . 13 LYS N 1 1
9 12803 1 1 13 LYS NZ N -8.590 16.852 0.477 1.00 . A A . 13 LYS NZ 1 1
9 12804 1 1 13 LYS O O -4.155 13.049 -1.770 1.00 . A A . 13 LYS O 1 1
9 12805 1 1 14 VAL C C -3.401 9.959 -0.731 1.00 . A A . 14 VAL C 1 1
9 12806 1 1 14 VAL CA C -2.533 11.191 -0.505 1.00 . A A . 14 VAL CA 1 1
9 12807 1 1 14 VAL CB C -1.297 10.790 0.321 1.00 . A A . 14 VAL CB 1 1
9 12808 1 1 14 VAL CG1 C -1.660 10.650 1.792 1.00 . A A . 14 VAL CG1 1 1
9 12809 1 1 14 VAL CG2 C -0.696 9.498 -0.212 1.00 . A A . 14 VAL CG2 1 1
9 12810 1 1 14 VAL H H -3.237 12.346 1.122 1.00 . A A . 14 VAL H 1 1
9 12811 1 1 14 VAL HA H -2.194 11.562 -1.463 1.00 . A A . 14 VAL HA 1 1
9 12812 1 1 14 VAL HB H -0.558 11.571 0.229 1.00 . A A . 14 VAL HB 1 1
9 12813 1 1 14 VAL HG11 H -1.012 9.921 2.255 1.00 . A A . 14 VAL HG11 1 1
9 12814 1 1 14 VAL HG12 H -1.542 11.605 2.285 1.00 . A A . 14 VAL HG12 1 1
9 12815 1 1 14 VAL HG13 H -2.686 10.325 1.879 1.00 . A A . 14 VAL HG13 1 1
9 12816 1 1 14 VAL HG21 H -0.705 9.517 -1.292 1.00 . A A . 14 VAL HG21 1 1
9 12817 1 1 14 VAL HG22 H 0.322 9.403 0.136 1.00 . A A . 14 VAL HG22 1 1
9 12818 1 1 14 VAL HG23 H -1.276 8.658 0.139 1.00 . A A . 14 VAL HG23 1 1
9 12819 1 1 14 VAL N N -3.286 12.254 0.148 1.00 . A A . 14 VAL N 1 1
9 12820 1 1 14 VAL O O -3.975 9.409 0.210 1.00 . A A . 14 VAL O 1 1
9 12821 1 1 15 LYS C C -3.424 7.280 -2.971 1.00 . A A . 15 LYS C 1 1
9 12822 1 1 15 LYS CA C -4.293 8.361 -2.336 1.00 . A A . 15 LYS CA 1 1
9 12823 1 1 15 LYS CB C -5.419 8.756 -3.295 1.00 . A A . 15 LYS CB 1 1
9 12824 1 1 15 LYS CD C -7.302 10.358 -3.736 1.00 . A A . 15 LYS CD 1 1
9 12825 1 1 15 LYS CE C -8.516 9.518 -4.098 1.00 . A A . 15 LYS CE 1 1
9 12826 1 1 15 LYS CG C -6.451 9.679 -2.675 1.00 . A A . 15 LYS CG 1 1
9 12827 1 1 15 LYS H H -3.015 10.010 -2.691 1.00 . A A . 15 LYS H 1 1
9 12828 1 1 15 LYS HA H -4.726 7.970 -1.427 1.00 . A A . 15 LYS HA 1 1
9 12829 1 1 15 LYS HB2 H -4.988 9.254 -4.151 1.00 . A A . 15 LYS HB2 1 1
9 12830 1 1 15 LYS HB3 H -5.922 7.859 -3.628 1.00 . A A . 15 LYS HB3 1 1
9 12831 1 1 15 LYS HD2 H -7.638 11.313 -3.359 1.00 . A A . 15 LYS HD2 1 1
9 12832 1 1 15 LYS HD3 H -6.702 10.511 -4.622 1.00 . A A . 15 LYS HD3 1 1
9 12833 1 1 15 LYS HE2 H -8.953 9.913 -5.003 1.00 . A A . 15 LYS HE2 1 1
9 12834 1 1 15 LYS HE3 H -8.195 8.501 -4.268 1.00 . A A . 15 LYS HE3 1 1
9 12835 1 1 15 LYS HG2 H -7.095 9.102 -2.027 1.00 . A A . 15 LYS HG2 1 1
9 12836 1 1 15 LYS HG3 H -5.941 10.437 -2.095 1.00 . A A . 15 LYS HG3 1 1
9 12837 1 1 15 LYS HZ1 H -10.223 10.299 -3.183 1.00 . A A . 15 LYS HZ1 1 1
9 12838 1 1 15 LYS HZ2 H -9.086 9.676 -2.096 1.00 . A A . 15 LYS HZ2 1 1
9 12839 1 1 15 LYS HZ3 H -10.053 8.625 -3.002 1.00 . A A . 15 LYS HZ3 1 1
9 12840 1 1 15 LYS N N -3.496 9.530 -1.985 1.00 . A A . 15 LYS N 1 1
9 12841 1 1 15 LYS NZ N -9.542 9.530 -3.019 1.00 . A A . 15 LYS NZ 1 1
9 12842 1 1 15 LYS O O -2.276 7.530 -3.336 1.00 . A A . 15 LYS O 1 1
9 12843 1 1 16 ILE C C -4.189 4.079 -4.517 1.00 . A A . 16 ILE C 1 1
9 12844 1 1 16 ILE CA C -3.257 4.963 -3.695 1.00 . A A . 16 ILE CA 1 1
9 12845 1 1 16 ILE CB C -2.569 4.102 -2.618 1.00 . A A . 16 ILE CB 1 1
9 12846 1 1 16 ILE CD1 C -3.028 2.372 -0.810 1.00 . A A . 16 ILE CD1 1 1
9 12847 1 1 16 ILE CG1 C -3.615 3.403 -1.748 1.00 . A A . 16 ILE CG1 1 1
9 12848 1 1 16 ILE CG2 C -1.648 4.960 -1.764 1.00 . A A . 16 ILE CG2 1 1
9 12849 1 1 16 ILE H H -4.900 5.944 -2.791 1.00 . A A . 16 ILE H 1 1
9 12850 1 1 16 ILE HA H -2.495 5.368 -4.345 1.00 . A A . 16 ILE HA 1 1
9 12851 1 1 16 ILE HB H -1.968 3.357 -3.116 1.00 . A A . 16 ILE HB 1 1
9 12852 1 1 16 ILE HD11 H -2.784 2.839 0.133 1.00 . A A . 16 ILE HD11 1 1
9 12853 1 1 16 ILE HD12 H -3.747 1.583 -0.646 1.00 . A A . 16 ILE HD12 1 1
9 12854 1 1 16 ILE HD13 H -2.132 1.956 -1.248 1.00 . A A . 16 ILE HD13 1 1
9 12855 1 1 16 ILE HG12 H -4.129 4.140 -1.151 1.00 . A A . 16 ILE HG12 1 1
9 12856 1 1 16 ILE HG13 H -4.329 2.904 -2.387 1.00 . A A . 16 ILE HG13 1 1
9 12857 1 1 16 ILE HG21 H -0.857 5.364 -2.380 1.00 . A A . 16 ILE HG21 1 1
9 12858 1 1 16 ILE HG22 H -2.213 5.771 -1.329 1.00 . A A . 16 ILE HG22 1 1
9 12859 1 1 16 ILE HG23 H -1.220 4.356 -0.978 1.00 . A A . 16 ILE HG23 1 1
9 12860 1 1 16 ILE N N -3.982 6.081 -3.101 1.00 . A A . 16 ILE N 1 1
9 12861 1 1 16 ILE O O -5.325 3.821 -4.122 1.00 . A A . 16 ILE O 1 1
9 12862 1 1 17 ALA C C -3.614 1.689 -7.188 1.00 . A A . 17 ALA C 1 1
9 12863 1 1 17 ALA CA C -4.486 2.759 -6.539 1.00 . A A . 17 ALA CA 1 1
9 12864 1 1 17 ALA CB C -5.183 3.591 -7.606 1.00 . A A . 17 ALA CB 1 1
9 12865 1 1 17 ALA H H -2.786 3.859 -5.924 1.00 . A A . 17 ALA H 1 1
9 12866 1 1 17 ALA HA H -5.245 2.276 -5.941 1.00 . A A . 17 ALA HA 1 1
9 12867 1 1 17 ALA HB1 H -5.238 4.620 -7.280 1.00 . A A . 17 ALA HB1 1 1
9 12868 1 1 17 ALA HB2 H -4.626 3.534 -8.528 1.00 . A A . 17 ALA HB2 1 1
9 12869 1 1 17 ALA HB3 H -6.181 3.211 -7.763 1.00 . A A . 17 ALA HB3 1 1
9 12870 1 1 17 ALA N N -3.698 3.617 -5.663 1.00 . A A . 17 ALA N 1 1
9 12871 1 1 17 ALA O O -2.387 1.774 -7.160 1.00 . A A . 17 ALA O 1 1
9 12872 1 1 18 GLY C C -4.050 -1.761 -8.043 1.00 . A A . 18 GLY C 1 1
9 12873 1 1 18 GLY CA C -3.522 -0.391 -8.418 1.00 . A A . 18 GLY CA 1 1
9 12874 1 1 18 GLY H H -5.236 0.666 -7.762 1.00 . A A . 18 GLY H 1 1
9 12875 1 1 18 GLY HA2 H -3.595 -0.268 -9.487 1.00 . A A . 18 GLY HA2 1 1
9 12876 1 1 18 GLY HA3 H -2.483 -0.326 -8.127 1.00 . A A . 18 GLY HA3 1 1
9 12877 1 1 18 GLY N N -4.256 0.681 -7.771 1.00 . A A . 18 GLY N 1 1
9 12878 1 1 18 GLY O O -4.954 -1.899 -7.219 1.00 . A A . 18 GLY O 1 1
9 12879 1 1 19 PRO C C -3.479 -4.667 -7.011 1.00 . A A . 19 PRO C 1 1
9 12880 1 1 19 PRO CA C -3.883 -4.194 -8.404 1.00 . A A . 19 PRO CA 1 1
9 12881 1 1 19 PRO CB C -3.134 -4.986 -9.477 1.00 . A A . 19 PRO CB 1 1
9 12882 1 1 19 PRO CD C -2.397 -2.718 -9.654 1.00 . A A . 19 PRO CD 1 1
9 12883 1 1 19 PRO CG C -1.950 -4.146 -9.810 1.00 . A A . 19 PRO CG 1 1
9 12884 1 1 19 PRO HA H -4.948 -4.327 -8.533 1.00 . A A . 19 PRO HA 1 1
9 12885 1 1 19 PRO HB2 H -2.839 -5.947 -9.079 1.00 . A A . 19 PRO HB2 1 1
9 12886 1 1 19 PRO HB3 H -3.771 -5.127 -10.337 1.00 . A A . 19 PRO HB3 1 1
9 12887 1 1 19 PRO HD2 H -1.586 -2.107 -9.287 1.00 . A A . 19 PRO HD2 1 1
9 12888 1 1 19 PRO HD3 H -2.767 -2.334 -10.592 1.00 . A A . 19 PRO HD3 1 1
9 12889 1 1 19 PRO HG2 H -1.141 -4.362 -9.128 1.00 . A A . 19 PRO HG2 1 1
9 12890 1 1 19 PRO HG3 H -1.643 -4.332 -10.828 1.00 . A A . 19 PRO HG3 1 1
9 12891 1 1 19 PRO N N -3.480 -2.808 -8.660 1.00 . A A . 19 PRO N 1 1
9 12892 1 1 19 PRO O O -4.244 -5.349 -6.330 1.00 . A A . 19 PRO O 1 1
9 12893 1 1 20 GLY C C -2.827 -4.515 -4.202 1.00 . A A . 20 GLY C 1 1
9 12894 1 1 20 GLY CA C -1.785 -4.699 -5.286 1.00 . A A . 20 GLY CA 1 1
9 12895 1 1 20 GLY H H -1.703 -3.760 -7.182 1.00 . A A . 20 GLY H 1 1
9 12896 1 1 20 GLY HA2 H -1.496 -5.739 -5.322 1.00 . A A . 20 GLY HA2 1 1
9 12897 1 1 20 GLY HA3 H -0.918 -4.104 -5.041 1.00 . A A . 20 GLY HA3 1 1
9 12898 1 1 20 GLY N N -2.270 -4.302 -6.596 1.00 . A A . 20 GLY N 1 1
9 12899 1 1 20 GLY O O -2.904 -5.310 -3.263 1.00 . A A . 20 GLY O 1 1
9 12900 1 1 21 LEU C C -6.009 -3.775 -3.785 1.00 . A A . 21 LEU C 1 1
9 12901 1 1 21 LEU CA C -4.675 -3.179 -3.349 1.00 . A A . 21 LEU CA 1 1
9 12902 1 1 21 LEU CB C -4.818 -1.669 -3.154 1.00 . A A . 21 LEU CB 1 1
9 12903 1 1 21 LEU CD1 C -3.716 0.577 -3.322 1.00 . A A . 21 LEU CD1 1 1
9 12904 1 1 21 LEU CD2 C -3.001 -1.034 -1.547 1.00 . A A . 21 LEU CD2 1 1
9 12905 1 1 21 LEU CG C -3.514 -0.890 -2.973 1.00 . A A . 21 LEU CG 1 1
9 12906 1 1 21 LEU H H -3.522 -2.869 -5.097 1.00 . A A . 21 LEU H 1 1
9 12907 1 1 21 LEU HA H -4.382 -3.629 -2.412 1.00 . A A . 21 LEU HA 1 1
9 12908 1 1 21 LEU HB2 H -5.323 -1.270 -4.020 1.00 . A A . 21 LEU HB2 1 1
9 12909 1 1 21 LEU HB3 H -5.426 -1.505 -2.277 1.00 . A A . 21 LEU HB3 1 1
9 12910 1 1 21 LEU HD11 H -3.851 0.677 -4.389 1.00 . A A . 21 LEU HD11 1 1
9 12911 1 1 21 LEU HD12 H -2.849 1.143 -3.015 1.00 . A A . 21 LEU HD12 1 1
9 12912 1 1 21 LEU HD13 H -4.590 0.951 -2.811 1.00 . A A . 21 LEU HD13 1 1
9 12913 1 1 21 LEU HD21 H -3.837 -1.084 -0.867 1.00 . A A . 21 LEU HD21 1 1
9 12914 1 1 21 LEU HD22 H -2.384 -0.183 -1.300 1.00 . A A . 21 LEU HD22 1 1
9 12915 1 1 21 LEU HD23 H -2.416 -1.939 -1.466 1.00 . A A . 21 LEU HD23 1 1
9 12916 1 1 21 LEU HG H -2.766 -1.292 -3.641 1.00 . A A . 21 LEU HG 1 1
9 12917 1 1 21 LEU N N -3.632 -3.466 -4.328 1.00 . A A . 21 LEU N 1 1
9 12918 1 1 21 LEU O O -6.864 -4.084 -2.956 1.00 . A A . 21 LEU O 1 1
9 12919 1 1 22 GLY C C -7.793 -5.797 -4.938 1.00 . A A . 22 GLY C 1 1
9 12920 1 1 22 GLY CA C -7.413 -4.497 -5.618 1.00 . A A . 22 GLY CA 1 1
9 12921 1 1 22 GLY H H -5.464 -3.672 -5.709 1.00 . A A . 22 GLY H 1 1
9 12922 1 1 22 GLY HA2 H -8.209 -3.782 -5.476 1.00 . A A . 22 GLY HA2 1 1
9 12923 1 1 22 GLY HA3 H -7.291 -4.678 -6.675 1.00 . A A . 22 GLY HA3 1 1
9 12924 1 1 22 GLY N N -6.181 -3.936 -5.094 1.00 . A A . 22 GLY N 1 1
9 12925 1 1 22 GLY O O -6.968 -6.422 -4.272 1.00 . A A . 22 GLY O 1 1
9 12926 1 1 23 SER C C -9.241 -8.639 -5.393 1.00 . A A . 23 SER C 1 1
9 12927 1 1 23 SER CA C -9.535 -7.438 -4.499 1.00 . A A . 23 SER CA 1 1
9 12928 1 1 23 SER CB C -11.040 -7.340 -4.236 1.00 . A A . 23 SER CB 1 1
9 12929 1 1 23 SER H H -9.657 -5.665 -5.649 1.00 . A A . 23 SER H 1 1
9 12930 1 1 23 SER HA H -9.022 -7.571 -3.558 1.00 . A A . 23 SER HA 1 1
9 12931 1 1 23 SER HB2 H -11.553 -7.152 -5.167 1.00 . A A . 23 SER HB2 1 1
9 12932 1 1 23 SER HB3 H -11.390 -8.271 -3.815 1.00 . A A . 23 SER HB3 1 1
9 12933 1 1 23 SER HG H -11.038 -6.534 -2.451 1.00 . A A . 23 SER HG 1 1
9 12934 1 1 23 SER N N -9.047 -6.206 -5.106 1.00 . A A . 23 SER N 1 1
9 12935 1 1 23 SER O O -9.901 -9.673 -5.301 1.00 . A A . 23 SER O 1 1
9 12936 1 1 23 SER OG O -11.332 -6.290 -3.332 1.00 . A A . 23 SER OG 1 1
9 12937 1 1 24 GLY C C -6.421 -9.967 -7.028 1.00 . A A . 24 GLY C 1 1
9 12938 1 1 24 GLY CA C -7.878 -9.572 -7.159 1.00 . A A . 24 GLY CA 1 1
9 12939 1 1 24 GLY H H -7.751 -7.646 -6.289 1.00 . A A . 24 GLY H 1 1
9 12940 1 1 24 GLY HA2 H -8.494 -10.431 -6.942 1.00 . A A . 24 GLY HA2 1 1
9 12941 1 1 24 GLY HA3 H -8.063 -9.256 -8.176 1.00 . A A . 24 GLY HA3 1 1
9 12942 1 1 24 GLY N N -8.244 -8.493 -6.260 1.00 . A A . 24 GLY N 1 1
9 12943 1 1 24 GLY O O -5.761 -10.274 -8.021 1.00 . A A . 24 GLY O 1 1
9 12944 1 1 25 VAL C C -4.382 -11.814 -5.292 1.00 . A A . 25 VAL C 1 1
9 12945 1 1 25 VAL CA C -4.525 -10.318 -5.542 1.00 . A A . 25 VAL CA 1 1
9 12946 1 1 25 VAL CB C -3.962 -9.550 -4.331 1.00 . A A . 25 VAL CB 1 1
9 12947 1 1 25 VAL CG1 C -2.579 -10.068 -3.966 1.00 . A A . 25 VAL CG1 1 1
9 12948 1 1 25 VAL CG2 C -3.922 -8.057 -4.618 1.00 . A A . 25 VAL CG2 1 1
9 12949 1 1 25 VAL H H -6.489 -9.704 -5.047 1.00 . A A . 25 VAL H 1 1
9 12950 1 1 25 VAL HA H -3.944 -10.050 -6.412 1.00 . A A . 25 VAL HA 1 1
9 12951 1 1 25 VAL HB H -4.618 -9.716 -3.488 1.00 . A A . 25 VAL HB 1 1
9 12952 1 1 25 VAL HG11 H -2.663 -10.773 -3.152 1.00 . A A . 25 VAL HG11 1 1
9 12953 1 1 25 VAL HG12 H -2.140 -10.557 -4.824 1.00 . A A . 25 VAL HG12 1 1
9 12954 1 1 25 VAL HG13 H -1.954 -9.241 -3.663 1.00 . A A . 25 VAL HG13 1 1
9 12955 1 1 25 VAL HG21 H -3.278 -7.871 -5.465 1.00 . A A . 25 VAL HG21 1 1
9 12956 1 1 25 VAL HG22 H -4.919 -7.706 -4.841 1.00 . A A . 25 VAL HG22 1 1
9 12957 1 1 25 VAL HG23 H -3.542 -7.534 -3.754 1.00 . A A . 25 VAL HG23 1 1
9 12958 1 1 25 VAL N N -5.915 -9.958 -5.799 1.00 . A A . 25 VAL N 1 1
9 12959 1 1 25 VAL O O -5.257 -12.441 -4.692 1.00 . A A . 25 VAL O 1 1
9 12960 1 1 26 ARG C C -1.712 -14.037 -4.824 1.00 . A A . 26 ARG C 1 1
9 12961 1 1 26 ARG CA C -3.017 -13.808 -5.582 1.00 . A A . 26 ARG CA 1 1
9 12962 1 1 26 ARG CB C -2.958 -14.505 -6.943 1.00 . A A . 26 ARG CB 1 1
9 12963 1 1 26 ARG CD C -4.250 -15.427 -8.891 1.00 . A A . 26 ARG CD 1 1
9 12964 1 1 26 ARG CG C -4.280 -14.495 -7.691 1.00 . A A . 26 ARG CG 1 1
9 12965 1 1 26 ARG CZ C -5.598 -15.839 -10.906 1.00 . A A . 26 ARG CZ 1 1
9 12966 1 1 26 ARG H H -2.614 -11.832 -6.225 1.00 . A A . 26 ARG H 1 1
9 12967 1 1 26 ARG HA H -3.831 -14.225 -5.009 1.00 . A A . 26 ARG HA 1 1
9 12968 1 1 26 ARG HB2 H -2.219 -14.011 -7.556 1.00 . A A . 26 ARG HB2 1 1
9 12969 1 1 26 ARG HB3 H -2.662 -15.533 -6.794 1.00 . A A . 26 ARG HB3 1 1
9 12970 1 1 26 ARG HD2 H -3.262 -15.399 -9.327 1.00 . A A . 26 ARG HD2 1 1
9 12971 1 1 26 ARG HD3 H -4.465 -16.430 -8.556 1.00 . A A . 26 ARG HD3 1 1
9 12972 1 1 26 ARG HE H -5.625 -14.153 -9.841 1.00 . A A . 26 ARG HE 1 1
9 12973 1 1 26 ARG HG2 H -5.065 -14.815 -7.021 1.00 . A A . 26 ARG HG2 1 1
9 12974 1 1 26 ARG HG3 H -4.483 -13.489 -8.030 1.00 . A A . 26 ARG HG3 1 1
9 12975 1 1 26 ARG HH11 H -4.402 -17.370 -10.356 1.00 . A A . 26 ARG HH11 1 1
9 12976 1 1 26 ARG HH12 H -5.358 -17.648 -11.773 1.00 . A A . 26 ARG HH12 1 1
9 12977 1 1 26 ARG HH21 H -6.890 -14.505 -11.706 1.00 . A A . 26 ARG HH21 1 1
9 12978 1 1 26 ARG HH22 H -6.773 -16.017 -12.541 1.00 . A A . 26 ARG HH22 1 1
9 12979 1 1 26 ARG N N -3.274 -12.383 -5.755 1.00 . A A . 26 ARG N 1 1
9 12980 1 1 26 ARG NE N -5.227 -15.045 -9.907 1.00 . A A . 26 ARG NE 1 1
9 12981 1 1 26 ARG NH1 N -5.076 -17.052 -11.021 1.00 . A A . 26 ARG NH1 1 1
9 12982 1 1 26 ARG NH2 N -6.494 -15.419 -11.790 1.00 . A A . 26 ARG NH2 1 1
9 12983 1 1 26 ARG O O -0.782 -13.236 -4.914 1.00 . A A . 26 ARG O 1 1
9 12984 1 1 27 ALA C C 0.703 -15.829 -4.221 1.00 . A A . 27 ALA C 1 1
9 12985 1 1 27 ALA CA C -0.463 -15.470 -3.306 1.00 . A A . 27 ALA CA 1 1
9 12986 1 1 27 ALA CB C -0.759 -16.617 -2.351 1.00 . A A . 27 ALA CB 1 1
9 12987 1 1 27 ALA H H -2.427 -15.735 -4.047 1.00 . A A . 27 ALA H 1 1
9 12988 1 1 27 ALA HA H -0.193 -14.605 -2.717 1.00 . A A . 27 ALA HA 1 1
9 12989 1 1 27 ALA HB1 H -1.052 -17.489 -2.917 1.00 . A A . 27 ALA HB1 1 1
9 12990 1 1 27 ALA HB2 H 0.126 -16.842 -1.774 1.00 . A A . 27 ALA HB2 1 1
9 12991 1 1 27 ALA HB3 H -1.561 -16.333 -1.686 1.00 . A A . 27 ALA HB3 1 1
9 12992 1 1 27 ALA N N -1.653 -15.135 -4.078 1.00 . A A . 27 ALA N 1 1
9 12993 1 1 27 ALA O O 0.504 -16.337 -5.324 1.00 . A A . 27 ALA O 1 1
9 12994 1 1 28 ARG C C 3.049 -15.188 -5.906 1.00 . A A . 28 ARG C 1 1
9 12995 1 1 28 ARG CA C 3.116 -15.852 -4.535 1.00 . A A . 28 ARG CA 1 1
9 12996 1 1 28 ARG CB C 3.288 -17.364 -4.696 1.00 . A A . 28 ARG CB 1 1
9 12997 1 1 28 ARG CD C 4.384 -19.335 -3.590 1.00 . A A . 28 ARG CD 1 1
9 12998 1 1 28 ARG CG C 3.532 -18.093 -3.385 1.00 . A A . 28 ARG CG 1 1
9 12999 1 1 28 ARG CZ C 4.015 -20.526 -1.471 1.00 . A A . 28 ARG CZ 1 1
9 13000 1 1 28 ARG H H 2.013 -15.154 -2.869 1.00 . A A . 28 ARG H 1 1
9 13001 1 1 28 ARG HA H 3.966 -15.458 -3.998 1.00 . A A . 28 ARG HA 1 1
9 13002 1 1 28 ARG HB2 H 2.394 -17.770 -5.147 1.00 . A A . 28 ARG HB2 1 1
9 13003 1 1 28 ARG HB3 H 4.127 -17.551 -5.350 1.00 . A A . 28 ARG HB3 1 1
9 13004 1 1 28 ARG HD2 H 3.802 -20.071 -4.123 1.00 . A A . 28 ARG HD2 1 1
9 13005 1 1 28 ARG HD3 H 5.251 -19.069 -4.176 1.00 . A A . 28 ARG HD3 1 1
9 13006 1 1 28 ARG HE H 5.777 -19.833 -2.096 1.00 . A A . 28 ARG HE 1 1
9 13007 1 1 28 ARG HG2 H 4.043 -17.428 -2.704 1.00 . A A . 28 ARG HG2 1 1
9 13008 1 1 28 ARG HG3 H 2.582 -18.383 -2.964 1.00 . A A . 28 ARG HG3 1 1
9 13009 1 1 28 ARG HH11 H 2.361 -20.273 -2.604 1.00 . A A . 28 ARG HH11 1 1
9 13010 1 1 28 ARG HH12 H 2.114 -21.110 -1.107 1.00 . A A . 28 ARG HH12 1 1
9 13011 1 1 28 ARG HH21 H 5.465 -20.934 -0.123 1.00 . A A . 28 ARG HH21 1 1
9 13012 1 1 28 ARG HH22 H 3.880 -21.485 0.304 1.00 . A A . 28 ARG HH22 1 1
9 13013 1 1 28 ARG N N 1.919 -15.559 -3.757 1.00 . A A . 28 ARG N 1 1
9 13014 1 1 28 ARG NE N 4.828 -19.910 -2.322 1.00 . A A . 28 ARG NE 1 1
9 13015 1 1 28 ARG NH1 N 2.724 -20.645 -1.750 1.00 . A A . 28 ARG NH1 1 1
9 13016 1 1 28 ARG NH2 N 4.492 -21.023 -0.337 1.00 . A A . 28 ARG NH2 1 1
9 13017 1 1 28 ARG O O 3.531 -15.736 -6.898 1.00 . A A . 28 ARG O 1 1
9 13018 1 1 29 VAL C C 2.843 -11.840 -7.058 1.00 . A A . 29 VAL C 1 1
9 13019 1 1 29 VAL CA C 2.317 -13.263 -7.205 1.00 . A A . 29 VAL CA 1 1
9 13020 1 1 29 VAL CB C 0.851 -13.211 -7.677 1.00 . A A . 29 VAL CB 1 1
9 13021 1 1 29 VAL CG1 C 0.714 -12.312 -8.896 1.00 . A A . 29 VAL CG1 1 1
9 13022 1 1 29 VAL CG2 C 0.338 -14.611 -7.975 1.00 . A A . 29 VAL CG2 1 1
9 13023 1 1 29 VAL H H 2.082 -13.618 -5.132 1.00 . A A . 29 VAL H 1 1
9 13024 1 1 29 VAL HA H 2.898 -13.775 -7.959 1.00 . A A . 29 VAL HA 1 1
9 13025 1 1 29 VAL HB H 0.253 -12.792 -6.881 1.00 . A A . 29 VAL HB 1 1
9 13026 1 1 29 VAL HG11 H 1.599 -12.401 -9.510 1.00 . A A . 29 VAL HG11 1 1
9 13027 1 1 29 VAL HG12 H -0.153 -12.609 -9.468 1.00 . A A . 29 VAL HG12 1 1
9 13028 1 1 29 VAL HG13 H 0.601 -11.287 -8.577 1.00 . A A . 29 VAL HG13 1 1
9 13029 1 1 29 VAL HG21 H -0.399 -14.888 -7.236 1.00 . A A . 29 VAL HG21 1 1
9 13030 1 1 29 VAL HG22 H -0.113 -14.628 -8.957 1.00 . A A . 29 VAL HG22 1 1
9 13031 1 1 29 VAL HG23 H 1.160 -15.311 -7.945 1.00 . A A . 29 VAL HG23 1 1
9 13032 1 1 29 VAL N N 2.447 -14.003 -5.955 1.00 . A A . 29 VAL N 1 1
9 13033 1 1 29 VAL O O 2.739 -11.235 -5.990 1.00 . A A . 29 VAL O 1 1
9 13034 1 1 30 LEU C C 2.837 -8.922 -8.002 1.00 . A A . 30 LEU C 1 1
9 13035 1 1 30 LEU CA C 3.952 -9.956 -8.129 1.00 . A A . 30 LEU CA 1 1
9 13036 1 1 30 LEU CB C 4.757 -9.700 -9.404 1.00 . A A . 30 LEU CB 1 1
9 13037 1 1 30 LEU CD1 C 6.868 -8.580 -8.650 1.00 . A A . 30 LEU CD1 1 1
9 13038 1 1 30 LEU CD2 C 5.871 -7.998 -10.869 1.00 . A A . 30 LEU CD2 1 1
9 13039 1 1 30 LEU CG C 5.576 -8.410 -9.434 1.00 . A A . 30 LEU CG 1 1
9 13040 1 1 30 LEU H H 3.462 -11.840 -8.958 1.00 . A A . 30 LEU H 1 1
9 13041 1 1 30 LEU HA H 4.607 -9.866 -7.275 1.00 . A A . 30 LEU HA 1 1
9 13042 1 1 30 LEU HB2 H 5.437 -10.528 -9.537 1.00 . A A . 30 LEU HB2 1 1
9 13043 1 1 30 LEU HB3 H 4.062 -9.672 -10.232 1.00 . A A . 30 LEU HB3 1 1
9 13044 1 1 30 LEU HD11 H 6.637 -8.825 -7.624 1.00 . A A . 30 LEU HD11 1 1
9 13045 1 1 30 LEU HD12 H 7.433 -7.660 -8.683 1.00 . A A . 30 LEU HD12 1 1
9 13046 1 1 30 LEU HD13 H 7.453 -9.376 -9.088 1.00 . A A . 30 LEU HD13 1 1
9 13047 1 1 30 LEU HD21 H 6.928 -7.804 -10.977 1.00 . A A . 30 LEU HD21 1 1
9 13048 1 1 30 LEU HD22 H 5.316 -7.103 -11.108 1.00 . A A . 30 LEU HD22 1 1
9 13049 1 1 30 LEU HD23 H 5.580 -8.793 -11.539 1.00 . A A . 30 LEU HD23 1 1
9 13050 1 1 30 LEU HG H 5.006 -7.618 -8.968 1.00 . A A . 30 LEU HG 1 1
9 13051 1 1 30 LEU N N 3.408 -11.309 -8.137 1.00 . A A . 30 LEU N 1 1
9 13052 1 1 30 LEU O O 2.036 -8.745 -8.920 1.00 . A A . 30 LEU O 1 1
9 13053 1 1 31 GLN C C 2.413 -5.852 -6.442 1.00 . A A . 31 GLN C 1 1
9 13054 1 1 31 GLN CA C 1.777 -7.228 -6.615 1.00 . A A . 31 GLN CA 1 1
9 13055 1 1 31 GLN CB C 0.958 -7.583 -5.373 1.00 . A A . 31 GLN CB 1 1
9 13056 1 1 31 GLN CD C -0.722 -9.128 -6.456 1.00 . A A . 31 GLN CD 1 1
9 13057 1 1 31 GLN CG C 0.368 -8.984 -5.414 1.00 . A A . 31 GLN CG 1 1
9 13058 1 1 31 GLN H H 3.458 -8.432 -6.167 1.00 . A A . 31 GLN H 1 1
9 13059 1 1 31 GLN HA H 1.121 -7.201 -7.472 1.00 . A A . 31 GLN HA 1 1
9 13060 1 1 31 GLN HB2 H 1.595 -7.509 -4.504 1.00 . A A . 31 GLN HB2 1 1
9 13061 1 1 31 GLN HB3 H 0.147 -6.878 -5.276 1.00 . A A . 31 GLN HB3 1 1
9 13062 1 1 31 GLN HE21 H -0.594 -11.110 -6.353 1.00 . A A . 31 GLN HE21 1 1
9 13063 1 1 31 GLN HE22 H -1.761 -10.490 -7.464 1.00 . A A . 31 GLN HE22 1 1
9 13064 1 1 31 GLN HG2 H 1.157 -9.687 -5.640 1.00 . A A . 31 GLN HG2 1 1
9 13065 1 1 31 GLN HG3 H -0.048 -9.213 -4.443 1.00 . A A . 31 GLN HG3 1 1
9 13066 1 1 31 GLN N N 2.793 -8.244 -6.861 1.00 . A A . 31 GLN N 1 1
9 13067 1 1 31 GLN NE2 N -1.059 -10.367 -6.793 1.00 . A A . 31 GLN NE2 1 1
9 13068 1 1 31 GLN O O 3.314 -5.673 -5.624 1.00 . A A . 31 GLN O 1 1
9 13069 1 1 31 GLN OE1 O -1.254 -8.136 -6.955 1.00 . A A . 31 GLN OE1 1 1
9 13070 1 1 32 SER C C 1.354 -2.502 -7.379 1.00 . A A . 32 SER C 1 1
9 13071 1 1 32 SER CA C 2.464 -3.526 -7.154 1.00 . A A . 32 SER CA 1 1
9 13072 1 1 32 SER CB C 3.568 -3.333 -8.197 1.00 . A A . 32 SER CB 1 1
9 13073 1 1 32 SER H H 1.218 -5.090 -7.853 1.00 . A A . 32 SER H 1 1
9 13074 1 1 32 SER HA H 2.880 -3.377 -6.170 1.00 . A A . 32 SER HA 1 1
9 13075 1 1 32 SER HB2 H 4.449 -3.872 -7.887 1.00 . A A . 32 SER HB2 1 1
9 13076 1 1 32 SER HB3 H 3.228 -3.713 -9.150 1.00 . A A . 32 SER HB3 1 1
9 13077 1 1 32 SER HG H 3.167 -1.499 -8.758 1.00 . A A . 32 SER HG 1 1
9 13078 1 1 32 SER N N 1.938 -4.884 -7.220 1.00 . A A . 32 SER N 1 1
9 13079 1 1 32 SER O O 0.396 -2.759 -8.108 1.00 . A A . 32 SER O 1 1
9 13080 1 1 32 SER OG O 3.897 -1.963 -8.343 1.00 . A A . 32 SER OG 1 1
9 13081 1 1 33 PHE C C 1.175 1.087 -6.946 1.00 . A A . 33 PHE C 1 1
9 13082 1 1 33 PHE CA C 0.499 -0.280 -6.872 1.00 . A A . 33 PHE CA 1 1
9 13083 1 1 33 PHE CB C -0.474 -0.317 -5.692 1.00 . A A . 33 PHE CB 1 1
9 13084 1 1 33 PHE CD1 C 0.936 -1.379 -3.909 1.00 . A A . 33 PHE CD1 1 1
9 13085 1 1 33 PHE CD2 C 0.113 0.828 -3.538 1.00 . A A . 33 PHE CD2 1 1
9 13086 1 1 33 PHE CE1 C 1.563 -1.356 -2.677 1.00 . A A . 33 PHE CE1 1 1
9 13087 1 1 33 PHE CE2 C 0.738 0.857 -2.306 1.00 . A A . 33 PHE CE2 1 1
9 13088 1 1 33 PHE CG C 0.206 -0.289 -4.353 1.00 . A A . 33 PHE CG 1 1
9 13089 1 1 33 PHE CZ C 1.463 -0.237 -1.874 1.00 . A A . 33 PHE CZ 1 1
9 13090 1 1 33 PHE H H 2.277 -1.198 -6.176 1.00 . A A . 33 PHE H 1 1
9 13091 1 1 33 PHE HA H -0.048 -0.448 -7.786 1.00 . A A . 33 PHE HA 1 1
9 13092 1 1 33 PHE HB2 H -1.130 0.538 -5.749 1.00 . A A . 33 PHE HB2 1 1
9 13093 1 1 33 PHE HB3 H -1.062 -1.221 -5.749 1.00 . A A . 33 PHE HB3 1 1
9 13094 1 1 33 PHE HD1 H 1.015 -2.256 -4.537 1.00 . A A . 33 PHE HD1 1 1
9 13095 1 1 33 PHE HD2 H -0.454 1.683 -3.873 1.00 . A A . 33 PHE HD2 1 1
9 13096 1 1 33 PHE HE1 H 2.128 -2.214 -2.343 1.00 . A A . 33 PHE HE1 1 1
9 13097 1 1 33 PHE HE2 H 0.658 1.733 -1.679 1.00 . A A . 33 PHE HE2 1 1
9 13098 1 1 33 PHE HZ H 1.952 -0.218 -0.912 1.00 . A A . 33 PHE HZ 1 1
9 13099 1 1 33 PHE N N 1.491 -1.342 -6.744 1.00 . A A . 33 PHE N 1 1
9 13100 1 1 33 PHE O O 2.398 1.194 -6.854 1.00 . A A . 33 PHE O 1 1
9 13101 1 1 34 THR C C 0.347 4.358 -6.070 1.00 . A A . 34 THR C 1 1
9 13102 1 1 34 THR CA C 0.884 3.490 -7.202 1.00 . A A . 34 THR CA 1 1
9 13103 1 1 34 THR CB C 0.524 4.142 -8.550 1.00 . A A . 34 THR CB 1 1
9 13104 1 1 34 THR CG2 C 1.095 5.549 -8.642 1.00 . A A . 34 THR CG2 1 1
9 13105 1 1 34 THR H H -0.598 1.980 -7.181 1.00 . A A . 34 THR H 1 1
9 13106 1 1 34 THR HA H 1.962 3.443 -7.126 1.00 . A A . 34 THR HA 1 1
9 13107 1 1 34 THR HB H -0.553 4.201 -8.627 1.00 . A A . 34 THR HB 1 1
9 13108 1 1 34 THR HG1 H 1.910 3.641 -9.861 1.00 . A A . 34 THR HG1 1 1
9 13109 1 1 34 THR HG21 H 0.393 6.251 -8.217 1.00 . A A . 34 THR HG21 1 1
9 13110 1 1 34 THR HG22 H 1.273 5.799 -9.677 1.00 . A A . 34 THR HG22 1 1
9 13111 1 1 34 THR HG23 H 2.025 5.595 -8.095 1.00 . A A . 34 THR HG23 1 1
9 13112 1 1 34 THR N N 0.368 2.130 -7.114 1.00 . A A . 34 THR N 1 1
9 13113 1 1 34 THR O O -0.819 4.246 -5.689 1.00 . A A . 34 THR O 1 1
9 13114 1 1 34 THR OG1 O 1.026 3.346 -9.630 1.00 . A A . 34 THR OG1 1 1
9 13115 1 1 35 VAL C C 0.927 7.573 -4.865 1.00 . A A . 35 VAL C 1 1
9 13116 1 1 35 VAL CA C 0.812 6.112 -4.449 1.00 . A A . 35 VAL CA 1 1
9 13117 1 1 35 VAL CB C 1.677 5.878 -3.195 1.00 . A A . 35 VAL CB 1 1
9 13118 1 1 35 VAL CG1 C 1.169 6.717 -2.032 1.00 . A A . 35 VAL CG1 1 1
9 13119 1 1 35 VAL CG2 C 1.696 4.402 -2.830 1.00 . A A . 35 VAL CG2 1 1
9 13120 1 1 35 VAL H H 2.119 5.266 -5.882 1.00 . A A . 35 VAL H 1 1
9 13121 1 1 35 VAL HA H -0.216 5.899 -4.195 1.00 . A A . 35 VAL HA 1 1
9 13122 1 1 35 VAL HB H 2.688 6.186 -3.417 1.00 . A A . 35 VAL HB 1 1
9 13123 1 1 35 VAL HG11 H 0.877 6.066 -1.220 1.00 . A A . 35 VAL HG11 1 1
9 13124 1 1 35 VAL HG12 H 1.952 7.381 -1.698 1.00 . A A . 35 VAL HG12 1 1
9 13125 1 1 35 VAL HG13 H 0.316 7.297 -2.352 1.00 . A A . 35 VAL HG13 1 1
9 13126 1 1 35 VAL HG21 H 1.978 3.821 -3.695 1.00 . A A . 35 VAL HG21 1 1
9 13127 1 1 35 VAL HG22 H 2.412 4.235 -2.038 1.00 . A A . 35 VAL HG22 1 1
9 13128 1 1 35 VAL HG23 H 0.715 4.099 -2.496 1.00 . A A . 35 VAL HG23 1 1
9 13129 1 1 35 VAL N N 1.202 5.223 -5.536 1.00 . A A . 35 VAL N 1 1
9 13130 1 1 35 VAL O O 2.027 8.098 -5.033 1.00 . A A . 35 VAL O 1 1
9 13131 1 1 36 ASP C C -0.293 10.539 -4.202 1.00 . A A . 36 ASP C 1 1
9 13132 1 1 36 ASP CA C -0.248 9.630 -5.426 1.00 . A A . 36 ASP CA 1 1
9 13133 1 1 36 ASP CB C -1.455 9.904 -6.324 1.00 . A A . 36 ASP CB 1 1
9 13134 1 1 36 ASP CG C -1.404 11.279 -6.961 1.00 . A A . 36 ASP CG 1 1
9 13135 1 1 36 ASP H H -1.064 7.754 -4.881 1.00 . A A . 36 ASP H 1 1
9 13136 1 1 36 ASP HA H 0.655 9.838 -5.979 1.00 . A A . 36 ASP HA 1 1
9 13137 1 1 36 ASP HB2 H -1.484 9.164 -7.112 1.00 . A A . 36 ASP HB2 1 1
9 13138 1 1 36 ASP HB3 H -2.357 9.832 -5.735 1.00 . A A . 36 ASP HB3 1 1
9 13139 1 1 36 ASP N N -0.218 8.227 -5.030 1.00 . A A . 36 ASP N 1 1
9 13140 1 1 36 ASP O O -1.356 10.765 -3.623 1.00 . A A . 36 ASP O 1 1
9 13141 1 1 36 ASP OD1 O -0.755 11.420 -8.018 1.00 . A A . 36 ASP OD1 1 1
9 13142 1 1 36 ASP OD2 O -2.014 12.214 -6.401 1.00 . A A . 36 ASP OD2 1 1
9 13143 1 1 37 SER C C 1.310 13.361 -3.080 1.00 . A A . 37 SER C 1 1
9 13144 1 1 37 SER CA C 0.961 11.938 -2.654 1.00 . A A . 37 SER CA 1 1
9 13145 1 1 37 SER CB C 2.012 11.414 -1.672 1.00 . A A . 37 SER CB 1 1
9 13146 1 1 37 SER H H 1.680 10.840 -4.315 1.00 . A A . 37 SER H 1 1
9 13147 1 1 37 SER HA H -0.002 11.947 -2.166 1.00 . A A . 37 SER HA 1 1
9 13148 1 1 37 SER HB2 H 1.996 12.018 -0.778 1.00 . A A . 37 SER HB2 1 1
9 13149 1 1 37 SER HB3 H 1.784 10.389 -1.420 1.00 . A A . 37 SER HB3 1 1
9 13150 1 1 37 SER HG H 3.321 12.110 -2.952 1.00 . A A . 37 SER HG 1 1
9 13151 1 1 37 SER N N 0.867 11.057 -3.812 1.00 . A A . 37 SER N 1 1
9 13152 1 1 37 SER O O 1.813 14.153 -2.284 1.00 . A A . 37 SER O 1 1
9 13153 1 1 37 SER OG O 3.310 11.469 -2.238 1.00 . A A . 37 SER OG 1 1
9 13154 1 1 38 SER C C 0.441 16.057 -4.224 1.00 . A A . 38 SER C 1 1
9 13155 1 1 38 SER CA C 1.330 15.002 -4.877 1.00 . A A . 38 SER CA 1 1
9 13156 1 1 38 SER CB C 1.130 15.018 -6.394 1.00 . A A . 38 SER CB 1 1
9 13157 1 1 38 SER H H 0.640 13.001 -4.929 1.00 . A A . 38 SER H 1 1
9 13158 1 1 38 SER HA H 2.362 15.231 -4.656 1.00 . A A . 38 SER HA 1 1
9 13159 1 1 38 SER HB2 H 1.663 15.856 -6.816 1.00 . A A . 38 SER HB2 1 1
9 13160 1 1 38 SER HB3 H 1.511 14.099 -6.814 1.00 . A A . 38 SER HB3 1 1
9 13161 1 1 38 SER HG H -0.673 14.286 -6.621 1.00 . A A . 38 SER HG 1 1
9 13162 1 1 38 SER N N 1.041 13.677 -4.342 1.00 . A A . 38 SER N 1 1
9 13163 1 1 38 SER O O 0.868 17.189 -3.995 1.00 . A A . 38 SER O 1 1
9 13164 1 1 38 SER OG O -0.243 15.138 -6.725 1.00 . A A . 38 SER OG 1 1
9 13165 1 1 39 LYS C C -1.482 16.702 -1.801 1.00 . A A . 39 LYS C 1 1
9 13166 1 1 39 LYS CA C -1.746 16.588 -3.299 1.00 . A A . 39 LYS CA 1 1
9 13167 1 1 39 LYS CB C -3.179 16.108 -3.539 1.00 . A A . 39 LYS CB 1 1
9 13168 1 1 39 LYS CD C -3.884 17.488 -5.515 1.00 . A A . 39 LYS CD 1 1
9 13169 1 1 39 LYS CE C -4.176 17.485 -7.008 1.00 . A A . 39 LYS CE 1 1
9 13170 1 1 39 LYS CG C -3.577 16.090 -5.005 1.00 . A A . 39 LYS CG 1 1
9 13171 1 1 39 LYS H H -1.077 14.760 -4.133 1.00 . A A . 39 LYS H 1 1
9 13172 1 1 39 LYS HA H -1.621 17.560 -3.749 1.00 . A A . 39 LYS HA 1 1
9 13173 1 1 39 LYS HB2 H -3.281 15.106 -3.148 1.00 . A A . 39 LYS HB2 1 1
9 13174 1 1 39 LYS HB3 H -3.858 16.761 -3.011 1.00 . A A . 39 LYS HB3 1 1
9 13175 1 1 39 LYS HD2 H -4.748 17.871 -4.993 1.00 . A A . 39 LYS HD2 1 1
9 13176 1 1 39 LYS HD3 H -3.034 18.127 -5.325 1.00 . A A . 39 LYS HD3 1 1
9 13177 1 1 39 LYS HE2 H -4.822 16.650 -7.233 1.00 . A A . 39 LYS HE2 1 1
9 13178 1 1 39 LYS HE3 H -4.677 18.407 -7.266 1.00 . A A . 39 LYS HE3 1 1
9 13179 1 1 39 LYS HG2 H -2.764 15.679 -5.585 1.00 . A A . 39 LYS HG2 1 1
9 13180 1 1 39 LYS HG3 H -4.455 15.473 -5.123 1.00 . A A . 39 LYS HG3 1 1
9 13181 1 1 39 LYS HZ1 H -3.141 16.920 -8.732 1.00 . A A . 39 LYS HZ1 1 1
9 13182 1 1 39 LYS HZ2 H -2.232 16.786 -7.311 1.00 . A A . 39 LYS HZ2 1 1
9 13183 1 1 39 LYS HZ3 H -2.526 18.309 -7.987 1.00 . A A . 39 LYS HZ3 1 1
9 13184 1 1 39 LYS N N -0.796 15.678 -3.926 1.00 . A A . 39 LYS N 1 1
9 13185 1 1 39 LYS NZ N -2.931 17.367 -7.816 1.00 . A A . 39 LYS NZ 1 1
9 13186 1 1 39 LYS O O -1.968 17.622 -1.143 1.00 . A A . 39 LYS O 1 1
9 13187 1 1 40 ALA C C 0.705 16.789 0.465 1.00 . A A . 40 ALA C 1 1
9 13188 1 1 40 ALA CA C -0.376 15.760 0.152 1.00 . A A . 40 ALA CA 1 1
9 13189 1 1 40 ALA CB C 0.072 14.373 0.587 1.00 . A A . 40 ALA CB 1 1
9 13190 1 1 40 ALA H H -0.349 15.055 -1.843 1.00 . A A . 40 ALA H 1 1
9 13191 1 1 40 ALA HA H -1.270 16.012 0.703 1.00 . A A . 40 ALA HA 1 1
9 13192 1 1 40 ALA HB1 H 0.856 14.026 -0.070 1.00 . A A . 40 ALA HB1 1 1
9 13193 1 1 40 ALA HB2 H 0.443 14.416 1.600 1.00 . A A . 40 ALA HB2 1 1
9 13194 1 1 40 ALA HB3 H -0.766 13.693 0.539 1.00 . A A . 40 ALA HB3 1 1
9 13195 1 1 40 ALA N N -0.708 15.763 -1.268 1.00 . A A . 40 ALA N 1 1
9 13196 1 1 40 ALA O O 0.663 17.453 1.500 1.00 . A A . 40 ALA O 1 1
9 13197 1 1 41 GLY C C 4.109 17.284 -0.587 1.00 . A A . 41 GLY C 1 1
9 13198 1 1 41 GLY CA C 2.754 17.866 -0.238 1.00 . A A . 41 GLY CA 1 1
9 13199 1 1 41 GLY H H 1.657 16.359 -1.243 1.00 . A A . 41 GLY H 1 1
9 13200 1 1 41 GLY HA2 H 2.575 18.732 -0.857 1.00 . A A . 41 GLY HA2 1 1
9 13201 1 1 41 GLY HA3 H 2.762 18.170 0.798 1.00 . A A . 41 GLY HA3 1 1
9 13202 1 1 41 GLY N N 1.675 16.916 -0.437 1.00 . A A . 41 GLY N 1 1
9 13203 1 1 41 GLY O O 4.252 16.581 -1.588 1.00 . A A . 41 GLY O 1 1
9 13204 1 1 42 LEU C C 6.892 16.145 1.133 1.00 . A A . 42 LEU C 1 1
9 13205 1 1 42 LEU CA C 6.460 17.082 0.011 1.00 . A A . 42 LEU CA 1 1
9 13206 1 1 42 LEU CB C 7.443 18.251 -0.099 1.00 . A A . 42 LEU CB 1 1
9 13207 1 1 42 LEU CD1 C 5.925 20.246 -0.106 1.00 . A A . 42 LEU CD1 1 1
9 13208 1 1 42 LEU CD2 C 6.629 19.221 2.064 1.00 . A A . 42 LEU CD2 1 1
9 13209 1 1 42 LEU CG C 7.045 19.532 0.634 1.00 . A A . 42 LEU CG 1 1
9 13210 1 1 42 LEU H H 4.932 18.145 1.019 1.00 . A A . 42 LEU H 1 1
9 13211 1 1 42 LEU HA H 6.460 16.535 -0.921 1.00 . A A . 42 LEU HA 1 1
9 13212 1 1 42 LEU HB2 H 8.391 17.923 0.297 1.00 . A A . 42 LEU HB2 1 1
9 13213 1 1 42 LEU HB3 H 7.555 18.489 -1.147 1.00 . A A . 42 LEU HB3 1 1
9 13214 1 1 42 LEU HD11 H 4.975 19.818 0.180 1.00 . A A . 42 LEU HD11 1 1
9 13215 1 1 42 LEU HD12 H 6.065 20.130 -1.170 1.00 . A A . 42 LEU HD12 1 1
9 13216 1 1 42 LEU HD13 H 5.938 21.296 0.147 1.00 . A A . 42 LEU HD13 1 1
9 13217 1 1 42 LEU HD21 H 6.764 18.166 2.257 1.00 . A A . 42 LEU HD21 1 1
9 13218 1 1 42 LEU HD22 H 5.591 19.482 2.201 1.00 . A A . 42 LEU HD22 1 1
9 13219 1 1 42 LEU HD23 H 7.239 19.792 2.749 1.00 . A A . 42 LEU HD23 1 1
9 13220 1 1 42 LEU HG H 7.898 20.197 0.670 1.00 . A A . 42 LEU HG 1 1
9 13221 1 1 42 LEU N N 5.107 17.579 0.238 1.00 . A A . 42 LEU N 1 1
9 13222 1 1 42 LEU O O 8.078 15.854 1.292 1.00 . A A . 42 LEU O 1 1
9 13223 1 1 43 ALA C C 6.495 13.355 2.504 1.00 . A A . 43 ALA C 1 1
9 13224 1 1 43 ALA CA C 6.200 14.763 3.012 1.00 . A A . 43 ALA CA 1 1
9 13225 1 1 43 ALA CB C 5.030 14.740 3.985 1.00 . A A . 43 ALA CB 1 1
9 13226 1 1 43 ALA H H 4.995 15.939 1.731 1.00 . A A . 43 ALA H 1 1
9 13227 1 1 43 ALA HA H 7.068 15.133 3.539 1.00 . A A . 43 ALA HA 1 1
9 13228 1 1 43 ALA HB1 H 5.219 15.436 4.790 1.00 . A A . 43 ALA HB1 1 1
9 13229 1 1 43 ALA HB2 H 4.126 15.024 3.468 1.00 . A A . 43 ALA HB2 1 1
9 13230 1 1 43 ALA HB3 H 4.917 13.745 4.388 1.00 . A A . 43 ALA HB3 1 1
9 13231 1 1 43 ALA N N 5.921 15.672 1.907 1.00 . A A . 43 ALA N 1 1
9 13232 1 1 43 ALA O O 6.017 12.937 1.451 1.00 . A A . 43 ALA O 1 1
9 13233 1 1 44 PRO C C 6.511 10.263 3.031 1.00 . A A . 44 PRO C 1 1
9 13234 1 1 44 PRO CA C 7.682 11.235 2.916 1.00 . A A . 44 PRO CA 1 1
9 13235 1 1 44 PRO CB C 8.765 10.890 3.941 1.00 . A A . 44 PRO CB 1 1
9 13236 1 1 44 PRO CD C 7.911 13.041 4.538 1.00 . A A . 44 PRO CD 1 1
9 13237 1 1 44 PRO CG C 8.476 11.770 5.108 1.00 . A A . 44 PRO CG 1 1
9 13238 1 1 44 PRO HA H 8.096 11.181 1.920 1.00 . A A . 44 PRO HA 1 1
9 13239 1 1 44 PRO HB2 H 8.694 9.845 4.206 1.00 . A A . 44 PRO HB2 1 1
9 13240 1 1 44 PRO HB3 H 9.739 11.096 3.524 1.00 . A A . 44 PRO HB3 1 1
9 13241 1 1 44 PRO HD2 H 7.165 13.454 5.203 1.00 . A A . 44 PRO HD2 1 1
9 13242 1 1 44 PRO HD3 H 8.699 13.759 4.362 1.00 . A A . 44 PRO HD3 1 1
9 13243 1 1 44 PRO HG2 H 7.754 11.296 5.756 1.00 . A A . 44 PRO HG2 1 1
9 13244 1 1 44 PRO HG3 H 9.389 11.975 5.648 1.00 . A A . 44 PRO HG3 1 1
9 13245 1 1 44 PRO N N 7.304 12.607 3.270 1.00 . A A . 44 PRO N 1 1
9 13246 1 1 44 PRO O O 5.458 10.606 3.571 1.00 . A A . 44 PRO O 1 1
9 13247 1 1 45 LEU C C 6.195 6.738 3.180 1.00 . A A . 45 LEU C 1 1
9 13248 1 1 45 LEU CA C 5.663 8.030 2.569 1.00 . A A . 45 LEU CA 1 1
9 13249 1 1 45 LEU CB C 5.125 7.758 1.164 1.00 . A A . 45 LEU CB 1 1
9 13250 1 1 45 LEU CD1 C 2.757 6.939 1.240 1.00 . A A . 45 LEU CD1 1 1
9 13251 1 1 45 LEU CD2 C 4.385 5.901 -0.350 1.00 . A A . 45 LEU CD2 1 1
9 13252 1 1 45 LEU CG C 4.208 6.543 1.019 1.00 . A A . 45 LEU CG 1 1
9 13253 1 1 45 LEU H H 7.563 8.838 2.106 1.00 . A A . 45 LEU H 1 1
9 13254 1 1 45 LEU HA H 4.860 8.402 3.187 1.00 . A A . 45 LEU HA 1 1
9 13255 1 1 45 LEU HB2 H 4.571 8.629 0.847 1.00 . A A . 45 LEU HB2 1 1
9 13256 1 1 45 LEU HB3 H 5.971 7.615 0.508 1.00 . A A . 45 LEU HB3 1 1
9 13257 1 1 45 LEU HD11 H 2.297 6.250 1.932 1.00 . A A . 45 LEU HD11 1 1
9 13258 1 1 45 LEU HD12 H 2.229 6.909 0.298 1.00 . A A . 45 LEU HD12 1 1
9 13259 1 1 45 LEU HD13 H 2.714 7.939 1.644 1.00 . A A . 45 LEU HD13 1 1
9 13260 1 1 45 LEU HD21 H 4.006 6.567 -1.111 1.00 . A A . 45 LEU HD21 1 1
9 13261 1 1 45 LEU HD22 H 3.839 4.969 -0.384 1.00 . A A . 45 LEU HD22 1 1
9 13262 1 1 45 LEU HD23 H 5.434 5.712 -0.526 1.00 . A A . 45 LEU HD23 1 1
9 13263 1 1 45 LEU HG H 4.471 5.810 1.769 1.00 . A A . 45 LEU HG 1 1
9 13264 1 1 45 LEU N N 6.703 9.052 2.522 1.00 . A A . 45 LEU N 1 1
9 13265 1 1 45 LEU O O 7.291 6.288 2.847 1.00 . A A . 45 LEU O 1 1
9 13266 1 1 46 GLU C C 4.794 3.795 4.448 1.00 . A A . 46 GLU C 1 1
9 13267 1 1 46 GLU CA C 5.804 4.903 4.730 1.00 . A A . 46 GLU CA 1 1
9 13268 1 1 46 GLU CB C 5.934 5.118 6.240 1.00 . A A . 46 GLU CB 1 1
9 13269 1 1 46 GLU CD C 7.423 5.784 8.169 1.00 . A A . 46 GLU CD 1 1
9 13270 1 1 46 GLU CG C 7.290 5.656 6.664 1.00 . A A . 46 GLU CG 1 1
9 13271 1 1 46 GLU H H 4.548 6.551 4.299 1.00 . A A . 46 GLU H 1 1
9 13272 1 1 46 GLU HA H 6.764 4.608 4.335 1.00 . A A . 46 GLU HA 1 1
9 13273 1 1 46 GLU HB2 H 5.176 5.817 6.559 1.00 . A A . 46 GLU HB2 1 1
9 13274 1 1 46 GLU HB3 H 5.773 4.173 6.740 1.00 . A A . 46 GLU HB3 1 1
9 13275 1 1 46 GLU HG2 H 8.057 4.986 6.307 1.00 . A A . 46 GLU HG2 1 1
9 13276 1 1 46 GLU HG3 H 7.430 6.631 6.220 1.00 . A A . 46 GLU HG3 1 1
9 13277 1 1 46 GLU N N 5.411 6.145 4.075 1.00 . A A . 46 GLU N 1 1
9 13278 1 1 46 GLU O O 3.594 4.046 4.338 1.00 . A A . 46 GLU O 1 1
9 13279 1 1 46 GLU OE1 O 7.329 4.750 8.863 1.00 . A A . 46 GLU OE1 1 1
9 13280 1 1 46 GLU OE2 O 7.619 6.918 8.654 1.00 . A A . 46 GLU OE2 1 1
9 13281 1 1 47 VAL C C 4.832 0.221 4.916 1.00 . A A . 47 VAL C 1 1
9 13282 1 1 47 VAL CA C 4.431 1.419 4.062 1.00 . A A . 47 VAL CA 1 1
9 13283 1 1 47 VAL CB C 4.482 1.017 2.576 1.00 . A A . 47 VAL CB 1 1
9 13284 1 1 47 VAL CG1 C 3.535 -0.142 2.304 1.00 . A A . 47 VAL CG1 1 1
9 13285 1 1 47 VAL CG2 C 4.150 2.208 1.691 1.00 . A A . 47 VAL CG2 1 1
9 13286 1 1 47 VAL H H 6.255 2.429 4.429 1.00 . A A . 47 VAL H 1 1
9 13287 1 1 47 VAL HA H 3.416 1.698 4.304 1.00 . A A . 47 VAL HA 1 1
9 13288 1 1 47 VAL HB H 5.487 0.693 2.346 1.00 . A A . 47 VAL HB 1 1
9 13289 1 1 47 VAL HG11 H 2.516 0.217 2.318 1.00 . A A . 47 VAL HG11 1 1
9 13290 1 1 47 VAL HG12 H 3.755 -0.567 1.335 1.00 . A A . 47 VAL HG12 1 1
9 13291 1 1 47 VAL HG13 H 3.661 -0.897 3.067 1.00 . A A . 47 VAL HG13 1 1
9 13292 1 1 47 VAL HG21 H 3.801 1.855 0.731 1.00 . A A . 47 VAL HG21 1 1
9 13293 1 1 47 VAL HG22 H 3.378 2.801 2.158 1.00 . A A . 47 VAL HG22 1 1
9 13294 1 1 47 VAL HG23 H 5.034 2.813 1.553 1.00 . A A . 47 VAL HG23 1 1
9 13295 1 1 47 VAL N N 5.290 2.567 4.331 1.00 . A A . 47 VAL N 1 1
9 13296 1 1 47 VAL O O 6.012 0.020 5.206 1.00 . A A . 47 VAL O 1 1
9 13297 1 1 48 ARG C C 3.109 -2.867 5.797 1.00 . A A . 48 ARG C 1 1
9 13298 1 1 48 ARG CA C 4.092 -1.750 6.136 1.00 . A A . 48 ARG CA 1 1
9 13299 1 1 48 ARG CB C 3.986 -1.395 7.620 1.00 . A A . 48 ARG CB 1 1
9 13300 1 1 48 ARG CD C 6.300 -1.878 8.474 1.00 . A A . 48 ARG CD 1 1
9 13301 1 1 48 ARG CG C 5.259 -0.802 8.198 1.00 . A A . 48 ARG CG 1 1
9 13302 1 1 48 ARG CZ C 8.616 -2.004 9.288 1.00 . A A . 48 ARG CZ 1 1
9 13303 1 1 48 ARG H H 2.924 -0.359 5.051 1.00 . A A . 48 ARG H 1 1
9 13304 1 1 48 ARG HA H 5.094 -2.093 5.929 1.00 . A A . 48 ARG HA 1 1
9 13305 1 1 48 ARG HB2 H 3.189 -0.676 7.750 1.00 . A A . 48 ARG HB2 1 1
9 13306 1 1 48 ARG HB3 H 3.745 -2.290 8.175 1.00 . A A . 48 ARG HB3 1 1
9 13307 1 1 48 ARG HD2 H 5.850 -2.647 9.084 1.00 . A A . 48 ARG HD2 1 1
9 13308 1 1 48 ARG HD3 H 6.614 -2.304 7.532 1.00 . A A . 48 ARG HD3 1 1
9 13309 1 1 48 ARG HE H 7.394 -0.451 9.561 1.00 . A A . 48 ARG HE 1 1
9 13310 1 1 48 ARG HG2 H 5.669 -0.094 7.493 1.00 . A A . 48 ARG HG2 1 1
9 13311 1 1 48 ARG HG3 H 5.024 -0.297 9.123 1.00 . A A . 48 ARG HG3 1 1
9 13312 1 1 48 ARG HH11 H 7.980 -3.634 8.277 1.00 . A A . 48 ARG HH11 1 1
9 13313 1 1 48 ARG HH12 H 9.611 -3.709 8.857 1.00 . A A . 48 ARG HH12 1 1
9 13314 1 1 48 ARG HH21 H 9.540 -0.539 10.329 1.00 . A A . 48 ARG HH21 1 1
9 13315 1 1 48 ARG HH22 H 10.496 -1.949 10.025 1.00 . A A . 48 ARG HH22 1 1
9 13316 1 1 48 ARG N N 3.843 -0.572 5.315 1.00 . A A . 48 ARG N 1 1
9 13317 1 1 48 ARG NE N 7.469 -1.344 9.166 1.00 . A A . 48 ARG NE 1 1
9 13318 1 1 48 ARG NH1 N 8.746 -3.215 8.764 1.00 . A A . 48 ARG NH1 1 1
9 13319 1 1 48 ARG NH2 N 9.634 -1.452 9.934 1.00 . A A . 48 ARG NH2 1 1
9 13320 1 1 48 ARG O O 1.919 -2.623 5.602 1.00 . A A . 48 ARG O 1 1
9 13321 1 1 49 VAL C C 2.720 -6.216 6.589 1.00 . A A . 49 VAL C 1 1
9 13322 1 1 49 VAL CA C 2.784 -5.249 5.412 1.00 . A A . 49 VAL CA 1 1
9 13323 1 1 49 VAL CB C 3.310 -5.997 4.174 1.00 . A A . 49 VAL CB 1 1
9 13324 1 1 49 VAL CG1 C 2.465 -7.233 3.899 1.00 . A A . 49 VAL CG1 1 1
9 13325 1 1 49 VAL CG2 C 3.330 -5.076 2.964 1.00 . A A . 49 VAL CG2 1 1
9 13326 1 1 49 VAL H H 4.573 -4.225 5.894 1.00 . A A . 49 VAL H 1 1
9 13327 1 1 49 VAL HA H 1.787 -4.892 5.197 1.00 . A A . 49 VAL HA 1 1
9 13328 1 1 49 VAL HB H 4.321 -6.317 4.373 1.00 . A A . 49 VAL HB 1 1
9 13329 1 1 49 VAL HG11 H 1.444 -6.937 3.714 1.00 . A A . 49 VAL HG11 1 1
9 13330 1 1 49 VAL HG12 H 2.854 -7.749 3.033 1.00 . A A . 49 VAL HG12 1 1
9 13331 1 1 49 VAL HG13 H 2.500 -7.890 4.755 1.00 . A A . 49 VAL HG13 1 1
9 13332 1 1 49 VAL HG21 H 2.538 -5.356 2.285 1.00 . A A . 49 VAL HG21 1 1
9 13333 1 1 49 VAL HG22 H 3.186 -4.055 3.286 1.00 . A A . 49 VAL HG22 1 1
9 13334 1 1 49 VAL HG23 H 4.282 -5.163 2.461 1.00 . A A . 49 VAL HG23 1 1
9 13335 1 1 49 VAL N N 3.617 -4.094 5.728 1.00 . A A . 49 VAL N 1 1
9 13336 1 1 49 VAL O O 3.749 -6.612 7.139 1.00 . A A . 49 VAL O 1 1
9 13337 1 1 50 LEU C C 0.448 -8.708 7.654 1.00 . A A . 50 LEU C 1 1
9 13338 1 1 50 LEU CA C 1.305 -7.520 8.081 1.00 . A A . 50 LEU CA 1 1
9 13339 1 1 50 LEU CB C 0.646 -6.798 9.257 1.00 . A A . 50 LEU CB 1 1
9 13340 1 1 50 LEU CD1 C 2.393 -6.926 11.050 1.00 . A A . 50 LEU CD1 1 1
9 13341 1 1 50 LEU CD2 C 2.501 -5.113 9.330 1.00 . A A . 50 LEU CD2 1 1
9 13342 1 1 50 LEU CG C 1.582 -5.995 10.162 1.00 . A A . 50 LEU CG 1 1
9 13343 1 1 50 LEU H H 0.723 -6.248 6.492 1.00 . A A . 50 LEU H 1 1
9 13344 1 1 50 LEU HA H 2.274 -7.882 8.389 1.00 . A A . 50 LEU HA 1 1
9 13345 1 1 50 LEU HB2 H -0.090 -6.118 8.857 1.00 . A A . 50 LEU HB2 1 1
9 13346 1 1 50 LEU HB3 H 0.152 -7.541 9.866 1.00 . A A . 50 LEU HB3 1 1
9 13347 1 1 50 LEU HD11 H 2.780 -7.741 10.458 1.00 . A A . 50 LEU HD11 1 1
9 13348 1 1 50 LEU HD12 H 1.760 -7.318 11.832 1.00 . A A . 50 LEU HD12 1 1
9 13349 1 1 50 LEU HD13 H 3.213 -6.378 11.492 1.00 . A A . 50 LEU HD13 1 1
9 13350 1 1 50 LEU HD21 H 2.734 -4.215 9.882 1.00 . A A . 50 LEU HD21 1 1
9 13351 1 1 50 LEU HD22 H 2.007 -4.849 8.405 1.00 . A A . 50 LEU HD22 1 1
9 13352 1 1 50 LEU HD23 H 3.413 -5.648 9.112 1.00 . A A . 50 LEU HD23 1 1
9 13353 1 1 50 LEU HG H 0.991 -5.354 10.802 1.00 . A A . 50 LEU HG 1 1
9 13354 1 1 50 LEU N N 1.505 -6.597 6.969 1.00 . A A . 50 LEU N 1 1
9 13355 1 1 50 LEU O O -0.700 -8.543 7.243 1.00 . A A . 50 LEU O 1 1
9 13356 1 1 51 GLY C C -0.966 -11.306 8.204 1.00 . A A . 51 GLY C 1 1
9 13357 1 1 51 GLY CA C 0.289 -11.104 7.379 1.00 . A A . 51 GLY CA 1 1
9 13358 1 1 51 GLY H H 1.935 -9.977 8.089 1.00 . A A . 51 GLY H 1 1
9 13359 1 1 51 GLY HA2 H 0.015 -11.034 6.337 1.00 . A A . 51 GLY HA2 1 1
9 13360 1 1 51 GLY HA3 H 0.935 -11.960 7.513 1.00 . A A . 51 GLY HA3 1 1
9 13361 1 1 51 GLY N N 1.015 -9.907 7.756 1.00 . A A . 51 GLY N 1 1
9 13362 1 1 51 GLY O O -1.269 -10.531 9.112 1.00 . A A . 51 GLY O 1 1
9 13363 1 1 52 PRO C C -2.714 -13.171 10.021 1.00 . A A . 52 PRO C 1 1
9 13364 1 1 52 PRO CA C -2.965 -12.692 8.595 1.00 . A A . 52 PRO CA 1 1
9 13365 1 1 52 PRO CB C -3.570 -13.817 7.752 1.00 . A A . 52 PRO CB 1 1
9 13366 1 1 52 PRO CD C -1.423 -13.333 6.819 1.00 . A A . 52 PRO CD 1 1
9 13367 1 1 52 PRO CG C -2.405 -14.444 7.067 1.00 . A A . 52 PRO CG 1 1
9 13368 1 1 52 PRO HA H -3.642 -11.850 8.615 1.00 . A A . 52 PRO HA 1 1
9 13369 1 1 52 PRO HB2 H -4.077 -14.521 8.396 1.00 . A A . 52 PRO HB2 1 1
9 13370 1 1 52 PRO HB3 H -4.269 -13.403 7.041 1.00 . A A . 52 PRO HB3 1 1
9 13371 1 1 52 PRO HD2 H -0.410 -13.699 6.902 1.00 . A A . 52 PRO HD2 1 1
9 13372 1 1 52 PRO HD3 H -1.589 -12.894 5.846 1.00 . A A . 52 PRO HD3 1 1
9 13373 1 1 52 PRO HG2 H -1.966 -15.197 7.704 1.00 . A A . 52 PRO HG2 1 1
9 13374 1 1 52 PRO HG3 H -2.721 -14.880 6.131 1.00 . A A . 52 PRO HG3 1 1
9 13375 1 1 52 PRO N N -1.723 -12.368 7.888 1.00 . A A . 52 PRO N 1 1
9 13376 1 1 52 PRO O O -3.431 -12.797 10.948 1.00 . A A . 52 PRO O 1 1
9 13377 1 1 53 ARG C C -0.467 -13.549 12.272 1.00 . A A . 53 ARG C 1 1
9 13378 1 1 53 ARG CA C -1.343 -14.532 11.502 1.00 . A A . 53 ARG CA 1 1
9 13379 1 1 53 ARG CB C -0.620 -15.873 11.359 1.00 . A A . 53 ARG CB 1 1
9 13380 1 1 53 ARG CD C -0.735 -16.829 9.038 1.00 . A A . 53 ARG CD 1 1
9 13381 1 1 53 ARG CG C -1.329 -16.852 10.437 1.00 . A A . 53 ARG CG 1 1
9 13382 1 1 53 ARG CZ C 0.111 -19.103 8.642 1.00 . A A . 53 ARG CZ 1 1
9 13383 1 1 53 ARG H H -1.154 -14.263 9.411 1.00 . A A . 53 ARG H 1 1
9 13384 1 1 53 ARG HA H -2.260 -14.685 12.050 1.00 . A A . 53 ARG HA 1 1
9 13385 1 1 53 ARG HB2 H 0.370 -15.695 10.966 1.00 . A A . 53 ARG HB2 1 1
9 13386 1 1 53 ARG HB3 H -0.535 -16.328 12.334 1.00 . A A . 53 ARG HB3 1 1
9 13387 1 1 53 ARG HD2 H -1.517 -17.042 8.325 1.00 . A A . 53 ARG HD2 1 1
9 13388 1 1 53 ARG HD3 H -0.333 -15.846 8.847 1.00 . A A . 53 ARG HD3 1 1
9 13389 1 1 53 ARG HE H 1.256 -17.500 8.956 1.00 . A A . 53 ARG HE 1 1
9 13390 1 1 53 ARG HG2 H -1.232 -17.848 10.842 1.00 . A A . 53 ARG HG2 1 1
9 13391 1 1 53 ARG HG3 H -2.374 -16.585 10.380 1.00 . A A . 53 ARG HG3 1 1
9 13392 1 1 53 ARG HH11 H -1.902 -18.931 8.632 1.00 . A A . 53 ARG HH11 1 1
9 13393 1 1 53 ARG HH12 H -1.293 -20.529 8.355 1.00 . A A . 53 ARG HH12 1 1
9 13394 1 1 53 ARG HH21 H 2.070 -19.599 8.590 1.00 . A A . 53 ARG HH21 1 1
9 13395 1 1 53 ARG HH22 H 0.966 -20.909 8.332 1.00 . A A . 53 ARG HH22 1 1
9 13396 1 1 53 ARG N N -1.689 -14.001 10.189 1.00 . A A . 53 ARG N 1 1
9 13397 1 1 53 ARG NE N 0.331 -17.816 8.880 1.00 . A A . 53 ARG NE 1 1
9 13398 1 1 53 ARG NH1 N -1.130 -19.559 8.535 1.00 . A A . 53 ARG NH1 1 1
9 13399 1 1 53 ARG NH2 N 1.133 -19.939 8.511 1.00 . A A . 53 ARG NH2 1 1
9 13400 1 1 53 ARG O O -0.552 -13.453 13.496 1.00 . A A . 53 ARG O 1 1
9 13401 1 1 54 GLY C C 2.641 -11.841 11.560 1.00 . A A . 54 GLY C 1 1
9 13402 1 1 54 GLY CA C 1.257 -11.855 12.178 1.00 . A A . 54 GLY CA 1 1
9 13403 1 1 54 GLY H H 0.401 -12.940 10.574 1.00 . A A . 54 GLY H 1 1
9 13404 1 1 54 GLY HA2 H 0.822 -10.872 12.084 1.00 . A A . 54 GLY HA2 1 1
9 13405 1 1 54 GLY HA3 H 1.347 -12.100 13.226 1.00 . A A . 54 GLY HA3 1 1
9 13406 1 1 54 GLY N N 0.376 -12.821 11.546 1.00 . A A . 54 GLY N 1 1
9 13407 1 1 54 GLY O O 3.634 -11.605 12.248 1.00 . A A . 54 GLY O 1 1
9 13408 1 1 55 LEU C C 4.372 -10.706 9.098 1.00 . A A . 55 LEU C 1 1
9 13409 1 1 55 LEU CA C 3.980 -12.111 9.545 1.00 . A A . 55 LEU CA 1 1
9 13410 1 1 55 LEU CB C 3.896 -13.039 8.331 1.00 . A A . 55 LEU CB 1 1
9 13411 1 1 55 LEU CD1 C 6.282 -13.519 7.729 1.00 . A A . 55 LEU CD1 1 1
9 13412 1 1 55 LEU CD2 C 4.535 -13.437 5.940 1.00 . A A . 55 LEU CD2 1 1
9 13413 1 1 55 LEU CG C 4.986 -12.862 7.275 1.00 . A A . 55 LEU CG 1 1
9 13414 1 1 55 LEU H H 1.881 -12.274 9.761 1.00 . A A . 55 LEU H 1 1
9 13415 1 1 55 LEU HA H 4.734 -12.485 10.222 1.00 . A A . 55 LEU HA 1 1
9 13416 1 1 55 LEU HB2 H 3.944 -14.056 8.689 1.00 . A A . 55 LEU HB2 1 1
9 13417 1 1 55 LEU HB3 H 2.941 -12.872 7.854 1.00 . A A . 55 LEU HB3 1 1
9 13418 1 1 55 LEU HD11 H 6.139 -14.586 7.798 1.00 . A A . 55 LEU HD11 1 1
9 13419 1 1 55 LEU HD12 H 6.562 -13.130 8.696 1.00 . A A . 55 LEU HD12 1 1
9 13420 1 1 55 LEU HD13 H 7.063 -13.304 7.014 1.00 . A A . 55 LEU HD13 1 1
9 13421 1 1 55 LEU HD21 H 4.231 -12.633 5.286 1.00 . A A . 55 LEU HD21 1 1
9 13422 1 1 55 LEU HD22 H 3.701 -14.104 6.100 1.00 . A A . 55 LEU HD22 1 1
9 13423 1 1 55 LEU HD23 H 5.350 -13.981 5.487 1.00 . A A . 55 LEU HD23 1 1
9 13424 1 1 55 LEU HG H 5.178 -11.806 7.137 1.00 . A A . 55 LEU HG 1 1
9 13425 1 1 55 LEU N N 2.707 -12.094 10.257 1.00 . A A . 55 LEU N 1 1
9 13426 1 1 55 LEU O O 3.519 -9.835 8.933 1.00 . A A . 55 LEU O 1 1
9 13427 1 1 56 VAL C C 6.896 -9.303 7.134 1.00 . A A . 56 VAL C 1 1
9 13428 1 1 56 VAL CA C 6.176 -9.195 8.473 1.00 . A A . 56 VAL CA 1 1
9 13429 1 1 56 VAL CB C 7.140 -8.595 9.514 1.00 . A A . 56 VAL CB 1 1
9 13430 1 1 56 VAL CG1 C 7.681 -7.258 9.033 1.00 . A A . 56 VAL CG1 1 1
9 13431 1 1 56 VAL CG2 C 6.445 -8.446 10.860 1.00 . A A . 56 VAL CG2 1 1
9 13432 1 1 56 VAL H H 6.302 -11.228 9.053 1.00 . A A . 56 VAL H 1 1
9 13433 1 1 56 VAL HA H 5.333 -8.527 8.367 1.00 . A A . 56 VAL HA 1 1
9 13434 1 1 56 VAL HB H 7.973 -9.273 9.636 1.00 . A A . 56 VAL HB 1 1
9 13435 1 1 56 VAL HG11 H 8.164 -7.389 8.077 1.00 . A A . 56 VAL HG11 1 1
9 13436 1 1 56 VAL HG12 H 6.866 -6.555 8.934 1.00 . A A . 56 VAL HG12 1 1
9 13437 1 1 56 VAL HG13 H 8.397 -6.881 9.749 1.00 . A A . 56 VAL HG13 1 1
9 13438 1 1 56 VAL HG21 H 6.074 -7.438 10.962 1.00 . A A . 56 VAL HG21 1 1
9 13439 1 1 56 VAL HG22 H 5.619 -9.141 10.918 1.00 . A A . 56 VAL HG22 1 1
9 13440 1 1 56 VAL HG23 H 7.146 -8.656 11.653 1.00 . A A . 56 VAL HG23 1 1
9 13441 1 1 56 VAL N N 5.671 -10.493 8.904 1.00 . A A . 56 VAL N 1 1
9 13442 1 1 56 VAL O O 7.970 -9.895 7.041 1.00 . A A . 56 VAL O 1 1
9 13443 1 1 57 GLU C C 7.457 -7.395 4.388 1.00 . A A . 57 GLU C 1 1
9 13444 1 1 57 GLU CA C 6.880 -8.758 4.762 1.00 . A A . 57 GLU CA 1 1
9 13445 1 1 57 GLU CB C 5.830 -9.179 3.732 1.00 . A A . 57 GLU CB 1 1
9 13446 1 1 57 GLU CD C 6.147 -11.686 3.738 1.00 . A A . 57 GLU CD 1 1
9 13447 1 1 57 GLU CG C 5.204 -10.533 4.021 1.00 . A A . 57 GLU CG 1 1
9 13448 1 1 57 GLU H H 5.440 -8.269 6.234 1.00 . A A . 57 GLU H 1 1
9 13449 1 1 57 GLU HA H 7.679 -9.484 4.767 1.00 . A A . 57 GLU HA 1 1
9 13450 1 1 57 GLU HB2 H 5.045 -8.438 3.711 1.00 . A A . 57 GLU HB2 1 1
9 13451 1 1 57 GLU HB3 H 6.296 -9.222 2.759 1.00 . A A . 57 GLU HB3 1 1
9 13452 1 1 57 GLU HG2 H 4.918 -10.568 5.061 1.00 . A A . 57 GLU HG2 1 1
9 13453 1 1 57 GLU HG3 H 4.324 -10.647 3.404 1.00 . A A . 57 GLU HG3 1 1
9 13454 1 1 57 GLU N N 6.295 -8.726 6.098 1.00 . A A . 57 GLU N 1 1
9 13455 1 1 57 GLU O O 6.909 -6.346 4.728 1.00 . A A . 57 GLU O 1 1
9 13456 1 1 57 GLU OE1 O 6.313 -12.040 2.552 1.00 . A A . 57 GLU OE1 1 1
9 13457 1 1 57 GLU OE2 O 6.721 -12.232 4.704 1.00 . A A . 57 GLU OE2 1 1
9 13458 1 1 58 PRO C C 8.482 -5.440 2.161 1.00 . A A . 58 PRO C 1 1
9 13459 1 1 58 PRO CA C 9.267 -6.184 3.236 1.00 . A A . 58 PRO CA 1 1
9 13460 1 1 58 PRO CB C 10.595 -6.694 2.671 1.00 . A A . 58 PRO CB 1 1
9 13461 1 1 58 PRO CD C 9.299 -8.622 3.232 1.00 . A A . 58 PRO CD 1 1
9 13462 1 1 58 PRO CG C 10.317 -8.098 2.258 1.00 . A A . 58 PRO CG 1 1
9 13463 1 1 58 PRO HA H 9.458 -5.520 4.066 1.00 . A A . 58 PRO HA 1 1
9 13464 1 1 58 PRO HB2 H 10.889 -6.083 1.829 1.00 . A A . 58 PRO HB2 1 1
9 13465 1 1 58 PRO HB3 H 11.356 -6.651 3.436 1.00 . A A . 58 PRO HB3 1 1
9 13466 1 1 58 PRO HD2 H 8.624 -9.307 2.740 1.00 . A A . 58 PRO HD2 1 1
9 13467 1 1 58 PRO HD3 H 9.789 -9.106 4.065 1.00 . A A . 58 PRO HD3 1 1
9 13468 1 1 58 PRO HG2 H 9.918 -8.113 1.254 1.00 . A A . 58 PRO HG2 1 1
9 13469 1 1 58 PRO HG3 H 11.224 -8.683 2.311 1.00 . A A . 58 PRO HG3 1 1
9 13470 1 1 58 PRO N N 8.591 -7.409 3.672 1.00 . A A . 58 PRO N 1 1
9 13471 1 1 58 PRO O O 7.496 -5.951 1.632 1.00 . A A . 58 PRO O 1 1
9 13472 1 1 59 VAL C C 9.286 -2.680 -0.036 1.00 . A A . 59 VAL C 1 1
9 13473 1 1 59 VAL CA C 8.267 -3.413 0.830 1.00 . A A . 59 VAL CA 1 1
9 13474 1 1 59 VAL CB C 7.317 -2.383 1.469 1.00 . A A . 59 VAL CB 1 1
9 13475 1 1 59 VAL CG1 C 6.052 -3.062 1.972 1.00 . A A . 59 VAL CG1 1 1
9 13476 1 1 59 VAL CG2 C 8.018 -1.641 2.597 1.00 . A A . 59 VAL CG2 1 1
9 13477 1 1 59 VAL H H 9.718 -3.873 2.299 1.00 . A A . 59 VAL H 1 1
9 13478 1 1 59 VAL HA H 7.682 -4.070 0.203 1.00 . A A . 59 VAL HA 1 1
9 13479 1 1 59 VAL HB H 7.037 -1.664 0.714 1.00 . A A . 59 VAL HB 1 1
9 13480 1 1 59 VAL HG11 H 6.242 -3.506 2.937 1.00 . A A . 59 VAL HG11 1 1
9 13481 1 1 59 VAL HG12 H 5.261 -2.331 2.057 1.00 . A A . 59 VAL HG12 1 1
9 13482 1 1 59 VAL HG13 H 5.756 -3.833 1.274 1.00 . A A . 59 VAL HG13 1 1
9 13483 1 1 59 VAL HG21 H 8.316 -2.346 3.360 1.00 . A A . 59 VAL HG21 1 1
9 13484 1 1 59 VAL HG22 H 8.893 -1.139 2.211 1.00 . A A . 59 VAL HG22 1 1
9 13485 1 1 59 VAL HG23 H 7.344 -0.913 3.023 1.00 . A A . 59 VAL HG23 1 1
9 13486 1 1 59 VAL N N 8.927 -4.227 1.843 1.00 . A A . 59 VAL N 1 1
9 13487 1 1 59 VAL O O 10.452 -2.553 0.334 1.00 . A A . 59 VAL O 1 1
9 13488 1 1 60 ASN C C 9.212 -0.052 -2.326 1.00 . A A . 60 ASN C 1 1
9 13489 1 1 60 ASN CA C 9.709 -1.478 -2.109 1.00 . A A . 60 ASN CA 1 1
9 13490 1 1 60 ASN CB C 9.788 -2.211 -3.451 1.00 . A A . 60 ASN CB 1 1
9 13491 1 1 60 ASN CG C 10.789 -1.577 -4.397 1.00 . A A . 60 ASN CG 1 1
9 13492 1 1 60 ASN H H 7.895 -2.333 -1.430 1.00 . A A . 60 ASN H 1 1
9 13493 1 1 60 ASN HA H 10.695 -1.442 -1.670 1.00 . A A . 60 ASN HA 1 1
9 13494 1 1 60 ASN HB2 H 10.086 -3.235 -3.277 1.00 . A A . 60 ASN HB2 1 1
9 13495 1 1 60 ASN HB3 H 8.817 -2.197 -3.920 1.00 . A A . 60 ASN HB3 1 1
9 13496 1 1 60 ASN HD21 H 9.337 -1.160 -5.691 1.00 . A A . 60 ASN HD21 1 1
9 13497 1 1 60 ASN HD22 H 10.926 -0.671 -6.161 1.00 . A A . 60 ASN HD22 1 1
9 13498 1 1 60 ASN N N 8.836 -2.200 -1.191 1.00 . A A . 60 ASN N 1 1
9 13499 1 1 60 ASN ND2 N 10.301 -1.086 -5.531 1.00 . A A . 60 ASN ND2 1 1
9 13500 1 1 60 ASN O O 8.008 0.197 -2.372 1.00 . A A . 60 ASN O 1 1
9 13501 1 1 60 ASN OD1 O 11.985 -1.528 -4.112 1.00 . A A . 60 ASN OD1 1 1
9 13502 1 1 61 VAL C C 10.568 2.859 -3.860 1.00 . A A . 61 VAL C 1 1
9 13503 1 1 61 VAL CA C 9.808 2.283 -2.670 1.00 . A A . 61 VAL CA 1 1
9 13504 1 1 61 VAL CB C 10.113 3.131 -1.421 1.00 . A A . 61 VAL CB 1 1
9 13505 1 1 61 VAL CG1 C 9.765 4.591 -1.669 1.00 . A A . 61 VAL CG1 1 1
9 13506 1 1 61 VAL CG2 C 9.359 2.592 -0.214 1.00 . A A . 61 VAL CG2 1 1
9 13507 1 1 61 VAL H H 11.094 0.621 -2.411 1.00 . A A . 61 VAL H 1 1
9 13508 1 1 61 VAL HA H 8.748 2.341 -2.870 1.00 . A A . 61 VAL HA 1 1
9 13509 1 1 61 VAL HB H 11.171 3.066 -1.215 1.00 . A A . 61 VAL HB 1 1
9 13510 1 1 61 VAL HG11 H 9.038 4.657 -2.464 1.00 . A A . 61 VAL HG11 1 1
9 13511 1 1 61 VAL HG12 H 9.354 5.021 -0.767 1.00 . A A . 61 VAL HG12 1 1
9 13512 1 1 61 VAL HG13 H 10.657 5.130 -1.951 1.00 . A A . 61 VAL HG13 1 1
9 13513 1 1 61 VAL HG21 H 10.006 2.606 0.650 1.00 . A A . 61 VAL HG21 1 1
9 13514 1 1 61 VAL HG22 H 8.492 3.209 -0.026 1.00 . A A . 61 VAL HG22 1 1
9 13515 1 1 61 VAL HG23 H 9.042 1.578 -0.411 1.00 . A A . 61 VAL HG23 1 1
9 13516 1 1 61 VAL N N 10.150 0.882 -2.458 1.00 . A A . 61 VAL N 1 1
9 13517 1 1 61 VAL O O 11.795 2.943 -3.844 1.00 . A A . 61 VAL O 1 1
9 13518 1 1 62 VAL C C 9.679 5.069 -6.546 1.00 . A A . 62 VAL C 1 1
9 13519 1 1 62 VAL CA C 10.432 3.826 -6.089 1.00 . A A . 62 VAL CA 1 1
9 13520 1 1 62 VAL CB C 10.462 2.806 -7.243 1.00 . A A . 62 VAL CB 1 1
9 13521 1 1 62 VAL CG1 C 11.756 2.007 -7.216 1.00 . A A . 62 VAL CG1 1 1
9 13522 1 1 62 VAL CG2 C 9.255 1.883 -7.168 1.00 . A A . 62 VAL CG2 1 1
9 13523 1 1 62 VAL H H 8.855 3.163 -4.844 1.00 . A A . 62 VAL H 1 1
9 13524 1 1 62 VAL HA H 11.451 4.099 -5.853 1.00 . A A . 62 VAL HA 1 1
9 13525 1 1 62 VAL HB H 10.418 3.346 -8.177 1.00 . A A . 62 VAL HB 1 1
9 13526 1 1 62 VAL HG11 H 12.381 2.360 -6.408 1.00 . A A . 62 VAL HG11 1 1
9 13527 1 1 62 VAL HG12 H 11.531 0.960 -7.069 1.00 . A A . 62 VAL HG12 1 1
9 13528 1 1 62 VAL HG13 H 12.277 2.134 -8.154 1.00 . A A . 62 VAL HG13 1 1
9 13529 1 1 62 VAL HG21 H 9.164 1.334 -8.094 1.00 . A A . 62 VAL HG21 1 1
9 13530 1 1 62 VAL HG22 H 9.381 1.189 -6.350 1.00 . A A . 62 VAL HG22 1 1
9 13531 1 1 62 VAL HG23 H 8.363 2.469 -7.008 1.00 . A A . 62 VAL HG23 1 1
9 13532 1 1 62 VAL N N 9.829 3.255 -4.891 1.00 . A A . 62 VAL N 1 1
9 13533 1 1 62 VAL O O 8.542 4.984 -7.010 1.00 . A A . 62 VAL O 1 1
9 13534 1 1 63 ASP C C 9.645 7.604 -8.328 1.00 . A A . 63 ASP C 1 1
9 13535 1 1 63 ASP CA C 9.711 7.489 -6.809 1.00 . A A . 63 ASP CA 1 1
9 13536 1 1 63 ASP CB C 10.498 8.665 -6.229 1.00 . A A . 63 ASP CB 1 1
9 13537 1 1 63 ASP CG C 9.928 10.006 -6.648 1.00 . A A . 63 ASP CG 1 1
9 13538 1 1 63 ASP H H 11.224 6.229 -6.032 1.00 . A A . 63 ASP H 1 1
9 13539 1 1 63 ASP HA H 8.706 7.511 -6.416 1.00 . A A . 63 ASP HA 1 1
9 13540 1 1 63 ASP HB2 H 10.477 8.607 -5.150 1.00 . A A . 63 ASP HB2 1 1
9 13541 1 1 63 ASP HB3 H 11.521 8.607 -6.569 1.00 . A A . 63 ASP HB3 1 1
9 13542 1 1 63 ASP N N 10.320 6.225 -6.410 1.00 . A A . 63 ASP N 1 1
9 13543 1 1 63 ASP O O 10.644 7.408 -9.019 1.00 . A A . 63 ASP O 1 1
9 13544 1 1 63 ASP OD1 O 8.761 10.288 -6.304 1.00 . A A . 63 ASP OD1 1 1
9 13545 1 1 63 ASP OD2 O 10.649 10.773 -7.318 1.00 . A A . 63 ASP OD2 1 1
9 13546 1 1 64 ASN C C 8.918 9.341 -10.797 1.00 . A A . 64 ASN C 1 1
9 13547 1 1 64 ASN CA C 8.265 8.063 -10.282 1.00 . A A . 64 ASN CA 1 1
9 13548 1 1 64 ASN CB C 6.772 8.067 -10.615 1.00 . A A . 64 ASN CB 1 1
9 13549 1 1 64 ASN CG C 6.135 6.704 -10.435 1.00 . A A . 64 ASN CG 1 1
9 13550 1 1 64 ASN H H 7.702 8.067 -8.241 1.00 . A A . 64 ASN H 1 1
9 13551 1 1 64 ASN HA H 8.730 7.216 -10.763 1.00 . A A . 64 ASN HA 1 1
9 13552 1 1 64 ASN HB2 H 6.267 8.769 -9.967 1.00 . A A . 64 ASN HB2 1 1
9 13553 1 1 64 ASN HB3 H 6.640 8.373 -11.642 1.00 . A A . 64 ASN HB3 1 1
9 13554 1 1 64 ASN HD21 H 6.183 6.917 -8.458 1.00 . A A . 64 ASN HD21 1 1
9 13555 1 1 64 ASN HD22 H 5.511 5.434 -9.038 1.00 . A A . 64 ASN HD22 1 1
9 13556 1 1 64 ASN N N 8.461 7.923 -8.843 1.00 . A A . 64 ASN N 1 1
9 13557 1 1 64 ASN ND2 N 5.922 6.313 -9.183 1.00 . A A . 64 ASN ND2 1 1
9 13558 1 1 64 ASN O O 9.590 9.336 -11.829 1.00 . A A . 64 ASN O 1 1
9 13559 1 1 64 ASN OD1 O 5.837 6.011 -11.408 1.00 . A A . 64 ASN OD1 1 1
9 13560 1 1 65 GLY C C 8.236 12.741 -10.813 1.00 . A A . 65 GLY C 1 1
9 13561 1 1 65 GLY CA C 9.292 11.708 -10.472 1.00 . A A . 65 GLY CA 1 1
9 13562 1 1 65 GLY H H 8.171 10.382 -9.259 1.00 . A A . 65 GLY H 1 1
9 13563 1 1 65 GLY HA2 H 9.901 12.085 -9.664 1.00 . A A . 65 GLY HA2 1 1
9 13564 1 1 65 GLY HA3 H 9.917 11.550 -11.339 1.00 . A A . 65 GLY HA3 1 1
9 13565 1 1 65 GLY N N 8.716 10.437 -10.072 1.00 . A A . 65 GLY N 1 1
9 13566 1 1 65 GLY O O 8.487 13.944 -10.739 1.00 . A A . 65 GLY O 1 1
9 13567 1 1 66 ASP C C 5.171 13.582 -10.304 1.00 . A A . 66 ASP C 1 1
9 13568 1 1 66 ASP CA C 5.953 13.163 -11.545 1.00 . A A . 66 ASP CA 1 1
9 13569 1 1 66 ASP CB C 5.019 12.482 -12.546 1.00 . A A . 66 ASP CB 1 1
9 13570 1 1 66 ASP CG C 4.614 11.089 -12.106 1.00 . A A . 66 ASP CG 1 1
9 13571 1 1 66 ASP H H 6.912 11.302 -11.229 1.00 . A A . 66 ASP H 1 1
9 13572 1 1 66 ASP HA H 6.376 14.044 -12.003 1.00 . A A . 66 ASP HA 1 1
9 13573 1 1 66 ASP HB2 H 4.125 13.079 -12.657 1.00 . A A . 66 ASP HB2 1 1
9 13574 1 1 66 ASP HB3 H 5.518 12.407 -13.500 1.00 . A A . 66 ASP HB3 1 1
9 13575 1 1 66 ASP N N 7.051 12.271 -11.190 1.00 . A A . 66 ASP N 1 1
9 13576 1 1 66 ASP O O 4.865 14.759 -10.119 1.00 . A A . 66 ASP O 1 1
9 13577 1 1 66 ASP OD1 O 5.446 10.166 -12.217 1.00 . A A . 66 ASP OD1 1 1
9 13578 1 1 66 ASP OD2 O 3.463 10.922 -11.650 1.00 . A A . 66 ASP OD2 1 1
9 13579 1 1 67 GLY C C 3.480 11.655 -7.639 1.00 . A A . 67 GLY C 1 1
9 13580 1 1 67 GLY CA C 4.103 12.896 -8.245 1.00 . A A . 67 GLY CA 1 1
9 13581 1 1 67 GLY H H 5.120 11.688 -9.656 1.00 . A A . 67 GLY H 1 1
9 13582 1 1 67 GLY HA2 H 4.770 13.342 -7.523 1.00 . A A . 67 GLY HA2 1 1
9 13583 1 1 67 GLY HA3 H 3.319 13.601 -8.477 1.00 . A A . 67 GLY HA3 1 1
9 13584 1 1 67 GLY N N 4.849 12.609 -9.457 1.00 . A A . 67 GLY N 1 1
9 13585 1 1 67 GLY O O 2.426 11.725 -7.007 1.00 . A A . 67 GLY O 1 1
9 13586 1 1 68 THR C C 4.784 8.335 -6.892 1.00 . A A . 68 THR C 1 1
9 13587 1 1 68 THR CA C 3.635 9.249 -7.302 1.00 . A A . 68 THR CA 1 1
9 13588 1 1 68 THR CB C 2.753 8.517 -8.330 1.00 . A A . 68 THR CB 1 1
9 13589 1 1 68 THR CG2 C 1.598 9.400 -8.779 1.00 . A A . 68 THR CG2 1 1
9 13590 1 1 68 THR H H 4.969 10.522 -8.344 1.00 . A A . 68 THR H 1 1
9 13591 1 1 68 THR HA H 3.032 9.467 -6.432 1.00 . A A . 68 THR HA 1 1
9 13592 1 1 68 THR HB H 2.350 7.628 -7.868 1.00 . A A . 68 THR HB 1 1
9 13593 1 1 68 THR HG1 H 4.044 8.893 -9.774 1.00 . A A . 68 THR HG1 1 1
9 13594 1 1 68 THR HG21 H 0.859 8.796 -9.284 1.00 . A A . 68 THR HG21 1 1
9 13595 1 1 68 THR HG22 H 1.966 10.158 -9.453 1.00 . A A . 68 THR HG22 1 1
9 13596 1 1 68 THR HG23 H 1.150 9.870 -7.917 1.00 . A A . 68 THR HG23 1 1
9 13597 1 1 68 THR N N 4.133 10.513 -7.831 1.00 . A A . 68 THR N 1 1
9 13598 1 1 68 THR O O 5.955 8.676 -7.063 1.00 . A A . 68 THR O 1 1
9 13599 1 1 68 THR OG1 O 3.539 8.136 -9.466 1.00 . A A . 68 THR OG1 1 1
9 13600 1 1 69 HIS C C 4.936 4.778 -6.085 1.00 . A A . 69 HIS C 1 1
9 13601 1 1 69 HIS CA C 5.446 6.205 -5.916 1.00 . A A . 69 HIS CA 1 1
9 13602 1 1 69 HIS CB C 5.826 6.453 -4.455 1.00 . A A . 69 HIS CB 1 1
9 13603 1 1 69 HIS CD2 C 5.555 9.026 -4.271 1.00 . A A . 69 HIS CD2 1 1
9 13604 1 1 69 HIS CE1 C 7.579 9.514 -3.586 1.00 . A A . 69 HIS CE1 1 1
9 13605 1 1 69 HIS CG C 6.243 7.865 -4.176 1.00 . A A . 69 HIS CG 1 1
9 13606 1 1 69 HIS H H 3.492 6.955 -6.238 1.00 . A A . 69 HIS H 1 1
9 13607 1 1 69 HIS HA H 6.321 6.337 -6.533 1.00 . A A . 69 HIS HA 1 1
9 13608 1 1 69 HIS HB2 H 4.976 6.229 -3.827 1.00 . A A . 69 HIS HB2 1 1
9 13609 1 1 69 HIS HB3 H 6.647 5.804 -4.188 1.00 . A A . 69 HIS HB3 1 1
9 13610 1 1 69 HIS HD1 H 8.243 7.578 -3.580 1.00 . A A . 69 HIS HD1 1 1
9 13611 1 1 69 HIS HD2 H 4.525 9.139 -4.581 1.00 . A A . 69 HIS HD2 1 1
9 13612 1 1 69 HIS HE1 H 8.448 10.063 -3.256 1.00 . A A . 69 HIS HE1 1 1
9 13613 1 1 69 HIS HE2 H 6.162 10.978 -3.786 1.00 . A A . 69 HIS HE2 1 1
9 13614 1 1 69 HIS N N 4.442 7.171 -6.349 1.00 . A A . 69 HIS N 1 1
9 13615 1 1 69 HIS ND1 N 7.508 8.204 -3.745 1.00 . A A . 69 HIS ND1 1 1
9 13616 1 1 69 HIS NE2 N 6.408 10.036 -3.899 1.00 . A A . 69 HIS NE2 1 1
9 13617 1 1 69 HIS O O 3.822 4.451 -5.674 1.00 . A A . 69 HIS O 1 1
9 13618 1 1 70 THR C C 5.920 1.640 -5.808 1.00 . A A . 70 THR C 1 1
9 13619 1 1 70 THR CA C 5.390 2.537 -6.921 1.00 . A A . 70 THR CA 1 1
9 13620 1 1 70 THR CB C 5.923 2.027 -8.273 1.00 . A A . 70 THR CB 1 1
9 13621 1 1 70 THR CG2 C 5.936 0.506 -8.311 1.00 . A A . 70 THR CG2 1 1
9 13622 1 1 70 THR H H 6.633 4.248 -7.000 1.00 . A A . 70 THR H 1 1
9 13623 1 1 70 THR HA H 4.311 2.476 -6.936 1.00 . A A . 70 THR HA 1 1
9 13624 1 1 70 THR HB H 6.934 2.386 -8.403 1.00 . A A . 70 THR HB 1 1
9 13625 1 1 70 THR HG1 H 4.258 2.806 -8.991 1.00 . A A . 70 THR HG1 1 1
9 13626 1 1 70 THR HG21 H 5.828 0.171 -9.332 1.00 . A A . 70 THR HG21 1 1
9 13627 1 1 70 THR HG22 H 5.119 0.124 -7.718 1.00 . A A . 70 THR HG22 1 1
9 13628 1 1 70 THR HG23 H 6.872 0.145 -7.911 1.00 . A A . 70 THR HG23 1 1
9 13629 1 1 70 THR N N 5.758 3.929 -6.695 1.00 . A A . 70 THR N 1 1
9 13630 1 1 70 THR O O 7.060 1.790 -5.366 1.00 . A A . 70 THR O 1 1
9 13631 1 1 70 THR OG1 O 5.109 2.529 -9.340 1.00 . A A . 70 THR OG1 1 1
9 13632 1 1 71 VAL C C 5.244 -1.664 -4.719 1.00 . A A . 71 VAL C 1 1
9 13633 1 1 71 VAL CA C 5.473 -0.216 -4.298 1.00 . A A . 71 VAL CA 1 1
9 13634 1 1 71 VAL CB C 4.690 0.060 -3.001 1.00 . A A . 71 VAL CB 1 1
9 13635 1 1 71 VAL CG1 C 5.205 -0.817 -1.870 1.00 . A A . 71 VAL CG1 1 1
9 13636 1 1 71 VAL CG2 C 4.779 1.532 -2.628 1.00 . A A . 71 VAL CG2 1 1
9 13637 1 1 71 VAL H H 4.192 0.636 -5.751 1.00 . A A . 71 VAL H 1 1
9 13638 1 1 71 VAL HA H 6.525 -0.072 -4.097 1.00 . A A . 71 VAL HA 1 1
9 13639 1 1 71 VAL HB H 3.653 -0.184 -3.172 1.00 . A A . 71 VAL HB 1 1
9 13640 1 1 71 VAL HG11 H 4.489 -1.600 -1.668 1.00 . A A . 71 VAL HG11 1 1
9 13641 1 1 71 VAL HG12 H 6.150 -1.254 -2.154 1.00 . A A . 71 VAL HG12 1 1
9 13642 1 1 71 VAL HG13 H 5.339 -0.215 -0.981 1.00 . A A . 71 VAL HG13 1 1
9 13643 1 1 71 VAL HG21 H 4.149 2.109 -3.290 1.00 . A A . 71 VAL HG21 1 1
9 13644 1 1 71 VAL HG22 H 4.449 1.667 -1.609 1.00 . A A . 71 VAL HG22 1 1
9 13645 1 1 71 VAL HG23 H 5.801 1.867 -2.722 1.00 . A A . 71 VAL HG23 1 1
9 13646 1 1 71 VAL N N 5.087 0.707 -5.359 1.00 . A A . 71 VAL N 1 1
9 13647 1 1 71 VAL O O 4.106 -2.127 -4.798 1.00 . A A . 71 VAL O 1 1
9 13648 1 1 72 THR C C 6.359 -4.707 -4.203 1.00 . A A . 72 THR C 1 1
9 13649 1 1 72 THR CA C 6.253 -3.771 -5.401 1.00 . A A . 72 THR CA 1 1
9 13650 1 1 72 THR CB C 7.361 -4.123 -6.412 1.00 . A A . 72 THR CB 1 1
9 13651 1 1 72 THR CG2 C 7.119 -3.428 -7.743 1.00 . A A . 72 THR CG2 1 1
9 13652 1 1 72 THR H H 7.213 -1.951 -4.907 1.00 . A A . 72 THR H 1 1
9 13653 1 1 72 THR HA H 5.297 -3.921 -5.881 1.00 . A A . 72 THR HA 1 1
9 13654 1 1 72 THR HB H 7.354 -5.191 -6.574 1.00 . A A . 72 THR HB 1 1
9 13655 1 1 72 THR HG1 H 9.140 -3.287 -6.576 1.00 . A A . 72 THR HG1 1 1
9 13656 1 1 72 THR HG21 H 6.421 -4.006 -8.330 1.00 . A A . 72 THR HG21 1 1
9 13657 1 1 72 THR HG22 H 8.054 -3.341 -8.279 1.00 . A A . 72 THR HG22 1 1
9 13658 1 1 72 THR HG23 H 6.711 -2.444 -7.566 1.00 . A A . 72 THR HG23 1 1
9 13659 1 1 72 THR N N 6.334 -2.375 -4.988 1.00 . A A . 72 THR N 1 1
9 13660 1 1 72 THR O O 7.134 -4.462 -3.278 1.00 . A A . 72 THR O 1 1
9 13661 1 1 72 THR OG1 O 8.639 -3.738 -5.892 1.00 . A A . 72 THR OG1 1 1
9 13662 1 1 73 TYR C C 4.914 -8.054 -3.569 1.00 . A A . 73 TYR C 1 1
9 13663 1 1 73 TYR CA C 5.580 -6.751 -3.138 1.00 . A A . 73 TYR CA 1 1
9 13664 1 1 73 TYR CB C 4.864 -6.180 -1.912 1.00 . A A . 73 TYR CB 1 1
9 13665 1 1 73 TYR CD1 C 2.825 -7.581 -1.403 1.00 . A A . 73 TYR CD1 1 1
9 13666 1 1 73 TYR CD2 C 2.502 -5.463 -2.448 1.00 . A A . 73 TYR CD2 1 1
9 13667 1 1 73 TYR CE1 C 1.461 -7.798 -1.411 1.00 . A A . 73 TYR CE1 1 1
9 13668 1 1 73 TYR CE2 C 1.136 -5.671 -2.458 1.00 . A A . 73 TYR CE2 1 1
9 13669 1 1 73 TYR CG C 3.370 -6.414 -1.922 1.00 . A A . 73 TYR CG 1 1
9 13670 1 1 73 TYR CZ C 0.621 -6.840 -1.939 1.00 . A A . 73 TYR CZ 1 1
9 13671 1 1 73 TYR H H 4.979 -5.920 -4.988 1.00 . A A . 73 TYR H 1 1
9 13672 1 1 73 TYR HA H 6.608 -6.954 -2.878 1.00 . A A . 73 TYR HA 1 1
9 13673 1 1 73 TYR HB2 H 5.264 -6.641 -1.023 1.00 . A A . 73 TYR HB2 1 1
9 13674 1 1 73 TYR HB3 H 5.034 -5.115 -1.868 1.00 . A A . 73 TYR HB3 1 1
9 13675 1 1 73 TYR HD1 H 3.485 -8.330 -0.990 1.00 . A A . 73 TYR HD1 1 1
9 13676 1 1 73 TYR HD2 H 2.909 -4.549 -2.855 1.00 . A A . 73 TYR HD2 1 1
9 13677 1 1 73 TYR HE1 H 1.056 -8.713 -1.003 1.00 . A A . 73 TYR HE1 1 1
9 13678 1 1 73 TYR HE2 H 0.478 -4.922 -2.873 1.00 . A A . 73 TYR HE2 1 1
9 13679 1 1 73 TYR HH H -1.179 -6.294 -2.339 1.00 . A A . 73 TYR HH 1 1
9 13680 1 1 73 TYR N N 5.576 -5.779 -4.224 1.00 . A A . 73 TYR N 1 1
9 13681 1 1 73 TYR O O 4.172 -8.091 -4.552 1.00 . A A . 73 TYR O 1 1
9 13682 1 1 73 TYR OH O -0.739 -7.052 -1.947 1.00 . A A . 73 TYR OH 1 1
9 13683 1 1 74 THR C C 4.144 -11.133 -1.864 1.00 . A A . 74 THR C 1 1
9 13684 1 1 74 THR CA C 4.613 -10.429 -3.132 1.00 . A A . 74 THR CA 1 1
9 13685 1 1 74 THR CB C 5.627 -11.331 -3.860 1.00 . A A . 74 THR CB 1 1
9 13686 1 1 74 THR CG2 C 4.954 -12.590 -4.384 1.00 . A A . 74 THR CG2 1 1
9 13687 1 1 74 THR H H 5.782 -9.030 -2.056 1.00 . A A . 74 THR H 1 1
9 13688 1 1 74 THR HA H 3.765 -10.278 -3.783 1.00 . A A . 74 THR HA 1 1
9 13689 1 1 74 THR HB H 6.400 -11.617 -3.159 1.00 . A A . 74 THR HB 1 1
9 13690 1 1 74 THR HG1 H 5.697 -10.736 -5.739 1.00 . A A . 74 THR HG1 1 1
9 13691 1 1 74 THR HG21 H 4.975 -12.587 -5.464 1.00 . A A . 74 THR HG21 1 1
9 13692 1 1 74 THR HG22 H 3.930 -12.618 -4.044 1.00 . A A . 74 THR HG22 1 1
9 13693 1 1 74 THR HG23 H 5.481 -13.458 -4.017 1.00 . A A . 74 THR HG23 1 1
9 13694 1 1 74 THR N N 5.184 -9.123 -2.827 1.00 . A A . 74 THR N 1 1
9 13695 1 1 74 THR O O 4.932 -11.447 -0.971 1.00 . A A . 74 THR O 1 1
9 13696 1 1 74 THR OG1 O 6.226 -10.615 -4.947 1.00 . A A . 74 THR OG1 1 1
9 13697 1 1 75 PRO C C 2.618 -13.532 -0.539 1.00 . A A . 75 PRO C 1 1
9 13698 1 1 75 PRO CA C 2.226 -12.061 -0.624 1.00 . A A . 75 PRO CA 1 1
9 13699 1 1 75 PRO CB C 0.724 -11.921 -0.878 1.00 . A A . 75 PRO CB 1 1
9 13700 1 1 75 PRO CD C 1.832 -11.043 -2.805 1.00 . A A . 75 PRO CD 1 1
9 13701 1 1 75 PRO CG C 0.601 -11.780 -2.356 1.00 . A A . 75 PRO CG 1 1
9 13702 1 1 75 PRO HA H 2.484 -11.567 0.301 1.00 . A A . 75 PRO HA 1 1
9 13703 1 1 75 PRO HB2 H 0.212 -12.804 -0.521 1.00 . A A . 75 PRO HB2 1 1
9 13704 1 1 75 PRO HB3 H 0.347 -11.049 -0.366 1.00 . A A . 75 PRO HB3 1 1
9 13705 1 1 75 PRO HD2 H 2.145 -11.389 -3.780 1.00 . A A . 75 PRO HD2 1 1
9 13706 1 1 75 PRO HD3 H 1.650 -9.979 -2.821 1.00 . A A . 75 PRO HD3 1 1
9 13707 1 1 75 PRO HG2 H 0.558 -12.755 -2.816 1.00 . A A . 75 PRO HG2 1 1
9 13708 1 1 75 PRO HG3 H -0.285 -11.210 -2.597 1.00 . A A . 75 PRO HG3 1 1
9 13709 1 1 75 PRO N N 2.829 -11.389 -1.780 1.00 . A A . 75 PRO N 1 1
9 13710 1 1 75 PRO O O 1.989 -14.388 -1.160 1.00 . A A . 75 PRO O 1 1
9 13711 1 1 76 SER C C 2.973 -16.171 0.403 1.00 . A A . 76 SER C 1 1
9 13712 1 1 76 SER CA C 4.139 -15.186 0.398 1.00 . A A . 76 SER CA 1 1
9 13713 1 1 76 SER CB C 4.939 -15.318 1.694 1.00 . A A . 76 SER CB 1 1
9 13714 1 1 76 SER H H 4.121 -13.091 0.704 1.00 . A A . 76 SER H 1 1
9 13715 1 1 76 SER HA H 4.783 -15.414 -0.438 1.00 . A A . 76 SER HA 1 1
9 13716 1 1 76 SER HB2 H 5.804 -14.675 1.648 1.00 . A A . 76 SER HB2 1 1
9 13717 1 1 76 SER HB3 H 4.317 -15.026 2.529 1.00 . A A . 76 SER HB3 1 1
9 13718 1 1 76 SER HG H 5.439 -17.097 1.045 1.00 . A A . 76 SER HG 1 1
9 13719 1 1 76 SER N N 3.661 -13.818 0.234 1.00 . A A . 76 SER N 1 1
9 13720 1 1 76 SER O O 2.946 -17.120 -0.381 1.00 . A A . 76 SER O 1 1
9 13721 1 1 76 SER OG O 5.372 -16.652 1.893 1.00 . A A . 76 SER OG 1 1
9 13722 1 1 77 GLN C C -0.443 -16.001 1.268 1.00 . A A . 77 GLN C 1 1
9 13723 1 1 77 GLN CA C 0.846 -16.805 1.401 1.00 . A A . 77 GLN CA 1 1
9 13724 1 1 77 GLN CB C 0.861 -17.551 2.737 1.00 . A A . 77 GLN CB 1 1
9 13725 1 1 77 GLN CD C 1.758 -17.365 5.091 1.00 . A A . 77 GLN CD 1 1
9 13726 1 1 77 GLN CG C 1.090 -16.645 3.936 1.00 . A A . 77 GLN CG 1 1
9 13727 1 1 77 GLN H H 2.093 -15.166 1.890 1.00 . A A . 77 GLN H 1 1
9 13728 1 1 77 GLN HA H 0.892 -17.524 0.597 1.00 . A A . 77 GLN HA 1 1
9 13729 1 1 77 GLN HB2 H -0.087 -18.051 2.867 1.00 . A A . 77 GLN HB2 1 1
9 13730 1 1 77 GLN HB3 H 1.649 -18.288 2.715 1.00 . A A . 77 GLN HB3 1 1
9 13731 1 1 77 GLN HE21 H 0.777 -16.230 6.397 1.00 . A A . 77 GLN HE21 1 1
9 13732 1 1 77 GLN HE22 H 1.842 -17.409 7.077 1.00 . A A . 77 GLN HE22 1 1
9 13733 1 1 77 GLN HG2 H 1.720 -15.821 3.634 1.00 . A A . 77 GLN HG2 1 1
9 13734 1 1 77 GLN HG3 H 0.136 -16.264 4.271 1.00 . A A . 77 GLN HG3 1 1
9 13735 1 1 77 GLN N N 2.013 -15.938 1.292 1.00 . A A . 77 GLN N 1 1
9 13736 1 1 77 GLN NE2 N 1.426 -16.961 6.312 1.00 . A A . 77 GLN NE2 1 1
9 13737 1 1 77 GLN O O -0.424 -14.771 1.297 1.00 . A A . 77 GLN O 1 1
9 13738 1 1 77 GLN OE1 O 2.564 -18.275 4.889 1.00 . A A . 77 GLN OE1 1 1
9 13739 1 1 78 GLU C C -3.458 -15.738 2.351 1.00 . A A . 78 GLU C 1 1
9 13740 1 1 78 GLU CA C -2.859 -16.056 0.984 1.00 . A A . 78 GLU CA 1 1
9 13741 1 1 78 GLU CB C -3.817 -16.945 0.189 1.00 . A A . 78 GLU CB 1 1
9 13742 1 1 78 GLU CD C -5.201 -18.024 2.007 1.00 . A A . 78 GLU CD 1 1
9 13743 1 1 78 GLU CG C -4.183 -18.235 0.903 1.00 . A A . 78 GLU CG 1 1
9 13744 1 1 78 GLU H H -1.512 -17.683 1.108 1.00 . A A . 78 GLU H 1 1
9 13745 1 1 78 GLU HA H -2.712 -15.131 0.446 1.00 . A A . 78 GLU HA 1 1
9 13746 1 1 78 GLU HB2 H -4.727 -16.394 -0.002 1.00 . A A . 78 GLU HB2 1 1
9 13747 1 1 78 GLU HB3 H -3.356 -17.199 -0.753 1.00 . A A . 78 GLU HB3 1 1
9 13748 1 1 78 GLU HG2 H -4.594 -18.927 0.183 1.00 . A A . 78 GLU HG2 1 1
9 13749 1 1 78 GLU HG3 H -3.288 -18.659 1.336 1.00 . A A . 78 GLU HG3 1 1
9 13750 1 1 78 GLU N N -1.562 -16.705 1.123 1.00 . A A . 78 GLU N 1 1
9 13751 1 1 78 GLU O O -2.914 -16.127 3.384 1.00 . A A . 78 GLU O 1 1
9 13752 1 1 78 GLU OE1 O -6.256 -17.416 1.732 1.00 . A A . 78 GLU OE1 1 1
9 13753 1 1 78 GLU OE2 O -4.942 -18.468 3.145 1.00 . A A . 78 GLU OE2 1 1
9 13754 1 1 79 GLY C C -5.466 -13.176 3.718 1.00 . A A . 79 GLY C 1 1
9 13755 1 1 79 GLY CA C -5.236 -14.669 3.593 1.00 . A A . 79 GLY CA 1 1
9 13756 1 1 79 GLY H H -4.970 -14.744 1.494 1.00 . A A . 79 GLY H 1 1
9 13757 1 1 79 GLY HA2 H -6.188 -15.174 3.646 1.00 . A A . 79 GLY HA2 1 1
9 13758 1 1 79 GLY HA3 H -4.619 -14.996 4.418 1.00 . A A . 79 GLY HA3 1 1
9 13759 1 1 79 GLY N N -4.582 -15.027 2.348 1.00 . A A . 79 GLY N 1 1
9 13760 1 1 79 GLY O O -5.044 -12.388 2.871 1.00 . A A . 79 GLY O 1 1
9 13761 1 1 80 PRO C C -5.209 -10.554 5.420 1.00 . A A . 80 PRO C 1 1
9 13762 1 1 80 PRO CA C -6.453 -11.356 5.054 1.00 . A A . 80 PRO CA 1 1
9 13763 1 1 80 PRO CB C -7.421 -11.411 6.238 1.00 . A A . 80 PRO CB 1 1
9 13764 1 1 80 PRO CD C -6.684 -13.650 5.846 1.00 . A A . 80 PRO CD 1 1
9 13765 1 1 80 PRO CG C -7.105 -12.693 6.927 1.00 . A A . 80 PRO CG 1 1
9 13766 1 1 80 PRO HA H -6.941 -10.894 4.208 1.00 . A A . 80 PRO HA 1 1
9 13767 1 1 80 PRO HB2 H -7.252 -10.562 6.884 1.00 . A A . 80 PRO HB2 1 1
9 13768 1 1 80 PRO HB3 H -8.439 -11.397 5.877 1.00 . A A . 80 PRO HB3 1 1
9 13769 1 1 80 PRO HD2 H -5.920 -14.319 6.212 1.00 . A A . 80 PRO HD2 1 1
9 13770 1 1 80 PRO HD3 H -7.535 -14.209 5.485 1.00 . A A . 80 PRO HD3 1 1
9 13771 1 1 80 PRO HG2 H -6.300 -12.543 7.630 1.00 . A A . 80 PRO HG2 1 1
9 13772 1 1 80 PRO HG3 H -7.983 -13.063 7.434 1.00 . A A . 80 PRO HG3 1 1
9 13773 1 1 80 PRO N N -6.151 -12.767 4.796 1.00 . A A . 80 PRO N 1 1
9 13774 1 1 80 PRO O O -4.851 -10.446 6.593 1.00 . A A . 80 PRO O 1 1
9 13775 1 1 81 TYR C C -3.696 -7.784 5.059 1.00 . A A . 81 TYR C 1 1
9 13776 1 1 81 TYR CA C -3.347 -9.204 4.626 1.00 . A A . 81 TYR CA 1 1
9 13777 1 1 81 TYR CB C -2.501 -9.167 3.352 1.00 . A A . 81 TYR CB 1 1
9 13778 1 1 81 TYR CD1 C -1.913 -11.620 3.464 1.00 . A A . 81 TYR CD1 1 1
9 13779 1 1 81 TYR CD2 C -0.182 -10.072 2.930 1.00 . A A . 81 TYR CD2 1 1
9 13780 1 1 81 TYR CE1 C -1.015 -12.665 3.370 1.00 . A A . 81 TYR CE1 1 1
9 13781 1 1 81 TYR CE2 C 0.723 -11.110 2.831 1.00 . A A . 81 TYR CE2 1 1
9 13782 1 1 81 TYR CG C -1.514 -10.307 3.246 1.00 . A A . 81 TYR CG 1 1
9 13783 1 1 81 TYR CZ C 0.302 -12.405 3.052 1.00 . A A . 81 TYR CZ 1 1
9 13784 1 1 81 TYR H H -4.887 -10.117 3.496 1.00 . A A . 81 TYR H 1 1
9 13785 1 1 81 TYR HA H -2.776 -9.678 5.411 1.00 . A A . 81 TYR HA 1 1
9 13786 1 1 81 TYR HB2 H -3.154 -9.214 2.493 1.00 . A A . 81 TYR HB2 1 1
9 13787 1 1 81 TYR HB3 H -1.945 -8.242 3.324 1.00 . A A . 81 TYR HB3 1 1
9 13788 1 1 81 TYR HD1 H -2.946 -11.820 3.712 1.00 . A A . 81 TYR HD1 1 1
9 13789 1 1 81 TYR HD2 H 0.144 -9.057 2.757 1.00 . A A . 81 TYR HD2 1 1
9 13790 1 1 81 TYR HE1 H -1.344 -13.679 3.542 1.00 . A A . 81 TYR HE1 1 1
9 13791 1 1 81 TYR HE2 H 1.755 -10.907 2.583 1.00 . A A . 81 TYR HE2 1 1
9 13792 1 1 81 TYR HH H 0.724 -14.271 2.859 1.00 . A A . 81 TYR HH 1 1
9 13793 1 1 81 TYR N N -4.553 -9.994 4.409 1.00 . A A . 81 TYR N 1 1
9 13794 1 1 81 TYR O O -4.855 -7.375 5.006 1.00 . A A . 81 TYR O 1 1
9 13795 1 1 81 TYR OH O 1.201 -13.443 2.958 1.00 . A A . 81 TYR OH 1 1
9 13796 1 1 82 MET C C -1.684 -4.794 5.562 1.00 . A A . 82 MET C 1 1
9 13797 1 1 82 MET CA C -2.884 -5.661 5.929 1.00 . A A . 82 MET CA 1 1
9 13798 1 1 82 MET CB C -3.116 -5.616 7.441 1.00 . A A . 82 MET CB 1 1
9 13799 1 1 82 MET CE C -3.019 -3.899 10.668 1.00 . A A . 82 MET CE 1 1
9 13800 1 1 82 MET CG C -3.488 -4.237 7.958 1.00 . A A . 82 MET CG 1 1
9 13801 1 1 82 MET H H -1.782 -7.419 5.508 1.00 . A A . 82 MET H 1 1
9 13802 1 1 82 MET HA H -3.758 -5.276 5.428 1.00 . A A . 82 MET HA 1 1
9 13803 1 1 82 MET HB2 H -3.916 -6.299 7.690 1.00 . A A . 82 MET HB2 1 1
9 13804 1 1 82 MET HB3 H -2.214 -5.934 7.942 1.00 . A A . 82 MET HB3 1 1
9 13805 1 1 82 MET HE1 H -3.203 -2.935 11.117 1.00 . A A . 82 MET HE1 1 1
9 13806 1 1 82 MET HE2 H -2.965 -4.652 11.440 1.00 . A A . 82 MET HE2 1 1
9 13807 1 1 82 MET HE3 H -2.085 -3.872 10.126 1.00 . A A . 82 MET HE3 1 1
9 13808 1 1 82 MET HG2 H -2.586 -3.657 8.079 1.00 . A A . 82 MET HG2 1 1
9 13809 1 1 82 MET HG3 H -4.127 -3.756 7.232 1.00 . A A . 82 MET HG3 1 1
9 13810 1 1 82 MET N N -2.684 -7.037 5.488 1.00 . A A . 82 MET N 1 1
9 13811 1 1 82 MET O O -0.576 -5.008 6.055 1.00 . A A . 82 MET O 1 1
9 13812 1 1 82 MET SD S -4.352 -4.296 9.539 1.00 . A A . 82 MET SD 1 1
9 13813 1 1 83 VAL C C -1.022 -1.527 4.869 1.00 . A A . 83 VAL C 1 1
9 13814 1 1 83 VAL CA C -0.849 -2.914 4.260 1.00 . A A . 83 VAL CA 1 1
9 13815 1 1 83 VAL CB C -0.811 -2.787 2.725 1.00 . A A . 83 VAL CB 1 1
9 13816 1 1 83 VAL CG1 C 0.255 -1.790 2.298 1.00 . A A . 83 VAL CG1 1 1
9 13817 1 1 83 VAL CG2 C -0.569 -4.146 2.086 1.00 . A A . 83 VAL CG2 1 1
9 13818 1 1 83 VAL H H -2.815 -3.693 4.335 1.00 . A A . 83 VAL H 1 1
9 13819 1 1 83 VAL HA H 0.093 -3.326 4.590 1.00 . A A . 83 VAL HA 1 1
9 13820 1 1 83 VAL HB H -1.770 -2.421 2.390 1.00 . A A . 83 VAL HB 1 1
9 13821 1 1 83 VAL HG11 H 0.532 -1.177 3.143 1.00 . A A . 83 VAL HG11 1 1
9 13822 1 1 83 VAL HG12 H 1.122 -2.322 1.937 1.00 . A A . 83 VAL HG12 1 1
9 13823 1 1 83 VAL HG13 H -0.136 -1.162 1.511 1.00 . A A . 83 VAL HG13 1 1
9 13824 1 1 83 VAL HG21 H -1.354 -4.352 1.373 1.00 . A A . 83 VAL HG21 1 1
9 13825 1 1 83 VAL HG22 H 0.385 -4.141 1.578 1.00 . A A . 83 VAL HG22 1 1
9 13826 1 1 83 VAL HG23 H -0.565 -4.908 2.849 1.00 . A A . 83 VAL HG23 1 1
9 13827 1 1 83 VAL N N -1.911 -3.814 4.693 1.00 . A A . 83 VAL N 1 1
9 13828 1 1 83 VAL O O -1.784 -0.704 4.360 1.00 . A A . 83 VAL O 1 1
9 13829 1 1 84 SER C C 0.467 1.057 5.932 1.00 . A A . 84 SER C 1 1
9 13830 1 1 84 SER CA C -0.388 0.014 6.644 1.00 . A A . 84 SER CA 1 1
9 13831 1 1 84 SER CB C 0.064 -0.127 8.099 1.00 . A A . 84 SER CB 1 1
9 13832 1 1 84 SER H H 0.278 -1.970 6.321 1.00 . A A . 84 SER H 1 1
9 13833 1 1 84 SER HA H -1.418 0.337 6.625 1.00 . A A . 84 SER HA 1 1
9 13834 1 1 84 SER HB2 H -0.726 -0.585 8.675 1.00 . A A . 84 SER HB2 1 1
9 13835 1 1 84 SER HB3 H 0.945 -0.750 8.140 1.00 . A A . 84 SER HB3 1 1
9 13836 1 1 84 SER HG H 1.027 1.028 9.354 1.00 . A A . 84 SER HG 1 1
9 13837 1 1 84 SER N N -0.311 -1.273 5.963 1.00 . A A . 84 SER N 1 1
9 13838 1 1 84 SER O O 1.549 0.752 5.430 1.00 . A A . 84 SER O 1 1
9 13839 1 1 84 SER OG O 0.369 1.136 8.663 1.00 . A A . 84 SER OG 1 1
9 13840 1 1 85 VAL C C 0.621 4.658 6.076 1.00 . A A . 85 VAL C 1 1
9 13841 1 1 85 VAL CA C 0.694 3.381 5.245 1.00 . A A . 85 VAL CA 1 1
9 13842 1 1 85 VAL CB C 0.134 3.665 3.839 1.00 . A A . 85 VAL CB 1 1
9 13843 1 1 85 VAL CG1 C 0.818 4.877 3.227 1.00 . A A . 85 VAL CG1 1 1
9 13844 1 1 85 VAL CG2 C 0.294 2.444 2.946 1.00 . A A . 85 VAL CG2 1 1
9 13845 1 1 85 VAL H H -0.892 2.472 6.312 1.00 . A A . 85 VAL H 1 1
9 13846 1 1 85 VAL HA H 1.728 3.087 5.146 1.00 . A A . 85 VAL HA 1 1
9 13847 1 1 85 VAL HB H -0.921 3.882 3.930 1.00 . A A . 85 VAL HB 1 1
9 13848 1 1 85 VAL HG11 H 1.870 4.670 3.098 1.00 . A A . 85 VAL HG11 1 1
9 13849 1 1 85 VAL HG12 H 0.374 5.095 2.265 1.00 . A A . 85 VAL HG12 1 1
9 13850 1 1 85 VAL HG13 H 0.695 5.728 3.880 1.00 . A A . 85 VAL HG13 1 1
9 13851 1 1 85 VAL HG21 H 0.841 2.719 2.057 1.00 . A A . 85 VAL HG21 1 1
9 13852 1 1 85 VAL HG22 H 0.837 1.677 3.479 1.00 . A A . 85 VAL HG22 1 1
9 13853 1 1 85 VAL HG23 H -0.680 2.069 2.669 1.00 . A A . 85 VAL HG23 1 1
9 13854 1 1 85 VAL N N -0.025 2.291 5.894 1.00 . A A . 85 VAL N 1 1
9 13855 1 1 85 VAL O O -0.407 4.962 6.680 1.00 . A A . 85 VAL O 1 1
9 13856 1 1 86 LYS C C 2.335 7.780 5.996 1.00 . A A . 86 LYS C 1 1
9 13857 1 1 86 LYS CA C 1.785 6.649 6.857 1.00 . A A . 86 LYS CA 1 1
9 13858 1 1 86 LYS CB C 2.657 6.472 8.102 1.00 . A A . 86 LYS CB 1 1
9 13859 1 1 86 LYS CD C 3.060 7.051 10.513 1.00 . A A . 86 LYS CD 1 1
9 13860 1 1 86 LYS CE C 2.499 7.754 11.739 1.00 . A A . 86 LYS CE 1 1
9 13861 1 1 86 LYS CG C 2.221 7.330 9.277 1.00 . A A . 86 LYS CG 1 1
9 13862 1 1 86 LYS H H 2.510 5.108 5.601 1.00 . A A . 86 LYS H 1 1
9 13863 1 1 86 LYS HA H 0.781 6.902 7.165 1.00 . A A . 86 LYS HA 1 1
9 13864 1 1 86 LYS HB2 H 2.622 5.435 8.407 1.00 . A A . 86 LYS HB2 1 1
9 13865 1 1 86 LYS HB3 H 3.676 6.730 7.853 1.00 . A A . 86 LYS HB3 1 1
9 13866 1 1 86 LYS HD2 H 3.072 5.986 10.697 1.00 . A A . 86 LYS HD2 1 1
9 13867 1 1 86 LYS HD3 H 4.069 7.399 10.339 1.00 . A A . 86 LYS HD3 1 1
9 13868 1 1 86 LYS HE2 H 3.313 7.997 12.403 1.00 . A A . 86 LYS HE2 1 1
9 13869 1 1 86 LYS HE3 H 2.010 8.664 11.423 1.00 . A A . 86 LYS HE3 1 1
9 13870 1 1 86 LYS HG2 H 2.327 8.370 9.011 1.00 . A A . 86 LYS HG2 1 1
9 13871 1 1 86 LYS HG3 H 1.185 7.118 9.501 1.00 . A A . 86 LYS HG3 1 1
9 13872 1 1 86 LYS HZ1 H 0.616 7.412 12.576 1.00 . A A . 86 LYS HZ1 1 1
9 13873 1 1 86 LYS HZ2 H 1.883 6.662 13.410 1.00 . A A . 86 LYS HZ2 1 1
9 13874 1 1 86 LYS HZ3 H 1.344 6.024 11.937 1.00 . A A . 86 LYS HZ3 1 1
9 13875 1 1 86 LYS N N 1.721 5.403 6.102 1.00 . A A . 86 LYS N 1 1
9 13876 1 1 86 LYS NZ N 1.516 6.903 12.467 1.00 . A A . 86 LYS NZ 1 1
9 13877 1 1 86 LYS O O 2.860 7.545 4.907 1.00 . A A . 86 LYS O 1 1
9 13878 1 1 87 TYR C C 3.018 11.318 6.721 1.00 . A A . 87 TYR C 1 1
9 13879 1 1 87 TYR CA C 2.697 10.175 5.763 1.00 . A A . 87 TYR CA 1 1
9 13880 1 1 87 TYR CB C 1.657 10.632 4.738 1.00 . A A . 87 TYR CB 1 1
9 13881 1 1 87 TYR CD1 C 2.984 10.679 2.590 1.00 . A A . 87 TYR CD1 1 1
9 13882 1 1 87 TYR CD2 C 2.087 12.732 3.403 1.00 . A A . 87 TYR CD2 1 1
9 13883 1 1 87 TYR CE1 C 3.531 11.341 1.508 1.00 . A A . 87 TYR CE1 1 1
9 13884 1 1 87 TYR CE2 C 2.628 13.403 2.323 1.00 . A A . 87 TYR CE2 1 1
9 13885 1 1 87 TYR CG C 2.253 11.361 3.554 1.00 . A A . 87 TYR CG 1 1
9 13886 1 1 87 TYR CZ C 3.350 12.703 1.378 1.00 . A A . 87 TYR CZ 1 1
9 13887 1 1 87 TYR H H 1.784 9.131 7.362 1.00 . A A . 87 TYR H 1 1
9 13888 1 1 87 TYR HA H 3.600 9.891 5.242 1.00 . A A . 87 TYR HA 1 1
9 13889 1 1 87 TYR HB2 H 1.128 9.769 4.363 1.00 . A A . 87 TYR HB2 1 1
9 13890 1 1 87 TYR HB3 H 0.956 11.298 5.219 1.00 . A A . 87 TYR HB3 1 1
9 13891 1 1 87 TYR HD1 H 3.124 9.613 2.694 1.00 . A A . 87 TYR HD1 1 1
9 13892 1 1 87 TYR HD2 H 1.520 13.278 4.145 1.00 . A A . 87 TYR HD2 1 1
9 13893 1 1 87 TYR HE1 H 4.095 10.794 0.768 1.00 . A A . 87 TYR HE1 1 1
9 13894 1 1 87 TYR HE2 H 2.487 14.468 2.222 1.00 . A A . 87 TYR HE2 1 1
9 13895 1 1 87 TYR HH H 3.190 13.780 -0.206 1.00 . A A . 87 TYR HH 1 1
9 13896 1 1 87 TYR N N 2.212 9.007 6.489 1.00 . A A . 87 TYR N 1 1
9 13897 1 1 87 TYR O O 2.134 11.845 7.395 1.00 . A A . 87 TYR O 1 1
9 13898 1 1 87 TYR OH O 3.892 13.366 0.303 1.00 . A A . 87 TYR OH 1 1
9 13899 1 1 88 ALA C C 4.418 12.465 9.109 1.00 . A A . 88 ALA C 1 1
9 13900 1 1 88 ALA CA C 4.732 12.775 7.649 1.00 . A A . 88 ALA CA 1 1
9 13901 1 1 88 ALA CB C 4.079 14.086 7.236 1.00 . A A . 88 ALA CB 1 1
9 13902 1 1 88 ALA H H 4.951 11.235 6.215 1.00 . A A . 88 ALA H 1 1
9 13903 1 1 88 ALA HA H 5.801 12.882 7.536 1.00 . A A . 88 ALA HA 1 1
9 13904 1 1 88 ALA HB1 H 3.104 14.163 7.692 1.00 . A A . 88 ALA HB1 1 1
9 13905 1 1 88 ALA HB2 H 4.694 14.912 7.559 1.00 . A A . 88 ALA HB2 1 1
9 13906 1 1 88 ALA HB3 H 3.977 14.114 6.160 1.00 . A A . 88 ALA HB3 1 1
9 13907 1 1 88 ALA N N 4.291 11.694 6.776 1.00 . A A . 88 ALA N 1 1
9 13908 1 1 88 ALA O O 4.129 13.365 9.897 1.00 . A A . 88 ALA O 1 1
9 13909 1 1 89 ASP C C 2.715 10.888 11.149 1.00 . A A . 89 ASP C 1 1
9 13910 1 1 89 ASP CA C 4.201 10.756 10.827 1.00 . A A . 89 ASP CA 1 1
9 13911 1 1 89 ASP CB C 5.025 11.577 11.820 1.00 . A A . 89 ASP CB 1 1
9 13912 1 1 89 ASP CG C 6.477 11.702 11.404 1.00 . A A . 89 ASP CG 1 1
9 13913 1 1 89 ASP H H 4.715 10.514 8.788 1.00 . A A . 89 ASP H 1 1
9 13914 1 1 89 ASP HA H 4.484 9.717 10.912 1.00 . A A . 89 ASP HA 1 1
9 13915 1 1 89 ASP HB2 H 4.605 12.570 11.893 1.00 . A A . 89 ASP HB2 1 1
9 13916 1 1 89 ASP HB3 H 4.986 11.103 12.790 1.00 . A A . 89 ASP HB3 1 1
9 13917 1 1 89 ASP N N 4.478 11.186 9.462 1.00 . A A . 89 ASP N 1 1
9 13918 1 1 89 ASP O O 2.340 11.182 12.283 1.00 . A A . 89 ASP O 1 1
9 13919 1 1 89 ASP OD1 O 7.184 10.673 11.404 1.00 . A A . 89 ASP OD1 1 1
9 13920 1 1 89 ASP OD2 O 6.907 12.828 11.079 1.00 . A A . 89 ASP OD2 1 1
9 13921 1 1 90 GLU C C -0.291 9.730 9.463 1.00 . A A . 90 GLU C 1 1
9 13922 1 1 90 GLU CA C 0.432 10.768 10.316 1.00 . A A . 90 GLU CA 1 1
9 13923 1 1 90 GLU CB C -0.056 12.172 9.951 1.00 . A A . 90 GLU CB 1 1
9 13924 1 1 90 GLU CD C -0.487 14.444 10.968 1.00 . A A . 90 GLU CD 1 1
9 13925 1 1 90 GLU CG C 0.452 13.255 10.888 1.00 . A A . 90 GLU CG 1 1
9 13926 1 1 90 GLU H H 2.236 10.440 9.259 1.00 . A A . 90 GLU H 1 1
9 13927 1 1 90 GLU HA H 0.210 10.580 11.355 1.00 . A A . 90 GLU HA 1 1
9 13928 1 1 90 GLU HB2 H 0.276 12.407 8.950 1.00 . A A . 90 GLU HB2 1 1
9 13929 1 1 90 GLU HB3 H -1.135 12.183 9.974 1.00 . A A . 90 GLU HB3 1 1
9 13930 1 1 90 GLU HG2 H 0.561 12.835 11.876 1.00 . A A . 90 GLU HG2 1 1
9 13931 1 1 90 GLU HG3 H 1.413 13.598 10.535 1.00 . A A . 90 GLU HG3 1 1
9 13932 1 1 90 GLU N N 1.876 10.671 10.140 1.00 . A A . 90 GLU N 1 1
9 13933 1 1 90 GLU O O -0.393 9.874 8.245 1.00 . A A . 90 GLU O 1 1
9 13934 1 1 90 GLU OE1 O -0.403 15.325 10.088 1.00 . A A . 90 GLU OE1 1 1
9 13935 1 1 90 GLU OE2 O -1.305 14.492 11.911 1.00 . A A . 90 GLU OE2 1 1
9 13936 1 1 91 GLU C C -2.579 8.196 8.499 1.00 . A A . 91 GLU C 1 1
9 13937 1 1 91 GLU CA C -1.503 7.619 9.414 1.00 . A A . 91 GLU CA 1 1
9 13938 1 1 91 GLU CB C -2.135 6.654 10.418 1.00 . A A . 91 GLU CB 1 1
9 13939 1 1 91 GLU CD C -1.630 4.804 12.062 1.00 . A A . 91 GLU CD 1 1
9 13940 1 1 91 GLU CG C -1.261 5.454 10.744 1.00 . A A . 91 GLU CG 1 1
9 13941 1 1 91 GLU H H -0.678 8.625 11.084 1.00 . A A . 91 GLU H 1 1
9 13942 1 1 91 GLU HA H -0.787 7.080 8.813 1.00 . A A . 91 GLU HA 1 1
9 13943 1 1 91 GLU HB2 H -2.336 7.187 11.336 1.00 . A A . 91 GLU HB2 1 1
9 13944 1 1 91 GLU HB3 H -3.069 6.292 10.012 1.00 . A A . 91 GLU HB3 1 1
9 13945 1 1 91 GLU HG2 H -1.367 4.723 9.957 1.00 . A A . 91 GLU HG2 1 1
9 13946 1 1 91 GLU HG3 H -0.232 5.779 10.794 1.00 . A A . 91 GLU HG3 1 1
9 13947 1 1 91 GLU N N -0.791 8.683 10.113 1.00 . A A . 91 GLU N 1 1
9 13948 1 1 91 GLU O O -3.554 8.787 8.964 1.00 . A A . 91 GLU O 1 1
9 13949 1 1 91 GLU OE1 O -2.101 5.522 12.969 1.00 . A A . 91 GLU OE1 1 1
9 13950 1 1 91 GLU OE2 O -1.448 3.574 12.188 1.00 . A A . 91 GLU OE2 1 1
9 13951 1 1 92 ILE C C -4.757 8.011 6.507 1.00 . A A . 92 ILE C 1 1
9 13952 1 1 92 ILE CA C -3.349 8.520 6.214 1.00 . A A . 92 ILE CA 1 1
9 13953 1 1 92 ILE CB C -2.955 8.109 4.783 1.00 . A A . 92 ILE CB 1 1
9 13954 1 1 92 ILE CD1 C -2.609 6.093 3.270 1.00 . A A . 92 ILE CD1 1 1
9 13955 1 1 92 ILE CG1 C -2.832 6.589 4.681 1.00 . A A . 92 ILE CG1 1 1
9 13956 1 1 92 ILE CG2 C -1.650 8.780 4.381 1.00 . A A . 92 ILE CG2 1 1
9 13957 1 1 92 ILE H H -1.599 7.539 6.885 1.00 . A A . 92 ILE H 1 1
9 13958 1 1 92 ILE HA H -3.350 9.599 6.271 1.00 . A A . 92 ILE HA 1 1
9 13959 1 1 92 ILE HB H -3.727 8.447 4.109 1.00 . A A . 92 ILE HB 1 1
9 13960 1 1 92 ILE HD11 H -1.615 5.678 3.186 1.00 . A A . 92 ILE HD11 1 1
9 13961 1 1 92 ILE HD12 H -3.339 5.334 3.034 1.00 . A A . 92 ILE HD12 1 1
9 13962 1 1 92 ILE HD13 H -2.712 6.918 2.579 1.00 . A A . 92 ILE HD13 1 1
9 13963 1 1 92 ILE HG12 H -1.998 6.260 5.283 1.00 . A A . 92 ILE HG12 1 1
9 13964 1 1 92 ILE HG13 H -3.740 6.136 5.053 1.00 . A A . 92 ILE HG13 1 1
9 13965 1 1 92 ILE HG21 H -0.976 8.793 5.225 1.00 . A A . 92 ILE HG21 1 1
9 13966 1 1 92 ILE HG22 H -1.197 8.230 3.570 1.00 . A A . 92 ILE HG22 1 1
9 13967 1 1 92 ILE HG23 H -1.848 9.792 4.063 1.00 . A A . 92 ILE HG23 1 1
9 13968 1 1 92 ILE N N -2.395 8.019 7.195 1.00 . A A . 92 ILE N 1 1
9 13969 1 1 92 ILE O O -4.950 6.954 7.108 1.00 . A A . 92 ILE O 1 1
9 13970 1 1 93 PRO C C -7.596 7.224 5.433 1.00 . A A . 93 PRO C 1 1
9 13971 1 1 93 PRO CA C -7.175 8.426 6.272 1.00 . A A . 93 PRO CA 1 1
9 13972 1 1 93 PRO CB C -7.925 9.681 5.822 1.00 . A A . 93 PRO CB 1 1
9 13973 1 1 93 PRO CD C -5.610 10.052 5.346 1.00 . A A . 93 PRO CD 1 1
9 13974 1 1 93 PRO CG C -7.002 10.348 4.860 1.00 . A A . 93 PRO CG 1 1
9 13975 1 1 93 PRO HA H -7.389 8.230 7.312 1.00 . A A . 93 PRO HA 1 1
9 13976 1 1 93 PRO HB2 H -8.854 9.399 5.348 1.00 . A A . 93 PRO HB2 1 1
9 13977 1 1 93 PRO HB3 H -8.125 10.311 6.675 1.00 . A A . 93 PRO HB3 1 1
9 13978 1 1 93 PRO HD2 H -4.935 9.940 4.512 1.00 . A A . 93 PRO HD2 1 1
9 13979 1 1 93 PRO HD3 H -5.269 10.833 6.010 1.00 . A A . 93 PRO HD3 1 1
9 13980 1 1 93 PRO HG2 H -7.148 9.943 3.871 1.00 . A A . 93 PRO HG2 1 1
9 13981 1 1 93 PRO HG3 H -7.180 11.414 4.860 1.00 . A A . 93 PRO HG3 1 1
9 13982 1 1 93 PRO N N -5.767 8.780 6.071 1.00 . A A . 93 PRO N 1 1
9 13983 1 1 93 PRO O O -8.767 6.843 5.422 1.00 . A A . 93 PRO O 1 1
9 13984 1 1 94 ARG C C -6.193 4.234 4.420 1.00 . A A . 94 ARG C 1 1
9 13985 1 1 94 ARG CA C -6.907 5.474 3.889 1.00 . A A . 94 ARG CA 1 1
9 13986 1 1 94 ARG CB C -6.471 5.749 2.449 1.00 . A A . 94 ARG CB 1 1
9 13987 1 1 94 ARG CD C -6.978 6.871 0.258 1.00 . A A . 94 ARG CD 1 1
9 13988 1 1 94 ARG CG C -7.348 6.760 1.729 1.00 . A A . 94 ARG CG 1 1
9 13989 1 1 94 ARG CZ C -8.836 5.720 -0.866 1.00 . A A . 94 ARG CZ 1 1
9 13990 1 1 94 ARG H H -5.721 6.982 4.781 1.00 . A A . 94 ARG H 1 1
9 13991 1 1 94 ARG HA H -7.972 5.294 3.905 1.00 . A A . 94 ARG HA 1 1
9 13992 1 1 94 ARG HB2 H -5.458 6.127 2.459 1.00 . A A . 94 ARG HB2 1 1
9 13993 1 1 94 ARG HB3 H -6.495 4.823 1.895 1.00 . A A . 94 ARG HB3 1 1
9 13994 1 1 94 ARG HD2 H -7.344 7.814 -0.120 1.00 . A A . 94 ARG HD2 1 1
9 13995 1 1 94 ARG HD3 H -5.902 6.840 0.169 1.00 . A A . 94 ARG HD3 1 1
9 13996 1 1 94 ARG HE H -6.948 5.075 -0.833 1.00 . A A . 94 ARG HE 1 1
9 13997 1 1 94 ARG HG2 H -8.379 6.447 1.806 1.00 . A A . 94 ARG HG2 1 1
9 13998 1 1 94 ARG HG3 H -7.227 7.726 2.196 1.00 . A A . 94 ARG HG3 1 1
9 13999 1 1 94 ARG HH11 H -9.342 7.438 0.069 1.00 . A A . 94 ARG HH11 1 1
9 14000 1 1 94 ARG HH12 H -10.643 6.615 -0.728 1.00 . A A . 94 ARG HH12 1 1
9 14001 1 1 94 ARG HH21 H -8.653 3.983 -1.886 1.00 . A A . 94 ARG HH21 1 1
9 14002 1 1 94 ARG HH22 H -10.250 4.650 -1.838 1.00 . A A . 94 ARG HH22 1 1
9 14003 1 1 94 ARG N N -6.636 6.631 4.732 1.00 . A A . 94 ARG N 1 1
9 14004 1 1 94 ARG NE N -7.551 5.787 -0.534 1.00 . A A . 94 ARG NE 1 1
9 14005 1 1 94 ARG NH1 N -9.676 6.668 -0.476 1.00 . A A . 94 ARG NH1 1 1
9 14006 1 1 94 ARG NH2 N -9.283 4.701 -1.590 1.00 . A A . 94 ARG NH2 1 1
9 14007 1 1 94 ARG O O -6.293 3.152 3.841 1.00 . A A . 94 ARG O 1 1
9 14008 1 1 95 SER C C -5.290 2.973 7.517 1.00 . A A . 95 SER C 1 1
9 14009 1 1 95 SER CA C -4.738 3.297 6.132 1.00 . A A . 95 SER CA 1 1
9 14010 1 1 95 SER CB C -3.251 3.640 6.231 1.00 . A A . 95 SER CB 1 1
9 14011 1 1 95 SER H H -5.433 5.288 5.940 1.00 . A A . 95 SER H 1 1
9 14012 1 1 95 SER HA H -4.858 2.430 5.498 1.00 . A A . 95 SER HA 1 1
9 14013 1 1 95 SER HB2 H -2.744 3.292 5.344 1.00 . A A . 95 SER HB2 1 1
9 14014 1 1 95 SER HB3 H -3.136 4.711 6.315 1.00 . A A . 95 SER HB3 1 1
9 14015 1 1 95 SER HG H -2.751 3.606 8.125 1.00 . A A . 95 SER HG 1 1
9 14016 1 1 95 SER N N -5.473 4.401 5.525 1.00 . A A . 95 SER N 1 1
9 14017 1 1 95 SER O O -5.859 3.824 8.202 1.00 . A A . 95 SER O 1 1
9 14018 1 1 95 SER OG O -2.661 3.027 7.364 1.00 . A A . 95 SER OG 1 1
9 14019 1 1 96 PRO C C -5.270 0.274 5.919 1.00 . A A . 96 PRO C 1 1
9 14020 1 1 96 PRO CA C -4.448 0.689 7.134 1.00 . A A . 96 PRO CA 1 1
9 14021 1 1 96 PRO CB C -4.297 -0.484 8.105 1.00 . A A . 96 PRO CB 1 1
9 14022 1 1 96 PRO CD C -5.574 1.187 9.240 1.00 . A A . 96 PRO CD 1 1
9 14023 1 1 96 PRO CG C -5.392 -0.299 9.097 1.00 . A A . 96 PRO CG 1 1
9 14024 1 1 96 PRO HA H -3.471 1.020 6.811 1.00 . A A . 96 PRO HA 1 1
9 14025 1 1 96 PRO HB2 H -4.404 -1.416 7.566 1.00 . A A . 96 PRO HB2 1 1
9 14026 1 1 96 PRO HB3 H -3.326 -0.445 8.576 1.00 . A A . 96 PRO HB3 1 1
9 14027 1 1 96 PRO HD2 H -6.613 1.424 9.410 1.00 . A A . 96 PRO HD2 1 1
9 14028 1 1 96 PRO HD3 H -4.962 1.566 10.043 1.00 . A A . 96 PRO HD3 1 1
9 14029 1 1 96 PRO HG2 H -6.299 -0.755 8.732 1.00 . A A . 96 PRO HG2 1 1
9 14030 1 1 96 PRO HG3 H -5.106 -0.734 10.043 1.00 . A A . 96 PRO HG3 1 1
9 14031 1 1 96 PRO N N -5.121 1.712 7.941 1.00 . A A . 96 PRO N 1 1
9 14032 1 1 96 PRO O O -6.386 0.755 5.719 1.00 . A A . 96 PRO O 1 1
9 14033 1 1 97 PHE C C -5.653 -2.601 4.000 1.00 . A A . 97 PHE C 1 1
9 14034 1 1 97 PHE CA C -5.396 -1.100 3.914 1.00 . A A . 97 PHE CA 1 1
9 14035 1 1 97 PHE CB C -4.567 -0.783 2.667 1.00 . A A . 97 PHE CB 1 1
9 14036 1 1 97 PHE CD1 C -5.491 1.249 1.521 1.00 . A A . 97 PHE CD1 1 1
9 14037 1 1 97 PHE CD2 C -3.512 1.488 2.832 1.00 . A A . 97 PHE CD2 1 1
9 14038 1 1 97 PHE CE1 C -5.452 2.596 1.212 1.00 . A A . 97 PHE CE1 1 1
9 14039 1 1 97 PHE CE2 C -3.469 2.835 2.526 1.00 . A A . 97 PHE CE2 1 1
9 14040 1 1 97 PHE CG C -4.522 0.681 2.333 1.00 . A A . 97 PHE CG 1 1
9 14041 1 1 97 PHE CZ C -4.440 3.389 1.714 1.00 . A A . 97 PHE CZ 1 1
9 14042 1 1 97 PHE H H -3.821 -0.967 5.324 1.00 . A A . 97 PHE H 1 1
9 14043 1 1 97 PHE HA H -6.342 -0.587 3.846 1.00 . A A . 97 PHE HA 1 1
9 14044 1 1 97 PHE HB2 H -3.553 -1.119 2.824 1.00 . A A . 97 PHE HB2 1 1
9 14045 1 1 97 PHE HB3 H -4.989 -1.305 1.822 1.00 . A A . 97 PHE HB3 1 1
9 14046 1 1 97 PHE HD1 H -6.283 0.628 1.126 1.00 . A A . 97 PHE HD1 1 1
9 14047 1 1 97 PHE HD2 H -2.752 1.056 3.465 1.00 . A A . 97 PHE HD2 1 1
9 14048 1 1 97 PHE HE1 H -6.212 3.026 0.577 1.00 . A A . 97 PHE HE1 1 1
9 14049 1 1 97 PHE HE2 H -2.677 3.453 2.919 1.00 . A A . 97 PHE HE2 1 1
9 14050 1 1 97 PHE HZ H -4.409 4.442 1.474 1.00 . A A . 97 PHE HZ 1 1
9 14051 1 1 97 PHE N N -4.713 -0.621 5.111 1.00 . A A . 97 PHE N 1 1
9 14052 1 1 97 PHE O O -4.719 -3.402 4.049 1.00 . A A . 97 PHE O 1 1
9 14053 1 1 98 LYS C C -7.249 -5.041 2.724 1.00 . A A . 98 LYS C 1 1
9 14054 1 1 98 LYS CA C -7.310 -4.382 4.098 1.00 . A A . 98 LYS CA 1 1
9 14055 1 1 98 LYS CB C -8.721 -4.515 4.677 1.00 . A A . 98 LYS CB 1 1
9 14056 1 1 98 LYS CD C -11.008 -3.476 4.674 1.00 . A A . 98 LYS CD 1 1
9 14057 1 1 98 LYS CE C -11.774 -2.309 4.072 1.00 . A A . 98 LYS CE 1 1
9 14058 1 1 98 LYS CG C -9.789 -3.831 3.840 1.00 . A A . 98 LYS CG 1 1
9 14059 1 1 98 LYS H H -7.628 -2.292 3.978 1.00 . A A . 98 LYS H 1 1
9 14060 1 1 98 LYS HA H -6.613 -4.879 4.754 1.00 . A A . 98 LYS HA 1 1
9 14061 1 1 98 LYS HB2 H -8.968 -5.563 4.751 1.00 . A A . 98 LYS HB2 1 1
9 14062 1 1 98 LYS HB3 H -8.735 -4.080 5.665 1.00 . A A . 98 LYS HB3 1 1
9 14063 1 1 98 LYS HD2 H -11.661 -4.334 4.723 1.00 . A A . 98 LYS HD2 1 1
9 14064 1 1 98 LYS HD3 H -10.687 -3.210 5.671 1.00 . A A . 98 LYS HD3 1 1
9 14065 1 1 98 LYS HE2 H -11.812 -2.434 3.001 1.00 . A A . 98 LYS HE2 1 1
9 14066 1 1 98 LYS HE3 H -12.779 -2.311 4.470 1.00 . A A . 98 LYS HE3 1 1
9 14067 1 1 98 LYS HG2 H -9.378 -2.924 3.420 1.00 . A A . 98 LYS HG2 1 1
9 14068 1 1 98 LYS HG3 H -10.090 -4.496 3.042 1.00 . A A . 98 LYS HG3 1 1
9 14069 1 1 98 LYS HZ1 H -10.480 -1.110 5.190 1.00 . A A . 98 LYS HZ1 1 1
9 14070 1 1 98 LYS HZ2 H -11.856 -0.298 4.633 1.00 . A A . 98 LYS HZ2 1 1
9 14071 1 1 98 LYS HZ3 H -10.597 -0.660 3.562 1.00 . A A . 98 LYS HZ3 1 1
9 14072 1 1 98 LYS N N -6.927 -2.977 4.018 1.00 . A A . 98 LYS N 1 1
9 14073 1 1 98 LYS NZ N -11.132 -1.003 4.386 1.00 . A A . 98 LYS NZ 1 1
9 14074 1 1 98 LYS O O -8.077 -4.767 1.855 1.00 . A A . 98 LYS O 1 1
9 14075 1 1 99 VAL C C -6.184 -8.121 1.455 1.00 . A A . 99 VAL C 1 1
9 14076 1 1 99 VAL CA C -6.094 -6.611 1.265 1.00 . A A . 99 VAL CA 1 1
9 14077 1 1 99 VAL CB C -4.744 -6.267 0.609 1.00 . A A . 99 VAL CB 1 1
9 14078 1 1 99 VAL CG1 C -4.577 -7.026 -0.698 1.00 . A A . 99 VAL CG1 1 1
9 14079 1 1 99 VAL CG2 C -4.631 -4.767 0.382 1.00 . A A . 99 VAL CG2 1 1
9 14080 1 1 99 VAL H H -5.633 -6.087 3.264 1.00 . A A . 99 VAL H 1 1
9 14081 1 1 99 VAL HA H -6.885 -6.294 0.601 1.00 . A A . 99 VAL HA 1 1
9 14082 1 1 99 VAL HB H -3.953 -6.569 1.279 1.00 . A A . 99 VAL HB 1 1
9 14083 1 1 99 VAL HG11 H -4.959 -6.429 -1.513 1.00 . A A . 99 VAL HG11 1 1
9 14084 1 1 99 VAL HG12 H -3.529 -7.234 -0.863 1.00 . A A . 99 VAL HG12 1 1
9 14085 1 1 99 VAL HG13 H -5.126 -7.956 -0.647 1.00 . A A . 99 VAL HG13 1 1
9 14086 1 1 99 VAL HG21 H -4.010 -4.333 1.152 1.00 . A A . 99 VAL HG21 1 1
9 14087 1 1 99 VAL HG22 H -4.184 -4.582 -0.585 1.00 . A A . 99 VAL HG22 1 1
9 14088 1 1 99 VAL HG23 H -5.613 -4.322 0.416 1.00 . A A . 99 VAL HG23 1 1
9 14089 1 1 99 VAL N N -6.262 -5.911 2.533 1.00 . A A . 99 VAL N 1 1
9 14090 1 1 99 VAL O O -5.247 -8.753 1.943 1.00 . A A . 99 VAL O 1 1
9 14091 1 1 100 LYS C C -6.876 -10.881 0.035 1.00 . A A . 100 LYS C 1 1
9 14092 1 1 100 LYS CA C -7.531 -10.132 1.191 1.00 . A A . 100 LYS CA 1 1
9 14093 1 1 100 LYS CB C -9.028 -10.444 1.234 1.00 . A A . 100 LYS CB 1 1
9 14094 1 1 100 LYS CD C -10.748 -12.142 1.919 1.00 . A A . 100 LYS CD 1 1
9 14095 1 1 100 LYS CE C -11.787 -11.890 0.837 1.00 . A A . 100 LYS CE 1 1
9 14096 1 1 100 LYS CG C -9.337 -11.922 1.399 1.00 . A A . 100 LYS CG 1 1
9 14097 1 1 100 LYS H H -8.029 -8.137 0.685 1.00 . A A . 100 LYS H 1 1
9 14098 1 1 100 LYS HA H -7.078 -10.455 2.117 1.00 . A A . 100 LYS HA 1 1
9 14099 1 1 100 LYS HB2 H -9.472 -9.910 2.061 1.00 . A A . 100 LYS HB2 1 1
9 14100 1 1 100 LYS HB3 H -9.481 -10.104 0.313 1.00 . A A . 100 LYS HB3 1 1
9 14101 1 1 100 LYS HD2 H -10.841 -13.163 2.262 1.00 . A A . 100 LYS HD2 1 1
9 14102 1 1 100 LYS HD3 H -10.927 -11.466 2.744 1.00 . A A . 100 LYS HD3 1 1
9 14103 1 1 100 LYS HE2 H -11.394 -12.232 -0.107 1.00 . A A . 100 LYS HE2 1 1
9 14104 1 1 100 LYS HE3 H -12.680 -12.447 1.078 1.00 . A A . 100 LYS HE3 1 1
9 14105 1 1 100 LYS HG2 H -9.239 -12.410 0.440 1.00 . A A . 100 LYS HG2 1 1
9 14106 1 1 100 LYS HG3 H -8.634 -12.351 2.098 1.00 . A A . 100 LYS HG3 1 1
9 14107 1 1 100 LYS HZ1 H -11.439 -9.960 0.120 1.00 . A A . 100 LYS HZ1 1 1
9 14108 1 1 100 LYS HZ2 H -12.123 -10.003 1.666 1.00 . A A . 100 LYS HZ2 1 1
9 14109 1 1 100 LYS HZ3 H -13.078 -10.335 0.309 1.00 . A A . 100 LYS HZ3 1 1
9 14110 1 1 100 LYS N N -7.318 -8.695 1.066 1.00 . A A . 100 LYS N 1 1
9 14111 1 1 100 LYS NZ N -12.131 -10.446 0.725 1.00 . A A . 100 LYS NZ 1 1
9 14112 1 1 100 LYS O O -7.401 -10.905 -1.078 1.00 . A A . 100 LYS O 1 1
9 14113 1 1 101 VAL C C -5.731 -13.542 -1.056 1.00 . A A . 101 VAL C 1 1
9 14114 1 1 101 VAL CA C -5.005 -12.247 -0.709 1.00 . A A . 101 VAL CA 1 1
9 14115 1 1 101 VAL CB C -3.574 -12.582 -0.247 1.00 . A A . 101 VAL CB 1 1
9 14116 1 1 101 VAL CG1 C -2.804 -13.283 -1.357 1.00 . A A . 101 VAL CG1 1 1
9 14117 1 1 101 VAL CG2 C -2.851 -11.322 0.201 1.00 . A A . 101 VAL CG2 1 1
9 14118 1 1 101 VAL H H -5.361 -11.440 1.214 1.00 . A A . 101 VAL H 1 1
9 14119 1 1 101 VAL HA H -4.940 -11.634 -1.597 1.00 . A A . 101 VAL HA 1 1
9 14120 1 1 101 VAL HB H -3.638 -13.255 0.595 1.00 . A A . 101 VAL HB 1 1
9 14121 1 1 101 VAL HG11 H -1.779 -13.422 -1.051 1.00 . A A . 101 VAL HG11 1 1
9 14122 1 1 101 VAL HG12 H -3.256 -14.244 -1.558 1.00 . A A . 101 VAL HG12 1 1
9 14123 1 1 101 VAL HG13 H -2.833 -12.678 -2.252 1.00 . A A . 101 VAL HG13 1 1
9 14124 1 1 101 VAL HG21 H -3.572 -10.539 0.383 1.00 . A A . 101 VAL HG21 1 1
9 14125 1 1 101 VAL HG22 H -2.303 -11.524 1.110 1.00 . A A . 101 VAL HG22 1 1
9 14126 1 1 101 VAL HG23 H -2.163 -11.007 -0.569 1.00 . A A . 101 VAL HG23 1 1
9 14127 1 1 101 VAL N N -5.729 -11.494 0.307 1.00 . A A . 101 VAL N 1 1
9 14128 1 1 101 VAL O O -6.339 -14.176 -0.194 1.00 . A A . 101 VAL O 1 1
9 14129 1 1 102 LEU C C -5.285 -16.201 -3.185 1.00 . A A . 102 LEU C 1 1
9 14130 1 1 102 LEU CA C -6.316 -15.150 -2.788 1.00 . A A . 102 LEU CA 1 1
9 14131 1 1 102 LEU CB C -7.232 -14.845 -3.975 1.00 . A A . 102 LEU CB 1 1
9 14132 1 1 102 LEU CD1 C -9.179 -13.589 -4.930 1.00 . A A . 102 LEU CD1 1 1
9 14133 1 1 102 LEU CD2 C -9.467 -14.936 -2.843 1.00 . A A . 102 LEU CD2 1 1
9 14134 1 1 102 LEU CG C -8.512 -14.072 -3.653 1.00 . A A . 102 LEU CG 1 1
9 14135 1 1 102 LEU H H -5.165 -13.382 -2.967 1.00 . A A . 102 LEU H 1 1
9 14136 1 1 102 LEU HA H -6.911 -15.537 -1.974 1.00 . A A . 102 LEU HA 1 1
9 14137 1 1 102 LEU HB2 H -6.667 -14.266 -4.688 1.00 . A A . 102 LEU HB2 1 1
9 14138 1 1 102 LEU HB3 H -7.516 -15.787 -4.422 1.00 . A A . 102 LEU HB3 1 1
9 14139 1 1 102 LEU HD11 H -10.222 -13.389 -4.738 1.00 . A A . 102 LEU HD11 1 1
9 14140 1 1 102 LEU HD12 H -9.094 -14.351 -5.691 1.00 . A A . 102 LEU HD12 1 1
9 14141 1 1 102 LEU HD13 H -8.694 -12.685 -5.271 1.00 . A A . 102 LEU HD13 1 1
9 14142 1 1 102 LEU HD21 H -9.660 -14.464 -1.891 1.00 . A A . 102 LEU HD21 1 1
9 14143 1 1 102 LEU HD22 H -9.024 -15.907 -2.680 1.00 . A A . 102 LEU HD22 1 1
9 14144 1 1 102 LEU HD23 H -10.396 -15.050 -3.383 1.00 . A A . 102 LEU HD23 1 1
9 14145 1 1 102 LEU HG H -8.260 -13.203 -3.059 1.00 . A A . 102 LEU HG 1 1
9 14146 1 1 102 LEU N N -5.664 -13.929 -2.326 1.00 . A A . 102 LEU N 1 1
9 14147 1 1 102 LEU O O -4.151 -15.887 -3.549 1.00 . A A . 102 LEU O 1 1
9 14148 1 1 103 PRO C C -4.526 -18.670 -4.962 1.00 . A A . 103 PRO C 1 1
9 14149 1 1 103 PRO CA C -4.810 -18.603 -3.466 1.00 . A A . 103 PRO CA 1 1
9 14150 1 1 103 PRO CB C -5.610 -19.828 -3.018 1.00 . A A . 103 PRO CB 1 1
9 14151 1 1 103 PRO CD C -7.021 -17.927 -2.690 1.00 . A A . 103 PRO CD 1 1
9 14152 1 1 103 PRO CG C -7.032 -19.386 -3.052 1.00 . A A . 103 PRO CG 1 1
9 14153 1 1 103 PRO HA H -3.877 -18.562 -2.925 1.00 . A A . 103 PRO HA 1 1
9 14154 1 1 103 PRO HB2 H -5.434 -20.647 -3.701 1.00 . A A . 103 PRO HB2 1 1
9 14155 1 1 103 PRO HB3 H -5.310 -20.114 -2.021 1.00 . A A . 103 PRO HB3 1 1
9 14156 1 1 103 PRO HD2 H -7.795 -17.398 -3.227 1.00 . A A . 103 PRO HD2 1 1
9 14157 1 1 103 PRO HD3 H -7.147 -17.802 -1.624 1.00 . A A . 103 PRO HD3 1 1
9 14158 1 1 103 PRO HG2 H -7.435 -19.522 -4.045 1.00 . A A . 103 PRO HG2 1 1
9 14159 1 1 103 PRO HG3 H -7.608 -19.946 -2.332 1.00 . A A . 103 PRO HG3 1 1
9 14160 1 1 103 PRO N N -5.684 -17.480 -3.115 1.00 . A A . 103 PRO N 1 1
9 14161 1 1 103 PRO O O -5.447 -18.736 -5.778 1.00 . A A . 103 PRO O 1 1
9 14162 1 1 104 THR C C -3.796 -19.579 -7.531 1.00 . A A . 104 THR C 1 1
9 14163 1 1 104 THR CA C -2.840 -18.715 -6.717 1.00 . A A . 104 THR CA 1 1
9 14164 1 1 104 THR CB C -1.411 -19.271 -6.865 1.00 . A A . 104 THR CB 1 1
9 14165 1 1 104 THR CG2 C -1.022 -19.382 -8.332 1.00 . A A . 104 THR CG2 1 1
9 14166 1 1 104 THR H H -2.558 -18.602 -4.622 1.00 . A A . 104 THR H 1 1
9 14167 1 1 104 THR HA H -2.855 -17.709 -7.112 1.00 . A A . 104 THR HA 1 1
9 14168 1 1 104 THR HB H -1.378 -20.257 -6.423 1.00 . A A . 104 THR HB 1 1
9 14169 1 1 104 THR HG1 H 0.231 -18.952 -5.819 1.00 . A A . 104 THR HG1 1 1
9 14170 1 1 104 THR HG21 H -1.845 -19.803 -8.891 1.00 . A A . 104 THR HG21 1 1
9 14171 1 1 104 THR HG22 H -0.157 -20.021 -8.427 1.00 . A A . 104 THR HG22 1 1
9 14172 1 1 104 THR HG23 H -0.790 -18.401 -8.717 1.00 . A A . 104 THR HG23 1 1
9 14173 1 1 104 THR N N -3.245 -18.655 -5.319 1.00 . A A . 104 THR N 1 1
9 14174 1 1 104 THR O O -4.040 -19.313 -8.708 1.00 . A A . 104 THR O 1 1
9 14175 1 1 104 THR OG1 O -0.482 -18.421 -6.183 1.00 . A A . 104 THR OG1 1 1
9 14176 1 1 105 TYR C C -6.709 -21.109 -7.298 1.00 . A A . 105 TYR C 1 1
9 14177 1 1 105 TYR CA C -5.263 -21.520 -7.563 1.00 . A A . 105 TYR CA 1 1
9 14178 1 1 105 TYR CB C -5.036 -22.956 -7.090 1.00 . A A . 105 TYR CB 1 1
9 14179 1 1 105 TYR CD1 C -2.540 -23.338 -7.133 1.00 . A A . 105 TYR CD1 1 1
9 14180 1 1 105 TYR CD2 C -3.876 -24.454 -8.760 1.00 . A A . 105 TYR CD2 1 1
9 14181 1 1 105 TYR CE1 C -1.403 -23.919 -7.661 1.00 . A A . 105 TYR CE1 1 1
9 14182 1 1 105 TYR CE2 C -2.744 -25.041 -9.295 1.00 . A A . 105 TYR CE2 1 1
9 14183 1 1 105 TYR CG C -3.794 -23.595 -7.672 1.00 . A A . 105 TYR CG 1 1
9 14184 1 1 105 TYR CZ C -1.511 -24.770 -8.741 1.00 . A A . 105 TYR CZ 1 1
9 14185 1 1 105 TYR H H -4.101 -20.775 -5.958 1.00 . A A . 105 TYR H 1 1
9 14186 1 1 105 TYR HA H -5.075 -21.466 -8.625 1.00 . A A . 105 TYR HA 1 1
9 14187 1 1 105 TYR HB2 H -4.939 -22.964 -6.016 1.00 . A A . 105 TYR HB2 1 1
9 14188 1 1 105 TYR HB3 H -5.884 -23.561 -7.376 1.00 . A A . 105 TYR HB3 1 1
9 14189 1 1 105 TYR HD1 H -2.459 -22.671 -6.286 1.00 . A A . 105 TYR HD1 1 1
9 14190 1 1 105 TYR HD2 H -4.845 -24.664 -9.192 1.00 . A A . 105 TYR HD2 1 1
9 14191 1 1 105 TYR HE1 H -0.436 -23.708 -7.228 1.00 . A A . 105 TYR HE1 1 1
9 14192 1 1 105 TYR HE2 H -2.829 -25.706 -10.141 1.00 . A A . 105 TYR HE2 1 1
9 14193 1 1 105 TYR HH H 0.366 -25.184 -8.691 1.00 . A A . 105 TYR HH 1 1
9 14194 1 1 105 TYR N N -4.335 -20.614 -6.897 1.00 . A A . 105 TYR N 1 1
9 14195 1 1 105 TYR O O -7.119 -20.947 -6.148 1.00 . A A . 105 TYR O 1 1
9 14196 1 1 105 TYR OH O -0.381 -25.350 -9.271 1.00 . A A . 105 TYR OH 1 1
9 14197 1 1 106 ASP C C -9.780 -21.780 -8.209 1.00 . A A . 106 ASP C 1 1
9 14198 1 1 106 ASP CA C -8.876 -20.553 -8.256 1.00 . A A . 106 ASP CA 1 1
9 14199 1 1 106 ASP CB C -9.274 -19.654 -9.428 1.00 . A A . 106 ASP CB 1 1
9 14200 1 1 106 ASP CG C -10.643 -19.029 -9.239 1.00 . A A . 106 ASP CG 1 1
9 14201 1 1 106 ASP H H -7.090 -21.086 -9.260 1.00 . A A . 106 ASP H 1 1
9 14202 1 1 106 ASP HA H -8.993 -20.000 -7.336 1.00 . A A . 106 ASP HA 1 1
9 14203 1 1 106 ASP HB2 H -8.549 -18.860 -9.528 1.00 . A A . 106 ASP HB2 1 1
9 14204 1 1 106 ASP HB3 H -9.289 -20.241 -10.334 1.00 . A A . 106 ASP HB3 1 1
9 14205 1 1 106 ASP N N -7.475 -20.942 -8.370 1.00 . A A . 106 ASP N 1 1
9 14206 1 1 106 ASP O O -9.779 -22.599 -9.128 1.00 . A A . 106 ASP O 1 1
9 14207 1 1 106 ASP OD1 O -10.990 -18.699 -8.086 1.00 . A A . 106 ASP OD1 1 1
9 14208 1 1 106 ASP OD2 O -11.368 -18.871 -10.244 1.00 . A A . 106 ASP OD2 1 1
9 14209 1 1 107 ALA C C -12.599 -22.968 -7.980 1.00 . A A . 107 ALA C 1 1
9 14210 1 1 107 ALA CA C -11.460 -23.028 -6.967 1.00 . A A . 107 ALA CA 1 1
9 14211 1 1 107 ALA CB C -12.013 -23.056 -5.550 1.00 . A A . 107 ALA CB 1 1
9 14212 1 1 107 ALA H H -10.507 -21.215 -6.434 1.00 . A A . 107 ALA H 1 1
9 14213 1 1 107 ALA HA H -10.897 -23.937 -7.126 1.00 . A A . 107 ALA HA 1 1
9 14214 1 1 107 ALA HB1 H -12.217 -24.077 -5.264 1.00 . A A . 107 ALA HB1 1 1
9 14215 1 1 107 ALA HB2 H -11.287 -22.630 -4.872 1.00 . A A . 107 ALA HB2 1 1
9 14216 1 1 107 ALA HB3 H -12.925 -22.481 -5.508 1.00 . A A . 107 ALA HB3 1 1
9 14217 1 1 107 ALA N N -10.550 -21.901 -7.133 1.00 . A A . 107 ALA N 1 1
9 14218 1 1 107 ALA O O -13.696 -22.509 -7.667 1.00 . A A . 107 ALA O 1 1
9 14219 1 1 108 SER C C -14.474 -24.383 -9.926 1.00 . A A . 108 SER C 1 1
9 14220 1 1 108 SER CA C -13.330 -23.430 -10.255 1.00 . A A . 108 SER CA 1 1
9 14221 1 1 108 SER CB C -12.691 -23.823 -11.589 1.00 . A A . 108 SER CB 1 1
9 14222 1 1 108 SER H H -11.433 -23.788 -9.383 1.00 . A A . 108 SER H 1 1
9 14223 1 1 108 SER HA H -13.722 -22.427 -10.335 1.00 . A A . 108 SER HA 1 1
9 14224 1 1 108 SER HB2 H -12.111 -24.723 -11.456 1.00 . A A . 108 SER HB2 1 1
9 14225 1 1 108 SER HB3 H -13.469 -24.000 -12.319 1.00 . A A . 108 SER HB3 1 1
9 14226 1 1 108 SER HG H -11.463 -22.319 -11.326 1.00 . A A . 108 SER HG 1 1
9 14227 1 1 108 SER N N -12.328 -23.435 -9.195 1.00 . A A . 108 SER N 1 1
9 14228 1 1 108 SER O O -14.358 -25.224 -9.035 1.00 . A A . 108 SER O 1 1
9 14229 1 1 108 SER OG O -11.839 -22.797 -12.069 1.00 . A A . 108 SER OG 1 1
10 14230 1 1 1 GLY C C -1.853 33.171 -7.694 1.00 . A A . 1 GLY C 1 1
10 14231 1 1 1 GLY CA C -1.547 32.790 -9.130 1.00 . A A . 1 GLY CA 1 1
10 14232 1 1 1 GLY H1 H -3.542 32.110 -9.334 1.00 . A A . 1 GLY H1 1 1
10 14233 1 1 1 GLY HA2 H -0.706 32.112 -9.140 1.00 . A A . 1 GLY HA2 1 1
10 14234 1 1 1 GLY HA3 H -1.285 33.682 -9.678 1.00 . A A . 1 GLY HA3 1 1
10 14235 1 1 1 GLY N N -2.673 32.150 -9.786 1.00 . A A . 1 GLY N 1 1
10 14236 1 1 1 GLY O O -3.015 33.311 -7.316 1.00 . A A . 1 GLY O 1 1
10 14237 1 1 2 SER C C 0.244 34.476 -4.985 1.00 . A A . 2 SER C 1 1
10 14238 1 1 2 SER CA C -0.967 33.698 -5.489 1.00 . A A . 2 SER CA 1 1
10 14239 1 1 2 SER CB C -1.173 32.444 -4.638 1.00 . A A . 2 SER CB 1 1
10 14240 1 1 2 SER H H 0.098 33.210 -7.253 1.00 . A A . 2 SER H 1 1
10 14241 1 1 2 SER HA H -1.843 34.325 -5.407 1.00 . A A . 2 SER HA 1 1
10 14242 1 1 2 SER HB2 H -0.385 31.737 -4.847 1.00 . A A . 2 SER HB2 1 1
10 14243 1 1 2 SER HB3 H -1.146 32.714 -3.591 1.00 . A A . 2 SER HB3 1 1
10 14244 1 1 2 SER HG H -2.338 30.881 -4.834 1.00 . A A . 2 SER HG 1 1
10 14245 1 1 2 SER N N -0.806 33.337 -6.892 1.00 . A A . 2 SER N 1 1
10 14246 1 1 2 SER O O 1.299 34.482 -5.619 1.00 . A A . 2 SER O 1 1
10 14247 1 1 2 SER OG O -2.420 31.834 -4.919 1.00 . A A . 2 SER OG 1 1
10 14248 1 1 3 SER C C 1.901 35.113 -2.184 1.00 . A A . 3 SER C 1 1
10 14249 1 1 3 SER CA C 1.164 35.916 -3.252 1.00 . A A . 3 SER CA 1 1
10 14250 1 1 3 SER CB C 0.611 37.207 -2.643 1.00 . A A . 3 SER CB 1 1
10 14251 1 1 3 SER H H -0.781 35.088 -3.381 1.00 . A A . 3 SER H 1 1
10 14252 1 1 3 SER HA H 1.858 36.168 -4.038 1.00 . A A . 3 SER HA 1 1
10 14253 1 1 3 SER HB2 H -0.220 37.555 -3.237 1.00 . A A . 3 SER HB2 1 1
10 14254 1 1 3 SER HB3 H 0.276 37.012 -1.635 1.00 . A A . 3 SER HB3 1 1
10 14255 1 1 3 SER HG H 2.425 37.852 -2.274 1.00 . A A . 3 SER HG 1 1
10 14256 1 1 3 SER N N 0.085 35.132 -3.840 1.00 . A A . 3 SER N 1 1
10 14257 1 1 3 SER O O 1.297 34.631 -1.226 1.00 . A A . 3 SER O 1 1
10 14258 1 1 3 SER OG O 1.602 38.219 -2.608 1.00 . A A . 3 SER OG 1 1
10 14259 1 1 4 GLY C C 3.863 32.727 -1.569 1.00 . A A . 4 GLY C 1 1
10 14260 1 1 4 GLY CA C 4.011 34.226 -1.402 1.00 . A A . 4 GLY CA 1 1
10 14261 1 1 4 GLY H H 3.639 35.378 -3.140 1.00 . A A . 4 GLY H 1 1
10 14262 1 1 4 GLY HA2 H 5.048 34.492 -1.532 1.00 . A A . 4 GLY HA2 1 1
10 14263 1 1 4 GLY HA3 H 3.702 34.497 -0.403 1.00 . A A . 4 GLY HA3 1 1
10 14264 1 1 4 GLY N N 3.211 34.972 -2.357 1.00 . A A . 4 GLY N 1 1
10 14265 1 1 4 GLY O O 2.854 32.249 -2.088 1.00 . A A . 4 GLY O 1 1
10 14266 1 1 5 SER C C 4.347 29.894 0.055 1.00 . A A . 5 SER C 1 1
10 14267 1 1 5 SER CA C 4.852 30.528 -1.237 1.00 . A A . 5 SER CA 1 1
10 14268 1 1 5 SER CB C 6.251 30.001 -1.563 1.00 . A A . 5 SER CB 1 1
10 14269 1 1 5 SER H H 5.649 32.422 -0.723 1.00 . A A . 5 SER H 1 1
10 14270 1 1 5 SER HA H 4.180 30.264 -2.040 1.00 . A A . 5 SER HA 1 1
10 14271 1 1 5 SER HB2 H 6.688 30.606 -2.343 1.00 . A A . 5 SER HB2 1 1
10 14272 1 1 5 SER HB3 H 6.868 30.054 -0.678 1.00 . A A . 5 SER HB3 1 1
10 14273 1 1 5 SER HG H 5.386 28.248 -1.695 1.00 . A A . 5 SER HG 1 1
10 14274 1 1 5 SER N N 4.872 31.982 -1.129 1.00 . A A . 5 SER N 1 1
10 14275 1 1 5 SER O O 4.742 30.292 1.152 1.00 . A A . 5 SER O 1 1
10 14276 1 1 5 SER OG O 6.200 28.656 -2.005 1.00 . A A . 5 SER OG 1 1
10 14277 1 1 6 SER C C 3.701 26.954 1.395 1.00 . A A . 6 SER C 1 1
10 14278 1 1 6 SER CA C 2.906 28.216 1.074 1.00 . A A . 6 SER CA 1 1
10 14279 1 1 6 SER CB C 1.440 27.860 0.816 1.00 . A A . 6 SER CB 1 1
10 14280 1 1 6 SER H H 3.194 28.633 -0.982 1.00 . A A . 6 SER H 1 1
10 14281 1 1 6 SER HA H 2.962 28.887 1.918 1.00 . A A . 6 SER HA 1 1
10 14282 1 1 6 SER HB2 H 1.069 27.265 1.638 1.00 . A A . 6 SER HB2 1 1
10 14283 1 1 6 SER HB3 H 0.861 28.768 0.737 1.00 . A A . 6 SER HB3 1 1
10 14284 1 1 6 SER HG H 1.561 27.665 -1.129 1.00 . A A . 6 SER HG 1 1
10 14285 1 1 6 SER N N 3.470 28.904 -0.082 1.00 . A A . 6 SER N 1 1
10 14286 1 1 6 SER O O 4.463 26.459 0.566 1.00 . A A . 6 SER O 1 1
10 14287 1 1 6 SER OG O 1.299 27.119 -0.384 1.00 . A A . 6 SER OG 1 1
10 14288 1 1 7 GLY C C 3.437 24.423 4.027 1.00 . A A . 7 GLY C 1 1
10 14289 1 1 7 GLY CA C 4.220 25.239 3.018 1.00 . A A . 7 GLY CA 1 1
10 14290 1 1 7 GLY H H 2.894 26.876 3.227 1.00 . A A . 7 GLY H 1 1
10 14291 1 1 7 GLY HA2 H 4.410 24.629 2.147 1.00 . A A . 7 GLY HA2 1 1
10 14292 1 1 7 GLY HA3 H 5.164 25.523 3.458 1.00 . A A . 7 GLY HA3 1 1
10 14293 1 1 7 GLY N N 3.515 26.439 2.606 1.00 . A A . 7 GLY N 1 1
10 14294 1 1 7 GLY O O 3.765 24.407 5.213 1.00 . A A . 7 GLY O 1 1
10 14295 1 1 8 VAL C C 1.489 21.485 3.919 1.00 . A A . 8 VAL C 1 1
10 14296 1 1 8 VAL CA C 1.562 22.921 4.426 1.00 . A A . 8 VAL CA 1 1
10 14297 1 1 8 VAL CB C 0.135 23.489 4.535 1.00 . A A . 8 VAL CB 1 1
10 14298 1 1 8 VAL CG1 C -0.511 23.580 3.161 1.00 . A A . 8 VAL CG1 1 1
10 14299 1 1 8 VAL CG2 C -0.706 22.638 5.474 1.00 . A A . 8 VAL CG2 1 1
10 14300 1 1 8 VAL H H 2.183 23.795 2.600 1.00 . A A . 8 VAL H 1 1
10 14301 1 1 8 VAL HA H 2.004 22.923 5.411 1.00 . A A . 8 VAL HA 1 1
10 14302 1 1 8 VAL HB H 0.197 24.486 4.945 1.00 . A A . 8 VAL HB 1 1
10 14303 1 1 8 VAL HG11 H -1.579 23.694 3.273 1.00 . A A . 8 VAL HG11 1 1
10 14304 1 1 8 VAL HG12 H -0.110 24.430 2.629 1.00 . A A . 8 VAL HG12 1 1
10 14305 1 1 8 VAL HG13 H -0.303 22.676 2.606 1.00 . A A . 8 VAL HG13 1 1
10 14306 1 1 8 VAL HG21 H -0.996 23.226 6.331 1.00 . A A . 8 VAL HG21 1 1
10 14307 1 1 8 VAL HG22 H -1.591 22.296 4.956 1.00 . A A . 8 VAL HG22 1 1
10 14308 1 1 8 VAL HG23 H -0.130 21.785 5.800 1.00 . A A . 8 VAL HG23 1 1
10 14309 1 1 8 VAL N N 2.396 23.743 3.556 1.00 . A A . 8 VAL N 1 1
10 14310 1 1 8 VAL O O 1.420 21.242 2.715 1.00 . A A . 8 VAL O 1 1
10 14311 1 1 9 VAL C C 0.076 18.530 4.849 1.00 . A A . 9 VAL C 1 1
10 14312 1 1 9 VAL CA C 1.437 19.121 4.497 1.00 . A A . 9 VAL CA 1 1
10 14313 1 1 9 VAL CB C 2.535 18.312 5.213 1.00 . A A . 9 VAL CB 1 1
10 14314 1 1 9 VAL CG1 C 2.310 16.820 5.021 1.00 . A A . 9 VAL CG1 1 1
10 14315 1 1 9 VAL CG2 C 3.911 18.721 4.708 1.00 . A A . 9 VAL CG2 1 1
10 14316 1 1 9 VAL H H 1.560 20.790 5.793 1.00 . A A . 9 VAL H 1 1
10 14317 1 1 9 VAL HA H 1.592 19.034 3.432 1.00 . A A . 9 VAL HA 1 1
10 14318 1 1 9 VAL HB H 2.483 18.529 6.269 1.00 . A A . 9 VAL HB 1 1
10 14319 1 1 9 VAL HG11 H 2.014 16.629 4.000 1.00 . A A . 9 VAL HG11 1 1
10 14320 1 1 9 VAL HG12 H 3.225 16.287 5.237 1.00 . A A . 9 VAL HG12 1 1
10 14321 1 1 9 VAL HG13 H 1.531 16.485 5.691 1.00 . A A . 9 VAL HG13 1 1
10 14322 1 1 9 VAL HG21 H 4.630 18.621 5.508 1.00 . A A . 9 VAL HG21 1 1
10 14323 1 1 9 VAL HG22 H 4.198 18.083 3.885 1.00 . A A . 9 VAL HG22 1 1
10 14324 1 1 9 VAL HG23 H 3.882 19.748 4.375 1.00 . A A . 9 VAL HG23 1 1
10 14325 1 1 9 VAL N N 1.504 20.534 4.848 1.00 . A A . 9 VAL N 1 1
10 14326 1 1 9 VAL O O -0.444 18.753 5.943 1.00 . A A . 9 VAL O 1 1
10 14327 1 1 10 ASP C C -1.753 15.672 3.765 1.00 . A A . 10 ASP C 1 1
10 14328 1 1 10 ASP CA C -1.796 17.154 4.126 1.00 . A A . 10 ASP CA 1 1
10 14329 1 1 10 ASP CB C -2.867 17.863 3.295 1.00 . A A . 10 ASP CB 1 1
10 14330 1 1 10 ASP CG C -3.056 19.309 3.707 1.00 . A A . 10 ASP CG 1 1
10 14331 1 1 10 ASP H H -0.030 17.638 3.063 1.00 . A A . 10 ASP H 1 1
10 14332 1 1 10 ASP HA H -2.044 17.249 5.173 1.00 . A A . 10 ASP HA 1 1
10 14333 1 1 10 ASP HB2 H -2.580 17.839 2.254 1.00 . A A . 10 ASP HB2 1 1
10 14334 1 1 10 ASP HB3 H -3.807 17.347 3.417 1.00 . A A . 10 ASP HB3 1 1
10 14335 1 1 10 ASP N N -0.496 17.778 3.915 1.00 . A A . 10 ASP N 1 1
10 14336 1 1 10 ASP O O -1.886 15.287 2.604 1.00 . A A . 10 ASP O 1 1
10 14337 1 1 10 ASP OD1 O -2.039 20.011 3.891 1.00 . A A . 10 ASP OD1 1 1
10 14338 1 1 10 ASP OD2 O -4.220 19.739 3.848 1.00 . A A . 10 ASP OD2 1 1
10 14339 1 1 11 PRO C C -2.847 12.769 4.224 1.00 . A A . 11 PRO C 1 1
10 14340 1 1 11 PRO CA C -1.495 13.368 4.599 1.00 . A A . 11 PRO CA 1 1
10 14341 1 1 11 PRO CB C -1.045 12.855 5.969 1.00 . A A . 11 PRO CB 1 1
10 14342 1 1 11 PRO CD C -1.394 15.210 6.194 1.00 . A A . 11 PRO CD 1 1
10 14343 1 1 11 PRO CG C -1.492 13.902 6.930 1.00 . A A . 11 PRO CG 1 1
10 14344 1 1 11 PRO HA H -0.763 13.096 3.852 1.00 . A A . 11 PRO HA 1 1
10 14345 1 1 11 PRO HB2 H -1.515 11.904 6.173 1.00 . A A . 11 PRO HB2 1 1
10 14346 1 1 11 PRO HB3 H 0.029 12.743 5.979 1.00 . A A . 11 PRO HB3 1 1
10 14347 1 1 11 PRO HD2 H -2.183 15.878 6.506 1.00 . A A . 11 PRO HD2 1 1
10 14348 1 1 11 PRO HD3 H -0.427 15.662 6.356 1.00 . A A . 11 PRO HD3 1 1
10 14349 1 1 11 PRO HG2 H -2.512 13.715 7.229 1.00 . A A . 11 PRO HG2 1 1
10 14350 1 1 11 PRO HG3 H -0.843 13.909 7.793 1.00 . A A . 11 PRO HG3 1 1
10 14351 1 1 11 PRO N N -1.561 14.820 4.784 1.00 . A A . 11 PRO N 1 1
10 14352 1 1 11 PRO O O -2.970 11.559 4.036 1.00 . A A . 11 PRO O 1 1
10 14353 1 1 12 SER C C -5.475 13.389 2.281 1.00 . A A . 12 SER C 1 1
10 14354 1 1 12 SER CA C -5.203 13.179 3.767 1.00 . A A . 12 SER CA 1 1
10 14355 1 1 12 SER CB C -6.244 13.931 4.598 1.00 . A A . 12 SER CB 1 1
10 14356 1 1 12 SER H H -3.697 14.578 4.278 1.00 . A A . 12 SER H 1 1
10 14357 1 1 12 SER HA H -5.270 12.125 3.989 1.00 . A A . 12 SER HA 1 1
10 14358 1 1 12 SER HB2 H -6.015 14.985 4.590 1.00 . A A . 12 SER HB2 1 1
10 14359 1 1 12 SER HB3 H -7.224 13.771 4.173 1.00 . A A . 12 SER HB3 1 1
10 14360 1 1 12 SER HG H -6.666 14.135 6.500 1.00 . A A . 12 SER HG 1 1
10 14361 1 1 12 SER N N -3.858 13.624 4.116 1.00 . A A . 12 SER N 1 1
10 14362 1 1 12 SER O O -6.503 12.957 1.759 1.00 . A A . 12 SER O 1 1
10 14363 1 1 12 SER OG O -6.249 13.476 5.941 1.00 . A A . 12 SER OG 1 1
10 14364 1 1 13 LYS C C -3.978 13.245 -0.648 1.00 . A A . 13 LYS C 1 1
10 14365 1 1 13 LYS CA C -4.681 14.320 0.176 1.00 . A A . 13 LYS CA 1 1
10 14366 1 1 13 LYS CB C -4.105 15.696 -0.164 1.00 . A A . 13 LYS CB 1 1
10 14367 1 1 13 LYS CD C -6.153 17.036 0.409 1.00 . A A . 13 LYS CD 1 1
10 14368 1 1 13 LYS CE C -6.452 16.995 -1.082 1.00 . A A . 13 LYS CE 1 1
10 14369 1 1 13 LYS CG C -4.674 16.820 0.685 1.00 . A A . 13 LYS CG 1 1
10 14370 1 1 13 LYS H H -3.746 14.372 2.074 1.00 . A A . 13 LYS H 1 1
10 14371 1 1 13 LYS HA H -5.734 14.309 -0.065 1.00 . A A . 13 LYS HA 1 1
10 14372 1 1 13 LYS HB2 H -3.036 15.670 -0.022 1.00 . A A . 13 LYS HB2 1 1
10 14373 1 1 13 LYS HB3 H -4.318 15.915 -1.201 1.00 . A A . 13 LYS HB3 1 1
10 14374 1 1 13 LYS HD2 H -6.719 16.258 0.900 1.00 . A A . 13 LYS HD2 1 1
10 14375 1 1 13 LYS HD3 H -6.446 18.000 0.801 1.00 . A A . 13 LYS HD3 1 1
10 14376 1 1 13 LYS HE2 H -5.673 17.525 -1.607 1.00 . A A . 13 LYS HE2 1 1
10 14377 1 1 13 LYS HE3 H -6.468 15.964 -1.404 1.00 . A A . 13 LYS HE3 1 1
10 14378 1 1 13 LYS HG2 H -4.547 16.569 1.729 1.00 . A A . 13 LYS HG2 1 1
10 14379 1 1 13 LYS HG3 H -4.139 17.732 0.465 1.00 . A A . 13 LYS HG3 1 1
10 14380 1 1 13 LYS HZ1 H -8.152 18.089 -0.556 1.00 . A A . 13 LYS HZ1 1 1
10 14381 1 1 13 LYS HZ2 H -8.438 16.898 -1.722 1.00 . A A . 13 LYS HZ2 1 1
10 14382 1 1 13 LYS HZ3 H -7.649 18.331 -2.153 1.00 . A A . 13 LYS HZ3 1 1
10 14383 1 1 13 LYS N N -4.545 14.053 1.603 1.00 . A A . 13 LYS N 1 1
10 14384 1 1 13 LYS NZ N -7.764 17.622 -1.401 1.00 . A A . 13 LYS NZ 1 1
10 14385 1 1 13 LYS O O -4.058 13.239 -1.876 1.00 . A A . 13 LYS O 1 1
10 14386 1 1 14 VAL C C -3.464 10.027 -0.793 1.00 . A A . 14 VAL C 1 1
10 14387 1 1 14 VAL CA C -2.576 11.256 -0.632 1.00 . A A . 14 VAL CA 1 1
10 14388 1 1 14 VAL CB C -1.306 10.860 0.143 1.00 . A A . 14 VAL CB 1 1
10 14389 1 1 14 VAL CG1 C -1.634 10.583 1.602 1.00 . A A . 14 VAL CG1 1 1
10 14390 1 1 14 VAL CG2 C -0.644 9.650 -0.501 1.00 . A A . 14 VAL CG2 1 1
10 14391 1 1 14 VAL H H -3.265 12.394 1.014 1.00 . A A . 14 VAL H 1 1
10 14392 1 1 14 VAL HA H -2.281 11.606 -1.611 1.00 . A A . 14 VAL HA 1 1
10 14393 1 1 14 VAL HB H -0.611 11.687 0.104 1.00 . A A . 14 VAL HB 1 1
10 14394 1 1 14 VAL HG11 H -1.249 9.613 1.880 1.00 . A A . 14 VAL HG11 1 1
10 14395 1 1 14 VAL HG12 H -1.183 11.343 2.223 1.00 . A A . 14 VAL HG12 1 1
10 14396 1 1 14 VAL HG13 H -2.706 10.597 1.738 1.00 . A A . 14 VAL HG13 1 1
10 14397 1 1 14 VAL HG21 H 0.429 9.758 -0.450 1.00 . A A . 14 VAL HG21 1 1
10 14398 1 1 14 VAL HG22 H -0.942 8.754 0.023 1.00 . A A . 14 VAL HG22 1 1
10 14399 1 1 14 VAL HG23 H -0.951 9.580 -1.535 1.00 . A A . 14 VAL HG23 1 1
10 14400 1 1 14 VAL N N -3.290 12.337 0.037 1.00 . A A . 14 VAL N 1 1
10 14401 1 1 14 VAL O O -4.169 9.631 0.134 1.00 . A A . 14 VAL O 1 1
10 14402 1 1 15 LYS C C -3.382 7.168 -2.947 1.00 . A A . 15 LYS C 1 1
10 14403 1 1 15 LYS CA C -4.224 8.241 -2.263 1.00 . A A . 15 LYS CA 1 1
10 14404 1 1 15 LYS CB C -5.419 8.606 -3.145 1.00 . A A . 15 LYS CB 1 1
10 14405 1 1 15 LYS CD C -7.237 10.280 -3.593 1.00 . A A . 15 LYS CD 1 1
10 14406 1 1 15 LYS CE C -6.514 11.293 -4.467 1.00 . A A . 15 LYS CE 1 1
10 14407 1 1 15 LYS CG C -6.309 9.683 -2.549 1.00 . A A . 15 LYS CG 1 1
10 14408 1 1 15 LYS H H -2.842 9.790 -2.679 1.00 . A A . 15 LYS H 1 1
10 14409 1 1 15 LYS HA H -4.585 7.852 -1.323 1.00 . A A . 15 LYS HA 1 1
10 14410 1 1 15 LYS HB2 H -5.053 8.957 -4.099 1.00 . A A . 15 LYS HB2 1 1
10 14411 1 1 15 LYS HB3 H -6.018 7.720 -3.303 1.00 . A A . 15 LYS HB3 1 1
10 14412 1 1 15 LYS HD2 H -7.617 9.488 -4.220 1.00 . A A . 15 LYS HD2 1 1
10 14413 1 1 15 LYS HD3 H -8.059 10.772 -3.093 1.00 . A A . 15 LYS HD3 1 1
10 14414 1 1 15 LYS HE2 H -6.529 12.253 -3.972 1.00 . A A . 15 LYS HE2 1 1
10 14415 1 1 15 LYS HE3 H -5.491 10.971 -4.597 1.00 . A A . 15 LYS HE3 1 1
10 14416 1 1 15 LYS HG2 H -6.905 9.248 -1.760 1.00 . A A . 15 LYS HG2 1 1
10 14417 1 1 15 LYS HG3 H -5.686 10.467 -2.143 1.00 . A A . 15 LYS HG3 1 1
10 14418 1 1 15 LYS HZ1 H -6.650 10.844 -6.502 1.00 . A A . 15 LYS HZ1 1 1
10 14419 1 1 15 LYS HZ2 H -7.125 12.421 -6.116 1.00 . A A . 15 LYS HZ2 1 1
10 14420 1 1 15 LYS HZ3 H -8.145 11.119 -5.760 1.00 . A A . 15 LYS HZ3 1 1
10 14421 1 1 15 LYS N N -3.424 9.427 -1.979 1.00 . A A . 15 LYS N 1 1
10 14422 1 1 15 LYS NZ N -7.154 11.429 -5.805 1.00 . A A . 15 LYS NZ 1 1
10 14423 1 1 15 LYS O O -2.256 7.429 -3.374 1.00 . A A . 15 LYS O 1 1
10 14424 1 1 16 ILE C C -4.198 3.981 -4.480 1.00 . A A . 16 ILE C 1 1
10 14425 1 1 16 ILE CA C -3.234 4.855 -3.685 1.00 . A A . 16 ILE CA 1 1
10 14426 1 1 16 ILE CB C -2.504 3.982 -2.647 1.00 . A A . 16 ILE CB 1 1
10 14427 1 1 16 ILE CD1 C -2.895 2.258 -0.816 1.00 . A A . 16 ILE CD1 1 1
10 14428 1 1 16 ILE CG1 C -3.513 3.302 -1.720 1.00 . A A . 16 ILE CG1 1 1
10 14429 1 1 16 ILE CG2 C -1.523 4.823 -1.845 1.00 . A A . 16 ILE CG2 1 1
10 14430 1 1 16 ILE H H -4.834 5.820 -2.691 1.00 . A A . 16 ILE H 1 1
10 14431 1 1 16 ILE HA H -2.500 5.268 -4.361 1.00 . A A . 16 ILE HA 1 1
10 14432 1 1 16 ILE HB H -1.945 3.226 -3.176 1.00 . A A . 16 ILE HB 1 1
10 14433 1 1 16 ILE HD11 H -1.986 1.886 -1.265 1.00 . A A . 16 ILE HD11 1 1
10 14434 1 1 16 ILE HD12 H -2.670 2.699 0.143 1.00 . A A . 16 ILE HD12 1 1
10 14435 1 1 16 ILE HD13 H -3.590 1.441 -0.682 1.00 . A A . 16 ILE HD13 1 1
10 14436 1 1 16 ILE HG12 H -3.978 4.048 -1.095 1.00 . A A . 16 ILE HG12 1 1
10 14437 1 1 16 ILE HG13 H -4.271 2.817 -2.319 1.00 . A A . 16 ILE HG13 1 1
10 14438 1 1 16 ILE HG21 H -0.757 5.208 -2.503 1.00 . A A . 16 ILE HG21 1 1
10 14439 1 1 16 ILE HG22 H -2.047 5.647 -1.384 1.00 . A A . 16 ILE HG22 1 1
10 14440 1 1 16 ILE HG23 H -1.066 4.213 -1.080 1.00 . A A . 16 ILE HG23 1 1
10 14441 1 1 16 ILE N N -3.935 5.964 -3.049 1.00 . A A . 16 ILE N 1 1
10 14442 1 1 16 ILE O O -5.313 3.705 -4.037 1.00 . A A . 16 ILE O 1 1
10 14443 1 1 17 ALA C C -3.735 1.646 -7.220 1.00 . A A . 17 ALA C 1 1
10 14444 1 1 17 ALA CA C -4.581 2.697 -6.512 1.00 . A A . 17 ALA CA 1 1
10 14445 1 1 17 ALA CB C -5.333 3.545 -7.528 1.00 . A A . 17 ALA CB 1 1
10 14446 1 1 17 ALA H H -2.861 3.797 -5.955 1.00 . A A . 17 ALA H 1 1
10 14447 1 1 17 ALA HA H -5.309 2.198 -5.888 1.00 . A A . 17 ALA HA 1 1
10 14448 1 1 17 ALA HB1 H -5.642 2.922 -8.355 1.00 . A A . 17 ALA HB1 1 1
10 14449 1 1 17 ALA HB2 H -6.203 3.981 -7.060 1.00 . A A . 17 ALA HB2 1 1
10 14450 1 1 17 ALA HB3 H -4.687 4.329 -7.890 1.00 . A A . 17 ALA HB3 1 1
10 14451 1 1 17 ALA N N -3.760 3.544 -5.656 1.00 . A A . 17 ALA N 1 1
10 14452 1 1 17 ALA O O -2.540 1.844 -7.443 1.00 . A A . 17 ALA O 1 1
10 14453 1 1 18 GLY C C -4.192 -1.913 -7.905 1.00 . A A . 18 GLY C 1 1
10 14454 1 1 18 GLY CA C -3.647 -0.540 -8.250 1.00 . A A . 18 GLY CA 1 1
10 14455 1 1 18 GLY H H -5.313 0.424 -7.368 1.00 . A A . 18 GLY H 1 1
10 14456 1 1 18 GLY HA2 H -3.726 -0.390 -9.316 1.00 . A A . 18 GLY HA2 1 1
10 14457 1 1 18 GLY HA3 H -2.605 -0.499 -7.967 1.00 . A A . 18 GLY HA3 1 1
10 14458 1 1 18 GLY N N -4.360 0.526 -7.571 1.00 . A A . 18 GLY N 1 1
10 14459 1 1 18 GLY O O -5.034 -2.065 -7.021 1.00 . A A . 18 GLY O 1 1
10 14460 1 1 19 PRO C C -3.645 -4.886 -7.072 1.00 . A A . 19 PRO C 1 1
10 14461 1 1 19 PRO CA C -4.139 -4.325 -8.401 1.00 . A A . 19 PRO CA 1 1
10 14462 1 1 19 PRO CB C -3.502 -5.081 -9.569 1.00 . A A . 19 PRO CB 1 1
10 14463 1 1 19 PRO CD C -2.702 -2.832 -9.687 1.00 . A A . 19 PRO CD 1 1
10 14464 1 1 19 PRO CG C -2.318 -4.262 -9.951 1.00 . A A . 19 PRO CG 1 1
10 14465 1 1 19 PRO HA H -5.214 -4.419 -8.453 1.00 . A A . 19 PRO HA 1 1
10 14466 1 1 19 PRO HB2 H -3.210 -6.071 -9.245 1.00 . A A . 19 PRO HB2 1 1
10 14467 1 1 19 PRO HB3 H -4.207 -5.157 -10.382 1.00 . A A . 19 PRO HB3 1 1
10 14468 1 1 19 PRO HD2 H -1.844 -2.266 -9.354 1.00 . A A . 19 PRO HD2 1 1
10 14469 1 1 19 PRO HD3 H -3.130 -2.386 -10.573 1.00 . A A . 19 PRO HD3 1 1
10 14470 1 1 19 PRO HG2 H -1.468 -4.540 -9.346 1.00 . A A . 19 PRO HG2 1 1
10 14471 1 1 19 PRO HG3 H -2.096 -4.402 -10.999 1.00 . A A . 19 PRO HG3 1 1
10 14472 1 1 19 PRO N N -3.708 -2.941 -8.617 1.00 . A A . 19 PRO N 1 1
10 14473 1 1 19 PRO O O -4.285 -5.749 -6.474 1.00 . A A . 19 PRO O 1 1
10 14474 1 1 20 GLY C C -2.874 -4.614 -4.184 1.00 . A A . 20 GLY C 1 1
10 14475 1 1 20 GLY CA C -1.941 -4.849 -5.356 1.00 . A A . 20 GLY CA 1 1
10 14476 1 1 20 GLY H H -2.033 -3.699 -7.132 1.00 . A A . 20 GLY H 1 1
10 14477 1 1 20 GLY HA2 H -1.736 -5.907 -5.434 1.00 . A A . 20 GLY HA2 1 1
10 14478 1 1 20 GLY HA3 H -1.014 -4.326 -5.174 1.00 . A A . 20 GLY HA3 1 1
10 14479 1 1 20 GLY N N -2.501 -4.387 -6.612 1.00 . A A . 20 GLY N 1 1
10 14480 1 1 20 GLY O O -2.853 -5.361 -3.205 1.00 . A A . 20 GLY O 1 1
10 14481 1 1 21 LEU C C -6.022 -3.802 -3.527 1.00 . A A . 21 LEU C 1 1
10 14482 1 1 21 LEU CA C -4.637 -3.239 -3.222 1.00 . A A . 21 LEU CA 1 1
10 14483 1 1 21 LEU CB C -4.718 -1.723 -3.041 1.00 . A A . 21 LEU CB 1 1
10 14484 1 1 21 LEU CD1 C -3.550 0.457 -3.455 1.00 . A A . 21 LEU CD1 1 1
10 14485 1 1 21 LEU CD2 C -2.806 -1.022 -1.580 1.00 . A A . 21 LEU CD2 1 1
10 14486 1 1 21 LEU CG C -3.382 -0.981 -2.988 1.00 . A A . 21 LEU CG 1 1
10 14487 1 1 21 LEU H H -3.663 -3.015 -5.087 1.00 . A A . 21 LEU H 1 1
10 14488 1 1 21 LEU HA H -4.275 -3.683 -2.306 1.00 . A A . 21 LEU HA 1 1
10 14489 1 1 21 LEU HB2 H -5.285 -1.322 -3.867 1.00 . A A . 21 LEU HB2 1 1
10 14490 1 1 21 LEU HB3 H -5.243 -1.527 -2.118 1.00 . A A . 21 LEU HB3 1 1
10 14491 1 1 21 LEU HD11 H -3.753 0.469 -4.515 1.00 . A A . 21 LEU HD11 1 1
10 14492 1 1 21 LEU HD12 H -2.643 1.008 -3.256 1.00 . A A . 21 LEU HD12 1 1
10 14493 1 1 21 LEU HD13 H -4.372 0.913 -2.924 1.00 . A A . 21 LEU HD13 1 1
10 14494 1 1 21 LEU HD21 H -2.006 -0.301 -1.497 1.00 . A A . 21 LEU HD21 1 1
10 14495 1 1 21 LEU HD22 H -2.420 -2.011 -1.378 1.00 . A A . 21 LEU HD22 1 1
10 14496 1 1 21 LEU HD23 H -3.580 -0.785 -0.867 1.00 . A A . 21 LEU HD23 1 1
10 14497 1 1 21 LEU HG H -2.680 -1.467 -3.652 1.00 . A A . 21 LEU HG 1 1
10 14498 1 1 21 LEU N N -3.693 -3.573 -4.282 1.00 . A A . 21 LEU N 1 1
10 14499 1 1 21 LEU O O -6.809 -4.067 -2.621 1.00 . A A . 21 LEU O 1 1
10 14500 1 1 22 GLY C C -7.903 -5.851 -4.570 1.00 . A A . 22 GLY C 1 1
10 14501 1 1 22 GLY CA C -7.598 -4.514 -5.216 1.00 . A A . 22 GLY CA 1 1
10 14502 1 1 22 GLY H H -5.642 -3.752 -5.493 1.00 . A A . 22 GLY H 1 1
10 14503 1 1 22 GLY HA2 H -8.369 -3.809 -4.941 1.00 . A A . 22 GLY HA2 1 1
10 14504 1 1 22 GLY HA3 H -7.604 -4.636 -6.290 1.00 . A A . 22 GLY HA3 1 1
10 14505 1 1 22 GLY N N -6.310 -3.982 -4.813 1.00 . A A . 22 GLY N 1 1
10 14506 1 1 22 GLY O O -7.025 -6.472 -3.970 1.00 . A A . 22 GLY O 1 1
10 14507 1 1 23 SER C C -9.230 -8.727 -5.038 1.00 . A A . 23 SER C 1 1
10 14508 1 1 23 SER CA C -9.568 -7.565 -4.108 1.00 . A A . 23 SER CA 1 1
10 14509 1 1 23 SER CB C -11.071 -7.548 -3.821 1.00 . A A . 23 SER CB 1 1
10 14510 1 1 23 SER H H -9.804 -5.754 -5.180 1.00 . A A . 23 SER H 1 1
10 14511 1 1 23 SER HA H -9.034 -7.696 -3.179 1.00 . A A . 23 SER HA 1 1
10 14512 1 1 23 SER HB2 H -11.315 -8.355 -3.147 1.00 . A A . 23 SER HB2 1 1
10 14513 1 1 23 SER HB3 H -11.336 -6.605 -3.364 1.00 . A A . 23 SER HB3 1 1
10 14514 1 1 23 SER HG H -11.412 -7.194 -5.718 1.00 . A A . 23 SER HG 1 1
10 14515 1 1 23 SER N N -9.149 -6.295 -4.690 1.00 . A A . 23 SER N 1 1
10 14516 1 1 23 SER O O -9.781 -9.819 -4.911 1.00 . A A . 23 SER O 1 1
10 14517 1 1 23 SER OG O -11.820 -7.704 -5.014 1.00 . A A . 23 SER OG 1 1
10 14518 1 1 24 GLY C C -6.451 -9.864 -6.802 1.00 . A A . 24 GLY C 1 1
10 14519 1 1 24 GLY CA C -7.921 -9.514 -6.912 1.00 . A A . 24 GLY CA 1 1
10 14520 1 1 24 GLY H H -7.912 -7.591 -6.029 1.00 . A A . 24 GLY H 1 1
10 14521 1 1 24 GLY HA2 H -8.507 -10.402 -6.723 1.00 . A A . 24 GLY HA2 1 1
10 14522 1 1 24 GLY HA3 H -8.123 -9.171 -7.916 1.00 . A A . 24 GLY HA3 1 1
10 14523 1 1 24 GLY N N -8.318 -8.481 -5.975 1.00 . A A . 24 GLY N 1 1
10 14524 1 1 24 GLY O O -5.775 -10.063 -7.812 1.00 . A A . 24 GLY O 1 1
10 14525 1 1 25 VAL C C -4.365 -11.762 -5.118 1.00 . A A . 25 VAL C 1 1
10 14526 1 1 25 VAL CA C -4.551 -10.264 -5.333 1.00 . A A . 25 VAL CA 1 1
10 14527 1 1 25 VAL CB C -3.999 -9.509 -4.110 1.00 . A A . 25 VAL CB 1 1
10 14528 1 1 25 VAL CG1 C -2.617 -10.026 -3.742 1.00 . A A . 25 VAL CG1 1 1
10 14529 1 1 25 VAL CG2 C -3.963 -8.012 -4.380 1.00 . A A . 25 VAL CG2 1 1
10 14530 1 1 25 VAL H H -6.540 -9.768 -4.808 1.00 . A A . 25 VAL H 1 1
10 14531 1 1 25 VAL HA H -3.984 -9.962 -6.202 1.00 . A A . 25 VAL HA 1 1
10 14532 1 1 25 VAL HB H -4.660 -9.686 -3.274 1.00 . A A . 25 VAL HB 1 1
10 14533 1 1 25 VAL HG11 H -2.105 -9.288 -3.140 1.00 . A A . 25 VAL HG11 1 1
10 14534 1 1 25 VAL HG12 H -2.713 -10.945 -3.183 1.00 . A A . 25 VAL HG12 1 1
10 14535 1 1 25 VAL HG13 H -2.050 -10.209 -4.643 1.00 . A A . 25 VAL HG13 1 1
10 14536 1 1 25 VAL HG21 H -3.758 -7.486 -3.459 1.00 . A A . 25 VAL HG21 1 1
10 14537 1 1 25 VAL HG22 H -3.187 -7.794 -5.100 1.00 . A A . 25 VAL HG22 1 1
10 14538 1 1 25 VAL HG23 H -4.917 -7.693 -4.772 1.00 . A A . 25 VAL HG23 1 1
10 14539 1 1 25 VAL N N -5.952 -9.937 -5.572 1.00 . A A . 25 VAL N 1 1
10 14540 1 1 25 VAL O O -5.243 -12.436 -4.578 1.00 . A A . 25 VAL O 1 1
10 14541 1 1 26 ARG C C -1.622 -13.900 -4.616 1.00 . A A . 26 ARG C 1 1
10 14542 1 1 26 ARG CA C -2.916 -13.696 -5.399 1.00 . A A . 26 ARG CA 1 1
10 14543 1 1 26 ARG CB C -2.802 -14.359 -6.773 1.00 . A A . 26 ARG CB 1 1
10 14544 1 1 26 ARG CD C -3.781 -14.655 -9.068 1.00 . A A . 26 ARG CD 1 1
10 14545 1 1 26 ARG CG C -4.016 -14.135 -7.659 1.00 . A A . 26 ARG CG 1 1
10 14546 1 1 26 ARG CZ C -3.010 -13.804 -11.242 1.00 . A A . 26 ARG CZ 1 1
10 14547 1 1 26 ARG H H -2.556 -11.690 -5.966 1.00 . A A . 26 ARG H 1 1
10 14548 1 1 26 ARG HA H -3.728 -14.154 -4.855 1.00 . A A . 26 ARG HA 1 1
10 14549 1 1 26 ARG HB2 H -1.936 -13.961 -7.281 1.00 . A A . 26 ARG HB2 1 1
10 14550 1 1 26 ARG HB3 H -2.673 -15.422 -6.637 1.00 . A A . 26 ARG HB3 1 1
10 14551 1 1 26 ARG HD2 H -3.107 -15.497 -9.019 1.00 . A A . 26 ARG HD2 1 1
10 14552 1 1 26 ARG HD3 H -4.726 -14.975 -9.481 1.00 . A A . 26 ARG HD3 1 1
10 14553 1 1 26 ARG HE H -2.949 -12.782 -9.530 1.00 . A A . 26 ARG HE 1 1
10 14554 1 1 26 ARG HG2 H -4.862 -14.655 -7.232 1.00 . A A . 26 ARG HG2 1 1
10 14555 1 1 26 ARG HG3 H -4.227 -13.077 -7.705 1.00 . A A . 26 ARG HG3 1 1
10 14556 1 1 26 ARG HH11 H -3.746 -15.684 -11.278 1.00 . A A . 26 ARG HH11 1 1
10 14557 1 1 26 ARG HH12 H -3.199 -15.072 -12.804 1.00 . A A . 26 ARG HH12 1 1
10 14558 1 1 26 ARG HH21 H -2.225 -11.965 -11.534 1.00 . A A . 26 ARG HH21 1 1
10 14559 1 1 26 ARG HH22 H -2.333 -12.956 -12.948 1.00 . A A . 26 ARG HH22 1 1
10 14560 1 1 26 ARG N N -3.216 -12.277 -5.544 1.00 . A A . 26 ARG N 1 1
10 14561 1 1 26 ARG NE N -3.204 -13.634 -9.939 1.00 . A A . 26 ARG NE 1 1
10 14562 1 1 26 ARG NH1 N -3.345 -14.948 -11.822 1.00 . A A . 26 ARG NH1 1 1
10 14563 1 1 26 ARG NH2 N -2.479 -12.828 -11.968 1.00 . A A . 26 ARG NH2 1 1
10 14564 1 1 26 ARG O O -0.775 -13.009 -4.554 1.00 . A A . 26 ARG O 1 1
10 14565 1 1 27 ALA C C 0.901 -15.693 -4.151 1.00 . A A . 27 ALA C 1 1
10 14566 1 1 27 ALA CA C -0.287 -15.400 -3.240 1.00 . A A . 27 ALA CA 1 1
10 14567 1 1 27 ALA CB C -0.558 -16.585 -2.325 1.00 . A A . 27 ALA CB 1 1
10 14568 1 1 27 ALA H H -2.188 -15.748 -4.104 1.00 . A A . 27 ALA H 1 1
10 14569 1 1 27 ALA HA H -0.052 -14.546 -2.622 1.00 . A A . 27 ALA HA 1 1
10 14570 1 1 27 ALA HB1 H 0.363 -16.892 -1.852 1.00 . A A . 27 ALA HB1 1 1
10 14571 1 1 27 ALA HB2 H -1.274 -16.298 -1.569 1.00 . A A . 27 ALA HB2 1 1
10 14572 1 1 27 ALA HB3 H -0.956 -17.403 -2.905 1.00 . A A . 27 ALA HB3 1 1
10 14573 1 1 27 ALA N N -1.477 -15.079 -4.019 1.00 . A A . 27 ALA N 1 1
10 14574 1 1 27 ALA O O 0.733 -16.186 -5.267 1.00 . A A . 27 ALA O 1 1
10 14575 1 1 28 ARG C C 3.223 -14.951 -5.810 1.00 . A A . 28 ARG C 1 1
10 14576 1 1 28 ARG CA C 3.316 -15.616 -4.439 1.00 . A A . 28 ARG CA 1 1
10 14577 1 1 28 ARG CB C 3.566 -17.115 -4.603 1.00 . A A . 28 ARG CB 1 1
10 14578 1 1 28 ARG CD C 4.521 -19.111 -3.410 1.00 . A A . 28 ARG CD 1 1
10 14579 1 1 28 ARG CG C 3.658 -17.865 -3.284 1.00 . A A . 28 ARG CG 1 1
10 14580 1 1 28 ARG CZ C 5.103 -21.053 -2.019 1.00 . A A . 28 ARG CZ 1 1
10 14581 1 1 28 ARG H H 2.169 -14.995 -2.772 1.00 . A A . 28 ARG H 1 1
10 14582 1 1 28 ARG HA H 4.141 -15.179 -3.897 1.00 . A A . 28 ARG HA 1 1
10 14583 1 1 28 ARG HB2 H 2.759 -17.542 -5.179 1.00 . A A . 28 ARG HB2 1 1
10 14584 1 1 28 ARG HB3 H 4.494 -17.257 -5.137 1.00 . A A . 28 ARG HB3 1 1
10 14585 1 1 28 ARG HD2 H 4.296 -19.595 -4.349 1.00 . A A . 28 ARG HD2 1 1
10 14586 1 1 28 ARG HD3 H 5.558 -18.816 -3.396 1.00 . A A . 28 ARG HD3 1 1
10 14587 1 1 28 ARG HE H 3.465 -19.939 -1.792 1.00 . A A . 28 ARG HE 1 1
10 14588 1 1 28 ARG HG2 H 4.092 -17.214 -2.540 1.00 . A A . 28 ARG HG2 1 1
10 14589 1 1 28 ARG HG3 H 2.664 -18.155 -2.976 1.00 . A A . 28 ARG HG3 1 1
10 14590 1 1 28 ARG HH11 H 6.434 -20.620 -3.477 1.00 . A A . 28 ARG HH11 1 1
10 14591 1 1 28 ARG HH12 H 6.833 -21.987 -2.489 1.00 . A A . 28 ARG HH12 1 1
10 14592 1 1 28 ARG HH21 H 3.979 -21.736 -0.485 1.00 . A A . 28 ARG HH21 1 1
10 14593 1 1 28 ARG HH22 H 5.436 -22.621 -0.789 1.00 . A A . 28 ARG HH22 1 1
10 14594 1 1 28 ARG N N 2.100 -15.386 -3.668 1.00 . A A . 28 ARG N 1 1
10 14595 1 1 28 ARG NE N 4.280 -20.055 -2.322 1.00 . A A . 28 ARG NE 1 1
10 14596 1 1 28 ARG NH1 N 6.215 -21.235 -2.719 1.00 . A A . 28 ARG NH1 1 1
10 14597 1 1 28 ARG NH2 N 4.816 -21.871 -1.015 1.00 . A A . 28 ARG NH2 1 1
10 14598 1 1 28 ARG O O 3.807 -15.429 -6.783 1.00 . A A . 28 ARG O 1 1
10 14599 1 1 29 VAL C C 2.829 -11.689 -7.007 1.00 . A A . 29 VAL C 1 1
10 14600 1 1 29 VAL CA C 2.315 -13.119 -7.130 1.00 . A A . 29 VAL CA 1 1
10 14601 1 1 29 VAL CB C 0.838 -13.085 -7.565 1.00 . A A . 29 VAL CB 1 1
10 14602 1 1 29 VAL CG1 C 0.610 -11.992 -8.598 1.00 . A A . 29 VAL CG1 1 1
10 14603 1 1 29 VAL CG2 C 0.412 -14.441 -8.108 1.00 . A A . 29 VAL CG2 1 1
10 14604 1 1 29 VAL H H 2.043 -13.517 -5.069 1.00 . A A . 29 VAL H 1 1
10 14605 1 1 29 VAL HA H 2.882 -13.630 -7.895 1.00 . A A . 29 VAL HA 1 1
10 14606 1 1 29 VAL HB H 0.234 -12.863 -6.699 1.00 . A A . 29 VAL HB 1 1
10 14607 1 1 29 VAL HG11 H -0.373 -12.107 -9.031 1.00 . A A . 29 VAL HG11 1 1
10 14608 1 1 29 VAL HG12 H 0.685 -11.026 -8.122 1.00 . A A . 29 VAL HG12 1 1
10 14609 1 1 29 VAL HG13 H 1.355 -12.071 -9.375 1.00 . A A . 29 VAL HG13 1 1
10 14610 1 1 29 VAL HG21 H -0.032 -15.023 -7.315 1.00 . A A . 29 VAL HG21 1 1
10 14611 1 1 29 VAL HG22 H -0.310 -14.302 -8.899 1.00 . A A . 29 VAL HG22 1 1
10 14612 1 1 29 VAL HG23 H 1.275 -14.961 -8.497 1.00 . A A . 29 VAL HG23 1 1
10 14613 1 1 29 VAL N N 2.484 -13.849 -5.879 1.00 . A A . 29 VAL N 1 1
10 14614 1 1 29 VAL O O 2.705 -11.062 -5.954 1.00 . A A . 29 VAL O 1 1
10 14615 1 1 30 LEU C C 2.817 -8.793 -8.005 1.00 . A A . 30 LEU C 1 1
10 14616 1 1 30 LEU CA C 3.941 -9.821 -8.102 1.00 . A A . 30 LEU CA 1 1
10 14617 1 1 30 LEU CB C 4.756 -9.585 -9.374 1.00 . A A . 30 LEU CB 1 1
10 14618 1 1 30 LEU CD1 C 6.780 -8.208 -8.835 1.00 . A A . 30 LEU CD1 1 1
10 14619 1 1 30 LEU CD2 C 5.535 -7.814 -10.969 1.00 . A A . 30 LEU CD2 1 1
10 14620 1 1 30 LEU CG C 5.414 -8.211 -9.504 1.00 . A A . 30 LEU CG 1 1
10 14621 1 1 30 LEU H H 3.477 -11.727 -8.897 1.00 . A A . 30 LEU H 1 1
10 14622 1 1 30 LEU HA H 4.587 -9.711 -7.244 1.00 . A A . 30 LEU HA 1 1
10 14623 1 1 30 LEU HB2 H 5.536 -10.329 -9.411 1.00 . A A . 30 LEU HB2 1 1
10 14624 1 1 30 LEU HB3 H 4.095 -9.718 -10.218 1.00 . A A . 30 LEU HB3 1 1
10 14625 1 1 30 LEU HD11 H 7.452 -7.570 -9.389 1.00 . A A . 30 LEU HD11 1 1
10 14626 1 1 30 LEU HD12 H 7.174 -9.214 -8.814 1.00 . A A . 30 LEU HD12 1 1
10 14627 1 1 30 LEU HD13 H 6.684 -7.840 -7.824 1.00 . A A . 30 LEU HD13 1 1
10 14628 1 1 30 LEU HD21 H 5.247 -6.780 -11.086 1.00 . A A . 30 LEU HD21 1 1
10 14629 1 1 30 LEU HD22 H 4.887 -8.438 -11.565 1.00 . A A . 30 LEU HD22 1 1
10 14630 1 1 30 LEU HD23 H 6.557 -7.941 -11.293 1.00 . A A . 30 LEU HD23 1 1
10 14631 1 1 30 LEU HG H 4.798 -7.475 -9.007 1.00 . A A . 30 LEU HG 1 1
10 14632 1 1 30 LEU N N 3.407 -11.178 -8.088 1.00 . A A . 30 LEU N 1 1
10 14633 1 1 30 LEU O O 2.041 -8.620 -8.945 1.00 . A A . 30 LEU O 1 1
10 14634 1 1 31 GLN C C 2.330 -5.713 -6.542 1.00 . A A . 31 GLN C 1 1
10 14635 1 1 31 GLN CA C 1.712 -7.103 -6.648 1.00 . A A . 31 GLN CA 1 1
10 14636 1 1 31 GLN CB C 0.915 -7.418 -5.382 1.00 . A A . 31 GLN CB 1 1
10 14637 1 1 31 GLN CD C -0.769 -9.019 -6.377 1.00 . A A . 31 GLN CD 1 1
10 14638 1 1 31 GLN CG C 0.339 -8.825 -5.360 1.00 . A A . 31 GLN CG 1 1
10 14639 1 1 31 GLN H H 3.386 -8.298 -6.154 1.00 . A A . 31 GLN H 1 1
10 14640 1 1 31 GLN HA H 1.044 -7.121 -7.497 1.00 . A A . 31 GLN HA 1 1
10 14641 1 1 31 GLN HB2 H 1.563 -7.304 -4.526 1.00 . A A . 31 GLN HB2 1 1
10 14642 1 1 31 GLN HB3 H 0.097 -6.718 -5.301 1.00 . A A . 31 GLN HB3 1 1
10 14643 1 1 31 GLN HE21 H -0.593 -10.994 -6.229 1.00 . A A . 31 GLN HE21 1 1
10 14644 1 1 31 GLN HE22 H -1.798 -10.427 -7.329 1.00 . A A . 31 GLN HE22 1 1
10 14645 1 1 31 GLN HG2 H 1.131 -9.528 -5.575 1.00 . A A . 31 GLN HG2 1 1
10 14646 1 1 31 GLN HG3 H -0.057 -9.023 -4.375 1.00 . A A . 31 GLN HG3 1 1
10 14647 1 1 31 GLN N N 2.739 -8.114 -6.866 1.00 . A A . 31 GLN N 1 1
10 14648 1 1 31 GLN NE2 N -1.085 -10.274 -6.676 1.00 . A A . 31 GLN NE2 1 1
10 14649 1 1 31 GLN O O 3.243 -5.489 -5.747 1.00 . A A . 31 GLN O 1 1
10 14650 1 1 31 GLN OE1 O -1.334 -8.051 -6.887 1.00 . A A . 31 GLN OE1 1 1
10 14651 1 1 32 SER C C 1.199 -2.416 -7.559 1.00 . A A . 32 SER C 1 1
10 14652 1 1 32 SER CA C 2.332 -3.415 -7.346 1.00 . A A . 32 SER CA 1 1
10 14653 1 1 32 SER CB C 3.394 -3.240 -8.432 1.00 . A A . 32 SER CB 1 1
10 14654 1 1 32 SER H H 1.099 -5.023 -7.958 1.00 . A A . 32 SER H 1 1
10 14655 1 1 32 SER HA H 2.783 -3.230 -6.382 1.00 . A A . 32 SER HA 1 1
10 14656 1 1 32 SER HB2 H 4.175 -3.971 -8.290 1.00 . A A . 32 SER HB2 1 1
10 14657 1 1 32 SER HB3 H 2.939 -3.385 -9.402 1.00 . A A . 32 SER HB3 1 1
10 14658 1 1 32 SER HG H 4.886 -2.010 -8.121 1.00 . A A . 32 SER HG 1 1
10 14659 1 1 32 SER N N 1.827 -4.783 -7.347 1.00 . A A . 32 SER N 1 1
10 14660 1 1 32 SER O O 0.186 -2.734 -8.182 1.00 . A A . 32 SER O 1 1
10 14661 1 1 32 SER OG O 3.965 -1.945 -8.384 1.00 . A A . 32 SER OG 1 1
10 14662 1 1 33 PHE C C 1.026 1.214 -7.284 1.00 . A A . 33 PHE C 1 1
10 14663 1 1 33 PHE CA C 0.372 -0.161 -7.173 1.00 . A A . 33 PHE CA 1 1
10 14664 1 1 33 PHE CB C -0.583 -0.187 -5.977 1.00 . A A . 33 PHE CB 1 1
10 14665 1 1 33 PHE CD1 C 0.820 -1.322 -4.234 1.00 . A A . 33 PHE CD1 1 1
10 14666 1 1 33 PHE CD2 C 0.077 0.905 -3.816 1.00 . A A . 33 PHE CD2 1 1
10 14667 1 1 33 PHE CE1 C 1.467 -1.339 -3.013 1.00 . A A . 33 PHE CE1 1 1
10 14668 1 1 33 PHE CE2 C 0.724 0.894 -2.594 1.00 . A A . 33 PHE CE2 1 1
10 14669 1 1 33 PHE CG C 0.119 -0.202 -4.649 1.00 . A A . 33 PHE CG 1 1
10 14670 1 1 33 PHE CZ C 1.418 -0.230 -2.192 1.00 . A A . 33 PHE CZ 1 1
10 14671 1 1 33 PHE H H 2.208 -1.014 -6.554 1.00 . A A . 33 PHE H 1 1
10 14672 1 1 33 PHE HA H -0.189 -0.353 -8.074 1.00 . A A . 33 PHE HA 1 1
10 14673 1 1 33 PHE HB2 H -1.213 0.689 -6.009 1.00 . A A . 33 PHE HB2 1 1
10 14674 1 1 33 PHE HB3 H -1.200 -1.071 -6.038 1.00 . A A . 33 PHE HB3 1 1
10 14675 1 1 33 PHE HD1 H 0.858 -2.192 -4.876 1.00 . A A . 33 PHE HD1 1 1
10 14676 1 1 33 PHE HD2 H -0.466 1.784 -4.130 1.00 . A A . 33 PHE HD2 1 1
10 14677 1 1 33 PHE HE1 H 2.009 -2.219 -2.701 1.00 . A A . 33 PHE HE1 1 1
10 14678 1 1 33 PHE HE2 H 0.683 1.762 -1.955 1.00 . A A . 33 PHE HE2 1 1
10 14679 1 1 33 PHE HZ H 1.923 -0.241 -1.238 1.00 . A A . 33 PHE HZ 1 1
10 14680 1 1 33 PHE N N 1.379 -1.207 -7.040 1.00 . A A . 33 PHE N 1 1
10 14681 1 1 33 PHE O O 2.252 1.329 -7.322 1.00 . A A . 33 PHE O 1 1
10 14682 1 1 34 THR C C 0.202 4.478 -6.289 1.00 . A A . 34 THR C 1 1
10 14683 1 1 34 THR CA C 0.697 3.619 -7.447 1.00 . A A . 34 THR CA 1 1
10 14684 1 1 34 THR CB C 0.266 4.270 -8.774 1.00 . A A . 34 THR CB 1 1
10 14685 1 1 34 THR CG2 C 0.865 5.660 -8.915 1.00 . A A . 34 THR CG2 1 1
10 14686 1 1 34 THR H H -0.766 2.097 -7.303 1.00 . A A . 34 THR H 1 1
10 14687 1 1 34 THR HA H 1.777 3.585 -7.421 1.00 . A A . 34 THR HA 1 1
10 14688 1 1 34 THR HB H -0.811 4.355 -8.783 1.00 . A A . 34 THR HB 1 1
10 14689 1 1 34 THR HG1 H 0.804 4.003 -10.653 1.00 . A A . 34 THR HG1 1 1
10 14690 1 1 34 THR HG21 H 0.150 6.314 -9.393 1.00 . A A . 34 THR HG21 1 1
10 14691 1 1 34 THR HG22 H 1.761 5.607 -9.515 1.00 . A A . 34 THR HG22 1 1
10 14692 1 1 34 THR HG23 H 1.108 6.048 -7.938 1.00 . A A . 34 THR HG23 1 1
10 14693 1 1 34 THR N N 0.200 2.254 -7.337 1.00 . A A . 34 THR N 1 1
10 14694 1 1 34 THR O O -0.972 4.428 -5.923 1.00 . A A . 34 THR O 1 1
10 14695 1 1 34 THR OG1 O 0.679 3.453 -9.877 1.00 . A A . 34 THR OG1 1 1
10 14696 1 1 35 VAL C C 0.854 7.609 -5.000 1.00 . A A . 35 VAL C 1 1
10 14697 1 1 35 VAL CA C 0.759 6.141 -4.600 1.00 . A A . 35 VAL CA 1 1
10 14698 1 1 35 VAL CB C 1.674 5.890 -3.387 1.00 . A A . 35 VAL CB 1 1
10 14699 1 1 35 VAL CG1 C 1.223 6.722 -2.196 1.00 . A A . 35 VAL CG1 1 1
10 14700 1 1 35 VAL CG2 C 1.699 4.410 -3.034 1.00 . A A . 35 VAL CG2 1 1
10 14701 1 1 35 VAL H H 2.025 5.265 -6.051 1.00 . A A . 35 VAL H 1 1
10 14702 1 1 35 VAL HA H -0.259 5.922 -4.307 1.00 . A A . 35 VAL HA 1 1
10 14703 1 1 35 VAL HB H 2.678 6.193 -3.650 1.00 . A A . 35 VAL HB 1 1
10 14704 1 1 35 VAL HG11 H 0.407 7.365 -2.495 1.00 . A A . 35 VAL HG11 1 1
10 14705 1 1 35 VAL HG12 H 0.895 6.068 -1.402 1.00 . A A . 35 VAL HG12 1 1
10 14706 1 1 35 VAL HG13 H 2.047 7.327 -1.847 1.00 . A A . 35 VAL HG13 1 1
10 14707 1 1 35 VAL HG21 H 2.695 4.132 -2.725 1.00 . A A . 35 VAL HG21 1 1
10 14708 1 1 35 VAL HG22 H 1.005 4.220 -2.229 1.00 . A A . 35 VAL HG22 1 1
10 14709 1 1 35 VAL HG23 H 1.414 3.830 -3.899 1.00 . A A . 35 VAL HG23 1 1
10 14710 1 1 35 VAL N N 1.104 5.268 -5.716 1.00 . A A . 35 VAL N 1 1
10 14711 1 1 35 VAL O O 1.946 8.140 -5.194 1.00 . A A . 35 VAL O 1 1
10 14712 1 1 36 ASP C C -0.337 10.561 -4.261 1.00 . A A . 36 ASP C 1 1
10 14713 1 1 36 ASP CA C -0.346 9.667 -5.497 1.00 . A A . 36 ASP CA 1 1
10 14714 1 1 36 ASP CB C -1.592 9.951 -6.337 1.00 . A A . 36 ASP CB 1 1
10 14715 1 1 36 ASP CG C -1.660 11.391 -6.805 1.00 . A A . 36 ASP CG 1 1
10 14716 1 1 36 ASP H H -1.137 7.780 -4.954 1.00 . A A . 36 ASP H 1 1
10 14717 1 1 36 ASP HA H 0.531 9.883 -6.088 1.00 . A A . 36 ASP HA 1 1
10 14718 1 1 36 ASP HB2 H -1.585 9.310 -7.208 1.00 . A A . 36 ASP HB2 1 1
10 14719 1 1 36 ASP HB3 H -2.472 9.740 -5.748 1.00 . A A . 36 ASP HB3 1 1
10 14720 1 1 36 ASP N N -0.298 8.258 -5.121 1.00 . A A . 36 ASP N 1 1
10 14721 1 1 36 ASP O O -1.348 10.691 -3.570 1.00 . A A . 36 ASP O 1 1
10 14722 1 1 36 ASP OD1 O -0.723 11.833 -7.504 1.00 . A A . 36 ASP OD1 1 1
10 14723 1 1 36 ASP OD2 O -2.649 12.077 -6.472 1.00 . A A . 36 ASP OD2 1 1
10 14724 1 1 37 SER C C 1.374 13.450 -3.260 1.00 . A A . 37 SER C 1 1
10 14725 1 1 37 SER CA C 0.953 12.048 -2.830 1.00 . A A . 37 SER CA 1 1
10 14726 1 1 37 SER CB C 1.978 11.473 -1.850 1.00 . A A . 37 SER CB 1 1
10 14727 1 1 37 SER H H 1.582 11.026 -4.575 1.00 . A A . 37 SER H 1 1
10 14728 1 1 37 SER HA H -0.007 12.107 -2.339 1.00 . A A . 37 SER HA 1 1
10 14729 1 1 37 SER HB2 H 1.832 11.918 -0.878 1.00 . A A . 37 SER HB2 1 1
10 14730 1 1 37 SER HB3 H 1.845 10.403 -1.781 1.00 . A A . 37 SER HB3 1 1
10 14731 1 1 37 SER HG H 3.636 10.991 -2.777 1.00 . A A . 37 SER HG 1 1
10 14732 1 1 37 SER N N 0.811 11.170 -3.986 1.00 . A A . 37 SER N 1 1
10 14733 1 1 37 SER O O 2.058 14.158 -2.521 1.00 . A A . 37 SER O 1 1
10 14734 1 1 37 SER OG O 3.301 11.742 -2.281 1.00 . A A . 37 SER OG 1 1
10 14735 1 1 38 SER C C 0.500 16.250 -4.282 1.00 . A A . 38 SER C 1 1
10 14736 1 1 38 SER CA C 1.296 15.159 -4.991 1.00 . A A . 38 SER CA 1 1
10 14737 1 1 38 SER CB C 1.024 15.209 -6.496 1.00 . A A . 38 SER CB 1 1
10 14738 1 1 38 SER H H 0.417 13.232 -5.002 1.00 . A A . 38 SER H 1 1
10 14739 1 1 38 SER HA H 2.349 15.327 -4.818 1.00 . A A . 38 SER HA 1 1
10 14740 1 1 38 SER HB2 H 1.303 14.266 -6.941 1.00 . A A . 38 SER HB2 1 1
10 14741 1 1 38 SER HB3 H -0.027 15.389 -6.663 1.00 . A A . 38 SER HB3 1 1
10 14742 1 1 38 SER HG H 1.404 17.096 -6.864 1.00 . A A . 38 SER HG 1 1
10 14743 1 1 38 SER N N 0.960 13.843 -4.460 1.00 . A A . 38 SER N 1 1
10 14744 1 1 38 SER O O 1.007 17.346 -4.041 1.00 . A A . 38 SER O 1 1
10 14745 1 1 38 SER OG O 1.769 16.243 -7.114 1.00 . A A . 38 SER OG 1 1
10 14746 1 1 39 LYS C C -1.310 16.938 -1.776 1.00 . A A . 39 LYS C 1 1
10 14747 1 1 39 LYS CA C -1.617 16.896 -3.269 1.00 . A A . 39 LYS CA 1 1
10 14748 1 1 39 LYS CB C -3.085 16.526 -3.488 1.00 . A A . 39 LYS CB 1 1
10 14749 1 1 39 LYS CD C -4.139 18.149 -5.091 1.00 . A A . 39 LYS CD 1 1
10 14750 1 1 39 LYS CE C -3.064 19.146 -5.497 1.00 . A A . 39 LYS CE 1 1
10 14751 1 1 39 LYS CG C -3.564 16.753 -4.912 1.00 . A A . 39 LYS CG 1 1
10 14752 1 1 39 LYS H H -1.096 15.052 -4.170 1.00 . A A . 39 LYS H 1 1
10 14753 1 1 39 LYS HA H -1.433 17.872 -3.690 1.00 . A A . 39 LYS HA 1 1
10 14754 1 1 39 LYS HB2 H -3.221 15.482 -3.247 1.00 . A A . 39 LYS HB2 1 1
10 14755 1 1 39 LYS HB3 H -3.697 17.122 -2.826 1.00 . A A . 39 LYS HB3 1 1
10 14756 1 1 39 LYS HD2 H -4.896 18.121 -5.860 1.00 . A A . 39 LYS HD2 1 1
10 14757 1 1 39 LYS HD3 H -4.581 18.468 -4.158 1.00 . A A . 39 LYS HD3 1 1
10 14758 1 1 39 LYS HE2 H -2.416 19.320 -4.651 1.00 . A A . 39 LYS HE2 1 1
10 14759 1 1 39 LYS HE3 H -2.489 18.725 -6.309 1.00 . A A . 39 LYS HE3 1 1
10 14760 1 1 39 LYS HG2 H -2.731 16.630 -5.586 1.00 . A A . 39 LYS HG2 1 1
10 14761 1 1 39 LYS HG3 H -4.329 16.027 -5.144 1.00 . A A . 39 LYS HG3 1 1
10 14762 1 1 39 LYS HZ1 H -3.952 20.996 -5.109 1.00 . A A . 39 LYS HZ1 1 1
10 14763 1 1 39 LYS HZ2 H -4.473 20.275 -6.547 1.00 . A A . 39 LYS HZ2 1 1
10 14764 1 1 39 LYS HZ3 H -2.942 20.992 -6.467 1.00 . A A . 39 LYS HZ3 1 1
10 14765 1 1 39 LYS N N -0.749 15.943 -3.951 1.00 . A A . 39 LYS N 1 1
10 14766 1 1 39 LYS NZ N -3.649 20.443 -5.936 1.00 . A A . 39 LYS NZ 1 1
10 14767 1 1 39 LYS O O -1.696 17.877 -1.079 1.00 . A A . 39 LYS O 1 1
10 14768 1 1 40 ALA C C 0.868 16.824 0.454 1.00 . A A . 40 ALA C 1 1
10 14769 1 1 40 ALA CA C -0.250 15.840 0.120 1.00 . A A . 40 ALA CA 1 1
10 14770 1 1 40 ALA CB C 0.167 14.423 0.481 1.00 . A A . 40 ALA CB 1 1
10 14771 1 1 40 ALA H H -0.331 15.199 -1.895 1.00 . A A . 40 ALA H 1 1
10 14772 1 1 40 ALA HA H -1.123 16.093 0.703 1.00 . A A . 40 ALA HA 1 1
10 14773 1 1 40 ALA HB1 H -0.714 13.809 0.599 1.00 . A A . 40 ALA HB1 1 1
10 14774 1 1 40 ALA HB2 H 0.786 14.018 -0.304 1.00 . A A . 40 ALA HB2 1 1
10 14775 1 1 40 ALA HB3 H 0.722 14.435 1.407 1.00 . A A . 40 ALA HB3 1 1
10 14776 1 1 40 ALA N N -0.611 15.917 -1.290 1.00 . A A . 40 ALA N 1 1
10 14777 1 1 40 ALA O O 0.867 17.439 1.518 1.00 . A A . 40 ALA O 1 1
10 14778 1 1 41 GLY C C 4.265 17.255 -0.611 1.00 . A A . 41 GLY C 1 1
10 14779 1 1 41 GLY CA C 2.930 17.873 -0.246 1.00 . A A . 41 GLY CA 1 1
10 14780 1 1 41 GLY H H 1.768 16.446 -1.294 1.00 . A A . 41 GLY H 1 1
10 14781 1 1 41 GLY HA2 H 2.779 18.758 -0.845 1.00 . A A . 41 GLY HA2 1 1
10 14782 1 1 41 GLY HA3 H 2.951 18.155 0.797 1.00 . A A . 41 GLY HA3 1 1
10 14783 1 1 41 GLY N N 1.820 16.964 -0.463 1.00 . A A . 41 GLY N 1 1
10 14784 1 1 41 GLY O O 4.389 16.588 -1.640 1.00 . A A . 41 GLY O 1 1
10 14785 1 1 42 LEU C C 7.026 16.007 1.121 1.00 . A A . 42 LEU C 1 1
10 14786 1 1 42 LEU CA C 6.602 16.939 -0.010 1.00 . A A . 42 LEU CA 1 1
10 14787 1 1 42 LEU CB C 7.616 18.077 -0.153 1.00 . A A . 42 LEU CB 1 1
10 14788 1 1 42 LEU CD1 C 6.589 20.173 0.761 1.00 . A A . 42 LEU CD1 1 1
10 14789 1 1 42 LEU CD2 C 7.431 18.412 2.324 1.00 . A A . 42 LEU CD2 1 1
10 14790 1 1 42 LEU CG C 7.643 19.098 0.983 1.00 . A A . 42 LEU CG 1 1
10 14791 1 1 42 LEU H H 5.110 18.017 1.033 1.00 . A A . 42 LEU H 1 1
10 14792 1 1 42 LEU HA H 6.572 16.376 -0.932 1.00 . A A . 42 LEU HA 1 1
10 14793 1 1 42 LEU HB2 H 8.598 17.637 -0.227 1.00 . A A . 42 LEU HB2 1 1
10 14794 1 1 42 LEU HB3 H 7.390 18.604 -1.070 1.00 . A A . 42 LEU HB3 1 1
10 14795 1 1 42 LEU HD11 H 6.438 20.723 1.676 1.00 . A A . 42 LEU HD11 1 1
10 14796 1 1 42 LEU HD12 H 5.660 19.709 0.461 1.00 . A A . 42 LEU HD12 1 1
10 14797 1 1 42 LEU HD13 H 6.921 20.847 -0.016 1.00 . A A . 42 LEU HD13 1 1
10 14798 1 1 42 LEU HD21 H 6.428 18.013 2.370 1.00 . A A . 42 LEU HD21 1 1
10 14799 1 1 42 LEU HD22 H 7.570 19.127 3.121 1.00 . A A . 42 LEU HD22 1 1
10 14800 1 1 42 LEU HD23 H 8.143 17.607 2.432 1.00 . A A . 42 LEU HD23 1 1
10 14801 1 1 42 LEU HG H 8.610 19.581 1.002 1.00 . A A . 42 LEU HG 1 1
10 14802 1 1 42 LEU N N 5.268 17.478 0.230 1.00 . A A . 42 LEU N 1 1
10 14803 1 1 42 LEU O O 8.210 15.724 1.295 1.00 . A A . 42 LEU O 1 1
10 14804 1 1 43 ALA C C 6.611 13.217 2.499 1.00 . A A . 43 ALA C 1 1
10 14805 1 1 43 ALA CA C 6.318 14.628 2.998 1.00 . A A . 43 ALA CA 1 1
10 14806 1 1 43 ALA CB C 5.144 14.616 3.965 1.00 . A A . 43 ALA CB 1 1
10 14807 1 1 43 ALA H H 5.123 15.794 1.698 1.00 . A A . 43 ALA H 1 1
10 14808 1 1 43 ALA HA H 7.184 15.000 3.526 1.00 . A A . 43 ALA HA 1 1
10 14809 1 1 43 ALA HB1 H 5.105 13.662 4.470 1.00 . A A . 43 ALA HB1 1 1
10 14810 1 1 43 ALA HB2 H 5.268 15.404 4.693 1.00 . A A . 43 ALA HB2 1 1
10 14811 1 1 43 ALA HB3 H 4.226 14.771 3.418 1.00 . A A . 43 ALA HB3 1 1
10 14812 1 1 43 ALA N N 6.048 15.532 1.886 1.00 . A A . 43 ALA N 1 1
10 14813 1 1 43 ALA O O 6.138 12.795 1.444 1.00 . A A . 43 ALA O 1 1
10 14814 1 1 44 PRO C C 6.606 10.129 3.042 1.00 . A A . 44 PRO C 1 1
10 14815 1 1 44 PRO CA C 7.782 11.093 2.932 1.00 . A A . 44 PRO CA 1 1
10 14816 1 1 44 PRO CB C 8.855 10.748 3.967 1.00 . A A . 44 PRO CB 1 1
10 14817 1 1 44 PRO CD C 8.007 12.906 4.547 1.00 . A A . 44 PRO CD 1 1
10 14818 1 1 44 PRO CG C 8.562 11.635 5.128 1.00 . A A . 44 PRO CG 1 1
10 14819 1 1 44 PRO HA H 8.204 11.032 1.939 1.00 . A A . 44 PRO HA 1 1
10 14820 1 1 44 PRO HB2 H 8.776 9.704 4.237 1.00 . A A . 44 PRO HB2 1 1
10 14821 1 1 44 PRO HB3 H 9.834 10.946 3.558 1.00 . A A . 44 PRO HB3 1 1
10 14822 1 1 44 PRO HD2 H 7.258 13.326 5.201 1.00 . A A . 44 PRO HD2 1 1
10 14823 1 1 44 PRO HD3 H 8.800 13.619 4.373 1.00 . A A . 44 PRO HD3 1 1
10 14824 1 1 44 PRO HG2 H 7.832 11.167 5.771 1.00 . A A . 44 PRO HG2 1 1
10 14825 1 1 44 PRO HG3 H 9.471 11.837 5.675 1.00 . A A . 44 PRO HG3 1 1
10 14826 1 1 44 PRO N N 7.409 12.468 3.275 1.00 . A A . 44 PRO N 1 1
10 14827 1 1 44 PRO O O 5.567 10.462 3.612 1.00 . A A . 44 PRO O 1 1
10 14828 1 1 45 LEU C C 6.253 6.612 3.119 1.00 . A A . 45 LEU C 1 1
10 14829 1 1 45 LEU CA C 5.728 7.916 2.530 1.00 . A A . 45 LEU CA 1 1
10 14830 1 1 45 LEU CB C 5.180 7.670 1.123 1.00 . A A . 45 LEU CB 1 1
10 14831 1 1 45 LEU CD1 C 2.762 7.094 1.448 1.00 . A A . 45 LEU CD1 1 1
10 14832 1 1 45 LEU CD2 C 4.049 6.062 -0.433 1.00 . A A . 45 LEU CD2 1 1
10 14833 1 1 45 LEU CG C 4.120 6.576 0.999 1.00 . A A . 45 LEU CG 1 1
10 14834 1 1 45 LEU H H 7.625 8.723 2.052 1.00 . A A . 45 LEU H 1 1
10 14835 1 1 45 LEU HA H 4.931 8.286 3.158 1.00 . A A . 45 LEU HA 1 1
10 14836 1 1 45 LEU HB2 H 4.746 8.592 0.771 1.00 . A A . 45 LEU HB2 1 1
10 14837 1 1 45 LEU HB3 H 6.012 7.400 0.487 1.00 . A A . 45 LEU HB3 1 1
10 14838 1 1 45 LEU HD11 H 2.048 6.284 1.445 1.00 . A A . 45 LEU HD11 1 1
10 14839 1 1 45 LEU HD12 H 2.430 7.869 0.772 1.00 . A A . 45 LEU HD12 1 1
10 14840 1 1 45 LEU HD13 H 2.844 7.498 2.447 1.00 . A A . 45 LEU HD13 1 1
10 14841 1 1 45 LEU HD21 H 3.173 5.440 -0.548 1.00 . A A . 45 LEU HD21 1 1
10 14842 1 1 45 LEU HD22 H 4.934 5.481 -0.650 1.00 . A A . 45 LEU HD22 1 1
10 14843 1 1 45 LEU HD23 H 3.989 6.898 -1.113 1.00 . A A . 45 LEU HD23 1 1
10 14844 1 1 45 LEU HG H 4.388 5.747 1.639 1.00 . A A . 45 LEU HG 1 1
10 14845 1 1 45 LEU N N 6.776 8.931 2.493 1.00 . A A . 45 LEU N 1 1
10 14846 1 1 45 LEU O O 7.337 6.151 2.761 1.00 . A A . 45 LEU O 1 1
10 14847 1 1 46 GLU C C 4.848 3.671 4.366 1.00 . A A . 46 GLU C 1 1
10 14848 1 1 46 GLU CA C 5.865 4.769 4.660 1.00 . A A . 46 GLU CA 1 1
10 14849 1 1 46 GLU CB C 6.001 4.961 6.172 1.00 . A A . 46 GLU CB 1 1
10 14850 1 1 46 GLU CD C 7.427 4.364 8.170 1.00 . A A . 46 GLU CD 1 1
10 14851 1 1 46 GLU CG C 6.852 3.898 6.847 1.00 . A A . 46 GLU CG 1 1
10 14852 1 1 46 GLU H H 4.625 6.439 4.266 1.00 . A A . 46 GLU H 1 1
10 14853 1 1 46 GLU HA H 6.822 4.473 4.257 1.00 . A A . 46 GLU HA 1 1
10 14854 1 1 46 GLU HB2 H 6.449 5.925 6.361 1.00 . A A . 46 GLU HB2 1 1
10 14855 1 1 46 GLU HB3 H 5.017 4.938 6.615 1.00 . A A . 46 GLU HB3 1 1
10 14856 1 1 46 GLU HG2 H 6.241 3.026 7.025 1.00 . A A . 46 GLU HG2 1 1
10 14857 1 1 46 GLU HG3 H 7.667 3.636 6.189 1.00 . A A . 46 GLU HG3 1 1
10 14858 1 1 46 GLU N N 5.478 6.021 4.023 1.00 . A A . 46 GLU N 1 1
10 14859 1 1 46 GLU O O 3.654 3.937 4.224 1.00 . A A . 46 GLU O 1 1
10 14860 1 1 46 GLU OE1 O 8.406 5.140 8.151 1.00 . A A . 46 GLU OE1 1 1
10 14861 1 1 46 GLU OE2 O 6.898 3.954 9.224 1.00 . A A . 46 GLU OE2 1 1
10 14862 1 1 47 VAL C C 4.825 0.103 4.876 1.00 . A A . 47 VAL C 1 1
10 14863 1 1 47 VAL CA C 4.463 1.295 3.996 1.00 . A A . 47 VAL CA 1 1
10 14864 1 1 47 VAL CB C 4.547 0.874 2.518 1.00 . A A . 47 VAL CB 1 1
10 14865 1 1 47 VAL CG1 C 3.642 -0.320 2.251 1.00 . A A . 47 VAL CG1 1 1
10 14866 1 1 47 VAL CG2 C 4.186 2.040 1.611 1.00 . A A . 47 VAL CG2 1 1
10 14867 1 1 47 VAL H H 6.290 2.286 4.397 1.00 . A A . 47 VAL H 1 1
10 14868 1 1 47 VAL HA H 3.445 1.590 4.208 1.00 . A A . 47 VAL HA 1 1
10 14869 1 1 47 VAL HB H 5.564 0.580 2.305 1.00 . A A . 47 VAL HB 1 1
10 14870 1 1 47 VAL HG11 H 4.096 -1.213 2.654 1.00 . A A . 47 VAL HG11 1 1
10 14871 1 1 47 VAL HG12 H 2.684 -0.158 2.723 1.00 . A A . 47 VAL HG12 1 1
10 14872 1 1 47 VAL HG13 H 3.505 -0.436 1.185 1.00 . A A . 47 VAL HG13 1 1
10 14873 1 1 47 VAL HG21 H 5.016 2.256 0.955 1.00 . A A . 47 VAL HG21 1 1
10 14874 1 1 47 VAL HG22 H 3.319 1.782 1.019 1.00 . A A . 47 VAL HG22 1 1
10 14875 1 1 47 VAL HG23 H 3.966 2.909 2.211 1.00 . A A . 47 VAL HG23 1 1
10 14876 1 1 47 VAL N N 5.329 2.435 4.274 1.00 . A A . 47 VAL N 1 1
10 14877 1 1 47 VAL O O 5.983 -0.070 5.257 1.00 . A A . 47 VAL O 1 1
10 14878 1 1 48 ARG C C 3.020 -2.980 5.703 1.00 . A A . 48 ARG C 1 1
10 14879 1 1 48 ARG CA C 4.041 -1.893 6.026 1.00 . A A . 48 ARG CA 1 1
10 14880 1 1 48 ARG CB C 3.951 -1.517 7.507 1.00 . A A . 48 ARG CB 1 1
10 14881 1 1 48 ARG CD C 5.229 -1.043 9.618 1.00 . A A . 48 ARG CD 1 1
10 14882 1 1 48 ARG CG C 5.270 -1.050 8.098 1.00 . A A . 48 ARG CG 1 1
10 14883 1 1 48 ARG CZ C 6.604 -0.187 11.466 1.00 . A A . 48 ARG CZ 1 1
10 14884 1 1 48 ARG H H 2.927 -0.525 4.857 1.00 . A A . 48 ARG H 1 1
10 14885 1 1 48 ARG HA H 5.030 -2.271 5.820 1.00 . A A . 48 ARG HA 1 1
10 14886 1 1 48 ARG HB2 H 3.228 -0.723 7.622 1.00 . A A . 48 ARG HB2 1 1
10 14887 1 1 48 ARG HB3 H 3.617 -2.379 8.064 1.00 . A A . 48 ARG HB3 1 1
10 14888 1 1 48 ARG HD2 H 4.253 -0.712 9.937 1.00 . A A . 48 ARG HD2 1 1
10 14889 1 1 48 ARG HD3 H 5.402 -2.049 9.973 1.00 . A A . 48 ARG HD3 1 1
10 14890 1 1 48 ARG HE H 6.667 0.489 9.591 1.00 . A A . 48 ARG HE 1 1
10 14891 1 1 48 ARG HG2 H 6.056 -1.715 7.773 1.00 . A A . 48 ARG HG2 1 1
10 14892 1 1 48 ARG HG3 H 5.476 -0.049 7.748 1.00 . A A . 48 ARG HG3 1 1
10 14893 1 1 48 ARG HH11 H 5.346 -1.686 11.967 1.00 . A A . 48 ARG HH11 1 1
10 14894 1 1 48 ARG HH12 H 6.322 -1.073 13.261 1.00 . A A . 48 ARG HH12 1 1
10 14895 1 1 48 ARG HH21 H 7.957 1.305 11.287 1.00 . A A . 48 ARG HH21 1 1
10 14896 1 1 48 ARG HH22 H 7.806 0.629 12.873 1.00 . A A . 48 ARG HH22 1 1
10 14897 1 1 48 ARG N N 3.827 -0.716 5.192 1.00 . A A . 48 ARG N 1 1
10 14898 1 1 48 ARG NE N 6.240 -0.158 10.190 1.00 . A A . 48 ARG NE 1 1
10 14899 1 1 48 ARG NH1 N 6.045 -1.053 12.300 1.00 . A A . 48 ARG NH1 1 1
10 14900 1 1 48 ARG NH2 N 7.532 0.651 11.912 1.00 . A A . 48 ARG NH2 1 1
10 14901 1 1 48 ARG O O 1.834 -2.702 5.533 1.00 . A A . 48 ARG O 1 1
10 14902 1 1 49 VAL C C 2.631 -6.370 6.450 1.00 . A A . 49 VAL C 1 1
10 14903 1 1 49 VAL CA C 2.621 -5.351 5.318 1.00 . A A . 49 VAL CA 1 1
10 14904 1 1 49 VAL CB C 3.040 -6.048 4.010 1.00 . A A . 49 VAL CB 1 1
10 14905 1 1 49 VAL CG1 C 2.221 -7.311 3.791 1.00 . A A . 49 VAL CG1 1 1
10 14906 1 1 49 VAL CG2 C 2.896 -5.099 2.829 1.00 . A A . 49 VAL CG2 1 1
10 14907 1 1 49 VAL H H 4.448 -4.379 5.765 1.00 . A A . 49 VAL H 1 1
10 14908 1 1 49 VAL HA H 1.617 -4.974 5.193 1.00 . A A . 49 VAL HA 1 1
10 14909 1 1 49 VAL HB H 4.080 -6.330 4.093 1.00 . A A . 49 VAL HB 1 1
10 14910 1 1 49 VAL HG11 H 2.633 -8.114 4.386 1.00 . A A . 49 VAL HG11 1 1
10 14911 1 1 49 VAL HG12 H 1.197 -7.132 4.087 1.00 . A A . 49 VAL HG12 1 1
10 14912 1 1 49 VAL HG13 H 2.253 -7.585 2.747 1.00 . A A . 49 VAL HG13 1 1
10 14913 1 1 49 VAL HG21 H 2.556 -4.137 3.182 1.00 . A A . 49 VAL HG21 1 1
10 14914 1 1 49 VAL HG22 H 3.852 -4.984 2.340 1.00 . A A . 49 VAL HG22 1 1
10 14915 1 1 49 VAL HG23 H 2.179 -5.500 2.130 1.00 . A A . 49 VAL HG23 1 1
10 14916 1 1 49 VAL N N 3.492 -4.221 5.619 1.00 . A A . 49 VAL N 1 1
10 14917 1 1 49 VAL O O 3.690 -6.841 6.868 1.00 . A A . 49 VAL O 1 1
10 14918 1 1 50 LEU C C 0.405 -8.828 7.627 1.00 . A A . 50 LEU C 1 1
10 14919 1 1 50 LEU CA C 1.316 -7.674 8.031 1.00 . A A . 50 LEU CA 1 1
10 14920 1 1 50 LEU CB C 0.769 -6.990 9.285 1.00 . A A . 50 LEU CB 1 1
10 14921 1 1 50 LEU CD1 C 2.896 -6.918 10.609 1.00 . A A . 50 LEU CD1 1 1
10 14922 1 1 50 LEU CD2 C 2.276 -4.993 9.137 1.00 . A A . 50 LEU CD2 1 1
10 14923 1 1 50 LEU CG C 1.749 -6.095 10.044 1.00 . A A . 50 LEU CG 1 1
10 14924 1 1 50 LEU H H 0.638 -6.300 6.572 1.00 . A A . 50 LEU H 1 1
10 14925 1 1 50 LEU HA H 2.300 -8.066 8.244 1.00 . A A . 50 LEU HA 1 1
10 14926 1 1 50 LEU HB2 H -0.073 -6.383 8.990 1.00 . A A . 50 LEU HB2 1 1
10 14927 1 1 50 LEU HB3 H 0.433 -7.763 9.962 1.00 . A A . 50 LEU HB3 1 1
10 14928 1 1 50 LEU HD11 H 3.435 -7.388 9.800 1.00 . A A . 50 LEU HD11 1 1
10 14929 1 1 50 LEU HD12 H 2.504 -7.677 11.269 1.00 . A A . 50 LEU HD12 1 1
10 14930 1 1 50 LEU HD13 H 3.564 -6.273 11.160 1.00 . A A . 50 LEU HD13 1 1
10 14931 1 1 50 LEU HD21 H 3.104 -5.372 8.555 1.00 . A A . 50 LEU HD21 1 1
10 14932 1 1 50 LEU HD22 H 2.612 -4.160 9.739 1.00 . A A . 50 LEU HD22 1 1
10 14933 1 1 50 LEU HD23 H 1.490 -4.665 8.474 1.00 . A A . 50 LEU HD23 1 1
10 14934 1 1 50 LEU HG H 1.234 -5.629 10.873 1.00 . A A . 50 LEU HG 1 1
10 14935 1 1 50 LEU N N 1.445 -6.708 6.945 1.00 . A A . 50 LEU N 1 1
10 14936 1 1 50 LEU O O -0.751 -8.621 7.261 1.00 . A A . 50 LEU O 1 1
10 14937 1 1 51 GLY C C -1.095 -11.363 8.191 1.00 . A A . 51 GLY C 1 1
10 14938 1 1 51 GLY CA C 0.152 -11.216 7.342 1.00 . A A . 51 GLY CA 1 1
10 14939 1 1 51 GLY H H 1.860 -10.151 8.000 1.00 . A A . 51 GLY H 1 1
10 14940 1 1 51 GLY HA2 H -0.138 -11.138 6.305 1.00 . A A . 51 GLY HA2 1 1
10 14941 1 1 51 GLY HA3 H 0.765 -12.096 7.468 1.00 . A A . 51 GLY HA3 1 1
10 14942 1 1 51 GLY N N 0.933 -10.046 7.701 1.00 . A A . 51 GLY N 1 1
10 14943 1 1 51 GLY O O -1.375 -10.545 9.067 1.00 . A A . 51 GLY O 1 1
10 14944 1 1 52 PRO C C -2.842 -13.123 10.112 1.00 . A A . 52 PRO C 1 1
10 14945 1 1 52 PRO CA C -3.106 -12.705 8.669 1.00 . A A . 52 PRO CA 1 1
10 14946 1 1 52 PRO CB C -3.735 -13.858 7.884 1.00 . A A . 52 PRO CB 1 1
10 14947 1 1 52 PRO CD C -1.595 -13.445 6.903 1.00 . A A . 52 PRO CD 1 1
10 14948 1 1 52 PRO CG C -2.588 -14.530 7.213 1.00 . A A . 52 PRO CG 1 1
10 14949 1 1 52 PRO HA H -3.772 -11.854 8.659 1.00 . A A . 52 PRO HA 1 1
10 14950 1 1 52 PRO HB2 H -4.243 -14.526 8.567 1.00 . A A . 52 PRO HB2 1 1
10 14951 1 1 52 PRO HB3 H -4.439 -13.467 7.164 1.00 . A A . 52 PRO HB3 1 1
10 14952 1 1 52 PRO HD2 H -0.586 -13.820 6.990 1.00 . A A . 52 PRO HD2 1 1
10 14953 1 1 52 PRO HD3 H -1.768 -13.047 5.914 1.00 . A A . 52 PRO HD3 1 1
10 14954 1 1 52 PRO HG2 H -2.151 -15.260 7.878 1.00 . A A . 52 PRO HG2 1 1
10 14955 1 1 52 PRO HG3 H -2.922 -15.004 6.302 1.00 . A A . 52 PRO HG3 1 1
10 14956 1 1 52 PRO N N -1.868 -12.428 7.933 1.00 . A A . 52 PRO N 1 1
10 14957 1 1 52 PRO O O -3.464 -12.610 11.041 1.00 . A A . 52 PRO O 1 1
10 14958 1 1 53 ARG C C -0.718 -13.524 12.370 1.00 . A A . 53 ARG C 1 1
10 14959 1 1 53 ARG CA C -1.567 -14.546 11.620 1.00 . A A . 53 ARG CA 1 1
10 14960 1 1 53 ARG CB C -0.817 -15.875 11.519 1.00 . A A . 53 ARG CB 1 1
10 14961 1 1 53 ARG CD C -0.765 -16.846 9.202 1.00 . A A . 53 ARG CD 1 1
10 14962 1 1 53 ARG CG C -1.454 -16.864 10.558 1.00 . A A . 53 ARG CG 1 1
10 14963 1 1 53 ARG CZ C 0.091 -19.137 8.952 1.00 . A A . 53 ARG CZ 1 1
10 14964 1 1 53 ARG H H -1.452 -14.429 9.510 1.00 . A A . 53 ARG H 1 1
10 14965 1 1 53 ARG HA H -2.486 -14.704 12.165 1.00 . A A . 53 ARG HA 1 1
10 14966 1 1 53 ARG HB2 H 0.193 -15.681 11.184 1.00 . A A . 53 ARG HB2 1 1
10 14967 1 1 53 ARG HB3 H -0.780 -16.330 12.497 1.00 . A A . 53 ARG HB3 1 1
10 14968 1 1 53 ARG HD2 H -1.499 -17.057 8.437 1.00 . A A . 53 ARG HD2 1 1
10 14969 1 1 53 ARG HD3 H -0.348 -15.863 9.038 1.00 . A A . 53 ARG HD3 1 1
10 14970 1 1 53 ARG HE H 1.227 -17.514 9.188 1.00 . A A . 53 ARG HE 1 1
10 14971 1 1 53 ARG HG2 H -1.377 -17.858 10.974 1.00 . A A . 53 ARG HG2 1 1
10 14972 1 1 53 ARG HG3 H -2.494 -16.605 10.427 1.00 . A A . 53 ARG HG3 1 1
10 14973 1 1 53 ARG HH11 H -1.922 -18.972 8.902 1.00 . A A . 53 ARG HH11 1 1
10 14974 1 1 53 ARG HH12 H -1.304 -20.580 8.727 1.00 . A A . 53 ARG HH12 1 1
10 14975 1 1 53 ARG HH21 H 2.052 -19.628 8.959 1.00 . A A . 53 ARG HH21 1 1
10 14976 1 1 53 ARG HH22 H 0.956 -20.953 8.761 1.00 . A A . 53 ARG HH22 1 1
10 14977 1 1 53 ARG N N -1.914 -14.059 10.290 1.00 . A A . 53 ARG N 1 1
10 14978 1 1 53 ARG NE N 0.305 -17.836 9.117 1.00 . A A . 53 ARG NE 1 1
10 14979 1 1 53 ARG NH1 N -1.146 -19.601 8.853 1.00 . A A . 53 ARG NH1 1 1
10 14980 1 1 53 ARG NH2 N 1.117 -19.975 8.885 1.00 . A A . 53 ARG NH2 1 1
10 14981 1 1 53 ARG O O -0.862 -13.351 13.579 1.00 . A A . 53 ARG O 1 1
10 14982 1 1 54 GLY C C 2.434 -11.877 11.691 1.00 . A A . 54 GLY C 1 1
10 14983 1 1 54 GLY CA C 1.027 -11.855 12.256 1.00 . A A . 54 GLY CA 1 1
10 14984 1 1 54 GLY H H 0.237 -13.031 10.682 1.00 . A A . 54 GLY H 1 1
10 14985 1 1 54 GLY HA2 H 0.601 -10.877 12.093 1.00 . A A . 54 GLY HA2 1 1
10 14986 1 1 54 GLY HA3 H 1.076 -12.043 13.319 1.00 . A A . 54 GLY HA3 1 1
10 14987 1 1 54 GLY N N 0.168 -12.850 11.643 1.00 . A A . 54 GLY N 1 1
10 14988 1 1 54 GLY O O 3.402 -11.613 12.406 1.00 . A A . 54 GLY O 1 1
10 14989 1 1 55 LEU C C 4.268 -10.872 9.249 1.00 . A A . 55 LEU C 1 1
10 14990 1 1 55 LEU CA C 3.849 -12.252 9.747 1.00 . A A . 55 LEU CA 1 1
10 14991 1 1 55 LEU CB C 3.805 -13.237 8.576 1.00 . A A . 55 LEU CB 1 1
10 14992 1 1 55 LEU CD1 C 6.182 -13.905 8.147 1.00 . A A . 55 LEU CD1 1 1
10 14993 1 1 55 LEU CD2 C 4.571 -13.732 6.242 1.00 . A A . 55 LEU CD2 1 1
10 14994 1 1 55 LEU CG C 4.975 -13.164 7.594 1.00 . A A . 55 LEU CG 1 1
10 14995 1 1 55 LEU H H 1.742 -12.396 9.889 1.00 . A A . 55 LEU H 1 1
10 14996 1 1 55 LEU HA H 4.572 -12.597 10.470 1.00 . A A . 55 LEU HA 1 1
10 14997 1 1 55 LEU HB2 H 3.778 -14.235 8.986 1.00 . A A . 55 LEU HB2 1 1
10 14998 1 1 55 LEU HB3 H 2.895 -13.052 8.024 1.00 . A A . 55 LEU HB3 1 1
10 14999 1 1 55 LEU HD11 H 5.981 -14.965 8.157 1.00 . A A . 55 LEU HD11 1 1
10 15000 1 1 55 LEU HD12 H 6.383 -13.567 9.153 1.00 . A A . 55 LEU HD12 1 1
10 15001 1 1 55 LEU HD13 H 7.043 -13.706 7.523 1.00 . A A . 55 LEU HD13 1 1
10 15002 1 1 55 LEU HD21 H 4.590 -12.947 5.501 1.00 . A A . 55 LEU HD21 1 1
10 15003 1 1 55 LEU HD22 H 3.573 -14.141 6.306 1.00 . A A . 55 LEU HD22 1 1
10 15004 1 1 55 LEU HD23 H 5.263 -14.512 5.958 1.00 . A A . 55 LEU HD23 1 1
10 15005 1 1 55 LEU HG H 5.254 -12.129 7.453 1.00 . A A . 55 LEU HG 1 1
10 15006 1 1 55 LEU N N 2.549 -12.195 10.407 1.00 . A A . 55 LEU N 1 1
10 15007 1 1 55 LEU O O 3.429 -10.055 8.874 1.00 . A A . 55 LEU O 1 1
10 15008 1 1 56 VAL C C 6.802 -9.484 7.446 1.00 . A A . 56 VAL C 1 1
10 15009 1 1 56 VAL CA C 6.105 -9.342 8.794 1.00 . A A . 56 VAL CA 1 1
10 15010 1 1 56 VAL CB C 7.099 -8.754 9.814 1.00 . A A . 56 VAL CB 1 1
10 15011 1 1 56 VAL CG1 C 7.684 -7.448 9.298 1.00 . A A . 56 VAL CG1 1 1
10 15012 1 1 56 VAL CG2 C 6.422 -8.549 11.161 1.00 . A A . 56 VAL CG2 1 1
10 15013 1 1 56 VAL H H 6.193 -11.313 9.560 1.00 . A A . 56 VAL H 1 1
10 15014 1 1 56 VAL HA H 5.279 -8.654 8.691 1.00 . A A . 56 VAL HA 1 1
10 15015 1 1 56 VAL HB H 7.908 -9.458 9.945 1.00 . A A . 56 VAL HB 1 1
10 15016 1 1 56 VAL HG11 H 8.113 -7.608 8.320 1.00 . A A . 56 VAL HG11 1 1
10 15017 1 1 56 VAL HG12 H 6.903 -6.704 9.233 1.00 . A A . 56 VAL HG12 1 1
10 15018 1 1 56 VAL HG13 H 8.452 -7.105 9.976 1.00 . A A . 56 VAL HG13 1 1
10 15019 1 1 56 VAL HG21 H 6.710 -9.343 11.832 1.00 . A A . 56 VAL HG21 1 1
10 15020 1 1 56 VAL HG22 H 6.725 -7.599 11.576 1.00 . A A . 56 VAL HG22 1 1
10 15021 1 1 56 VAL HG23 H 5.350 -8.559 11.030 1.00 . A A . 56 VAL HG23 1 1
10 15022 1 1 56 VAL N N 5.574 -10.622 9.248 1.00 . A A . 56 VAL N 1 1
10 15023 1 1 56 VAL O O 7.696 -10.314 7.282 1.00 . A A . 56 VAL O 1 1
10 15024 1 1 57 GLU C C 7.418 -7.310 4.711 1.00 . A A . 57 GLU C 1 1
10 15025 1 1 57 GLU CA C 6.971 -8.703 5.147 1.00 . A A . 57 GLU CA 1 1
10 15026 1 1 57 GLU CB C 5.966 -9.267 4.141 1.00 . A A . 57 GLU CB 1 1
10 15027 1 1 57 GLU CD C 6.403 -11.746 3.937 1.00 . A A . 57 GLU CD 1 1
10 15028 1 1 57 GLU CG C 5.486 -10.668 4.480 1.00 . A A . 57 GLU CG 1 1
10 15029 1 1 57 GLU H H 5.671 -8.027 6.674 1.00 . A A . 57 GLU H 1 1
10 15030 1 1 57 GLU HA H 7.835 -9.350 5.180 1.00 . A A . 57 GLU HA 1 1
10 15031 1 1 57 GLU HB2 H 5.108 -8.613 4.103 1.00 . A A . 57 GLU HB2 1 1
10 15032 1 1 57 GLU HB3 H 6.430 -9.294 3.166 1.00 . A A . 57 GLU HB3 1 1
10 15033 1 1 57 GLU HG2 H 5.435 -10.766 5.555 1.00 . A A . 57 GLU HG2 1 1
10 15034 1 1 57 GLU HG3 H 4.501 -10.807 4.060 1.00 . A A . 57 GLU HG3 1 1
10 15035 1 1 57 GLU N N 6.387 -8.668 6.483 1.00 . A A . 57 GLU N 1 1
10 15036 1 1 57 GLU O O 6.748 -6.309 4.964 1.00 . A A . 57 GLU O 1 1
10 15037 1 1 57 GLU OE1 O 7.605 -11.727 4.274 1.00 . A A . 57 GLU OE1 1 1
10 15038 1 1 57 GLU OE2 O 5.918 -12.609 3.176 1.00 . A A . 57 GLU OE2 1 1
10 15039 1 1 58 PRO C C 8.330 -5.387 2.408 1.00 . A A . 58 PRO C 1 1
10 15040 1 1 58 PRO CA C 9.141 -5.980 3.556 1.00 . A A . 58 PRO CA 1 1
10 15041 1 1 58 PRO CB C 10.539 -6.376 3.076 1.00 . A A . 58 PRO CB 1 1
10 15042 1 1 58 PRO CD C 9.429 -8.397 3.705 1.00 . A A . 58 PRO CD 1 1
10 15043 1 1 58 PRO CG C 10.428 -7.823 2.740 1.00 . A A . 58 PRO CG 1 1
10 15044 1 1 58 PRO HA H 9.224 -5.252 4.350 1.00 . A A . 58 PRO HA 1 1
10 15045 1 1 58 PRO HB2 H 10.804 -5.786 2.209 1.00 . A A . 58 PRO HB2 1 1
10 15046 1 1 58 PRO HB3 H 11.256 -6.207 3.865 1.00 . A A . 58 PRO HB3 1 1
10 15047 1 1 58 PRO HD2 H 8.853 -9.178 3.231 1.00 . A A . 58 PRO HD2 1 1
10 15048 1 1 58 PRO HD3 H 9.929 -8.776 4.585 1.00 . A A . 58 PRO HD3 1 1
10 15049 1 1 58 PRO HG2 H 10.079 -7.938 1.725 1.00 . A A . 58 PRO HG2 1 1
10 15050 1 1 58 PRO HG3 H 11.388 -8.302 2.864 1.00 . A A . 58 PRO HG3 1 1
10 15051 1 1 58 PRO N N 8.577 -7.244 4.041 1.00 . A A . 58 PRO N 1 1
10 15052 1 1 58 PRO O O 7.455 -6.047 1.847 1.00 . A A . 58 PRO O 1 1
10 15053 1 1 59 VAL C C 8.889 -2.625 0.142 1.00 . A A . 59 VAL C 1 1
10 15054 1 1 59 VAL CA C 7.927 -3.457 0.981 1.00 . A A . 59 VAL CA 1 1
10 15055 1 1 59 VAL CB C 6.810 -2.543 1.521 1.00 . A A . 59 VAL CB 1 1
10 15056 1 1 59 VAL CG1 C 6.033 -1.915 0.376 1.00 . A A . 59 VAL CG1 1 1
10 15057 1 1 59 VAL CG2 C 5.884 -3.322 2.443 1.00 . A A . 59 VAL CG2 1 1
10 15058 1 1 59 VAL H H 9.333 -3.664 2.549 1.00 . A A . 59 VAL H 1 1
10 15059 1 1 59 VAL HA H 7.473 -4.210 0.352 1.00 . A A . 59 VAL HA 1 1
10 15060 1 1 59 VAL HB H 7.269 -1.750 2.093 1.00 . A A . 59 VAL HB 1 1
10 15061 1 1 59 VAL HG11 H 6.713 -1.383 -0.273 1.00 . A A . 59 VAL HG11 1 1
10 15062 1 1 59 VAL HG12 H 5.530 -2.690 -0.187 1.00 . A A . 59 VAL HG12 1 1
10 15063 1 1 59 VAL HG13 H 5.301 -1.227 0.772 1.00 . A A . 59 VAL HG13 1 1
10 15064 1 1 59 VAL HG21 H 6.146 -3.119 3.471 1.00 . A A . 59 VAL HG21 1 1
10 15065 1 1 59 VAL HG22 H 4.861 -3.020 2.265 1.00 . A A . 59 VAL HG22 1 1
10 15066 1 1 59 VAL HG23 H 5.985 -4.379 2.246 1.00 . A A . 59 VAL HG23 1 1
10 15067 1 1 59 VAL N N 8.626 -4.139 2.063 1.00 . A A . 59 VAL N 1 1
10 15068 1 1 59 VAL O O 9.890 -2.120 0.647 1.00 . A A . 59 VAL O 1 1
10 15069 1 1 60 ASN C C 8.855 -0.307 -2.247 1.00 . A A . 60 ASN C 1 1
10 15070 1 1 60 ASN CA C 9.416 -1.713 -2.053 1.00 . A A . 60 ASN CA 1 1
10 15071 1 1 60 ASN CB C 9.524 -2.422 -3.404 1.00 . A A . 60 ASN CB 1 1
10 15072 1 1 60 ASN CG C 10.340 -1.631 -4.408 1.00 . A A . 60 ASN CG 1 1
10 15073 1 1 60 ASN H H 7.764 -2.912 -1.487 1.00 . A A . 60 ASN H 1 1
10 15074 1 1 60 ASN HA H 10.400 -1.639 -1.615 1.00 . A A . 60 ASN HA 1 1
10 15075 1 1 60 ASN HB2 H 9.998 -3.383 -3.263 1.00 . A A . 60 ASN HB2 1 1
10 15076 1 1 60 ASN HB3 H 8.533 -2.570 -3.808 1.00 . A A . 60 ASN HB3 1 1
10 15077 1 1 60 ASN HD21 H 8.682 -0.841 -5.170 1.00 . A A . 60 ASN HD21 1 1
10 15078 1 1 60 ASN HD22 H 10.161 -0.334 -5.905 1.00 . A A . 60 ASN HD22 1 1
10 15079 1 1 60 ASN N N 8.577 -2.485 -1.143 1.00 . A A . 60 ASN N 1 1
10 15080 1 1 60 ASN ND2 N 9.659 -0.857 -5.246 1.00 . A A . 60 ASN ND2 1 1
10 15081 1 1 60 ASN O O 7.645 -0.121 -2.369 1.00 . A A . 60 ASN O 1 1
10 15082 1 1 60 ASN OD1 O 11.568 -1.714 -4.431 1.00 . A A . 60 ASN OD1 1 1
10 15083 1 1 61 VAL C C 10.187 2.753 -3.526 1.00 . A A . 61 VAL C 1 1
10 15084 1 1 61 VAL CA C 9.341 2.068 -2.458 1.00 . A A . 61 VAL CA 1 1
10 15085 1 1 61 VAL CB C 9.454 2.862 -1.143 1.00 . A A . 61 VAL CB 1 1
10 15086 1 1 61 VAL CG1 C 10.758 2.534 -0.431 1.00 . A A . 61 VAL CG1 1 1
10 15087 1 1 61 VAL CG2 C 9.345 4.356 -1.412 1.00 . A A . 61 VAL CG2 1 1
10 15088 1 1 61 VAL H H 10.697 0.468 -2.175 1.00 . A A . 61 VAL H 1 1
10 15089 1 1 61 VAL HA H 8.308 2.077 -2.771 1.00 . A A . 61 VAL HA 1 1
10 15090 1 1 61 VAL HB H 8.636 2.573 -0.500 1.00 . A A . 61 VAL HB 1 1
10 15091 1 1 61 VAL HG11 H 10.810 3.085 0.497 1.00 . A A . 61 VAL HG11 1 1
10 15092 1 1 61 VAL HG12 H 10.799 1.475 -0.226 1.00 . A A . 61 VAL HG12 1 1
10 15093 1 1 61 VAL HG13 H 11.591 2.812 -1.061 1.00 . A A . 61 VAL HG13 1 1
10 15094 1 1 61 VAL HG21 H 8.645 4.526 -2.215 1.00 . A A . 61 VAL HG21 1 1
10 15095 1 1 61 VAL HG22 H 9.000 4.858 -0.520 1.00 . A A . 61 VAL HG22 1 1
10 15096 1 1 61 VAL HG23 H 10.314 4.743 -1.690 1.00 . A A . 61 VAL HG23 1 1
10 15097 1 1 61 VAL N N 9.745 0.680 -2.276 1.00 . A A . 61 VAL N 1 1
10 15098 1 1 61 VAL O O 11.415 2.789 -3.432 1.00 . A A . 61 VAL O 1 1
10 15099 1 1 62 VAL C C 9.441 5.213 -6.081 1.00 . A A . 62 VAL C 1 1
10 15100 1 1 62 VAL CA C 10.214 3.979 -5.629 1.00 . A A . 62 VAL CA 1 1
10 15101 1 1 62 VAL CB C 10.423 3.047 -6.837 1.00 . A A . 62 VAL CB 1 1
10 15102 1 1 62 VAL CG1 C 11.165 3.772 -7.949 1.00 . A A . 62 VAL CG1 1 1
10 15103 1 1 62 VAL CG2 C 11.170 1.789 -6.417 1.00 . A A . 62 VAL CG2 1 1
10 15104 1 1 62 VAL H H 8.546 3.232 -4.562 1.00 . A A . 62 VAL H 1 1
10 15105 1 1 62 VAL HA H 11.185 4.286 -5.266 1.00 . A A . 62 VAL HA 1 1
10 15106 1 1 62 VAL HB H 9.453 2.754 -7.213 1.00 . A A . 62 VAL HB 1 1
10 15107 1 1 62 VAL HG11 H 10.727 4.748 -8.097 1.00 . A A . 62 VAL HG11 1 1
10 15108 1 1 62 VAL HG12 H 12.205 3.880 -7.677 1.00 . A A . 62 VAL HG12 1 1
10 15109 1 1 62 VAL HG13 H 11.089 3.201 -8.863 1.00 . A A . 62 VAL HG13 1 1
10 15110 1 1 62 VAL HG21 H 10.799 1.453 -5.461 1.00 . A A . 62 VAL HG21 1 1
10 15111 1 1 62 VAL HG22 H 11.016 1.015 -7.154 1.00 . A A . 62 VAL HG22 1 1
10 15112 1 1 62 VAL HG23 H 12.225 2.006 -6.339 1.00 . A A . 62 VAL HG23 1 1
10 15113 1 1 62 VAL N N 9.523 3.293 -4.543 1.00 . A A . 62 VAL N 1 1
10 15114 1 1 62 VAL O O 8.243 5.141 -6.352 1.00 . A A . 62 VAL O 1 1
10 15115 1 1 63 ASP C C 9.528 7.723 -8.099 1.00 . A A . 63 ASP C 1 1
10 15116 1 1 63 ASP CA C 9.515 7.594 -6.578 1.00 . A A . 63 ASP CA 1 1
10 15117 1 1 63 ASP CB C 10.238 8.783 -5.946 1.00 . A A . 63 ASP CB 1 1
10 15118 1 1 63 ASP CG C 9.933 10.089 -6.656 1.00 . A A . 63 ASP CG 1 1
10 15119 1 1 63 ASP H H 11.088 6.335 -5.928 1.00 . A A . 63 ASP H 1 1
10 15120 1 1 63 ASP HA H 8.490 7.585 -6.239 1.00 . A A . 63 ASP HA 1 1
10 15121 1 1 63 ASP HB2 H 9.933 8.877 -4.915 1.00 . A A . 63 ASP HB2 1 1
10 15122 1 1 63 ASP HB3 H 11.304 8.612 -5.989 1.00 . A A . 63 ASP HB3 1 1
10 15123 1 1 63 ASP N N 10.135 6.342 -6.158 1.00 . A A . 63 ASP N 1 1
10 15124 1 1 63 ASP O O 10.554 7.505 -8.741 1.00 . A A . 63 ASP O 1 1
10 15125 1 1 63 ASP OD1 O 10.305 10.221 -7.841 1.00 . A A . 63 ASP OD1 1 1
10 15126 1 1 63 ASP OD2 O 9.324 10.979 -6.025 1.00 . A A . 63 ASP OD2 1 1
10 15127 1 1 64 ASN C C 8.959 9.505 -10.582 1.00 . A A . 64 ASN C 1 1
10 15128 1 1 64 ASN CA C 8.258 8.233 -10.112 1.00 . A A . 64 ASN CA 1 1
10 15129 1 1 64 ASN CB C 6.783 8.269 -10.519 1.00 . A A . 64 ASN CB 1 1
10 15130 1 1 64 ASN CG C 6.086 6.944 -10.283 1.00 . A A . 64 ASN CG 1 1
10 15131 1 1 64 ASN H H 7.595 8.237 -8.102 1.00 . A A . 64 ASN H 1 1
10 15132 1 1 64 ASN HA H 8.731 7.382 -10.578 1.00 . A A . 64 ASN HA 1 1
10 15133 1 1 64 ASN HB2 H 6.275 9.029 -9.944 1.00 . A A . 64 ASN HB2 1 1
10 15134 1 1 64 ASN HB3 H 6.712 8.511 -11.569 1.00 . A A . 64 ASN HB3 1 1
10 15135 1 1 64 ASN HD21 H 6.063 7.277 -8.323 1.00 . A A . 64 ASN HD21 1 1
10 15136 1 1 64 ASN HD22 H 5.356 5.788 -8.840 1.00 . A A . 64 ASN HD22 1 1
10 15137 1 1 64 ASN N N 8.380 8.077 -8.667 1.00 . A A . 64 ASN N 1 1
10 15138 1 1 64 ASN ND2 N 5.806 6.639 -9.021 1.00 . A A . 64 ASN ND2 1 1
10 15139 1 1 64 ASN O O 9.728 9.483 -11.542 1.00 . A A . 64 ASN O 1 1
10 15140 1 1 64 ASN OD1 O 5.802 6.203 -11.224 1.00 . A A . 64 ASN OD1 1 1
10 15141 1 1 65 GLY C C 8.278 12.916 -10.678 1.00 . A A . 65 GLY C 1 1
10 15142 1 1 65 GLY CA C 9.298 11.877 -10.259 1.00 . A A . 65 GLY CA 1 1
10 15143 1 1 65 GLY H H 8.064 10.569 -9.141 1.00 . A A . 65 GLY H 1 1
10 15144 1 1 65 GLY HA2 H 9.852 12.252 -9.411 1.00 . A A . 65 GLY HA2 1 1
10 15145 1 1 65 GLY HA3 H 9.983 11.711 -11.079 1.00 . A A . 65 GLY HA3 1 1
10 15146 1 1 65 GLY N N 8.686 10.611 -9.897 1.00 . A A . 65 GLY N 1 1
10 15147 1 1 65 GLY O O 8.553 14.115 -10.646 1.00 . A A . 65 GLY O 1 1
10 15148 1 1 66 ASP C C 5.149 13.753 -10.323 1.00 . A A . 66 ASP C 1 1
10 15149 1 1 66 ASP CA C 6.030 13.354 -11.503 1.00 . A A . 66 ASP CA 1 1
10 15150 1 1 66 ASP CB C 5.182 12.692 -12.589 1.00 . A A . 66 ASP CB 1 1
10 15151 1 1 66 ASP CG C 5.976 12.396 -13.845 1.00 . A A . 66 ASP CG 1 1
10 15152 1 1 66 ASP H H 6.937 11.489 -11.078 1.00 . A A . 66 ASP H 1 1
10 15153 1 1 66 ASP HA H 6.488 14.243 -11.910 1.00 . A A . 66 ASP HA 1 1
10 15154 1 1 66 ASP HB2 H 4.784 11.761 -12.209 1.00 . A A . 66 ASP HB2 1 1
10 15155 1 1 66 ASP HB3 H 4.364 13.349 -12.848 1.00 . A A . 66 ASP HB3 1 1
10 15156 1 1 66 ASP N N 7.096 12.456 -11.074 1.00 . A A . 66 ASP N 1 1
10 15157 1 1 66 ASP O O 4.789 14.919 -10.169 1.00 . A A . 66 ASP O 1 1
10 15158 1 1 66 ASP OD1 O 6.428 13.358 -14.502 1.00 . A A . 66 ASP OD1 1 1
10 15159 1 1 66 ASP OD2 O 6.146 11.203 -14.173 1.00 . A A . 66 ASP OD2 1 1
10 15160 1 1 67 GLY C C 3.347 11.782 -7.765 1.00 . A A . 67 GLY C 1 1
10 15161 1 1 67 GLY CA C 3.965 13.042 -8.338 1.00 . A A . 67 GLY CA 1 1
10 15162 1 1 67 GLY H H 5.119 11.862 -9.664 1.00 . A A . 67 GLY H 1 1
10 15163 1 1 67 GLY HA2 H 4.565 13.516 -7.574 1.00 . A A . 67 GLY HA2 1 1
10 15164 1 1 67 GLY HA3 H 3.175 13.717 -8.631 1.00 . A A . 67 GLY HA3 1 1
10 15165 1 1 67 GLY N N 4.803 12.774 -9.492 1.00 . A A . 67 GLY N 1 1
10 15166 1 1 67 GLY O O 2.231 11.810 -7.245 1.00 . A A . 67 GLY O 1 1
10 15167 1 1 68 THR C C 4.743 8.501 -6.920 1.00 . A A . 68 THR C 1 1
10 15168 1 1 68 THR CA C 3.587 9.396 -7.350 1.00 . A A . 68 THR CA 1 1
10 15169 1 1 68 THR CB C 2.743 8.655 -8.404 1.00 . A A . 68 THR CB 1 1
10 15170 1 1 68 THR CG2 C 1.579 9.516 -8.869 1.00 . A A . 68 THR CG2 1 1
10 15171 1 1 68 THR H H 4.954 10.715 -8.285 1.00 . A A . 68 THR H 1 1
10 15172 1 1 68 THR HA H 2.961 9.596 -6.494 1.00 . A A . 68 THR HA 1 1
10 15173 1 1 68 THR HB H 2.349 7.753 -7.957 1.00 . A A . 68 THR HB 1 1
10 15174 1 1 68 THR HG1 H 4.241 8.967 -9.648 1.00 . A A . 68 THR HG1 1 1
10 15175 1 1 68 THR HG21 H 1.083 9.945 -8.010 1.00 . A A . 68 THR HG21 1 1
10 15176 1 1 68 THR HG22 H 0.879 8.907 -9.421 1.00 . A A . 68 THR HG22 1 1
10 15177 1 1 68 THR HG23 H 1.948 10.307 -9.504 1.00 . A A . 68 THR HG23 1 1
10 15178 1 1 68 THR N N 4.072 10.673 -7.861 1.00 . A A . 68 THR N 1 1
10 15179 1 1 68 THR O O 5.911 8.866 -7.062 1.00 . A A . 68 THR O 1 1
10 15180 1 1 68 THR OG1 O 3.560 8.301 -9.526 1.00 . A A . 68 THR OG1 1 1
10 15181 1 1 69 HIS C C 4.958 4.942 -6.161 1.00 . A A . 69 HIS C 1 1
10 15182 1 1 69 HIS CA C 5.424 6.377 -5.942 1.00 . A A . 69 HIS CA 1 1
10 15183 1 1 69 HIS CB C 5.743 6.604 -4.464 1.00 . A A . 69 HIS CB 1 1
10 15184 1 1 69 HIS CD2 C 5.227 9.137 -4.258 1.00 . A A . 69 HIS CD2 1 1
10 15185 1 1 69 HIS CE1 C 7.128 9.781 -3.374 1.00 . A A . 69 HIS CE1 1 1
10 15186 1 1 69 HIS CG C 6.005 8.038 -4.120 1.00 . A A . 69 HIS CG 1 1
10 15187 1 1 69 HIS H H 3.465 7.093 -6.306 1.00 . A A . 69 HIS H 1 1
10 15188 1 1 69 HIS HA H 6.317 6.545 -6.524 1.00 . A A . 69 HIS HA 1 1
10 15189 1 1 69 HIS HB2 H 4.909 6.267 -3.867 1.00 . A A . 69 HIS HB2 1 1
10 15190 1 1 69 HIS HB3 H 6.622 6.033 -4.201 1.00 . A A . 69 HIS HB3 1 1
10 15191 1 1 69 HIS HD1 H 7.959 7.911 -3.342 1.00 . A A . 69 HIS HD1 1 1
10 15192 1 1 69 HIS HD2 H 4.226 9.168 -4.663 1.00 . A A . 69 HIS HD2 1 1
10 15193 1 1 69 HIS HE1 H 7.909 10.395 -2.953 1.00 . A A . 69 HIS HE1 1 1
10 15194 1 1 69 HIS HE2 H 5.610 11.121 -3.680 1.00 . A A . 69 HIS HE2 1 1
10 15195 1 1 69 HIS N N 4.412 7.326 -6.393 1.00 . A A . 69 HIS N 1 1
10 15196 1 1 69 HIS ND1 N 7.189 8.474 -3.565 1.00 . A A . 69 HIS ND1 1 1
10 15197 1 1 69 HIS NE2 N 5.948 10.207 -3.787 1.00 . A A . 69 HIS NE2 1 1
10 15198 1 1 69 HIS O O 3.840 4.577 -5.793 1.00 . A A . 69 HIS O 1 1
10 15199 1 1 70 THR C C 5.915 1.838 -5.870 1.00 . A A . 70 THR C 1 1
10 15200 1 1 70 THR CA C 5.497 2.734 -7.031 1.00 . A A . 70 THR CA 1 1
10 15201 1 1 70 THR CB C 6.181 2.237 -8.320 1.00 . A A . 70 THR CB 1 1
10 15202 1 1 70 THR CG2 C 6.035 0.730 -8.462 1.00 . A A . 70 THR CG2 1 1
10 15203 1 1 70 THR H H 6.696 4.478 -7.032 1.00 . A A . 70 THR H 1 1
10 15204 1 1 70 THR HA H 4.428 2.659 -7.165 1.00 . A A . 70 THR HA 1 1
10 15205 1 1 70 THR HB H 7.233 2.478 -8.267 1.00 . A A . 70 THR HB 1 1
10 15206 1 1 70 THR HG1 H 4.767 2.478 -9.673 1.00 . A A . 70 THR HG1 1 1
10 15207 1 1 70 THR HG21 H 6.477 0.411 -9.395 1.00 . A A . 70 THR HG21 1 1
10 15208 1 1 70 THR HG22 H 4.987 0.467 -8.454 1.00 . A A . 70 THR HG22 1 1
10 15209 1 1 70 THR HG23 H 6.536 0.240 -7.641 1.00 . A A . 70 THR HG23 1 1
10 15210 1 1 70 THR N N 5.821 4.129 -6.763 1.00 . A A . 70 THR N 1 1
10 15211 1 1 70 THR O O 6.990 2.011 -5.296 1.00 . A A . 70 THR O 1 1
10 15212 1 1 70 THR OG1 O 5.609 2.887 -9.460 1.00 . A A . 70 THR OG1 1 1
10 15213 1 1 71 VAL C C 5.116 -1.487 -4.868 1.00 . A A . 71 VAL C 1 1
10 15214 1 1 71 VAL CA C 5.338 -0.042 -4.437 1.00 . A A . 71 VAL CA 1 1
10 15215 1 1 71 VAL CB C 4.458 0.256 -3.209 1.00 . A A . 71 VAL CB 1 1
10 15216 1 1 71 VAL CG1 C 4.818 -0.669 -2.056 1.00 . A A . 71 VAL CG1 1 1
10 15217 1 1 71 VAL CG2 C 4.598 1.714 -2.795 1.00 . A A . 71 VAL CG2 1 1
10 15218 1 1 71 VAL H H 4.216 0.794 -6.024 1.00 . A A . 71 VAL H 1 1
10 15219 1 1 71 VAL HA H 6.373 0.083 -4.151 1.00 . A A . 71 VAL HA 1 1
10 15220 1 1 71 VAL HB H 3.428 0.078 -3.477 1.00 . A A . 71 VAL HB 1 1
10 15221 1 1 71 VAL HG11 H 3.915 -0.974 -1.546 1.00 . A A . 71 VAL HG11 1 1
10 15222 1 1 71 VAL HG12 H 5.327 -1.541 -2.440 1.00 . A A . 71 VAL HG12 1 1
10 15223 1 1 71 VAL HG13 H 5.463 -0.149 -1.364 1.00 . A A . 71 VAL HG13 1 1
10 15224 1 1 71 VAL HG21 H 5.557 1.863 -2.323 1.00 . A A . 71 VAL HG21 1 1
10 15225 1 1 71 VAL HG22 H 4.526 2.345 -3.669 1.00 . A A . 71 VAL HG22 1 1
10 15226 1 1 71 VAL HG23 H 3.811 1.969 -2.102 1.00 . A A . 71 VAL HG23 1 1
10 15227 1 1 71 VAL N N 5.058 0.882 -5.529 1.00 . A A . 71 VAL N 1 1
10 15228 1 1 71 VAL O O 3.982 -1.914 -5.091 1.00 . A A . 71 VAL O 1 1
10 15229 1 1 72 THR C C 6.253 -4.566 -4.187 1.00 . A A . 72 THR C 1 1
10 15230 1 1 72 THR CA C 6.131 -3.637 -5.389 1.00 . A A . 72 THR CA 1 1
10 15231 1 1 72 THR CB C 7.233 -3.986 -6.408 1.00 . A A . 72 THR CB 1 1
10 15232 1 1 72 THR CG2 C 7.026 -3.227 -7.710 1.00 . A A . 72 THR CG2 1 1
10 15233 1 1 72 THR H H 7.082 -1.842 -4.792 1.00 . A A . 72 THR H 1 1
10 15234 1 1 72 THR HA H 5.172 -3.797 -5.860 1.00 . A A . 72 THR HA 1 1
10 15235 1 1 72 THR HB H 7.187 -5.047 -6.615 1.00 . A A . 72 THR HB 1 1
10 15236 1 1 72 THR HG1 H 8.853 -2.870 -6.276 1.00 . A A . 72 THR HG1 1 1
10 15237 1 1 72 THR HG21 H 7.882 -3.373 -8.352 1.00 . A A . 72 THR HG21 1 1
10 15238 1 1 72 THR HG22 H 6.910 -2.174 -7.498 1.00 . A A . 72 THR HG22 1 1
10 15239 1 1 72 THR HG23 H 6.139 -3.596 -8.204 1.00 . A A . 72 THR HG23 1 1
10 15240 1 1 72 THR N N 6.206 -2.239 -4.984 1.00 . A A . 72 THR N 1 1
10 15241 1 1 72 THR O O 6.978 -4.273 -3.235 1.00 . A A . 72 THR O 1 1
10 15242 1 1 72 THR OG1 O 8.519 -3.671 -5.865 1.00 . A A . 72 THR OG1 1 1
10 15243 1 1 73 TYR C C 4.986 -7.994 -3.597 1.00 . A A . 73 TYR C 1 1
10 15244 1 1 73 TYR CA C 5.571 -6.658 -3.149 1.00 . A A . 73 TYR CA 1 1
10 15245 1 1 73 TYR CB C 4.793 -6.128 -1.943 1.00 . A A . 73 TYR CB 1 1
10 15246 1 1 73 TYR CD1 C 2.460 -5.549 -2.715 1.00 . A A . 73 TYR CD1 1 1
10 15247 1 1 73 TYR CD2 C 2.751 -7.500 -1.377 1.00 . A A . 73 TYR CD2 1 1
10 15248 1 1 73 TYR CE1 C 1.102 -5.791 -2.782 1.00 . A A . 73 TYR CE1 1 1
10 15249 1 1 73 TYR CE2 C 1.394 -7.750 -1.439 1.00 . A A . 73 TYR CE2 1 1
10 15250 1 1 73 TYR CG C 3.307 -6.397 -2.013 1.00 . A A . 73 TYR CG 1 1
10 15251 1 1 73 TYR CZ C 0.574 -6.893 -2.142 1.00 . A A . 73 TYR CZ 1 1
10 15252 1 1 73 TYR H H 4.983 -5.865 -5.021 1.00 . A A . 73 TYR H 1 1
10 15253 1 1 73 TYR HA H 6.602 -6.807 -2.864 1.00 . A A . 73 TYR HA 1 1
10 15254 1 1 73 TYR HB2 H 5.172 -6.593 -1.046 1.00 . A A . 73 TYR HB2 1 1
10 15255 1 1 73 TYR HB3 H 4.935 -5.059 -1.875 1.00 . A A . 73 TYR HB3 1 1
10 15256 1 1 73 TYR HD1 H 2.877 -4.686 -3.215 1.00 . A A . 73 TYR HD1 1 1
10 15257 1 1 73 TYR HD2 H 3.396 -8.169 -0.826 1.00 . A A . 73 TYR HD2 1 1
10 15258 1 1 73 TYR HE1 H 0.460 -5.120 -3.333 1.00 . A A . 73 TYR HE1 1 1
10 15259 1 1 73 TYR HE2 H 0.980 -8.613 -0.938 1.00 . A A . 73 TYR HE2 1 1
10 15260 1 1 73 TYR HH H -1.256 -6.305 -2.187 1.00 . A A . 73 TYR HH 1 1
10 15261 1 1 73 TYR N N 5.543 -5.687 -4.236 1.00 . A A . 73 TYR N 1 1
10 15262 1 1 73 TYR O O 4.386 -8.095 -4.669 1.00 . A A . 73 TYR O 1 1
10 15263 1 1 73 TYR OH O -0.779 -7.138 -2.206 1.00 . A A . 73 TYR OH 1 1
10 15264 1 1 74 THR C C 4.224 -11.080 -1.812 1.00 . A A . 74 THR C 1 1
10 15265 1 1 74 THR CA C 4.656 -10.349 -3.078 1.00 . A A . 74 THR CA 1 1
10 15266 1 1 74 THR CB C 5.710 -11.197 -3.812 1.00 . A A . 74 THR CB 1 1
10 15267 1 1 74 THR CG2 C 5.169 -12.585 -4.123 1.00 . A A . 74 THR CG2 1 1
10 15268 1 1 74 THR H H 5.649 -8.874 -1.930 1.00 . A A . 74 THR H 1 1
10 15269 1 1 74 THR HA H 3.799 -10.236 -3.726 1.00 . A A . 74 THR HA 1 1
10 15270 1 1 74 THR HB H 6.577 -11.299 -3.175 1.00 . A A . 74 THR HB 1 1
10 15271 1 1 74 THR HG1 H 5.407 -10.655 -5.685 1.00 . A A . 74 THR HG1 1 1
10 15272 1 1 74 THR HG21 H 5.937 -13.171 -4.605 1.00 . A A . 74 THR HG21 1 1
10 15273 1 1 74 THR HG22 H 4.316 -12.499 -4.779 1.00 . A A . 74 THR HG22 1 1
10 15274 1 1 74 THR HG23 H 4.872 -13.068 -3.205 1.00 . A A . 74 THR HG23 1 1
10 15275 1 1 74 THR N N 5.163 -9.018 -2.768 1.00 . A A . 74 THR N 1 1
10 15276 1 1 74 THR O O 5.041 -11.433 -0.960 1.00 . A A . 74 THR O 1 1
10 15277 1 1 74 THR OG1 O 6.100 -10.548 -5.029 1.00 . A A . 74 THR OG1 1 1
10 15278 1 1 75 PRO C C 2.709 -13.489 -0.494 1.00 . A A . 75 PRO C 1 1
10 15279 1 1 75 PRO CA C 2.342 -12.009 -0.523 1.00 . A A . 75 PRO CA 1 1
10 15280 1 1 75 PRO CB C 0.832 -11.837 -0.712 1.00 . A A . 75 PRO CB 1 1
10 15281 1 1 75 PRO CD C 1.880 -10.924 -2.657 1.00 . A A . 75 PRO CD 1 1
10 15282 1 1 75 PRO CG C 0.652 -11.652 -2.179 1.00 . A A . 75 PRO CG 1 1
10 15283 1 1 75 PRO HA H 2.645 -11.546 0.405 1.00 . A A . 75 PRO HA 1 1
10 15284 1 1 75 PRO HB2 H 0.319 -12.720 -0.360 1.00 . A A . 75 PRO HB2 1 1
10 15285 1 1 75 PRO HB3 H 0.492 -10.973 -0.161 1.00 . A A . 75 PRO HB3 1 1
10 15286 1 1 75 PRO HD2 H 2.146 -11.248 -3.652 1.00 . A A . 75 PRO HD2 1 1
10 15287 1 1 75 PRO HD3 H 1.716 -9.856 -2.637 1.00 . A A . 75 PRO HD3 1 1
10 15288 1 1 75 PRO HG2 H 0.574 -12.613 -2.664 1.00 . A A . 75 PRO HG2 1 1
10 15289 1 1 75 PRO HG3 H -0.231 -11.061 -2.369 1.00 . A A . 75 PRO HG3 1 1
10 15290 1 1 75 PRO N N 2.910 -11.316 -1.682 1.00 . A A . 75 PRO N 1 1
10 15291 1 1 75 PRO O O 2.038 -14.317 -1.110 1.00 . A A . 75 PRO O 1 1
10 15292 1 1 76 SER C C 3.057 -16.161 0.320 1.00 . A A . 76 SER C 1 1
10 15293 1 1 76 SER CA C 4.236 -15.195 0.331 1.00 . A A . 76 SER CA 1 1
10 15294 1 1 76 SER CB C 5.055 -15.385 1.609 1.00 . A A . 76 SER CB 1 1
10 15295 1 1 76 SER H H 4.272 -13.109 0.693 1.00 . A A . 76 SER H 1 1
10 15296 1 1 76 SER HA H 4.865 -15.402 -0.522 1.00 . A A . 76 SER HA 1 1
10 15297 1 1 76 SER HB2 H 5.765 -14.577 1.703 1.00 . A A . 76 SER HB2 1 1
10 15298 1 1 76 SER HB3 H 4.392 -15.384 2.462 1.00 . A A . 76 SER HB3 1 1
10 15299 1 1 76 SER HG H 6.033 -16.846 2.474 1.00 . A A . 76 SER HG 1 1
10 15300 1 1 76 SER N N 3.779 -13.815 0.225 1.00 . A A . 76 SER N 1 1
10 15301 1 1 76 SER O O 2.960 -17.028 -0.547 1.00 . A A . 76 SER O 1 1
10 15302 1 1 76 SER OG O 5.763 -16.614 1.583 1.00 . A A . 76 SER OG 1 1
10 15303 1 1 77 GLN C C -0.293 -16.060 1.210 1.00 . A A . 77 GLN C 1 1
10 15304 1 1 77 GLN CA C 0.990 -16.865 1.395 1.00 . A A . 77 GLN CA 1 1
10 15305 1 1 77 GLN CB C 0.970 -17.576 2.748 1.00 . A A . 77 GLN CB 1 1
10 15306 1 1 77 GLN CD C 1.303 -17.325 5.241 1.00 . A A . 77 GLN CD 1 1
10 15307 1 1 77 GLN CG C 0.980 -16.625 3.936 1.00 . A A . 77 GLN CG 1 1
10 15308 1 1 77 GLN H H 2.295 -15.296 1.954 1.00 . A A . 77 GLN H 1 1
10 15309 1 1 77 GLN HA H 1.050 -17.604 0.610 1.00 . A A . 77 GLN HA 1 1
10 15310 1 1 77 GLN HB2 H 0.080 -18.184 2.809 1.00 . A A . 77 GLN HB2 1 1
10 15311 1 1 77 GLN HB3 H 1.838 -18.213 2.820 1.00 . A A . 77 GLN HB3 1 1
10 15312 1 1 77 GLN HE21 H 0.691 -15.739 6.271 1.00 . A A . 77 GLN HE21 1 1
10 15313 1 1 77 GLN HE22 H 1.260 -17.071 7.211 1.00 . A A . 77 GLN HE22 1 1
10 15314 1 1 77 GLN HG2 H 1.721 -15.861 3.762 1.00 . A A . 77 GLN HG2 1 1
10 15315 1 1 77 GLN HG3 H 0.004 -16.168 4.020 1.00 . A A . 77 GLN HG3 1 1
10 15316 1 1 77 GLN N N 2.162 -16.005 1.291 1.00 . A A . 77 GLN N 1 1
10 15317 1 1 77 GLN NE2 N 1.061 -16.643 6.354 1.00 . A A . 77 GLN NE2 1 1
10 15318 1 1 77 GLN O O -0.269 -14.829 1.212 1.00 . A A . 77 GLN O 1 1
10 15319 1 1 77 GLN OE1 O 1.766 -18.466 5.248 1.00 . A A . 77 GLN OE1 1 1
10 15320 1 1 78 GLU C C -3.376 -15.847 2.210 1.00 . A A . 78 GLU C 1 1
10 15321 1 1 78 GLU CA C -2.702 -16.112 0.866 1.00 . A A . 78 GLU CA 1 1
10 15322 1 1 78 GLU CB C -3.611 -16.976 -0.011 1.00 . A A . 78 GLU CB 1 1
10 15323 1 1 78 GLU CD C -2.867 -19.373 0.267 1.00 . A A . 78 GLU CD 1 1
10 15324 1 1 78 GLU CG C -3.924 -18.335 0.590 1.00 . A A . 78 GLU CG 1 1
10 15325 1 1 78 GLU H H -1.364 -17.741 1.061 1.00 . A A . 78 GLU H 1 1
10 15326 1 1 78 GLU HA H -2.529 -15.169 0.371 1.00 . A A . 78 GLU HA 1 1
10 15327 1 1 78 GLU HB2 H -4.542 -16.451 -0.168 1.00 . A A . 78 GLU HB2 1 1
10 15328 1 1 78 GLU HB3 H -3.129 -17.130 -0.965 1.00 . A A . 78 GLU HB3 1 1
10 15329 1 1 78 GLU HG2 H -3.991 -18.234 1.663 1.00 . A A . 78 GLU HG2 1 1
10 15330 1 1 78 GLU HG3 H -4.873 -18.677 0.202 1.00 . A A . 78 GLU HG3 1 1
10 15331 1 1 78 GLU N N -1.410 -16.763 1.053 1.00 . A A . 78 GLU N 1 1
10 15332 1 1 78 GLU O O -2.930 -16.336 3.248 1.00 . A A . 78 GLU O 1 1
10 15333 1 1 78 GLU OE1 O -2.136 -19.185 -0.727 1.00 . A A . 78 GLU OE1 1 1
10 15334 1 1 78 GLU OE2 O -2.771 -20.373 1.010 1.00 . A A . 78 GLU OE2 1 1
10 15335 1 1 79 GLY C C -5.391 -13.258 3.572 1.00 . A A . 79 GLY C 1 1
10 15336 1 1 79 GLY CA C -5.169 -14.748 3.402 1.00 . A A . 79 GLY CA 1 1
10 15337 1 1 79 GLY H H -4.761 -14.704 1.325 1.00 . A A . 79 GLY H 1 1
10 15338 1 1 79 GLY HA2 H -6.128 -15.244 3.383 1.00 . A A . 79 GLY HA2 1 1
10 15339 1 1 79 GLY HA3 H -4.603 -15.115 4.245 1.00 . A A . 79 GLY HA3 1 1
10 15340 1 1 79 GLY N N -4.451 -15.066 2.182 1.00 . A A . 79 GLY N 1 1
10 15341 1 1 79 GLY O O -4.952 -12.447 2.757 1.00 . A A . 79 GLY O 1 1
10 15342 1 1 80 PRO C C -5.141 -10.695 5.361 1.00 . A A . 80 PRO C 1 1
10 15343 1 1 80 PRO CA C -6.385 -11.475 4.952 1.00 . A A . 80 PRO CA 1 1
10 15344 1 1 80 PRO CB C -7.371 -11.562 6.120 1.00 . A A . 80 PRO CB 1 1
10 15345 1 1 80 PRO CD C -6.644 -13.793 5.666 1.00 . A A . 80 PRO CD 1 1
10 15346 1 1 80 PRO CG C -7.074 -12.868 6.770 1.00 . A A . 80 PRO CG 1 1
10 15347 1 1 80 PRO HA H -6.858 -10.982 4.115 1.00 . A A . 80 PRO HA 1 1
10 15348 1 1 80 PRO HB2 H -7.206 -10.735 6.797 1.00 . A A . 80 PRO HB2 1 1
10 15349 1 1 80 PRO HB3 H -8.384 -11.529 5.744 1.00 . A A . 80 PRO HB3 1 1
10 15350 1 1 80 PRO HD2 H -5.889 -14.479 6.021 1.00 . A A . 80 PRO HD2 1 1
10 15351 1 1 80 PRO HD3 H -7.493 -14.333 5.274 1.00 . A A . 80 PRO HD3 1 1
10 15352 1 1 80 PRO HG2 H -6.278 -12.748 7.489 1.00 . A A . 80 PRO HG2 1 1
10 15353 1 1 80 PRO HG3 H -7.962 -13.248 7.252 1.00 . A A . 80 PRO HG3 1 1
10 15354 1 1 80 PRO N N -6.090 -12.880 4.652 1.00 . A A . 80 PRO N 1 1
10 15355 1 1 80 PRO O O -4.762 -10.683 6.533 1.00 . A A . 80 PRO O 1 1
10 15356 1 1 81 TYR C C -3.661 -7.831 5.043 1.00 . A A . 81 TYR C 1 1
10 15357 1 1 81 TYR CA C -3.307 -9.263 4.652 1.00 . A A . 81 TYR CA 1 1
10 15358 1 1 81 TYR CB C -2.401 -9.257 3.419 1.00 . A A . 81 TYR CB 1 1
10 15359 1 1 81 TYR CD1 C -1.788 -11.692 3.680 1.00 . A A . 81 TYR CD1 1 1
10 15360 1 1 81 TYR CD2 C -0.063 -10.154 3.099 1.00 . A A . 81 TYR CD2 1 1
10 15361 1 1 81 TYR CE1 C -0.876 -12.730 3.663 1.00 . A A . 81 TYR CE1 1 1
10 15362 1 1 81 TYR CE2 C 0.856 -11.187 3.078 1.00 . A A . 81 TYR CE2 1 1
10 15363 1 1 81 TYR CG C -1.399 -10.389 3.398 1.00 . A A . 81 TYR CG 1 1
10 15364 1 1 81 TYR CZ C 0.445 -12.471 3.361 1.00 . A A . 81 TYR CZ 1 1
10 15365 1 1 81 TYR H H -4.861 -10.091 3.477 1.00 . A A . 81 TYR H 1 1
10 15366 1 1 81 TYR HA H -2.780 -9.728 5.470 1.00 . A A . 81 TYR HA 1 1
10 15367 1 1 81 TYR HB2 H -3.011 -9.338 2.532 1.00 . A A . 81 TYR HB2 1 1
10 15368 1 1 81 TYR HB3 H -1.852 -8.327 3.388 1.00 . A A . 81 TYR HB3 1 1
10 15369 1 1 81 TYR HD1 H -2.824 -11.892 3.916 1.00 . A A . 81 TYR HD1 1 1
10 15370 1 1 81 TYR HD2 H 0.257 -9.147 2.878 1.00 . A A . 81 TYR HD2 1 1
10 15371 1 1 81 TYR HE1 H -1.197 -13.737 3.884 1.00 . A A . 81 TYR HE1 1 1
10 15372 1 1 81 TYR HE2 H 1.891 -10.984 2.842 1.00 . A A . 81 TYR HE2 1 1
10 15373 1 1 81 TYR HH H 0.995 -14.240 2.848 1.00 . A A . 81 TYR HH 1 1
10 15374 1 1 81 TYR N N -4.511 -10.044 4.391 1.00 . A A . 81 TYR N 1 1
10 15375 1 1 81 TYR O O -4.822 -7.429 4.982 1.00 . A A . 81 TYR O 1 1
10 15376 1 1 81 TYR OH O 1.357 -13.502 3.344 1.00 . A A . 81 TYR OH 1 1
10 15377 1 1 82 MET C C -1.669 -4.814 5.426 1.00 . A A . 82 MET C 1 1
10 15378 1 1 82 MET CA C -2.854 -5.680 5.844 1.00 . A A . 82 MET CA 1 1
10 15379 1 1 82 MET CB C -3.059 -5.588 7.358 1.00 . A A . 82 MET CB 1 1
10 15380 1 1 82 MET CE C -2.440 -3.220 10.261 1.00 . A A . 82 MET CE 1 1
10 15381 1 1 82 MET CG C -3.387 -4.186 7.842 1.00 . A A . 82 MET CG 1 1
10 15382 1 1 82 MET H H -1.746 -7.445 5.471 1.00 . A A . 82 MET H 1 1
10 15383 1 1 82 MET HA H -3.741 -5.319 5.347 1.00 . A A . 82 MET HA 1 1
10 15384 1 1 82 MET HB2 H -3.870 -6.243 7.640 1.00 . A A . 82 MET HB2 1 1
10 15385 1 1 82 MET HB3 H -2.155 -5.915 7.852 1.00 . A A . 82 MET HB3 1 1
10 15386 1 1 82 MET HE1 H -2.233 -2.369 9.628 1.00 . A A . 82 MET HE1 1 1
10 15387 1 1 82 MET HE2 H -2.685 -2.878 11.256 1.00 . A A . 82 MET HE2 1 1
10 15388 1 1 82 MET HE3 H -1.570 -3.859 10.302 1.00 . A A . 82 MET HE3 1 1
10 15389 1 1 82 MET HG2 H -2.526 -3.553 7.685 1.00 . A A . 82 MET HG2 1 1
10 15390 1 1 82 MET HG3 H -4.219 -3.807 7.267 1.00 . A A . 82 MET HG3 1 1
10 15391 1 1 82 MET N N -2.650 -7.068 5.444 1.00 . A A . 82 MET N 1 1
10 15392 1 1 82 MET O O -0.545 -5.020 5.886 1.00 . A A . 82 MET O 1 1
10 15393 1 1 82 MET SD S -3.824 -4.139 9.591 1.00 . A A . 82 MET SD 1 1
10 15394 1 1 83 VAL C C -1.053 -1.549 4.651 1.00 . A A . 83 VAL C 1 1
10 15395 1 1 83 VAL CA C -0.882 -2.950 4.074 1.00 . A A . 83 VAL CA 1 1
10 15396 1 1 83 VAL CB C -0.880 -2.862 2.536 1.00 . A A . 83 VAL CB 1 1
10 15397 1 1 83 VAL CG1 C 0.126 -1.823 2.062 1.00 . A A . 83 VAL CG1 1 1
10 15398 1 1 83 VAL CG2 C -0.581 -4.222 1.925 1.00 . A A . 83 VAL CG2 1 1
10 15399 1 1 83 VAL H H -2.843 -3.733 4.222 1.00 . A A . 83 VAL H 1 1
10 15400 1 1 83 VAL HA H 0.070 -3.347 4.392 1.00 . A A . 83 VAL HA 1 1
10 15401 1 1 83 VAL HB H -1.862 -2.554 2.212 1.00 . A A . 83 VAL HB 1 1
10 15402 1 1 83 VAL HG11 H -0.380 -0.882 1.900 1.00 . A A . 83 VAL HG11 1 1
10 15403 1 1 83 VAL HG12 H 0.893 -1.697 2.812 1.00 . A A . 83 VAL HG12 1 1
10 15404 1 1 83 VAL HG13 H 0.575 -2.153 1.137 1.00 . A A . 83 VAL HG13 1 1
10 15405 1 1 83 VAL HG21 H -1.151 -4.981 2.440 1.00 . A A . 83 VAL HG21 1 1
10 15406 1 1 83 VAL HG22 H -0.851 -4.216 0.879 1.00 . A A . 83 VAL HG22 1 1
10 15407 1 1 83 VAL HG23 H 0.474 -4.437 2.022 1.00 . A A . 83 VAL HG23 1 1
10 15408 1 1 83 VAL N N -1.927 -3.847 4.553 1.00 . A A . 83 VAL N 1 1
10 15409 1 1 83 VAL O O -1.811 -0.737 4.123 1.00 . A A . 83 VAL O 1 1
10 15410 1 1 84 SER C C 0.440 1.054 5.657 1.00 . A A . 84 SER C 1 1
10 15411 1 1 84 SER CA C -0.416 0.027 6.393 1.00 . A A . 84 SER CA 1 1
10 15412 1 1 84 SER CB C 0.039 -0.083 7.850 1.00 . A A . 84 SER CB 1 1
10 15413 1 1 84 SER H H 0.246 -1.964 6.114 1.00 . A A . 84 SER H 1 1
10 15414 1 1 84 SER HA H -1.445 0.352 6.369 1.00 . A A . 84 SER HA 1 1
10 15415 1 1 84 SER HB2 H -0.399 -0.962 8.295 1.00 . A A . 84 SER HB2 1 1
10 15416 1 1 84 SER HB3 H 1.116 -0.160 7.883 1.00 . A A . 84 SER HB3 1 1
10 15417 1 1 84 SER HG H -1.310 1.174 8.513 1.00 . A A . 84 SER HG 1 1
10 15418 1 1 84 SER N N -0.341 -1.275 5.740 1.00 . A A . 84 SER N 1 1
10 15419 1 1 84 SER O O 1.482 0.720 5.092 1.00 . A A . 84 SER O 1 1
10 15420 1 1 84 SER OG O -0.361 1.054 8.595 1.00 . A A . 84 SER OG 1 1
10 15421 1 1 85 VAL C C 0.642 4.674 5.809 1.00 . A A . 85 VAL C 1 1
10 15422 1 1 85 VAL CA C 0.717 3.382 5.004 1.00 . A A . 85 VAL CA 1 1
10 15423 1 1 85 VAL CB C 0.167 3.640 3.589 1.00 . A A . 85 VAL CB 1 1
10 15424 1 1 85 VAL CG1 C 0.891 4.807 2.938 1.00 . A A . 85 VAL CG1 1 1
10 15425 1 1 85 VAL CG2 C 0.285 2.385 2.736 1.00 . A A . 85 VAL CG2 1 1
10 15426 1 1 85 VAL H H -0.843 2.510 6.136 1.00 . A A . 85 VAL H 1 1
10 15427 1 1 85 VAL HA H 1.753 3.085 4.917 1.00 . A A . 85 VAL HA 1 1
10 15428 1 1 85 VAL HB H -0.879 3.894 3.673 1.00 . A A . 85 VAL HB 1 1
10 15429 1 1 85 VAL HG11 H 1.123 4.561 1.913 1.00 . A A . 85 VAL HG11 1 1
10 15430 1 1 85 VAL HG12 H 0.259 5.683 2.964 1.00 . A A . 85 VAL HG12 1 1
10 15431 1 1 85 VAL HG13 H 1.806 5.008 3.475 1.00 . A A . 85 VAL HG13 1 1
10 15432 1 1 85 VAL HG21 H 0.511 2.665 1.717 1.00 . A A . 85 VAL HG21 1 1
10 15433 1 1 85 VAL HG22 H 1.079 1.760 3.121 1.00 . A A . 85 VAL HG22 1 1
10 15434 1 1 85 VAL HG23 H -0.646 1.841 2.764 1.00 . A A . 85 VAL HG23 1 1
10 15435 1 1 85 VAL N N -0.007 2.305 5.669 1.00 . A A . 85 VAL N 1 1
10 15436 1 1 85 VAL O O -0.426 5.062 6.284 1.00 . A A . 85 VAL O 1 1
10 15437 1 1 86 LYS C C 2.375 7.721 5.830 1.00 . A A . 86 LYS C 1 1
10 15438 1 1 86 LYS CA C 1.847 6.590 6.706 1.00 . A A . 86 LYS CA 1 1
10 15439 1 1 86 LYS CB C 2.740 6.427 7.939 1.00 . A A . 86 LYS CB 1 1
10 15440 1 1 86 LYS CD C 2.980 6.840 10.406 1.00 . A A . 86 LYS CD 1 1
10 15441 1 1 86 LYS CE C 2.282 7.428 11.622 1.00 . A A . 86 LYS CE 1 1
10 15442 1 1 86 LYS CG C 2.321 7.294 9.113 1.00 . A A . 86 LYS CG 1 1
10 15443 1 1 86 LYS H H 2.601 4.980 5.558 1.00 . A A . 86 LYS H 1 1
10 15444 1 1 86 LYS HA H 0.847 6.836 7.028 1.00 . A A . 86 LYS HA 1 1
10 15445 1 1 86 LYS HB2 H 2.714 5.394 8.254 1.00 . A A . 86 LYS HB2 1 1
10 15446 1 1 86 LYS HB3 H 3.754 6.687 7.671 1.00 . A A . 86 LYS HB3 1 1
10 15447 1 1 86 LYS HD2 H 2.933 5.762 10.464 1.00 . A A . 86 LYS HD2 1 1
10 15448 1 1 86 LYS HD3 H 4.012 7.157 10.405 1.00 . A A . 86 LYS HD3 1 1
10 15449 1 1 86 LYS HE2 H 2.302 8.505 11.547 1.00 . A A . 86 LYS HE2 1 1
10 15450 1 1 86 LYS HE3 H 1.257 7.087 11.634 1.00 . A A . 86 LYS HE3 1 1
10 15451 1 1 86 LYS HG2 H 2.609 8.316 8.915 1.00 . A A . 86 LYS HG2 1 1
10 15452 1 1 86 LYS HG3 H 1.248 7.236 9.227 1.00 . A A . 86 LYS HG3 1 1
10 15453 1 1 86 LYS HZ1 H 3.299 6.045 12.811 1.00 . A A . 86 LYS HZ1 1 1
10 15454 1 1 86 LYS HZ2 H 2.266 7.063 13.679 1.00 . A A . 86 LYS HZ2 1 1
10 15455 1 1 86 LYS HZ3 H 3.742 7.652 13.100 1.00 . A A . 86 LYS HZ3 1 1
10 15456 1 1 86 LYS N N 1.783 5.339 5.961 1.00 . A A . 86 LYS N 1 1
10 15457 1 1 86 LYS NZ N 2.944 7.019 12.892 1.00 . A A . 86 LYS NZ 1 1
10 15458 1 1 86 LYS O O 2.877 7.484 4.731 1.00 . A A . 86 LYS O 1 1
10 15459 1 1 87 TYR C C 3.055 11.264 6.530 1.00 . A A . 87 TYR C 1 1
10 15460 1 1 87 TYR CA C 2.723 10.116 5.583 1.00 . A A . 87 TYR CA 1 1
10 15461 1 1 87 TYR CB C 1.664 10.562 4.574 1.00 . A A . 87 TYR CB 1 1
10 15462 1 1 87 TYR CD1 C 2.847 10.585 2.343 1.00 . A A . 87 TYR CD1 1 1
10 15463 1 1 87 TYR CD2 C 2.163 12.669 3.276 1.00 . A A . 87 TYR CD2 1 1
10 15464 1 1 87 TYR CE1 C 3.371 11.243 1.247 1.00 . A A . 87 TYR CE1 1 1
10 15465 1 1 87 TYR CE2 C 2.682 13.335 2.183 1.00 . A A . 87 TYR CE2 1 1
10 15466 1 1 87 TYR CG C 2.235 11.286 3.376 1.00 . A A . 87 TYR CG 1 1
10 15467 1 1 87 TYR CZ C 3.286 12.617 1.171 1.00 . A A . 87 TYR CZ 1 1
10 15468 1 1 87 TYR H H 1.850 9.074 7.204 1.00 . A A . 87 TYR H 1 1
10 15469 1 1 87 TYR HA H 3.620 9.835 5.048 1.00 . A A . 87 TYR HA 1 1
10 15470 1 1 87 TYR HB2 H 1.132 9.694 4.215 1.00 . A A . 87 TYR HB2 1 1
10 15471 1 1 87 TYR HB3 H 0.968 11.227 5.064 1.00 . A A . 87 TYR HB3 1 1
10 15472 1 1 87 TYR HD1 H 2.912 9.509 2.405 1.00 . A A . 87 TYR HD1 1 1
10 15473 1 1 87 TYR HD2 H 1.690 13.229 4.071 1.00 . A A . 87 TYR HD2 1 1
10 15474 1 1 87 TYR HE1 H 3.844 10.682 0.455 1.00 . A A . 87 TYR HE1 1 1
10 15475 1 1 87 TYR HE2 H 2.617 14.412 2.124 1.00 . A A . 87 TYR HE2 1 1
10 15476 1 1 87 TYR HH H 3.097 13.713 -0.398 1.00 . A A . 87 TYR HH 1 1
10 15477 1 1 87 TYR N N 2.259 8.949 6.323 1.00 . A A . 87 TYR N 1 1
10 15478 1 1 87 TYR O O 2.162 11.900 7.089 1.00 . A A . 87 TYR O 1 1
10 15479 1 1 87 TYR OH O 3.806 13.277 0.081 1.00 . A A . 87 TYR OH 1 1
10 15480 1 1 88 ALA C C 4.438 12.310 9.033 1.00 . A A . 88 ALA C 1 1
10 15481 1 1 88 ALA CA C 4.798 12.600 7.580 1.00 . A A . 88 ALA CA 1 1
10 15482 1 1 88 ALA CB C 4.199 13.927 7.141 1.00 . A A . 88 ALA CB 1 1
10 15483 1 1 88 ALA H H 5.011 10.985 6.230 1.00 . A A . 88 ALA H 1 1
10 15484 1 1 88 ALA HA H 5.872 12.672 7.494 1.00 . A A . 88 ALA HA 1 1
10 15485 1 1 88 ALA HB1 H 3.955 13.881 6.089 1.00 . A A . 88 ALA HB1 1 1
10 15486 1 1 88 ALA HB2 H 3.301 14.122 7.709 1.00 . A A . 88 ALA HB2 1 1
10 15487 1 1 88 ALA HB3 H 4.913 14.718 7.312 1.00 . A A . 88 ALA HB3 1 1
10 15488 1 1 88 ALA N N 4.347 11.526 6.704 1.00 . A A . 88 ALA N 1 1
10 15489 1 1 88 ALA O O 3.998 13.198 9.763 1.00 . A A . 88 ALA O 1 1
10 15490 1 1 89 ASP C C 2.834 10.811 11.108 1.00 . A A . 89 ASP C 1 1
10 15491 1 1 89 ASP CA C 4.322 10.655 10.814 1.00 . A A . 89 ASP CA 1 1
10 15492 1 1 89 ASP CB C 5.141 11.478 11.808 1.00 . A A . 89 ASP CB 1 1
10 15493 1 1 89 ASP CG C 6.591 11.041 11.867 1.00 . A A . 89 ASP CG 1 1
10 15494 1 1 89 ASP H H 4.980 10.397 8.819 1.00 . A A . 89 ASP H 1 1
10 15495 1 1 89 ASP HA H 4.588 9.613 10.918 1.00 . A A . 89 ASP HA 1 1
10 15496 1 1 89 ASP HB2 H 5.109 12.518 11.518 1.00 . A A . 89 ASP HB2 1 1
10 15497 1 1 89 ASP HB3 H 4.712 11.372 12.794 1.00 . A A . 89 ASP HB3 1 1
10 15498 1 1 89 ASP N N 4.627 11.061 9.448 1.00 . A A . 89 ASP N 1 1
10 15499 1 1 89 ASP O O 2.445 11.149 12.226 1.00 . A A . 89 ASP O 1 1
10 15500 1 1 89 ASP OD1 O 6.867 9.860 11.569 1.00 . A A . 89 ASP OD1 1 1
10 15501 1 1 89 ASP OD2 O 7.451 11.879 12.211 1.00 . A A . 89 ASP OD2 1 1
10 15502 1 1 90 GLU C C -0.161 9.647 9.388 1.00 . A A . 90 GLU C 1 1
10 15503 1 1 90 GLU CA C 0.560 10.680 10.249 1.00 . A A . 90 GLU CA 1 1
10 15504 1 1 90 GLU CB C 0.097 12.088 9.871 1.00 . A A . 90 GLU CB 1 1
10 15505 1 1 90 GLU CD C -0.169 14.471 10.667 1.00 . A A . 90 GLU CD 1 1
10 15506 1 1 90 GLU CG C 0.588 13.166 10.823 1.00 . A A . 90 GLU CG 1 1
10 15507 1 1 90 GLU H H 2.376 10.298 9.230 1.00 . A A . 90 GLU H 1 1
10 15508 1 1 90 GLU HA H 0.320 10.499 11.286 1.00 . A A . 90 GLU HA 1 1
10 15509 1 1 90 GLU HB2 H 0.458 12.319 8.880 1.00 . A A . 90 GLU HB2 1 1
10 15510 1 1 90 GLU HB3 H -0.983 12.109 9.864 1.00 . A A . 90 GLU HB3 1 1
10 15511 1 1 90 GLU HG2 H 0.467 12.816 11.836 1.00 . A A . 90 GLU HG2 1 1
10 15512 1 1 90 GLU HG3 H 1.635 13.350 10.629 1.00 . A A . 90 GLU HG3 1 1
10 15513 1 1 90 GLU N N 2.006 10.564 10.098 1.00 . A A . 90 GLU N 1 1
10 15514 1 1 90 GLU O O -0.246 9.791 8.169 1.00 . A A . 90 GLU O 1 1
10 15515 1 1 90 GLU OE1 O -1.366 14.425 10.314 1.00 . A A . 90 GLU OE1 1 1
10 15516 1 1 90 GLU OE2 O 0.437 15.539 10.898 1.00 . A A . 90 GLU OE2 1 1
10 15517 1 1 91 GLU C C -2.470 8.133 8.417 1.00 . A A . 91 GLU C 1 1
10 15518 1 1 91 GLU CA C -1.392 7.548 9.326 1.00 . A A . 91 GLU CA 1 1
10 15519 1 1 91 GLU CB C -2.023 6.574 10.323 1.00 . A A . 91 GLU CB 1 1
10 15520 1 1 91 GLU CD C -1.440 4.781 12.003 1.00 . A A . 91 GLU CD 1 1
10 15521 1 1 91 GLU CG C -1.147 5.374 10.639 1.00 . A A . 91 GLU CG 1 1
10 15522 1 1 91 GLU H H -0.579 8.548 11.006 1.00 . A A . 91 GLU H 1 1
10 15523 1 1 91 GLU HA H -0.677 7.015 8.720 1.00 . A A . 91 GLU HA 1 1
10 15524 1 1 91 GLU HB2 H -2.225 7.100 11.245 1.00 . A A . 91 GLU HB2 1 1
10 15525 1 1 91 GLU HB3 H -2.956 6.215 9.914 1.00 . A A . 91 GLU HB3 1 1
10 15526 1 1 91 GLU HG2 H -1.315 4.614 9.891 1.00 . A A . 91 GLU HG2 1 1
10 15527 1 1 91 GLU HG3 H -0.113 5.683 10.611 1.00 . A A . 91 GLU HG3 1 1
10 15528 1 1 91 GLU N N -0.680 8.606 10.033 1.00 . A A . 91 GLU N 1 1
10 15529 1 1 91 GLU O O -3.437 8.732 8.888 1.00 . A A . 91 GLU O 1 1
10 15530 1 1 91 GLU OE1 O -0.882 5.284 13.002 1.00 . A A . 91 GLU OE1 1 1
10 15531 1 1 91 GLU OE2 O -2.227 3.814 12.073 1.00 . A A . 91 GLU OE2 1 1
10 15532 1 1 92 ILE C C -4.665 7.980 6.450 1.00 . A A . 92 ILE C 1 1
10 15533 1 1 92 ILE CA C -3.252 8.461 6.138 1.00 . A A . 92 ILE CA 1 1
10 15534 1 1 92 ILE CB C -2.881 8.030 4.706 1.00 . A A . 92 ILE CB 1 1
10 15535 1 1 92 ILE CD1 C -2.902 6.011 3.156 1.00 . A A . 92 ILE CD1 1 1
10 15536 1 1 92 ILE CG1 C -2.911 6.504 4.586 1.00 . A A . 92 ILE CG1 1 1
10 15537 1 1 92 ILE CG2 C -1.509 8.570 4.330 1.00 . A A . 92 ILE CG2 1 1
10 15538 1 1 92 ILE H H -1.505 7.467 6.798 1.00 . A A . 92 ILE H 1 1
10 15539 1 1 92 ILE HA H -3.233 9.540 6.183 1.00 . A A . 92 ILE HA 1 1
10 15540 1 1 92 ILE HB H -3.605 8.452 4.027 1.00 . A A . 92 ILE HB 1 1
10 15541 1 1 92 ILE HD11 H -1.946 5.560 2.936 1.00 . A A . 92 ILE HD11 1 1
10 15542 1 1 92 ILE HD12 H -3.686 5.280 3.023 1.00 . A A . 92 ILE HD12 1 1
10 15543 1 1 92 ILE HD13 H -3.070 6.844 2.487 1.00 . A A . 92 ILE HD13 1 1
10 15544 1 1 92 ILE HG12 H -2.047 6.094 5.083 1.00 . A A . 92 ILE HG12 1 1
10 15545 1 1 92 ILE HG13 H -3.806 6.131 5.061 1.00 . A A . 92 ILE HG13 1 1
10 15546 1 1 92 ILE HG21 H -0.911 8.686 5.221 1.00 . A A . 92 ILE HG21 1 1
10 15547 1 1 92 ILE HG22 H -1.023 7.877 3.658 1.00 . A A . 92 ILE HG22 1 1
10 15548 1 1 92 ILE HG23 H -1.620 9.527 3.842 1.00 . A A . 92 ILE HG23 1 1
10 15549 1 1 92 ILE N N -2.295 7.953 7.113 1.00 . A A . 92 ILE N 1 1
10 15550 1 1 92 ILE O O -4.868 6.930 7.061 1.00 . A A . 92 ILE O 1 1
10 15551 1 1 93 PRO C C -7.531 7.238 5.418 1.00 . A A . 93 PRO C 1 1
10 15552 1 1 93 PRO CA C -7.077 8.437 6.244 1.00 . A A . 93 PRO CA 1 1
10 15553 1 1 93 PRO CB C -7.810 9.704 5.795 1.00 . A A . 93 PRO CB 1 1
10 15554 1 1 93 PRO CD C -5.496 10.030 5.289 1.00 . A A . 93 PRO CD 1 1
10 15555 1 1 93 PRO CG C -6.888 10.348 4.818 1.00 . A A . 93 PRO CG 1 1
10 15556 1 1 93 PRO HA H -7.282 8.251 7.288 1.00 . A A . 93 PRO HA 1 1
10 15557 1 1 93 PRO HB2 H -8.750 9.435 5.336 1.00 . A A . 93 PRO HB2 1 1
10 15558 1 1 93 PRO HB3 H -7.988 10.342 6.648 1.00 . A A . 93 PRO HB3 1 1
10 15559 1 1 93 PRO HD2 H -4.833 9.901 4.447 1.00 . A A . 93 PRO HD2 1 1
10 15560 1 1 93 PRO HD3 H -5.132 10.808 5.943 1.00 . A A . 93 PRO HD3 1 1
10 15561 1 1 93 PRO HG2 H -7.054 9.939 3.833 1.00 . A A . 93 PRO HG2 1 1
10 15562 1 1 93 PRO HG3 H -7.047 11.416 4.814 1.00 . A A . 93 PRO HG3 1 1
10 15563 1 1 93 PRO N N -5.666 8.764 6.023 1.00 . A A . 93 PRO N 1 1
10 15564 1 1 93 PRO O O -8.714 6.896 5.401 1.00 . A A . 93 PRO O 1 1
10 15565 1 1 94 ARG C C -6.141 4.211 4.401 1.00 . A A . 94 ARG C 1 1
10 15566 1 1 94 ARG CA C -6.889 5.445 3.903 1.00 . A A . 94 ARG CA 1 1
10 15567 1 1 94 ARG CB C -6.521 5.724 2.445 1.00 . A A . 94 ARG CB 1 1
10 15568 1 1 94 ARG CD C -8.678 6.015 1.190 1.00 . A A . 94 ARG CD 1 1
10 15569 1 1 94 ARG CG C -7.452 6.710 1.760 1.00 . A A . 94 ARG CG 1 1
10 15570 1 1 94 ARG CZ C -9.167 4.600 -0.761 1.00 . A A . 94 ARG CZ 1 1
10 15571 1 1 94 ARG H H -5.661 6.925 4.786 1.00 . A A . 94 ARG H 1 1
10 15572 1 1 94 ARG HA H -7.950 5.259 3.969 1.00 . A A . 94 ARG HA 1 1
10 15573 1 1 94 ARG HB2 H -5.518 6.124 2.409 1.00 . A A . 94 ARG HB2 1 1
10 15574 1 1 94 ARG HB3 H -6.549 4.795 1.896 1.00 . A A . 94 ARG HB3 1 1
10 15575 1 1 94 ARG HD2 H -8.908 5.157 1.804 1.00 . A A . 94 ARG HD2 1 1
10 15576 1 1 94 ARG HD3 H -9.510 6.704 1.211 1.00 . A A . 94 ARG HD3 1 1
10 15577 1 1 94 ARG HE H -7.765 6.018 -0.703 1.00 . A A . 94 ARG HE 1 1
10 15578 1 1 94 ARG HG2 H -7.774 7.447 2.481 1.00 . A A . 94 ARG HG2 1 1
10 15579 1 1 94 ARG HG3 H -6.919 7.197 0.958 1.00 . A A . 94 ARG HG3 1 1
10 15580 1 1 94 ARG HH11 H -10.315 4.237 0.861 1.00 . A A . 94 ARG HH11 1 1
10 15581 1 1 94 ARG HH12 H -10.649 3.247 -0.520 1.00 . A A . 94 ARG HH12 1 1
10 15582 1 1 94 ARG HH21 H -8.196 4.721 -2.530 1.00 . A A . 94 ARG HH21 1 1
10 15583 1 1 94 ARG HH22 H -9.442 3.523 -2.449 1.00 . A A . 94 ARG HH22 1 1
10 15584 1 1 94 ARG N N -6.585 6.605 4.733 1.00 . A A . 94 ARG N 1 1
10 15585 1 1 94 ARG NE N -8.465 5.571 -0.184 1.00 . A A . 94 ARG NE 1 1
10 15586 1 1 94 ARG NH1 N -10.122 3.976 -0.084 1.00 . A A . 94 ARG NH1 1 1
10 15587 1 1 94 ARG NH2 N -8.915 4.253 -2.016 1.00 . A A . 94 ARG NH2 1 1
10 15588 1 1 94 ARG O O -6.213 3.142 3.792 1.00 . A A . 94 ARG O 1 1
10 15589 1 1 95 SER C C -5.158 2.936 7.489 1.00 . A A . 95 SER C 1 1
10 15590 1 1 95 SER CA C -4.660 3.266 6.085 1.00 . A A . 95 SER CA 1 1
10 15591 1 1 95 SER CB C -3.172 3.618 6.129 1.00 . A A . 95 SER CB 1 1
10 15592 1 1 95 SER H H -5.406 5.242 5.948 1.00 . A A . 95 SER H 1 1
10 15593 1 1 95 SER HA H -4.798 2.400 5.455 1.00 . A A . 95 SER HA 1 1
10 15594 1 1 95 SER HB2 H -2.697 3.282 5.219 1.00 . A A . 95 SER HB2 1 1
10 15595 1 1 95 SER HB3 H -3.061 4.689 6.218 1.00 . A A . 95 SER HB3 1 1
10 15596 1 1 95 SER HG H -2.483 3.619 7.964 1.00 . A A . 95 SER HG 1 1
10 15597 1 1 95 SER N N -5.424 4.365 5.509 1.00 . A A . 95 SER N 1 1
10 15598 1 1 95 SER O O -5.703 3.782 8.198 1.00 . A A . 95 SER O 1 1
10 15599 1 1 95 SER OG O -2.534 2.999 7.233 1.00 . A A . 95 SER OG 1 1
10 15600 1 1 96 PRO C C -5.184 0.241 5.884 1.00 . A A . 96 PRO C 1 1
10 15601 1 1 96 PRO CA C -4.319 0.658 7.068 1.00 . A A . 96 PRO CA 1 1
10 15602 1 1 96 PRO CB C -4.124 -0.520 8.028 1.00 . A A . 96 PRO CB 1 1
10 15603 1 1 96 PRO CD C -5.367 1.142 9.216 1.00 . A A . 96 PRO CD 1 1
10 15604 1 1 96 PRO CG C -5.182 -0.342 9.062 1.00 . A A . 96 PRO CG 1 1
10 15605 1 1 96 PRO HA H -3.356 0.993 6.709 1.00 . A A . 96 PRO HA 1 1
10 15606 1 1 96 PRO HB2 H -4.247 -1.449 7.491 1.00 . A A . 96 PRO HB2 1 1
10 15607 1 1 96 PRO HB3 H -3.137 -0.475 8.463 1.00 . A A . 96 PRO HB3 1 1
10 15608 1 1 96 PRO HD2 H -6.400 1.374 9.427 1.00 . A A . 96 PRO HD2 1 1
10 15609 1 1 96 PRO HD3 H -4.726 1.524 9.998 1.00 . A A . 96 PRO HD3 1 1
10 15610 1 1 96 PRO HG2 H -6.101 -0.802 8.731 1.00 . A A . 96 PRO HG2 1 1
10 15611 1 1 96 PRO HG3 H -4.858 -0.778 9.996 1.00 . A A . 96 PRO HG3 1 1
10 15612 1 1 96 PRO N N -4.966 1.673 7.902 1.00 . A A . 96 PRO N 1 1
10 15613 1 1 96 PRO O O -6.319 0.698 5.741 1.00 . A A . 96 PRO O 1 1
10 15614 1 1 97 PHE C C -5.648 -2.601 3.970 1.00 . A A . 97 PHE C 1 1
10 15615 1 1 97 PHE CA C -5.366 -1.105 3.864 1.00 . A A . 97 PHE CA 1 1
10 15616 1 1 97 PHE CB C -4.567 -0.814 2.593 1.00 . A A . 97 PHE CB 1 1
10 15617 1 1 97 PHE CD1 C -3.600 1.486 2.862 1.00 . A A . 97 PHE CD1 1 1
10 15618 1 1 97 PHE CD2 C -5.366 1.177 1.289 1.00 . A A . 97 PHE CD2 1 1
10 15619 1 1 97 PHE CE1 C -3.546 2.829 2.541 1.00 . A A . 97 PHE CE1 1 1
10 15620 1 1 97 PHE CE2 C -5.317 2.519 0.964 1.00 . A A . 97 PHE CE2 1 1
10 15621 1 1 97 PHE CG C -4.510 0.645 2.241 1.00 . A A . 97 PHE CG 1 1
10 15622 1 1 97 PHE CZ C -4.404 3.346 1.590 1.00 . A A . 97 PHE CZ 1 1
10 15623 1 1 97 PHE H H -3.734 -0.955 5.204 1.00 . A A . 97 PHE H 1 1
10 15624 1 1 97 PHE HA H -6.305 -0.576 3.818 1.00 . A A . 97 PHE HA 1 1
10 15625 1 1 97 PHE HB2 H -3.554 -1.163 2.724 1.00 . A A . 97 PHE HB2 1 1
10 15626 1 1 97 PHE HB3 H -5.019 -1.339 1.764 1.00 . A A . 97 PHE HB3 1 1
10 15627 1 1 97 PHE HD1 H -2.928 1.083 3.605 1.00 . A A . 97 PHE HD1 1 1
10 15628 1 1 97 PHE HD2 H -6.080 0.530 0.799 1.00 . A A . 97 PHE HD2 1 1
10 15629 1 1 97 PHE HE1 H -2.833 3.474 3.032 1.00 . A A . 97 PHE HE1 1 1
10 15630 1 1 97 PHE HE2 H -5.989 2.919 0.220 1.00 . A A . 97 PHE HE2 1 1
10 15631 1 1 97 PHE HZ H -4.365 4.396 1.338 1.00 . A A . 97 PHE HZ 1 1
10 15632 1 1 97 PHE N N -4.642 -0.628 5.037 1.00 . A A . 97 PHE N 1 1
10 15633 1 1 97 PHE O O -4.728 -3.411 4.097 1.00 . A A . 97 PHE O 1 1
10 15634 1 1 98 LYS C C -7.176 -5.058 2.661 1.00 . A A . 98 LYS C 1 1
10 15635 1 1 98 LYS CA C -7.330 -4.359 4.008 1.00 . A A . 98 LYS CA 1 1
10 15636 1 1 98 LYS CB C -8.782 -4.462 4.483 1.00 . A A . 98 LYS CB 1 1
10 15637 1 1 98 LYS CD C -10.989 -3.272 4.330 1.00 . A A . 98 LYS CD 1 1
10 15638 1 1 98 LYS CE C -11.789 -2.266 3.515 1.00 . A A . 98 LYS CE 1 1
10 15639 1 1 98 LYS CG C -9.773 -3.766 3.565 1.00 . A A . 98 LYS CG 1 1
10 15640 1 1 98 LYS H H -7.613 -2.270 3.816 1.00 . A A . 98 LYS H 1 1
10 15641 1 1 98 LYS HA H -6.691 -4.845 4.727 1.00 . A A . 98 LYS HA 1 1
10 15642 1 1 98 LYS HB2 H -9.054 -5.505 4.547 1.00 . A A . 98 LYS HB2 1 1
10 15643 1 1 98 LYS HB3 H -8.860 -4.016 5.464 1.00 . A A . 98 LYS HB3 1 1
10 15644 1 1 98 LYS HD2 H -11.624 -4.114 4.564 1.00 . A A . 98 LYS HD2 1 1
10 15645 1 1 98 LYS HD3 H -10.661 -2.801 5.246 1.00 . A A . 98 LYS HD3 1 1
10 15646 1 1 98 LYS HE2 H -12.385 -1.670 4.189 1.00 . A A . 98 LYS HE2 1 1
10 15647 1 1 98 LYS HE3 H -11.101 -1.627 2.982 1.00 . A A . 98 LYS HE3 1 1
10 15648 1 1 98 LYS HG2 H -9.287 -2.922 3.098 1.00 . A A . 98 LYS HG2 1 1
10 15649 1 1 98 LYS HG3 H -10.096 -4.463 2.804 1.00 . A A . 98 LYS HG3 1 1
10 15650 1 1 98 LYS HZ1 H -12.786 -2.350 1.682 1.00 . A A . 98 LYS HZ1 1 1
10 15651 1 1 98 LYS HZ2 H -13.630 -3.078 2.953 1.00 . A A . 98 LYS HZ2 1 1
10 15652 1 1 98 LYS HZ3 H -12.298 -3.861 2.266 1.00 . A A . 98 LYS HZ3 1 1
10 15653 1 1 98 LYS N N -6.926 -2.962 3.918 1.00 . A A . 98 LYS N 1 1
10 15654 1 1 98 LYS NZ N -12.688 -2.935 2.535 1.00 . A A . 98 LYS NZ 1 1
10 15655 1 1 98 LYS O O -7.946 -4.816 1.732 1.00 . A A . 98 LYS O 1 1
10 15656 1 1 99 VAL C C -6.034 -8.166 1.553 1.00 . A A . 99 VAL C 1 1
10 15657 1 1 99 VAL CA C -5.920 -6.663 1.329 1.00 . A A . 99 VAL CA 1 1
10 15658 1 1 99 VAL CB C -4.522 -6.343 0.763 1.00 . A A . 99 VAL CB 1 1
10 15659 1 1 99 VAL CG1 C -4.281 -7.112 -0.527 1.00 . A A . 99 VAL CG1 1 1
10 15660 1 1 99 VAL CG2 C -4.368 -4.847 0.539 1.00 . A A . 99 VAL CG2 1 1
10 15661 1 1 99 VAL H H -5.593 -6.076 3.337 1.00 . A A . 99 VAL H 1 1
10 15662 1 1 99 VAL HA H -6.658 -6.360 0.600 1.00 . A A . 99 VAL HA 1 1
10 15663 1 1 99 VAL HB H -3.784 -6.656 1.486 1.00 . A A . 99 VAL HB 1 1
10 15664 1 1 99 VAL HG11 H -3.277 -7.513 -0.525 1.00 . A A . 99 VAL HG11 1 1
10 15665 1 1 99 VAL HG12 H -4.992 -7.921 -0.603 1.00 . A A . 99 VAL HG12 1 1
10 15666 1 1 99 VAL HG13 H -4.400 -6.447 -1.370 1.00 . A A . 99 VAL HG13 1 1
10 15667 1 1 99 VAL HG21 H -3.539 -4.480 1.126 1.00 . A A . 99 VAL HG21 1 1
10 15668 1 1 99 VAL HG22 H -4.180 -4.657 -0.508 1.00 . A A . 99 VAL HG22 1 1
10 15669 1 1 99 VAL HG23 H -5.275 -4.342 0.839 1.00 . A A . 99 VAL HG23 1 1
10 15670 1 1 99 VAL N N -6.174 -5.926 2.562 1.00 . A A . 99 VAL N 1 1
10 15671 1 1 99 VAL O O -5.159 -8.783 2.161 1.00 . A A . 99 VAL O 1 1
10 15672 1 1 100 LYS C C -6.729 -10.955 0.039 1.00 . A A . 100 LYS C 1 1
10 15673 1 1 100 LYS CA C -7.349 -10.185 1.201 1.00 . A A . 100 LYS CA 1 1
10 15674 1 1 100 LYS CB C -8.849 -10.476 1.277 1.00 . A A . 100 LYS CB 1 1
10 15675 1 1 100 LYS CD C -10.668 -12.133 1.781 1.00 . A A . 100 LYS CD 1 1
10 15676 1 1 100 LYS CE C -11.371 -12.099 0.433 1.00 . A A . 100 LYS CE 1 1
10 15677 1 1 100 LYS CG C -9.172 -11.917 1.635 1.00 . A A . 100 LYS CG 1 1
10 15678 1 1 100 LYS H H -7.781 -8.207 0.582 1.00 . A A . 100 LYS H 1 1
10 15679 1 1 100 LYS HA H -6.882 -10.506 2.119 1.00 . A A . 100 LYS HA 1 1
10 15680 1 1 100 LYS HB2 H -9.291 -9.833 2.024 1.00 . A A . 100 LYS HB2 1 1
10 15681 1 1 100 LYS HB3 H -9.295 -10.257 0.317 1.00 . A A . 100 LYS HB3 1 1
10 15682 1 1 100 LYS HD2 H -10.841 -13.095 2.240 1.00 . A A . 100 LYS HD2 1 1
10 15683 1 1 100 LYS HD3 H -11.076 -11.354 2.410 1.00 . A A . 100 LYS HD3 1 1
10 15684 1 1 100 LYS HE2 H -10.714 -12.522 -0.312 1.00 . A A . 100 LYS HE2 1 1
10 15685 1 1 100 LYS HE3 H -12.272 -12.690 0.496 1.00 . A A . 100 LYS HE3 1 1
10 15686 1 1 100 LYS HG2 H -8.799 -12.564 0.855 1.00 . A A . 100 LYS HG2 1 1
10 15687 1 1 100 LYS HG3 H -8.688 -12.162 2.570 1.00 . A A . 100 LYS HG3 1 1
10 15688 1 1 100 LYS HZ1 H -11.303 -10.485 -0.892 1.00 . A A . 100 LYS HZ1 1 1
10 15689 1 1 100 LYS HZ2 H -11.381 -10.032 0.736 1.00 . A A . 100 LYS HZ2 1 1
10 15690 1 1 100 LYS HZ3 H -12.763 -10.616 -0.047 1.00 . A A . 100 LYS HZ3 1 1
10 15691 1 1 100 LYS N N -7.119 -8.752 1.057 1.00 . A A . 100 LYS N 1 1
10 15692 1 1 100 LYS NZ N -11.730 -10.711 0.029 1.00 . A A . 100 LYS NZ 1 1
10 15693 1 1 100 LYS O O -7.311 -11.040 -1.044 1.00 . A A . 100 LYS O 1 1
10 15694 1 1 101 VAL C C -5.614 -13.549 -1.112 1.00 . A A . 101 VAL C 1 1
10 15695 1 1 101 VAL CA C -4.848 -12.279 -0.757 1.00 . A A . 101 VAL CA 1 1
10 15696 1 1 101 VAL CB C -3.426 -12.659 -0.304 1.00 . A A . 101 VAL CB 1 1
10 15697 1 1 101 VAL CG1 C -2.693 -13.401 -1.413 1.00 . A A . 101 VAL CG1 1 1
10 15698 1 1 101 VAL CG2 C -2.653 -11.420 0.121 1.00 . A A . 101 VAL CG2 1 1
10 15699 1 1 101 VAL H H -5.132 -11.411 1.152 1.00 . A A . 101 VAL H 1 1
10 15700 1 1 101 VAL HA H -4.769 -11.660 -1.639 1.00 . A A . 101 VAL HA 1 1
10 15701 1 1 101 VAL HB H -3.505 -13.319 0.547 1.00 . A A . 101 VAL HB 1 1
10 15702 1 1 101 VAL HG11 H -1.671 -13.577 -1.112 1.00 . A A . 101 VAL HG11 1 1
10 15703 1 1 101 VAL HG12 H -3.183 -14.345 -1.598 1.00 . A A . 101 VAL HG12 1 1
10 15704 1 1 101 VAL HG13 H -2.705 -12.805 -2.313 1.00 . A A . 101 VAL HG13 1 1
10 15705 1 1 101 VAL HG21 H -1.865 -11.705 0.803 1.00 . A A . 101 VAL HG21 1 1
10 15706 1 1 101 VAL HG22 H -2.221 -10.948 -0.751 1.00 . A A . 101 VAL HG22 1 1
10 15707 1 1 101 VAL HG23 H -3.322 -10.729 0.610 1.00 . A A . 101 VAL HG23 1 1
10 15708 1 1 101 VAL N N -5.546 -11.514 0.270 1.00 . A A . 101 VAL N 1 1
10 15709 1 1 101 VAL O O -6.324 -14.112 -0.278 1.00 . A A . 101 VAL O 1 1
10 15710 1 1 102 LEU C C -5.132 -16.261 -3.250 1.00 . A A . 102 LEU C 1 1
10 15711 1 1 102 LEU CA C -6.141 -15.201 -2.820 1.00 . A A . 102 LEU CA 1 1
10 15712 1 1 102 LEU CB C -7.075 -14.867 -3.984 1.00 . A A . 102 LEU CB 1 1
10 15713 1 1 102 LEU CD1 C -9.004 -13.549 -4.891 1.00 . A A . 102 LEU CD1 1 1
10 15714 1 1 102 LEU CD2 C -9.293 -14.919 -2.818 1.00 . A A . 102 LEU CD2 1 1
10 15715 1 1 102 LEU CG C -8.329 -14.067 -3.630 1.00 . A A . 102 LEU CG 1 1
10 15716 1 1 102 LEU H H -4.884 -13.505 -2.972 1.00 . A A . 102 LEU H 1 1
10 15717 1 1 102 LEU HA H -6.726 -15.590 -2.000 1.00 . A A . 102 LEU HA 1 1
10 15718 1 1 102 LEU HB2 H -6.512 -14.297 -4.706 1.00 . A A . 102 LEU HB2 1 1
10 15719 1 1 102 LEU HB3 H -7.391 -15.799 -4.431 1.00 . A A . 102 LEU HB3 1 1
10 15720 1 1 102 LEU HD11 H -9.962 -13.119 -4.636 1.00 . A A . 102 LEU HD11 1 1
10 15721 1 1 102 LEU HD12 H -9.150 -14.366 -5.583 1.00 . A A . 102 LEU HD12 1 1
10 15722 1 1 102 LEU HD13 H -8.381 -12.795 -5.349 1.00 . A A . 102 LEU HD13 1 1
10 15723 1 1 102 LEU HD21 H -10.236 -14.990 -3.340 1.00 . A A . 102 LEU HD21 1 1
10 15724 1 1 102 LEU HD22 H -9.451 -14.462 -1.851 1.00 . A A . 102 LEU HD22 1 1
10 15725 1 1 102 LEU HD23 H -8.878 -15.907 -2.687 1.00 . A A . 102 LEU HD23 1 1
10 15726 1 1 102 LEU HG H -8.047 -13.214 -3.030 1.00 . A A . 102 LEU HG 1 1
10 15727 1 1 102 LEU N N -5.464 -13.996 -2.353 1.00 . A A . 102 LEU N 1 1
10 15728 1 1 102 LEU O O -4.000 -15.959 -3.627 1.00 . A A . 102 LEU O 1 1
10 15729 1 1 103 PRO C C -4.440 -18.713 -5.079 1.00 . A A . 103 PRO C 1 1
10 15730 1 1 103 PRO CA C -4.699 -18.665 -3.576 1.00 . A A . 103 PRO CA 1 1
10 15731 1 1 103 PRO CB C -5.510 -19.885 -3.135 1.00 . A A . 103 PRO CB 1 1
10 15732 1 1 103 PRO CD C -6.887 -17.968 -2.753 1.00 . A A . 103 PRO CD 1 1
10 15733 1 1 103 PRO CG C -6.926 -19.421 -3.139 1.00 . A A . 103 PRO CG 1 1
10 15734 1 1 103 PRO HA H -3.756 -18.647 -3.050 1.00 . A A . 103 PRO HA 1 1
10 15735 1 1 103 PRO HB2 H -5.357 -20.695 -3.834 1.00 . A A . 103 PRO HB2 1 1
10 15736 1 1 103 PRO HB3 H -5.199 -20.191 -2.146 1.00 . A A . 103 PRO HB3 1 1
10 15737 1 1 103 PRO HD2 H -7.660 -17.420 -3.270 1.00 . A A . 103 PRO HD2 1 1
10 15738 1 1 103 PRO HD3 H -6.994 -17.859 -1.684 1.00 . A A . 103 PRO HD3 1 1
10 15739 1 1 103 PRO HG2 H -7.347 -19.535 -4.126 1.00 . A A . 103 PRO HG2 1 1
10 15740 1 1 103 PRO HG3 H -7.500 -19.985 -2.417 1.00 . A A . 103 PRO HG3 1 1
10 15741 1 1 103 PRO N N -5.550 -17.534 -3.194 1.00 . A A . 103 PRO N 1 1
10 15742 1 1 103 PRO O O -5.370 -18.838 -5.876 1.00 . A A . 103 PRO O 1 1
10 15743 1 1 104 THR C C -3.617 -19.666 -7.637 1.00 . A A . 104 THR C 1 1
10 15744 1 1 104 THR CA C -2.789 -18.645 -6.865 1.00 . A A . 104 THR CA 1 1
10 15745 1 1 104 THR CB C -1.295 -18.978 -7.035 1.00 . A A . 104 THR CB 1 1
10 15746 1 1 104 THR CG2 C -0.925 -19.072 -8.507 1.00 . A A . 104 THR CG2 1 1
10 15747 1 1 104 THR H H -2.474 -18.515 -4.776 1.00 . A A . 104 THR H 1 1
10 15748 1 1 104 THR HA H -2.967 -17.664 -7.281 1.00 . A A . 104 THR HA 1 1
10 15749 1 1 104 THR HB H -1.100 -19.934 -6.569 1.00 . A A . 104 THR HB 1 1
10 15750 1 1 104 THR HG1 H -0.725 -17.925 -5.469 1.00 . A A . 104 THR HG1 1 1
10 15751 1 1 104 THR HG21 H -1.651 -19.684 -9.023 1.00 . A A . 104 THR HG21 1 1
10 15752 1 1 104 THR HG22 H 0.055 -19.515 -8.605 1.00 . A A . 104 THR HG22 1 1
10 15753 1 1 104 THR HG23 H -0.918 -18.082 -8.939 1.00 . A A . 104 THR HG23 1 1
10 15754 1 1 104 THR N N -3.170 -18.613 -5.459 1.00 . A A . 104 THR N 1 1
10 15755 1 1 104 THR O O -3.832 -19.524 -8.840 1.00 . A A . 104 THR O 1 1
10 15756 1 1 104 THR OG1 O -0.494 -17.976 -6.398 1.00 . A A . 104 THR OG1 1 1
10 15757 1 1 105 TYR C C -6.345 -21.316 -7.664 1.00 . A A . 105 TYR C 1 1
10 15758 1 1 105 TYR CA C -4.883 -21.742 -7.556 1.00 . A A . 105 TYR CA 1 1
10 15759 1 1 105 TYR CB C -4.777 -23.040 -6.753 1.00 . A A . 105 TYR CB 1 1
10 15760 1 1 105 TYR CD1 C -2.253 -23.115 -6.749 1.00 . A A . 105 TYR CD1 1 1
10 15761 1 1 105 TYR CD2 C -3.437 -25.101 -7.324 1.00 . A A . 105 TYR CD2 1 1
10 15762 1 1 105 TYR CE1 C -1.052 -23.774 -6.925 1.00 . A A . 105 TYR CE1 1 1
10 15763 1 1 105 TYR CE2 C -2.240 -25.769 -7.502 1.00 . A A . 105 TYR CE2 1 1
10 15764 1 1 105 TYR CG C -3.465 -23.766 -6.946 1.00 . A A . 105 TYR CG 1 1
10 15765 1 1 105 TYR CZ C -1.051 -25.101 -7.301 1.00 . A A . 105 TYR CZ 1 1
10 15766 1 1 105 TYR H H -3.875 -20.755 -5.980 1.00 . A A . 105 TYR H 1 1
10 15767 1 1 105 TYR HA H -4.496 -21.914 -8.550 1.00 . A A . 105 TYR HA 1 1
10 15768 1 1 105 TYR HB2 H -4.879 -22.814 -5.703 1.00 . A A . 105 TYR HB2 1 1
10 15769 1 1 105 TYR HB3 H -5.573 -23.706 -7.051 1.00 . A A . 105 TYR HB3 1 1
10 15770 1 1 105 TYR HD1 H -2.257 -22.075 -6.456 1.00 . A A . 105 TYR HD1 1 1
10 15771 1 1 105 TYR HD2 H -4.371 -25.623 -7.482 1.00 . A A . 105 TYR HD2 1 1
10 15772 1 1 105 TYR HE1 H -0.120 -23.251 -6.767 1.00 . A A . 105 TYR HE1 1 1
10 15773 1 1 105 TYR HE2 H -2.239 -26.808 -7.796 1.00 . A A . 105 TYR HE2 1 1
10 15774 1 1 105 TYR HH H 0.866 -25.196 -7.195 1.00 . A A . 105 TYR HH 1 1
10 15775 1 1 105 TYR N N -4.080 -20.696 -6.936 1.00 . A A . 105 TYR N 1 1
10 15776 1 1 105 TYR O O -7.254 -22.122 -7.470 1.00 . A A . 105 TYR O 1 1
10 15777 1 1 105 TYR OH O 0.143 -25.762 -7.477 1.00 . A A . 105 TYR OH 1 1
10 15778 1 1 106 ASP C C -8.850 -20.139 -7.089 1.00 . A A . 106 ASP C 1 1
10 15779 1 1 106 ASP CA C -7.910 -19.507 -8.111 1.00 . A A . 106 ASP CA 1 1
10 15780 1 1 106 ASP CB C -8.438 -19.749 -9.525 1.00 . A A . 106 ASP CB 1 1
10 15781 1 1 106 ASP CG C -7.353 -19.623 -10.578 1.00 . A A . 106 ASP CG 1 1
10 15782 1 1 106 ASP H H -5.794 -19.449 -8.117 1.00 . A A . 106 ASP H 1 1
10 15783 1 1 106 ASP HA H -7.865 -18.444 -7.930 1.00 . A A . 106 ASP HA 1 1
10 15784 1 1 106 ASP HB2 H -8.854 -20.745 -9.583 1.00 . A A . 106 ASP HB2 1 1
10 15785 1 1 106 ASP HB3 H -9.211 -19.027 -9.743 1.00 . A A . 106 ASP HB3 1 1
10 15786 1 1 106 ASP N N -6.561 -20.043 -7.975 1.00 . A A . 106 ASP N 1 1
10 15787 1 1 106 ASP O O -10.050 -20.268 -7.332 1.00 . A A . 106 ASP O 1 1
10 15788 1 1 106 ASP OD1 O -6.683 -20.636 -10.864 1.00 . A A . 106 ASP OD1 1 1
10 15789 1 1 106 ASP OD2 O -7.173 -18.509 -11.114 1.00 . A A . 106 ASP OD2 1 1
10 15790 1 1 107 ALA C C -10.037 -22.198 -5.452 1.00 . A A . 107 ALA C 1 1
10 15791 1 1 107 ALA CA C -9.087 -21.148 -4.888 1.00 . A A . 107 ALA CA 1 1
10 15792 1 1 107 ALA CB C -9.865 -20.087 -4.122 1.00 . A A . 107 ALA CB 1 1
10 15793 1 1 107 ALA H H -7.336 -20.400 -5.811 1.00 . A A . 107 ALA H 1 1
10 15794 1 1 107 ALA HA H -8.405 -21.627 -4.198 1.00 . A A . 107 ALA HA 1 1
10 15795 1 1 107 ALA HB1 H -9.319 -19.816 -3.230 1.00 . A A . 107 ALA HB1 1 1
10 15796 1 1 107 ALA HB2 H -9.993 -19.216 -4.746 1.00 . A A . 107 ALA HB2 1 1
10 15797 1 1 107 ALA HB3 H -10.833 -20.479 -3.848 1.00 . A A . 107 ALA HB3 1 1
10 15798 1 1 107 ALA N N -8.298 -20.531 -5.946 1.00 . A A . 107 ALA N 1 1
10 15799 1 1 107 ALA O O -11.229 -22.201 -5.145 1.00 . A A . 107 ALA O 1 1
10 15800 1 1 108 SER C C -10.336 -25.385 -6.005 1.00 . A A . 108 SER C 1 1
10 15801 1 1 108 SER CA C -10.303 -24.143 -6.893 1.00 . A A . 108 SER CA 1 1
10 15802 1 1 108 SER CB C -9.745 -24.502 -8.270 1.00 . A A . 108 SER CB 1 1
10 15803 1 1 108 SER H H -8.544 -23.035 -6.487 1.00 . A A . 108 SER H 1 1
10 15804 1 1 108 SER HA H -11.310 -23.770 -7.007 1.00 . A A . 108 SER HA 1 1
10 15805 1 1 108 SER HB2 H -9.729 -23.619 -8.891 1.00 . A A . 108 SER HB2 1 1
10 15806 1 1 108 SER HB3 H -8.739 -24.884 -8.161 1.00 . A A . 108 SER HB3 1 1
10 15807 1 1 108 SER HG H -11.177 -25.838 -8.273 1.00 . A A . 108 SER HG 1 1
10 15808 1 1 108 SER N N -9.501 -23.090 -6.280 1.00 . A A . 108 SER N 1 1
10 15809 1 1 108 SER O O -10.719 -26.466 -6.448 1.00 . A A . 108 SER O 1 1
10 15810 1 1 108 SER OG O -10.541 -25.490 -8.902 1.00 . A A . 108 SER OG 1 1
11 15811 1 1 1 GLY C C -5.130 38.976 6.470 1.00 . A A . 1 GLY C 1 1
11 15812 1 1 1 GLY CA C -6.158 38.853 7.577 1.00 . A A . 1 GLY CA 1 1
11 15813 1 1 1 GLY H1 H -6.145 37.112 8.782 1.00 . A A . 1 GLY H1 1 1
11 15814 1 1 1 GLY HA2 H -7.073 39.330 7.259 1.00 . A A . 1 GLY HA2 1 1
11 15815 1 1 1 GLY HA3 H -5.786 39.360 8.456 1.00 . A A . 1 GLY HA3 1 1
11 15816 1 1 1 GLY N N -6.442 37.472 7.920 1.00 . A A . 1 GLY N 1 1
11 15817 1 1 1 GLY O O -4.064 39.562 6.665 1.00 . A A . 1 GLY O 1 1
11 15818 1 1 2 SER C C -3.171 37.905 4.536 1.00 . A A . 2 SER C 1 1
11 15819 1 1 2 SER CA C -4.541 38.466 4.165 1.00 . A A . 2 SER CA 1 1
11 15820 1 1 2 SER CB C -4.397 39.901 3.657 1.00 . A A . 2 SER CB 1 1
11 15821 1 1 2 SER H H -6.312 37.966 5.213 1.00 . A A . 2 SER H 1 1
11 15822 1 1 2 SER HA H -4.965 37.856 3.380 1.00 . A A . 2 SER HA 1 1
11 15823 1 1 2 SER HB2 H -4.312 40.571 4.499 1.00 . A A . 2 SER HB2 1 1
11 15824 1 1 2 SER HB3 H -3.509 39.976 3.046 1.00 . A A . 2 SER HB3 1 1
11 15825 1 1 2 SER HG H -5.263 40.971 2.262 1.00 . A A . 2 SER HG 1 1
11 15826 1 1 2 SER N N -5.448 38.420 5.306 1.00 . A A . 2 SER N 1 1
11 15827 1 1 2 SER O O -2.139 38.486 4.201 1.00 . A A . 2 SER O 1 1
11 15828 1 1 2 SER OG O -5.520 40.283 2.881 1.00 . A A . 2 SER OG 1 1
11 15829 1 1 3 SER C C -2.054 34.615 5.602 1.00 . A A . 3 SER C 1 1
11 15830 1 1 3 SER CA C -1.929 36.135 5.654 1.00 . A A . 3 SER CA 1 1
11 15831 1 1 3 SER CB C -1.558 36.579 7.070 1.00 . A A . 3 SER CB 1 1
11 15832 1 1 3 SER H H -4.027 36.357 5.469 1.00 . A A . 3 SER H 1 1
11 15833 1 1 3 SER HA H -1.150 36.444 4.973 1.00 . A A . 3 SER HA 1 1
11 15834 1 1 3 SER HB2 H -0.544 36.279 7.285 1.00 . A A . 3 SER HB2 1 1
11 15835 1 1 3 SER HB3 H -1.637 37.656 7.138 1.00 . A A . 3 SER HB3 1 1
11 15836 1 1 3 SER HG H -3.014 36.666 8.377 1.00 . A A . 3 SER HG 1 1
11 15837 1 1 3 SER N N -3.171 36.773 5.232 1.00 . A A . 3 SER N 1 1
11 15838 1 1 3 SER O O -3.091 34.054 5.952 1.00 . A A . 3 SER O 1 1
11 15839 1 1 3 SER OG O -2.421 35.996 8.030 1.00 . A A . 3 SER OG 1 1
11 15840 1 1 4 GLY C C 0.365 31.938 4.723 1.00 . A A . 4 GLY C 1 1
11 15841 1 1 4 GLY CA C -0.997 32.507 5.071 1.00 . A A . 4 GLY CA 1 1
11 15842 1 1 4 GLY H H -0.187 34.455 4.896 1.00 . A A . 4 GLY H 1 1
11 15843 1 1 4 GLY HA2 H -1.312 32.099 6.021 1.00 . A A . 4 GLY HA2 1 1
11 15844 1 1 4 GLY HA3 H -1.704 32.209 4.311 1.00 . A A . 4 GLY HA3 1 1
11 15845 1 1 4 GLY N N -0.987 33.954 5.162 1.00 . A A . 4 GLY N 1 1
11 15846 1 1 4 GLY O O 1.118 32.539 3.957 1.00 . A A . 4 GLY O 1 1
11 15847 1 1 5 SER C C 2.045 29.624 3.599 1.00 . A A . 5 SER C 1 1
11 15848 1 1 5 SER CA C 1.965 30.130 5.035 1.00 . A A . 5 SER CA 1 1
11 15849 1 1 5 SER CB C 2.174 28.970 6.011 1.00 . A A . 5 SER CB 1 1
11 15850 1 1 5 SER H H 0.039 30.347 5.890 1.00 . A A . 5 SER H 1 1
11 15851 1 1 5 SER HA H 2.742 30.863 5.191 1.00 . A A . 5 SER HA 1 1
11 15852 1 1 5 SER HB2 H 1.455 28.192 5.800 1.00 . A A . 5 SER HB2 1 1
11 15853 1 1 5 SER HB3 H 3.174 28.578 5.890 1.00 . A A . 5 SER HB3 1 1
11 15854 1 1 5 SER HG H 1.164 29.081 7.685 1.00 . A A . 5 SER HG 1 1
11 15855 1 1 5 SER N N 0.682 30.777 5.287 1.00 . A A . 5 SER N 1 1
11 15856 1 1 5 SER O O 1.046 29.605 2.879 1.00 . A A . 5 SER O 1 1
11 15857 1 1 5 SER OG O 2.007 29.395 7.352 1.00 . A A . 5 SER OG 1 1
11 15858 1 1 6 SER C C 4.040 27.301 1.868 1.00 . A A . 6 SER C 1 1
11 15859 1 1 6 SER CA C 3.454 28.710 1.838 1.00 . A A . 6 SER CA 1 1
11 15860 1 1 6 SER CB C 4.385 29.644 1.064 1.00 . A A . 6 SER CB 1 1
11 15861 1 1 6 SER H H 3.998 29.252 3.810 1.00 . A A . 6 SER H 1 1
11 15862 1 1 6 SER HA H 2.496 28.678 1.341 1.00 . A A . 6 SER HA 1 1
11 15863 1 1 6 SER HB2 H 5.334 29.708 1.576 1.00 . A A . 6 SER HB2 1 1
11 15864 1 1 6 SER HB3 H 4.540 29.251 0.069 1.00 . A A . 6 SER HB3 1 1
11 15865 1 1 6 SER HG H 3.408 31.046 0.107 1.00 . A A . 6 SER HG 1 1
11 15866 1 1 6 SER N N 3.240 29.213 3.189 1.00 . A A . 6 SER N 1 1
11 15867 1 1 6 SER O O 5.148 27.088 2.358 1.00 . A A . 6 SER O 1 1
11 15868 1 1 6 SER OG O 3.833 30.945 0.961 1.00 . A A . 6 SER OG 1 1
11 15869 1 1 7 GLY C C 3.386 24.213 2.585 1.00 . A A . 7 GLY C 1 1
11 15870 1 1 7 GLY CA C 3.744 24.965 1.319 1.00 . A A . 7 GLY CA 1 1
11 15871 1 1 7 GLY H H 2.409 26.570 0.966 1.00 . A A . 7 GLY H 1 1
11 15872 1 1 7 GLY HA2 H 3.296 24.461 0.476 1.00 . A A . 7 GLY HA2 1 1
11 15873 1 1 7 GLY HA3 H 4.817 24.958 1.201 1.00 . A A . 7 GLY HA3 1 1
11 15874 1 1 7 GLY N N 3.284 26.341 1.342 1.00 . A A . 7 GLY N 1 1
11 15875 1 1 7 GLY O O 4.158 24.196 3.545 1.00 . A A . 7 GLY O 1 1
11 15876 1 1 8 VAL C C 1.620 21.351 3.422 1.00 . A A . 8 VAL C 1 1
11 15877 1 1 8 VAL CA C 1.753 22.834 3.751 1.00 . A A . 8 VAL CA 1 1
11 15878 1 1 8 VAL CB C 0.398 23.359 4.263 1.00 . A A . 8 VAL CB 1 1
11 15879 1 1 8 VAL CG1 C 0.518 24.812 4.697 1.00 . A A . 8 VAL CG1 1 1
11 15880 1 1 8 VAL CG2 C -0.672 23.199 3.194 1.00 . A A . 8 VAL CG2 1 1
11 15881 1 1 8 VAL H H 1.641 23.640 1.797 1.00 . A A . 8 VAL H 1 1
11 15882 1 1 8 VAL HA H 2.482 22.955 4.538 1.00 . A A . 8 VAL HA 1 1
11 15883 1 1 8 VAL HB H 0.109 22.771 5.122 1.00 . A A . 8 VAL HB 1 1
11 15884 1 1 8 VAL HG11 H 0.740 25.427 3.838 1.00 . A A . 8 VAL HG11 1 1
11 15885 1 1 8 VAL HG12 H -0.414 25.132 5.141 1.00 . A A . 8 VAL HG12 1 1
11 15886 1 1 8 VAL HG13 H 1.313 24.906 5.421 1.00 . A A . 8 VAL HG13 1 1
11 15887 1 1 8 VAL HG21 H -1.596 23.637 3.543 1.00 . A A . 8 VAL HG21 1 1
11 15888 1 1 8 VAL HG22 H -0.357 23.700 2.290 1.00 . A A . 8 VAL HG22 1 1
11 15889 1 1 8 VAL HG23 H -0.825 22.151 2.989 1.00 . A A . 8 VAL HG23 1 1
11 15890 1 1 8 VAL N N 2.212 23.591 2.591 1.00 . A A . 8 VAL N 1 1
11 15891 1 1 8 VAL O O 1.406 20.977 2.269 1.00 . A A . 8 VAL O 1 1
11 15892 1 1 9 VAL C C 0.270 18.561 4.699 1.00 . A A . 9 VAL C 1 1
11 15893 1 1 9 VAL CA C 1.640 19.067 4.263 1.00 . A A . 9 VAL CA 1 1
11 15894 1 1 9 VAL CB C 2.727 18.320 5.058 1.00 . A A . 9 VAL CB 1 1
11 15895 1 1 9 VAL CG1 C 2.498 16.818 4.996 1.00 . A A . 9 VAL CG1 1 1
11 15896 1 1 9 VAL CG2 C 4.110 18.679 4.534 1.00 . A A . 9 VAL CG2 1 1
11 15897 1 1 9 VAL H H 1.917 20.869 5.339 1.00 . A A . 9 VAL H 1 1
11 15898 1 1 9 VAL HA H 1.777 18.850 3.214 1.00 . A A . 9 VAL HA 1 1
11 15899 1 1 9 VAL HB H 2.666 18.629 6.092 1.00 . A A . 9 VAL HB 1 1
11 15900 1 1 9 VAL HG11 H 2.139 16.550 4.013 1.00 . A A . 9 VAL HG11 1 1
11 15901 1 1 9 VAL HG12 H 3.426 16.303 5.195 1.00 . A A . 9 VAL HG12 1 1
11 15902 1 1 9 VAL HG13 H 1.763 16.536 5.736 1.00 . A A . 9 VAL HG13 1 1
11 15903 1 1 9 VAL HG21 H 4.110 19.702 4.192 1.00 . A A . 9 VAL HG21 1 1
11 15904 1 1 9 VAL HG22 H 4.836 18.565 5.326 1.00 . A A . 9 VAL HG22 1 1
11 15905 1 1 9 VAL HG23 H 4.367 18.024 3.716 1.00 . A A . 9 VAL HG23 1 1
11 15906 1 1 9 VAL N N 1.748 20.510 4.443 1.00 . A A . 9 VAL N 1 1
11 15907 1 1 9 VAL O O -0.209 18.887 5.785 1.00 . A A . 9 VAL O 1 1
11 15908 1 1 10 ASP C C -1.713 15.710 3.835 1.00 . A A . 10 ASP C 1 1
11 15909 1 1 10 ASP CA C -1.673 17.204 4.139 1.00 . A A . 10 ASP CA 1 1
11 15910 1 1 10 ASP CB C -2.750 17.931 3.333 1.00 . A A . 10 ASP CB 1 1
11 15911 1 1 10 ASP CG C -3.226 19.199 4.015 1.00 . A A . 10 ASP CG 1 1
11 15912 1 1 10 ASP H H 0.076 17.536 2.993 1.00 . A A . 10 ASP H 1 1
11 15913 1 1 10 ASP HA H -1.865 17.349 5.192 1.00 . A A . 10 ASP HA 1 1
11 15914 1 1 10 ASP HB2 H -2.349 18.195 2.365 1.00 . A A . 10 ASP HB2 1 1
11 15915 1 1 10 ASP HB3 H -3.596 17.274 3.201 1.00 . A A . 10 ASP HB3 1 1
11 15916 1 1 10 ASP N N -0.357 17.759 3.844 1.00 . A A . 10 ASP N 1 1
11 15917 1 1 10 ASP O O -1.891 15.290 2.692 1.00 . A A . 10 ASP O 1 1
11 15918 1 1 10 ASP OD1 O -2.370 20.003 4.436 1.00 . A A . 10 ASP OD1 1 1
11 15919 1 1 10 ASP OD2 O -4.456 19.386 4.127 1.00 . A A . 10 ASP OD2 1 1
11 15920 1 1 11 PRO C C -2.945 12.887 4.425 1.00 . A A . 11 PRO C 1 1
11 15921 1 1 11 PRO CA C -1.556 13.428 4.750 1.00 . A A . 11 PRO CA 1 1
11 15922 1 1 11 PRO CB C -1.104 12.945 6.130 1.00 . A A . 11 PRO CB 1 1
11 15923 1 1 11 PRO CD C -1.327 15.320 6.271 1.00 . A A . 11 PRO CD 1 1
11 15924 1 1 11 PRO CG C -1.476 14.048 7.059 1.00 . A A . 11 PRO CG 1 1
11 15925 1 1 11 PRO HA H -0.856 13.091 4.001 1.00 . A A . 11 PRO HA 1 1
11 15926 1 1 11 PRO HB2 H -1.618 12.026 6.379 1.00 . A A . 11 PRO HB2 1 1
11 15927 1 1 11 PRO HB3 H -0.038 12.776 6.124 1.00 . A A . 11 PRO HB3 1 1
11 15928 1 1 11 PRO HD2 H -2.073 16.039 6.573 1.00 . A A . 11 PRO HD2 1 1
11 15929 1 1 11 PRO HD3 H -0.334 15.728 6.397 1.00 . A A . 11 PRO HD3 1 1
11 15930 1 1 11 PRO HG2 H -2.498 13.925 7.384 1.00 . A A . 11 PRO HG2 1 1
11 15931 1 1 11 PRO HG3 H -0.809 14.052 7.908 1.00 . A A . 11 PRO HG3 1 1
11 15932 1 1 11 PRO N N -1.543 14.887 4.880 1.00 . A A . 11 PRO N 1 1
11 15933 1 1 11 PRO O O -3.125 11.683 4.245 1.00 . A A . 11 PRO O 1 1
11 15934 1 1 12 SER C C -5.624 13.654 2.584 1.00 . A A . 12 SER C 1 1
11 15935 1 1 12 SER CA C -5.296 13.397 4.051 1.00 . A A . 12 SER CA 1 1
11 15936 1 1 12 SER CB C -6.271 14.163 4.946 1.00 . A A . 12 SER CB 1 1
11 15937 1 1 12 SER H H -3.715 14.731 4.506 1.00 . A A . 12 SER H 1 1
11 15938 1 1 12 SER HA H -5.393 12.340 4.250 1.00 . A A . 12 SER HA 1 1
11 15939 1 1 12 SER HB2 H -6.242 15.212 4.692 1.00 . A A . 12 SER HB2 1 1
11 15940 1 1 12 SER HB3 H -7.271 13.783 4.792 1.00 . A A . 12 SER HB3 1 1
11 15941 1 1 12 SER HG H -6.433 13.288 6.691 1.00 . A A . 12 SER HG 1 1
11 15942 1 1 12 SER N N -3.922 13.785 4.351 1.00 . A A . 12 SER N 1 1
11 15943 1 1 12 SER O O -6.788 13.636 2.184 1.00 . A A . 12 SER O 1 1
11 15944 1 1 12 SER OG O -5.933 14.015 6.314 1.00 . A A . 12 SER OG 1 1
11 15945 1 1 13 LYS C C -4.078 13.079 -0.476 1.00 . A A . 13 LYS C 1 1
11 15946 1 1 13 LYS CA C -4.765 14.153 0.362 1.00 . A A . 13 LYS CA 1 1
11 15947 1 1 13 LYS CB C -4.207 15.532 0.001 1.00 . A A . 13 LYS CB 1 1
11 15948 1 1 13 LYS CD C -5.968 17.282 0.380 1.00 . A A . 13 LYS CD 1 1
11 15949 1 1 13 LYS CE C -7.209 16.591 0.923 1.00 . A A . 13 LYS CE 1 1
11 15950 1 1 13 LYS CG C -4.696 16.644 0.912 1.00 . A A . 13 LYS CG 1 1
11 15951 1 1 13 LYS H H -3.684 13.894 2.163 1.00 . A A . 13 LYS H 1 1
11 15952 1 1 13 LYS HA H -5.823 14.136 0.149 1.00 . A A . 13 LYS HA 1 1
11 15953 1 1 13 LYS HB2 H -3.129 15.496 0.058 1.00 . A A . 13 LYS HB2 1 1
11 15954 1 1 13 LYS HB3 H -4.498 15.771 -1.012 1.00 . A A . 13 LYS HB3 1 1
11 15955 1 1 13 LYS HD2 H -5.990 18.320 0.675 1.00 . A A . 13 LYS HD2 1 1
11 15956 1 1 13 LYS HD3 H -5.971 17.212 -0.699 1.00 . A A . 13 LYS HD3 1 1
11 15957 1 1 13 LYS HE2 H -8.058 16.880 0.324 1.00 . A A . 13 LYS HE2 1 1
11 15958 1 1 13 LYS HE3 H -7.068 15.522 0.856 1.00 . A A . 13 LYS HE3 1 1
11 15959 1 1 13 LYS HG2 H -4.895 16.233 1.891 1.00 . A A . 13 LYS HG2 1 1
11 15960 1 1 13 LYS HG3 H -3.929 17.400 0.987 1.00 . A A . 13 LYS HG3 1 1
11 15961 1 1 13 LYS HZ1 H -8.322 17.552 2.407 1.00 . A A . 13 LYS HZ1 1 1
11 15962 1 1 13 LYS HZ2 H -6.663 17.484 2.731 1.00 . A A . 13 LYS HZ2 1 1
11 15963 1 1 13 LYS HZ3 H -7.617 16.099 2.913 1.00 . A A . 13 LYS HZ3 1 1
11 15964 1 1 13 LYS N N -4.589 13.893 1.785 1.00 . A A . 13 LYS N 1 1
11 15965 1 1 13 LYS NZ N -7.471 16.957 2.343 1.00 . A A . 13 LYS NZ 1 1
11 15966 1 1 13 LYS O O -4.246 13.026 -1.694 1.00 . A A . 13 LYS O 1 1
11 15967 1 1 14 VAL C C -3.490 9.936 -0.696 1.00 . A A . 14 VAL C 1 1
11 15968 1 1 14 VAL CA C -2.592 11.152 -0.499 1.00 . A A . 14 VAL CA 1 1
11 15969 1 1 14 VAL CB C -1.333 10.726 0.280 1.00 . A A . 14 VAL CB 1 1
11 15970 1 1 14 VAL CG1 C -1.652 10.560 1.759 1.00 . A A . 14 VAL CG1 1 1
11 15971 1 1 14 VAL CG2 C -0.759 9.441 -0.297 1.00 . A A . 14 VAL CG2 1 1
11 15972 1 1 14 VAL H H -3.207 12.320 1.156 1.00 . A A . 14 VAL H 1 1
11 15973 1 1 14 VAL HA H -2.283 11.519 -1.467 1.00 . A A . 14 VAL HA 1 1
11 15974 1 1 14 VAL HB H -0.592 11.505 0.180 1.00 . A A . 14 VAL HB 1 1
11 15975 1 1 14 VAL HG11 H -2.536 9.949 1.870 1.00 . A A . 14 VAL HG11 1 1
11 15976 1 1 14 VAL HG12 H -0.819 10.085 2.255 1.00 . A A . 14 VAL HG12 1 1
11 15977 1 1 14 VAL HG13 H -1.829 11.530 2.199 1.00 . A A . 14 VAL HG13 1 1
11 15978 1 1 14 VAL HG21 H -0.824 9.471 -1.374 1.00 . A A . 14 VAL HG21 1 1
11 15979 1 1 14 VAL HG22 H 0.277 9.345 -0.002 1.00 . A A . 14 VAL HG22 1 1
11 15980 1 1 14 VAL HG23 H -1.319 8.596 0.076 1.00 . A A . 14 VAL HG23 1 1
11 15981 1 1 14 VAL N N -3.302 12.226 0.184 1.00 . A A . 14 VAL N 1 1
11 15982 1 1 14 VAL O O -4.191 9.512 0.223 1.00 . A A . 14 VAL O 1 1
11 15983 1 1 15 LYS C C -3.425 7.115 -2.860 1.00 . A A . 15 LYS C 1 1
11 15984 1 1 15 LYS CA C -4.274 8.208 -2.220 1.00 . A A . 15 LYS CA 1 1
11 15985 1 1 15 LYS CB C -5.419 8.596 -3.160 1.00 . A A . 15 LYS CB 1 1
11 15986 1 1 15 LYS CD C -7.006 10.458 -3.727 1.00 . A A . 15 LYS CD 1 1
11 15987 1 1 15 LYS CE C -8.124 9.637 -4.350 1.00 . A A . 15 LYS CE 1 1
11 15988 1 1 15 LYS CG C -6.310 9.697 -2.612 1.00 . A A . 15 LYS CG 1 1
11 15989 1 1 15 LYS H H -2.885 9.760 -2.593 1.00 . A A . 15 LYS H 1 1
11 15990 1 1 15 LYS HA H -4.691 7.830 -1.297 1.00 . A A . 15 LYS HA 1 1
11 15991 1 1 15 LYS HB2 H -5.000 8.932 -4.096 1.00 . A A . 15 LYS HB2 1 1
11 15992 1 1 15 LYS HB3 H -6.031 7.723 -3.342 1.00 . A A . 15 LYS HB3 1 1
11 15993 1 1 15 LYS HD2 H -7.424 11.368 -3.325 1.00 . A A . 15 LYS HD2 1 1
11 15994 1 1 15 LYS HD3 H -6.281 10.701 -4.492 1.00 . A A . 15 LYS HD3 1 1
11 15995 1 1 15 LYS HE2 H -8.614 9.073 -3.572 1.00 . A A . 15 LYS HE2 1 1
11 15996 1 1 15 LYS HE3 H -8.833 10.308 -4.809 1.00 . A A . 15 LYS HE3 1 1
11 15997 1 1 15 LYS HG2 H -7.058 9.256 -1.971 1.00 . A A . 15 LYS HG2 1 1
11 15998 1 1 15 LYS HG3 H -5.704 10.386 -2.040 1.00 . A A . 15 LYS HG3 1 1
11 15999 1 1 15 LYS HZ1 H -7.565 7.729 -4.993 1.00 . A A . 15 LYS HZ1 1 1
11 16000 1 1 15 LYS HZ2 H -6.658 8.979 -5.685 1.00 . A A . 15 LYS HZ2 1 1
11 16001 1 1 15 LYS HZ3 H -8.241 8.692 -6.210 1.00 . A A . 15 LYS HZ3 1 1
11 16002 1 1 15 LYS N N -3.465 9.377 -1.901 1.00 . A A . 15 LYS N 1 1
11 16003 1 1 15 LYS NZ N -7.611 8.694 -5.382 1.00 . A A . 15 LYS NZ 1 1
11 16004 1 1 15 LYS O O -2.244 7.320 -3.144 1.00 . A A . 15 LYS O 1 1
11 16005 1 1 16 ILE C C -4.288 3.958 -4.500 1.00 . A A . 16 ILE C 1 1
11 16006 1 1 16 ILE CA C -3.332 4.832 -3.695 1.00 . A A . 16 ILE CA 1 1
11 16007 1 1 16 ILE CB C -2.630 3.963 -2.634 1.00 . A A . 16 ILE CB 1 1
11 16008 1 1 16 ILE CD1 C -3.052 2.431 -0.645 1.00 . A A . 16 ILE CD1 1 1
11 16009 1 1 16 ILE CG1 C -3.664 3.306 -1.717 1.00 . A A . 16 ILE CG1 1 1
11 16010 1 1 16 ILE CG2 C -1.654 4.802 -1.824 1.00 . A A . 16 ILE CG2 1 1
11 16011 1 1 16 ILE H H -4.975 5.853 -2.838 1.00 . A A . 16 ILE H 1 1
11 16012 1 1 16 ILE HA H -2.579 5.230 -4.360 1.00 . A A . 16 ILE HA 1 1
11 16013 1 1 16 ILE HB H -2.071 3.194 -3.143 1.00 . A A . 16 ILE HB 1 1
11 16014 1 1 16 ILE HD11 H -2.150 1.973 -1.026 1.00 . A A . 16 ILE HD11 1 1
11 16015 1 1 16 ILE HD12 H -2.814 3.033 0.219 1.00 . A A . 16 ILE HD12 1 1
11 16016 1 1 16 ILE HD13 H -3.755 1.660 -0.365 1.00 . A A . 16 ILE HD13 1 1
11 16017 1 1 16 ILE HG12 H -4.242 4.075 -1.227 1.00 . A A . 16 ILE HG12 1 1
11 16018 1 1 16 ILE HG13 H -4.323 2.691 -2.312 1.00 . A A . 16 ILE HG13 1 1
11 16019 1 1 16 ILE HG21 H -1.306 4.232 -0.976 1.00 . A A . 16 ILE HG21 1 1
11 16020 1 1 16 ILE HG22 H -0.812 5.072 -2.444 1.00 . A A . 16 ILE HG22 1 1
11 16021 1 1 16 ILE HG23 H -2.148 5.698 -1.479 1.00 . A A . 16 ILE HG23 1 1
11 16022 1 1 16 ILE N N -4.033 5.955 -3.087 1.00 . A A . 16 ILE N 1 1
11 16023 1 1 16 ILE O O -5.391 3.649 -4.049 1.00 . A A . 16 ILE O 1 1
11 16024 1 1 17 ALA C C -3.816 1.697 -7.298 1.00 . A A . 17 ALA C 1 1
11 16025 1 1 17 ALA CA C -4.673 2.719 -6.559 1.00 . A A . 17 ALA CA 1 1
11 16026 1 1 17 ALA CB C -5.448 3.575 -7.549 1.00 . A A . 17 ALA CB 1 1
11 16027 1 1 17 ALA H H -2.969 3.839 -5.997 1.00 . A A . 17 ALA H 1 1
11 16028 1 1 17 ALA HA H -5.387 2.195 -5.938 1.00 . A A . 17 ALA HA 1 1
11 16029 1 1 17 ALA HB1 H -4.760 4.024 -8.251 1.00 . A A . 17 ALA HB1 1 1
11 16030 1 1 17 ALA HB2 H -6.155 2.958 -8.082 1.00 . A A . 17 ALA HB2 1 1
11 16031 1 1 17 ALA HB3 H -5.978 4.351 -7.017 1.00 . A A . 17 ALA HB3 1 1
11 16032 1 1 17 ALA N N -3.857 3.561 -5.693 1.00 . A A . 17 ALA N 1 1
11 16033 1 1 17 ALA O O -2.623 1.911 -7.510 1.00 . A A . 17 ALA O 1 1
11 16034 1 1 18 GLY C C -4.209 -1.844 -8.057 1.00 . A A . 18 GLY C 1 1
11 16035 1 1 18 GLY CA C -3.709 -0.454 -8.396 1.00 . A A . 18 GLY CA 1 1
11 16036 1 1 18 GLY H H -5.385 0.468 -7.489 1.00 . A A . 18 GLY H 1 1
11 16037 1 1 18 GLY HA2 H -3.818 -0.293 -9.458 1.00 . A A . 18 GLY HA2 1 1
11 16038 1 1 18 GLY HA3 H -2.662 -0.389 -8.138 1.00 . A A . 18 GLY HA3 1 1
11 16039 1 1 18 GLY N N -4.432 0.584 -7.686 1.00 . A A . 18 GLY N 1 1
11 16040 1 1 18 GLY O O -5.115 -2.019 -7.242 1.00 . A A . 18 GLY O 1 1
11 16041 1 1 19 PRO C C -3.583 -4.761 -7.090 1.00 . A A . 19 PRO C 1 1
11 16042 1 1 19 PRO CA C -3.989 -4.263 -8.472 1.00 . A A . 19 PRO CA 1 1
11 16043 1 1 19 PRO CB C -3.217 -5.014 -9.560 1.00 . A A . 19 PRO CB 1 1
11 16044 1 1 19 PRO CD C -2.528 -2.729 -9.679 1.00 . A A . 19 PRO CD 1 1
11 16045 1 1 19 PRO CG C -2.049 -4.141 -9.866 1.00 . A A . 19 PRO CG 1 1
11 16046 1 1 19 PRO HA H -5.050 -4.416 -8.611 1.00 . A A . 19 PRO HA 1 1
11 16047 1 1 19 PRO HB2 H -2.903 -5.978 -9.183 1.00 . A A . 19 PRO HB2 1 1
11 16048 1 1 19 PRO HB3 H -3.847 -5.148 -10.426 1.00 . A A . 19 PRO HB3 1 1
11 16049 1 1 19 PRO HD2 H -1.732 -2.109 -9.292 1.00 . A A . 19 PRO HD2 1 1
11 16050 1 1 19 PRO HD3 H -2.900 -2.329 -10.611 1.00 . A A . 19 PRO HD3 1 1
11 16051 1 1 19 PRO HG2 H -1.241 -4.358 -9.184 1.00 . A A . 19 PRO HG2 1 1
11 16052 1 1 19 PRO HG3 H -1.732 -4.297 -10.887 1.00 . A A . 19 PRO HG3 1 1
11 16053 1 1 19 PRO N N -3.614 -2.864 -8.694 1.00 . A A . 19 PRO N 1 1
11 16054 1 1 19 PRO O O -4.323 -5.500 -6.443 1.00 . A A . 19 PRO O 1 1
11 16055 1 1 20 GLY C C -2.959 -4.596 -4.252 1.00 . A A . 20 GLY C 1 1
11 16056 1 1 20 GLY CA C -1.916 -4.763 -5.338 1.00 . A A . 20 GLY CA 1 1
11 16057 1 1 20 GLY H H -1.852 -3.760 -7.202 1.00 . A A . 20 GLY H 1 1
11 16058 1 1 20 GLY HA2 H -1.627 -5.803 -5.387 1.00 . A A . 20 GLY HA2 1 1
11 16059 1 1 20 GLY HA3 H -1.049 -4.171 -5.084 1.00 . A A . 20 GLY HA3 1 1
11 16060 1 1 20 GLY N N -2.400 -4.350 -6.643 1.00 . A A . 20 GLY N 1 1
11 16061 1 1 20 GLY O O -3.037 -5.401 -3.324 1.00 . A A . 20 GLY O 1 1
11 16062 1 1 21 LEU C C -6.136 -3.879 -3.817 1.00 . A A . 21 LEU C 1 1
11 16063 1 1 21 LEU CA C -4.807 -3.270 -3.383 1.00 . A A . 21 LEU CA 1 1
11 16064 1 1 21 LEU CB C -4.964 -1.762 -3.183 1.00 . A A . 21 LEU CB 1 1
11 16065 1 1 21 LEU CD1 C -3.877 0.493 -3.307 1.00 . A A . 21 LEU CD1 1 1
11 16066 1 1 21 LEU CD2 C -3.187 -1.129 -1.532 1.00 . A A . 21 LEU CD2 1 1
11 16067 1 1 21 LEU CG C -3.672 -0.975 -2.966 1.00 . A A . 21 LEU CG 1 1
11 16068 1 1 21 LEU H H -3.653 -2.937 -5.125 1.00 . A A . 21 LEU H 1 1
11 16069 1 1 21 LEU HA H -4.508 -3.719 -2.447 1.00 . A A . 21 LEU HA 1 1
11 16070 1 1 21 LEU HB2 H -5.452 -1.362 -4.059 1.00 . A A . 21 LEU HB2 1 1
11 16071 1 1 21 LEU HB3 H -5.596 -1.608 -2.320 1.00 . A A . 21 LEU HB3 1 1
11 16072 1 1 21 LEU HD11 H -3.173 1.093 -2.752 1.00 . A A . 21 LEU HD11 1 1
11 16073 1 1 21 LEU HD12 H -4.884 0.785 -3.049 1.00 . A A . 21 LEU HD12 1 1
11 16074 1 1 21 LEU HD13 H -3.721 0.642 -4.366 1.00 . A A . 21 LEU HD13 1 1
11 16075 1 1 21 LEU HD21 H -2.610 -2.037 -1.443 1.00 . A A . 21 LEU HD21 1 1
11 16076 1 1 21 LEU HD22 H -4.039 -1.177 -0.868 1.00 . A A . 21 LEU HD22 1 1
11 16077 1 1 21 LEU HD23 H -2.572 -0.282 -1.268 1.00 . A A . 21 LEU HD23 1 1
11 16078 1 1 21 LEU HG H -2.906 -1.365 -3.623 1.00 . A A . 21 LEU HG 1 1
11 16079 1 1 21 LEU N N -3.764 -3.544 -4.364 1.00 . A A . 21 LEU N 1 1
11 16080 1 1 21 LEU O O -6.980 -4.213 -2.985 1.00 . A A . 21 LEU O 1 1
11 16081 1 1 22 GLY C C -7.875 -5.931 -5.020 1.00 . A A . 22 GLY C 1 1
11 16082 1 1 22 GLY CA C -7.545 -4.592 -5.649 1.00 . A A . 22 GLY CA 1 1
11 16083 1 1 22 GLY H H -5.609 -3.737 -5.743 1.00 . A A . 22 GLY H 1 1
11 16084 1 1 22 GLY HA2 H -8.356 -3.906 -5.459 1.00 . A A . 22 GLY HA2 1 1
11 16085 1 1 22 GLY HA3 H -7.441 -4.725 -6.716 1.00 . A A . 22 GLY HA3 1 1
11 16086 1 1 22 GLY N N -6.316 -4.022 -5.127 1.00 . A A . 22 GLY N 1 1
11 16087 1 1 22 GLY O O -7.043 -6.526 -4.336 1.00 . A A . 22 GLY O 1 1
11 16088 1 1 23 SER C C -9.124 -8.838 -5.601 1.00 . A A . 23 SER C 1 1
11 16089 1 1 23 SER CA C -9.536 -7.681 -4.697 1.00 . A A . 23 SER CA 1 1
11 16090 1 1 23 SER CB C -11.055 -7.682 -4.508 1.00 . A A . 23 SER CB 1 1
11 16091 1 1 23 SER H H -9.714 -5.885 -5.804 1.00 . A A . 23 SER H 1 1
11 16092 1 1 23 SER HA H -9.063 -7.806 -3.734 1.00 . A A . 23 SER HA 1 1
11 16093 1 1 23 SER HB2 H -11.533 -7.592 -5.471 1.00 . A A . 23 SER HB2 1 1
11 16094 1 1 23 SER HB3 H -11.356 -8.607 -4.040 1.00 . A A . 23 SER HB3 1 1
11 16095 1 1 23 SER HG H -11.510 -6.889 -2.776 1.00 . A A . 23 SER HG 1 1
11 16096 1 1 23 SER N N -9.095 -6.406 -5.250 1.00 . A A . 23 SER N 1 1
11 16097 1 1 23 SER O O -9.649 -9.945 -5.491 1.00 . A A . 23 SER O 1 1
11 16098 1 1 23 SER OG O -11.467 -6.600 -3.691 1.00 . A A . 23 SER OG 1 1
11 16099 1 1 24 GLY C C -6.255 -9.957 -7.185 1.00 . A A . 24 GLY C 1 1
11 16100 1 1 24 GLY CA C -7.712 -9.600 -7.410 1.00 . A A . 24 GLY CA 1 1
11 16101 1 1 24 GLY H H -7.795 -7.671 -6.540 1.00 . A A . 24 GLY H 1 1
11 16102 1 1 24 GLY HA2 H -8.314 -10.486 -7.276 1.00 . A A . 24 GLY HA2 1 1
11 16103 1 1 24 GLY HA3 H -7.831 -9.247 -8.424 1.00 . A A . 24 GLY HA3 1 1
11 16104 1 1 24 GLY N N -8.179 -8.572 -6.498 1.00 . A A . 24 GLY N 1 1
11 16105 1 1 24 GLY O O -5.505 -10.164 -8.138 1.00 . A A . 24 GLY O 1 1
11 16106 1 1 25 VAL C C -4.319 -11.860 -5.336 1.00 . A A . 25 VAL C 1 1
11 16107 1 1 25 VAL CA C -4.479 -10.362 -5.571 1.00 . A A . 25 VAL CA 1 1
11 16108 1 1 25 VAL CB C -4.019 -9.604 -4.312 1.00 . A A . 25 VAL CB 1 1
11 16109 1 1 25 VAL CG1 C -2.584 -9.969 -3.962 1.00 . A A . 25 VAL CG1 1 1
11 16110 1 1 25 VAL CG2 C -4.163 -8.103 -4.511 1.00 . A A . 25 VAL CG2 1 1
11 16111 1 1 25 VAL H H -6.500 -9.853 -5.203 1.00 . A A . 25 VAL H 1 1
11 16112 1 1 25 VAL HA H -3.844 -10.066 -6.394 1.00 . A A . 25 VAL HA 1 1
11 16113 1 1 25 VAL HB H -4.653 -9.898 -3.488 1.00 . A A . 25 VAL HB 1 1
11 16114 1 1 25 VAL HG11 H -1.940 -9.125 -4.161 1.00 . A A . 25 VAL HG11 1 1
11 16115 1 1 25 VAL HG12 H -2.523 -10.231 -2.916 1.00 . A A . 25 VAL HG12 1 1
11 16116 1 1 25 VAL HG13 H -2.271 -10.809 -4.564 1.00 . A A . 25 VAL HG13 1 1
11 16117 1 1 25 VAL HG21 H -4.838 -7.912 -5.331 1.00 . A A . 25 VAL HG21 1 1
11 16118 1 1 25 VAL HG22 H -4.556 -7.655 -3.610 1.00 . A A . 25 VAL HG22 1 1
11 16119 1 1 25 VAL HG23 H -3.197 -7.675 -4.733 1.00 . A A . 25 VAL HG23 1 1
11 16120 1 1 25 VAL N N -5.855 -10.028 -5.919 1.00 . A A . 25 VAL N 1 1
11 16121 1 1 25 VAL O O -5.181 -12.499 -4.732 1.00 . A A . 25 VAL O 1 1
11 16122 1 1 26 ARG C C -1.622 -14.060 -4.921 1.00 . A A . 26 ARG C 1 1
11 16123 1 1 26 ARG CA C -2.937 -13.837 -5.660 1.00 . A A . 26 ARG CA 1 1
11 16124 1 1 26 ARG CB C -2.891 -14.523 -7.027 1.00 . A A . 26 ARG CB 1 1
11 16125 1 1 26 ARG CD C -4.150 -15.290 -9.062 1.00 . A A . 26 ARG CD 1 1
11 16126 1 1 26 ARG CG C -4.215 -14.488 -7.772 1.00 . A A . 26 ARG CG 1 1
11 16127 1 1 26 ARG CZ C -5.612 -15.753 -10.983 1.00 . A A . 26 ARG CZ 1 1
11 16128 1 1 26 ARG H H -2.561 -11.852 -6.289 1.00 . A A . 26 ARG H 1 1
11 16129 1 1 26 ARG HA H -3.740 -14.267 -5.079 1.00 . A A . 26 ARG HA 1 1
11 16130 1 1 26 ARG HB2 H -2.147 -14.032 -7.637 1.00 . A A . 26 ARG HB2 1 1
11 16131 1 1 26 ARG HB3 H -2.608 -15.555 -6.888 1.00 . A A . 26 ARG HB3 1 1
11 16132 1 1 26 ARG HD2 H -3.229 -15.049 -9.573 1.00 . A A . 26 ARG HD2 1 1
11 16133 1 1 26 ARG HD3 H -4.162 -16.341 -8.817 1.00 . A A . 26 ARG HD3 1 1
11 16134 1 1 26 ARG HE H -5.801 -14.191 -9.759 1.00 . A A . 26 ARG HE 1 1
11 16135 1 1 26 ARG HG2 H -4.985 -14.907 -7.139 1.00 . A A . 26 ARG HG2 1 1
11 16136 1 1 26 ARG HG3 H -4.458 -13.462 -8.006 1.00 . A A . 26 ARG HG3 1 1
11 16137 1 1 26 ARG HH11 H -4.136 -17.102 -10.692 1.00 . A A . 26 ARG HH11 1 1
11 16138 1 1 26 ARG HH12 H -5.174 -17.418 -12.043 1.00 . A A . 26 ARG HH12 1 1
11 16139 1 1 26 ARG HH21 H -7.175 -14.597 -11.534 1.00 . A A . 26 ARG HH21 1 1
11 16140 1 1 26 ARG HH22 H -6.902 -15.992 -12.521 1.00 . A A . 26 ARG HH22 1 1
11 16141 1 1 26 ARG N N -3.210 -12.414 -5.816 1.00 . A A . 26 ARG N 1 1
11 16142 1 1 26 ARG NE N -5.273 -14.995 -9.947 1.00 . A A . 26 ARG NE 1 1
11 16143 1 1 26 ARG NH1 N -4.916 -16.847 -11.263 1.00 . A A . 26 ARG NH1 1 1
11 16144 1 1 26 ARG NH2 N -6.648 -15.420 -11.741 1.00 . A A . 26 ARG NH2 1 1
11 16145 1 1 26 ARG O O -0.689 -13.265 -5.039 1.00 . A A . 26 ARG O 1 1
11 16146 1 1 27 ALA C C 0.815 -15.789 -4.334 1.00 . A A . 27 ALA C 1 1
11 16147 1 1 27 ALA CA C -0.352 -15.475 -3.403 1.00 . A A . 27 ALA CA 1 1
11 16148 1 1 27 ALA CB C -0.618 -16.650 -2.472 1.00 . A A . 27 ALA CB 1 1
11 16149 1 1 27 ALA H H -2.330 -15.743 -4.105 1.00 . A A . 27 ALA H 1 1
11 16150 1 1 27 ALA HA H -0.094 -14.619 -2.796 1.00 . A A . 27 ALA HA 1 1
11 16151 1 1 27 ALA HB1 H -1.615 -16.566 -2.065 1.00 . A A . 27 ALA HB1 1 1
11 16152 1 1 27 ALA HB2 H -0.531 -17.573 -3.025 1.00 . A A . 27 ALA HB2 1 1
11 16153 1 1 27 ALA HB3 H 0.103 -16.642 -1.669 1.00 . A A . 27 ALA HB3 1 1
11 16154 1 1 27 ALA N N -1.554 -15.147 -4.159 1.00 . A A . 27 ALA N 1 1
11 16155 1 1 27 ALA O O 0.615 -16.198 -5.478 1.00 . A A . 27 ALA O 1 1
11 16156 1 1 28 ARG C C 3.146 -15.169 -5.985 1.00 . A A . 28 ARG C 1 1
11 16157 1 1 28 ARG CA C 3.229 -15.857 -4.626 1.00 . A A . 28 ARG CA 1 1
11 16158 1 1 28 ARG CB C 3.422 -17.363 -4.815 1.00 . A A . 28 ARG CB 1 1
11 16159 1 1 28 ARG CD C 4.404 -19.398 -3.716 1.00 . A A . 28 ARG CD 1 1
11 16160 1 1 28 ARG CG C 3.601 -18.123 -3.512 1.00 . A A . 28 ARG CG 1 1
11 16161 1 1 28 ARG CZ C 4.013 -21.759 -4.280 1.00 . A A . 28 ARG CZ 1 1
11 16162 1 1 28 ARG H H 2.127 -15.269 -2.918 1.00 . A A . 28 ARG H 1 1
11 16163 1 1 28 ARG HA H 4.075 -15.460 -4.085 1.00 . A A . 28 ARG HA 1 1
11 16164 1 1 28 ARG HB2 H 2.559 -17.764 -5.324 1.00 . A A . 28 ARG HB2 1 1
11 16165 1 1 28 ARG HB3 H 4.299 -17.527 -5.426 1.00 . A A . 28 ARG HB3 1 1
11 16166 1 1 28 ARG HD2 H 5.113 -19.238 -4.515 1.00 . A A . 28 ARG HD2 1 1
11 16167 1 1 28 ARG HD3 H 4.936 -19.622 -2.804 1.00 . A A . 28 ARG HD3 1 1
11 16168 1 1 28 ARG HE H 2.587 -20.371 -4.130 1.00 . A A . 28 ARG HE 1 1
11 16169 1 1 28 ARG HG2 H 4.122 -17.493 -2.806 1.00 . A A . 28 ARG HG2 1 1
11 16170 1 1 28 ARG HG3 H 2.629 -18.379 -3.120 1.00 . A A . 28 ARG HG3 1 1
11 16171 1 1 28 ARG HH11 H 5.946 -21.271 -3.959 1.00 . A A . 28 ARG HH11 1 1
11 16172 1 1 28 ARG HH12 H 5.657 -22.932 -4.358 1.00 . A A . 28 ARG HH12 1 1
11 16173 1 1 28 ARG HH21 H 2.193 -22.556 -4.655 1.00 . A A . 28 ARG HH21 1 1
11 16174 1 1 28 ARG HH22 H 3.521 -23.662 -4.754 1.00 . A A . 28 ARG HH22 1 1
11 16175 1 1 28 ARG N N 2.031 -15.596 -3.837 1.00 . A A . 28 ARG N 1 1
11 16176 1 1 28 ARG NE N 3.551 -20.533 -4.059 1.00 . A A . 28 ARG NE 1 1
11 16177 1 1 28 ARG NH1 N 5.312 -22.007 -4.193 1.00 . A A . 28 ARG NH1 1 1
11 16178 1 1 28 ARG NH2 N 3.173 -22.739 -4.589 1.00 . A A . 28 ARG NH2 1 1
11 16179 1 1 28 ARG O O 3.519 -15.744 -7.007 1.00 . A A . 28 ARG O 1 1
11 16180 1 1 29 VAL C C 3.037 -11.742 -7.039 1.00 . A A . 29 VAL C 1 1
11 16181 1 1 29 VAL CA C 2.522 -13.166 -7.220 1.00 . A A . 29 VAL CA 1 1
11 16182 1 1 29 VAL CB C 1.059 -13.115 -7.696 1.00 . A A . 29 VAL CB 1 1
11 16183 1 1 29 VAL CG1 C 0.940 -12.300 -8.974 1.00 . A A . 29 VAL CG1 1 1
11 16184 1 1 29 VAL CG2 C 0.515 -14.522 -7.898 1.00 . A A . 29 VAL CG2 1 1
11 16185 1 1 29 VAL H H 2.375 -13.529 -5.141 1.00 . A A . 29 VAL H 1 1
11 16186 1 1 29 VAL HA H 3.110 -13.656 -7.983 1.00 . A A . 29 VAL HA 1 1
11 16187 1 1 29 VAL HB H 0.469 -12.631 -6.930 1.00 . A A . 29 VAL HB 1 1
11 16188 1 1 29 VAL HG11 H 1.336 -11.309 -8.807 1.00 . A A . 29 VAL HG11 1 1
11 16189 1 1 29 VAL HG12 H 1.499 -12.783 -9.763 1.00 . A A . 29 VAL HG12 1 1
11 16190 1 1 29 VAL HG13 H -0.099 -12.228 -9.260 1.00 . A A . 29 VAL HG13 1 1
11 16191 1 1 29 VAL HG21 H 0.169 -14.629 -8.914 1.00 . A A . 29 VAL HG21 1 1
11 16192 1 1 29 VAL HG22 H 1.298 -15.241 -7.706 1.00 . A A . 29 VAL HG22 1 1
11 16193 1 1 29 VAL HG23 H -0.306 -14.692 -7.217 1.00 . A A . 29 VAL HG23 1 1
11 16194 1 1 29 VAL N N 2.655 -13.933 -5.987 1.00 . A A . 29 VAL N 1 1
11 16195 1 1 29 VAL O O 2.997 -11.191 -5.937 1.00 . A A . 29 VAL O 1 1
11 16196 1 1 30 LEU C C 2.907 -8.773 -7.978 1.00 . A A . 30 LEU C 1 1
11 16197 1 1 30 LEU CA C 4.040 -9.789 -8.088 1.00 . A A . 30 LEU CA 1 1
11 16198 1 1 30 LEU CB C 4.874 -9.506 -9.340 1.00 . A A . 30 LEU CB 1 1
11 16199 1 1 30 LEU CD1 C 6.789 -8.149 -8.460 1.00 . A A . 30 LEU CD1 1 1
11 16200 1 1 30 LEU CD2 C 5.994 -7.810 -10.807 1.00 . A A . 30 LEU CD2 1 1
11 16201 1 1 30 LEU CG C 5.580 -8.151 -9.383 1.00 . A A . 30 LEU CG 1 1
11 16202 1 1 30 LEU H H 3.523 -11.639 -8.975 1.00 . A A . 30 LEU H 1 1
11 16203 1 1 30 LEU HA H 4.672 -9.700 -7.218 1.00 . A A . 30 LEU HA 1 1
11 16204 1 1 30 LEU HB2 H 5.627 -10.274 -9.415 1.00 . A A . 30 LEU HB2 1 1
11 16205 1 1 30 LEU HB3 H 4.215 -9.564 -10.194 1.00 . A A . 30 LEU HB3 1 1
11 16206 1 1 30 LEU HD11 H 6.603 -8.805 -7.623 1.00 . A A . 30 LEU HD11 1 1
11 16207 1 1 30 LEU HD12 H 6.966 -7.146 -8.100 1.00 . A A . 30 LEU HD12 1 1
11 16208 1 1 30 LEU HD13 H 7.657 -8.493 -9.003 1.00 . A A . 30 LEU HD13 1 1
11 16209 1 1 30 LEU HD21 H 5.986 -8.708 -11.408 1.00 . A A . 30 LEU HD21 1 1
11 16210 1 1 30 LEU HD22 H 6.990 -7.389 -10.802 1.00 . A A . 30 LEU HD22 1 1
11 16211 1 1 30 LEU HD23 H 5.302 -7.093 -11.221 1.00 . A A . 30 LEU HD23 1 1
11 16212 1 1 30 LEU HG H 4.899 -7.384 -9.040 1.00 . A A . 30 LEU HG 1 1
11 16213 1 1 30 LEU N N 3.519 -11.150 -8.126 1.00 . A A . 30 LEU N 1 1
11 16214 1 1 30 LEU O O 2.132 -8.591 -8.915 1.00 . A A . 30 LEU O 1 1
11 16215 1 1 31 GLN C C 2.383 -5.720 -6.493 1.00 . A A . 31 GLN C 1 1
11 16216 1 1 31 GLN CA C 1.781 -7.118 -6.594 1.00 . A A . 31 GLN CA 1 1
11 16217 1 1 31 GLN CB C 1.005 -7.445 -5.317 1.00 . A A . 31 GLN CB 1 1
11 16218 1 1 31 GLN CD C -0.639 -9.085 -6.315 1.00 . A A . 31 GLN CD 1 1
11 16219 1 1 31 GLN CG C 0.454 -8.862 -5.287 1.00 . A A . 31 GLN CG 1 1
11 16220 1 1 31 GLN H H 3.467 -8.305 -6.117 1.00 . A A . 31 GLN H 1 1
11 16221 1 1 31 GLN HA H 1.103 -7.144 -7.434 1.00 . A A . 31 GLN HA 1 1
11 16222 1 1 31 GLN HB2 H 1.662 -7.319 -4.469 1.00 . A A . 31 GLN HB2 1 1
11 16223 1 1 31 GLN HB3 H 0.178 -6.758 -5.227 1.00 . A A . 31 GLN HB3 1 1
11 16224 1 1 31 GLN HE21 H -0.335 -11.048 -6.248 1.00 . A A . 31 GLN HE21 1 1
11 16225 1 1 31 GLN HE22 H -1.573 -10.516 -7.328 1.00 . A A . 31 GLN HE22 1 1
11 16226 1 1 31 GLN HG2 H 1.260 -9.553 -5.486 1.00 . A A . 31 GLN HG2 1 1
11 16227 1 1 31 GLN HG3 H 0.050 -9.056 -4.305 1.00 . A A . 31 GLN HG3 1 1
11 16228 1 1 31 GLN N N 2.820 -8.116 -6.827 1.00 . A A . 31 GLN N 1 1
11 16229 1 1 31 GLN NE2 N -0.872 -10.344 -6.666 1.00 . A A . 31 GLN NE2 1 1
11 16230 1 1 31 GLN O O 3.308 -5.486 -5.715 1.00 . A A . 31 GLN O 1 1
11 16231 1 1 31 GLN OE1 O -1.266 -8.136 -6.787 1.00 . A A . 31 GLN OE1 1 1
11 16232 1 1 32 SER C C 1.183 -2.433 -7.422 1.00 . A A . 32 SER C 1 1
11 16233 1 1 32 SER CA C 2.339 -3.419 -7.288 1.00 . A A . 32 SER CA 1 1
11 16234 1 1 32 SER CB C 3.336 -3.213 -8.430 1.00 . A A . 32 SER CB 1 1
11 16235 1 1 32 SER H H 1.117 -5.042 -7.884 1.00 . A A . 32 SER H 1 1
11 16236 1 1 32 SER HA H 2.840 -3.244 -6.348 1.00 . A A . 32 SER HA 1 1
11 16237 1 1 32 SER HB2 H 4.045 -4.026 -8.438 1.00 . A A . 32 SER HB2 1 1
11 16238 1 1 32 SER HB3 H 2.803 -3.190 -9.369 1.00 . A A . 32 SER HB3 1 1
11 16239 1 1 32 SER HG H 4.091 -1.768 -7.343 1.00 . A A . 32 SER HG 1 1
11 16240 1 1 32 SER N N 1.852 -4.794 -7.285 1.00 . A A . 32 SER N 1 1
11 16241 1 1 32 SER O O 0.158 -2.740 -8.032 1.00 . A A . 32 SER O 1 1
11 16242 1 1 32 SER OG O 4.042 -1.993 -8.274 1.00 . A A . 32 SER OG 1 1
11 16243 1 1 33 PHE C C 0.954 1.172 -7.002 1.00 . A A . 33 PHE C 1 1
11 16244 1 1 33 PHE CA C 0.326 -0.216 -6.900 1.00 . A A . 33 PHE CA 1 1
11 16245 1 1 33 PHE CB C -0.569 -0.293 -5.663 1.00 . A A . 33 PHE CB 1 1
11 16246 1 1 33 PHE CD1 C 0.912 -1.355 -3.937 1.00 . A A . 33 PHE CD1 1 1
11 16247 1 1 33 PHE CD2 C 0.187 0.889 -3.583 1.00 . A A . 33 PHE CD2 1 1
11 16248 1 1 33 PHE CE1 C 1.614 -1.320 -2.747 1.00 . A A . 33 PHE CE1 1 1
11 16249 1 1 33 PHE CE2 C 0.887 0.930 -2.392 1.00 . A A . 33 PHE CE2 1 1
11 16250 1 1 33 PHE CG C 0.192 -0.252 -4.369 1.00 . A A . 33 PHE CG 1 1
11 16251 1 1 33 PHE CZ C 1.601 -0.176 -1.973 1.00 . A A . 33 PHE CZ 1 1
11 16252 1 1 33 PHE H H 2.194 -1.063 -6.376 1.00 . A A . 33 PHE H 1 1
11 16253 1 1 33 PHE HA H -0.273 -0.392 -7.780 1.00 . A A . 33 PHE HA 1 1
11 16254 1 1 33 PHE HB2 H -1.255 0.540 -5.670 1.00 . A A . 33 PHE HB2 1 1
11 16255 1 1 33 PHE HB3 H -1.129 -1.216 -5.691 1.00 . A A . 33 PHE HB3 1 1
11 16256 1 1 33 PHE HD1 H 0.923 -2.250 -4.543 1.00 . A A . 33 PHE HD1 1 1
11 16257 1 1 33 PHE HD2 H -0.371 1.754 -3.909 1.00 . A A . 33 PHE HD2 1 1
11 16258 1 1 33 PHE HE1 H 2.170 -2.187 -2.423 1.00 . A A . 33 PHE HE1 1 1
11 16259 1 1 33 PHE HE2 H 0.874 1.825 -1.789 1.00 . A A . 33 PHE HE2 1 1
11 16260 1 1 33 PHE HZ H 2.148 -0.147 -1.043 1.00 . A A . 33 PHE HZ 1 1
11 16261 1 1 33 PHE N N 1.355 -1.248 -6.847 1.00 . A A . 33 PHE N 1 1
11 16262 1 1 33 PHE O O 2.161 1.335 -6.825 1.00 . A A . 33 PHE O 1 1
11 16263 1 1 34 THR C C 0.099 4.405 -6.260 1.00 . A A . 34 THR C 1 1
11 16264 1 1 34 THR CA C 0.594 3.544 -7.416 1.00 . A A . 34 THR CA 1 1
11 16265 1 1 34 THR CB C 0.136 4.174 -8.744 1.00 . A A . 34 THR CB 1 1
11 16266 1 1 34 THR CG2 C 0.610 5.616 -8.851 1.00 . A A . 34 THR CG2 1 1
11 16267 1 1 34 THR H H -0.828 1.976 -7.419 1.00 . A A . 34 THR H 1 1
11 16268 1 1 34 THR HA H 1.675 3.528 -7.403 1.00 . A A . 34 THR HA 1 1
11 16269 1 1 34 THR HB H -0.944 4.163 -8.776 1.00 . A A . 34 THR HB 1 1
11 16270 1 1 34 THR HG1 H 1.556 3.668 -10.015 1.00 . A A . 34 THR HG1 1 1
11 16271 1 1 34 THR HG21 H 0.780 5.863 -9.889 1.00 . A A . 34 THR HG21 1 1
11 16272 1 1 34 THR HG22 H 1.529 5.735 -8.297 1.00 . A A . 34 THR HG22 1 1
11 16273 1 1 34 THR HG23 H -0.143 6.273 -8.443 1.00 . A A . 34 THR HG23 1 1
11 16274 1 1 34 THR N N 0.123 2.171 -7.289 1.00 . A A . 34 THR N 1 1
11 16275 1 1 34 THR O O -1.091 4.408 -5.942 1.00 . A A . 34 THR O 1 1
11 16276 1 1 34 THR OG1 O 0.644 3.416 -9.848 1.00 . A A . 34 THR OG1 1 1
11 16277 1 1 35 VAL C C 0.821 7.470 -4.890 1.00 . A A . 35 VAL C 1 1
11 16278 1 1 35 VAL CA C 0.672 6.000 -4.513 1.00 . A A . 35 VAL CA 1 1
11 16279 1 1 35 VAL CB C 1.552 5.704 -3.284 1.00 . A A . 35 VAL CB 1 1
11 16280 1 1 35 VAL CG1 C 1.181 6.622 -2.129 1.00 . A A . 35 VAL CG1 1 1
11 16281 1 1 35 VAL CG2 C 1.426 4.244 -2.878 1.00 . A A . 35 VAL CG2 1 1
11 16282 1 1 35 VAL H H 1.949 5.087 -5.933 1.00 . A A . 35 VAL H 1 1
11 16283 1 1 35 VAL HA H -0.358 5.808 -4.247 1.00 . A A . 35 VAL HA 1 1
11 16284 1 1 35 VAL HB H 2.581 5.895 -3.549 1.00 . A A . 35 VAL HB 1 1
11 16285 1 1 35 VAL HG11 H 1.853 7.466 -2.110 1.00 . A A . 35 VAL HG11 1 1
11 16286 1 1 35 VAL HG12 H 0.166 6.970 -2.256 1.00 . A A . 35 VAL HG12 1 1
11 16287 1 1 35 VAL HG13 H 1.260 6.078 -1.199 1.00 . A A . 35 VAL HG13 1 1
11 16288 1 1 35 VAL HG21 H 1.347 4.176 -1.802 1.00 . A A . 35 VAL HG21 1 1
11 16289 1 1 35 VAL HG22 H 0.542 3.819 -3.330 1.00 . A A . 35 VAL HG22 1 1
11 16290 1 1 35 VAL HG23 H 2.297 3.701 -3.210 1.00 . A A . 35 VAL HG23 1 1
11 16291 1 1 35 VAL N N 1.017 5.133 -5.633 1.00 . A A . 35 VAL N 1 1
11 16292 1 1 35 VAL O O 1.934 7.985 -4.992 1.00 . A A . 35 VAL O 1 1
11 16293 1 1 36 ASP C C -0.265 10.433 -4.211 1.00 . A A . 36 ASP C 1 1
11 16294 1 1 36 ASP CA C -0.305 9.552 -5.457 1.00 . A A . 36 ASP CA 1 1
11 16295 1 1 36 ASP CB C -1.539 9.887 -6.295 1.00 . A A . 36 ASP CB 1 1
11 16296 1 1 36 ASP CG C -1.474 11.281 -6.888 1.00 . A A . 36 ASP CG 1 1
11 16297 1 1 36 ASP H H -1.165 7.673 -4.995 1.00 . A A . 36 ASP H 1 1
11 16298 1 1 36 ASP HA H 0.581 9.740 -6.044 1.00 . A A . 36 ASP HA 1 1
11 16299 1 1 36 ASP HB2 H -1.621 9.176 -7.103 1.00 . A A . 36 ASP HB2 1 1
11 16300 1 1 36 ASP HB3 H -2.418 9.821 -5.671 1.00 . A A . 36 ASP HB3 1 1
11 16301 1 1 36 ASP N N -0.308 8.139 -5.092 1.00 . A A . 36 ASP N 1 1
11 16302 1 1 36 ASP O O -1.268 10.586 -3.514 1.00 . A A . 36 ASP O 1 1
11 16303 1 1 36 ASP OD1 O -0.352 11.801 -7.062 1.00 . A A . 36 ASP OD1 1 1
11 16304 1 1 36 ASP OD2 O -2.545 11.852 -7.180 1.00 . A A . 36 ASP OD2 1 1
11 16305 1 1 37 SER C C 1.465 13.284 -3.198 1.00 . A A . 37 SER C 1 1
11 16306 1 1 37 SER CA C 1.073 11.871 -2.775 1.00 . A A . 37 SER CA 1 1
11 16307 1 1 37 SER CB C 2.137 11.294 -1.838 1.00 . A A . 37 SER CB 1 1
11 16308 1 1 37 SER H H 1.664 10.849 -4.532 1.00 . A A . 37 SER H 1 1
11 16309 1 1 37 SER HA H 0.130 11.914 -2.251 1.00 . A A . 37 SER HA 1 1
11 16310 1 1 37 SER HB2 H 2.272 11.958 -0.998 1.00 . A A . 37 SER HB2 1 1
11 16311 1 1 37 SER HB3 H 1.814 10.325 -1.485 1.00 . A A . 37 SER HB3 1 1
11 16312 1 1 37 SER HG H 3.472 11.839 -3.165 1.00 . A A . 37 SER HG 1 1
11 16313 1 1 37 SER N N 0.902 11.009 -3.937 1.00 . A A . 37 SER N 1 1
11 16314 1 1 37 SER O O 2.120 14.010 -2.450 1.00 . A A . 37 SER O 1 1
11 16315 1 1 37 SER OG O 3.378 11.146 -2.507 1.00 . A A . 37 SER OG 1 1
11 16316 1 1 38 SER C C 0.516 16.058 -4.254 1.00 . A A . 38 SER C 1 1
11 16317 1 1 38 SER CA C 1.370 14.990 -4.931 1.00 . A A . 38 SER CA 1 1
11 16318 1 1 38 SER CB C 1.146 15.027 -6.444 1.00 . A A . 38 SER CB 1 1
11 16319 1 1 38 SER H H 0.539 13.044 -4.954 1.00 . A A . 38 SER H 1 1
11 16320 1 1 38 SER HA H 2.409 15.193 -4.724 1.00 . A A . 38 SER HA 1 1
11 16321 1 1 38 SER HB2 H 1.468 15.981 -6.830 1.00 . A A . 38 SER HB2 1 1
11 16322 1 1 38 SER HB3 H 1.720 14.237 -6.908 1.00 . A A . 38 SER HB3 1 1
11 16323 1 1 38 SER HG H -0.303 14.516 -7.661 1.00 . A A . 38 SER HG 1 1
11 16324 1 1 38 SER N N 1.059 13.667 -4.404 1.00 . A A . 38 SER N 1 1
11 16325 1 1 38 SER O O 0.982 17.167 -3.988 1.00 . A A . 38 SER O 1 1
11 16326 1 1 38 SER OG O -0.223 14.844 -6.761 1.00 . A A . 38 SER OG 1 1
11 16327 1 1 39 LYS C C -1.323 16.801 -1.851 1.00 . A A . 39 LYS C 1 1
11 16328 1 1 39 LYS CA C -1.659 16.644 -3.330 1.00 . A A . 39 LYS CA 1 1
11 16329 1 1 39 LYS CB C -3.101 16.156 -3.487 1.00 . A A . 39 LYS CB 1 1
11 16330 1 1 39 LYS CD C -5.132 16.464 -4.933 1.00 . A A . 39 LYS CD 1 1
11 16331 1 1 39 LYS CE C -5.726 16.070 -6.277 1.00 . A A . 39 LYS CE 1 1
11 16332 1 1 39 LYS CG C -3.627 16.259 -4.909 1.00 . A A . 39 LYS CG 1 1
11 16333 1 1 39 LYS H H -1.052 14.819 -4.214 1.00 . A A . 39 LYS H 1 1
11 16334 1 1 39 LYS HA H -1.559 17.605 -3.813 1.00 . A A . 39 LYS HA 1 1
11 16335 1 1 39 LYS HB2 H -3.154 15.121 -3.180 1.00 . A A . 39 LYS HB2 1 1
11 16336 1 1 39 LYS HB3 H -3.740 16.746 -2.846 1.00 . A A . 39 LYS HB3 1 1
11 16337 1 1 39 LYS HD2 H -5.582 15.855 -4.162 1.00 . A A . 39 LYS HD2 1 1
11 16338 1 1 39 LYS HD3 H -5.348 17.505 -4.744 1.00 . A A . 39 LYS HD3 1 1
11 16339 1 1 39 LYS HE2 H -6.657 16.599 -6.413 1.00 . A A . 39 LYS HE2 1 1
11 16340 1 1 39 LYS HE3 H -5.035 16.352 -7.057 1.00 . A A . 39 LYS HE3 1 1
11 16341 1 1 39 LYS HG2 H -3.152 17.097 -5.398 1.00 . A A . 39 LYS HG2 1 1
11 16342 1 1 39 LYS HG3 H -3.388 15.348 -5.438 1.00 . A A . 39 LYS HG3 1 1
11 16343 1 1 39 LYS HZ1 H -5.176 14.127 -6.811 1.00 . A A . 39 LYS HZ1 1 1
11 16344 1 1 39 LYS HZ2 H -6.837 14.426 -6.930 1.00 . A A . 39 LYS HZ2 1 1
11 16345 1 1 39 LYS HZ3 H -6.122 14.211 -5.411 1.00 . A A . 39 LYS HZ3 1 1
11 16346 1 1 39 LYS N N -0.738 15.718 -3.977 1.00 . A A . 39 LYS N 1 1
11 16347 1 1 39 LYS NZ N -5.983 14.606 -6.363 1.00 . A A . 39 LYS NZ 1 1
11 16348 1 1 39 LYS O O -1.666 17.807 -1.230 1.00 . A A . 39 LYS O 1 1
11 16349 1 1 40 ALA C C 0.833 16.859 0.360 1.00 . A A . 40 ALA C 1 1
11 16350 1 1 40 ALA CA C -0.264 15.830 0.113 1.00 . A A . 40 ALA CA 1 1
11 16351 1 1 40 ALA CB C 0.192 14.450 0.564 1.00 . A A . 40 ALA CB 1 1
11 16352 1 1 40 ALA H H -0.406 15.026 -1.838 1.00 . A A . 40 ALA H 1 1
11 16353 1 1 40 ALA HA H -1.135 16.102 0.693 1.00 . A A . 40 ALA HA 1 1
11 16354 1 1 40 ALA HB1 H -0.665 13.798 0.644 1.00 . A A . 40 ALA HB1 1 1
11 16355 1 1 40 ALA HB2 H 0.886 14.047 -0.157 1.00 . A A . 40 ALA HB2 1 1
11 16356 1 1 40 ALA HB3 H 0.676 14.529 1.526 1.00 . A A . 40 ALA HB3 1 1
11 16357 1 1 40 ALA N N -0.649 15.801 -1.292 1.00 . A A . 40 ALA N 1 1
11 16358 1 1 40 ALA O O 0.808 17.581 1.357 1.00 . A A . 40 ALA O 1 1
11 16359 1 1 41 GLY C C 4.233 17.251 -0.763 1.00 . A A . 41 GLY C 1 1
11 16360 1 1 41 GLY CA C 2.891 17.865 -0.415 1.00 . A A . 41 GLY CA 1 1
11 16361 1 1 41 GLY H H 1.765 16.320 -1.328 1.00 . A A . 41 GLY H 1 1
11 16362 1 1 41 GLY HA2 H 2.712 18.705 -1.069 1.00 . A A . 41 GLY HA2 1 1
11 16363 1 1 41 GLY HA3 H 2.922 18.215 0.605 1.00 . A A . 41 GLY HA3 1 1
11 16364 1 1 41 GLY N N 1.797 16.921 -0.553 1.00 . A A . 41 GLY N 1 1
11 16365 1 1 41 GLY O O 4.363 16.550 -1.767 1.00 . A A . 41 GLY O 1 1
11 16366 1 1 42 LEU C C 6.999 16.072 0.991 1.00 . A A . 42 LEU C 1 1
11 16367 1 1 42 LEU CA C 6.576 16.986 -0.155 1.00 . A A . 42 LEU CA 1 1
11 16368 1 1 42 LEU CB C 7.579 18.130 -0.308 1.00 . A A . 42 LEU CB 1 1
11 16369 1 1 42 LEU CD1 C 6.491 20.225 0.536 1.00 . A A . 42 LEU CD1 1 1
11 16370 1 1 42 LEU CD2 C 7.358 18.529 2.158 1.00 . A A . 42 LEU CD2 1 1
11 16371 1 1 42 LEU CG C 7.568 19.184 0.800 1.00 . A A . 42 LEU CG 1 1
11 16372 1 1 42 LEU H H 5.070 18.079 0.853 1.00 . A A . 42 LEU H 1 1
11 16373 1 1 42 LEU HA H 6.555 16.410 -1.069 1.00 . A A . 42 LEU HA 1 1
11 16374 1 1 42 LEU HB2 H 8.568 17.700 -0.345 1.00 . A A . 42 LEU HB2 1 1
11 16375 1 1 42 LEU HB3 H 7.369 18.629 -1.243 1.00 . A A . 42 LEU HB3 1 1
11 16376 1 1 42 LEU HD11 H 6.848 20.934 -0.195 1.00 . A A . 42 LEU HD11 1 1
11 16377 1 1 42 LEU HD12 H 6.258 20.742 1.455 1.00 . A A . 42 LEU HD12 1 1
11 16378 1 1 42 LEU HD13 H 5.603 19.737 0.162 1.00 . A A . 42 LEU HD13 1 1
11 16379 1 1 42 LEU HD21 H 7.519 19.258 2.937 1.00 . A A . 42 LEU HD21 1 1
11 16380 1 1 42 LEU HD22 H 8.059 17.715 2.276 1.00 . A A . 42 LEU HD22 1 1
11 16381 1 1 42 LEU HD23 H 6.349 18.149 2.221 1.00 . A A . 42 LEU HD23 1 1
11 16382 1 1 42 LEU HG H 8.523 19.690 0.816 1.00 . A A . 42 LEU HG 1 1
11 16383 1 1 42 LEU N N 5.235 17.515 0.069 1.00 . A A . 42 LEU N 1 1
11 16384 1 1 42 LEU O O 8.186 15.813 1.184 1.00 . A A . 42 LEU O 1 1
11 16385 1 1 43 ALA C C 6.587 13.283 2.392 1.00 . A A . 43 ALA C 1 1
11 16386 1 1 43 ALA CA C 6.291 14.700 2.871 1.00 . A A . 43 ALA CA 1 1
11 16387 1 1 43 ALA CB C 5.114 14.697 3.836 1.00 . A A . 43 ALA CB 1 1
11 16388 1 1 43 ALA H H 5.093 15.830 1.543 1.00 . A A . 43 ALA H 1 1
11 16389 1 1 43 ALA HA H 7.155 15.080 3.396 1.00 . A A . 43 ALA HA 1 1
11 16390 1 1 43 ALA HB1 H 5.031 13.723 4.297 1.00 . A A . 43 ALA HB1 1 1
11 16391 1 1 43 ALA HB2 H 5.273 15.444 4.599 1.00 . A A . 43 ALA HB2 1 1
11 16392 1 1 43 ALA HB3 H 4.206 14.920 3.298 1.00 . A A . 43 ALA HB3 1 1
11 16393 1 1 43 ALA N N 6.019 15.587 1.746 1.00 . A A . 43 ALA N 1 1
11 16394 1 1 43 ALA O O 6.119 12.845 1.341 1.00 . A A . 43 ALA O 1 1
11 16395 1 1 44 PRO C C 6.589 10.201 2.976 1.00 . A A . 44 PRO C 1 1
11 16396 1 1 44 PRO CA C 7.763 11.167 2.856 1.00 . A A . 44 PRO CA 1 1
11 16397 1 1 44 PRO CB C 8.834 10.838 3.899 1.00 . A A . 44 PRO CB 1 1
11 16398 1 1 44 PRO CD C 7.980 13.003 4.447 1.00 . A A . 44 PRO CD 1 1
11 16399 1 1 44 PRO CG C 8.535 11.740 5.047 1.00 . A A . 44 PRO CG 1 1
11 16400 1 1 44 PRO HA H 8.188 11.094 1.865 1.00 . A A . 44 PRO HA 1 1
11 16401 1 1 44 PRO HB2 H 8.757 9.799 4.182 1.00 . A A . 44 PRO HB2 1 1
11 16402 1 1 44 PRO HB3 H 9.814 11.034 3.489 1.00 . A A . 44 PRO HB3 1 1
11 16403 1 1 44 PRO HD2 H 7.227 13.428 5.094 1.00 . A A . 44 PRO HD2 1 1
11 16404 1 1 44 PRO HD3 H 8.772 13.715 4.267 1.00 . A A . 44 PRO HD3 1 1
11 16405 1 1 44 PRO HG2 H 7.805 11.280 5.694 1.00 . A A . 44 PRO HG2 1 1
11 16406 1 1 44 PRO HG3 H 9.442 11.953 5.593 1.00 . A A . 44 PRO HG3 1 1
11 16407 1 1 44 PRO N N 7.385 12.546 3.180 1.00 . A A . 44 PRO N 1 1
11 16408 1 1 44 PRO O O 5.552 10.537 3.551 1.00 . A A . 44 PRO O 1 1
11 16409 1 1 45 LEU C C 6.238 6.690 3.086 1.00 . A A . 45 LEU C 1 1
11 16410 1 1 45 LEU CA C 5.712 7.986 2.478 1.00 . A A . 45 LEU CA 1 1
11 16411 1 1 45 LEU CB C 5.168 7.720 1.073 1.00 . A A . 45 LEU CB 1 1
11 16412 1 1 45 LEU CD1 C 2.807 6.882 1.158 1.00 . A A . 45 LEU CD1 1 1
11 16413 1 1 45 LEU CD2 C 4.434 5.870 -0.451 1.00 . A A . 45 LEU CD2 1 1
11 16414 1 1 45 LEU CG C 4.261 6.499 0.924 1.00 . A A . 45 LEU CG 1 1
11 16415 1 1 45 LEU H H 7.605 8.793 1.987 1.00 . A A . 45 LEU H 1 1
11 16416 1 1 45 LEU HA H 4.913 8.362 3.099 1.00 . A A . 45 LEU HA 1 1
11 16417 1 1 45 LEU HB2 H 4.607 8.589 0.766 1.00 . A A . 45 LEU HB2 1 1
11 16418 1 1 45 LEU HB3 H 6.014 7.588 0.412 1.00 . A A . 45 LEU HB3 1 1
11 16419 1 1 45 LEU HD11 H 2.309 6.092 1.698 1.00 . A A . 45 LEU HD11 1 1
11 16420 1 1 45 LEU HD12 H 2.318 7.032 0.207 1.00 . A A . 45 LEU HD12 1 1
11 16421 1 1 45 LEU HD13 H 2.764 7.797 1.731 1.00 . A A . 45 LEU HD13 1 1
11 16422 1 1 45 LEU HD21 H 5.360 6.213 -0.889 1.00 . A A . 45 LEU HD21 1 1
11 16423 1 1 45 LEU HD22 H 3.608 6.157 -1.085 1.00 . A A . 45 LEU HD22 1 1
11 16424 1 1 45 LEU HD23 H 4.457 4.795 -0.355 1.00 . A A . 45 LEU HD23 1 1
11 16425 1 1 45 LEU HG H 4.534 5.762 1.667 1.00 . A A . 45 LEU HG 1 1
11 16426 1 1 45 LEU N N 6.758 9.002 2.431 1.00 . A A . 45 LEU N 1 1
11 16427 1 1 45 LEU O O 7.340 6.246 2.765 1.00 . A A . 45 LEU O 1 1
11 16428 1 1 46 GLU C C 4.816 3.736 4.317 1.00 . A A . 46 GLU C 1 1
11 16429 1 1 46 GLU CA C 5.827 4.840 4.613 1.00 . A A . 46 GLU CA 1 1
11 16430 1 1 46 GLU CB C 5.949 5.044 6.124 1.00 . A A . 46 GLU CB 1 1
11 16431 1 1 46 GLU CD C 8.338 4.243 6.306 1.00 . A A . 46 GLU CD 1 1
11 16432 1 1 46 GLU CG C 6.911 4.077 6.794 1.00 . A A . 46 GLU CG 1 1
11 16433 1 1 46 GLU H H 4.574 6.489 4.176 1.00 . A A . 46 GLU H 1 1
11 16434 1 1 46 GLU HA H 6.788 4.545 4.220 1.00 . A A . 46 GLU HA 1 1
11 16435 1 1 46 GLU HB2 H 6.292 6.051 6.313 1.00 . A A . 46 GLU HB2 1 1
11 16436 1 1 46 GLU HB3 H 4.974 4.916 6.572 1.00 . A A . 46 GLU HB3 1 1
11 16437 1 1 46 GLU HG2 H 6.890 4.247 7.859 1.00 . A A . 46 GLU HG2 1 1
11 16438 1 1 46 GLU HG3 H 6.590 3.068 6.585 1.00 . A A . 46 GLU HG3 1 1
11 16439 1 1 46 GLU N N 5.441 6.086 3.962 1.00 . A A . 46 GLU N 1 1
11 16440 1 1 46 GLU O O 3.613 3.986 4.238 1.00 . A A . 46 GLU O 1 1
11 16441 1 1 46 GLU OE1 O 8.674 3.670 5.249 1.00 . A A . 46 GLU OE1 1 1
11 16442 1 1 46 GLU OE2 O 9.117 4.946 6.983 1.00 . A A . 46 GLU OE2 1 1
11 16443 1 1 47 VAL C C 4.857 0.159 4.701 1.00 . A A . 47 VAL C 1 1
11 16444 1 1 47 VAL CA C 4.454 1.371 3.870 1.00 . A A . 47 VAL CA 1 1
11 16445 1 1 47 VAL CB C 4.499 0.995 2.377 1.00 . A A . 47 VAL CB 1 1
11 16446 1 1 47 VAL CG1 C 3.574 -0.179 2.094 1.00 . A A . 47 VAL CG1 1 1
11 16447 1 1 47 VAL CG2 C 4.133 2.192 1.513 1.00 . A A . 47 VAL CG2 1 1
11 16448 1 1 47 VAL H H 6.280 2.378 4.231 1.00 . A A . 47 VAL H 1 1
11 16449 1 1 47 VAL HA H 3.439 1.645 4.119 1.00 . A A . 47 VAL HA 1 1
11 16450 1 1 47 VAL HB H 5.508 0.696 2.132 1.00 . A A . 47 VAL HB 1 1
11 16451 1 1 47 VAL HG11 H 4.029 -1.090 2.454 1.00 . A A . 47 VAL HG11 1 1
11 16452 1 1 47 VAL HG12 H 2.630 -0.023 2.595 1.00 . A A . 47 VAL HG12 1 1
11 16453 1 1 47 VAL HG13 H 3.409 -0.258 1.029 1.00 . A A . 47 VAL HG13 1 1
11 16454 1 1 47 VAL HG21 H 4.860 2.978 1.663 1.00 . A A . 47 VAL HG21 1 1
11 16455 1 1 47 VAL HG22 H 4.129 1.900 0.474 1.00 . A A . 47 VAL HG22 1 1
11 16456 1 1 47 VAL HG23 H 3.152 2.550 1.791 1.00 . A A . 47 VAL HG23 1 1
11 16457 1 1 47 VAL N N 5.313 2.514 4.155 1.00 . A A . 47 VAL N 1 1
11 16458 1 1 47 VAL O O 6.040 -0.058 4.969 1.00 . A A . 47 VAL O 1 1
11 16459 1 1 48 ARG C C 3.092 -2.909 5.604 1.00 . A A . 48 ARG C 1 1
11 16460 1 1 48 ARG CA C 4.119 -1.821 5.908 1.00 . A A . 48 ARG CA 1 1
11 16461 1 1 48 ARG CB C 4.086 -1.476 7.398 1.00 . A A . 48 ARG CB 1 1
11 16462 1 1 48 ARG CD C 4.693 -2.434 9.641 1.00 . A A . 48 ARG CD 1 1
11 16463 1 1 48 ARG CG C 4.015 -2.693 8.304 1.00 . A A . 48 ARG CG 1 1
11 16464 1 1 48 ARG CZ C 7.004 -2.278 10.463 1.00 . A A . 48 ARG CZ 1 1
11 16465 1 1 48 ARG H H 2.945 -0.405 4.861 1.00 . A A . 48 ARG H 1 1
11 16466 1 1 48 ARG HA H 5.102 -2.190 5.655 1.00 . A A . 48 ARG HA 1 1
11 16467 1 1 48 ARG HB2 H 4.979 -0.921 7.647 1.00 . A A . 48 ARG HB2 1 1
11 16468 1 1 48 ARG HB3 H 3.222 -0.858 7.592 1.00 . A A . 48 ARG HB3 1 1
11 16469 1 1 48 ARG HD2 H 4.212 -1.592 10.115 1.00 . A A . 48 ARG HD2 1 1
11 16470 1 1 48 ARG HD3 H 4.580 -3.309 10.262 1.00 . A A . 48 ARG HD3 1 1
11 16471 1 1 48 ARG HE H 6.420 -1.827 8.609 1.00 . A A . 48 ARG HE 1 1
11 16472 1 1 48 ARG HG2 H 2.978 -2.939 8.481 1.00 . A A . 48 ARG HG2 1 1
11 16473 1 1 48 ARG HG3 H 4.505 -3.522 7.817 1.00 . A A . 48 ARG HG3 1 1
11 16474 1 1 48 ARG HH11 H 5.659 -2.919 11.826 1.00 . A A . 48 ARG HH11 1 1
11 16475 1 1 48 ARG HH12 H 7.292 -2.805 12.392 1.00 . A A . 48 ARG HH12 1 1
11 16476 1 1 48 ARG HH21 H 8.575 -1.674 9.343 1.00 . A A . 48 ARG HH21 1 1
11 16477 1 1 48 ARG HH22 H 8.950 -2.096 10.980 1.00 . A A . 48 ARG HH22 1 1
11 16478 1 1 48 ARG N N 3.867 -0.630 5.106 1.00 . A A . 48 ARG N 1 1
11 16479 1 1 48 ARG NE N 6.115 -2.142 9.485 1.00 . A A . 48 ARG NE 1 1
11 16480 1 1 48 ARG NH1 N 6.620 -2.701 11.658 1.00 . A A . 48 ARG NH1 1 1
11 16481 1 1 48 ARG NH2 N 8.282 -1.993 10.244 1.00 . A A . 48 ARG NH2 1 1
11 16482 1 1 48 ARG O O 1.924 -2.619 5.347 1.00 . A A . 48 ARG O 1 1
11 16483 1 1 49 VAL C C 2.606 -6.245 6.552 1.00 . A A . 49 VAL C 1 1
11 16484 1 1 49 VAL CA C 2.657 -5.292 5.364 1.00 . A A . 49 VAL CA 1 1
11 16485 1 1 49 VAL CB C 3.111 -6.069 4.114 1.00 . A A . 49 VAL CB 1 1
11 16486 1 1 49 VAL CG1 C 2.188 -7.249 3.855 1.00 . A A . 49 VAL CG1 1 1
11 16487 1 1 49 VAL CG2 C 3.166 -5.148 2.906 1.00 . A A . 49 VAL CG2 1 1
11 16488 1 1 49 VAL H H 4.479 -4.328 5.847 1.00 . A A . 49 VAL H 1 1
11 16489 1 1 49 VAL HA H 1.664 -4.905 5.181 1.00 . A A . 49 VAL HA 1 1
11 16490 1 1 49 VAL HB H 4.105 -6.450 4.295 1.00 . A A . 49 VAL HB 1 1
11 16491 1 1 49 VAL HG11 H 1.308 -6.908 3.330 1.00 . A A . 49 VAL HG11 1 1
11 16492 1 1 49 VAL HG12 H 2.703 -7.985 3.255 1.00 . A A . 49 VAL HG12 1 1
11 16493 1 1 49 VAL HG13 H 1.896 -7.691 4.796 1.00 . A A . 49 VAL HG13 1 1
11 16494 1 1 49 VAL HG21 H 2.693 -5.632 2.063 1.00 . A A . 49 VAL HG21 1 1
11 16495 1 1 49 VAL HG22 H 2.645 -4.227 3.129 1.00 . A A . 49 VAL HG22 1 1
11 16496 1 1 49 VAL HG23 H 4.195 -4.929 2.664 1.00 . A A . 49 VAL HG23 1 1
11 16497 1 1 49 VAL N N 3.537 -4.160 5.636 1.00 . A A . 49 VAL N 1 1
11 16498 1 1 49 VAL O O 3.642 -6.649 7.083 1.00 . A A . 49 VAL O 1 1
11 16499 1 1 50 LEU C C 0.347 -8.706 7.690 1.00 . A A . 50 LEU C 1 1
11 16500 1 1 50 LEU CA C 1.209 -7.512 8.091 1.00 . A A . 50 LEU CA 1 1
11 16501 1 1 50 LEU CB C 0.562 -6.774 9.265 1.00 . A A . 50 LEU CB 1 1
11 16502 1 1 50 LEU CD1 C 1.826 -4.661 9.734 1.00 . A A . 50 LEU CD1 1 1
11 16503 1 1 50 LEU CD2 C 0.938 -6.031 11.629 1.00 . A A . 50 LEU CD2 1 1
11 16504 1 1 50 LEU CG C 1.521 -6.069 10.224 1.00 . A A . 50 LEU CG 1 1
11 16505 1 1 50 LEU H H 0.608 -6.250 6.502 1.00 . A A . 50 LEU H 1 1
11 16506 1 1 50 LEU HA H 2.181 -7.870 8.393 1.00 . A A . 50 LEU HA 1 1
11 16507 1 1 50 LEU HB2 H -0.107 -6.031 8.860 1.00 . A A . 50 LEU HB2 1 1
11 16508 1 1 50 LEU HB3 H -0.007 -7.495 9.834 1.00 . A A . 50 LEU HB3 1 1
11 16509 1 1 50 LEU HD11 H 2.765 -4.331 10.153 1.00 . A A . 50 LEU HD11 1 1
11 16510 1 1 50 LEU HD12 H 1.038 -3.993 10.045 1.00 . A A . 50 LEU HD12 1 1
11 16511 1 1 50 LEU HD13 H 1.893 -4.662 8.656 1.00 . A A . 50 LEU HD13 1 1
11 16512 1 1 50 LEU HD21 H 0.650 -5.019 11.872 1.00 . A A . 50 LEU HD21 1 1
11 16513 1 1 50 LEU HD22 H 1.681 -6.374 12.336 1.00 . A A . 50 LEU HD22 1 1
11 16514 1 1 50 LEU HD23 H 0.072 -6.674 11.676 1.00 . A A . 50 LEU HD23 1 1
11 16515 1 1 50 LEU HG H 2.452 -6.618 10.261 1.00 . A A . 50 LEU HG 1 1
11 16516 1 1 50 LEU N N 1.395 -6.604 6.965 1.00 . A A . 50 LEU N 1 1
11 16517 1 1 50 LEU O O -0.684 -8.549 7.039 1.00 . A A . 50 LEU O 1 1
11 16518 1 1 51 GLY C C -1.125 -11.339 8.707 1.00 . A A . 51 GLY C 1 1
11 16519 1 1 51 GLY CA C 0.036 -11.103 7.762 1.00 . A A . 51 GLY CA 1 1
11 16520 1 1 51 GLY H H 1.609 -9.963 8.604 1.00 . A A . 51 GLY H 1 1
11 16521 1 1 51 GLY HA2 H -0.346 -11.017 6.755 1.00 . A A . 51 GLY HA2 1 1
11 16522 1 1 51 GLY HA3 H 0.704 -11.950 7.812 1.00 . A A . 51 GLY HA3 1 1
11 16523 1 1 51 GLY N N 0.779 -9.900 8.087 1.00 . A A . 51 GLY N 1 1
11 16524 1 1 51 GLY O O -1.304 -10.629 9.696 1.00 . A A . 51 GLY O 1 1
11 16525 1 1 52 PRO C C -2.712 -13.301 10.570 1.00 . A A . 52 PRO C 1 1
11 16526 1 1 52 PRO CA C -3.107 -12.712 9.220 1.00 . A A . 52 PRO CA 1 1
11 16527 1 1 52 PRO CB C -3.833 -13.758 8.371 1.00 . A A . 52 PRO CB 1 1
11 16528 1 1 52 PRO CD C -1.790 -13.249 7.239 1.00 . A A . 52 PRO CD 1 1
11 16529 1 1 52 PRO CG C -2.769 -14.356 7.517 1.00 . A A . 52 PRO CG 1 1
11 16530 1 1 52 PRO HA H -3.755 -11.861 9.376 1.00 . A A . 52 PRO HA 1 1
11 16531 1 1 52 PRO HB2 H -4.285 -14.499 9.017 1.00 . A A . 52 PRO HB2 1 1
11 16532 1 1 52 PRO HB3 H -4.595 -13.279 7.776 1.00 . A A . 52 PRO HB3 1 1
11 16533 1 1 52 PRO HD2 H -0.785 -13.640 7.181 1.00 . A A . 52 PRO HD2 1 1
11 16534 1 1 52 PRO HD3 H -2.051 -12.735 6.325 1.00 . A A . 52 PRO HD3 1 1
11 16535 1 1 52 PRO HG2 H -2.284 -15.163 8.044 1.00 . A A . 52 PRO HG2 1 1
11 16536 1 1 52 PRO HG3 H -3.200 -14.715 6.593 1.00 . A A . 52 PRO HG3 1 1
11 16537 1 1 52 PRO N N -1.942 -12.360 8.403 1.00 . A A . 52 PRO N 1 1
11 16538 1 1 52 PRO O O -3.277 -12.943 11.603 1.00 . A A . 52 PRO O 1 1
11 16539 1 1 53 ARG C C -0.323 -13.925 12.541 1.00 . A A . 53 ARG C 1 1
11 16540 1 1 53 ARG CA C -1.270 -14.845 11.776 1.00 . A A . 53 ARG CA 1 1
11 16541 1 1 53 ARG CB C -0.564 -16.163 11.450 1.00 . A A . 53 ARG CB 1 1
11 16542 1 1 53 ARG CD C -0.956 -16.968 9.101 1.00 . A A . 53 ARG CD 1 1
11 16543 1 1 53 ARG CG C -1.379 -17.085 10.557 1.00 . A A . 53 ARG CG 1 1
11 16544 1 1 53 ARG CZ C -0.178 -19.228 8.528 1.00 . A A . 53 ARG CZ 1 1
11 16545 1 1 53 ARG H H -1.327 -14.450 9.698 1.00 . A A . 53 ARG H 1 1
11 16546 1 1 53 ARG HA H -2.130 -15.051 12.394 1.00 . A A . 53 ARG HA 1 1
11 16547 1 1 53 ARG HB2 H 0.368 -15.945 10.949 1.00 . A A . 53 ARG HB2 1 1
11 16548 1 1 53 ARG HB3 H -0.355 -16.683 12.372 1.00 . A A . 53 ARG HB3 1 1
11 16549 1 1 53 ARG HD2 H -1.820 -17.129 8.475 1.00 . A A . 53 ARG HD2 1 1
11 16550 1 1 53 ARG HD3 H -0.570 -15.973 8.932 1.00 . A A . 53 ARG HD3 1 1
11 16551 1 1 53 ARG HE H 0.996 -17.622 8.677 1.00 . A A . 53 ARG HE 1 1
11 16552 1 1 53 ARG HG2 H -1.234 -18.105 10.881 1.00 . A A . 53 ARG HG2 1 1
11 16553 1 1 53 ARG HG3 H -2.423 -16.823 10.642 1.00 . A A . 53 ARG HG3 1 1
11 16554 1 1 53 ARG HH11 H -2.165 -19.071 8.855 1.00 . A A . 53 ARG HH11 1 1
11 16555 1 1 53 ARG HH12 H -1.604 -20.659 8.449 1.00 . A A . 53 ARG HH12 1 1
11 16556 1 1 53 ARG HH21 H 1.747 -19.709 8.142 1.00 . A A . 53 ARG HH21 1 1
11 16557 1 1 53 ARG HH22 H 0.622 -21.020 8.045 1.00 . A A . 53 ARG HH22 1 1
11 16558 1 1 53 ARG N N -1.739 -14.206 10.553 1.00 . A A . 53 ARG N 1 1
11 16559 1 1 53 ARG NE N 0.073 -17.942 8.750 1.00 . A A . 53 ARG NE 1 1
11 16560 1 1 53 ARG NH1 N -1.417 -19.690 8.618 1.00 . A A . 53 ARG NH1 1 1
11 16561 1 1 53 ARG NH2 N 0.812 -20.053 8.212 1.00 . A A . 53 ARG NH2 1 1
11 16562 1 1 53 ARG O O -0.314 -13.911 13.771 1.00 . A A . 53 ARG O 1 1
11 16563 1 1 54 GLY C C 2.761 -12.235 11.734 1.00 . A A . 54 GLY C 1 1
11 16564 1 1 54 GLY CA C 1.415 -12.247 12.430 1.00 . A A . 54 GLY CA 1 1
11 16565 1 1 54 GLY H H 0.424 -13.212 10.826 1.00 . A A . 54 GLY H 1 1
11 16566 1 1 54 GLY HA2 H 1.002 -11.250 12.407 1.00 . A A . 54 GLY HA2 1 1
11 16567 1 1 54 GLY HA3 H 1.556 -12.545 13.459 1.00 . A A . 54 GLY HA3 1 1
11 16568 1 1 54 GLY N N 0.475 -13.159 11.803 1.00 . A A . 54 GLY N 1 1
11 16569 1 1 54 GLY O O 3.796 -12.027 12.371 1.00 . A A . 54 GLY O 1 1
11 16570 1 1 55 LEU C C 4.287 -11.095 9.076 1.00 . A A . 55 LEU C 1 1
11 16571 1 1 55 LEU CA C 3.983 -12.479 9.643 1.00 . A A . 55 LEU CA 1 1
11 16572 1 1 55 LEU CB C 3.874 -13.496 8.505 1.00 . A A . 55 LEU CB 1 1
11 16573 1 1 55 LEU CD1 C 6.234 -14.012 7.841 1.00 . A A . 55 LEU CD1 1 1
11 16574 1 1 55 LEU CD2 C 4.421 -14.032 6.119 1.00 . A A . 55 LEU CD2 1 1
11 16575 1 1 55 LEU CG C 4.923 -13.381 7.400 1.00 . A A . 55 LEU CG 1 1
11 16576 1 1 55 LEU H H 1.897 -12.622 9.973 1.00 . A A . 55 LEU H 1 1
11 16577 1 1 55 LEU HA H 4.789 -12.770 10.299 1.00 . A A . 55 LEU HA 1 1
11 16578 1 1 55 LEU HB2 H 3.953 -14.482 8.935 1.00 . A A . 55 LEU HB2 1 1
11 16579 1 1 55 LEU HB3 H 2.900 -13.380 8.051 1.00 . A A . 55 LEU HB3 1 1
11 16580 1 1 55 LEU HD11 H 6.949 -13.236 8.070 1.00 . A A . 55 LEU HD11 1 1
11 16581 1 1 55 LEU HD12 H 6.621 -14.634 7.047 1.00 . A A . 55 LEU HD12 1 1
11 16582 1 1 55 LEU HD13 H 6.065 -14.618 8.721 1.00 . A A . 55 LEU HD13 1 1
11 16583 1 1 55 LEU HD21 H 4.703 -15.074 6.111 1.00 . A A . 55 LEU HD21 1 1
11 16584 1 1 55 LEU HD22 H 4.861 -13.534 5.266 1.00 . A A . 55 LEU HD22 1 1
11 16585 1 1 55 LEU HD23 H 3.346 -13.948 6.070 1.00 . A A . 55 LEU HD23 1 1
11 16586 1 1 55 LEU HG H 5.109 -12.336 7.195 1.00 . A A . 55 LEU HG 1 1
11 16587 1 1 55 LEU N N 2.752 -12.462 10.425 1.00 . A A . 55 LEU N 1 1
11 16588 1 1 55 LEU O O 3.377 -10.311 8.803 1.00 . A A . 55 LEU O 1 1
11 16589 1 1 56 VAL C C 6.578 -9.670 6.962 1.00 . A A . 56 VAL C 1 1
11 16590 1 1 56 VAL CA C 5.996 -9.515 8.362 1.00 . A A . 56 VAL CA 1 1
11 16591 1 1 56 VAL CB C 7.044 -8.845 9.270 1.00 . A A . 56 VAL CB 1 1
11 16592 1 1 56 VAL CG1 C 7.515 -7.533 8.663 1.00 . A A . 56 VAL CG1 1 1
11 16593 1 1 56 VAL CG2 C 6.476 -8.624 10.664 1.00 . A A . 56 VAL CG2 1 1
11 16594 1 1 56 VAL H H 6.250 -11.470 9.136 1.00 . A A . 56 VAL H 1 1
11 16595 1 1 56 VAL HA H 5.129 -8.873 8.312 1.00 . A A . 56 VAL HA 1 1
11 16596 1 1 56 VAL HB H 7.894 -9.505 9.352 1.00 . A A . 56 VAL HB 1 1
11 16597 1 1 56 VAL HG11 H 6.682 -7.036 8.190 1.00 . A A . 56 VAL HG11 1 1
11 16598 1 1 56 VAL HG12 H 7.920 -6.902 9.441 1.00 . A A . 56 VAL HG12 1 1
11 16599 1 1 56 VAL HG13 H 8.280 -7.732 7.927 1.00 . A A . 56 VAL HG13 1 1
11 16600 1 1 56 VAL HG21 H 6.128 -9.565 11.064 1.00 . A A . 56 VAL HG21 1 1
11 16601 1 1 56 VAL HG22 H 7.245 -8.222 11.308 1.00 . A A . 56 VAL HG22 1 1
11 16602 1 1 56 VAL HG23 H 5.651 -7.929 10.612 1.00 . A A . 56 VAL HG23 1 1
11 16603 1 1 56 VAL N N 5.572 -10.803 8.900 1.00 . A A . 56 VAL N 1 1
11 16604 1 1 56 VAL O O 7.416 -10.539 6.719 1.00 . A A . 56 VAL O 1 1
11 16605 1 1 57 GLU C C 7.260 -7.542 4.275 1.00 . A A . 57 GLU C 1 1
11 16606 1 1 57 GLU CA C 6.605 -8.865 4.665 1.00 . A A . 57 GLU CA 1 1
11 16607 1 1 57 GLU CB C 5.450 -9.176 3.712 1.00 . A A . 57 GLU CB 1 1
11 16608 1 1 57 GLU CD C 3.833 -10.442 5.182 1.00 . A A . 57 GLU CD 1 1
11 16609 1 1 57 GLU CG C 4.771 -10.506 3.991 1.00 . A A . 57 GLU CG 1 1
11 16610 1 1 57 GLU H H 5.460 -8.151 6.296 1.00 . A A . 57 GLU H 1 1
11 16611 1 1 57 GLU HA H 7.341 -9.651 4.593 1.00 . A A . 57 GLU HA 1 1
11 16612 1 1 57 GLU HB2 H 4.711 -8.393 3.793 1.00 . A A . 57 GLU HB2 1 1
11 16613 1 1 57 GLU HB3 H 5.830 -9.195 2.701 1.00 . A A . 57 GLU HB3 1 1
11 16614 1 1 57 GLU HG2 H 4.204 -10.797 3.121 1.00 . A A . 57 GLU HG2 1 1
11 16615 1 1 57 GLU HG3 H 5.530 -11.248 4.190 1.00 . A A . 57 GLU HG3 1 1
11 16616 1 1 57 GLU N N 6.129 -8.822 6.043 1.00 . A A . 57 GLU N 1 1
11 16617 1 1 57 GLU O O 6.820 -6.463 4.670 1.00 . A A . 57 GLU O 1 1
11 16618 1 1 57 GLU OE1 O 3.469 -9.319 5.589 1.00 . A A . 57 GLU OE1 1 1
11 16619 1 1 57 GLU OE2 O 3.463 -11.515 5.704 1.00 . A A . 57 GLU OE2 1 1
11 16620 1 1 58 PRO C C 8.277 -5.622 2.014 1.00 . A A . 58 PRO C 1 1
11 16621 1 1 58 PRO CA C 9.074 -6.448 3.017 1.00 . A A . 58 PRO CA 1 1
11 16622 1 1 58 PRO CB C 10.316 -7.047 2.349 1.00 . A A . 58 PRO CB 1 1
11 16623 1 1 58 PRO CD C 8.915 -8.882 2.968 1.00 . A A . 58 PRO CD 1 1
11 16624 1 1 58 PRO CG C 9.900 -8.415 1.932 1.00 . A A . 58 PRO CG 1 1
11 16625 1 1 58 PRO HA H 9.375 -5.820 3.842 1.00 . A A . 58 PRO HA 1 1
11 16626 1 1 58 PRO HB2 H 10.597 -6.441 1.499 1.00 . A A . 58 PRO HB2 1 1
11 16627 1 1 58 PRO HB3 H 11.129 -7.080 3.059 1.00 . A A . 58 PRO HB3 1 1
11 16628 1 1 58 PRO HD2 H 8.154 -9.501 2.514 1.00 . A A . 58 PRO HD2 1 1
11 16629 1 1 58 PRO HD3 H 9.421 -9.420 3.756 1.00 . A A . 58 PRO HD3 1 1
11 16630 1 1 58 PRO HG2 H 9.432 -8.376 0.960 1.00 . A A . 58 PRO HG2 1 1
11 16631 1 1 58 PRO HG3 H 10.759 -9.069 1.911 1.00 . A A . 58 PRO HG3 1 1
11 16632 1 1 58 PRO N N 8.336 -7.628 3.479 1.00 . A A . 58 PRO N 1 1
11 16633 1 1 58 PRO O O 7.248 -6.067 1.506 1.00 . A A . 58 PRO O 1 1
11 16634 1 1 59 VAL C C 9.104 -2.716 -0.013 1.00 . A A . 59 VAL C 1 1
11 16635 1 1 59 VAL CA C 8.092 -3.526 0.789 1.00 . A A . 59 VAL CA 1 1
11 16636 1 1 59 VAL CB C 7.133 -2.560 1.511 1.00 . A A . 59 VAL CB 1 1
11 16637 1 1 59 VAL CG1 C 5.962 -3.321 2.113 1.00 . A A . 59 VAL CG1 1 1
11 16638 1 1 59 VAL CG2 C 7.875 -1.773 2.579 1.00 . A A . 59 VAL CG2 1 1
11 16639 1 1 59 VAL H H 9.583 -4.116 2.171 1.00 . A A . 59 VAL H 1 1
11 16640 1 1 59 VAL HA H 7.512 -4.134 0.110 1.00 . A A . 59 VAL HA 1 1
11 16641 1 1 59 VAL HB H 6.744 -1.862 0.784 1.00 . A A . 59 VAL HB 1 1
11 16642 1 1 59 VAL HG11 H 5.422 -3.831 1.328 1.00 . A A . 59 VAL HG11 1 1
11 16643 1 1 59 VAL HG12 H 6.330 -4.043 2.827 1.00 . A A . 59 VAL HG12 1 1
11 16644 1 1 59 VAL HG13 H 5.300 -2.627 2.612 1.00 . A A . 59 VAL HG13 1 1
11 16645 1 1 59 VAL HG21 H 8.820 -1.432 2.184 1.00 . A A . 59 VAL HG21 1 1
11 16646 1 1 59 VAL HG22 H 7.281 -0.920 2.877 1.00 . A A . 59 VAL HG22 1 1
11 16647 1 1 59 VAL HG23 H 8.050 -2.406 3.437 1.00 . A A . 59 VAL HG23 1 1
11 16648 1 1 59 VAL N N 8.759 -4.415 1.733 1.00 . A A . 59 VAL N 1 1
11 16649 1 1 59 VAL O O 10.277 -2.636 0.351 1.00 . A A . 59 VAL O 1 1
11 16650 1 1 60 ASN C C 8.968 0.111 -2.093 1.00 . A A . 60 ASN C 1 1
11 16651 1 1 60 ASN CA C 9.507 -1.310 -1.957 1.00 . A A . 60 ASN CA 1 1
11 16652 1 1 60 ASN CB C 9.635 -1.953 -3.341 1.00 . A A . 60 ASN CB 1 1
11 16653 1 1 60 ASN CG C 10.688 -1.276 -4.197 1.00 . A A . 60 ASN CG 1 1
11 16654 1 1 60 ASN H H 7.696 -2.216 -1.341 1.00 . A A . 60 ASN H 1 1
11 16655 1 1 60 ASN HA H 10.483 -1.270 -1.497 1.00 . A A . 60 ASN HA 1 1
11 16656 1 1 60 ASN HB2 H 9.907 -2.991 -3.224 1.00 . A A . 60 ASN HB2 1 1
11 16657 1 1 60 ASN HB3 H 8.686 -1.888 -3.851 1.00 . A A . 60 ASN HB3 1 1
11 16658 1 1 60 ASN HD21 H 9.391 -1.099 -5.694 1.00 . A A . 60 ASN HD21 1 1
11 16659 1 1 60 ASN HD22 H 10.974 -0.475 -5.994 1.00 . A A . 60 ASN HD22 1 1
11 16660 1 1 60 ASN N N 8.641 -2.114 -1.103 1.00 . A A . 60 ASN N 1 1
11 16661 1 1 60 ASN ND2 N 10.313 -0.913 -5.419 1.00 . A A . 60 ASN ND2 1 1
11 16662 1 1 60 ASN O O 7.758 0.324 -2.164 1.00 . A A . 60 ASN O 1 1
11 16663 1 1 60 ASN OD1 O 11.824 -1.081 -3.766 1.00 . A A . 60 ASN OD1 1 1
11 16664 1 1 61 VAL C C 10.338 3.189 -3.310 1.00 . A A . 61 VAL C 1 1
11 16665 1 1 61 VAL CA C 9.493 2.483 -2.257 1.00 . A A . 61 VAL CA 1 1
11 16666 1 1 61 VAL CB C 9.635 3.228 -0.917 1.00 . A A . 61 VAL CB 1 1
11 16667 1 1 61 VAL CG1 C 9.299 4.702 -1.088 1.00 . A A . 61 VAL CG1 1 1
11 16668 1 1 61 VAL CG2 C 8.750 2.591 0.144 1.00 . A A . 61 VAL CG2 1 1
11 16669 1 1 61 VAL H H 10.827 0.850 -2.068 1.00 . A A . 61 VAL H 1 1
11 16670 1 1 61 VAL HA H 8.457 2.519 -2.558 1.00 . A A . 61 VAL HA 1 1
11 16671 1 1 61 VAL HB H 10.662 3.151 -0.591 1.00 . A A . 61 VAL HB 1 1
11 16672 1 1 61 VAL HG11 H 8.727 4.838 -1.993 1.00 . A A . 61 VAL HG11 1 1
11 16673 1 1 61 VAL HG12 H 8.721 5.041 -0.241 1.00 . A A . 61 VAL HG12 1 1
11 16674 1 1 61 VAL HG13 H 10.213 5.275 -1.151 1.00 . A A . 61 VAL HG13 1 1
11 16675 1 1 61 VAL HG21 H 7.717 2.841 -0.053 1.00 . A A . 61 VAL HG21 1 1
11 16676 1 1 61 VAL HG22 H 8.870 1.517 0.116 1.00 . A A . 61 VAL HG22 1 1
11 16677 1 1 61 VAL HG23 H 9.031 2.960 1.118 1.00 . A A . 61 VAL HG23 1 1
11 16678 1 1 61 VAL N N 9.876 1.082 -2.129 1.00 . A A . 61 VAL N 1 1
11 16679 1 1 61 VAL O O 11.495 3.533 -3.066 1.00 . A A . 61 VAL O 1 1
11 16680 1 1 62 VAL C C 9.632 5.233 -6.125 1.00 . A A . 62 VAL C 1 1
11 16681 1 1 62 VAL CA C 10.452 4.071 -5.576 1.00 . A A . 62 VAL CA 1 1
11 16682 1 1 62 VAL CB C 10.765 3.092 -6.724 1.00 . A A . 62 VAL CB 1 1
11 16683 1 1 62 VAL CG1 C 11.490 3.807 -7.854 1.00 . A A . 62 VAL CG1 1 1
11 16684 1 1 62 VAL CG2 C 11.586 1.918 -6.212 1.00 . A A . 62 VAL CG2 1 1
11 16685 1 1 62 VAL H H 8.830 3.106 -4.619 1.00 . A A . 62 VAL H 1 1
11 16686 1 1 62 VAL HA H 11.387 4.452 -5.191 1.00 . A A . 62 VAL HA 1 1
11 16687 1 1 62 VAL HB H 9.831 2.711 -7.110 1.00 . A A . 62 VAL HB 1 1
11 16688 1 1 62 VAL HG11 H 11.098 3.471 -8.803 1.00 . A A . 62 VAL HG11 1 1
11 16689 1 1 62 VAL HG12 H 11.343 4.874 -7.759 1.00 . A A . 62 VAL HG12 1 1
11 16690 1 1 62 VAL HG13 H 12.545 3.584 -7.803 1.00 . A A . 62 VAL HG13 1 1
11 16691 1 1 62 VAL HG21 H 11.550 1.113 -6.933 1.00 . A A . 62 VAL HG21 1 1
11 16692 1 1 62 VAL HG22 H 12.611 2.228 -6.072 1.00 . A A . 62 VAL HG22 1 1
11 16693 1 1 62 VAL HG23 H 11.180 1.577 -5.272 1.00 . A A . 62 VAL HG23 1 1
11 16694 1 1 62 VAL N N 9.754 3.404 -4.485 1.00 . A A . 62 VAL N 1 1
11 16695 1 1 62 VAL O O 8.550 5.037 -6.680 1.00 . A A . 62 VAL O 1 1
11 16696 1 1 63 ASP C C 9.500 7.708 -7.970 1.00 . A A . 63 ASP C 1 1
11 16697 1 1 63 ASP CA C 9.470 7.640 -6.446 1.00 . A A . 63 ASP CA 1 1
11 16698 1 1 63 ASP CB C 10.116 8.895 -5.855 1.00 . A A . 63 ASP CB 1 1
11 16699 1 1 63 ASP CG C 9.484 10.171 -6.376 1.00 . A A . 63 ASP CG 1 1
11 16700 1 1 63 ASP H H 11.020 6.537 -5.515 1.00 . A A . 63 ASP H 1 1
11 16701 1 1 63 ASP HA H 8.442 7.588 -6.121 1.00 . A A . 63 ASP HA 1 1
11 16702 1 1 63 ASP HB2 H 10.009 8.874 -4.780 1.00 . A A . 63 ASP HB2 1 1
11 16703 1 1 63 ASP HB3 H 11.166 8.904 -6.107 1.00 . A A . 63 ASP HB3 1 1
11 16704 1 1 63 ASP N N 10.154 6.444 -5.966 1.00 . A A . 63 ASP N 1 1
11 16705 1 1 63 ASP O O 10.536 7.472 -8.591 1.00 . A A . 63 ASP O 1 1
11 16706 1 1 63 ASP OD1 O 8.265 10.354 -6.178 1.00 . A A . 63 ASP OD1 1 1
11 16707 1 1 63 ASP OD2 O 10.210 10.987 -6.981 1.00 . A A . 63 ASP OD2 1 1
11 16708 1 1 64 ASN C C 8.898 9.413 -10.525 1.00 . A A . 64 ASN C 1 1
11 16709 1 1 64 ASN CA C 8.252 8.128 -10.017 1.00 . A A . 64 ASN CA 1 1
11 16710 1 1 64 ASN CB C 6.783 8.077 -10.447 1.00 . A A . 64 ASN CB 1 1
11 16711 1 1 64 ASN CG C 6.182 6.694 -10.289 1.00 . A A . 64 ASN CG 1 1
11 16712 1 1 64 ASN H H 7.564 8.208 -8.016 1.00 . A A . 64 ASN H 1 1
11 16713 1 1 64 ASN HA H 8.771 7.283 -10.444 1.00 . A A . 64 ASN HA 1 1
11 16714 1 1 64 ASN HB2 H 6.214 8.767 -9.842 1.00 . A A . 64 ASN HB2 1 1
11 16715 1 1 64 ASN HB3 H 6.708 8.367 -11.484 1.00 . A A . 64 ASN HB3 1 1
11 16716 1 1 64 ASN HD21 H 6.101 6.928 -8.316 1.00 . A A . 64 ASN HD21 1 1
11 16717 1 1 64 ASN HD22 H 5.515 5.418 -8.919 1.00 . A A . 64 ASN HD22 1 1
11 16718 1 1 64 ASN N N 8.357 8.031 -8.565 1.00 . A A . 64 ASN N 1 1
11 16719 1 1 64 ASN ND2 N 5.905 6.308 -9.049 1.00 . A A . 64 ASN ND2 1 1
11 16720 1 1 64 ASN O O 9.614 9.406 -11.526 1.00 . A A . 64 ASN O 1 1
11 16721 1 1 64 ASN OD1 O 5.969 5.983 -11.271 1.00 . A A . 64 ASN OD1 1 1
11 16722 1 1 65 GLY C C 8.147 12.789 -10.640 1.00 . A A . 65 GLY C 1 1
11 16723 1 1 65 GLY CA C 9.207 11.792 -10.220 1.00 . A A . 65 GLY CA 1 1
11 16724 1 1 65 GLY H H 8.065 10.459 -9.035 1.00 . A A . 65 GLY H 1 1
11 16725 1 1 65 GLY HA2 H 9.762 12.199 -9.388 1.00 . A A . 65 GLY HA2 1 1
11 16726 1 1 65 GLY HA3 H 9.883 11.632 -11.047 1.00 . A A . 65 GLY HA3 1 1
11 16727 1 1 65 GLY N N 8.642 10.514 -9.825 1.00 . A A . 65 GLY N 1 1
11 16728 1 1 65 GLY O O 8.352 14.000 -10.548 1.00 . A A . 65 GLY O 1 1
11 16729 1 1 66 ASP C C 5.029 13.534 -10.363 1.00 . A A . 66 ASP C 1 1
11 16730 1 1 66 ASP CA C 5.913 13.137 -11.542 1.00 . A A . 66 ASP CA 1 1
11 16731 1 1 66 ASP CB C 5.076 12.426 -12.606 1.00 . A A . 66 ASP CB 1 1
11 16732 1 1 66 ASP CG C 4.422 13.395 -13.572 1.00 . A A . 66 ASP CG 1 1
11 16733 1 1 66 ASP H H 6.906 11.308 -11.154 1.00 . A A . 66 ASP H 1 1
11 16734 1 1 66 ASP HA H 6.340 14.030 -11.971 1.00 . A A . 66 ASP HA 1 1
11 16735 1 1 66 ASP HB2 H 5.712 11.759 -13.169 1.00 . A A . 66 ASP HB2 1 1
11 16736 1 1 66 ASP HB3 H 4.300 11.851 -12.119 1.00 . A A . 66 ASP HB3 1 1
11 16737 1 1 66 ASP N N 7.010 12.281 -11.104 1.00 . A A . 66 ASP N 1 1
11 16738 1 1 66 ASP O O 4.579 14.674 -10.268 1.00 . A A . 66 ASP O 1 1
11 16739 1 1 66 ASP OD1 O 5.135 14.266 -14.112 1.00 . A A . 66 ASP OD1 1 1
11 16740 1 1 66 ASP OD2 O 3.197 13.280 -13.788 1.00 . A A . 66 ASP OD2 1 1
11 16741 1 1 67 GLY C C 3.342 11.592 -7.729 1.00 . A A . 67 GLY C 1 1
11 16742 1 1 67 GLY CA C 3.957 12.851 -8.306 1.00 . A A . 67 GLY CA 1 1
11 16743 1 1 67 GLY H H 5.173 11.691 -9.594 1.00 . A A . 67 GLY H 1 1
11 16744 1 1 67 GLY HA2 H 4.561 13.325 -7.548 1.00 . A A . 67 GLY HA2 1 1
11 16745 1 1 67 GLY HA3 H 3.164 13.526 -8.594 1.00 . A A . 67 GLY HA3 1 1
11 16746 1 1 67 GLY N N 4.786 12.582 -9.467 1.00 . A A . 67 GLY N 1 1
11 16747 1 1 67 GLY O O 2.218 11.615 -7.225 1.00 . A A . 67 GLY O 1 1
11 16748 1 1 68 THR C C 4.758 8.329 -6.836 1.00 . A A . 68 THR C 1 1
11 16749 1 1 68 THR CA C 3.599 9.213 -7.284 1.00 . A A . 68 THR CA 1 1
11 16750 1 1 68 THR CB C 2.769 8.456 -8.337 1.00 . A A . 68 THR CB 1 1
11 16751 1 1 68 THR CG2 C 1.605 9.307 -8.823 1.00 . A A . 68 THR CG2 1 1
11 16752 1 1 68 THR H H 4.967 10.534 -8.213 1.00 . A A . 68 THR H 1 1
11 16753 1 1 68 THR HA H 2.965 9.416 -6.433 1.00 . A A . 68 THR HA 1 1
11 16754 1 1 68 THR HB H 2.374 7.557 -7.885 1.00 . A A . 68 THR HB 1 1
11 16755 1 1 68 THR HG1 H 4.299 7.511 -9.147 1.00 . A A . 68 THR HG1 1 1
11 16756 1 1 68 THR HG21 H 1.103 9.750 -7.974 1.00 . A A . 68 THR HG21 1 1
11 16757 1 1 68 THR HG22 H 0.910 8.688 -9.370 1.00 . A A . 68 THR HG22 1 1
11 16758 1 1 68 THR HG23 H 1.977 10.089 -9.468 1.00 . A A . 68 THR HG23 1 1
11 16759 1 1 68 THR N N 4.079 10.488 -7.801 1.00 . A A . 68 THR N 1 1
11 16760 1 1 68 THR O O 5.924 8.701 -6.975 1.00 . A A . 68 THR O 1 1
11 16761 1 1 68 THR OG1 O 3.597 8.095 -9.447 1.00 . A A . 68 THR OG1 1 1
11 16762 1 1 69 HIS C C 5.001 4.779 -6.062 1.00 . A A . 69 HIS C 1 1
11 16763 1 1 69 HIS CA C 5.447 6.221 -5.834 1.00 . A A . 69 HIS CA 1 1
11 16764 1 1 69 HIS CB C 5.738 6.448 -4.351 1.00 . A A . 69 HIS CB 1 1
11 16765 1 1 69 HIS CD2 C 5.374 8.985 -3.949 1.00 . A A . 69 HIS CD2 1 1
11 16766 1 1 69 HIS CE1 C 7.446 9.536 -3.487 1.00 . A A . 69 HIS CE1 1 1
11 16767 1 1 69 HIS CG C 6.122 7.858 -4.025 1.00 . A A . 69 HIS CG 1 1
11 16768 1 1 69 HIS H H 3.485 6.918 -6.217 1.00 . A A . 69 HIS H 1 1
11 16769 1 1 69 HIS HA H 6.348 6.399 -6.400 1.00 . A A . 69 HIS HA 1 1
11 16770 1 1 69 HIS HB2 H 4.857 6.203 -3.776 1.00 . A A . 69 HIS HB2 1 1
11 16771 1 1 69 HIS HB3 H 6.550 5.804 -4.046 1.00 . A A . 69 HIS HB3 1 1
11 16772 1 1 69 HIS HD1 H 8.193 7.644 -3.705 1.00 . A A . 69 HIS HD1 1 1
11 16773 1 1 69 HIS HD2 H 4.310 9.061 -4.120 1.00 . A A . 69 HIS HD2 1 1
11 16774 1 1 69 HIS HE1 H 8.323 10.110 -3.230 1.00 . A A . 69 HIS HE1 1 1
11 16775 1 1 69 HIS HE2 H 5.948 10.930 -3.403 1.00 . A A . 69 HIS HE2 1 1
11 16776 1 1 69 HIS N N 4.432 7.158 -6.301 1.00 . A A . 69 HIS N 1 1
11 16777 1 1 69 HIS ND1 N 7.415 8.238 -3.731 1.00 . A A . 69 HIS ND1 1 1
11 16778 1 1 69 HIS NE2 N 6.220 10.013 -3.613 1.00 . A A . 69 HIS NE2 1 1
11 16779 1 1 69 HIS O O 3.879 4.403 -5.719 1.00 . A A . 69 HIS O 1 1
11 16780 1 1 70 THR C C 6.000 1.685 -5.756 1.00 . A A . 70 THR C 1 1
11 16781 1 1 70 THR CA C 5.584 2.577 -6.920 1.00 . A A . 70 THR CA 1 1
11 16782 1 1 70 THR CB C 6.287 2.092 -8.201 1.00 . A A . 70 THR CB 1 1
11 16783 1 1 70 THR CG2 C 6.087 0.597 -8.396 1.00 . A A . 70 THR CG2 1 1
11 16784 1 1 70 THR H H 6.763 4.334 -6.895 1.00 . A A . 70 THR H 1 1
11 16785 1 1 70 THR HA H 4.517 2.489 -7.065 1.00 . A A . 70 THR HA 1 1
11 16786 1 1 70 THR HB H 7.346 2.290 -8.109 1.00 . A A . 70 THR HB 1 1
11 16787 1 1 70 THR HG1 H 4.818 2.762 -9.333 1.00 . A A . 70 THR HG1 1 1
11 16788 1 1 70 THR HG21 H 6.592 0.280 -9.297 1.00 . A A . 70 THR HG21 1 1
11 16789 1 1 70 THR HG22 H 5.032 0.383 -8.480 1.00 . A A . 70 THR HG22 1 1
11 16790 1 1 70 THR HG23 H 6.497 0.066 -7.550 1.00 . A A . 70 THR HG23 1 1
11 16791 1 1 70 THR N N 5.886 3.976 -6.644 1.00 . A A . 70 THR N 1 1
11 16792 1 1 70 THR O O 7.072 1.862 -5.178 1.00 . A A . 70 THR O 1 1
11 16793 1 1 70 THR OG1 O 5.778 2.799 -9.338 1.00 . A A . 70 THR OG1 1 1
11 16794 1 1 71 VAL C C 5.147 -1.638 -4.734 1.00 . A A . 71 VAL C 1 1
11 16795 1 1 71 VAL CA C 5.426 -0.197 -4.323 1.00 . A A . 71 VAL CA 1 1
11 16796 1 1 71 VAL CB C 4.588 0.141 -3.076 1.00 . A A . 71 VAL CB 1 1
11 16797 1 1 71 VAL CG1 C 4.981 -0.754 -1.910 1.00 . A A . 71 VAL CG1 1 1
11 16798 1 1 71 VAL CG2 C 4.748 1.609 -2.709 1.00 . A A . 71 VAL CG2 1 1
11 16799 1 1 71 VAL H H 4.307 0.633 -5.916 1.00 . A A . 71 VAL H 1 1
11 16800 1 1 71 VAL HA H 6.471 -0.102 -4.066 1.00 . A A . 71 VAL HA 1 1
11 16801 1 1 71 VAL HB H 3.548 -0.041 -3.305 1.00 . A A . 71 VAL HB 1 1
11 16802 1 1 71 VAL HG11 H 5.893 -1.280 -2.152 1.00 . A A . 71 VAL HG11 1 1
11 16803 1 1 71 VAL HG12 H 5.136 -0.150 -1.028 1.00 . A A . 71 VAL HG12 1 1
11 16804 1 1 71 VAL HG13 H 4.193 -1.469 -1.724 1.00 . A A . 71 VAL HG13 1 1
11 16805 1 1 71 VAL HG21 H 5.779 1.806 -2.457 1.00 . A A . 71 VAL HG21 1 1
11 16806 1 1 71 VAL HG22 H 4.459 2.224 -3.549 1.00 . A A . 71 VAL HG22 1 1
11 16807 1 1 71 VAL HG23 H 4.120 1.839 -1.862 1.00 . A A . 71 VAL HG23 1 1
11 16808 1 1 71 VAL N N 5.145 0.724 -5.418 1.00 . A A . 71 VAL N 1 1
11 16809 1 1 71 VAL O O 3.992 -2.055 -4.840 1.00 . A A . 71 VAL O 1 1
11 16810 1 1 72 THR C C 6.255 -4.728 -4.171 1.00 . A A . 72 THR C 1 1
11 16811 1 1 72 THR CA C 6.083 -3.795 -5.364 1.00 . A A . 72 THR CA 1 1
11 16812 1 1 72 THR CB C 7.115 -4.168 -6.445 1.00 . A A . 72 THR CB 1 1
11 16813 1 1 72 THR CG2 C 6.906 -3.339 -7.704 1.00 . A A . 72 THR CG2 1 1
11 16814 1 1 72 THR H H 7.107 -2.011 -4.864 1.00 . A A . 72 THR H 1 1
11 16815 1 1 72 THR HA H 5.094 -3.934 -5.778 1.00 . A A . 72 THR HA 1 1
11 16816 1 1 72 THR HB H 6.992 -5.212 -6.695 1.00 . A A . 72 THR HB 1 1
11 16817 1 1 72 THR HG1 H 8.420 -3.320 -5.232 1.00 . A A . 72 THR HG1 1 1
11 16818 1 1 72 THR HG21 H 7.472 -3.769 -8.517 1.00 . A A . 72 THR HG21 1 1
11 16819 1 1 72 THR HG22 H 7.239 -2.327 -7.528 1.00 . A A . 72 THR HG22 1 1
11 16820 1 1 72 THR HG23 H 5.856 -3.333 -7.959 1.00 . A A . 72 THR HG23 1 1
11 16821 1 1 72 THR N N 6.212 -2.399 -4.965 1.00 . A A . 72 THR N 1 1
11 16822 1 1 72 THR O O 7.080 -4.479 -3.291 1.00 . A A . 72 THR O 1 1
11 16823 1 1 72 THR OG1 O 8.443 -3.961 -5.948 1.00 . A A . 72 THR OG1 1 1
11 16824 1 1 73 TYR C C 5.013 -8.129 -3.510 1.00 . A A . 73 TYR C 1 1
11 16825 1 1 73 TYR CA C 5.537 -6.769 -3.060 1.00 . A A . 73 TYR CA 1 1
11 16826 1 1 73 TYR CB C 4.732 -6.273 -1.857 1.00 . A A . 73 TYR CB 1 1
11 16827 1 1 73 TYR CD1 C 2.400 -5.644 -2.594 1.00 . A A . 73 TYR CD1 1 1
11 16828 1 1 73 TYR CD2 C 2.697 -7.708 -1.442 1.00 . A A . 73 TYR CD2 1 1
11 16829 1 1 73 TYR CE1 C 1.045 -5.890 -2.695 1.00 . A A . 73 TYR CE1 1 1
11 16830 1 1 73 TYR CE2 C 1.343 -7.964 -1.540 1.00 . A A . 73 TYR CE2 1 1
11 16831 1 1 73 TYR CG C 3.249 -6.547 -1.966 1.00 . A A . 73 TYR CG 1 1
11 16832 1 1 73 TYR CZ C 0.521 -7.051 -2.168 1.00 . A A . 73 TYR CZ 1 1
11 16833 1 1 73 TYR H H 4.834 -5.944 -4.877 1.00 . A A . 73 TYR H 1 1
11 16834 1 1 73 TYR HA H 6.572 -6.873 -2.769 1.00 . A A . 73 TYR HA 1 1
11 16835 1 1 73 TYR HB2 H 5.093 -6.758 -0.964 1.00 . A A . 73 TYR HB2 1 1
11 16836 1 1 73 TYR HB3 H 4.866 -5.205 -1.759 1.00 . A A . 73 TYR HB3 1 1
11 16837 1 1 73 TYR HD1 H 2.814 -4.734 -3.006 1.00 . A A . 73 TYR HD1 1 1
11 16838 1 1 73 TYR HD2 H 3.343 -8.421 -0.950 1.00 . A A . 73 TYR HD2 1 1
11 16839 1 1 73 TYR HE1 H 0.401 -5.175 -3.187 1.00 . A A . 73 TYR HE1 1 1
11 16840 1 1 73 TYR HE2 H 0.932 -8.873 -1.127 1.00 . A A . 73 TYR HE2 1 1
11 16841 1 1 73 TYR HH H -1.277 -6.513 -2.585 1.00 . A A . 73 TYR HH 1 1
11 16842 1 1 73 TYR N N 5.472 -5.800 -4.146 1.00 . A A . 73 TYR N 1 1
11 16843 1 1 73 TYR O O 4.438 -8.260 -4.590 1.00 . A A . 73 TYR O 1 1
11 16844 1 1 73 TYR OH O -0.829 -7.301 -2.267 1.00 . A A . 73 TYR OH 1 1
11 16845 1 1 74 THR C C 4.329 -11.230 -1.721 1.00 . A A . 74 THR C 1 1
11 16846 1 1 74 THR CA C 4.766 -10.492 -2.981 1.00 . A A . 74 THR CA 1 1
11 16847 1 1 74 THR CB C 5.870 -11.306 -3.682 1.00 . A A . 74 THR CB 1 1
11 16848 1 1 74 THR CG2 C 5.327 -12.634 -4.185 1.00 . A A . 74 THR CG2 1 1
11 16849 1 1 74 THR H H 5.681 -8.974 -1.825 1.00 . A A . 74 THR H 1 1
11 16850 1 1 74 THR HA H 3.923 -10.417 -3.653 1.00 . A A . 74 THR HA 1 1
11 16851 1 1 74 THR HB H 6.658 -11.503 -2.969 1.00 . A A . 74 THR HB 1 1
11 16852 1 1 74 THR HG1 H 5.716 -10.025 -5.173 1.00 . A A . 74 THR HG1 1 1
11 16853 1 1 74 THR HG21 H 5.071 -12.546 -5.231 1.00 . A A . 74 THR HG21 1 1
11 16854 1 1 74 THR HG22 H 4.447 -12.902 -3.619 1.00 . A A . 74 THR HG22 1 1
11 16855 1 1 74 THR HG23 H 6.079 -13.400 -4.064 1.00 . A A . 74 THR HG23 1 1
11 16856 1 1 74 THR N N 5.216 -9.141 -2.672 1.00 . A A . 74 THR N 1 1
11 16857 1 1 74 THR O O 5.141 -11.575 -0.862 1.00 . A A . 74 THR O 1 1
11 16858 1 1 74 THR OG1 O 6.410 -10.559 -4.778 1.00 . A A . 74 THR OG1 1 1
11 16859 1 1 75 PRO C C 2.824 -13.653 -0.420 1.00 . A A . 75 PRO C 1 1
11 16860 1 1 75 PRO CA C 2.443 -12.178 -0.451 1.00 . A A . 75 PRO CA 1 1
11 16861 1 1 75 PRO CB C 0.933 -12.020 -0.655 1.00 . A A . 75 PRO CB 1 1
11 16862 1 1 75 PRO CD C 1.991 -11.095 -2.590 1.00 . A A . 75 PRO CD 1 1
11 16863 1 1 75 PRO CG C 0.768 -11.834 -2.124 1.00 . A A . 75 PRO CG 1 1
11 16864 1 1 75 PRO HA H 2.732 -11.712 0.479 1.00 . A A . 75 PRO HA 1 1
11 16865 1 1 75 PRO HB2 H 0.425 -12.909 -0.309 1.00 . A A . 75 PRO HB2 1 1
11 16866 1 1 75 PRO HB3 H 0.581 -11.160 -0.106 1.00 . A A . 75 PRO HB3 1 1
11 16867 1 1 75 PRO HD2 H 2.271 -11.415 -3.582 1.00 . A A . 75 PRO HD2 1 1
11 16868 1 1 75 PRO HD3 H 1.817 -10.029 -2.570 1.00 . A A . 75 PRO HD3 1 1
11 16869 1 1 75 PRO HG2 H 0.703 -12.796 -2.611 1.00 . A A . 75 PRO HG2 1 1
11 16870 1 1 75 PRO HG3 H -0.121 -11.251 -2.322 1.00 . A A . 75 PRO HG3 1 1
11 16871 1 1 75 PRO N N 3.016 -11.478 -1.604 1.00 . A A . 75 PRO N 1 1
11 16872 1 1 75 PRO O O 2.169 -14.487 -1.045 1.00 . A A . 75 PRO O 1 1
11 16873 1 1 76 SER C C 3.185 -16.315 0.520 1.00 . A A . 76 SER C 1 1
11 16874 1 1 76 SER CA C 4.359 -15.346 0.420 1.00 . A A . 76 SER CA 1 1
11 16875 1 1 76 SER CB C 5.268 -15.501 1.641 1.00 . A A . 76 SER CB 1 1
11 16876 1 1 76 SER H H 4.369 -13.261 0.786 1.00 . A A . 76 SER H 1 1
11 16877 1 1 76 SER HA H 4.924 -15.574 -0.471 1.00 . A A . 76 SER HA 1 1
11 16878 1 1 76 SER HB2 H 5.779 -16.449 1.588 1.00 . A A . 76 SER HB2 1 1
11 16879 1 1 76 SER HB3 H 5.994 -14.700 1.650 1.00 . A A . 76 SER HB3 1 1
11 16880 1 1 76 SER HG H 3.722 -14.937 2.704 1.00 . A A . 76 SER HG 1 1
11 16881 1 1 76 SER N N 3.888 -13.970 0.311 1.00 . A A . 76 SER N 1 1
11 16882 1 1 76 SER O O 3.293 -17.479 0.132 1.00 . A A . 76 SER O 1 1
11 16883 1 1 76 SER OG O 4.519 -15.452 2.844 1.00 . A A . 76 SER OG 1 1
11 16884 1 1 77 GLN C C -0.392 -15.810 1.039 1.00 . A A . 77 GLN C 1 1
11 16885 1 1 77 GLN CA C 0.871 -16.649 1.195 1.00 . A A . 77 GLN CA 1 1
11 16886 1 1 77 GLN CB C 0.873 -17.341 2.559 1.00 . A A . 77 GLN CB 1 1
11 16887 1 1 77 GLN CD C 0.383 -17.140 5.030 1.00 . A A . 77 GLN CD 1 1
11 16888 1 1 77 GLN CG C 0.562 -16.405 3.717 1.00 . A A . 77 GLN CG 1 1
11 16889 1 1 77 GLN H H 2.042 -14.892 1.334 1.00 . A A . 77 GLN H 1 1
11 16890 1 1 77 GLN HA H 0.887 -17.402 0.421 1.00 . A A . 77 GLN HA 1 1
11 16891 1 1 77 GLN HB2 H 0.134 -18.129 2.552 1.00 . A A . 77 GLN HB2 1 1
11 16892 1 1 77 GLN HB3 H 1.848 -17.775 2.729 1.00 . A A . 77 GLN HB3 1 1
11 16893 1 1 77 GLN HE21 H -0.598 -15.589 5.793 1.00 . A A . 77 GLN HE21 1 1
11 16894 1 1 77 GLN HE22 H -0.401 -16.944 6.846 1.00 . A A . 77 GLN HE22 1 1
11 16895 1 1 77 GLN HG2 H 1.374 -15.702 3.823 1.00 . A A . 77 GLN HG2 1 1
11 16896 1 1 77 GLN HG3 H -0.349 -15.870 3.494 1.00 . A A . 77 GLN HG3 1 1
11 16897 1 1 77 GLN N N 2.066 -15.827 1.043 1.00 . A A . 77 GLN N 1 1
11 16898 1 1 77 GLN NE2 N -0.271 -16.492 5.987 1.00 . A A . 77 GLN NE2 1 1
11 16899 1 1 77 GLN O O -0.324 -14.589 0.896 1.00 . A A . 77 GLN O 1 1
11 16900 1 1 77 GLN OE1 O 0.829 -18.279 5.184 1.00 . A A . 77 GLN OE1 1 1
11 16901 1 1 78 GLU C C -3.423 -15.468 2.293 1.00 . A A . 78 GLU C 1 1
11 16902 1 1 78 GLU CA C -2.823 -15.786 0.926 1.00 . A A . 78 GLU CA 1 1
11 16903 1 1 78 GLU CB C -3.799 -16.640 0.114 1.00 . A A . 78 GLU CB 1 1
11 16904 1 1 78 GLU CD C -3.098 -19.044 0.443 1.00 . A A . 78 GLU CD 1 1
11 16905 1 1 78 GLU CG C -4.125 -17.975 0.762 1.00 . A A . 78 GLU CG 1 1
11 16906 1 1 78 GLU H H -1.534 -17.445 1.181 1.00 . A A . 78 GLU H 1 1
11 16907 1 1 78 GLU HA H -2.647 -14.860 0.399 1.00 . A A . 78 GLU HA 1 1
11 16908 1 1 78 GLU HB2 H -4.721 -16.090 -0.012 1.00 . A A . 78 GLU HB2 1 1
11 16909 1 1 78 GLU HB3 H -3.370 -16.831 -0.857 1.00 . A A . 78 GLU HB3 1 1
11 16910 1 1 78 GLU HG2 H -4.161 -17.841 1.833 1.00 . A A . 78 GLU HG2 1 1
11 16911 1 1 78 GLU HG3 H -5.090 -18.307 0.410 1.00 . A A . 78 GLU HG3 1 1
11 16912 1 1 78 GLU N N -1.545 -16.473 1.066 1.00 . A A . 78 GLU N 1 1
11 16913 1 1 78 GLU O O -2.903 -15.891 3.324 1.00 . A A . 78 GLU O 1 1
11 16914 1 1 78 GLU OE1 O -3.081 -19.523 -0.710 1.00 . A A . 78 GLU OE1 1 1
11 16915 1 1 78 GLU OE2 O -2.312 -19.401 1.345 1.00 . A A . 78 GLU OE2 1 1
11 16916 1 1 79 GLY C C -5.407 -12.863 3.655 1.00 . A A . 79 GLY C 1 1
11 16917 1 1 79 GLY CA C -5.174 -14.356 3.535 1.00 . A A . 79 GLY CA 1 1
11 16918 1 1 79 GLY H H -4.892 -14.410 1.438 1.00 . A A . 79 GLY H 1 1
11 16919 1 1 79 GLY HA2 H -6.125 -14.864 3.592 1.00 . A A . 79 GLY HA2 1 1
11 16920 1 1 79 GLY HA3 H -4.555 -14.678 4.360 1.00 . A A . 79 GLY HA3 1 1
11 16921 1 1 79 GLY N N -4.522 -14.719 2.291 1.00 . A A . 79 GLY N 1 1
11 16922 1 1 79 GLY O O -4.980 -12.077 2.808 1.00 . A A . 79 GLY O 1 1
11 16923 1 1 80 PRO C C -5.169 -10.236 5.349 1.00 . A A . 80 PRO C 1 1
11 16924 1 1 80 PRO CA C -6.408 -11.041 4.976 1.00 . A A . 80 PRO CA 1 1
11 16925 1 1 80 PRO CB C -7.386 -11.093 6.152 1.00 . A A . 80 PRO CB 1 1
11 16926 1 1 80 PRO CD C -6.642 -13.334 5.773 1.00 . A A . 80 PRO CD 1 1
11 16927 1 1 80 PRO CG C -7.074 -12.373 6.847 1.00 . A A . 80 PRO CG 1 1
11 16928 1 1 80 PRO HA H -6.890 -10.582 4.125 1.00 . A A . 80 PRO HA 1 1
11 16929 1 1 80 PRO HB2 H -7.223 -10.242 6.798 1.00 . A A . 80 PRO HB2 1 1
11 16930 1 1 80 PRO HB3 H -8.400 -11.083 5.783 1.00 . A A . 80 PRO HB3 1 1
11 16931 1 1 80 PRO HD2 H -5.880 -14.001 6.147 1.00 . A A . 80 PRO HD2 1 1
11 16932 1 1 80 PRO HD3 H -7.490 -13.894 5.407 1.00 . A A . 80 PRO HD3 1 1
11 16933 1 1 80 PRO HG2 H -6.275 -12.220 7.557 1.00 . A A . 80 PRO HG2 1 1
11 16934 1 1 80 PRO HG3 H -7.956 -12.744 7.349 1.00 . A A . 80 PRO HG3 1 1
11 16935 1 1 80 PRO N N -6.102 -12.452 4.725 1.00 . A A . 80 PRO N 1 1
11 16936 1 1 80 PRO O O -4.906 -9.993 6.528 1.00 . A A . 80 PRO O 1 1
11 16937 1 1 81 TYR C C -3.525 -7.578 4.802 1.00 . A A . 81 TYR C 1 1
11 16938 1 1 81 TYR CA C -3.195 -9.049 4.564 1.00 . A A . 81 TYR CA 1 1
11 16939 1 1 81 TYR CB C -2.251 -9.184 3.368 1.00 . A A . 81 TYR CB 1 1
11 16940 1 1 81 TYR CD1 C -1.698 -11.613 3.783 1.00 . A A . 81 TYR CD1 1 1
11 16941 1 1 81 TYR CD2 C 0.098 -10.109 3.346 1.00 . A A . 81 TYR CD2 1 1
11 16942 1 1 81 TYR CE1 C -0.802 -12.656 3.906 1.00 . A A . 81 TYR CE1 1 1
11 16943 1 1 81 TYR CE2 C 1.002 -11.147 3.466 1.00 . A A . 81 TYR CE2 1 1
11 16944 1 1 81 TYR CG C -1.265 -10.323 3.501 1.00 . A A . 81 TYR CG 1 1
11 16945 1 1 81 TYR CZ C 0.548 -12.418 3.746 1.00 . A A . 81 TYR CZ 1 1
11 16946 1 1 81 TYR H H -4.670 -10.050 3.423 1.00 . A A . 81 TYR H 1 1
11 16947 1 1 81 TYR HA H -2.707 -9.443 5.442 1.00 . A A . 81 TYR HA 1 1
11 16948 1 1 81 TYR HB2 H -2.833 -9.353 2.476 1.00 . A A . 81 TYR HB2 1 1
11 16949 1 1 81 TYR HB3 H -1.688 -8.268 3.257 1.00 . A A . 81 TYR HB3 1 1
11 16950 1 1 81 TYR HD1 H -2.756 -11.796 3.908 1.00 . A A . 81 TYR HD1 1 1
11 16951 1 1 81 TYR HD2 H 0.451 -9.111 3.126 1.00 . A A . 81 TYR HD2 1 1
11 16952 1 1 81 TYR HE1 H -1.157 -13.652 4.125 1.00 . A A . 81 TYR HE1 1 1
11 16953 1 1 81 TYR HE2 H 2.059 -10.961 3.340 1.00 . A A . 81 TYR HE2 1 1
11 16954 1 1 81 TYR HH H 1.907 -13.576 3.034 1.00 . A A . 81 TYR HH 1 1
11 16955 1 1 81 TYR N N -4.409 -9.825 4.340 1.00 . A A . 81 TYR N 1 1
11 16956 1 1 81 TYR O O -4.487 -7.049 4.247 1.00 . A A . 81 TYR O 1 1
11 16957 1 1 81 TYR OH O 1.445 -13.454 3.868 1.00 . A A . 81 TYR OH 1 1
11 16958 1 1 82 MET C C -1.730 -4.679 5.483 1.00 . A A . 82 MET C 1 1
11 16959 1 1 82 MET CA C -2.921 -5.514 5.942 1.00 . A A . 82 MET CA 1 1
11 16960 1 1 82 MET CB C -3.142 -5.328 7.444 1.00 . A A . 82 MET CB 1 1
11 16961 1 1 82 MET CE C -1.289 -3.095 9.794 1.00 . A A . 82 MET CE 1 1
11 16962 1 1 82 MET CG C -3.139 -3.873 7.883 1.00 . A A . 82 MET CG 1 1
11 16963 1 1 82 MET H H -1.967 -7.401 6.043 1.00 . A A . 82 MET H 1 1
11 16964 1 1 82 MET HA H -3.803 -5.183 5.414 1.00 . A A . 82 MET HA 1 1
11 16965 1 1 82 MET HB2 H -4.095 -5.760 7.713 1.00 . A A . 82 MET HB2 1 1
11 16966 1 1 82 MET HB3 H -2.358 -5.844 7.979 1.00 . A A . 82 MET HB3 1 1
11 16967 1 1 82 MET HE1 H -1.253 -4.093 10.207 1.00 . A A . 82 MET HE1 1 1
11 16968 1 1 82 MET HE2 H -0.373 -2.573 10.032 1.00 . A A . 82 MET HE2 1 1
11 16969 1 1 82 MET HE3 H -2.128 -2.561 10.216 1.00 . A A . 82 MET HE3 1 1
11 16970 1 1 82 MET HG2 H -3.694 -3.291 7.162 1.00 . A A . 82 MET HG2 1 1
11 16971 1 1 82 MET HG3 H -3.620 -3.801 8.847 1.00 . A A . 82 MET HG3 1 1
11 16972 1 1 82 MET N N -2.718 -6.925 5.631 1.00 . A A . 82 MET N 1 1
11 16973 1 1 82 MET O O -0.585 -4.973 5.826 1.00 . A A . 82 MET O 1 1
11 16974 1 1 82 MET SD S -1.475 -3.191 8.016 1.00 . A A . 82 MET SD 1 1
11 16975 1 1 83 VAL C C -1.055 -1.372 4.828 1.00 . A A . 83 VAL C 1 1
11 16976 1 1 83 VAL CA C -0.959 -2.759 4.202 1.00 . A A . 83 VAL CA 1 1
11 16977 1 1 83 VAL CB C -1.029 -2.624 2.670 1.00 . A A . 83 VAL CB 1 1
11 16978 1 1 83 VAL CG1 C 0.002 -1.620 2.174 1.00 . A A . 83 VAL CG1 1 1
11 16979 1 1 83 VAL CG2 C -0.828 -3.978 2.007 1.00 . A A . 83 VAL CG2 1 1
11 16980 1 1 83 VAL H H -2.940 -3.454 4.468 1.00 . A A . 83 VAL H 1 1
11 16981 1 1 83 VAL HA H -0.005 -3.194 4.462 1.00 . A A . 83 VAL HA 1 1
11 16982 1 1 83 VAL HB H -2.010 -2.259 2.405 1.00 . A A . 83 VAL HB 1 1
11 16983 1 1 83 VAL HG11 H 0.595 -1.273 3.008 1.00 . A A . 83 VAL HG11 1 1
11 16984 1 1 83 VAL HG12 H 0.645 -2.094 1.446 1.00 . A A . 83 VAL HG12 1 1
11 16985 1 1 83 VAL HG13 H -0.502 -0.783 1.718 1.00 . A A . 83 VAL HG13 1 1
11 16986 1 1 83 VAL HG21 H -1.549 -4.099 1.212 1.00 . A A . 83 VAL HG21 1 1
11 16987 1 1 83 VAL HG22 H 0.171 -4.035 1.599 1.00 . A A . 83 VAL HG22 1 1
11 16988 1 1 83 VAL HG23 H -0.962 -4.761 2.739 1.00 . A A . 83 VAL HG23 1 1
11 16989 1 1 83 VAL N N -2.008 -3.637 4.707 1.00 . A A . 83 VAL N 1 1
11 16990 1 1 83 VAL O O -1.807 -0.518 4.357 1.00 . A A . 83 VAL O 1 1
11 16991 1 1 84 SER C C 0.494 1.174 5.796 1.00 . A A . 84 SER C 1 1
11 16992 1 1 84 SER CA C -0.291 0.130 6.585 1.00 . A A . 84 SER CA 1 1
11 16993 1 1 84 SER CB C 0.306 -0.022 7.986 1.00 . A A . 84 SER CB 1 1
11 16994 1 1 84 SER H H 0.289 -1.874 6.220 1.00 . A A . 84 SER H 1 1
11 16995 1 1 84 SER HA H -1.316 0.457 6.674 1.00 . A A . 84 SER HA 1 1
11 16996 1 1 84 SER HB2 H -0.424 -0.476 8.638 1.00 . A A . 84 SER HB2 1 1
11 16997 1 1 84 SER HB3 H 1.183 -0.653 7.934 1.00 . A A . 84 SER HB3 1 1
11 16998 1 1 84 SER HG H 1.635 1.289 8.579 1.00 . A A . 84 SER HG 1 1
11 16999 1 1 84 SER N N -0.289 -1.153 5.892 1.00 . A A . 84 SER N 1 1
11 17000 1 1 84 SER O O 1.547 0.879 5.231 1.00 . A A . 84 SER O 1 1
11 17001 1 1 84 SER OG O 0.678 1.236 8.521 1.00 . A A . 84 SER OG 1 1
11 17002 1 1 85 VAL C C 0.561 4.784 5.843 1.00 . A A . 85 VAL C 1 1
11 17003 1 1 85 VAL CA C 0.624 3.486 5.047 1.00 . A A . 85 VAL CA 1 1
11 17004 1 1 85 VAL CB C -0.020 3.712 3.666 1.00 . A A . 85 VAL CB 1 1
11 17005 1 1 85 VAL CG1 C 0.669 4.855 2.936 1.00 . A A . 85 VAL CG1 1 1
11 17006 1 1 85 VAL CG2 C 0.028 2.436 2.840 1.00 . A A . 85 VAL CG2 1 1
11 17007 1 1 85 VAL H H -0.869 2.569 6.235 1.00 . A A . 85 VAL H 1 1
11 17008 1 1 85 VAL HA H 1.659 3.216 4.898 1.00 . A A . 85 VAL HA 1 1
11 17009 1 1 85 VAL HB H -1.055 3.982 3.814 1.00 . A A . 85 VAL HB 1 1
11 17010 1 1 85 VAL HG11 H 1.222 4.463 2.094 1.00 . A A . 85 VAL HG11 1 1
11 17011 1 1 85 VAL HG12 H -0.072 5.558 2.585 1.00 . A A . 85 VAL HG12 1 1
11 17012 1 1 85 VAL HG13 H 1.349 5.354 3.611 1.00 . A A . 85 VAL HG13 1 1
11 17013 1 1 85 VAL HG21 H -0.953 1.984 2.819 1.00 . A A . 85 VAL HG21 1 1
11 17014 1 1 85 VAL HG22 H 0.339 2.669 1.832 1.00 . A A . 85 VAL HG22 1 1
11 17015 1 1 85 VAL HG23 H 0.732 1.746 3.283 1.00 . A A . 85 VAL HG23 1 1
11 17016 1 1 85 VAL N N -0.027 2.396 5.765 1.00 . A A . 85 VAL N 1 1
11 17017 1 1 85 VAL O O -0.505 5.188 6.310 1.00 . A A . 85 VAL O 1 1
11 17018 1 1 86 LYS C C 2.335 7.806 5.855 1.00 . A A . 86 LYS C 1 1
11 17019 1 1 86 LYS CA C 1.785 6.690 6.736 1.00 . A A . 86 LYS CA 1 1
11 17020 1 1 86 LYS CB C 2.667 6.521 7.975 1.00 . A A . 86 LYS CB 1 1
11 17021 1 1 86 LYS CD C 3.003 7.039 10.410 1.00 . A A . 86 LYS CD 1 1
11 17022 1 1 86 LYS CE C 2.323 7.611 11.644 1.00 . A A . 86 LYS CE 1 1
11 17023 1 1 86 LYS CG C 2.253 7.403 9.140 1.00 . A A . 86 LYS CG 1 1
11 17024 1 1 86 LYS H H 2.525 5.062 5.601 1.00 . A A . 86 LYS H 1 1
11 17025 1 1 86 LYS HA H 0.786 6.952 7.048 1.00 . A A . 86 LYS HA 1 1
11 17026 1 1 86 LYS HB2 H 2.624 5.491 8.296 1.00 . A A . 86 LYS HB2 1 1
11 17027 1 1 86 LYS HB3 H 3.687 6.765 7.712 1.00 . A A . 86 LYS HB3 1 1
11 17028 1 1 86 LYS HD2 H 3.041 5.963 10.500 1.00 . A A . 86 LYS HD2 1 1
11 17029 1 1 86 LYS HD3 H 4.008 7.433 10.349 1.00 . A A . 86 LYS HD3 1 1
11 17030 1 1 86 LYS HE2 H 2.393 8.687 11.611 1.00 . A A . 86 LYS HE2 1 1
11 17031 1 1 86 LYS HE3 H 1.284 7.318 11.634 1.00 . A A . 86 LYS HE3 1 1
11 17032 1 1 86 LYS HG2 H 2.463 8.433 8.893 1.00 . A A . 86 LYS HG2 1 1
11 17033 1 1 86 LYS HG3 H 1.193 7.281 9.312 1.00 . A A . 86 LYS HG3 1 1
11 17034 1 1 86 LYS HZ1 H 2.907 6.084 12.943 1.00 . A A . 86 LYS HZ1 1 1
11 17035 1 1 86 LYS HZ2 H 2.453 7.512 13.726 1.00 . A A . 86 LYS HZ2 1 1
11 17036 1 1 86 LYS HZ3 H 3.948 7.418 12.941 1.00 . A A . 86 LYS HZ3 1 1
11 17037 1 1 86 LYS N N 1.708 5.434 5.996 1.00 . A A . 86 LYS N 1 1
11 17038 1 1 86 LYS NZ N 2.952 7.122 12.901 1.00 . A A . 86 LYS NZ 1 1
11 17039 1 1 86 LYS O O 2.810 7.560 4.746 1.00 . A A . 86 LYS O 1 1
11 17040 1 1 87 TYR C C 3.096 11.341 6.558 1.00 . A A . 87 TYR C 1 1
11 17041 1 1 87 TYR CA C 2.760 10.190 5.614 1.00 . A A . 87 TYR CA 1 1
11 17042 1 1 87 TYR CB C 1.719 10.644 4.589 1.00 . A A . 87 TYR CB 1 1
11 17043 1 1 87 TYR CD1 C 2.999 10.705 2.413 1.00 . A A . 87 TYR CD1 1 1
11 17044 1 1 87 TYR CD2 C 2.185 12.764 3.297 1.00 . A A . 87 TYR CD2 1 1
11 17045 1 1 87 TYR CE1 C 3.542 11.378 1.336 1.00 . A A . 87 TYR CE1 1 1
11 17046 1 1 87 TYR CE2 C 2.724 13.444 2.224 1.00 . A A . 87 TYR CE2 1 1
11 17047 1 1 87 TYR CG C 2.311 11.386 3.412 1.00 . A A . 87 TYR CG 1 1
11 17048 1 1 87 TYR CZ C 3.401 12.747 1.245 1.00 . A A . 87 TYR CZ 1 1
11 17049 1 1 87 TYR H H 1.880 9.169 7.245 1.00 . A A . 87 TYR H 1 1
11 17050 1 1 87 TYR HA H 3.657 9.893 5.093 1.00 . A A . 87 TYR HA 1 1
11 17051 1 1 87 TYR HB2 H 1.197 9.779 4.208 1.00 . A A . 87 TYR HB2 1 1
11 17052 1 1 87 TYR HB3 H 1.010 11.302 5.072 1.00 . A A . 87 TYR HB3 1 1
11 17053 1 1 87 TYR HD1 H 3.108 9.633 2.488 1.00 . A A . 87 TYR HD1 1 1
11 17054 1 1 87 TYR HD2 H 1.653 13.307 4.066 1.00 . A A . 87 TYR HD2 1 1
11 17055 1 1 87 TYR HE1 H 4.074 10.832 0.570 1.00 . A A . 87 TYR HE1 1 1
11 17056 1 1 87 TYR HE2 H 2.614 14.517 2.152 1.00 . A A . 87 TYR HE2 1 1
11 17057 1 1 87 TYR HH H 4.100 12.805 -0.545 1.00 . A A . 87 TYR HH 1 1
11 17058 1 1 87 TYR N N 2.269 9.036 6.356 1.00 . A A . 87 TYR N 1 1
11 17059 1 1 87 TYR O O 2.205 11.983 7.114 1.00 . A A . 87 TYR O 1 1
11 17060 1 1 87 TYR OH O 3.941 13.421 0.173 1.00 . A A . 87 TYR OH 1 1
11 17061 1 1 88 ALA C C 4.455 12.402 9.055 1.00 . A A . 88 ALA C 1 1
11 17062 1 1 88 ALA CA C 4.844 12.671 7.605 1.00 . A A . 88 ALA CA 1 1
11 17063 1 1 88 ALA CB C 4.275 14.004 7.143 1.00 . A A . 88 ALA CB 1 1
11 17064 1 1 88 ALA H H 5.051 11.050 6.260 1.00 . A A . 88 ALA H 1 1
11 17065 1 1 88 ALA HA H 5.921 12.723 7.535 1.00 . A A . 88 ALA HA 1 1
11 17066 1 1 88 ALA HB1 H 4.162 13.993 6.069 1.00 . A A . 88 ALA HB1 1 1
11 17067 1 1 88 ALA HB2 H 3.313 14.165 7.605 1.00 . A A . 88 ALA HB2 1 1
11 17068 1 1 88 ALA HB3 H 4.949 14.800 7.425 1.00 . A A . 88 ALA HB3 1 1
11 17069 1 1 88 ALA N N 4.389 11.596 6.731 1.00 . A A . 88 ALA N 1 1
11 17070 1 1 88 ALA O O 4.025 13.307 9.770 1.00 . A A . 88 ALA O 1 1
11 17071 1 1 89 ASP C C 2.784 10.953 11.116 1.00 . A A . 89 ASP C 1 1
11 17072 1 1 89 ASP CA C 4.273 10.765 10.847 1.00 . A A . 89 ASP CA 1 1
11 17073 1 1 89 ASP CB C 5.092 11.583 11.847 1.00 . A A . 89 ASP CB 1 1
11 17074 1 1 89 ASP CG C 6.552 11.180 11.869 1.00 . A A . 89 ASP CG 1 1
11 17075 1 1 89 ASP H H 4.956 10.476 8.864 1.00 . A A . 89 ASP H 1 1
11 17076 1 1 89 ASP HA H 4.519 9.720 10.964 1.00 . A A . 89 ASP HA 1 1
11 17077 1 1 89 ASP HB2 H 5.031 12.629 11.583 1.00 . A A . 89 ASP HB2 1 1
11 17078 1 1 89 ASP HB3 H 4.683 11.443 12.837 1.00 . A A . 89 ASP HB3 1 1
11 17079 1 1 89 ASP N N 4.608 11.153 9.481 1.00 . A A . 89 ASP N 1 1
11 17080 1 1 89 ASP O O 2.385 11.330 12.216 1.00 . A A . 89 ASP O 1 1
11 17081 1 1 89 ASP OD1 O 6.835 9.993 12.136 1.00 . A A . 89 ASP OD1 1 1
11 17082 1 1 89 ASP OD2 O 7.413 12.049 11.619 1.00 . A A . 89 ASP OD2 1 1
11 17083 1 1 90 GLU C C -0.204 9.780 9.390 1.00 . A A . 90 GLU C 1 1
11 17084 1 1 90 GLU CA C 0.522 10.830 10.227 1.00 . A A . 90 GLU CA 1 1
11 17085 1 1 90 GLU CB C 0.084 12.232 9.797 1.00 . A A . 90 GLU CB 1 1
11 17086 1 1 90 GLU CD C -0.224 14.609 10.596 1.00 . A A . 90 GLU CD 1 1
11 17087 1 1 90 GLU CG C 0.591 13.335 10.711 1.00 . A A . 90 GLU CG 1 1
11 17088 1 1 90 GLU H H 2.346 10.391 9.246 1.00 . A A . 90 GLU H 1 1
11 17089 1 1 90 GLU HA H 0.264 10.687 11.266 1.00 . A A . 90 GLU HA 1 1
11 17090 1 1 90 GLU HB2 H 0.454 12.421 8.799 1.00 . A A . 90 GLU HB2 1 1
11 17091 1 1 90 GLU HB3 H -0.995 12.271 9.784 1.00 . A A . 90 GLU HB3 1 1
11 17092 1 1 90 GLU HG2 H 0.545 12.988 11.733 1.00 . A A . 90 GLU HG2 1 1
11 17093 1 1 90 GLU HG3 H 1.616 13.557 10.453 1.00 . A A . 90 GLU HG3 1 1
11 17094 1 1 90 GLU N N 1.967 10.688 10.101 1.00 . A A . 90 GLU N 1 1
11 17095 1 1 90 GLU O O -0.269 9.885 8.166 1.00 . A A . 90 GLU O 1 1
11 17096 1 1 90 GLU OE1 O -1.429 14.575 10.926 1.00 . A A . 90 GLU OE1 1 1
11 17097 1 1 90 GLU OE2 O 0.342 15.639 10.175 1.00 . A A . 90 GLU OE2 1 1
11 17098 1 1 91 GLU C C -2.564 8.266 8.486 1.00 . A A . 91 GLU C 1 1
11 17099 1 1 91 GLU CA C -1.465 7.699 9.379 1.00 . A A . 91 GLU CA 1 1
11 17100 1 1 91 GLU CB C -2.069 6.730 10.398 1.00 . A A . 91 GLU CB 1 1
11 17101 1 1 91 GLU CD C -1.432 4.960 12.083 1.00 . A A . 91 GLU CD 1 1
11 17102 1 1 91 GLU CG C -1.181 5.536 10.703 1.00 . A A . 91 GLU CG 1 1
11 17103 1 1 91 GLU H H -0.660 8.741 11.037 1.00 . A A . 91 GLU H 1 1
11 17104 1 1 91 GLU HA H -0.758 7.164 8.763 1.00 . A A . 91 GLU HA 1 1
11 17105 1 1 91 GLU HB2 H -2.250 7.263 11.320 1.00 . A A . 91 GLU HB2 1 1
11 17106 1 1 91 GLU HB3 H -3.010 6.363 10.013 1.00 . A A . 91 GLU HB3 1 1
11 17107 1 1 91 GLU HG2 H -1.369 4.766 9.970 1.00 . A A . 91 GLU HG2 1 1
11 17108 1 1 91 GLU HG3 H -0.148 5.846 10.642 1.00 . A A . 91 GLU HG3 1 1
11 17109 1 1 91 GLU N N -0.746 8.769 10.061 1.00 . A A . 91 GLU N 1 1
11 17110 1 1 91 GLU O O -3.503 8.902 8.967 1.00 . A A . 91 GLU O 1 1
11 17111 1 1 91 GLU OE1 O -1.120 5.646 13.079 1.00 . A A . 91 GLU OE1 1 1
11 17112 1 1 91 GLU OE2 O -1.940 3.821 12.167 1.00 . A A . 91 GLU OE2 1 1
11 17113 1 1 92 ILE C C -4.826 8.036 6.581 1.00 . A A . 92 ILE C 1 1
11 17114 1 1 92 ILE CA C -3.424 8.518 6.224 1.00 . A A . 92 ILE CA 1 1
11 17115 1 1 92 ILE CB C -3.085 8.061 4.792 1.00 . A A . 92 ILE CB 1 1
11 17116 1 1 92 ILE CD1 C -3.135 6.018 3.275 1.00 . A A . 92 ILE CD1 1 1
11 17117 1 1 92 ILE CG1 C -3.126 6.535 4.697 1.00 . A A . 92 ILE CG1 1 1
11 17118 1 1 92 ILE CG2 C -1.720 8.587 4.377 1.00 . A A . 92 ILE CG2 1 1
11 17119 1 1 92 ILE H H -1.671 7.518 6.862 1.00 . A A . 92 ILE H 1 1
11 17120 1 1 92 ILE HA H -3.408 9.597 6.249 1.00 . A A . 92 ILE HA 1 1
11 17121 1 1 92 ILE HB H -3.824 8.476 4.123 1.00 . A A . 92 ILE HB 1 1
11 17122 1 1 92 ILE HD11 H -2.202 5.516 3.069 1.00 . A A . 92 ILE HD11 1 1
11 17123 1 1 92 ILE HD12 H -3.953 5.325 3.149 1.00 . A A . 92 ILE HD12 1 1
11 17124 1 1 92 ILE HD13 H -3.257 6.846 2.592 1.00 . A A . 92 ILE HD13 1 1
11 17125 1 1 92 ILE HG12 H -2.259 6.126 5.192 1.00 . A A . 92 ILE HG12 1 1
11 17126 1 1 92 ILE HG13 H -4.018 6.175 5.188 1.00 . A A . 92 ILE HG13 1 1
11 17127 1 1 92 ILE HG21 H -1.585 8.439 3.316 1.00 . A A . 92 ILE HG21 1 1
11 17128 1 1 92 ILE HG22 H -1.657 9.642 4.602 1.00 . A A . 92 ILE HG22 1 1
11 17129 1 1 92 ILE HG23 H -0.950 8.057 4.916 1.00 . A A . 92 ILE HG23 1 1
11 17130 1 1 92 ILE N N -2.441 8.031 7.184 1.00 . A A . 92 ILE N 1 1
11 17131 1 1 92 ILE O O -5.010 6.998 7.217 1.00 . A A . 92 ILE O 1 1
11 17132 1 1 93 PRO C C -7.713 7.259 5.632 1.00 . A A . 93 PRO C 1 1
11 17133 1 1 93 PRO CA C -7.245 8.477 6.421 1.00 . A A . 93 PRO CA 1 1
11 17134 1 1 93 PRO CB C -7.994 9.731 5.964 1.00 . A A . 93 PRO CB 1 1
11 17135 1 1 93 PRO CD C -5.695 10.056 5.396 1.00 . A A . 93 PRO CD 1 1
11 17136 1 1 93 PRO CG C -7.100 10.359 4.952 1.00 . A A . 93 PRO CG 1 1
11 17137 1 1 93 PRO HA H -7.424 8.312 7.474 1.00 . A A . 93 PRO HA 1 1
11 17138 1 1 93 PRO HB2 H -8.944 9.448 5.532 1.00 . A A . 93 PRO HB2 1 1
11 17139 1 1 93 PRO HB3 H -8.157 10.386 6.806 1.00 . A A . 93 PRO HB3 1 1
11 17140 1 1 93 PRO HD2 H -5.052 9.913 4.541 1.00 . A A . 93 PRO HD2 1 1
11 17141 1 1 93 PRO HD3 H -5.320 10.850 6.025 1.00 . A A . 93 PRO HD3 1 1
11 17142 1 1 93 PRO HG2 H -7.287 9.928 3.980 1.00 . A A . 93 PRO HG2 1 1
11 17143 1 1 93 PRO HG3 H -7.263 11.425 4.929 1.00 . A A . 93 PRO HG3 1 1
11 17144 1 1 93 PRO N N -5.840 8.805 6.160 1.00 . A A . 93 PRO N 1 1
11 17145 1 1 93 PRO O O -8.895 6.916 5.645 1.00 . A A . 93 PRO O 1 1
11 17146 1 1 94 ARG C C -6.297 4.221 4.628 1.00 . A A . 94 ARG C 1 1
11 17147 1 1 94 ARG CA C -7.094 5.431 4.150 1.00 . A A . 94 ARG CA 1 1
11 17148 1 1 94 ARG CB C -6.802 5.694 2.671 1.00 . A A . 94 ARG CB 1 1
11 17149 1 1 94 ARG CD C -9.061 5.896 1.588 1.00 . A A . 94 ARG CD 1 1
11 17150 1 1 94 ARG CG C -7.799 6.632 2.011 1.00 . A A . 94 ARG CG 1 1
11 17151 1 1 94 ARG CZ C -9.667 4.277 -0.160 1.00 . A A . 94 ARG CZ 1 1
11 17152 1 1 94 ARG H H -5.853 6.933 4.975 1.00 . A A . 94 ARG H 1 1
11 17153 1 1 94 ARG HA H -8.147 5.224 4.267 1.00 . A A . 94 ARG HA 1 1
11 17154 1 1 94 ARG HB2 H -5.818 6.130 2.582 1.00 . A A . 94 ARG HB2 1 1
11 17155 1 1 94 ARG HB3 H -6.819 4.754 2.140 1.00 . A A . 94 ARG HB3 1 1
11 17156 1 1 94 ARG HD2 H -9.265 5.118 2.307 1.00 . A A . 94 ARG HD2 1 1
11 17157 1 1 94 ARG HD3 H -9.882 6.596 1.572 1.00 . A A . 94 ARG HD3 1 1
11 17158 1 1 94 ARG HE H -8.249 5.668 -0.338 1.00 . A A . 94 ARG HE 1 1
11 17159 1 1 94 ARG HG2 H -8.066 7.410 2.711 1.00 . A A . 94 ARG HG2 1 1
11 17160 1 1 94 ARG HG3 H -7.340 7.073 1.138 1.00 . A A . 94 ARG HG3 1 1
11 17161 1 1 94 ARG HH11 H -10.730 4.120 1.550 1.00 . A A . 94 ARG HH11 1 1
11 17162 1 1 94 ARG HH12 H -11.149 2.984 0.310 1.00 . A A . 94 ARG HH12 1 1
11 17163 1 1 94 ARG HH21 H -8.790 4.178 -1.978 1.00 . A A . 94 ARG HH21 1 1
11 17164 1 1 94 ARG HH22 H -10.044 3.018 -1.696 1.00 . A A . 94 ARG HH22 1 1
11 17165 1 1 94 ARG N N -6.778 6.611 4.945 1.00 . A A . 94 ARG N 1 1
11 17166 1 1 94 ARG NE N -8.925 5.294 0.264 1.00 . A A . 94 ARG NE 1 1
11 17167 1 1 94 ARG NH1 N -10.591 3.750 0.632 1.00 . A A . 94 ARG NH1 1 1
11 17168 1 1 94 ARG NH2 N -9.485 3.784 -1.378 1.00 . A A . 94 ARG NH2 1 1
11 17169 1 1 94 ARG O O -6.348 3.152 4.021 1.00 . A A . 94 ARG O 1 1
11 17170 1 1 95 SER C C -5.186 3.000 7.706 1.00 . A A . 95 SER C 1 1
11 17171 1 1 95 SER CA C -4.751 3.323 6.279 1.00 . A A . 95 SER CA 1 1
11 17172 1 1 95 SER CB C -3.270 3.709 6.261 1.00 . A A . 95 SER CB 1 1
11 17173 1 1 95 SER H H -5.563 5.275 6.161 1.00 . A A . 95 SER H 1 1
11 17174 1 1 95 SER HA H -4.894 2.447 5.666 1.00 . A A . 95 SER HA 1 1
11 17175 1 1 95 SER HB2 H -2.827 3.378 5.335 1.00 . A A . 95 SER HB2 1 1
11 17176 1 1 95 SER HB3 H -3.181 4.783 6.340 1.00 . A A . 95 SER HB3 1 1
11 17177 1 1 95 SER HG H -2.517 3.734 8.068 1.00 . A A . 95 SER HG 1 1
11 17178 1 1 95 SER N N -5.562 4.399 5.722 1.00 . A A . 95 SER N 1 1
11 17179 1 1 95 SER O O -5.722 3.843 8.425 1.00 . A A . 95 SER O 1 1
11 17180 1 1 95 SER OG O -2.574 3.111 7.340 1.00 . A A . 95 SER OG 1 1
11 17181 1 1 96 PRO C C -5.213 0.286 6.136 1.00 . A A . 96 PRO C 1 1
11 17182 1 1 96 PRO CA C -4.311 0.735 7.280 1.00 . A A . 96 PRO CA 1 1
11 17183 1 1 96 PRO CB C -4.053 -0.423 8.245 1.00 . A A . 96 PRO CB 1 1
11 17184 1 1 96 PRO CD C -5.285 1.225 9.461 1.00 . A A . 96 PRO CD 1 1
11 17185 1 1 96 PRO CG C -5.073 -0.257 9.319 1.00 . A A . 96 PRO CG 1 1
11 17186 1 1 96 PRO HA H -3.372 1.089 6.879 1.00 . A A . 96 PRO HA 1 1
11 17187 1 1 96 PRO HB2 H -4.176 -1.362 7.725 1.00 . A A . 96 PRO HB2 1 1
11 17188 1 1 96 PRO HB3 H -3.050 -0.352 8.640 1.00 . A A . 96 PRO HB3 1 1
11 17189 1 1 96 PRO HD2 H -6.315 1.436 9.710 1.00 . A A . 96 PRO HD2 1 1
11 17190 1 1 96 PRO HD3 H -4.623 1.631 10.212 1.00 . A A . 96 PRO HD3 1 1
11 17191 1 1 96 PRO HG2 H -5.993 -0.742 9.029 1.00 . A A . 96 PRO HG2 1 1
11 17192 1 1 96 PRO HG3 H -4.703 -0.673 10.244 1.00 . A A . 96 PRO HG3 1 1
11 17193 1 1 96 PRO N N -4.949 1.748 8.127 1.00 . A A . 96 PRO N 1 1
11 17194 1 1 96 PRO O O -6.384 0.660 6.071 1.00 . A A . 96 PRO O 1 1
11 17195 1 1 97 PHE C C -5.678 -2.520 4.230 1.00 . A A . 97 PHE C 1 1
11 17196 1 1 97 PHE CA C -5.416 -1.023 4.093 1.00 . A A . 97 PHE CA 1 1
11 17197 1 1 97 PHE CB C -4.661 -0.742 2.793 1.00 . A A . 97 PHE CB 1 1
11 17198 1 1 97 PHE CD1 C -3.725 1.575 3.018 1.00 . A A . 97 PHE CD1 1 1
11 17199 1 1 97 PHE CD2 C -5.505 1.218 1.471 1.00 . A A . 97 PHE CD2 1 1
11 17200 1 1 97 PHE CE1 C -3.696 2.915 2.676 1.00 . A A . 97 PHE CE1 1 1
11 17201 1 1 97 PHE CE2 C -5.480 2.555 1.126 1.00 . A A . 97 PHE CE2 1 1
11 17202 1 1 97 PHE CG C -4.630 0.713 2.419 1.00 . A A . 97 PHE CG 1 1
11 17203 1 1 97 PHE CZ C -4.572 3.405 1.729 1.00 . A A . 97 PHE CZ 1 1
11 17204 1 1 97 PHE H H -3.723 -0.786 5.342 1.00 . A A . 97 PHE H 1 1
11 17205 1 1 97 PHE HA H -6.363 -0.504 4.069 1.00 . A A . 97 PHE HA 1 1
11 17206 1 1 97 PHE HB2 H -3.640 -1.079 2.898 1.00 . A A . 97 PHE HB2 1 1
11 17207 1 1 97 PHE HB3 H -5.133 -1.283 1.987 1.00 . A A . 97 PHE HB3 1 1
11 17208 1 1 97 PHE HD1 H -3.039 1.194 3.758 1.00 . A A . 97 PHE HD1 1 1
11 17209 1 1 97 PHE HD2 H -6.215 0.553 0.998 1.00 . A A . 97 PHE HD2 1 1
11 17210 1 1 97 PHE HE1 H -2.986 3.577 3.149 1.00 . A A . 97 PHE HE1 1 1
11 17211 1 1 97 PHE HE2 H -6.167 2.935 0.384 1.00 . A A . 97 PHE HE2 1 1
11 17212 1 1 97 PHE HZ H -4.552 4.450 1.461 1.00 . A A . 97 PHE HZ 1 1
11 17213 1 1 97 PHE N N -4.661 -0.522 5.236 1.00 . A A . 97 PHE N 1 1
11 17214 1 1 97 PHE O O -4.810 -3.277 4.662 1.00 . A A . 97 PHE O 1 1
11 17215 1 1 98 LYS C C -7.160 -5.014 2.568 1.00 . A A . 98 LYS C 1 1
11 17216 1 1 98 LYS CA C -7.262 -4.346 3.935 1.00 . A A . 98 LYS CA 1 1
11 17217 1 1 98 LYS CB C -8.686 -4.482 4.477 1.00 . A A . 98 LYS CB 1 1
11 17218 1 1 98 LYS CD C -10.258 -3.988 6.374 1.00 . A A . 98 LYS CD 1 1
11 17219 1 1 98 LYS CE C -10.422 -4.092 7.882 1.00 . A A . 98 LYS CE 1 1
11 17220 1 1 98 LYS CG C -8.807 -4.165 5.958 1.00 . A A . 98 LYS CG 1 1
11 17221 1 1 98 LYS H H -7.533 -2.288 3.520 1.00 . A A . 98 LYS H 1 1
11 17222 1 1 98 LYS HA H -6.579 -4.836 4.614 1.00 . A A . 98 LYS HA 1 1
11 17223 1 1 98 LYS HB2 H -9.331 -3.808 3.933 1.00 . A A . 98 LYS HB2 1 1
11 17224 1 1 98 LYS HB3 H -9.023 -5.496 4.318 1.00 . A A . 98 LYS HB3 1 1
11 17225 1 1 98 LYS HD2 H -10.599 -3.014 6.052 1.00 . A A . 98 LYS HD2 1 1
11 17226 1 1 98 LYS HD3 H -10.855 -4.755 5.901 1.00 . A A . 98 LYS HD3 1 1
11 17227 1 1 98 LYS HE2 H -9.556 -3.657 8.356 1.00 . A A . 98 LYS HE2 1 1
11 17228 1 1 98 LYS HE3 H -11.306 -3.543 8.173 1.00 . A A . 98 LYS HE3 1 1
11 17229 1 1 98 LYS HG2 H -8.378 -4.977 6.527 1.00 . A A . 98 LYS HG2 1 1
11 17230 1 1 98 LYS HG3 H -8.267 -3.252 6.166 1.00 . A A . 98 LYS HG3 1 1
11 17231 1 1 98 LYS HZ1 H -10.516 -6.145 7.508 1.00 . A A . 98 LYS HZ1 1 1
11 17232 1 1 98 LYS HZ2 H -11.471 -5.641 8.810 1.00 . A A . 98 LYS HZ2 1 1
11 17233 1 1 98 LYS HZ3 H -9.792 -5.750 8.986 1.00 . A A . 98 LYS HZ3 1 1
11 17234 1 1 98 LYS N N -6.882 -2.940 3.857 1.00 . A A . 98 LYS N 1 1
11 17235 1 1 98 LYS NZ N -10.560 -5.507 8.328 1.00 . A A . 98 LYS NZ 1 1
11 17236 1 1 98 LYS O O -7.983 -4.771 1.685 1.00 . A A . 98 LYS O 1 1
11 17237 1 1 99 VAL C C -6.064 -8.071 1.329 1.00 . A A . 99 VAL C 1 1
11 17238 1 1 99 VAL CA C -5.939 -6.563 1.141 1.00 . A A . 99 VAL CA 1 1
11 17239 1 1 99 VAL CB C -4.558 -6.243 0.540 1.00 . A A . 99 VAL CB 1 1
11 17240 1 1 99 VAL CG1 C -4.349 -7.012 -0.756 1.00 . A A . 99 VAL CG1 1 1
11 17241 1 1 99 VAL CG2 C -4.409 -4.748 0.312 1.00 . A A . 99 VAL CG2 1 1
11 17242 1 1 99 VAL H H -5.524 -6.010 3.142 1.00 . A A . 99 VAL H 1 1
11 17243 1 1 99 VAL HA H -6.697 -6.233 0.445 1.00 . A A . 99 VAL HA 1 1
11 17244 1 1 99 VAL HB H -3.801 -6.557 1.243 1.00 . A A . 99 VAL HB 1 1
11 17245 1 1 99 VAL HG11 H -3.913 -7.975 -0.537 1.00 . A A . 99 VAL HG11 1 1
11 17246 1 1 99 VAL HG12 H -5.300 -7.149 -1.251 1.00 . A A . 99 VAL HG12 1 1
11 17247 1 1 99 VAL HG13 H -3.685 -6.456 -1.402 1.00 . A A . 99 VAL HG13 1 1
11 17248 1 1 99 VAL HG21 H -4.979 -4.458 -0.558 1.00 . A A . 99 VAL HG21 1 1
11 17249 1 1 99 VAL HG22 H -4.776 -4.212 1.177 1.00 . A A . 99 VAL HG22 1 1
11 17250 1 1 99 VAL HG23 H -3.368 -4.508 0.157 1.00 . A A . 99 VAL HG23 1 1
11 17251 1 1 99 VAL N N -6.147 -5.858 2.401 1.00 . A A . 99 VAL N 1 1
11 17252 1 1 99 VAL O O -5.140 -8.726 1.813 1.00 . A A . 99 VAL O 1 1
11 17253 1 1 100 LYS C C -6.819 -10.812 -0.089 1.00 . A A . 100 LYS C 1 1
11 17254 1 1 100 LYS CA C -7.459 -10.048 1.066 1.00 . A A . 100 LYS CA 1 1
11 17255 1 1 100 LYS CB C -8.963 -10.326 1.103 1.00 . A A . 100 LYS CB 1 1
11 17256 1 1 100 LYS CD C -10.796 -12.033 0.911 1.00 . A A . 100 LYS CD 1 1
11 17257 1 1 100 LYS CE C -11.110 -13.506 0.702 1.00 . A A . 100 LYS CE 1 1
11 17258 1 1 100 LYS CG C -9.309 -11.805 1.121 1.00 . A A . 100 LYS CG 1 1
11 17259 1 1 100 LYS H H -7.911 -8.042 0.563 1.00 . A A . 100 LYS H 1 1
11 17260 1 1 100 LYS HA H -7.017 -10.382 1.992 1.00 . A A . 100 LYS HA 1 1
11 17261 1 1 100 LYS HB2 H -9.379 -9.870 1.990 1.00 . A A . 100 LYS HB2 1 1
11 17262 1 1 100 LYS HB3 H -9.421 -9.881 0.232 1.00 . A A . 100 LYS HB3 1 1
11 17263 1 1 100 LYS HD2 H -11.332 -11.682 1.781 1.00 . A A . 100 LYS HD2 1 1
11 17264 1 1 100 LYS HD3 H -11.118 -11.479 0.040 1.00 . A A . 100 LYS HD3 1 1
11 17265 1 1 100 LYS HE2 H -12.048 -13.589 0.174 1.00 . A A . 100 LYS HE2 1 1
11 17266 1 1 100 LYS HE3 H -10.323 -13.949 0.109 1.00 . A A . 100 LYS HE3 1 1
11 17267 1 1 100 LYS HG2 H -8.765 -12.302 0.331 1.00 . A A . 100 LYS HG2 1 1
11 17268 1 1 100 LYS HG3 H -9.020 -12.222 2.075 1.00 . A A . 100 LYS HG3 1 1
11 17269 1 1 100 LYS HZ1 H -12.214 -14.414 2.225 1.00 . A A . 100 LYS HZ1 1 1
11 17270 1 1 100 LYS HZ2 H -10.787 -13.679 2.758 1.00 . A A . 100 LYS HZ2 1 1
11 17271 1 1 100 LYS HZ3 H -10.720 -15.152 1.928 1.00 . A A . 100 LYS HZ3 1 1
11 17272 1 1 100 LYS N N -7.212 -8.616 0.943 1.00 . A A . 100 LYS N 1 1
11 17273 1 1 100 LYS NZ N -11.215 -14.239 1.994 1.00 . A A . 100 LYS NZ 1 1
11 17274 1 1 100 LYS O O -7.387 -10.903 -1.178 1.00 . A A . 100 LYS O 1 1
11 17275 1 1 101 VAL C C -5.620 -13.441 -1.160 1.00 . A A . 101 VAL C 1 1
11 17276 1 1 101 VAL CA C -4.918 -12.121 -0.863 1.00 . A A . 101 VAL CA 1 1
11 17277 1 1 101 VAL CB C -3.467 -12.408 -0.433 1.00 . A A . 101 VAL CB 1 1
11 17278 1 1 101 VAL CG1 C -2.720 -13.146 -1.534 1.00 . A A . 101 VAL CG1 1 1
11 17279 1 1 101 VAL CG2 C -2.754 -11.116 -0.066 1.00 . A A . 101 VAL CG2 1 1
11 17280 1 1 101 VAL H H -5.232 -11.256 1.043 1.00 . A A . 101 VAL H 1 1
11 17281 1 1 101 VAL HA H -4.892 -11.527 -1.766 1.00 . A A . 101 VAL HA 1 1
11 17282 1 1 101 VAL HB H -3.492 -13.042 0.442 1.00 . A A . 101 VAL HB 1 1
11 17283 1 1 101 VAL HG11 H -1.657 -12.991 -1.413 1.00 . A A . 101 VAL HG11 1 1
11 17284 1 1 101 VAL HG12 H -2.940 -14.202 -1.473 1.00 . A A . 101 VAL HG12 1 1
11 17285 1 1 101 VAL HG13 H -3.031 -12.767 -2.495 1.00 . A A . 101 VAL HG13 1 1
11 17286 1 1 101 VAL HG21 H -3.354 -10.274 -0.378 1.00 . A A . 101 VAL HG21 1 1
11 17287 1 1 101 VAL HG22 H -2.607 -11.076 1.003 1.00 . A A . 101 VAL HG22 1 1
11 17288 1 1 101 VAL HG23 H -1.796 -11.079 -0.563 1.00 . A A . 101 VAL HG23 1 1
11 17289 1 1 101 VAL N N -5.633 -11.363 0.156 1.00 . A A . 101 VAL N 1 1
11 17290 1 1 101 VAL O O -6.179 -14.076 -0.263 1.00 . A A . 101 VAL O 1 1
11 17291 1 1 102 LEU C C -5.174 -16.147 -3.198 1.00 . A A . 102 LEU C 1 1
11 17292 1 1 102 LEU CA C -6.221 -15.098 -2.839 1.00 . A A . 102 LEU CA 1 1
11 17293 1 1 102 LEU CB C -7.144 -14.851 -4.034 1.00 . A A . 102 LEU CB 1 1
11 17294 1 1 102 LEU CD1 C -9.028 -13.522 -5.014 1.00 . A A . 102 LEU CD1 1 1
11 17295 1 1 102 LEU CD2 C -9.443 -15.011 -3.048 1.00 . A A . 102 LEU CD2 1 1
11 17296 1 1 102 LEU CG C -8.440 -14.097 -3.736 1.00 . A A . 102 LEU CG 1 1
11 17297 1 1 102 LEU H H -5.127 -13.304 -3.092 1.00 . A A . 102 LEU H 1 1
11 17298 1 1 102 LEU HA H -6.809 -15.464 -2.010 1.00 . A A . 102 LEU HA 1 1
11 17299 1 1 102 LEU HB2 H -6.591 -14.282 -4.766 1.00 . A A . 102 LEU HB2 1 1
11 17300 1 1 102 LEU HB3 H -7.407 -15.812 -4.451 1.00 . A A . 102 LEU HB3 1 1
11 17301 1 1 102 LEU HD11 H -10.050 -13.222 -4.837 1.00 . A A . 102 LEU HD11 1 1
11 17302 1 1 102 LEU HD12 H -9.003 -14.272 -5.791 1.00 . A A . 102 LEU HD12 1 1
11 17303 1 1 102 LEU HD13 H -8.449 -12.664 -5.324 1.00 . A A . 102 LEU HD13 1 1
11 17304 1 1 102 LEU HD21 H -9.295 -16.025 -3.386 1.00 . A A . 102 LEU HD21 1 1
11 17305 1 1 102 LEU HD22 H -10.446 -14.692 -3.293 1.00 . A A . 102 LEU HD22 1 1
11 17306 1 1 102 LEU HD23 H -9.300 -14.962 -1.979 1.00 . A A . 102 LEU HD23 1 1
11 17307 1 1 102 LEU HG H -8.224 -13.273 -3.069 1.00 . A A . 102 LEU HG 1 1
11 17308 1 1 102 LEU N N -5.587 -13.851 -2.423 1.00 . A A . 102 LEU N 1 1
11 17309 1 1 102 LEU O O -4.042 -15.829 -3.566 1.00 . A A . 102 LEU O 1 1
11 17310 1 1 103 PRO C C -4.374 -18.658 -4.899 1.00 . A A . 103 PRO C 1 1
11 17311 1 1 103 PRO CA C -4.667 -18.549 -3.407 1.00 . A A . 103 PRO CA 1 1
11 17312 1 1 103 PRO CB C -5.455 -19.772 -2.928 1.00 . A A . 103 PRO CB 1 1
11 17313 1 1 103 PRO CD C -6.891 -17.879 -2.663 1.00 . A A . 103 PRO CD 1 1
11 17314 1 1 103 PRO CG C -6.882 -19.349 -2.983 1.00 . A A . 103 PRO CG 1 1
11 17315 1 1 103 PRO HA H -3.737 -18.482 -2.862 1.00 . A A . 103 PRO HA 1 1
11 17316 1 1 103 PRO HB2 H -5.263 -20.607 -3.586 1.00 . A A . 103 PRO HB2 1 1
11 17317 1 1 103 PRO HB3 H -5.156 -20.023 -1.921 1.00 . A A . 103 PRO HB3 1 1
11 17318 1 1 103 PRO HD2 H -7.668 -17.377 -3.220 1.00 . A A . 103 PRO HD2 1 1
11 17319 1 1 103 PRO HD3 H -7.025 -17.725 -1.602 1.00 . A A . 103 PRO HD3 1 1
11 17320 1 1 103 PRO HG2 H -7.277 -19.520 -3.973 1.00 . A A . 103 PRO HG2 1 1
11 17321 1 1 103 PRO HG3 H -7.455 -19.896 -2.249 1.00 . A A . 103 PRO HG3 1 1
11 17322 1 1 103 PRO N N -5.557 -17.428 -3.094 1.00 . A A . 103 PRO N 1 1
11 17323 1 1 103 PRO O O -5.288 -18.769 -5.717 1.00 . A A . 103 PRO O 1 1
11 17324 1 1 104 THR C C -3.612 -19.624 -7.436 1.00 . A A . 104 THR C 1 1
11 17325 1 1 104 THR CA C -2.677 -18.718 -6.644 1.00 . A A . 104 THR CA 1 1
11 17326 1 1 104 THR CB C -1.237 -19.251 -6.767 1.00 . A A . 104 THR CB 1 1
11 17327 1 1 104 THR CG2 C -0.838 -19.398 -8.228 1.00 . A A . 104 THR CG2 1 1
11 17328 1 1 104 THR H H -2.409 -18.533 -4.552 1.00 . A A . 104 THR H 1 1
11 17329 1 1 104 THR HA H -2.708 -17.724 -7.068 1.00 . A A . 104 THR HA 1 1
11 17330 1 1 104 THR HB H -1.189 -20.222 -6.297 1.00 . A A . 104 THR HB 1 1
11 17331 1 1 104 THR HG1 H 0.569 -18.555 -6.392 1.00 . A A . 104 THR HG1 1 1
11 17332 1 1 104 THR HG21 H 0.061 -19.992 -8.298 1.00 . A A . 104 THR HG21 1 1
11 17333 1 1 104 THR HG22 H -0.660 -18.421 -8.652 1.00 . A A . 104 THR HG22 1 1
11 17334 1 1 104 THR HG23 H -1.634 -19.886 -8.770 1.00 . A A . 104 THR HG23 1 1
11 17335 1 1 104 THR N N -3.091 -18.624 -5.249 1.00 . A A . 104 THR N 1 1
11 17336 1 1 104 THR O O -3.881 -19.378 -8.613 1.00 . A A . 104 THR O 1 1
11 17337 1 1 104 THR OG1 O -0.328 -18.365 -6.106 1.00 . A A . 104 THR OG1 1 1
11 17338 1 1 105 TYR C C -6.447 -21.408 -6.948 1.00 . A A . 105 TYR C 1 1
11 17339 1 1 105 TYR CA C -5.014 -21.614 -7.428 1.00 . A A . 105 TYR CA 1 1
11 17340 1 1 105 TYR CB C -4.570 -23.050 -7.148 1.00 . A A . 105 TYR CB 1 1
11 17341 1 1 105 TYR CD1 C -2.178 -23.071 -6.341 1.00 . A A . 105 TYR CD1 1 1
11 17342 1 1 105 TYR CD2 C -2.610 -23.710 -8.596 1.00 . A A . 105 TYR CD2 1 1
11 17343 1 1 105 TYR CE1 C -0.826 -23.281 -6.536 1.00 . A A . 105 TYR CE1 1 1
11 17344 1 1 105 TYR CE2 C -1.260 -23.924 -8.799 1.00 . A A . 105 TYR CE2 1 1
11 17345 1 1 105 TYR CG C -3.092 -23.282 -7.366 1.00 . A A . 105 TYR CG 1 1
11 17346 1 1 105 TYR CZ C -0.372 -23.707 -7.767 1.00 . A A . 105 TYR CZ 1 1
11 17347 1 1 105 TYR H H -3.858 -20.812 -5.847 1.00 . A A . 105 TYR H 1 1
11 17348 1 1 105 TYR HA H -4.973 -21.436 -8.493 1.00 . A A . 105 TYR HA 1 1
11 17349 1 1 105 TYR HB2 H -4.796 -23.295 -6.121 1.00 . A A . 105 TYR HB2 1 1
11 17350 1 1 105 TYR HB3 H -5.111 -23.720 -7.799 1.00 . A A . 105 TYR HB3 1 1
11 17351 1 1 105 TYR HD1 H -2.536 -22.737 -5.378 1.00 . A A . 105 TYR HD1 1 1
11 17352 1 1 105 TYR HD2 H -3.308 -23.877 -9.404 1.00 . A A . 105 TYR HD2 1 1
11 17353 1 1 105 TYR HE1 H -0.130 -23.113 -5.727 1.00 . A A . 105 TYR HE1 1 1
11 17354 1 1 105 TYR HE2 H -0.905 -24.257 -9.763 1.00 . A A . 105 TYR HE2 1 1
11 17355 1 1 105 TYR HH H 1.134 -24.856 -8.096 1.00 . A A . 105 TYR HH 1 1
11 17356 1 1 105 TYR N N -4.108 -20.669 -6.784 1.00 . A A . 105 TYR N 1 1
11 17357 1 1 105 TYR O O -6.681 -20.828 -5.888 1.00 . A A . 105 TYR O 1 1
11 17358 1 1 105 TYR OH O 0.973 -23.918 -7.966 1.00 . A A . 105 TYR OH 1 1
11 17359 1 1 106 ASP C C -9.463 -23.131 -7.242 1.00 . A A . 106 ASP C 1 1
11 17360 1 1 106 ASP CA C -8.813 -21.759 -7.394 1.00 . A A . 106 ASP CA 1 1
11 17361 1 1 106 ASP CB C -9.549 -20.949 -8.463 1.00 . A A . 106 ASP CB 1 1
11 17362 1 1 106 ASP CG C -9.058 -19.517 -8.542 1.00 . A A . 106 ASP CG 1 1
11 17363 1 1 106 ASP H H -7.151 -22.339 -8.570 1.00 . A A . 106 ASP H 1 1
11 17364 1 1 106 ASP HA H -8.879 -21.238 -6.451 1.00 . A A . 106 ASP HA 1 1
11 17365 1 1 106 ASP HB2 H -9.399 -21.414 -9.425 1.00 . A A . 106 ASP HB2 1 1
11 17366 1 1 106 ASP HB3 H -10.605 -20.937 -8.232 1.00 . A A . 106 ASP HB3 1 1
11 17367 1 1 106 ASP N N -7.402 -21.888 -7.737 1.00 . A A . 106 ASP N 1 1
11 17368 1 1 106 ASP O O -9.874 -23.746 -8.224 1.00 . A A . 106 ASP O 1 1
11 17369 1 1 106 ASP OD1 O -8.911 -18.879 -7.478 1.00 . A A . 106 ASP OD1 1 1
11 17370 1 1 106 ASP OD2 O -8.820 -19.034 -9.668 1.00 . A A . 106 ASP OD2 1 1
11 17371 1 1 107 ALA C C -11.279 -24.779 -4.707 1.00 . A A . 107 ALA C 1 1
11 17372 1 1 107 ALA CA C -10.149 -24.904 -5.722 1.00 . A A . 107 ALA CA 1 1
11 17373 1 1 107 ALA CB C -9.091 -25.876 -5.222 1.00 . A A . 107 ALA CB 1 1
11 17374 1 1 107 ALA H H -9.202 -23.068 -5.261 1.00 . A A . 107 ALA H 1 1
11 17375 1 1 107 ALA HA H -10.551 -25.293 -6.647 1.00 . A A . 107 ALA HA 1 1
11 17376 1 1 107 ALA HB1 H -8.513 -25.407 -4.439 1.00 . A A . 107 ALA HB1 1 1
11 17377 1 1 107 ALA HB2 H -9.571 -26.762 -4.833 1.00 . A A . 107 ALA HB2 1 1
11 17378 1 1 107 ALA HB3 H -8.438 -26.149 -6.036 1.00 . A A . 107 ALA HB3 1 1
11 17379 1 1 107 ALA N N -9.549 -23.605 -6.003 1.00 . A A . 107 ALA N 1 1
11 17380 1 1 107 ALA O O -11.055 -24.873 -3.500 1.00 . A A . 107 ALA O 1 1
11 17381 1 1 108 SER C C -13.969 -25.734 -3.623 1.00 . A A . 108 SER C 1 1
11 17382 1 1 108 SER CA C -13.658 -24.422 -4.337 1.00 . A A . 108 SER CA 1 1
11 17383 1 1 108 SER CB C -14.873 -23.972 -5.151 1.00 . A A . 108 SER CB 1 1
11 17384 1 1 108 SER H H -12.608 -24.499 -6.173 1.00 . A A . 108 SER H 1 1
11 17385 1 1 108 SER HA H -13.431 -23.668 -3.598 1.00 . A A . 108 SER HA 1 1
11 17386 1 1 108 SER HB2 H -14.598 -23.129 -5.766 1.00 . A A . 108 SER HB2 1 1
11 17387 1 1 108 SER HB3 H -15.202 -24.786 -5.781 1.00 . A A . 108 SER HB3 1 1
11 17388 1 1 108 SER HG H -16.774 -23.875 -4.689 1.00 . A A . 108 SER HG 1 1
11 17389 1 1 108 SER N N -12.493 -24.565 -5.203 1.00 . A A . 108 SER N 1 1
11 17390 1 1 108 SER O O -13.768 -25.857 -2.416 1.00 . A A . 108 SER O 1 1
11 17391 1 1 108 SER OG O -15.942 -23.590 -4.303 1.00 . A A . 108 SER OG 1 1
12 17392 1 1 1 GLY C C -12.197 33.090 0.041 1.00 . A A . 1 GLY C 1 1
12 17393 1 1 1 GLY CA C -13.234 33.948 -0.655 1.00 . A A . 1 GLY CA 1 1
12 17394 1 1 1 GLY H1 H -15.158 34.253 0.177 1.00 . A A . 1 GLY H1 1 1
12 17395 1 1 1 GLY HA2 H -13.128 33.830 -1.722 1.00 . A A . 1 GLY HA2 1 1
12 17396 1 1 1 GLY HA3 H -13.060 34.982 -0.397 1.00 . A A . 1 GLY HA3 1 1
12 17397 1 1 1 GLY N N -14.590 33.595 -0.276 1.00 . A A . 1 GLY N 1 1
12 17398 1 1 1 GLY O O -12.298 32.829 1.240 1.00 . A A . 1 GLY O 1 1
12 17399 1 1 2 SER C C -8.908 31.824 -1.067 1.00 . A A . 2 SER C 1 1
12 17400 1 1 2 SER CA C -10.137 31.808 -0.163 1.00 . A A . 2 SER CA 1 1
12 17401 1 1 2 SER CB C -10.635 30.373 0.014 1.00 . A A . 2 SER CB 1 1
12 17402 1 1 2 SER H H -11.169 32.890 -1.663 1.00 . A A . 2 SER H 1 1
12 17403 1 1 2 SER HA H -9.865 32.208 0.802 1.00 . A A . 2 SER HA 1 1
12 17404 1 1 2 SER HB2 H -11.360 30.342 0.813 1.00 . A A . 2 SER HB2 1 1
12 17405 1 1 2 SER HB3 H -11.099 30.040 -0.904 1.00 . A A . 2 SER HB3 1 1
12 17406 1 1 2 SER HG H -9.921 28.662 0.645 1.00 . A A . 2 SER HG 1 1
12 17407 1 1 2 SER N N -11.195 32.648 -0.714 1.00 . A A . 2 SER N 1 1
12 17408 1 1 2 SER O O -9.017 31.697 -2.286 1.00 . A A . 2 SER O 1 1
12 17409 1 1 2 SER OG O -9.567 29.497 0.330 1.00 . A A . 2 SER OG 1 1
12 17410 1 1 3 SER C C -5.328 31.500 -0.355 1.00 . A A . 3 SER C 1 1
12 17411 1 1 3 SER CA C -6.485 32.015 -1.206 1.00 . A A . 3 SER CA 1 1
12 17412 1 1 3 SER CB C -6.190 33.439 -1.680 1.00 . A A . 3 SER CB 1 1
12 17413 1 1 3 SER H H -7.713 32.074 0.517 1.00 . A A . 3 SER H 1 1
12 17414 1 1 3 SER HA H -6.595 31.374 -2.068 1.00 . A A . 3 SER HA 1 1
12 17415 1 1 3 SER HB2 H -6.084 34.086 -0.823 1.00 . A A . 3 SER HB2 1 1
12 17416 1 1 3 SER HB3 H -5.271 33.444 -2.250 1.00 . A A . 3 SER HB3 1 1
12 17417 1 1 3 SER HG H -7.172 33.540 -3.371 1.00 . A A . 3 SER HG 1 1
12 17418 1 1 3 SER N N -7.736 31.979 -0.459 1.00 . A A . 3 SER N 1 1
12 17419 1 1 3 SER O O -5.266 31.753 0.847 1.00 . A A . 3 SER O 1 1
12 17420 1 1 3 SER OG O -7.237 33.932 -2.498 1.00 . A A . 3 SER OG 1 1
12 17421 1 1 4 GLY C C -2.339 29.451 -1.181 1.00 . A A . 4 GLY C 1 1
12 17422 1 1 4 GLY CA C -3.269 30.235 -0.276 1.00 . A A . 4 GLY CA 1 1
12 17423 1 1 4 GLY H H -4.512 30.605 -1.950 1.00 . A A . 4 GLY H 1 1
12 17424 1 1 4 GLY HA2 H -2.719 31.050 0.169 1.00 . A A . 4 GLY HA2 1 1
12 17425 1 1 4 GLY HA3 H -3.624 29.583 0.507 1.00 . A A . 4 GLY HA3 1 1
12 17426 1 1 4 GLY N N -4.412 30.775 -0.990 1.00 . A A . 4 GLY N 1 1
12 17427 1 1 4 GLY O O -2.368 29.609 -2.401 1.00 . A A . 4 GLY O 1 1
12 17428 1 1 5 SER C C -0.555 26.354 -0.843 1.00 . A A . 5 SER C 1 1
12 17429 1 1 5 SER CA C -0.560 27.797 -1.340 1.00 . A A . 5 SER CA 1 1
12 17430 1 1 5 SER CB C 0.846 28.389 -1.236 1.00 . A A . 5 SER CB 1 1
12 17431 1 1 5 SER H H -1.532 28.522 0.395 1.00 . A A . 5 SER H 1 1
12 17432 1 1 5 SER HA H -0.871 27.806 -2.375 1.00 . A A . 5 SER HA 1 1
12 17433 1 1 5 SER HB2 H 0.778 29.465 -1.187 1.00 . A A . 5 SER HB2 1 1
12 17434 1 1 5 SER HB3 H 1.325 28.018 -0.342 1.00 . A A . 5 SER HB3 1 1
12 17435 1 1 5 SER HG H 1.746 27.079 -2.382 1.00 . A A . 5 SER HG 1 1
12 17436 1 1 5 SER N N -1.508 28.604 -0.581 1.00 . A A . 5 SER N 1 1
12 17437 1 1 5 SER O O -0.909 26.080 0.304 1.00 . A A . 5 SER O 1 1
12 17438 1 1 5 SER OG O 1.635 28.033 -2.358 1.00 . A A . 5 SER OG 1 1
12 17439 1 1 6 SER C C 1.190 23.688 -0.624 1.00 . A A . 6 SER C 1 1
12 17440 1 1 6 SER CA C -0.101 24.021 -1.366 1.00 . A A . 6 SER CA 1 1
12 17441 1 1 6 SER CB C -0.214 23.160 -2.625 1.00 . A A . 6 SER CB 1 1
12 17442 1 1 6 SER H H 0.120 25.717 -2.614 1.00 . A A . 6 SER H 1 1
12 17443 1 1 6 SER HA H -0.939 23.810 -0.719 1.00 . A A . 6 SER HA 1 1
12 17444 1 1 6 SER HB2 H -0.242 22.117 -2.344 1.00 . A A . 6 SER HB2 1 1
12 17445 1 1 6 SER HB3 H -1.124 23.414 -3.151 1.00 . A A . 6 SER HB3 1 1
12 17446 1 1 6 SER HG H 1.706 23.255 -3.000 1.00 . A A . 6 SER HG 1 1
12 17447 1 1 6 SER N N -0.150 25.436 -1.714 1.00 . A A . 6 SER N 1 1
12 17448 1 1 6 SER O O 1.798 22.642 -0.851 1.00 . A A . 6 SER O 1 1
12 17449 1 1 6 SER OG O 0.888 23.371 -3.489 1.00 . A A . 6 SER OG 1 1
12 17450 1 1 7 GLY C C 2.629 23.370 2.151 1.00 . A A . 7 GLY C 1 1
12 17451 1 1 7 GLY CA C 2.819 24.372 1.028 1.00 . A A . 7 GLY CA 1 1
12 17452 1 1 7 GLY H H 1.077 25.402 0.405 1.00 . A A . 7 GLY H 1 1
12 17453 1 1 7 GLY HA2 H 3.588 24.009 0.363 1.00 . A A . 7 GLY HA2 1 1
12 17454 1 1 7 GLY HA3 H 3.136 25.314 1.451 1.00 . A A . 7 GLY HA3 1 1
12 17455 1 1 7 GLY N N 1.603 24.586 0.265 1.00 . A A . 7 GLY N 1 1
12 17456 1 1 7 GLY O O 3.250 22.308 2.156 1.00 . A A . 7 GLY O 1 1
12 17457 1 1 8 VAL C C 1.352 21.385 3.792 1.00 . A A . 8 VAL C 1 1
12 17458 1 1 8 VAL CA C 1.501 22.835 4.240 1.00 . A A . 8 VAL CA 1 1
12 17459 1 1 8 VAL CB C 0.225 23.263 4.990 1.00 . A A . 8 VAL CB 1 1
12 17460 1 1 8 VAL CG1 C -1.001 23.066 4.111 1.00 . A A . 8 VAL CG1 1 1
12 17461 1 1 8 VAL CG2 C 0.088 22.488 6.292 1.00 . A A . 8 VAL CG2 1 1
12 17462 1 1 8 VAL H H 1.306 24.572 3.047 1.00 . A A . 8 VAL H 1 1
12 17463 1 1 8 VAL HA H 2.336 22.906 4.923 1.00 . A A . 8 VAL HA 1 1
12 17464 1 1 8 VAL HB H 0.306 24.313 5.227 1.00 . A A . 8 VAL HB 1 1
12 17465 1 1 8 VAL HG11 H -0.803 23.458 3.125 1.00 . A A . 8 VAL HG11 1 1
12 17466 1 1 8 VAL HG12 H -1.230 22.013 4.044 1.00 . A A . 8 VAL HG12 1 1
12 17467 1 1 8 VAL HG13 H -1.841 23.590 4.545 1.00 . A A . 8 VAL HG13 1 1
12 17468 1 1 8 VAL HG21 H 1.062 22.146 6.611 1.00 . A A . 8 VAL HG21 1 1
12 17469 1 1 8 VAL HG22 H -0.333 23.131 7.052 1.00 . A A . 8 VAL HG22 1 1
12 17470 1 1 8 VAL HG23 H -0.560 21.639 6.140 1.00 . A A . 8 VAL HG23 1 1
12 17471 1 1 8 VAL N N 1.770 23.711 3.106 1.00 . A A . 8 VAL N 1 1
12 17472 1 1 8 VAL O O 1.019 21.113 2.639 1.00 . A A . 8 VAL O 1 1
12 17473 1 1 9 VAL C C 0.132 18.489 4.822 1.00 . A A . 9 VAL C 1 1
12 17474 1 1 9 VAL CA C 1.494 19.036 4.412 1.00 . A A . 9 VAL CA 1 1
12 17475 1 1 9 VAL CB C 2.595 18.227 5.124 1.00 . A A . 9 VAL CB 1 1
12 17476 1 1 9 VAL CG1 C 2.362 16.735 4.946 1.00 . A A . 9 VAL CG1 1 1
12 17477 1 1 9 VAL CG2 C 3.968 18.625 4.605 1.00 . A A . 9 VAL CG2 1 1
12 17478 1 1 9 VAL H H 1.864 20.738 5.613 1.00 . A A . 9 VAL H 1 1
12 17479 1 1 9 VAL HA H 1.616 18.909 3.346 1.00 . A A . 9 VAL HA 1 1
12 17480 1 1 9 VAL HB H 2.553 18.452 6.180 1.00 . A A . 9 VAL HB 1 1
12 17481 1 1 9 VAL HG11 H 1.614 16.402 5.651 1.00 . A A . 9 VAL HG11 1 1
12 17482 1 1 9 VAL HG12 H 2.022 16.541 3.939 1.00 . A A . 9 VAL HG12 1 1
12 17483 1 1 9 VAL HG13 H 3.285 16.203 5.123 1.00 . A A . 9 VAL HG13 1 1
12 17484 1 1 9 VAL HG21 H 3.985 18.539 3.528 1.00 . A A . 9 VAL HG21 1 1
12 17485 1 1 9 VAL HG22 H 4.179 19.648 4.886 1.00 . A A . 9 VAL HG22 1 1
12 17486 1 1 9 VAL HG23 H 4.717 17.975 5.030 1.00 . A A . 9 VAL HG23 1 1
12 17487 1 1 9 VAL N N 1.602 20.459 4.711 1.00 . A A . 9 VAL N 1 1
12 17488 1 1 9 VAL O O -0.339 18.736 5.933 1.00 . A A . 9 VAL O 1 1
12 17489 1 1 10 ASP C C -1.812 15.671 3.867 1.00 . A A . 10 ASP C 1 1
12 17490 1 1 10 ASP CA C -1.807 17.162 4.187 1.00 . A A . 10 ASP CA 1 1
12 17491 1 1 10 ASP CB C -2.885 17.876 3.369 1.00 . A A . 10 ASP CB 1 1
12 17492 1 1 10 ASP CG C -3.424 19.107 4.070 1.00 . A A . 10 ASP CG 1 1
12 17493 1 1 10 ASP H H -0.071 17.585 3.051 1.00 . A A . 10 ASP H 1 1
12 17494 1 1 10 ASP HA H -2.019 17.293 5.238 1.00 . A A . 10 ASP HA 1 1
12 17495 1 1 10 ASP HB2 H -2.465 18.180 2.421 1.00 . A A . 10 ASP HB2 1 1
12 17496 1 1 10 ASP HB3 H -3.704 17.195 3.194 1.00 . A A . 10 ASP HB3 1 1
12 17497 1 1 10 ASP N N -0.497 17.745 3.919 1.00 . A A . 10 ASP N 1 1
12 17498 1 1 10 ASP O O -1.990 15.257 2.722 1.00 . A A . 10 ASP O 1 1
12 17499 1 1 10 ASP OD1 O -3.490 19.097 5.318 1.00 . A A . 10 ASP OD1 1 1
12 17500 1 1 10 ASP OD2 O -3.779 20.079 3.373 1.00 . A A . 10 ASP OD2 1 1
12 17501 1 1 11 PRO C C -2.966 12.812 4.440 1.00 . A A . 11 PRO C 1 1
12 17502 1 1 11 PRO CA C -1.589 13.384 4.758 1.00 . A A . 11 PRO CA 1 1
12 17503 1 1 11 PRO CB C -1.111 12.898 6.129 1.00 . A A . 11 PRO CB 1 1
12 17504 1 1 11 PRO CD C -1.393 15.266 6.296 1.00 . A A . 11 PRO CD 1 1
12 17505 1 1 11 PRO CG C -1.503 13.983 7.072 1.00 . A A . 11 PRO CG 1 1
12 17506 1 1 11 PRO HA H -0.887 13.072 3.999 1.00 . A A . 11 PRO HA 1 1
12 17507 1 1 11 PRO HB2 H -1.599 11.965 6.372 1.00 . A A . 11 PRO HB2 1 1
12 17508 1 1 11 PRO HB3 H -0.041 12.757 6.112 1.00 . A A . 11 PRO HB3 1 1
12 17509 1 1 11 PRO HD2 H -2.155 15.963 6.611 1.00 . A A . 11 PRO HD2 1 1
12 17510 1 1 11 PRO HD3 H -0.411 15.698 6.418 1.00 . A A . 11 PRO HD3 1 1
12 17511 1 1 11 PRO HG2 H -2.518 13.831 7.404 1.00 . A A . 11 PRO HG2 1 1
12 17512 1 1 11 PRO HG3 H -0.828 13.995 7.915 1.00 . A A . 11 PRO HG3 1 1
12 17513 1 1 11 PRO N N -1.612 14.842 4.903 1.00 . A A . 11 PRO N 1 1
12 17514 1 1 11 PRO O O -3.119 11.603 4.259 1.00 . A A . 11 PRO O 1 1
12 17515 1 1 12 SER C C -5.676 13.527 2.616 1.00 . A A . 12 SER C 1 1
12 17516 1 1 12 SER CA C -5.330 13.267 4.080 1.00 . A A . 12 SER CA 1 1
12 17517 1 1 12 SER CB C -6.318 14.001 4.988 1.00 . A A . 12 SER CB 1 1
12 17518 1 1 12 SER H H -3.778 14.635 4.526 1.00 . A A . 12 SER H 1 1
12 17519 1 1 12 SER HA H -5.399 12.206 4.270 1.00 . A A . 12 SER HA 1 1
12 17520 1 1 12 SER HB2 H -6.212 15.065 4.845 1.00 . A A . 12 SER HB2 1 1
12 17521 1 1 12 SER HB3 H -7.324 13.702 4.736 1.00 . A A . 12 SER HB3 1 1
12 17522 1 1 12 SER HG H -6.202 12.757 6.497 1.00 . A A . 12 SER HG 1 1
12 17523 1 1 12 SER N N -3.965 13.685 4.373 1.00 . A A . 12 SER N 1 1
12 17524 1 1 12 SER O O -6.840 13.456 2.219 1.00 . A A . 12 SER O 1 1
12 17525 1 1 12 SER OG O -6.079 13.698 6.352 1.00 . A A . 12 SER OG 1 1
12 17526 1 1 13 LYS C C -4.133 13.059 -0.455 1.00 . A A . 13 LYS C 1 1
12 17527 1 1 13 LYS CA C -4.851 14.099 0.399 1.00 . A A . 13 LYS CA 1 1
12 17528 1 1 13 LYS CB C -4.342 15.500 0.052 1.00 . A A . 13 LYS CB 1 1
12 17529 1 1 13 LYS CD C -6.184 17.166 0.434 1.00 . A A . 13 LYS CD 1 1
12 17530 1 1 13 LYS CE C -7.388 16.403 0.960 1.00 . A A . 13 LYS CE 1 1
12 17531 1 1 13 LYS CG C -4.882 16.587 0.966 1.00 . A A . 13 LYS CG 1 1
12 17532 1 1 13 LYS H H -3.752 13.869 2.194 1.00 . A A . 13 LYS H 1 1
12 17533 1 1 13 LYS HA H -5.910 14.049 0.193 1.00 . A A . 13 LYS HA 1 1
12 17534 1 1 13 LYS HB2 H -3.264 15.505 0.120 1.00 . A A . 13 LYS HB2 1 1
12 17535 1 1 13 LYS HB3 H -4.633 15.734 -0.963 1.00 . A A . 13 LYS HB3 1 1
12 17536 1 1 13 LYS HD2 H -6.261 18.197 0.743 1.00 . A A . 13 LYS HD2 1 1
12 17537 1 1 13 LYS HD3 H -6.177 17.112 -0.646 1.00 . A A . 13 LYS HD3 1 1
12 17538 1 1 13 LYS HE2 H -7.338 15.385 0.604 1.00 . A A . 13 LYS HE2 1 1
12 17539 1 1 13 LYS HE3 H -7.358 16.408 2.040 1.00 . A A . 13 LYS HE3 1 1
12 17540 1 1 13 LYS HG2 H -5.061 16.167 1.944 1.00 . A A . 13 LYS HG2 1 1
12 17541 1 1 13 LYS HG3 H -4.151 17.379 1.039 1.00 . A A . 13 LYS HG3 1 1
12 17542 1 1 13 LYS HZ1 H -9.173 16.356 -0.124 1.00 . A A . 13 LYS HZ1 1 1
12 17543 1 1 13 LYS HZ2 H -8.485 17.897 -0.003 1.00 . A A . 13 LYS HZ2 1 1
12 17544 1 1 13 LYS HZ3 H -9.277 17.217 1.328 1.00 . A A . 13 LYS HZ3 1 1
12 17545 1 1 13 LYS N N -4.658 13.828 1.820 1.00 . A A . 13 LYS N 1 1
12 17546 1 1 13 LYS NZ N -8.671 17.011 0.509 1.00 . A A . 13 LYS NZ 1 1
12 17547 1 1 13 LYS O O -4.286 13.033 -1.677 1.00 . A A . 13 LYS O 1 1
12 17548 1 1 14 VAL C C -3.468 9.915 -0.700 1.00 . A A . 14 VAL C 1 1
12 17549 1 1 14 VAL CA C -2.612 11.160 -0.505 1.00 . A A . 14 VAL CA 1 1
12 17550 1 1 14 VAL CB C -1.329 10.774 0.256 1.00 . A A . 14 VAL CB 1 1
12 17551 1 1 14 VAL CG1 C -1.605 10.665 1.747 1.00 . A A . 14 VAL CG1 1 1
12 17552 1 1 14 VAL CG2 C -0.760 9.471 -0.286 1.00 . A A . 14 VAL CG2 1 1
12 17553 1 1 14 VAL H H -3.269 12.275 1.168 1.00 . A A . 14 VAL H 1 1
12 17554 1 1 14 VAL HA H -2.328 11.545 -1.474 1.00 . A A . 14 VAL HA 1 1
12 17555 1 1 14 VAL HB H -0.596 11.553 0.104 1.00 . A A . 14 VAL HB 1 1
12 17556 1 1 14 VAL HG11 H -1.718 11.654 2.165 1.00 . A A . 14 VAL HG11 1 1
12 17557 1 1 14 VAL HG12 H -2.513 10.101 1.905 1.00 . A A . 14 VAL HG12 1 1
12 17558 1 1 14 VAL HG13 H -0.780 10.162 2.230 1.00 . A A . 14 VAL HG13 1 1
12 17559 1 1 14 VAL HG21 H 0.305 9.445 -0.113 1.00 . A A . 14 VAL HG21 1 1
12 17560 1 1 14 VAL HG22 H -1.228 8.637 0.216 1.00 . A A . 14 VAL HG22 1 1
12 17561 1 1 14 VAL HG23 H -0.955 9.407 -1.347 1.00 . A A . 14 VAL HG23 1 1
12 17562 1 1 14 VAL N N -3.351 12.204 0.194 1.00 . A A . 14 VAL N 1 1
12 17563 1 1 14 VAL O O -4.038 9.385 0.254 1.00 . A A . 14 VAL O 1 1
12 17564 1 1 15 LYS C C -3.473 7.197 -2.914 1.00 . A A . 15 LYS C 1 1
12 17565 1 1 15 LYS CA C -4.343 8.267 -2.264 1.00 . A A . 15 LYS CA 1 1
12 17566 1 1 15 LYS CB C -5.500 8.634 -3.196 1.00 . A A . 15 LYS CB 1 1
12 17567 1 1 15 LYS CD C -7.234 10.387 -3.679 1.00 . A A . 15 LYS CD 1 1
12 17568 1 1 15 LYS CE C -8.610 10.811 -3.191 1.00 . A A . 15 LYS CE 1 1
12 17569 1 1 15 LYS CG C -6.464 9.644 -2.599 1.00 . A A . 15 LYS CG 1 1
12 17570 1 1 15 LYS H H -3.079 9.919 -2.661 1.00 . A A . 15 LYS H 1 1
12 17571 1 1 15 LYS HA H -4.745 7.876 -1.341 1.00 . A A . 15 LYS HA 1 1
12 17572 1 1 15 LYS HB2 H -5.093 9.051 -4.107 1.00 . A A . 15 LYS HB2 1 1
12 17573 1 1 15 LYS HB3 H -6.053 7.738 -3.435 1.00 . A A . 15 LYS HB3 1 1
12 17574 1 1 15 LYS HD2 H -6.678 11.267 -3.964 1.00 . A A . 15 LYS HD2 1 1
12 17575 1 1 15 LYS HD3 H -7.350 9.739 -4.536 1.00 . A A . 15 LYS HD3 1 1
12 17576 1 1 15 LYS HE2 H -9.236 9.936 -3.113 1.00 . A A . 15 LYS HE2 1 1
12 17577 1 1 15 LYS HE3 H -8.507 11.268 -2.217 1.00 . A A . 15 LYS HE3 1 1
12 17578 1 1 15 LYS HG2 H -7.167 9.126 -1.963 1.00 . A A . 15 LYS HG2 1 1
12 17579 1 1 15 LYS HG3 H -5.906 10.360 -2.012 1.00 . A A . 15 LYS HG3 1 1
12 17580 1 1 15 LYS HZ1 H -10.253 11.542 -4.253 1.00 . A A . 15 LYS HZ1 1 1
12 17581 1 1 15 LYS HZ2 H -8.773 11.769 -5.040 1.00 . A A . 15 LYS HZ2 1 1
12 17582 1 1 15 LYS HZ3 H -9.189 12.747 -3.723 1.00 . A A . 15 LYS HZ3 1 1
12 17583 1 1 15 LYS N N -3.557 9.452 -1.942 1.00 . A A . 15 LYS N 1 1
12 17584 1 1 15 LYS NZ N -9.250 11.786 -4.116 1.00 . A A . 15 LYS NZ 1 1
12 17585 1 1 15 LYS O O -2.303 7.434 -3.217 1.00 . A A . 15 LYS O 1 1
12 17586 1 1 16 ILE C C -4.267 4.031 -4.558 1.00 . A A . 16 ILE C 1 1
12 17587 1 1 16 ILE CA C -3.329 4.914 -3.743 1.00 . A A . 16 ILE CA 1 1
12 17588 1 1 16 ILE CB C -2.615 4.048 -2.687 1.00 . A A . 16 ILE CB 1 1
12 17589 1 1 16 ILE CD1 C -3.017 2.472 -0.730 1.00 . A A . 16 ILE CD1 1 1
12 17590 1 1 16 ILE CG1 C -3.640 3.373 -1.773 1.00 . A A . 16 ILE CG1 1 1
12 17591 1 1 16 ILE CG2 C -1.648 4.895 -1.873 1.00 . A A . 16 ILE CG2 1 1
12 17592 1 1 16 ILE H H -4.986 5.891 -2.863 1.00 . A A . 16 ILE H 1 1
12 17593 1 1 16 ILE HA H -2.581 5.331 -4.401 1.00 . A A . 16 ILE HA 1 1
12 17594 1 1 16 ILE HB H -2.046 3.289 -3.201 1.00 . A A . 16 ILE HB 1 1
12 17595 1 1 16 ILE HD11 H -2.727 3.061 0.129 1.00 . A A . 16 ILE HD11 1 1
12 17596 1 1 16 ILE HD12 H -3.733 1.723 -0.428 1.00 . A A . 16 ILE HD12 1 1
12 17597 1 1 16 ILE HD13 H -2.144 1.989 -1.146 1.00 . A A . 16 ILE HD13 1 1
12 17598 1 1 16 ILE HG12 H -4.209 4.132 -1.259 1.00 . A A . 16 ILE HG12 1 1
12 17599 1 1 16 ILE HG13 H -4.308 2.773 -2.375 1.00 . A A . 16 ILE HG13 1 1
12 17600 1 1 16 ILE HG21 H -2.148 5.793 -1.541 1.00 . A A . 16 ILE HG21 1 1
12 17601 1 1 16 ILE HG22 H -1.312 4.333 -1.015 1.00 . A A . 16 ILE HG22 1 1
12 17602 1 1 16 ILE HG23 H -0.799 5.161 -2.485 1.00 . A A . 16 ILE HG23 1 1
12 17603 1 1 16 ILE N N -4.051 6.018 -3.126 1.00 . A A . 16 ILE N 1 1
12 17604 1 1 16 ILE O O -5.351 3.672 -4.102 1.00 . A A . 16 ILE O 1 1
12 17605 1 1 17 ALA C C -3.765 1.826 -7.382 1.00 . A A . 17 ALA C 1 1
12 17606 1 1 17 ALA CA C -4.639 2.836 -6.645 1.00 . A A . 17 ALA CA 1 1
12 17607 1 1 17 ALA CB C -5.413 3.690 -7.639 1.00 . A A . 17 ALA CB 1 1
12 17608 1 1 17 ALA H H -2.965 3.997 -6.075 1.00 . A A . 17 ALA H 1 1
12 17609 1 1 17 ALA HA H -5.353 2.301 -6.035 1.00 . A A . 17 ALA HA 1 1
12 17610 1 1 17 ALA HB1 H -6.009 4.415 -7.102 1.00 . A A . 17 ALA HB1 1 1
12 17611 1 1 17 ALA HB2 H -4.720 4.204 -8.288 1.00 . A A . 17 ALA HB2 1 1
12 17612 1 1 17 ALA HB3 H -6.060 3.059 -8.229 1.00 . A A . 17 ALA HB3 1 1
12 17613 1 1 17 ALA N N -3.840 3.680 -5.768 1.00 . A A . 17 ALA N 1 1
12 17614 1 1 17 ALA O O -2.584 2.073 -7.624 1.00 . A A . 17 ALA O 1 1
12 17615 1 1 18 GLY C C -4.108 -1.738 -8.117 1.00 . A A . 18 GLY C 1 1
12 17616 1 1 18 GLY CA C -3.612 -0.343 -8.440 1.00 . A A . 18 GLY CA 1 1
12 17617 1 1 18 GLY H H -5.297 0.546 -7.515 1.00 . A A . 18 GLY H 1 1
12 17618 1 1 18 GLY HA2 H -3.706 -0.175 -9.503 1.00 . A A . 18 GLY HA2 1 1
12 17619 1 1 18 GLY HA3 H -2.570 -0.271 -8.165 1.00 . A A . 18 GLY HA3 1 1
12 17620 1 1 18 GLY N N -4.353 0.687 -7.735 1.00 . A A . 18 GLY N 1 1
12 17621 1 1 18 GLY O O -5.001 -1.926 -7.290 1.00 . A A . 18 GLY O 1 1
12 17622 1 1 19 PRO C C -3.469 -4.671 -7.209 1.00 . A A . 19 PRO C 1 1
12 17623 1 1 19 PRO CA C -3.898 -4.149 -8.576 1.00 . A A . 19 PRO CA 1 1
12 17624 1 1 19 PRO CB C -3.144 -4.882 -9.689 1.00 . A A . 19 PRO CB 1 1
12 17625 1 1 19 PRO CD C -2.454 -2.595 -9.780 1.00 . A A . 19 PRO CD 1 1
12 17626 1 1 19 PRO CG C -1.980 -4.005 -9.999 1.00 . A A . 19 PRO CG 1 1
12 17627 1 1 19 PRO HA H -4.961 -4.299 -8.701 1.00 . A A . 19 PRO HA 1 1
12 17628 1 1 19 PRO HB2 H -2.826 -5.852 -9.333 1.00 . A A . 19 PRO HB2 1 1
12 17629 1 1 19 PRO HB3 H -3.788 -5.001 -10.548 1.00 . A A . 19 PRO HB3 1 1
12 17630 1 1 19 PRO HD2 H -1.652 -1.983 -9.397 1.00 . A A . 19 PRO HD2 1 1
12 17631 1 1 19 PRO HD3 H -2.842 -2.181 -10.699 1.00 . A A . 19 PRO HD3 1 1
12 17632 1 1 19 PRO HG2 H -1.161 -4.233 -9.334 1.00 . A A . 19 PRO HG2 1 1
12 17633 1 1 19 PRO HG3 H -1.680 -4.144 -11.027 1.00 . A A . 19 PRO HG3 1 1
12 17634 1 1 19 PRO N N -3.525 -2.746 -8.780 1.00 . A A . 19 PRO N 1 1
12 17635 1 1 19 PRO O O -4.193 -5.433 -6.570 1.00 . A A . 19 PRO O 1 1
12 17636 1 1 20 GLY C C -2.781 -4.467 -4.358 1.00 . A A . 20 GLY C 1 1
12 17637 1 1 20 GLY CA C -1.783 -4.689 -5.477 1.00 . A A . 20 GLY CA 1 1
12 17638 1 1 20 GLY H H -1.753 -3.646 -7.319 1.00 . A A . 20 GLY H 1 1
12 17639 1 1 20 GLY HA2 H -1.548 -5.742 -5.531 1.00 . A A . 20 GLY HA2 1 1
12 17640 1 1 20 GLY HA3 H -0.880 -4.140 -5.253 1.00 . A A . 20 GLY HA3 1 1
12 17641 1 1 20 GLY N N -2.287 -4.254 -6.767 1.00 . A A . 20 GLY N 1 1
12 17642 1 1 20 GLY O O -2.735 -5.143 -3.331 1.00 . A A . 20 GLY O 1 1
12 17643 1 1 21 LEU C C -6.067 -3.731 -3.982 1.00 . A A . 21 LEU C 1 1
12 17644 1 1 21 LEU CA C -4.701 -3.203 -3.556 1.00 . A A . 21 LEU CA 1 1
12 17645 1 1 21 LEU CB C -4.773 -1.692 -3.328 1.00 . A A . 21 LEU CB 1 1
12 17646 1 1 21 LEU CD1 C -3.530 0.476 -3.519 1.00 . A A . 21 LEU CD1 1 1
12 17647 1 1 21 LEU CD2 C -3.014 -1.097 -1.644 1.00 . A A . 21 LEU CD2 1 1
12 17648 1 1 21 LEU CG C -3.437 -0.983 -3.101 1.00 . A A . 21 LEU CG 1 1
12 17649 1 1 21 LEU H H -3.674 -3.009 -5.396 1.00 . A A . 21 LEU H 1 1
12 17650 1 1 21 LEU HA H -4.415 -3.685 -2.632 1.00 . A A . 21 LEU HA 1 1
12 17651 1 1 21 LEU HB2 H -5.240 -1.249 -4.194 1.00 . A A . 21 LEU HB2 1 1
12 17652 1 1 21 LEU HB3 H -5.392 -1.519 -2.459 1.00 . A A . 21 LEU HB3 1 1
12 17653 1 1 21 LEU HD11 H -2.865 0.656 -4.350 1.00 . A A . 21 LEU HD11 1 1
12 17654 1 1 21 LEU HD12 H -3.247 1.106 -2.689 1.00 . A A . 21 LEU HD12 1 1
12 17655 1 1 21 LEU HD13 H -4.545 0.702 -3.814 1.00 . A A . 21 LEU HD13 1 1
12 17656 1 1 21 LEU HD21 H -2.171 -0.446 -1.463 1.00 . A A . 21 LEU HD21 1 1
12 17657 1 1 21 LEU HD22 H -2.732 -2.117 -1.429 1.00 . A A . 21 LEU HD22 1 1
12 17658 1 1 21 LEU HD23 H -3.836 -0.807 -1.007 1.00 . A A . 21 LEU HD23 1 1
12 17659 1 1 21 LEU HG H -2.678 -1.456 -3.708 1.00 . A A . 21 LEU HG 1 1
12 17660 1 1 21 LEU N N -3.687 -3.514 -4.556 1.00 . A A . 21 LEU N 1 1
12 17661 1 1 21 LEU O O -6.972 -3.873 -3.162 1.00 . A A . 21 LEU O 1 1
12 17662 1 1 22 GLY C C -7.863 -5.845 -5.144 1.00 . A A . 22 GLY C 1 1
12 17663 1 1 22 GLY CA C -7.466 -4.530 -5.785 1.00 . A A . 22 GLY CA 1 1
12 17664 1 1 22 GLY H H -5.452 -3.885 -5.881 1.00 . A A . 22 GLY H 1 1
12 17665 1 1 22 GLY HA2 H -8.241 -3.801 -5.598 1.00 . A A . 22 GLY HA2 1 1
12 17666 1 1 22 GLY HA3 H -7.374 -4.677 -6.851 1.00 . A A . 22 GLY HA3 1 1
12 17667 1 1 22 GLY N N -6.208 -4.020 -5.272 1.00 . A A . 22 GLY N 1 1
12 17668 1 1 22 GLY O O -7.131 -6.384 -4.313 1.00 . A A . 22 GLY O 1 1
12 17669 1 1 23 SER C C -9.097 -8.795 -5.849 1.00 . A A . 23 SER C 1 1
12 17670 1 1 23 SER CA C -9.523 -7.618 -4.978 1.00 . A A . 23 SER CA 1 1
12 17671 1 1 23 SER CB C -11.048 -7.581 -4.860 1.00 . A A . 23 SER CB 1 1
12 17672 1 1 23 SER H H -9.565 -5.883 -6.191 1.00 . A A . 23 SER H 1 1
12 17673 1 1 23 SER HA H -9.098 -7.741 -3.993 1.00 . A A . 23 SER HA 1 1
12 17674 1 1 23 SER HB2 H -11.392 -8.487 -4.386 1.00 . A A . 23 SER HB2 1 1
12 17675 1 1 23 SER HB3 H -11.339 -6.728 -4.264 1.00 . A A . 23 SER HB3 1 1
12 17676 1 1 23 SER HG H -11.096 -7.896 -6.793 1.00 . A A . 23 SER HG 1 1
12 17677 1 1 23 SER N N -9.027 -6.360 -5.526 1.00 . A A . 23 SER N 1 1
12 17678 1 1 23 SER O O -9.629 -9.898 -5.724 1.00 . A A . 23 SER O 1 1
12 17679 1 1 23 SER OG O -11.655 -7.474 -6.137 1.00 . A A . 23 SER OG 1 1
12 17680 1 1 24 GLY C C -6.196 -9.947 -7.359 1.00 . A A . 24 GLY C 1 1
12 17681 1 1 24 GLY CA C -7.651 -9.601 -7.611 1.00 . A A . 24 GLY CA 1 1
12 17682 1 1 24 GLY H H -7.746 -7.654 -6.786 1.00 . A A . 24 GLY H 1 1
12 17683 1 1 24 GLY HA2 H -8.252 -10.486 -7.461 1.00 . A A . 24 GLY HA2 1 1
12 17684 1 1 24 GLY HA3 H -7.758 -9.275 -8.635 1.00 . A A . 24 GLY HA3 1 1
12 17685 1 1 24 GLY N N -8.132 -8.552 -6.732 1.00 . A A . 24 GLY N 1 1
12 17686 1 1 24 GLY O O -5.422 -10.128 -8.297 1.00 . A A . 24 GLY O 1 1
12 17687 1 1 25 VAL C C -4.303 -11.854 -5.421 1.00 . A A . 25 VAL C 1 1
12 17688 1 1 25 VAL CA C -4.453 -10.365 -5.712 1.00 . A A . 25 VAL CA 1 1
12 17689 1 1 25 VAL CB C -4.003 -9.562 -4.476 1.00 . A A . 25 VAL CB 1 1
12 17690 1 1 25 VAL CG1 C -2.641 -10.040 -3.997 1.00 . A A . 25 VAL CG1 1 1
12 17691 1 1 25 VAL CG2 C -3.976 -8.074 -4.787 1.00 . A A . 25 VAL CG2 1 1
12 17692 1 1 25 VAL H H -6.488 -9.884 -5.381 1.00 . A A . 25 VAL H 1 1
12 17693 1 1 25 VAL HA H -3.810 -10.102 -6.539 1.00 . A A . 25 VAL HA 1 1
12 17694 1 1 25 VAL HB H -4.717 -9.731 -3.683 1.00 . A A . 25 VAL HB 1 1
12 17695 1 1 25 VAL HG11 H -2.387 -9.539 -3.074 1.00 . A A . 25 VAL HG11 1 1
12 17696 1 1 25 VAL HG12 H -2.669 -11.107 -3.833 1.00 . A A . 25 VAL HG12 1 1
12 17697 1 1 25 VAL HG13 H -1.896 -9.812 -4.745 1.00 . A A . 25 VAL HG13 1 1
12 17698 1 1 25 VAL HG21 H -3.904 -7.516 -3.867 1.00 . A A . 25 VAL HG21 1 1
12 17699 1 1 25 VAL HG22 H -3.123 -7.852 -5.412 1.00 . A A . 25 VAL HG22 1 1
12 17700 1 1 25 VAL HG23 H -4.883 -7.798 -5.306 1.00 . A A . 25 VAL HG23 1 1
12 17701 1 1 25 VAL N N -5.824 -10.039 -6.085 1.00 . A A . 25 VAL N 1 1
12 17702 1 1 25 VAL O O -5.184 -12.473 -4.826 1.00 . A A . 25 VAL O 1 1
12 17703 1 1 26 ARG C C -1.631 -14.035 -4.822 1.00 . A A . 26 ARG C 1 1
12 17704 1 1 26 ARG CA C -2.911 -13.839 -5.628 1.00 . A A . 26 ARG CA 1 1
12 17705 1 1 26 ARG CB C -2.797 -14.567 -6.969 1.00 . A A . 26 ARG CB 1 1
12 17706 1 1 26 ARG CD C -3.887 -15.213 -9.140 1.00 . A A . 26 ARG CD 1 1
12 17707 1 1 26 ARG CG C -4.057 -14.484 -7.817 1.00 . A A . 26 ARG CG 1 1
12 17708 1 1 26 ARG CZ C -5.293 -15.870 -11.046 1.00 . A A . 26 ARG CZ 1 1
12 17709 1 1 26 ARG H H -2.512 -11.876 -6.311 1.00 . A A . 26 ARG H 1 1
12 17710 1 1 26 ARG HA H -3.740 -14.252 -5.073 1.00 . A A . 26 ARG HA 1 1
12 17711 1 1 26 ARG HB2 H -1.983 -14.135 -7.533 1.00 . A A . 26 ARG HB2 1 1
12 17712 1 1 26 ARG HB3 H -2.583 -15.609 -6.783 1.00 . A A . 26 ARG HB3 1 1
12 17713 1 1 26 ARG HD2 H -3.293 -14.599 -9.800 1.00 . A A . 26 ARG HD2 1 1
12 17714 1 1 26 ARG HD3 H -3.374 -16.146 -8.958 1.00 . A A . 26 ARG HD3 1 1
12 17715 1 1 26 ARG HE H -5.979 -15.394 -9.236 1.00 . A A . 26 ARG HE 1 1
12 17716 1 1 26 ARG HG2 H -4.875 -14.933 -7.273 1.00 . A A . 26 ARG HG2 1 1
12 17717 1 1 26 ARG HG3 H -4.280 -13.445 -8.012 1.00 . A A . 26 ARG HG3 1 1
12 17718 1 1 26 ARG HH11 H -3.309 -15.836 -11.425 1.00 . A A . 26 ARG HH11 1 1
12 17719 1 1 26 ARG HH12 H -4.311 -16.298 -12.761 1.00 . A A . 26 ARG HH12 1 1
12 17720 1 1 26 ARG HH21 H -7.309 -16.000 -10.987 1.00 . A A . 26 ARG HH21 1 1
12 17721 1 1 26 ARG HH22 H -6.586 -16.390 -12.511 1.00 . A A . 26 ARG HH22 1 1
12 17722 1 1 26 ARG N N -3.177 -12.422 -5.843 1.00 . A A . 26 ARG N 1 1
12 17723 1 1 26 ARG NE N -5.170 -15.493 -9.779 1.00 . A A . 26 ARG NE 1 1
12 17724 1 1 26 ARG NH1 N -4.216 -16.013 -11.807 1.00 . A A . 26 ARG NH1 1 1
12 17725 1 1 26 ARG NH2 N -6.495 -16.107 -11.556 1.00 . A A . 26 ARG NH2 1 1
12 17726 1 1 26 ARG O O -0.700 -13.236 -4.911 1.00 . A A . 26 ARG O 1 1
12 17727 1 1 27 ALA C C 0.785 -15.733 -4.076 1.00 . A A . 27 ALA C 1 1
12 17728 1 1 27 ALA CA C -0.427 -15.406 -3.211 1.00 . A A . 27 ALA CA 1 1
12 17729 1 1 27 ALA CB C -0.731 -16.560 -2.267 1.00 . A A . 27 ALA CB 1 1
12 17730 1 1 27 ALA H H -2.366 -15.705 -4.004 1.00 . A A . 27 ALA H 1 1
12 17731 1 1 27 ALA HA H -0.205 -14.533 -2.613 1.00 . A A . 27 ALA HA 1 1
12 17732 1 1 27 ALA HB1 H -1.469 -16.247 -1.543 1.00 . A A . 27 ALA HB1 1 1
12 17733 1 1 27 ALA HB2 H -1.114 -17.396 -2.834 1.00 . A A . 27 ALA HB2 1 1
12 17734 1 1 27 ALA HB3 H 0.173 -16.854 -1.756 1.00 . A A . 27 ALA HB3 1 1
12 17735 1 1 27 ALA N N -1.592 -15.104 -4.033 1.00 . A A . 27 ALA N 1 1
12 17736 1 1 27 ALA O O 0.646 -16.248 -5.186 1.00 . A A . 27 ALA O 1 1
12 17737 1 1 28 ARG C C 3.168 -15.056 -5.676 1.00 . A A . 28 ARG C 1 1
12 17738 1 1 28 ARG CA C 3.209 -15.690 -4.289 1.00 . A A . 28 ARG CA 1 1
12 17739 1 1 28 ARG CB C 3.445 -17.197 -4.413 1.00 . A A . 28 ARG CB 1 1
12 17740 1 1 28 ARG CD C 4.291 -19.239 -3.217 1.00 . A A . 28 ARG CD 1 1
12 17741 1 1 28 ARG CG C 3.575 -17.905 -3.074 1.00 . A A . 28 ARG CG 1 1
12 17742 1 1 28 ARG CZ C 4.604 -20.112 -0.941 1.00 . A A . 28 ARG CZ 1 1
12 17743 1 1 28 ARG H H 2.019 -15.021 -2.672 1.00 . A A . 28 ARG H 1 1
12 17744 1 1 28 ARG HA H 4.022 -15.252 -3.729 1.00 . A A . 28 ARG HA 1 1
12 17745 1 1 28 ARG HB2 H 2.616 -17.637 -4.948 1.00 . A A . 28 ARG HB2 1 1
12 17746 1 1 28 ARG HB3 H 4.353 -17.361 -4.973 1.00 . A A . 28 ARG HB3 1 1
12 17747 1 1 28 ARG HD2 H 3.985 -19.699 -4.145 1.00 . A A . 28 ARG HD2 1 1
12 17748 1 1 28 ARG HD3 H 5.355 -19.061 -3.239 1.00 . A A . 28 ARG HD3 1 1
12 17749 1 1 28 ARG HE H 3.280 -20.813 -2.258 1.00 . A A . 28 ARG HE 1 1
12 17750 1 1 28 ARG HG2 H 4.139 -17.278 -2.399 1.00 . A A . 28 ARG HG2 1 1
12 17751 1 1 28 ARG HG3 H 2.588 -18.076 -2.671 1.00 . A A . 28 ARG HG3 1 1
12 17752 1 1 28 ARG HH11 H 5.815 -18.573 -1.434 1.00 . A A . 28 ARG HH11 1 1
12 17753 1 1 28 ARG HH12 H 6.025 -19.197 0.168 1.00 . A A . 28 ARG HH12 1 1
12 17754 1 1 28 ARG HH21 H 3.547 -21.644 -0.151 1.00 . A A . 28 ARG HH21 1 1
12 17755 1 1 28 ARG HH22 H 4.736 -20.945 0.897 1.00 . A A . 28 ARG HH22 1 1
12 17756 1 1 28 ARG N N 1.972 -15.430 -3.562 1.00 . A A . 28 ARG N 1 1
12 17757 1 1 28 ARG NE N 3.984 -20.146 -2.115 1.00 . A A . 28 ARG NE 1 1
12 17758 1 1 28 ARG NH1 N 5.561 -19.221 -0.718 1.00 . A A . 28 ARG NH1 1 1
12 17759 1 1 28 ARG NH2 N 4.268 -20.971 0.014 1.00 . A A . 28 ARG NH2 1 1
12 17760 1 1 28 ARG O O 3.608 -15.653 -6.657 1.00 . A A . 28 ARG O 1 1
12 17761 1 1 29 VAL C C 3.027 -11.686 -6.872 1.00 . A A . 29 VAL C 1 1
12 17762 1 1 29 VAL CA C 2.538 -13.123 -7.015 1.00 . A A . 29 VAL CA 1 1
12 17763 1 1 29 VAL CB C 1.091 -13.110 -7.542 1.00 . A A . 29 VAL CB 1 1
12 17764 1 1 29 VAL CG1 C 0.949 -12.125 -8.692 1.00 . A A . 29 VAL CG1 1 1
12 17765 1 1 29 VAL CG2 C 0.669 -14.507 -7.972 1.00 . A A . 29 VAL CG2 1 1
12 17766 1 1 29 VAL H H 2.302 -13.414 -4.931 1.00 . A A . 29 VAL H 1 1
12 17767 1 1 29 VAL HA H 3.158 -13.634 -7.737 1.00 . A A . 29 VAL HA 1 1
12 17768 1 1 29 VAL HB H 0.439 -12.791 -6.741 1.00 . A A . 29 VAL HB 1 1
12 17769 1 1 29 VAL HG11 H 0.145 -12.441 -9.340 1.00 . A A . 29 VAL HG11 1 1
12 17770 1 1 29 VAL HG12 H 0.732 -11.142 -8.300 1.00 . A A . 29 VAL HG12 1 1
12 17771 1 1 29 VAL HG13 H 1.872 -12.093 -9.253 1.00 . A A . 29 VAL HG13 1 1
12 17772 1 1 29 VAL HG21 H 0.086 -14.964 -7.186 1.00 . A A . 29 VAL HG21 1 1
12 17773 1 1 29 VAL HG22 H 0.073 -14.444 -8.870 1.00 . A A . 29 VAL HG22 1 1
12 17774 1 1 29 VAL HG23 H 1.547 -15.105 -8.164 1.00 . A A . 29 VAL HG23 1 1
12 17775 1 1 29 VAL N N 2.636 -13.839 -5.748 1.00 . A A . 29 VAL N 1 1
12 17776 1 1 29 VAL O O 2.815 -11.045 -5.841 1.00 . A A . 29 VAL O 1 1
12 17777 1 1 30 LEU C C 3.066 -8.804 -7.886 1.00 . A A . 30 LEU C 1 1
12 17778 1 1 30 LEU CA C 4.203 -9.821 -7.904 1.00 . A A . 30 LEU CA 1 1
12 17779 1 1 30 LEU CB C 5.093 -9.586 -9.125 1.00 . A A . 30 LEU CB 1 1
12 17780 1 1 30 LEU CD1 C 7.057 -8.246 -8.332 1.00 . A A . 30 LEU CD1 1 1
12 17781 1 1 30 LEU CD2 C 6.141 -7.877 -10.630 1.00 . A A . 30 LEU CD2 1 1
12 17782 1 1 30 LEU CG C 5.802 -8.233 -9.190 1.00 . A A . 30 LEU CG 1 1
12 17783 1 1 30 LEU H H 3.822 -11.743 -8.705 1.00 . A A . 30 LEU H 1 1
12 17784 1 1 30 LEU HA H 4.794 -9.698 -7.009 1.00 . A A . 30 LEU HA 1 1
12 17785 1 1 30 LEU HB2 H 5.849 -10.356 -9.136 1.00 . A A . 30 LEU HB2 1 1
12 17786 1 1 30 LEU HB3 H 4.475 -9.680 -10.007 1.00 . A A . 30 LEU HB3 1 1
12 17787 1 1 30 LEU HD11 H 7.670 -9.092 -8.604 1.00 . A A . 30 LEU HD11 1 1
12 17788 1 1 30 LEU HD12 H 6.780 -8.322 -7.291 1.00 . A A . 30 LEU HD12 1 1
12 17789 1 1 30 LEU HD13 H 7.611 -7.332 -8.491 1.00 . A A . 30 LEU HD13 1 1
12 17790 1 1 30 LEU HD21 H 6.036 -8.754 -11.252 1.00 . A A . 30 LEU HD21 1 1
12 17791 1 1 30 LEU HD22 H 7.159 -7.520 -10.681 1.00 . A A . 30 LEU HD22 1 1
12 17792 1 1 30 LEU HD23 H 5.471 -7.105 -10.978 1.00 . A A . 30 LEU HD23 1 1
12 17793 1 1 30 LEU HG H 5.141 -7.469 -8.803 1.00 . A A . 30 LEU HG 1 1
12 17794 1 1 30 LEU N N 3.683 -11.184 -7.912 1.00 . A A . 30 LEU N 1 1
12 17795 1 1 30 LEU O O 2.304 -8.696 -8.846 1.00 . A A . 30 LEU O 1 1
12 17796 1 1 31 GLN C C 2.522 -5.657 -6.535 1.00 . A A . 31 GLN C 1 1
12 17797 1 1 31 GLN CA C 1.917 -7.052 -6.648 1.00 . A A . 31 GLN CA 1 1
12 17798 1 1 31 GLN CB C 1.055 -7.349 -5.422 1.00 . A A . 31 GLN CB 1 1
12 17799 1 1 31 GLN CD C -0.516 -9.018 -6.486 1.00 . A A . 31 GLN CD 1 1
12 17800 1 1 31 GLN CG C 0.504 -8.766 -5.392 1.00 . A A . 31 GLN CG 1 1
12 17801 1 1 31 GLN H H 3.598 -8.194 -6.059 1.00 . A A . 31 GLN H 1 1
12 17802 1 1 31 GLN HA H 1.297 -7.091 -7.531 1.00 . A A . 31 GLN HA 1 1
12 17803 1 1 31 GLN HB2 H 1.649 -7.198 -4.533 1.00 . A A . 31 GLN HB2 1 1
12 17804 1 1 31 GLN HB3 H 0.221 -6.662 -5.407 1.00 . A A . 31 GLN HB3 1 1
12 17805 1 1 31 GLN HE21 H -0.427 -10.975 -6.151 1.00 . A A . 31 GLN HE21 1 1
12 17806 1 1 31 GLN HE22 H -1.509 -10.476 -7.403 1.00 . A A . 31 GLN HE22 1 1
12 17807 1 1 31 GLN HG2 H 1.322 -9.459 -5.519 1.00 . A A . 31 GLN HG2 1 1
12 17808 1 1 31 GLN HG3 H 0.034 -8.936 -4.436 1.00 . A A . 31 GLN HG3 1 1
12 17809 1 1 31 GLN N N 2.961 -8.061 -6.790 1.00 . A A . 31 GLN N 1 1
12 17810 1 1 31 GLN NE2 N -0.851 -10.284 -6.702 1.00 . A A . 31 GLN NE2 1 1
12 17811 1 1 31 GLN O O 3.484 -5.444 -5.797 1.00 . A A . 31 GLN O 1 1
12 17812 1 1 31 GLN OE1 O -0.998 -8.084 -7.129 1.00 . A A . 31 GLN OE1 1 1
12 17813 1 1 32 SER C C 1.287 -2.349 -7.447 1.00 . A A . 32 SER C 1 1
12 17814 1 1 32 SER CA C 2.436 -3.333 -7.255 1.00 . A A . 32 SER CA 1 1
12 17815 1 1 32 SER CB C 3.487 -3.129 -8.349 1.00 . A A . 32 SER CB 1 1
12 17816 1 1 32 SER H H 1.187 -4.939 -7.838 1.00 . A A . 32 SER H 1 1
12 17817 1 1 32 SER HA H 2.892 -3.152 -6.292 1.00 . A A . 32 SER HA 1 1
12 17818 1 1 32 SER HB2 H 4.372 -3.696 -8.105 1.00 . A A . 32 SER HB2 1 1
12 17819 1 1 32 SER HB3 H 3.088 -3.468 -9.294 1.00 . A A . 32 SER HB3 1 1
12 17820 1 1 32 SER HG H 4.770 -1.689 -8.695 1.00 . A A . 32 SER HG 1 1
12 17821 1 1 32 SER N N 1.951 -4.708 -7.271 1.00 . A A . 32 SER N 1 1
12 17822 1 1 32 SER O O 0.301 -2.651 -8.122 1.00 . A A . 32 SER O 1 1
12 17823 1 1 32 SER OG O 3.840 -1.761 -8.467 1.00 . A A . 32 SER OG 1 1
12 17824 1 1 33 PHE C C 1.021 1.247 -7.054 1.00 . A A . 33 PHE C 1 1
12 17825 1 1 33 PHE CA C 0.392 -0.139 -6.956 1.00 . A A . 33 PHE CA 1 1
12 17826 1 1 33 PHE CB C -0.547 -0.202 -5.749 1.00 . A A . 33 PHE CB 1 1
12 17827 1 1 33 PHE CD1 C 0.899 -1.371 -4.063 1.00 . A A . 33 PHE CD1 1 1
12 17828 1 1 33 PHE CD2 C 0.123 0.826 -3.560 1.00 . A A . 33 PHE CD2 1 1
12 17829 1 1 33 PHE CE1 C 1.561 -1.419 -2.852 1.00 . A A . 33 PHE CE1 1 1
12 17830 1 1 33 PHE CE2 C 0.784 0.785 -2.347 1.00 . A A . 33 PHE CE2 1 1
12 17831 1 1 33 PHE CG C 0.173 -0.250 -4.431 1.00 . A A . 33 PHE CG 1 1
12 17832 1 1 33 PHE CZ C 1.504 -0.340 -1.992 1.00 . A A . 33 PHE CZ 1 1
12 17833 1 1 33 PHE H H 2.229 -0.987 -6.328 1.00 . A A . 33 PHE H 1 1
12 17834 1 1 33 PHE HA H -0.176 -0.329 -7.853 1.00 . A A . 33 PHE HA 1 1
12 17835 1 1 33 PHE HB2 H -1.180 0.672 -5.749 1.00 . A A . 33 PHE HB2 1 1
12 17836 1 1 33 PHE HB3 H -1.160 -1.086 -5.826 1.00 . A A . 33 PHE HB3 1 1
12 17837 1 1 33 PHE HD1 H 0.944 -2.217 -4.735 1.00 . A A . 33 PHE HD1 1 1
12 17838 1 1 33 PHE HD2 H -0.441 1.706 -3.835 1.00 . A A . 33 PHE HD2 1 1
12 17839 1 1 33 PHE HE1 H 2.124 -2.300 -2.578 1.00 . A A . 33 PHE HE1 1 1
12 17840 1 1 33 PHE HE2 H 0.737 1.630 -1.677 1.00 . A A . 33 PHE HE2 1 1
12 17841 1 1 33 PHE HZ H 2.022 -0.375 -1.045 1.00 . A A . 33 PHE HZ 1 1
12 17842 1 1 33 PHE N N 1.420 -1.168 -6.851 1.00 . A A . 33 PHE N 1 1
12 17843 1 1 33 PHE O O 2.234 1.405 -6.913 1.00 . A A . 33 PHE O 1 1
12 17844 1 1 34 THR C C 0.150 4.485 -6.262 1.00 . A A . 34 THR C 1 1
12 17845 1 1 34 THR CA C 0.657 3.627 -7.415 1.00 . A A . 34 THR CA 1 1
12 17846 1 1 34 THR CB C 0.212 4.261 -8.746 1.00 . A A . 34 THR CB 1 1
12 17847 1 1 34 THR CG2 C 0.744 5.681 -8.875 1.00 . A A . 34 THR CG2 1 1
12 17848 1 1 34 THR H H -0.771 2.065 -7.399 1.00 . A A . 34 THR H 1 1
12 17849 1 1 34 THR HA H 1.737 3.612 -7.391 1.00 . A A . 34 THR HA 1 1
12 17850 1 1 34 THR HB H -0.868 4.293 -8.769 1.00 . A A . 34 THR HB 1 1
12 17851 1 1 34 THR HG1 H 0.615 3.980 -10.656 1.00 . A A . 34 THR HG1 1 1
12 17852 1 1 34 THR HG21 H -0.080 6.378 -8.826 1.00 . A A . 34 THR HG21 1 1
12 17853 1 1 34 THR HG22 H 1.253 5.790 -9.820 1.00 . A A . 34 THR HG22 1 1
12 17854 1 1 34 THR HG23 H 1.432 5.880 -8.069 1.00 . A A . 34 THR HG23 1 1
12 17855 1 1 34 THR N N 0.186 2.253 -7.296 1.00 . A A . 34 THR N 1 1
12 17856 1 1 34 THR O O -1.032 4.444 -5.919 1.00 . A A . 34 THR O 1 1
12 17857 1 1 34 THR OG1 O 0.677 3.470 -9.846 1.00 . A A . 34 THR OG1 1 1
12 17858 1 1 35 VAL C C 0.803 7.601 -4.945 1.00 . A A . 35 VAL C 1 1
12 17859 1 1 35 VAL CA C 0.691 6.131 -4.554 1.00 . A A . 35 VAL CA 1 1
12 17860 1 1 35 VAL CB C 1.585 5.869 -3.327 1.00 . A A . 35 VAL CB 1 1
12 17861 1 1 35 VAL CG1 C 1.123 6.703 -2.141 1.00 . A A . 35 VAL CG1 1 1
12 17862 1 1 35 VAL CG2 C 1.589 4.388 -2.978 1.00 . A A . 35 VAL CG2 1 1
12 17863 1 1 35 VAL H H 1.975 5.251 -5.987 1.00 . A A . 35 VAL H 1 1
12 17864 1 1 35 VAL HA H -0.332 5.919 -4.279 1.00 . A A . 35 VAL HA 1 1
12 17865 1 1 35 VAL HB H 2.595 6.162 -3.574 1.00 . A A . 35 VAL HB 1 1
12 17866 1 1 35 VAL HG11 H 1.900 7.402 -1.870 1.00 . A A . 35 VAL HG11 1 1
12 17867 1 1 35 VAL HG12 H 0.227 7.244 -2.408 1.00 . A A . 35 VAL HG12 1 1
12 17868 1 1 35 VAL HG13 H 0.916 6.053 -1.304 1.00 . A A . 35 VAL HG13 1 1
12 17869 1 1 35 VAL HG21 H 1.193 3.823 -3.809 1.00 . A A . 35 VAL HG21 1 1
12 17870 1 1 35 VAL HG22 H 2.601 4.069 -2.775 1.00 . A A . 35 VAL HG22 1 1
12 17871 1 1 35 VAL HG23 H 0.977 4.222 -2.105 1.00 . A A . 35 VAL HG23 1 1
12 17872 1 1 35 VAL N N 1.049 5.262 -5.668 1.00 . A A . 35 VAL N 1 1
12 17873 1 1 35 VAL O O 1.904 8.135 -5.082 1.00 . A A . 35 VAL O 1 1
12 17874 1 1 36 ASP C C -0.356 10.550 -4.260 1.00 . A A . 36 ASP C 1 1
12 17875 1 1 36 ASP CA C -0.375 9.658 -5.498 1.00 . A A . 36 ASP CA 1 1
12 17876 1 1 36 ASP CB C -1.616 9.957 -6.339 1.00 . A A . 36 ASP CB 1 1
12 17877 1 1 36 ASP CG C -1.580 11.341 -6.955 1.00 . A A . 36 ASP CG 1 1
12 17878 1 1 36 ASP H H -1.188 7.768 -4.999 1.00 . A A . 36 ASP H 1 1
12 17879 1 1 36 ASP HA H 0.506 9.864 -6.087 1.00 . A A . 36 ASP HA 1 1
12 17880 1 1 36 ASP HB2 H -1.687 9.231 -7.136 1.00 . A A . 36 ASP HB2 1 1
12 17881 1 1 36 ASP HB3 H -2.493 9.883 -5.712 1.00 . A A . 36 ASP HB3 1 1
12 17882 1 1 36 ASP N N -0.344 8.249 -5.123 1.00 . A A . 36 ASP N 1 1
12 17883 1 1 36 ASP O O -1.386 10.761 -3.620 1.00 . A A . 36 ASP O 1 1
12 17884 1 1 36 ASP OD1 O -0.468 11.881 -7.134 1.00 . A A . 36 ASP OD1 1 1
12 17885 1 1 36 ASP OD2 O -2.662 11.884 -7.257 1.00 . A A . 36 ASP OD2 1 1
12 17886 1 1 37 SER C C 1.323 13.357 -3.187 1.00 . A A . 37 SER C 1 1
12 17887 1 1 37 SER CA C 0.975 11.933 -2.764 1.00 . A A . 37 SER CA 1 1
12 17888 1 1 37 SER CB C 2.060 11.386 -1.834 1.00 . A A . 37 SER CB 1 1
12 17889 1 1 37 SER H H 1.606 10.862 -4.477 1.00 . A A . 37 SER H 1 1
12 17890 1 1 37 SER HA H 0.033 11.948 -2.235 1.00 . A A . 37 SER HA 1 1
12 17891 1 1 37 SER HB2 H 2.090 11.978 -0.933 1.00 . A A . 37 SER HB2 1 1
12 17892 1 1 37 SER HB3 H 1.831 10.361 -1.584 1.00 . A A . 37 SER HB3 1 1
12 17893 1 1 37 SER HG H 3.545 12.338 -2.686 1.00 . A A . 37 SER HG 1 1
12 17894 1 1 37 SER N N 0.821 11.069 -3.928 1.00 . A A . 37 SER N 1 1
12 17895 1 1 37 SER O O 1.944 14.106 -2.433 1.00 . A A . 37 SER O 1 1
12 17896 1 1 37 SER OG O 3.333 11.431 -2.455 1.00 . A A . 37 SER OG 1 1
12 17897 1 1 38 SER C C 0.321 16.101 -4.234 1.00 . A A . 38 SER C 1 1
12 17898 1 1 38 SER CA C 1.190 15.056 -4.926 1.00 . A A . 38 SER CA 1 1
12 17899 1 1 38 SER CB C 0.943 15.090 -6.436 1.00 . A A . 38 SER CB 1 1
12 17900 1 1 38 SER H H 0.426 13.081 -4.953 1.00 . A A . 38 SER H 1 1
12 17901 1 1 38 SER HA H 2.227 15.282 -4.733 1.00 . A A . 38 SER HA 1 1
12 17902 1 1 38 SER HB2 H 1.198 16.068 -6.816 1.00 . A A . 38 SER HB2 1 1
12 17903 1 1 38 SER HB3 H 1.562 14.345 -6.915 1.00 . A A . 38 SER HB3 1 1
12 17904 1 1 38 SER HG H -0.980 15.366 -6.184 1.00 . A A . 38 SER HG 1 1
12 17905 1 1 38 SER N N 0.918 13.724 -4.399 1.00 . A A . 38 SER N 1 1
12 17906 1 1 38 SER O O 0.768 17.215 -3.958 1.00 . A A . 38 SER O 1 1
12 17907 1 1 38 SER OG O -0.414 14.822 -6.737 1.00 . A A . 38 SER OG 1 1
12 17908 1 1 39 LYS C C -1.556 16.738 -1.801 1.00 . A A . 39 LYS C 1 1
12 17909 1 1 39 LYS CA C -1.859 16.638 -3.292 1.00 . A A . 39 LYS CA 1 1
12 17910 1 1 39 LYS CB C -3.298 16.160 -3.500 1.00 . A A . 39 LYS CB 1 1
12 17911 1 1 39 LYS CD C -4.116 17.649 -5.351 1.00 . A A . 39 LYS CD 1 1
12 17912 1 1 39 LYS CE C -4.994 17.670 -6.593 1.00 . A A . 39 LYS CE 1 1
12 17913 1 1 39 LYS CG C -3.759 16.228 -4.946 1.00 . A A . 39 LYS CG 1 1
12 17914 1 1 39 LYS H H -1.224 14.834 -4.199 1.00 . A A . 39 LYS H 1 1
12 17915 1 1 39 LYS HA H -1.747 17.616 -3.737 1.00 . A A . 39 LYS HA 1 1
12 17916 1 1 39 LYS HB2 H -3.375 15.135 -3.167 1.00 . A A . 39 LYS HB2 1 1
12 17917 1 1 39 LYS HB3 H -3.959 16.773 -2.905 1.00 . A A . 39 LYS HB3 1 1
12 17918 1 1 39 LYS HD2 H -4.649 18.121 -4.539 1.00 . A A . 39 LYS HD2 1 1
12 17919 1 1 39 LYS HD3 H -3.206 18.195 -5.554 1.00 . A A . 39 LYS HD3 1 1
12 17920 1 1 39 LYS HE2 H -5.832 17.007 -6.438 1.00 . A A . 39 LYS HE2 1 1
12 17921 1 1 39 LYS HE3 H -5.355 18.677 -6.745 1.00 . A A . 39 LYS HE3 1 1
12 17922 1 1 39 LYS HG2 H -2.965 15.872 -5.585 1.00 . A A . 39 LYS HG2 1 1
12 17923 1 1 39 LYS HG3 H -4.630 15.599 -5.067 1.00 . A A . 39 LYS HG3 1 1
12 17924 1 1 39 LYS HZ1 H -3.719 18.033 -8.207 1.00 . A A . 39 LYS HZ1 1 1
12 17925 1 1 39 LYS HZ2 H -4.912 16.877 -8.524 1.00 . A A . 39 LYS HZ2 1 1
12 17926 1 1 39 LYS HZ3 H -3.580 16.475 -7.561 1.00 . A A . 39 LYS HZ3 1 1
12 17927 1 1 39 LYS N N -0.926 15.735 -3.954 1.00 . A A . 39 LYS N 1 1
12 17928 1 1 39 LYS NZ N -4.250 17.233 -7.806 1.00 . A A . 39 LYS NZ 1 1
12 17929 1 1 39 LYS O O -2.006 17.664 -1.127 1.00 . A A . 39 LYS O 1 1
12 17930 1 1 40 ALA C C 0.701 16.754 0.406 1.00 . A A . 40 ALA C 1 1
12 17931 1 1 40 ALA CA C -0.421 15.763 0.118 1.00 . A A . 40 ALA CA 1 1
12 17932 1 1 40 ALA CB C -0.010 14.360 0.539 1.00 . A A . 40 ALA CB 1 1
12 17933 1 1 40 ALA H H -0.459 15.069 -1.881 1.00 . A A . 40 ALA H 1 1
12 17934 1 1 40 ALA HA H -1.292 16.044 0.692 1.00 . A A . 40 ALA HA 1 1
12 17935 1 1 40 ALA HB1 H -0.887 13.800 0.827 1.00 . A A . 40 ALA HB1 1 1
12 17936 1 1 40 ALA HB2 H 0.478 13.865 -0.288 1.00 . A A . 40 ALA HB2 1 1
12 17937 1 1 40 ALA HB3 H 0.670 14.420 1.376 1.00 . A A . 40 ALA HB3 1 1
12 17938 1 1 40 ALA N N -0.788 15.780 -1.293 1.00 . A A . 40 ALA N 1 1
12 17939 1 1 40 ALA O O 0.710 17.412 1.445 1.00 . A A . 40 ALA O 1 1
12 17940 1 1 41 GLY C C 4.086 17.153 -0.761 1.00 . A A . 41 GLY C 1 1
12 17941 1 1 41 GLY CA C 2.763 17.768 -0.349 1.00 . A A . 41 GLY CA 1 1
12 17942 1 1 41 GLY H H 1.589 16.305 -1.332 1.00 . A A . 41 GLY H 1 1
12 17943 1 1 41 GLY HA2 H 2.587 18.651 -0.943 1.00 . A A . 41 GLY HA2 1 1
12 17944 1 1 41 GLY HA3 H 2.820 18.053 0.692 1.00 . A A . 41 GLY HA3 1 1
12 17945 1 1 41 GLY N N 1.648 16.855 -0.522 1.00 . A A . 41 GLY N 1 1
12 17946 1 1 41 GLY O O 4.166 16.459 -1.775 1.00 . A A . 41 GLY O 1 1
12 17947 1 1 42 LEU C C 6.929 15.961 0.860 1.00 . A A . 42 LEU C 1 1
12 17948 1 1 42 LEU CA C 6.452 16.876 -0.264 1.00 . A A . 42 LEU CA 1 1
12 17949 1 1 42 LEU CB C 7.449 18.019 -0.464 1.00 . A A . 42 LEU CB 1 1
12 17950 1 1 42 LEU CD1 C 6.455 20.123 0.467 1.00 . A A . 42 LEU CD1 1 1
12 17951 1 1 42 LEU CD2 C 7.360 18.381 2.015 1.00 . A A . 42 LEU CD2 1 1
12 17952 1 1 42 LEU CG C 7.519 19.054 0.660 1.00 . A A . 42 LEU CG 1 1
12 17953 1 1 42 LEU H H 4.999 17.968 0.820 1.00 . A A . 42 LEU H 1 1
12 17954 1 1 42 LEU HA H 6.387 16.302 -1.176 1.00 . A A . 42 LEU HA 1 1
12 17955 1 1 42 LEU HB2 H 8.431 17.585 -0.574 1.00 . A A . 42 LEU HB2 1 1
12 17956 1 1 42 LEU HB3 H 7.181 18.535 -1.374 1.00 . A A . 42 LEU HB3 1 1
12 17957 1 1 42 LEU HD11 H 6.761 20.798 -0.318 1.00 . A A . 42 LEU HD11 1 1
12 17958 1 1 42 LEU HD12 H 6.329 20.675 1.386 1.00 . A A . 42 LEU HD12 1 1
12 17959 1 1 42 LEU HD13 H 5.520 19.656 0.196 1.00 . A A . 42 LEU HD13 1 1
12 17960 1 1 42 LEU HD21 H 6.390 17.910 2.072 1.00 . A A . 42 LEU HD21 1 1
12 17961 1 1 42 LEU HD22 H 7.448 19.121 2.798 1.00 . A A . 42 LEU HD22 1 1
12 17962 1 1 42 LEU HD23 H 8.130 17.634 2.138 1.00 . A A . 42 LEU HD23 1 1
12 17963 1 1 42 LEU HG H 8.486 19.537 0.637 1.00 . A A . 42 LEU HG 1 1
12 17964 1 1 42 LEU N N 5.125 17.409 0.026 1.00 . A A . 42 LEU N 1 1
12 17965 1 1 42 LEU O O 8.125 15.715 1.007 1.00 . A A . 42 LEU O 1 1
12 17966 1 1 43 ALA C C 6.565 13.149 2.262 1.00 . A A . 43 ALA C 1 1
12 17967 1 1 43 ALA CA C 6.306 14.569 2.757 1.00 . A A . 43 ALA CA 1 1
12 17968 1 1 43 ALA CB C 5.185 14.576 3.784 1.00 . A A . 43 ALA CB 1 1
12 17969 1 1 43 ALA H H 5.047 15.693 1.481 1.00 . A A . 43 ALA H 1 1
12 17970 1 1 43 ALA HA H 7.201 14.941 3.234 1.00 . A A . 43 ALA HA 1 1
12 17971 1 1 43 ALA HB1 H 4.893 13.559 4.004 1.00 . A A . 43 ALA HB1 1 1
12 17972 1 1 43 ALA HB2 H 5.528 15.057 4.688 1.00 . A A . 43 ALA HB2 1 1
12 17973 1 1 43 ALA HB3 H 4.337 15.116 3.388 1.00 . A A . 43 ALA HB3 1 1
12 17974 1 1 43 ALA N N 5.983 15.460 1.649 1.00 . A A . 43 ALA N 1 1
12 17975 1 1 43 ALA O O 6.031 12.715 1.242 1.00 . A A . 43 ALA O 1 1
12 17976 1 1 44 PRO C C 6.582 10.069 2.847 1.00 . A A . 44 PRO C 1 1
12 17977 1 1 44 PRO CA C 7.753 11.026 2.656 1.00 . A A . 44 PRO CA 1 1
12 17978 1 1 44 PRO CB C 8.884 10.692 3.632 1.00 . A A . 44 PRO CB 1 1
12 17979 1 1 44 PRO CD C 8.077 12.862 4.229 1.00 . A A . 44 PRO CD 1 1
12 17980 1 1 44 PRO CG C 8.660 11.595 4.794 1.00 . A A . 44 PRO CG 1 1
12 17981 1 1 44 PRO HA H 8.117 10.951 1.641 1.00 . A A . 44 PRO HA 1 1
12 17982 1 1 44 PRO HB2 H 8.817 9.652 3.920 1.00 . A A . 44 PRO HB2 1 1
12 17983 1 1 44 PRO HB3 H 9.837 10.881 3.162 1.00 . A A . 44 PRO HB3 1 1
12 17984 1 1 44 PRO HD2 H 7.369 13.293 4.921 1.00 . A A . 44 PRO HD2 1 1
12 17985 1 1 44 PRO HD3 H 8.862 13.568 4.000 1.00 . A A . 44 PRO HD3 1 1
12 17986 1 1 44 PRO HG2 H 7.967 11.140 5.486 1.00 . A A . 44 PRO HG2 1 1
12 17987 1 1 44 PRO HG3 H 9.600 11.803 5.284 1.00 . A A . 44 PRO HG3 1 1
12 17988 1 1 44 PRO N N 7.404 12.408 3.001 1.00 . A A . 44 PRO N 1 1
12 17989 1 1 44 PRO O O 5.579 10.414 3.474 1.00 . A A . 44 PRO O 1 1
12 17990 1 1 45 LEU C C 6.220 6.559 3.000 1.00 . A A . 45 LEU C 1 1
12 17991 1 1 45 LEU CA C 5.667 7.855 2.417 1.00 . A A . 45 LEU CA 1 1
12 17992 1 1 45 LEU CB C 5.044 7.585 1.046 1.00 . A A . 45 LEU CB 1 1
12 17993 1 1 45 LEU CD1 C 2.636 6.921 1.261 1.00 . A A . 45 LEU CD1 1 1
12 17994 1 1 45 LEU CD2 C 4.112 5.745 -0.380 1.00 . A A . 45 LEU CD2 1 1
12 17995 1 1 45 LEU CG C 4.046 6.428 0.979 1.00 . A A . 45 LEU CG 1 1
12 17996 1 1 45 LEU H H 7.536 8.646 1.816 1.00 . A A . 45 LEU H 1 1
12 17997 1 1 45 LEU HA H 4.907 8.238 3.080 1.00 . A A . 45 LEU HA 1 1
12 17998 1 1 45 LEU HB2 H 4.530 8.481 0.734 1.00 . A A . 45 LEU HB2 1 1
12 17999 1 1 45 LEU HB3 H 5.845 7.372 0.354 1.00 . A A . 45 LEU HB3 1 1
12 18000 1 1 45 LEU HD11 H 2.359 7.661 0.526 1.00 . A A . 45 LEU HD11 1 1
12 18001 1 1 45 LEU HD12 H 2.599 7.362 2.247 1.00 . A A . 45 LEU HD12 1 1
12 18002 1 1 45 LEU HD13 H 1.947 6.089 1.215 1.00 . A A . 45 LEU HD13 1 1
12 18003 1 1 45 LEU HD21 H 4.766 4.889 -0.321 1.00 . A A . 45 LEU HD21 1 1
12 18004 1 1 45 LEU HD22 H 4.494 6.440 -1.114 1.00 . A A . 45 LEU HD22 1 1
12 18005 1 1 45 LEU HD23 H 3.122 5.423 -0.669 1.00 . A A . 45 LEU HD23 1 1
12 18006 1 1 45 LEU HG H 4.301 5.696 1.733 1.00 . A A . 45 LEU HG 1 1
12 18007 1 1 45 LEU N N 6.714 8.863 2.305 1.00 . A A . 45 LEU N 1 1
12 18008 1 1 45 LEU O O 7.292 6.099 2.609 1.00 . A A . 45 LEU O 1 1
12 18009 1 1 46 GLU C C 4.918 3.602 4.255 1.00 . A A . 46 GLU C 1 1
12 18010 1 1 46 GLU CA C 5.896 4.730 4.573 1.00 . A A . 46 GLU CA 1 1
12 18011 1 1 46 GLU CB C 6.001 4.916 6.088 1.00 . A A . 46 GLU CB 1 1
12 18012 1 1 46 GLU CD C 7.579 5.331 8.016 1.00 . A A . 46 GLU CD 1 1
12 18013 1 1 46 GLU CG C 7.318 5.527 6.536 1.00 . A A . 46 GLU CG 1 1
12 18014 1 1 46 GLU H H 4.635 6.389 4.206 1.00 . A A . 46 GLU H 1 1
12 18015 1 1 46 GLU HA H 6.868 4.467 4.184 1.00 . A A . 46 GLU HA 1 1
12 18016 1 1 46 GLU HB2 H 5.199 5.560 6.416 1.00 . A A . 46 GLU HB2 1 1
12 18017 1 1 46 GLU HB3 H 5.896 3.952 6.564 1.00 . A A . 46 GLU HB3 1 1
12 18018 1 1 46 GLU HG2 H 8.122 5.067 5.980 1.00 . A A . 46 GLU HG2 1 1
12 18019 1 1 46 GLU HG3 H 7.299 6.587 6.325 1.00 . A A . 46 GLU HG3 1 1
12 18020 1 1 46 GLU N N 5.479 5.973 3.936 1.00 . A A . 46 GLU N 1 1
12 18021 1 1 46 GLU O O 3.707 3.815 4.189 1.00 . A A . 46 GLU O 1 1
12 18022 1 1 46 GLU OE1 O 7.679 4.165 8.452 1.00 . A A . 46 GLU OE1 1 1
12 18023 1 1 46 GLU OE2 O 7.684 6.343 8.741 1.00 . A A . 46 GLU OE2 1 1
12 18024 1 1 47 VAL C C 4.972 0.063 4.655 1.00 . A A . 47 VAL C 1 1
12 18025 1 1 47 VAL CA C 4.628 1.239 3.747 1.00 . A A . 47 VAL CA 1 1
12 18026 1 1 47 VAL CB C 4.798 0.807 2.279 1.00 . A A . 47 VAL CB 1 1
12 18027 1 1 47 VAL CG1 C 3.927 -0.402 1.974 1.00 . A A . 47 VAL CG1 1 1
12 18028 1 1 47 VAL CG2 C 4.470 1.961 1.344 1.00 . A A . 47 VAL CG2 1 1
12 18029 1 1 47 VAL H H 6.425 2.293 4.124 1.00 . A A . 47 VAL H 1 1
12 18030 1 1 47 VAL HA H 3.594 1.512 3.904 1.00 . A A . 47 VAL HA 1 1
12 18031 1 1 47 VAL HB H 5.830 0.528 2.124 1.00 . A A . 47 VAL HB 1 1
12 18032 1 1 47 VAL HG11 H 2.908 -0.080 1.816 1.00 . A A . 47 VAL HG11 1 1
12 18033 1 1 47 VAL HG12 H 4.292 -0.894 1.084 1.00 . A A . 47 VAL HG12 1 1
12 18034 1 1 47 VAL HG13 H 3.962 -1.090 2.806 1.00 . A A . 47 VAL HG13 1 1
12 18035 1 1 47 VAL HG21 H 5.354 2.234 0.787 1.00 . A A . 47 VAL HG21 1 1
12 18036 1 1 47 VAL HG22 H 3.692 1.658 0.658 1.00 . A A . 47 VAL HG22 1 1
12 18037 1 1 47 VAL HG23 H 4.131 2.808 1.921 1.00 . A A . 47 VAL HG23 1 1
12 18038 1 1 47 VAL N N 5.453 2.400 4.058 1.00 . A A . 47 VAL N 1 1
12 18039 1 1 47 VAL O O 6.137 -0.159 4.987 1.00 . A A . 47 VAL O 1 1
12 18040 1 1 48 ARG C C 3.113 -2.926 5.625 1.00 . A A . 48 ARG C 1 1
12 18041 1 1 48 ARG CA C 4.144 -1.843 5.923 1.00 . A A . 48 ARG CA 1 1
12 18042 1 1 48 ARG CB C 4.051 -1.423 7.391 1.00 . A A . 48 ARG CB 1 1
12 18043 1 1 48 ARG CD C 4.556 -2.242 9.713 1.00 . A A . 48 ARG CD 1 1
12 18044 1 1 48 ARG CG C 3.967 -2.594 8.356 1.00 . A A . 48 ARG CG 1 1
12 18045 1 1 48 ARG CZ C 6.765 -2.075 10.778 1.00 . A A . 48 ARG CZ 1 1
12 18046 1 1 48 ARG H H 3.046 -0.462 4.756 1.00 . A A . 48 ARG H 1 1
12 18047 1 1 48 ARG HA H 5.131 -2.239 5.733 1.00 . A A . 48 ARG HA 1 1
12 18048 1 1 48 ARG HB2 H 4.925 -0.839 7.643 1.00 . A A . 48 ARG HB2 1 1
12 18049 1 1 48 ARG HB3 H 3.171 -0.812 7.522 1.00 . A A . 48 ARG HB3 1 1
12 18050 1 1 48 ARG HD2 H 4.313 -1.215 9.939 1.00 . A A . 48 ARG HD2 1 1
12 18051 1 1 48 ARG HD3 H 4.118 -2.888 10.458 1.00 . A A . 48 ARG HD3 1 1
12 18052 1 1 48 ARG HE H 6.437 -2.776 8.940 1.00 . A A . 48 ARG HE 1 1
12 18053 1 1 48 ARG HG2 H 2.931 -2.868 8.485 1.00 . A A . 48 ARG HG2 1 1
12 18054 1 1 48 ARG HG3 H 4.513 -3.428 7.941 1.00 . A A . 48 ARG HG3 1 1
12 18055 1 1 48 ARG HH11 H 5.222 -1.435 11.915 1.00 . A A . 48 ARG HH11 1 1
12 18056 1 1 48 ARG HH12 H 6.785 -1.322 12.654 1.00 . A A . 48 ARG HH12 1 1
12 18057 1 1 48 ARG HH21 H 8.500 -2.632 9.902 1.00 . A A . 48 ARG HH21 1 1
12 18058 1 1 48 ARG HH22 H 8.649 -2.003 11.509 1.00 . A A . 48 ARG HH22 1 1
12 18059 1 1 48 ARG N N 3.951 -0.688 5.053 1.00 . A A . 48 ARG N 1 1
12 18060 1 1 48 ARG NE N 6.007 -2.404 9.738 1.00 . A A . 48 ARG NE 1 1
12 18061 1 1 48 ARG NH1 N 6.212 -1.569 11.872 1.00 . A A . 48 ARG NH1 1 1
12 18062 1 1 48 ARG NH2 N 8.079 -2.251 10.725 1.00 . A A . 48 ARG NH2 1 1
12 18063 1 1 48 ARG O O 1.952 -2.632 5.340 1.00 . A A . 48 ARG O 1 1
12 18064 1 1 49 VAL C C 2.582 -6.239 6.642 1.00 . A A . 49 VAL C 1 1
12 18065 1 1 49 VAL CA C 2.659 -5.310 5.435 1.00 . A A . 49 VAL CA 1 1
12 18066 1 1 49 VAL CB C 3.124 -6.118 4.209 1.00 . A A . 49 VAL CB 1 1
12 18067 1 1 49 VAL CG1 C 2.154 -7.252 3.917 1.00 . A A . 49 VAL CG1 1 1
12 18068 1 1 49 VAL CG2 C 3.274 -5.209 2.998 1.00 . A A . 49 VAL CG2 1 1
12 18069 1 1 49 VAL H H 4.481 -4.353 5.928 1.00 . A A . 49 VAL H 1 1
12 18070 1 1 49 VAL HA H 1.672 -4.920 5.229 1.00 . A A . 49 VAL HA 1 1
12 18071 1 1 49 VAL HB H 4.090 -6.548 4.432 1.00 . A A . 49 VAL HB 1 1
12 18072 1 1 49 VAL HG11 H 2.400 -7.700 2.965 1.00 . A A . 49 VAL HG11 1 1
12 18073 1 1 49 VAL HG12 H 2.226 -7.997 4.696 1.00 . A A . 49 VAL HG12 1 1
12 18074 1 1 49 VAL HG13 H 1.147 -6.865 3.880 1.00 . A A . 49 VAL HG13 1 1
12 18075 1 1 49 VAL HG21 H 4.256 -5.340 2.569 1.00 . A A . 49 VAL HG21 1 1
12 18076 1 1 49 VAL HG22 H 2.523 -5.462 2.262 1.00 . A A . 49 VAL HG22 1 1
12 18077 1 1 49 VAL HG23 H 3.148 -4.181 3.302 1.00 . A A . 49 VAL HG23 1 1
12 18078 1 1 49 VAL N N 3.544 -4.182 5.695 1.00 . A A . 49 VAL N 1 1
12 18079 1 1 49 VAL O O 3.603 -6.594 7.232 1.00 . A A . 49 VAL O 1 1
12 18080 1 1 50 LEU C C 0.360 -8.754 7.727 1.00 . A A . 50 LEU C 1 1
12 18081 1 1 50 LEU CA C 1.154 -7.519 8.141 1.00 . A A . 50 LEU CA 1 1
12 18082 1 1 50 LEU CB C 0.421 -6.779 9.263 1.00 . A A . 50 LEU CB 1 1
12 18083 1 1 50 LEU CD1 C 2.250 -6.959 10.967 1.00 . A A . 50 LEU CD1 1 1
12 18084 1 1 50 LEU CD2 C 2.082 -4.920 9.527 1.00 . A A . 50 LEU CD2 1 1
12 18085 1 1 50 LEU CG C 1.302 -6.011 10.248 1.00 . A A . 50 LEU CG 1 1
12 18086 1 1 50 LEU H H 0.589 -6.313 6.495 1.00 . A A . 50 LEU H 1 1
12 18087 1 1 50 LEU HA H 2.123 -7.832 8.501 1.00 . A A . 50 LEU HA 1 1
12 18088 1 1 50 LEU HB2 H -0.256 -6.074 8.806 1.00 . A A . 50 LEU HB2 1 1
12 18089 1 1 50 LEU HB3 H -0.146 -7.508 9.823 1.00 . A A . 50 LEU HB3 1 1
12 18090 1 1 50 LEU HD11 H 3.267 -6.628 10.825 1.00 . A A . 50 LEU HD11 1 1
12 18091 1 1 50 LEU HD12 H 2.136 -7.954 10.566 1.00 . A A . 50 LEU HD12 1 1
12 18092 1 1 50 LEU HD13 H 2.017 -6.967 12.022 1.00 . A A . 50 LEU HD13 1 1
12 18093 1 1 50 LEU HD21 H 3.097 -5.252 9.364 1.00 . A A . 50 LEU HD21 1 1
12 18094 1 1 50 LEU HD22 H 2.090 -4.025 10.132 1.00 . A A . 50 LEU HD22 1 1
12 18095 1 1 50 LEU HD23 H 1.612 -4.710 8.578 1.00 . A A . 50 LEU HD23 1 1
12 18096 1 1 50 LEU HG H 0.674 -5.540 10.990 1.00 . A A . 50 LEU HG 1 1
12 18097 1 1 50 LEU N N 1.365 -6.629 7.003 1.00 . A A . 50 LEU N 1 1
12 18098 1 1 50 LEU O O -0.659 -8.649 7.044 1.00 . A A . 50 LEU O 1 1
12 18099 1 1 51 GLY C C -1.043 -11.426 8.706 1.00 . A A . 51 GLY C 1 1
12 18100 1 1 51 GLY CA C 0.153 -11.161 7.813 1.00 . A A . 51 GLY CA 1 1
12 18101 1 1 51 GLY H H 1.648 -9.945 8.689 1.00 . A A . 51 GLY H 1 1
12 18102 1 1 51 GLY HA2 H -0.182 -11.108 6.787 1.00 . A A . 51 GLY HA2 1 1
12 18103 1 1 51 GLY HA3 H 0.850 -11.980 7.912 1.00 . A A . 51 GLY HA3 1 1
12 18104 1 1 51 GLY N N 0.832 -9.923 8.147 1.00 . A A . 51 GLY N 1 1
12 18105 1 1 51 GLY O O -1.259 -10.745 9.708 1.00 . A A . 51 GLY O 1 1
12 18106 1 1 52 PRO C C -2.694 -13.442 10.450 1.00 . A A . 52 PRO C 1 1
12 18107 1 1 52 PRO CA C -3.039 -12.814 9.104 1.00 . A A . 52 PRO CA 1 1
12 18108 1 1 52 PRO CB C -3.731 -13.837 8.199 1.00 . A A . 52 PRO CB 1 1
12 18109 1 1 52 PRO CD C -1.648 -13.292 7.159 1.00 . A A . 52 PRO CD 1 1
12 18110 1 1 52 PRO CG C -2.635 -14.409 7.367 1.00 . A A . 52 PRO CG 1 1
12 18111 1 1 52 PRO HA H -3.693 -11.968 9.260 1.00 . A A . 52 PRO HA 1 1
12 18112 1 1 52 PRO HB2 H -4.204 -14.596 8.805 1.00 . A A . 52 PRO HB2 1 1
12 18113 1 1 52 PRO HB3 H -4.471 -13.341 7.589 1.00 . A A . 52 PRO HB3 1 1
12 18114 1 1 52 PRO HD2 H -0.640 -13.681 7.128 1.00 . A A . 52 PRO HD2 1 1
12 18115 1 1 52 PRO HD3 H -1.875 -12.752 6.251 1.00 . A A . 52 PRO HD3 1 1
12 18116 1 1 52 PRO HG2 H -2.168 -15.230 7.889 1.00 . A A . 52 PRO HG2 1 1
12 18117 1 1 52 PRO HG3 H -3.029 -14.740 6.418 1.00 . A A . 52 PRO HG3 1 1
12 18118 1 1 52 PRO N N -1.845 -12.438 8.342 1.00 . A A . 52 PRO N 1 1
12 18119 1 1 52 PRO O O -3.323 -13.143 11.465 1.00 . A A . 52 PRO O 1 1
12 18120 1 1 53 ARG C C -0.323 -14.096 12.481 1.00 . A A . 53 ARG C 1 1
12 18121 1 1 53 ARG CA C -1.263 -14.985 11.673 1.00 . A A . 53 ARG CA 1 1
12 18122 1 1 53 ARG CB C -0.569 -16.307 11.338 1.00 . A A . 53 ARG CB 1 1
12 18123 1 1 53 ARG CD C -0.662 -17.021 8.930 1.00 . A A . 53 ARG CD 1 1
12 18124 1 1 53 ARG CG C -1.309 -17.138 10.302 1.00 . A A . 53 ARG CG 1 1
12 18125 1 1 53 ARG CZ C -1.636 -18.925 7.716 1.00 . A A . 53 ARG CZ 1 1
12 18126 1 1 53 ARG H H -1.228 -14.512 9.610 1.00 . A A . 53 ARG H 1 1
12 18127 1 1 53 ARG HA H -2.142 -15.190 12.264 1.00 . A A . 53 ARG HA 1 1
12 18128 1 1 53 ARG HB2 H 0.419 -16.096 10.958 1.00 . A A . 53 ARG HB2 1 1
12 18129 1 1 53 ARG HB3 H -0.483 -16.892 12.241 1.00 . A A . 53 ARG HB3 1 1
12 18130 1 1 53 ARG HD2 H -0.511 -15.976 8.706 1.00 . A A . 53 ARG HD2 1 1
12 18131 1 1 53 ARG HD3 H 0.291 -17.527 8.952 1.00 . A A . 53 ARG HD3 1 1
12 18132 1 1 53 ARG HE H -1.959 -17.006 7.276 1.00 . A A . 53 ARG HE 1 1
12 18133 1 1 53 ARG HG2 H -1.295 -18.173 10.607 1.00 . A A . 53 ARG HG2 1 1
12 18134 1 1 53 ARG HG3 H -2.330 -16.792 10.240 1.00 . A A . 53 ARG HG3 1 1
12 18135 1 1 53 ARG HH11 H -0.433 -19.425 9.261 1.00 . A A . 53 ARG HH11 1 1
12 18136 1 1 53 ARG HH12 H -1.125 -20.758 8.396 1.00 . A A . 53 ARG HH12 1 1
12 18137 1 1 53 ARG HH21 H -2.877 -18.753 6.131 1.00 . A A . 53 ARG HH21 1 1
12 18138 1 1 53 ARG HH22 H -2.515 -20.375 6.616 1.00 . A A . 53 ARG HH22 1 1
12 18139 1 1 53 ARG N N -1.691 -14.314 10.451 1.00 . A A . 53 ARG N 1 1
12 18140 1 1 53 ARG NE N -1.490 -17.614 7.883 1.00 . A A . 53 ARG NE 1 1
12 18141 1 1 53 ARG NH1 N -1.013 -19.773 8.524 1.00 . A A . 53 ARG NH1 1 1
12 18142 1 1 53 ARG NH2 N -2.406 -19.388 6.740 1.00 . A A . 53 ARG NH2 1 1
12 18143 1 1 53 ARG O O -0.338 -14.115 13.711 1.00 . A A . 53 ARG O 1 1
12 18144 1 1 54 GLY C C 2.788 -12.406 11.771 1.00 . A A . 54 GLY C 1 1
12 18145 1 1 54 GLY CA C 1.431 -12.431 12.447 1.00 . A A . 54 GLY CA 1 1
12 18146 1 1 54 GLY H H 0.464 -13.344 10.800 1.00 . A A . 54 GLY H 1 1
12 18147 1 1 54 GLY HA2 H 1.024 -11.432 12.452 1.00 . A A . 54 GLY HA2 1 1
12 18148 1 1 54 GLY HA3 H 1.557 -12.763 13.468 1.00 . A A . 54 GLY HA3 1 1
12 18149 1 1 54 GLY N N 0.496 -13.317 11.779 1.00 . A A . 54 GLY N 1 1
12 18150 1 1 54 GLY O O 3.815 -12.227 12.429 1.00 . A A . 54 GLY O 1 1
12 18151 1 1 55 LEU C C 4.358 -11.184 9.175 1.00 . A A . 55 LEU C 1 1
12 18152 1 1 55 LEU CA C 4.037 -12.584 9.690 1.00 . A A . 55 LEU CA 1 1
12 18153 1 1 55 LEU CB C 3.937 -13.560 8.516 1.00 . A A . 55 LEU CB 1 1
12 18154 1 1 55 LEU CD1 C 6.232 -14.428 8.002 1.00 . A A . 55 LEU CD1 1 1
12 18155 1 1 55 LEU CD2 C 4.627 -13.967 6.141 1.00 . A A . 55 LEU CD2 1 1
12 18156 1 1 55 LEU CG C 5.099 -13.536 7.522 1.00 . A A . 55 LEU CG 1 1
12 18157 1 1 55 LEU H H 1.946 -12.724 9.987 1.00 . A A . 55 LEU H 1 1
12 18158 1 1 55 LEU HA H 4.832 -12.903 10.347 1.00 . A A . 55 LEU HA 1 1
12 18159 1 1 55 LEU HB2 H 3.871 -14.558 8.922 1.00 . A A . 55 LEU HB2 1 1
12 18160 1 1 55 LEU HB3 H 3.030 -13.333 7.974 1.00 . A A . 55 LEU HB3 1 1
12 18161 1 1 55 LEU HD11 H 6.096 -15.426 7.612 1.00 . A A . 55 LEU HD11 1 1
12 18162 1 1 55 LEU HD12 H 6.231 -14.461 9.082 1.00 . A A . 55 LEU HD12 1 1
12 18163 1 1 55 LEU HD13 H 7.175 -14.031 7.655 1.00 . A A . 55 LEU HD13 1 1
12 18164 1 1 55 LEU HD21 H 3.568 -13.777 6.047 1.00 . A A . 55 LEU HD21 1 1
12 18165 1 1 55 LEU HD22 H 4.817 -15.023 6.008 1.00 . A A . 55 LEU HD22 1 1
12 18166 1 1 55 LEU HD23 H 5.160 -13.408 5.387 1.00 . A A . 55 LEU HD23 1 1
12 18167 1 1 55 LEU HG H 5.479 -12.526 7.447 1.00 . A A . 55 LEU HG 1 1
12 18168 1 1 55 LEU N N 2.795 -12.586 10.456 1.00 . A A . 55 LEU N 1 1
12 18169 1 1 55 LEU O O 3.457 -10.411 8.846 1.00 . A A . 55 LEU O 1 1
12 18170 1 1 56 VAL C C 6.765 -9.673 7.269 1.00 . A A . 56 VAL C 1 1
12 18171 1 1 56 VAL CA C 6.086 -9.560 8.628 1.00 . A A . 56 VAL CA 1 1
12 18172 1 1 56 VAL CB C 7.057 -8.896 9.622 1.00 . A A . 56 VAL CB 1 1
12 18173 1 1 56 VAL CG1 C 7.549 -7.563 9.078 1.00 . A A . 56 VAL CG1 1 1
12 18174 1 1 56 VAL CG2 C 6.391 -8.715 10.978 1.00 . A A . 56 VAL CG2 1 1
12 18175 1 1 56 VAL H H 6.316 -11.523 9.383 1.00 . A A . 56 VAL H 1 1
12 18176 1 1 56 VAL HA H 5.214 -8.928 8.533 1.00 . A A . 56 VAL HA 1 1
12 18177 1 1 56 VAL HB H 7.911 -9.546 9.748 1.00 . A A . 56 VAL HB 1 1
12 18178 1 1 56 VAL HG11 H 6.731 -6.858 9.061 1.00 . A A . 56 VAL HG11 1 1
12 18179 1 1 56 VAL HG12 H 8.339 -7.186 9.712 1.00 . A A . 56 VAL HG12 1 1
12 18180 1 1 56 VAL HG13 H 7.927 -7.701 8.077 1.00 . A A . 56 VAL HG13 1 1
12 18181 1 1 56 VAL HG21 H 5.558 -9.397 11.062 1.00 . A A . 56 VAL HG21 1 1
12 18182 1 1 56 VAL HG22 H 7.106 -8.922 11.761 1.00 . A A . 56 VAL HG22 1 1
12 18183 1 1 56 VAL HG23 H 6.037 -7.700 11.073 1.00 . A A . 56 VAL HG23 1 1
12 18184 1 1 56 VAL N N 5.645 -10.865 9.106 1.00 . A A . 56 VAL N 1 1
12 18185 1 1 56 VAL O O 7.707 -10.445 7.097 1.00 . A A . 56 VAL O 1 1
12 18186 1 1 57 GLU C C 7.393 -7.537 4.584 1.00 . A A . 57 GLU C 1 1
12 18187 1 1 57 GLU CA C 6.842 -8.910 4.958 1.00 . A A . 57 GLU CA 1 1
12 18188 1 1 57 GLU CB C 5.780 -9.340 3.943 1.00 . A A . 57 GLU CB 1 1
12 18189 1 1 57 GLU CD C 4.045 -10.504 5.363 1.00 . A A . 57 GLU CD 1 1
12 18190 1 1 57 GLU CG C 5.105 -10.656 4.289 1.00 . A A . 57 GLU CG 1 1
12 18191 1 1 57 GLU H H 5.527 -8.300 6.503 1.00 . A A . 57 GLU H 1 1
12 18192 1 1 57 GLU HA H 7.651 -9.625 4.944 1.00 . A A . 57 GLU HA 1 1
12 18193 1 1 57 GLU HB2 H 5.022 -8.572 3.888 1.00 . A A . 57 GLU HB2 1 1
12 18194 1 1 57 GLU HB3 H 6.247 -9.442 2.975 1.00 . A A . 57 GLU HB3 1 1
12 18195 1 1 57 GLU HG2 H 4.639 -11.051 3.399 1.00 . A A . 57 GLU HG2 1 1
12 18196 1 1 57 GLU HG3 H 5.855 -11.349 4.640 1.00 . A A . 57 GLU HG3 1 1
12 18197 1 1 57 GLU N N 6.280 -8.897 6.304 1.00 . A A . 57 GLU N 1 1
12 18198 1 1 57 GLU O O 6.823 -6.499 4.921 1.00 . A A . 57 GLU O 1 1
12 18199 1 1 57 GLU OE1 O 2.911 -10.105 5.023 1.00 . A A . 57 GLU OE1 1 1
12 18200 1 1 57 GLU OE2 O 4.349 -10.783 6.541 1.00 . A A . 57 GLU OE2 1 1
12 18201 1 1 58 PRO C C 8.388 -5.564 2.358 1.00 . A A . 58 PRO C 1 1
12 18202 1 1 58 PRO CA C 9.183 -6.292 3.438 1.00 . A A . 58 PRO CA 1 1
12 18203 1 1 58 PRO CB C 10.523 -6.776 2.878 1.00 . A A . 58 PRO CB 1 1
12 18204 1 1 58 PRO CD C 9.263 -8.729 3.436 1.00 . A A . 58 PRO CD 1 1
12 18205 1 1 58 PRO CG C 10.274 -8.185 2.465 1.00 . A A . 58 PRO CG 1 1
12 18206 1 1 58 PRO HA H 9.358 -5.623 4.267 1.00 . A A . 58 PRO HA 1 1
12 18207 1 1 58 PRO HB2 H 10.808 -6.161 2.035 1.00 . A A . 58 PRO HB2 1 1
12 18208 1 1 58 PRO HB3 H 11.280 -6.718 3.645 1.00 . A A . 58 PRO HB3 1 1
12 18209 1 1 58 PRO HD2 H 8.603 -9.428 2.943 1.00 . A A . 58 PRO HD2 1 1
12 18210 1 1 58 PRO HD3 H 9.759 -9.202 4.272 1.00 . A A . 58 PRO HD3 1 1
12 18211 1 1 58 PRO HG2 H 9.879 -8.210 1.461 1.00 . A A . 58 PRO HG2 1 1
12 18212 1 1 58 PRO HG3 H 11.192 -8.752 2.522 1.00 . A A . 58 PRO HG3 1 1
12 18213 1 1 58 PRO N N 8.529 -7.530 3.872 1.00 . A A . 58 PRO N 1 1
12 18214 1 1 58 PRO O O 7.407 -6.093 1.834 1.00 . A A . 58 PRO O 1 1
12 18215 1 1 59 VAL C C 9.149 -2.765 0.181 1.00 . A A . 59 VAL C 1 1
12 18216 1 1 59 VAL CA C 8.144 -3.549 1.016 1.00 . A A . 59 VAL CA 1 1
12 18217 1 1 59 VAL CB C 7.140 -2.566 1.647 1.00 . A A . 59 VAL CB 1 1
12 18218 1 1 59 VAL CG1 C 5.979 -3.321 2.277 1.00 . A A . 59 VAL CG1 1 1
12 18219 1 1 59 VAL CG2 C 7.833 -1.683 2.674 1.00 . A A . 59 VAL CG2 1 1
12 18220 1 1 59 VAL H H 9.602 -3.981 2.487 1.00 . A A . 59 VAL H 1 1
12 18221 1 1 59 VAL HA H 7.599 -4.221 0.368 1.00 . A A . 59 VAL HA 1 1
12 18222 1 1 59 VAL HB H 6.746 -1.933 0.865 1.00 . A A . 59 VAL HB 1 1
12 18223 1 1 59 VAL HG11 H 5.245 -2.615 2.638 1.00 . A A . 59 VAL HG11 1 1
12 18224 1 1 59 VAL HG12 H 5.525 -3.967 1.539 1.00 . A A . 59 VAL HG12 1 1
12 18225 1 1 59 VAL HG13 H 6.341 -3.915 3.102 1.00 . A A . 59 VAL HG13 1 1
12 18226 1 1 59 VAL HG21 H 8.312 -0.857 2.170 1.00 . A A . 59 VAL HG21 1 1
12 18227 1 1 59 VAL HG22 H 7.102 -1.304 3.373 1.00 . A A . 59 VAL HG22 1 1
12 18228 1 1 59 VAL HG23 H 8.573 -2.262 3.205 1.00 . A A . 59 VAL HG23 1 1
12 18229 1 1 59 VAL N N 8.816 -4.349 2.032 1.00 . A A . 59 VAL N 1 1
12 18230 1 1 59 VAL O O 10.316 -2.640 0.551 1.00 . A A . 59 VAL O 1 1
12 18231 1 1 60 ASN C C 8.963 -0.076 -2.089 1.00 . A A . 60 ASN C 1 1
12 18232 1 1 60 ASN CA C 9.548 -1.463 -1.837 1.00 . A A . 60 ASN CA 1 1
12 18233 1 1 60 ASN CB C 9.736 -2.198 -3.166 1.00 . A A . 60 ASN CB 1 1
12 18234 1 1 60 ASN CG C 10.757 -1.521 -4.061 1.00 . A A . 60 ASN CG 1 1
12 18235 1 1 60 ASN H H 7.748 -2.370 -1.190 1.00 . A A . 60 ASN H 1 1
12 18236 1 1 60 ASN HA H 10.508 -1.354 -1.357 1.00 . A A . 60 ASN HA 1 1
12 18237 1 1 60 ASN HB2 H 10.071 -3.205 -2.969 1.00 . A A . 60 ASN HB2 1 1
12 18238 1 1 60 ASN HB3 H 8.792 -2.231 -3.690 1.00 . A A . 60 ASN HB3 1 1
12 18239 1 1 60 ASN HD21 H 9.320 -0.952 -5.312 1.00 . A A . 60 ASN HD21 1 1
12 18240 1 1 60 ASN HD22 H 10.924 -0.480 -5.746 1.00 . A A . 60 ASN HD22 1 1
12 18241 1 1 60 ASN N N 8.688 -2.236 -0.949 1.00 . A A . 60 ASN N 1 1
12 18242 1 1 60 ASN ND2 N 10.286 -0.924 -5.149 1.00 . A A . 60 ASN ND2 1 1
12 18243 1 1 60 ASN O O 7.748 0.088 -2.194 1.00 . A A . 60 ASN O 1 1
12 18244 1 1 60 ASN OD1 O 11.955 -1.537 -3.777 1.00 . A A . 60 ASN OD1 1 1
12 18245 1 1 61 VAL C C 10.249 2.947 -3.517 1.00 . A A . 61 VAL C 1 1
12 18246 1 1 61 VAL CA C 9.410 2.293 -2.425 1.00 . A A . 61 VAL CA 1 1
12 18247 1 1 61 VAL CB C 9.502 3.143 -1.143 1.00 . A A . 61 VAL CB 1 1
12 18248 1 1 61 VAL CG1 C 10.922 3.131 -0.596 1.00 . A A . 61 VAL CG1 1 1
12 18249 1 1 61 VAL CG2 C 9.038 4.566 -1.414 1.00 . A A . 61 VAL CG2 1 1
12 18250 1 1 61 VAL H H 10.794 0.727 -2.091 1.00 . A A . 61 VAL H 1 1
12 18251 1 1 61 VAL HA H 8.377 2.270 -2.743 1.00 . A A . 61 VAL HA 1 1
12 18252 1 1 61 VAL HB H 8.849 2.708 -0.401 1.00 . A A . 61 VAL HB 1 1
12 18253 1 1 61 VAL HG11 H 11.568 3.684 -1.262 1.00 . A A . 61 VAL HG11 1 1
12 18254 1 1 61 VAL HG12 H 10.934 3.589 0.382 1.00 . A A . 61 VAL HG12 1 1
12 18255 1 1 61 VAL HG13 H 11.269 2.112 -0.521 1.00 . A A . 61 VAL HG13 1 1
12 18256 1 1 61 VAL HG21 H 9.469 5.231 -0.680 1.00 . A A . 61 VAL HG21 1 1
12 18257 1 1 61 VAL HG22 H 9.355 4.867 -2.402 1.00 . A A . 61 VAL HG22 1 1
12 18258 1 1 61 VAL HG23 H 7.961 4.612 -1.352 1.00 . A A . 61 VAL HG23 1 1
12 18259 1 1 61 VAL N N 9.838 0.921 -2.185 1.00 . A A . 61 VAL N 1 1
12 18260 1 1 61 VAL O O 11.463 3.093 -3.378 1.00 . A A . 61 VAL O 1 1
12 18261 1 1 62 VAL C C 9.507 5.202 -6.211 1.00 . A A . 62 VAL C 1 1
12 18262 1 1 62 VAL CA C 10.277 3.982 -5.720 1.00 . A A . 62 VAL CA 1 1
12 18263 1 1 62 VAL CB C 10.472 3.004 -6.895 1.00 . A A . 62 VAL CB 1 1
12 18264 1 1 62 VAL CG1 C 11.192 3.690 -8.046 1.00 . A A . 62 VAL CG1 1 1
12 18265 1 1 62 VAL CG2 C 11.232 1.768 -6.439 1.00 . A A . 62 VAL CG2 1 1
12 18266 1 1 62 VAL H H 8.624 3.198 -4.656 1.00 . A A . 62 VAL H 1 1
12 18267 1 1 62 VAL HA H 11.252 4.297 -5.377 1.00 . A A . 62 VAL HA 1 1
12 18268 1 1 62 VAL HB H 9.497 2.694 -7.243 1.00 . A A . 62 VAL HB 1 1
12 18269 1 1 62 VAL HG11 H 12.248 3.746 -7.826 1.00 . A A . 62 VAL HG11 1 1
12 18270 1 1 62 VAL HG12 H 11.040 3.125 -8.954 1.00 . A A . 62 VAL HG12 1 1
12 18271 1 1 62 VAL HG13 H 10.799 4.688 -8.173 1.00 . A A . 62 VAL HG13 1 1
12 18272 1 1 62 VAL HG21 H 11.146 0.997 -7.189 1.00 . A A . 62 VAL HG21 1 1
12 18273 1 1 62 VAL HG22 H 12.274 2.018 -6.299 1.00 . A A . 62 VAL HG22 1 1
12 18274 1 1 62 VAL HG23 H 10.819 1.414 -5.507 1.00 . A A . 62 VAL HG23 1 1
12 18275 1 1 62 VAL N N 9.593 3.341 -4.604 1.00 . A A . 62 VAL N 1 1
12 18276 1 1 62 VAL O O 8.345 5.098 -6.604 1.00 . A A . 62 VAL O 1 1
12 18277 1 1 63 ASP C C 9.451 7.650 -8.150 1.00 . A A . 63 ASP C 1 1
12 18278 1 1 63 ASP CA C 9.537 7.600 -6.627 1.00 . A A . 63 ASP CA 1 1
12 18279 1 1 63 ASP CB C 10.324 8.804 -6.108 1.00 . A A . 63 ASP CB 1 1
12 18280 1 1 63 ASP CG C 9.514 10.085 -6.148 1.00 . A A . 63 ASP CG 1 1
12 18281 1 1 63 ASP H H 11.085 6.377 -5.860 1.00 . A A . 63 ASP H 1 1
12 18282 1 1 63 ASP HA H 8.538 7.632 -6.222 1.00 . A A . 63 ASP HA 1 1
12 18283 1 1 63 ASP HB2 H 10.619 8.619 -5.085 1.00 . A A . 63 ASP HB2 1 1
12 18284 1 1 63 ASP HB3 H 11.207 8.938 -6.716 1.00 . A A . 63 ASP HB3 1 1
12 18285 1 1 63 ASP N N 10.161 6.358 -6.184 1.00 . A A . 63 ASP N 1 1
12 18286 1 1 63 ASP O O 10.399 7.291 -8.847 1.00 . A A . 63 ASP O 1 1
12 18287 1 1 63 ASP OD1 O 8.763 10.281 -7.127 1.00 . A A . 63 ASP OD1 1 1
12 18288 1 1 63 ASP OD2 O 9.632 10.893 -5.203 1.00 . A A . 63 ASP OD2 1 1
12 18289 1 1 64 ASN C C 8.743 9.461 -10.659 1.00 . A A . 64 ASN C 1 1
12 18290 1 1 64 ASN CA C 8.098 8.197 -10.098 1.00 . A A . 64 ASN CA 1 1
12 18291 1 1 64 ASN CB C 6.602 8.190 -10.417 1.00 . A A . 64 ASN CB 1 1
12 18292 1 1 64 ASN CG C 5.952 6.853 -10.118 1.00 . A A . 64 ASN CG 1 1
12 18293 1 1 64 ASN H H 7.589 8.373 -8.051 1.00 . A A . 64 ASN H 1 1
12 18294 1 1 64 ASN HA H 8.559 7.336 -10.559 1.00 . A A . 64 ASN HA 1 1
12 18295 1 1 64 ASN HB2 H 6.109 8.947 -9.824 1.00 . A A . 64 ASN HB2 1 1
12 18296 1 1 64 ASN HB3 H 6.461 8.412 -11.465 1.00 . A A . 64 ASN HB3 1 1
12 18297 1 1 64 ASN HD21 H 6.113 7.184 -8.164 1.00 . A A . 64 ASN HD21 1 1
12 18298 1 1 64 ASN HD22 H 5.385 5.683 -8.615 1.00 . A A . 64 ASN HD22 1 1
12 18299 1 1 64 ASN N N 8.309 8.100 -8.658 1.00 . A A . 64 ASN N 1 1
12 18300 1 1 64 ASN ND2 N 5.801 6.542 -8.836 1.00 . A A . 64 ASN ND2 1 1
12 18301 1 1 64 ASN O O 9.346 9.439 -11.730 1.00 . A A . 64 ASN O 1 1
12 18302 1 1 64 ASN OD1 O 5.590 6.108 -11.029 1.00 . A A . 64 ASN OD1 1 1
12 18303 1 1 65 GLY C C 8.132 12.850 -10.709 1.00 . A A . 65 GLY C 1 1
12 18304 1 1 65 GLY CA C 9.187 11.818 -10.364 1.00 . A A . 65 GLY CA 1 1
12 18305 1 1 65 GLY H H 8.119 10.519 -9.078 1.00 . A A . 65 GLY H 1 1
12 18306 1 1 65 GLY HA2 H 9.814 12.210 -9.576 1.00 . A A . 65 GLY HA2 1 1
12 18307 1 1 65 GLY HA3 H 9.796 11.637 -11.237 1.00 . A A . 65 GLY HA3 1 1
12 18308 1 1 65 GLY N N 8.611 10.562 -9.924 1.00 . A A . 65 GLY N 1 1
12 18309 1 1 65 GLY O O 8.361 14.052 -10.573 1.00 . A A . 65 GLY O 1 1
12 18310 1 1 66 ASP C C 5.079 13.687 -10.294 1.00 . A A . 66 ASP C 1 1
12 18311 1 1 66 ASP CA C 5.878 13.272 -11.526 1.00 . A A . 66 ASP CA 1 1
12 18312 1 1 66 ASP CB C 4.958 12.592 -12.541 1.00 . A A . 66 ASP CB 1 1
12 18313 1 1 66 ASP CG C 4.556 11.194 -12.113 1.00 . A A . 66 ASP CG 1 1
12 18314 1 1 66 ASP H H 6.851 11.412 -11.246 1.00 . A A . 66 ASP H 1 1
12 18315 1 1 66 ASP HA H 6.305 14.155 -11.977 1.00 . A A . 66 ASP HA 1 1
12 18316 1 1 66 ASP HB2 H 4.062 13.184 -12.657 1.00 . A A . 66 ASP HB2 1 1
12 18317 1 1 66 ASP HB3 H 5.467 12.526 -13.491 1.00 . A A . 66 ASP HB3 1 1
12 18318 1 1 66 ASP N N 6.974 12.381 -11.159 1.00 . A A . 66 ASP N 1 1
12 18319 1 1 66 ASP O O 4.780 14.865 -10.105 1.00 . A A . 66 ASP O 1 1
12 18320 1 1 66 ASP OD1 O 5.439 10.314 -12.059 1.00 . A A . 66 ASP OD1 1 1
12 18321 1 1 66 ASP OD2 O 3.358 10.980 -11.832 1.00 . A A . 66 ASP OD2 1 1
12 18322 1 1 67 GLY C C 3.367 11.746 -7.649 1.00 . A A . 67 GLY C 1 1
12 18323 1 1 67 GLY CA C 3.975 12.994 -8.258 1.00 . A A . 67 GLY CA 1 1
12 18324 1 1 67 GLY H H 5.004 11.789 -9.662 1.00 . A A . 67 GLY H 1 1
12 18325 1 1 67 GLY HA2 H 4.627 13.455 -7.532 1.00 . A A . 67 GLY HA2 1 1
12 18326 1 1 67 GLY HA3 H 3.181 13.684 -8.503 1.00 . A A . 67 GLY HA3 1 1
12 18327 1 1 67 GLY N N 4.737 12.710 -9.460 1.00 . A A . 67 GLY N 1 1
12 18328 1 1 67 GLY O O 2.308 11.803 -7.023 1.00 . A A . 67 GLY O 1 1
12 18329 1 1 68 THR C C 4.715 8.468 -6.835 1.00 . A A . 68 THR C 1 1
12 18330 1 1 68 THR CA C 3.556 9.345 -7.297 1.00 . A A . 68 THR CA 1 1
12 18331 1 1 68 THR CB C 2.729 8.574 -8.341 1.00 . A A . 68 THR CB 1 1
12 18332 1 1 68 THR CG2 C 1.560 9.414 -8.833 1.00 . A A . 68 THR CG2 1 1
12 18333 1 1 68 THR H H 4.877 10.631 -8.338 1.00 . A A . 68 THR H 1 1
12 18334 1 1 68 THR HA H 2.920 9.559 -6.451 1.00 . A A . 68 THR HA 1 1
12 18335 1 1 68 THR HB H 2.340 7.678 -7.880 1.00 . A A . 68 THR HB 1 1
12 18336 1 1 68 THR HG1 H 3.520 7.255 -9.576 1.00 . A A . 68 THR HG1 1 1
12 18337 1 1 68 THR HG21 H 1.916 10.147 -9.543 1.00 . A A . 68 THR HG21 1 1
12 18338 1 1 68 THR HG22 H 1.100 9.918 -7.996 1.00 . A A . 68 THR HG22 1 1
12 18339 1 1 68 THR HG23 H 0.833 8.775 -9.312 1.00 . A A . 68 THR HG23 1 1
12 18340 1 1 68 THR N N 4.039 10.612 -7.831 1.00 . A A . 68 THR N 1 1
12 18341 1 1 68 THR O O 5.881 8.835 -6.981 1.00 . A A . 68 THR O 1 1
12 18342 1 1 68 THR OG1 O 3.557 8.206 -9.450 1.00 . A A . 68 THR OG1 1 1
12 18343 1 1 69 HIS C C 4.948 4.932 -5.989 1.00 . A A . 69 HIS C 1 1
12 18344 1 1 69 HIS CA C 5.400 6.376 -5.795 1.00 . A A . 69 HIS CA 1 1
12 18345 1 1 69 HIS CB C 5.698 6.635 -4.318 1.00 . A A . 69 HIS CB 1 1
12 18346 1 1 69 HIS CD2 C 5.293 9.191 -4.158 1.00 . A A . 69 HIS CD2 1 1
12 18347 1 1 69 HIS CE1 C 7.241 9.774 -3.339 1.00 . A A . 69 HIS CE1 1 1
12 18348 1 1 69 HIS CG C 6.028 8.063 -4.015 1.00 . A A . 69 HIS CG 1 1
12 18349 1 1 69 HIS H H 3.439 7.070 -6.188 1.00 . A A . 69 HIS H 1 1
12 18350 1 1 69 HIS HA H 6.299 6.538 -6.369 1.00 . A A . 69 HIS HA 1 1
12 18351 1 1 69 HIS HB2 H 4.836 6.362 -3.730 1.00 . A A . 69 HIS HB2 1 1
12 18352 1 1 69 HIS HB3 H 6.540 6.028 -4.016 1.00 . A A . 69 HIS HB3 1 1
12 18353 1 1 69 HIS HD1 H 7.994 7.874 -3.284 1.00 . A A . 69 HIS HD1 1 1
12 18354 1 1 69 HIS HD2 H 4.283 9.255 -4.538 1.00 . A A . 69 HIS HD2 1 1
12 18355 1 1 69 HIS HE1 H 8.058 10.366 -2.952 1.00 . A A . 69 HIS HE1 1 1
12 18356 1 1 69 HIS HE2 H 5.771 11.169 -3.638 1.00 . A A . 69 HIS HE2 1 1
12 18357 1 1 69 HIS N N 4.386 7.307 -6.278 1.00 . A A . 69 HIS N 1 1
12 18358 1 1 69 HIS ND1 N 7.243 8.463 -3.500 1.00 . A A . 69 HIS ND1 1 1
12 18359 1 1 69 HIS NE2 N 6.069 10.240 -3.731 1.00 . A A . 69 HIS NE2 1 1
12 18360 1 1 69 HIS O O 3.854 4.551 -5.573 1.00 . A A . 69 HIS O 1 1
12 18361 1 1 70 THR C C 5.928 1.851 -5.715 1.00 . A A . 70 THR C 1 1
12 18362 1 1 70 THR CA C 5.485 2.731 -6.878 1.00 . A A . 70 THR CA 1 1
12 18363 1 1 70 THR CB C 6.155 2.229 -8.171 1.00 . A A . 70 THR CB 1 1
12 18364 1 1 70 THR CG2 C 5.866 0.752 -8.394 1.00 . A A . 70 THR CG2 1 1
12 18365 1 1 70 THR H H 6.654 4.494 -6.935 1.00 . A A . 70 THR H 1 1
12 18366 1 1 70 THR HA H 4.414 2.643 -6.996 1.00 . A A . 70 THR HA 1 1
12 18367 1 1 70 THR HB H 7.224 2.360 -8.078 1.00 . A A . 70 THR HB 1 1
12 18368 1 1 70 THR HG1 H 6.369 3.602 -9.570 1.00 . A A . 70 THR HG1 1 1
12 18369 1 1 70 THR HG21 H 6.545 0.359 -9.135 1.00 . A A . 70 THR HG21 1 1
12 18370 1 1 70 THR HG22 H 4.849 0.633 -8.736 1.00 . A A . 70 THR HG22 1 1
12 18371 1 1 70 THR HG23 H 5.998 0.216 -7.466 1.00 . A A . 70 THR HG23 1 1
12 18372 1 1 70 THR N N 5.797 4.131 -6.627 1.00 . A A . 70 THR N 1 1
12 18373 1 1 70 THR O O 7.005 2.045 -5.151 1.00 . A A . 70 THR O 1 1
12 18374 1 1 70 THR OG1 O 5.687 2.986 -9.292 1.00 . A A . 70 THR OG1 1 1
12 18375 1 1 71 VAL C C 5.212 -1.483 -4.689 1.00 . A A . 71 VAL C 1 1
12 18376 1 1 71 VAL CA C 5.397 -0.031 -4.264 1.00 . A A . 71 VAL CA 1 1
12 18377 1 1 71 VAL CB C 4.512 0.251 -3.036 1.00 . A A . 71 VAL CB 1 1
12 18378 1 1 71 VAL CG1 C 4.843 -0.712 -1.906 1.00 . A A . 71 VAL CG1 1 1
12 18379 1 1 71 VAL CG2 C 4.673 1.694 -2.582 1.00 . A A . 71 VAL CG2 1 1
12 18380 1 1 71 VAL H H 4.248 0.775 -5.848 1.00 . A A . 71 VAL H 1 1
12 18381 1 1 71 VAL HA H 6.429 0.123 -3.980 1.00 . A A . 71 VAL HA 1 1
12 18382 1 1 71 VAL HB H 3.480 0.097 -3.318 1.00 . A A . 71 VAL HB 1 1
12 18383 1 1 71 VAL HG11 H 5.059 -0.153 -1.008 1.00 . A A . 71 VAL HG11 1 1
12 18384 1 1 71 VAL HG12 H 4.002 -1.367 -1.731 1.00 . A A . 71 VAL HG12 1 1
12 18385 1 1 71 VAL HG13 H 5.708 -1.302 -2.178 1.00 . A A . 71 VAL HG13 1 1
12 18386 1 1 71 VAL HG21 H 4.261 2.353 -3.331 1.00 . A A . 71 VAL HG21 1 1
12 18387 1 1 71 VAL HG22 H 4.150 1.838 -1.648 1.00 . A A . 71 VAL HG22 1 1
12 18388 1 1 71 VAL HG23 H 5.721 1.913 -2.445 1.00 . A A . 71 VAL HG23 1 1
12 18389 1 1 71 VAL N N 5.091 0.881 -5.360 1.00 . A A . 71 VAL N 1 1
12 18390 1 1 71 VAL O O 4.089 -1.942 -4.898 1.00 . A A . 71 VAL O 1 1
12 18391 1 1 72 THR C C 6.363 -4.525 -4.004 1.00 . A A . 72 THR C 1 1
12 18392 1 1 72 THR CA C 6.284 -3.604 -5.216 1.00 . A A . 72 THR CA 1 1
12 18393 1 1 72 THR CB C 7.435 -3.944 -6.181 1.00 . A A . 72 THR CB 1 1
12 18394 1 1 72 THR CG2 C 7.274 -3.201 -7.499 1.00 . A A . 72 THR CG2 1 1
12 18395 1 1 72 THR H H 7.188 -1.780 -4.635 1.00 . A A . 72 THR H 1 1
12 18396 1 1 72 THR HA H 5.349 -3.778 -5.729 1.00 . A A . 72 THR HA 1 1
12 18397 1 1 72 THR HB H 7.417 -5.006 -6.379 1.00 . A A . 72 THR HB 1 1
12 18398 1 1 72 THR HG1 H 9.339 -4.280 -5.792 1.00 . A A . 72 THR HG1 1 1
12 18399 1 1 72 THR HG21 H 8.112 -3.423 -8.142 1.00 . A A . 72 THR HG21 1 1
12 18400 1 1 72 THR HG22 H 7.236 -2.139 -7.311 1.00 . A A . 72 THR HG22 1 1
12 18401 1 1 72 THR HG23 H 6.359 -3.514 -7.978 1.00 . A A . 72 THR HG23 1 1
12 18402 1 1 72 THR N N 6.323 -2.203 -4.815 1.00 . A A . 72 THR N 1 1
12 18403 1 1 72 THR O O 7.111 -4.264 -3.062 1.00 . A A . 72 THR O 1 1
12 18404 1 1 72 THR OG1 O 8.692 -3.602 -5.586 1.00 . A A . 72 THR OG1 1 1
12 18405 1 1 73 TYR C C 5.021 -7.909 -3.399 1.00 . A A . 73 TYR C 1 1
12 18406 1 1 73 TYR CA C 5.570 -6.563 -2.937 1.00 . A A . 73 TYR CA 1 1
12 18407 1 1 73 TYR CB C 4.728 -6.027 -1.778 1.00 . A A . 73 TYR CB 1 1
12 18408 1 1 73 TYR CD1 C 2.692 -7.476 -1.420 1.00 . A A . 73 TYR CD1 1 1
12 18409 1 1 73 TYR CD2 C 2.410 -5.403 -2.561 1.00 . A A . 73 TYR CD2 1 1
12 18410 1 1 73 TYR CE1 C 1.342 -7.738 -1.550 1.00 . A A . 73 TYR CE1 1 1
12 18411 1 1 73 TYR CE2 C 1.059 -5.655 -2.695 1.00 . A A . 73 TYR CE2 1 1
12 18412 1 1 73 TYR CG C 3.250 -6.308 -1.922 1.00 . A A . 73 TYR CG 1 1
12 18413 1 1 73 TYR CZ C 0.530 -6.824 -2.188 1.00 . A A . 73 TYR CZ 1 1
12 18414 1 1 73 TYR H H 5.014 -5.758 -4.814 1.00 . A A . 73 TYR H 1 1
12 18415 1 1 73 TYR HA H 6.587 -6.700 -2.598 1.00 . A A . 73 TYR HA 1 1
12 18416 1 1 73 TYR HB2 H 5.063 -6.482 -0.858 1.00 . A A . 73 TYR HB2 1 1
12 18417 1 1 73 TYR HB3 H 4.858 -4.957 -1.712 1.00 . A A . 73 TYR HB3 1 1
12 18418 1 1 73 TYR HD1 H 3.332 -8.191 -0.919 1.00 . A A . 73 TYR HD1 1 1
12 18419 1 1 73 TYR HD2 H 2.828 -4.489 -2.957 1.00 . A A . 73 TYR HD2 1 1
12 18420 1 1 73 TYR HE1 H 0.927 -8.652 -1.153 1.00 . A A . 73 TYR HE1 1 1
12 18421 1 1 73 TYR HE2 H 0.422 -4.940 -3.194 1.00 . A A . 73 TYR HE2 1 1
12 18422 1 1 73 TYR HH H -1.318 -6.354 -1.939 1.00 . A A . 73 TYR HH 1 1
12 18423 1 1 73 TYR N N 5.588 -5.603 -4.035 1.00 . A A . 73 TYR N 1 1
12 18424 1 1 73 TYR O O 4.504 -8.035 -4.510 1.00 . A A . 73 TYR O 1 1
12 18425 1 1 73 TYR OH O -0.817 -7.080 -2.319 1.00 . A A . 73 TYR OH 1 1
12 18426 1 1 74 THR C C 4.120 -10.955 -1.612 1.00 . A A . 74 THR C 1 1
12 18427 1 1 74 THR CA C 4.652 -10.252 -2.856 1.00 . A A . 74 THR CA 1 1
12 18428 1 1 74 THR CB C 5.761 -11.117 -3.485 1.00 . A A . 74 THR CB 1 1
12 18429 1 1 74 THR CG2 C 5.210 -12.462 -3.934 1.00 . A A . 74 THR CG2 1 1
12 18430 1 1 74 THR H H 5.557 -8.753 -1.669 1.00 . A A . 74 THR H 1 1
12 18431 1 1 74 THR HA H 3.850 -10.155 -3.574 1.00 . A A . 74 THR HA 1 1
12 18432 1 1 74 THR HB H 6.527 -11.288 -2.743 1.00 . A A . 74 THR HB 1 1
12 18433 1 1 74 THR HG1 H 5.759 -9.718 -4.875 1.00 . A A . 74 THR HG1 1 1
12 18434 1 1 74 THR HG21 H 4.266 -12.646 -3.443 1.00 . A A . 74 THR HG21 1 1
12 18435 1 1 74 THR HG22 H 5.909 -13.243 -3.672 1.00 . A A . 74 THR HG22 1 1
12 18436 1 1 74 THR HG23 H 5.065 -12.452 -5.003 1.00 . A A . 74 THR HG23 1 1
12 18437 1 1 74 THR N N 5.135 -8.915 -2.538 1.00 . A A . 74 THR N 1 1
12 18438 1 1 74 THR O O 4.854 -11.231 -0.663 1.00 . A A . 74 THR O 1 1
12 18439 1 1 74 THR OG1 O 6.338 -10.435 -4.604 1.00 . A A . 74 THR OG1 1 1
12 18440 1 1 75 PRO C C 2.586 -13.386 -0.358 1.00 . A A . 75 PRO C 1 1
12 18441 1 1 75 PRO CA C 2.153 -11.930 -0.493 1.00 . A A . 75 PRO CA 1 1
12 18442 1 1 75 PRO CB C 0.667 -11.844 -0.851 1.00 . A A . 75 PRO CB 1 1
12 18443 1 1 75 PRO CD C 1.877 -10.955 -2.711 1.00 . A A . 75 PRO CD 1 1
12 18444 1 1 75 PRO CG C 0.642 -11.727 -2.335 1.00 . A A . 75 PRO CG 1 1
12 18445 1 1 75 PRO HA H 2.331 -11.415 0.440 1.00 . A A . 75 PRO HA 1 1
12 18446 1 1 75 PRO HB2 H 0.162 -12.739 -0.515 1.00 . A A . 75 PRO HB2 1 1
12 18447 1 1 75 PRO HB3 H 0.228 -10.978 -0.378 1.00 . A A . 75 PRO HB3 1 1
12 18448 1 1 75 PRO HD2 H 2.266 -11.304 -3.656 1.00 . A A . 75 PRO HD2 1 1
12 18449 1 1 75 PRO HD3 H 1.661 -9.898 -2.756 1.00 . A A . 75 PRO HD3 1 1
12 18450 1 1 75 PRO HG2 H 0.663 -12.710 -2.782 1.00 . A A . 75 PRO HG2 1 1
12 18451 1 1 75 PRO HG3 H -0.243 -11.191 -2.645 1.00 . A A . 75 PRO HG3 1 1
12 18452 1 1 75 PRO N N 2.812 -11.254 -1.614 1.00 . A A . 75 PRO N 1 1
12 18453 1 1 75 PRO O O 2.010 -14.275 -0.985 1.00 . A A . 75 PRO O 1 1
12 18454 1 1 76 SER C C 2.981 -15.993 0.657 1.00 . A A . 76 SER C 1 1
12 18455 1 1 76 SER CA C 4.115 -14.972 0.678 1.00 . A A . 76 SER CA 1 1
12 18456 1 1 76 SER CB C 4.863 -15.050 2.010 1.00 . A A . 76 SER CB 1 1
12 18457 1 1 76 SER H H 4.021 -12.872 0.936 1.00 . A A . 76 SER H 1 1
12 18458 1 1 76 SER HA H 4.802 -15.197 -0.125 1.00 . A A . 76 SER HA 1 1
12 18459 1 1 76 SER HB2 H 4.283 -14.556 2.775 1.00 . A A . 76 SER HB2 1 1
12 18460 1 1 76 SER HB3 H 5.005 -16.087 2.279 1.00 . A A . 76 SER HB3 1 1
12 18461 1 1 76 SER HG H 6.567 -14.463 2.776 1.00 . A A . 76 SER HG 1 1
12 18462 1 1 76 SER N N 3.603 -13.623 0.464 1.00 . A A . 76 SER N 1 1
12 18463 1 1 76 SER O O 3.044 -16.989 -0.063 1.00 . A A . 76 SER O 1 1
12 18464 1 1 76 SER OG O 6.130 -14.423 1.922 1.00 . A A . 76 SER OG 1 1
12 18465 1 1 77 GLN C C -0.507 -15.856 1.401 1.00 . A A . 77 GLN C 1 1
12 18466 1 1 77 GLN CA C 0.800 -16.633 1.524 1.00 . A A . 77 GLN CA 1 1
12 18467 1 1 77 GLN CB C 0.820 -17.415 2.838 1.00 . A A . 77 GLN CB 1 1
12 18468 1 1 77 GLN CD C 1.633 -17.225 5.223 1.00 . A A . 77 GLN CD 1 1
12 18469 1 1 77 GLN CG C 0.932 -16.532 4.071 1.00 . A A . 77 GLN CG 1 1
12 18470 1 1 77 GLN H H 1.956 -14.925 2.001 1.00 . A A . 77 GLN H 1 1
12 18471 1 1 77 GLN HA H 0.869 -17.328 0.701 1.00 . A A . 77 GLN HA 1 1
12 18472 1 1 77 GLN HB2 H -0.090 -17.991 2.915 1.00 . A A . 77 GLN HB2 1 1
12 18473 1 1 77 GLN HB3 H 1.663 -18.090 2.828 1.00 . A A . 77 GLN HB3 1 1
12 18474 1 1 77 GLN HE21 H 0.437 -16.318 6.527 1.00 . A A . 77 GLN HE21 1 1
12 18475 1 1 77 GLN HE22 H 1.620 -17.380 7.204 1.00 . A A . 77 GLN HE22 1 1
12 18476 1 1 77 GLN HG2 H 1.490 -15.644 3.812 1.00 . A A . 77 GLN HG2 1 1
12 18477 1 1 77 GLN HG3 H -0.061 -16.252 4.388 1.00 . A A . 77 GLN HG3 1 1
12 18478 1 1 77 GLN N N 1.947 -15.736 1.451 1.00 . A A . 77 GLN N 1 1
12 18479 1 1 77 GLN NE2 N 1.185 -16.946 6.442 1.00 . A A . 77 GLN NE2 1 1
12 18480 1 1 77 GLN O O -0.532 -14.637 1.569 1.00 . A A . 77 GLN O 1 1
12 18481 1 1 77 GLN OE1 O 2.567 -18.001 5.020 1.00 . A A . 77 GLN OE1 1 1
12 18482 1 1 78 GLU C C -3.506 -15.631 2.325 1.00 . A A . 78 GLU C 1 1
12 18483 1 1 78 GLU CA C -2.899 -15.946 0.960 1.00 . A A . 78 GLU CA 1 1
12 18484 1 1 78 GLU CB C -3.838 -16.859 0.170 1.00 . A A . 78 GLU CB 1 1
12 18485 1 1 78 GLU CD C -3.023 -19.206 0.627 1.00 . A A . 78 GLU CD 1 1
12 18486 1 1 78 GLU CG C -4.120 -18.184 0.858 1.00 . A A . 78 GLU CG 1 1
12 18487 1 1 78 GLU H H -1.504 -17.539 0.985 1.00 . A A . 78 GLU H 1 1
12 18488 1 1 78 GLU HA H -2.768 -15.023 0.417 1.00 . A A . 78 GLU HA 1 1
12 18489 1 1 78 GLU HB2 H -4.777 -16.347 0.020 1.00 . A A . 78 GLU HB2 1 1
12 18490 1 1 78 GLU HB3 H -3.393 -17.065 -0.793 1.00 . A A . 78 GLU HB3 1 1
12 18491 1 1 78 GLU HG2 H -4.213 -18.012 1.919 1.00 . A A . 78 GLU HG2 1 1
12 18492 1 1 78 GLU HG3 H -5.049 -18.583 0.476 1.00 . A A . 78 GLU HG3 1 1
12 18493 1 1 78 GLU N N -1.589 -16.570 1.107 1.00 . A A . 78 GLU N 1 1
12 18494 1 1 78 GLU O O -2.992 -16.056 3.359 1.00 . A A . 78 GLU O 1 1
12 18495 1 1 78 GLU OE1 O -2.806 -19.589 -0.542 1.00 . A A . 78 GLU OE1 1 1
12 18496 1 1 78 GLU OE2 O -2.384 -19.624 1.615 1.00 . A A . 78 GLU OE2 1 1
12 18497 1 1 79 GLY C C -5.502 -13.030 3.679 1.00 . A A . 79 GLY C 1 1
12 18498 1 1 79 GLY CA C -5.266 -14.523 3.559 1.00 . A A . 79 GLY CA 1 1
12 18499 1 1 79 GLY H H -4.972 -14.572 1.463 1.00 . A A . 79 GLY H 1 1
12 18500 1 1 79 GLY HA2 H -6.216 -15.032 3.610 1.00 . A A . 79 GLY HA2 1 1
12 18501 1 1 79 GLY HA3 H -4.651 -14.846 4.387 1.00 . A A . 79 GLY HA3 1 1
12 18502 1 1 79 GLY N N -4.606 -14.883 2.318 1.00 . A A . 79 GLY N 1 1
12 18503 1 1 79 GLY O O -5.038 -12.240 2.857 1.00 . A A . 79 GLY O 1 1
12 18504 1 1 80 PRO C C -5.330 -10.415 5.402 1.00 . A A . 80 PRO C 1 1
12 18505 1 1 80 PRO CA C -6.555 -11.215 4.971 1.00 . A A . 80 PRO CA 1 1
12 18506 1 1 80 PRO CB C -7.582 -11.275 6.105 1.00 . A A . 80 PRO CB 1 1
12 18507 1 1 80 PRO CD C -6.825 -13.513 5.741 1.00 . A A . 80 PRO CD 1 1
12 18508 1 1 80 PRO CG C -7.300 -12.561 6.803 1.00 . A A . 80 PRO CG 1 1
12 18509 1 1 80 PRO HA H -7.001 -10.751 4.103 1.00 . A A . 80 PRO HA 1 1
12 18510 1 1 80 PRO HB2 H -7.444 -10.429 6.763 1.00 . A A . 80 PRO HB2 1 1
12 18511 1 1 80 PRO HB3 H -8.579 -11.260 5.692 1.00 . A A . 80 PRO HB3 1 1
12 18512 1 1 80 PRO HD2 H -6.079 -14.184 6.141 1.00 . A A . 80 PRO HD2 1 1
12 18513 1 1 80 PRO HD3 H -7.657 -14.071 5.335 1.00 . A A . 80 PRO HD3 1 1
12 18514 1 1 80 PRO HG2 H -6.531 -12.414 7.546 1.00 . A A . 80 PRO HG2 1 1
12 18515 1 1 80 PRO HG3 H -8.202 -12.933 7.264 1.00 . A A . 80 PRO HG3 1 1
12 18516 1 1 80 PRO N N -6.241 -12.626 4.722 1.00 . A A . 80 PRO N 1 1
12 18517 1 1 80 PRO O O -5.092 -10.221 6.594 1.00 . A A . 80 PRO O 1 1
12 18518 1 1 81 TYR C C -3.712 -7.746 5.095 1.00 . A A . 81 TYR C 1 1
12 18519 1 1 81 TYR CA C -3.355 -9.177 4.705 1.00 . A A . 81 TYR CA 1 1
12 18520 1 1 81 TYR CB C -2.432 -9.170 3.485 1.00 . A A . 81 TYR CB 1 1
12 18521 1 1 81 TYR CD1 C -1.822 -11.601 3.796 1.00 . A A . 81 TYR CD1 1 1
12 18522 1 1 81 TYR CD2 C -0.103 -10.084 3.146 1.00 . A A . 81 TYR CD2 1 1
12 18523 1 1 81 TYR CE1 C -0.913 -12.642 3.789 1.00 . A A . 81 TYR CE1 1 1
12 18524 1 1 81 TYR CE2 C 0.813 -11.119 3.135 1.00 . A A . 81 TYR CE2 1 1
12 18525 1 1 81 TYR CG C -1.434 -10.306 3.475 1.00 . A A . 81 TYR CG 1 1
12 18526 1 1 81 TYR CZ C 0.403 -12.395 3.457 1.00 . A A . 81 TYR CZ 1 1
12 18527 1 1 81 TYR H H -4.799 -10.143 3.494 1.00 . A A . 81 TYR H 1 1
12 18528 1 1 81 TYR HA H -2.841 -9.646 5.530 1.00 . A A . 81 TYR HA 1 1
12 18529 1 1 81 TYR HB2 H -3.030 -9.247 2.589 1.00 . A A . 81 TYR HB2 1 1
12 18530 1 1 81 TYR HB3 H -1.880 -8.243 3.465 1.00 . A A . 81 TYR HB3 1 1
12 18531 1 1 81 TYR HD1 H -2.854 -11.791 4.055 1.00 . A A . 81 TYR HD1 1 1
12 18532 1 1 81 TYR HD2 H 0.215 -9.082 2.895 1.00 . A A . 81 TYR HD2 1 1
12 18533 1 1 81 TYR HE1 H -1.234 -13.641 4.040 1.00 . A A . 81 TYR HE1 1 1
12 18534 1 1 81 TYR HE2 H 1.844 -10.926 2.877 1.00 . A A . 81 TYR HE2 1 1
12 18535 1 1 81 TYR HH H 1.603 -13.606 4.347 1.00 . A A . 81 TYR HH 1 1
12 18536 1 1 81 TYR N N -4.558 -9.955 4.425 1.00 . A A . 81 TYR N 1 1
12 18537 1 1 81 TYR O O -4.873 -7.342 5.027 1.00 . A A . 81 TYR O 1 1
12 18538 1 1 81 TYR OH O 1.312 -13.428 3.449 1.00 . A A . 81 TYR OH 1 1
12 18539 1 1 82 MET C C -1.715 -4.732 5.499 1.00 . A A . 82 MET C 1 1
12 18540 1 1 82 MET CA C -2.908 -5.595 5.901 1.00 . A A . 82 MET CA 1 1
12 18541 1 1 82 MET CB C -3.131 -5.505 7.412 1.00 . A A . 82 MET CB 1 1
12 18542 1 1 82 MET CE C -3.195 -3.843 10.611 1.00 . A A . 82 MET CE 1 1
12 18543 1 1 82 MET CG C -3.572 -4.128 7.879 1.00 . A A . 82 MET CG 1 1
12 18544 1 1 82 MET H H -1.799 -7.360 5.533 1.00 . A A . 82 MET H 1 1
12 18545 1 1 82 MET HA H -3.788 -5.231 5.393 1.00 . A A . 82 MET HA 1 1
12 18546 1 1 82 MET HB2 H -3.892 -6.218 7.694 1.00 . A A . 82 MET HB2 1 1
12 18547 1 1 82 MET HB3 H -2.210 -5.754 7.916 1.00 . A A . 82 MET HB3 1 1
12 18548 1 1 82 MET HE1 H -3.007 -4.727 11.202 1.00 . A A . 82 MET HE1 1 1
12 18549 1 1 82 MET HE2 H -2.294 -3.563 10.085 1.00 . A A . 82 MET HE2 1 1
12 18550 1 1 82 MET HE3 H -3.501 -3.034 11.259 1.00 . A A . 82 MET HE3 1 1
12 18551 1 1 82 MET HG2 H -2.696 -3.512 8.022 1.00 . A A . 82 MET HG2 1 1
12 18552 1 1 82 MET HG3 H -4.199 -3.687 7.118 1.00 . A A . 82 MET HG3 1 1
12 18553 1 1 82 MET N N -2.702 -6.982 5.501 1.00 . A A . 82 MET N 1 1
12 18554 1 1 82 MET O O -0.609 -4.907 6.010 1.00 . A A . 82 MET O 1 1
12 18555 1 1 82 MET SD S -4.496 -4.182 9.427 1.00 . A A . 82 MET SD 1 1
12 18556 1 1 83 VAL C C -1.031 -1.521 4.730 1.00 . A A . 83 VAL C 1 1
12 18557 1 1 83 VAL CA C -0.894 -2.909 4.112 1.00 . A A . 83 VAL CA 1 1
12 18558 1 1 83 VAL CB C -0.911 -2.779 2.578 1.00 . A A . 83 VAL CB 1 1
12 18559 1 1 83 VAL CG1 C 0.159 -1.803 2.111 1.00 . A A . 83 VAL CG1 1 1
12 18560 1 1 83 VAL CG2 C -0.723 -4.140 1.926 1.00 . A A . 83 VAL CG2 1 1
12 18561 1 1 83 VAL H H -2.851 -3.708 4.212 1.00 . A A . 83 VAL H 1 1
12 18562 1 1 83 VAL HA H 0.055 -3.331 4.406 1.00 . A A . 83 VAL HA 1 1
12 18563 1 1 83 VAL HB H -1.875 -2.391 2.280 1.00 . A A . 83 VAL HB 1 1
12 18564 1 1 83 VAL HG11 H 1.010 -2.354 1.738 1.00 . A A . 83 VAL HG11 1 1
12 18565 1 1 83 VAL HG12 H -0.240 -1.178 1.327 1.00 . A A . 83 VAL HG12 1 1
12 18566 1 1 83 VAL HG13 H 0.469 -1.186 2.942 1.00 . A A . 83 VAL HG13 1 1
12 18567 1 1 83 VAL HG21 H -1.141 -4.123 0.931 1.00 . A A . 83 VAL HG21 1 1
12 18568 1 1 83 VAL HG22 H 0.331 -4.370 1.869 1.00 . A A . 83 VAL HG22 1 1
12 18569 1 1 83 VAL HG23 H -1.224 -4.894 2.514 1.00 . A A . 83 VAL HG23 1 1
12 18570 1 1 83 VAL N N -1.948 -3.799 4.581 1.00 . A A . 83 VAL N 1 1
12 18571 1 1 83 VAL O O -1.798 -0.688 4.247 1.00 . A A . 83 VAL O 1 1
12 18572 1 1 84 SER C C 0.533 1.038 5.758 1.00 . A A . 84 SER C 1 1
12 18573 1 1 84 SER CA C -0.320 0.005 6.487 1.00 . A A . 84 SER CA 1 1
12 18574 1 1 84 SER CB C 0.166 -0.148 7.930 1.00 . A A . 84 SER CB 1 1
12 18575 1 1 84 SER H H 0.311 -1.985 6.138 1.00 . A A . 84 SER H 1 1
12 18576 1 1 84 SER HA H -1.345 0.345 6.497 1.00 . A A . 84 SER HA 1 1
12 18577 1 1 84 SER HB2 H -0.540 -0.748 8.483 1.00 . A A . 84 SER HB2 1 1
12 18578 1 1 84 SER HB3 H 1.130 -0.634 7.931 1.00 . A A . 84 SER HB3 1 1
12 18579 1 1 84 SER HG H 0.233 1.001 9.515 1.00 . A A . 84 SER HG 1 1
12 18580 1 1 84 SER N N -0.281 -1.280 5.801 1.00 . A A . 84 SER N 1 1
12 18581 1 1 84 SER O O 1.621 0.730 5.272 1.00 . A A . 84 SER O 1 1
12 18582 1 1 84 SER OG O 0.290 1.114 8.563 1.00 . A A . 84 SER OG 1 1
12 18583 1 1 85 VAL C C 0.695 4.631 5.836 1.00 . A A . 85 VAL C 1 1
12 18584 1 1 85 VAL CA C 0.747 3.346 5.015 1.00 . A A . 85 VAL CA 1 1
12 18585 1 1 85 VAL CB C 0.166 3.621 3.615 1.00 . A A . 85 VAL CB 1 1
12 18586 1 1 85 VAL CG1 C 0.961 4.710 2.912 1.00 . A A . 85 VAL CG1 1 1
12 18587 1 1 85 VAL CG2 C 0.147 2.345 2.787 1.00 . A A . 85 VAL CG2 1 1
12 18588 1 1 85 VAL H H -0.841 2.452 6.091 1.00 . A A . 85 VAL H 1 1
12 18589 1 1 85 VAL HA H 1.778 3.044 4.902 1.00 . A A . 85 VAL HA 1 1
12 18590 1 1 85 VAL HB H -0.851 3.965 3.731 1.00 . A A . 85 VAL HB 1 1
12 18591 1 1 85 VAL HG11 H 1.602 5.207 3.627 1.00 . A A . 85 VAL HG11 1 1
12 18592 1 1 85 VAL HG12 H 1.564 4.270 2.131 1.00 . A A . 85 VAL HG12 1 1
12 18593 1 1 85 VAL HG13 H 0.281 5.430 2.480 1.00 . A A . 85 VAL HG13 1 1
12 18594 1 1 85 VAL HG21 H 0.617 2.530 1.833 1.00 . A A . 85 VAL HG21 1 1
12 18595 1 1 85 VAL HG22 H 0.686 1.568 3.310 1.00 . A A . 85 VAL HG22 1 1
12 18596 1 1 85 VAL HG23 H -0.875 2.032 2.632 1.00 . A A . 85 VAL HG23 1 1
12 18597 1 1 85 VAL N N 0.031 2.266 5.684 1.00 . A A . 85 VAL N 1 1
12 18598 1 1 85 VAL O O -0.330 4.960 6.432 1.00 . A A . 85 VAL O 1 1
12 18599 1 1 86 LYS C C 2.428 7.728 5.726 1.00 . A A . 86 LYS C 1 1
12 18600 1 1 86 LYS CA C 1.894 6.604 6.607 1.00 . A A . 86 LYS CA 1 1
12 18601 1 1 86 LYS CB C 2.793 6.431 7.833 1.00 . A A . 86 LYS CB 1 1
12 18602 1 1 86 LYS CD C 3.199 6.970 10.253 1.00 . A A . 86 LYS CD 1 1
12 18603 1 1 86 LYS CE C 2.627 7.652 11.488 1.00 . A A . 86 LYS CE 1 1
12 18604 1 1 86 LYS CG C 2.393 7.306 9.009 1.00 . A A . 86 LYS CG 1 1
12 18605 1 1 86 LYS H H 2.595 5.039 5.367 1.00 . A A . 86 LYS H 1 1
12 18606 1 1 86 LYS HA H 0.899 6.862 6.935 1.00 . A A . 86 LYS HA 1 1
12 18607 1 1 86 LYS HB2 H 2.755 5.399 8.150 1.00 . A A . 86 LYS HB2 1 1
12 18608 1 1 86 LYS HB3 H 3.808 6.677 7.557 1.00 . A A . 86 LYS HB3 1 1
12 18609 1 1 86 LYS HD2 H 3.181 5.901 10.405 1.00 . A A . 86 LYS HD2 1 1
12 18610 1 1 86 LYS HD3 H 4.218 7.299 10.111 1.00 . A A . 86 LYS HD3 1 1
12 18611 1 1 86 LYS HE2 H 3.419 7.783 12.208 1.00 . A A . 86 LYS HE2 1 1
12 18612 1 1 86 LYS HE3 H 2.238 8.617 11.201 1.00 . A A . 86 LYS HE3 1 1
12 18613 1 1 86 LYS HG2 H 2.565 8.340 8.751 1.00 . A A . 86 LYS HG2 1 1
12 18614 1 1 86 LYS HG3 H 1.344 7.154 9.219 1.00 . A A . 86 LYS HG3 1 1
12 18615 1 1 86 LYS HZ1 H 1.470 7.063 13.123 1.00 . A A . 86 LYS HZ1 1 1
12 18616 1 1 86 LYS HZ2 H 1.724 5.835 11.988 1.00 . A A . 86 LYS HZ2 1 1
12 18617 1 1 86 LYS HZ3 H 0.625 7.079 11.658 1.00 . A A . 86 LYS HZ3 1 1
12 18618 1 1 86 LYS N N 1.810 5.354 5.862 1.00 . A A . 86 LYS N 1 1
12 18619 1 1 86 LYS NZ N 1.534 6.852 12.107 1.00 . A A . 86 LYS NZ 1 1
12 18620 1 1 86 LYS O O 2.911 7.486 4.619 1.00 . A A . 86 LYS O 1 1
12 18621 1 1 87 TYR C C 3.206 11.248 6.427 1.00 . A A . 87 TYR C 1 1
12 18622 1 1 87 TYR CA C 2.816 10.118 5.481 1.00 . A A . 87 TYR CA 1 1
12 18623 1 1 87 TYR CB C 1.739 10.602 4.508 1.00 . A A . 87 TYR CB 1 1
12 18624 1 1 87 TYR CD1 C 2.897 10.596 2.264 1.00 . A A . 87 TYR CD1 1 1
12 18625 1 1 87 TYR CD2 C 2.219 12.692 3.175 1.00 . A A . 87 TYR CD2 1 1
12 18626 1 1 87 TYR CE1 C 3.406 11.239 1.152 1.00 . A A . 87 TYR CE1 1 1
12 18627 1 1 87 TYR CE2 C 2.726 13.342 2.067 1.00 . A A . 87 TYR CE2 1 1
12 18628 1 1 87 TYR CG C 2.295 11.309 3.293 1.00 . A A . 87 TYR CG 1 1
12 18629 1 1 87 TYR CZ C 3.317 12.612 1.058 1.00 . A A . 87 TYR CZ 1 1
12 18630 1 1 87 TYR H H 1.947 9.085 7.112 1.00 . A A . 87 TYR H 1 1
12 18631 1 1 87 TYR HA H 3.688 9.818 4.917 1.00 . A A . 87 TYR HA 1 1
12 18632 1 1 87 TYR HB2 H 1.167 9.754 4.164 1.00 . A A . 87 TYR HB2 1 1
12 18633 1 1 87 TYR HB3 H 1.082 11.289 5.022 1.00 . A A . 87 TYR HB3 1 1
12 18634 1 1 87 TYR HD1 H 2.964 9.520 2.340 1.00 . A A . 87 TYR HD1 1 1
12 18635 1 1 87 TYR HD2 H 1.755 13.261 3.967 1.00 . A A . 87 TYR HD2 1 1
12 18636 1 1 87 TYR HE1 H 3.870 10.667 0.361 1.00 . A A . 87 TYR HE1 1 1
12 18637 1 1 87 TYR HE2 H 2.657 14.418 1.992 1.00 . A A . 87 TYR HE2 1 1
12 18638 1 1 87 TYR HH H 3.979 14.180 0.164 1.00 . A A . 87 TYR HH 1 1
12 18639 1 1 87 TYR N N 2.341 8.956 6.224 1.00 . A A . 87 TYR N 1 1
12 18640 1 1 87 TYR O O 2.348 11.891 7.032 1.00 . A A . 87 TYR O 1 1
12 18641 1 1 87 TYR OH O 3.825 13.257 -0.047 1.00 . A A . 87 TYR OH 1 1
12 18642 1 1 88 ALA C C 4.670 12.257 8.881 1.00 . A A . 88 ALA C 1 1
12 18643 1 1 88 ALA CA C 5.014 12.538 7.423 1.00 . A A . 88 ALA CA 1 1
12 18644 1 1 88 ALA CB C 4.455 13.888 6.997 1.00 . A A . 88 ALA CB 1 1
12 18645 1 1 88 ALA H H 5.144 10.937 6.044 1.00 . A A . 88 ALA H 1 1
12 18646 1 1 88 ALA HA H 6.089 12.572 7.316 1.00 . A A . 88 ALA HA 1 1
12 18647 1 1 88 ALA HB1 H 5.140 14.669 7.295 1.00 . A A . 88 ALA HB1 1 1
12 18648 1 1 88 ALA HB2 H 4.333 13.904 5.925 1.00 . A A . 88 ALA HB2 1 1
12 18649 1 1 88 ALA HB3 H 3.499 14.047 7.471 1.00 . A A . 88 ALA HB3 1 1
12 18650 1 1 88 ALA N N 4.508 11.484 6.552 1.00 . A A . 88 ALA N 1 1
12 18651 1 1 88 ALA O O 4.263 13.156 9.618 1.00 . A A . 88 ALA O 1 1
12 18652 1 1 89 ASP C C 3.065 10.803 10.984 1.00 . A A . 89 ASP C 1 1
12 18653 1 1 89 ASP CA C 4.543 10.605 10.665 1.00 . A A . 89 ASP CA 1 1
12 18654 1 1 89 ASP CB C 5.403 11.405 11.645 1.00 . A A . 89 ASP CB 1 1
12 18655 1 1 89 ASP CG C 6.855 10.971 11.629 1.00 . A A . 89 ASP CG 1 1
12 18656 1 1 89 ASP H H 5.163 10.333 8.659 1.00 . A A . 89 ASP H 1 1
12 18657 1 1 89 ASP HA H 4.782 9.557 10.763 1.00 . A A . 89 ASP HA 1 1
12 18658 1 1 89 ASP HB2 H 5.356 12.452 11.384 1.00 . A A . 89 ASP HB2 1 1
12 18659 1 1 89 ASP HB3 H 5.016 11.270 12.644 1.00 . A A . 89 ASP HB3 1 1
12 18660 1 1 89 ASP N N 4.836 11.005 9.293 1.00 . A A . 89 ASP N 1 1
12 18661 1 1 89 ASP O O 2.708 11.188 12.097 1.00 . A A . 89 ASP O 1 1
12 18662 1 1 89 ASP OD1 O 7.131 9.809 11.993 1.00 . A A . 89 ASP OD1 1 1
12 18663 1 1 89 ASP OD2 O 7.716 11.794 11.254 1.00 . A A . 89 ASP OD2 1 1
12 18664 1 1 90 GLU C C 0.010 9.665 9.345 1.00 . A A . 90 GLU C 1 1
12 18665 1 1 90 GLU CA C 0.771 10.691 10.178 1.00 . A A . 90 GLU CA 1 1
12 18666 1 1 90 GLU CB C 0.334 12.105 9.790 1.00 . A A . 90 GLU CB 1 1
12 18667 1 1 90 GLU CD C 0.058 14.421 10.763 1.00 . A A . 90 GLU CD 1 1
12 18668 1 1 90 GLU CG C 0.940 13.191 10.663 1.00 . A A . 90 GLU CG 1 1
12 18669 1 1 90 GLU H H 2.557 10.236 9.136 1.00 . A A . 90 GLU H 1 1
12 18670 1 1 90 GLU HA H 0.547 10.529 11.221 1.00 . A A . 90 GLU HA 1 1
12 18671 1 1 90 GLU HB2 H 0.624 12.291 8.766 1.00 . A A . 90 GLU HB2 1 1
12 18672 1 1 90 GLU HB3 H -0.742 12.169 9.867 1.00 . A A . 90 GLU HB3 1 1
12 18673 1 1 90 GLU HG2 H 1.091 12.795 11.656 1.00 . A A . 90 GLU HG2 1 1
12 18674 1 1 90 GLU HG3 H 1.892 13.482 10.245 1.00 . A A . 90 GLU HG3 1 1
12 18675 1 1 90 GLU N N 2.211 10.539 10.000 1.00 . A A . 90 GLU N 1 1
12 18676 1 1 90 GLU O O -0.095 9.794 8.127 1.00 . A A . 90 GLU O 1 1
12 18677 1 1 90 GLU OE1 O 0.200 15.323 9.910 1.00 . A A . 90 GLU OE1 1 1
12 18678 1 1 90 GLU OE2 O -0.774 14.481 11.691 1.00 . A A . 90 GLU OE2 1 1
12 18679 1 1 91 GLU C C -2.376 8.191 8.467 1.00 . A A . 91 GLU C 1 1
12 18680 1 1 91 GLU CA C -1.271 7.595 9.335 1.00 . A A . 91 GLU CA 1 1
12 18681 1 1 91 GLU CB C -1.874 6.628 10.356 1.00 . A A . 91 GLU CB 1 1
12 18682 1 1 91 GLU CD C -1.177 4.885 12.046 1.00 . A A . 91 GLU CD 1 1
12 18683 1 1 91 GLU CG C -1.002 5.417 10.636 1.00 . A A . 91 GLU CG 1 1
12 18684 1 1 91 GLU H H -0.402 8.596 10.985 1.00 . A A . 91 GLU H 1 1
12 18685 1 1 91 GLU HA H -0.586 7.053 8.701 1.00 . A A . 91 GLU HA 1 1
12 18686 1 1 91 GLU HB2 H -2.032 7.156 11.284 1.00 . A A . 91 GLU HB2 1 1
12 18687 1 1 91 GLU HB3 H -2.827 6.281 9.983 1.00 . A A . 91 GLU HB3 1 1
12 18688 1 1 91 GLU HG2 H -1.259 4.634 9.938 1.00 . A A . 91 GLU HG2 1 1
12 18689 1 1 91 GLU HG3 H 0.033 5.695 10.499 1.00 . A A . 91 GLU HG3 1 1
12 18690 1 1 91 GLU N N -0.520 8.644 10.014 1.00 . A A . 91 GLU N 1 1
12 18691 1 1 91 GLU O O -3.284 8.855 8.969 1.00 . A A . 91 GLU O 1 1
12 18692 1 1 91 GLU OE1 O -2.082 4.051 12.257 1.00 . A A . 91 GLU OE1 1 1
12 18693 1 1 91 GLU OE2 O -0.409 5.303 12.937 1.00 . A A . 91 GLU OE2 1 1
12 18694 1 1 92 ILE C C -4.684 7.979 6.590 1.00 . A A . 92 ILE C 1 1
12 18695 1 1 92 ILE CA C -3.284 8.461 6.226 1.00 . A A . 92 ILE CA 1 1
12 18696 1 1 92 ILE CB C -2.966 8.033 4.781 1.00 . A A . 92 ILE CB 1 1
12 18697 1 1 92 ILE CD1 C -2.940 6.011 3.235 1.00 . A A . 92 ILE CD1 1 1
12 18698 1 1 92 ILE CG1 C -2.975 6.508 4.664 1.00 . A A . 92 ILE CG1 1 1
12 18699 1 1 92 ILE CG2 C -1.621 8.596 4.346 1.00 . A A . 92 ILE CG2 1 1
12 18700 1 1 92 ILE H H -1.545 7.413 6.824 1.00 . A A . 92 ILE H 1 1
12 18701 1 1 92 ILE HA H -3.262 9.540 6.274 1.00 . A A . 92 ILE HA 1 1
12 18702 1 1 92 ILE HB H -3.726 8.441 4.133 1.00 . A A . 92 ILE HB 1 1
12 18703 1 1 92 ILE HD11 H -3.739 5.301 3.081 1.00 . A A . 92 ILE HD11 1 1
12 18704 1 1 92 ILE HD12 H -3.063 6.845 2.561 1.00 . A A . 92 ILE HD12 1 1
12 18705 1 1 92 ILE HD13 H -1.991 5.531 3.044 1.00 . A A . 92 ILE HD13 1 1
12 18706 1 1 92 ILE HG12 H -2.112 6.108 5.174 1.00 . A A . 92 ILE HG12 1 1
12 18707 1 1 92 ILE HG13 H -3.872 6.124 5.127 1.00 . A A . 92 ILE HG13 1 1
12 18708 1 1 92 ILE HG21 H -1.519 9.607 4.711 1.00 . A A . 92 ILE HG21 1 1
12 18709 1 1 92 ILE HG22 H -0.828 7.985 4.752 1.00 . A A . 92 ILE HG22 1 1
12 18710 1 1 92 ILE HG23 H -1.561 8.594 3.268 1.00 . A A . 92 ILE HG23 1 1
12 18711 1 1 92 ILE N N -2.291 7.949 7.163 1.00 . A A . 92 ILE N 1 1
12 18712 1 1 92 ILE O O -4.866 6.926 7.201 1.00 . A A . 92 ILE O 1 1
12 18713 1 1 93 PRO C C -7.589 7.248 5.664 1.00 . A A . 93 PRO C 1 1
12 18714 1 1 93 PRO CA C -7.101 8.441 6.480 1.00 . A A . 93 PRO CA 1 1
12 18715 1 1 93 PRO CB C -7.848 9.713 6.069 1.00 . A A . 93 PRO CB 1 1
12 18716 1 1 93 PRO CD C -5.556 10.038 5.476 1.00 . A A . 93 PRO CD 1 1
12 18717 1 1 93 PRO CG C -6.964 10.361 5.061 1.00 . A A . 93 PRO CG 1 1
12 18718 1 1 93 PRO HA H -7.267 8.248 7.530 1.00 . A A . 93 PRO HA 1 1
12 18719 1 1 93 PRO HB2 H -8.807 9.448 5.643 1.00 . A A . 93 PRO HB2 1 1
12 18720 1 1 93 PRO HB3 H -7.994 10.344 6.932 1.00 . A A . 93 PRO HB3 1 1
12 18721 1 1 93 PRO HD2 H -4.926 9.914 4.607 1.00 . A A . 93 PRO HD2 1 1
12 18722 1 1 93 PRO HD3 H -5.165 10.811 6.121 1.00 . A A . 93 PRO HD3 1 1
12 18723 1 1 93 PRO HG2 H -7.168 9.960 4.079 1.00 . A A . 93 PRO HG2 1 1
12 18724 1 1 93 PRO HG3 H -7.121 11.430 5.070 1.00 . A A . 93 PRO HG3 1 1
12 18725 1 1 93 PRO N N -5.699 8.767 6.207 1.00 . A A . 93 PRO N 1 1
12 18726 1 1 93 PRO O O -8.767 6.892 5.711 1.00 . A A . 93 PRO O 1 1
12 18727 1 1 94 ARG C C -6.254 4.245 4.545 1.00 . A A . 94 ARG C 1 1
12 18728 1 1 94 ARG CA C -7.015 5.485 4.088 1.00 . A A . 94 ARG CA 1 1
12 18729 1 1 94 ARG CB C -6.702 5.777 2.619 1.00 . A A . 94 ARG CB 1 1
12 18730 1 1 94 ARG CD C -7.285 7.053 0.534 1.00 . A A . 94 ARG CD 1 1
12 18731 1 1 94 ARG CG C -7.565 6.873 2.018 1.00 . A A . 94 ARG CG 1 1
12 18732 1 1 94 ARG CZ C -8.998 5.702 -0.601 1.00 . A A . 94 ARG CZ 1 1
12 18733 1 1 94 ARG H H -5.755 6.969 4.919 1.00 . A A . 94 ARG H 1 1
12 18734 1 1 94 ARG HA H -8.074 5.302 4.192 1.00 . A A . 94 ARG HA 1 1
12 18735 1 1 94 ARG HB2 H -5.668 6.077 2.537 1.00 . A A . 94 ARG HB2 1 1
12 18736 1 1 94 ARG HB3 H -6.853 4.874 2.046 1.00 . A A . 94 ARG HB3 1 1
12 18737 1 1 94 ARG HD2 H -7.800 7.936 0.188 1.00 . A A . 94 ARG HD2 1 1
12 18738 1 1 94 ARG HD3 H -6.222 7.179 0.396 1.00 . A A . 94 ARG HD3 1 1
12 18739 1 1 94 ARG HE H -7.056 5.254 -0.530 1.00 . A A . 94 ARG HE 1 1
12 18740 1 1 94 ARG HG2 H -8.606 6.611 2.147 1.00 . A A . 94 ARG HG2 1 1
12 18741 1 1 94 ARG HG3 H -7.360 7.801 2.529 1.00 . A A . 94 ARG HG3 1 1
12 18742 1 1 94 ARG HH11 H -9.690 7.373 0.299 1.00 . A A . 94 ARG HH11 1 1
12 18743 1 1 94 ARG HH12 H -10.887 6.412 -0.504 1.00 . A A . 94 ARG HH12 1 1
12 18744 1 1 94 ARG HH21 H -8.622 3.981 -1.591 1.00 . A A . 94 ARG HH21 1 1
12 18745 1 1 94 ARG HH22 H -10.279 4.482 -1.578 1.00 . A A . 94 ARG HH22 1 1
12 18746 1 1 94 ARG N N -6.677 6.637 4.915 1.00 . A A . 94 ARG N 1 1
12 18747 1 1 94 ARG NE N -7.732 5.905 -0.251 1.00 . A A . 94 ARG NE 1 1
12 18748 1 1 94 ARG NH1 N -9.936 6.567 -0.238 1.00 . A A . 94 ARG NH1 1 1
12 18749 1 1 94 ARG NH2 N -9.327 4.635 -1.316 1.00 . A A . 94 ARG NH2 1 1
12 18750 1 1 94 ARG O O -6.332 3.189 3.918 1.00 . A A . 94 ARG O 1 1
12 18751 1 1 95 SER C C -5.218 2.902 7.582 1.00 . A A . 95 SER C 1 1
12 18752 1 1 95 SER CA C -4.737 3.273 6.182 1.00 . A A . 95 SER CA 1 1
12 18753 1 1 95 SER CB C -3.252 3.638 6.221 1.00 . A A . 95 SER CB 1 1
12 18754 1 1 95 SER H H -5.494 5.249 6.099 1.00 . A A . 95 SER H 1 1
12 18755 1 1 95 SER HA H -4.874 2.423 5.530 1.00 . A A . 95 SER HA 1 1
12 18756 1 1 95 SER HB2 H -2.781 3.323 5.303 1.00 . A A . 95 SER HB2 1 1
12 18757 1 1 95 SER HB3 H -3.150 4.708 6.330 1.00 . A A . 95 SER HB3 1 1
12 18758 1 1 95 SER HG H -2.533 3.616 8.044 1.00 . A A . 95 SER HG 1 1
12 18759 1 1 95 SER N N -5.516 4.381 5.643 1.00 . A A . 95 SER N 1 1
12 18760 1 1 95 SER O O -5.770 3.721 8.314 1.00 . A A . 95 SER O 1 1
12 18761 1 1 95 SER OG O -2.599 3.004 7.308 1.00 . A A . 95 SER OG 1 1
12 18762 1 1 96 PRO C C -5.217 0.247 5.911 1.00 . A A . 96 PRO C 1 1
12 18763 1 1 96 PRO CA C -4.348 0.647 7.098 1.00 . A A . 96 PRO CA 1 1
12 18764 1 1 96 PRO CB C -4.128 -0.550 8.028 1.00 . A A . 96 PRO CB 1 1
12 18765 1 1 96 PRO CD C -5.385 1.064 9.265 1.00 . A A . 96 PRO CD 1 1
12 18766 1 1 96 PRO CG C -5.179 -0.414 9.074 1.00 . A A . 96 PRO CG 1 1
12 18767 1 1 96 PRO HA H -3.393 1.006 6.740 1.00 . A A . 96 PRO HA 1 1
12 18768 1 1 96 PRO HB2 H -4.242 -1.467 7.469 1.00 . A A . 96 PRO HB2 1 1
12 18769 1 1 96 PRO HB3 H -3.138 -0.501 8.455 1.00 . A A . 96 PRO HB3 1 1
12 18770 1 1 96 PRO HD2 H -6.420 1.274 9.490 1.00 . A A . 96 PRO HD2 1 1
12 18771 1 1 96 PRO HD3 H -4.744 1.436 10.051 1.00 . A A . 96 PRO HD3 1 1
12 18772 1 1 96 PRO HG2 H -6.093 -0.880 8.739 1.00 . A A . 96 PRO HG2 1 1
12 18773 1 1 96 PRO HG3 H -4.842 -0.867 9.995 1.00 . A A . 96 PRO HG3 1 1
12 18774 1 1 96 PRO N N -5.003 1.633 7.962 1.00 . A A . 96 PRO N 1 1
12 18775 1 1 96 PRO O O -6.347 0.714 5.772 1.00 . A A . 96 PRO O 1 1
12 18776 1 1 97 PHE C C -5.689 -2.581 3.969 1.00 . A A . 97 PHE C 1 1
12 18777 1 1 97 PHE CA C -5.410 -1.083 3.882 1.00 . A A . 97 PHE CA 1 1
12 18778 1 1 97 PHE CB C -4.617 -0.774 2.610 1.00 . A A . 97 PHE CB 1 1
12 18779 1 1 97 PHE CD1 C -3.640 1.521 2.886 1.00 . A A . 97 PHE CD1 1 1
12 18780 1 1 97 PHE CD2 C -5.444 1.234 1.354 1.00 . A A . 97 PHE CD2 1 1
12 18781 1 1 97 PHE CE1 C -3.592 2.868 2.581 1.00 . A A . 97 PHE CE1 1 1
12 18782 1 1 97 PHE CE2 C -5.401 2.580 1.045 1.00 . A A . 97 PHE CE2 1 1
12 18783 1 1 97 PHE CG C -4.566 0.690 2.277 1.00 . A A . 97 PHE CG 1 1
12 18784 1 1 97 PHE CZ C -4.473 3.398 1.659 1.00 . A A . 97 PHE CZ 1 1
12 18785 1 1 97 PHE H H -3.776 -0.957 5.223 1.00 . A A . 97 PHE H 1 1
12 18786 1 1 97 PHE HA H -6.350 -0.556 3.846 1.00 . A A . 97 PHE HA 1 1
12 18787 1 1 97 PHE HB2 H -3.602 -1.120 2.735 1.00 . A A . 97 PHE HB2 1 1
12 18788 1 1 97 PHE HB3 H -5.070 -1.290 1.778 1.00 . A A . 97 PHE HB3 1 1
12 18789 1 1 97 PHE HD1 H -2.950 1.108 3.607 1.00 . A A . 97 PHE HD1 1 1
12 18790 1 1 97 PHE HD2 H -6.172 0.595 0.873 1.00 . A A . 97 PHE HD2 1 1
12 18791 1 1 97 PHE HE1 H -2.865 3.506 3.062 1.00 . A A . 97 PHE HE1 1 1
12 18792 1 1 97 PHE HE2 H -6.092 2.992 0.324 1.00 . A A . 97 PHE HE2 1 1
12 18793 1 1 97 PHE HZ H -4.438 4.451 1.419 1.00 . A A . 97 PHE HZ 1 1
12 18794 1 1 97 PHE N N -4.682 -0.620 5.058 1.00 . A A . 97 PHE N 1 1
12 18795 1 1 97 PHE O O -4.766 -3.393 4.049 1.00 . A A . 97 PHE O 1 1
12 18796 1 1 98 LYS C C -7.235 -5.020 2.672 1.00 . A A . 98 LYS C 1 1
12 18797 1 1 98 LYS CA C -7.371 -4.340 4.031 1.00 . A A . 98 LYS CA 1 1
12 18798 1 1 98 LYS CB C -8.814 -4.450 4.526 1.00 . A A . 98 LYS CB 1 1
12 18799 1 1 98 LYS CD C -11.095 -3.409 4.375 1.00 . A A . 98 LYS CD 1 1
12 18800 1 1 98 LYS CE C -10.901 -2.193 5.267 1.00 . A A . 98 LYS CE 1 1
12 18801 1 1 98 LYS CG C -9.821 -3.757 3.625 1.00 . A A . 98 LYS CG 1 1
12 18802 1 1 98 LYS H H -7.658 -2.247 3.889 1.00 . A A . 98 LYS H 1 1
12 18803 1 1 98 LYS HA H -6.718 -4.835 4.734 1.00 . A A . 98 LYS HA 1 1
12 18804 1 1 98 LYS HB2 H -9.080 -5.494 4.593 1.00 . A A . 98 LYS HB2 1 1
12 18805 1 1 98 LYS HB3 H -8.879 -4.007 5.510 1.00 . A A . 98 LYS HB3 1 1
12 18806 1 1 98 LYS HD2 H -11.877 -3.197 3.662 1.00 . A A . 98 LYS HD2 1 1
12 18807 1 1 98 LYS HD3 H -11.384 -4.252 4.987 1.00 . A A . 98 LYS HD3 1 1
12 18808 1 1 98 LYS HE2 H -10.082 -2.385 5.943 1.00 . A A . 98 LYS HE2 1 1
12 18809 1 1 98 LYS HE3 H -10.663 -1.341 4.647 1.00 . A A . 98 LYS HE3 1 1
12 18810 1 1 98 LYS HG2 H -9.382 -2.849 3.241 1.00 . A A . 98 LYS HG2 1 1
12 18811 1 1 98 LYS HG3 H -10.067 -4.416 2.803 1.00 . A A . 98 LYS HG3 1 1
12 18812 1 1 98 LYS HZ1 H -12.501 -2.758 6.486 1.00 . A A . 98 LYS HZ1 1 1
12 18813 1 1 98 LYS HZ2 H -12.852 -1.469 5.450 1.00 . A A . 98 LYS HZ2 1 1
12 18814 1 1 98 LYS HZ3 H -11.895 -1.215 6.823 1.00 . A A . 98 LYS HZ3 1 1
12 18815 1 1 98 LYS N N -6.967 -2.941 3.954 1.00 . A A . 98 LYS N 1 1
12 18816 1 1 98 LYS NZ N -12.123 -1.887 6.063 1.00 . A A . 98 LYS NZ 1 1
12 18817 1 1 98 LYS O O -8.097 -4.875 1.805 1.00 . A A . 98 LYS O 1 1
12 18818 1 1 99 VAL C C -6.083 -7.973 1.412 1.00 . A A . 99 VAL C 1 1
12 18819 1 1 99 VAL CA C -5.901 -6.469 1.241 1.00 . A A . 99 VAL CA 1 1
12 18820 1 1 99 VAL CB C -4.482 -6.192 0.711 1.00 . A A . 99 VAL CB 1 1
12 18821 1 1 99 VAL CG1 C -4.227 -6.975 -0.567 1.00 . A A . 99 VAL CG1 1 1
12 18822 1 1 99 VAL CG2 C -4.281 -4.701 0.481 1.00 . A A . 99 VAL CG2 1 1
12 18823 1 1 99 VAL H H -5.497 -5.841 3.222 1.00 . A A . 99 VAL H 1 1
12 18824 1 1 99 VAL HA H -6.612 -6.111 0.510 1.00 . A A . 99 VAL HA 1 1
12 18825 1 1 99 VAL HB H -3.771 -6.519 1.456 1.00 . A A . 99 VAL HB 1 1
12 18826 1 1 99 VAL HG11 H -4.928 -7.794 -0.633 1.00 . A A . 99 VAL HG11 1 1
12 18827 1 1 99 VAL HG12 H -4.351 -6.324 -1.420 1.00 . A A . 99 VAL HG12 1 1
12 18828 1 1 99 VAL HG13 H -3.220 -7.365 -0.554 1.00 . A A . 99 VAL HG13 1 1
12 18829 1 1 99 VAL HG21 H -4.809 -4.147 1.243 1.00 . A A . 99 VAL HG21 1 1
12 18830 1 1 99 VAL HG22 H -3.228 -4.468 0.530 1.00 . A A . 99 VAL HG22 1 1
12 18831 1 1 99 VAL HG23 H -4.665 -4.432 -0.491 1.00 . A A . 99 VAL HG23 1 1
12 18832 1 1 99 VAL N N -6.147 -5.764 2.493 1.00 . A A . 99 VAL N 1 1
12 18833 1 1 99 VAL O O -5.214 -8.657 1.953 1.00 . A A . 99 VAL O 1 1
12 18834 1 1 100 LYS C C -6.866 -10.680 -0.098 1.00 . A A . 100 LYS C 1 1
12 18835 1 1 100 LYS CA C -7.515 -9.907 1.046 1.00 . A A . 100 LYS CA 1 1
12 18836 1 1 100 LYS CB C -9.028 -10.135 1.035 1.00 . A A . 100 LYS CB 1 1
12 18837 1 1 100 LYS CD C -10.935 -11.755 1.264 1.00 . A A . 100 LYS CD 1 1
12 18838 1 1 100 LYS CE C -11.530 -11.951 -0.121 1.00 . A A . 100 LYS CE 1 1
12 18839 1 1 100 LYS CG C -9.425 -11.592 1.204 1.00 . A A . 100 LYS CG 1 1
12 18840 1 1 100 LYS H H -7.873 -7.887 0.526 1.00 . A A . 100 LYS H 1 1
12 18841 1 1 100 LYS HA H -7.112 -10.266 1.981 1.00 . A A . 100 LYS HA 1 1
12 18842 1 1 100 LYS HB2 H -9.472 -9.567 1.840 1.00 . A A . 100 LYS HB2 1 1
12 18843 1 1 100 LYS HB3 H -9.427 -9.782 0.094 1.00 . A A . 100 LYS HB3 1 1
12 18844 1 1 100 LYS HD2 H -11.171 -12.618 1.870 1.00 . A A . 100 LYS HD2 1 1
12 18845 1 1 100 LYS HD3 H -11.366 -10.870 1.710 1.00 . A A . 100 LYS HD3 1 1
12 18846 1 1 100 LYS HE2 H -10.804 -12.451 -0.744 1.00 . A A . 100 LYS HE2 1 1
12 18847 1 1 100 LYS HE3 H -12.414 -12.567 -0.035 1.00 . A A . 100 LYS HE3 1 1
12 18848 1 1 100 LYS HG2 H -9.046 -12.158 0.366 1.00 . A A . 100 LYS HG2 1 1
12 18849 1 1 100 LYS HG3 H -8.994 -11.969 2.120 1.00 . A A . 100 LYS HG3 1 1
12 18850 1 1 100 LYS HZ1 H -11.331 -9.884 -0.350 1.00 . A A . 100 LYS HZ1 1 1
12 18851 1 1 100 LYS HZ2 H -12.908 -10.450 -0.586 1.00 . A A . 100 LYS HZ2 1 1
12 18852 1 1 100 LYS HZ3 H -11.735 -10.696 -1.779 1.00 . A A . 100 LYS HZ3 1 1
12 18853 1 1 100 LYS N N -7.218 -8.483 0.947 1.00 . A A . 100 LYS N 1 1
12 18854 1 1 100 LYS NZ N -11.902 -10.655 -0.753 1.00 . A A . 100 LYS NZ 1 1
12 18855 1 1 100 LYS O O -7.395 -10.726 -1.208 1.00 . A A . 100 LYS O 1 1
12 18856 1 1 101 VAL C C -5.734 -13.351 -1.156 1.00 . A A . 101 VAL C 1 1
12 18857 1 1 101 VAL CA C -4.996 -12.059 -0.824 1.00 . A A . 101 VAL CA 1 1
12 18858 1 1 101 VAL CB C -3.570 -12.400 -0.353 1.00 . A A . 101 VAL CB 1 1
12 18859 1 1 101 VAL CG1 C -2.820 -13.165 -1.432 1.00 . A A . 101 VAL CG1 1 1
12 18860 1 1 101 VAL CG2 C -2.820 -11.135 0.035 1.00 . A A . 101 VAL CG2 1 1
12 18861 1 1 101 VAL H H -5.344 -11.212 1.085 1.00 . A A . 101 VAL H 1 1
12 18862 1 1 101 VAL HA H -4.923 -11.456 -1.718 1.00 . A A . 101 VAL HA 1 1
12 18863 1 1 101 VAL HB H -3.643 -13.032 0.521 1.00 . A A . 101 VAL HB 1 1
12 18864 1 1 101 VAL HG11 H -1.781 -13.259 -1.151 1.00 . A A . 101 VAL HG11 1 1
12 18865 1 1 101 VAL HG12 H -3.254 -14.147 -1.546 1.00 . A A . 101 VAL HG12 1 1
12 18866 1 1 101 VAL HG13 H -2.891 -12.630 -2.368 1.00 . A A . 101 VAL HG13 1 1
12 18867 1 1 101 VAL HG21 H -2.478 -10.632 -0.858 1.00 . A A . 101 VAL HG21 1 1
12 18868 1 1 101 VAL HG22 H -3.478 -10.480 0.587 1.00 . A A . 101 VAL HG22 1 1
12 18869 1 1 101 VAL HG23 H -1.970 -11.392 0.649 1.00 . A A . 101 VAL HG23 1 1
12 18870 1 1 101 VAL N N -5.717 -11.285 0.182 1.00 . A A . 101 VAL N 1 1
12 18871 1 1 101 VAL O O -6.359 -13.961 -0.289 1.00 . A A . 101 VAL O 1 1
12 18872 1 1 102 LEU C C -5.291 -16.066 -3.193 1.00 . A A . 102 LEU C 1 1
12 18873 1 1 102 LEU CA C -6.315 -14.984 -2.865 1.00 . A A . 102 LEU CA 1 1
12 18874 1 1 102 LEU CB C -7.182 -14.698 -4.091 1.00 . A A . 102 LEU CB 1 1
12 18875 1 1 102 LEU CD1 C -9.043 -13.405 -5.165 1.00 . A A . 102 LEU CD1 1 1
12 18876 1 1 102 LEU CD2 C -9.451 -14.633 -3.024 1.00 . A A . 102 LEU CD2 1 1
12 18877 1 1 102 LEU CG C -8.434 -13.853 -3.846 1.00 . A A . 102 LEU CG 1 1
12 18878 1 1 102 LEU H H -5.142 -13.233 -3.062 1.00 . A A . 102 LEU H 1 1
12 18879 1 1 102 LEU HA H -6.945 -15.333 -2.061 1.00 . A A . 102 LEU HA 1 1
12 18880 1 1 102 LEU HB2 H -6.572 -14.180 -4.816 1.00 . A A . 102 LEU HB2 1 1
12 18881 1 1 102 LEU HB3 H -7.498 -15.647 -4.501 1.00 . A A . 102 LEU HB3 1 1
12 18882 1 1 102 LEU HD11 H -8.307 -13.495 -5.950 1.00 . A A . 102 LEU HD11 1 1
12 18883 1 1 102 LEU HD12 H -9.360 -12.376 -5.084 1.00 . A A . 102 LEU HD12 1 1
12 18884 1 1 102 LEU HD13 H -9.896 -14.027 -5.397 1.00 . A A . 102 LEU HD13 1 1
12 18885 1 1 102 LEU HD21 H -10.112 -13.942 -2.523 1.00 . A A . 102 LEU HD21 1 1
12 18886 1 1 102 LEU HD22 H -8.934 -15.234 -2.289 1.00 . A A . 102 LEU HD22 1 1
12 18887 1 1 102 LEU HD23 H -10.024 -15.274 -3.676 1.00 . A A . 102 LEU HD23 1 1
12 18888 1 1 102 LEU HG H -8.159 -12.968 -3.288 1.00 . A A . 102 LEU HG 1 1
12 18889 1 1 102 LEU N N -5.655 -13.762 -2.416 1.00 . A A . 102 LEU N 1 1
12 18890 1 1 102 LEU O O -4.141 -15.785 -3.531 1.00 . A A . 102 LEU O 1 1
12 18891 1 1 103 PRO C C -4.525 -18.606 -4.864 1.00 . A A . 103 PRO C 1 1
12 18892 1 1 103 PRO CA C -4.855 -18.485 -3.381 1.00 . A A . 103 PRO CA 1 1
12 18893 1 1 103 PRO CB C -5.693 -19.679 -2.919 1.00 . A A . 103 PRO CB 1 1
12 18894 1 1 103 PRO CD C -7.076 -17.742 -2.699 1.00 . A A . 103 PRO CD 1 1
12 18895 1 1 103 PRO CG C -7.104 -19.212 -3.014 1.00 . A A . 103 PRO CG 1 1
12 18896 1 1 103 PRO HA H -3.939 -18.443 -2.812 1.00 . A A . 103 PRO HA 1 1
12 18897 1 1 103 PRO HB2 H -5.510 -20.523 -3.570 1.00 . A A . 103 PRO HB2 1 1
12 18898 1 1 103 PRO HB3 H -5.430 -19.937 -1.904 1.00 . A A . 103 PRO HB3 1 1
12 18899 1 1 103 PRO HD2 H -7.821 -17.218 -3.278 1.00 . A A . 103 PRO HD2 1 1
12 18900 1 1 103 PRO HD3 H -7.234 -17.580 -1.643 1.00 . A A . 103 PRO HD3 1 1
12 18901 1 1 103 PRO HG2 H -7.477 -19.374 -4.014 1.00 . A A . 103 PRO HG2 1 1
12 18902 1 1 103 PRO HG3 H -7.714 -19.738 -2.295 1.00 . A A . 103 PRO HG3 1 1
12 18903 1 1 103 PRO N N -5.718 -17.333 -3.095 1.00 . A A . 103 PRO N 1 1
12 18904 1 1 103 PRO O O -5.419 -18.675 -5.707 1.00 . A A . 103 PRO O 1 1
12 18905 1 1 104 THR C C -3.729 -19.626 -7.374 1.00 . A A . 104 THR C 1 1
12 18906 1 1 104 THR CA C -2.784 -18.749 -6.560 1.00 . A A . 104 THR CA 1 1
12 18907 1 1 104 THR CB C -1.361 -19.332 -6.643 1.00 . A A . 104 THR CB 1 1
12 18908 1 1 104 THR CG2 C -0.947 -19.547 -8.090 1.00 . A A . 104 THR CG2 1 1
12 18909 1 1 104 THR H H -2.567 -18.577 -4.462 1.00 . A A . 104 THR H 1 1
12 18910 1 1 104 THR HA H -2.770 -17.757 -6.989 1.00 . A A . 104 THR HA 1 1
12 18911 1 1 104 THR HB H -1.350 -20.286 -6.134 1.00 . A A . 104 THR HB 1 1
12 18912 1 1 104 THR HG1 H -0.719 -18.283 -5.100 1.00 . A A . 104 THR HG1 1 1
12 18913 1 1 104 THR HG21 H -0.017 -20.095 -8.121 1.00 . A A . 104 THR HG21 1 1
12 18914 1 1 104 THR HG22 H -0.819 -18.591 -8.574 1.00 . A A . 104 THR HG22 1 1
12 18915 1 1 104 THR HG23 H -1.713 -20.110 -8.603 1.00 . A A . 104 THR HG23 1 1
12 18916 1 1 104 THR N N -3.233 -18.635 -5.178 1.00 . A A . 104 THR N 1 1
12 18917 1 1 104 THR O O -3.920 -19.404 -8.570 1.00 . A A . 104 THR O 1 1
12 18918 1 1 104 THR OG1 O -0.433 -18.451 -6.001 1.00 . A A . 104 THR OG1 1 1
12 18919 1 1 105 TYR C C -6.673 -21.291 -6.919 1.00 . A A . 105 TYR C 1 1
12 18920 1 1 105 TYR CA C -5.241 -21.533 -7.384 1.00 . A A . 105 TYR CA 1 1
12 18921 1 1 105 TYR CB C -4.842 -22.984 -7.111 1.00 . A A . 105 TYR CB 1 1
12 18922 1 1 105 TYR CD1 C -3.085 -23.713 -8.774 1.00 . A A . 105 TYR CD1 1 1
12 18923 1 1 105 TYR CD2 C -2.386 -23.185 -6.557 1.00 . A A . 105 TYR CD2 1 1
12 18924 1 1 105 TYR CE1 C -1.781 -24.003 -9.121 1.00 . A A . 105 TYR CE1 1 1
12 18925 1 1 105 TYR CE2 C -1.078 -23.472 -6.896 1.00 . A A . 105 TYR CE2 1 1
12 18926 1 1 105 TYR CG C -3.411 -23.300 -7.487 1.00 . A A . 105 TYR CG 1 1
12 18927 1 1 105 TYR CZ C -0.781 -23.881 -8.179 1.00 . A A . 105 TYR CZ 1 1
12 18928 1 1 105 TYR H H -4.124 -20.746 -5.766 1.00 . A A . 105 TYR H 1 1
12 18929 1 1 105 TYR HA H -5.182 -21.347 -8.446 1.00 . A A . 105 TYR HA 1 1
12 18930 1 1 105 TYR HB2 H -4.960 -23.191 -6.059 1.00 . A A . 105 TYR HB2 1 1
12 18931 1 1 105 TYR HB3 H -5.486 -23.640 -7.677 1.00 . A A . 105 TYR HB3 1 1
12 18932 1 1 105 TYR HD1 H -3.872 -23.807 -9.509 1.00 . A A . 105 TYR HD1 1 1
12 18933 1 1 105 TYR HD2 H -2.623 -22.864 -5.552 1.00 . A A . 105 TYR HD2 1 1
12 18934 1 1 105 TYR HE1 H -1.548 -24.323 -10.126 1.00 . A A . 105 TYR HE1 1 1
12 18935 1 1 105 TYR HE2 H -0.295 -23.377 -6.159 1.00 . A A . 105 TYR HE2 1 1
12 18936 1 1 105 TYR HH H 0.559 -24.423 -9.447 1.00 . A A . 105 TYR HH 1 1
12 18937 1 1 105 TYR N N -4.317 -20.621 -6.719 1.00 . A A . 105 TYR N 1 1
12 18938 1 1 105 TYR O O -6.909 -20.580 -5.942 1.00 . A A . 105 TYR O 1 1
12 18939 1 1 105 TYR OH O 0.521 -24.168 -8.523 1.00 . A A . 105 TYR OH 1 1
12 18940 1 1 106 ASP C C -9.666 -23.097 -6.980 1.00 . A A . 106 ASP C 1 1
12 18941 1 1 106 ASP CA C -9.036 -21.741 -7.285 1.00 . A A . 106 ASP CA 1 1
12 18942 1 1 106 ASP CB C -9.790 -21.061 -8.429 1.00 . A A . 106 ASP CB 1 1
12 18943 1 1 106 ASP CG C -11.292 -21.233 -8.316 1.00 . A A . 106 ASP CG 1 1
12 18944 1 1 106 ASP H H -7.374 -22.443 -8.393 1.00 . A A . 106 ASP H 1 1
12 18945 1 1 106 ASP HA H -9.102 -21.122 -6.404 1.00 . A A . 106 ASP HA 1 1
12 18946 1 1 106 ASP HB2 H -9.566 -20.004 -8.420 1.00 . A A . 106 ASP HB2 1 1
12 18947 1 1 106 ASP HB3 H -9.466 -21.485 -9.367 1.00 . A A . 106 ASP HB3 1 1
12 18948 1 1 106 ASP N N -7.626 -21.889 -7.625 1.00 . A A . 106 ASP N 1 1
12 18949 1 1 106 ASP O O -9.231 -24.125 -7.497 1.00 . A A . 106 ASP O 1 1
12 18950 1 1 106 ASP OD1 O -11.879 -20.700 -7.351 1.00 . A A . 106 ASP OD1 1 1
12 18951 1 1 106 ASP OD2 O -11.881 -21.901 -9.191 1.00 . A A . 106 ASP OD2 1 1
12 18952 1 1 107 ALA C C -12.395 -24.724 -6.827 1.00 . A A . 107 ALA C 1 1
12 18953 1 1 107 ALA CA C -11.382 -24.319 -5.762 1.00 . A A . 107 ALA CA 1 1
12 18954 1 1 107 ALA CB C -12.070 -24.149 -4.414 1.00 . A A . 107 ALA CB 1 1
12 18955 1 1 107 ALA H H -10.993 -22.239 -5.755 1.00 . A A . 107 ALA H 1 1
12 18956 1 1 107 ALA HA H -10.643 -25.100 -5.665 1.00 . A A . 107 ALA HA 1 1
12 18957 1 1 107 ALA HB1 H -11.422 -24.519 -3.633 1.00 . A A . 107 ALA HB1 1 1
12 18958 1 1 107 ALA HB2 H -12.277 -23.104 -4.245 1.00 . A A . 107 ALA HB2 1 1
12 18959 1 1 107 ALA HB3 H -12.994 -24.705 -4.410 1.00 . A A . 107 ALA HB3 1 1
12 18960 1 1 107 ALA N N -10.692 -23.090 -6.135 1.00 . A A . 107 ALA N 1 1
12 18961 1 1 107 ALA O O -13.594 -24.492 -6.678 1.00 . A A . 107 ALA O 1 1
12 18962 1 1 108 SER C C -13.953 -26.568 -8.465 1.00 . A A . 108 SER C 1 1
12 18963 1 1 108 SER CA C -12.766 -25.768 -8.995 1.00 . A A . 108 SER CA 1 1
12 18964 1 1 108 SER CB C -11.972 -26.612 -9.994 1.00 . A A . 108 SER CB 1 1
12 18965 1 1 108 SER H H -10.939 -25.490 -7.962 1.00 . A A . 108 SER H 1 1
12 18966 1 1 108 SER HA H -13.137 -24.886 -9.496 1.00 . A A . 108 SER HA 1 1
12 18967 1 1 108 SER HB2 H -12.648 -27.031 -10.723 1.00 . A A . 108 SER HB2 1 1
12 18968 1 1 108 SER HB3 H -11.247 -25.986 -10.492 1.00 . A A . 108 SER HB3 1 1
12 18969 1 1 108 SER HG H -11.774 -28.489 -9.471 1.00 . A A . 108 SER HG 1 1
12 18970 1 1 108 SER N N -11.904 -25.334 -7.902 1.00 . A A . 108 SER N 1 1
12 18971 1 1 108 SER O O -14.983 -26.678 -9.127 1.00 . A A . 108 SER O 1 1
12 18972 1 1 108 SER OG O -11.291 -27.669 -9.341 1.00 . A A . 108 SER OG 1 1
13 18973 1 1 1 GLY C C 0.921 35.329 -7.965 1.00 . A A . 1 GLY C 1 1
13 18974 1 1 1 GLY CA C 1.437 35.504 -9.380 1.00 . A A . 1 GLY CA 1 1
13 18975 1 1 1 GLY H1 H 2.020 37.535 -9.248 1.00 . A A . 1 GLY H1 1 1
13 18976 1 1 1 GLY HA2 H 0.784 34.975 -10.057 1.00 . A A . 1 GLY HA2 1 1
13 18977 1 1 1 GLY HA3 H 2.427 35.078 -9.443 1.00 . A A . 1 GLY HA3 1 1
13 18978 1 1 1 GLY N N 1.499 36.897 -9.780 1.00 . A A . 1 GLY N 1 1
13 18979 1 1 1 GLY O O 0.457 36.286 -7.344 1.00 . A A . 1 GLY O 1 1
13 18980 1 1 2 SER C C 1.579 34.203 -5.067 1.00 . A A . 2 SER C 1 1
13 18981 1 1 2 SER CA C 0.533 33.808 -6.105 1.00 . A A . 2 SER CA 1 1
13 18982 1 1 2 SER CB C 0.205 32.320 -5.973 1.00 . A A . 2 SER CB 1 1
13 18983 1 1 2 SER H H 1.381 33.385 -7.999 1.00 . A A . 2 SER H 1 1
13 18984 1 1 2 SER HA H -0.365 34.382 -5.931 1.00 . A A . 2 SER HA 1 1
13 18985 1 1 2 SER HB2 H -0.157 31.948 -6.920 1.00 . A A . 2 SER HB2 1 1
13 18986 1 1 2 SER HB3 H 1.098 31.780 -5.692 1.00 . A A . 2 SER HB3 1 1
13 18987 1 1 2 SER HG H -1.353 31.371 -5.255 1.00 . A A . 2 SER HG 1 1
13 18988 1 1 2 SER N N 1.001 34.105 -7.454 1.00 . A A . 2 SER N 1 1
13 18989 1 1 2 SER O O 2.550 33.480 -4.842 1.00 . A A . 2 SER O 1 1
13 18990 1 1 2 SER OG O -0.790 32.102 -4.988 1.00 . A A . 2 SER OG 1 1
13 18991 1 1 3 SER C C 1.873 35.404 -2.034 1.00 . A A . 3 SER C 1 1
13 18992 1 1 3 SER CA C 2.300 35.852 -3.428 1.00 . A A . 3 SER CA 1 1
13 18993 1 1 3 SER CB C 2.381 37.379 -3.484 1.00 . A A . 3 SER CB 1 1
13 18994 1 1 3 SER H H 0.581 35.888 -4.663 1.00 . A A . 3 SER H 1 1
13 18995 1 1 3 SER HA H 3.276 35.440 -3.642 1.00 . A A . 3 SER HA 1 1
13 18996 1 1 3 SER HB2 H 1.418 37.797 -3.232 1.00 . A A . 3 SER HB2 1 1
13 18997 1 1 3 SER HB3 H 3.119 37.723 -2.775 1.00 . A A . 3 SER HB3 1 1
13 18998 1 1 3 SER HG H 3.702 37.777 -4.873 1.00 . A A . 3 SER HG 1 1
13 18999 1 1 3 SER N N 1.373 35.357 -4.439 1.00 . A A . 3 SER N 1 1
13 19000 1 1 3 SER O O 1.077 36.070 -1.372 1.00 . A A . 3 SER O 1 1
13 19001 1 1 3 SER OG O 2.749 37.823 -4.778 1.00 . A A . 3 SER OG 1 1
13 19002 1 1 4 GLY C C 2.938 32.574 0.119 1.00 . A A . 4 GLY C 1 1
13 19003 1 1 4 GLY CA C 2.071 33.751 -0.280 1.00 . A A . 4 GLY CA 1 1
13 19004 1 1 4 GLY H H 3.037 33.781 -2.164 1.00 . A A . 4 GLY H 1 1
13 19005 1 1 4 GLY HA2 H 2.193 34.539 0.449 1.00 . A A . 4 GLY HA2 1 1
13 19006 1 1 4 GLY HA3 H 1.037 33.436 -0.285 1.00 . A A . 4 GLY HA3 1 1
13 19007 1 1 4 GLY N N 2.408 34.269 -1.593 1.00 . A A . 4 GLY N 1 1
13 19008 1 1 4 GLY O O 3.270 31.729 -0.713 1.00 . A A . 4 GLY O 1 1
13 19009 1 1 5 SER C C 3.424 30.097 1.802 1.00 . A A . 5 SER C 1 1
13 19010 1 1 5 SER CA C 4.146 31.439 1.901 1.00 . A A . 5 SER CA 1 1
13 19011 1 1 5 SER CB C 4.541 31.710 3.354 1.00 . A A . 5 SER CB 1 1
13 19012 1 1 5 SER H H 3.009 33.221 2.009 1.00 . A A . 5 SER H 1 1
13 19013 1 1 5 SER HA H 5.038 31.400 1.295 1.00 . A A . 5 SER HA 1 1
13 19014 1 1 5 SER HB2 H 4.847 32.741 3.454 1.00 . A A . 5 SER HB2 1 1
13 19015 1 1 5 SER HB3 H 3.694 31.522 3.997 1.00 . A A . 5 SER HB3 1 1
13 19016 1 1 5 SER HG H 5.587 30.056 3.255 1.00 . A A . 5 SER HG 1 1
13 19017 1 1 5 SER N N 3.307 32.518 1.395 1.00 . A A . 5 SER N 1 1
13 19018 1 1 5 SER O O 2.510 29.813 2.575 1.00 . A A . 5 SER O 1 1
13 19019 1 1 5 SER OG O 5.614 30.876 3.755 1.00 . A A . 5 SER OG 1 1
13 19020 1 1 6 SER C C 4.198 26.854 1.037 1.00 . A A . 6 SER C 1 1
13 19021 1 1 6 SER CA C 3.236 27.968 0.638 1.00 . A A . 6 SER CA 1 1
13 19022 1 1 6 SER CB C 2.820 27.798 -0.825 1.00 . A A . 6 SER CB 1 1
13 19023 1 1 6 SER H H 4.577 29.561 0.257 1.00 . A A . 6 SER H 1 1
13 19024 1 1 6 SER HA H 2.356 27.909 1.262 1.00 . A A . 6 SER HA 1 1
13 19025 1 1 6 SER HB2 H 3.672 27.985 -1.462 1.00 . A A . 6 SER HB2 1 1
13 19026 1 1 6 SER HB3 H 2.468 26.788 -0.981 1.00 . A A . 6 SER HB3 1 1
13 19027 1 1 6 SER HG H 1.024 28.546 -0.607 1.00 . A A . 6 SER HG 1 1
13 19028 1 1 6 SER N N 3.843 29.277 0.842 1.00 . A A . 6 SER N 1 1
13 19029 1 1 6 SER O O 5.416 27.011 0.955 1.00 . A A . 6 SER O 1 1
13 19030 1 1 6 SER OG O 1.785 28.702 -1.170 1.00 . A A . 6 SER OG 1 1
13 19031 1 1 7 GLY C C 3.858 23.829 3.032 1.00 . A A . 7 GLY C 1 1
13 19032 1 1 7 GLY CA C 4.464 24.602 1.879 1.00 . A A . 7 GLY CA 1 1
13 19033 1 1 7 GLY H H 2.665 25.659 1.516 1.00 . A A . 7 GLY H 1 1
13 19034 1 1 7 GLY HA2 H 4.588 23.937 1.038 1.00 . A A . 7 GLY HA2 1 1
13 19035 1 1 7 GLY HA3 H 5.435 24.971 2.178 1.00 . A A . 7 GLY HA3 1 1
13 19036 1 1 7 GLY N N 3.642 25.727 1.473 1.00 . A A . 7 GLY N 1 1
13 19037 1 1 7 GLY O O 4.518 23.590 4.044 1.00 . A A . 7 GLY O 1 1
13 19038 1 1 8 VAL C C 1.785 21.211 3.548 1.00 . A A . 8 VAL C 1 1
13 19039 1 1 8 VAL CA C 1.901 22.685 3.921 1.00 . A A . 8 VAL CA 1 1
13 19040 1 1 8 VAL CB C 0.492 23.252 4.174 1.00 . A A . 8 VAL CB 1 1
13 19041 1 1 8 VAL CG1 C -0.349 23.180 2.908 1.00 . A A . 8 VAL CG1 1 1
13 19042 1 1 8 VAL CG2 C -0.184 22.507 5.315 1.00 . A A . 8 VAL CG2 1 1
13 19043 1 1 8 VAL H H 2.124 23.657 2.054 1.00 . A A . 8 VAL H 1 1
13 19044 1 1 8 VAL HA H 2.471 22.772 4.835 1.00 . A A . 8 VAL HA 1 1
13 19045 1 1 8 VAL HB H 0.588 24.290 4.456 1.00 . A A . 8 VAL HB 1 1
13 19046 1 1 8 VAL HG11 H -0.173 24.062 2.309 1.00 . A A . 8 VAL HG11 1 1
13 19047 1 1 8 VAL HG12 H -0.076 22.300 2.345 1.00 . A A . 8 VAL HG12 1 1
13 19048 1 1 8 VAL HG13 H -1.394 23.127 3.173 1.00 . A A . 8 VAL HG13 1 1
13 19049 1 1 8 VAL HG21 H -0.883 23.166 5.809 1.00 . A A . 8 VAL HG21 1 1
13 19050 1 1 8 VAL HG22 H -0.712 21.650 4.924 1.00 . A A . 8 VAL HG22 1 1
13 19051 1 1 8 VAL HG23 H 0.563 22.178 6.023 1.00 . A A . 8 VAL HG23 1 1
13 19052 1 1 8 VAL N N 2.597 23.436 2.883 1.00 . A A . 8 VAL N 1 1
13 19053 1 1 8 VAL O O 1.641 20.865 2.376 1.00 . A A . 8 VAL O 1 1
13 19054 1 1 9 VAL C C 0.403 18.371 4.806 1.00 . A A . 9 VAL C 1 1
13 19055 1 1 9 VAL CA C 1.749 18.908 4.334 1.00 . A A . 9 VAL CA 1 1
13 19056 1 1 9 VAL CB C 2.875 18.149 5.061 1.00 . A A . 9 VAL CB 1 1
13 19057 1 1 9 VAL CG1 C 2.657 16.647 4.963 1.00 . A A . 9 VAL CG1 1 1
13 19058 1 1 9 VAL CG2 C 4.232 18.537 4.493 1.00 . A A . 9 VAL CG2 1 1
13 19059 1 1 9 VAL H H 1.965 20.682 5.467 1.00 . A A . 9 VAL H 1 1
13 19060 1 1 9 VAL HA H 1.847 18.725 3.273 1.00 . A A . 9 VAL HA 1 1
13 19061 1 1 9 VAL HB H 2.853 18.426 6.105 1.00 . A A . 9 VAL HB 1 1
13 19062 1 1 9 VAL HG11 H 1.917 16.343 5.688 1.00 . A A . 9 VAL HG11 1 1
13 19063 1 1 9 VAL HG12 H 2.312 16.396 3.969 1.00 . A A . 9 VAL HG12 1 1
13 19064 1 1 9 VAL HG13 H 3.587 16.134 5.161 1.00 . A A . 9 VAL HG13 1 1
13 19065 1 1 9 VAL HG21 H 5.012 18.083 5.085 1.00 . A A . 9 VAL HG21 1 1
13 19066 1 1 9 VAL HG22 H 4.307 18.190 3.471 1.00 . A A . 9 VAL HG22 1 1
13 19067 1 1 9 VAL HG23 H 4.339 19.611 4.516 1.00 . A A . 9 VAL HG23 1 1
13 19068 1 1 9 VAL N N 1.849 20.345 4.554 1.00 . A A . 9 VAL N 1 1
13 19069 1 1 9 VAL O O 0.012 18.569 5.956 1.00 . A A . 9 VAL O 1 1
13 19070 1 1 10 ASP C C -1.644 15.631 3.921 1.00 . A A . 10 ASP C 1 1
13 19071 1 1 10 ASP CA C -1.608 17.124 4.234 1.00 . A A . 10 ASP CA 1 1
13 19072 1 1 10 ASP CB C -2.710 17.847 3.460 1.00 . A A . 10 ASP CB 1 1
13 19073 1 1 10 ASP CG C -3.154 19.126 4.141 1.00 . A A . 10 ASP CG 1 1
13 19074 1 1 10 ASP H H 0.060 17.567 3.008 1.00 . A A . 10 ASP H 1 1
13 19075 1 1 10 ASP HA H -1.774 17.261 5.292 1.00 . A A . 10 ASP HA 1 1
13 19076 1 1 10 ASP HB2 H -2.344 18.096 2.473 1.00 . A A . 10 ASP HB2 1 1
13 19077 1 1 10 ASP HB3 H -3.565 17.194 3.368 1.00 . A A . 10 ASP HB3 1 1
13 19078 1 1 10 ASP N N -0.304 17.691 3.910 1.00 . A A . 10 ASP N 1 1
13 19079 1 1 10 ASP O O -1.848 15.217 2.780 1.00 . A A . 10 ASP O 1 1
13 19080 1 1 10 ASP OD1 O -3.331 19.108 5.378 1.00 . A A . 10 ASP OD1 1 1
13 19081 1 1 10 ASP OD2 O -3.322 20.145 3.440 1.00 . A A . 10 ASP OD2 1 1
13 19082 1 1 11 PRO C C -2.836 12.794 4.525 1.00 . A A . 11 PRO C 1 1
13 19083 1 1 11 PRO CA C -1.444 13.344 4.817 1.00 . A A . 11 PRO CA 1 1
13 19084 1 1 11 PRO CB C -0.951 12.856 6.181 1.00 . A A . 11 PRO CB 1 1
13 19085 1 1 11 PRO CD C -1.189 15.229 6.344 1.00 . A A . 11 PRO CD 1 1
13 19086 1 1 11 PRO CG C -1.308 13.951 7.127 1.00 . A A . 11 PRO CG 1 1
13 19087 1 1 11 PRO HA H -0.761 13.018 4.047 1.00 . A A . 11 PRO HA 1 1
13 19088 1 1 11 PRO HB2 H -1.451 11.933 6.438 1.00 . A A . 11 PRO HB2 1 1
13 19089 1 1 11 PRO HB3 H 0.116 12.697 6.147 1.00 . A A . 11 PRO HB3 1 1
13 19090 1 1 11 PRO HD2 H -1.934 15.940 6.670 1.00 . A A . 11 PRO HD2 1 1
13 19091 1 1 11 PRO HD3 H -0.198 15.645 6.447 1.00 . A A . 11 PRO HD3 1 1
13 19092 1 1 11 PRO HG2 H -2.319 13.817 7.478 1.00 . A A . 11 PRO HG2 1 1
13 19093 1 1 11 PRO HG3 H -0.618 13.956 7.959 1.00 . A A . 11 PRO HG3 1 1
13 19094 1 1 11 PRO N N -1.440 14.803 4.957 1.00 . A A . 11 PRO N 1 1
13 19095 1 1 11 PRO O O -3.012 11.589 4.346 1.00 . A A . 11 PRO O 1 1
13 19096 1 1 12 SER C C -5.580 13.584 2.766 1.00 . A A . 12 SER C 1 1
13 19097 1 1 12 SER CA C -5.199 13.287 4.213 1.00 . A A . 12 SER CA 1 1
13 19098 1 1 12 SER CB C -6.155 14.012 5.162 1.00 . A A . 12 SER CB 1 1
13 19099 1 1 12 SER H H -3.618 14.631 4.632 1.00 . A A . 12 SER H 1 1
13 19100 1 1 12 SER HA H -5.275 12.223 4.382 1.00 . A A . 12 SER HA 1 1
13 19101 1 1 12 SER HB2 H -7.120 13.530 5.135 1.00 . A A . 12 SER HB2 1 1
13 19102 1 1 12 SER HB3 H -5.760 13.969 6.167 1.00 . A A . 12 SER HB3 1 1
13 19103 1 1 12 SER HG H -6.663 15.420 3.898 1.00 . A A . 12 SER HG 1 1
13 19104 1 1 12 SER N N -3.822 13.684 4.480 1.00 . A A . 12 SER N 1 1
13 19105 1 1 12 SER O O -6.757 13.572 2.406 1.00 . A A . 12 SER O 1 1
13 19106 1 1 12 SER OG O -6.310 15.370 4.790 1.00 . A A . 12 SER OG 1 1
13 19107 1 1 13 LYS C C -4.138 13.102 -0.362 1.00 . A A . 13 LYS C 1 1
13 19108 1 1 13 LYS CA C -4.800 14.148 0.529 1.00 . A A . 13 LYS CA 1 1
13 19109 1 1 13 LYS CB C -4.260 15.539 0.189 1.00 . A A . 13 LYS CB 1 1
13 19110 1 1 13 LYS CD C -6.015 17.284 0.614 1.00 . A A . 13 LYS CD 1 1
13 19111 1 1 13 LYS CE C -7.194 16.324 0.647 1.00 . A A . 13 LYS CE 1 1
13 19112 1 1 13 LYS CG C -4.746 16.628 1.131 1.00 . A A . 13 LYS CG 1 1
13 19113 1 1 13 LYS H H -3.657 13.843 2.286 1.00 . A A . 13 LYS H 1 1
13 19114 1 1 13 LYS HA H -5.864 14.131 0.353 1.00 . A A . 13 LYS HA 1 1
13 19115 1 1 13 LYS HB2 H -3.180 15.513 0.230 1.00 . A A . 13 LYS HB2 1 1
13 19116 1 1 13 LYS HB3 H -4.568 15.795 -0.814 1.00 . A A . 13 LYS HB3 1 1
13 19117 1 1 13 LYS HD2 H -6.245 18.140 1.232 1.00 . A A . 13 LYS HD2 1 1
13 19118 1 1 13 LYS HD3 H -5.854 17.607 -0.405 1.00 . A A . 13 LYS HD3 1 1
13 19119 1 1 13 LYS HE2 H -7.044 15.617 1.449 1.00 . A A . 13 LYS HE2 1 1
13 19120 1 1 13 LYS HE3 H -8.097 16.889 0.830 1.00 . A A . 13 LYS HE3 1 1
13 19121 1 1 13 LYS HG2 H -4.948 16.191 2.097 1.00 . A A . 13 LYS HG2 1 1
13 19122 1 1 13 LYS HG3 H -3.976 17.378 1.227 1.00 . A A . 13 LYS HG3 1 1
13 19123 1 1 13 LYS HZ1 H -8.101 16.000 -1.206 1.00 . A A . 13 LYS HZ1 1 1
13 19124 1 1 13 LYS HZ2 H -7.572 14.585 -0.445 1.00 . A A . 13 LYS HZ2 1 1
13 19125 1 1 13 LYS HZ3 H -6.452 15.621 -1.175 1.00 . A A . 13 LYS HZ3 1 1
13 19126 1 1 13 LYS N N -4.573 13.849 1.939 1.00 . A A . 13 LYS N 1 1
13 19127 1 1 13 LYS NZ N -7.340 15.580 -0.635 1.00 . A A . 13 LYS NZ 1 1
13 19128 1 1 13 LYS O O -4.358 13.073 -1.572 1.00 . A A . 13 LYS O 1 1
13 19129 1 1 14 VAL C C -3.557 10.012 -0.766 1.00 . A A . 14 VAL C 1 1
13 19130 1 1 14 VAL CA C -2.632 11.193 -0.492 1.00 . A A . 14 VAL CA 1 1
13 19131 1 1 14 VAL CB C -1.392 10.693 0.273 1.00 . A A . 14 VAL CB 1 1
13 19132 1 1 14 VAL CG1 C -1.729 10.452 1.736 1.00 . A A . 14 VAL CG1 1 1
13 19133 1 1 14 VAL CG2 C -0.843 9.430 -0.372 1.00 . A A . 14 VAL CG2 1 1
13 19134 1 1 14 VAL H H -3.188 12.316 1.213 1.00 . A A . 14 VAL H 1 1
13 19135 1 1 14 VAL HA H -2.305 11.608 -1.434 1.00 . A A . 14 VAL HA 1 1
13 19136 1 1 14 VAL HB H -0.631 11.458 0.223 1.00 . A A . 14 VAL HB 1 1
13 19137 1 1 14 VAL HG11 H -1.657 11.382 2.281 1.00 . A A . 14 VAL HG11 1 1
13 19138 1 1 14 VAL HG12 H -2.735 10.065 1.816 1.00 . A A . 14 VAL HG12 1 1
13 19139 1 1 14 VAL HG13 H -1.035 9.736 2.152 1.00 . A A . 14 VAL HG13 1 1
13 19140 1 1 14 VAL HG21 H -1.372 8.571 0.014 1.00 . A A . 14 VAL HG21 1 1
13 19141 1 1 14 VAL HG22 H -0.977 9.484 -1.442 1.00 . A A . 14 VAL HG22 1 1
13 19142 1 1 14 VAL HG23 H 0.209 9.337 -0.145 1.00 . A A . 14 VAL HG23 1 1
13 19143 1 1 14 VAL N N -3.325 12.242 0.246 1.00 . A A . 14 VAL N 1 1
13 19144 1 1 14 VAL O O -4.281 9.557 0.120 1.00 . A A . 14 VAL O 1 1
13 19145 1 1 15 LYS C C -3.523 7.293 -3.040 1.00 . A A . 15 LYS C 1 1
13 19146 1 1 15 LYS CA C -4.362 8.389 -2.392 1.00 . A A . 15 LYS CA 1 1
13 19147 1 1 15 LYS CB C -5.455 8.848 -3.361 1.00 . A A . 15 LYS CB 1 1
13 19148 1 1 15 LYS CD C -7.708 8.293 -2.397 1.00 . A A . 15 LYS CD 1 1
13 19149 1 1 15 LYS CE C -8.466 7.912 -3.660 1.00 . A A . 15 LYS CE 1 1
13 19150 1 1 15 LYS CG C -6.693 9.391 -2.666 1.00 . A A . 15 LYS CG 1 1
13 19151 1 1 15 LYS H H -2.930 9.925 -2.663 1.00 . A A . 15 LYS H 1 1
13 19152 1 1 15 LYS HA H -4.825 7.993 -1.501 1.00 . A A . 15 LYS HA 1 1
13 19153 1 1 15 LYS HB2 H -5.055 9.624 -3.995 1.00 . A A . 15 LYS HB2 1 1
13 19154 1 1 15 LYS HB3 H -5.751 8.009 -3.974 1.00 . A A . 15 LYS HB3 1 1
13 19155 1 1 15 LYS HD2 H -7.192 7.421 -2.025 1.00 . A A . 15 LYS HD2 1 1
13 19156 1 1 15 LYS HD3 H -8.413 8.641 -1.655 1.00 . A A . 15 LYS HD3 1 1
13 19157 1 1 15 LYS HE2 H -8.901 8.804 -4.085 1.00 . A A . 15 LYS HE2 1 1
13 19158 1 1 15 LYS HE3 H -7.772 7.480 -4.364 1.00 . A A . 15 LYS HE3 1 1
13 19159 1 1 15 LYS HG2 H -6.402 9.836 -1.727 1.00 . A A . 15 LYS HG2 1 1
13 19160 1 1 15 LYS HG3 H -7.148 10.142 -3.297 1.00 . A A . 15 LYS HG3 1 1
13 19161 1 1 15 LYS HZ1 H -9.245 6.262 -2.644 1.00 . A A . 15 LYS HZ1 1 1
13 19162 1 1 15 LYS HZ2 H -9.778 6.396 -4.244 1.00 . A A . 15 LYS HZ2 1 1
13 19163 1 1 15 LYS HZ3 H -10.404 7.423 -3.054 1.00 . A A . 15 LYS HZ3 1 1
13 19164 1 1 15 LYS N N -3.528 9.519 -2.000 1.00 . A A . 15 LYS N 1 1
13 19165 1 1 15 LYS NZ N -9.550 6.930 -3.380 1.00 . A A . 15 LYS NZ 1 1
13 19166 1 1 15 LYS O O -2.331 7.476 -3.287 1.00 . A A . 15 LYS O 1 1
13 19167 1 1 16 ILE C C -4.411 4.223 -4.814 1.00 . A A . 16 ILE C 1 1
13 19168 1 1 16 ILE CA C -3.464 5.031 -3.934 1.00 . A A . 16 ILE CA 1 1
13 19169 1 1 16 ILE CB C -2.842 4.099 -2.877 1.00 . A A . 16 ILE CB 1 1
13 19170 1 1 16 ILE CD1 C -3.407 2.484 -0.992 1.00 . A A . 16 ILE CD1 1 1
13 19171 1 1 16 ILE CG1 C -3.939 3.425 -2.051 1.00 . A A . 16 ILE CG1 1 1
13 19172 1 1 16 ILE CG2 C -1.894 4.876 -1.976 1.00 . A A . 16 ILE CG2 1 1
13 19173 1 1 16 ILE H H -5.103 6.070 -3.092 1.00 . A A . 16 ILE H 1 1
13 19174 1 1 16 ILE HA H -2.668 5.426 -4.548 1.00 . A A . 16 ILE HA 1 1
13 19175 1 1 16 ILE HB H -2.271 3.340 -3.390 1.00 . A A . 16 ILE HB 1 1
13 19176 1 1 16 ILE HD11 H -4.112 1.680 -0.837 1.00 . A A . 16 ILE HD11 1 1
13 19177 1 1 16 ILE HD12 H -2.462 2.076 -1.316 1.00 . A A . 16 ILE HD12 1 1
13 19178 1 1 16 ILE HD13 H -3.269 3.024 -0.067 1.00 . A A . 16 ILE HD13 1 1
13 19179 1 1 16 ILE HG12 H -4.525 4.183 -1.555 1.00 . A A . 16 ILE HG12 1 1
13 19180 1 1 16 ILE HG13 H -4.578 2.856 -2.710 1.00 . A A . 16 ILE HG13 1 1
13 19181 1 1 16 ILE HG21 H -2.437 5.671 -1.485 1.00 . A A . 16 ILE HG21 1 1
13 19182 1 1 16 ILE HG22 H -1.479 4.213 -1.233 1.00 . A A . 16 ILE HG22 1 1
13 19183 1 1 16 ILE HG23 H -1.097 5.298 -2.570 1.00 . A A . 16 ILE HG23 1 1
13 19184 1 1 16 ILE N N -4.153 6.155 -3.313 1.00 . A A . 16 ILE N 1 1
13 19185 1 1 16 ILE O O -5.536 3.919 -4.416 1.00 . A A . 16 ILE O 1 1
13 19186 1 1 17 ALA C C -3.898 2.085 -7.695 1.00 . A A . 17 ALA C 1 1
13 19187 1 1 17 ALA CA C -4.753 3.099 -6.945 1.00 . A A . 17 ALA CA 1 1
13 19188 1 1 17 ALA CB C -5.462 4.023 -7.925 1.00 . A A . 17 ALA CB 1 1
13 19189 1 1 17 ALA H H -3.044 4.148 -6.269 1.00 . A A . 17 ALA H 1 1
13 19190 1 1 17 ALA HA H -5.507 2.572 -6.378 1.00 . A A . 17 ALA HA 1 1
13 19191 1 1 17 ALA HB1 H -5.017 5.008 -7.877 1.00 . A A . 17 ALA HB1 1 1
13 19192 1 1 17 ALA HB2 H -5.362 3.631 -8.926 1.00 . A A . 17 ALA HB2 1 1
13 19193 1 1 17 ALA HB3 H -6.508 4.089 -7.666 1.00 . A A . 17 ALA HB3 1 1
13 19194 1 1 17 ALA N N -3.949 3.877 -6.010 1.00 . A A . 17 ALA N 1 1
13 19195 1 1 17 ALA O O -2.850 2.426 -8.243 1.00 . A A . 17 ALA O 1 1
13 19196 1 1 18 GLY C C -4.172 -1.592 -8.122 1.00 . A A . 18 GLY C 1 1
13 19197 1 1 18 GLY CA C -3.613 -0.211 -8.401 1.00 . A A . 18 GLY CA 1 1
13 19198 1 1 18 GLY H H -5.193 0.621 -7.261 1.00 . A A . 18 GLY H 1 1
13 19199 1 1 18 GLY HA2 H -3.652 -0.025 -9.464 1.00 . A A . 18 GLY HA2 1 1
13 19200 1 1 18 GLY HA3 H -2.584 -0.179 -8.077 1.00 . A A . 18 GLY HA3 1 1
13 19201 1 1 18 GLY N N -4.350 0.835 -7.715 1.00 . A A . 18 GLY N 1 1
13 19202 1 1 18 GLY O O -5.025 -1.776 -7.254 1.00 . A A . 18 GLY O 1 1
13 19203 1 1 19 PRO C C -3.654 -4.602 -7.411 1.00 . A A . 19 PRO C 1 1
13 19204 1 1 19 PRO CA C -4.130 -3.981 -8.720 1.00 . A A . 19 PRO CA 1 1
13 19205 1 1 19 PRO CB C -3.486 -4.692 -9.914 1.00 . A A . 19 PRO CB 1 1
13 19206 1 1 19 PRO CD C -2.669 -2.444 -9.926 1.00 . A A . 19 PRO CD 1 1
13 19207 1 1 19 PRO CG C -2.292 -3.865 -10.247 1.00 . A A . 19 PRO CG 1 1
13 19208 1 1 19 PRO HA H -5.205 -4.064 -8.787 1.00 . A A . 19 PRO HA 1 1
13 19209 1 1 19 PRO HB2 H -3.205 -5.696 -9.629 1.00 . A A . 19 PRO HB2 1 1
13 19210 1 1 19 PRO HB3 H -4.184 -4.726 -10.736 1.00 . A A . 19 PRO HB3 1 1
13 19211 1 1 19 PRO HD2 H -1.812 -1.900 -9.560 1.00 . A A . 19 PRO HD2 1 1
13 19212 1 1 19 PRO HD3 H -3.084 -1.958 -10.796 1.00 . A A . 19 PRO HD3 1 1
13 19213 1 1 19 PRO HG2 H -1.451 -4.174 -9.646 1.00 . A A . 19 PRO HG2 1 1
13 19214 1 1 19 PRO HG3 H -2.060 -3.962 -11.297 1.00 . A A . 19 PRO HG3 1 1
13 19215 1 1 19 PRO N N -3.687 -2.593 -8.872 1.00 . A A . 19 PRO N 1 1
13 19216 1 1 19 PRO O O -4.365 -5.395 -6.794 1.00 . A A . 19 PRO O 1 1
13 19217 1 1 20 GLY C C -2.852 -4.619 -4.588 1.00 . A A . 20 GLY C 1 1
13 19218 1 1 20 GLY CA C -1.898 -4.765 -5.756 1.00 . A A . 20 GLY CA 1 1
13 19219 1 1 20 GLY H H -1.926 -3.598 -7.524 1.00 . A A . 20 GLY H 1 1
13 19220 1 1 20 GLY HA2 H -1.673 -5.811 -5.896 1.00 . A A . 20 GLY HA2 1 1
13 19221 1 1 20 GLY HA3 H -0.984 -4.237 -5.527 1.00 . A A . 20 GLY HA3 1 1
13 19222 1 1 20 GLY N N -2.448 -4.234 -6.991 1.00 . A A . 20 GLY N 1 1
13 19223 1 1 20 GLY O O -3.009 -5.541 -3.787 1.00 . A A . 20 GLY O 1 1
13 19224 1 1 21 LEU C C -5.795 -3.813 -3.709 1.00 . A A . 21 LEU C 1 1
13 19225 1 1 21 LEU CA C -4.434 -3.194 -3.408 1.00 . A A . 21 LEU CA 1 1
13 19226 1 1 21 LEU CB C -4.582 -1.687 -3.190 1.00 . A A . 21 LEU CB 1 1
13 19227 1 1 21 LEU CD1 C -3.445 0.519 -3.541 1.00 . A A . 21 LEU CD1 1 1
13 19228 1 1 21 LEU CD2 C -2.849 -0.893 -1.564 1.00 . A A . 21 LEU CD2 1 1
13 19229 1 1 21 LEU CG C -3.282 -0.901 -3.023 1.00 . A A . 21 LEU CG 1 1
13 19230 1 1 21 LEU H H -3.325 -2.762 -5.157 1.00 . A A . 21 LEU H 1 1
13 19231 1 1 21 LEU HA H -4.040 -3.641 -2.507 1.00 . A A . 21 LEU HA 1 1
13 19232 1 1 21 LEU HB2 H -5.106 -1.281 -4.043 1.00 . A A . 21 LEU HB2 1 1
13 19233 1 1 21 LEU HB3 H -5.177 -1.539 -2.301 1.00 . A A . 21 LEU HB3 1 1
13 19234 1 1 21 LEU HD11 H -4.382 0.924 -3.190 1.00 . A A . 21 LEU HD11 1 1
13 19235 1 1 21 LEU HD12 H -3.437 0.511 -4.621 1.00 . A A . 21 LEU HD12 1 1
13 19236 1 1 21 LEU HD13 H -2.631 1.129 -3.180 1.00 . A A . 21 LEU HD13 1 1
13 19237 1 1 21 LEU HD21 H -3.662 -0.534 -0.950 1.00 . A A . 21 LEU HD21 1 1
13 19238 1 1 21 LEU HD22 H -1.995 -0.242 -1.446 1.00 . A A . 21 LEU HD22 1 1
13 19239 1 1 21 LEU HD23 H -2.583 -1.895 -1.261 1.00 . A A . 21 LEU HD23 1 1
13 19240 1 1 21 LEU HG H -2.503 -1.380 -3.601 1.00 . A A . 21 LEU HG 1 1
13 19241 1 1 21 LEU N N -3.491 -3.458 -4.489 1.00 . A A . 21 LEU N 1 1
13 19242 1 1 21 LEU O O -6.604 -4.029 -2.808 1.00 . A A . 21 LEU O 1 1
13 19243 1 1 22 GLY C C -7.621 -5.954 -4.607 1.00 . A A . 22 GLY C 1 1
13 19244 1 1 22 GLY CA C -7.305 -4.690 -5.382 1.00 . A A . 22 GLY CA 1 1
13 19245 1 1 22 GLY H H -5.359 -3.903 -5.661 1.00 . A A . 22 GLY H 1 1
13 19246 1 1 22 GLY HA2 H -8.094 -3.972 -5.219 1.00 . A A . 22 GLY HA2 1 1
13 19247 1 1 22 GLY HA3 H -7.262 -4.928 -6.434 1.00 . A A . 22 GLY HA3 1 1
13 19248 1 1 22 GLY N N -6.041 -4.097 -4.984 1.00 . A A . 22 GLY N 1 1
13 19249 1 1 22 GLY O O -6.800 -6.432 -3.824 1.00 . A A . 22 GLY O 1 1
13 19250 1 1 23 SER C C -8.838 -8.950 -4.923 1.00 . A A . 23 SER C 1 1
13 19251 1 1 23 SER CA C -9.241 -7.708 -4.135 1.00 . A A . 23 SER CA 1 1
13 19252 1 1 23 SER CB C -10.756 -7.694 -3.923 1.00 . A A . 23 SER CB 1 1
13 19253 1 1 23 SER H H -9.426 -6.067 -5.460 1.00 . A A . 23 SER H 1 1
13 19254 1 1 23 SER HA H -8.752 -7.732 -3.173 1.00 . A A . 23 SER HA 1 1
13 19255 1 1 23 SER HB2 H -11.042 -8.552 -3.332 1.00 . A A . 23 SER HB2 1 1
13 19256 1 1 23 SER HB3 H -11.036 -6.790 -3.404 1.00 . A A . 23 SER HB3 1 1
13 19257 1 1 23 SER HG H -11.169 -7.006 -5.709 1.00 . A A . 23 SER HG 1 1
13 19258 1 1 23 SER N N -8.815 -6.496 -4.824 1.00 . A A . 23 SER N 1 1
13 19259 1 1 23 SER O O -8.873 -10.066 -4.406 1.00 . A A . 23 SER O 1 1
13 19260 1 1 23 SER OG O -11.445 -7.743 -5.160 1.00 . A A . 23 SER OG 1 1
13 19261 1 1 24 GLY C C -6.563 -10.140 -6.935 1.00 . A A . 24 GLY C 1 1
13 19262 1 1 24 GLY CA C -8.050 -9.859 -7.021 1.00 . A A . 24 GLY CA 1 1
13 19263 1 1 24 GLY H H -8.446 -7.835 -6.540 1.00 . A A . 24 GLY H 1 1
13 19264 1 1 24 GLY HA2 H -8.591 -10.742 -6.717 1.00 . A A . 24 GLY HA2 1 1
13 19265 1 1 24 GLY HA3 H -8.302 -9.630 -8.046 1.00 . A A . 24 GLY HA3 1 1
13 19266 1 1 24 GLY N N -8.454 -8.747 -6.180 1.00 . A A . 24 GLY N 1 1
13 19267 1 1 24 GLY O O -5.877 -10.216 -7.955 1.00 . A A . 24 GLY O 1 1
13 19268 1 1 25 VAL C C -4.405 -12.051 -5.243 1.00 . A A . 25 VAL C 1 1
13 19269 1 1 25 VAL CA C -4.645 -10.567 -5.498 1.00 . A A . 25 VAL CA 1 1
13 19270 1 1 25 VAL CB C -4.092 -9.758 -4.310 1.00 . A A . 25 VAL CB 1 1
13 19271 1 1 25 VAL CG1 C -2.671 -10.191 -3.984 1.00 . A A . 25 VAL CG1 1 1
13 19272 1 1 25 VAL CG2 C -4.149 -8.268 -4.609 1.00 . A A . 25 VAL CG2 1 1
13 19273 1 1 25 VAL H H -6.657 -10.222 -4.939 1.00 . A A . 25 VAL H 1 1
13 19274 1 1 25 VAL HA H -4.109 -10.273 -6.388 1.00 . A A . 25 VAL HA 1 1
13 19275 1 1 25 VAL HB H -4.712 -9.954 -3.447 1.00 . A A . 25 VAL HB 1 1
13 19276 1 1 25 VAL HG11 H -2.359 -9.733 -3.057 1.00 . A A . 25 VAL HG11 1 1
13 19277 1 1 25 VAL HG12 H -2.636 -11.266 -3.886 1.00 . A A . 25 VAL HG12 1 1
13 19278 1 1 25 VAL HG13 H -2.009 -9.879 -4.779 1.00 . A A . 25 VAL HG13 1 1
13 19279 1 1 25 VAL HG21 H -4.900 -7.804 -3.987 1.00 . A A . 25 VAL HG21 1 1
13 19280 1 1 25 VAL HG22 H -3.187 -7.821 -4.402 1.00 . A A . 25 VAL HG22 1 1
13 19281 1 1 25 VAL HG23 H -4.398 -8.117 -5.648 1.00 . A A . 25 VAL HG23 1 1
13 19282 1 1 25 VAL N N -6.061 -10.294 -5.714 1.00 . A A . 25 VAL N 1 1
13 19283 1 1 25 VAL O O -5.216 -12.721 -4.603 1.00 . A A . 25 VAL O 1 1
13 19284 1 1 26 ARG C C -1.630 -14.111 -4.805 1.00 . A A . 26 ARG C 1 1
13 19285 1 1 26 ARG CA C -2.938 -13.964 -5.577 1.00 . A A . 26 ARG CA 1 1
13 19286 1 1 26 ARG CB C -2.820 -14.652 -6.938 1.00 . A A . 26 ARG CB 1 1
13 19287 1 1 26 ARG CD C -4.161 -15.745 -8.761 1.00 . A A . 26 ARG CD 1 1
13 19288 1 1 26 ARG CG C -4.098 -14.603 -7.759 1.00 . A A . 26 ARG CG 1 1
13 19289 1 1 26 ARG CZ C -5.964 -15.181 -10.334 1.00 . A A . 26 ARG CZ 1 1
13 19290 1 1 26 ARG H H -2.679 -11.974 -6.250 1.00 . A A . 26 ARG H 1 1
13 19291 1 1 26 ARG HA H -3.729 -14.435 -5.013 1.00 . A A . 26 ARG HA 1 1
13 19292 1 1 26 ARG HB2 H -2.035 -14.171 -7.504 1.00 . A A . 26 ARG HB2 1 1
13 19293 1 1 26 ARG HB3 H -2.558 -15.687 -6.783 1.00 . A A . 26 ARG HB3 1 1
13 19294 1 1 26 ARG HD2 H -3.466 -15.542 -9.563 1.00 . A A . 26 ARG HD2 1 1
13 19295 1 1 26 ARG HD3 H -3.877 -16.659 -8.262 1.00 . A A . 26 ARG HD3 1 1
13 19296 1 1 26 ARG HE H -6.079 -16.590 -8.927 1.00 . A A . 26 ARG HE 1 1
13 19297 1 1 26 ARG HG2 H -4.945 -14.675 -7.094 1.00 . A A . 26 ARG HG2 1 1
13 19298 1 1 26 ARG HG3 H -4.135 -13.665 -8.292 1.00 . A A . 26 ARG HG3 1 1
13 19299 1 1 26 ARG HH11 H -4.276 -14.092 -10.550 1.00 . A A . 26 ARG HH11 1 1
13 19300 1 1 26 ARG HH12 H -5.555 -13.704 -11.653 1.00 . A A . 26 ARG HH12 1 1
13 19301 1 1 26 ARG HH21 H -7.770 -16.089 -10.373 1.00 . A A . 26 ARG HH21 1 1
13 19302 1 1 26 ARG HH22 H -7.542 -14.839 -11.551 1.00 . A A . 26 ARG HH22 1 1
13 19303 1 1 26 ARG N N -3.286 -12.559 -5.749 1.00 . A A . 26 ARG N 1 1
13 19304 1 1 26 ARG NE N -5.499 -15.906 -9.324 1.00 . A A . 26 ARG NE 1 1
13 19305 1 1 26 ARG NH1 N -5.203 -14.249 -10.891 1.00 . A A . 26 ARG NH1 1 1
13 19306 1 1 26 ARG NH2 N -7.193 -15.387 -10.790 1.00 . A A . 26 ARG NH2 1 1
13 19307 1 1 26 ARG O O -0.744 -13.262 -4.899 1.00 . A A . 26 ARG O 1 1
13 19308 1 1 27 ALA C C 0.872 -15.765 -4.157 1.00 . A A . 27 ALA C 1 1
13 19309 1 1 27 ALA CA C -0.318 -15.452 -3.257 1.00 . A A . 27 ALA CA 1 1
13 19310 1 1 27 ALA CB C -0.561 -16.596 -2.283 1.00 . A A . 27 ALA CB 1 1
13 19311 1 1 27 ALA H H -2.258 -15.834 -4.009 1.00 . A A . 27 ALA H 1 1
13 19312 1 1 27 ALA HA H -0.097 -14.563 -2.681 1.00 . A A . 27 ALA HA 1 1
13 19313 1 1 27 ALA HB1 H -0.987 -17.434 -2.814 1.00 . A A . 27 ALA HB1 1 1
13 19314 1 1 27 ALA HB2 H 0.376 -16.892 -1.835 1.00 . A A . 27 ALA HB2 1 1
13 19315 1 1 27 ALA HB3 H -1.244 -16.272 -1.511 1.00 . A A . 27 ALA HB3 1 1
13 19316 1 1 27 ALA N N -1.517 -15.193 -4.042 1.00 . A A . 27 ALA N 1 1
13 19317 1 1 27 ALA O O 0.707 -16.264 -5.270 1.00 . A A . 27 ALA O 1 1
13 19318 1 1 28 ARG C C 3.218 -15.051 -5.802 1.00 . A A . 28 ARG C 1 1
13 19319 1 1 28 ARG CA C 3.291 -15.717 -4.431 1.00 . A A . 28 ARG CA 1 1
13 19320 1 1 28 ARG CB C 3.518 -17.221 -4.594 1.00 . A A . 28 ARG CB 1 1
13 19321 1 1 28 ARG CD C 4.452 -19.270 -3.478 1.00 . A A . 28 ARG CD 1 1
13 19322 1 1 28 ARG CG C 3.721 -17.952 -3.277 1.00 . A A . 28 ARG CG 1 1
13 19323 1 1 28 ARG CZ C 6.734 -19.952 -4.089 1.00 . A A . 28 ARG CZ 1 1
13 19324 1 1 28 ARG H H 2.141 -15.073 -2.774 1.00 . A A . 28 ARG H 1 1
13 19325 1 1 28 ARG HA H 4.118 -15.294 -3.881 1.00 . A A . 28 ARG HA 1 1
13 19326 1 1 28 ARG HB2 H 2.661 -17.651 -5.090 1.00 . A A . 28 ARG HB2 1 1
13 19327 1 1 28 ARG HB3 H 4.394 -17.376 -5.205 1.00 . A A . 28 ARG HB3 1 1
13 19328 1 1 28 ARG HD2 H 4.200 -19.934 -2.665 1.00 . A A . 28 ARG HD2 1 1
13 19329 1 1 28 ARG HD3 H 4.129 -19.706 -4.412 1.00 . A A . 28 ARG HD3 1 1
13 19330 1 1 28 ARG HE H 6.271 -18.294 -3.082 1.00 . A A . 28 ARG HE 1 1
13 19331 1 1 28 ARG HG2 H 4.304 -17.328 -2.615 1.00 . A A . 28 ARG HG2 1 1
13 19332 1 1 28 ARG HG3 H 2.757 -18.149 -2.832 1.00 . A A . 28 ARG HG3 1 1
13 19333 1 1 28 ARG HH11 H 5.278 -21.218 -4.689 1.00 . A A . 28 ARG HH11 1 1
13 19334 1 1 28 ARG HH12 H 6.891 -21.687 -5.115 1.00 . A A . 28 ARG HH12 1 1
13 19335 1 1 28 ARG HH21 H 8.399 -18.900 -3.635 1.00 . A A . 28 ARG HH21 1 1
13 19336 1 1 28 ARG HH22 H 8.666 -20.368 -4.513 1.00 . A A . 28 ARG HH22 1 1
13 19337 1 1 28 ARG N N 2.073 -15.469 -3.668 1.00 . A A . 28 ARG N 1 1
13 19338 1 1 28 ARG NE N 5.901 -19.093 -3.512 1.00 . A A . 28 ARG NE 1 1
13 19339 1 1 28 ARG NH1 N 6.263 -21.043 -4.679 1.00 . A A . 28 ARG NH1 1 1
13 19340 1 1 28 ARG NH2 N 8.041 -19.722 -4.079 1.00 . A A . 28 ARG NH2 1 1
13 19341 1 1 28 ARG O O 3.730 -15.581 -6.789 1.00 . A A . 28 ARG O 1 1
13 19342 1 1 29 VAL C C 2.931 -11.712 -6.952 1.00 . A A . 29 VAL C 1 1
13 19343 1 1 29 VAL CA C 2.442 -13.148 -7.106 1.00 . A A . 29 VAL CA 1 1
13 19344 1 1 29 VAL CB C 0.980 -13.132 -7.589 1.00 . A A . 29 VAL CB 1 1
13 19345 1 1 29 VAL CG1 C 0.842 -12.283 -8.844 1.00 . A A . 29 VAL CG1 1 1
13 19346 1 1 29 VAL CG2 C 0.485 -14.549 -7.837 1.00 . A A . 29 VAL CG2 1 1
13 19347 1 1 29 VAL H H 2.194 -13.515 -5.035 1.00 . A A . 29 VAL H 1 1
13 19348 1 1 29 VAL HA H 3.042 -13.644 -7.855 1.00 . A A . 29 VAL HA 1 1
13 19349 1 1 29 VAL HB H 0.371 -12.691 -6.814 1.00 . A A . 29 VAL HB 1 1
13 19350 1 1 29 VAL HG11 H 0.879 -11.237 -8.576 1.00 . A A . 29 VAL HG11 1 1
13 19351 1 1 29 VAL HG12 H 1.649 -12.511 -9.524 1.00 . A A . 29 VAL HG12 1 1
13 19352 1 1 29 VAL HG13 H -0.103 -12.498 -9.321 1.00 . A A . 29 VAL HG13 1 1
13 19353 1 1 29 VAL HG21 H -0.027 -14.589 -8.786 1.00 . A A . 29 VAL HG21 1 1
13 19354 1 1 29 VAL HG22 H 1.327 -15.226 -7.853 1.00 . A A . 29 VAL HG22 1 1
13 19355 1 1 29 VAL HG23 H -0.193 -14.837 -7.048 1.00 . A A . 29 VAL HG23 1 1
13 19356 1 1 29 VAL N N 2.581 -13.886 -5.856 1.00 . A A . 29 VAL N 1 1
13 19357 1 1 29 VAL O O 2.846 -11.127 -5.871 1.00 . A A . 29 VAL O 1 1
13 19358 1 1 30 LEU C C 2.800 -8.778 -7.939 1.00 . A A . 30 LEU C 1 1
13 19359 1 1 30 LEU CA C 3.947 -9.779 -8.028 1.00 . A A . 30 LEU CA 1 1
13 19360 1 1 30 LEU CB C 4.779 -9.509 -9.283 1.00 . A A . 30 LEU CB 1 1
13 19361 1 1 30 LEU CD1 C 6.811 -8.306 -8.442 1.00 . A A . 30 LEU CD1 1 1
13 19362 1 1 30 LEU CD2 C 5.923 -7.809 -10.726 1.00 . A A . 30 LEU CD2 1 1
13 19363 1 1 30 LEU CG C 5.561 -8.194 -9.301 1.00 . A A . 30 LEU CG 1 1
13 19364 1 1 30 LEU H H 3.486 -11.664 -8.872 1.00 . A A . 30 LEU H 1 1
13 19365 1 1 30 LEU HA H 4.577 -9.666 -7.157 1.00 . A A . 30 LEU HA 1 1
13 19366 1 1 30 LEU HB2 H 5.487 -10.316 -9.390 1.00 . A A . 30 LEU HB2 1 1
13 19367 1 1 30 LEU HB3 H 4.107 -9.507 -10.130 1.00 . A A . 30 LEU HB3 1 1
13 19368 1 1 30 LEU HD11 H 6.790 -9.235 -7.893 1.00 . A A . 30 LEU HD11 1 1
13 19369 1 1 30 LEU HD12 H 6.846 -7.479 -7.748 1.00 . A A . 30 LEU HD12 1 1
13 19370 1 1 30 LEU HD13 H 7.686 -8.281 -9.075 1.00 . A A . 30 LEU HD13 1 1
13 19371 1 1 30 LEU HD21 H 5.273 -7.013 -11.060 1.00 . A A . 30 LEU HD21 1 1
13 19372 1 1 30 LEU HD22 H 5.802 -8.667 -11.373 1.00 . A A . 30 LEU HD22 1 1
13 19373 1 1 30 LEU HD23 H 6.949 -7.474 -10.760 1.00 . A A . 30 LEU HD23 1 1
13 19374 1 1 30 LEU HG H 4.942 -7.410 -8.887 1.00 . A A . 30 LEU HG 1 1
13 19375 1 1 30 LEU N N 3.444 -11.149 -8.040 1.00 . A A . 30 LEU N 1 1
13 19376 1 1 30 LEU O O 2.015 -8.636 -8.876 1.00 . A A . 30 LEU O 1 1
13 19377 1 1 31 GLN C C 2.251 -5.701 -6.439 1.00 . A A . 31 GLN C 1 1
13 19378 1 1 31 GLN CA C 1.660 -7.098 -6.599 1.00 . A A . 31 GLN CA 1 1
13 19379 1 1 31 GLN CB C 0.831 -7.457 -5.364 1.00 . A A . 31 GLN CB 1 1
13 19380 1 1 31 GLN CD C -0.560 -9.226 -6.513 1.00 . A A . 31 GLN CD 1 1
13 19381 1 1 31 GLN CG C 0.357 -8.902 -5.350 1.00 . A A . 31 GLN CG 1 1
13 19382 1 1 31 GLN H H 3.366 -8.245 -6.098 1.00 . A A . 31 GLN H 1 1
13 19383 1 1 31 GLN HA H 1.019 -7.107 -7.467 1.00 . A A . 31 GLN HA 1 1
13 19384 1 1 31 GLN HB2 H 1.428 -7.288 -4.481 1.00 . A A . 31 GLN HB2 1 1
13 19385 1 1 31 GLN HB3 H -0.038 -6.816 -5.329 1.00 . A A . 31 GLN HB3 1 1
13 19386 1 1 31 GLN HE21 H -0.525 -11.156 -6.033 1.00 . A A . 31 GLN HE21 1 1
13 19387 1 1 31 GLN HE22 H -1.480 -10.742 -7.411 1.00 . A A . 31 GLN HE22 1 1
13 19388 1 1 31 GLN HG2 H 1.219 -9.550 -5.399 1.00 . A A . 31 GLN HG2 1 1
13 19389 1 1 31 GLN HG3 H -0.176 -9.083 -4.428 1.00 . A A . 31 GLN HG3 1 1
13 19390 1 1 31 GLN N N 2.710 -8.087 -6.808 1.00 . A A . 31 GLN N 1 1
13 19391 1 1 31 GLN NE2 N -0.888 -10.504 -6.669 1.00 . A A . 31 GLN NE2 1 1
13 19392 1 1 31 GLN O O 3.132 -5.481 -5.608 1.00 . A A . 31 GLN O 1 1
13 19393 1 1 31 GLN OE1 O -0.971 -8.340 -7.261 1.00 . A A . 31 GLN OE1 1 1
13 19394 1 1 32 SER C C 1.101 -2.401 -7.426 1.00 . A A . 32 SER C 1 1
13 19395 1 1 32 SER CA C 2.242 -3.385 -7.190 1.00 . A A . 32 SER CA 1 1
13 19396 1 1 32 SER CB C 3.341 -3.170 -8.234 1.00 . A A . 32 SER CB 1 1
13 19397 1 1 32 SER H H 1.058 -4.999 -7.881 1.00 . A A . 32 SER H 1 1
13 19398 1 1 32 SER HA H 2.654 -3.214 -6.207 1.00 . A A . 32 SER HA 1 1
13 19399 1 1 32 SER HB2 H 4.081 -3.950 -8.140 1.00 . A A . 32 SER HB2 1 1
13 19400 1 1 32 SER HB3 H 2.905 -3.203 -9.222 1.00 . A A . 32 SER HB3 1 1
13 19401 1 1 32 SER HG H 3.402 -1.218 -8.381 1.00 . A A . 32 SER HG 1 1
13 19402 1 1 32 SER N N 1.760 -4.761 -7.240 1.00 . A A . 32 SER N 1 1
13 19403 1 1 32 SER O O 0.039 -2.771 -7.924 1.00 . A A . 32 SER O 1 1
13 19404 1 1 32 SER OG O 3.976 -1.916 -8.055 1.00 . A A . 32 SER OG 1 1
13 19405 1 1 33 PHE C C 0.973 1.274 -7.340 1.00 . A A . 33 PHE C 1 1
13 19406 1 1 33 PHE CA C 0.322 -0.103 -7.234 1.00 . A A . 33 PHE CA 1 1
13 19407 1 1 33 PHE CB C -0.665 -0.125 -6.066 1.00 . A A . 33 PHE CB 1 1
13 19408 1 1 33 PHE CD1 C 0.731 -1.227 -4.297 1.00 . A A . 33 PHE CD1 1 1
13 19409 1 1 33 PHE CD2 C -0.109 0.965 -3.875 1.00 . A A . 33 PHE CD2 1 1
13 19410 1 1 33 PHE CE1 C 1.344 -1.234 -3.057 1.00 . A A . 33 PHE CE1 1 1
13 19411 1 1 33 PHE CE2 C 0.502 0.964 -2.636 1.00 . A A . 33 PHE CE2 1 1
13 19412 1 1 33 PHE CG C -0.001 -0.129 -4.719 1.00 . A A . 33 PHE CG 1 1
13 19413 1 1 33 PHE CZ C 1.228 -0.138 -2.226 1.00 . A A . 33 PHE CZ 1 1
13 19414 1 1 33 PHE H H 2.197 -0.908 -6.672 1.00 . A A . 33 PHE H 1 1
13 19415 1 1 33 PHE HA H -0.211 -0.306 -8.150 1.00 . A A . 33 PHE HA 1 1
13 19416 1 1 33 PHE HB2 H -1.297 0.750 -6.121 1.00 . A A . 33 PHE HB2 1 1
13 19417 1 1 33 PHE HB3 H -1.279 -1.010 -6.138 1.00 . A A . 33 PHE HB3 1 1
13 19418 1 1 33 PHE HD1 H 0.821 -2.086 -4.947 1.00 . A A . 33 PHE HD1 1 1
13 19419 1 1 33 PHE HD2 H -0.677 1.826 -4.193 1.00 . A A . 33 PHE HD2 1 1
13 19420 1 1 33 PHE HE1 H 1.911 -2.097 -2.741 1.00 . A A . 33 PHE HE1 1 1
13 19421 1 1 33 PHE HE2 H 0.410 1.822 -1.986 1.00 . A A . 33 PHE HE2 1 1
13 19422 1 1 33 PHE HZ H 1.707 -0.141 -1.258 1.00 . A A . 33 PHE HZ 1 1
13 19423 1 1 33 PHE N N 1.330 -1.142 -7.064 1.00 . A A . 33 PHE N 1 1
13 19424 1 1 33 PHE O O 2.197 1.397 -7.334 1.00 . A A . 33 PHE O 1 1
13 19425 1 1 34 THR C C 0.122 4.538 -6.396 1.00 . A A . 34 THR C 1 1
13 19426 1 1 34 THR CA C 0.636 3.676 -7.544 1.00 . A A . 34 THR CA 1 1
13 19427 1 1 34 THR CB C 0.219 4.318 -8.880 1.00 . A A . 34 THR CB 1 1
13 19428 1 1 34 THR CG2 C 0.736 5.745 -8.978 1.00 . A A . 34 THR CG2 1 1
13 19429 1 1 34 THR H H -0.824 2.145 -7.433 1.00 . A A . 34 THR H 1 1
13 19430 1 1 34 THR HA H 1.715 3.645 -7.503 1.00 . A A . 34 THR HA 1 1
13 19431 1 1 34 THR HB H -0.859 4.337 -8.933 1.00 . A A . 34 THR HB 1 1
13 19432 1 1 34 THR HG1 H 0.010 3.046 -10.373 1.00 . A A . 34 THR HG1 1 1
13 19433 1 1 34 THR HG21 H 0.545 6.262 -8.049 1.00 . A A . 34 THR HG21 1 1
13 19434 1 1 34 THR HG22 H 0.231 6.256 -9.784 1.00 . A A . 34 THR HG22 1 1
13 19435 1 1 34 THR HG23 H 1.798 5.731 -9.170 1.00 . A A . 34 THR HG23 1 1
13 19436 1 1 34 THR N N 0.143 2.308 -7.435 1.00 . A A . 34 THR N 1 1
13 19437 1 1 34 THR O O -1.077 4.561 -6.113 1.00 . A A . 34 THR O 1 1
13 19438 1 1 34 THR OG1 O 0.728 3.546 -9.974 1.00 . A A . 34 THR OG1 1 1
13 19439 1 1 35 VAL C C 0.793 7.582 -5.007 1.00 . A A . 35 VAL C 1 1
13 19440 1 1 35 VAL CA C 0.672 6.111 -4.622 1.00 . A A . 35 VAL CA 1 1
13 19441 1 1 35 VAL CB C 1.557 5.839 -3.392 1.00 . A A . 35 VAL CB 1 1
13 19442 1 1 35 VAL CG1 C 1.131 6.717 -2.224 1.00 . A A . 35 VAL CG1 1 1
13 19443 1 1 35 VAL CG2 C 1.502 4.368 -3.011 1.00 . A A . 35 VAL CG2 1 1
13 19444 1 1 35 VAL H H 1.974 5.184 -6.011 1.00 . A A . 35 VAL H 1 1
13 19445 1 1 35 VAL HA H -0.353 5.901 -4.356 1.00 . A A . 35 VAL HA 1 1
13 19446 1 1 35 VAL HB H 2.578 6.086 -3.645 1.00 . A A . 35 VAL HB 1 1
13 19447 1 1 35 VAL HG11 H 1.307 6.191 -1.297 1.00 . A A . 35 VAL HG11 1 1
13 19448 1 1 35 VAL HG12 H 1.704 7.633 -2.235 1.00 . A A . 35 VAL HG12 1 1
13 19449 1 1 35 VAL HG13 H 0.080 6.948 -2.312 1.00 . A A . 35 VAL HG13 1 1
13 19450 1 1 35 VAL HG21 H 2.322 4.137 -2.347 1.00 . A A . 35 VAL HG21 1 1
13 19451 1 1 35 VAL HG22 H 0.566 4.158 -2.513 1.00 . A A . 35 VAL HG22 1 1
13 19452 1 1 35 VAL HG23 H 1.579 3.762 -3.901 1.00 . A A . 35 VAL HG23 1 1
13 19453 1 1 35 VAL N N 1.034 5.245 -5.739 1.00 . A A . 35 VAL N 1 1
13 19454 1 1 35 VAL O O 1.895 8.118 -5.115 1.00 . A A . 35 VAL O 1 1
13 19455 1 1 36 ASP C C -0.337 10.528 -4.341 1.00 . A A . 36 ASP C 1 1
13 19456 1 1 36 ASP CA C -0.374 9.640 -5.581 1.00 . A A . 36 ASP CA 1 1
13 19457 1 1 36 ASP CB C -1.621 9.950 -6.409 1.00 . A A . 36 ASP CB 1 1
13 19458 1 1 36 ASP CG C -1.558 11.319 -7.060 1.00 . A A . 36 ASP CG 1 1
13 19459 1 1 36 ASP H H -1.197 7.747 -5.108 1.00 . A A . 36 ASP H 1 1
13 19460 1 1 36 ASP HA H 0.503 9.840 -6.178 1.00 . A A . 36 ASP HA 1 1
13 19461 1 1 36 ASP HB2 H -1.723 9.208 -7.187 1.00 . A A . 36 ASP HB2 1 1
13 19462 1 1 36 ASP HB3 H -2.489 9.915 -5.768 1.00 . A A . 36 ASP HB3 1 1
13 19463 1 1 36 ASP N N -0.350 8.229 -5.210 1.00 . A A . 36 ASP N 1 1
13 19464 1 1 36 ASP O O -1.361 10.753 -3.696 1.00 . A A . 36 ASP O 1 1
13 19465 1 1 36 ASP OD1 O -0.435 11.817 -7.286 1.00 . A A . 36 ASP OD1 1 1
13 19466 1 1 36 ASP OD2 O -2.631 11.890 -7.342 1.00 . A A . 36 ASP OD2 1 1
13 19467 1 1 37 SER C C 1.393 13.307 -3.269 1.00 . A A . 37 SER C 1 1
13 19468 1 1 37 SER CA C 1.021 11.889 -2.848 1.00 . A A . 37 SER CA 1 1
13 19469 1 1 37 SER CB C 2.098 11.320 -1.922 1.00 . A A . 37 SER CB 1 1
13 19470 1 1 37 SER H H 1.630 10.813 -4.567 1.00 . A A . 37 SER H 1 1
13 19471 1 1 37 SER HA H 0.081 11.918 -2.316 1.00 . A A . 37 SER HA 1 1
13 19472 1 1 37 SER HB2 H 2.132 11.901 -1.013 1.00 . A A . 37 SER HB2 1 1
13 19473 1 1 37 SER HB3 H 1.859 10.293 -1.685 1.00 . A A . 37 SER HB3 1 1
13 19474 1 1 37 SER HG H 3.944 11.962 -2.052 1.00 . A A . 37 SER HG 1 1
13 19475 1 1 37 SER N N 0.850 11.029 -4.013 1.00 . A A . 37 SER N 1 1
13 19476 1 1 37 SER O O 2.109 14.011 -2.556 1.00 . A A . 37 SER O 1 1
13 19477 1 1 37 SER OG O 3.374 11.362 -2.537 1.00 . A A . 37 SER OG 1 1
13 19478 1 1 38 SER C C 0.408 16.114 -4.182 1.00 . A A . 38 SER C 1 1
13 19479 1 1 38 SER CA C 1.187 15.052 -4.953 1.00 . A A . 38 SER CA 1 1
13 19480 1 1 38 SER CB C 0.837 15.128 -6.440 1.00 . A A . 38 SER CB 1 1
13 19481 1 1 38 SER H H 0.339 13.112 -4.957 1.00 . A A . 38 SER H 1 1
13 19482 1 1 38 SER HA H 2.243 15.238 -4.831 1.00 . A A . 38 SER HA 1 1
13 19483 1 1 38 SER HB2 H 1.328 14.322 -6.965 1.00 . A A . 38 SER HB2 1 1
13 19484 1 1 38 SER HB3 H -0.233 15.038 -6.561 1.00 . A A . 38 SER HB3 1 1
13 19485 1 1 38 SER HG H 1.983 16.716 -6.483 1.00 . A A . 38 SER HG 1 1
13 19486 1 1 38 SER N N 0.904 13.720 -4.434 1.00 . A A . 38 SER N 1 1
13 19487 1 1 38 SER O O 0.932 17.183 -3.872 1.00 . A A . 38 SER O 1 1
13 19488 1 1 38 SER OG O 1.257 16.359 -7.001 1.00 . A A . 38 SER OG 1 1
13 19489 1 1 39 LYS C C -1.300 16.793 -1.668 1.00 . A A . 39 LYS C 1 1
13 19490 1 1 39 LYS CA C -1.701 16.734 -3.138 1.00 . A A . 39 LYS CA 1 1
13 19491 1 1 39 LYS CB C -3.168 16.314 -3.259 1.00 . A A . 39 LYS CB 1 1
13 19492 1 1 39 LYS CD C -4.222 17.442 -5.241 1.00 . A A . 39 LYS CD 1 1
13 19493 1 1 39 LYS CE C -3.167 18.276 -5.950 1.00 . A A . 39 LYS CE 1 1
13 19494 1 1 39 LYS CG C -3.637 16.150 -4.694 1.00 . A A . 39 LYS CG 1 1
13 19495 1 1 39 LYS H H -1.210 14.940 -4.148 1.00 . A A . 39 LYS H 1 1
13 19496 1 1 39 LYS HA H -1.580 17.715 -3.571 1.00 . A A . 39 LYS HA 1 1
13 19497 1 1 39 LYS HB2 H -3.304 15.372 -2.748 1.00 . A A . 39 LYS HB2 1 1
13 19498 1 1 39 LYS HB3 H -3.785 17.063 -2.784 1.00 . A A . 39 LYS HB3 1 1
13 19499 1 1 39 LYS HD2 H -5.007 17.202 -5.943 1.00 . A A . 39 LYS HD2 1 1
13 19500 1 1 39 LYS HD3 H -4.633 18.014 -4.422 1.00 . A A . 39 LYS HD3 1 1
13 19501 1 1 39 LYS HE2 H -2.291 18.333 -5.322 1.00 . A A . 39 LYS HE2 1 1
13 19502 1 1 39 LYS HE3 H -2.911 17.793 -6.881 1.00 . A A . 39 LYS HE3 1 1
13 19503 1 1 39 LYS HG2 H -2.796 15.861 -5.307 1.00 . A A . 39 LYS HG2 1 1
13 19504 1 1 39 LYS HG3 H -4.393 15.379 -4.730 1.00 . A A . 39 LYS HG3 1 1
13 19505 1 1 39 LYS HZ1 H -3.507 19.882 -7.240 1.00 . A A . 39 LYS HZ1 1 1
13 19506 1 1 39 LYS HZ2 H -3.127 20.344 -5.659 1.00 . A A . 39 LYS HZ2 1 1
13 19507 1 1 39 LYS HZ3 H -4.664 19.732 -6.014 1.00 . A A . 39 LYS HZ3 1 1
13 19508 1 1 39 LYS N N -0.848 15.808 -3.874 1.00 . A A . 39 LYS N 1 1
13 19509 1 1 39 LYS NZ N -3.650 19.656 -6.235 1.00 . A A . 39 LYS NZ 1 1
13 19510 1 1 39 LYS O O -1.548 17.786 -0.985 1.00 . A A . 39 LYS O 1 1
13 19511 1 1 40 ALA C C 0.916 16.620 0.461 1.00 . A A . 40 ALA C 1 1
13 19512 1 1 40 ALA CA C -0.235 15.654 0.202 1.00 . A A . 40 ALA CA 1 1
13 19513 1 1 40 ALA CB C 0.177 14.233 0.556 1.00 . A A . 40 ALA CB 1 1
13 19514 1 1 40 ALA H H -0.506 14.960 -1.779 1.00 . A A . 40 ALA H 1 1
13 19515 1 1 40 ALA HA H -1.070 15.928 0.831 1.00 . A A . 40 ALA HA 1 1
13 19516 1 1 40 ALA HB1 H -0.578 13.543 0.206 1.00 . A A . 40 ALA HB1 1 1
13 19517 1 1 40 ALA HB2 H 1.121 14.004 0.085 1.00 . A A . 40 ALA HB2 1 1
13 19518 1 1 40 ALA HB3 H 0.277 14.144 1.627 1.00 . A A . 40 ALA HB3 1 1
13 19519 1 1 40 ALA N N -0.676 15.723 -1.186 1.00 . A A . 40 ALA N 1 1
13 19520 1 1 40 ALA O O 1.044 17.169 1.555 1.00 . A A . 40 ALA O 1 1
13 19521 1 1 41 GLY C C 4.195 17.067 -0.788 1.00 . A A . 41 GLY C 1 1
13 19522 1 1 41 GLY CA C 2.880 17.725 -0.414 1.00 . A A . 41 GLY CA 1 1
13 19523 1 1 41 GLY H H 1.599 16.360 -1.402 1.00 . A A . 41 GLY H 1 1
13 19524 1 1 41 GLY HA2 H 2.725 18.582 -1.051 1.00 . A A . 41 GLY HA2 1 1
13 19525 1 1 41 GLY HA3 H 2.937 18.057 0.612 1.00 . A A . 41 GLY HA3 1 1
13 19526 1 1 41 GLY N N 1.750 16.825 -0.553 1.00 . A A . 41 GLY N 1 1
13 19527 1 1 41 GLY O O 4.239 16.206 -1.667 1.00 . A A . 41 GLY O 1 1
13 19528 1 1 42 LEU C C 7.029 15.988 0.737 1.00 . A A . 42 LEU C 1 1
13 19529 1 1 42 LEU CA C 6.591 16.921 -0.388 1.00 . A A . 42 LEU CA 1 1
13 19530 1 1 42 LEU CB C 7.612 18.047 -0.558 1.00 . A A . 42 LEU CB 1 1
13 19531 1 1 42 LEU CD1 C 6.139 19.205 -2.222 1.00 . A A . 42 LEU CD1 1 1
13 19532 1 1 42 LEU CD2 C 6.317 20.087 0.113 1.00 . A A . 42 LEU CD2 1 1
13 19533 1 1 42 LEU CG C 7.056 19.393 -1.023 1.00 . A A . 42 LEU CG 1 1
13 19534 1 1 42 LEU H H 5.171 18.164 0.569 1.00 . A A . 42 LEU H 1 1
13 19535 1 1 42 LEU HA H 6.534 16.356 -1.306 1.00 . A A . 42 LEU HA 1 1
13 19536 1 1 42 LEU HB2 H 8.097 18.201 0.394 1.00 . A A . 42 LEU HB2 1 1
13 19537 1 1 42 LEU HB3 H 8.344 17.721 -1.284 1.00 . A A . 42 LEU HB3 1 1
13 19538 1 1 42 LEU HD11 H 6.712 19.296 -3.131 1.00 . A A . 42 LEU HD11 1 1
13 19539 1 1 42 LEU HD12 H 5.367 19.961 -2.206 1.00 . A A . 42 LEU HD12 1 1
13 19540 1 1 42 LEU HD13 H 5.685 18.227 -2.178 1.00 . A A . 42 LEU HD13 1 1
13 19541 1 1 42 LEU HD21 H 6.499 19.556 1.036 1.00 . A A . 42 LEU HD21 1 1
13 19542 1 1 42 LEU HD22 H 5.258 20.090 -0.097 1.00 . A A . 42 LEU HD22 1 1
13 19543 1 1 42 LEU HD23 H 6.671 21.102 0.204 1.00 . A A . 42 LEU HD23 1 1
13 19544 1 1 42 LEU HG H 7.876 20.028 -1.327 1.00 . A A . 42 LEU HG 1 1
13 19545 1 1 42 LEU N N 5.269 17.475 -0.120 1.00 . A A . 42 LEU N 1 1
13 19546 1 1 42 LEU O O 8.213 15.686 0.880 1.00 . A A . 42 LEU O 1 1
13 19547 1 1 43 ALA C C 6.633 13.220 2.141 1.00 . A A . 43 ALA C 1 1
13 19548 1 1 43 ALA CA C 6.350 14.633 2.641 1.00 . A A . 43 ALA CA 1 1
13 19549 1 1 43 ALA CB C 5.190 14.624 3.626 1.00 . A A . 43 ALA CB 1 1
13 19550 1 1 43 ALA H H 5.140 15.812 1.367 1.00 . A A . 43 ALA H 1 1
13 19551 1 1 43 ALA HA H 7.225 15.004 3.157 1.00 . A A . 43 ALA HA 1 1
13 19552 1 1 43 ALA HB1 H 4.263 14.765 3.090 1.00 . A A . 43 ALA HB1 1 1
13 19553 1 1 43 ALA HB2 H 5.166 13.678 4.144 1.00 . A A . 43 ALA HB2 1 1
13 19554 1 1 43 ALA HB3 H 5.318 15.425 4.339 1.00 . A A . 43 ALA HB3 1 1
13 19555 1 1 43 ALA N N 6.065 15.534 1.532 1.00 . A A . 43 ALA N 1 1
13 19556 1 1 43 ALA O O 6.140 12.795 1.096 1.00 . A A . 43 ALA O 1 1
13 19557 1 1 44 PRO C C 6.640 10.133 2.693 1.00 . A A . 44 PRO C 1 1
13 19558 1 1 44 PRO CA C 7.814 11.097 2.558 1.00 . A A . 44 PRO CA 1 1
13 19559 1 1 44 PRO CB C 8.907 10.757 3.573 1.00 . A A . 44 PRO CB 1 1
13 19560 1 1 44 PRO CD C 8.070 12.916 4.162 1.00 . A A . 44 PRO CD 1 1
13 19561 1 1 44 PRO CG C 8.635 11.647 4.736 1.00 . A A . 44 PRO CG 1 1
13 19562 1 1 44 PRO HA H 8.217 11.035 1.557 1.00 . A A . 44 PRO HA 1 1
13 19563 1 1 44 PRO HB2 H 8.833 9.714 3.847 1.00 . A A . 44 PRO HB2 1 1
13 19564 1 1 44 PRO HB3 H 9.877 10.955 3.143 1.00 . A A . 44 PRO HB3 1 1
13 19565 1 1 44 PRO HD2 H 7.333 13.337 4.830 1.00 . A A . 44 PRO HD2 1 1
13 19566 1 1 44 PRO HD3 H 8.859 13.629 3.971 1.00 . A A . 44 PRO HD3 1 1
13 19567 1 1 44 PRO HG2 H 7.918 11.182 5.395 1.00 . A A . 44 PRO HG2 1 1
13 19568 1 1 44 PRO HG3 H 9.555 11.852 5.263 1.00 . A A . 44 PRO HG3 1 1
13 19569 1 1 44 PRO N N 7.446 12.474 2.904 1.00 . A A . 44 PRO N 1 1
13 19570 1 1 44 PRO O O 5.606 10.475 3.270 1.00 . A A . 44 PRO O 1 1
13 19571 1 1 45 LEU C C 6.273 6.644 2.897 1.00 . A A . 45 LEU C 1 1
13 19572 1 1 45 LEU CA C 5.760 7.913 2.223 1.00 . A A . 45 LEU CA 1 1
13 19573 1 1 45 LEU CB C 5.253 7.588 0.817 1.00 . A A . 45 LEU CB 1 1
13 19574 1 1 45 LEU CD1 C 2.863 6.836 0.873 1.00 . A A . 45 LEU CD1 1 1
13 19575 1 1 45 LEU CD2 C 4.497 5.685 -0.630 1.00 . A A . 45 LEU CD2 1 1
13 19576 1 1 45 LEU CG C 4.307 6.392 0.705 1.00 . A A . 45 LEU CG 1 1
13 19577 1 1 45 LEU H H 7.652 8.715 1.714 1.00 . A A . 45 LEU H 1 1
13 19578 1 1 45 LEU HA H 4.945 8.313 2.807 1.00 . A A . 45 LEU HA 1 1
13 19579 1 1 45 LEU HB2 H 4.733 8.457 0.444 1.00 . A A . 45 LEU HB2 1 1
13 19580 1 1 45 LEU HB3 H 6.113 7.391 0.193 1.00 . A A . 45 LEU HB3 1 1
13 19581 1 1 45 LEU HD11 H 2.258 5.991 1.163 1.00 . A A . 45 LEU HD11 1 1
13 19582 1 1 45 LEU HD12 H 2.497 7.237 -0.062 1.00 . A A . 45 LEU HD12 1 1
13 19583 1 1 45 LEU HD13 H 2.807 7.598 1.636 1.00 . A A . 45 LEU HD13 1 1
13 19584 1 1 45 LEU HD21 H 5.135 4.825 -0.493 1.00 . A A . 45 LEU HD21 1 1
13 19585 1 1 45 LEU HD22 H 4.956 6.364 -1.335 1.00 . A A . 45 LEU HD22 1 1
13 19586 1 1 45 LEU HD23 H 3.537 5.367 -1.009 1.00 . A A . 45 LEU HD23 1 1
13 19587 1 1 45 LEU HG H 4.533 5.687 1.492 1.00 . A A . 45 LEU HG 1 1
13 19588 1 1 45 LEU N N 6.807 8.928 2.160 1.00 . A A . 45 LEU N 1 1
13 19589 1 1 45 LEU O O 7.433 6.269 2.733 1.00 . A A . 45 LEU O 1 1
13 19590 1 1 46 GLU C C 4.737 3.661 4.090 1.00 . A A . 46 GLU C 1 1
13 19591 1 1 46 GLU CA C 5.763 4.760 4.350 1.00 . A A . 46 GLU CA 1 1
13 19592 1 1 46 GLU CB C 5.881 5.017 5.854 1.00 . A A . 46 GLU CB 1 1
13 19593 1 1 46 GLU CD C 8.270 4.324 6.286 1.00 . A A . 46 GLU CD 1 1
13 19594 1 1 46 GLU CG C 6.806 4.046 6.567 1.00 . A A . 46 GLU CG 1 1
13 19595 1 1 46 GLU H H 4.488 6.338 3.745 1.00 . A A . 46 GLU H 1 1
13 19596 1 1 46 GLU HA H 6.721 4.437 3.974 1.00 . A A . 46 GLU HA 1 1
13 19597 1 1 46 GLU HB2 H 6.254 6.018 6.008 1.00 . A A . 46 GLU HB2 1 1
13 19598 1 1 46 GLU HB3 H 4.899 4.937 6.298 1.00 . A A . 46 GLU HB3 1 1
13 19599 1 1 46 GLU HG2 H 6.638 4.124 7.631 1.00 . A A . 46 GLU HG2 1 1
13 19600 1 1 46 GLU HG3 H 6.576 3.043 6.240 1.00 . A A . 46 GLU HG3 1 1
13 19601 1 1 46 GLU N N 5.398 5.988 3.653 1.00 . A A . 46 GLU N 1 1
13 19602 1 1 46 GLU O O 3.538 3.926 3.988 1.00 . A A . 46 GLU O 1 1
13 19603 1 1 46 GLU OE1 O 8.778 5.362 6.761 1.00 . A A . 46 GLU OE1 1 1
13 19604 1 1 46 GLU OE2 O 8.909 3.504 5.595 1.00 . A A . 46 GLU OE2 1 1
13 19605 1 1 47 VAL C C 4.724 0.099 4.611 1.00 . A A . 47 VAL C 1 1
13 19606 1 1 47 VAL CA C 4.342 1.286 3.734 1.00 . A A . 47 VAL CA 1 1
13 19607 1 1 47 VAL CB C 4.388 0.854 2.256 1.00 . A A . 47 VAL CB 1 1
13 19608 1 1 47 VAL CG1 C 3.406 -0.279 1.999 1.00 . A A . 47 VAL CG1 1 1
13 19609 1 1 47 VAL CG2 C 4.100 2.037 1.346 1.00 . A A . 47 VAL CG2 1 1
13 19610 1 1 47 VAL H H 6.180 2.277 4.073 1.00 . A A . 47 VAL H 1 1
13 19611 1 1 47 VAL HA H 3.329 1.583 3.968 1.00 . A A . 47 VAL HA 1 1
13 19612 1 1 47 VAL HB H 5.383 0.493 2.039 1.00 . A A . 47 VAL HB 1 1
13 19613 1 1 47 VAL HG11 H 3.768 -1.181 2.469 1.00 . A A . 47 VAL HG11 1 1
13 19614 1 1 47 VAL HG12 H 2.441 -0.019 2.409 1.00 . A A . 47 VAL HG12 1 1
13 19615 1 1 47 VAL HG13 H 3.314 -0.440 0.935 1.00 . A A . 47 VAL HG13 1 1
13 19616 1 1 47 VAL HG21 H 4.817 2.053 0.539 1.00 . A A . 47 VAL HG21 1 1
13 19617 1 1 47 VAL HG22 H 3.102 1.945 0.939 1.00 . A A . 47 VAL HG22 1 1
13 19618 1 1 47 VAL HG23 H 4.174 2.954 1.912 1.00 . A A . 47 VAL HG23 1 1
13 19619 1 1 47 VAL N N 5.216 2.425 3.982 1.00 . A A . 47 VAL N 1 1
13 19620 1 1 47 VAL O O 5.874 -0.034 5.026 1.00 . A A . 47 VAL O 1 1
13 19621 1 1 48 ARG C C 2.961 -3.028 5.416 1.00 . A A . 48 ARG C 1 1
13 19622 1 1 48 ARG CA C 3.983 -1.937 5.719 1.00 . A A . 48 ARG CA 1 1
13 19623 1 1 48 ARG CB C 3.920 -1.564 7.201 1.00 . A A . 48 ARG CB 1 1
13 19624 1 1 48 ARG CD C 5.416 -1.171 9.182 1.00 . A A . 48 ARG CD 1 1
13 19625 1 1 48 ARG CG C 5.178 -0.877 7.710 1.00 . A A . 48 ARG CG 1 1
13 19626 1 1 48 ARG CZ C 7.285 -0.950 10.765 1.00 . A A . 48 ARG CZ 1 1
13 19627 1 1 48 ARG H H 2.852 -0.602 4.530 1.00 . A A . 48 ARG H 1 1
13 19628 1 1 48 ARG HA H 4.970 -2.312 5.493 1.00 . A A . 48 ARG HA 1 1
13 19629 1 1 48 ARG HB2 H 3.085 -0.897 7.358 1.00 . A A . 48 ARG HB2 1 1
13 19630 1 1 48 ARG HB3 H 3.768 -2.462 7.781 1.00 . A A . 48 ARG HB3 1 1
13 19631 1 1 48 ARG HD2 H 4.579 -0.793 9.752 1.00 . A A . 48 ARG HD2 1 1
13 19632 1 1 48 ARG HD3 H 5.487 -2.240 9.315 1.00 . A A . 48 ARG HD3 1 1
13 19633 1 1 48 ARG HE H 7.005 0.205 9.163 1.00 . A A . 48 ARG HE 1 1
13 19634 1 1 48 ARG HG2 H 6.026 -1.231 7.142 1.00 . A A . 48 ARG HG2 1 1
13 19635 1 1 48 ARG HG3 H 5.073 0.190 7.577 1.00 . A A . 48 ARG HG3 1 1
13 19636 1 1 48 ARG HH11 H 5.982 -2.435 11.189 1.00 . A A . 48 ARG HH11 1 1
13 19637 1 1 48 ARG HH12 H 7.304 -2.269 12.296 1.00 . A A . 48 ARG HH12 1 1
13 19638 1 1 48 ARG HH21 H 8.750 0.434 10.613 1.00 . A A . 48 ARG HH21 1 1
13 19639 1 1 48 ARG HH22 H 8.877 -0.635 11.969 1.00 . A A . 48 ARG HH22 1 1
13 19640 1 1 48 ARG N N 3.749 -0.761 4.890 1.00 . A A . 48 ARG N 1 1
13 19641 1 1 48 ARG NE N 6.643 -0.548 9.673 1.00 . A A . 48 ARG NE 1 1
13 19642 1 1 48 ARG NH1 N 6.819 -1.968 11.476 1.00 . A A . 48 ARG NH1 1 1
13 19643 1 1 48 ARG NH2 N 8.396 -0.333 11.147 1.00 . A A . 48 ARG NH2 1 1
13 19644 1 1 48 ARG O O 1.801 -2.742 5.118 1.00 . A A . 48 ARG O 1 1
13 19645 1 1 49 VAL C C 2.528 -6.400 6.391 1.00 . A A . 49 VAL C 1 1
13 19646 1 1 49 VAL CA C 2.523 -5.416 5.226 1.00 . A A . 49 VAL CA 1 1
13 19647 1 1 49 VAL CB C 2.938 -6.156 3.941 1.00 . A A . 49 VAL CB 1 1
13 19648 1 1 49 VAL CG1 C 2.094 -7.407 3.749 1.00 . A A . 49 VAL CG1 1 1
13 19649 1 1 49 VAL CG2 C 2.823 -5.236 2.736 1.00 . A A . 49 VAL CG2 1 1
13 19650 1 1 49 VAL H H 4.334 -4.446 5.735 1.00 . A A . 49 VAL H 1 1
13 19651 1 1 49 VAL HA H 1.520 -5.039 5.090 1.00 . A A . 49 VAL HA 1 1
13 19652 1 1 49 VAL HB H 3.971 -6.458 4.041 1.00 . A A . 49 VAL HB 1 1
13 19653 1 1 49 VAL HG11 H 2.236 -7.787 2.748 1.00 . A A . 49 VAL HG11 1 1
13 19654 1 1 49 VAL HG12 H 2.394 -8.158 4.466 1.00 . A A . 49 VAL HG12 1 1
13 19655 1 1 49 VAL HG13 H 1.052 -7.165 3.897 1.00 . A A . 49 VAL HG13 1 1
13 19656 1 1 49 VAL HG21 H 2.673 -4.221 3.071 1.00 . A A . 49 VAL HG21 1 1
13 19657 1 1 49 VAL HG22 H 3.731 -5.291 2.152 1.00 . A A . 49 VAL HG22 1 1
13 19658 1 1 49 VAL HG23 H 1.987 -5.543 2.127 1.00 . A A . 49 VAL HG23 1 1
13 19659 1 1 49 VAL N N 3.399 -4.281 5.492 1.00 . A A . 49 VAL N 1 1
13 19660 1 1 49 VAL O O 3.585 -6.863 6.821 1.00 . A A . 49 VAL O 1 1
13 19661 1 1 50 LEU C C 0.330 -8.831 7.631 1.00 . A A . 50 LEU C 1 1
13 19662 1 1 50 LEU CA C 1.207 -7.644 8.014 1.00 . A A . 50 LEU CA 1 1
13 19663 1 1 50 LEU CB C 0.617 -6.929 9.231 1.00 . A A . 50 LEU CB 1 1
13 19664 1 1 50 LEU CD1 C 1.658 -4.650 9.282 1.00 . A A . 50 LEU CD1 1 1
13 19665 1 1 50 LEU CD2 C 1.101 -5.816 11.424 1.00 . A A . 50 LEU CD2 1 1
13 19666 1 1 50 LEU CG C 1.563 -5.995 9.985 1.00 . A A . 50 LEU CG 1 1
13 19667 1 1 50 LEU H H 0.535 -6.313 6.512 1.00 . A A . 50 LEU H 1 1
13 19668 1 1 50 LEU HA H 2.194 -8.006 8.262 1.00 . A A . 50 LEU HA 1 1
13 19669 1 1 50 LEU HB2 H -0.225 -6.345 8.894 1.00 . A A . 50 LEU HB2 1 1
13 19670 1 1 50 LEU HB3 H 0.275 -7.686 9.923 1.00 . A A . 50 LEU HB3 1 1
13 19671 1 1 50 LEU HD11 H 0.666 -4.251 9.134 1.00 . A A . 50 LEU HD11 1 1
13 19672 1 1 50 LEU HD12 H 2.142 -4.778 8.326 1.00 . A A . 50 LEU HD12 1 1
13 19673 1 1 50 LEU HD13 H 2.235 -3.967 9.889 1.00 . A A . 50 LEU HD13 1 1
13 19674 1 1 50 LEU HD21 H 1.255 -4.790 11.726 1.00 . A A . 50 LEU HD21 1 1
13 19675 1 1 50 LEU HD22 H 1.670 -6.470 12.069 1.00 . A A . 50 LEU HD22 1 1
13 19676 1 1 50 LEU HD23 H 0.052 -6.060 11.498 1.00 . A A . 50 LEU HD23 1 1
13 19677 1 1 50 LEU HG H 2.553 -6.433 10.003 1.00 . A A . 50 LEU HG 1 1
13 19678 1 1 50 LEU N N 1.341 -6.713 6.898 1.00 . A A . 50 LEU N 1 1
13 19679 1 1 50 LEU O O -0.797 -8.660 7.169 1.00 . A A . 50 LEU O 1 1
13 19680 1 1 51 GLY C C -1.099 -11.431 8.404 1.00 . A A . 51 GLY C 1 1
13 19681 1 1 51 GLY CA C 0.104 -11.235 7.502 1.00 . A A . 51 GLY CA 1 1
13 19682 1 1 51 GLY H H 1.758 -10.113 8.202 1.00 . A A . 51 GLY H 1 1
13 19683 1 1 51 GLY HA2 H -0.233 -11.168 6.479 1.00 . A A . 51 GLY HA2 1 1
13 19684 1 1 51 GLY HA3 H 0.755 -12.092 7.600 1.00 . A A . 51 GLY HA3 1 1
13 19685 1 1 51 GLY N N 0.854 -10.036 7.830 1.00 . A A . 51 GLY N 1 1
13 19686 1 1 51 GLY O O -1.336 -10.660 9.334 1.00 . A A . 51 GLY O 1 1
13 19687 1 1 52 PRO C C -2.747 -13.293 10.314 1.00 . A A . 52 PRO C 1 1
13 19688 1 1 52 PRO CA C -3.083 -12.801 8.911 1.00 . A A . 52 PRO CA 1 1
13 19689 1 1 52 PRO CB C -3.750 -13.914 8.099 1.00 . A A . 52 PRO CB 1 1
13 19690 1 1 52 PRO CD C -1.662 -13.443 7.035 1.00 . A A . 52 PRO CD 1 1
13 19691 1 1 52 PRO CG C -2.637 -14.548 7.338 1.00 . A A . 52 PRO CG 1 1
13 19692 1 1 52 PRO HA H -3.749 -11.954 8.979 1.00 . A A . 52 PRO HA 1 1
13 19693 1 1 52 PRO HB2 H -4.223 -14.618 8.769 1.00 . A A . 52 PRO HB2 1 1
13 19694 1 1 52 PRO HB3 H -4.489 -13.488 7.437 1.00 . A A . 52 PRO HB3 1 1
13 19695 1 1 52 PRO HD2 H -0.649 -13.819 7.052 1.00 . A A . 52 PRO HD2 1 1
13 19696 1 1 52 PRO HD3 H -1.884 -12.995 6.079 1.00 . A A . 52 PRO HD3 1 1
13 19697 1 1 52 PRO HG2 H -2.167 -15.309 7.940 1.00 . A A . 52 PRO HG2 1 1
13 19698 1 1 52 PRO HG3 H -3.016 -14.973 6.420 1.00 . A A . 52 PRO HG3 1 1
13 19699 1 1 52 PRO N N -1.884 -12.483 8.129 1.00 . A A . 52 PRO N 1 1
13 19700 1 1 52 PRO O O -3.304 -12.814 11.301 1.00 . A A . 52 PRO O 1 1
13 19701 1 1 53 ARG C C -0.560 -13.818 12.453 1.00 . A A . 53 ARG C 1 1
13 19702 1 1 53 ARG CA C -1.420 -14.812 11.678 1.00 . A A . 53 ARG CA 1 1
13 19703 1 1 53 ARG CB C -0.649 -16.115 11.469 1.00 . A A . 53 ARG CB 1 1
13 19704 1 1 53 ARG CD C -0.713 -16.971 9.107 1.00 . A A . 53 ARG CD 1 1
13 19705 1 1 53 ARG CG C -1.322 -17.071 10.496 1.00 . A A . 53 ARG CG 1 1
13 19706 1 1 53 ARG CZ C 0.166 -19.247 8.805 1.00 . A A . 53 ARG CZ 1 1
13 19707 1 1 53 ARG H H -1.422 -14.596 9.573 1.00 . A A . 53 ARG H 1 1
13 19708 1 1 53 ARG HA H -2.313 -15.019 12.250 1.00 . A A . 53 ARG HA 1 1
13 19709 1 1 53 ARG HB2 H 0.334 -15.882 11.087 1.00 . A A . 53 ARG HB2 1 1
13 19710 1 1 53 ARG HB3 H -0.548 -16.616 12.419 1.00 . A A . 53 ARG HB3 1 1
13 19711 1 1 53 ARG HD2 H -1.486 -17.154 8.375 1.00 . A A . 53 ARG HD2 1 1
13 19712 1 1 53 ARG HD3 H -0.320 -15.975 8.971 1.00 . A A . 53 ARG HD3 1 1
13 19713 1 1 53 ARG HE H 1.279 -17.592 8.852 1.00 . A A . 53 ARG HE 1 1
13 19714 1 1 53 ARG HG2 H -1.201 -18.082 10.857 1.00 . A A . 53 ARG HG2 1 1
13 19715 1 1 53 ARG HG3 H -2.372 -16.830 10.438 1.00 . A A . 53 ARG HG3 1 1
13 19716 1 1 53 ARG HH11 H -1.840 -19.131 9.011 1.00 . A A . 53 ARG HH11 1 1
13 19717 1 1 53 ARG HH12 H -1.207 -20.730 8.797 1.00 . A A . 53 ARG HH12 1 1
13 19718 1 1 53 ARG HH21 H 2.124 -19.691 8.571 1.00 . A A . 53 ARG HH21 1 1
13 19719 1 1 53 ARG HH22 H 1.048 -21.047 8.548 1.00 . A A . 53 ARG HH22 1 1
13 19720 1 1 53 ARG N N -1.831 -14.254 10.395 1.00 . A A . 53 ARG N 1 1
13 19721 1 1 53 ARG NE N 0.364 -17.937 8.909 1.00 . A A . 53 ARG NE 1 1
13 19722 1 1 53 ARG NH1 N -1.061 -19.743 8.878 1.00 . A A . 53 ARG NH1 1 1
13 19723 1 1 53 ARG NH2 N 1.197 -20.063 8.627 1.00 . A A . 53 ARG NH2 1 1
13 19724 1 1 53 ARG O O -0.655 -13.720 13.675 1.00 . A A . 53 ARG O 1 1
13 19725 1 1 54 GLY C C 2.538 -12.087 11.766 1.00 . A A . 54 GLY C 1 1
13 19726 1 1 54 GLY CA C 1.148 -12.107 12.368 1.00 . A A . 54 GLY CA 1 1
13 19727 1 1 54 GLY H H 0.314 -13.204 10.760 1.00 . A A . 54 GLY H 1 1
13 19728 1 1 54 GLY HA2 H 0.707 -11.128 12.261 1.00 . A A . 54 GLY HA2 1 1
13 19729 1 1 54 GLY HA3 H 1.226 -12.344 13.419 1.00 . A A . 54 GLY HA3 1 1
13 19730 1 1 54 GLY N N 0.282 -13.083 11.731 1.00 . A A . 54 GLY N 1 1
13 19731 1 1 54 GLY O O 3.529 -11.918 12.478 1.00 . A A . 54 GLY O 1 1
13 19732 1 1 55 LEU C C 4.258 -10.864 9.271 1.00 . A A . 55 LEU C 1 1
13 19733 1 1 55 LEU CA C 3.897 -12.266 9.753 1.00 . A A . 55 LEU CA 1 1
13 19734 1 1 55 LEU CB C 3.850 -13.230 8.566 1.00 . A A . 55 LEU CB 1 1
13 19735 1 1 55 LEU CD1 C 6.226 -13.818 8.023 1.00 . A A . 55 LEU CD1 1 1
13 19736 1 1 55 LEU CD2 C 4.538 -13.619 6.187 1.00 . A A . 55 LEU CD2 1 1
13 19737 1 1 55 LEU CG C 4.979 -13.091 7.544 1.00 . A A . 55 LEU CG 1 1
13 19738 1 1 55 LEU H H 1.792 -12.392 9.937 1.00 . A A . 55 LEU H 1 1
13 19739 1 1 55 LEU HA H 4.652 -12.600 10.449 1.00 . A A . 55 LEU HA 1 1
13 19740 1 1 55 LEU HB2 H 3.879 -14.236 8.956 1.00 . A A . 55 LEU HB2 1 1
13 19741 1 1 55 LEU HB3 H 2.914 -13.072 8.050 1.00 . A A . 55 LEU HB3 1 1
13 19742 1 1 55 LEU HD11 H 7.012 -13.102 8.209 1.00 . A A . 55 LEU HD11 1 1
13 19743 1 1 55 LEU HD12 H 6.547 -14.518 7.266 1.00 . A A . 55 LEU HD12 1 1
13 19744 1 1 55 LEU HD13 H 6.002 -14.353 8.935 1.00 . A A . 55 LEU HD13 1 1
13 19745 1 1 55 LEU HD21 H 4.485 -14.698 6.222 1.00 . A A . 55 LEU HD21 1 1
13 19746 1 1 55 LEU HD22 H 5.253 -13.319 5.434 1.00 . A A . 55 LEU HD22 1 1
13 19747 1 1 55 LEU HD23 H 3.567 -13.217 5.942 1.00 . A A . 55 LEU HD23 1 1
13 19748 1 1 55 LEU HG H 5.228 -12.043 7.432 1.00 . A A . 55 LEU HG 1 1
13 19749 1 1 55 LEU N N 2.616 -12.262 10.451 1.00 . A A . 55 LEU N 1 1
13 19750 1 1 55 LEU O O 3.380 -10.050 8.983 1.00 . A A . 55 LEU O 1 1
13 19751 1 1 56 VAL C C 6.787 -9.406 7.413 1.00 . A A . 56 VAL C 1 1
13 19752 1 1 56 VAL CA C 6.032 -9.288 8.733 1.00 . A A . 56 VAL CA 1 1
13 19753 1 1 56 VAL CB C 6.953 -8.635 9.781 1.00 . A A . 56 VAL CB 1 1
13 19754 1 1 56 VAL CG1 C 7.484 -7.305 9.269 1.00 . A A . 56 VAL CG1 1 1
13 19755 1 1 56 VAL CG2 C 6.214 -8.453 11.098 1.00 . A A . 56 VAL CG2 1 1
13 19756 1 1 56 VAL H H 6.207 -11.281 9.427 1.00 . A A . 56 VAL H 1 1
13 19757 1 1 56 VAL HA H 5.174 -8.649 8.590 1.00 . A A . 56 VAL HA 1 1
13 19758 1 1 56 VAL HB H 7.794 -9.291 9.952 1.00 . A A . 56 VAL HB 1 1
13 19759 1 1 56 VAL HG11 H 7.259 -6.528 9.987 1.00 . A A . 56 VAL HG11 1 1
13 19760 1 1 56 VAL HG12 H 8.553 -7.372 9.133 1.00 . A A . 56 VAL HG12 1 1
13 19761 1 1 56 VAL HG13 H 7.015 -7.069 8.326 1.00 . A A . 56 VAL HG13 1 1
13 19762 1 1 56 VAL HG21 H 5.951 -7.413 11.222 1.00 . A A . 56 VAL HG21 1 1
13 19763 1 1 56 VAL HG22 H 5.316 -9.052 11.094 1.00 . A A . 56 VAL HG22 1 1
13 19764 1 1 56 VAL HG23 H 6.850 -8.763 11.914 1.00 . A A . 56 VAL HG23 1 1
13 19765 1 1 56 VAL N N 5.555 -10.590 9.184 1.00 . A A . 56 VAL N 1 1
13 19766 1 1 56 VAL O O 7.722 -10.197 7.291 1.00 . A A . 56 VAL O 1 1
13 19767 1 1 57 GLU C C 7.430 -7.224 4.699 1.00 . A A . 57 GLU C 1 1
13 19768 1 1 57 GLU CA C 7.012 -8.630 5.118 1.00 . A A . 57 GLU CA 1 1
13 19769 1 1 57 GLU CB C 6.065 -9.225 4.073 1.00 . A A . 57 GLU CB 1 1
13 19770 1 1 57 GLU CD C 7.169 -11.491 4.236 1.00 . A A . 57 GLU CD 1 1
13 19771 1 1 57 GLU CG C 5.861 -10.723 4.220 1.00 . A A . 57 GLU CG 1 1
13 19772 1 1 57 GLU H H 5.623 -8.005 6.588 1.00 . A A . 57 GLU H 1 1
13 19773 1 1 57 GLU HA H 7.893 -9.250 5.186 1.00 . A A . 57 GLU HA 1 1
13 19774 1 1 57 GLU HB2 H 5.103 -8.741 4.159 1.00 . A A . 57 GLU HB2 1 1
13 19775 1 1 57 GLU HB3 H 6.467 -9.032 3.090 1.00 . A A . 57 GLU HB3 1 1
13 19776 1 1 57 GLU HG2 H 5.338 -10.914 5.144 1.00 . A A . 57 GLU HG2 1 1
13 19777 1 1 57 GLU HG3 H 5.264 -11.075 3.391 1.00 . A A . 57 GLU HG3 1 1
13 19778 1 1 57 GLU N N 6.374 -8.614 6.429 1.00 . A A . 57 GLU N 1 1
13 19779 1 1 57 GLU O O 6.729 -6.242 4.943 1.00 . A A . 57 GLU O 1 1
13 19780 1 1 57 GLU OE1 O 8.102 -11.091 3.509 1.00 . A A . 57 GLU OE1 1 1
13 19781 1 1 57 GLU OE2 O 7.259 -12.492 4.977 1.00 . A A . 57 GLU OE2 1 1
13 19782 1 1 58 PRO C C 8.338 -5.265 2.424 1.00 . A A . 58 PRO C 1 1
13 19783 1 1 58 PRO CA C 9.140 -5.843 3.586 1.00 . A A . 58 PRO CA 1 1
13 19784 1 1 58 PRO CB C 10.558 -6.200 3.131 1.00 . A A . 58 PRO CB 1 1
13 19785 1 1 58 PRO CD C 9.489 -8.253 3.727 1.00 . A A . 58 PRO CD 1 1
13 19786 1 1 58 PRO CG C 10.492 -7.648 2.784 1.00 . A A . 58 PRO CG 1 1
13 19787 1 1 58 PRO HA H 9.189 -5.118 4.385 1.00 . A A . 58 PRO HA 1 1
13 19788 1 1 58 PRO HB2 H 10.826 -5.599 2.272 1.00 . A A . 58 PRO HB2 1 1
13 19789 1 1 58 PRO HB3 H 11.255 -6.018 3.935 1.00 . A A . 58 PRO HB3 1 1
13 19790 1 1 58 PRO HD2 H 8.942 -9.045 3.238 1.00 . A A . 58 PRO HD2 1 1
13 19791 1 1 58 PRO HD3 H 9.981 -8.624 4.614 1.00 . A A . 58 PRO HD3 1 1
13 19792 1 1 58 PRO HG2 H 10.166 -7.766 1.763 1.00 . A A . 58 PRO HG2 1 1
13 19793 1 1 58 PRO HG3 H 11.461 -8.103 2.927 1.00 . A A . 58 PRO HG3 1 1
13 19794 1 1 58 PRO N N 8.601 -7.123 4.052 1.00 . A A . 58 PRO N 1 1
13 19795 1 1 58 PRO O O 7.500 -5.947 1.835 1.00 . A A . 58 PRO O 1 1
13 19796 1 1 59 VAL C C 8.865 -2.487 0.181 1.00 . A A . 59 VAL C 1 1
13 19797 1 1 59 VAL CA C 7.904 -3.333 1.009 1.00 . A A . 59 VAL CA 1 1
13 19798 1 1 59 VAL CB C 6.768 -2.435 1.535 1.00 . A A . 59 VAL CB 1 1
13 19799 1 1 59 VAL CG1 C 5.993 -1.823 0.378 1.00 . A A . 59 VAL CG1 1 1
13 19800 1 1 59 VAL CG2 C 5.844 -3.226 2.448 1.00 . A A . 59 VAL CG2 1 1
13 19801 1 1 59 VAL H H 9.279 -3.511 2.607 1.00 . A A . 59 VAL H 1 1
13 19802 1 1 59 VAL HA H 7.470 -4.092 0.374 1.00 . A A . 59 VAL HA 1 1
13 19803 1 1 59 VAL HB H 7.207 -1.633 2.109 1.00 . A A . 59 VAL HB 1 1
13 19804 1 1 59 VAL HG11 H 5.453 -2.600 -0.144 1.00 . A A . 59 VAL HG11 1 1
13 19805 1 1 59 VAL HG12 H 5.295 -1.092 0.759 1.00 . A A . 59 VAL HG12 1 1
13 19806 1 1 59 VAL HG13 H 6.681 -1.344 -0.303 1.00 . A A . 59 VAL HG13 1 1
13 19807 1 1 59 VAL HG21 H 5.416 -2.564 3.185 1.00 . A A . 59 VAL HG21 1 1
13 19808 1 1 59 VAL HG22 H 5.054 -3.672 1.862 1.00 . A A . 59 VAL HG22 1 1
13 19809 1 1 59 VAL HG23 H 6.406 -4.003 2.945 1.00 . A A . 59 VAL HG23 1 1
13 19810 1 1 59 VAL N N 8.600 -4.002 2.101 1.00 . A A . 59 VAL N 1 1
13 19811 1 1 59 VAL O O 9.856 -1.972 0.697 1.00 . A A . 59 VAL O 1 1
13 19812 1 1 60 ASN C C 8.857 -0.143 -2.156 1.00 . A A . 60 ASN C 1 1
13 19813 1 1 60 ASN CA C 9.400 -1.561 -2.005 1.00 . A A . 60 ASN CA 1 1
13 19814 1 1 60 ASN CB C 9.483 -2.236 -3.376 1.00 . A A . 60 ASN CB 1 1
13 19815 1 1 60 ASN CG C 10.197 -1.377 -4.402 1.00 . A A . 60 ASN CG 1 1
13 19816 1 1 60 ASN H H 7.759 -2.780 -1.458 1.00 . A A . 60 ASN H 1 1
13 19817 1 1 60 ASN HA H 10.390 -1.512 -1.578 1.00 . A A . 60 ASN HA 1 1
13 19818 1 1 60 ASN HB2 H 10.020 -3.169 -3.281 1.00 . A A . 60 ASN HB2 1 1
13 19819 1 1 60 ASN HB3 H 8.484 -2.436 -3.734 1.00 . A A . 60 ASN HB3 1 1
13 19820 1 1 60 ASN HD21 H 8.459 -0.870 -5.224 1.00 . A A . 60 ASN HD21 1 1
13 19821 1 1 60 ASN HD22 H 9.865 -0.184 -5.958 1.00 . A A . 60 ASN HD22 1 1
13 19822 1 1 60 ASN N N 8.563 -2.346 -1.105 1.00 . A A . 60 ASN N 1 1
13 19823 1 1 60 ASN ND2 N 9.429 -0.746 -5.284 1.00 . A A . 60 ASN ND2 1 1
13 19824 1 1 60 ASN O O 7.649 0.060 -2.282 1.00 . A A . 60 ASN O 1 1
13 19825 1 1 60 ASN OD1 O 11.425 -1.280 -4.400 1.00 . A A . 60 ASN OD1 1 1
13 19826 1 1 61 VAL C C 10.257 2.953 -3.289 1.00 . A A . 61 VAL C 1 1
13 19827 1 1 61 VAL CA C 9.370 2.233 -2.280 1.00 . A A . 61 VAL CA 1 1
13 19828 1 1 61 VAL CB C 9.443 2.969 -0.930 1.00 . A A . 61 VAL CB 1 1
13 19829 1 1 61 VAL CG1 C 10.871 2.986 -0.407 1.00 . A A . 61 VAL CG1 1 1
13 19830 1 1 61 VAL CG2 C 8.900 4.385 -1.066 1.00 . A A . 61 VAL CG2 1 1
13 19831 1 1 61 VAL H H 10.706 0.609 -2.039 1.00 . A A . 61 VAL H 1 1
13 19832 1 1 61 VAL HA H 8.347 2.263 -2.628 1.00 . A A . 61 VAL HA 1 1
13 19833 1 1 61 VAL HB H 8.829 2.438 -0.219 1.00 . A A . 61 VAL HB 1 1
13 19834 1 1 61 VAL HG11 H 10.866 2.807 0.659 1.00 . A A . 61 VAL HG11 1 1
13 19835 1 1 61 VAL HG12 H 11.445 2.215 -0.901 1.00 . A A . 61 VAL HG12 1 1
13 19836 1 1 61 VAL HG13 H 11.316 3.949 -0.607 1.00 . A A . 61 VAL HG13 1 1
13 19837 1 1 61 VAL HG21 H 8.419 4.674 -0.144 1.00 . A A . 61 VAL HG21 1 1
13 19838 1 1 61 VAL HG22 H 9.713 5.064 -1.276 1.00 . A A . 61 VAL HG22 1 1
13 19839 1 1 61 VAL HG23 H 8.184 4.419 -1.873 1.00 . A A . 61 VAL HG23 1 1
13 19840 1 1 61 VAL N N 9.758 0.834 -2.144 1.00 . A A . 61 VAL N 1 1
13 19841 1 1 61 VAL O O 11.457 3.120 -3.069 1.00 . A A . 61 VAL O 1 1
13 19842 1 1 62 VAL C C 9.617 5.296 -5.938 1.00 . A A . 62 VAL C 1 1
13 19843 1 1 62 VAL CA C 10.396 4.083 -5.441 1.00 . A A . 62 VAL CA 1 1
13 19844 1 1 62 VAL CB C 10.700 3.158 -6.634 1.00 . A A . 62 VAL CB 1 1
13 19845 1 1 62 VAL CG1 C 11.355 3.940 -7.762 1.00 . A A . 62 VAL CG1 1 1
13 19846 1 1 62 VAL CG2 C 11.582 1.998 -6.196 1.00 . A A . 62 VAL CG2 1 1
13 19847 1 1 62 VAL H H 8.701 3.215 -4.516 1.00 . A A . 62 VAL H 1 1
13 19848 1 1 62 VAL HA H 11.333 4.415 -5.021 1.00 . A A . 62 VAL HA 1 1
13 19849 1 1 62 VAL HB H 9.768 2.755 -7.000 1.00 . A A . 62 VAL HB 1 1
13 19850 1 1 62 VAL HG11 H 11.631 4.922 -7.406 1.00 . A A . 62 VAL HG11 1 1
13 19851 1 1 62 VAL HG12 H 12.238 3.417 -8.098 1.00 . A A . 62 VAL HG12 1 1
13 19852 1 1 62 VAL HG13 H 10.660 4.039 -8.583 1.00 . A A . 62 VAL HG13 1 1
13 19853 1 1 62 VAL HG21 H 11.976 1.497 -7.069 1.00 . A A . 62 VAL HG21 1 1
13 19854 1 1 62 VAL HG22 H 12.399 2.372 -5.597 1.00 . A A . 62 VAL HG22 1 1
13 19855 1 1 62 VAL HG23 H 10.998 1.302 -5.614 1.00 . A A . 62 VAL HG23 1 1
13 19856 1 1 62 VAL N N 9.660 3.378 -4.397 1.00 . A A . 62 VAL N 1 1
13 19857 1 1 62 VAL O O 8.476 5.174 -6.381 1.00 . A A . 62 VAL O 1 1
13 19858 1 1 63 ASP C C 9.630 7.806 -7.827 1.00 . A A . 63 ASP C 1 1
13 19859 1 1 63 ASP CA C 9.611 7.702 -6.305 1.00 . A A . 63 ASP CA 1 1
13 19860 1 1 63 ASP CB C 10.318 8.910 -5.690 1.00 . A A . 63 ASP CB 1 1
13 19861 1 1 63 ASP CG C 9.650 10.221 -6.058 1.00 . A A . 63 ASP CG 1 1
13 19862 1 1 63 ASP H H 11.153 6.497 -5.499 1.00 . A A . 63 ASP H 1 1
13 19863 1 1 63 ASP HA H 8.585 7.688 -5.971 1.00 . A A . 63 ASP HA 1 1
13 19864 1 1 63 ASP HB2 H 10.311 8.814 -4.614 1.00 . A A . 63 ASP HB2 1 1
13 19865 1 1 63 ASP HB3 H 11.340 8.937 -6.039 1.00 . A A . 63 ASP HB3 1 1
13 19866 1 1 63 ASP N N 10.243 6.465 -5.861 1.00 . A A . 63 ASP N 1 1
13 19867 1 1 63 ASP O O 10.649 7.544 -8.464 1.00 . A A . 63 ASP O 1 1
13 19868 1 1 63 ASP OD1 O 8.414 10.322 -5.903 1.00 . A A . 63 ASP OD1 1 1
13 19869 1 1 63 ASP OD2 O 10.363 11.145 -6.500 1.00 . A A . 63 ASP OD2 1 1
13 19870 1 1 64 ASN C C 9.047 9.612 -10.330 1.00 . A A . 64 ASN C 1 1
13 19871 1 1 64 ASN CA C 8.380 8.325 -9.851 1.00 . A A . 64 ASN CA 1 1
13 19872 1 1 64 ASN CB C 6.909 8.313 -10.271 1.00 . A A . 64 ASN CB 1 1
13 19873 1 1 64 ASN CG C 6.259 6.959 -10.060 1.00 . A A . 64 ASN CG 1 1
13 19874 1 1 64 ASN H H 7.716 8.384 -7.842 1.00 . A A . 64 ASN H 1 1
13 19875 1 1 64 ASN HA H 8.882 7.484 -10.304 1.00 . A A . 64 ASN HA 1 1
13 19876 1 1 64 ASN HB2 H 6.369 9.044 -9.687 1.00 . A A . 64 ASN HB2 1 1
13 19877 1 1 64 ASN HB3 H 6.837 8.570 -11.316 1.00 . A A . 64 ASN HB3 1 1
13 19878 1 1 64 ASN HD21 H 6.261 7.236 -8.092 1.00 . A A . 64 ASN HD21 1 1
13 19879 1 1 64 ASN HD22 H 5.594 5.739 -8.639 1.00 . A A . 64 ASN HD22 1 1
13 19880 1 1 64 ASN N N 8.494 8.189 -8.403 1.00 . A A . 64 ASN N 1 1
13 19881 1 1 64 ASN ND2 N 6.013 6.609 -8.804 1.00 . A A . 64 ASN ND2 1 1
13 19882 1 1 64 ASN O O 9.739 9.623 -11.346 1.00 . A A . 64 ASN O 1 1
13 19883 1 1 64 ASN OD1 O 5.982 6.237 -11.019 1.00 . A A . 64 ASN OD1 1 1
13 19884 1 1 65 GLY C C 8.377 12.998 -10.344 1.00 . A A . 65 GLY C 1 1
13 19885 1 1 65 GLY CA C 9.420 11.970 -9.953 1.00 . A A . 65 GLY CA 1 1
13 19886 1 1 65 GLY H H 8.273 10.626 -8.787 1.00 . A A . 65 GLY H 1 1
13 19887 1 1 65 GLY HA2 H 9.984 12.348 -9.112 1.00 . A A . 65 GLY HA2 1 1
13 19888 1 1 65 GLY HA3 H 10.091 11.821 -10.785 1.00 . A A . 65 GLY HA3 1 1
13 19889 1 1 65 GLY N N 8.834 10.694 -9.588 1.00 . A A . 65 GLY N 1 1
13 19890 1 1 65 GLY O O 8.594 14.201 -10.194 1.00 . A A . 65 GLY O 1 1
13 19891 1 1 66 ASP C C 5.291 13.802 -10.070 1.00 . A A . 66 ASP C 1 1
13 19892 1 1 66 ASP CA C 6.161 13.410 -11.261 1.00 . A A . 66 ASP CA 1 1
13 19893 1 1 66 ASP CB C 5.303 12.737 -12.334 1.00 . A A . 66 ASP CB 1 1
13 19894 1 1 66 ASP CG C 4.229 11.846 -11.741 1.00 . A A . 66 ASP CG 1 1
13 19895 1 1 66 ASP H H 7.128 11.555 -10.940 1.00 . A A . 66 ASP H 1 1
13 19896 1 1 66 ASP HA H 6.604 14.303 -11.676 1.00 . A A . 66 ASP HA 1 1
13 19897 1 1 66 ASP HB2 H 4.824 13.498 -12.932 1.00 . A A . 66 ASP HB2 1 1
13 19898 1 1 66 ASP HB3 H 5.939 12.135 -12.966 1.00 . A A . 66 ASP HB3 1 1
13 19899 1 1 66 ASP N N 7.242 12.525 -10.846 1.00 . A A . 66 ASP N 1 1
13 19900 1 1 66 ASP O O 4.968 14.974 -9.883 1.00 . A A . 66 ASP O 1 1
13 19901 1 1 66 ASP OD1 O 4.517 10.656 -11.493 1.00 . A A . 66 ASP OD1 1 1
13 19902 1 1 66 ASP OD2 O 3.101 12.337 -11.528 1.00 . A A . 66 ASP OD2 1 1
13 19903 1 1 67 GLY C C 3.454 11.811 -7.549 1.00 . A A . 67 GLY C 1 1
13 19904 1 1 67 GLY CA C 4.086 13.072 -8.104 1.00 . A A . 67 GLY CA 1 1
13 19905 1 1 67 GLY H H 5.203 11.895 -9.465 1.00 . A A . 67 GLY H 1 1
13 19906 1 1 67 GLY HA2 H 4.694 13.526 -7.337 1.00 . A A . 67 GLY HA2 1 1
13 19907 1 1 67 GLY HA3 H 3.302 13.761 -8.384 1.00 . A A . 67 GLY HA3 1 1
13 19908 1 1 67 GLY N N 4.915 12.811 -9.266 1.00 . A A . 67 GLY N 1 1
13 19909 1 1 67 GLY O O 2.361 11.852 -6.983 1.00 . A A . 67 GLY O 1 1
13 19910 1 1 68 THR C C 4.777 8.524 -6.722 1.00 . A A . 68 THR C 1 1
13 19911 1 1 68 THR CA C 3.640 9.406 -7.224 1.00 . A A . 68 THR CA 1 1
13 19912 1 1 68 THR CB C 2.866 8.652 -8.322 1.00 . A A . 68 THR CB 1 1
13 19913 1 1 68 THR CG2 C 1.719 9.497 -8.853 1.00 . A A . 68 THR CG2 1 1
13 19914 1 1 68 THR H H 5.006 10.717 -8.171 1.00 . A A . 68 THR H 1 1
13 19915 1 1 68 THR HA H 2.962 9.604 -6.405 1.00 . A A . 68 THR HA 1 1
13 19916 1 1 68 THR HB H 2.458 7.746 -7.895 1.00 . A A . 68 THR HB 1 1
13 19917 1 1 68 THR HG1 H 3.666 7.369 -9.588 1.00 . A A . 68 THR HG1 1 1
13 19918 1 1 68 THR HG21 H 1.235 10.004 -8.032 1.00 . A A . 68 THR HG21 1 1
13 19919 1 1 68 THR HG22 H 1.006 8.861 -9.355 1.00 . A A . 68 THR HG22 1 1
13 19920 1 1 68 THR HG23 H 2.104 10.226 -9.550 1.00 . A A . 68 THR HG23 1 1
13 19921 1 1 68 THR N N 4.142 10.685 -7.711 1.00 . A A . 68 THR N 1 1
13 19922 1 1 68 THR O O 5.947 8.901 -6.797 1.00 . A A . 68 THR O 1 1
13 19923 1 1 68 THR OG1 O 3.749 8.306 -9.394 1.00 . A A . 68 THR OG1 1 1
13 19924 1 1 69 HIS C C 4.977 4.970 -5.925 1.00 . A A . 69 HIS C 1 1
13 19925 1 1 69 HIS CA C 5.421 6.411 -5.698 1.00 . A A . 69 HIS CA 1 1
13 19926 1 1 69 HIS CB C 5.660 6.655 -4.207 1.00 . A A . 69 HIS CB 1 1
13 19927 1 1 69 HIS CD2 C 5.107 9.171 -3.910 1.00 . A A . 69 HIS CD2 1 1
13 19928 1 1 69 HIS CE1 C 7.071 9.850 -3.211 1.00 . A A . 69 HIS CE1 1 1
13 19929 1 1 69 HIS CG C 5.921 8.090 -3.869 1.00 . A A . 69 HIS CG 1 1
13 19930 1 1 69 HIS H H 3.479 7.105 -6.178 1.00 . A A . 69 HIS H 1 1
13 19931 1 1 69 HIS HA H 6.343 6.580 -6.234 1.00 . A A . 69 HIS HA 1 1
13 19932 1 1 69 HIS HB2 H 4.789 6.337 -3.654 1.00 . A A . 69 HIS HB2 1 1
13 19933 1 1 69 HIS HB3 H 6.515 6.077 -3.888 1.00 . A A . 69 HIS HB3 1 1
13 19934 1 1 69 HIS HD1 H 7.945 8.002 -3.292 1.00 . A A . 69 HIS HD1 1 1
13 19935 1 1 69 HIS HD2 H 4.070 9.182 -4.212 1.00 . A A . 69 HIS HD2 1 1
13 19936 1 1 69 HIS HE1 H 7.876 10.478 -2.861 1.00 . A A . 69 HIS HE1 1 1
13 19937 1 1 69 HIS HE2 H 5.498 11.155 -3.343 1.00 . A A . 69 HIS HE2 1 1
13 19938 1 1 69 HIS N N 4.428 7.348 -6.211 1.00 . A A . 69 HIS N 1 1
13 19939 1 1 69 HIS ND1 N 7.144 8.549 -3.428 1.00 . A A . 69 HIS ND1 1 1
13 19940 1 1 69 HIS NE2 N 5.846 10.253 -3.497 1.00 . A A . 69 HIS NE2 1 1
13 19941 1 1 69 HIS O O 3.887 4.572 -5.512 1.00 . A A . 69 HIS O 1 1
13 19942 1 1 70 THR C C 5.860 1.904 -5.680 1.00 . A A . 70 THR C 1 1
13 19943 1 1 70 THR CA C 5.522 2.794 -6.870 1.00 . A A . 70 THR CA 1 1
13 19944 1 1 70 THR CB C 6.291 2.292 -8.107 1.00 . A A . 70 THR CB 1 1
13 19945 1 1 70 THR CG2 C 6.033 0.810 -8.339 1.00 . A A . 70 THR CG2 1 1
13 19946 1 1 70 THR H H 6.680 4.565 -6.889 1.00 . A A . 70 THR H 1 1
13 19947 1 1 70 THR HA H 4.464 2.719 -7.075 1.00 . A A . 70 THR HA 1 1
13 19948 1 1 70 THR HB H 7.347 2.436 -7.938 1.00 . A A . 70 THR HB 1 1
13 19949 1 1 70 THR HG1 H 6.018 2.496 -10.050 1.00 . A A . 70 THR HG1 1 1
13 19950 1 1 70 THR HG21 H 6.839 0.392 -8.923 1.00 . A A . 70 THR HG21 1 1
13 19951 1 1 70 THR HG22 H 5.101 0.686 -8.870 1.00 . A A . 70 THR HG22 1 1
13 19952 1 1 70 THR HG23 H 5.977 0.302 -7.388 1.00 . A A . 70 THR HG23 1 1
13 19953 1 1 70 THR N N 5.827 4.190 -6.586 1.00 . A A . 70 THR N 1 1
13 19954 1 1 70 THR O O 6.882 2.093 -5.020 1.00 . A A . 70 THR O 1 1
13 19955 1 1 70 THR OG1 O 5.897 3.036 -9.265 1.00 . A A . 70 THR OG1 1 1
13 19956 1 1 71 VAL C C 5.016 -1.437 -4.742 1.00 . A A . 71 VAL C 1 1
13 19957 1 1 71 VAL CA C 5.203 0.010 -4.299 1.00 . A A . 71 VAL CA 1 1
13 19958 1 1 71 VAL CB C 4.238 0.308 -3.135 1.00 . A A . 71 VAL CB 1 1
13 19959 1 1 71 VAL CG1 C 4.498 -0.638 -1.972 1.00 . A A . 71 VAL CG1 1 1
13 19960 1 1 71 VAL CG2 C 4.368 1.757 -2.694 1.00 . A A . 71 VAL CG2 1 1
13 19961 1 1 71 VAL H H 4.198 0.831 -5.971 1.00 . A A . 71 VAL H 1 1
13 19962 1 1 71 VAL HA H 6.214 0.139 -3.942 1.00 . A A . 71 VAL HA 1 1
13 19963 1 1 71 VAL HB H 3.228 0.148 -3.482 1.00 . A A . 71 VAL HB 1 1
13 19964 1 1 71 VAL HG11 H 3.561 -0.883 -1.493 1.00 . A A . 71 VAL HG11 1 1
13 19965 1 1 71 VAL HG12 H 4.963 -1.541 -2.339 1.00 . A A . 71 VAL HG12 1 1
13 19966 1 1 71 VAL HG13 H 5.152 -0.159 -1.258 1.00 . A A . 71 VAL HG13 1 1
13 19967 1 1 71 VAL HG21 H 5.413 2.009 -2.589 1.00 . A A . 71 VAL HG21 1 1
13 19968 1 1 71 VAL HG22 H 3.915 2.402 -3.433 1.00 . A A . 71 VAL HG22 1 1
13 19969 1 1 71 VAL HG23 H 3.868 1.891 -1.746 1.00 . A A . 71 VAL HG23 1 1
13 19970 1 1 71 VAL N N 4.995 0.932 -5.410 1.00 . A A . 71 VAL N 1 1
13 19971 1 1 71 VAL O O 3.893 -1.888 -4.970 1.00 . A A . 71 VAL O 1 1
13 19972 1 1 72 THR C C 6.206 -4.491 -4.083 1.00 . A A . 72 THR C 1 1
13 19973 1 1 72 THR CA C 6.084 -3.556 -5.280 1.00 . A A . 72 THR CA 1 1
13 19974 1 1 72 THR CB C 7.209 -3.875 -6.282 1.00 . A A . 72 THR CB 1 1
13 19975 1 1 72 THR CG2 C 6.967 -3.173 -7.610 1.00 . A A . 72 THR CG2 1 1
13 19976 1 1 72 THR H H 6.990 -1.744 -4.668 1.00 . A A . 72 THR H 1 1
13 19977 1 1 72 THR HA H 5.135 -3.732 -5.767 1.00 . A A . 72 THR HA 1 1
13 19978 1 1 72 THR HB H 7.225 -4.943 -6.454 1.00 . A A . 72 THR HB 1 1
13 19979 1 1 72 THR HG1 H 9.104 -3.362 -6.462 1.00 . A A . 72 THR HG1 1 1
13 19980 1 1 72 THR HG21 H 5.906 -3.027 -7.752 1.00 . A A . 72 THR HG21 1 1
13 19981 1 1 72 THR HG22 H 7.357 -3.778 -8.414 1.00 . A A . 72 THR HG22 1 1
13 19982 1 1 72 THR HG23 H 7.464 -2.215 -7.605 1.00 . A A . 72 THR HG23 1 1
13 19983 1 1 72 THR N N 6.125 -2.161 -4.863 1.00 . A A . 72 THR N 1 1
13 19984 1 1 72 THR O O 6.906 -4.190 -3.116 1.00 . A A . 72 THR O 1 1
13 19985 1 1 72 THR OG1 O 8.473 -3.471 -5.747 1.00 . A A . 72 THR OG1 1 1
13 19986 1 1 73 TYR C C 4.990 -7.948 -3.538 1.00 . A A . 73 TYR C 1 1
13 19987 1 1 73 TYR CA C 5.550 -6.607 -3.073 1.00 . A A . 73 TYR CA 1 1
13 19988 1 1 73 TYR CB C 4.753 -6.097 -1.872 1.00 . A A . 73 TYR CB 1 1
13 19989 1 1 73 TYR CD1 C 2.412 -5.488 -2.597 1.00 . A A . 73 TYR CD1 1 1
13 19990 1 1 73 TYR CD2 C 2.727 -7.537 -1.422 1.00 . A A . 73 TYR CD2 1 1
13 19991 1 1 73 TYR CE1 C 1.057 -5.741 -2.685 1.00 . A A . 73 TYR CE1 1 1
13 19992 1 1 73 TYR CE2 C 1.374 -7.799 -1.506 1.00 . A A . 73 TYR CE2 1 1
13 19993 1 1 73 TYR CG C 3.270 -6.379 -1.966 1.00 . A A . 73 TYR CG 1 1
13 19994 1 1 73 TYR CZ C 0.543 -6.898 -2.138 1.00 . A A . 73 TYR CZ 1 1
13 19995 1 1 73 TYR H H 4.981 -5.812 -4.950 1.00 . A A . 73 TYR H 1 1
13 19996 1 1 73 TYR HA H 6.580 -6.743 -2.778 1.00 . A A . 73 TYR HA 1 1
13 19997 1 1 73 TYR HB2 H 5.124 -6.569 -0.975 1.00 . A A . 73 TYR HB2 1 1
13 19998 1 1 73 TYR HB3 H 4.883 -5.028 -1.790 1.00 . A A . 73 TYR HB3 1 1
13 19999 1 1 73 TYR HD1 H 2.818 -4.582 -3.024 1.00 . A A . 73 TYR HD1 1 1
13 20000 1 1 73 TYR HD2 H 3.382 -8.240 -0.927 1.00 . A A . 73 TYR HD2 1 1
13 20001 1 1 73 TYR HE1 H 0.406 -5.036 -3.179 1.00 . A A . 73 TYR HE1 1 1
13 20002 1 1 73 TYR HE2 H 0.971 -8.705 -1.078 1.00 . A A . 73 TYR HE2 1 1
13 20003 1 1 73 TYR HH H -1.291 -6.326 -2.211 1.00 . A A . 73 TYR HH 1 1
13 20004 1 1 73 TYR N N 5.521 -5.627 -4.154 1.00 . A A . 73 TYR N 1 1
13 20005 1 1 73 TYR O O 4.492 -8.073 -4.657 1.00 . A A . 73 TYR O 1 1
13 20006 1 1 73 TYR OH O -0.807 -7.154 -2.222 1.00 . A A . 73 TYR OH 1 1
13 20007 1 1 74 THR C C 4.153 -11.027 -1.728 1.00 . A A . 74 THR C 1 1
13 20008 1 1 74 THR CA C 4.579 -10.282 -2.988 1.00 . A A . 74 THR CA 1 1
13 20009 1 1 74 THR CB C 5.641 -11.116 -3.729 1.00 . A A . 74 THR CB 1 1
13 20010 1 1 74 THR CG2 C 5.105 -12.498 -4.069 1.00 . A A . 74 THR CG2 1 1
13 20011 1 1 74 THR H H 5.483 -8.788 -1.793 1.00 . A A . 74 THR H 1 1
13 20012 1 1 74 THR HA H 3.721 -10.172 -3.636 1.00 . A A . 74 THR HA 1 1
13 20013 1 1 74 THR HB H 6.502 -11.228 -3.086 1.00 . A A . 74 THR HB 1 1
13 20014 1 1 74 THR HG1 H 5.282 -9.994 -5.311 1.00 . A A . 74 THR HG1 1 1
13 20015 1 1 74 THR HG21 H 5.014 -13.082 -3.165 1.00 . A A . 74 THR HG21 1 1
13 20016 1 1 74 THR HG22 H 5.783 -12.991 -4.749 1.00 . A A . 74 THR HG22 1 1
13 20017 1 1 74 THR HG23 H 4.134 -12.403 -4.534 1.00 . A A . 74 THR HG23 1 1
13 20018 1 1 74 THR N N 5.076 -8.951 -2.668 1.00 . A A . 74 THR N 1 1
13 20019 1 1 74 THR O O 4.970 -11.356 -0.867 1.00 . A A . 74 THR O 1 1
13 20020 1 1 74 THR OG1 O 6.039 -10.445 -4.930 1.00 . A A . 74 THR OG1 1 1
13 20021 1 1 75 PRO C C 2.693 -13.480 -0.430 1.00 . A A . 75 PRO C 1 1
13 20022 1 1 75 PRO CA C 2.282 -12.012 -0.463 1.00 . A A . 75 PRO CA 1 1
13 20023 1 1 75 PRO CB C 0.772 -11.884 -0.670 1.00 . A A . 75 PRO CB 1 1
13 20024 1 1 75 PRO CD C 1.816 -10.939 -2.602 1.00 . A A . 75 PRO CD 1 1
13 20025 1 1 75 PRO CG C 0.606 -11.703 -2.139 1.00 . A A . 75 PRO CG 1 1
13 20026 1 1 75 PRO HA H 2.560 -11.541 0.469 1.00 . A A . 75 PRO HA 1 1
13 20027 1 1 75 PRO HB2 H 0.281 -12.782 -0.324 1.00 . A A . 75 PRO HB2 1 1
13 20028 1 1 75 PRO HB3 H 0.400 -11.031 -0.123 1.00 . A A . 75 PRO HB3 1 1
13 20029 1 1 75 PRO HD2 H 2.104 -11.255 -3.594 1.00 . A A . 75 PRO HD2 1 1
13 20030 1 1 75 PRO HD3 H 1.621 -9.877 -2.583 1.00 . A A . 75 PRO HD3 1 1
13 20031 1 1 75 PRO HG2 H 0.561 -12.665 -2.625 1.00 . A A . 75 PRO HG2 1 1
13 20032 1 1 75 PRO HG3 H -0.294 -11.138 -2.341 1.00 . A A . 75 PRO HG3 1 1
13 20033 1 1 75 PRO N N 2.845 -11.301 -1.615 1.00 . A A . 75 PRO N 1 1
13 20034 1 1 75 PRO O O 2.055 -14.327 -1.055 1.00 . A A . 75 PRO O 1 1
13 20035 1 1 76 SER C C 3.105 -16.136 0.481 1.00 . A A . 76 SER C 1 1
13 20036 1 1 76 SER CA C 4.260 -15.141 0.414 1.00 . A A . 76 SER CA 1 1
13 20037 1 1 76 SER CB C 5.144 -15.285 1.654 1.00 . A A . 76 SER CB 1 1
13 20038 1 1 76 SER H H 4.229 -13.056 0.778 1.00 . A A . 76 SER H 1 1
13 20039 1 1 76 SER HA H 4.850 -15.352 -0.465 1.00 . A A . 76 SER HA 1 1
13 20040 1 1 76 SER HB2 H 4.631 -14.874 2.509 1.00 . A A . 76 SER HB2 1 1
13 20041 1 1 76 SER HB3 H 5.351 -16.331 1.826 1.00 . A A . 76 SER HB3 1 1
13 20042 1 1 76 SER HG H 6.262 -13.897 0.841 1.00 . A A . 76 SER HG 1 1
13 20043 1 1 76 SER N N 3.763 -13.775 0.303 1.00 . A A . 76 SER N 1 1
13 20044 1 1 76 SER O O 3.083 -17.126 -0.249 1.00 . A A . 76 SER O 1 1
13 20045 1 1 76 SER OG O 6.373 -14.598 1.487 1.00 . A A . 76 SER OG 1 1
13 20046 1 1 77 GLN C C -0.306 -15.944 1.409 1.00 . A A . 77 GLN C 1 1
13 20047 1 1 77 GLN CA C 0.991 -16.736 1.527 1.00 . A A . 77 GLN CA 1 1
13 20048 1 1 77 GLN CB C 1.048 -17.447 2.880 1.00 . A A . 77 GLN CB 1 1
13 20049 1 1 77 GLN CD C 1.583 -17.043 5.316 1.00 . A A . 77 GLN CD 1 1
13 20050 1 1 77 GLN CG C 0.911 -16.507 4.066 1.00 . A A . 77 GLN CG 1 1
13 20051 1 1 77 GLN H H 2.224 -15.061 1.917 1.00 . A A . 77 GLN H 1 1
13 20052 1 1 77 GLN HA H 1.020 -17.476 0.740 1.00 . A A . 77 GLN HA 1 1
13 20053 1 1 77 GLN HB2 H 0.248 -18.170 2.926 1.00 . A A . 77 GLN HB2 1 1
13 20054 1 1 77 GLN HB3 H 1.995 -17.961 2.963 1.00 . A A . 77 GLN HB3 1 1
13 20055 1 1 77 GLN HE21 H 0.721 -15.628 6.415 1.00 . A A . 77 GLN HE21 1 1
13 20056 1 1 77 GLN HE22 H 1.745 -16.726 7.271 1.00 . A A . 77 GLN HE22 1 1
13 20057 1 1 77 GLN HG2 H 1.363 -15.559 3.813 1.00 . A A . 77 GLN HG2 1 1
13 20058 1 1 77 GLN HG3 H -0.138 -16.361 4.274 1.00 . A A . 77 GLN HG3 1 1
13 20059 1 1 77 GLN N N 2.148 -15.865 1.363 1.00 . A A . 77 GLN N 1 1
13 20060 1 1 77 GLN NE2 N 1.324 -16.401 6.449 1.00 . A A . 77 GLN NE2 1 1
13 20061 1 1 77 GLN O O -0.322 -14.729 1.599 1.00 . A A . 77 GLN O 1 1
13 20062 1 1 77 GLN OE1 O 2.326 -18.023 5.263 1.00 . A A . 77 GLN OE1 1 1
13 20063 1 1 78 GLU C C -3.321 -15.728 2.315 1.00 . A A . 78 GLU C 1 1
13 20064 1 1 78 GLU CA C -2.696 -16.003 0.950 1.00 . A A . 78 GLU CA 1 1
13 20065 1 1 78 GLU CB C -3.632 -16.883 0.117 1.00 . A A . 78 GLU CB 1 1
13 20066 1 1 78 GLU CD C -2.950 -19.290 0.463 1.00 . A A . 78 GLU CD 1 1
13 20067 1 1 78 GLU CG C -3.966 -18.210 0.777 1.00 . A A . 78 GLU CG 1 1
13 20068 1 1 78 GLU H H -1.317 -17.610 0.956 1.00 . A A . 78 GLU H 1 1
13 20069 1 1 78 GLU HA H -2.550 -15.064 0.438 1.00 . A A . 78 GLU HA 1 1
13 20070 1 1 78 GLU HB2 H -4.553 -16.346 -0.054 1.00 . A A . 78 GLU HB2 1 1
13 20071 1 1 78 GLU HB3 H -3.162 -17.086 -0.834 1.00 . A A . 78 GLU HB3 1 1
13 20072 1 1 78 GLU HG2 H -3.999 -18.068 1.847 1.00 . A A . 78 GLU HG2 1 1
13 20073 1 1 78 GLU HG3 H -4.936 -18.536 0.428 1.00 . A A . 78 GLU HG3 1 1
13 20074 1 1 78 GLU N N -1.394 -16.642 1.094 1.00 . A A . 78 GLU N 1 1
13 20075 1 1 78 GLU O O -2.823 -16.186 3.342 1.00 . A A . 78 GLU O 1 1
13 20076 1 1 78 GLU OE1 O -2.279 -19.186 -0.585 1.00 . A A . 78 GLU OE1 1 1
13 20077 1 1 78 GLU OE2 O -2.826 -20.239 1.265 1.00 . A A . 78 GLU OE2 1 1
13 20078 1 1 79 GLY C C -5.380 -13.166 3.692 1.00 . A A . 79 GLY C 1 1
13 20079 1 1 79 GLY CA C -5.091 -14.649 3.560 1.00 . A A . 79 GLY CA 1 1
13 20080 1 1 79 GLY H H -4.768 -14.636 1.467 1.00 . A A . 79 GLY H 1 1
13 20081 1 1 79 GLY HA2 H -6.022 -15.193 3.604 1.00 . A A . 79 GLY HA2 1 1
13 20082 1 1 79 GLY HA3 H -4.467 -14.957 4.386 1.00 . A A . 79 GLY HA3 1 1
13 20083 1 1 79 GLY N N -4.417 -14.974 2.317 1.00 . A A . 79 GLY N 1 1
13 20084 1 1 79 GLY O O -4.981 -12.357 2.855 1.00 . A A . 79 GLY O 1 1
13 20085 1 1 80 PRO C C -5.243 -10.549 5.413 1.00 . A A . 80 PRO C 1 1
13 20086 1 1 80 PRO CA C -6.452 -11.396 5.029 1.00 . A A . 80 PRO CA 1 1
13 20087 1 1 80 PRO CB C -7.429 -11.497 6.203 1.00 . A A . 80 PRO CB 1 1
13 20088 1 1 80 PRO CD C -6.601 -13.703 5.805 1.00 . A A . 80 PRO CD 1 1
13 20089 1 1 80 PRO CG C -7.070 -12.770 6.887 1.00 . A A . 80 PRO CG 1 1
13 20090 1 1 80 PRO HA H -6.950 -10.948 4.182 1.00 . A A . 80 PRO HA 1 1
13 20091 1 1 80 PRO HB2 H -7.299 -10.646 6.857 1.00 . A A . 80 PRO HB2 1 1
13 20092 1 1 80 PRO HB3 H -8.442 -11.521 5.831 1.00 . A A . 80 PRO HB3 1 1
13 20093 1 1 80 PRO HD2 H -5.814 -14.345 6.174 1.00 . A A . 80 PRO HD2 1 1
13 20094 1 1 80 PRO HD3 H -7.425 -14.292 5.430 1.00 . A A . 80 PRO HD3 1 1
13 20095 1 1 80 PRO HG2 H -6.278 -12.594 7.599 1.00 . A A . 80 PRO HG2 1 1
13 20096 1 1 80 PRO HG3 H -7.938 -13.178 7.382 1.00 . A A . 80 PRO HG3 1 1
13 20097 1 1 80 PRO N N -6.092 -12.793 4.765 1.00 . A A . 80 PRO N 1 1
13 20098 1 1 80 PRO O O -4.978 -10.330 6.596 1.00 . A A . 80 PRO O 1 1
13 20099 1 1 81 TYR C C -3.727 -7.821 4.992 1.00 . A A . 81 TYR C 1 1
13 20100 1 1 81 TYR CA C -3.334 -9.253 4.642 1.00 . A A . 81 TYR CA 1 1
13 20101 1 1 81 TYR CB C -2.432 -9.258 3.406 1.00 . A A . 81 TYR CB 1 1
13 20102 1 1 81 TYR CD1 C -1.726 -11.665 3.699 1.00 . A A . 81 TYR CD1 1 1
13 20103 1 1 81 TYR CD2 C -0.046 -10.056 3.180 1.00 . A A . 81 TYR CD2 1 1
13 20104 1 1 81 TYR CE1 C -0.771 -12.663 3.721 1.00 . A A . 81 TYR CE1 1 1
13 20105 1 1 81 TYR CE2 C 0.916 -11.046 3.198 1.00 . A A . 81 TYR CE2 1 1
13 20106 1 1 81 TYR CG C -1.382 -10.346 3.428 1.00 . A A . 81 TYR CG 1 1
13 20107 1 1 81 TYR CZ C 0.548 -12.348 3.469 1.00 . A A . 81 TYR CZ 1 1
13 20108 1 1 81 TYR H H -4.778 -10.283 3.487 1.00 . A A . 81 TYR H 1 1
13 20109 1 1 81 TYR HA H -2.793 -9.679 5.473 1.00 . A A . 81 TYR HA 1 1
13 20110 1 1 81 TYR HB2 H -3.038 -9.402 2.526 1.00 . A A . 81 TYR HB2 1 1
13 20111 1 1 81 TYR HB3 H -1.924 -8.308 3.336 1.00 . A A . 81 TYR HB3 1 1
13 20112 1 1 81 TYR HD1 H -2.761 -11.908 3.896 1.00 . A A . 81 TYR HD1 1 1
13 20113 1 1 81 TYR HD2 H 0.238 -9.035 2.968 1.00 . A A . 81 TYR HD2 1 1
13 20114 1 1 81 TYR HE1 H -1.058 -13.682 3.933 1.00 . A A . 81 TYR HE1 1 1
13 20115 1 1 81 TYR HE2 H 1.949 -10.801 3.002 1.00 . A A . 81 TYR HE2 1 1
13 20116 1 1 81 TYR HH H 2.243 -13.081 2.934 1.00 . A A . 81 TYR HH 1 1
13 20117 1 1 81 TYR N N -4.516 -10.074 4.408 1.00 . A A . 81 TYR N 1 1
13 20118 1 1 81 TYR O O -4.897 -7.447 4.902 1.00 . A A . 81 TYR O 1 1
13 20119 1 1 81 TYR OH O 1.505 -13.338 3.490 1.00 . A A . 81 TYR OH 1 1
13 20120 1 1 82 MET C C -1.818 -4.748 5.317 1.00 . A A . 82 MET C 1 1
13 20121 1 1 82 MET CA C -2.982 -5.633 5.753 1.00 . A A . 82 MET CA 1 1
13 20122 1 1 82 MET CB C -3.197 -5.506 7.262 1.00 . A A . 82 MET CB 1 1
13 20123 1 1 82 MET CE C -2.653 -3.491 10.279 1.00 . A A . 82 MET CE 1 1
13 20124 1 1 82 MET CG C -3.515 -4.090 7.715 1.00 . A A . 82 MET CG 1 1
13 20125 1 1 82 MET H H -1.829 -7.380 5.442 1.00 . A A . 82 MET H 1 1
13 20126 1 1 82 MET HA H -3.877 -5.308 5.243 1.00 . A A . 82 MET HA 1 1
13 20127 1 1 82 MET HB2 H -4.016 -6.146 7.553 1.00 . A A . 82 MET HB2 1 1
13 20128 1 1 82 MET HB3 H -2.300 -5.830 7.770 1.00 . A A . 82 MET HB3 1 1
13 20129 1 1 82 MET HE1 H -2.903 -2.684 10.951 1.00 . A A . 82 MET HE1 1 1
13 20130 1 1 82 MET HE2 H -2.250 -4.319 10.845 1.00 . A A . 82 MET HE2 1 1
13 20131 1 1 82 MET HE3 H -1.916 -3.151 9.565 1.00 . A A . 82 MET HE3 1 1
13 20132 1 1 82 MET HG2 H -2.617 -3.494 7.647 1.00 . A A . 82 MET HG2 1 1
13 20133 1 1 82 MET HG3 H -4.267 -3.678 7.058 1.00 . A A . 82 MET HG3 1 1
13 20134 1 1 82 MET N N -2.741 -7.024 5.390 1.00 . A A . 82 MET N 1 1
13 20135 1 1 82 MET O O -0.685 -4.934 5.759 1.00 . A A . 82 MET O 1 1
13 20136 1 1 82 MET SD S -4.125 -4.022 9.410 1.00 . A A . 82 MET SD 1 1
13 20137 1 1 83 VAL C C -1.204 -1.502 4.612 1.00 . A A . 83 VAL C 1 1
13 20138 1 1 83 VAL CA C -1.084 -2.871 3.952 1.00 . A A . 83 VAL CA 1 1
13 20139 1 1 83 VAL CB C -1.175 -2.701 2.424 1.00 . A A . 83 VAL CB 1 1
13 20140 1 1 83 VAL CG1 C -0.134 -1.707 1.934 1.00 . A A . 83 VAL CG1 1 1
13 20141 1 1 83 VAL CG2 C -1.011 -4.044 1.728 1.00 . A A . 83 VAL CG2 1 1
13 20142 1 1 83 VAL H H -3.029 -3.687 4.131 1.00 . A A . 83 VAL H 1 1
13 20143 1 1 83 VAL HA H -0.117 -3.291 4.189 1.00 . A A . 83 VAL HA 1 1
13 20144 1 1 83 VAL HB H -2.153 -2.311 2.183 1.00 . A A . 83 VAL HB 1 1
13 20145 1 1 83 VAL HG11 H -0.608 -0.757 1.734 1.00 . A A . 83 VAL HG11 1 1
13 20146 1 1 83 VAL HG12 H 0.627 -1.579 2.692 1.00 . A A . 83 VAL HG12 1 1
13 20147 1 1 83 VAL HG13 H 0.321 -2.079 1.028 1.00 . A A . 83 VAL HG13 1 1
13 20148 1 1 83 VAL HG21 H -1.101 -4.838 2.454 1.00 . A A . 83 VAL HG21 1 1
13 20149 1 1 83 VAL HG22 H -1.778 -4.155 0.975 1.00 . A A . 83 VAL HG22 1 1
13 20150 1 1 83 VAL HG23 H -0.039 -4.092 1.261 1.00 . A A . 83 VAL HG23 1 1
13 20151 1 1 83 VAL N N -2.106 -3.785 4.447 1.00 . A A . 83 VAL N 1 1
13 20152 1 1 83 VAL O O -2.038 -0.685 4.224 1.00 . A A . 83 VAL O 1 1
13 20153 1 1 84 SER C C 0.451 1.059 5.596 1.00 . A A . 84 SER C 1 1
13 20154 1 1 84 SER CA C -0.378 0.010 6.331 1.00 . A A . 84 SER CA 1 1
13 20155 1 1 84 SER CB C 0.161 -0.177 7.751 1.00 . A A . 84 SER CB 1 1
13 20156 1 1 84 SER H H 0.279 -1.951 5.877 1.00 . A A . 84 SER H 1 1
13 20157 1 1 84 SER HA H -1.401 0.350 6.386 1.00 . A A . 84 SER HA 1 1
13 20158 1 1 84 SER HB2 H -0.526 -0.789 8.316 1.00 . A A . 84 SER HB2 1 1
13 20159 1 1 84 SER HB3 H 1.124 -0.665 7.707 1.00 . A A . 84 SER HB3 1 1
13 20160 1 1 84 SER HG H -0.139 1.752 7.905 1.00 . A A . 84 SER HG 1 1
13 20161 1 1 84 SER N N -0.364 -1.259 5.613 1.00 . A A . 84 SER N 1 1
13 20162 1 1 84 SER O O 1.538 0.769 5.094 1.00 . A A . 84 SER O 1 1
13 20163 1 1 84 SER OG O 0.309 1.070 8.409 1.00 . A A . 84 SER OG 1 1
13 20164 1 1 85 VAL C C 0.610 4.638 5.717 1.00 . A A . 85 VAL C 1 1
13 20165 1 1 85 VAL CA C 0.620 3.374 4.864 1.00 . A A . 85 VAL CA 1 1
13 20166 1 1 85 VAL CB C -0.019 3.685 3.497 1.00 . A A . 85 VAL CB 1 1
13 20167 1 1 85 VAL CG1 C 0.696 4.848 2.825 1.00 . A A . 85 VAL CG1 1 1
13 20168 1 1 85 VAL CG2 C 0.000 2.451 2.608 1.00 . A A . 85 VAL CG2 1 1
13 20169 1 1 85 VAL H H -0.940 2.450 5.956 1.00 . A A . 85 VAL H 1 1
13 20170 1 1 85 VAL HA H 1.644 3.072 4.698 1.00 . A A . 85 VAL HA 1 1
13 20171 1 1 85 VAL HB H -1.048 3.970 3.660 1.00 . A A . 85 VAL HB 1 1
13 20172 1 1 85 VAL HG11 H 1.014 4.551 1.837 1.00 . A A . 85 VAL HG11 1 1
13 20173 1 1 85 VAL HG12 H 0.024 5.690 2.751 1.00 . A A . 85 VAL HG12 1 1
13 20174 1 1 85 VAL HG13 H 1.560 5.126 3.412 1.00 . A A . 85 VAL HG13 1 1
13 20175 1 1 85 VAL HG21 H 0.160 2.749 1.583 1.00 . A A . 85 VAL HG21 1 1
13 20176 1 1 85 VAL HG22 H 0.798 1.794 2.921 1.00 . A A . 85 VAL HG22 1 1
13 20177 1 1 85 VAL HG23 H -0.945 1.934 2.690 1.00 . A A . 85 VAL HG23 1 1
13 20178 1 1 85 VAL N N -0.070 2.280 5.537 1.00 . A A . 85 VAL N 1 1
13 20179 1 1 85 VAL O O -0.384 4.948 6.377 1.00 . A A . 85 VAL O 1 1
13 20180 1 1 86 LYS C C 2.364 7.736 5.598 1.00 . A A . 86 LYS C 1 1
13 20181 1 1 86 LYS CA C 1.840 6.599 6.469 1.00 . A A . 86 LYS CA 1 1
13 20182 1 1 86 LYS CB C 2.771 6.388 7.665 1.00 . A A . 86 LYS CB 1 1
13 20183 1 1 86 LYS CD C 3.261 6.877 10.080 1.00 . A A . 86 LYS CD 1 1
13 20184 1 1 86 LYS CE C 2.743 7.542 11.346 1.00 . A A . 86 LYS CE 1 1
13 20185 1 1 86 LYS CG C 2.408 7.233 8.874 1.00 . A A . 86 LYS CG 1 1
13 20186 1 1 86 LYS H H 2.479 5.068 5.153 1.00 . A A . 86 LYS H 1 1
13 20187 1 1 86 LYS HA H 0.858 6.862 6.829 1.00 . A A . 86 LYS HA 1 1
13 20188 1 1 86 LYS HB2 H 2.736 5.349 7.955 1.00 . A A . 86 LYS HB2 1 1
13 20189 1 1 86 LYS HB3 H 3.780 6.637 7.370 1.00 . A A . 86 LYS HB3 1 1
13 20190 1 1 86 LYS HD2 H 3.246 5.805 10.218 1.00 . A A . 86 LYS HD2 1 1
13 20191 1 1 86 LYS HD3 H 4.275 7.204 9.902 1.00 . A A . 86 LYS HD3 1 1
13 20192 1 1 86 LYS HE2 H 2.338 8.509 11.089 1.00 . A A . 86 LYS HE2 1 1
13 20193 1 1 86 LYS HE3 H 1.962 6.925 11.767 1.00 . A A . 86 LYS HE3 1 1
13 20194 1 1 86 LYS HG2 H 2.561 8.274 8.634 1.00 . A A . 86 LYS HG2 1 1
13 20195 1 1 86 LYS HG3 H 1.368 7.066 9.119 1.00 . A A . 86 LYS HG3 1 1
13 20196 1 1 86 LYS HZ1 H 3.413 7.713 13.317 1.00 . A A . 86 LYS HZ1 1 1
13 20197 1 1 86 LYS HZ2 H 4.304 8.629 12.209 1.00 . A A . 86 LYS HZ2 1 1
13 20198 1 1 86 LYS HZ3 H 4.514 6.951 12.282 1.00 . A A . 86 LYS HZ3 1 1
13 20199 1 1 86 LYS N N 1.720 5.366 5.699 1.00 . A A . 86 LYS N 1 1
13 20200 1 1 86 LYS NZ N 3.820 7.721 12.359 1.00 . A A . 86 LYS NZ 1 1
13 20201 1 1 86 LYS O O 2.826 7.511 4.479 1.00 . A A . 86 LYS O 1 1
13 20202 1 1 87 TYR C C 3.176 11.238 6.346 1.00 . A A . 87 TYR C 1 1
13 20203 1 1 87 TYR CA C 2.757 10.128 5.387 1.00 . A A . 87 TYR CA 1 1
13 20204 1 1 87 TYR CB C 1.663 10.637 4.447 1.00 . A A . 87 TYR CB 1 1
13 20205 1 1 87 TYR CD1 C 2.862 10.793 2.231 1.00 . A A . 87 TYR CD1 1 1
13 20206 1 1 87 TYR CD2 C 2.028 12.804 3.202 1.00 . A A . 87 TYR CD2 1 1
13 20207 1 1 87 TYR CE1 C 3.350 11.510 1.154 1.00 . A A . 87 TYR CE1 1 1
13 20208 1 1 87 TYR CE2 C 2.510 13.528 2.129 1.00 . A A . 87 TYR CE2 1 1
13 20209 1 1 87 TYR CG C 2.194 11.426 3.271 1.00 . A A . 87 TYR CG 1 1
13 20210 1 1 87 TYR CZ C 3.171 12.877 1.108 1.00 . A A . 87 TYR CZ 1 1
13 20211 1 1 87 TYR H H 1.913 9.072 7.015 1.00 . A A . 87 TYR H 1 1
13 20212 1 1 87 TYR HA H 3.614 9.834 4.799 1.00 . A A . 87 TYR HA 1 1
13 20213 1 1 87 TYR HB2 H 1.111 9.796 4.058 1.00 . A A . 87 TYR HB2 1 1
13 20214 1 1 87 TYR HB3 H 0.992 11.277 5.000 1.00 . A A . 87 TYR HB3 1 1
13 20215 1 1 87 TYR HD1 H 3.001 9.722 2.269 1.00 . A A . 87 TYR HD1 1 1
13 20216 1 1 87 TYR HD2 H 1.511 13.311 4.003 1.00 . A A . 87 TYR HD2 1 1
13 20217 1 1 87 TYR HE1 H 3.866 11.000 0.354 1.00 . A A . 87 TYR HE1 1 1
13 20218 1 1 87 TYR HE2 H 2.372 14.598 2.093 1.00 . A A . 87 TYR HE2 1 1
13 20219 1 1 87 TYR HH H 4.421 13.147 -0.327 1.00 . A A . 87 TYR HH 1 1
13 20220 1 1 87 TYR N N 2.291 8.956 6.118 1.00 . A A . 87 TYR N 1 1
13 20221 1 1 87 TYR O O 2.337 11.863 6.995 1.00 . A A . 87 TYR O 1 1
13 20222 1 1 87 TYR OH O 3.655 13.595 0.038 1.00 . A A . 87 TYR OH 1 1
13 20223 1 1 88 ALA C C 4.704 12.205 8.770 1.00 . A A . 88 ALA C 1 1
13 20224 1 1 88 ALA CA C 5.012 12.512 7.308 1.00 . A A . 88 ALA CA 1 1
13 20225 1 1 88 ALA CB C 4.447 13.872 6.923 1.00 . A A . 88 ALA CB 1 1
13 20226 1 1 88 ALA H H 5.100 10.945 5.889 1.00 . A A . 88 ALA H 1 1
13 20227 1 1 88 ALA HA H 6.084 12.544 7.177 1.00 . A A . 88 ALA HA 1 1
13 20228 1 1 88 ALA HB1 H 4.193 13.871 5.873 1.00 . A A . 88 ALA HB1 1 1
13 20229 1 1 88 ALA HB2 H 3.563 14.073 7.509 1.00 . A A . 88 ALA HB2 1 1
13 20230 1 1 88 ALA HB3 H 5.187 14.635 7.113 1.00 . A A . 88 ALA HB3 1 1
13 20231 1 1 88 ALA N N 4.480 11.477 6.431 1.00 . A A . 88 ALA N 1 1
13 20232 1 1 88 ALA O O 4.327 13.092 9.535 1.00 . A A . 88 ALA O 1 1
13 20233 1 1 89 ASP C C 3.136 10.713 10.881 1.00 . A A . 89 ASP C 1 1
13 20234 1 1 89 ASP CA C 4.606 10.518 10.522 1.00 . A A . 89 ASP CA 1 1
13 20235 1 1 89 ASP CB C 5.489 11.297 11.497 1.00 . A A . 89 ASP CB 1 1
13 20236 1 1 89 ASP CG C 6.892 10.728 11.590 1.00 . A A . 89 ASP CG 1 1
13 20237 1 1 89 ASP H H 5.169 10.280 8.495 1.00 . A A . 89 ASP H 1 1
13 20238 1 1 89 ASP HA H 4.845 9.468 10.595 1.00 . A A . 89 ASP HA 1 1
13 20239 1 1 89 ASP HB2 H 5.560 12.324 11.167 1.00 . A A . 89 ASP HB2 1 1
13 20240 1 1 89 ASP HB3 H 5.042 11.269 12.479 1.00 . A A . 89 ASP HB3 1 1
13 20241 1 1 89 ASP N N 4.867 10.943 9.151 1.00 . A A . 89 ASP N 1 1
13 20242 1 1 89 ASP O O 2.805 11.049 12.017 1.00 . A A . 89 ASP O 1 1
13 20243 1 1 89 ASP OD1 O 7.468 10.392 10.532 1.00 . A A . 89 ASP OD1 1 1
13 20244 1 1 89 ASP OD2 O 7.414 10.618 12.718 1.00 . A A . 89 ASP OD2 1 1
13 20245 1 1 90 GLU C C 0.040 9.644 9.289 1.00 . A A . 90 GLU C 1 1
13 20246 1 1 90 GLU CA C 0.826 10.656 10.117 1.00 . A A . 90 GLU CA 1 1
13 20247 1 1 90 GLU CB C 0.385 12.077 9.759 1.00 . A A . 90 GLU CB 1 1
13 20248 1 1 90 GLU CD C 0.236 14.451 10.609 1.00 . A A . 90 GLU CD 1 1
13 20249 1 1 90 GLU CG C 1.010 13.148 10.637 1.00 . A A . 90 GLU CG 1 1
13 20250 1 1 90 GLU H H 2.586 10.236 9.019 1.00 . A A . 90 GLU H 1 1
13 20251 1 1 90 GLU HA H 0.625 10.480 11.163 1.00 . A A . 90 GLU HA 1 1
13 20252 1 1 90 GLU HB2 H 0.656 12.277 8.734 1.00 . A A . 90 GLU HB2 1 1
13 20253 1 1 90 GLU HB3 H -0.689 12.142 9.858 1.00 . A A . 90 GLU HB3 1 1
13 20254 1 1 90 GLU HG2 H 1.042 12.788 11.654 1.00 . A A . 90 GLU HG2 1 1
13 20255 1 1 90 GLU HG3 H 2.017 13.336 10.292 1.00 . A A . 90 GLU HG3 1 1
13 20256 1 1 90 GLU N N 2.260 10.502 9.904 1.00 . A A . 90 GLU N 1 1
13 20257 1 1 90 GLU O O -0.093 9.791 8.074 1.00 . A A . 90 GLU O 1 1
13 20258 1 1 90 GLU OE1 O -1.002 14.403 10.458 1.00 . A A . 90 GLU OE1 1 1
13 20259 1 1 90 GLU OE2 O 0.869 15.519 10.738 1.00 . A A . 90 GLU OE2 1 1
13 20260 1 1 91 GLU C C -2.359 8.193 8.433 1.00 . A A . 91 GLU C 1 1
13 20261 1 1 91 GLU CA C -1.249 7.580 9.281 1.00 . A A . 91 GLU CA 1 1
13 20262 1 1 91 GLU CB C -1.848 6.612 10.303 1.00 . A A . 91 GLU CB 1 1
13 20263 1 1 91 GLU CD C -1.175 4.835 11.967 1.00 . A A . 91 GLU CD 1 1
13 20264 1 1 91 GLU CG C -0.980 5.395 10.572 1.00 . A A . 91 GLU CG 1 1
13 20265 1 1 91 GLU H H -0.337 8.555 10.924 1.00 . A A . 91 GLU H 1 1
13 20266 1 1 91 GLU HA H -0.578 7.035 8.635 1.00 . A A . 91 GLU HA 1 1
13 20267 1 1 91 GLU HB2 H -1.995 7.137 11.235 1.00 . A A . 91 GLU HB2 1 1
13 20268 1 1 91 GLU HB3 H -2.806 6.271 9.939 1.00 . A A . 91 GLU HB3 1 1
13 20269 1 1 91 GLU HG2 H -1.227 4.626 9.854 1.00 . A A . 91 GLU HG2 1 1
13 20270 1 1 91 GLU HG3 H 0.057 5.676 10.455 1.00 . A A . 91 GLU HG3 1 1
13 20271 1 1 91 GLU N N -0.477 8.617 9.956 1.00 . A A . 91 GLU N 1 1
13 20272 1 1 91 GLU O O -3.217 8.915 8.942 1.00 . A A . 91 GLU O 1 1
13 20273 1 1 91 GLU OE1 O -2.310 4.423 12.287 1.00 . A A . 91 GLU OE1 1 1
13 20274 1 1 91 GLU OE2 O -0.195 4.807 12.739 1.00 . A A . 91 GLU OE2 1 1
13 20275 1 1 92 ILE C C -4.741 7.976 6.625 1.00 . A A . 92 ILE C 1 1
13 20276 1 1 92 ILE CA C -3.340 8.421 6.218 1.00 . A A . 92 ILE CA 1 1
13 20277 1 1 92 ILE CB C -3.070 7.966 4.771 1.00 . A A . 92 ILE CB 1 1
13 20278 1 1 92 ILE CD1 C -3.300 5.949 3.236 1.00 . A A . 92 ILE CD1 1 1
13 20279 1 1 92 ILE CG1 C -3.189 6.445 4.661 1.00 . A A . 92 ILE CG1 1 1
13 20280 1 1 92 ILE CG2 C -1.693 8.429 4.319 1.00 . A A . 92 ILE CG2 1 1
13 20281 1 1 92 ILE H H -1.627 7.318 6.791 1.00 . A A . 92 ILE H 1 1
13 20282 1 1 92 ILE HA H -3.293 9.500 6.250 1.00 . A A . 92 ILE HA 1 1
13 20283 1 1 92 ILE HB H -3.806 8.425 4.130 1.00 . A A . 92 ILE HB 1 1
13 20284 1 1 92 ILE HD11 H -3.953 5.089 3.204 1.00 . A A . 92 ILE HD11 1 1
13 20285 1 1 92 ILE HD12 H -3.702 6.733 2.612 1.00 . A A . 92 ILE HD12 1 1
13 20286 1 1 92 ILE HD13 H -2.320 5.669 2.875 1.00 . A A . 92 ILE HD13 1 1
13 20287 1 1 92 ILE HG12 H -2.317 5.989 5.103 1.00 . A A . 92 ILE HG12 1 1
13 20288 1 1 92 ILE HG13 H -4.070 6.120 5.196 1.00 . A A . 92 ILE HG13 1 1
13 20289 1 1 92 ILE HG21 H -1.677 9.508 4.261 1.00 . A A . 92 ILE HG21 1 1
13 20290 1 1 92 ILE HG22 H -0.951 8.099 5.030 1.00 . A A . 92 ILE HG22 1 1
13 20291 1 1 92 ILE HG23 H -1.473 8.013 3.348 1.00 . A A . 92 ILE HG23 1 1
13 20292 1 1 92 ILE N N -2.335 7.899 7.136 1.00 . A A . 92 ILE N 1 1
13 20293 1 1 92 ILE O O -4.931 6.937 7.256 1.00 . A A . 92 ILE O 1 1
13 20294 1 1 93 PRO C C -7.684 7.298 5.783 1.00 . A A . 93 PRO C 1 1
13 20295 1 1 93 PRO CA C -7.149 8.490 6.567 1.00 . A A . 93 PRO CA 1 1
13 20296 1 1 93 PRO CB C -7.878 9.773 6.154 1.00 . A A . 93 PRO CB 1 1
13 20297 1 1 93 PRO CD C -5.595 10.036 5.500 1.00 . A A . 93 PRO CD 1 1
13 20298 1 1 93 PRO CG C -7.006 10.386 5.114 1.00 . A A . 93 PRO CG 1 1
13 20299 1 1 93 PRO HA H -7.293 8.319 7.624 1.00 . A A . 93 PRO HA 1 1
13 20300 1 1 93 PRO HB2 H -8.853 9.523 5.758 1.00 . A A . 93 PRO HB2 1 1
13 20301 1 1 93 PRO HB3 H -7.988 10.421 7.011 1.00 . A A . 93 PRO HB3 1 1
13 20302 1 1 93 PRO HD2 H -4.990 9.885 4.617 1.00 . A A . 93 PRO HD2 1 1
13 20303 1 1 93 PRO HD3 H -5.171 10.811 6.122 1.00 . A A . 93 PRO HD3 1 1
13 20304 1 1 93 PRO HG2 H -7.244 9.973 4.146 1.00 . A A . 93 PRO HG2 1 1
13 20305 1 1 93 PRO HG3 H -7.138 11.457 5.111 1.00 . A A . 93 PRO HG3 1 1
13 20306 1 1 93 PRO N N -5.748 8.782 6.253 1.00 . A A . 93 PRO N 1 1
13 20307 1 1 93 PRO O O -8.873 6.985 5.844 1.00 . A A . 93 PRO O 1 1
13 20308 1 1 94 ARG C C -6.381 4.244 4.660 1.00 . A A . 94 ARG C 1 1
13 20309 1 1 94 ARG CA C -7.182 5.476 4.249 1.00 . A A . 94 ARG CA 1 1
13 20310 1 1 94 ARG CB C -6.971 5.762 2.761 1.00 . A A . 94 ARG CB 1 1
13 20311 1 1 94 ARG CD C -8.143 6.715 0.753 1.00 . A A . 94 ARG CD 1 1
13 20312 1 1 94 ARG CG C -7.832 6.896 2.230 1.00 . A A . 94 ARG CG 1 1
13 20313 1 1 94 ARG CZ C -9.662 8.616 0.394 1.00 . A A . 94 ARG CZ 1 1
13 20314 1 1 94 ARG H H -5.864 6.933 5.038 1.00 . A A . 94 ARG H 1 1
13 20315 1 1 94 ARG HA H -8.230 5.284 4.425 1.00 . A A . 94 ARG HA 1 1
13 20316 1 1 94 ARG HB2 H -5.934 6.021 2.599 1.00 . A A . 94 ARG HB2 1 1
13 20317 1 1 94 ARG HB3 H -7.203 4.870 2.199 1.00 . A A . 94 ARG HB3 1 1
13 20318 1 1 94 ARG HD2 H -7.363 7.186 0.174 1.00 . A A . 94 ARG HD2 1 1
13 20319 1 1 94 ARG HD3 H -8.168 5.659 0.531 1.00 . A A . 94 ARG HD3 1 1
13 20320 1 1 94 ARG HE H -10.149 6.700 0.124 1.00 . A A . 94 ARG HE 1 1
13 20321 1 1 94 ARG HG2 H -8.760 6.920 2.782 1.00 . A A . 94 ARG HG2 1 1
13 20322 1 1 94 ARG HG3 H -7.305 7.829 2.367 1.00 . A A . 94 ARG HG3 1 1
13 20323 1 1 94 ARG HH11 H -7.802 9.116 1.006 1.00 . A A . 94 ARG HH11 1 1
13 20324 1 1 94 ARG HH12 H -8.883 10.446 0.749 1.00 . A A . 94 ARG HH12 1 1
13 20325 1 1 94 ARG HH21 H -11.581 8.443 -0.217 1.00 . A A . 94 ARG HH21 1 1
13 20326 1 1 94 ARG HH22 H -11.033 10.061 0.055 1.00 . A A . 94 ARG HH22 1 1
13 20327 1 1 94 ARG N N -6.798 6.635 5.046 1.00 . A A . 94 ARG N 1 1
13 20328 1 1 94 ARG NE N -9.427 7.307 0.387 1.00 . A A . 94 ARG NE 1 1
13 20329 1 1 94 ARG NH1 N -8.704 9.462 0.746 1.00 . A A . 94 ARG NH1 1 1
13 20330 1 1 94 ARG NH2 N -10.856 9.077 0.049 1.00 . A A . 94 ARG NH2 1 1
13 20331 1 1 94 ARG O O -6.429 3.210 3.995 1.00 . A A . 94 ARG O 1 1
13 20332 1 1 95 SER C C -5.237 2.883 7.678 1.00 . A A . 95 SER C 1 1
13 20333 1 1 95 SER CA C -4.830 3.261 6.258 1.00 . A A . 95 SER CA 1 1
13 20334 1 1 95 SER CB C -3.348 3.638 6.224 1.00 . A A . 95 SER CB 1 1
13 20335 1 1 95 SER H H -5.648 5.214 6.248 1.00 . A A . 95 SER H 1 1
13 20336 1 1 95 SER HA H -4.991 2.411 5.611 1.00 . A A . 95 SER HA 1 1
13 20337 1 1 95 SER HB2 H -2.921 3.329 5.282 1.00 . A A . 95 SER HB2 1 1
13 20338 1 1 95 SER HB3 H -3.250 4.710 6.329 1.00 . A A . 95 SER HB3 1 1
13 20339 1 1 95 SER HG H -2.521 3.630 8.000 1.00 . A A . 95 SER HG 1 1
13 20340 1 1 95 SER N N -5.645 4.363 5.761 1.00 . A A . 95 SER N 1 1
13 20341 1 1 95 SER O O -5.759 3.697 8.441 1.00 . A A . 95 SER O 1 1
13 20342 1 1 95 SER OG O -2.637 3.010 7.277 1.00 . A A . 95 SER OG 1 1
13 20343 1 1 96 PRO C C -5.301 0.232 6.003 1.00 . A A . 96 PRO C 1 1
13 20344 1 1 96 PRO CA C -4.376 0.636 7.146 1.00 . A A . 96 PRO CA 1 1
13 20345 1 1 96 PRO CB C -4.101 -0.561 8.060 1.00 . A A . 96 PRO CB 1 1
13 20346 1 1 96 PRO CD C -5.308 1.039 9.363 1.00 . A A . 96 PRO CD 1 1
13 20347 1 1 96 PRO CG C -5.101 -0.436 9.158 1.00 . A A . 96 PRO CG 1 1
13 20348 1 1 96 PRO HA H -3.444 1.003 6.741 1.00 . A A . 96 PRO HA 1 1
13 20349 1 1 96 PRO HB2 H -4.235 -1.479 7.505 1.00 . A A . 96 PRO HB2 1 1
13 20350 1 1 96 PRO HB3 H -3.092 -0.506 8.438 1.00 . A A . 96 PRO HB3 1 1
13 20351 1 1 96 PRO HD2 H -6.332 1.242 9.640 1.00 . A A . 96 PRO HD2 1 1
13 20352 1 1 96 PRO HD3 H -4.630 1.414 10.117 1.00 . A A . 96 PRO HD3 1 1
13 20353 1 1 96 PRO HG2 H -6.027 -0.907 8.867 1.00 . A A . 96 PRO HG2 1 1
13 20354 1 1 96 PRO HG3 H -4.714 -0.888 10.059 1.00 . A A . 96 PRO HG3 1 1
13 20355 1 1 96 PRO N N -4.996 1.614 8.045 1.00 . A A . 96 PRO N 1 1
13 20356 1 1 96 PRO O O -6.450 0.667 5.938 1.00 . A A . 96 PRO O 1 1
13 20357 1 1 97 PHE C C -5.834 -2.565 4.054 1.00 . A A . 97 PHE C 1 1
13 20358 1 1 97 PHE CA C -5.571 -1.065 3.961 1.00 . A A . 97 PHE CA 1 1
13 20359 1 1 97 PHE CB C -4.843 -0.743 2.655 1.00 . A A . 97 PHE CB 1 1
13 20360 1 1 97 PHE CD1 C -5.867 1.307 1.631 1.00 . A A . 97 PHE CD1 1 1
13 20361 1 1 97 PHE CD2 C -3.752 1.516 2.715 1.00 . A A . 97 PHE CD2 1 1
13 20362 1 1 97 PHE CE1 C -5.849 2.656 1.329 1.00 . A A . 97 PHE CE1 1 1
13 20363 1 1 97 PHE CE2 C -3.730 2.865 2.415 1.00 . A A . 97 PHE CE2 1 1
13 20364 1 1 97 PHE CG C -4.820 0.723 2.327 1.00 . A A . 97 PHE CG 1 1
13 20365 1 1 97 PHE CZ C -4.778 3.436 1.720 1.00 . A A . 97 PHE CZ 1 1
13 20366 1 1 97 PHE H H -3.868 -0.915 5.209 1.00 . A A . 97 PHE H 1 1
13 20367 1 1 97 PHE HA H -6.516 -0.545 3.975 1.00 . A A . 97 PHE HA 1 1
13 20368 1 1 97 PHE HB2 H -3.822 -1.082 2.727 1.00 . A A . 97 PHE HB2 1 1
13 20369 1 1 97 PHE HB3 H -5.333 -1.258 1.842 1.00 . A A . 97 PHE HB3 1 1
13 20370 1 1 97 PHE HD1 H -6.705 0.697 1.324 1.00 . A A . 97 PHE HD1 1 1
13 20371 1 1 97 PHE HD2 H -2.931 1.071 3.257 1.00 . A A . 97 PHE HD2 1 1
13 20372 1 1 97 PHE HE1 H -6.671 3.098 0.785 1.00 . A A . 97 PHE HE1 1 1
13 20373 1 1 97 PHE HE2 H -2.890 3.472 2.723 1.00 . A A . 97 PHE HE2 1 1
13 20374 1 1 97 PHE HZ H -4.762 4.489 1.485 1.00 . A A . 97 PHE HZ 1 1
13 20375 1 1 97 PHE N N -4.791 -0.603 5.103 1.00 . A A . 97 PHE N 1 1
13 20376 1 1 97 PHE O O -4.922 -3.353 4.305 1.00 . A A . 97 PHE O 1 1
13 20377 1 1 98 LYS C C -7.284 -5.033 2.552 1.00 . A A . 98 LYS C 1 1
13 20378 1 1 98 LYS CA C -7.473 -4.360 3.908 1.00 . A A . 98 LYS CA 1 1
13 20379 1 1 98 LYS CB C -8.930 -4.492 4.356 1.00 . A A . 98 LYS CB 1 1
13 20380 1 1 98 LYS CD C -11.154 -3.341 4.157 1.00 . A A . 98 LYS CD 1 1
13 20381 1 1 98 LYS CE C -12.095 -4.491 4.480 1.00 . A A . 98 LYS CE 1 1
13 20382 1 1 98 LYS CG C -9.918 -3.824 3.416 1.00 . A A . 98 LYS CG 1 1
13 20383 1 1 98 LYS H H -7.771 -2.279 3.651 1.00 . A A . 98 LYS H 1 1
13 20384 1 1 98 LYS HA H -6.836 -4.848 4.630 1.00 . A A . 98 LYS HA 1 1
13 20385 1 1 98 LYS HB2 H -9.180 -5.540 4.422 1.00 . A A . 98 LYS HB2 1 1
13 20386 1 1 98 LYS HB3 H -9.035 -4.044 5.333 1.00 . A A . 98 LYS HB3 1 1
13 20387 1 1 98 LYS HD2 H -10.849 -2.871 5.080 1.00 . A A . 98 LYS HD2 1 1
13 20388 1 1 98 LYS HD3 H -11.675 -2.623 3.540 1.00 . A A . 98 LYS HD3 1 1
13 20389 1 1 98 LYS HE2 H -11.510 -5.385 4.635 1.00 . A A . 98 LYS HE2 1 1
13 20390 1 1 98 LYS HE3 H -12.635 -4.254 5.384 1.00 . A A . 98 LYS HE3 1 1
13 20391 1 1 98 LYS HG2 H -9.440 -2.978 2.946 1.00 . A A . 98 LYS HG2 1 1
13 20392 1 1 98 LYS HG3 H -10.218 -4.535 2.659 1.00 . A A . 98 LYS HG3 1 1
13 20393 1 1 98 LYS HZ1 H -14.042 -4.681 3.748 1.00 . A A . 98 LYS HZ1 1 1
13 20394 1 1 98 LYS HZ2 H -12.920 -5.679 2.973 1.00 . A A . 98 LYS HZ2 1 1
13 20395 1 1 98 LYS HZ3 H -12.953 -4.022 2.633 1.00 . A A . 98 LYS HZ3 1 1
13 20396 1 1 98 LYS N N -7.088 -2.954 3.849 1.00 . A A . 98 LYS N 1 1
13 20397 1 1 98 LYS NZ N -13.070 -4.736 3.381 1.00 . A A . 98 LYS NZ 1 1
13 20398 1 1 98 LYS O O -7.997 -4.734 1.595 1.00 . A A . 98 LYS O 1 1
13 20399 1 1 99 VAL C C -6.128 -8.170 1.447 1.00 . A A . 99 VAL C 1 1
13 20400 1 1 99 VAL CA C -6.037 -6.661 1.240 1.00 . A A . 99 VAL CA 1 1
13 20401 1 1 99 VAL CB C -4.641 -6.313 0.694 1.00 . A A . 99 VAL CB 1 1
13 20402 1 1 99 VAL CG1 C -4.332 -7.135 -0.547 1.00 . A A . 99 VAL CG1 1 1
13 20403 1 1 99 VAL CG2 C -4.543 -4.824 0.395 1.00 . A A . 99 VAL CG2 1 1
13 20404 1 1 99 VAL H H -5.784 -6.139 3.276 1.00 . A A . 99 VAL H 1 1
13 20405 1 1 99 VAL HA H -6.773 -6.364 0.507 1.00 . A A . 99 VAL HA 1 1
13 20406 1 1 99 VAL HB H -3.909 -6.555 1.450 1.00 . A A . 99 VAL HB 1 1
13 20407 1 1 99 VAL HG11 H -3.327 -7.526 -0.479 1.00 . A A . 99 VAL HG11 1 1
13 20408 1 1 99 VAL HG12 H -5.034 -7.953 -0.621 1.00 . A A . 99 VAL HG12 1 1
13 20409 1 1 99 VAL HG13 H -4.415 -6.509 -1.424 1.00 . A A . 99 VAL HG13 1 1
13 20410 1 1 99 VAL HG21 H -3.531 -4.581 0.108 1.00 . A A . 99 VAL HG21 1 1
13 20411 1 1 99 VAL HG22 H -5.216 -4.574 -0.413 1.00 . A A . 99 VAL HG22 1 1
13 20412 1 1 99 VAL HG23 H -4.813 -4.261 1.275 1.00 . A A . 99 VAL HG23 1 1
13 20413 1 1 99 VAL N N -6.319 -5.944 2.478 1.00 . A A . 99 VAL N 1 1
13 20414 1 1 99 VAL O O -5.210 -8.790 1.983 1.00 . A A . 99 VAL O 1 1
13 20415 1 1 100 LYS C C -6.824 -10.945 -0.013 1.00 . A A . 100 LYS C 1 1
13 20416 1 1 100 LYS CA C -7.453 -10.191 1.153 1.00 . A A . 100 LYS CA 1 1
13 20417 1 1 100 LYS CB C -8.949 -10.501 1.229 1.00 . A A . 100 LYS CB 1 1
13 20418 1 1 100 LYS CD C -10.733 -12.240 1.561 1.00 . A A . 100 LYS CD 1 1
13 20419 1 1 100 LYS CE C -11.561 -12.164 0.287 1.00 . A A . 100 LYS CE 1 1
13 20420 1 1 100 LYS CG C -9.260 -11.987 1.284 1.00 . A A . 100 LYS CG 1 1
13 20421 1 1 100 LYS H H -7.938 -8.206 0.599 1.00 . A A . 100 LYS H 1 1
13 20422 1 1 100 LYS HA H -6.981 -10.510 2.070 1.00 . A A . 100 LYS HA 1 1
13 20423 1 1 100 LYS HB2 H -9.358 -10.037 2.114 1.00 . A A . 100 LYS HB2 1 1
13 20424 1 1 100 LYS HB3 H -9.436 -10.086 0.358 1.00 . A A . 100 LYS HB3 1 1
13 20425 1 1 100 LYS HD2 H -10.846 -13.222 1.993 1.00 . A A . 100 LYS HD2 1 1
13 20426 1 1 100 LYS HD3 H -11.091 -11.494 2.258 1.00 . A A . 100 LYS HD3 1 1
13 20427 1 1 100 LYS HE2 H -11.600 -11.137 -0.041 1.00 . A A . 100 LYS HE2 1 1
13 20428 1 1 100 LYS HE3 H -11.084 -12.766 -0.472 1.00 . A A . 100 LYS HE3 1 1
13 20429 1 1 100 LYS HG2 H -9.001 -12.435 0.337 1.00 . A A . 100 LYS HG2 1 1
13 20430 1 1 100 LYS HG3 H -8.673 -12.440 2.071 1.00 . A A . 100 LYS HG3 1 1
13 20431 1 1 100 LYS HZ1 H -13.515 -11.938 0.988 1.00 . A A . 100 LYS HZ1 1 1
13 20432 1 1 100 LYS HZ2 H -12.936 -13.525 1.074 1.00 . A A . 100 LYS HZ2 1 1
13 20433 1 1 100 LYS HZ3 H -13.395 -12.872 -0.417 1.00 . A A . 100 LYS HZ3 1 1
13 20434 1 1 100 LYS N N -7.241 -8.754 1.019 1.00 . A A . 100 LYS N 1 1
13 20435 1 1 100 LYS NZ N -12.949 -12.660 0.498 1.00 . A A . 100 LYS NZ 1 1
13 20436 1 1 100 LYS O O -7.398 -11.017 -1.100 1.00 . A A . 100 LYS O 1 1
13 20437 1 1 101 VAL C C -5.630 -13.589 -1.093 1.00 . A A . 101 VAL C 1 1
13 20438 1 1 101 VAL CA C -4.938 -12.260 -0.812 1.00 . A A . 101 VAL CA 1 1
13 20439 1 1 101 VAL CB C -3.476 -12.530 -0.409 1.00 . A A . 101 VAL CB 1 1
13 20440 1 1 101 VAL CG1 C -2.765 -13.334 -1.486 1.00 . A A . 101 VAL CG1 1 1
13 20441 1 1 101 VAL CG2 C -2.747 -11.222 -0.139 1.00 . A A . 101 VAL CG2 1 1
13 20442 1 1 101 VAL H H -5.236 -11.415 1.106 1.00 . A A . 101 VAL H 1 1
13 20443 1 1 101 VAL HA H -4.936 -11.667 -1.715 1.00 . A A . 101 VAL HA 1 1
13 20444 1 1 101 VAL HB H -3.476 -13.112 0.502 1.00 . A A . 101 VAL HB 1 1
13 20445 1 1 101 VAL HG11 H -1.702 -13.332 -1.294 1.00 . A A . 101 VAL HG11 1 1
13 20446 1 1 101 VAL HG12 H -3.131 -14.350 -1.478 1.00 . A A . 101 VAL HG12 1 1
13 20447 1 1 101 VAL HG13 H -2.955 -12.889 -2.452 1.00 . A A . 101 VAL HG13 1 1
13 20448 1 1 101 VAL HG21 H -3.293 -10.407 -0.590 1.00 . A A . 101 VAL HG21 1 1
13 20449 1 1 101 VAL HG22 H -2.677 -11.062 0.927 1.00 . A A . 101 VAL HG22 1 1
13 20450 1 1 101 VAL HG23 H -1.755 -11.269 -0.562 1.00 . A A . 101 VAL HG23 1 1
13 20451 1 1 101 VAL N N -5.643 -11.508 0.219 1.00 . A A . 101 VAL N 1 1
13 20452 1 1 101 VAL O O -6.234 -14.187 -0.202 1.00 . A A . 101 VAL O 1 1
13 20453 1 1 102 LEU C C -5.095 -16.336 -3.109 1.00 . A A . 102 LEU C 1 1
13 20454 1 1 102 LEU CA C -6.155 -15.305 -2.737 1.00 . A A . 102 LEU CA 1 1
13 20455 1 1 102 LEU CB C -7.101 -15.079 -3.918 1.00 . A A . 102 LEU CB 1 1
13 20456 1 1 102 LEU CD1 C -9.133 -13.960 -4.868 1.00 . A A . 102 LEU CD1 1 1
13 20457 1 1 102 LEU CD2 C -9.324 -15.337 -2.789 1.00 . A A . 102 LEU CD2 1 1
13 20458 1 1 102 LEU CG C -8.432 -14.401 -3.593 1.00 . A A . 102 LEU CG 1 1
13 20459 1 1 102 LEU H H -5.044 -13.524 -3.003 1.00 . A A . 102 LEU H 1 1
13 20460 1 1 102 LEU HA H -6.723 -15.677 -1.898 1.00 . A A . 102 LEU HA 1 1
13 20461 1 1 102 LEU HB2 H -6.586 -14.466 -4.642 1.00 . A A . 102 LEU HB2 1 1
13 20462 1 1 102 LEU HB3 H -7.318 -16.044 -4.356 1.00 . A A . 102 LEU HB3 1 1
13 20463 1 1 102 LEU HD11 H -10.123 -13.604 -4.630 1.00 . A A . 102 LEU HD11 1 1
13 20464 1 1 102 LEU HD12 H -9.204 -14.796 -5.548 1.00 . A A . 102 LEU HD12 1 1
13 20465 1 1 102 LEU HD13 H -8.566 -13.166 -5.333 1.00 . A A . 102 LEU HD13 1 1
13 20466 1 1 102 LEU HD21 H -9.812 -14.780 -2.002 1.00 . A A . 102 LEU HD21 1 1
13 20467 1 1 102 LEU HD22 H -8.723 -16.122 -2.354 1.00 . A A . 102 LEU HD22 1 1
13 20468 1 1 102 LEU HD23 H -10.069 -15.770 -3.439 1.00 . A A . 102 LEU HD23 1 1
13 20469 1 1 102 LEU HG H -8.243 -13.521 -2.994 1.00 . A A . 102 LEU HG 1 1
13 20470 1 1 102 LEU N N -5.538 -14.045 -2.337 1.00 . A A . 102 LEU N 1 1
13 20471 1 1 102 LEU O O -3.973 -16.000 -3.490 1.00 . A A . 102 LEU O 1 1
13 20472 1 1 103 PRO C C -4.274 -18.835 -4.818 1.00 . A A . 103 PRO C 1 1
13 20473 1 1 103 PRO CA C -4.552 -18.731 -3.323 1.00 . A A . 103 PRO CA 1 1
13 20474 1 1 103 PRO CB C -5.313 -19.965 -2.833 1.00 . A A . 103 PRO CB 1 1
13 20475 1 1 103 PRO CD C -6.778 -18.097 -2.552 1.00 . A A . 103 PRO CD 1 1
13 20476 1 1 103 PRO CG C -6.748 -19.565 -2.873 1.00 . A A . 103 PRO CG 1 1
13 20477 1 1 103 PRO HA H -3.617 -18.647 -2.789 1.00 . A A . 103 PRO HA 1 1
13 20478 1 1 103 PRO HB2 H -5.116 -20.798 -3.494 1.00 . A A . 103 PRO HB2 1 1
13 20479 1 1 103 PRO HB3 H -4.999 -20.212 -1.831 1.00 . A A . 103 PRO HB3 1 1
13 20480 1 1 103 PRO HD2 H -7.568 -17.607 -3.101 1.00 . A A . 103 PRO HD2 1 1
13 20481 1 1 103 PRO HD3 H -6.902 -17.945 -1.491 1.00 . A A . 103 PRO HD3 1 1
13 20482 1 1 103 PRO HG2 H -7.152 -19.743 -3.857 1.00 . A A . 103 PRO HG2 1 1
13 20483 1 1 103 PRO HG3 H -7.304 -20.122 -2.132 1.00 . A A . 103 PRO HG3 1 1
13 20484 1 1 103 PRO N N -5.457 -17.623 -2.999 1.00 . A A . 103 PRO N 1 1
13 20485 1 1 103 PRO O O -5.193 -18.990 -5.623 1.00 . A A . 103 PRO O 1 1
13 20486 1 1 104 THR C C -3.506 -19.783 -7.360 1.00 . A A . 104 THR C 1 1
13 20487 1 1 104 THR CA C -2.600 -18.831 -6.585 1.00 . A A . 104 THR CA 1 1
13 20488 1 1 104 THR CB C -1.141 -19.301 -6.726 1.00 . A A . 104 THR CB 1 1
13 20489 1 1 104 THR CG2 C -0.758 -19.451 -8.191 1.00 . A A . 104 THR CG2 1 1
13 20490 1 1 104 THR H H -2.312 -18.624 -4.499 1.00 . A A . 104 THR H 1 1
13 20491 1 1 104 THR HA H -2.681 -17.843 -7.015 1.00 . A A . 104 THR HA 1 1
13 20492 1 1 104 THR HB H -1.039 -20.263 -6.243 1.00 . A A . 104 THR HB 1 1
13 20493 1 1 104 THR HG1 H -0.112 -18.634 -5.182 1.00 . A A . 104 THR HG1 1 1
13 20494 1 1 104 THR HG21 H 0.157 -20.018 -8.269 1.00 . A A . 104 THR HG21 1 1
13 20495 1 1 104 THR HG22 H -0.614 -18.473 -8.626 1.00 . A A . 104 THR HG22 1 1
13 20496 1 1 104 THR HG23 H -1.547 -19.966 -8.718 1.00 . A A . 104 THR HG23 1 1
13 20497 1 1 104 THR N N -2.999 -18.748 -5.186 1.00 . A A . 104 THR N 1 1
13 20498 1 1 104 THR O O -3.797 -19.559 -8.535 1.00 . A A . 104 THR O 1 1
13 20499 1 1 104 THR OG1 O -0.261 -18.366 -6.091 1.00 . A A . 104 THR OG1 1 1
13 20500 1 1 105 TYR C C -6.249 -21.702 -6.804 1.00 . A A . 105 TYR C 1 1
13 20501 1 1 105 TYR CA C -4.819 -21.830 -7.321 1.00 . A A . 105 TYR CA 1 1
13 20502 1 1 105 TYR CB C -4.295 -23.243 -7.058 1.00 . A A . 105 TYR CB 1 1
13 20503 1 1 105 TYR CD1 C -1.904 -23.277 -7.868 1.00 . A A . 105 TYR CD1 1 1
13 20504 1 1 105 TYR CD2 C -3.529 -24.500 -9.110 1.00 . A A . 105 TYR CD2 1 1
13 20505 1 1 105 TYR CE1 C -0.921 -23.675 -8.754 1.00 . A A . 105 TYR CE1 1 1
13 20506 1 1 105 TYR CE2 C -2.552 -24.905 -10.000 1.00 . A A . 105 TYR CE2 1 1
13 20507 1 1 105 TYR CG C -3.223 -23.682 -8.030 1.00 . A A . 105 TYR CG 1 1
13 20508 1 1 105 TYR CZ C -1.250 -24.488 -9.817 1.00 . A A . 105 TYR CZ 1 1
13 20509 1 1 105 TYR H H -3.681 -20.967 -5.759 1.00 . A A . 105 TYR H 1 1
13 20510 1 1 105 TYR HA H -4.815 -21.648 -8.385 1.00 . A A . 105 TYR HA 1 1
13 20511 1 1 105 TYR HB2 H -3.879 -23.287 -6.064 1.00 . A A . 105 TYR HB2 1 1
13 20512 1 1 105 TYR HB3 H -5.115 -23.943 -7.130 1.00 . A A . 105 TYR HB3 1 1
13 20513 1 1 105 TYR HD1 H -1.649 -22.640 -7.033 1.00 . A A . 105 TYR HD1 1 1
13 20514 1 1 105 TYR HD2 H -4.550 -24.824 -9.251 1.00 . A A . 105 TYR HD2 1 1
13 20515 1 1 105 TYR HE1 H 0.100 -23.349 -8.611 1.00 . A A . 105 TYR HE1 1 1
13 20516 1 1 105 TYR HE2 H -2.810 -25.542 -10.833 1.00 . A A . 105 TYR HE2 1 1
13 20517 1 1 105 TYR HH H 0.000 -24.138 -11.235 1.00 . A A . 105 TYR HH 1 1
13 20518 1 1 105 TYR N N -3.948 -20.844 -6.694 1.00 . A A . 105 TYR N 1 1
13 20519 1 1 105 TYR O O -6.481 -21.190 -5.708 1.00 . A A . 105 TYR O 1 1
13 20520 1 1 105 TYR OH O -0.274 -24.887 -10.701 1.00 . A A . 105 TYR OH 1 1
13 20521 1 1 106 ASP C C -9.178 -23.510 -7.018 1.00 . A A . 106 ASP C 1 1
13 20522 1 1 106 ASP CA C -8.610 -22.109 -7.225 1.00 . A A . 106 ASP CA 1 1
13 20523 1 1 106 ASP CB C -9.415 -21.372 -8.297 1.00 . A A . 106 ASP CB 1 1
13 20524 1 1 106 ASP CG C -9.060 -19.901 -8.378 1.00 . A A . 106 ASP CG 1 1
13 20525 1 1 106 ASP H H -6.955 -22.566 -8.462 1.00 . A A . 106 ASP H 1 1
13 20526 1 1 106 ASP HA H -8.682 -21.564 -6.296 1.00 . A A . 106 ASP HA 1 1
13 20527 1 1 106 ASP HB2 H -9.221 -21.824 -9.258 1.00 . A A . 106 ASP HB2 1 1
13 20528 1 1 106 ASP HB3 H -10.468 -21.458 -8.069 1.00 . A A . 106 ASP HB3 1 1
13 20529 1 1 106 ASP N N -7.203 -22.170 -7.601 1.00 . A A . 106 ASP N 1 1
13 20530 1 1 106 ASP O O -9.572 -24.178 -7.973 1.00 . A A . 106 ASP O 1 1
13 20531 1 1 106 ASP OD1 O -7.863 -19.589 -8.554 1.00 . A A . 106 ASP OD1 1 1
13 20532 1 1 106 ASP OD2 O -9.978 -19.061 -8.266 1.00 . A A . 106 ASP OD2 1 1
13 20533 1 1 107 ALA C C -11.239 -25.345 -5.679 1.00 . A A . 107 ALA C 1 1
13 20534 1 1 107 ALA CA C -9.736 -25.268 -5.431 1.00 . A A . 107 ALA CA 1 1
13 20535 1 1 107 ALA CB C -9.420 -25.610 -3.982 1.00 . A A . 107 ALA CB 1 1
13 20536 1 1 107 ALA H H -8.887 -23.369 -5.044 1.00 . A A . 107 ALA H 1 1
13 20537 1 1 107 ALA HA H -9.239 -25.991 -6.062 1.00 . A A . 107 ALA HA 1 1
13 20538 1 1 107 ALA HB1 H -8.635 -26.352 -3.951 1.00 . A A . 107 ALA HB1 1 1
13 20539 1 1 107 ALA HB2 H -9.095 -24.720 -3.465 1.00 . A A . 107 ALA HB2 1 1
13 20540 1 1 107 ALA HB3 H -10.306 -26.002 -3.504 1.00 . A A . 107 ALA HB3 1 1
13 20541 1 1 107 ALA N N -9.216 -23.947 -5.763 1.00 . A A . 107 ALA N 1 1
13 20542 1 1 107 ALA O O -12.039 -25.181 -4.758 1.00 . A A . 107 ALA O 1 1
13 20543 1 1 108 SER C C -13.508 -27.132 -7.231 1.00 . A A . 108 SER C 1 1
13 20544 1 1 108 SER CA C -13.022 -25.687 -7.299 1.00 . A A . 108 SER CA 1 1
13 20545 1 1 108 SER CB C -13.239 -25.131 -8.709 1.00 . A A . 108 SER CB 1 1
13 20546 1 1 108 SER H H -10.930 -25.714 -7.619 1.00 . A A . 108 SER H 1 1
13 20547 1 1 108 SER HA H -13.590 -25.095 -6.597 1.00 . A A . 108 SER HA 1 1
13 20548 1 1 108 SER HB2 H -14.296 -25.000 -8.882 1.00 . A A . 108 SER HB2 1 1
13 20549 1 1 108 SER HB3 H -12.738 -24.179 -8.798 1.00 . A A . 108 SER HB3 1 1
13 20550 1 1 108 SER HG H -12.538 -25.524 -10.495 1.00 . A A . 108 SER HG 1 1
13 20551 1 1 108 SER N N -11.615 -25.593 -6.930 1.00 . A A . 108 SER N 1 1
13 20552 1 1 108 SER O O -14.631 -27.440 -7.626 1.00 . A A . 108 SER O 1 1
13 20553 1 1 108 SER OG O -12.721 -26.014 -9.690 1.00 . A A . 108 SER OG 1 1
14 20554 1 1 1 GLY C C -0.632 34.262 10.861 1.00 . A A . 1 GLY C 1 1
14 20555 1 1 1 GLY CA C -1.642 35.222 11.458 1.00 . A A . 1 GLY CA 1 1
14 20556 1 1 1 GLY H1 H -0.038 36.430 12.130 1.00 . A A . 1 GLY H1 1 1
14 20557 1 1 1 GLY HA2 H -2.275 34.680 12.144 1.00 . A A . 1 GLY HA2 1 1
14 20558 1 1 1 GLY HA3 H -2.251 35.625 10.663 1.00 . A A . 1 GLY HA3 1 1
14 20559 1 1 1 GLY N N -1.011 36.319 12.167 1.00 . A A . 1 GLY N 1 1
14 20560 1 1 1 GLY O O 0.167 34.644 10.006 1.00 . A A . 1 GLY O 1 1
14 20561 1 1 2 SER C C -0.049 31.641 9.368 1.00 . A A . 2 SER C 1 1
14 20562 1 1 2 SER CA C 0.257 31.996 10.820 1.00 . A A . 2 SER CA 1 1
14 20563 1 1 2 SER CB C 0.177 30.741 11.691 1.00 . A A . 2 SER CB 1 1
14 20564 1 1 2 SER H H -1.327 32.769 11.994 1.00 . A A . 2 SER H 1 1
14 20565 1 1 2 SER HA H 1.256 32.401 10.877 1.00 . A A . 2 SER HA 1 1
14 20566 1 1 2 SER HB2 H -0.825 30.342 11.653 1.00 . A A . 2 SER HB2 1 1
14 20567 1 1 2 SER HB3 H 0.872 30.002 11.318 1.00 . A A . 2 SER HB3 1 1
14 20568 1 1 2 SER HG H 1.068 31.807 13.071 1.00 . A A . 2 SER HG 1 1
14 20569 1 1 2 SER N N -0.666 33.012 11.312 1.00 . A A . 2 SER N 1 1
14 20570 1 1 2 SER O O -1.163 31.238 9.038 1.00 . A A . 2 SER O 1 1
14 20571 1 1 2 SER OG O 0.501 31.033 13.039 1.00 . A A . 2 SER OG 1 1
14 20572 1 1 3 SER C C 1.565 30.241 6.706 1.00 . A A . 3 SER C 1 1
14 20573 1 1 3 SER CA C 0.789 31.497 7.087 1.00 . A A . 3 SER CA 1 1
14 20574 1 1 3 SER CB C 1.259 32.679 6.238 1.00 . A A . 3 SER CB 1 1
14 20575 1 1 3 SER H H 1.816 32.122 8.830 1.00 . A A . 3 SER H 1 1
14 20576 1 1 3 SER HA H -0.262 31.327 6.902 1.00 . A A . 3 SER HA 1 1
14 20577 1 1 3 SER HB2 H 0.802 33.586 6.603 1.00 . A A . 3 SER HB2 1 1
14 20578 1 1 3 SER HB3 H 2.334 32.764 6.308 1.00 . A A . 3 SER HB3 1 1
14 20579 1 1 3 SER HG H 1.576 31.983 4.434 1.00 . A A . 3 SER HG 1 1
14 20580 1 1 3 SER N N 0.950 31.796 8.505 1.00 . A A . 3 SER N 1 1
14 20581 1 1 3 SER O O 2.446 29.795 7.440 1.00 . A A . 3 SER O 1 1
14 20582 1 1 3 SER OG O 0.902 32.504 4.878 1.00 . A A . 3 SER OG 1 1
14 20583 1 1 4 GLY C C 3.376 28.461 5.454 1.00 . A A . 4 GLY C 1 1
14 20584 1 1 4 GLY CA C 1.905 28.474 5.090 1.00 . A A . 4 GLY CA 1 1
14 20585 1 1 4 GLY H H 0.520 30.073 5.005 1.00 . A A . 4 GLY H 1 1
14 20586 1 1 4 GLY HA2 H 1.427 27.613 5.532 1.00 . A A . 4 GLY HA2 1 1
14 20587 1 1 4 GLY HA3 H 1.812 28.413 4.015 1.00 . A A . 4 GLY HA3 1 1
14 20588 1 1 4 GLY N N 1.231 29.674 5.550 1.00 . A A . 4 GLY N 1 1
14 20589 1 1 4 GLY O O 4.086 29.442 5.236 1.00 . A A . 4 GLY O 1 1
14 20590 1 1 5 SER C C 6.002 26.348 5.416 1.00 . A A . 5 SER C 1 1
14 20591 1 1 5 SER CA C 5.231 27.209 6.412 1.00 . A A . 5 SER CA 1 1
14 20592 1 1 5 SER CB C 5.325 26.597 7.811 1.00 . A A . 5 SER CB 1 1
14 20593 1 1 5 SER H H 3.221 26.597 6.160 1.00 . A A . 5 SER H 1 1
14 20594 1 1 5 SER HA H 5.668 28.196 6.431 1.00 . A A . 5 SER HA 1 1
14 20595 1 1 5 SER HB2 H 4.986 25.573 7.776 1.00 . A A . 5 SER HB2 1 1
14 20596 1 1 5 SER HB3 H 6.353 26.625 8.145 1.00 . A A . 5 SER HB3 1 1
14 20597 1 1 5 SER HG H 3.790 27.722 8.274 1.00 . A A . 5 SER HG 1 1
14 20598 1 1 5 SER N N 3.836 27.344 6.012 1.00 . A A . 5 SER N 1 1
14 20599 1 1 5 SER O O 5.813 25.134 5.351 1.00 . A A . 5 SER O 1 1
14 20600 1 1 5 SER OG O 4.525 27.312 8.736 1.00 . A A . 5 SER OG 1 1
14 20601 1 1 6 SER C C 6.877 25.130 3.031 1.00 . A A . 6 SER C 1 1
14 20602 1 1 6 SER CA C 7.668 26.283 3.642 1.00 . A A . 6 SER CA 1 1
14 20603 1 1 6 SER CB C 8.959 25.754 4.271 1.00 . A A . 6 SER CB 1 1
14 20604 1 1 6 SER H H 6.976 27.957 4.738 1.00 . A A . 6 SER H 1 1
14 20605 1 1 6 SER HA H 7.918 26.985 2.861 1.00 . A A . 6 SER HA 1 1
14 20606 1 1 6 SER HB2 H 8.774 25.495 5.301 1.00 . A A . 6 SER HB2 1 1
14 20607 1 1 6 SER HB3 H 9.285 24.877 3.731 1.00 . A A . 6 SER HB3 1 1
14 20608 1 1 6 SER HG H 10.234 26.888 3.308 1.00 . A A . 6 SER HG 1 1
14 20609 1 1 6 SER N N 6.871 26.988 4.639 1.00 . A A . 6 SER N 1 1
14 20610 1 1 6 SER O O 7.407 24.038 2.828 1.00 . A A . 6 SER O 1 1
14 20611 1 1 6 SER OG O 9.986 26.730 4.222 1.00 . A A . 6 SER OG 1 1
14 20612 1 1 7 GLY C C 4.173 23.425 3.199 1.00 . A A . 7 GLY C 1 1
14 20613 1 1 7 GLY CA C 4.760 24.356 2.156 1.00 . A A . 7 GLY CA 1 1
14 20614 1 1 7 GLY H H 5.235 26.270 2.925 1.00 . A A . 7 GLY H 1 1
14 20615 1 1 7 GLY HA2 H 3.954 24.831 1.619 1.00 . A A . 7 GLY HA2 1 1
14 20616 1 1 7 GLY HA3 H 5.348 23.773 1.462 1.00 . A A . 7 GLY HA3 1 1
14 20617 1 1 7 GLY N N 5.604 25.381 2.740 1.00 . A A . 7 GLY N 1 1
14 20618 1 1 7 GLY O O 4.883 22.606 3.781 1.00 . A A . 7 GLY O 1 1
14 20619 1 1 8 VAL C C 1.988 21.299 3.888 1.00 . A A . 8 VAL C 1 1
14 20620 1 1 8 VAL CA C 2.188 22.715 4.417 1.00 . A A . 8 VAL CA 1 1
14 20621 1 1 8 VAL CB C 0.818 23.306 4.802 1.00 . A A . 8 VAL CB 1 1
14 20622 1 1 8 VAL CG1 C 0.986 24.683 5.426 1.00 . A A . 8 VAL CG1 1 1
14 20623 1 1 8 VAL CG2 C -0.094 23.372 3.585 1.00 . A A . 8 VAL CG2 1 1
14 20624 1 1 8 VAL H H 2.358 24.222 2.941 1.00 . A A . 8 VAL H 1 1
14 20625 1 1 8 VAL HA H 2.801 22.673 5.306 1.00 . A A . 8 VAL HA 1 1
14 20626 1 1 8 VAL HB H 0.361 22.656 5.534 1.00 . A A . 8 VAL HB 1 1
14 20627 1 1 8 VAL HG11 H 0.749 25.441 4.696 1.00 . A A . 8 VAL HG11 1 1
14 20628 1 1 8 VAL HG12 H 0.324 24.777 6.274 1.00 . A A . 8 VAL HG12 1 1
14 20629 1 1 8 VAL HG13 H 2.009 24.806 5.753 1.00 . A A . 8 VAL HG13 1 1
14 20630 1 1 8 VAL HG21 H 0.481 23.168 2.694 1.00 . A A . 8 VAL HG21 1 1
14 20631 1 1 8 VAL HG22 H -0.878 22.635 3.683 1.00 . A A . 8 VAL HG22 1 1
14 20632 1 1 8 VAL HG23 H -0.531 24.356 3.516 1.00 . A A . 8 VAL HG23 1 1
14 20633 1 1 8 VAL N N 2.871 23.551 3.437 1.00 . A A . 8 VAL N 1 1
14 20634 1 1 8 VAL O O 1.895 21.084 2.679 1.00 . A A . 8 VAL O 1 1
14 20635 1 1 9 VAL C C 0.327 18.462 4.781 1.00 . A A . 9 VAL C 1 1
14 20636 1 1 9 VAL CA C 1.730 18.939 4.426 1.00 . A A . 9 VAL CA 1 1
14 20637 1 1 9 VAL CB C 2.761 18.027 5.117 1.00 . A A . 9 VAL CB 1 1
14 20638 1 1 9 VAL CG1 C 2.390 16.564 4.930 1.00 . A A . 9 VAL CG1 1 1
14 20639 1 1 9 VAL CG2 C 4.159 18.303 4.585 1.00 . A A . 9 VAL CG2 1 1
14 20640 1 1 9 VAL H H 2.002 20.570 5.749 1.00 . A A . 9 VAL H 1 1
14 20641 1 1 9 VAL HA H 1.868 18.859 3.358 1.00 . A A . 9 VAL HA 1 1
14 20642 1 1 9 VAL HB H 2.752 18.245 6.176 1.00 . A A . 9 VAL HB 1 1
14 20643 1 1 9 VAL HG11 H 1.738 16.252 5.733 1.00 . A A . 9 VAL HG11 1 1
14 20644 1 1 9 VAL HG12 H 1.883 16.439 3.984 1.00 . A A . 9 VAL HG12 1 1
14 20645 1 1 9 VAL HG13 H 3.287 15.962 4.941 1.00 . A A . 9 VAL HG13 1 1
14 20646 1 1 9 VAL HG21 H 4.881 17.753 5.168 1.00 . A A . 9 VAL HG21 1 1
14 20647 1 1 9 VAL HG22 H 4.219 17.993 3.551 1.00 . A A . 9 VAL HG22 1 1
14 20648 1 1 9 VAL HG23 H 4.370 19.360 4.656 1.00 . A A . 9 VAL HG23 1 1
14 20649 1 1 9 VAL N N 1.921 20.336 4.801 1.00 . A A . 9 VAL N 1 1
14 20650 1 1 9 VAL O O -0.185 18.756 5.862 1.00 . A A . 9 VAL O 1 1
14 20651 1 1 10 ASP C C -1.695 15.711 3.779 1.00 . A A . 10 ASP C 1 1
14 20652 1 1 10 ASP CA C -1.636 17.205 4.080 1.00 . A A . 10 ASP CA 1 1
14 20653 1 1 10 ASP CB C -2.642 17.955 3.207 1.00 . A A . 10 ASP CB 1 1
14 20654 1 1 10 ASP CG C -4.034 17.968 3.807 1.00 . A A . 10 ASP CG 1 1
14 20655 1 1 10 ASP H H 0.169 17.526 3.022 1.00 . A A . 10 ASP H 1 1
14 20656 1 1 10 ASP HA H -1.889 17.361 5.119 1.00 . A A . 10 ASP HA 1 1
14 20657 1 1 10 ASP HB2 H -2.314 18.978 3.087 1.00 . A A . 10 ASP HB2 1 1
14 20658 1 1 10 ASP HB3 H -2.691 17.481 2.237 1.00 . A A . 10 ASP HB3 1 1
14 20659 1 1 10 ASP N N -0.291 17.726 3.864 1.00 . A A . 10 ASP N 1 1
14 20660 1 1 10 ASP O O -1.865 15.290 2.635 1.00 . A A . 10 ASP O 1 1
14 20661 1 1 10 ASP OD1 O -4.320 17.101 4.660 1.00 . A A . 10 ASP OD1 1 1
14 20662 1 1 10 ASP OD2 O -4.838 18.842 3.424 1.00 . A A . 10 ASP OD2 1 1
14 20663 1 1 11 PRO C C -2.978 12.908 4.362 1.00 . A A . 11 PRO C 1 1
14 20664 1 1 11 PRO CA C -1.586 13.429 4.703 1.00 . A A . 11 PRO CA 1 1
14 20665 1 1 11 PRO CB C -1.157 12.943 6.089 1.00 . A A . 11 PRO CB 1 1
14 20666 1 1 11 PRO CD C -1.346 15.321 6.222 1.00 . A A . 11 PRO CD 1 1
14 20667 1 1 11 PRO CG C -1.524 14.054 7.011 1.00 . A A . 11 PRO CG 1 1
14 20668 1 1 11 PRO HA H -0.881 13.079 3.963 1.00 . A A . 11 PRO HA 1 1
14 20669 1 1 11 PRO HB2 H -1.689 12.033 6.334 1.00 . A A . 11 PRO HB2 1 1
14 20670 1 1 11 PRO HB3 H -0.094 12.757 6.097 1.00 . A A . 11 PRO HB3 1 1
14 20671 1 1 11 PRO HD2 H -2.085 16.054 6.512 1.00 . A A . 11 PRO HD2 1 1
14 20672 1 1 11 PRO HD3 H -0.349 15.715 6.359 1.00 . A A . 11 PRO HD3 1 1
14 20673 1 1 11 PRO HG2 H -2.552 13.948 7.323 1.00 . A A . 11 PRO HG2 1 1
14 20674 1 1 11 PRO HG3 H -0.867 14.051 7.868 1.00 . A A . 11 PRO HG3 1 1
14 20675 1 1 11 PRO N N -1.552 14.889 4.830 1.00 . A A . 11 PRO N 1 1
14 20676 1 1 11 PRO O O -3.180 11.705 4.203 1.00 . A A . 11 PRO O 1 1
14 20677 1 1 12 SER C C -5.594 13.655 2.443 1.00 . A A . 12 SER C 1 1
14 20678 1 1 12 SER CA C -5.310 13.456 3.930 1.00 . A A . 12 SER CA 1 1
14 20679 1 1 12 SER CB C -6.288 14.286 4.763 1.00 . A A . 12 SER CB 1 1
14 20680 1 1 12 SER H H -3.711 14.768 4.386 1.00 . A A . 12 SER H 1 1
14 20681 1 1 12 SER HA H -5.439 12.412 4.173 1.00 . A A . 12 SER HA 1 1
14 20682 1 1 12 SER HB2 H -6.246 15.316 4.444 1.00 . A A . 12 SER HB2 1 1
14 20683 1 1 12 SER HB3 H -7.289 13.906 4.621 1.00 . A A . 12 SER HB3 1 1
14 20684 1 1 12 SER HG H -6.695 13.822 6.622 1.00 . A A . 12 SER HG 1 1
14 20685 1 1 12 SER N N -3.935 13.824 4.249 1.00 . A A . 12 SER N 1 1
14 20686 1 1 12 SER O O -6.713 13.437 1.979 1.00 . A A . 12 SER O 1 1
14 20687 1 1 12 SER OG O -5.967 14.222 6.142 1.00 . A A . 12 SER OG 1 1
14 20688 1 1 13 LYS C C -3.975 13.222 -0.525 1.00 . A A . 13 LYS C 1 1
14 20689 1 1 13 LYS CA C -4.709 14.298 0.269 1.00 . A A . 13 LYS CA 1 1
14 20690 1 1 13 LYS CB C -4.167 15.680 -0.103 1.00 . A A . 13 LYS CB 1 1
14 20691 1 1 13 LYS CD C -6.058 17.299 0.230 1.00 . A A . 13 LYS CD 1 1
14 20692 1 1 13 LYS CE C -7.221 16.560 0.872 1.00 . A A . 13 LYS CE 1 1
14 20693 1 1 13 LYS CG C -4.722 16.803 0.757 1.00 . A A . 13 LYS CG 1 1
14 20694 1 1 13 LYS H H -3.704 14.227 2.132 1.00 . A A . 13 LYS H 1 1
14 20695 1 1 13 LYS HA H -5.760 14.255 0.025 1.00 . A A . 13 LYS HA 1 1
14 20696 1 1 13 LYS HB2 H -3.092 15.672 0.003 1.00 . A A . 13 LYS HB2 1 1
14 20697 1 1 13 LYS HB3 H -4.418 15.887 -1.134 1.00 . A A . 13 LYS HB3 1 1
14 20698 1 1 13 LYS HD2 H -6.152 18.353 0.448 1.00 . A A . 13 LYS HD2 1 1
14 20699 1 1 13 LYS HD3 H -6.092 17.147 -0.840 1.00 . A A . 13 LYS HD3 1 1
14 20700 1 1 13 LYS HE2 H -7.191 15.527 0.561 1.00 . A A . 13 LYS HE2 1 1
14 20701 1 1 13 LYS HE3 H -7.115 16.615 1.947 1.00 . A A . 13 LYS HE3 1 1
14 20702 1 1 13 LYS HG2 H -4.858 16.439 1.764 1.00 . A A . 13 LYS HG2 1 1
14 20703 1 1 13 LYS HG3 H -4.019 17.624 0.759 1.00 . A A . 13 LYS HG3 1 1
14 20704 1 1 13 LYS HZ1 H -9.181 16.393 0.171 1.00 . A A . 13 LYS HZ1 1 1
14 20705 1 1 13 LYS HZ2 H -8.406 17.824 -0.294 1.00 . A A . 13 LYS HZ2 1 1
14 20706 1 1 13 LYS HZ3 H -8.959 17.639 1.295 1.00 . A A . 13 LYS HZ3 1 1
14 20707 1 1 13 LYS N N -4.572 14.071 1.703 1.00 . A A . 13 LYS N 1 1
14 20708 1 1 13 LYS NZ N -8.534 17.145 0.485 1.00 . A A . 13 LYS NZ 1 1
14 20709 1 1 13 LYS O O -4.080 13.161 -1.750 1.00 . A A . 13 LYS O 1 1
14 20710 1 1 14 VAL C C -3.331 10.038 -0.584 1.00 . A A . 14 VAL C 1 1
14 20711 1 1 14 VAL CA C -2.484 11.299 -0.459 1.00 . A A . 14 VAL CA 1 1
14 20712 1 1 14 VAL CB C -1.201 10.966 0.325 1.00 . A A . 14 VAL CB 1 1
14 20713 1 1 14 VAL CG1 C -1.489 10.895 1.818 1.00 . A A . 14 VAL CG1 1 1
14 20714 1 1 14 VAL CG2 C -0.597 9.662 -0.172 1.00 . A A . 14 VAL CG2 1 1
14 20715 1 1 14 VAL H H -3.188 12.475 1.155 1.00 . A A . 14 VAL H 1 1
14 20716 1 1 14 VAL HA H -2.201 11.631 -1.447 1.00 . A A . 14 VAL HA 1 1
14 20717 1 1 14 VAL HB H -0.485 11.758 0.158 1.00 . A A . 14 VAL HB 1 1
14 20718 1 1 14 VAL HG11 H -1.533 11.895 2.224 1.00 . A A . 14 VAL HG11 1 1
14 20719 1 1 14 VAL HG12 H -2.435 10.399 1.978 1.00 . A A . 14 VAL HG12 1 1
14 20720 1 1 14 VAL HG13 H -0.704 10.341 2.309 1.00 . A A . 14 VAL HG13 1 1
14 20721 1 1 14 VAL HG21 H -0.452 9.717 -1.240 1.00 . A A . 14 VAL HG21 1 1
14 20722 1 1 14 VAL HG22 H 0.355 9.498 0.312 1.00 . A A . 14 VAL HG22 1 1
14 20723 1 1 14 VAL HG23 H -1.263 8.844 0.059 1.00 . A A . 14 VAL HG23 1 1
14 20724 1 1 14 VAL N N -3.233 12.375 0.180 1.00 . A A . 14 VAL N 1 1
14 20725 1 1 14 VAL O O -3.851 9.525 0.408 1.00 . A A . 14 VAL O 1 1
14 20726 1 1 15 LYS C C -3.405 7.278 -2.761 1.00 . A A . 15 LYS C 1 1
14 20727 1 1 15 LYS CA C -4.251 8.340 -2.066 1.00 . A A . 15 LYS CA 1 1
14 20728 1 1 15 LYS CB C -5.473 8.676 -2.923 1.00 . A A . 15 LYS CB 1 1
14 20729 1 1 15 LYS CD C -7.424 10.209 -3.309 1.00 . A A . 15 LYS CD 1 1
14 20730 1 1 15 LYS CE C -6.898 11.269 -4.264 1.00 . A A . 15 LYS CE 1 1
14 20731 1 1 15 LYS CG C -6.353 9.762 -2.329 1.00 . A A . 15 LYS CG 1 1
14 20732 1 1 15 LYS H H -3.030 9.997 -2.559 1.00 . A A . 15 LYS H 1 1
14 20733 1 1 15 LYS HA H -4.584 7.952 -1.115 1.00 . A A . 15 LYS HA 1 1
14 20734 1 1 15 LYS HB2 H -5.137 9.006 -3.895 1.00 . A A . 15 LYS HB2 1 1
14 20735 1 1 15 LYS HB3 H -6.071 7.783 -3.042 1.00 . A A . 15 LYS HB3 1 1
14 20736 1 1 15 LYS HD2 H -7.755 9.357 -3.882 1.00 . A A . 15 LYS HD2 1 1
14 20737 1 1 15 LYS HD3 H -8.258 10.619 -2.756 1.00 . A A . 15 LYS HD3 1 1
14 20738 1 1 15 LYS HE2 H -5.987 10.907 -4.716 1.00 . A A . 15 LYS HE2 1 1
14 20739 1 1 15 LYS HE3 H -7.637 11.441 -5.034 1.00 . A A . 15 LYS HE3 1 1
14 20740 1 1 15 LYS HG2 H -6.832 9.379 -1.440 1.00 . A A . 15 LYS HG2 1 1
14 20741 1 1 15 LYS HG3 H -5.736 10.611 -2.071 1.00 . A A . 15 LYS HG3 1 1
14 20742 1 1 15 LYS HZ1 H -5.855 12.423 -2.871 1.00 . A A . 15 LYS HZ1 1 1
14 20743 1 1 15 LYS HZ2 H -7.468 12.886 -3.073 1.00 . A A . 15 LYS HZ2 1 1
14 20744 1 1 15 LYS HZ3 H -6.323 13.277 -4.255 1.00 . A A . 15 LYS HZ3 1 1
14 20745 1 1 15 LYS N N -3.468 9.542 -1.809 1.00 . A A . 15 LYS N 1 1
14 20746 1 1 15 LYS NZ N -6.616 12.554 -3.567 1.00 . A A . 15 LYS NZ 1 1
14 20747 1 1 15 LYS O O -2.255 7.527 -3.124 1.00 . A A . 15 LYS O 1 1
14 20748 1 1 16 ILE C C -4.241 4.146 -4.422 1.00 . A A . 16 ILE C 1 1
14 20749 1 1 16 ILE CA C -3.281 4.997 -3.597 1.00 . A A . 16 ILE CA 1 1
14 20750 1 1 16 ILE CB C -2.564 4.097 -2.574 1.00 . A A . 16 ILE CB 1 1
14 20751 1 1 16 ILE CD1 C -2.955 2.562 -0.581 1.00 . A A . 16 ILE CD1 1 1
14 20752 1 1 16 ILE CG1 C -3.585 3.412 -1.662 1.00 . A A . 16 ILE CG1 1 1
14 20753 1 1 16 ILE CG2 C -1.575 4.912 -1.753 1.00 . A A . 16 ILE CG2 1 1
14 20754 1 1 16 ILE H H -4.900 5.958 -2.631 1.00 . A A . 16 ILE H 1 1
14 20755 1 1 16 ILE HA H -2.538 5.422 -4.256 1.00 . A A . 16 ILE HA 1 1
14 20756 1 1 16 ILE HB H -2.013 3.343 -3.114 1.00 . A A . 16 ILE HB 1 1
14 20757 1 1 16 ILE HD11 H -2.041 2.122 -0.955 1.00 . A A . 16 ILE HD11 1 1
14 20758 1 1 16 ILE HD12 H -2.734 3.176 0.279 1.00 . A A . 16 ILE HD12 1 1
14 20759 1 1 16 ILE HD13 H -3.640 1.776 -0.296 1.00 . A A . 16 ILE HD13 1 1
14 20760 1 1 16 ILE HG12 H -4.190 4.164 -1.180 1.00 . A A . 16 ILE HG12 1 1
14 20761 1 1 16 ILE HG13 H -4.220 2.774 -2.260 1.00 . A A . 16 ILE HG13 1 1
14 20762 1 1 16 ILE HG21 H -0.732 5.181 -2.371 1.00 . A A . 16 ILE HG21 1 1
14 20763 1 1 16 ILE HG22 H -2.058 5.808 -1.394 1.00 . A A . 16 ILE HG22 1 1
14 20764 1 1 16 ILE HG23 H -1.233 4.324 -0.914 1.00 . A A . 16 ILE HG23 1 1
14 20765 1 1 16 ILE N N -3.981 6.095 -2.944 1.00 . A A . 16 ILE N 1 1
14 20766 1 1 16 ILE O O -5.318 3.778 -3.954 1.00 . A A . 16 ILE O 1 1
14 20767 1 1 17 ALA C C -3.806 2.073 -7.366 1.00 . A A . 17 ALA C 1 1
14 20768 1 1 17 ALA CA C -4.664 3.025 -6.540 1.00 . A A . 17 ALA CA 1 1
14 20769 1 1 17 ALA CB C -5.493 3.917 -7.452 1.00 . A A . 17 ALA CB 1 1
14 20770 1 1 17 ALA H H -2.973 4.160 -5.967 1.00 . A A . 17 ALA H 1 1
14 20771 1 1 17 ALA HA H -5.343 2.445 -5.930 1.00 . A A . 17 ALA HA 1 1
14 20772 1 1 17 ALA HB1 H -6.332 3.355 -7.839 1.00 . A A . 17 ALA HB1 1 1
14 20773 1 1 17 ALA HB2 H -5.856 4.766 -6.892 1.00 . A A . 17 ALA HB2 1 1
14 20774 1 1 17 ALA HB3 H -4.882 4.261 -8.272 1.00 . A A . 17 ALA HB3 1 1
14 20775 1 1 17 ALA N N -3.842 3.836 -5.651 1.00 . A A . 17 ALA N 1 1
14 20776 1 1 17 ALA O O -2.766 2.460 -7.896 1.00 . A A . 17 ALA O 1 1
14 20777 1 1 18 GLY C C -4.055 -1.567 -8.049 1.00 . A A . 18 GLY C 1 1
14 20778 1 1 18 GLY CA C -3.508 -0.165 -8.232 1.00 . A A . 18 GLY CA 1 1
14 20779 1 1 18 GLY H H -5.086 0.571 -7.026 1.00 . A A . 18 GLY H 1 1
14 20780 1 1 18 GLY HA2 H -3.555 0.095 -9.278 1.00 . A A . 18 GLY HA2 1 1
14 20781 1 1 18 GLY HA3 H -2.477 -0.149 -7.913 1.00 . A A . 18 GLY HA3 1 1
14 20782 1 1 18 GLY N N -4.249 0.823 -7.469 1.00 . A A . 18 GLY N 1 1
14 20783 1 1 18 GLY O O -4.907 -1.818 -7.196 1.00 . A A . 18 GLY O 1 1
14 20784 1 1 19 PRO C C -3.513 -4.614 -7.544 1.00 . A A . 19 PRO C 1 1
14 20785 1 1 19 PRO CA C -3.992 -3.910 -8.809 1.00 . A A . 19 PRO CA 1 1
14 20786 1 1 19 PRO CB C -3.341 -4.531 -10.046 1.00 . A A . 19 PRO CB 1 1
14 20787 1 1 19 PRO CD C -2.543 -2.282 -9.904 1.00 . A A . 19 PRO CD 1 1
14 20788 1 1 19 PRO CG C -2.154 -3.674 -10.321 1.00 . A A . 19 PRO CG 1 1
14 20789 1 1 19 PRO HA H -5.067 -3.998 -8.883 1.00 . A A . 19 PRO HA 1 1
14 20790 1 1 19 PRO HB2 H -3.052 -5.550 -9.831 1.00 . A A . 19 PRO HB2 1 1
14 20791 1 1 19 PRO HB3 H -4.037 -4.517 -10.871 1.00 . A A . 19 PRO HB3 1 1
14 20792 1 1 19 PRO HD2 H -1.690 -1.757 -9.500 1.00 . A A . 19 PRO HD2 1 1
14 20793 1 1 19 PRO HD3 H -2.961 -1.742 -10.740 1.00 . A A . 19 PRO HD3 1 1
14 20794 1 1 19 PRO HG2 H -1.311 -4.017 -9.741 1.00 . A A . 19 PRO HG2 1 1
14 20795 1 1 19 PRO HG3 H -1.921 -3.698 -11.375 1.00 . A A . 19 PRO HG3 1 1
14 20796 1 1 19 PRO N N -3.561 -2.510 -8.865 1.00 . A A . 19 PRO N 1 1
14 20797 1 1 19 PRO O O -4.181 -5.510 -7.030 1.00 . A A . 19 PRO O 1 1
14 20798 1 1 20 GLY C C -2.719 -4.650 -4.649 1.00 . A A . 20 GLY C 1 1
14 20799 1 1 20 GLY CA C -1.802 -4.804 -5.846 1.00 . A A . 20 GLY CA 1 1
14 20800 1 1 20 GLY H H -1.861 -3.483 -7.499 1.00 . A A . 20 GLY H 1 1
14 20801 1 1 20 GLY HA2 H -1.638 -5.856 -6.026 1.00 . A A . 20 GLY HA2 1 1
14 20802 1 1 20 GLY HA3 H -0.856 -4.335 -5.622 1.00 . A A . 20 GLY HA3 1 1
14 20803 1 1 20 GLY N N -2.351 -4.202 -7.048 1.00 . A A . 20 GLY N 1 1
14 20804 1 1 20 GLY O O -2.903 -5.588 -3.873 1.00 . A A . 20 GLY O 1 1
14 20805 1 1 21 LEU C C -5.572 -3.799 -3.633 1.00 . A A . 21 LEU C 1 1
14 20806 1 1 21 LEU CA C -4.197 -3.187 -3.384 1.00 . A A . 21 LEU CA 1 1
14 20807 1 1 21 LEU CB C -4.329 -1.678 -3.171 1.00 . A A . 21 LEU CB 1 1
14 20808 1 1 21 LEU CD1 C -3.114 0.503 -3.397 1.00 . A A . 21 LEU CD1 1 1
14 20809 1 1 21 LEU CD2 C -2.729 -0.937 -1.388 1.00 . A A . 21 LEU CD2 1 1
14 20810 1 1 21 LEU CG C -3.031 -0.924 -2.880 1.00 . A A . 21 LEU CG 1 1
14 20811 1 1 21 LEU H H -3.110 -2.753 -5.147 1.00 . A A . 21 LEU H 1 1
14 20812 1 1 21 LEU HA H -3.774 -3.631 -2.496 1.00 . A A . 21 LEU HA 1 1
14 20813 1 1 21 LEU HB2 H -4.765 -1.255 -4.063 1.00 . A A . 21 LEU HB2 1 1
14 20814 1 1 21 LEU HB3 H -4.998 -1.520 -2.337 1.00 . A A . 21 LEU HB3 1 1
14 20815 1 1 21 LEU HD11 H -2.436 1.129 -2.838 1.00 . A A . 21 LEU HD11 1 1
14 20816 1 1 21 LEU HD12 H -4.123 0.870 -3.279 1.00 . A A . 21 LEU HD12 1 1
14 20817 1 1 21 LEU HD13 H -2.845 0.523 -4.444 1.00 . A A . 21 LEU HD13 1 1
14 20818 1 1 21 LEU HD21 H -1.929 -0.242 -1.177 1.00 . A A . 21 LEU HD21 1 1
14 20819 1 1 21 LEU HD22 H -2.431 -1.931 -1.090 1.00 . A A . 21 LEU HD22 1 1
14 20820 1 1 21 LEU HD23 H -3.613 -0.645 -0.840 1.00 . A A . 21 LEU HD23 1 1
14 20821 1 1 21 LEU HG H -2.214 -1.417 -3.391 1.00 . A A . 21 LEU HG 1 1
14 20822 1 1 21 LEU N N -3.295 -3.462 -4.497 1.00 . A A . 21 LEU N 1 1
14 20823 1 1 21 LEU O O -6.322 -4.068 -2.696 1.00 . A A . 21 LEU O 1 1
14 20824 1 1 22 GLY C C -7.451 -5.891 -4.511 1.00 . A A . 22 GLY C 1 1
14 20825 1 1 22 GLY CA C -7.179 -4.598 -5.254 1.00 . A A . 22 GLY CA 1 1
14 20826 1 1 22 GLY H H -5.258 -3.782 -5.611 1.00 . A A . 22 GLY H 1 1
14 20827 1 1 22 GLY HA2 H -7.958 -3.889 -5.019 1.00 . A A . 22 GLY HA2 1 1
14 20828 1 1 22 GLY HA3 H -7.194 -4.796 -6.315 1.00 . A A . 22 GLY HA3 1 1
14 20829 1 1 22 GLY N N -5.895 -4.017 -4.904 1.00 . A A . 22 GLY N 1 1
14 20830 1 1 22 GLY O O -6.586 -6.401 -3.800 1.00 . A A . 22 GLY O 1 1
14 20831 1 1 23 SER C C -8.642 -8.874 -4.846 1.00 . A A . 23 SER C 1 1
14 20832 1 1 23 SER CA C -9.044 -7.662 -4.012 1.00 . A A . 23 SER CA 1 1
14 20833 1 1 23 SER CB C -10.553 -7.682 -3.759 1.00 . A A . 23 SER CB 1 1
14 20834 1 1 23 SER H H -9.305 -5.970 -5.257 1.00 . A A . 23 SER H 1 1
14 20835 1 1 23 SER HA H -8.528 -7.705 -3.064 1.00 . A A . 23 SER HA 1 1
14 20836 1 1 23 SER HB2 H -11.069 -7.359 -4.649 1.00 . A A . 23 SER HB2 1 1
14 20837 1 1 23 SER HB3 H -10.860 -8.686 -3.508 1.00 . A A . 23 SER HB3 1 1
14 20838 1 1 23 SER HG H -11.748 -7.087 -2.326 1.00 . A A . 23 SER HG 1 1
14 20839 1 1 23 SER N N -8.658 -6.423 -4.677 1.00 . A A . 23 SER N 1 1
14 20840 1 1 23 SER O O -8.680 -10.010 -4.372 1.00 . A A . 23 SER O 1 1
14 20841 1 1 23 SER OG O -10.901 -6.818 -2.690 1.00 . A A . 23 SER OG 1 1
14 20842 1 1 24 GLY C C -6.376 -10.026 -6.860 1.00 . A A . 24 GLY C 1 1
14 20843 1 1 24 GLY CA C -7.853 -9.705 -6.976 1.00 . A A . 24 GLY CA 1 1
14 20844 1 1 24 GLY H H -8.246 -7.700 -6.418 1.00 . A A . 24 GLY H 1 1
14 20845 1 1 24 GLY HA2 H -8.423 -10.588 -6.731 1.00 . A A . 24 GLY HA2 1 1
14 20846 1 1 24 GLY HA3 H -8.069 -9.420 -7.996 1.00 . A A . 24 GLY HA3 1 1
14 20847 1 1 24 GLY N N -8.256 -8.625 -6.094 1.00 . A A . 24 GLY N 1 1
14 20848 1 1 24 GLY O O -5.688 -10.193 -7.868 1.00 . A A . 24 GLY O 1 1
14 20849 1 1 25 VAL C C -4.267 -11.912 -5.190 1.00 . A A . 25 VAL C 1 1
14 20850 1 1 25 VAL CA C -4.480 -10.416 -5.384 1.00 . A A . 25 VAL CA 1 1
14 20851 1 1 25 VAL CB C -3.952 -9.669 -4.145 1.00 . A A . 25 VAL CB 1 1
14 20852 1 1 25 VAL CG1 C -2.532 -10.109 -3.820 1.00 . A A . 25 VAL CG1 1 1
14 20853 1 1 25 VAL CG2 C -4.017 -8.165 -4.362 1.00 . A A . 25 VAL CG2 1 1
14 20854 1 1 25 VAL H H -6.483 -9.969 -4.865 1.00 . A A . 25 VAL H 1 1
14 20855 1 1 25 VAL HA H -3.914 -10.089 -6.243 1.00 . A A . 25 VAL HA 1 1
14 20856 1 1 25 VAL HB H -4.583 -9.917 -3.303 1.00 . A A . 25 VAL HB 1 1
14 20857 1 1 25 VAL HG11 H -1.971 -10.216 -4.737 1.00 . A A . 25 VAL HG11 1 1
14 20858 1 1 25 VAL HG12 H -2.061 -9.368 -3.192 1.00 . A A . 25 VAL HG12 1 1
14 20859 1 1 25 VAL HG13 H -2.560 -11.056 -3.303 1.00 . A A . 25 VAL HG13 1 1
14 20860 1 1 25 VAL HG21 H -4.496 -7.699 -3.515 1.00 . A A . 25 VAL HG21 1 1
14 20861 1 1 25 VAL HG22 H -3.016 -7.773 -4.469 1.00 . A A . 25 VAL HG22 1 1
14 20862 1 1 25 VAL HG23 H -4.582 -7.954 -5.257 1.00 . A A . 25 VAL HG23 1 1
14 20863 1 1 25 VAL N N -5.886 -10.112 -5.628 1.00 . A A . 25 VAL N 1 1
14 20864 1 1 25 VAL O O -5.127 -12.608 -4.650 1.00 . A A . 25 VAL O 1 1
14 20865 1 1 26 ARG C C -1.505 -14.011 -4.707 1.00 . A A . 26 ARG C 1 1
14 20866 1 1 26 ARG CA C -2.786 -13.818 -5.511 1.00 . A A . 26 ARG CA 1 1
14 20867 1 1 26 ARG CB C -2.633 -14.451 -6.895 1.00 . A A . 26 ARG CB 1 1
14 20868 1 1 26 ARG CD C -3.564 -14.702 -9.216 1.00 . A A . 26 ARG CD 1 1
14 20869 1 1 26 ARG CG C -3.849 -14.261 -7.788 1.00 . A A . 26 ARG CG 1 1
14 20870 1 1 26 ARG CZ C -3.823 -12.727 -10.657 1.00 . A A . 26 ARG CZ 1 1
14 20871 1 1 26 ARG H H -2.468 -11.798 -6.055 1.00 . A A . 26 ARG H 1 1
14 20872 1 1 26 ARG HA H -3.600 -14.302 -4.991 1.00 . A A . 26 ARG HA 1 1
14 20873 1 1 26 ARG HB2 H -1.780 -14.009 -7.388 1.00 . A A . 26 ARG HB2 1 1
14 20874 1 1 26 ARG HB3 H -2.462 -15.509 -6.777 1.00 . A A . 26 ARG HB3 1 1
14 20875 1 1 26 ARG HD2 H -2.834 -15.497 -9.195 1.00 . A A . 26 ARG HD2 1 1
14 20876 1 1 26 ARG HD3 H -4.481 -15.066 -9.655 1.00 . A A . 26 ARG HD3 1 1
14 20877 1 1 26 ARG HE H -2.076 -13.526 -10.123 1.00 . A A . 26 ARG HE 1 1
14 20878 1 1 26 ARG HG2 H -4.666 -14.850 -7.398 1.00 . A A . 26 ARG HG2 1 1
14 20879 1 1 26 ARG HG3 H -4.124 -13.217 -7.791 1.00 . A A . 26 ARG HG3 1 1
14 20880 1 1 26 ARG HH11 H -5.555 -13.539 -10.008 1.00 . A A . 26 ARG HH11 1 1
14 20881 1 1 26 ARG HH12 H -5.724 -12.145 -11.024 1.00 . A A . 26 ARG HH12 1 1
14 20882 1 1 26 ARG HH21 H -2.285 -11.691 -11.461 1.00 . A A . 26 ARG HH21 1 1
14 20883 1 1 26 ARG HH22 H -3.862 -11.096 -11.851 1.00 . A A . 26 ARG HH22 1 1
14 20884 1 1 26 ARG N N -3.113 -12.402 -5.634 1.00 . A A . 26 ARG N 1 1
14 20885 1 1 26 ARG NE N -3.048 -13.607 -10.034 1.00 . A A . 26 ARG NE 1 1
14 20886 1 1 26 ARG NH1 N -5.142 -12.811 -10.555 1.00 . A A . 26 ARG NH1 1 1
14 20887 1 1 26 ARG NH2 N -3.279 -11.758 -11.383 1.00 . A A . 26 ARG NH2 1 1
14 20888 1 1 26 ARG O O -0.629 -13.147 -4.699 1.00 . A A . 26 ARG O 1 1
14 20889 1 1 27 ALA C C 0.984 -15.742 -4.106 1.00 . A A . 27 ALA C 1 1
14 20890 1 1 27 ALA CA C -0.227 -15.459 -3.224 1.00 . A A . 27 ALA CA 1 1
14 20891 1 1 27 ALA CB C -0.508 -16.645 -2.313 1.00 . A A . 27 ALA CB 1 1
14 20892 1 1 27 ALA H H -2.135 -15.801 -4.076 1.00 . A A . 27 ALA H 1 1
14 20893 1 1 27 ALA HA H -0.015 -14.600 -2.603 1.00 . A A . 27 ALA HA 1 1
14 20894 1 1 27 ALA HB1 H -0.698 -17.522 -2.915 1.00 . A A . 27 ALA HB1 1 1
14 20895 1 1 27 ALA HB2 H 0.348 -16.820 -1.678 1.00 . A A . 27 ALA HB2 1 1
14 20896 1 1 27 ALA HB3 H -1.372 -16.432 -1.702 1.00 . A A . 27 ALA HB3 1 1
14 20897 1 1 27 ALA N N -1.403 -15.151 -4.031 1.00 . A A . 27 ALA N 1 1
14 20898 1 1 27 ALA O O 0.851 -16.278 -5.207 1.00 . A A . 27 ALA O 1 1
14 20899 1 1 28 ARG C C 3.326 -14.930 -5.736 1.00 . A A . 28 ARG C 1 1
14 20900 1 1 28 ARG CA C 3.399 -15.591 -4.361 1.00 . A A . 28 ARG CA 1 1
14 20901 1 1 28 ARG CB C 3.674 -17.087 -4.517 1.00 . A A . 28 ARG CB 1 1
14 20902 1 1 28 ARG CD C 4.845 -18.995 -3.375 1.00 . A A . 28 ARG CD 1 1
14 20903 1 1 28 ARG CG C 3.918 -17.802 -3.198 1.00 . A A . 28 ARG CG 1 1
14 20904 1 1 28 ARG CZ C 3.264 -20.862 -3.618 1.00 . A A . 28 ARG CZ 1 1
14 20905 1 1 28 ARG H H 2.206 -14.954 -2.734 1.00 . A A . 28 ARG H 1 1
14 20906 1 1 28 ARG HA H 4.207 -15.142 -3.803 1.00 . A A . 28 ARG HA 1 1
14 20907 1 1 28 ARG HB2 H 2.825 -17.549 -5.000 1.00 . A A . 28 ARG HB2 1 1
14 20908 1 1 28 ARG HB3 H 4.546 -17.218 -5.139 1.00 . A A . 28 ARG HB3 1 1
14 20909 1 1 28 ARG HD2 H 5.728 -18.673 -3.906 1.00 . A A . 28 ARG HD2 1 1
14 20910 1 1 28 ARG HD3 H 5.127 -19.361 -2.398 1.00 . A A . 28 ARG HD3 1 1
14 20911 1 1 28 ARG HE H 4.503 -20.223 -5.045 1.00 . A A . 28 ARG HE 1 1
14 20912 1 1 28 ARG HG2 H 4.368 -17.110 -2.502 1.00 . A A . 28 ARG HG2 1 1
14 20913 1 1 28 ARG HG3 H 2.973 -18.147 -2.806 1.00 . A A . 28 ARG HG3 1 1
14 20914 1 1 28 ARG HH11 H 3.244 -19.961 -1.811 1.00 . A A . 28 ARG HH11 1 1
14 20915 1 1 28 ARG HH12 H 2.133 -21.279 -1.996 1.00 . A A . 28 ARG HH12 1 1
14 20916 1 1 28 ARG HH21 H 3.046 -21.960 -5.301 1.00 . A A . 28 ARG HH21 1 1
14 20917 1 1 28 ARG HH22 H 2.023 -22.415 -3.982 1.00 . A A . 28 ARG HH22 1 1
14 20918 1 1 28 ARG N N 2.164 -15.377 -3.617 1.00 . A A . 28 ARG N 1 1
14 20919 1 1 28 ARG NE N 4.210 -20.077 -4.122 1.00 . A A . 28 ARG NE 1 1
14 20920 1 1 28 ARG NH1 N 2.846 -20.687 -2.372 1.00 . A A . 28 ARG NH1 1 1
14 20921 1 1 28 ARG NH2 N 2.734 -21.824 -4.362 1.00 . A A . 28 ARG NH2 1 1
14 20922 1 1 28 ARG O O 3.889 -15.434 -6.709 1.00 . A A . 28 ARG O 1 1
14 20923 1 1 29 VAL C C 2.970 -11.634 -6.920 1.00 . A A . 29 VAL C 1 1
14 20924 1 1 29 VAL CA C 2.484 -13.071 -7.061 1.00 . A A . 29 VAL CA 1 1
14 20925 1 1 29 VAL CB C 1.019 -13.061 -7.538 1.00 . A A . 29 VAL CB 1 1
14 20926 1 1 29 VAL CG1 C 0.867 -12.194 -8.778 1.00 . A A . 29 VAL CG1 1 1
14 20927 1 1 29 VAL CG2 C 0.536 -14.479 -7.805 1.00 . A A . 29 VAL CG2 1 1
14 20928 1 1 29 VAL H H 2.205 -13.449 -4.998 1.00 . A A . 29 VAL H 1 1
14 20929 1 1 29 VAL HA H 3.080 -13.571 -7.810 1.00 . A A . 29 VAL HA 1 1
14 20930 1 1 29 VAL HB H 0.409 -12.639 -6.752 1.00 . A A . 29 VAL HB 1 1
14 20931 1 1 29 VAL HG11 H 1.833 -12.054 -9.240 1.00 . A A . 29 VAL HG11 1 1
14 20932 1 1 29 VAL HG12 H 0.200 -12.679 -9.477 1.00 . A A . 29 VAL HG12 1 1
14 20933 1 1 29 VAL HG13 H 0.459 -11.234 -8.498 1.00 . A A . 29 VAL HG13 1 1
14 20934 1 1 29 VAL HG21 H 0.078 -14.877 -6.912 1.00 . A A . 29 VAL HG21 1 1
14 20935 1 1 29 VAL HG22 H -0.187 -14.468 -8.608 1.00 . A A . 29 VAL HG22 1 1
14 20936 1 1 29 VAL HG23 H 1.376 -15.098 -8.086 1.00 . A A . 29 VAL HG23 1 1
14 20937 1 1 29 VAL N N 2.630 -13.800 -5.807 1.00 . A A . 29 VAL N 1 1
14 20938 1 1 29 VAL O O 2.794 -11.007 -5.875 1.00 . A A . 29 VAL O 1 1
14 20939 1 1 30 LEU C C 2.953 -8.739 -7.930 1.00 . A A . 30 LEU C 1 1
14 20940 1 1 30 LEU CA C 4.095 -9.750 -7.975 1.00 . A A . 30 LEU CA 1 1
14 20941 1 1 30 LEU CB C 4.959 -9.504 -9.213 1.00 . A A . 30 LEU CB 1 1
14 20942 1 1 30 LEU CD1 C 6.885 -7.992 -8.677 1.00 . A A . 30 LEU CD1 1 1
14 20943 1 1 30 LEU CD2 C 5.647 -7.719 -10.834 1.00 . A A . 30 LEU CD2 1 1
14 20944 1 1 30 LEU CG C 5.532 -8.094 -9.363 1.00 . A A . 30 LEU CG 1 1
14 20945 1 1 30 LEU H H 3.693 -11.663 -8.784 1.00 . A A . 30 LEU H 1 1
14 20946 1 1 30 LEU HA H 4.704 -9.627 -7.092 1.00 . A A . 30 LEU HA 1 1
14 20947 1 1 30 LEU HB2 H 5.787 -10.196 -9.181 1.00 . A A . 30 LEU HB2 1 1
14 20948 1 1 30 LEU HB3 H 4.354 -9.710 -10.084 1.00 . A A . 30 LEU HB3 1 1
14 20949 1 1 30 LEU HD11 H 7.540 -8.763 -9.055 1.00 . A A . 30 LEU HD11 1 1
14 20950 1 1 30 LEU HD12 H 6.759 -8.118 -7.612 1.00 . A A . 30 LEU HD12 1 1
14 20951 1 1 30 LEU HD13 H 7.318 -7.023 -8.877 1.00 . A A . 30 LEU HD13 1 1
14 20952 1 1 30 LEU HD21 H 6.689 -7.689 -11.116 1.00 . A A . 30 LEU HD21 1 1
14 20953 1 1 30 LEU HD22 H 5.204 -6.747 -10.993 1.00 . A A . 30 LEU HD22 1 1
14 20954 1 1 30 LEU HD23 H 5.133 -8.454 -11.434 1.00 . A A . 30 LEU HD23 1 1
14 20955 1 1 30 LEU HG H 4.864 -7.389 -8.888 1.00 . A A . 30 LEU HG 1 1
14 20956 1 1 30 LEU N N 3.583 -11.116 -7.980 1.00 . A A . 30 LEU N 1 1
14 20957 1 1 30 LEU O O 2.203 -8.593 -8.894 1.00 . A A . 30 LEU O 1 1
14 20958 1 1 31 GLN C C 2.373 -5.648 -6.508 1.00 . A A . 31 GLN C 1 1
14 20959 1 1 31 GLN CA C 1.778 -7.047 -6.633 1.00 . A A . 31 GLN CA 1 1
14 20960 1 1 31 GLN CB C 0.935 -7.369 -5.398 1.00 . A A . 31 GLN CB 1 1
14 20961 1 1 31 GLN CD C -0.581 -9.080 -6.473 1.00 . A A . 31 GLN CD 1 1
14 20962 1 1 31 GLN CG C 0.419 -8.798 -5.369 1.00 . A A . 31 GLN CG 1 1
14 20963 1 1 31 GLN H H 3.457 -8.208 -6.069 1.00 . A A . 31 GLN H 1 1
14 20964 1 1 31 GLN HA H 1.146 -7.080 -7.507 1.00 . A A . 31 GLN HA 1 1
14 20965 1 1 31 GLN HB2 H 1.536 -7.208 -4.515 1.00 . A A . 31 GLN HB2 1 1
14 20966 1 1 31 GLN HB3 H 0.087 -6.702 -5.372 1.00 . A A . 31 GLN HB3 1 1
14 20967 1 1 31 GLN HE21 H -0.431 -11.035 -6.145 1.00 . A A . 31 GLN HE21 1 1
14 20968 1 1 31 GLN HE22 H -1.516 -10.566 -7.405 1.00 . A A . 31 GLN HE22 1 1
14 20969 1 1 31 GLN HG2 H 1.255 -9.472 -5.481 1.00 . A A . 31 GLN HG2 1 1
14 20970 1 1 31 GLN HG3 H -0.059 -8.976 -4.417 1.00 . A A . 31 GLN HG3 1 1
14 20971 1 1 31 GLN N N 2.829 -8.045 -6.802 1.00 . A A . 31 GLN N 1 1
14 20972 1 1 31 GLN NE2 N -0.872 -10.356 -6.698 1.00 . A A . 31 GLN NE2 1 1
14 20973 1 1 31 GLN O O 3.292 -5.421 -5.722 1.00 . A A . 31 GLN O 1 1
14 20974 1 1 31 GLN OE1 O -1.086 -8.160 -7.118 1.00 . A A . 31 GLN OE1 1 1
14 20975 1 1 32 SER C C 1.174 -2.358 -7.504 1.00 . A A . 32 SER C 1 1
14 20976 1 1 32 SER CA C 2.321 -3.337 -7.269 1.00 . A A . 32 SER CA 1 1
14 20977 1 1 32 SER CB C 3.403 -3.136 -8.332 1.00 . A A . 32 SER CB 1 1
14 20978 1 1 32 SER H H 1.109 -4.956 -7.895 1.00 . A A . 32 SER H 1 1
14 20979 1 1 32 SER HA H 2.746 -3.149 -6.294 1.00 . A A . 32 SER HA 1 1
14 20980 1 1 32 SER HB2 H 4.255 -3.755 -8.096 1.00 . A A . 32 SER HB2 1 1
14 20981 1 1 32 SER HB3 H 3.010 -3.417 -9.298 1.00 . A A . 32 SER HB3 1 1
14 20982 1 1 32 SER HG H 4.431 -1.608 -7.664 1.00 . A A . 32 SER HG 1 1
14 20983 1 1 32 SER N N 1.841 -4.714 -7.289 1.00 . A A . 32 SER N 1 1
14 20984 1 1 32 SER O O 0.212 -2.668 -8.206 1.00 . A A . 32 SER O 1 1
14 20985 1 1 32 SER OG O 3.821 -1.783 -8.385 1.00 . A A . 32 SER OG 1 1
14 20986 1 1 33 PHE C C 0.885 1.235 -7.186 1.00 . A A . 33 PHE C 1 1
14 20987 1 1 33 PHE CA C 0.257 -0.149 -7.051 1.00 . A A . 33 PHE CA 1 1
14 20988 1 1 33 PHE CB C -0.690 -0.177 -5.850 1.00 . A A . 33 PHE CB 1 1
14 20989 1 1 33 PHE CD1 C 0.691 -1.404 -4.153 1.00 . A A . 33 PHE CD1 1 1
14 20990 1 1 33 PHE CD2 C 0.015 0.829 -3.662 1.00 . A A . 33 PHE CD2 1 1
14 20991 1 1 33 PHE CE1 C 1.345 -1.477 -2.937 1.00 . A A . 33 PHE CE1 1 1
14 20992 1 1 33 PHE CE2 C 0.668 0.762 -2.446 1.00 . A A . 33 PHE CE2 1 1
14 20993 1 1 33 PHE CG C 0.020 -0.251 -4.528 1.00 . A A . 33 PHE CG 1 1
14 20994 1 1 33 PHE CZ C 1.333 -0.392 -2.082 1.00 . A A . 33 PHE CZ 1 1
14 20995 1 1 33 PHE H H 2.076 -0.986 -6.362 1.00 . A A . 33 PHE H 1 1
14 20996 1 1 33 PHE HA H -0.304 -0.366 -7.946 1.00 . A A . 33 PHE HA 1 1
14 20997 1 1 33 PHE HB2 H -1.289 0.722 -5.853 1.00 . A A . 33 PHE HB2 1 1
14 20998 1 1 33 PHE HB3 H -1.337 -1.036 -5.931 1.00 . A A . 33 PHE HB3 1 1
14 20999 1 1 33 PHE HD1 H 0.702 -2.253 -4.822 1.00 . A A . 33 PHE HD1 1 1
14 21000 1 1 33 PHE HD2 H -0.506 1.733 -3.944 1.00 . A A . 33 PHE HD2 1 1
14 21001 1 1 33 PHE HE1 H 1.865 -2.381 -2.657 1.00 . A A . 33 PHE HE1 1 1
14 21002 1 1 33 PHE HE2 H 0.656 1.611 -1.778 1.00 . A A . 33 PHE HE2 1 1
14 21003 1 1 33 PHE HZ H 1.845 -0.448 -1.133 1.00 . A A . 33 PHE HZ 1 1
14 21004 1 1 33 PHE N N 1.284 -1.174 -6.909 1.00 . A A . 33 PHE N 1 1
14 21005 1 1 33 PHE O O 2.109 1.376 -7.203 1.00 . A A . 33 PHE O 1 1
14 21006 1 1 34 THR C C 0.017 4.495 -6.267 1.00 . A A . 34 THR C 1 1
14 21007 1 1 34 THR CA C 0.509 3.628 -7.422 1.00 . A A . 34 THR CA 1 1
14 21008 1 1 34 THR CB C 0.045 4.252 -8.751 1.00 . A A . 34 THR CB 1 1
14 21009 1 1 34 THR CG2 C 0.486 5.704 -8.852 1.00 . A A . 34 THR CG2 1 1
14 21010 1 1 34 THR H H -0.925 2.079 -7.266 1.00 . A A . 34 THR H 1 1
14 21011 1 1 34 THR HA H 1.589 3.613 -7.413 1.00 . A A . 34 THR HA 1 1
14 21012 1 1 34 THR HB H -1.035 4.216 -8.790 1.00 . A A . 34 THR HB 1 1
14 21013 1 1 34 THR HG1 H 0.168 2.640 -9.881 1.00 . A A . 34 THR HG1 1 1
14 21014 1 1 34 THR HG21 H 0.828 6.044 -7.885 1.00 . A A . 34 THR HG21 1 1
14 21015 1 1 34 THR HG22 H -0.346 6.312 -9.174 1.00 . A A . 34 THR HG22 1 1
14 21016 1 1 34 THR HG23 H 1.291 5.786 -9.566 1.00 . A A . 34 THR HG23 1 1
14 21017 1 1 34 THR N N 0.039 2.255 -7.285 1.00 . A A . 34 THR N 1 1
14 21018 1 1 34 THR O O -1.174 4.514 -5.956 1.00 . A A . 34 THR O 1 1
14 21019 1 1 34 THR OG1 O 0.576 3.509 -9.853 1.00 . A A . 34 THR OG1 1 1
14 21020 1 1 35 VAL C C 0.712 7.550 -4.910 1.00 . A A . 35 VAL C 1 1
14 21021 1 1 35 VAL CA C 0.602 6.082 -4.517 1.00 . A A . 35 VAL CA 1 1
14 21022 1 1 35 VAL CB C 1.512 5.817 -3.303 1.00 . A A . 35 VAL CB 1 1
14 21023 1 1 35 VAL CG1 C 1.110 6.699 -2.132 1.00 . A A . 35 VAL CG1 1 1
14 21024 1 1 35 VAL CG2 C 1.467 4.346 -2.915 1.00 . A A . 35 VAL CG2 1 1
14 21025 1 1 35 VAL H H 1.875 5.153 -5.930 1.00 . A A . 35 VAL H 1 1
14 21026 1 1 35 VAL HA H -0.418 5.871 -4.229 1.00 . A A . 35 VAL HA 1 1
14 21027 1 1 35 VAL HB H 2.526 6.063 -3.579 1.00 . A A . 35 VAL HB 1 1
14 21028 1 1 35 VAL HG11 H 1.755 7.566 -2.095 1.00 . A A . 35 VAL HG11 1 1
14 21029 1 1 35 VAL HG12 H 0.085 7.016 -2.254 1.00 . A A . 35 VAL HG12 1 1
14 21030 1 1 35 VAL HG13 H 1.206 6.142 -1.211 1.00 . A A . 35 VAL HG13 1 1
14 21031 1 1 35 VAL HG21 H 1.156 4.257 -1.884 1.00 . A A . 35 VAL HG21 1 1
14 21032 1 1 35 VAL HG22 H 0.763 3.828 -3.548 1.00 . A A . 35 VAL HG22 1 1
14 21033 1 1 35 VAL HG23 H 2.447 3.911 -3.034 1.00 . A A . 35 VAL HG23 1 1
14 21034 1 1 35 VAL N N 0.942 5.211 -5.636 1.00 . A A . 35 VAL N 1 1
14 21035 1 1 35 VAL O O 1.812 8.085 -5.052 1.00 . A A . 35 VAL O 1 1
14 21036 1 1 36 ASP C C -0.422 10.500 -4.225 1.00 . A A . 36 ASP C 1 1
14 21037 1 1 36 ASP CA C -0.467 9.607 -5.460 1.00 . A A . 36 ASP CA 1 1
14 21038 1 1 36 ASP CB C -1.724 9.910 -6.278 1.00 . A A . 36 ASP CB 1 1
14 21039 1 1 36 ASP CG C -1.717 11.313 -6.851 1.00 . A A . 36 ASP CG 1 1
14 21040 1 1 36 ASP H H -1.279 7.717 -4.958 1.00 . A A . 36 ASP H 1 1
14 21041 1 1 36 ASP HA H 0.403 9.809 -6.066 1.00 . A A . 36 ASP HA 1 1
14 21042 1 1 36 ASP HB2 H -1.791 9.207 -7.096 1.00 . A A . 36 ASP HB2 1 1
14 21043 1 1 36 ASP HB3 H -2.592 9.802 -5.645 1.00 . A A . 36 ASP HB3 1 1
14 21044 1 1 36 ASP N N -0.434 8.198 -5.085 1.00 . A A . 36 ASP N 1 1
14 21045 1 1 36 ASP O O -1.401 10.602 -3.485 1.00 . A A . 36 ASP O 1 1
14 21046 1 1 36 ASP OD1 O -1.061 11.526 -7.892 1.00 . A A . 36 ASP OD1 1 1
14 21047 1 1 36 ASP OD2 O -2.370 12.198 -6.259 1.00 . A A . 36 ASP OD2 1 1
14 21048 1 1 37 SER C C 1.293 13.427 -3.303 1.00 . A A . 37 SER C 1 1
14 21049 1 1 37 SER CA C 0.894 12.024 -2.857 1.00 . A A . 37 SER CA 1 1
14 21050 1 1 37 SER CB C 1.954 11.458 -1.910 1.00 . A A . 37 SER CB 1 1
14 21051 1 1 37 SER H H 1.464 11.021 -4.632 1.00 . A A . 37 SER H 1 1
14 21052 1 1 37 SER HA H -0.049 12.079 -2.336 1.00 . A A . 37 SER HA 1 1
14 21053 1 1 37 SER HB2 H 1.963 12.036 -0.998 1.00 . A A . 37 SER HB2 1 1
14 21054 1 1 37 SER HB3 H 1.716 10.428 -1.682 1.00 . A A . 37 SER HB3 1 1
14 21055 1 1 37 SER HG H 3.497 12.426 -2.632 1.00 . A A . 37 SER HG 1 1
14 21056 1 1 37 SER N N 0.721 11.143 -4.006 1.00 . A A . 37 SER N 1 1
14 21057 1 1 37 SER O O 1.868 14.196 -2.533 1.00 . A A . 37 SER O 1 1
14 21058 1 1 37 SER OG O 3.243 11.509 -2.497 1.00 . A A . 37 SER OG 1 1
14 21059 1 1 38 SER C C 0.509 16.161 -4.415 1.00 . A A . 38 SER C 1 1
14 21060 1 1 38 SER CA C 1.311 15.063 -5.106 1.00 . A A . 38 SER CA 1 1
14 21061 1 1 38 SER CB C 1.039 15.088 -6.612 1.00 . A A . 38 SER CB 1 1
14 21062 1 1 38 SER H H 0.523 13.098 -5.120 1.00 . A A . 38 SER H 1 1
14 21063 1 1 38 SER HA H 2.363 15.240 -4.936 1.00 . A A . 38 SER HA 1 1
14 21064 1 1 38 SER HB2 H 1.643 14.336 -7.096 1.00 . A A . 38 SER HB2 1 1
14 21065 1 1 38 SER HB3 H -0.006 14.882 -6.789 1.00 . A A . 38 SER HB3 1 1
14 21066 1 1 38 SER HG H 2.116 16.270 -7.744 1.00 . A A . 38 SER HG 1 1
14 21067 1 1 38 SER N N 0.983 13.754 -4.554 1.00 . A A . 38 SER N 1 1
14 21068 1 1 38 SER O O 1.004 17.268 -4.201 1.00 . A A . 38 SER O 1 1
14 21069 1 1 38 SER OG O 1.355 16.354 -7.166 1.00 . A A . 38 SER OG 1 1
14 21070 1 1 39 LYS C C -1.342 16.827 -1.897 1.00 . A A . 39 LYS C 1 1
14 21071 1 1 39 LYS CA C -1.607 16.805 -3.398 1.00 . A A . 39 LYS CA 1 1
14 21072 1 1 39 LYS CB C -3.074 16.458 -3.663 1.00 . A A . 39 LYS CB 1 1
14 21073 1 1 39 LYS CD C -3.948 18.026 -5.421 1.00 . A A . 39 LYS CD 1 1
14 21074 1 1 39 LYS CE C -4.494 18.141 -6.836 1.00 . A A . 39 LYS CE 1 1
14 21075 1 1 39 LYS CG C -3.484 16.611 -5.117 1.00 . A A . 39 LYS CG 1 1
14 21076 1 1 39 LYS H H -1.073 14.948 -4.265 1.00 . A A . 39 LYS H 1 1
14 21077 1 1 39 LYS HA H -1.399 17.783 -3.803 1.00 . A A . 39 LYS HA 1 1
14 21078 1 1 39 LYS HB2 H -3.250 15.435 -3.366 1.00 . A A . 39 LYS HB2 1 1
14 21079 1 1 39 LYS HB3 H -3.698 17.108 -3.066 1.00 . A A . 39 LYS HB3 1 1
14 21080 1 1 39 LYS HD2 H -4.727 18.297 -4.724 1.00 . A A . 39 LYS HD2 1 1
14 21081 1 1 39 LYS HD3 H -3.112 18.702 -5.311 1.00 . A A . 39 LYS HD3 1 1
14 21082 1 1 39 LYS HE2 H -5.144 17.302 -7.027 1.00 . A A . 39 LYS HE2 1 1
14 21083 1 1 39 LYS HE3 H -5.058 19.059 -6.916 1.00 . A A . 39 LYS HE3 1 1
14 21084 1 1 39 LYS HG2 H -2.637 16.380 -5.746 1.00 . A A . 39 LYS HG2 1 1
14 21085 1 1 39 LYS HG3 H -4.290 15.924 -5.330 1.00 . A A . 39 LYS HG3 1 1
14 21086 1 1 39 LYS HZ1 H -2.520 18.493 -7.422 1.00 . A A . 39 LYS HZ1 1 1
14 21087 1 1 39 LYS HZ2 H -3.658 18.780 -8.641 1.00 . A A . 39 LYS HZ2 1 1
14 21088 1 1 39 LYS HZ3 H -3.251 17.193 -8.221 1.00 . A A . 39 LYS HZ3 1 1
14 21089 1 1 39 LYS N N -0.734 15.847 -4.067 1.00 . A A . 39 LYS N 1 1
14 21090 1 1 39 LYS NZ N -3.405 18.152 -7.852 1.00 . A A . 39 LYS NZ 1 1
14 21091 1 1 39 LYS O O -1.861 17.680 -1.178 1.00 . A A . 39 LYS O 1 1
14 21092 1 1 40 ALA C C 0.941 16.756 0.338 1.00 . A A . 40 ALA C 1 1
14 21093 1 1 40 ALA CA C -0.191 15.800 -0.015 1.00 . A A . 40 ALA CA 1 1
14 21094 1 1 40 ALA CB C 0.187 14.372 0.352 1.00 . A A . 40 ALA CB 1 1
14 21095 1 1 40 ALA H H -0.146 15.233 -2.053 1.00 . A A . 40 ALA H 1 1
14 21096 1 1 40 ALA HA H -1.069 16.071 0.554 1.00 . A A . 40 ALA HA 1 1
14 21097 1 1 40 ALA HB1 H -0.709 13.775 0.442 1.00 . A A . 40 ALA HB1 1 1
14 21098 1 1 40 ALA HB2 H 0.820 13.958 -0.418 1.00 . A A . 40 ALA HB2 1 1
14 21099 1 1 40 ALA HB3 H 0.716 14.371 1.293 1.00 . A A . 40 ALA HB3 1 1
14 21100 1 1 40 ALA N N -0.529 15.885 -1.430 1.00 . A A . 40 ALA N 1 1
14 21101 1 1 40 ALA O O 0.979 17.312 1.435 1.00 . A A . 40 ALA O 1 1
14 21102 1 1 41 GLY C C 4.314 17.208 -0.752 1.00 . A A . 41 GLY C 1 1
14 21103 1 1 41 GLY CA C 2.988 17.834 -0.367 1.00 . A A . 41 GLY CA 1 1
14 21104 1 1 41 GLY H H 1.784 16.474 -1.456 1.00 . A A . 41 GLY H 1 1
14 21105 1 1 41 GLY HA2 H 2.846 18.734 -0.945 1.00 . A A . 41 GLY HA2 1 1
14 21106 1 1 41 GLY HA3 H 3.017 18.093 0.682 1.00 . A A . 41 GLY HA3 1 1
14 21107 1 1 41 GLY N N 1.865 16.944 -0.599 1.00 . A A . 41 GLY N 1 1
14 21108 1 1 41 GLY O O 4.432 16.588 -1.810 1.00 . A A . 41 GLY O 1 1
14 21109 1 1 42 LEU C C 7.070 15.887 0.981 1.00 . A A . 42 LEU C 1 1
14 21110 1 1 42 LEU CA C 6.639 16.817 -0.149 1.00 . A A . 42 LEU CA 1 1
14 21111 1 1 42 LEU CB C 7.661 17.943 -0.314 1.00 . A A . 42 LEU CB 1 1
14 21112 1 1 42 LEU CD1 C 6.524 20.027 0.492 1.00 . A A . 42 LEU CD1 1 1
14 21113 1 1 42 LEU CD2 C 7.485 18.412 2.142 1.00 . A A . 42 LEU CD2 1 1
14 21114 1 1 42 LEU CG C 7.641 19.031 0.761 1.00 . A A . 42 LEU CG 1 1
14 21115 1 1 42 LEU H H 5.160 17.873 0.933 1.00 . A A . 42 LEU H 1 1
14 21116 1 1 42 LEU HA H 6.590 16.249 -1.066 1.00 . A A . 42 LEU HA 1 1
14 21117 1 1 42 LEU HB2 H 8.644 17.500 -0.318 1.00 . A A . 42 LEU HB2 1 1
14 21118 1 1 42 LEU HB3 H 7.477 18.418 -1.268 1.00 . A A . 42 LEU HB3 1 1
14 21119 1 1 42 LEU HD11 H 6.806 20.996 0.876 1.00 . A A . 42 LEU HD11 1 1
14 21120 1 1 42 LEU HD12 H 5.620 19.695 0.980 1.00 . A A . 42 LEU HD12 1 1
14 21121 1 1 42 LEU HD13 H 6.353 20.097 -0.573 1.00 . A A . 42 LEU HD13 1 1
14 21122 1 1 42 LEU HD21 H 6.461 18.094 2.281 1.00 . A A . 42 LEU HD21 1 1
14 21123 1 1 42 LEU HD22 H 7.740 19.143 2.895 1.00 . A A . 42 LEU HD22 1 1
14 21124 1 1 42 LEU HD23 H 8.142 17.559 2.231 1.00 . A A . 42 LEU HD23 1 1
14 21125 1 1 42 LEU HG H 8.579 19.568 0.738 1.00 . A A . 42 LEU HG 1 1
14 21126 1 1 42 LEU N N 5.314 17.369 0.107 1.00 . A A . 42 LEU N 1 1
14 21127 1 1 42 LEU O O 8.260 15.641 1.177 1.00 . A A . 42 LEU O 1 1
14 21128 1 1 43 ALA C C 6.650 13.055 2.328 1.00 . A A . 43 ALA C 1 1
14 21129 1 1 43 ALA CA C 6.370 14.468 2.830 1.00 . A A . 43 ALA CA 1 1
14 21130 1 1 43 ALA CB C 5.205 14.460 3.810 1.00 . A A . 43 ALA CB 1 1
14 21131 1 1 43 ALA H H 5.164 15.607 1.517 1.00 . A A . 43 ALA H 1 1
14 21132 1 1 43 ALA HA H 7.244 14.834 3.349 1.00 . A A . 43 ALA HA 1 1
14 21133 1 1 43 ALA HB1 H 4.311 14.797 3.306 1.00 . A A . 43 ALA HB1 1 1
14 21134 1 1 43 ALA HB2 H 5.055 13.458 4.181 1.00 . A A . 43 ALA HB2 1 1
14 21135 1 1 43 ALA HB3 H 5.425 15.122 4.634 1.00 . A A . 43 ALA HB3 1 1
14 21136 1 1 43 ALA N N 6.093 15.373 1.721 1.00 . A A . 43 ALA N 1 1
14 21137 1 1 43 ALA O O 6.162 12.635 1.278 1.00 . A A . 43 ALA O 1 1
14 21138 1 1 44 PRO C C 6.640 9.966 2.870 1.00 . A A . 44 PRO C 1 1
14 21139 1 1 44 PRO CA C 7.818 10.927 2.745 1.00 . A A . 44 PRO CA 1 1
14 21140 1 1 44 PRO CB C 8.904 10.576 3.766 1.00 . A A . 44 PRO CB 1 1
14 21141 1 1 44 PRO CD C 8.073 12.738 4.356 1.00 . A A . 44 PRO CD 1 1
14 21142 1 1 44 PRO CG C 8.629 11.465 4.930 1.00 . A A . 44 PRO CG 1 1
14 21143 1 1 44 PRO HA H 8.227 10.863 1.746 1.00 . A A . 44 PRO HA 1 1
14 21144 1 1 44 PRO HB2 H 8.825 9.534 4.037 1.00 . A A . 44 PRO HB2 1 1
14 21145 1 1 44 PRO HB3 H 9.878 10.771 3.342 1.00 . A A . 44 PRO HB3 1 1
14 21146 1 1 44 PRO HD2 H 7.333 13.161 5.021 1.00 . A A . 44 PRO HD2 1 1
14 21147 1 1 44 PRO HD3 H 8.866 13.448 4.173 1.00 . A A . 44 PRO HD3 1 1
14 21148 1 1 44 PRO HG2 H 7.906 11.001 5.583 1.00 . A A . 44 PRO HG2 1 1
14 21149 1 1 44 PRO HG3 H 9.546 11.663 5.463 1.00 . A A . 44 PRO HG3 1 1
14 21150 1 1 44 PRO N N 7.455 12.303 3.093 1.00 . A A . 44 PRO N 1 1
14 21151 1 1 44 PRO O O 5.611 10.304 3.456 1.00 . A A . 44 PRO O 1 1
14 21152 1 1 45 LEU C C 6.263 6.465 2.989 1.00 . A A . 45 LEU C 1 1
14 21153 1 1 45 LEU CA C 5.746 7.759 2.368 1.00 . A A . 45 LEU CA 1 1
14 21154 1 1 45 LEU CB C 5.207 7.484 0.963 1.00 . A A . 45 LEU CB 1 1
14 21155 1 1 45 LEU CD1 C 2.772 6.937 1.188 1.00 . A A . 45 LEU CD1 1 1
14 21156 1 1 45 LEU CD2 C 4.156 5.776 -0.542 1.00 . A A . 45 LEU CD2 1 1
14 21157 1 1 45 LEU CG C 4.149 6.386 0.853 1.00 . A A . 45 LEU CG 1 1
14 21158 1 1 45 LEU H H 7.639 8.558 1.863 1.00 . A A . 45 LEU H 1 1
14 21159 1 1 45 LEU HA H 4.946 8.145 2.982 1.00 . A A . 45 LEU HA 1 1
14 21160 1 1 45 LEU HB2 H 4.773 8.399 0.589 1.00 . A A . 45 LEU HB2 1 1
14 21161 1 1 45 LEU HB3 H 6.044 7.203 0.338 1.00 . A A . 45 LEU HB3 1 1
14 21162 1 1 45 LEU HD11 H 2.848 7.611 2.027 1.00 . A A . 45 LEU HD11 1 1
14 21163 1 1 45 LEU HD12 H 2.109 6.121 1.440 1.00 . A A . 45 LEU HD12 1 1
14 21164 1 1 45 LEU HD13 H 2.378 7.468 0.333 1.00 . A A . 45 LEU HD13 1 1
14 21165 1 1 45 LEU HD21 H 3.890 4.731 -0.478 1.00 . A A . 45 LEU HD21 1 1
14 21166 1 1 45 LEU HD22 H 5.143 5.871 -0.970 1.00 . A A . 45 LEU HD22 1 1
14 21167 1 1 45 LEU HD23 H 3.442 6.293 -1.165 1.00 . A A . 45 LEU HD23 1 1
14 21168 1 1 45 LEU HG H 4.376 5.603 1.563 1.00 . A A . 45 LEU HG 1 1
14 21169 1 1 45 LEU N N 6.797 8.769 2.317 1.00 . A A . 45 LEU N 1 1
14 21170 1 1 45 LEU O O 7.350 5.997 2.655 1.00 . A A . 45 LEU O 1 1
14 21171 1 1 46 GLU C C 4.838 3.549 4.273 1.00 . A A . 46 GLU C 1 1
14 21172 1 1 46 GLU CA C 5.853 4.653 4.560 1.00 . A A . 46 GLU CA 1 1
14 21173 1 1 46 GLU CB C 5.969 4.873 6.069 1.00 . A A . 46 GLU CB 1 1
14 21174 1 1 46 GLU CD C 7.479 4.441 8.047 1.00 . A A . 46 GLU CD 1 1
14 21175 1 1 46 GLU CG C 6.900 3.890 6.758 1.00 . A A . 46 GLU CG 1 1
14 21176 1 1 46 GLU H H 4.619 6.314 4.118 1.00 . A A . 46 GLU H 1 1
14 21177 1 1 46 GLU HA H 6.814 4.349 4.174 1.00 . A A . 46 GLU HA 1 1
14 21178 1 1 46 GLU HB2 H 6.337 5.872 6.247 1.00 . A A . 46 GLU HB2 1 1
14 21179 1 1 46 GLU HB3 H 4.988 4.777 6.511 1.00 . A A . 46 GLU HB3 1 1
14 21180 1 1 46 GLU HG2 H 6.350 2.989 6.985 1.00 . A A . 46 GLU HG2 1 1
14 21181 1 1 46 GLU HG3 H 7.714 3.653 6.087 1.00 . A A . 46 GLU HG3 1 1
14 21182 1 1 46 GLU N N 5.474 5.893 3.894 1.00 . A A . 46 GLU N 1 1
14 21183 1 1 46 GLU O O 3.645 3.811 4.118 1.00 . A A . 46 GLU O 1 1
14 21184 1 1 46 GLU OE1 O 6.878 5.377 8.615 1.00 . A A . 46 GLU OE1 1 1
14 21185 1 1 46 GLU OE2 O 8.533 3.936 8.488 1.00 . A A . 46 GLU OE2 1 1
14 21186 1 1 47 VAL C C 4.809 -0.008 4.837 1.00 . A A . 47 VAL C 1 1
14 21187 1 1 47 VAL CA C 4.458 1.169 3.934 1.00 . A A . 47 VAL CA 1 1
14 21188 1 1 47 VAL CB C 4.560 0.720 2.463 1.00 . A A . 47 VAL CB 1 1
14 21189 1 1 47 VAL CG1 C 3.602 -0.429 2.187 1.00 . A A . 47 VAL CG1 1 1
14 21190 1 1 47 VAL CG2 C 4.284 1.891 1.530 1.00 . A A . 47 VAL CG2 1 1
14 21191 1 1 47 VAL H H 6.281 2.166 4.334 1.00 . A A . 47 VAL H 1 1
14 21192 1 1 47 VAL HA H 3.438 1.467 4.127 1.00 . A A . 47 VAL HA 1 1
14 21193 1 1 47 VAL HB H 5.566 0.373 2.283 1.00 . A A . 47 VAL HB 1 1
14 21194 1 1 47 VAL HG11 H 2.584 -0.081 2.286 1.00 . A A . 47 VAL HG11 1 1
14 21195 1 1 47 VAL HG12 H 3.762 -0.798 1.186 1.00 . A A . 47 VAL HG12 1 1
14 21196 1 1 47 VAL HG13 H 3.780 -1.223 2.898 1.00 . A A . 47 VAL HG13 1 1
14 21197 1 1 47 VAL HG21 H 3.436 1.658 0.904 1.00 . A A . 47 VAL HG21 1 1
14 21198 1 1 47 VAL HG22 H 4.068 2.774 2.114 1.00 . A A . 47 VAL HG22 1 1
14 21199 1 1 47 VAL HG23 H 5.151 2.071 0.913 1.00 . A A . 47 VAL HG23 1 1
14 21200 1 1 47 VAL N N 5.321 2.312 4.201 1.00 . A A . 47 VAL N 1 1
14 21201 1 1 47 VAL O O 5.959 -0.169 5.245 1.00 . A A . 47 VAL O 1 1
14 21202 1 1 48 ARG C C 2.974 -3.070 5.709 1.00 . A A . 48 ARG C 1 1
14 21203 1 1 48 ARG CA C 4.013 -1.991 6.001 1.00 . A A . 48 ARG CA 1 1
14 21204 1 1 48 ARG CB C 3.940 -1.586 7.475 1.00 . A A . 48 ARG CB 1 1
14 21205 1 1 48 ARG CD C 5.260 -0.995 9.531 1.00 . A A . 48 ARG CD 1 1
14 21206 1 1 48 ARG CG C 5.238 -1.002 8.010 1.00 . A A . 48 ARG CG 1 1
14 21207 1 1 48 ARG CZ C 7.404 -2.096 10.014 1.00 . A A . 48 ARG CZ 1 1
14 21208 1 1 48 ARG H H 2.915 -0.647 4.790 1.00 . A A . 48 ARG H 1 1
14 21209 1 1 48 ARG HA H 4.996 -2.388 5.794 1.00 . A A . 48 ARG HA 1 1
14 21210 1 1 48 ARG HB2 H 3.162 -0.846 7.594 1.00 . A A . 48 ARG HB2 1 1
14 21211 1 1 48 ARG HB3 H 3.692 -2.455 8.063 1.00 . A A . 48 ARG HB3 1 1
14 21212 1 1 48 ARG HD2 H 4.767 -0.101 9.881 1.00 . A A . 48 ARG HD2 1 1
14 21213 1 1 48 ARG HD3 H 4.727 -1.863 9.889 1.00 . A A . 48 ARG HD3 1 1
14 21214 1 1 48 ARG HE H 6.968 -0.203 10.466 1.00 . A A . 48 ARG HE 1 1
14 21215 1 1 48 ARG HG2 H 6.064 -1.598 7.652 1.00 . A A . 48 ARG HG2 1 1
14 21216 1 1 48 ARG HG3 H 5.340 0.012 7.653 1.00 . A A . 48 ARG HG3 1 1
14 21217 1 1 48 ARG HH11 H 6.039 -3.263 9.088 1.00 . A A . 48 ARG HH11 1 1
14 21218 1 1 48 ARG HH12 H 7.555 -4.027 9.436 1.00 . A A . 48 ARG HH12 1 1
14 21219 1 1 48 ARG HH21 H 8.968 -1.198 10.927 1.00 . A A . 48 ARG HH21 1 1
14 21220 1 1 48 ARG HH22 H 9.220 -2.852 10.481 1.00 . A A . 48 ARG HH22 1 1
14 21221 1 1 48 ARG N N 3.809 -0.828 5.146 1.00 . A A . 48 ARG N 1 1
14 21222 1 1 48 ARG NE N 6.622 -1.025 10.058 1.00 . A A . 48 ARG NE 1 1
14 21223 1 1 48 ARG NH1 N 6.964 -3.221 9.468 1.00 . A A . 48 ARG NH1 1 1
14 21224 1 1 48 ARG NH2 N 8.632 -2.045 10.516 1.00 . A A . 48 ARG NH2 1 1
14 21225 1 1 48 ARG O O 1.781 -2.786 5.607 1.00 . A A . 48 ARG O 1 1
14 21226 1 1 49 VAL C C 2.490 -6.395 6.473 1.00 . A A . 49 VAL C 1 1
14 21227 1 1 49 VAL CA C 2.548 -5.431 5.294 1.00 . A A . 49 VAL CA 1 1
14 21228 1 1 49 VAL CB C 2.996 -6.201 4.038 1.00 . A A . 49 VAL CB 1 1
14 21229 1 1 49 VAL CG1 C 2.037 -7.344 3.741 1.00 . A A . 49 VAL CG1 1 1
14 21230 1 1 49 VAL CG2 C 3.102 -5.261 2.846 1.00 . A A . 49 VAL CG2 1 1
14 21231 1 1 49 VAL H H 4.398 -4.473 5.667 1.00 . A A . 49 VAL H 1 1
14 21232 1 1 49 VAL HA H 1.559 -5.036 5.114 1.00 . A A . 49 VAL HA 1 1
14 21233 1 1 49 VAL HB H 3.973 -6.620 4.227 1.00 . A A . 49 VAL HB 1 1
14 21234 1 1 49 VAL HG11 H 1.506 -7.610 4.643 1.00 . A A . 49 VAL HG11 1 1
14 21235 1 1 49 VAL HG12 H 1.332 -7.035 2.983 1.00 . A A . 49 VAL HG12 1 1
14 21236 1 1 49 VAL HG13 H 2.595 -8.198 3.388 1.00 . A A . 49 VAL HG13 1 1
14 21237 1 1 49 VAL HG21 H 2.518 -4.373 3.036 1.00 . A A . 49 VAL HG21 1 1
14 21238 1 1 49 VAL HG22 H 4.136 -4.985 2.695 1.00 . A A . 49 VAL HG22 1 1
14 21239 1 1 49 VAL HG23 H 2.729 -5.755 1.962 1.00 . A A . 49 VAL HG23 1 1
14 21240 1 1 49 VAL N N 3.437 -4.309 5.575 1.00 . A A . 49 VAL N 1 1
14 21241 1 1 49 VAL O O 3.523 -6.834 6.981 1.00 . A A . 49 VAL O 1 1
14 21242 1 1 50 LEU C C 0.188 -8.802 7.628 1.00 . A A . 50 LEU C 1 1
14 21243 1 1 50 LEU CA C 1.082 -7.632 8.026 1.00 . A A . 50 LEU CA 1 1
14 21244 1 1 50 LEU CB C 0.470 -6.889 9.216 1.00 . A A . 50 LEU CB 1 1
14 21245 1 1 50 LEU CD1 C 2.599 -6.804 10.537 1.00 . A A . 50 LEU CD1 1 1
14 21246 1 1 50 LEU CD2 C 1.911 -4.838 9.152 1.00 . A A . 50 LEU CD2 1 1
14 21247 1 1 50 LEU CG C 1.423 -5.995 10.012 1.00 . A A . 50 LEU CG 1 1
14 21248 1 1 50 LEU H H 0.492 -6.336 6.461 1.00 . A A . 50 LEU H 1 1
14 21249 1 1 50 LEU HA H 2.051 -8.016 8.313 1.00 . A A . 50 LEU HA 1 1
14 21250 1 1 50 LEU HB2 H -0.329 -6.269 8.841 1.00 . A A . 50 LEU HB2 1 1
14 21251 1 1 50 LEU HB3 H 0.064 -7.627 9.892 1.00 . A A . 50 LEU HB3 1 1
14 21252 1 1 50 LEU HD11 H 2.400 -7.856 10.405 1.00 . A A . 50 LEU HD11 1 1
14 21253 1 1 50 LEU HD12 H 2.740 -6.593 11.587 1.00 . A A . 50 LEU HD12 1 1
14 21254 1 1 50 LEU HD13 H 3.492 -6.534 9.993 1.00 . A A . 50 LEU HD13 1 1
14 21255 1 1 50 LEU HD21 H 1.155 -4.589 8.423 1.00 . A A . 50 LEU HD21 1 1
14 21256 1 1 50 LEU HD22 H 2.820 -5.124 8.645 1.00 . A A . 50 LEU HD22 1 1
14 21257 1 1 50 LEU HD23 H 2.103 -3.980 9.780 1.00 . A A . 50 LEU HD23 1 1
14 21258 1 1 50 LEU HG H 0.896 -5.584 10.861 1.00 . A A . 50 LEU HG 1 1
14 21259 1 1 50 LEU N N 1.276 -6.719 6.906 1.00 . A A . 50 LEU N 1 1
14 21260 1 1 50 LEU O O -0.910 -8.607 7.111 1.00 . A A . 50 LEU O 1 1
14 21261 1 1 51 GLY C C -1.283 -11.408 8.467 1.00 . A A . 51 GLY C 1 1
14 21262 1 1 51 GLY CA C -0.104 -11.200 7.538 1.00 . A A . 51 GLY CA 1 1
14 21263 1 1 51 GLY H H 1.550 -10.112 8.290 1.00 . A A . 51 GLY H 1 1
14 21264 1 1 51 GLY HA2 H -0.468 -11.103 6.526 1.00 . A A . 51 GLY HA2 1 1
14 21265 1 1 51 GLY HA3 H 0.542 -12.064 7.595 1.00 . A A . 51 GLY HA3 1 1
14 21266 1 1 51 GLY N N 0.666 -10.017 7.875 1.00 . A A . 51 GLY N 1 1
14 21267 1 1 51 GLY O O -1.515 -10.633 9.393 1.00 . A A . 51 GLY O 1 1
14 21268 1 1 52 PRO C C -2.853 -13.282 10.432 1.00 . A A . 52 PRO C 1 1
14 21269 1 1 52 PRO CA C -3.229 -12.811 9.031 1.00 . A A . 52 PRO CA 1 1
14 21270 1 1 52 PRO CB C -3.891 -13.946 8.246 1.00 . A A . 52 PRO CB 1 1
14 21271 1 1 52 PRO CD C -1.835 -13.447 7.133 1.00 . A A . 52 PRO CD 1 1
14 21272 1 1 52 PRO CG C -2.782 -14.567 7.468 1.00 . A A . 52 PRO CG 1 1
14 21273 1 1 52 PRO HA H -3.910 -11.977 9.103 1.00 . A A . 52 PRO HA 1 1
14 21274 1 1 52 PRO HB2 H -4.335 -14.652 8.934 1.00 . A A . 52 PRO HB2 1 1
14 21275 1 1 52 PRO HB3 H -4.652 -13.543 7.595 1.00 . A A . 52 PRO HB3 1 1
14 21276 1 1 52 PRO HD2 H -0.815 -13.803 7.132 1.00 . A A . 52 PRO HD2 1 1
14 21277 1 1 52 PRO HD3 H -2.087 -13.014 6.176 1.00 . A A . 52 PRO HD3 1 1
14 21278 1 1 52 PRO HG2 H -2.285 -15.312 8.069 1.00 . A A . 52 PRO HG2 1 1
14 21279 1 1 52 PRO HG3 H -3.172 -15.010 6.564 1.00 . A A . 52 PRO HG3 1 1
14 21280 1 1 52 PRO N N -2.053 -12.479 8.221 1.00 . A A . 52 PRO N 1 1
14 21281 1 1 52 PRO O O -3.530 -12.959 11.408 1.00 . A A . 52 PRO O 1 1
14 21282 1 1 53 ARG C C -0.391 -13.551 12.499 1.00 . A A . 53 ARG C 1 1
14 21283 1 1 53 ARG CA C -1.303 -14.559 11.806 1.00 . A A . 53 ARG CA 1 1
14 21284 1 1 53 ARG CB C -0.561 -15.882 11.610 1.00 . A A . 53 ARG CB 1 1
14 21285 1 1 53 ARG CD C -0.298 -16.525 9.194 1.00 . A A . 53 ARG CD 1 1
14 21286 1 1 53 ARG CG C -1.107 -16.723 10.467 1.00 . A A . 53 ARG CG 1 1
14 21287 1 1 53 ARG CZ C 2.096 -16.992 9.505 1.00 . A A . 53 ARG CZ 1 1
14 21288 1 1 53 ARG H H -1.269 -14.267 9.710 1.00 . A A . 53 ARG H 1 1
14 21289 1 1 53 ARG HA H -2.169 -14.731 12.428 1.00 . A A . 53 ARG HA 1 1
14 21290 1 1 53 ARG HB2 H 0.479 -15.673 11.408 1.00 . A A . 53 ARG HB2 1 1
14 21291 1 1 53 ARG HB3 H -0.633 -16.460 12.518 1.00 . A A . 53 ARG HB3 1 1
14 21292 1 1 53 ARG HD2 H -0.926 -16.747 8.346 1.00 . A A . 53 ARG HD2 1 1
14 21293 1 1 53 ARG HD3 H 0.022 -15.495 9.145 1.00 . A A . 53 ARG HD3 1 1
14 21294 1 1 53 ARG HE H 0.752 -18.312 8.848 1.00 . A A . 53 ARG HE 1 1
14 21295 1 1 53 ARG HG2 H -1.066 -17.765 10.747 1.00 . A A . 53 ARG HG2 1 1
14 21296 1 1 53 ARG HG3 H -2.131 -16.438 10.280 1.00 . A A . 53 ARG HG3 1 1
14 21297 1 1 53 ARG HH11 H 1.530 -15.111 9.972 1.00 . A A . 53 ARG HH11 1 1
14 21298 1 1 53 ARG HH12 H 3.215 -15.453 10.187 1.00 . A A . 53 ARG HH12 1 1
14 21299 1 1 53 ARG HH21 H 2.968 -18.776 9.125 1.00 . A A . 53 ARG HH21 1 1
14 21300 1 1 53 ARG HH22 H 4.032 -17.538 9.704 1.00 . A A . 53 ARG HH22 1 1
14 21301 1 1 53 ARG N N -1.769 -14.044 10.525 1.00 . A A . 53 ARG N 1 1
14 21302 1 1 53 ARG NE N 0.878 -17.390 9.153 1.00 . A A . 53 ARG NE 1 1
14 21303 1 1 53 ARG NH1 N 2.297 -15.750 9.921 1.00 . A A . 53 ARG NH1 1 1
14 21304 1 1 53 ARG NH2 N 3.116 -17.839 9.439 1.00 . A A . 53 ARG NH2 1 1
14 21305 1 1 53 ARG O O -0.347 -13.480 13.726 1.00 . A A . 53 ARG O 1 1
14 21306 1 1 54 GLY C C 2.589 -11.778 11.573 1.00 . A A . 54 GLY C 1 1
14 21307 1 1 54 GLY CA C 1.237 -11.779 12.256 1.00 . A A . 54 GLY CA 1 1
14 21308 1 1 54 GLY H H 0.259 -12.873 10.730 1.00 . A A . 54 GLY H 1 1
14 21309 1 1 54 GLY HA2 H 0.789 -10.802 12.147 1.00 . A A . 54 GLY HA2 1 1
14 21310 1 1 54 GLY HA3 H 1.377 -11.984 13.308 1.00 . A A . 54 GLY HA3 1 1
14 21311 1 1 54 GLY N N 0.335 -12.772 11.702 1.00 . A A . 54 GLY N 1 1
14 21312 1 1 54 GLY O O 3.605 -11.459 12.191 1.00 . A A . 54 GLY O 1 1
14 21313 1 1 55 LEU C C 4.219 -10.788 9.023 1.00 . A A . 55 LEU C 1 1
14 21314 1 1 55 LEU CA C 3.843 -12.178 9.525 1.00 . A A . 55 LEU CA 1 1
14 21315 1 1 55 LEU CB C 3.702 -13.139 8.343 1.00 . A A . 55 LEU CB 1 1
14 21316 1 1 55 LEU CD1 C 6.084 -13.598 7.711 1.00 . A A . 55 LEU CD1 1 1
14 21317 1 1 55 LEU CD2 C 4.290 -13.700 5.972 1.00 . A A . 55 LEU CD2 1 1
14 21318 1 1 55 LEU CG C 4.759 -13.013 7.246 1.00 . A A . 55 LEU CG 1 1
14 21319 1 1 55 LEU H H 1.762 -12.379 9.855 1.00 . A A . 55 LEU H 1 1
14 21320 1 1 55 LEU HA H 4.626 -12.535 10.178 1.00 . A A . 55 LEU HA 1 1
14 21321 1 1 55 LEU HB2 H 3.744 -14.145 8.730 1.00 . A A . 55 LEU HB2 1 1
14 21322 1 1 55 LEU HB3 H 2.734 -12.968 7.893 1.00 . A A . 55 LEU HB3 1 1
14 21323 1 1 55 LEU HD11 H 5.954 -14.059 8.679 1.00 . A A . 55 LEU HD11 1 1
14 21324 1 1 55 LEU HD12 H 6.819 -12.810 7.785 1.00 . A A . 55 LEU HD12 1 1
14 21325 1 1 55 LEU HD13 H 6.421 -14.337 7.000 1.00 . A A . 55 LEU HD13 1 1
14 21326 1 1 55 LEU HD21 H 3.838 -12.970 5.316 1.00 . A A . 55 LEU HD21 1 1
14 21327 1 1 55 LEU HD22 H 3.563 -14.460 6.220 1.00 . A A . 55 LEU HD22 1 1
14 21328 1 1 55 LEU HD23 H 5.134 -14.156 5.477 1.00 . A A . 55 LEU HD23 1 1
14 21329 1 1 55 LEU HG H 4.917 -11.966 7.024 1.00 . A A . 55 LEU HG 1 1
14 21330 1 1 55 LEU N N 2.604 -12.137 10.294 1.00 . A A . 55 LEU N 1 1
14 21331 1 1 55 LEU O O 3.350 -9.966 8.729 1.00 . A A . 55 LEU O 1 1
14 21332 1 1 56 VAL C C 6.657 -9.368 7.078 1.00 . A A . 56 VAL C 1 1
14 21333 1 1 56 VAL CA C 6.010 -9.241 8.453 1.00 . A A . 56 VAL CA 1 1
14 21334 1 1 56 VAL CB C 7.032 -8.636 9.435 1.00 . A A . 56 VAL CB 1 1
14 21335 1 1 56 VAL CG1 C 7.565 -7.315 8.905 1.00 . A A . 56 VAL CG1 1 1
14 21336 1 1 56 VAL CG2 C 6.405 -8.455 10.810 1.00 . A A . 56 VAL CG2 1 1
14 21337 1 1 56 VAL H H 6.164 -11.225 9.173 1.00 . A A . 56 VAL H 1 1
14 21338 1 1 56 VAL HA H 5.168 -8.568 8.384 1.00 . A A . 56 VAL HA 1 1
14 21339 1 1 56 VAL HB H 7.861 -9.322 9.528 1.00 . A A . 56 VAL HB 1 1
14 21340 1 1 56 VAL HG11 H 6.805 -6.554 9.005 1.00 . A A . 56 VAL HG11 1 1
14 21341 1 1 56 VAL HG12 H 8.440 -7.027 9.469 1.00 . A A . 56 VAL HG12 1 1
14 21342 1 1 56 VAL HG13 H 7.828 -7.425 7.863 1.00 . A A . 56 VAL HG13 1 1
14 21343 1 1 56 VAL HG21 H 5.442 -8.941 10.832 1.00 . A A . 56 VAL HG21 1 1
14 21344 1 1 56 VAL HG22 H 7.047 -8.895 11.559 1.00 . A A . 56 VAL HG22 1 1
14 21345 1 1 56 VAL HG23 H 6.283 -7.402 11.014 1.00 . A A . 56 VAL HG23 1 1
14 21346 1 1 56 VAL N N 5.520 -10.530 8.924 1.00 . A A . 56 VAL N 1 1
14 21347 1 1 56 VAL O O 7.769 -9.879 6.950 1.00 . A A . 56 VAL O 1 1
14 21348 1 1 57 GLU C C 7.121 -7.642 4.293 1.00 . A A . 57 GLU C 1 1
14 21349 1 1 57 GLU CA C 6.460 -8.959 4.688 1.00 . A A . 57 GLU CA 1 1
14 21350 1 1 57 GLU CB C 5.325 -9.285 3.714 1.00 . A A . 57 GLU CB 1 1
14 21351 1 1 57 GLU CD C 4.127 -11.124 2.464 1.00 . A A . 57 GLU CD 1 1
14 21352 1 1 57 GLU CG C 4.959 -10.759 3.678 1.00 . A A . 57 GLU CG 1 1
14 21353 1 1 57 GLU H H 5.073 -8.501 6.220 1.00 . A A . 57 GLU H 1 1
14 21354 1 1 57 GLU HA H 7.198 -9.745 4.643 1.00 . A A . 57 GLU HA 1 1
14 21355 1 1 57 GLU HB2 H 4.449 -8.723 4.000 1.00 . A A . 57 GLU HB2 1 1
14 21356 1 1 57 GLU HB3 H 5.625 -8.986 2.720 1.00 . A A . 57 GLU HB3 1 1
14 21357 1 1 57 GLU HG2 H 5.867 -11.343 3.662 1.00 . A A . 57 GLU HG2 1 1
14 21358 1 1 57 GLU HG3 H 4.394 -10.998 4.567 1.00 . A A . 57 GLU HG3 1 1
14 21359 1 1 57 GLU N N 5.953 -8.897 6.053 1.00 . A A . 57 GLU N 1 1
14 21360 1 1 57 GLU O O 6.696 -6.559 4.696 1.00 . A A . 57 GLU O 1 1
14 21361 1 1 57 GLU OE1 O 4.197 -10.390 1.456 1.00 . A A . 57 GLU OE1 1 1
14 21362 1 1 57 GLU OE2 O 3.408 -12.143 2.521 1.00 . A A . 57 GLU OE2 1 1
14 21363 1 1 58 PRO C C 8.131 -5.724 2.026 1.00 . A A . 58 PRO C 1 1
14 21364 1 1 58 PRO CA C 8.932 -6.560 3.019 1.00 . A A . 58 PRO CA 1 1
14 21365 1 1 58 PRO CB C 10.161 -7.167 2.337 1.00 . A A . 58 PRO CB 1 1
14 21366 1 1 58 PRO CD C 8.752 -8.992 2.967 1.00 . A A . 58 PRO CD 1 1
14 21367 1 1 58 PRO CG C 9.729 -8.531 1.921 1.00 . A A . 58 PRO CG 1 1
14 21368 1 1 58 PRO HA H 9.246 -5.936 3.842 1.00 . A A . 58 PRO HA 1 1
14 21369 1 1 58 PRO HB2 H 10.438 -6.563 1.485 1.00 . A A . 58 PRO HB2 1 1
14 21370 1 1 58 PRO HB3 H 10.982 -7.210 3.038 1.00 . A A . 58 PRO HB3 1 1
14 21371 1 1 58 PRO HD2 H 7.982 -9.603 2.519 1.00 . A A . 58 PRO HD2 1 1
14 21372 1 1 58 PRO HD3 H 9.262 -9.536 3.747 1.00 . A A . 58 PRO HD3 1 1
14 21373 1 1 58 PRO HG2 H 9.252 -8.486 0.955 1.00 . A A . 58 PRO HG2 1 1
14 21374 1 1 58 PRO HG3 H 10.583 -9.192 1.890 1.00 . A A . 58 PRO HG3 1 1
14 21375 1 1 58 PRO N N 8.188 -7.734 3.486 1.00 . A A . 58 PRO N 1 1
14 21376 1 1 58 PRO O O 7.091 -6.158 1.530 1.00 . A A . 58 PRO O 1 1
14 21377 1 1 59 VAL C C 8.965 -2.855 -0.037 1.00 . A A . 59 VAL C 1 1
14 21378 1 1 59 VAL CA C 7.954 -3.627 0.805 1.00 . A A . 59 VAL CA 1 1
14 21379 1 1 59 VAL CB C 7.045 -2.625 1.541 1.00 . A A . 59 VAL CB 1 1
14 21380 1 1 59 VAL CG1 C 5.870 -3.343 2.186 1.00 . A A . 59 VAL CG1 1 1
14 21381 1 1 59 VAL CG2 C 7.840 -1.847 2.578 1.00 . A A . 59 VAL CG2 1 1
14 21382 1 1 59 VAL H H 9.456 -4.233 2.167 1.00 . A A . 59 VAL H 1 1
14 21383 1 1 59 VAL HA H 7.338 -4.225 0.150 1.00 . A A . 59 VAL HA 1 1
14 21384 1 1 59 VAL HB H 6.655 -1.923 0.816 1.00 . A A . 59 VAL HB 1 1
14 21385 1 1 59 VAL HG11 H 6.166 -3.719 3.154 1.00 . A A . 59 VAL HG11 1 1
14 21386 1 1 59 VAL HG12 H 5.046 -2.654 2.303 1.00 . A A . 59 VAL HG12 1 1
14 21387 1 1 59 VAL HG13 H 5.563 -4.167 1.559 1.00 . A A . 59 VAL HG13 1 1
14 21388 1 1 59 VAL HG21 H 8.102 -0.879 2.179 1.00 . A A . 59 VAL HG21 1 1
14 21389 1 1 59 VAL HG22 H 7.242 -1.718 3.469 1.00 . A A . 59 VAL HG22 1 1
14 21390 1 1 59 VAL HG23 H 8.739 -2.390 2.825 1.00 . A A . 59 VAL HG23 1 1
14 21391 1 1 59 VAL N N 8.623 -4.523 1.740 1.00 . A A . 59 VAL N 1 1
14 21392 1 1 59 VAL O O 10.158 -2.847 0.261 1.00 . A A . 59 VAL O 1 1
14 21393 1 1 60 ASN C C 8.839 0.003 -2.102 1.00 . A A . 60 ASN C 1 1
14 21394 1 1 60 ASN CA C 9.339 -1.433 -1.977 1.00 . A A . 60 ASN CA 1 1
14 21395 1 1 60 ASN CB C 9.403 -2.085 -3.359 1.00 . A A . 60 ASN CB 1 1
14 21396 1 1 60 ASN CG C 9.857 -1.118 -4.434 1.00 . A A . 60 ASN CG 1 1
14 21397 1 1 60 ASN H H 7.516 -2.251 -1.277 1.00 . A A . 60 ASN H 1 1
14 21398 1 1 60 ASN HA H 10.330 -1.420 -1.548 1.00 . A A . 60 ASN HA 1 1
14 21399 1 1 60 ASN HB2 H 10.099 -2.911 -3.328 1.00 . A A . 60 ASN HB2 1 1
14 21400 1 1 60 ASN HB3 H 8.423 -2.454 -3.622 1.00 . A A . 60 ASN HB3 1 1
14 21401 1 1 60 ASN HD21 H 8.094 -0.198 -4.386 1.00 . A A . 60 ASN HD21 1 1
14 21402 1 1 60 ASN HD22 H 9.243 0.438 -5.509 1.00 . A A . 60 ASN HD22 1 1
14 21403 1 1 60 ASN N N 8.478 -2.207 -1.091 1.00 . A A . 60 ASN N 1 1
14 21404 1 1 60 ASN ND2 N 8.976 -0.200 -4.815 1.00 . A A . 60 ASN ND2 1 1
14 21405 1 1 60 ASN O O 7.635 0.251 -2.153 1.00 . A A . 60 ASN O 1 1
14 21406 1 1 60 ASN OD1 O 10.987 -1.195 -4.917 1.00 . A A . 60 ASN OD1 1 1
14 21407 1 1 61 VAL C C 10.266 3.037 -3.353 1.00 . A A . 61 VAL C 1 1
14 21408 1 1 61 VAL CA C 9.430 2.358 -2.275 1.00 . A A . 61 VAL CA 1 1
14 21409 1 1 61 VAL CB C 9.630 3.102 -0.941 1.00 . A A . 61 VAL CB 1 1
14 21410 1 1 61 VAL CG1 C 9.332 4.585 -1.106 1.00 . A A . 61 VAL CG1 1 1
14 21411 1 1 61 VAL CG2 C 8.756 2.493 0.145 1.00 . A A . 61 VAL CG2 1 1
14 21412 1 1 61 VAL H H 10.718 0.687 -2.108 1.00 . A A . 61 VAL H 1 1
14 21413 1 1 61 VAL HA H 8.386 2.425 -2.547 1.00 . A A . 61 VAL HA 1 1
14 21414 1 1 61 VAL HB H 10.663 2.995 -0.644 1.00 . A A . 61 VAL HB 1 1
14 21415 1 1 61 VAL HG11 H 10.258 5.123 -1.247 1.00 . A A . 61 VAL HG11 1 1
14 21416 1 1 61 VAL HG12 H 8.695 4.730 -1.966 1.00 . A A . 61 VAL HG12 1 1
14 21417 1 1 61 VAL HG13 H 8.834 4.952 -0.221 1.00 . A A . 61 VAL HG13 1 1
14 21418 1 1 61 VAL HG21 H 7.724 2.754 -0.035 1.00 . A A . 61 VAL HG21 1 1
14 21419 1 1 61 VAL HG22 H 8.862 1.417 0.132 1.00 . A A . 61 VAL HG22 1 1
14 21420 1 1 61 VAL HG23 H 9.061 2.871 1.109 1.00 . A A . 61 VAL HG23 1 1
14 21421 1 1 61 VAL N N 9.774 0.947 -2.153 1.00 . A A . 61 VAL N 1 1
14 21422 1 1 61 VAL O O 11.475 3.216 -3.196 1.00 . A A . 61 VAL O 1 1
14 21423 1 1 62 VAL C C 9.457 5.215 -6.118 1.00 . A A . 62 VAL C 1 1
14 21424 1 1 62 VAL CA C 10.299 4.077 -5.554 1.00 . A A . 62 VAL CA 1 1
14 21425 1 1 62 VAL CB C 10.626 3.085 -6.687 1.00 . A A . 62 VAL CB 1 1
14 21426 1 1 62 VAL CG1 C 11.291 3.803 -7.851 1.00 . A A . 62 VAL CG1 1 1
14 21427 1 1 62 VAL CG2 C 11.508 1.958 -6.170 1.00 . A A . 62 VAL CG2 1 1
14 21428 1 1 62 VAL H H 8.653 3.245 -4.516 1.00 . A A . 62 VAL H 1 1
14 21429 1 1 62 VAL HA H 11.229 4.480 -5.179 1.00 . A A . 62 VAL HA 1 1
14 21430 1 1 62 VAL HB H 9.699 2.656 -7.040 1.00 . A A . 62 VAL HB 1 1
14 21431 1 1 62 VAL HG11 H 11.070 4.859 -7.795 1.00 . A A . 62 VAL HG11 1 1
14 21432 1 1 62 VAL HG12 H 12.360 3.655 -7.803 1.00 . A A . 62 VAL HG12 1 1
14 21433 1 1 62 VAL HG13 H 10.913 3.406 -8.781 1.00 . A A . 62 VAL HG13 1 1
14 21434 1 1 62 VAL HG21 H 10.981 1.020 -6.258 1.00 . A A . 62 VAL HG21 1 1
14 21435 1 1 62 VAL HG22 H 12.416 1.916 -6.753 1.00 . A A . 62 VAL HG22 1 1
14 21436 1 1 62 VAL HG23 H 11.753 2.139 -5.135 1.00 . A A . 62 VAL HG23 1 1
14 21437 1 1 62 VAL N N 9.616 3.415 -4.449 1.00 . A A . 62 VAL N 1 1
14 21438 1 1 62 VAL O O 8.377 4.992 -6.664 1.00 . A A . 62 VAL O 1 1
14 21439 1 1 63 ASP C C 9.307 7.674 -8.004 1.00 . A A . 63 ASP C 1 1
14 21440 1 1 63 ASP CA C 9.256 7.614 -6.481 1.00 . A A . 63 ASP CA 1 1
14 21441 1 1 63 ASP CB C 9.862 8.886 -5.887 1.00 . A A . 63 ASP CB 1 1
14 21442 1 1 63 ASP CG C 9.101 10.134 -6.293 1.00 . A A . 63 ASP CG 1 1
14 21443 1 1 63 ASP H H 10.827 6.552 -5.539 1.00 . A A . 63 ASP H 1 1
14 21444 1 1 63 ASP HA H 8.225 7.538 -6.170 1.00 . A A . 63 ASP HA 1 1
14 21445 1 1 63 ASP HB2 H 9.848 8.815 -4.808 1.00 . A A . 63 ASP HB2 1 1
14 21446 1 1 63 ASP HB3 H 10.883 8.983 -6.224 1.00 . A A . 63 ASP HB3 1 1
14 21447 1 1 63 ASP N N 9.961 6.438 -5.983 1.00 . A A . 63 ASP N 1 1
14 21448 1 1 63 ASP O O 10.333 7.373 -8.612 1.00 . A A . 63 ASP O 1 1
14 21449 1 1 63 ASP OD1 O 9.192 10.524 -7.476 1.00 . A A . 63 ASP OD1 1 1
14 21450 1 1 63 ASP OD2 O 8.416 10.719 -5.429 1.00 . A A . 63 ASP OD2 1 1
14 21451 1 1 64 ASN C C 8.795 9.431 -10.566 1.00 . A A . 64 ASN C 1 1
14 21452 1 1 64 ASN CA C 8.110 8.163 -10.066 1.00 . A A . 64 ASN CA 1 1
14 21453 1 1 64 ASN CB C 6.648 8.148 -10.517 1.00 . A A . 64 ASN CB 1 1
14 21454 1 1 64 ASN CG C 5.981 6.808 -10.274 1.00 . A A . 64 ASN CG 1 1
14 21455 1 1 64 ASN H H 7.406 8.291 -8.074 1.00 . A A . 64 ASN H 1 1
14 21456 1 1 64 ASN HA H 8.615 7.305 -10.485 1.00 . A A . 64 ASN HA 1 1
14 21457 1 1 64 ASN HB2 H 6.102 8.904 -9.972 1.00 . A A . 64 ASN HB2 1 1
14 21458 1 1 64 ASN HB3 H 6.600 8.367 -11.574 1.00 . A A . 64 ASN HB3 1 1
14 21459 1 1 64 ASN HD21 H 6.052 7.101 -8.308 1.00 . A A . 64 ASN HD21 1 1
14 21460 1 1 64 ASN HD22 H 5.341 5.612 -8.821 1.00 . A A . 64 ASN HD22 1 1
14 21461 1 1 64 ASN N N 8.193 8.064 -8.614 1.00 . A A . 64 ASN N 1 1
14 21462 1 1 64 ASN ND2 N 5.770 6.474 -9.006 1.00 . A A . 64 ASN ND2 1 1
14 21463 1 1 64 ASN O O 9.525 9.406 -11.556 1.00 . A A . 64 ASN O 1 1
14 21464 1 1 64 ASN OD1 O 5.660 6.082 -11.215 1.00 . A A . 64 ASN OD1 1 1
14 21465 1 1 65 GLY C C 8.125 12.826 -10.693 1.00 . A A . 65 GLY C 1 1
14 21466 1 1 65 GLY CA C 9.156 11.803 -10.259 1.00 . A A . 65 GLY CA 1 1
14 21467 1 1 65 GLY H H 7.964 10.500 -9.091 1.00 . A A . 65 GLY H 1 1
14 21468 1 1 65 GLY HA2 H 9.711 12.197 -9.421 1.00 . A A . 65 GLY HA2 1 1
14 21469 1 1 65 GLY HA3 H 9.838 11.626 -11.078 1.00 . A A . 65 GLY HA3 1 1
14 21470 1 1 65 GLY N N 8.555 10.539 -9.872 1.00 . A A . 65 GLY N 1 1
14 21471 1 1 65 GLY O O 8.398 14.027 -10.700 1.00 . A A . 65 GLY O 1 1
14 21472 1 1 66 ASP C C 4.983 13.642 -10.317 1.00 . A A . 66 ASP C 1 1
14 21473 1 1 66 ASP CA C 5.864 13.235 -11.494 1.00 . A A . 66 ASP CA 1 1
14 21474 1 1 66 ASP CB C 5.018 12.550 -12.569 1.00 . A A . 66 ASP CB 1 1
14 21475 1 1 66 ASP CG C 5.825 12.194 -13.801 1.00 . A A . 66 ASP CG 1 1
14 21476 1 1 66 ASP H H 6.782 11.385 -11.029 1.00 . A A . 66 ASP H 1 1
14 21477 1 1 66 ASP HA H 6.314 14.122 -11.914 1.00 . A A . 66 ASP HA 1 1
14 21478 1 1 66 ASP HB2 H 4.598 11.641 -12.161 1.00 . A A . 66 ASP HB2 1 1
14 21479 1 1 66 ASP HB3 H 4.217 13.212 -12.862 1.00 . A A . 66 ASP HB3 1 1
14 21480 1 1 66 ASP N N 6.939 12.351 -11.057 1.00 . A A . 66 ASP N 1 1
14 21481 1 1 66 ASP O O 4.579 14.798 -10.201 1.00 . A A . 66 ASP O 1 1
14 21482 1 1 66 ASP OD1 O 6.772 12.941 -14.125 1.00 . A A . 66 ASP OD1 1 1
14 21483 1 1 66 ASP OD2 O 5.509 11.171 -14.443 1.00 . A A . 66 ASP OD2 1 1
14 21484 1 1 67 GLY C C 3.237 11.704 -7.705 1.00 . A A . 67 GLY C 1 1
14 21485 1 1 67 GLY CA C 3.852 12.960 -8.292 1.00 . A A . 67 GLY CA 1 1
14 21486 1 1 67 GLY H H 5.034 11.777 -9.591 1.00 . A A . 67 GLY H 1 1
14 21487 1 1 67 GLY HA2 H 4.454 13.441 -7.535 1.00 . A A . 67 GLY HA2 1 1
14 21488 1 1 67 GLY HA3 H 3.059 13.631 -8.587 1.00 . A A . 67 GLY HA3 1 1
14 21489 1 1 67 GLY N N 4.685 12.681 -9.447 1.00 . A A . 67 GLY N 1 1
14 21490 1 1 67 GLY O O 2.119 11.734 -7.188 1.00 . A A . 67 GLY O 1 1
14 21491 1 1 68 THR C C 4.642 8.456 -6.778 1.00 . A A . 68 THR C 1 1
14 21492 1 1 68 THR CA C 3.486 9.325 -7.261 1.00 . A A . 68 THR CA 1 1
14 21493 1 1 68 THR CB C 2.683 8.548 -8.320 1.00 . A A . 68 THR CB 1 1
14 21494 1 1 68 THR CG2 C 1.508 9.374 -8.822 1.00 . A A . 68 THR CG2 1 1
14 21495 1 1 68 THR H H 4.850 10.637 -8.208 1.00 . A A . 68 THR H 1 1
14 21496 1 1 68 THR HA H 2.833 9.534 -6.426 1.00 . A A . 68 THR HA 1 1
14 21497 1 1 68 THR HB H 2.301 7.643 -7.869 1.00 . A A . 68 THR HB 1 1
14 21498 1 1 68 THR HG1 H 2.998 8.070 -10.208 1.00 . A A . 68 THR HG1 1 1
14 21499 1 1 68 THR HG21 H 0.837 8.740 -9.384 1.00 . A A . 68 THR HG21 1 1
14 21500 1 1 68 THR HG22 H 1.871 10.168 -9.456 1.00 . A A . 68 THR HG22 1 1
14 21501 1 1 68 THR HG23 H 0.982 9.798 -7.980 1.00 . A A . 68 THR HG23 1 1
14 21502 1 1 68 THR N N 3.967 10.596 -7.785 1.00 . A A . 68 THR N 1 1
14 21503 1 1 68 THR O O 5.808 8.832 -6.902 1.00 . A A . 68 THR O 1 1
14 21504 1 1 68 THR OG1 O 3.532 8.199 -9.420 1.00 . A A . 68 THR OG1 1 1
14 21505 1 1 69 HIS C C 4.878 4.921 -5.912 1.00 . A A . 69 HIS C 1 1
14 21506 1 1 69 HIS CA C 5.325 6.368 -5.728 1.00 . A A . 69 HIS CA 1 1
14 21507 1 1 69 HIS CB C 5.610 6.642 -4.251 1.00 . A A . 69 HIS CB 1 1
14 21508 1 1 69 HIS CD2 C 5.222 9.202 -4.103 1.00 . A A . 69 HIS CD2 1 1
14 21509 1 1 69 HIS CE1 C 7.185 9.779 -3.314 1.00 . A A . 69 HIS CE1 1 1
14 21510 1 1 69 HIS CG C 5.952 8.072 -3.962 1.00 . A A . 69 HIS CG 1 1
14 21511 1 1 69 HIS H H 3.366 7.048 -6.157 1.00 . A A . 69 HIS H 1 1
14 21512 1 1 69 HIS HA H 6.229 6.528 -6.295 1.00 . A A . 69 HIS HA 1 1
14 21513 1 1 69 HIS HB2 H 4.737 6.386 -3.669 1.00 . A A . 69 HIS HB2 1 1
14 21514 1 1 69 HIS HB3 H 6.441 6.030 -3.932 1.00 . A A . 69 HIS HB3 1 1
14 21515 1 1 69 HIS HD1 H 7.928 7.873 -3.257 1.00 . A A . 69 HIS HD1 1 1
14 21516 1 1 69 HIS HD2 H 4.207 9.270 -4.469 1.00 . A A . 69 HIS HD2 1 1
14 21517 1 1 69 HIS HE1 H 8.010 10.367 -2.942 1.00 . A A . 69 HIS HE1 1 1
14 21518 1 1 69 HIS HE2 H 5.719 11.181 -3.602 1.00 . A A . 69 HIS HE2 1 1
14 21519 1 1 69 HIS N N 4.312 7.292 -6.228 1.00 . A A . 69 HIS N 1 1
14 21520 1 1 69 HIS ND1 N 7.177 8.467 -3.467 1.00 . A A . 69 HIS ND1 1 1
14 21521 1 1 69 HIS NE2 N 6.010 10.249 -3.693 1.00 . A A . 69 HIS NE2 1 1
14 21522 1 1 69 HIS O O 3.803 4.529 -5.459 1.00 . A A . 69 HIS O 1 1
14 21523 1 1 70 THR C C 5.807 1.860 -5.643 1.00 . A A . 70 THR C 1 1
14 21524 1 1 70 THR CA C 5.402 2.728 -6.829 1.00 . A A . 70 THR CA 1 1
14 21525 1 1 70 THR CB C 6.110 2.211 -8.095 1.00 . A A . 70 THR CB 1 1
14 21526 1 1 70 THR CG2 C 5.957 0.703 -8.223 1.00 . A A . 70 THR CG2 1 1
14 21527 1 1 70 THR H H 6.553 4.502 -6.919 1.00 . A A . 70 THR H 1 1
14 21528 1 1 70 THR HA H 4.336 2.643 -6.977 1.00 . A A . 70 THR HA 1 1
14 21529 1 1 70 THR HB H 7.162 2.445 -8.022 1.00 . A A . 70 THR HB 1 1
14 21530 1 1 70 THR HG1 H 5.220 3.712 -9.013 1.00 . A A . 70 THR HG1 1 1
14 21531 1 1 70 THR HG21 H 6.586 0.343 -9.023 1.00 . A A . 70 THR HG21 1 1
14 21532 1 1 70 THR HG22 H 4.927 0.463 -8.441 1.00 . A A . 70 THR HG22 1 1
14 21533 1 1 70 THR HG23 H 6.247 0.232 -7.296 1.00 . A A . 70 THR HG23 1 1
14 21534 1 1 70 THR N N 5.711 4.130 -6.582 1.00 . A A . 70 THR N 1 1
14 21535 1 1 70 THR O O 6.856 2.073 -5.033 1.00 . A A . 70 THR O 1 1
14 21536 1 1 70 THR OG1 O 5.568 2.850 -9.256 1.00 . A A . 70 THR OG1 1 1
14 21537 1 1 71 VAL C C 5.072 -1.482 -4.629 1.00 . A A . 71 VAL C 1 1
14 21538 1 1 71 VAL CA C 5.244 -0.026 -4.210 1.00 . A A . 71 VAL CA 1 1
14 21539 1 1 71 VAL CB C 4.319 0.264 -3.012 1.00 . A A . 71 VAL CB 1 1
14 21540 1 1 71 VAL CG1 C 4.612 -0.694 -1.868 1.00 . A A . 71 VAL CG1 1 1
14 21541 1 1 71 VAL CG2 C 4.470 1.709 -2.561 1.00 . A A . 71 VAL CG2 1 1
14 21542 1 1 71 VAL H H 4.152 0.757 -5.846 1.00 . A A . 71 VAL H 1 1
14 21543 1 1 71 VAL HA H 6.265 0.131 -3.895 1.00 . A A . 71 VAL HA 1 1
14 21544 1 1 71 VAL HB H 3.297 0.112 -3.328 1.00 . A A . 71 VAL HB 1 1
14 21545 1 1 71 VAL HG11 H 3.874 -0.559 -1.089 1.00 . A A . 71 VAL HG11 1 1
14 21546 1 1 71 VAL HG12 H 4.572 -1.711 -2.231 1.00 . A A . 71 VAL HG12 1 1
14 21547 1 1 71 VAL HG13 H 5.595 -0.490 -1.471 1.00 . A A . 71 VAL HG13 1 1
14 21548 1 1 71 VAL HG21 H 4.065 1.819 -1.565 1.00 . A A . 71 VAL HG21 1 1
14 21549 1 1 71 VAL HG22 H 5.517 1.977 -2.555 1.00 . A A . 71 VAL HG22 1 1
14 21550 1 1 71 VAL HG23 H 3.937 2.357 -3.240 1.00 . A A . 71 VAL HG23 1 1
14 21551 1 1 71 VAL N N 4.971 0.877 -5.322 1.00 . A A . 71 VAL N 1 1
14 21552 1 1 71 VAL O O 3.951 -1.973 -4.763 1.00 . A A . 71 VAL O 1 1
14 21553 1 1 72 THR C C 6.254 -4.492 -4.030 1.00 . A A . 72 THR C 1 1
14 21554 1 1 72 THR CA C 6.167 -3.567 -5.240 1.00 . A A . 72 THR CA 1 1
14 21555 1 1 72 THR CB C 7.321 -3.894 -6.205 1.00 . A A . 72 THR CB 1 1
14 21556 1 1 72 THR CG2 C 7.132 -3.182 -7.537 1.00 . A A . 72 THR CG2 1 1
14 21557 1 1 72 THR H H 7.055 -1.721 -4.712 1.00 . A A . 72 THR H 1 1
14 21558 1 1 72 THR HA H 5.233 -3.750 -5.754 1.00 . A A . 72 THR HA 1 1
14 21559 1 1 72 THR HB H 7.331 -4.960 -6.383 1.00 . A A . 72 THR HB 1 1
14 21560 1 1 72 THR HG1 H 8.793 -4.108 -4.910 1.00 . A A . 72 THR HG1 1 1
14 21561 1 1 72 THR HG21 H 7.635 -2.226 -7.508 1.00 . A A . 72 THR HG21 1 1
14 21562 1 1 72 THR HG22 H 6.078 -3.029 -7.716 1.00 . A A . 72 THR HG22 1 1
14 21563 1 1 72 THR HG23 H 7.549 -3.783 -8.329 1.00 . A A . 72 THR HG23 1 1
14 21564 1 1 72 THR N N 6.192 -2.167 -4.836 1.00 . A A . 72 THR N 1 1
14 21565 1 1 72 THR O O 7.011 -4.234 -3.094 1.00 . A A . 72 THR O 1 1
14 21566 1 1 72 THR OG1 O 8.571 -3.506 -5.625 1.00 . A A . 72 THR OG1 1 1
14 21567 1 1 73 TYR C C 4.904 -7.872 -3.420 1.00 . A A . 73 TYR C 1 1
14 21568 1 1 73 TYR CA C 5.465 -6.529 -2.961 1.00 . A A . 73 TYR CA 1 1
14 21569 1 1 73 TYR CB C 4.638 -5.992 -1.791 1.00 . A A . 73 TYR CB 1 1
14 21570 1 1 73 TYR CD1 C 2.636 -7.475 -1.384 1.00 . A A . 73 TYR CD1 1 1
14 21571 1 1 73 TYR CD2 C 2.293 -5.410 -2.524 1.00 . A A . 73 TYR CD2 1 1
14 21572 1 1 73 TYR CE1 C 1.288 -7.760 -1.484 1.00 . A A . 73 TYR CE1 1 1
14 21573 1 1 73 TYR CE2 C 0.943 -5.685 -2.627 1.00 . A A . 73 TYR CE2 1 1
14 21574 1 1 73 TYR CG C 3.162 -6.299 -1.902 1.00 . A A . 73 TYR CG 1 1
14 21575 1 1 73 TYR CZ C 0.446 -6.861 -2.105 1.00 . A A . 73 TYR CZ 1 1
14 21576 1 1 73 TYR H H 4.894 -5.718 -4.831 1.00 . A A . 73 TYR H 1 1
14 21577 1 1 73 TYR HA H 6.484 -6.671 -2.633 1.00 . A A . 73 TYR HA 1 1
14 21578 1 1 73 TYR HB2 H 4.999 -6.429 -0.873 1.00 . A A . 73 TYR HB2 1 1
14 21579 1 1 73 TYR HB3 H 4.752 -4.919 -1.743 1.00 . A A . 73 TYR HB3 1 1
14 21580 1 1 73 TYR HD1 H 3.298 -8.177 -0.897 1.00 . A A . 73 TYR HD1 1 1
14 21581 1 1 73 TYR HD2 H 2.686 -4.490 -2.931 1.00 . A A . 73 TYR HD2 1 1
14 21582 1 1 73 TYR HE1 H 0.897 -8.680 -1.075 1.00 . A A . 73 TYR HE1 1 1
14 21583 1 1 73 TYR HE2 H 0.283 -4.983 -3.114 1.00 . A A . 73 TYR HE2 1 1
14 21584 1 1 73 TYR HH H -1.387 -6.323 -2.331 1.00 . A A . 73 TYR HH 1 1
14 21585 1 1 73 TYR N N 5.476 -5.568 -4.056 1.00 . A A . 73 TYR N 1 1
14 21586 1 1 73 TYR O O 4.350 -7.986 -4.515 1.00 . A A . 73 TYR O 1 1
14 21587 1 1 73 TYR OH O -0.899 -7.141 -2.206 1.00 . A A . 73 TYR OH 1 1
14 21588 1 1 74 THR C C 4.099 -10.952 -1.636 1.00 . A A . 74 THR C 1 1
14 21589 1 1 74 THR CA C 4.560 -10.223 -2.893 1.00 . A A . 74 THR CA 1 1
14 21590 1 1 74 THR CB C 5.642 -11.067 -3.594 1.00 . A A . 74 THR CB 1 1
14 21591 1 1 74 THR CG2 C 5.115 -12.455 -3.926 1.00 . A A . 74 THR CG2 1 1
14 21592 1 1 74 THR H H 5.502 -8.733 -1.719 1.00 . A A . 74 THR H 1 1
14 21593 1 1 74 THR HA H 3.722 -10.119 -3.565 1.00 . A A . 74 THR HA 1 1
14 21594 1 1 74 THR HB H 6.486 -11.169 -2.926 1.00 . A A . 74 THR HB 1 1
14 21595 1 1 74 THR HG1 H 5.360 -9.866 -5.132 1.00 . A A . 74 THR HG1 1 1
14 21596 1 1 74 THR HG21 H 4.466 -12.793 -3.132 1.00 . A A . 74 THR HG21 1 1
14 21597 1 1 74 THR HG22 H 5.942 -13.138 -4.032 1.00 . A A . 74 THR HG22 1 1
14 21598 1 1 74 THR HG23 H 4.559 -12.416 -4.851 1.00 . A A . 74 THR HG23 1 1
14 21599 1 1 74 THR N N 5.051 -8.887 -2.575 1.00 . A A . 74 THR N 1 1
14 21600 1 1 74 THR O O 4.885 -11.247 -0.736 1.00 . A A . 74 THR O 1 1
14 21601 1 1 74 THR OG1 O 6.072 -10.413 -4.793 1.00 . A A . 74 THR OG1 1 1
14 21602 1 1 75 PRO C C 2.636 -13.410 -0.350 1.00 . A A . 75 PRO C 1 1
14 21603 1 1 75 PRO CA C 2.197 -11.951 -0.429 1.00 . A A . 75 PRO CA 1 1
14 21604 1 1 75 PRO CB C 0.694 -11.859 -0.701 1.00 . A A . 75 PRO CB 1 1
14 21605 1 1 75 PRO CD C 1.798 -10.930 -2.607 1.00 . A A . 75 PRO CD 1 1
14 21606 1 1 75 PRO CG C 0.585 -11.710 -2.179 1.00 . A A . 75 PRO CG 1 1
14 21607 1 1 75 PRO HA H 2.427 -11.456 0.503 1.00 . A A . 75 PRO HA 1 1
14 21608 1 1 75 PRO HB2 H 0.207 -12.761 -0.357 1.00 . A A . 75 PRO HB2 1 1
14 21609 1 1 75 PRO HB3 H 0.283 -11.003 -0.187 1.00 . A A . 75 PRO HB3 1 1
14 21610 1 1 75 PRO HD2 H 2.133 -11.258 -3.580 1.00 . A A . 75 PRO HD2 1 1
14 21611 1 1 75 PRO HD3 H 1.581 -9.872 -2.618 1.00 . A A . 75 PRO HD3 1 1
14 21612 1 1 75 PRO HG2 H 0.581 -12.683 -2.647 1.00 . A A . 75 PRO HG2 1 1
14 21613 1 1 75 PRO HG3 H -0.315 -11.168 -2.428 1.00 . A A . 75 PRO HG3 1 1
14 21614 1 1 75 PRO N N 2.793 -11.251 -1.571 1.00 . A A . 75 PRO N 1 1
14 21615 1 1 75 PRO O O 2.096 -14.268 -1.047 1.00 . A A . 75 PRO O 1 1
14 21616 1 1 76 SER C C 3.010 -16.062 0.541 1.00 . A A . 76 SER C 1 1
14 21617 1 1 76 SER CA C 4.131 -15.037 0.672 1.00 . A A . 76 SER CA 1 1
14 21618 1 1 76 SER CB C 4.814 -15.181 2.033 1.00 . A A . 76 SER CB 1 1
14 21619 1 1 76 SER H H 4.007 -12.954 1.032 1.00 . A A . 76 SER H 1 1
14 21620 1 1 76 SER HA H 4.858 -15.214 -0.107 1.00 . A A . 76 SER HA 1 1
14 21621 1 1 76 SER HB2 H 5.586 -14.433 2.127 1.00 . A A . 76 SER HB2 1 1
14 21622 1 1 76 SER HB3 H 4.082 -15.044 2.816 1.00 . A A . 76 SER HB3 1 1
14 21623 1 1 76 SER HG H 4.716 -17.134 2.146 1.00 . A A . 76 SER HG 1 1
14 21624 1 1 76 SER N N 3.618 -13.682 0.504 1.00 . A A . 76 SER N 1 1
14 21625 1 1 76 SER O O 3.096 -16.994 -0.258 1.00 . A A . 76 SER O 1 1
14 21626 1 1 76 SER OG O 5.402 -16.463 2.175 1.00 . A A . 76 SER OG 1 1
14 21627 1 1 77 GLN C C -0.490 -16.024 1.152 1.00 . A A . 77 GLN C 1 1
14 21628 1 1 77 GLN CA C 0.818 -16.793 1.309 1.00 . A A . 77 GLN CA 1 1
14 21629 1 1 77 GLN CB C 0.780 -17.633 2.587 1.00 . A A . 77 GLN CB 1 1
14 21630 1 1 77 GLN CD C 1.438 -17.518 5.023 1.00 . A A . 77 GLN CD 1 1
14 21631 1 1 77 GLN CG C 0.781 -16.802 3.860 1.00 . A A . 77 GLN CG 1 1
14 21632 1 1 77 GLN H H 1.947 -15.122 1.950 1.00 . A A . 77 GLN H 1 1
14 21633 1 1 77 GLN HA H 0.938 -17.450 0.461 1.00 . A A . 77 GLN HA 1 1
14 21634 1 1 77 GLN HB2 H -0.113 -18.239 2.578 1.00 . A A . 77 GLN HB2 1 1
14 21635 1 1 77 GLN HB3 H 1.645 -18.279 2.604 1.00 . A A . 77 GLN HB3 1 1
14 21636 1 1 77 GLN HE21 H 0.071 -16.795 6.273 1.00 . A A . 77 GLN HE21 1 1
14 21637 1 1 77 GLN HE22 H 1.276 -17.810 6.982 1.00 . A A . 77 GLN HE22 1 1
14 21638 1 1 77 GLN HG2 H 1.316 -15.883 3.675 1.00 . A A . 77 GLN HG2 1 1
14 21639 1 1 77 GLN HG3 H -0.241 -16.574 4.127 1.00 . A A . 77 GLN HG3 1 1
14 21640 1 1 77 GLN N N 1.957 -15.883 1.334 1.00 . A A . 77 GLN N 1 1
14 21641 1 1 77 GLN NE2 N 0.872 -17.358 6.214 1.00 . A A . 77 GLN NE2 1 1
14 21642 1 1 77 GLN O O -0.496 -14.795 1.110 1.00 . A A . 77 GLN O 1 1
14 21643 1 1 77 GLN OE1 O 2.445 -18.207 4.854 1.00 . A A . 77 GLN OE1 1 1
14 21644 1 1 78 GLU C C -3.522 -15.825 2.273 1.00 . A A . 78 GLU C 1 1
14 21645 1 1 78 GLU CA C -2.909 -16.144 0.912 1.00 . A A . 78 GLU CA 1 1
14 21646 1 1 78 GLU CB C -3.839 -17.068 0.125 1.00 . A A . 78 GLU CB 1 1
14 21647 1 1 78 GLU CD C -3.037 -19.401 0.665 1.00 . A A . 78 GLU CD 1 1
14 21648 1 1 78 GLU CG C -4.142 -18.377 0.835 1.00 . A A . 78 GLU CG 1 1
14 21649 1 1 78 GLU H H -1.526 -17.734 1.106 1.00 . A A . 78 GLU H 1 1
14 21650 1 1 78 GLU HA H -2.782 -15.223 0.363 1.00 . A A . 78 GLU HA 1 1
14 21651 1 1 78 GLU HB2 H -4.773 -16.554 -0.051 1.00 . A A . 78 GLU HB2 1 1
14 21652 1 1 78 GLU HB3 H -3.380 -17.297 -0.825 1.00 . A A . 78 GLU HB3 1 1
14 21653 1 1 78 GLU HG2 H -4.268 -18.179 1.889 1.00 . A A . 78 GLU HG2 1 1
14 21654 1 1 78 GLU HG3 H -5.057 -18.786 0.435 1.00 . A A . 78 GLU HG3 1 1
14 21655 1 1 78 GLU N N -1.595 -16.758 1.066 1.00 . A A . 78 GLU N 1 1
14 21656 1 1 78 GLU O O -3.050 -16.299 3.305 1.00 . A A . 78 GLU O 1 1
14 21657 1 1 78 GLU OE1 O -2.604 -19.620 -0.486 1.00 . A A . 78 GLU OE1 1 1
14 21658 1 1 78 GLU OE2 O -2.606 -19.985 1.680 1.00 . A A . 78 GLU OE2 1 1
14 21659 1 1 79 GLY C C -5.442 -13.150 3.627 1.00 . A A . 79 GLY C 1 1
14 21660 1 1 79 GLY CA C -5.238 -14.646 3.503 1.00 . A A . 79 GLY CA 1 1
14 21661 1 1 79 GLY H H -4.911 -14.668 1.411 1.00 . A A . 79 GLY H 1 1
14 21662 1 1 79 GLY HA2 H -6.201 -15.134 3.544 1.00 . A A . 79 GLY HA2 1 1
14 21663 1 1 79 GLY HA3 H -4.638 -14.986 4.333 1.00 . A A . 79 GLY HA3 1 1
14 21664 1 1 79 GLY N N -4.579 -15.017 2.265 1.00 . A A . 79 GLY N 1 1
14 21665 1 1 79 GLY O O -4.963 -12.366 2.807 1.00 . A A . 79 GLY O 1 1
14 21666 1 1 80 PRO C C -5.211 -10.544 5.357 1.00 . A A . 80 PRO C 1 1
14 21667 1 1 80 PRO CA C -6.453 -11.316 4.925 1.00 . A A . 80 PRO CA 1 1
14 21668 1 1 80 PRO CB C -7.479 -11.356 6.061 1.00 . A A . 80 PRO CB 1 1
14 21669 1 1 80 PRO CD C -6.773 -13.610 5.689 1.00 . A A . 80 PRO CD 1 1
14 21670 1 1 80 PRO CG C -7.225 -12.649 6.756 1.00 . A A . 80 PRO CG 1 1
14 21671 1 1 80 PRO HA H -6.890 -10.839 4.060 1.00 . A A . 80 PRO HA 1 1
14 21672 1 1 80 PRO HB2 H -7.322 -10.515 6.721 1.00 . A A . 80 PRO HB2 1 1
14 21673 1 1 80 PRO HB3 H -8.477 -11.319 5.650 1.00 . A A . 80 PRO HB3 1 1
14 21674 1 1 80 PRO HD2 H -6.041 -14.298 6.088 1.00 . A A . 80 PRO HD2 1 1
14 21675 1 1 80 PRO HD3 H -7.617 -14.147 5.283 1.00 . A A . 80 PRO HD3 1 1
14 21676 1 1 80 PRO HG2 H -6.452 -12.522 7.498 1.00 . A A . 80 PRO HG2 1 1
14 21677 1 1 80 PRO HG3 H -8.135 -13.003 7.216 1.00 . A A . 80 PRO HG3 1 1
14 21678 1 1 80 PRO N N -6.170 -12.732 4.673 1.00 . A A . 80 PRO N 1 1
14 21679 1 1 80 PRO O O -4.886 -10.486 6.543 1.00 . A A . 80 PRO O 1 1
14 21680 1 1 81 TYR C C -3.641 -7.712 4.883 1.00 . A A . 81 TYR C 1 1
14 21681 1 1 81 TYR CA C -3.313 -9.187 4.667 1.00 . A A . 81 TYR CA 1 1
14 21682 1 1 81 TYR CB C -2.312 -9.336 3.521 1.00 . A A . 81 TYR CB 1 1
14 21683 1 1 81 TYR CD1 C -1.824 -11.789 3.866 1.00 . A A . 81 TYR CD1 1 1
14 21684 1 1 81 TYR CD2 C 0.020 -10.287 3.704 1.00 . A A . 81 TYR CD2 1 1
14 21685 1 1 81 TYR CE1 C -0.953 -12.848 4.031 1.00 . A A . 81 TYR CE1 1 1
14 21686 1 1 81 TYR CE2 C 0.899 -11.341 3.866 1.00 . A A . 81 TYR CE2 1 1
14 21687 1 1 81 TYR CG C -1.354 -10.491 3.700 1.00 . A A . 81 TYR CG 1 1
14 21688 1 1 81 TYR CZ C 0.407 -12.619 4.030 1.00 . A A . 81 TYR CZ 1 1
14 21689 1 1 81 TYR H H -4.831 -10.035 3.462 1.00 . A A . 81 TYR H 1 1
14 21690 1 1 81 TYR HA H -2.872 -9.581 5.572 1.00 . A A . 81 TYR HA 1 1
14 21691 1 1 81 TYR HB2 H -2.851 -9.492 2.599 1.00 . A A . 81 TYR HB2 1 1
14 21692 1 1 81 TYR HB3 H -1.728 -8.430 3.442 1.00 . A A . 81 TYR HB3 1 1
14 21693 1 1 81 TYR HD1 H -2.890 -11.965 3.867 1.00 . A A . 81 TYR HD1 1 1
14 21694 1 1 81 TYR HD2 H 0.402 -9.284 3.575 1.00 . A A . 81 TYR HD2 1 1
14 21695 1 1 81 TYR HE1 H -1.336 -13.849 4.158 1.00 . A A . 81 TYR HE1 1 1
14 21696 1 1 81 TYR HE2 H 1.964 -11.161 3.865 1.00 . A A . 81 TYR HE2 1 1
14 21697 1 1 81 TYR HH H 0.916 -14.292 4.828 1.00 . A A . 81 TYR HH 1 1
14 21698 1 1 81 TYR N N -4.521 -9.953 4.388 1.00 . A A . 81 TYR N 1 1
14 21699 1 1 81 TYR O O -4.622 -7.198 4.346 1.00 . A A . 81 TYR O 1 1
14 21700 1 1 81 TYR OH O 1.279 -13.671 4.193 1.00 . A A . 81 TYR OH 1 1
14 21701 1 1 82 MET C C -1.814 -4.799 5.496 1.00 . A A . 82 MET C 1 1
14 21702 1 1 82 MET CA C -3.013 -5.621 5.958 1.00 . A A . 82 MET CA 1 1
14 21703 1 1 82 MET CB C -3.245 -5.409 7.455 1.00 . A A . 82 MET CB 1 1
14 21704 1 1 82 MET CE C -1.258 -3.429 9.840 1.00 . A A . 82 MET CE 1 1
14 21705 1 1 82 MET CG C -3.150 -3.953 7.885 1.00 . A A . 82 MET CG 1 1
14 21706 1 1 82 MET H H -2.048 -7.501 6.073 1.00 . A A . 82 MET H 1 1
14 21707 1 1 82 MET HA H -3.888 -5.295 5.418 1.00 . A A . 82 MET HA 1 1
14 21708 1 1 82 MET HB2 H -4.229 -5.773 7.711 1.00 . A A . 82 MET HB2 1 1
14 21709 1 1 82 MET HB3 H -2.507 -5.972 8.006 1.00 . A A . 82 MET HB3 1 1
14 21710 1 1 82 MET HE1 H -0.485 -2.735 10.135 1.00 . A A . 82 MET HE1 1 1
14 21711 1 1 82 MET HE2 H -2.191 -3.149 10.306 1.00 . A A . 82 MET HE2 1 1
14 21712 1 1 82 MET HE3 H -0.984 -4.427 10.151 1.00 . A A . 82 MET HE3 1 1
14 21713 1 1 82 MET HG2 H -3.642 -3.341 7.144 1.00 . A A . 82 MET HG2 1 1
14 21714 1 1 82 MET HG3 H -3.652 -3.840 8.834 1.00 . A A . 82 MET HG3 1 1
14 21715 1 1 82 MET N N -2.813 -7.037 5.673 1.00 . A A . 82 MET N 1 1
14 21716 1 1 82 MET O O -0.670 -5.113 5.822 1.00 . A A . 82 MET O 1 1
14 21717 1 1 82 MET SD S -1.446 -3.390 8.059 1.00 . A A . 82 MET SD 1 1
14 21718 1 1 83 VAL C C -1.118 -1.484 4.844 1.00 . A A . 83 VAL C 1 1
14 21719 1 1 83 VAL CA C -1.029 -2.876 4.228 1.00 . A A . 83 VAL CA 1 1
14 21720 1 1 83 VAL CB C -1.091 -2.751 2.694 1.00 . A A . 83 VAL CB 1 1
14 21721 1 1 83 VAL CG1 C -0.058 -1.751 2.197 1.00 . A A . 83 VAL CG1 1 1
14 21722 1 1 83 VAL CG2 C -0.888 -4.110 2.040 1.00 . A A . 83 VAL CG2 1 1
14 21723 1 1 83 VAL H H -3.017 -3.543 4.508 1.00 . A A . 83 VAL H 1 1
14 21724 1 1 83 VAL HA H -0.078 -3.316 4.494 1.00 . A A . 83 VAL HA 1 1
14 21725 1 1 83 VAL HB H -2.071 -2.388 2.422 1.00 . A A . 83 VAL HB 1 1
14 21726 1 1 83 VAL HG11 H 0.334 -2.083 1.246 1.00 . A A . 83 VAL HG11 1 1
14 21727 1 1 83 VAL HG12 H -0.522 -0.783 2.078 1.00 . A A . 83 VAL HG12 1 1
14 21728 1 1 83 VAL HG13 H 0.747 -1.680 2.912 1.00 . A A . 83 VAL HG13 1 1
14 21729 1 1 83 VAL HG21 H -0.071 -4.052 1.338 1.00 . A A . 83 VAL HG21 1 1
14 21730 1 1 83 VAL HG22 H -0.658 -4.843 2.800 1.00 . A A . 83 VAL HG22 1 1
14 21731 1 1 83 VAL HG23 H -1.790 -4.399 1.522 1.00 . A A . 83 VAL HG23 1 1
14 21732 1 1 83 VAL N N -2.084 -3.744 4.735 1.00 . A A . 83 VAL N 1 1
14 21733 1 1 83 VAL O O -1.870 -0.632 4.371 1.00 . A A . 83 VAL O 1 1
14 21734 1 1 84 SER C C 0.508 1.043 5.825 1.00 . A A . 84 SER C 1 1
14 21735 1 1 84 SER CA C -0.339 0.028 6.585 1.00 . A A . 84 SER CA 1 1
14 21736 1 1 84 SER CB C 0.191 -0.130 8.012 1.00 . A A . 84 SER CB 1 1
14 21737 1 1 84 SER H H 0.233 -1.980 6.232 1.00 . A A . 84 SER H 1 1
14 21738 1 1 84 SER HA H -1.357 0.386 6.627 1.00 . A A . 84 SER HA 1 1
14 21739 1 1 84 SER HB2 H -0.496 -0.734 8.584 1.00 . A A . 84 SER HB2 1 1
14 21740 1 1 84 SER HB3 H 1.157 -0.614 7.981 1.00 . A A . 84 SER HB3 1 1
14 21741 1 1 84 SER HG H 0.997 1.068 9.334 1.00 . A A . 84 SER HG 1 1
14 21742 1 1 84 SER N N -0.345 -1.260 5.902 1.00 . A A . 84 SER N 1 1
14 21743 1 1 84 SER O O 1.582 0.717 5.318 1.00 . A A . 84 SER O 1 1
14 21744 1 1 84 SER OG O 0.331 1.129 8.646 1.00 . A A . 84 SER OG 1 1
14 21745 1 1 85 VAL C C 0.692 4.640 5.847 1.00 . A A . 85 VAL C 1 1
14 21746 1 1 85 VAL CA C 0.729 3.341 5.051 1.00 . A A . 85 VAL CA 1 1
14 21747 1 1 85 VAL CB C 0.134 3.591 3.653 1.00 . A A . 85 VAL CB 1 1
14 21748 1 1 85 VAL CG1 C 0.891 4.702 2.942 1.00 . A A . 85 VAL CG1 1 1
14 21749 1 1 85 VAL CG2 C 0.150 2.311 2.830 1.00 . A A . 85 VAL CG2 1 1
14 21750 1 1 85 VAL H H -0.844 2.475 6.173 1.00 . A A . 85 VAL H 1 1
14 21751 1 1 85 VAL HA H 1.757 3.032 4.932 1.00 . A A . 85 VAL HA 1 1
14 21752 1 1 85 VAL HB H -0.893 3.904 3.772 1.00 . A A . 85 VAL HB 1 1
14 21753 1 1 85 VAL HG11 H 1.137 4.384 1.939 1.00 . A A . 85 VAL HG11 1 1
14 21754 1 1 85 VAL HG12 H 0.274 5.587 2.898 1.00 . A A . 85 VAL HG12 1 1
14 21755 1 1 85 VAL HG13 H 1.799 4.922 3.482 1.00 . A A . 85 VAL HG13 1 1
14 21756 1 1 85 VAL HG21 H 0.920 1.654 3.206 1.00 . A A . 85 VAL HG21 1 1
14 21757 1 1 85 VAL HG22 H -0.810 1.822 2.906 1.00 . A A . 85 VAL HG22 1 1
14 21758 1 1 85 VAL HG23 H 0.352 2.549 1.797 1.00 . A A . 85 VAL HG23 1 1
14 21759 1 1 85 VAL N N 0.017 2.276 5.748 1.00 . A A . 85 VAL N 1 1
14 21760 1 1 85 VAL O O -0.357 5.042 6.352 1.00 . A A . 85 VAL O 1 1
14 21761 1 1 86 LYS C C 2.497 7.657 5.799 1.00 . A A . 86 LYS C 1 1
14 21762 1 1 86 LYS CA C 1.944 6.550 6.690 1.00 . A A . 86 LYS CA 1 1
14 21763 1 1 86 LYS CB C 2.836 6.376 7.921 1.00 . A A . 86 LYS CB 1 1
14 21764 1 1 86 LYS CD C 3.144 6.845 10.370 1.00 . A A . 86 LYS CD 1 1
14 21765 1 1 86 LYS CE C 2.515 7.503 11.588 1.00 . A A . 86 LYS CE 1 1
14 21766 1 1 86 LYS CG C 2.446 7.267 9.087 1.00 . A A . 86 LYS CG 1 1
14 21767 1 1 86 LYS H H 2.645 4.922 5.533 1.00 . A A . 86 LYS H 1 1
14 21768 1 1 86 LYS HA H 0.952 6.826 7.012 1.00 . A A . 86 LYS HA 1 1
14 21769 1 1 86 LYS HB2 H 2.784 5.348 8.247 1.00 . A A . 86 LYS HB2 1 1
14 21770 1 1 86 LYS HB3 H 3.856 6.604 7.646 1.00 . A A . 86 LYS HB3 1 1
14 21771 1 1 86 LYS HD2 H 3.067 5.773 10.475 1.00 . A A . 86 LYS HD2 1 1
14 21772 1 1 86 LYS HD3 H 4.184 7.130 10.313 1.00 . A A . 86 LYS HD3 1 1
14 21773 1 1 86 LYS HE2 H 2.504 8.572 11.438 1.00 . A A . 86 LYS HE2 1 1
14 21774 1 1 86 LYS HE3 H 1.502 7.145 11.693 1.00 . A A . 86 LYS HE3 1 1
14 21775 1 1 86 LYS HG2 H 2.722 8.286 8.859 1.00 . A A . 86 LYS HG2 1 1
14 21776 1 1 86 LYS HG3 H 1.376 7.206 9.233 1.00 . A A . 86 LYS HG3 1 1
14 21777 1 1 86 LYS HZ1 H 4.112 6.629 12.612 1.00 . A A . 86 LYS HZ1 1 1
14 21778 1 1 86 LYS HZ2 H 2.669 6.659 13.493 1.00 . A A . 86 LYS HZ2 1 1
14 21779 1 1 86 LYS HZ3 H 3.570 8.077 13.297 1.00 . A A . 86 LYS HZ3 1 1
14 21780 1 1 86 LYS N N 1.843 5.294 5.957 1.00 . A A . 86 LYS N 1 1
14 21781 1 1 86 LYS NZ N 3.269 7.197 12.835 1.00 . A A . 86 LYS NZ 1 1
14 21782 1 1 86 LYS O O 3.014 7.394 4.713 1.00 . A A . 86 LYS O 1 1
14 21783 1 1 87 TYR C C 3.220 11.202 6.442 1.00 . A A . 87 TYR C 1 1
14 21784 1 1 87 TYR CA C 2.878 10.043 5.512 1.00 . A A . 87 TYR CA 1 1
14 21785 1 1 87 TYR CB C 1.835 10.489 4.486 1.00 . A A . 87 TYR CB 1 1
14 21786 1 1 87 TYR CD1 C 3.162 10.610 2.343 1.00 . A A . 87 TYR CD1 1 1
14 21787 1 1 87 TYR CD2 C 2.225 12.627 3.200 1.00 . A A . 87 TYR CD2 1 1
14 21788 1 1 87 TYR CE1 C 3.699 11.306 1.277 1.00 . A A . 87 TYR CE1 1 1
14 21789 1 1 87 TYR CE2 C 2.757 13.331 2.137 1.00 . A A . 87 TYR CE2 1 1
14 21790 1 1 87 TYR CG C 2.418 11.256 3.322 1.00 . A A . 87 TYR CG 1 1
14 21791 1 1 87 TYR CZ C 3.493 12.667 1.179 1.00 . A A . 87 TYR CZ 1 1
14 21792 1 1 87 TYR H H 1.967 9.043 7.139 1.00 . A A . 87 TYR H 1 1
14 21793 1 1 87 TYR HA H 3.773 9.739 4.990 1.00 . A A . 87 TYR HA 1 1
14 21794 1 1 87 TYR HB2 H 1.333 9.619 4.091 1.00 . A A . 87 TYR HB2 1 1
14 21795 1 1 87 TYR HB3 H 1.110 11.125 4.974 1.00 . A A . 87 TYR HB3 1 1
14 21796 1 1 87 TYR HD1 H 3.322 9.545 2.422 1.00 . A A . 87 TYR HD1 1 1
14 21797 1 1 87 TYR HD2 H 1.649 13.144 3.953 1.00 . A A . 87 TYR HD2 1 1
14 21798 1 1 87 TYR HE1 H 4.275 10.787 0.525 1.00 . A A . 87 TYR HE1 1 1
14 21799 1 1 87 TYR HE2 H 2.596 14.397 2.060 1.00 . A A . 87 TYR HE2 1 1
14 21800 1 1 87 TYR HH H 3.691 13.001 -0.704 1.00 . A A . 87 TYR HH 1 1
14 21801 1 1 87 TYR N N 2.389 8.896 6.267 1.00 . A A . 87 TYR N 1 1
14 21802 1 1 87 TYR O O 2.333 11.876 6.966 1.00 . A A . 87 TYR O 1 1
14 21803 1 1 87 TYR OH O 4.024 13.365 0.118 1.00 . A A . 87 TYR OH 1 1
14 21804 1 1 88 ALA C C 4.558 12.268 8.956 1.00 . A A . 88 ALA C 1 1
14 21805 1 1 88 ALA CA C 4.976 12.508 7.509 1.00 . A A . 88 ALA CA 1 1
14 21806 1 1 88 ALA CB C 4.440 13.844 7.017 1.00 . A A . 88 ALA CB 1 1
14 21807 1 1 88 ALA H H 5.175 10.858 6.198 1.00 . A A . 88 ALA H 1 1
14 21808 1 1 88 ALA HA H 6.055 12.539 7.456 1.00 . A A . 88 ALA HA 1 1
14 21809 1 1 88 ALA HB1 H 3.543 14.095 7.565 1.00 . A A . 88 ALA HB1 1 1
14 21810 1 1 88 ALA HB2 H 5.184 14.611 7.175 1.00 . A A . 88 ALA HB2 1 1
14 21811 1 1 88 ALA HB3 H 4.211 13.775 5.964 1.00 . A A . 88 ALA HB3 1 1
14 21812 1 1 88 ALA N N 4.515 11.429 6.644 1.00 . A A . 88 ALA N 1 1
14 21813 1 1 88 ALA O O 4.114 13.187 9.644 1.00 . A A . 88 ALA O 1 1
14 21814 1 1 89 ASP C C 2.843 10.857 11.009 1.00 . A A . 89 ASP C 1 1
14 21815 1 1 89 ASP CA C 4.339 10.667 10.776 1.00 . A A . 89 ASP CA 1 1
14 21816 1 1 89 ASP CB C 5.134 11.507 11.776 1.00 . A A . 89 ASP CB 1 1
14 21817 1 1 89 ASP CG C 6.497 10.914 12.075 1.00 . A A . 89 ASP CG 1 1
14 21818 1 1 89 ASP H H 5.060 10.338 8.813 1.00 . A A . 89 ASP H 1 1
14 21819 1 1 89 ASP HA H 4.584 9.626 10.920 1.00 . A A . 89 ASP HA 1 1
14 21820 1 1 89 ASP HB2 H 5.275 12.499 11.371 1.00 . A A . 89 ASP HB2 1 1
14 21821 1 1 89 ASP HB3 H 4.580 11.575 12.700 1.00 . A A . 89 ASP HB3 1 1
14 21822 1 1 89 ASP N N 4.702 11.028 9.410 1.00 . A A . 89 ASP N 1 1
14 21823 1 1 89 ASP O O 2.417 11.200 12.111 1.00 . A A . 89 ASP O 1 1
14 21824 1 1 89 ASP OD1 O 6.589 9.677 12.208 1.00 . A A . 89 ASP OD1 1 1
14 21825 1 1 89 ASP OD2 O 7.472 11.689 12.177 1.00 . A A . 89 ASP OD2 1 1
14 21826 1 1 90 GLU C C -0.104 9.710 9.232 1.00 . A A . 90 GLU C 1 1
14 21827 1 1 90 GLU CA C 0.606 10.780 10.056 1.00 . A A . 90 GLU CA 1 1
14 21828 1 1 90 GLU CB C 0.182 12.172 9.580 1.00 . A A . 90 GLU CB 1 1
14 21829 1 1 90 GLU CD C -0.191 13.676 11.574 1.00 . A A . 90 GLU CD 1 1
14 21830 1 1 90 GLU CG C 0.734 13.301 10.432 1.00 . A A . 90 GLU CG 1 1
14 21831 1 1 90 GLU H H 2.453 10.361 9.112 1.00 . A A . 90 GLU H 1 1
14 21832 1 1 90 GLU HA H 0.325 10.664 11.092 1.00 . A A . 90 GLU HA 1 1
14 21833 1 1 90 GLU HB2 H 0.526 12.311 8.565 1.00 . A A . 90 GLU HB2 1 1
14 21834 1 1 90 GLU HB3 H -0.897 12.230 9.595 1.00 . A A . 90 GLU HB3 1 1
14 21835 1 1 90 GLU HG2 H 1.683 12.993 10.845 1.00 . A A . 90 GLU HG2 1 1
14 21836 1 1 90 GLU HG3 H 0.880 14.169 9.806 1.00 . A A . 90 GLU HG3 1 1
14 21837 1 1 90 GLU N N 2.053 10.632 9.964 1.00 . A A . 90 GLU N 1 1
14 21838 1 1 90 GLU O O -0.143 9.782 8.003 1.00 . A A . 90 GLU O 1 1
14 21839 1 1 90 GLU OE1 O -1.322 14.130 11.296 1.00 . A A . 90 GLU OE1 1 1
14 21840 1 1 90 GLU OE2 O 0.215 13.517 12.743 1.00 . A A . 90 GLU OE2 1 1
14 21841 1 1 91 GLU C C -2.501 8.175 8.376 1.00 . A A . 91 GLU C 1 1
14 21842 1 1 91 GLU CA C -1.372 7.633 9.248 1.00 . A A . 91 GLU CA 1 1
14 21843 1 1 91 GLU CB C -1.936 6.651 10.277 1.00 . A A . 91 GLU CB 1 1
14 21844 1 1 91 GLU CD C -1.249 4.878 11.940 1.00 . A A . 91 GLU CD 1 1
14 21845 1 1 91 GLU CG C -1.013 5.479 10.569 1.00 . A A . 91 GLU CG 1 1
14 21846 1 1 91 GLU H H -0.601 8.717 10.895 1.00 . A A . 91 GLU H 1 1
14 21847 1 1 91 GLU HA H -0.665 7.114 8.619 1.00 . A A . 91 GLU HA 1 1
14 21848 1 1 91 GLU HB2 H -2.115 7.180 11.201 1.00 . A A . 91 GLU HB2 1 1
14 21849 1 1 91 GLU HB3 H -2.873 6.260 9.909 1.00 . A A . 91 GLU HB3 1 1
14 21850 1 1 91 GLU HG2 H -1.178 4.714 9.824 1.00 . A A . 91 GLU HG2 1 1
14 21851 1 1 91 GLU HG3 H 0.010 5.820 10.513 1.00 . A A . 91 GLU HG3 1 1
14 21852 1 1 91 GLU N N -0.665 8.719 9.916 1.00 . A A . 91 GLU N 1 1
14 21853 1 1 91 GLU O O -3.493 8.700 8.881 1.00 . A A . 91 GLU O 1 1
14 21854 1 1 91 GLU OE1 O -0.945 5.554 12.945 1.00 . A A . 91 GLU OE1 1 1
14 21855 1 1 91 GLU OE2 O -1.739 3.731 12.009 1.00 . A A . 91 GLU OE2 1 1
14 21856 1 1 92 ILE C C -4.737 8.028 6.506 1.00 . A A . 92 ILE C 1 1
14 21857 1 1 92 ILE CA C -3.346 8.519 6.120 1.00 . A A . 92 ILE CA 1 1
14 21858 1 1 92 ILE CB C -3.031 8.061 4.683 1.00 . A A . 92 ILE CB 1 1
14 21859 1 1 92 ILE CD1 C -3.014 6.007 3.180 1.00 . A A . 92 ILE CD1 1 1
14 21860 1 1 92 ILE CG1 C -3.045 6.534 4.599 1.00 . A A . 92 ILE CG1 1 1
14 21861 1 1 92 ILE CG2 C -1.687 8.611 4.235 1.00 . A A . 92 ILE CG2 1 1
14 21862 1 1 92 ILE H H -1.528 7.616 6.720 1.00 . A A . 92 ILE H 1 1
14 21863 1 1 92 ILE HA H -3.338 9.600 6.142 1.00 . A A . 92 ILE HA 1 1
14 21864 1 1 92 ILE HB H -3.792 8.457 4.029 1.00 . A A . 92 ILE HB 1 1
14 21865 1 1 92 ILE HD11 H -3.141 6.827 2.489 1.00 . A A . 92 ILE HD11 1 1
14 21866 1 1 92 ILE HD12 H -2.068 5.522 2.996 1.00 . A A . 92 ILE HD12 1 1
14 21867 1 1 92 ILE HD13 H -3.815 5.294 3.044 1.00 . A A . 92 ILE HD13 1 1
14 21868 1 1 92 ILE HG12 H -2.182 6.143 5.115 1.00 . A A . 92 ILE HG12 1 1
14 21869 1 1 92 ILE HG13 H -3.942 6.161 5.072 1.00 . A A . 92 ILE HG13 1 1
14 21870 1 1 92 ILE HG21 H -1.016 8.657 5.080 1.00 . A A . 92 ILE HG21 1 1
14 21871 1 1 92 ILE HG22 H -1.267 7.963 3.480 1.00 . A A . 92 ILE HG22 1 1
14 21872 1 1 92 ILE HG23 H -1.820 9.601 3.826 1.00 . A A . 92 ILE HG23 1 1
14 21873 1 1 92 ILE N N -2.341 8.043 7.063 1.00 . A A . 92 ILE N 1 1
14 21874 1 1 92 ILE O O -4.902 6.985 7.139 1.00 . A A . 92 ILE O 1 1
14 21875 1 1 93 PRO C C -7.641 7.245 5.618 1.00 . A A . 93 PRO C 1 1
14 21876 1 1 93 PRO CA C -7.161 8.458 6.406 1.00 . A A . 93 PRO CA 1 1
14 21877 1 1 93 PRO CB C -7.927 9.712 5.974 1.00 . A A . 93 PRO CB 1 1
14 21878 1 1 93 PRO CD C -5.644 10.052 5.357 1.00 . A A . 93 PRO CD 1 1
14 21879 1 1 93 PRO CG C -7.058 10.351 4.946 1.00 . A A . 93 PRO CG 1 1
14 21880 1 1 93 PRO HA H -7.316 8.285 7.460 1.00 . A A . 93 PRO HA 1 1
14 21881 1 1 93 PRO HB2 H -8.885 9.428 5.562 1.00 . A A . 93 PRO HB2 1 1
14 21882 1 1 93 PRO HB3 H -8.072 10.360 6.826 1.00 . A A . 93 PRO HB3 1 1
14 21883 1 1 93 PRO HD2 H -5.019 9.919 4.486 1.00 . A A . 93 PRO HD2 1 1
14 21884 1 1 93 PRO HD3 H -5.257 10.843 5.982 1.00 . A A . 93 PRO HD3 1 1
14 21885 1 1 93 PRO HG2 H -7.266 9.927 3.976 1.00 . A A . 93 PRO HG2 1 1
14 21886 1 1 93 PRO HG3 H -7.228 11.418 4.935 1.00 . A A . 93 PRO HG3 1 1
14 21887 1 1 93 PRO N N -5.765 8.796 6.114 1.00 . A A . 93 PRO N 1 1
14 21888 1 1 93 PRO O O -8.812 6.870 5.687 1.00 . A A . 93 PRO O 1 1
14 21889 1 1 94 ARG C C -6.308 4.231 4.567 1.00 . A A . 94 ARG C 1 1
14 21890 1 1 94 ARG CA C -7.059 5.461 4.067 1.00 . A A . 94 ARG CA 1 1
14 21891 1 1 94 ARG CB C -6.725 5.712 2.595 1.00 . A A . 94 ARG CB 1 1
14 21892 1 1 94 ARG CD C -7.208 7.013 0.499 1.00 . A A . 94 ARG CD 1 1
14 21893 1 1 94 ARG CG C -7.652 6.713 1.923 1.00 . A A . 94 ARG CG 1 1
14 21894 1 1 94 ARG CZ C -8.900 8.581 -0.354 1.00 . A A . 94 ARG CZ 1 1
14 21895 1 1 94 ARG H H -5.812 6.978 4.854 1.00 . A A . 94 ARG H 1 1
14 21896 1 1 94 ARG HA H -8.120 5.284 4.160 1.00 . A A . 94 ARG HA 1 1
14 21897 1 1 94 ARG HB2 H -5.715 6.089 2.526 1.00 . A A . 94 ARG HB2 1 1
14 21898 1 1 94 ARG HB3 H -6.790 4.778 2.060 1.00 . A A . 94 ARG HB3 1 1
14 21899 1 1 94 ARG HD2 H -6.504 7.830 0.520 1.00 . A A . 94 ARG HD2 1 1
14 21900 1 1 94 ARG HD3 H -6.729 6.135 0.093 1.00 . A A . 94 ARG HD3 1 1
14 21901 1 1 94 ARG HE H -8.681 6.694 -0.967 1.00 . A A . 94 ARG HE 1 1
14 21902 1 1 94 ARG HG2 H -8.651 6.304 1.898 1.00 . A A . 94 ARG HG2 1 1
14 21903 1 1 94 ARG HG3 H -7.650 7.630 2.492 1.00 . A A . 94 ARG HG3 1 1
14 21904 1 1 94 ARG HH11 H -7.681 9.336 1.069 1.00 . A A . 94 ARG HH11 1 1
14 21905 1 1 94 ARG HH12 H -8.878 10.430 0.460 1.00 . A A . 94 ARG HH12 1 1
14 21906 1 1 94 ARG HH21 H -10.261 8.126 -1.778 1.00 . A A . 94 ARG HH21 1 1
14 21907 1 1 94 ARG HH22 H -10.345 9.741 -1.159 1.00 . A A . 94 ARG HH22 1 1
14 21908 1 1 94 ARG N N -6.729 6.633 4.868 1.00 . A A . 94 ARG N 1 1
14 21909 1 1 94 ARG NE N -8.333 7.379 -0.358 1.00 . A A . 94 ARG NE 1 1
14 21910 1 1 94 ARG NH1 N -8.450 9.526 0.459 1.00 . A A . 94 ARG NH1 1 1
14 21911 1 1 94 ARG NH2 N -9.919 8.837 -1.164 1.00 . A A . 94 ARG NH2 1 1
14 21912 1 1 94 ARG O O -6.470 3.133 4.033 1.00 . A A . 94 ARG O 1 1
14 21913 1 1 95 SER C C -5.168 3.015 7.582 1.00 . A A . 95 SER C 1 1
14 21914 1 1 95 SER CA C -4.707 3.329 6.162 1.00 . A A . 95 SER CA 1 1
14 21915 1 1 95 SER CB C -3.219 3.683 6.164 1.00 . A A . 95 SER CB 1 1
14 21916 1 1 95 SER H H -5.400 5.321 5.975 1.00 . A A . 95 SER H 1 1
14 21917 1 1 95 SER HA H -4.860 2.456 5.545 1.00 . A A . 95 SER HA 1 1
14 21918 1 1 95 SER HB2 H -2.765 3.324 5.253 1.00 . A A . 95 SER HB2 1 1
14 21919 1 1 95 SER HB3 H -3.106 4.756 6.225 1.00 . A A . 95 SER HB3 1 1
14 21920 1 1 95 SER HG H -2.476 3.734 7.976 1.00 . A A . 95 SER HG 1 1
14 21921 1 1 95 SER N N -5.486 4.422 5.593 1.00 . A A . 95 SER N 1 1
14 21922 1 1 95 SER O O -5.703 3.867 8.291 1.00 . A A . 95 SER O 1 1
14 21923 1 1 95 SER OG O -2.555 3.091 7.268 1.00 . A A . 95 SER OG 1 1
14 21924 1 1 96 PRO C C -5.209 0.298 6.018 1.00 . A A . 96 PRO C 1 1
14 21925 1 1 96 PRO CA C -4.319 0.738 7.174 1.00 . A A . 96 PRO CA 1 1
14 21926 1 1 96 PRO CB C -4.091 -0.422 8.146 1.00 . A A . 96 PRO CB 1 1
14 21927 1 1 96 PRO CD C -5.320 1.246 9.339 1.00 . A A . 96 PRO CD 1 1
14 21928 1 1 96 PRO CG C -5.126 -0.239 9.203 1.00 . A A . 96 PRO CG 1 1
14 21929 1 1 96 PRO HA H -3.369 1.077 6.787 1.00 . A A . 96 PRO HA 1 1
14 21930 1 1 96 PRO HB2 H -4.219 -1.361 7.626 1.00 . A A . 96 PRO HB2 1 1
14 21931 1 1 96 PRO HB3 H -3.095 -0.364 8.556 1.00 . A A . 96 PRO HB3 1 1
14 21932 1 1 96 PRO HD2 H -6.350 1.472 9.571 1.00 . A A . 96 PRO HD2 1 1
14 21933 1 1 96 PRO HD3 H -4.664 1.644 10.100 1.00 . A A . 96 PRO HD3 1 1
14 21934 1 1 96 PRO HG2 H -6.048 -0.711 8.900 1.00 . A A . 96 PRO HG2 1 1
14 21935 1 1 96 PRO HG3 H -4.777 -0.659 10.135 1.00 . A A . 96 PRO HG3 1 1
14 21936 1 1 96 PRO N N -4.955 1.761 8.009 1.00 . A A . 96 PRO N 1 1
14 21937 1 1 96 PRO O O -6.343 0.760 5.882 1.00 . A A . 96 PRO O 1 1
14 21938 1 1 97 PHE C C -5.688 -2.602 4.167 1.00 . A A . 97 PHE C 1 1
14 21939 1 1 97 PHE CA C -5.439 -1.101 4.039 1.00 . A A . 97 PHE CA 1 1
14 21940 1 1 97 PHE CB C -4.683 -0.807 2.742 1.00 . A A . 97 PHE CB 1 1
14 21941 1 1 97 PHE CD1 C -3.714 1.500 2.925 1.00 . A A . 97 PHE CD1 1 1
14 21942 1 1 97 PHE CD2 C -5.588 1.170 1.487 1.00 . A A . 97 PHE CD2 1 1
14 21943 1 1 97 PHE CE1 C -3.693 2.841 2.592 1.00 . A A . 97 PHE CE1 1 1
14 21944 1 1 97 PHE CE2 C -5.571 2.510 1.151 1.00 . A A . 97 PHE CE2 1 1
14 21945 1 1 97 PHE CG C -4.662 0.650 2.378 1.00 . A A . 97 PHE CG 1 1
14 21946 1 1 97 PHE CZ C -4.621 3.347 1.704 1.00 . A A . 97 PHE CZ 1 1
14 21947 1 1 97 PHE H H -3.782 -0.930 5.345 1.00 . A A . 97 PHE H 1 1
14 21948 1 1 97 PHE HA H -6.389 -0.591 4.016 1.00 . A A . 97 PHE HA 1 1
14 21949 1 1 97 PHE HB2 H -3.662 -1.138 2.845 1.00 . A A . 97 PHE HB2 1 1
14 21950 1 1 97 PHE HB3 H -5.152 -1.346 1.931 1.00 . A A . 97 PHE HB3 1 1
14 21951 1 1 97 PHE HD1 H -2.987 1.106 3.620 1.00 . A A . 97 PHE HD1 1 1
14 21952 1 1 97 PHE HD2 H -6.331 0.515 1.054 1.00 . A A . 97 PHE HD2 1 1
14 21953 1 1 97 PHE HE1 H -2.949 3.493 3.025 1.00 . A A . 97 PHE HE1 1 1
14 21954 1 1 97 PHE HE2 H -6.299 2.901 0.456 1.00 . A A . 97 PHE HE2 1 1
14 21955 1 1 97 PHE HZ H -4.607 4.394 1.443 1.00 . A A . 97 PHE HZ 1 1
14 21956 1 1 97 PHE N N -4.691 -0.599 5.185 1.00 . A A . 97 PHE N 1 1
14 21957 1 1 97 PHE O O -4.819 -3.350 4.615 1.00 . A A . 97 PHE O 1 1
14 21958 1 1 98 LYS C C -7.107 -5.108 2.474 1.00 . A A . 98 LYS C 1 1
14 21959 1 1 98 LYS CA C -7.245 -4.443 3.839 1.00 . A A . 98 LYS CA 1 1
14 21960 1 1 98 LYS CB C -8.680 -4.595 4.350 1.00 . A A . 98 LYS CB 1 1
14 21961 1 1 98 LYS CD C -10.323 -3.965 6.142 1.00 . A A . 98 LYS CD 1 1
14 21962 1 1 98 LYS CE C -10.529 -3.834 7.643 1.00 . A A . 98 LYS CE 1 1
14 21963 1 1 98 LYS CG C -8.858 -4.177 5.799 1.00 . A A . 98 LYS CG 1 1
14 21964 1 1 98 LYS H H -7.530 -2.387 3.422 1.00 . A A . 98 LYS H 1 1
14 21965 1 1 98 LYS HA H -6.573 -4.927 4.532 1.00 . A A . 98 LYS HA 1 1
14 21966 1 1 98 LYS HB2 H -9.333 -3.989 3.739 1.00 . A A . 98 LYS HB2 1 1
14 21967 1 1 98 LYS HB3 H -8.974 -5.631 4.258 1.00 . A A . 98 LYS HB3 1 1
14 21968 1 1 98 LYS HD2 H -10.670 -3.063 5.662 1.00 . A A . 98 LYS HD2 1 1
14 21969 1 1 98 LYS HD3 H -10.893 -4.809 5.782 1.00 . A A . 98 LYS HD3 1 1
14 21970 1 1 98 LYS HE2 H -9.750 -3.206 8.048 1.00 . A A . 98 LYS HE2 1 1
14 21971 1 1 98 LYS HE3 H -11.491 -3.373 7.822 1.00 . A A . 98 LYS HE3 1 1
14 21972 1 1 98 LYS HG2 H -8.456 -4.947 6.439 1.00 . A A . 98 LYS HG2 1 1
14 21973 1 1 98 LYS HG3 H -8.322 -3.253 5.965 1.00 . A A . 98 LYS HG3 1 1
14 21974 1 1 98 LYS HZ1 H -9.522 -5.531 8.325 1.00 . A A . 98 LYS HZ1 1 1
14 21975 1 1 98 LYS HZ2 H -11.112 -5.830 7.836 1.00 . A A . 98 LYS HZ2 1 1
14 21976 1 1 98 LYS HZ3 H -10.812 -5.059 9.311 1.00 . A A . 98 LYS HZ3 1 1
14 21977 1 1 98 LYS N N -6.880 -3.033 3.770 1.00 . A A . 98 LYS N 1 1
14 21978 1 1 98 LYS NZ N -10.492 -5.156 8.327 1.00 . A A . 98 LYS NZ 1 1
14 21979 1 1 98 LYS O O -7.867 -4.816 1.550 1.00 . A A . 98 LYS O 1 1
14 21980 1 1 99 VAL C C -6.004 -8.222 1.295 1.00 . A A . 99 VAL C 1 1
14 21981 1 1 99 VAL CA C -5.897 -6.713 1.100 1.00 . A A . 99 VAL CA 1 1
14 21982 1 1 99 VAL CB C -4.511 -6.379 0.519 1.00 . A A . 99 VAL CB 1 1
14 21983 1 1 99 VAL CG1 C -4.237 -7.214 -0.723 1.00 . A A . 99 VAL CG1 1 1
14 21984 1 1 99 VAL CG2 C -4.409 -4.894 0.206 1.00 . A A . 99 VAL CG2 1 1
14 21985 1 1 99 VAL H H -5.559 -6.194 3.125 1.00 . A A . 99 VAL H 1 1
14 21986 1 1 99 VAL HA H -6.648 -6.397 0.391 1.00 . A A . 99 VAL HA 1 1
14 21987 1 1 99 VAL HB H -3.764 -6.621 1.260 1.00 . A A . 99 VAL HB 1 1
14 21988 1 1 99 VAL HG11 H -4.992 -7.980 -0.814 1.00 . A A . 99 VAL HG11 1 1
14 21989 1 1 99 VAL HG12 H -4.259 -6.579 -1.596 1.00 . A A . 99 VAL HG12 1 1
14 21990 1 1 99 VAL HG13 H -3.265 -7.676 -0.638 1.00 . A A . 99 VAL HG13 1 1
14 21991 1 1 99 VAL HG21 H -4.725 -4.718 -0.812 1.00 . A A . 99 VAL HG21 1 1
14 21992 1 1 99 VAL HG22 H -5.045 -4.338 0.880 1.00 . A A . 99 VAL HG22 1 1
14 21993 1 1 99 VAL HG23 H -3.386 -4.569 0.327 1.00 . A A . 99 VAL HG23 1 1
14 21994 1 1 99 VAL N N -6.133 -6.004 2.353 1.00 . A A . 99 VAL N 1 1
14 21995 1 1 99 VAL O O -5.093 -8.857 1.826 1.00 . A A . 99 VAL O 1 1
14 21996 1 1 100 LYS C C -6.662 -10.985 -0.148 1.00 . A A . 100 LYS C 1 1
14 21997 1 1 100 LYS CA C -7.351 -10.225 0.982 1.00 . A A . 100 LYS CA 1 1
14 21998 1 1 100 LYS CB C -8.852 -10.528 0.971 1.00 . A A . 100 LYS CB 1 1
14 21999 1 1 100 LYS CD C -10.666 -12.264 0.926 1.00 . A A . 100 LYS CD 1 1
14 22000 1 1 100 LYS CE C -11.024 -13.692 1.307 1.00 . A A . 100 LYS CE 1 1
14 22001 1 1 100 LYS CG C -9.174 -12.008 1.063 1.00 . A A . 100 LYS CG 1 1
14 22002 1 1 100 LYS H H -7.814 -8.231 0.443 1.00 . A A . 100 LYS H 1 1
14 22003 1 1 100 LYS HA H -6.935 -10.548 1.924 1.00 . A A . 100 LYS HA 1 1
14 22004 1 1 100 LYS HB2 H -9.313 -10.027 1.810 1.00 . A A . 100 LYS HB2 1 1
14 22005 1 1 100 LYS HB3 H -9.278 -10.143 0.056 1.00 . A A . 100 LYS HB3 1 1
14 22006 1 1 100 LYS HD2 H -11.199 -11.585 1.576 1.00 . A A . 100 LYS HD2 1 1
14 22007 1 1 100 LYS HD3 H -10.961 -12.088 -0.098 1.00 . A A . 100 LYS HD3 1 1
14 22008 1 1 100 LYS HE2 H -11.900 -13.990 0.750 1.00 . A A . 100 LYS HE2 1 1
14 22009 1 1 100 LYS HE3 H -10.198 -14.337 1.049 1.00 . A A . 100 LYS HE3 1 1
14 22010 1 1 100 LYS HG2 H -8.657 -12.530 0.271 1.00 . A A . 100 LYS HG2 1 1
14 22011 1 1 100 LYS HG3 H -8.840 -12.383 2.020 1.00 . A A . 100 LYS HG3 1 1
14 22012 1 1 100 LYS HZ1 H -12.090 -13.194 3.033 1.00 . A A . 100 LYS HZ1 1 1
14 22013 1 1 100 LYS HZ2 H -10.464 -13.568 3.316 1.00 . A A . 100 LYS HZ2 1 1
14 22014 1 1 100 LYS HZ3 H -11.572 -14.804 2.988 1.00 . A A . 100 LYS HZ3 1 1
14 22015 1 1 100 LYS N N -7.124 -8.791 0.859 1.00 . A A . 100 LYS N 1 1
14 22016 1 1 100 LYS NZ N -11.307 -13.824 2.763 1.00 . A A . 100 LYS NZ 1 1
14 22017 1 1 100 LYS O O -7.144 -11.005 -1.280 1.00 . A A . 100 LYS O 1 1
14 22018 1 1 101 VAL C C -5.488 -13.675 -1.166 1.00 . A A . 101 VAL C 1 1
14 22019 1 1 101 VAL CA C -4.777 -12.371 -0.819 1.00 . A A . 101 VAL CA 1 1
14 22020 1 1 101 VAL CB C -3.357 -12.691 -0.316 1.00 . A A . 101 VAL CB 1 1
14 22021 1 1 101 VAL CG1 C -2.561 -13.418 -1.389 1.00 . A A . 101 VAL CG1 1 1
14 22022 1 1 101 VAL CG2 C -2.647 -11.418 0.117 1.00 . A A . 101 VAL CG2 1 1
14 22023 1 1 101 VAL H H -5.198 -11.556 1.089 1.00 . A A . 101 VAL H 1 1
14 22024 1 1 101 VAL HA H -4.694 -11.770 -1.713 1.00 . A A . 101 VAL HA 1 1
14 22025 1 1 101 VAL HB H -3.439 -13.342 0.542 1.00 . A A . 101 VAL HB 1 1
14 22026 1 1 101 VAL HG11 H -2.511 -12.804 -2.277 1.00 . A A . 101 VAL HG11 1 1
14 22027 1 1 101 VAL HG12 H -1.562 -13.613 -1.028 1.00 . A A . 101 VAL HG12 1 1
14 22028 1 1 101 VAL HG13 H -3.047 -14.353 -1.627 1.00 . A A . 101 VAL HG13 1 1
14 22029 1 1 101 VAL HG21 H -2.164 -10.968 -0.738 1.00 . A A . 101 VAL HG21 1 1
14 22030 1 1 101 VAL HG22 H -3.366 -10.725 0.529 1.00 . A A . 101 VAL HG22 1 1
14 22031 1 1 101 VAL HG23 H -1.906 -11.655 0.866 1.00 . A A . 101 VAL HG23 1 1
14 22032 1 1 101 VAL N N -5.532 -11.609 0.169 1.00 . A A . 101 VAL N 1 1
14 22033 1 1 101 VAL O O -6.089 -14.316 -0.302 1.00 . A A . 101 VAL O 1 1
14 22034 1 1 102 LEU C C -5.003 -16.333 -3.287 1.00 . A A . 102 LEU C 1 1
14 22035 1 1 102 LEU CA C -6.048 -15.293 -2.895 1.00 . A A . 102 LEU CA 1 1
14 22036 1 1 102 LEU CB C -6.964 -15.001 -4.086 1.00 . A A . 102 LEU CB 1 1
14 22037 1 1 102 LEU CD1 C -8.998 -13.895 -5.046 1.00 . A A . 102 LEU CD1 1 1
14 22038 1 1 102 LEU CD2 C -9.158 -15.136 -2.880 1.00 . A A . 102 LEU CD2 1 1
14 22039 1 1 102 LEU CG C -8.270 -14.273 -3.766 1.00 . A A . 102 LEU CG 1 1
14 22040 1 1 102 LEU H H -4.920 -13.512 -3.076 1.00 . A A . 102 LEU H 1 1
14 22041 1 1 102 LEU HA H -6.643 -15.685 -2.083 1.00 . A A . 102 LEU HA 1 1
14 22042 1 1 102 LEU HB2 H -6.411 -14.394 -4.787 1.00 . A A . 102 LEU HB2 1 1
14 22043 1 1 102 LEU HB3 H -7.215 -15.945 -4.548 1.00 . A A . 102 LEU HB3 1 1
14 22044 1 1 102 LEU HD11 H -9.457 -14.774 -5.473 1.00 . A A . 102 LEU HD11 1 1
14 22045 1 1 102 LEU HD12 H -8.293 -13.479 -5.751 1.00 . A A . 102 LEU HD12 1 1
14 22046 1 1 102 LEU HD13 H -9.759 -13.161 -4.824 1.00 . A A . 102 LEU HD13 1 1
14 22047 1 1 102 LEU HD21 H -10.076 -15.361 -3.403 1.00 . A A . 102 LEU HD21 1 1
14 22048 1 1 102 LEU HD22 H -9.384 -14.603 -1.969 1.00 . A A . 102 LEU HD22 1 1
14 22049 1 1 102 LEU HD23 H -8.644 -16.055 -2.643 1.00 . A A . 102 LEU HD23 1 1
14 22050 1 1 102 LEU HG H -8.045 -13.362 -3.229 1.00 . A A . 102 LEU HG 1 1
14 22051 1 1 102 LEU N N -5.413 -14.063 -2.434 1.00 . A A . 102 LEU N 1 1
14 22052 1 1 102 LEU O O -3.866 -16.007 -3.628 1.00 . A A . 102 LEU O 1 1
14 22053 1 1 103 PRO C C -4.198 -18.776 -5.079 1.00 . A A . 103 PRO C 1 1
14 22054 1 1 103 PRO CA C -4.508 -18.727 -3.588 1.00 . A A . 103 PRO CA 1 1
14 22055 1 1 103 PRO CB C -5.308 -19.963 -3.167 1.00 . A A . 103 PRO CB 1 1
14 22056 1 1 103 PRO CD C -6.737 -18.075 -2.842 1.00 . A A . 103 PRO CD 1 1
14 22057 1 1 103 PRO CG C -6.732 -19.530 -3.222 1.00 . A A . 103 PRO CG 1 1
14 22058 1 1 103 PRO HA H -3.585 -18.688 -3.029 1.00 . A A . 103 PRO HA 1 1
14 22059 1 1 103 PRO HB2 H -5.114 -20.773 -3.857 1.00 . A A . 103 PRO HB2 1 1
14 22060 1 1 103 PRO HB3 H -5.024 -20.259 -2.168 1.00 . A A . 103 PRO HB3 1 1
14 22061 1 1 103 PRO HD2 H -7.504 -17.545 -3.387 1.00 . A A . 103 PRO HD2 1 1
14 22062 1 1 103 PRO HD3 H -6.883 -17.964 -1.778 1.00 . A A . 103 PRO HD3 1 1
14 22063 1 1 103 PRO HG2 H -7.117 -19.657 -4.222 1.00 . A A . 103 PRO HG2 1 1
14 22064 1 1 103 PRO HG3 H -7.318 -20.102 -2.517 1.00 . A A . 103 PRO HG3 1 1
14 22065 1 1 103 PRO N N -5.396 -17.614 -3.240 1.00 . A A . 103 PRO N 1 1
14 22066 1 1 103 PRO O O -5.103 -18.844 -5.911 1.00 . A A . 103 PRO O 1 1
14 22067 1 1 104 THR C C -3.341 -19.741 -7.619 1.00 . A A . 104 THR C 1 1
14 22068 1 1 104 THR CA C -2.481 -18.781 -6.805 1.00 . A A . 104 THR CA 1 1
14 22069 1 1 104 THR CB C -1.004 -19.204 -6.925 1.00 . A A . 104 THR CB 1 1
14 22070 1 1 104 THR CG2 C -0.618 -19.410 -8.382 1.00 . A A . 104 THR CG2 1 1
14 22071 1 1 104 THR H H -2.237 -18.687 -4.705 1.00 . A A . 104 THR H 1 1
14 22072 1 1 104 THR HA H -2.583 -17.786 -7.214 1.00 . A A . 104 THR HA 1 1
14 22073 1 1 104 THR HB H -0.870 -20.138 -6.396 1.00 . A A . 104 THR HB 1 1
14 22074 1 1 104 THR HG1 H -0.646 -17.738 -5.655 1.00 . A A . 104 THR HG1 1 1
14 22075 1 1 104 THR HG21 H -1.162 -20.254 -8.783 1.00 . A A . 104 THR HG21 1 1
14 22076 1 1 104 THR HG22 H 0.442 -19.601 -8.449 1.00 . A A . 104 THR HG22 1 1
14 22077 1 1 104 THR HG23 H -0.862 -18.524 -8.947 1.00 . A A . 104 THR HG23 1 1
14 22078 1 1 104 THR N N -2.911 -18.742 -5.413 1.00 . A A . 104 THR N 1 1
14 22079 1 1 104 THR O O -3.477 -19.589 -8.834 1.00 . A A . 104 THR O 1 1
14 22080 1 1 104 THR OG1 O -0.160 -18.209 -6.338 1.00 . A A . 104 THR OG1 1 1
14 22081 1 1 105 TYR C C -6.242 -21.358 -7.446 1.00 . A A . 105 TYR C 1 1
14 22082 1 1 105 TYR CA C -4.766 -21.712 -7.606 1.00 . A A . 105 TYR CA 1 1
14 22083 1 1 105 TYR CB C -4.501 -23.107 -7.037 1.00 . A A . 105 TYR CB 1 1
14 22084 1 1 105 TYR CD1 C -2.112 -23.337 -7.821 1.00 . A A . 105 TYR CD1 1 1
14 22085 1 1 105 TYR CD2 C -2.580 -23.710 -5.515 1.00 . A A . 105 TYR CD2 1 1
14 22086 1 1 105 TYR CE1 C -0.773 -23.594 -7.597 1.00 . A A . 105 TYR CE1 1 1
14 22087 1 1 105 TYR CE2 C -1.243 -23.969 -5.280 1.00 . A A . 105 TYR CE2 1 1
14 22088 1 1 105 TYR CG C -3.037 -23.391 -6.786 1.00 . A A . 105 TYR CG 1 1
14 22089 1 1 105 TYR CZ C -0.344 -23.911 -6.324 1.00 . A A . 105 TYR CZ 1 1
14 22090 1 1 105 TYR H H -3.775 -20.795 -5.977 1.00 . A A . 105 TYR H 1 1
14 22091 1 1 105 TYR HA H -4.519 -21.709 -8.657 1.00 . A A . 105 TYR HA 1 1
14 22092 1 1 105 TYR HB2 H -5.024 -23.212 -6.099 1.00 . A A . 105 TYR HB2 1 1
14 22093 1 1 105 TYR HB3 H -4.868 -23.847 -7.733 1.00 . A A . 105 TYR HB3 1 1
14 22094 1 1 105 TYR HD1 H -2.451 -23.087 -8.816 1.00 . A A . 105 TYR HD1 1 1
14 22095 1 1 105 TYR HD2 H -3.286 -23.756 -4.699 1.00 . A A . 105 TYR HD2 1 1
14 22096 1 1 105 TYR HE1 H -0.069 -23.548 -8.414 1.00 . A A . 105 TYR HE1 1 1
14 22097 1 1 105 TYR HE2 H -0.906 -24.218 -4.284 1.00 . A A . 105 TYR HE2 1 1
14 22098 1 1 105 TYR HH H 1.086 -24.638 -5.266 1.00 . A A . 105 TYR HH 1 1
14 22099 1 1 105 TYR N N -3.921 -20.726 -6.944 1.00 . A A . 105 TYR N 1 1
14 22100 1 1 105 TYR O O -6.663 -20.854 -6.405 1.00 . A A . 105 TYR O 1 1
14 22101 1 1 105 TYR OH O 0.989 -24.168 -6.097 1.00 . A A . 105 TYR OH 1 1
14 22102 1 1 106 ASP C C -9.174 -22.072 -9.590 1.00 . A A . 106 ASP C 1 1
14 22103 1 1 106 ASP CA C -8.453 -21.339 -8.463 1.00 . A A . 106 ASP CA 1 1
14 22104 1 1 106 ASP CB C -8.695 -19.833 -8.582 1.00 . A A . 106 ASP CB 1 1
14 22105 1 1 106 ASP CG C -9.997 -19.404 -7.937 1.00 . A A . 106 ASP CG 1 1
14 22106 1 1 106 ASP H H -6.630 -22.029 -9.289 1.00 . A A . 106 ASP H 1 1
14 22107 1 1 106 ASP HA H -8.846 -21.684 -7.519 1.00 . A A . 106 ASP HA 1 1
14 22108 1 1 106 ASP HB2 H -7.884 -19.307 -8.098 1.00 . A A . 106 ASP HB2 1 1
14 22109 1 1 106 ASP HB3 H -8.723 -19.562 -9.626 1.00 . A A . 106 ASP HB3 1 1
14 22110 1 1 106 ASP N N -7.024 -21.627 -8.486 1.00 . A A . 106 ASP N 1 1
14 22111 1 1 106 ASP O O -8.963 -21.782 -10.767 1.00 . A A . 106 ASP O 1 1
14 22112 1 1 106 ASP OD1 O -11.062 -19.610 -8.556 1.00 . A A . 106 ASP OD1 1 1
14 22113 1 1 106 ASP OD2 O -9.952 -18.862 -6.813 1.00 . A A . 106 ASP OD2 1 1
14 22114 1 1 107 ALA C C -12.231 -23.353 -10.253 1.00 . A A . 107 ALA C 1 1
14 22115 1 1 107 ALA CA C -10.775 -23.800 -10.201 1.00 . A A . 107 ALA CA 1 1
14 22116 1 1 107 ALA CB C -10.687 -25.285 -9.880 1.00 . A A . 107 ALA CB 1 1
14 22117 1 1 107 ALA H H -10.148 -23.211 -8.268 1.00 . A A . 107 ALA H 1 1
14 22118 1 1 107 ALA HA H -10.325 -23.640 -11.170 1.00 . A A . 107 ALA HA 1 1
14 22119 1 1 107 ALA HB1 H -11.481 -25.810 -10.393 1.00 . A A . 107 ALA HB1 1 1
14 22120 1 1 107 ALA HB2 H -9.732 -25.668 -10.206 1.00 . A A . 107 ALA HB2 1 1
14 22121 1 1 107 ALA HB3 H -10.790 -25.429 -8.815 1.00 . A A . 107 ALA HB3 1 1
14 22122 1 1 107 ALA N N -10.023 -23.026 -9.222 1.00 . A A . 107 ALA N 1 1
14 22123 1 1 107 ALA O O -13.144 -24.180 -10.299 1.00 . A A . 107 ALA O 1 1
14 22124 1 1 108 SER C C -14.264 -21.315 -11.728 1.00 . A A . 108 SER C 1 1
14 22125 1 1 108 SER CA C -13.791 -21.485 -10.287 1.00 . A A . 108 SER CA 1 1
14 22126 1 1 108 SER CB C -13.832 -20.138 -9.562 1.00 . A A . 108 SER CB 1 1
14 22127 1 1 108 SER H H -11.676 -21.434 -10.208 1.00 . A A . 108 SER H 1 1
14 22128 1 1 108 SER HA H -14.450 -22.175 -9.783 1.00 . A A . 108 SER HA 1 1
14 22129 1 1 108 SER HB2 H -14.856 -19.888 -9.330 1.00 . A A . 108 SER HB2 1 1
14 22130 1 1 108 SER HB3 H -13.263 -20.208 -8.646 1.00 . A A . 108 SER HB3 1 1
14 22131 1 1 108 SER HG H -13.214 -18.301 -9.851 1.00 . A A . 108 SER HG 1 1
14 22132 1 1 108 SER N N -12.444 -22.042 -10.245 1.00 . A A . 108 SER N 1 1
14 22133 1 1 108 SER O O -15.148 -22.034 -12.190 1.00 . A A . 108 SER O 1 1
14 22134 1 1 108 SER OG O -13.281 -19.109 -10.366 1.00 . A A . 108 SER OG 1 1
15 22135 1 1 1 GLY C C -8.207 30.850 6.808 1.00 . A A . 1 GLY C 1 1
15 22136 1 1 1 GLY CA C -9.192 30.045 7.632 1.00 . A A . 1 GLY CA 1 1
15 22137 1 1 1 GLY H1 H -10.474 31.727 7.712 1.00 . A A . 1 GLY H1 1 1
15 22138 1 1 1 GLY HA2 H -8.737 29.799 8.580 1.00 . A A . 1 GLY HA2 1 1
15 22139 1 1 1 GLY HA3 H -9.419 29.129 7.105 1.00 . A A . 1 GLY HA3 1 1
15 22140 1 1 1 GLY N N -10.429 30.762 7.878 1.00 . A A . 1 GLY N 1 1
15 22141 1 1 1 GLY O O -8.528 31.942 6.339 1.00 . A A . 1 GLY O 1 1
15 22142 1 1 2 SER C C -6.422 31.221 4.425 1.00 . A A . 2 SER C 1 1
15 22143 1 1 2 SER CA C -5.968 30.992 5.864 1.00 . A A . 2 SER CA 1 1
15 22144 1 1 2 SER CB C -4.675 30.176 5.879 1.00 . A A . 2 SER CB 1 1
15 22145 1 1 2 SER H H -6.810 29.439 7.030 1.00 . A A . 2 SER H 1 1
15 22146 1 1 2 SER HA H -5.786 31.949 6.328 1.00 . A A . 2 SER HA 1 1
15 22147 1 1 2 SER HB2 H -4.910 29.132 5.740 1.00 . A A . 2 SER HB2 1 1
15 22148 1 1 2 SER HB3 H -4.032 30.510 5.078 1.00 . A A . 2 SER HB3 1 1
15 22149 1 1 2 SER HG H -4.230 31.169 7.508 1.00 . A A . 2 SER HG 1 1
15 22150 1 1 2 SER N N -7.005 30.313 6.632 1.00 . A A . 2 SER N 1 1
15 22151 1 1 2 SER O O -7.230 30.464 3.888 1.00 . A A . 2 SER O 1 1
15 22152 1 1 2 SER OG O -3.989 30.329 7.110 1.00 . A A . 2 SER OG 1 1
15 22153 1 1 3 SER C C -5.124 32.216 1.473 1.00 . A A . 3 SER C 1 1
15 22154 1 1 3 SER CA C -6.246 32.605 2.431 1.00 . A A . 3 SER CA 1 1
15 22155 1 1 3 SER CB C -6.542 34.102 2.305 1.00 . A A . 3 SER CB 1 1
15 22156 1 1 3 SER H H -5.255 32.839 4.286 1.00 . A A . 3 SER H 1 1
15 22157 1 1 3 SER HA H -7.134 32.048 2.171 1.00 . A A . 3 SER HA 1 1
15 22158 1 1 3 SER HB2 H -6.847 34.322 1.293 1.00 . A A . 3 SER HB2 1 1
15 22159 1 1 3 SER HB3 H -7.337 34.366 2.986 1.00 . A A . 3 SER HB3 1 1
15 22160 1 1 3 SER HG H -4.928 34.475 3.351 1.00 . A A . 3 SER HG 1 1
15 22161 1 1 3 SER N N -5.894 32.273 3.805 1.00 . A A . 3 SER N 1 1
15 22162 1 1 3 SER O O -4.784 32.965 0.558 1.00 . A A . 3 SER O 1 1
15 22163 1 1 3 SER OG O -5.396 34.876 2.615 1.00 . A A . 3 SER OG 1 1
15 22164 1 1 4 GLY C C -2.112 30.728 1.487 1.00 . A A . 4 GLY C 1 1
15 22165 1 1 4 GLY CA C -3.474 30.565 0.841 1.00 . A A . 4 GLY CA 1 1
15 22166 1 1 4 GLY H H -4.863 30.480 2.436 1.00 . A A . 4 GLY H 1 1
15 22167 1 1 4 GLY HA2 H -3.633 29.521 0.620 1.00 . A A . 4 GLY HA2 1 1
15 22168 1 1 4 GLY HA3 H -3.489 31.124 -0.083 1.00 . A A . 4 GLY HA3 1 1
15 22169 1 1 4 GLY N N -4.551 31.035 1.691 1.00 . A A . 4 GLY N 1 1
15 22170 1 1 4 GLY O O -1.724 31.834 1.862 1.00 . A A . 4 GLY O 1 1
15 22171 1 1 5 SER C C 0.922 28.800 1.429 1.00 . A A . 5 SER C 1 1
15 22172 1 1 5 SER CA C -0.062 29.646 2.231 1.00 . A A . 5 SER CA 1 1
15 22173 1 1 5 SER CB C -0.133 29.137 3.672 1.00 . A A . 5 SER CB 1 1
15 22174 1 1 5 SER H H -1.750 28.770 1.302 1.00 . A A . 5 SER H 1 1
15 22175 1 1 5 SER HA H 0.282 30.670 2.236 1.00 . A A . 5 SER HA 1 1
15 22176 1 1 5 SER HB2 H -0.714 28.228 3.702 1.00 . A A . 5 SER HB2 1 1
15 22177 1 1 5 SER HB3 H 0.867 28.938 4.030 1.00 . A A . 5 SER HB3 1 1
15 22178 1 1 5 SER HG H -1.659 30.209 4.271 1.00 . A A . 5 SER HG 1 1
15 22179 1 1 5 SER N N -1.386 29.622 1.620 1.00 . A A . 5 SER N 1 1
15 22180 1 1 5 SER O O 0.537 28.108 0.486 1.00 . A A . 5 SER O 1 1
15 22181 1 1 5 SER OG O -0.740 30.095 4.522 1.00 . A A . 5 SER OG 1 1
15 22182 1 1 6 SER C C 3.982 27.201 2.101 1.00 . A A . 6 SER C 1 1
15 22183 1 1 6 SER CA C 3.235 28.104 1.125 1.00 . A A . 6 SER CA 1 1
15 22184 1 1 6 SER CB C 4.217 29.054 0.437 1.00 . A A . 6 SER CB 1 1
15 22185 1 1 6 SER H H 2.438 29.431 2.570 1.00 . A A . 6 SER H 1 1
15 22186 1 1 6 SER HA H 2.758 27.489 0.376 1.00 . A A . 6 SER HA 1 1
15 22187 1 1 6 SER HB2 H 3.669 29.861 -0.026 1.00 . A A . 6 SER HB2 1 1
15 22188 1 1 6 SER HB3 H 4.898 29.457 1.173 1.00 . A A . 6 SER HB3 1 1
15 22189 1 1 6 SER HG H 4.370 28.005 -1.210 1.00 . A A . 6 SER HG 1 1
15 22190 1 1 6 SER N N 2.193 28.861 1.810 1.00 . A A . 6 SER N 1 1
15 22191 1 1 6 SER O O 4.442 27.649 3.151 1.00 . A A . 6 SER O 1 1
15 22192 1 1 6 SER OG O 4.967 28.381 -0.558 1.00 . A A . 6 SER OG 1 1
15 22193 1 1 7 GLY C C 3.860 24.302 3.589 1.00 . A A . 7 GLY C 1 1
15 22194 1 1 7 GLY CA C 4.791 24.978 2.602 1.00 . A A . 7 GLY CA 1 1
15 22195 1 1 7 GLY H H 3.712 25.624 0.898 1.00 . A A . 7 GLY H 1 1
15 22196 1 1 7 GLY HA2 H 5.253 24.223 1.984 1.00 . A A . 7 GLY HA2 1 1
15 22197 1 1 7 GLY HA3 H 5.560 25.502 3.150 1.00 . A A . 7 GLY HA3 1 1
15 22198 1 1 7 GLY N N 4.099 25.925 1.747 1.00 . A A . 7 GLY N 1 1
15 22199 1 1 7 GLY O O 4.023 24.440 4.801 1.00 . A A . 7 GLY O 1 1
15 22200 1 1 8 VAL C C 1.835 21.392 3.544 1.00 . A A . 8 VAL C 1 1
15 22201 1 1 8 VAL CA C 1.919 22.870 3.914 1.00 . A A . 8 VAL CA 1 1
15 22202 1 1 8 VAL CB C 0.516 23.495 3.807 1.00 . A A . 8 VAL CB 1 1
15 22203 1 1 8 VAL CG1 C -0.042 23.314 2.403 1.00 . A A . 8 VAL CG1 1 1
15 22204 1 1 8 VAL CG2 C -0.418 22.891 4.843 1.00 . A A . 8 VAL CG2 1 1
15 22205 1 1 8 VAL H H 2.802 23.498 2.096 1.00 . A A . 8 VAL H 1 1
15 22206 1 1 8 VAL HA H 2.251 22.955 4.939 1.00 . A A . 8 VAL HA 1 1
15 22207 1 1 8 VAL HB H 0.600 24.554 4.003 1.00 . A A . 8 VAL HB 1 1
15 22208 1 1 8 VAL HG11 H 0.749 23.000 1.739 1.00 . A A . 8 VAL HG11 1 1
15 22209 1 1 8 VAL HG12 H -0.821 22.566 2.418 1.00 . A A . 8 VAL HG12 1 1
15 22210 1 1 8 VAL HG13 H -0.452 24.252 2.056 1.00 . A A . 8 VAL HG13 1 1
15 22211 1 1 8 VAL HG21 H -0.273 23.387 5.791 1.00 . A A . 8 VAL HG21 1 1
15 22212 1 1 8 VAL HG22 H -1.442 23.018 4.524 1.00 . A A . 8 VAL HG22 1 1
15 22213 1 1 8 VAL HG23 H -0.204 21.837 4.951 1.00 . A A . 8 VAL HG23 1 1
15 22214 1 1 8 VAL N N 2.880 23.570 3.070 1.00 . A A . 8 VAL N 1 1
15 22215 1 1 8 VAL O O 1.924 21.031 2.370 1.00 . A A . 8 VAL O 1 1
15 22216 1 1 9 VAL C C 0.202 18.575 4.766 1.00 . A A . 9 VAL C 1 1
15 22217 1 1 9 VAL CA C 1.563 19.105 4.332 1.00 . A A . 9 VAL CA 1 1
15 22218 1 1 9 VAL CB C 2.665 18.345 5.094 1.00 . A A . 9 VAL CB 1 1
15 22219 1 1 9 VAL CG1 C 2.445 16.844 4.992 1.00 . A A . 9 VAL CG1 1 1
15 22220 1 1 9 VAL CG2 C 4.039 18.727 4.565 1.00 . A A . 9 VAL CG2 1 1
15 22221 1 1 9 VAL H H 1.597 20.893 5.465 1.00 . A A . 9 VAL H 1 1
15 22222 1 1 9 VAL HA H 1.692 18.920 3.275 1.00 . A A . 9 VAL HA 1 1
15 22223 1 1 9 VAL HB H 2.613 18.625 6.136 1.00 . A A . 9 VAL HB 1 1
15 22224 1 1 9 VAL HG11 H 1.882 16.504 5.851 1.00 . A A . 9 VAL HG11 1 1
15 22225 1 1 9 VAL HG12 H 1.896 16.619 4.089 1.00 . A A . 9 VAL HG12 1 1
15 22226 1 1 9 VAL HG13 H 3.400 16.341 4.968 1.00 . A A . 9 VAL HG13 1 1
15 22227 1 1 9 VAL HG21 H 4.792 18.127 5.054 1.00 . A A . 9 VAL HG21 1 1
15 22228 1 1 9 VAL HG22 H 4.076 18.555 3.499 1.00 . A A . 9 VAL HG22 1 1
15 22229 1 1 9 VAL HG23 H 4.225 19.772 4.766 1.00 . A A . 9 VAL HG23 1 1
15 22230 1 1 9 VAL N N 1.662 20.543 4.552 1.00 . A A . 9 VAL N 1 1
15 22231 1 1 9 VAL O O -0.268 18.868 5.865 1.00 . A A . 9 VAL O 1 1
15 22232 1 1 10 ASP C C -1.757 15.727 3.875 1.00 . A A . 10 ASP C 1 1
15 22233 1 1 10 ASP CA C -1.736 17.221 4.188 1.00 . A A . 10 ASP CA 1 1
15 22234 1 1 10 ASP CB C -2.822 17.937 3.385 1.00 . A A . 10 ASP CB 1 1
15 22235 1 1 10 ASP CG C -3.313 19.197 4.073 1.00 . A A . 10 ASP CG 1 1
15 22236 1 1 10 ASP H H -0.001 17.596 3.035 1.00 . A A . 10 ASP H 1 1
15 22237 1 1 10 ASP HA H -1.929 17.357 5.242 1.00 . A A . 10 ASP HA 1 1
15 22238 1 1 10 ASP HB2 H -2.425 18.209 2.418 1.00 . A A . 10 ASP HB2 1 1
15 22239 1 1 10 ASP HB3 H -3.661 17.270 3.252 1.00 . A A . 10 ASP HB3 1 1
15 22240 1 1 10 ASP N N -0.427 17.794 3.894 1.00 . A A . 10 ASP N 1 1
15 22241 1 1 10 ASP O O -1.941 15.310 2.732 1.00 . A A . 10 ASP O 1 1
15 22242 1 1 10 ASP OD1 O -3.366 19.210 5.320 1.00 . A A . 10 ASP OD1 1 1
15 22243 1 1 10 ASP OD2 O -3.645 20.169 3.362 1.00 . A A . 10 ASP OD2 1 1
15 22244 1 1 11 PRO C C -2.939 12.882 4.463 1.00 . A A . 11 PRO C 1 1
15 22245 1 1 11 PRO CA C -1.555 13.443 4.776 1.00 . A A . 11 PRO CA 1 1
15 22246 1 1 11 PRO CB C -1.081 12.958 6.148 1.00 . A A . 11 PRO CB 1 1
15 22247 1 1 11 PRO CD C -1.338 15.330 6.306 1.00 . A A . 11 PRO CD 1 1
15 22248 1 1 11 PRO CG C -1.459 14.051 7.088 1.00 . A A . 11 PRO CG 1 1
15 22249 1 1 11 PRO HA H -0.857 13.120 4.017 1.00 . A A . 11 PRO HA 1 1
15 22250 1 1 11 PRO HB2 H -1.578 12.031 6.397 1.00 . A A . 11 PRO HB2 1 1
15 22251 1 1 11 PRO HB3 H -0.012 12.806 6.131 1.00 . A A . 11 PRO HB3 1 1
15 22252 1 1 11 PRO HD2 H -2.093 16.036 6.618 1.00 . A A . 11 PRO HD2 1 1
15 22253 1 1 11 PRO HD3 H -0.350 15.751 6.423 1.00 . A A . 11 PRO HD3 1 1
15 22254 1 1 11 PRO HG2 H -2.476 13.911 7.422 1.00 . A A . 11 PRO HG2 1 1
15 22255 1 1 11 PRO HG3 H -0.784 14.062 7.929 1.00 . A A . 11 PRO HG3 1 1
15 22256 1 1 11 PRO N N -1.563 14.902 4.915 1.00 . A A . 11 PRO N 1 1
15 22257 1 1 11 PRO O O -3.104 11.676 4.282 1.00 . A A . 11 PRO O 1 1
15 22258 1 1 12 SER C C -5.654 13.638 2.654 1.00 . A A . 12 SER C 1 1
15 22259 1 1 12 SER CA C -5.299 13.359 4.111 1.00 . A A . 12 SER CA 1 1
15 22260 1 1 12 SER CB C -6.277 14.090 5.034 1.00 . A A . 12 SER CB 1 1
15 22261 1 1 12 SER H H -3.734 14.714 4.553 1.00 . A A . 12 SER H 1 1
15 22262 1 1 12 SER HA H -5.375 12.296 4.291 1.00 . A A . 12 SER HA 1 1
15 22263 1 1 12 SER HB2 H -6.306 15.135 4.768 1.00 . A A . 12 SER HB2 1 1
15 22264 1 1 12 SER HB3 H -7.263 13.663 4.922 1.00 . A A . 12 SER HB3 1 1
15 22265 1 1 12 SER HG H -5.735 13.051 6.604 1.00 . A A . 12 SER HG 1 1
15 22266 1 1 12 SER N N -3.929 13.766 4.400 1.00 . A A . 12 SER N 1 1
15 22267 1 1 12 SER O O -6.824 13.608 2.269 1.00 . A A . 12 SER O 1 1
15 22268 1 1 12 SER OG O -5.881 13.975 6.389 1.00 . A A . 12 SER OG 1 1
15 22269 1 1 13 LYS C C -4.137 13.149 -0.438 1.00 . A A . 13 LYS C 1 1
15 22270 1 1 13 LYS CA C -4.835 14.191 0.429 1.00 . A A . 13 LYS CA 1 1
15 22271 1 1 13 LYS CB C -4.313 15.588 0.088 1.00 . A A . 13 LYS CB 1 1
15 22272 1 1 13 LYS CD C -6.120 17.280 0.509 1.00 . A A . 13 LYS CD 1 1
15 22273 1 1 13 LYS CE C -7.331 16.492 0.985 1.00 . A A . 13 LYS CE 1 1
15 22274 1 1 13 LYS CG C -4.824 16.673 1.019 1.00 . A A . 13 LYS CG 1 1
15 22275 1 1 13 LYS H H -3.725 13.916 2.210 1.00 . A A . 13 LYS H 1 1
15 22276 1 1 13 LYS HA H -5.896 14.155 0.230 1.00 . A A . 13 LYS HA 1 1
15 22277 1 1 13 LYS HB2 H -3.234 15.578 0.140 1.00 . A A . 13 LYS HB2 1 1
15 22278 1 1 13 LYS HB3 H -4.613 15.836 -0.920 1.00 . A A . 13 LYS HB3 1 1
15 22279 1 1 13 LYS HD2 H -6.201 18.294 0.870 1.00 . A A . 13 LYS HD2 1 1
15 22280 1 1 13 LYS HD3 H -6.106 17.282 -0.572 1.00 . A A . 13 LYS HD3 1 1
15 22281 1 1 13 LYS HE2 H -7.355 15.547 0.467 1.00 . A A . 13 LYS HE2 1 1
15 22282 1 1 13 LYS HE3 H -7.235 16.318 2.047 1.00 . A A . 13 LYS HE3 1 1
15 22283 1 1 13 LYS HG2 H -5.000 16.245 1.995 1.00 . A A . 13 LYS HG2 1 1
15 22284 1 1 13 LYS HG3 H -4.078 17.452 1.094 1.00 . A A . 13 LYS HG3 1 1
15 22285 1 1 13 LYS HZ1 H -9.413 16.652 1.051 1.00 . A A . 13 LYS HZ1 1 1
15 22286 1 1 13 LYS HZ2 H -8.710 17.406 -0.289 1.00 . A A . 13 LYS HZ2 1 1
15 22287 1 1 13 LYS HZ3 H -8.606 18.128 1.237 1.00 . A A . 13 LYS HZ3 1 1
15 22288 1 1 13 LYS N N -4.634 13.908 1.845 1.00 . A A . 13 LYS N 1 1
15 22289 1 1 13 LYS NZ N -8.603 17.221 0.729 1.00 . A A . 13 LYS NZ 1 1
15 22290 1 1 13 LYS O O -4.313 13.121 -1.657 1.00 . A A . 13 LYS O 1 1
15 22291 1 1 14 VAL C C -3.497 10.017 -0.727 1.00 . A A . 14 VAL C 1 1
15 22292 1 1 14 VAL CA C -2.620 11.246 -0.516 1.00 . A A . 14 VAL CA 1 1
15 22293 1 1 14 VAL CB C -1.344 10.830 0.240 1.00 . A A . 14 VAL CB 1 1
15 22294 1 1 14 VAL CG1 C -1.637 10.650 1.722 1.00 . A A . 14 VAL CG1 1 1
15 22295 1 1 14 VAL CG2 C -0.765 9.556 -0.356 1.00 . A A . 14 VAL CG2 1 1
15 22296 1 1 14 VAL H H -3.244 12.364 1.169 1.00 . A A . 14 VAL H 1 1
15 22297 1 1 14 VAL HA H -2.330 11.639 -1.480 1.00 . A A . 14 VAL HA 1 1
15 22298 1 1 14 VAL HB H -0.614 11.618 0.132 1.00 . A A . 14 VAL HB 1 1
15 22299 1 1 14 VAL HG11 H -2.533 10.060 1.843 1.00 . A A . 14 VAL HG11 1 1
15 22300 1 1 14 VAL HG12 H -0.807 10.148 2.195 1.00 . A A . 14 VAL HG12 1 1
15 22301 1 1 14 VAL HG13 H -1.780 11.618 2.180 1.00 . A A . 14 VAL HG13 1 1
15 22302 1 1 14 VAL HG21 H -0.839 9.596 -1.432 1.00 . A A . 14 VAL HG21 1 1
15 22303 1 1 14 VAL HG22 H 0.274 9.465 -0.070 1.00 . A A . 14 VAL HG22 1 1
15 22304 1 1 14 VAL HG23 H -1.315 8.703 0.011 1.00 . A A . 14 VAL HG23 1 1
15 22305 1 1 14 VAL N N -3.344 12.292 0.197 1.00 . A A . 14 VAL N 1 1
15 22306 1 1 14 VAL O O -4.151 9.541 0.200 1.00 . A A . 14 VAL O 1 1
15 22307 1 1 15 LYS C C -3.435 7.256 -2.938 1.00 . A A . 15 LYS C 1 1
15 22308 1 1 15 LYS CA C -4.301 8.331 -2.288 1.00 . A A . 15 LYS CA 1 1
15 22309 1 1 15 LYS CB C -5.447 8.715 -3.227 1.00 . A A . 15 LYS CB 1 1
15 22310 1 1 15 LYS CD C -7.303 10.331 -3.727 1.00 . A A . 15 LYS CD 1 1
15 22311 1 1 15 LYS CE C -6.600 11.296 -4.670 1.00 . A A . 15 LYS CE 1 1
15 22312 1 1 15 LYS CG C -6.354 9.797 -2.668 1.00 . A A . 15 LYS CG 1 1
15 22313 1 1 15 LYS H H -2.963 9.931 -2.652 1.00 . A A . 15 LYS H 1 1
15 22314 1 1 15 LYS HA H -4.714 7.938 -1.372 1.00 . A A . 15 LYS HA 1 1
15 22315 1 1 15 LYS HB2 H -5.030 9.069 -4.158 1.00 . A A . 15 LYS HB2 1 1
15 22316 1 1 15 LYS HB3 H -6.046 7.836 -3.421 1.00 . A A . 15 LYS HB3 1 1
15 22317 1 1 15 LYS HD2 H -7.691 9.503 -4.303 1.00 . A A . 15 LYS HD2 1 1
15 22318 1 1 15 LYS HD3 H -8.119 10.846 -3.242 1.00 . A A . 15 LYS HD3 1 1
15 22319 1 1 15 LYS HE2 H -6.547 12.265 -4.199 1.00 . A A . 15 LYS HE2 1 1
15 22320 1 1 15 LYS HE3 H -5.600 10.932 -4.856 1.00 . A A . 15 LYS HE3 1 1
15 22321 1 1 15 LYS HG2 H -6.935 9.383 -1.856 1.00 . A A . 15 LYS HG2 1 1
15 22322 1 1 15 LYS HG3 H -5.745 10.610 -2.300 1.00 . A A . 15 LYS HG3 1 1
15 22323 1 1 15 LYS HZ1 H -7.230 10.546 -6.515 1.00 . A A . 15 LYS HZ1 1 1
15 22324 1 1 15 LYS HZ2 H -6.914 12.208 -6.523 1.00 . A A . 15 LYS HZ2 1 1
15 22325 1 1 15 LYS HZ3 H -8.326 11.619 -5.801 1.00 . A A . 15 LYS HZ3 1 1
15 22326 1 1 15 LYS N N -3.506 9.507 -1.954 1.00 . A A . 15 LYS N 1 1
15 22327 1 1 15 LYS NZ N -7.319 11.426 -5.968 1.00 . A A . 15 LYS NZ 1 1
15 22328 1 1 15 LYS O O -2.284 7.506 -3.296 1.00 . A A . 15 LYS O 1 1
15 22329 1 1 16 ILE C C -4.218 4.061 -4.504 1.00 . A A . 16 ILE C 1 1
15 22330 1 1 16 ILE CA C -3.277 4.951 -3.699 1.00 . A A . 16 ILE CA 1 1
15 22331 1 1 16 ILE CB C -2.562 4.094 -2.637 1.00 . A A . 16 ILE CB 1 1
15 22332 1 1 16 ILE CD1 C -2.960 2.562 -0.645 1.00 . A A . 16 ILE CD1 1 1
15 22333 1 1 16 ILE CG1 C -3.581 3.469 -1.683 1.00 . A A . 16 ILE CG1 1 1
15 22334 1 1 16 ILE CG2 C -1.554 4.935 -1.869 1.00 . A A . 16 ILE CG2 1 1
15 22335 1 1 16 ILE H H -4.919 5.924 -2.785 1.00 . A A . 16 ILE H 1 1
15 22336 1 1 16 ILE HA H -2.531 5.362 -4.363 1.00 . A A . 16 ILE HA 1 1
15 22337 1 1 16 ILE HB H -2.025 3.307 -3.145 1.00 . A A . 16 ILE HB 1 1
15 22338 1 1 16 ILE HD11 H -3.673 1.805 -0.353 1.00 . A A . 16 ILE HD11 1 1
15 22339 1 1 16 ILE HD12 H -2.082 2.090 -1.057 1.00 . A A . 16 ILE HD12 1 1
15 22340 1 1 16 ILE HD13 H -2.681 3.145 0.222 1.00 . A A . 16 ILE HD13 1 1
15 22341 1 1 16 ILE HG12 H -4.107 4.255 -1.164 1.00 . A A . 16 ILE HG12 1 1
15 22342 1 1 16 ILE HG13 H -4.288 2.886 -2.255 1.00 . A A . 16 ILE HG13 1 1
15 22343 1 1 16 ILE HG21 H -0.698 5.135 -2.497 1.00 . A A . 16 ILE HG21 1 1
15 22344 1 1 16 ILE HG22 H -2.012 5.869 -1.579 1.00 . A A . 16 ILE HG22 1 1
15 22345 1 1 16 ILE HG23 H -1.236 4.400 -0.987 1.00 . A A . 16 ILE HG23 1 1
15 22346 1 1 16 ILE N N -3.997 6.061 -3.089 1.00 . A A . 16 ILE N 1 1
15 22347 1 1 16 ILE O O -5.299 3.700 -4.037 1.00 . A A . 16 ILE O 1 1
15 22348 1 1 17 ALA C C -3.727 1.878 -7.355 1.00 . A A . 17 ALA C 1 1
15 22349 1 1 17 ALA CA C -4.604 2.860 -6.584 1.00 . A A . 17 ALA CA 1 1
15 22350 1 1 17 ALA CB C -5.420 3.709 -7.547 1.00 . A A . 17 ALA CB 1 1
15 22351 1 1 17 ALA H H -2.929 4.030 -6.032 1.00 . A A . 17 ALA H 1 1
15 22352 1 1 17 ALA HA H -5.290 2.302 -5.964 1.00 . A A . 17 ALA HA 1 1
15 22353 1 1 17 ALA HB1 H -6.124 3.081 -8.073 1.00 . A A . 17 ALA HB1 1 1
15 22354 1 1 17 ALA HB2 H -5.956 4.466 -6.993 1.00 . A A . 17 ALA HB2 1 1
15 22355 1 1 17 ALA HB3 H -4.760 4.183 -8.257 1.00 . A A . 17 ALA HB3 1 1
15 22356 1 1 17 ALA N N -3.800 3.710 -5.715 1.00 . A A . 17 ALA N 1 1
15 22357 1 1 17 ALA O O -2.596 2.196 -7.719 1.00 . A A . 17 ALA O 1 1
15 22358 1 1 18 GLY C C -4.048 -1.723 -8.098 1.00 . A A . 18 GLY C 1 1
15 22359 1 1 18 GLY CA C -3.509 -0.325 -8.326 1.00 . A A . 18 GLY CA 1 1
15 22360 1 1 18 GLY H H -5.165 0.487 -7.287 1.00 . A A . 18 GLY H 1 1
15 22361 1 1 18 GLY HA2 H -3.554 -0.102 -9.382 1.00 . A A . 18 GLY HA2 1 1
15 22362 1 1 18 GLY HA3 H -2.478 -0.293 -8.005 1.00 . A A . 18 GLY HA3 1 1
15 22363 1 1 18 GLY N N -4.258 0.684 -7.601 1.00 . A A . 18 GLY N 1 1
15 22364 1 1 18 GLY O O -4.924 -1.945 -7.261 1.00 . A A . 18 GLY O 1 1
15 22365 1 1 19 PRO C C -3.494 -4.739 -7.440 1.00 . A A . 19 PRO C 1 1
15 22366 1 1 19 PRO CA C -3.940 -4.097 -8.749 1.00 . A A . 19 PRO CA 1 1
15 22367 1 1 19 PRO CB C -3.245 -4.767 -9.937 1.00 . A A . 19 PRO CB 1 1
15 22368 1 1 19 PRO CD C -2.473 -2.505 -9.872 1.00 . A A . 19 PRO CD 1 1
15 22369 1 1 19 PRO CG C -2.058 -3.909 -10.213 1.00 . A A . 19 PRO CG 1 1
15 22370 1 1 19 PRO HA H -5.011 -4.199 -8.852 1.00 . A A . 19 PRO HA 1 1
15 22371 1 1 19 PRO HB2 H -2.953 -5.772 -9.667 1.00 . A A . 19 PRO HB2 1 1
15 22372 1 1 19 PRO HB3 H -3.916 -4.795 -10.783 1.00 . A A . 19 PRO HB3 1 1
15 22373 1 1 19 PRO HD2 H -1.638 -1.954 -9.466 1.00 . A A . 19 PRO HD2 1 1
15 22374 1 1 19 PRO HD3 H -2.870 -2.006 -10.743 1.00 . A A . 19 PRO HD3 1 1
15 22375 1 1 19 PRO HG2 H -1.230 -4.218 -9.593 1.00 . A A . 19 PRO HG2 1 1
15 22376 1 1 19 PRO HG3 H -1.792 -3.977 -11.258 1.00 . A A . 19 PRO HG3 1 1
15 22377 1 1 19 PRO N N -3.520 -2.697 -8.855 1.00 . A A . 19 PRO N 1 1
15 22378 1 1 19 PRO O O -4.186 -5.594 -6.889 1.00 . A A . 19 PRO O 1 1
15 22379 1 1 20 GLY C C -2.775 -4.684 -4.547 1.00 . A A . 20 GLY C 1 1
15 22380 1 1 20 GLY CA C -1.815 -4.865 -5.705 1.00 . A A . 20 GLY CA 1 1
15 22381 1 1 20 GLY H H -1.824 -3.636 -7.429 1.00 . A A . 20 GLY H 1 1
15 22382 1 1 20 GLY HA2 H -1.623 -5.920 -5.840 1.00 . A A . 20 GLY HA2 1 1
15 22383 1 1 20 GLY HA3 H -0.885 -4.369 -5.468 1.00 . A A . 20 GLY HA3 1 1
15 22384 1 1 20 GLY N N -2.333 -4.320 -6.946 1.00 . A A . 20 GLY N 1 1
15 22385 1 1 20 GLY O O -2.960 -5.592 -3.735 1.00 . A A . 20 GLY O 1 1
15 22386 1 1 21 LEU C C -5.704 -3.805 -3.701 1.00 . A A . 21 LEU C 1 1
15 22387 1 1 21 LEU CA C -4.333 -3.209 -3.397 1.00 . A A . 21 LEU CA 1 1
15 22388 1 1 21 LEU CB C -4.453 -1.696 -3.204 1.00 . A A . 21 LEU CB 1 1
15 22389 1 1 21 LEU CD1 C -3.253 0.494 -3.415 1.00 . A A . 21 LEU CD1 1 1
15 22390 1 1 21 LEU CD2 C -2.788 -0.999 -1.464 1.00 . A A . 21 LEU CD2 1 1
15 22391 1 1 21 LEU CG C -3.146 -0.947 -2.942 1.00 . A A . 21 LEU CG 1 1
15 22392 1 1 21 LEU H H -3.199 -2.824 -5.142 1.00 . A A . 21 LEU H 1 1
15 22393 1 1 21 LEU HA H -3.955 -3.651 -2.487 1.00 . A A . 21 LEU HA 1 1
15 22394 1 1 21 LEU HB2 H -4.897 -1.283 -4.096 1.00 . A A . 21 LEU HB2 1 1
15 22395 1 1 21 LEU HB3 H -5.109 -1.522 -2.363 1.00 . A A . 21 LEU HB3 1 1
15 22396 1 1 21 LEU HD11 H -4.153 0.616 -3.998 1.00 . A A . 21 LEU HD11 1 1
15 22397 1 1 21 LEU HD12 H -2.394 0.738 -4.023 1.00 . A A . 21 LEU HD12 1 1
15 22398 1 1 21 LEU HD13 H -3.286 1.152 -2.560 1.00 . A A . 21 LEU HD13 1 1
15 22399 1 1 21 LEU HD21 H -1.867 -0.459 -1.298 1.00 . A A . 21 LEU HD21 1 1
15 22400 1 1 21 LEU HD22 H -2.661 -2.029 -1.161 1.00 . A A . 21 LEU HD22 1 1
15 22401 1 1 21 LEU HD23 H -3.580 -0.549 -0.885 1.00 . A A . 21 LEU HD23 1 1
15 22402 1 1 21 LEU HG H -2.348 -1.422 -3.498 1.00 . A A . 21 LEU HG 1 1
15 22403 1 1 21 LEU N N -3.386 -3.508 -4.466 1.00 . A A . 21 LEU N 1 1
15 22404 1 1 21 LEU O O -6.482 -4.090 -2.792 1.00 . A A . 21 LEU O 1 1
15 22405 1 1 22 GLY C C -7.589 -5.840 -4.652 1.00 . A A . 22 GLY C 1 1
15 22406 1 1 22 GLY CA C -7.268 -4.554 -5.385 1.00 . A A . 22 GLY CA 1 1
15 22407 1 1 22 GLY H H -5.331 -3.745 -5.667 1.00 . A A . 22 GLY H 1 1
15 22408 1 1 22 GLY HA2 H -8.046 -3.833 -5.184 1.00 . A A . 22 GLY HA2 1 1
15 22409 1 1 22 GLY HA3 H -7.243 -4.755 -6.447 1.00 . A A . 22 GLY HA3 1 1
15 22410 1 1 22 GLY N N -5.991 -3.991 -4.985 1.00 . A A . 22 GLY N 1 1
15 22411 1 1 22 GLY O O -6.782 -6.333 -3.864 1.00 . A A . 22 GLY O 1 1
15 22412 1 1 23 SER C C -8.774 -8.838 -5.076 1.00 . A A . 23 SER C 1 1
15 22413 1 1 23 SER CA C -9.203 -7.621 -4.263 1.00 . A A . 23 SER CA 1 1
15 22414 1 1 23 SER CB C -10.722 -7.625 -4.081 1.00 . A A . 23 SER CB 1 1
15 22415 1 1 23 SER H H -9.374 -5.947 -5.547 1.00 . A A . 23 SER H 1 1
15 22416 1 1 23 SER HA H -8.732 -7.668 -3.291 1.00 . A A . 23 SER HA 1 1
15 22417 1 1 23 SER HB2 H -11.030 -6.695 -3.627 1.00 . A A . 23 SER HB2 1 1
15 22418 1 1 23 SER HB3 H -11.197 -7.731 -5.045 1.00 . A A . 23 SER HB3 1 1
15 22419 1 1 23 SER HG H -12.005 -8.509 -2.892 1.00 . A A . 23 SER HG 1 1
15 22420 1 1 23 SER N N -8.774 -6.387 -4.908 1.00 . A A . 23 SER N 1 1
15 22421 1 1 23 SER O O -8.764 -9.962 -4.576 1.00 . A A . 23 SER O 1 1
15 22422 1 1 23 SER OG O -11.134 -8.696 -3.249 1.00 . A A . 23 SER OG 1 1
15 22423 1 1 24 GLY C C -6.516 -9.996 -7.062 1.00 . A A . 24 GLY C 1 1
15 22424 1 1 24 GLY CA C -7.994 -9.689 -7.201 1.00 . A A . 24 GLY CA 1 1
15 22425 1 1 24 GLY H H -8.446 -7.687 -6.682 1.00 . A A . 24 GLY H 1 1
15 22426 1 1 24 GLY HA2 H -8.560 -10.575 -6.954 1.00 . A A . 24 GLY HA2 1 1
15 22427 1 1 24 GLY HA3 H -8.199 -9.420 -8.227 1.00 . A A . 24 GLY HA3 1 1
15 22428 1 1 24 GLY N N -8.419 -8.604 -6.337 1.00 . A A . 24 GLY N 1 1
15 22429 1 1 24 GLY O O -5.804 -10.123 -8.059 1.00 . A A . 24 GLY O 1 1
15 22430 1 1 25 VAL C C -4.444 -11.886 -5.245 1.00 . A A . 25 VAL C 1 1
15 22431 1 1 25 VAL CA C -4.648 -10.408 -5.557 1.00 . A A . 25 VAL CA 1 1
15 22432 1 1 25 VAL CB C -4.112 -9.569 -4.382 1.00 . A A . 25 VAL CB 1 1
15 22433 1 1 25 VAL CG1 C -2.650 -9.894 -4.115 1.00 . A A . 25 VAL CG1 1 1
15 22434 1 1 25 VAL CG2 C -4.294 -8.084 -4.661 1.00 . A A . 25 VAL CG2 1 1
15 22435 1 1 25 VAL H H -6.668 -10.004 -5.069 1.00 . A A . 25 VAL H 1 1
15 22436 1 1 25 VAL HA H -4.080 -10.154 -6.441 1.00 . A A . 25 VAL HA 1 1
15 22437 1 1 25 VAL HB H -4.681 -9.819 -3.498 1.00 . A A . 25 VAL HB 1 1
15 22438 1 1 25 VAL HG11 H -2.068 -9.680 -4.999 1.00 . A A . 25 VAL HG11 1 1
15 22439 1 1 25 VAL HG12 H -2.292 -9.293 -3.293 1.00 . A A . 25 VAL HG12 1 1
15 22440 1 1 25 VAL HG13 H -2.555 -10.941 -3.867 1.00 . A A . 25 VAL HG13 1 1
15 22441 1 1 25 VAL HG21 H -3.599 -7.775 -5.428 1.00 . A A . 25 VAL HG21 1 1
15 22442 1 1 25 VAL HG22 H -5.305 -7.902 -4.997 1.00 . A A . 25 VAL HG22 1 1
15 22443 1 1 25 VAL HG23 H -4.108 -7.522 -3.758 1.00 . A A . 25 VAL HG23 1 1
15 22444 1 1 25 VAL N N -6.052 -10.115 -5.823 1.00 . A A . 25 VAL N 1 1
15 22445 1 1 25 VAL O O -5.268 -12.508 -4.574 1.00 . A A . 25 VAL O 1 1
15 22446 1 1 26 ARG C C -1.731 -13.999 -4.727 1.00 . A A . 26 ARG C 1 1
15 22447 1 1 26 ARG CA C -3.031 -13.849 -5.513 1.00 . A A . 26 ARG CA 1 1
15 22448 1 1 26 ARG CB C -2.921 -14.589 -6.847 1.00 . A A . 26 ARG CB 1 1
15 22449 1 1 26 ARG CD C -4.114 -15.563 -8.833 1.00 . A A . 26 ARG CD 1 1
15 22450 1 1 26 ARG CG C -4.234 -14.668 -7.609 1.00 . A A . 26 ARG CG 1 1
15 22451 1 1 26 ARG CZ C -5.525 -16.074 -10.780 1.00 . A A . 26 ARG CZ 1 1
15 22452 1 1 26 ARG H H -2.724 -11.895 -6.265 1.00 . A A . 26 ARG H 1 1
15 22453 1 1 26 ARG HA H -3.836 -14.279 -4.938 1.00 . A A . 26 ARG HA 1 1
15 22454 1 1 26 ARG HB2 H -2.199 -14.080 -7.470 1.00 . A A . 26 ARG HB2 1 1
15 22455 1 1 26 ARG HB3 H -2.577 -15.595 -6.660 1.00 . A A . 26 ARG HB3 1 1
15 22456 1 1 26 ARG HD2 H -3.426 -15.108 -9.529 1.00 . A A . 26 ARG HD2 1 1
15 22457 1 1 26 ARG HD3 H -3.729 -16.524 -8.524 1.00 . A A . 26 ARG HD3 1 1
15 22458 1 1 26 ARG HE H -6.210 -15.648 -8.956 1.00 . A A . 26 ARG HE 1 1
15 22459 1 1 26 ARG HG2 H -4.994 -15.071 -6.955 1.00 . A A . 26 ARG HG2 1 1
15 22460 1 1 26 ARG HG3 H -4.516 -13.676 -7.925 1.00 . A A . 26 ARG HG3 1 1
15 22461 1 1 26 ARG HH11 H -3.537 -16.110 -11.138 1.00 . A A . 26 ARG HH11 1 1
15 22462 1 1 26 ARG HH12 H -4.543 -16.469 -12.501 1.00 . A A . 26 ARG HH12 1 1
15 22463 1 1 26 ARG HH21 H -7.545 -16.120 -10.744 1.00 . A A . 26 ARG HH21 1 1
15 22464 1 1 26 ARG HH22 H -6.823 -16.473 -12.277 1.00 . A A . 26 ARG HH22 1 1
15 22465 1 1 26 ARG N N -3.343 -12.442 -5.738 1.00 . A A . 26 ARG N 1 1
15 22466 1 1 26 ARG NE N -5.400 -15.759 -9.496 1.00 . A A . 26 ARG NE 1 1
15 22467 1 1 26 ARG NH1 N -4.447 -16.231 -11.535 1.00 . A A . 26 ARG NH1 1 1
15 22468 1 1 26 ARG NH2 N -6.731 -16.236 -11.311 1.00 . A A . 26 ARG NH2 1 1
15 22469 1 1 26 ARG O O -0.846 -13.148 -4.805 1.00 . A A . 26 ARG O 1 1
15 22470 1 1 27 ALA C C 0.747 -15.734 -4.058 1.00 . A A . 27 ALA C 1 1
15 22471 1 1 27 ALA CA C -0.433 -15.348 -3.173 1.00 . A A . 27 ALA CA 1 1
15 22472 1 1 27 ALA CB C -0.711 -16.443 -2.154 1.00 . A A . 27 ALA CB 1 1
15 22473 1 1 27 ALA H H -2.364 -15.728 -3.950 1.00 . A A . 27 ALA H 1 1
15 22474 1 1 27 ALA HA H -0.186 -14.444 -2.635 1.00 . A A . 27 ALA HA 1 1
15 22475 1 1 27 ALA HB1 H -1.560 -16.163 -1.547 1.00 . A A . 27 ALA HB1 1 1
15 22476 1 1 27 ALA HB2 H -0.925 -17.368 -2.668 1.00 . A A . 27 ALA HB2 1 1
15 22477 1 1 27 ALA HB3 H 0.154 -16.575 -1.522 1.00 . A A . 27 ALA HB3 1 1
15 22478 1 1 27 ALA N N -1.624 -15.086 -3.971 1.00 . A A . 27 ALA N 1 1
15 22479 1 1 27 ALA O O 0.566 -16.275 -5.149 1.00 . A A . 27 ALA O 1 1
15 22480 1 1 28 ARG C C 3.121 -15.144 -5.724 1.00 . A A . 28 ARG C 1 1
15 22481 1 1 28 ARG CA C 3.165 -15.768 -4.333 1.00 . A A . 28 ARG CA 1 1
15 22482 1 1 28 ARG CB C 3.338 -17.283 -4.447 1.00 . A A . 28 ARG CB 1 1
15 22483 1 1 28 ARG CD C 4.232 -19.270 -3.193 1.00 . A A . 28 ARG CD 1 1
15 22484 1 1 28 ARG CG C 3.415 -17.990 -3.103 1.00 . A A . 28 ARG CG 1 1
15 22485 1 1 28 ARG CZ C 5.444 -20.798 -1.697 1.00 . A A . 28 ARG CZ 1 1
15 22486 1 1 28 ARG H H 2.036 -15.021 -2.706 1.00 . A A . 28 ARG H 1 1
15 22487 1 1 28 ARG HA H 4.006 -15.357 -3.793 1.00 . A A . 28 ARG HA 1 1
15 22488 1 1 28 ARG HB2 H 2.501 -17.690 -4.995 1.00 . A A . 28 ARG HB2 1 1
15 22489 1 1 28 ARG HB3 H 4.248 -17.490 -4.990 1.00 . A A . 28 ARG HB3 1 1
15 22490 1 1 28 ARG HD2 H 3.616 -20.045 -3.624 1.00 . A A . 28 ARG HD2 1 1
15 22491 1 1 28 ARG HD3 H 5.085 -19.093 -3.831 1.00 . A A . 28 ARG HD3 1 1
15 22492 1 1 28 ARG HE H 4.452 -19.172 -1.106 1.00 . A A . 28 ARG HE 1 1
15 22493 1 1 28 ARG HG2 H 3.878 -17.331 -2.385 1.00 . A A . 28 ARG HG2 1 1
15 22494 1 1 28 ARG HG3 H 2.414 -18.234 -2.778 1.00 . A A . 28 ARG HG3 1 1
15 22495 1 1 28 ARG HH11 H 5.508 -21.295 -3.654 1.00 . A A . 28 ARG HH11 1 1
15 22496 1 1 28 ARG HH12 H 6.359 -22.364 -2.588 1.00 . A A . 28 ARG HH12 1 1
15 22497 1 1 28 ARG HH21 H 5.569 -20.572 0.308 1.00 . A A . 28 ARG HH21 1 1
15 22498 1 1 28 ARG HH22 H 6.393 -21.953 -0.335 1.00 . A A . 28 ARG HH22 1 1
15 22499 1 1 28 ARG N N 1.955 -15.452 -3.583 1.00 . A A . 28 ARG N 1 1
15 22500 1 1 28 ARG NE N 4.702 -19.712 -1.883 1.00 . A A . 28 ARG NE 1 1
15 22501 1 1 28 ARG NH1 N 5.799 -21.548 -2.731 1.00 . A A . 28 ARG NH1 1 1
15 22502 1 1 28 ARG NH2 N 5.835 -21.135 -0.474 1.00 . A A . 28 ARG NH2 1 1
15 22503 1 1 28 ARG O O 3.529 -15.763 -6.707 1.00 . A A . 28 ARG O 1 1
15 22504 1 1 29 VAL C C 2.997 -11.763 -6.933 1.00 . A A . 29 VAL C 1 1
15 22505 1 1 29 VAL CA C 2.523 -13.206 -7.071 1.00 . A A . 29 VAL CA 1 1
15 22506 1 1 29 VAL CB C 1.080 -13.211 -7.607 1.00 . A A . 29 VAL CB 1 1
15 22507 1 1 29 VAL CG1 C 0.934 -12.233 -8.762 1.00 . A A . 29 VAL CG1 1 1
15 22508 1 1 29 VAL CG2 C 0.674 -14.615 -8.032 1.00 . A A . 29 VAL CG2 1 1
15 22509 1 1 29 VAL H H 2.311 -13.472 -4.982 1.00 . A A . 29 VAL H 1 1
15 22510 1 1 29 VAL HA H 3.153 -13.716 -7.786 1.00 . A A . 29 VAL HA 1 1
15 22511 1 1 29 VAL HB H 0.421 -12.895 -6.811 1.00 . A A . 29 VAL HB 1 1
15 22512 1 1 29 VAL HG11 H 1.226 -11.245 -8.435 1.00 . A A . 29 VAL HG11 1 1
15 22513 1 1 29 VAL HG12 H 1.568 -12.544 -9.580 1.00 . A A . 29 VAL HG12 1 1
15 22514 1 1 29 VAL HG13 H -0.094 -12.212 -9.090 1.00 . A A . 29 VAL HG13 1 1
15 22515 1 1 29 VAL HG21 H -0.401 -14.672 -8.103 1.00 . A A . 29 VAL HG21 1 1
15 22516 1 1 29 VAL HG22 H 1.111 -14.839 -8.996 1.00 . A A . 29 VAL HG22 1 1
15 22517 1 1 29 VAL HG23 H 1.028 -15.328 -7.303 1.00 . A A . 29 VAL HG23 1 1
15 22518 1 1 29 VAL N N 2.621 -13.914 -5.800 1.00 . A A . 29 VAL N 1 1
15 22519 1 1 29 VAL O O 2.785 -11.124 -5.903 1.00 . A A . 29 VAL O 1 1
15 22520 1 1 30 LEU C C 2.997 -8.884 -7.941 1.00 . A A . 30 LEU C 1 1
15 22521 1 1 30 LEU CA C 4.145 -9.887 -7.977 1.00 . A A . 30 LEU CA 1 1
15 22522 1 1 30 LEU CB C 5.014 -9.641 -9.211 1.00 . A A . 30 LEU CB 1 1
15 22523 1 1 30 LEU CD1 C 7.024 -8.418 -8.346 1.00 . A A . 30 LEU CD1 1 1
15 22524 1 1 30 LEU CD2 C 6.184 -7.961 -10.658 1.00 . A A . 30 LEU CD2 1 1
15 22525 1 1 30 LEU CG C 5.792 -8.325 -9.233 1.00 . A A . 30 LEU CG 1 1
15 22526 1 1 30 LEU H H 3.780 -11.814 -8.773 1.00 . A A . 30 LEU H 1 1
15 22527 1 1 30 LEU HA H 4.748 -9.758 -7.090 1.00 . A A . 30 LEU HA 1 1
15 22528 1 1 30 LEU HB2 H 5.728 -10.447 -9.279 1.00 . A A . 30 LEU HB2 1 1
15 22529 1 1 30 LEU HB3 H 4.370 -9.660 -10.078 1.00 . A A . 30 LEU HB3 1 1
15 22530 1 1 30 LEU HD11 H 7.546 -7.473 -8.355 1.00 . A A . 30 LEU HD11 1 1
15 22531 1 1 30 LEU HD12 H 7.677 -9.193 -8.718 1.00 . A A . 30 LEU HD12 1 1
15 22532 1 1 30 LEU HD13 H 6.723 -8.654 -7.336 1.00 . A A . 30 LEU HD13 1 1
15 22533 1 1 30 LEU HD21 H 7.253 -7.823 -10.712 1.00 . A A . 30 LEU HD21 1 1
15 22534 1 1 30 LEU HD22 H 5.688 -7.044 -10.945 1.00 . A A . 30 LEU HD22 1 1
15 22535 1 1 30 LEU HD23 H 5.888 -8.755 -11.327 1.00 . A A . 30 LEU HD23 1 1
15 22536 1 1 30 LEU HG H 5.162 -7.535 -8.847 1.00 . A A . 30 LEU HG 1 1
15 22537 1 1 30 LEU N N 3.640 -11.256 -7.980 1.00 . A A . 30 LEU N 1 1
15 22538 1 1 30 LEU O O 2.207 -8.797 -8.880 1.00 . A A . 30 LEU O 1 1
15 22539 1 1 31 GLN C C 2.458 -5.735 -6.522 1.00 . A A . 31 GLN C 1 1
15 22540 1 1 31 GLN CA C 1.862 -7.128 -6.695 1.00 . A A . 31 GLN CA 1 1
15 22541 1 1 31 GLN CB C 0.980 -7.471 -5.494 1.00 . A A . 31 GLN CB 1 1
15 22542 1 1 31 GLN CD C -0.537 -9.103 -6.686 1.00 . A A . 31 GLN CD 1 1
15 22543 1 1 31 GLN CG C 0.422 -8.885 -5.533 1.00 . A A . 31 GLN CG 1 1
15 22544 1 1 31 GLN H H 3.573 -8.243 -6.137 1.00 . A A . 31 GLN H 1 1
15 22545 1 1 31 GLN HA H 1.259 -7.140 -7.590 1.00 . A A . 31 GLN HA 1 1
15 22546 1 1 31 GLN HB2 H 1.560 -7.360 -4.591 1.00 . A A . 31 GLN HB2 1 1
15 22547 1 1 31 GLN HB3 H 0.149 -6.781 -5.465 1.00 . A A . 31 GLN HB3 1 1
15 22548 1 1 31 GLN HE21 H -0.583 -11.055 -6.311 1.00 . A A . 31 GLN HE21 1 1
15 22549 1 1 31 GLN HE22 H -1.550 -10.522 -7.640 1.00 . A A . 31 GLN HE22 1 1
15 22550 1 1 31 GLN HG2 H 1.243 -9.579 -5.632 1.00 . A A . 31 GLN HG2 1 1
15 22551 1 1 31 GLN HG3 H -0.100 -9.077 -4.608 1.00 . A A . 31 GLN HG3 1 1
15 22552 1 1 31 GLN N N 2.913 -8.127 -6.851 1.00 . A A . 31 GLN N 1 1
15 22553 1 1 31 GLN NE2 N -0.930 -10.353 -6.902 1.00 . A A . 31 GLN NE2 1 1
15 22554 1 1 31 GLN O O 3.309 -5.515 -5.660 1.00 . A A . 31 GLN O 1 1
15 22555 1 1 31 GLN OE1 O -0.922 -8.158 -7.376 1.00 . A A . 31 GLN OE1 1 1
15 22556 1 1 32 SER C C 1.362 -2.432 -7.526 1.00 . A A . 32 SER C 1 1
15 22557 1 1 32 SER CA C 2.496 -3.425 -7.289 1.00 . A A . 32 SER CA 1 1
15 22558 1 1 32 SER CB C 3.601 -3.212 -8.324 1.00 . A A . 32 SER CB 1 1
15 22559 1 1 32 SER H H 1.327 -5.034 -8.014 1.00 . A A . 32 SER H 1 1
15 22560 1 1 32 SER HA H 2.902 -3.261 -6.302 1.00 . A A . 32 SER HA 1 1
15 22561 1 1 32 SER HB2 H 4.451 -3.828 -8.073 1.00 . A A . 32 SER HB2 1 1
15 22562 1 1 32 SER HB3 H 3.233 -3.487 -9.302 1.00 . A A . 32 SER HB3 1 1
15 22563 1 1 32 SER HG H 3.845 -1.449 -7.506 1.00 . A A . 32 SER HG 1 1
15 22564 1 1 32 SER N N 2.005 -4.797 -7.348 1.00 . A A . 32 SER N 1 1
15 22565 1 1 32 SER O O 0.405 -2.724 -8.244 1.00 . A A . 32 SER O 1 1
15 22566 1 1 32 SER OG O 4.014 -1.857 -8.358 1.00 . A A . 32 SER OG 1 1
15 22567 1 1 33 PHE C C 1.105 1.164 -7.139 1.00 . A A . 33 PHE C 1 1
15 22568 1 1 33 PHE CA C 0.463 -0.218 -7.062 1.00 . A A . 33 PHE CA 1 1
15 22569 1 1 33 PHE CB C -0.521 -0.272 -5.892 1.00 . A A . 33 PHE CB 1 1
15 22570 1 1 33 PHE CD1 C 0.856 -1.414 -4.131 1.00 . A A . 33 PHE CD1 1 1
15 22571 1 1 33 PHE CD2 C 0.070 0.795 -3.698 1.00 . A A . 33 PHE CD2 1 1
15 22572 1 1 33 PHE CE1 C 1.473 -1.440 -2.895 1.00 . A A . 33 PHE CE1 1 1
15 22573 1 1 33 PHE CE2 C 0.686 0.775 -2.461 1.00 . A A . 33 PHE CE2 1 1
15 22574 1 1 33 PHE CG C 0.149 -0.297 -4.547 1.00 . A A . 33 PHE CG 1 1
15 22575 1 1 33 PHE CZ C 1.388 -0.345 -2.059 1.00 . A A . 33 PHE CZ 1 1
15 22576 1 1 33 PHE H H 2.264 -1.081 -6.360 1.00 . A A . 33 PHE H 1 1
15 22577 1 1 33 PHE HA H -0.073 -0.405 -7.980 1.00 . A A . 33 PHE HA 1 1
15 22578 1 1 33 PHE HB2 H -1.159 0.599 -5.927 1.00 . A A . 33 PHE HB2 1 1
15 22579 1 1 33 PHE HB3 H -1.126 -1.161 -5.979 1.00 . A A . 33 PHE HB3 1 1
15 22580 1 1 33 PHE HD1 H 0.924 -2.271 -4.785 1.00 . A A . 33 PHE HD1 1 1
15 22581 1 1 33 PHE HD2 H -0.479 1.672 -4.010 1.00 . A A . 33 PHE HD2 1 1
15 22582 1 1 33 PHE HE1 H 2.022 -2.318 -2.584 1.00 . A A . 33 PHE HE1 1 1
15 22583 1 1 33 PHE HE2 H 0.616 1.632 -1.809 1.00 . A A . 33 PHE HE2 1 1
15 22584 1 1 33 PHE HZ H 1.869 -0.363 -1.092 1.00 . A A . 33 PHE HZ 1 1
15 22585 1 1 33 PHE N N 1.477 -1.255 -6.919 1.00 . A A . 33 PHE N 1 1
15 22586 1 1 33 PHE O O 2.322 1.304 -7.017 1.00 . A A . 33 PHE O 1 1
15 22587 1 1 34 THR C C 0.258 4.400 -6.274 1.00 . A A . 34 THR C 1 1
15 22588 1 1 34 THR CA C 0.763 3.555 -7.438 1.00 . A A . 34 THR CA 1 1
15 22589 1 1 34 THR CB C 0.330 4.214 -8.761 1.00 . A A . 34 THR CB 1 1
15 22590 1 1 34 THR CG2 C 0.870 5.632 -8.862 1.00 . A A . 34 THR CG2 1 1
15 22591 1 1 34 THR H H -0.683 2.009 -7.432 1.00 . A A . 34 THR H 1 1
15 22592 1 1 34 THR HA H 1.842 3.529 -7.409 1.00 . A A . 34 THR HA 1 1
15 22593 1 1 34 THR HB H -0.750 4.254 -8.790 1.00 . A A . 34 THR HB 1 1
15 22594 1 1 34 THR HG1 H 0.061 3.229 -10.448 1.00 . A A . 34 THR HG1 1 1
15 22595 1 1 34 THR HG21 H 1.946 5.601 -8.960 1.00 . A A . 34 THR HG21 1 1
15 22596 1 1 34 THR HG22 H 0.606 6.183 -7.971 1.00 . A A . 34 THR HG22 1 1
15 22597 1 1 34 THR HG23 H 0.444 6.119 -9.726 1.00 . A A . 34 THR HG23 1 1
15 22598 1 1 34 THR N N 0.278 2.184 -7.342 1.00 . A A . 34 THR N 1 1
15 22599 1 1 34 THR O O -0.911 4.314 -5.893 1.00 . A A . 34 THR O 1 1
15 22600 1 1 34 THR OG1 O 0.799 3.440 -9.870 1.00 . A A . 34 THR OG1 1 1
15 22601 1 1 35 VAL C C 0.882 7.549 -4.977 1.00 . A A . 35 VAL C 1 1
15 22602 1 1 35 VAL CA C 0.786 6.077 -4.591 1.00 . A A . 35 VAL CA 1 1
15 22603 1 1 35 VAL CB C 1.691 5.817 -3.372 1.00 . A A . 35 VAL CB 1 1
15 22604 1 1 35 VAL CG1 C 1.234 6.645 -2.180 1.00 . A A . 35 VAL CG1 1 1
15 22605 1 1 35 VAL CG2 C 1.709 4.336 -3.028 1.00 . A A . 35 VAL CG2 1 1
15 22606 1 1 35 VAL H H 2.059 5.238 -6.058 1.00 . A A . 35 VAL H 1 1
15 22607 1 1 35 VAL HA H -0.233 5.853 -4.309 1.00 . A A . 35 VAL HA 1 1
15 22608 1 1 35 VAL HB H 2.698 6.117 -3.625 1.00 . A A . 35 VAL HB 1 1
15 22609 1 1 35 VAL HG11 H 0.815 5.992 -1.429 1.00 . A A . 35 VAL HG11 1 1
15 22610 1 1 35 VAL HG12 H 2.078 7.177 -1.766 1.00 . A A . 35 VAL HG12 1 1
15 22611 1 1 35 VAL HG13 H 0.484 7.353 -2.501 1.00 . A A . 35 VAL HG13 1 1
15 22612 1 1 35 VAL HG21 H 0.768 3.890 -3.311 1.00 . A A . 35 VAL HG21 1 1
15 22613 1 1 35 VAL HG22 H 2.513 3.850 -3.562 1.00 . A A . 35 VAL HG22 1 1
15 22614 1 1 35 VAL HG23 H 1.859 4.214 -1.965 1.00 . A A . 35 VAL HG23 1 1
15 22615 1 1 35 VAL N N 1.143 5.215 -5.711 1.00 . A A . 35 VAL N 1 1
15 22616 1 1 35 VAL O O 1.976 8.100 -5.095 1.00 . A A . 35 VAL O 1 1
15 22617 1 1 36 ASP C C -0.315 10.478 -4.304 1.00 . A A . 36 ASP C 1 1
15 22618 1 1 36 ASP CA C -0.318 9.589 -5.543 1.00 . A A . 36 ASP CA 1 1
15 22619 1 1 36 ASP CB C -1.560 9.874 -6.388 1.00 . A A . 36 ASP CB 1 1
15 22620 1 1 36 ASP CG C -1.516 11.242 -7.039 1.00 . A A . 36 ASP CG 1 1
15 22621 1 1 36 ASP H H -1.110 7.686 -5.062 1.00 . A A . 36 ASP H 1 1
15 22622 1 1 36 ASP HA H 0.563 9.807 -6.129 1.00 . A A . 36 ASP HA 1 1
15 22623 1 1 36 ASP HB2 H -1.638 9.128 -7.166 1.00 . A A . 36 ASP HB2 1 1
15 22624 1 1 36 ASP HB3 H -2.435 9.823 -5.758 1.00 . A A . 36 ASP HB3 1 1
15 22625 1 1 36 ASP N N -0.271 8.179 -5.172 1.00 . A A . 36 ASP N 1 1
15 22626 1 1 36 ASP O O -1.352 10.689 -3.677 1.00 . A A . 36 ASP O 1 1
15 22627 1 1 36 ASP OD1 O -0.999 11.344 -8.173 1.00 . A A . 36 ASP OD1 1 1
15 22628 1 1 36 ASP OD2 O -1.997 12.211 -6.417 1.00 . A A . 36 ASP OD2 1 1
15 22629 1 1 37 SER C C 1.389 13.274 -3.202 1.00 . A A . 37 SER C 1 1
15 22630 1 1 37 SER CA C 0.999 11.858 -2.789 1.00 . A A . 37 SER CA 1 1
15 22631 1 1 37 SER CB C 2.045 11.288 -1.828 1.00 . A A . 37 SER CB 1 1
15 22632 1 1 37 SER H H 1.650 10.791 -4.497 1.00 . A A . 37 SER H 1 1
15 22633 1 1 37 SER HA H 0.043 11.894 -2.286 1.00 . A A . 37 SER HA 1 1
15 22634 1 1 37 SER HB2 H 2.087 11.902 -0.942 1.00 . A A . 37 SER HB2 1 1
15 22635 1 1 37 SER HB3 H 1.767 10.280 -1.556 1.00 . A A . 37 SER HB3 1 1
15 22636 1 1 37 SER HG H 3.836 12.020 -2.132 1.00 . A A . 37 SER HG 1 1
15 22637 1 1 37 SER N N 0.859 10.995 -3.956 1.00 . A A . 37 SER N 1 1
15 22638 1 1 37 SER O O 2.072 13.982 -2.463 1.00 . A A . 37 SER O 1 1
15 22639 1 1 37 SER OG O 3.327 11.262 -2.429 1.00 . A A . 37 SER OG 1 1
15 22640 1 1 38 SER C C 0.391 16.065 -4.230 1.00 . A A . 38 SER C 1 1
15 22641 1 1 38 SER CA C 1.257 15.008 -4.905 1.00 . A A . 38 SER CA 1 1
15 22642 1 1 38 SER CB C 1.047 15.051 -6.420 1.00 . A A . 38 SER CB 1 1
15 22643 1 1 38 SER H H 0.410 13.068 -4.934 1.00 . A A . 38 SER H 1 1
15 22644 1 1 38 SER HA H 2.294 15.217 -4.688 1.00 . A A . 38 SER HA 1 1
15 22645 1 1 38 SER HB2 H 1.307 16.032 -6.789 1.00 . A A . 38 SER HB2 1 1
15 22646 1 1 38 SER HB3 H 1.679 14.311 -6.890 1.00 . A A . 38 SER HB3 1 1
15 22647 1 1 38 SER HG H -0.403 14.787 -7.711 1.00 . A A . 38 SER HG 1 1
15 22648 1 1 38 SER N N 0.950 13.678 -4.389 1.00 . A A . 38 SER N 1 1
15 22649 1 1 38 SER O O 0.832 17.192 -3.997 1.00 . A A . 38 SER O 1 1
15 22650 1 1 38 SER OG O -0.302 14.780 -6.755 1.00 . A A . 38 SER OG 1 1
15 22651 1 1 39 LYS C C -1.450 16.757 -1.783 1.00 . A A . 39 LYS C 1 1
15 22652 1 1 39 LYS CA C -1.777 16.611 -3.265 1.00 . A A . 39 LYS CA 1 1
15 22653 1 1 39 LYS CB C -3.215 16.114 -3.435 1.00 . A A . 39 LYS CB 1 1
15 22654 1 1 39 LYS CD C -4.149 17.529 -5.288 1.00 . A A . 39 LYS CD 1 1
15 22655 1 1 39 LYS CE C -4.850 17.510 -6.638 1.00 . A A . 39 LYS CE 1 1
15 22656 1 1 39 LYS CG C -3.701 16.138 -4.874 1.00 . A A . 39 LYS CG 1 1
15 22657 1 1 39 LYS H H -1.140 14.784 -4.127 1.00 . A A . 39 LYS H 1 1
15 22658 1 1 39 LYS HA H -1.681 17.576 -3.740 1.00 . A A . 39 LYS HA 1 1
15 22659 1 1 39 LYS HB2 H -3.277 15.098 -3.073 1.00 . A A . 39 LYS HB2 1 1
15 22660 1 1 39 LYS HB3 H -3.870 16.738 -2.845 1.00 . A A . 39 LYS HB3 1 1
15 22661 1 1 39 LYS HD2 H -4.832 17.914 -4.546 1.00 . A A . 39 LYS HD2 1 1
15 22662 1 1 39 LYS HD3 H -3.283 18.173 -5.351 1.00 . A A . 39 LYS HD3 1 1
15 22663 1 1 39 LYS HE2 H -4.131 17.247 -7.398 1.00 . A A . 39 LYS HE2 1 1
15 22664 1 1 39 LYS HE3 H -5.635 16.769 -6.610 1.00 . A A . 39 LYS HE3 1 1
15 22665 1 1 39 LYS HG2 H -2.897 15.822 -5.521 1.00 . A A . 39 LYS HG2 1 1
15 22666 1 1 39 LYS HG3 H -4.534 15.456 -4.973 1.00 . A A . 39 LYS HG3 1 1
15 22667 1 1 39 LYS HZ1 H -4.698 19.556 -7.034 1.00 . A A . 39 LYS HZ1 1 1
15 22668 1 1 39 LYS HZ2 H -6.124 19.117 -6.237 1.00 . A A . 39 LYS HZ2 1 1
15 22669 1 1 39 LYS HZ3 H -5.940 18.783 -7.885 1.00 . A A . 39 LYS HZ3 1 1
15 22670 1 1 39 LYS N N -0.846 15.696 -3.916 1.00 . A A . 39 LYS N 1 1
15 22671 1 1 39 LYS NZ N -5.445 18.834 -6.972 1.00 . A A . 39 LYS NZ 1 1
15 22672 1 1 39 LYS O O -1.823 17.743 -1.150 1.00 . A A . 39 LYS O 1 1
15 22673 1 1 40 ALA C C 0.766 16.778 0.418 1.00 . A A . 40 ALA C 1 1
15 22674 1 1 40 ALA CA C -0.369 15.789 0.171 1.00 . A A . 40 ALA CA 1 1
15 22675 1 1 40 ALA CB C 0.032 14.395 0.630 1.00 . A A . 40 ALA CB 1 1
15 22676 1 1 40 ALA H H -0.480 15.008 -1.793 1.00 . A A . 40 ALA H 1 1
15 22677 1 1 40 ALA HA H -1.232 16.096 0.745 1.00 . A A . 40 ALA HA 1 1
15 22678 1 1 40 ALA HB1 H -0.850 13.845 0.921 1.00 . A A . 40 ALA HB1 1 1
15 22679 1 1 40 ALA HB2 H 0.529 13.881 -0.178 1.00 . A A . 40 ALA HB2 1 1
15 22680 1 1 40 ALA HB3 H 0.703 14.474 1.473 1.00 . A A . 40 ALA HB3 1 1
15 22681 1 1 40 ALA N N -0.749 15.768 -1.236 1.00 . A A . 40 ALA N 1 1
15 22682 1 1 40 ALA O O 0.763 17.505 1.410 1.00 . A A . 40 ALA O 1 1
15 22683 1 1 41 GLY C C 4.182 17.040 -0.710 1.00 . A A . 41 GLY C 1 1
15 22684 1 1 41 GLY CA C 2.864 17.700 -0.352 1.00 . A A . 41 GLY CA 1 1
15 22685 1 1 41 GLY H H 1.686 16.195 -1.262 1.00 . A A . 41 GLY H 1 1
15 22686 1 1 41 GLY HA2 H 2.712 18.551 -0.999 1.00 . A A . 41 GLY HA2 1 1
15 22687 1 1 41 GLY HA3 H 2.912 18.043 0.672 1.00 . A A . 41 GLY HA3 1 1
15 22688 1 1 41 GLY N N 1.736 16.798 -0.491 1.00 . A A . 41 GLY N 1 1
15 22689 1 1 41 GLY O O 4.234 16.176 -1.586 1.00 . A A . 41 GLY O 1 1
15 22690 1 1 42 LEU C C 7.004 15.975 0.855 1.00 . A A . 42 LEU C 1 1
15 22691 1 1 42 LEU CA C 6.574 16.893 -0.283 1.00 . A A . 42 LEU CA 1 1
15 22692 1 1 42 LEU CB C 7.595 18.017 -0.462 1.00 . A A . 42 LEU CB 1 1
15 22693 1 1 42 LEU CD1 C 6.120 19.161 -2.135 1.00 . A A . 42 LEU CD1 1 1
15 22694 1 1 42 LEU CD2 C 6.303 20.065 0.191 1.00 . A A . 42 LEU CD2 1 1
15 22695 1 1 42 LEU CG C 7.039 19.359 -0.939 1.00 . A A . 42 LEU CG 1 1
15 22696 1 1 42 LEU H H 5.144 18.140 0.654 1.00 . A A . 42 LEU H 1 1
15 22697 1 1 42 LEU HA H 6.523 16.316 -1.195 1.00 . A A . 42 LEU HA 1 1
15 22698 1 1 42 LEU HB2 H 8.077 18.180 0.490 1.00 . A A . 42 LEU HB2 1 1
15 22699 1 1 42 LEU HB3 H 8.328 17.686 -1.183 1.00 . A A . 42 LEU HB3 1 1
15 22700 1 1 42 LEU HD11 H 5.695 18.169 -2.101 1.00 . A A . 42 LEU HD11 1 1
15 22701 1 1 42 LEU HD12 H 6.684 19.282 -3.046 1.00 . A A . 42 LEU HD12 1 1
15 22702 1 1 42 LEU HD13 H 5.327 19.894 -2.103 1.00 . A A . 42 LEU HD13 1 1
15 22703 1 1 42 LEU HD21 H 6.665 21.079 0.278 1.00 . A A . 42 LEU HD21 1 1
15 22704 1 1 42 LEU HD22 H 6.479 19.539 1.118 1.00 . A A . 42 LEU HD22 1 1
15 22705 1 1 42 LEU HD23 H 5.245 20.078 -0.022 1.00 . A A . 42 LEU HD23 1 1
15 22706 1 1 42 LEU HG H 7.859 19.991 -1.251 1.00 . A A . 42 LEU HG 1 1
15 22707 1 1 42 LEU N N 5.248 17.449 -0.032 1.00 . A A . 42 LEU N 1 1
15 22708 1 1 42 LEU O O 8.184 15.656 0.997 1.00 . A A . 42 LEU O 1 1
15 22709 1 1 43 ALA C C 6.570 13.240 2.315 1.00 . A A . 43 ALA C 1 1
15 22710 1 1 43 ALA CA C 6.318 14.667 2.789 1.00 . A A . 43 ALA CA 1 1
15 22711 1 1 43 ALA CB C 5.166 14.698 3.783 1.00 . A A . 43 ALA CB 1 1
15 22712 1 1 43 ALA H H 5.117 15.841 1.502 1.00 . A A . 43 ALA H 1 1
15 22713 1 1 43 ALA HA H 7.204 15.032 3.289 1.00 . A A . 43 ALA HA 1 1
15 22714 1 1 43 ALA HB1 H 4.265 15.015 3.279 1.00 . A A . 43 ALA HB1 1 1
15 22715 1 1 43 ALA HB2 H 5.021 13.712 4.197 1.00 . A A . 43 ALA HB2 1 1
15 22716 1 1 43 ALA HB3 H 5.397 15.392 4.578 1.00 . A A . 43 ALA HB3 1 1
15 22717 1 1 43 ALA N N 6.039 15.552 1.665 1.00 . A A . 43 ALA N 1 1
15 22718 1 1 43 ALA O O 6.059 12.803 1.284 1.00 . A A . 43 ALA O 1 1
15 22719 1 1 44 PRO C C 6.530 10.165 2.929 1.00 . A A . 44 PRO C 1 1
15 22720 1 1 44 PRO CA C 7.718 11.106 2.761 1.00 . A A . 44 PRO CA 1 1
15 22721 1 1 44 PRO CB C 8.817 10.765 3.770 1.00 . A A . 44 PRO CB 1 1
15 22722 1 1 44 PRO CD C 8.024 12.951 4.325 1.00 . A A . 44 PRO CD 1 1
15 22723 1 1 44 PRO CG C 8.574 11.683 4.918 1.00 . A A . 44 PRO CG 1 1
15 22724 1 1 44 PRO HA H 8.109 11.015 1.757 1.00 . A A . 44 PRO HA 1 1
15 22725 1 1 44 PRO HB2 H 8.729 9.729 4.066 1.00 . A A . 44 PRO HB2 1 1
15 22726 1 1 44 PRO HB3 H 9.786 10.937 3.325 1.00 . A A . 44 PRO HB3 1 1
15 22727 1 1 44 PRO HD2 H 7.303 13.398 4.993 1.00 . A A . 44 PRO HD2 1 1
15 22728 1 1 44 PRO HD3 H 8.824 13.645 4.111 1.00 . A A . 44 PRO HD3 1 1
15 22729 1 1 44 PRO HG2 H 7.857 11.244 5.594 1.00 . A A . 44 PRO HG2 1 1
15 22730 1 1 44 PRO HG3 H 9.503 11.882 5.431 1.00 . A A . 44 PRO HG3 1 1
15 22731 1 1 44 PRO N N 7.379 12.495 3.083 1.00 . A A . 44 PRO N 1 1
15 22732 1 1 44 PRO O O 5.508 10.536 3.508 1.00 . A A . 44 PRO O 1 1
15 22733 1 1 45 LEU C C 6.124 6.661 3.144 1.00 . A A . 45 LEU C 1 1
15 22734 1 1 45 LEU CA C 5.608 7.950 2.515 1.00 . A A . 45 LEU CA 1 1
15 22735 1 1 45 LEU CB C 5.029 7.659 1.128 1.00 . A A . 45 LEU CB 1 1
15 22736 1 1 45 LEU CD1 C 2.639 6.934 1.336 1.00 . A A . 45 LEU CD1 1 1
15 22737 1 1 45 LEU CD2 C 4.138 5.828 -0.334 1.00 . A A . 45 LEU CD2 1 1
15 22738 1 1 45 LEU CG C 4.060 6.480 1.039 1.00 . A A . 45 LEU CG 1 1
15 22739 1 1 45 LEU H H 7.506 8.709 1.970 1.00 . A A . 45 LEU H 1 1
15 22740 1 1 45 LEU HA H 4.828 8.357 3.142 1.00 . A A . 45 LEU HA 1 1
15 22741 1 1 45 LEU HB2 H 4.507 8.543 0.796 1.00 . A A . 45 LEU HB2 1 1
15 22742 1 1 45 LEU HB3 H 5.857 7.460 0.461 1.00 . A A . 45 LEU HB3 1 1
15 22743 1 1 45 LEU HD11 H 2.512 7.042 2.402 1.00 . A A . 45 LEU HD11 1 1
15 22744 1 1 45 LEU HD12 H 1.942 6.199 0.963 1.00 . A A . 45 LEU HD12 1 1
15 22745 1 1 45 LEU HD13 H 2.456 7.881 0.852 1.00 . A A . 45 LEU HD13 1 1
15 22746 1 1 45 LEU HD21 H 3.364 5.080 -0.421 1.00 . A A . 45 LEU HD21 1 1
15 22747 1 1 45 LEU HD22 H 5.105 5.361 -0.456 1.00 . A A . 45 LEU HD22 1 1
15 22748 1 1 45 LEU HD23 H 4.001 6.579 -1.097 1.00 . A A . 45 LEU HD23 1 1
15 22749 1 1 45 LEU HG H 4.334 5.740 1.778 1.00 . A A . 45 LEU HG 1 1
15 22750 1 1 45 LEU N N 6.670 8.946 2.420 1.00 . A A . 45 LEU N 1 1
15 22751 1 1 45 LEU O O 7.236 6.219 2.853 1.00 . A A . 45 LEU O 1 1
15 22752 1 1 46 GLU C C 4.743 3.684 4.282 1.00 . A A . 46 GLU C 1 1
15 22753 1 1 46 GLU CA C 5.684 4.820 4.674 1.00 . A A . 46 GLU CA 1 1
15 22754 1 1 46 GLU CB C 5.668 5.009 6.192 1.00 . A A . 46 GLU CB 1 1
15 22755 1 1 46 GLU CD C 7.293 6.942 6.256 1.00 . A A . 46 GLU CD 1 1
15 22756 1 1 46 GLU CG C 6.975 5.545 6.753 1.00 . A A . 46 GLU CG 1 1
15 22757 1 1 46 GLU H H 4.435 6.461 4.195 1.00 . A A . 46 GLU H 1 1
15 22758 1 1 46 GLU HA H 6.686 4.565 4.362 1.00 . A A . 46 GLU HA 1 1
15 22759 1 1 46 GLU HB2 H 4.879 5.701 6.450 1.00 . A A . 46 GLU HB2 1 1
15 22760 1 1 46 GLU HB3 H 5.465 4.056 6.658 1.00 . A A . 46 GLU HB3 1 1
15 22761 1 1 46 GLU HG2 H 6.907 5.570 7.830 1.00 . A A . 46 GLU HG2 1 1
15 22762 1 1 46 GLU HG3 H 7.776 4.883 6.458 1.00 . A A . 46 GLU HG3 1 1
15 22763 1 1 46 GLU N N 5.309 6.060 4.005 1.00 . A A . 46 GLU N 1 1
15 22764 1 1 46 GLU O O 3.555 3.902 4.043 1.00 . A A . 46 GLU O 1 1
15 22765 1 1 46 GLU OE1 O 6.726 7.909 6.806 1.00 . A A . 46 GLU OE1 1 1
15 22766 1 1 46 GLU OE2 O 8.107 7.068 5.319 1.00 . A A . 46 GLU OE2 1 1
15 22767 1 1 47 VAL C C 4.869 0.098 4.712 1.00 . A A . 47 VAL C 1 1
15 22768 1 1 47 VAL CA C 4.493 1.302 3.855 1.00 . A A . 47 VAL CA 1 1
15 22769 1 1 47 VAL CB C 4.678 0.937 2.369 1.00 . A A . 47 VAL CB 1 1
15 22770 1 1 47 VAL CG1 C 3.838 -0.280 2.010 1.00 . A A . 47 VAL CG1 1 1
15 22771 1 1 47 VAL CG2 C 4.322 2.121 1.484 1.00 . A A . 47 VAL CG2 1 1
15 22772 1 1 47 VAL H H 6.236 2.362 4.419 1.00 . A A . 47 VAL H 1 1
15 22773 1 1 47 VAL HA H 3.452 1.537 4.019 1.00 . A A . 47 VAL HA 1 1
15 22774 1 1 47 VAL HB H 5.717 0.692 2.207 1.00 . A A . 47 VAL HB 1 1
15 22775 1 1 47 VAL HG11 H 4.294 -0.797 1.178 1.00 . A A . 47 VAL HG11 1 1
15 22776 1 1 47 VAL HG12 H 3.782 -0.943 2.861 1.00 . A A . 47 VAL HG12 1 1
15 22777 1 1 47 VAL HG13 H 2.844 0.038 1.734 1.00 . A A . 47 VAL HG13 1 1
15 22778 1 1 47 VAL HG21 H 4.820 2.019 0.530 1.00 . A A . 47 VAL HG21 1 1
15 22779 1 1 47 VAL HG22 H 3.253 2.148 1.330 1.00 . A A . 47 VAL HG22 1 1
15 22780 1 1 47 VAL HG23 H 4.641 3.036 1.959 1.00 . A A . 47 VAL HG23 1 1
15 22781 1 1 47 VAL N N 5.283 2.472 4.217 1.00 . A A . 47 VAL N 1 1
15 22782 1 1 47 VAL O O 6.049 -0.189 4.915 1.00 . A A . 47 VAL O 1 1
15 22783 1 1 48 ARG C C 3.073 -2.875 5.727 1.00 . A A . 48 ARG C 1 1
15 22784 1 1 48 ARG CA C 4.081 -1.776 6.050 1.00 . A A . 48 ARG CA 1 1
15 22785 1 1 48 ARG CB C 3.984 -1.399 7.529 1.00 . A A . 48 ARG CB 1 1
15 22786 1 1 48 ARG CD C 6.269 -1.808 8.494 1.00 . A A . 48 ARG CD 1 1
15 22787 1 1 48 ARG CG C 5.249 -0.759 8.079 1.00 . A A . 48 ARG CG 1 1
15 22788 1 1 48 ARG CZ C 6.754 -1.367 10.863 1.00 . A A . 48 ARG CZ 1 1
15 22789 1 1 48 ARG H H 2.939 -0.325 5.017 1.00 . A A . 48 ARG H 1 1
15 22790 1 1 48 ARG HA H 5.075 -2.145 5.846 1.00 . A A . 48 ARG HA 1 1
15 22791 1 1 48 ARG HB2 H 3.169 -0.703 7.659 1.00 . A A . 48 ARG HB2 1 1
15 22792 1 1 48 ARG HB3 H 3.780 -2.291 8.103 1.00 . A A . 48 ARG HB3 1 1
15 22793 1 1 48 ARG HD2 H 5.744 -2.696 8.813 1.00 . A A . 48 ARG HD2 1 1
15 22794 1 1 48 ARG HD3 H 6.890 -2.044 7.642 1.00 . A A . 48 ARG HD3 1 1
15 22795 1 1 48 ARG HE H 8.005 -0.995 9.355 1.00 . A A . 48 ARG HE 1 1
15 22796 1 1 48 ARG HG2 H 5.685 -0.132 7.315 1.00 . A A . 48 ARG HG2 1 1
15 22797 1 1 48 ARG HG3 H 4.993 -0.159 8.939 1.00 . A A . 48 ARG HG3 1 1
15 22798 1 1 48 ARG HH11 H 4.934 -2.166 10.502 1.00 . A A . 48 ARG HH11 1 1
15 22799 1 1 48 ARG HH12 H 5.288 -1.850 12.169 1.00 . A A . 48 ARG HH12 1 1
15 22800 1 1 48 ARG HH21 H 8.484 -0.574 11.545 1.00 . A A . 48 ARG HH21 1 1
15 22801 1 1 48 ARG HH22 H 7.308 -0.943 12.761 1.00 . A A . 48 ARG HH22 1 1
15 22802 1 1 48 ARG N N 3.857 -0.604 5.213 1.00 . A A . 48 ARG N 1 1
15 22803 1 1 48 ARG NE N 7.120 -1.343 9.586 1.00 . A A . 48 ARG NE 1 1
15 22804 1 1 48 ARG NH1 N 5.561 -1.832 11.206 1.00 . A A . 48 ARG NH1 1 1
15 22805 1 1 48 ARG NH2 N 7.584 -0.926 11.800 1.00 . A A . 48 ARG NH2 1 1
15 22806 1 1 48 ARG O O 1.899 -2.601 5.477 1.00 . A A . 48 ARG O 1 1
15 22807 1 1 49 VAL C C 2.693 -6.266 6.587 1.00 . A A . 49 VAL C 1 1
15 22808 1 1 49 VAL CA C 2.679 -5.260 5.441 1.00 . A A . 49 VAL CA 1 1
15 22809 1 1 49 VAL CB C 3.109 -5.970 4.144 1.00 . A A . 49 VAL CB 1 1
15 22810 1 1 49 VAL CG1 C 2.255 -7.206 3.904 1.00 . A A . 49 VAL CG1 1 1
15 22811 1 1 49 VAL CG2 C 3.026 -5.016 2.962 1.00 . A A . 49 VAL CG2 1 1
15 22812 1 1 49 VAL H H 4.485 -4.274 5.940 1.00 . A A . 49 VAL H 1 1
15 22813 1 1 49 VAL HA H 1.671 -4.893 5.310 1.00 . A A . 49 VAL HA 1 1
15 22814 1 1 49 VAL HB H 4.136 -6.286 4.254 1.00 . A A . 49 VAL HB 1 1
15 22815 1 1 49 VAL HG11 H 2.453 -7.593 2.915 1.00 . A A . 49 VAL HG11 1 1
15 22816 1 1 49 VAL HG12 H 2.494 -7.959 4.640 1.00 . A A . 49 VAL HG12 1 1
15 22817 1 1 49 VAL HG13 H 1.210 -6.943 3.984 1.00 . A A . 49 VAL HG13 1 1
15 22818 1 1 49 VAL HG21 H 3.930 -5.090 2.377 1.00 . A A . 49 VAL HG21 1 1
15 22819 1 1 49 VAL HG22 H 2.176 -5.278 2.347 1.00 . A A . 49 VAL HG22 1 1
15 22820 1 1 49 VAL HG23 H 2.910 -4.005 3.323 1.00 . A A . 49 VAL HG23 1 1
15 22821 1 1 49 VAL N N 3.540 -4.120 5.734 1.00 . A A . 49 VAL N 1 1
15 22822 1 1 49 VAL O O 3.755 -6.705 7.030 1.00 . A A . 49 VAL O 1 1
15 22823 1 1 50 LEU C C 0.478 -8.748 7.764 1.00 . A A . 50 LEU C 1 1
15 22824 1 1 50 LEU CA C 1.382 -7.585 8.158 1.00 . A A . 50 LEU CA 1 1
15 22825 1 1 50 LEU CB C 0.826 -6.892 9.405 1.00 . A A . 50 LEU CB 1 1
15 22826 1 1 50 LEU CD1 C 2.977 -6.840 10.690 1.00 . A A . 50 LEU CD1 1 1
15 22827 1 1 50 LEU CD2 C 2.305 -4.870 9.302 1.00 . A A . 50 LEU CD2 1 1
15 22828 1 1 50 LEU CG C 1.809 -6.012 10.177 1.00 . A A . 50 LEU CG 1 1
15 22829 1 1 50 LEU H H 0.695 -6.244 6.670 1.00 . A A . 50 LEU H 1 1
15 22830 1 1 50 LEU HA H 2.367 -7.967 8.378 1.00 . A A . 50 LEU HA 1 1
15 22831 1 1 50 LEU HB2 H -0.002 -6.272 9.097 1.00 . A A . 50 LEU HB2 1 1
15 22832 1 1 50 LEU HB3 H 0.468 -7.660 10.076 1.00 . A A . 50 LEU HB3 1 1
15 22833 1 1 50 LEU HD11 H 2.604 -7.656 11.290 1.00 . A A . 50 LEU HD11 1 1
15 22834 1 1 50 LEU HD12 H 3.622 -6.216 11.292 1.00 . A A . 50 LEU HD12 1 1
15 22835 1 1 50 LEU HD13 H 3.535 -7.233 9.853 1.00 . A A . 50 LEU HD13 1 1
15 22836 1 1 50 LEU HD21 H 1.545 -4.617 8.578 1.00 . A A . 50 LEU HD21 1 1
15 22837 1 1 50 LEU HD22 H 3.205 -5.176 8.788 1.00 . A A . 50 LEU HD22 1 1
15 22838 1 1 50 LEU HD23 H 2.517 -4.010 9.918 1.00 . A A . 50 LEU HD23 1 1
15 22839 1 1 50 LEU HG H 1.303 -5.584 11.032 1.00 . A A . 50 LEU HG 1 1
15 22840 1 1 50 LEU N N 1.507 -6.628 7.063 1.00 . A A . 50 LEU N 1 1
15 22841 1 1 50 LEU O O -0.668 -8.550 7.363 1.00 . A A . 50 LEU O 1 1
15 22842 1 1 51 GLY C C -0.899 -11.403 8.515 1.00 . A A . 51 GLY C 1 1
15 22843 1 1 51 GLY CA C 0.229 -11.143 7.538 1.00 . A A . 51 GLY CA 1 1
15 22844 1 1 51 GLY H H 1.921 -10.063 8.209 1.00 . A A . 51 GLY H 1 1
15 22845 1 1 51 GLY HA2 H -0.187 -11.010 6.550 1.00 . A A . 51 GLY HA2 1 1
15 22846 1 1 51 GLY HA3 H 0.886 -12.001 7.529 1.00 . A A . 51 GLY HA3 1 1
15 22847 1 1 51 GLY N N 1.002 -9.965 7.883 1.00 . A A . 51 GLY N 1 1
15 22848 1 1 51 GLY O O -0.969 -10.807 9.590 1.00 . A A . 51 GLY O 1 1
15 22849 1 1 52 PRO C C -2.552 -13.448 10.225 1.00 . A A . 52 PRO C 1 1
15 22850 1 1 52 PRO CA C -2.962 -12.670 8.980 1.00 . A A . 52 PRO CA 1 1
15 22851 1 1 52 PRO CB C -3.813 -13.547 8.058 1.00 . A A . 52 PRO CB 1 1
15 22852 1 1 52 PRO CD C -1.793 -13.062 6.875 1.00 . A A . 52 PRO CD 1 1
15 22853 1 1 52 PRO CG C -2.847 -14.116 7.077 1.00 . A A . 52 PRO CG 1 1
15 22854 1 1 52 PRO HA H -3.526 -11.797 9.272 1.00 . A A . 52 PRO HA 1 1
15 22855 1 1 52 PRO HB2 H -4.293 -14.323 8.638 1.00 . A A . 52 PRO HB2 1 1
15 22856 1 1 52 PRO HB3 H -4.561 -12.941 7.569 1.00 . A A . 52 PRO HB3 1 1
15 22857 1 1 52 PRO HD2 H -0.829 -13.520 6.712 1.00 . A A . 52 PRO HD2 1 1
15 22858 1 1 52 PRO HD3 H -2.054 -12.422 6.045 1.00 . A A . 52 PRO HD3 1 1
15 22859 1 1 52 PRO HG2 H -2.406 -15.016 7.477 1.00 . A A . 52 PRO HG2 1 1
15 22860 1 1 52 PRO HG3 H -3.351 -14.325 6.146 1.00 . A A . 52 PRO HG3 1 1
15 22861 1 1 52 PRO N N -1.813 -12.313 8.142 1.00 . A A . 52 PRO N 1 1
15 22862 1 1 52 PRO O O -2.984 -13.135 11.335 1.00 . A A . 52 PRO O 1 1
15 22863 1 1 53 ARG C C -0.267 -14.512 12.020 1.00 . A A . 53 ARG C 1 1
15 22864 1 1 53 ARG CA C -1.246 -15.286 11.143 1.00 . A A . 53 ARG CA 1 1
15 22865 1 1 53 ARG CB C -0.580 -16.558 10.616 1.00 . A A . 53 ARG CB 1 1
15 22866 1 1 53 ARG CD C -1.088 -17.151 8.227 1.00 . A A . 53 ARG CD 1 1
15 22867 1 1 53 ARG CG C -1.466 -17.368 9.684 1.00 . A A . 53 ARG CG 1 1
15 22868 1 1 53 ARG CZ C -2.477 -18.781 7.021 1.00 . A A . 53 ARG CZ 1 1
15 22869 1 1 53 ARG H H -1.405 -14.663 9.126 1.00 . A A . 53 ARG H 1 1
15 22870 1 1 53 ARG HA H -2.105 -15.560 11.738 1.00 . A A . 53 ARG HA 1 1
15 22871 1 1 53 ARG HB2 H 0.316 -16.284 10.078 1.00 . A A . 53 ARG HB2 1 1
15 22872 1 1 53 ARG HB3 H -0.310 -17.182 11.454 1.00 . A A . 53 ARG HB3 1 1
15 22873 1 1 53 ARG HD2 H -0.853 -16.107 8.082 1.00 . A A . 53 ARG HD2 1 1
15 22874 1 1 53 ARG HD3 H -0.219 -17.750 8.001 1.00 . A A . 53 ARG HD3 1 1
15 22875 1 1 53 ARG HE H -2.691 -16.801 6.913 1.00 . A A . 53 ARG HE 1 1
15 22876 1 1 53 ARG HG2 H -1.357 -18.417 9.919 1.00 . A A . 53 ARG HG2 1 1
15 22877 1 1 53 ARG HG3 H -2.494 -17.069 9.829 1.00 . A A . 53 ARG HG3 1 1
15 22878 1 1 53 ARG HH11 H -1.038 -19.588 8.186 1.00 . A A . 53 ARG HH11 1 1
15 22879 1 1 53 ARG HH12 H -2.024 -20.727 7.330 1.00 . A A . 53 ARG HH12 1 1
15 22880 1 1 53 ARG HH21 H -3.996 -18.290 5.781 1.00 . A A . 53 ARG HH21 1 1
15 22881 1 1 53 ARG HH22 H -3.706 -19.987 5.962 1.00 . A A . 53 ARG HH22 1 1
15 22882 1 1 53 ARG N N -1.715 -14.463 10.034 1.00 . A A . 53 ARG N 1 1
15 22883 1 1 53 ARG NE N -2.170 -17.524 7.319 1.00 . A A . 53 ARG NE 1 1
15 22884 1 1 53 ARG NH1 N -1.790 -19.781 7.556 1.00 . A A . 53 ARG NH1 1 1
15 22885 1 1 53 ARG NH2 N -3.476 -19.041 6.186 1.00 . A A . 53 ARG NH2 1 1
15 22886 1 1 53 ARG O O -0.282 -14.635 13.244 1.00 . A A . 53 ARG O 1 1
15 22887 1 1 54 GLY C C 2.908 -12.882 11.428 1.00 . A A . 54 GLY C 1 1
15 22888 1 1 54 GLY CA C 1.560 -12.930 12.121 1.00 . A A . 54 GLY CA 1 1
15 22889 1 1 54 GLY H H 0.550 -13.654 10.406 1.00 . A A . 54 GLY H 1 1
15 22890 1 1 54 GLY HA2 H 1.188 -11.924 12.231 1.00 . A A . 54 GLY HA2 1 1
15 22891 1 1 54 GLY HA3 H 1.687 -13.366 13.101 1.00 . A A . 54 GLY HA3 1 1
15 22892 1 1 54 GLY N N 0.584 -13.712 11.384 1.00 . A A . 54 GLY N 1 1
15 22893 1 1 54 GLY O O 3.951 -12.867 12.085 1.00 . A A . 54 GLY O 1 1
15 22894 1 1 55 LEU C C 4.482 -11.380 8.957 1.00 . A A . 55 LEU C 1 1
15 22895 1 1 55 LEU CA C 4.118 -12.816 9.318 1.00 . A A . 55 LEU CA 1 1
15 22896 1 1 55 LEU CB C 3.967 -13.651 8.045 1.00 . A A . 55 LEU CB 1 1
15 22897 1 1 55 LEU CD1 C 6.264 -14.335 7.311 1.00 . A A . 55 LEU CD1 1 1
15 22898 1 1 55 LEU CD2 C 4.518 -13.794 5.604 1.00 . A A . 55 LEU CD2 1 1
15 22899 1 1 55 LEU CG C 5.057 -13.467 6.989 1.00 . A A . 55 LEU CG 1 1
15 22900 1 1 55 LEU H H 2.027 -12.874 9.635 1.00 . A A . 55 LEU H 1 1
15 22901 1 1 55 LEU HA H 4.910 -13.234 9.922 1.00 . A A . 55 LEU HA 1 1
15 22902 1 1 55 LEU HB2 H 3.956 -14.691 8.332 1.00 . A A . 55 LEU HB2 1 1
15 22903 1 1 55 LEU HB3 H 3.020 -13.393 7.593 1.00 . A A . 55 LEU HB3 1 1
15 22904 1 1 55 LEU HD11 H 6.492 -14.258 8.364 1.00 . A A . 55 LEU HD11 1 1
15 22905 1 1 55 LEU HD12 H 7.113 -14.000 6.734 1.00 . A A . 55 LEU HD12 1 1
15 22906 1 1 55 LEU HD13 H 6.045 -15.364 7.064 1.00 . A A . 55 LEU HD13 1 1
15 22907 1 1 55 LEU HD21 H 5.028 -13.191 4.868 1.00 . A A . 55 LEU HD21 1 1
15 22908 1 1 55 LEU HD22 H 3.459 -13.583 5.571 1.00 . A A . 55 LEU HD22 1 1
15 22909 1 1 55 LEU HD23 H 4.685 -14.839 5.390 1.00 . A A . 55 LEU HD23 1 1
15 22910 1 1 55 LEU HG H 5.380 -12.436 6.988 1.00 . A A . 55 LEU HG 1 1
15 22911 1 1 55 LEU N N 2.888 -12.860 10.101 1.00 . A A . 55 LEU N 1 1
15 22912 1 1 55 LEU O O 3.607 -10.529 8.790 1.00 . A A . 55 LEU O 1 1
15 22913 1 1 56 VAL C C 6.967 -9.785 7.141 1.00 . A A . 56 VAL C 1 1
15 22914 1 1 56 VAL CA C 6.260 -9.782 8.491 1.00 . A A . 56 VAL CA 1 1
15 22915 1 1 56 VAL CB C 7.224 -9.239 9.562 1.00 . A A . 56 VAL CB 1 1
15 22916 1 1 56 VAL CG1 C 7.757 -7.873 9.157 1.00 . A A . 56 VAL CG1 1 1
15 22917 1 1 56 VAL CG2 C 6.533 -9.170 10.915 1.00 . A A . 56 VAL CG2 1 1
15 22918 1 1 56 VAL H H 6.429 -11.835 8.981 1.00 . A A . 56 VAL H 1 1
15 22919 1 1 56 VAL HA H 5.405 -9.123 8.438 1.00 . A A . 56 VAL HA 1 1
15 22920 1 1 56 VAL HB H 8.061 -9.918 9.642 1.00 . A A . 56 VAL HB 1 1
15 22921 1 1 56 VAL HG11 H 8.180 -7.932 8.165 1.00 . A A . 56 VAL HG11 1 1
15 22922 1 1 56 VAL HG12 H 6.951 -7.155 9.164 1.00 . A A . 56 VAL HG12 1 1
15 22923 1 1 56 VAL HG13 H 8.522 -7.565 9.854 1.00 . A A . 56 VAL HG13 1 1
15 22924 1 1 56 VAL HG21 H 5.823 -9.979 10.998 1.00 . A A . 56 VAL HG21 1 1
15 22925 1 1 56 VAL HG22 H 7.269 -9.257 11.701 1.00 . A A . 56 VAL HG22 1 1
15 22926 1 1 56 VAL HG23 H 6.017 -8.227 11.009 1.00 . A A . 56 VAL HG23 1 1
15 22927 1 1 56 VAL N N 5.779 -11.115 8.836 1.00 . A A . 56 VAL N 1 1
15 22928 1 1 56 VAL O O 8.001 -10.430 6.972 1.00 . A A . 56 VAL O 1 1
15 22929 1 1 57 GLU C C 7.430 -7.556 4.532 1.00 . A A . 57 GLU C 1 1
15 22930 1 1 57 GLU CA C 6.978 -8.979 4.844 1.00 . A A . 57 GLU CA 1 1
15 22931 1 1 57 GLU CB C 5.963 -9.444 3.798 1.00 . A A . 57 GLU CB 1 1
15 22932 1 1 57 GLU CD C 6.541 -11.872 3.407 1.00 . A A . 57 GLU CD 1 1
15 22933 1 1 57 GLU CG C 5.531 -10.890 3.970 1.00 . A A . 57 GLU CG 1 1
15 22934 1 1 57 GLU H H 5.577 -8.568 6.376 1.00 . A A . 57 GLU H 1 1
15 22935 1 1 57 GLU HA H 7.837 -9.631 4.814 1.00 . A A . 57 GLU HA 1 1
15 22936 1 1 57 GLU HB2 H 5.085 -8.817 3.861 1.00 . A A . 57 GLU HB2 1 1
15 22937 1 1 57 GLU HB3 H 6.402 -9.335 2.816 1.00 . A A . 57 GLU HB3 1 1
15 22938 1 1 57 GLU HG2 H 5.405 -11.092 5.023 1.00 . A A . 57 GLU HG2 1 1
15 22939 1 1 57 GLU HG3 H 4.589 -11.035 3.461 1.00 . A A . 57 GLU HG3 1 1
15 22940 1 1 57 GLU N N 6.401 -9.059 6.181 1.00 . A A . 57 GLU N 1 1
15 22941 1 1 57 GLU O O 6.759 -6.577 4.860 1.00 . A A . 57 GLU O 1 1
15 22942 1 1 57 GLU OE1 O 6.809 -11.816 2.190 1.00 . A A . 57 GLU OE1 1 1
15 22943 1 1 57 GLU OE2 O 7.063 -12.697 4.186 1.00 . A A . 57 GLU OE2 1 1
15 22944 1 1 58 PRO C C 8.371 -5.448 2.408 1.00 . A A . 58 PRO C 1 1
15 22945 1 1 58 PRO CA C 9.167 -6.137 3.511 1.00 . A A . 58 PRO CA 1 1
15 22946 1 1 58 PRO CB C 10.570 -6.493 3.014 1.00 . A A . 58 PRO CB 1 1
15 22947 1 1 58 PRO CD C 9.451 -8.559 3.459 1.00 . A A . 58 PRO CD 1 1
15 22948 1 1 58 PRO CG C 10.462 -7.907 2.557 1.00 . A A . 58 PRO CG 1 1
15 22949 1 1 58 PRO HA H 9.242 -5.478 4.364 1.00 . A A . 58 PRO HA 1 1
15 22950 1 1 58 PRO HB2 H 10.847 -5.835 2.203 1.00 . A A . 58 PRO HB2 1 1
15 22951 1 1 58 PRO HB3 H 11.279 -6.394 3.823 1.00 . A A . 58 PRO HB3 1 1
15 22952 1 1 58 PRO HD2 H 8.879 -9.295 2.916 1.00 . A A . 58 PRO HD2 1 1
15 22953 1 1 58 PRO HD3 H 9.941 -9.011 4.310 1.00 . A A . 58 PRO HD3 1 1
15 22954 1 1 58 PRO HG2 H 10.124 -7.937 1.532 1.00 . A A . 58 PRO HG2 1 1
15 22955 1 1 58 PRO HG3 H 11.420 -8.398 2.651 1.00 . A A . 58 PRO HG3 1 1
15 22956 1 1 58 PRO N N 8.597 -7.435 3.883 1.00 . A A . 58 PRO N 1 1
15 22957 1 1 58 PRO O O 7.428 -6.020 1.861 1.00 . A A . 58 PRO O 1 1
15 22958 1 1 59 VAL C C 9.078 -2.667 0.203 1.00 . A A . 59 VAL C 1 1
15 22959 1 1 59 VAL CA C 8.078 -3.452 1.047 1.00 . A A . 59 VAL CA 1 1
15 22960 1 1 59 VAL CB C 7.053 -2.474 1.649 1.00 . A A . 59 VAL CB 1 1
15 22961 1 1 59 VAL CG1 C 5.854 -3.230 2.203 1.00 . A A . 59 VAL CG1 1 1
15 22962 1 1 59 VAL CG2 C 7.700 -1.621 2.729 1.00 . A A . 59 VAL CG2 1 1
15 22963 1 1 59 VAL H H 9.515 -3.815 2.559 1.00 . A A . 59 VAL H 1 1
15 22964 1 1 59 VAL HA H 7.551 -4.147 0.410 1.00 . A A . 59 VAL HA 1 1
15 22965 1 1 59 VAL HB H 6.705 -1.819 0.864 1.00 . A A . 59 VAL HB 1 1
15 22966 1 1 59 VAL HG11 H 5.401 -3.812 1.413 1.00 . A A . 59 VAL HG11 1 1
15 22967 1 1 59 VAL HG12 H 6.179 -3.888 2.995 1.00 . A A . 59 VAL HG12 1 1
15 22968 1 1 59 VAL HG13 H 5.133 -2.527 2.591 1.00 . A A . 59 VAL HG13 1 1
15 22969 1 1 59 VAL HG21 H 7.584 -2.105 3.688 1.00 . A A . 59 VAL HG21 1 1
15 22970 1 1 59 VAL HG22 H 8.752 -1.502 2.513 1.00 . A A . 59 VAL HG22 1 1
15 22971 1 1 59 VAL HG23 H 7.226 -0.651 2.756 1.00 . A A . 59 VAL HG23 1 1
15 22972 1 1 59 VAL N N 8.756 -4.218 2.086 1.00 . A A . 59 VAL N 1 1
15 22973 1 1 59 VAL O O 10.218 -2.457 0.610 1.00 . A A . 59 VAL O 1 1
15 22974 1 1 60 ASN C C 8.929 -0.076 -2.111 1.00 . A A . 60 ASN C 1 1
15 22975 1 1 60 ASN CA C 9.494 -1.475 -1.878 1.00 . A A . 60 ASN CA 1 1
15 22976 1 1 60 ASN CB C 9.642 -2.207 -3.213 1.00 . A A . 60 ASN CB 1 1
15 22977 1 1 60 ASN CG C 10.528 -1.457 -4.188 1.00 . A A . 60 ASN CG 1 1
15 22978 1 1 60 ASN H H 7.717 -2.436 -1.244 1.00 . A A . 60 ASN H 1 1
15 22979 1 1 60 ASN HA H 10.466 -1.385 -1.416 1.00 . A A . 60 ASN HA 1 1
15 22980 1 1 60 ASN HB2 H 10.076 -3.180 -3.036 1.00 . A A . 60 ASN HB2 1 1
15 22981 1 1 60 ASN HB3 H 8.667 -2.329 -3.660 1.00 . A A . 60 ASN HB3 1 1
15 22982 1 1 60 ASN HD21 H 8.955 -1.026 -5.325 1.00 . A A . 60 ASN HD21 1 1
15 22983 1 1 60 ASN HD22 H 10.474 -0.424 -5.885 1.00 . A A . 60 ASN HD22 1 1
15 22984 1 1 60 ASN N N 8.638 -2.236 -0.975 1.00 . A A . 60 ASN N 1 1
15 22985 1 1 60 ASN ND2 N 9.925 -0.914 -5.238 1.00 . A A . 60 ASN ND2 1 1
15 22986 1 1 60 ASN O O 7.722 0.098 -2.278 1.00 . A A . 60 ASN O 1 1
15 22987 1 1 60 ASN OD1 O 11.742 -1.366 -3.998 1.00 . A A . 60 ASN OD1 1 1
15 22988 1 1 61 VAL C C 10.275 2.974 -3.390 1.00 . A A . 61 VAL C 1 1
15 22989 1 1 61 VAL CA C 9.402 2.301 -2.338 1.00 . A A . 61 VAL CA 1 1
15 22990 1 1 61 VAL CB C 9.469 3.116 -1.032 1.00 . A A . 61 VAL CB 1 1
15 22991 1 1 61 VAL CG1 C 10.748 2.800 -0.272 1.00 . A A . 61 VAL CG1 1 1
15 22992 1 1 61 VAL CG2 C 9.368 4.604 -1.328 1.00 . A A . 61 VAL CG2 1 1
15 22993 1 1 61 VAL H H 10.760 0.716 -1.983 1.00 . A A . 61 VAL H 1 1
15 22994 1 1 61 VAL HA H 8.379 2.296 -2.683 1.00 . A A . 61 VAL HA 1 1
15 22995 1 1 61 VAL HB H 8.629 2.835 -0.413 1.00 . A A . 61 VAL HB 1 1
15 22996 1 1 61 VAL HG11 H 10.834 3.463 0.577 1.00 . A A . 61 VAL HG11 1 1
15 22997 1 1 61 VAL HG12 H 10.720 1.777 0.072 1.00 . A A . 61 VAL HG12 1 1
15 22998 1 1 61 VAL HG13 H 11.598 2.939 -0.923 1.00 . A A . 61 VAL HG13 1 1
15 22999 1 1 61 VAL HG21 H 9.018 4.746 -2.340 1.00 . A A . 61 VAL HG21 1 1
15 23000 1 1 61 VAL HG22 H 8.673 5.062 -0.639 1.00 . A A . 61 VAL HG22 1 1
15 23001 1 1 61 VAL HG23 H 10.340 5.061 -1.215 1.00 . A A . 61 VAL HG23 1 1
15 23002 1 1 61 VAL N N 9.812 0.918 -2.123 1.00 . A A . 61 VAL N 1 1
15 23003 1 1 61 VAL O O 11.491 3.082 -3.227 1.00 . A A . 61 VAL O 1 1
15 23004 1 1 62 VAL C C 9.590 5.299 -6.067 1.00 . A A . 62 VAL C 1 1
15 23005 1 1 62 VAL CA C 10.367 4.094 -5.549 1.00 . A A . 62 VAL CA 1 1
15 23006 1 1 62 VAL CB C 10.640 3.131 -6.720 1.00 . A A . 62 VAL CB 1 1
15 23007 1 1 62 VAL CG1 C 11.292 3.869 -7.879 1.00 . A A . 62 VAL CG1 1 1
15 23008 1 1 62 VAL CG2 C 11.508 1.968 -6.262 1.00 . A A . 62 VAL CG2 1 1
15 23009 1 1 62 VAL H H 8.678 3.313 -4.543 1.00 . A A . 62 VAL H 1 1
15 23010 1 1 62 VAL HA H 11.317 4.431 -5.160 1.00 . A A . 62 VAL HA 1 1
15 23011 1 1 62 VAL HB H 9.695 2.734 -7.061 1.00 . A A . 62 VAL HB 1 1
15 23012 1 1 62 VAL HG11 H 12.320 4.089 -7.632 1.00 . A A . 62 VAL HG11 1 1
15 23013 1 1 62 VAL HG12 H 11.257 3.252 -8.765 1.00 . A A . 62 VAL HG12 1 1
15 23014 1 1 62 VAL HG13 H 10.761 4.792 -8.061 1.00 . A A . 62 VAL HG13 1 1
15 23015 1 1 62 VAL HG21 H 11.306 1.757 -5.222 1.00 . A A . 62 VAL HG21 1 1
15 23016 1 1 62 VAL HG22 H 11.284 1.094 -6.857 1.00 . A A . 62 VAL HG22 1 1
15 23017 1 1 62 VAL HG23 H 12.550 2.228 -6.382 1.00 . A A . 62 VAL HG23 1 1
15 23018 1 1 62 VAL N N 9.647 3.428 -4.470 1.00 . A A . 62 VAL N 1 1
15 23019 1 1 62 VAL O O 8.420 5.183 -6.436 1.00 . A A . 62 VAL O 1 1
15 23020 1 1 63 ASP C C 9.592 7.723 -8.092 1.00 . A A . 63 ASP C 1 1
15 23021 1 1 63 ASP CA C 9.616 7.680 -6.566 1.00 . A A . 63 ASP CA 1 1
15 23022 1 1 63 ASP CB C 10.356 8.902 -6.022 1.00 . A A . 63 ASP CB 1 1
15 23023 1 1 63 ASP CG C 9.814 10.203 -6.577 1.00 . A A . 63 ASP CG 1 1
15 23024 1 1 63 ASP H H 11.177 6.481 -5.785 1.00 . A A . 63 ASP H 1 1
15 23025 1 1 63 ASP HA H 8.601 7.694 -6.202 1.00 . A A . 63 ASP HA 1 1
15 23026 1 1 63 ASP HB2 H 10.259 8.924 -4.946 1.00 . A A . 63 ASP HB2 1 1
15 23027 1 1 63 ASP HB3 H 11.401 8.828 -6.283 1.00 . A A . 63 ASP HB3 1 1
15 23028 1 1 63 ASP N N 10.246 6.453 -6.092 1.00 . A A . 63 ASP N 1 1
15 23029 1 1 63 ASP O O 10.596 7.448 -8.747 1.00 . A A . 63 ASP O 1 1
15 23030 1 1 63 ASP OD1 O 8.873 10.761 -5.973 1.00 . A A . 63 ASP OD1 1 1
15 23031 1 1 63 ASP OD2 O 10.330 10.666 -7.616 1.00 . A A . 63 ASP OD2 1 1
15 23032 1 1 64 ASN C C 8.953 9.401 -10.651 1.00 . A A . 64 ASN C 1 1
15 23033 1 1 64 ASN CA C 8.281 8.148 -10.098 1.00 . A A . 64 ASN CA 1 1
15 23034 1 1 64 ASN CB C 6.797 8.145 -10.473 1.00 . A A . 64 ASN CB 1 1
15 23035 1 1 64 ASN CG C 6.155 6.784 -10.280 1.00 . A A . 64 ASN CG 1 1
15 23036 1 1 64 ASN H H 7.670 8.278 -8.075 1.00 . A A . 64 ASN H 1 1
15 23037 1 1 64 ASN HA H 8.753 7.279 -10.530 1.00 . A A . 64 ASN HA 1 1
15 23038 1 1 64 ASN HB2 H 6.274 8.859 -9.854 1.00 . A A . 64 ASN HB2 1 1
15 23039 1 1 64 ASN HB3 H 6.692 8.429 -11.509 1.00 . A A . 64 ASN HB3 1 1
15 23040 1 1 64 ASN HD21 H 6.143 7.042 -8.308 1.00 . A A . 64 ASN HD21 1 1
15 23041 1 1 64 ASN HD22 H 5.490 5.546 -8.874 1.00 . A A . 64 ASN HD22 1 1
15 23042 1 1 64 ASN N N 8.436 8.071 -8.650 1.00 . A A . 64 ASN N 1 1
15 23043 1 1 64 ASN ND2 N 5.904 6.421 -9.027 1.00 . A A . 64 ASN ND2 1 1
15 23044 1 1 64 ASN O O 9.679 9.343 -11.642 1.00 . A A . 64 ASN O 1 1
15 23045 1 1 64 ASN OD1 O 5.889 6.069 -11.246 1.00 . A A . 64 ASN OD1 1 1
15 23046 1 1 65 GLY C C 8.252 12.797 -10.875 1.00 . A A . 65 GLY C 1 1
15 23047 1 1 65 GLY CA C 9.295 11.786 -10.442 1.00 . A A . 65 GLY CA 1 1
15 23048 1 1 65 GLY H H 8.118 10.522 -9.217 1.00 . A A . 65 GLY H 1 1
15 23049 1 1 65 GLY HA2 H 9.872 12.205 -9.632 1.00 . A A . 65 GLY HA2 1 1
15 23050 1 1 65 GLY HA3 H 9.954 11.587 -11.274 1.00 . A A . 65 GLY HA3 1 1
15 23051 1 1 65 GLY N N 8.705 10.535 -10.002 1.00 . A A . 65 GLY N 1 1
15 23052 1 1 65 GLY O O 8.503 14.002 -10.861 1.00 . A A . 65 GLY O 1 1
15 23053 1 1 66 ASP C C 5.135 13.612 -10.522 1.00 . A A . 66 ASP C 1 1
15 23054 1 1 66 ASP CA C 5.995 13.176 -11.704 1.00 . A A . 66 ASP CA 1 1
15 23055 1 1 66 ASP CB C 5.132 12.462 -12.744 1.00 . A A . 66 ASP CB 1 1
15 23056 1 1 66 ASP CG C 5.833 12.320 -14.081 1.00 . A A . 66 ASP CG 1 1
15 23057 1 1 66 ASP H H 6.940 11.336 -11.253 1.00 . A A . 66 ASP H 1 1
15 23058 1 1 66 ASP HA H 6.435 14.053 -12.155 1.00 . A A . 66 ASP HA 1 1
15 23059 1 1 66 ASP HB2 H 4.885 11.475 -12.382 1.00 . A A . 66 ASP HB2 1 1
15 23060 1 1 66 ASP HB3 H 4.221 13.023 -12.893 1.00 . A A . 66 ASP HB3 1 1
15 23061 1 1 66 ASP N N 7.081 12.306 -11.264 1.00 . A A . 66 ASP N 1 1
15 23062 1 1 66 ASP O O 4.768 14.780 -10.405 1.00 . A A . 66 ASP O 1 1
15 23063 1 1 66 ASP OD1 O 6.669 11.403 -14.218 1.00 . A A . 66 ASP OD1 1 1
15 23064 1 1 66 ASP OD2 O 5.546 13.128 -14.989 1.00 . A A . 66 ASP OD2 1 1
15 23065 1 1 67 GLY C C 3.379 11.728 -7.873 1.00 . A A . 67 GLY C 1 1
15 23066 1 1 67 GLY CA C 3.998 12.968 -8.488 1.00 . A A . 67 GLY CA 1 1
15 23067 1 1 67 GLY H H 5.135 11.747 -9.792 1.00 . A A . 67 GLY H 1 1
15 23068 1 1 67 GLY HA2 H 4.613 13.455 -7.746 1.00 . A A . 67 GLY HA2 1 1
15 23069 1 1 67 GLY HA3 H 3.208 13.641 -8.784 1.00 . A A . 67 GLY HA3 1 1
15 23070 1 1 67 GLY N N 4.814 12.662 -9.647 1.00 . A A . 67 GLY N 1 1
15 23071 1 1 67 GLY O O 2.262 11.774 -7.354 1.00 . A A . 67 GLY O 1 1
15 23072 1 1 68 THR C C 4.773 8.478 -6.912 1.00 . A A . 68 THR C 1 1
15 23073 1 1 68 THR CA C 3.618 9.357 -7.377 1.00 . A A . 68 THR CA 1 1
15 23074 1 1 68 THR CB C 2.776 8.579 -8.405 1.00 . A A . 68 THR CB 1 1
15 23075 1 1 68 THR CG2 C 1.609 9.420 -8.897 1.00 . A A . 68 THR CG2 1 1
15 23076 1 1 68 THR H H 4.986 10.642 -8.354 1.00 . A A . 68 THR H 1 1
15 23077 1 1 68 THR HA H 2.989 9.587 -6.529 1.00 . A A . 68 THR HA 1 1
15 23078 1 1 68 THR HB H 2.386 7.690 -7.931 1.00 . A A . 68 THR HB 1 1
15 23079 1 1 68 THR HG1 H 4.504 8.092 -9.224 1.00 . A A . 68 THR HG1 1 1
15 23080 1 1 68 THR HG21 H 0.909 8.791 -9.428 1.00 . A A . 68 THR HG21 1 1
15 23081 1 1 68 THR HG22 H 1.974 10.191 -9.560 1.00 . A A . 68 THR HG22 1 1
15 23082 1 1 68 THR HG23 H 1.113 9.876 -8.053 1.00 . A A . 68 THR HG23 1 1
15 23083 1 1 68 THR N N 4.104 10.615 -7.929 1.00 . A A . 68 THR N 1 1
15 23084 1 1 68 THR O O 5.940 8.838 -7.065 1.00 . A A . 68 THR O 1 1
15 23085 1 1 68 THR OG1 O 3.595 8.194 -9.516 1.00 . A A . 68 THR OG1 1 1
15 23086 1 1 69 HIS C C 4.994 4.947 -6.041 1.00 . A A . 69 HIS C 1 1
15 23087 1 1 69 HIS CA C 5.453 6.391 -5.859 1.00 . A A . 69 HIS CA 1 1
15 23088 1 1 69 HIS CB C 5.757 6.659 -4.385 1.00 . A A . 69 HIS CB 1 1
15 23089 1 1 69 HIS CD2 C 5.368 9.217 -4.204 1.00 . A A . 69 HIS CD2 1 1
15 23090 1 1 69 HIS CE1 C 7.352 9.791 -3.470 1.00 . A A . 69 HIS CE1 1 1
15 23091 1 1 69 HIS CG C 6.105 8.086 -4.095 1.00 . A A . 69 HIS CG 1 1
15 23092 1 1 69 HIS H H 3.494 7.092 -6.251 1.00 . A A . 69 HIS H 1 1
15 23093 1 1 69 HIS HA H 6.351 6.546 -6.436 1.00 . A A . 69 HIS HA 1 1
15 23094 1 1 69 HIS HB2 H 4.890 6.402 -3.793 1.00 . A A . 69 HIS HB2 1 1
15 23095 1 1 69 HIS HB3 H 6.592 6.044 -4.079 1.00 . A A . 69 HIS HB3 1 1
15 23096 1 1 69 HIS HD1 H 8.100 7.887 -3.450 1.00 . A A . 69 HIS HD1 1 1
15 23097 1 1 69 HIS HD2 H 4.343 9.285 -4.540 1.00 . A A . 69 HIS HD2 1 1
15 23098 1 1 69 HIS HE1 H 8.188 10.379 -3.118 1.00 . A A . 69 HIS HE1 1 1
15 23099 1 1 69 HIS HE2 H 5.877 11.192 -3.703 1.00 . A A . 69 HIS HE2 1 1
15 23100 1 1 69 HIS N N 4.441 7.323 -6.344 1.00 . A A . 69 HIS N 1 1
15 23101 1 1 69 HIS ND1 N 7.343 8.480 -3.633 1.00 . A A . 69 HIS ND1 1 1
15 23102 1 1 69 HIS NE2 N 6.167 10.263 -3.810 1.00 . A A . 69 HIS NE2 1 1
15 23103 1 1 69 HIS O O 3.907 4.569 -5.602 1.00 . A A . 69 HIS O 1 1
15 23104 1 1 70 THR C C 5.920 1.873 -5.757 1.00 . A A . 70 THR C 1 1
15 23105 1 1 70 THR CA C 5.507 2.744 -6.938 1.00 . A A . 70 THR CA 1 1
15 23106 1 1 70 THR CB C 6.198 2.222 -8.212 1.00 . A A . 70 THR CB 1 1
15 23107 1 1 70 THR CG2 C 6.034 0.715 -8.339 1.00 . A A . 70 THR CG2 1 1
15 23108 1 1 70 THR H H 6.679 4.504 -7.021 1.00 . A A . 70 THR H 1 1
15 23109 1 1 70 THR HA H 4.439 2.665 -7.075 1.00 . A A . 70 THR HA 1 1
15 23110 1 1 70 THR HB H 7.253 2.450 -8.150 1.00 . A A . 70 THR HB 1 1
15 23111 1 1 70 THR HG1 H 6.239 2.744 -10.113 1.00 . A A . 70 THR HG1 1 1
15 23112 1 1 70 THR HG21 H 4.997 0.481 -8.531 1.00 . A A . 70 THR HG21 1 1
15 23113 1 1 70 THR HG22 H 6.346 0.241 -7.420 1.00 . A A . 70 THR HG22 1 1
15 23114 1 1 70 THR HG23 H 6.641 0.355 -9.154 1.00 . A A . 70 THR HG23 1 1
15 23115 1 1 70 THR N N 5.828 4.144 -6.695 1.00 . A A . 70 THR N 1 1
15 23116 1 1 70 THR O O 6.956 2.104 -5.134 1.00 . A A . 70 THR O 1 1
15 23117 1 1 70 THR OG1 O 5.648 2.865 -9.366 1.00 . A A . 70 THR OG1 1 1
15 23118 1 1 71 VAL C C 5.212 -1.493 -4.773 1.00 . A A . 71 VAL C 1 1
15 23119 1 1 71 VAL CA C 5.383 -0.039 -4.347 1.00 . A A . 71 VAL CA 1 1
15 23120 1 1 71 VAL CB C 4.466 0.243 -3.143 1.00 . A A . 71 VAL CB 1 1
15 23121 1 1 71 VAL CG1 C 4.744 -0.741 -2.017 1.00 . A A . 71 VAL CG1 1 1
15 23122 1 1 71 VAL CG2 C 4.641 1.677 -2.665 1.00 . A A . 71 VAL CG2 1 1
15 23123 1 1 71 VAL H H 4.291 0.735 -5.987 1.00 . A A . 71 VAL H 1 1
15 23124 1 1 71 VAL HA H 6.407 0.118 -4.039 1.00 . A A . 71 VAL HA 1 1
15 23125 1 1 71 VAL HB H 3.440 0.115 -3.459 1.00 . A A . 71 VAL HB 1 1
15 23126 1 1 71 VAL HG11 H 5.243 -0.229 -1.208 1.00 . A A . 71 VAL HG11 1 1
15 23127 1 1 71 VAL HG12 H 3.812 -1.156 -1.663 1.00 . A A . 71 VAL HG12 1 1
15 23128 1 1 71 VAL HG13 H 5.377 -1.536 -2.384 1.00 . A A . 71 VAL HG13 1 1
15 23129 1 1 71 VAL HG21 H 4.209 1.782 -1.681 1.00 . A A . 71 VAL HG21 1 1
15 23130 1 1 71 VAL HG22 H 5.694 1.917 -2.622 1.00 . A A . 71 VAL HG22 1 1
15 23131 1 1 71 VAL HG23 H 4.147 2.349 -3.350 1.00 . A A . 71 VAL HG23 1 1
15 23132 1 1 71 VAL N N 5.102 0.869 -5.454 1.00 . A A . 71 VAL N 1 1
15 23133 1 1 71 VAL O O 4.093 -1.962 -4.986 1.00 . A A . 71 VAL O 1 1
15 23134 1 1 72 THR C C 6.385 -4.524 -4.083 1.00 . A A . 72 THR C 1 1
15 23135 1 1 72 THR CA C 6.303 -3.604 -5.297 1.00 . A A . 72 THR CA 1 1
15 23136 1 1 72 THR CB C 7.462 -3.935 -6.256 1.00 . A A . 72 THR CB 1 1
15 23137 1 1 72 THR CG2 C 7.239 -3.289 -7.616 1.00 . A A . 72 THR CG2 1 1
15 23138 1 1 72 THR H H 7.190 -1.773 -4.713 1.00 . A A . 72 THR H 1 1
15 23139 1 1 72 THR HA H 5.372 -3.787 -5.813 1.00 . A A . 72 THR HA 1 1
15 23140 1 1 72 THR HB H 7.506 -5.007 -6.387 1.00 . A A . 72 THR HB 1 1
15 23141 1 1 72 THR HG1 H 9.343 -3.364 -6.409 1.00 . A A . 72 THR HG1 1 1
15 23142 1 1 72 THR HG21 H 6.948 -2.258 -7.481 1.00 . A A . 72 THR HG21 1 1
15 23143 1 1 72 THR HG22 H 6.459 -3.818 -8.143 1.00 . A A . 72 THR HG22 1 1
15 23144 1 1 72 THR HG23 H 8.153 -3.332 -8.189 1.00 . A A . 72 THR HG23 1 1
15 23145 1 1 72 THR N N 6.329 -2.203 -4.896 1.00 . A A . 72 THR N 1 1
15 23146 1 1 72 THR O O 7.098 -4.238 -3.122 1.00 . A A . 72 THR O 1 1
15 23147 1 1 72 THR OG1 O 8.701 -3.480 -5.704 1.00 . A A . 72 THR OG1 1 1
15 23148 1 1 73 TYR C C 5.112 -7.945 -3.509 1.00 . A A . 73 TYR C 1 1
15 23149 1 1 73 TYR CA C 5.639 -6.593 -3.041 1.00 . A A . 73 TYR CA 1 1
15 23150 1 1 73 TYR CB C 4.784 -6.071 -1.886 1.00 . A A . 73 TYR CB 1 1
15 23151 1 1 73 TYR CD1 C 2.498 -5.448 -2.761 1.00 . A A . 73 TYR CD1 1 1
15 23152 1 1 73 TYR CD2 C 2.715 -7.472 -1.521 1.00 . A A . 73 TYR CD2 1 1
15 23153 1 1 73 TYR CE1 C 1.147 -5.685 -2.922 1.00 . A A . 73 TYR CE1 1 1
15 23154 1 1 73 TYR CE2 C 1.365 -7.718 -1.678 1.00 . A A . 73 TYR CE2 1 1
15 23155 1 1 73 TYR CG C 3.306 -6.336 -2.059 1.00 . A A . 73 TYR CG 1 1
15 23156 1 1 73 TYR CZ C 0.586 -6.822 -2.379 1.00 . A A . 73 TYR CZ 1 1
15 23157 1 1 73 TYR H H 5.103 -5.803 -4.930 1.00 . A A . 73 TYR H 1 1
15 23158 1 1 73 TYR HA H 6.656 -6.714 -2.695 1.00 . A A . 73 TYR HA 1 1
15 23159 1 1 73 TYR HB2 H 5.100 -6.546 -0.969 1.00 . A A . 73 TYR HB2 1 1
15 23160 1 1 73 TYR HB3 H 4.922 -5.003 -1.798 1.00 . A A . 73 TYR HB3 1 1
15 23161 1 1 73 TYR HD1 H 2.942 -4.558 -3.185 1.00 . A A . 73 TYR HD1 1 1
15 23162 1 1 73 TYR HD2 H 3.328 -8.172 -0.972 1.00 . A A . 73 TYR HD2 1 1
15 23163 1 1 73 TYR HE1 H 0.536 -4.984 -3.471 1.00 . A A . 73 TYR HE1 1 1
15 23164 1 1 73 TYR HE2 H 0.924 -8.607 -1.253 1.00 . A A . 73 TYR HE2 1 1
15 23165 1 1 73 TYR HH H -1.227 -6.227 -2.615 1.00 . A A . 73 TYR HH 1 1
15 23166 1 1 73 TYR N N 5.651 -5.631 -4.136 1.00 . A A . 73 TYR N 1 1
15 23167 1 1 73 TYR O O 4.689 -8.097 -4.655 1.00 . A A . 73 TYR O 1 1
15 23168 1 1 73 TYR OH O -0.760 -7.062 -2.537 1.00 . A A . 73 TYR OH 1 1
15 23169 1 1 74 THR C C 4.119 -10.966 -1.692 1.00 . A A . 74 THR C 1 1
15 23170 1 1 74 THR CA C 4.665 -10.267 -2.931 1.00 . A A . 74 THR CA 1 1
15 23171 1 1 74 THR CB C 5.786 -11.129 -3.541 1.00 . A A . 74 THR CB 1 1
15 23172 1 1 74 THR CG2 C 5.274 -12.521 -3.882 1.00 . A A . 74 THR CG2 1 1
15 23173 1 1 74 THR H H 5.488 -8.743 -1.715 1.00 . A A . 74 THR H 1 1
15 23174 1 1 74 THR HA H 3.873 -10.175 -3.660 1.00 . A A . 74 THR HA 1 1
15 23175 1 1 74 THR HB H 6.583 -11.222 -2.816 1.00 . A A . 74 THR HB 1 1
15 23176 1 1 74 THR HG1 H 5.592 -10.029 -5.166 1.00 . A A . 74 THR HG1 1 1
15 23177 1 1 74 THR HG21 H 6.106 -13.158 -4.141 1.00 . A A . 74 THR HG21 1 1
15 23178 1 1 74 THR HG22 H 4.594 -12.458 -4.718 1.00 . A A . 74 THR HG22 1 1
15 23179 1 1 74 THR HG23 H 4.757 -12.933 -3.028 1.00 . A A . 74 THR HG23 1 1
15 23180 1 1 74 THR N N 5.139 -8.926 -2.612 1.00 . A A . 74 THR N 1 1
15 23181 1 1 74 THR O O 4.847 -11.265 -0.746 1.00 . A A . 74 THR O 1 1
15 23182 1 1 74 THR OG1 O 6.299 -10.502 -4.722 1.00 . A A . 74 THR OG1 1 1
15 23183 1 1 75 PRO C C 2.531 -13.370 -0.454 1.00 . A A . 75 PRO C 1 1
15 23184 1 1 75 PRO CA C 2.131 -11.904 -0.577 1.00 . A A . 75 PRO CA 1 1
15 23185 1 1 75 PRO CB C 0.647 -11.782 -0.932 1.00 . A A . 75 PRO CB 1 1
15 23186 1 1 75 PRO CD C 1.874 -10.907 -2.787 1.00 . A A . 75 PRO CD 1 1
15 23187 1 1 75 PRO CG C 0.622 -11.653 -2.416 1.00 . A A . 75 PRO CG 1 1
15 23188 1 1 75 PRO HA H 2.321 -11.401 0.360 1.00 . A A . 75 PRO HA 1 1
15 23189 1 1 75 PRO HB2 H 0.122 -12.667 -0.603 1.00 . A A . 75 PRO HB2 1 1
15 23190 1 1 75 PRO HB3 H 0.229 -10.909 -0.454 1.00 . A A . 75 PRO HB3 1 1
15 23191 1 1 75 PRO HD2 H 2.255 -11.257 -3.736 1.00 . A A . 75 PRO HD2 1 1
15 23192 1 1 75 PRO HD3 H 1.683 -9.844 -2.825 1.00 . A A . 75 PRO HD3 1 1
15 23193 1 1 75 PRO HG2 H 0.620 -12.631 -2.870 1.00 . A A . 75 PRO HG2 1 1
15 23194 1 1 75 PRO HG3 H -0.250 -11.094 -2.721 1.00 . A A . 75 PRO HG3 1 1
15 23195 1 1 75 PRO N N 2.804 -11.235 -1.694 1.00 . A A . 75 PRO N 1 1
15 23196 1 1 75 PRO O O 1.889 -14.249 -1.031 1.00 . A A . 75 PRO O 1 1
15 23197 1 1 76 SER C C 2.919 -15.978 0.557 1.00 . A A . 76 SER C 1 1
15 23198 1 1 76 SER CA C 4.080 -14.989 0.497 1.00 . A A . 76 SER CA 1 1
15 23199 1 1 76 SER CB C 4.907 -15.078 1.782 1.00 . A A . 76 SER CB 1 1
15 23200 1 1 76 SER H H 4.063 -12.885 0.735 1.00 . A A . 76 SER H 1 1
15 23201 1 1 76 SER HA H 4.709 -15.240 -0.343 1.00 . A A . 76 SER HA 1 1
15 23202 1 1 76 SER HB2 H 5.741 -14.395 1.718 1.00 . A A . 76 SER HB2 1 1
15 23203 1 1 76 SER HB3 H 4.287 -14.810 2.625 1.00 . A A . 76 SER HB3 1 1
15 23204 1 1 76 SER HG H 5.452 -16.844 1.135 1.00 . A A . 76 SER HG 1 1
15 23205 1 1 76 SER N N 3.594 -13.628 0.302 1.00 . A A . 76 SER N 1 1
15 23206 1 1 76 SER O O 2.895 -16.965 -0.177 1.00 . A A . 76 SER O 1 1
15 23207 1 1 76 SER OG O 5.404 -16.390 1.979 1.00 . A A . 76 SER OG 1 1
15 23208 1 1 77 GLN C C -0.493 -15.793 1.360 1.00 . A A . 77 GLN C 1 1
15 23209 1 1 77 GLN CA C 0.799 -16.569 1.593 1.00 . A A . 77 GLN CA 1 1
15 23210 1 1 77 GLN CB C 0.787 -17.196 2.989 1.00 . A A . 77 GLN CB 1 1
15 23211 1 1 77 GLN CD C 0.802 -16.742 5.474 1.00 . A A . 77 GLN CD 1 1
15 23212 1 1 77 GLN CG C 0.465 -16.207 4.097 1.00 . A A . 77 GLN CG 1 1
15 23213 1 1 77 GLN H H 2.039 -14.902 1.994 1.00 . A A . 77 GLN H 1 1
15 23214 1 1 77 GLN HA H 0.869 -17.355 0.856 1.00 . A A . 77 GLN HA 1 1
15 23215 1 1 77 GLN HB2 H 0.048 -17.983 3.011 1.00 . A A . 77 GLN HB2 1 1
15 23216 1 1 77 GLN HB3 H 1.759 -17.621 3.188 1.00 . A A . 77 GLN HB3 1 1
15 23217 1 1 77 GLN HE21 H 0.929 -14.892 6.191 1.00 . A A . 77 GLN HE21 1 1
15 23218 1 1 77 GLN HE22 H 1.226 -16.159 7.327 1.00 . A A . 77 GLN HE22 1 1
15 23219 1 1 77 GLN HG2 H 1.032 -15.303 3.931 1.00 . A A . 77 GLN HG2 1 1
15 23220 1 1 77 GLN HG3 H -0.590 -15.979 4.064 1.00 . A A . 77 GLN HG3 1 1
15 23221 1 1 77 GLN N N 1.962 -15.704 1.437 1.00 . A A . 77 GLN N 1 1
15 23222 1 1 77 GLN NE2 N 1.007 -15.841 6.427 1.00 . A A . 77 GLN NE2 1 1
15 23223 1 1 77 GLN O O -0.490 -14.563 1.324 1.00 . A A . 77 GLN O 1 1
15 23224 1 1 77 GLN OE1 O 0.879 -17.954 5.679 1.00 . A A . 77 GLN OE1 1 1
15 23225 1 1 78 GLU C C -3.604 -15.616 2.294 1.00 . A A . 78 GLU C 1 1
15 23226 1 1 78 GLU CA C -2.893 -15.898 0.974 1.00 . A A . 78 GLU CA 1 1
15 23227 1 1 78 GLU CB C -3.765 -16.796 0.093 1.00 . A A . 78 GLU CB 1 1
15 23228 1 1 78 GLU CD C -3.094 -19.209 0.430 1.00 . A A . 78 GLU CD 1 1
15 23229 1 1 78 GLU CG C -4.112 -18.127 0.739 1.00 . A A . 78 GLU CG 1 1
15 23230 1 1 78 GLU H H -1.533 -17.497 1.243 1.00 . A A . 78 GLU H 1 1
15 23231 1 1 78 GLU HA H -2.726 -14.962 0.461 1.00 . A A . 78 GLU HA 1 1
15 23232 1 1 78 GLU HB2 H -4.685 -16.277 -0.131 1.00 . A A . 78 GLU HB2 1 1
15 23233 1 1 78 GLU HB3 H -3.240 -16.994 -0.829 1.00 . A A . 78 GLU HB3 1 1
15 23234 1 1 78 GLU HG2 H -4.157 -17.993 1.809 1.00 . A A . 78 GLU HG2 1 1
15 23235 1 1 78 GLU HG3 H -5.077 -18.449 0.375 1.00 . A A . 78 GLU HG3 1 1
15 23236 1 1 78 GLU N N -1.595 -16.520 1.203 1.00 . A A . 78 GLU N 1 1
15 23237 1 1 78 GLU O O -3.207 -16.120 3.344 1.00 . A A . 78 GLU O 1 1
15 23238 1 1 78 GLU OE1 O -2.583 -19.232 -0.710 1.00 . A A . 78 GLU OE1 1 1
15 23239 1 1 78 GLU OE2 O -2.811 -20.030 1.326 1.00 . A A . 78 GLU OE2 1 1
15 23240 1 1 79 GLY C C -5.617 -12.980 3.582 1.00 . A A . 79 GLY C 1 1
15 23241 1 1 79 GLY CA C -5.407 -14.473 3.429 1.00 . A A . 79 GLY CA 1 1
15 23242 1 1 79 GLY H H -4.929 -14.436 1.366 1.00 . A A . 79 GLY H 1 1
15 23243 1 1 79 GLY HA2 H -6.370 -14.960 3.386 1.00 . A A . 79 GLY HA2 1 1
15 23244 1 1 79 GLY HA3 H -4.868 -14.838 4.291 1.00 . A A . 79 GLY HA3 1 1
15 23245 1 1 79 GLY N N -4.657 -14.808 2.232 1.00 . A A . 79 GLY N 1 1
15 23246 1 1 79 GLY O O -5.175 -12.181 2.756 1.00 . A A . 79 GLY O 1 1
15 23247 1 1 80 PRO C C -5.344 -10.397 5.339 1.00 . A A . 80 PRO C 1 1
15 23248 1 1 80 PRO CA C -6.595 -11.173 4.943 1.00 . A A . 80 PRO CA 1 1
15 23249 1 1 80 PRO CB C -7.578 -11.238 6.115 1.00 . A A . 80 PRO CB 1 1
15 23250 1 1 80 PRO CD C -6.868 -13.481 5.686 1.00 . A A . 80 PRO CD 1 1
15 23251 1 1 80 PRO CG C -7.288 -12.539 6.780 1.00 . A A . 80 PRO CG 1 1
15 23252 1 1 80 PRO HA H -7.068 -10.688 4.101 1.00 . A A . 80 PRO HA 1 1
15 23253 1 1 80 PRO HB2 H -7.405 -10.405 6.780 1.00 . A A . 80 PRO HB2 1 1
15 23254 1 1 80 PRO HB3 H -8.592 -11.203 5.741 1.00 . A A . 80 PRO HB3 1 1
15 23255 1 1 80 PRO HD2 H -6.117 -14.168 6.047 1.00 . A A . 80 PRO HD2 1 1
15 23256 1 1 80 PRO HD3 H -7.722 -14.019 5.302 1.00 . A A . 80 PRO HD3 1 1
15 23257 1 1 80 PRO HG2 H -6.489 -12.416 7.495 1.00 . A A . 80 PRO HG2 1 1
15 23258 1 1 80 PRO HG3 H -8.178 -12.908 7.269 1.00 . A A . 80 PRO HG3 1 1
15 23259 1 1 80 PRO N N -6.310 -12.583 4.660 1.00 . A A . 80 PRO N 1 1
15 23260 1 1 80 PRO O O -5.037 -10.260 6.524 1.00 . A A . 80 PRO O 1 1
15 23261 1 1 81 TYR C C -3.734 -7.715 5.056 1.00 . A A . 81 TYR C 1 1
15 23262 1 1 81 TYR CA C -3.408 -9.129 4.588 1.00 . A A . 81 TYR CA 1 1
15 23263 1 1 81 TYR CB C -2.552 -9.074 3.322 1.00 . A A . 81 TYR CB 1 1
15 23264 1 1 81 TYR CD1 C -1.933 -11.522 3.388 1.00 . A A . 81 TYR CD1 1 1
15 23265 1 1 81 TYR CD2 C -0.205 -9.935 2.965 1.00 . A A . 81 TYR CD2 1 1
15 23266 1 1 81 TYR CE1 C -1.017 -12.552 3.298 1.00 . A A . 81 TYR CE1 1 1
15 23267 1 1 81 TYR CE2 C 0.719 -10.958 2.873 1.00 . A A . 81 TYR CE2 1 1
15 23268 1 1 81 TYR CG C -1.545 -10.198 3.223 1.00 . A A . 81 TYR CG 1 1
15 23269 1 1 81 TYR CZ C 0.307 -12.265 3.041 1.00 . A A . 81 TYR CZ 1 1
15 23270 1 1 81 TYR H H -4.923 -10.033 3.419 1.00 . A A . 81 TYR H 1 1
15 23271 1 1 81 TYR HA H -2.853 -9.634 5.364 1.00 . A A . 81 TYR HA 1 1
15 23272 1 1 81 TYR HB2 H -3.197 -9.131 2.458 1.00 . A A . 81 TYR HB2 1 1
15 23273 1 1 81 TYR HB3 H -2.010 -8.141 3.302 1.00 . A A . 81 TYR HB3 1 1
15 23274 1 1 81 TYR HD1 H -2.971 -11.743 3.589 1.00 . A A . 81 TYR HD1 1 1
15 23275 1 1 81 TYR HD2 H 0.113 -8.912 2.835 1.00 . A A . 81 TYR HD2 1 1
15 23276 1 1 81 TYR HE1 H -1.338 -13.575 3.429 1.00 . A A . 81 TYR HE1 1 1
15 23277 1 1 81 TYR HE2 H 1.756 -10.734 2.672 1.00 . A A . 81 TYR HE2 1 1
15 23278 1 1 81 TYR HH H 2.066 -12.936 2.648 1.00 . A A . 81 TYR HH 1 1
15 23279 1 1 81 TYR N N -4.627 -9.891 4.343 1.00 . A A . 81 TYR N 1 1
15 23280 1 1 81 TYR O O -4.891 -7.295 5.040 1.00 . A A . 81 TYR O 1 1
15 23281 1 1 81 TYR OH O 1.225 -13.287 2.950 1.00 . A A . 81 TYR OH 1 1
15 23282 1 1 82 MET C C -1.700 -4.743 5.533 1.00 . A A . 82 MET C 1 1
15 23283 1 1 82 MET CA C -2.881 -5.616 5.945 1.00 . A A . 82 MET CA 1 1
15 23284 1 1 82 MET CB C -3.040 -5.594 7.467 1.00 . A A . 82 MET CB 1 1
15 23285 1 1 82 MET CE C -3.111 -3.836 10.715 1.00 . A A . 82 MET CE 1 1
15 23286 1 1 82 MET CG C -3.526 -4.260 8.008 1.00 . A A . 82 MET CG 1 1
15 23287 1 1 82 MET H H -1.806 -7.375 5.463 1.00 . A A . 82 MET H 1 1
15 23288 1 1 82 MET HA H -3.780 -5.223 5.493 1.00 . A A . 82 MET HA 1 1
15 23289 1 1 82 MET HB2 H -3.751 -6.355 7.753 1.00 . A A . 82 MET HB2 1 1
15 23290 1 1 82 MET HB3 H -2.085 -5.815 7.920 1.00 . A A . 82 MET HB3 1 1
15 23291 1 1 82 MET HE1 H -2.970 -4.559 11.505 1.00 . A A . 82 MET HE1 1 1
15 23292 1 1 82 MET HE2 H -2.183 -3.706 10.176 1.00 . A A . 82 MET HE2 1 1
15 23293 1 1 82 MET HE3 H -3.416 -2.892 11.141 1.00 . A A . 82 MET HE3 1 1
15 23294 1 1 82 MET HG2 H -2.676 -3.607 8.137 1.00 . A A . 82 MET HG2 1 1
15 23295 1 1 82 MET HG3 H -4.206 -3.823 7.291 1.00 . A A . 82 MET HG3 1 1
15 23296 1 1 82 MET N N -2.705 -6.984 5.474 1.00 . A A . 82 MET N 1 1
15 23297 1 1 82 MET O O -0.578 -4.936 6.003 1.00 . A A . 82 MET O 1 1
15 23298 1 1 82 MET SD S -4.376 -4.420 9.590 1.00 . A A . 82 MET SD 1 1
15 23299 1 1 83 VAL C C -1.110 -1.474 4.738 1.00 . A A . 83 VAL C 1 1
15 23300 1 1 83 VAL CA C -0.916 -2.879 4.178 1.00 . A A . 83 VAL CA 1 1
15 23301 1 1 83 VAL CB C -0.893 -2.807 2.639 1.00 . A A . 83 VAL CB 1 1
15 23302 1 1 83 VAL CG1 C 0.157 -1.814 2.167 1.00 . A A . 83 VAL CG1 1 1
15 23303 1 1 83 VAL CG2 C -0.642 -4.185 2.046 1.00 . A A . 83 VAL CG2 1 1
15 23304 1 1 83 VAL H H -2.873 -3.677 4.314 1.00 . A A . 83 VAL H 1 1
15 23305 1 1 83 VAL HA H 0.035 -3.262 4.514 1.00 . A A . 83 VAL HA 1 1
15 23306 1 1 83 VAL HB H -1.860 -2.464 2.301 1.00 . A A . 83 VAL HB 1 1
15 23307 1 1 83 VAL HG11 H -0.313 -0.863 1.966 1.00 . A A . 83 VAL HG11 1 1
15 23308 1 1 83 VAL HG12 H 0.908 -1.692 2.933 1.00 . A A . 83 VAL HG12 1 1
15 23309 1 1 83 VAL HG13 H 0.620 -2.183 1.263 1.00 . A A . 83 VAL HG13 1 1
15 23310 1 1 83 VAL HG21 H -1.415 -4.414 1.329 1.00 . A A . 83 VAL HG21 1 1
15 23311 1 1 83 VAL HG22 H 0.320 -4.195 1.554 1.00 . A A . 83 VAL HG22 1 1
15 23312 1 1 83 VAL HG23 H -0.650 -4.924 2.834 1.00 . A A . 83 VAL HG23 1 1
15 23313 1 1 83 VAL N N -1.959 -3.782 4.653 1.00 . A A . 83 VAL N 1 1
15 23314 1 1 83 VAL O O -1.876 -0.677 4.194 1.00 . A A . 83 VAL O 1 1
15 23315 1 1 84 SER C C 0.373 1.152 5.748 1.00 . A A . 84 SER C 1 1
15 23316 1 1 84 SER CA C -0.508 0.132 6.464 1.00 . A A . 84 SER CA 1 1
15 23317 1 1 84 SER CB C -0.102 0.038 7.936 1.00 . A A . 84 SER CB 1 1
15 23318 1 1 84 SER H H 0.183 -1.854 6.215 1.00 . A A . 84 SER H 1 1
15 23319 1 1 84 SER HA H -1.536 0.456 6.402 1.00 . A A . 84 SER HA 1 1
15 23320 1 1 84 SER HB2 H 0.974 0.033 8.012 1.00 . A A . 84 SER HB2 1 1
15 23321 1 1 84 SER HB3 H -0.495 0.891 8.471 1.00 . A A . 84 SER HB3 1 1
15 23322 1 1 84 SER HG H -1.393 -1.430 8.057 1.00 . A A . 84 SER HG 1 1
15 23323 1 1 84 SER N N -0.411 -1.176 5.828 1.00 . A A . 84 SER N 1 1
15 23324 1 1 84 SER O O 1.447 0.819 5.246 1.00 . A A . 84 SER O 1 1
15 23325 1 1 84 SER OG O -0.607 -1.145 8.529 1.00 . A A . 84 SER OG 1 1
15 23326 1 1 85 VAL C C 0.582 4.758 5.856 1.00 . A A . 85 VAL C 1 1
15 23327 1 1 85 VAL CA C 0.653 3.467 5.048 1.00 . A A . 85 VAL CA 1 1
15 23328 1 1 85 VAL CB C 0.121 3.732 3.628 1.00 . A A . 85 VAL CB 1 1
15 23329 1 1 85 VAL CG1 C 0.829 4.927 3.006 1.00 . A A . 85 VAL CG1 1 1
15 23330 1 1 85 VAL CG2 C 0.283 2.495 2.758 1.00 . A A . 85 VAL CG2 1 1
15 23331 1 1 85 VAL H H -0.954 2.601 6.119 1.00 . A A . 85 VAL H 1 1
15 23332 1 1 85 VAL HA H 1.685 3.157 4.972 1.00 . A A . 85 VAL HA 1 1
15 23333 1 1 85 VAL HB H -0.932 3.963 3.697 1.00 . A A . 85 VAL HB 1 1
15 23334 1 1 85 VAL HG11 H 1.086 4.700 1.982 1.00 . A A . 85 VAL HG11 1 1
15 23335 1 1 85 VAL HG12 H 0.177 5.788 3.034 1.00 . A A . 85 VAL HG12 1 1
15 23336 1 1 85 VAL HG13 H 1.730 5.139 3.563 1.00 . A A . 85 VAL HG13 1 1
15 23337 1 1 85 VAL HG21 H 0.525 2.794 1.749 1.00 . A A . 85 VAL HG21 1 1
15 23338 1 1 85 VAL HG22 H 1.079 1.879 3.151 1.00 . A A . 85 VAL HG22 1 1
15 23339 1 1 85 VAL HG23 H -0.639 1.932 2.756 1.00 . A A . 85 VAL HG23 1 1
15 23340 1 1 85 VAL N N -0.091 2.397 5.702 1.00 . A A . 85 VAL N 1 1
15 23341 1 1 85 VAL O O -0.470 5.118 6.382 1.00 . A A . 85 VAL O 1 1
15 23342 1 1 86 LYS C C 2.337 7.826 5.816 1.00 . A A . 86 LYS C 1 1
15 23343 1 1 86 LYS CA C 1.780 6.706 6.690 1.00 . A A . 86 LYS CA 1 1
15 23344 1 1 86 LYS CB C 2.649 6.538 7.938 1.00 . A A . 86 LYS CB 1 1
15 23345 1 1 86 LYS CD C 2.972 7.064 10.373 1.00 . A A . 86 LYS CD 1 1
15 23346 1 1 86 LYS CE C 2.341 7.720 11.591 1.00 . A A . 86 LYS CE 1 1
15 23347 1 1 86 LYS CG C 2.223 7.420 9.100 1.00 . A A . 86 LYS CG 1 1
15 23348 1 1 86 LYS H H 2.519 5.114 5.506 1.00 . A A . 86 LYS H 1 1
15 23349 1 1 86 LYS HA H 0.777 6.968 6.992 1.00 . A A . 86 LYS HA 1 1
15 23350 1 1 86 LYS HB2 H 2.602 5.508 8.259 1.00 . A A . 86 LYS HB2 1 1
15 23351 1 1 86 LYS HB3 H 3.671 6.781 7.685 1.00 . A A . 86 LYS HB3 1 1
15 23352 1 1 86 LYS HD2 H 2.951 5.993 10.505 1.00 . A A . 86 LYS HD2 1 1
15 23353 1 1 86 LYS HD3 H 3.996 7.398 10.284 1.00 . A A . 86 LYS HD3 1 1
15 23354 1 1 86 LYS HE2 H 2.045 8.725 11.330 1.00 . A A . 86 LYS HE2 1 1
15 23355 1 1 86 LYS HE3 H 1.469 7.152 11.880 1.00 . A A . 86 LYS HE3 1 1
15 23356 1 1 86 LYS HG2 H 2.428 8.451 8.851 1.00 . A A . 86 LYS HG2 1 1
15 23357 1 1 86 LYS HG3 H 1.164 7.292 9.267 1.00 . A A . 86 LYS HG3 1 1
15 23358 1 1 86 LYS HZ1 H 3.308 6.858 13.230 1.00 . A A . 86 LYS HZ1 1 1
15 23359 1 1 86 LYS HZ2 H 2.982 8.506 13.417 1.00 . A A . 86 LYS HZ2 1 1
15 23360 1 1 86 LYS HZ3 H 4.243 8.005 12.407 1.00 . A A . 86 LYS HZ3 1 1
15 23361 1 1 86 LYS N N 1.711 5.453 5.949 1.00 . A A . 86 LYS N 1 1
15 23362 1 1 86 LYS NZ N 3.285 7.776 12.742 1.00 . A A . 86 LYS NZ 1 1
15 23363 1 1 86 LYS O O 2.828 7.580 4.715 1.00 . A A . 86 LYS O 1 1
15 23364 1 1 87 TYR C C 3.116 11.348 6.531 1.00 . A A . 87 TYR C 1 1
15 23365 1 1 87 TYR CA C 2.755 10.211 5.580 1.00 . A A . 87 TYR CA 1 1
15 23366 1 1 87 TYR CB C 1.707 10.688 4.572 1.00 . A A . 87 TYR CB 1 1
15 23367 1 1 87 TYR CD1 C 2.954 10.735 2.376 1.00 . A A . 87 TYR CD1 1 1
15 23368 1 1 87 TYR CD2 C 2.196 12.805 3.284 1.00 . A A . 87 TYR CD2 1 1
15 23369 1 1 87 TYR CE1 C 3.494 11.402 1.294 1.00 . A A . 87 TYR CE1 1 1
15 23370 1 1 87 TYR CE2 C 2.732 13.480 2.205 1.00 . A A . 87 TYR CE2 1 1
15 23371 1 1 87 TYR CG C 2.297 11.423 3.389 1.00 . A A . 87 TYR CG 1 1
15 23372 1 1 87 TYR CZ C 3.380 12.775 1.212 1.00 . A A . 87 TYR CZ 1 1
15 23373 1 1 87 TYR H H 1.856 9.187 7.199 1.00 . A A . 87 TYR H 1 1
15 23374 1 1 87 TYR HA H 3.643 9.908 5.045 1.00 . A A . 87 TYR HA 1 1
15 23375 1 1 87 TYR HB2 H 1.165 9.835 4.195 1.00 . A A . 87 TYR HB2 1 1
15 23376 1 1 87 TYR HB3 H 1.018 11.356 5.068 1.00 . A A . 87 TYR HB3 1 1
15 23377 1 1 87 TYR HD1 H 3.041 9.661 2.443 1.00 . A A . 87 TYR HD1 1 1
15 23378 1 1 87 TYR HD2 H 1.688 13.355 4.063 1.00 . A A . 87 TYR HD2 1 1
15 23379 1 1 87 TYR HE1 H 4.002 10.850 0.517 1.00 . A A . 87 TYR HE1 1 1
15 23380 1 1 87 TYR HE2 H 2.644 14.555 2.141 1.00 . A A . 87 TYR HE2 1 1
15 23381 1 1 87 TYR HH H 3.231 13.599 -0.518 1.00 . A A . 87 TYR HH 1 1
15 23382 1 1 87 TYR N N 2.259 9.054 6.315 1.00 . A A . 87 TYR N 1 1
15 23383 1 1 87 TYR O O 2.243 11.959 7.146 1.00 . A A . 87 TYR O 1 1
15 23384 1 1 87 TYR OH O 3.916 13.444 0.136 1.00 . A A . 87 TYR OH 1 1
15 23385 1 1 88 ALA C C 4.524 12.413 8.973 1.00 . A A . 88 ALA C 1 1
15 23386 1 1 88 ALA CA C 4.889 12.690 7.519 1.00 . A A . 88 ALA CA 1 1
15 23387 1 1 88 ALA CB C 4.321 14.030 7.077 1.00 . A A . 88 ALA CB 1 1
15 23388 1 1 88 ALA H H 5.059 11.103 6.130 1.00 . A A . 88 ALA H 1 1
15 23389 1 1 88 ALA HA H 5.965 12.736 7.431 1.00 . A A . 88 ALA HA 1 1
15 23390 1 1 88 ALA HB1 H 4.983 14.823 7.396 1.00 . A A . 88 ALA HB1 1 1
15 23391 1 1 88 ALA HB2 H 4.233 14.047 6.002 1.00 . A A . 88 ALA HB2 1 1
15 23392 1 1 88 ALA HB3 H 3.348 14.173 7.521 1.00 . A A . 88 ALA HB3 1 1
15 23393 1 1 88 ALA N N 4.411 11.626 6.646 1.00 . A A . 88 ALA N 1 1
15 23394 1 1 88 ALA O O 4.149 13.322 9.714 1.00 . A A . 88 ALA O 1 1
15 23395 1 1 89 ASP C C 2.831 10.946 11.032 1.00 . A A . 89 ASP C 1 1
15 23396 1 1 89 ASP CA C 4.317 10.754 10.743 1.00 . A A . 89 ASP CA 1 1
15 23397 1 1 89 ASP CB C 5.151 11.560 11.738 1.00 . A A . 89 ASP CB 1 1
15 23398 1 1 89 ASP CG C 6.641 11.414 11.498 1.00 . A A . 89 ASP CG 1 1
15 23399 1 1 89 ASP H H 4.938 10.471 8.738 1.00 . A A . 89 ASP H 1 1
15 23400 1 1 89 ASP HA H 4.558 9.707 10.848 1.00 . A A . 89 ASP HA 1 1
15 23401 1 1 89 ASP HB2 H 4.894 12.606 11.651 1.00 . A A . 89 ASP HB2 1 1
15 23402 1 1 89 ASP HB3 H 4.931 11.222 12.740 1.00 . A A . 89 ASP HB3 1 1
15 23403 1 1 89 ASP N N 4.635 11.151 9.376 1.00 . A A . 89 ASP N 1 1
15 23404 1 1 89 ASP O O 2.448 11.305 12.145 1.00 . A A . 89 ASP O 1 1
15 23405 1 1 89 ASP OD1 O 7.081 10.290 11.175 1.00 . A A . 89 ASP OD1 1 1
15 23406 1 1 89 ASP OD2 O 7.367 12.421 11.633 1.00 . A A . 89 ASP OD2 1 1
15 23407 1 1 90 GLU C C -0.185 9.809 9.337 1.00 . A A . 90 GLU C 1 1
15 23408 1 1 90 GLU CA C 0.557 10.851 10.170 1.00 . A A . 90 GLU CA 1 1
15 23409 1 1 90 GLU CB C 0.122 12.257 9.753 1.00 . A A . 90 GLU CB 1 1
15 23410 1 1 90 GLU CD C -0.086 14.661 10.504 1.00 . A A . 90 GLU CD 1 1
15 23411 1 1 90 GLU CG C 0.673 13.356 10.647 1.00 . A A . 90 GLU CG 1 1
15 23412 1 1 90 GLU H H 2.367 10.419 9.160 1.00 . A A . 90 GLU H 1 1
15 23413 1 1 90 GLU HA H 0.313 10.703 11.211 1.00 . A A . 90 GLU HA 1 1
15 23414 1 1 90 GLU HB2 H 0.457 12.441 8.743 1.00 . A A . 90 GLU HB2 1 1
15 23415 1 1 90 GLU HB3 H -0.957 12.309 9.779 1.00 . A A . 90 GLU HB3 1 1
15 23416 1 1 90 GLU HG2 H 0.609 13.032 11.675 1.00 . A A . 90 GLU HG2 1 1
15 23417 1 1 90 GLU HG3 H 1.708 13.527 10.389 1.00 . A A . 90 GLU HG3 1 1
15 23418 1 1 90 GLU N N 2.001 10.703 10.023 1.00 . A A . 90 GLU N 1 1
15 23419 1 1 90 GLU O O -0.265 9.921 8.115 1.00 . A A . 90 GLU O 1 1
15 23420 1 1 90 GLU OE1 O -1.235 14.735 10.986 1.00 . A A . 90 GLU OE1 1 1
15 23421 1 1 90 GLU OE2 O 0.470 15.608 9.909 1.00 . A A . 90 GLU OE2 1 1
15 23422 1 1 91 GLU C C -2.560 8.312 8.450 1.00 . A A . 91 GLU C 1 1
15 23423 1 1 91 GLU CA C -1.456 7.735 9.332 1.00 . A A . 91 GLU CA 1 1
15 23424 1 1 91 GLU CB C -2.057 6.767 10.353 1.00 . A A . 91 GLU CB 1 1
15 23425 1 1 91 GLU CD C -1.423 4.988 12.031 1.00 . A A . 91 GLU CD 1 1
15 23426 1 1 91 GLU CG C -1.172 5.570 10.653 1.00 . A A . 91 GLU CG 1 1
15 23427 1 1 91 GLU H H -0.624 8.763 10.985 1.00 . A A . 91 GLU H 1 1
15 23428 1 1 91 GLU HA H -0.758 7.196 8.708 1.00 . A A . 91 GLU HA 1 1
15 23429 1 1 91 GLU HB2 H -2.233 7.301 11.277 1.00 . A A . 91 GLU HB2 1 1
15 23430 1 1 91 GLU HB3 H -3.002 6.404 9.975 1.00 . A A . 91 GLU HB3 1 1
15 23431 1 1 91 GLU HG2 H -1.362 4.804 9.917 1.00 . A A . 91 GLU HG2 1 1
15 23432 1 1 91 GLU HG3 H -0.139 5.878 10.592 1.00 . A A . 91 GLU HG3 1 1
15 23433 1 1 91 GLU N N -0.723 8.797 10.010 1.00 . A A . 91 GLU N 1 1
15 23434 1 1 91 GLU O O -3.481 8.965 8.941 1.00 . A A . 91 GLU O 1 1
15 23435 1 1 91 GLU OE1 O -2.595 4.975 12.465 1.00 . A A . 91 GLU OE1 1 1
15 23436 1 1 91 GLU OE2 O -0.450 4.548 12.677 1.00 . A A . 91 GLU OE2 1 1
15 23437 1 1 92 ILE C C -4.846 8.073 6.557 1.00 . A A . 92 ILE C 1 1
15 23438 1 1 92 ILE CA C -3.447 8.562 6.199 1.00 . A A . 92 ILE CA 1 1
15 23439 1 1 92 ILE CB C -3.114 8.125 4.760 1.00 . A A . 92 ILE CB 1 1
15 23440 1 1 92 ILE CD1 C -2.987 6.087 3.241 1.00 . A A . 92 ILE CD1 1 1
15 23441 1 1 92 ILE CG1 C -3.090 6.598 4.661 1.00 . A A . 92 ILE CG1 1 1
15 23442 1 1 92 ILE CG2 C -1.779 8.710 4.324 1.00 . A A . 92 ILE CG2 1 1
15 23443 1 1 92 ILE H H -1.701 7.541 6.819 1.00 . A A . 92 ILE H 1 1
15 23444 1 1 92 ILE HA H -3.434 9.642 6.238 1.00 . A A . 92 ILE HA 1 1
15 23445 1 1 92 ILE HB H -3.881 8.509 4.105 1.00 . A A . 92 ILE HB 1 1
15 23446 1 1 92 ILE HD11 H -2.015 5.641 3.087 1.00 . A A . 92 ILE HD11 1 1
15 23447 1 1 92 ILE HD12 H -3.754 5.348 3.067 1.00 . A A . 92 ILE HD12 1 1
15 23448 1 1 92 ILE HD13 H -3.118 6.909 2.553 1.00 . A A . 92 ILE HD13 1 1
15 23449 1 1 92 ILE HG12 H -2.243 6.221 5.211 1.00 . A A . 92 ILE HG12 1 1
15 23450 1 1 92 ILE HG13 H -3.999 6.203 5.092 1.00 . A A . 92 ILE HG13 1 1
15 23451 1 1 92 ILE HG21 H -1.613 8.489 3.280 1.00 . A A . 92 ILE HG21 1 1
15 23452 1 1 92 ILE HG22 H -1.793 9.780 4.466 1.00 . A A . 92 ILE HG22 1 1
15 23453 1 1 92 ILE HG23 H -0.985 8.279 4.914 1.00 . A A . 92 ILE HG23 1 1
15 23454 1 1 92 ILE N N -2.457 8.067 7.149 1.00 . A A . 92 ILE N 1 1
15 23455 1 1 92 ILE O O -5.023 7.026 7.181 1.00 . A A . 92 ILE O 1 1
15 23456 1 1 93 PRO C C -7.735 7.300 5.613 1.00 . A A . 93 PRO C 1 1
15 23457 1 1 93 PRO CA C -7.267 8.508 6.417 1.00 . A A . 93 PRO CA 1 1
15 23458 1 1 93 PRO CB C -8.022 9.766 5.980 1.00 . A A . 93 PRO CB 1 1
15 23459 1 1 93 PRO CD C -5.727 10.106 5.404 1.00 . A A . 93 PRO CD 1 1
15 23460 1 1 93 PRO CG C -7.135 10.410 4.971 1.00 . A A . 93 PRO CG 1 1
15 23461 1 1 93 PRO HA H -7.440 8.329 7.468 1.00 . A A . 93 PRO HA 1 1
15 23462 1 1 93 PRO HB2 H -8.973 9.486 5.549 1.00 . A A . 93 PRO HB2 1 1
15 23463 1 1 93 PRO HB3 H -8.181 10.409 6.833 1.00 . A A . 93 PRO HB3 1 1
15 23464 1 1 93 PRO HD2 H -5.087 9.976 4.544 1.00 . A A . 93 PRO HD2 1 1
15 23465 1 1 93 PRO HD3 H -5.350 10.892 6.042 1.00 . A A . 93 PRO HD3 1 1
15 23466 1 1 93 PRO HG2 H -7.325 9.992 3.994 1.00 . A A . 93 PRO HG2 1 1
15 23467 1 1 93 PRO HG3 H -7.301 11.476 4.964 1.00 . A A . 93 PRO HG3 1 1
15 23468 1 1 93 PRO N N -5.865 8.845 6.152 1.00 . A A . 93 PRO N 1 1
15 23469 1 1 93 PRO O O -8.912 6.940 5.644 1.00 . A A . 93 PRO O 1 1
15 23470 1 1 94 ARG C C -6.341 4.290 4.551 1.00 . A A . 94 ARG C 1 1
15 23471 1 1 94 ARG CA C -7.125 5.511 4.080 1.00 . A A . 94 ARG CA 1 1
15 23472 1 1 94 ARG CB C -6.818 5.790 2.607 1.00 . A A . 94 ARG CB 1 1
15 23473 1 1 94 ARG CD C -7.197 7.273 0.615 1.00 . A A . 94 ARG CD 1 1
15 23474 1 1 94 ARG CG C -7.683 6.883 2.001 1.00 . A A . 94 ARG CG 1 1
15 23475 1 1 94 ARG CZ C -8.347 9.414 0.241 1.00 . A A . 94 ARG CZ 1 1
15 23476 1 1 94 ARG H H -5.885 7.014 4.908 1.00 . A A . 94 ARG H 1 1
15 23477 1 1 94 ARG HA H -8.180 5.310 4.187 1.00 . A A . 94 ARG HA 1 1
15 23478 1 1 94 ARG HB2 H -5.784 6.088 2.517 1.00 . A A . 94 ARG HB2 1 1
15 23479 1 1 94 ARG HB3 H -6.974 4.883 2.042 1.00 . A A . 94 ARG HB3 1 1
15 23480 1 1 94 ARG HD2 H -6.255 7.795 0.710 1.00 . A A . 94 ARG HD2 1 1
15 23481 1 1 94 ARG HD3 H -7.053 6.375 0.033 1.00 . A A . 94 ARG HD3 1 1
15 23482 1 1 94 ARG HE H -8.667 7.749 -0.811 1.00 . A A . 94 ARG HE 1 1
15 23483 1 1 94 ARG HG2 H -8.699 6.526 1.927 1.00 . A A . 94 ARG HG2 1 1
15 23484 1 1 94 ARG HG3 H -7.650 7.751 2.643 1.00 . A A . 94 ARG HG3 1 1
15 23485 1 1 94 ARG HH11 H -6.993 9.426 1.740 1.00 . A A . 94 ARG HH11 1 1
15 23486 1 1 94 ARG HH12 H -7.810 10.929 1.466 1.00 . A A . 94 ARG HH12 1 1
15 23487 1 1 94 ARG HH21 H -9.750 9.722 -1.182 1.00 . A A . 94 ARG HH21 1 1
15 23488 1 1 94 ARG HH22 H -9.379 11.096 -0.196 1.00 . A A . 94 ARG HH22 1 1
15 23489 1 1 94 ARG N N -6.806 6.678 4.893 1.00 . A A . 94 ARG N 1 1
15 23490 1 1 94 ARG NE N -8.149 8.139 -0.076 1.00 . A A . 94 ARG NE 1 1
15 23491 1 1 94 ARG NH1 N -7.661 9.969 1.230 1.00 . A A . 94 ARG NH1 1 1
15 23492 1 1 94 ARG NH2 N -9.230 10.137 -0.435 1.00 . A A . 94 ARG NH2 1 1
15 23493 1 1 94 ARG O O -6.382 3.233 3.922 1.00 . A A . 94 ARG O 1 1
15 23494 1 1 95 SER C C -5.295 3.004 7.625 1.00 . A A . 95 SER C 1 1
15 23495 1 1 95 SER CA C -4.830 3.355 6.215 1.00 . A A . 95 SER CA 1 1
15 23496 1 1 95 SER CB C -3.348 3.738 6.235 1.00 . A A . 95 SER CB 1 1
15 23497 1 1 95 SER H H -5.635 5.312 6.118 1.00 . A A . 95 SER H 1 1
15 23498 1 1 95 SER HA H -4.961 2.492 5.580 1.00 . A A . 95 SER HA 1 1
15 23499 1 1 95 SER HB2 H -2.881 3.406 5.321 1.00 . A A . 95 SER HB2 1 1
15 23500 1 1 95 SER HB3 H -3.259 4.812 6.315 1.00 . A A . 95 SER HB3 1 1
15 23501 1 1 95 SER HG H -2.603 3.779 8.047 1.00 . A A . 95 SER HG 1 1
15 23502 1 1 95 SER N N -5.627 4.444 5.662 1.00 . A A . 95 SER N 1 1
15 23503 1 1 95 SER O O -5.857 3.831 8.344 1.00 . A A . 95 SER O 1 1
15 23504 1 1 95 SER OG O -2.682 3.141 7.334 1.00 . A A . 95 SER OG 1 1
15 23505 1 1 96 PRO C C -5.258 0.317 6.010 1.00 . A A . 96 PRO C 1 1
15 23506 1 1 96 PRO CA C -4.388 0.757 7.183 1.00 . A A . 96 PRO CA 1 1
15 23507 1 1 96 PRO CB C -4.141 -0.416 8.136 1.00 . A A . 96 PRO CB 1 1
15 23508 1 1 96 PRO CD C -5.419 1.200 9.348 1.00 . A A . 96 PRO CD 1 1
15 23509 1 1 96 PRO CG C -5.188 -0.277 9.186 1.00 . A A . 96 PRO CG 1 1
15 23510 1 1 96 PRO HA H -3.443 1.125 6.810 1.00 . A A . 96 PRO HA 1 1
15 23511 1 1 96 PRO HB2 H -4.242 -1.348 7.597 1.00 . A A . 96 PRO HB2 1 1
15 23512 1 1 96 PRO HB3 H -3.149 -0.341 8.555 1.00 . A A . 96 PRO HB3 1 1
15 23513 1 1 96 PRO HD2 H -6.456 1.398 9.575 1.00 . A A . 96 PRO HD2 1 1
15 23514 1 1 96 PRO HD3 H -4.779 1.599 10.121 1.00 . A A . 96 PRO HD3 1 1
15 23515 1 1 96 PRO HG2 H -6.096 -0.766 8.867 1.00 . A A . 96 PRO HG2 1 1
15 23516 1 1 96 PRO HG3 H -4.837 -0.705 10.113 1.00 . A A . 96 PRO HG3 1 1
15 23517 1 1 96 PRO N N -5.056 1.749 8.030 1.00 . A A . 96 PRO N 1 1
15 23518 1 1 96 PRO O O -6.394 0.767 5.864 1.00 . A A . 96 PRO O 1 1
15 23519 1 1 97 PHE C C -5.707 -2.564 4.144 1.00 . A A . 97 PHE C 1 1
15 23520 1 1 97 PHE CA C -5.444 -1.067 4.016 1.00 . A A . 97 PHE CA 1 1
15 23521 1 1 97 PHE CB C -4.659 -0.782 2.734 1.00 . A A . 97 PHE CB 1 1
15 23522 1 1 97 PHE CD1 C -3.710 1.525 3.002 1.00 . A A . 97 PHE CD1 1 1
15 23523 1 1 97 PHE CD2 C -5.452 1.195 1.407 1.00 . A A . 97 PHE CD2 1 1
15 23524 1 1 97 PHE CE1 C -3.660 2.866 2.673 1.00 . A A . 97 PHE CE1 1 1
15 23525 1 1 97 PHE CE2 C -5.406 2.535 1.074 1.00 . A A . 97 PHE CE2 1 1
15 23526 1 1 97 PHE CG C -4.606 0.675 2.374 1.00 . A A . 97 PHE CG 1 1
15 23527 1 1 97 PHE CZ C -4.509 3.372 1.707 1.00 . A A . 97 PHE CZ 1 1
15 23528 1 1 97 PHE H H -3.807 -0.887 5.346 1.00 . A A . 97 PHE H 1 1
15 23529 1 1 97 PHE HA H -6.390 -0.550 3.970 1.00 . A A . 97 PHE HA 1 1
15 23530 1 1 97 PHE HB2 H -3.645 -1.130 2.857 1.00 . A A . 97 PHE HB2 1 1
15 23531 1 1 97 PHE HB3 H -5.120 -1.311 1.914 1.00 . A A . 97 PHE HB3 1 1
15 23532 1 1 97 PHE HD1 H -3.046 1.131 3.757 1.00 . A A . 97 PHE HD1 1 1
15 23533 1 1 97 PHE HD2 H -6.155 0.540 0.912 1.00 . A A . 97 PHE HD2 1 1
15 23534 1 1 97 PHE HE1 H -2.957 3.519 3.170 1.00 . A A . 97 PHE HE1 1 1
15 23535 1 1 97 PHE HE2 H -6.071 2.927 0.319 1.00 . A A . 97 PHE HE2 1 1
15 23536 1 1 97 PHE HZ H -4.472 4.420 1.448 1.00 . A A . 97 PHE HZ 1 1
15 23537 1 1 97 PHE N N -4.717 -0.566 5.177 1.00 . A A . 97 PHE N 1 1
15 23538 1 1 97 PHE O O -4.786 -3.352 4.361 1.00 . A A . 97 PHE O 1 1
15 23539 1 1 98 LYS C C -7.324 -5.024 2.736 1.00 . A A . 98 LYS C 1 1
15 23540 1 1 98 LYS CA C -7.358 -4.354 4.105 1.00 . A A . 98 LYS CA 1 1
15 23541 1 1 98 LYS CB C -8.758 -4.476 4.711 1.00 . A A . 98 LYS CB 1 1
15 23542 1 1 98 LYS CD C -11.027 -3.400 4.746 1.00 . A A . 98 LYS CD 1 1
15 23543 1 1 98 LYS CE C -11.995 -4.559 4.930 1.00 . A A . 98 LYS CE 1 1
15 23544 1 1 98 LYS CG C -9.838 -3.798 3.887 1.00 . A A . 98 LYS CG 1 1
15 23545 1 1 98 LYS H H -7.660 -2.275 3.834 1.00 . A A . 98 LYS H 1 1
15 23546 1 1 98 LYS HA H -6.649 -4.848 4.753 1.00 . A A . 98 LYS HA 1 1
15 23547 1 1 98 LYS HB2 H -9.006 -5.523 4.802 1.00 . A A . 98 LYS HB2 1 1
15 23548 1 1 98 LYS HB3 H -8.751 -4.029 5.695 1.00 . A A . 98 LYS HB3 1 1
15 23549 1 1 98 LYS HD2 H -10.670 -3.087 5.716 1.00 . A A . 98 LYS HD2 1 1
15 23550 1 1 98 LYS HD3 H -11.545 -2.580 4.269 1.00 . A A . 98 LYS HD3 1 1
15 23551 1 1 98 LYS HE2 H -12.249 -4.955 3.960 1.00 . A A . 98 LYS HE2 1 1
15 23552 1 1 98 LYS HE3 H -11.511 -5.325 5.517 1.00 . A A . 98 LYS HE3 1 1
15 23553 1 1 98 LYS HG2 H -9.426 -2.911 3.429 1.00 . A A . 98 LYS HG2 1 1
15 23554 1 1 98 LYS HG3 H -10.174 -4.480 3.119 1.00 . A A . 98 LYS HG3 1 1
15 23555 1 1 98 LYS HZ1 H -13.862 -3.622 4.961 1.00 . A A . 98 LYS HZ1 1 1
15 23556 1 1 98 LYS HZ2 H -13.013 -3.507 6.420 1.00 . A A . 98 LYS HZ2 1 1
15 23557 1 1 98 LYS HZ3 H -13.752 -4.966 5.985 1.00 . A A . 98 LYS HZ3 1 1
15 23558 1 1 98 LYS N N -6.971 -2.950 4.006 1.00 . A A . 98 LYS N 1 1
15 23559 1 1 98 LYS NZ N -13.243 -4.134 5.623 1.00 . A A . 98 LYS NZ 1 1
15 23560 1 1 98 LYS O O -8.183 -4.775 1.890 1.00 . A A . 98 LYS O 1 1
15 23561 1 1 99 VAL C C -6.298 -8.094 1.457 1.00 . A A . 99 VAL C 1 1
15 23562 1 1 99 VAL CA C -6.183 -6.587 1.259 1.00 . A A . 99 VAL CA 1 1
15 23563 1 1 99 VAL CB C -4.833 -6.270 0.588 1.00 . A A . 99 VAL CB 1 1
15 23564 1 1 99 VAL CG1 C -4.703 -7.019 -0.729 1.00 . A A . 99 VAL CG1 1 1
15 23565 1 1 99 VAL CG2 C -4.683 -4.771 0.376 1.00 . A A . 99 VAL CG2 1 1
15 23566 1 1 99 VAL H H -5.673 -6.035 3.238 1.00 . A A . 99 VAL H 1 1
15 23567 1 1 99 VAL HA H -6.975 -6.259 0.600 1.00 . A A . 99 VAL HA 1 1
15 23568 1 1 99 VAL HB H -4.041 -6.600 1.244 1.00 . A A . 99 VAL HB 1 1
15 23569 1 1 99 VAL HG11 H -4.832 -6.328 -1.550 1.00 . A A . 99 VAL HG11 1 1
15 23570 1 1 99 VAL HG12 H -3.725 -7.473 -0.791 1.00 . A A . 99 VAL HG12 1 1
15 23571 1 1 99 VAL HG13 H -5.461 -7.786 -0.783 1.00 . A A . 99 VAL HG13 1 1
15 23572 1 1 99 VAL HG21 H -5.610 -4.277 0.632 1.00 . A A . 99 VAL HG21 1 1
15 23573 1 1 99 VAL HG22 H -3.890 -4.395 1.006 1.00 . A A . 99 VAL HG22 1 1
15 23574 1 1 99 VAL HG23 H -4.444 -4.575 -0.659 1.00 . A A . 99 VAL HG23 1 1
15 23575 1 1 99 VAL N N -6.327 -5.878 2.525 1.00 . A A . 99 VAL N 1 1
15 23576 1 1 99 VAL O O -5.395 -8.730 2.002 1.00 . A A . 99 VAL O 1 1
15 23577 1 1 100 LYS C C -7.006 -10.855 -0.019 1.00 . A A . 100 LYS C 1 1
15 23578 1 1 100 LYS CA C -7.648 -10.095 1.138 1.00 . A A . 100 LYS CA 1 1
15 23579 1 1 100 LYS CB C -9.150 -10.385 1.181 1.00 . A A . 100 LYS CB 1 1
15 23580 1 1 100 LYS CD C -10.968 -12.094 1.471 1.00 . A A . 100 LYS CD 1 1
15 23581 1 1 100 LYS CE C -11.321 -13.571 1.399 1.00 . A A . 100 LYS CE 1 1
15 23582 1 1 100 LYS CG C -9.481 -11.865 1.258 1.00 . A A . 100 LYS CG 1 1
15 23583 1 1 100 LYS H H -8.097 -8.101 0.586 1.00 . A A . 100 LYS H 1 1
15 23584 1 1 100 LYS HA H -7.200 -10.423 2.063 1.00 . A A . 100 LYS HA 1 1
15 23585 1 1 100 LYS HB2 H -9.574 -9.897 2.046 1.00 . A A . 100 LYS HB2 1 1
15 23586 1 1 100 LYS HB3 H -9.608 -9.980 0.290 1.00 . A A . 100 LYS HB3 1 1
15 23587 1 1 100 LYS HD2 H -11.246 -11.716 2.444 1.00 . A A . 100 LYS HD2 1 1
15 23588 1 1 100 LYS HD3 H -11.519 -11.563 0.706 1.00 . A A . 100 LYS HD3 1 1
15 23589 1 1 100 LYS HE2 H -10.685 -14.114 2.080 1.00 . A A . 100 LYS HE2 1 1
15 23590 1 1 100 LYS HE3 H -12.353 -13.696 1.693 1.00 . A A . 100 LYS HE3 1 1
15 23591 1 1 100 LYS HG2 H -9.184 -12.340 0.335 1.00 . A A . 100 LYS HG2 1 1
15 23592 1 1 100 LYS HG3 H -8.937 -12.304 2.083 1.00 . A A . 100 LYS HG3 1 1
15 23593 1 1 100 LYS HZ1 H -11.379 -13.394 -0.682 1.00 . A A . 100 LYS HZ1 1 1
15 23594 1 1 100 LYS HZ2 H -11.758 -14.943 -0.115 1.00 . A A . 100 LYS HZ2 1 1
15 23595 1 1 100 LYS HZ3 H -10.151 -14.412 -0.114 1.00 . A A . 100 LYS HZ3 1 1
15 23596 1 1 100 LYS N N -7.414 -8.660 1.012 1.00 . A A . 100 LYS N 1 1
15 23597 1 1 100 LYS NZ N -11.139 -14.118 0.026 1.00 . A A . 100 LYS NZ 1 1
15 23598 1 1 100 LYS O O -7.578 -10.952 -1.104 1.00 . A A . 100 LYS O 1 1
15 23599 1 1 101 VAL C C -5.791 -13.469 -1.096 1.00 . A A . 101 VAL C 1 1
15 23600 1 1 101 VAL CA C -5.096 -12.145 -0.799 1.00 . A A . 101 VAL CA 1 1
15 23601 1 1 101 VAL CB C -3.643 -12.426 -0.371 1.00 . A A . 101 VAL CB 1 1
15 23602 1 1 101 VAL CG1 C -2.913 -13.218 -1.444 1.00 . A A . 101 VAL CG1 1 1
15 23603 1 1 101 VAL CG2 C -2.915 -11.124 -0.070 1.00 . A A . 101 VAL CG2 1 1
15 23604 1 1 101 VAL H H -5.409 -11.280 1.107 1.00 . A A . 101 VAL H 1 1
15 23605 1 1 101 VAL HA H -5.075 -11.551 -1.700 1.00 . A A . 101 VAL HA 1 1
15 23606 1 1 101 VAL HB H -3.664 -13.020 0.532 1.00 . A A . 101 VAL HB 1 1
15 23607 1 1 101 VAL HG11 H -3.265 -14.240 -1.439 1.00 . A A . 101 VAL HG11 1 1
15 23608 1 1 101 VAL HG12 H -3.103 -12.775 -2.411 1.00 . A A . 101 VAL HG12 1 1
15 23609 1 1 101 VAL HG13 H -1.852 -13.204 -1.243 1.00 . A A . 101 VAL HG13 1 1
15 23610 1 1 101 VAL HG21 H -2.334 -10.831 -0.931 1.00 . A A . 101 VAL HG21 1 1
15 23611 1 1 101 VAL HG22 H -3.637 -10.353 0.158 1.00 . A A . 101 VAL HG22 1 1
15 23612 1 1 101 VAL HG23 H -2.260 -11.264 0.777 1.00 . A A . 101 VAL HG23 1 1
15 23613 1 1 101 VAL N N -5.814 -11.392 0.221 1.00 . A A . 101 VAL N 1 1
15 23614 1 1 101 VAL O O -6.397 -14.077 -0.212 1.00 . A A . 101 VAL O 1 1
15 23615 1 1 102 LEU C C -5.263 -16.207 -3.107 1.00 . A A . 102 LEU C 1 1
15 23616 1 1 102 LEU CA C -6.320 -15.165 -2.761 1.00 . A A . 102 LEU CA 1 1
15 23617 1 1 102 LEU CB C -7.235 -14.930 -3.965 1.00 . A A . 102 LEU CB 1 1
15 23618 1 1 102 LEU CD1 C -9.240 -13.809 -4.966 1.00 . A A . 102 LEU CD1 1 1
15 23619 1 1 102 LEU CD2 C -9.479 -15.156 -2.872 1.00 . A A . 102 LEU CD2 1 1
15 23620 1 1 102 LEU CG C -8.566 -14.238 -3.672 1.00 . A A . 102 LEU CG 1 1
15 23621 1 1 102 LEU H H -5.205 -13.383 -3.005 1.00 . A A . 102 LEU H 1 1
15 23622 1 1 102 LEU HA H -6.913 -15.530 -1.935 1.00 . A A . 102 LEU HA 1 1
15 23623 1 1 102 LEU HB2 H -6.695 -14.323 -4.675 1.00 . A A . 102 LEU HB2 1 1
15 23624 1 1 102 LEU HB3 H -7.450 -15.893 -4.407 1.00 . A A . 102 LEU HB3 1 1
15 23625 1 1 102 LEU HD11 H -8.853 -12.849 -5.272 1.00 . A A . 102 LEU HD11 1 1
15 23626 1 1 102 LEU HD12 H -10.306 -13.733 -4.809 1.00 . A A . 102 LEU HD12 1 1
15 23627 1 1 102 LEU HD13 H -9.040 -14.540 -5.735 1.00 . A A . 102 LEU HD13 1 1
15 23628 1 1 102 LEU HD21 H -10.208 -14.562 -2.340 1.00 . A A . 102 LEU HD21 1 1
15 23629 1 1 102 LEU HD22 H -8.891 -15.723 -2.165 1.00 . A A . 102 LEU HD22 1 1
15 23630 1 1 102 LEU HD23 H -9.987 -15.833 -3.542 1.00 . A A . 102 LEU HD23 1 1
15 23631 1 1 102 LEU HG H -8.381 -13.351 -3.082 1.00 . A A . 102 LEU HG 1 1
15 23632 1 1 102 LEU N N -5.700 -13.911 -2.345 1.00 . A A . 102 LEU N 1 1
15 23633 1 1 102 LEU O O -4.128 -15.884 -3.456 1.00 . A A . 102 LEU O 1 1
15 23634 1 1 103 PRO C C -4.425 -18.713 -4.796 1.00 . A A . 103 PRO C 1 1
15 23635 1 1 103 PRO CA C -4.740 -18.608 -3.308 1.00 . A A . 103 PRO CA 1 1
15 23636 1 1 103 PRO CB C -5.528 -19.833 -2.841 1.00 . A A . 103 PRO CB 1 1
15 23637 1 1 103 PRO CD C -6.979 -17.950 -2.596 1.00 . A A . 103 PRO CD 1 1
15 23638 1 1 103 PRO CG C -6.956 -19.419 -2.916 1.00 . A A . 103 PRO CG 1 1
15 23639 1 1 103 PRO HA H -3.819 -18.535 -2.750 1.00 . A A . 103 PRO HA 1 1
15 23640 1 1 103 PRO HB2 H -5.322 -20.668 -3.496 1.00 . A A . 103 PRO HB2 1 1
15 23641 1 1 103 PRO HB3 H -5.243 -20.085 -1.830 1.00 . A A . 103 PRO HB3 1 1
15 23642 1 1 103 PRO HD2 H -7.749 -17.451 -3.164 1.00 . A A . 103 PRO HD2 1 1
15 23643 1 1 103 PRO HD3 H -7.129 -17.797 -1.537 1.00 . A A . 103 PRO HD3 1 1
15 23644 1 1 103 PRO HG2 H -7.336 -19.591 -3.912 1.00 . A A . 103 PRO HG2 1 1
15 23645 1 1 103 PRO HG3 H -7.537 -19.969 -2.191 1.00 . A A . 103 PRO HG3 1 1
15 23646 1 1 103 PRO N N -5.641 -17.490 -3.007 1.00 . A A . 103 PRO N 1 1
15 23647 1 1 103 PRO O O -5.326 -18.816 -5.628 1.00 . A A . 103 PRO O 1 1
15 23648 1 1 104 THR C C -3.622 -19.688 -7.320 1.00 . A A . 104 THR C 1 1
15 23649 1 1 104 THR CA C -2.703 -18.778 -6.514 1.00 . A A . 104 THR CA 1 1
15 23650 1 1 104 THR CB C -1.258 -19.306 -6.618 1.00 . A A . 104 THR CB 1 1
15 23651 1 1 104 THR CG2 C -0.865 -19.524 -8.070 1.00 . A A . 104 THR CG2 1 1
15 23652 1 1 104 THR H H -2.465 -18.602 -4.419 1.00 . A A . 104 THR H 1 1
15 23653 1 1 104 THR HA H -2.731 -17.785 -6.940 1.00 . A A . 104 THR HA 1 1
15 23654 1 1 104 THR HB H -1.200 -20.252 -6.098 1.00 . A A . 104 THR HB 1 1
15 23655 1 1 104 THR HG1 H 0.424 -18.280 -6.559 1.00 . A A . 104 THR HG1 1 1
15 23656 1 1 104 THR HG21 H -1.503 -20.277 -8.508 1.00 . A A . 104 THR HG21 1 1
15 23657 1 1 104 THR HG22 H 0.163 -19.852 -8.119 1.00 . A A . 104 THR HG22 1 1
15 23658 1 1 104 THR HG23 H -0.973 -18.598 -8.615 1.00 . A A . 104 THR HG23 1 1
15 23659 1 1 104 THR N N -3.137 -18.687 -5.126 1.00 . A A . 104 THR N 1 1
15 23660 1 1 104 THR O O -3.842 -19.468 -8.511 1.00 . A A . 104 THR O 1 1
15 23661 1 1 104 THR OG1 O -0.353 -18.380 -6.006 1.00 . A A . 104 THR OG1 1 1
15 23662 1 1 105 TYR C C -6.511 -21.337 -6.999 1.00 . A A . 105 TYR C 1 1
15 23663 1 1 105 TYR CA C -5.054 -21.655 -7.319 1.00 . A A . 105 TYR CA 1 1
15 23664 1 1 105 TYR CB C -4.726 -23.085 -6.887 1.00 . A A . 105 TYR CB 1 1
15 23665 1 1 105 TYR CD1 C -2.241 -23.107 -7.337 1.00 . A A . 105 TYR CD1 1 1
15 23666 1 1 105 TYR CD2 C -3.595 -24.742 -8.421 1.00 . A A . 105 TYR CD2 1 1
15 23667 1 1 105 TYR CE1 C -1.117 -23.623 -7.951 1.00 . A A . 105 TYR CE1 1 1
15 23668 1 1 105 TYR CE2 C -2.476 -25.266 -9.039 1.00 . A A . 105 TYR CE2 1 1
15 23669 1 1 105 TYR CG C -3.498 -23.656 -7.560 1.00 . A A . 105 TYR CG 1 1
15 23670 1 1 105 TYR CZ C -1.239 -24.703 -8.800 1.00 . A A . 105 TYR CZ 1 1
15 23671 1 1 105 TYR H H -3.945 -20.834 -5.715 1.00 . A A . 105 TYR H 1 1
15 23672 1 1 105 TYR HA H -4.904 -21.569 -8.386 1.00 . A A . 105 TYR HA 1 1
15 23673 1 1 105 TYR HB2 H -4.557 -23.103 -5.821 1.00 . A A . 105 TYR HB2 1 1
15 23674 1 1 105 TYR HB3 H -5.562 -23.727 -7.124 1.00 . A A . 105 TYR HB3 1 1
15 23675 1 1 105 TYR HD1 H -2.149 -22.261 -6.671 1.00 . A A . 105 TYR HD1 1 1
15 23676 1 1 105 TYR HD2 H -4.565 -25.180 -8.606 1.00 . A A . 105 TYR HD2 1 1
15 23677 1 1 105 TYR HE1 H -0.148 -23.184 -7.765 1.00 . A A . 105 TYR HE1 1 1
15 23678 1 1 105 TYR HE2 H -2.571 -26.111 -9.704 1.00 . A A . 105 TYR HE2 1 1
15 23679 1 1 105 TYR HH H -0.331 -26.082 -9.786 1.00 . A A . 105 TYR HH 1 1
15 23680 1 1 105 TYR N N -4.158 -20.711 -6.663 1.00 . A A . 105 TYR N 1 1
15 23681 1 1 105 TYR O O -6.859 -21.056 -5.852 1.00 . A A . 105 TYR O 1 1
15 23682 1 1 105 TYR OH O -0.122 -25.221 -9.414 1.00 . A A . 105 TYR OH 1 1
15 23683 1 1 106 ASP C C -9.616 -22.349 -8.116 1.00 . A A . 106 ASP C 1 1
15 23684 1 1 106 ASP CA C -8.779 -21.103 -7.850 1.00 . A A . 106 ASP CA 1 1
15 23685 1 1 106 ASP CB C -9.212 -19.973 -8.785 1.00 . A A . 106 ASP CB 1 1
15 23686 1 1 106 ASP CG C -8.435 -19.967 -10.087 1.00 . A A . 106 ASP CG 1 1
15 23687 1 1 106 ASP H H -7.021 -21.614 -8.912 1.00 . A A . 106 ASP H 1 1
15 23688 1 1 106 ASP HA H -8.935 -20.791 -6.828 1.00 . A A . 106 ASP HA 1 1
15 23689 1 1 106 ASP HB2 H -10.262 -20.087 -9.015 1.00 . A A . 106 ASP HB2 1 1
15 23690 1 1 106 ASP HB3 H -9.058 -19.025 -8.290 1.00 . A A . 106 ASP HB3 1 1
15 23691 1 1 106 ASP N N -7.358 -21.384 -8.021 1.00 . A A . 106 ASP N 1 1
15 23692 1 1 106 ASP O O -10.845 -22.287 -8.157 1.00 . A A . 106 ASP O 1 1
15 23693 1 1 106 ASP OD1 O -8.445 -21.000 -10.787 1.00 . A A . 106 ASP OD1 1 1
15 23694 1 1 106 ASP OD2 O -7.817 -18.929 -10.404 1.00 . A A . 106 ASP OD2 1 1
15 23695 1 1 107 ALA C C -10.781 -24.549 -9.534 1.00 . A A . 107 ALA C 1 1
15 23696 1 1 107 ALA CA C -9.624 -24.742 -8.560 1.00 . A A . 107 ALA CA 1 1
15 23697 1 1 107 ALA CB C -10.123 -25.353 -7.259 1.00 . A A . 107 ALA CB 1 1
15 23698 1 1 107 ALA H H -7.964 -23.466 -8.254 1.00 . A A . 107 ALA H 1 1
15 23699 1 1 107 ALA HA H -8.908 -25.424 -8.997 1.00 . A A . 107 ALA HA 1 1
15 23700 1 1 107 ALA HB1 H -9.779 -24.755 -6.427 1.00 . A A . 107 ALA HB1 1 1
15 23701 1 1 107 ALA HB2 H -11.203 -25.376 -7.264 1.00 . A A . 107 ALA HB2 1 1
15 23702 1 1 107 ALA HB3 H -9.741 -26.358 -7.163 1.00 . A A . 107 ALA HB3 1 1
15 23703 1 1 107 ALA N N -8.942 -23.481 -8.299 1.00 . A A . 107 ALA N 1 1
15 23704 1 1 107 ALA O O -11.856 -25.121 -9.356 1.00 . A A . 107 ALA O 1 1
15 23705 1 1 108 SER C C -11.037 -23.691 -12.973 1.00 . A A . 108 SER C 1 1
15 23706 1 1 108 SER CA C -11.579 -23.468 -11.564 1.00 . A A . 108 SER CA 1 1
15 23707 1 1 108 SER CB C -12.090 -22.033 -11.424 1.00 . A A . 108 SER CB 1 1
15 23708 1 1 108 SER H H -9.675 -23.313 -10.651 1.00 . A A . 108 SER H 1 1
15 23709 1 1 108 SER HA H -12.398 -24.151 -11.393 1.00 . A A . 108 SER HA 1 1
15 23710 1 1 108 SER HB2 H -12.600 -21.925 -10.479 1.00 . A A . 108 SER HB2 1 1
15 23711 1 1 108 SER HB3 H -11.253 -21.351 -11.460 1.00 . A A . 108 SER HB3 1 1
15 23712 1 1 108 SER HG H -12.523 -21.231 -13.159 1.00 . A A . 108 SER HG 1 1
15 23713 1 1 108 SER N N -10.553 -23.740 -10.563 1.00 . A A . 108 SER N 1 1
15 23714 1 1 108 SER O O -9.926 -23.273 -13.294 1.00 . A A . 108 SER O 1 1
15 23715 1 1 108 SER OG O -12.991 -21.707 -12.468 1.00 . A A . 108 SER OG 1 1
16 23716 1 1 1 GLY C C -10.058 24.800 -5.921 1.00 . A A . 1 GLY C 1 1
16 23717 1 1 1 GLY CA C -10.971 23.762 -5.298 1.00 . A A . 1 GLY CA 1 1
16 23718 1 1 1 GLY H1 H -10.748 22.402 -6.906 1.00 . A A . 1 GLY H1 1 1
16 23719 1 1 1 GLY HA2 H -11.849 24.257 -4.909 1.00 . A A . 1 GLY HA2 1 1
16 23720 1 1 1 GLY HA3 H -10.449 23.283 -4.483 1.00 . A A . 1 GLY HA3 1 1
16 23721 1 1 1 GLY N N -11.388 22.748 -6.249 1.00 . A A . 1 GLY N 1 1
16 23722 1 1 1 GLY O O -10.325 25.295 -7.015 1.00 . A A . 1 GLY O 1 1
16 23723 1 1 2 SER C C -6.640 25.500 -5.884 1.00 . A A . 2 SER C 1 1
16 23724 1 1 2 SER CA C -8.023 26.119 -5.709 1.00 . A A . 2 SER CA 1 1
16 23725 1 1 2 SER CB C -7.946 27.303 -4.743 1.00 . A A . 2 SER CB 1 1
16 23726 1 1 2 SER H H -8.818 24.700 -4.355 1.00 . A A . 2 SER H 1 1
16 23727 1 1 2 SER HA H -8.372 26.471 -6.669 1.00 . A A . 2 SER HA 1 1
16 23728 1 1 2 SER HB2 H -7.513 26.976 -3.811 1.00 . A A . 2 SER HB2 1 1
16 23729 1 1 2 SER HB3 H -7.327 28.077 -5.176 1.00 . A A . 2 SER HB3 1 1
16 23730 1 1 2 SER HG H -9.684 27.999 -5.320 1.00 . A A . 2 SER HG 1 1
16 23731 1 1 2 SER N N -8.976 25.130 -5.221 1.00 . A A . 2 SER N 1 1
16 23732 1 1 2 SER O O -6.425 24.331 -5.564 1.00 . A A . 2 SER O 1 1
16 23733 1 1 2 SER OG O -9.233 27.838 -4.488 1.00 . A A . 2 SER OG 1 1
16 23734 1 1 3 SER C C -3.348 26.979 -6.537 1.00 . A A . 3 SER C 1 1
16 23735 1 1 3 SER CA C -4.342 25.823 -6.619 1.00 . A A . 3 SER CA 1 1
16 23736 1 1 3 SER CB C -4.233 25.137 -7.982 1.00 . A A . 3 SER CB 1 1
16 23737 1 1 3 SER H H -5.937 27.216 -6.632 1.00 . A A . 3 SER H 1 1
16 23738 1 1 3 SER HA H -4.108 25.107 -5.845 1.00 . A A . 3 SER HA 1 1
16 23739 1 1 3 SER HB2 H -4.555 25.820 -8.753 1.00 . A A . 3 SER HB2 1 1
16 23740 1 1 3 SER HB3 H -3.205 24.854 -8.158 1.00 . A A . 3 SER HB3 1 1
16 23741 1 1 3 SER HG H -5.300 23.804 -8.943 1.00 . A A . 3 SER HG 1 1
16 23742 1 1 3 SER N N -5.704 26.293 -6.397 1.00 . A A . 3 SER N 1 1
16 23743 1 1 3 SER O O -3.726 28.145 -6.645 1.00 . A A . 3 SER O 1 1
16 23744 1 1 3 SER OG O -5.042 23.975 -8.034 1.00 . A A . 3 SER OG 1 1
16 23745 1 1 4 GLY C C 0.188 27.176 -5.526 1.00 . A A . 4 GLY C 1 1
16 23746 1 1 4 GLY CA C -1.047 27.664 -6.255 1.00 . A A . 4 GLY CA 1 1
16 23747 1 1 4 GLY H H -1.834 25.698 -6.271 1.00 . A A . 4 GLY H 1 1
16 23748 1 1 4 GLY HA2 H -0.766 27.969 -7.252 1.00 . A A . 4 GLY HA2 1 1
16 23749 1 1 4 GLY HA3 H -1.448 28.517 -5.729 1.00 . A A . 4 GLY HA3 1 1
16 23750 1 1 4 GLY N N -2.076 26.644 -6.348 1.00 . A A . 4 GLY N 1 1
16 23751 1 1 4 GLY O O 0.531 25.996 -5.591 1.00 . A A . 4 GLY O 1 1
16 23752 1 1 5 SER C C 1.749 26.795 -2.935 1.00 . A A . 5 SER C 1 1
16 23753 1 1 5 SER CA C 2.069 27.744 -4.088 1.00 . A A . 5 SER CA 1 1
16 23754 1 1 5 SER CB C 2.739 29.009 -3.549 1.00 . A A . 5 SER CB 1 1
16 23755 1 1 5 SER H H 0.537 29.012 -4.815 1.00 . A A . 5 SER H 1 1
16 23756 1 1 5 SER HA H 2.746 27.249 -4.768 1.00 . A A . 5 SER HA 1 1
16 23757 1 1 5 SER HB2 H 2.111 29.451 -2.790 1.00 . A A . 5 SER HB2 1 1
16 23758 1 1 5 SER HB3 H 3.695 28.751 -3.119 1.00 . A A . 5 SER HB3 1 1
16 23759 1 1 5 SER HG H 3.278 30.774 -4.205 1.00 . A A . 5 SER HG 1 1
16 23760 1 1 5 SER N N 0.860 28.086 -4.828 1.00 . A A . 5 SER N 1 1
16 23761 1 1 5 SER O O 1.166 27.197 -1.929 1.00 . A A . 5 SER O 1 1
16 23762 1 1 5 SER OG O 2.942 29.958 -4.581 1.00 . A A . 5 SER OG 1 1
16 23763 1 1 6 SER C C 3.094 24.372 -1.152 1.00 . A A . 6 SER C 1 1
16 23764 1 1 6 SER CA C 1.885 24.524 -2.070 1.00 . A A . 6 SER CA 1 1
16 23765 1 1 6 SER CB C 1.552 23.179 -2.719 1.00 . A A . 6 SER CB 1 1
16 23766 1 1 6 SER H H 2.594 25.273 -3.919 1.00 . A A . 6 SER H 1 1
16 23767 1 1 6 SER HA H 1.040 24.850 -1.482 1.00 . A A . 6 SER HA 1 1
16 23768 1 1 6 SER HB2 H 1.051 22.550 -2.000 1.00 . A A . 6 SER HB2 1 1
16 23769 1 1 6 SER HB3 H 0.904 23.344 -3.568 1.00 . A A . 6 SER HB3 1 1
16 23770 1 1 6 SER HG H 2.987 21.861 -2.516 1.00 . A A . 6 SER HG 1 1
16 23771 1 1 6 SER N N 2.134 25.533 -3.093 1.00 . A A . 6 SER N 1 1
16 23772 1 1 6 SER O O 4.236 24.550 -1.575 1.00 . A A . 6 SER O 1 1
16 23773 1 1 6 SER OG O 2.727 22.522 -3.161 1.00 . A A . 6 SER OG 1 1
16 23774 1 1 7 GLY C C 3.543 22.920 2.189 1.00 . A A . 7 GLY C 1 1
16 23775 1 1 7 GLY CA C 3.910 23.872 1.070 1.00 . A A . 7 GLY CA 1 1
16 23776 1 1 7 GLY H H 1.905 23.914 0.391 1.00 . A A . 7 GLY H 1 1
16 23777 1 1 7 GLY HA2 H 4.779 23.490 0.556 1.00 . A A . 7 GLY HA2 1 1
16 23778 1 1 7 GLY HA3 H 4.151 24.835 1.496 1.00 . A A . 7 GLY HA3 1 1
16 23779 1 1 7 GLY N N 2.835 24.042 0.110 1.00 . A A . 7 GLY N 1 1
16 23780 1 1 7 GLY O O 4.014 21.782 2.226 1.00 . A A . 7 GLY O 1 1
16 23781 1 1 8 VAL C C 2.062 21.114 3.811 1.00 . A A . 8 VAL C 1 1
16 23782 1 1 8 VAL CA C 2.271 22.564 4.233 1.00 . A A . 8 VAL CA 1 1
16 23783 1 1 8 VAL CB C 0.966 23.099 4.852 1.00 . A A . 8 VAL CB 1 1
16 23784 1 1 8 VAL CG1 C -0.192 22.939 3.879 1.00 . A A . 8 VAL CG1 1 1
16 23785 1 1 8 VAL CG2 C 0.670 22.394 6.167 1.00 . A A . 8 VAL CG2 1 1
16 23786 1 1 8 VAL H H 2.359 24.298 3.023 1.00 . A A . 8 VAL H 1 1
16 23787 1 1 8 VAL HA H 3.043 22.601 4.988 1.00 . A A . 8 VAL HA 1 1
16 23788 1 1 8 VAL HB H 1.093 24.153 5.054 1.00 . A A . 8 VAL HB 1 1
16 23789 1 1 8 VAL HG11 H -0.017 22.076 3.252 1.00 . A A . 8 VAL HG11 1 1
16 23790 1 1 8 VAL HG12 H -1.111 22.803 4.431 1.00 . A A . 8 VAL HG12 1 1
16 23791 1 1 8 VAL HG13 H -0.268 23.821 3.261 1.00 . A A . 8 VAL HG13 1 1
16 23792 1 1 8 VAL HG21 H 0.149 23.070 6.828 1.00 . A A . 8 VAL HG21 1 1
16 23793 1 1 8 VAL HG22 H 0.054 21.527 5.979 1.00 . A A . 8 VAL HG22 1 1
16 23794 1 1 8 VAL HG23 H 1.597 22.084 6.625 1.00 . A A . 8 VAL HG23 1 1
16 23795 1 1 8 VAL N N 2.700 23.383 3.107 1.00 . A A . 8 VAL N 1 1
16 23796 1 1 8 VAL O O 1.753 20.832 2.653 1.00 . A A . 8 VAL O 1 1
16 23797 1 1 9 VAL C C 0.660 18.309 4.860 1.00 . A A . 9 VAL C 1 1
16 23798 1 1 9 VAL CA C 2.062 18.775 4.485 1.00 . A A . 9 VAL CA 1 1
16 23799 1 1 9 VAL CB C 3.094 17.928 5.252 1.00 . A A . 9 VAL CB 1 1
16 23800 1 1 9 VAL CG1 C 2.784 16.446 5.107 1.00 . A A . 9 VAL CG1 1 1
16 23801 1 1 9 VAL CG2 C 4.503 18.235 4.764 1.00 . A A . 9 VAL CG2 1 1
16 23802 1 1 9 VAL H H 2.479 20.484 5.662 1.00 . A A . 9 VAL H 1 1
16 23803 1 1 9 VAL HA H 2.212 18.617 3.427 1.00 . A A . 9 VAL HA 1 1
16 23804 1 1 9 VAL HB H 3.035 18.185 6.299 1.00 . A A . 9 VAL HB 1 1
16 23805 1 1 9 VAL HG11 H 3.676 15.871 5.305 1.00 . A A . 9 VAL HG11 1 1
16 23806 1 1 9 VAL HG12 H 2.012 16.170 5.811 1.00 . A A . 9 VAL HG12 1 1
16 23807 1 1 9 VAL HG13 H 2.442 16.247 4.102 1.00 . A A . 9 VAL HG13 1 1
16 23808 1 1 9 VAL HG21 H 4.559 18.063 3.700 1.00 . A A . 9 VAL HG21 1 1
16 23809 1 1 9 VAL HG22 H 4.739 19.268 4.974 1.00 . A A . 9 VAL HG22 1 1
16 23810 1 1 9 VAL HG23 H 5.208 17.594 5.272 1.00 . A A . 9 VAL HG23 1 1
16 23811 1 1 9 VAL N N 2.233 20.197 4.758 1.00 . A A . 9 VAL N 1 1
16 23812 1 1 9 VAL O O 0.173 18.589 5.955 1.00 . A A . 9 VAL O 1 1
16 23813 1 1 10 ASP C C -1.417 15.600 3.846 1.00 . A A . 10 ASP C 1 1
16 23814 1 1 10 ASP CA C -1.332 17.086 4.178 1.00 . A A . 10 ASP CA 1 1
16 23815 1 1 10 ASP CB C -2.347 17.867 3.342 1.00 . A A . 10 ASP CB 1 1
16 23816 1 1 10 ASP CG C -2.607 19.254 3.895 1.00 . A A . 10 ASP CG 1 1
16 23817 1 1 10 ASP H H 0.456 17.404 3.090 1.00 . A A . 10 ASP H 1 1
16 23818 1 1 10 ASP HA H -1.560 17.223 5.224 1.00 . A A . 10 ASP HA 1 1
16 23819 1 1 10 ASP HB2 H -1.973 17.968 2.333 1.00 . A A . 10 ASP HB2 1 1
16 23820 1 1 10 ASP HB3 H -3.281 17.325 3.323 1.00 . A A . 10 ASP HB3 1 1
16 23821 1 1 10 ASP N N 0.015 17.594 3.943 1.00 . A A . 10 ASP N 1 1
16 23822 1 1 10 ASP O O -1.602 15.205 2.694 1.00 . A A . 10 ASP O 1 1
16 23823 1 1 10 ASP OD1 O -1.628 19.954 4.228 1.00 . A A . 10 ASP OD1 1 1
16 23824 1 1 10 ASP OD2 O -3.791 19.640 3.998 1.00 . A A . 10 ASP OD2 1 1
16 23825 1 1 11 PRO C C -2.739 12.806 4.379 1.00 . A A . 11 PRO C 1 1
16 23826 1 1 11 PRO CA C -1.336 13.298 4.720 1.00 . A A . 11 PRO CA 1 1
16 23827 1 1 11 PRO CB C -0.905 12.776 6.093 1.00 . A A . 11 PRO CB 1 1
16 23828 1 1 11 PRO CD C -1.055 15.154 6.277 1.00 . A A . 11 PRO CD 1 1
16 23829 1 1 11 PRO CG C -1.249 13.873 7.041 1.00 . A A . 11 PRO CG 1 1
16 23830 1 1 11 PRO HA H -0.642 12.952 3.968 1.00 . A A . 11 PRO HA 1 1
16 23831 1 1 11 PRO HB2 H -1.449 11.870 6.323 1.00 . A A . 11 PRO HB2 1 1
16 23832 1 1 11 PRO HB3 H 0.155 12.574 6.090 1.00 . A A . 11 PRO HB3 1 1
16 23833 1 1 11 PRO HD2 H -1.781 15.891 6.588 1.00 . A A . 11 PRO HD2 1 1
16 23834 1 1 11 PRO HD3 H -0.051 15.528 6.414 1.00 . A A . 11 PRO HD3 1 1
16 23835 1 1 11 PRO HG2 H -2.275 13.777 7.358 1.00 . A A . 11 PRO HG2 1 1
16 23836 1 1 11 PRO HG3 H -0.586 13.842 7.892 1.00 . A A . 11 PRO HG3 1 1
16 23837 1 1 11 PRO N N -1.278 14.754 4.877 1.00 . A A . 11 PRO N 1 1
16 23838 1 1 11 PRO O O -2.975 11.604 4.268 1.00 . A A . 11 PRO O 1 1
16 23839 1 1 12 SER C C -5.330 13.649 2.408 1.00 . A A . 12 SER C 1 1
16 23840 1 1 12 SER CA C -5.046 13.407 3.887 1.00 . A A . 12 SER CA 1 1
16 23841 1 1 12 SER CB C -6.011 14.228 4.745 1.00 . A A . 12 SER CB 1 1
16 23842 1 1 12 SER H H -3.415 14.687 4.314 1.00 . A A . 12 SER H 1 1
16 23843 1 1 12 SER HA H -5.190 12.358 4.102 1.00 . A A . 12 SER HA 1 1
16 23844 1 1 12 SER HB2 H -5.733 15.270 4.698 1.00 . A A . 12 SER HB2 1 1
16 23845 1 1 12 SER HB3 H -7.016 14.106 4.369 1.00 . A A . 12 SER HB3 1 1
16 23846 1 1 12 SER HG H -6.326 14.502 6.658 1.00 . A A . 12 SER HG 1 1
16 23847 1 1 12 SER N N -3.666 13.744 4.213 1.00 . A A . 12 SER N 1 1
16 23848 1 1 12 SER O O -6.442 13.421 1.932 1.00 . A A . 12 SER O 1 1
16 23849 1 1 12 SER OG O -5.974 13.807 6.098 1.00 . A A . 12 SER OG 1 1
16 23850 1 1 13 LYS C C -3.787 13.296 -0.571 1.00 . A A . 13 LYS C 1 1
16 23851 1 1 13 LYS CA C -4.455 14.387 0.260 1.00 . A A . 13 LYS CA 1 1
16 23852 1 1 13 LYS CB C -3.842 15.748 -0.080 1.00 . A A . 13 LYS CB 1 1
16 23853 1 1 13 LYS CD C -5.625 17.445 0.419 1.00 . A A . 13 LYS CD 1 1
16 23854 1 1 13 LYS CE C -6.784 16.730 1.096 1.00 . A A . 13 LYS CE 1 1
16 23855 1 1 13 LYS CG C -4.287 16.865 0.847 1.00 . A A . 13 LYS CG 1 1
16 23856 1 1 13 LYS H H -3.454 14.277 2.122 1.00 . A A . 13 LYS H 1 1
16 23857 1 1 13 LYS HA H -5.508 14.409 0.027 1.00 . A A . 13 LYS HA 1 1
16 23858 1 1 13 LYS HB2 H -2.766 15.670 -0.025 1.00 . A A . 13 LYS HB2 1 1
16 23859 1 1 13 LYS HB3 H -4.122 16.013 -1.089 1.00 . A A . 13 LYS HB3 1 1
16 23860 1 1 13 LYS HD2 H -5.657 18.491 0.687 1.00 . A A . 13 LYS HD2 1 1
16 23861 1 1 13 LYS HD3 H -5.726 17.342 -0.652 1.00 . A A . 13 LYS HD3 1 1
16 23862 1 1 13 LYS HE2 H -6.869 15.737 0.682 1.00 . A A . 13 LYS HE2 1 1
16 23863 1 1 13 LYS HE3 H -6.579 16.661 2.154 1.00 . A A . 13 LYS HE3 1 1
16 23864 1 1 13 LYS HG2 H -4.380 16.474 1.849 1.00 . A A . 13 LYS HG2 1 1
16 23865 1 1 13 LYS HG3 H -3.544 17.650 0.833 1.00 . A A . 13 LYS HG3 1 1
16 23866 1 1 13 LYS HZ1 H -8.516 17.649 1.817 1.00 . A A . 13 LYS HZ1 1 1
16 23867 1 1 13 LYS HZ2 H -8.722 16.869 0.330 1.00 . A A . 13 LYS HZ2 1 1
16 23868 1 1 13 LYS HZ3 H -7.907 18.349 0.402 1.00 . A A . 13 LYS HZ3 1 1
16 23869 1 1 13 LYS N N -4.317 14.115 1.685 1.00 . A A . 13 LYS N 1 1
16 23870 1 1 13 LYS NZ N -8.072 17.449 0.897 1.00 . A A . 13 LYS NZ 1 1
16 23871 1 1 13 LYS O O -3.934 13.254 -1.792 1.00 . A A . 13 LYS O 1 1
16 23872 1 1 14 VAL C C -3.291 10.118 -0.756 1.00 . A A . 14 VAL C 1 1
16 23873 1 1 14 VAL CA C -2.369 11.318 -0.575 1.00 . A A . 14 VAL CA 1 1
16 23874 1 1 14 VAL CB C -1.116 10.875 0.203 1.00 . A A . 14 VAL CB 1 1
16 23875 1 1 14 VAL CG1 C -1.451 10.648 1.670 1.00 . A A . 14 VAL CG1 1 1
16 23876 1 1 14 VAL CG2 C -0.520 9.620 -0.416 1.00 . A A . 14 VAL CG2 1 1
16 23877 1 1 14 VAL H H -2.977 12.498 1.073 1.00 . A A . 14 VAL H 1 1
16 23878 1 1 14 VAL HA H -2.056 11.669 -1.548 1.00 . A A . 14 VAL HA 1 1
16 23879 1 1 14 VAL HB H -0.381 11.665 0.144 1.00 . A A . 14 VAL HB 1 1
16 23880 1 1 14 VAL HG11 H -2.522 10.566 1.786 1.00 . A A . 14 VAL HG11 1 1
16 23881 1 1 14 VAL HG12 H -0.980 9.737 2.010 1.00 . A A . 14 VAL HG12 1 1
16 23882 1 1 14 VAL HG13 H -1.090 11.481 2.254 1.00 . A A . 14 VAL HG13 1 1
16 23883 1 1 14 VAL HG21 H -0.539 9.708 -1.492 1.00 . A A . 14 VAL HG21 1 1
16 23884 1 1 14 VAL HG22 H 0.502 9.505 -0.083 1.00 . A A . 14 VAL HG22 1 1
16 23885 1 1 14 VAL HG23 H -1.096 8.760 -0.114 1.00 . A A . 14 VAL HG23 1 1
16 23886 1 1 14 VAL N N -3.056 12.412 0.100 1.00 . A A . 14 VAL N 1 1
16 23887 1 1 14 VAL O O -3.912 9.648 0.198 1.00 . A A . 14 VAL O 1 1
16 23888 1 1 15 LYS C C -3.427 7.391 -3.009 1.00 . A A . 15 LYS C 1 1
16 23889 1 1 15 LYS CA C -4.224 8.478 -2.295 1.00 . A A . 15 LYS CA 1 1
16 23890 1 1 15 LYS CB C -5.408 8.909 -3.162 1.00 . A A . 15 LYS CB 1 1
16 23891 1 1 15 LYS CD C -5.651 11.401 -2.955 1.00 . A A . 15 LYS CD 1 1
16 23892 1 1 15 LYS CE C -6.136 11.832 -4.331 1.00 . A A . 15 LYS CE 1 1
16 23893 1 1 15 LYS CG C -6.217 10.047 -2.563 1.00 . A A . 15 LYS CG 1 1
16 23894 1 1 15 LYS H H -2.859 10.044 -2.707 1.00 . A A . 15 LYS H 1 1
16 23895 1 1 15 LYS HA H -4.597 8.081 -1.363 1.00 . A A . 15 LYS HA 1 1
16 23896 1 1 15 LYS HB2 H -5.037 9.228 -4.126 1.00 . A A . 15 LYS HB2 1 1
16 23897 1 1 15 LYS HB3 H -6.065 8.063 -3.301 1.00 . A A . 15 LYS HB3 1 1
16 23898 1 1 15 LYS HD2 H -5.963 12.137 -2.229 1.00 . A A . 15 LYS HD2 1 1
16 23899 1 1 15 LYS HD3 H -4.571 11.340 -2.967 1.00 . A A . 15 LYS HD3 1 1
16 23900 1 1 15 LYS HE2 H -5.642 11.230 -5.078 1.00 . A A . 15 LYS HE2 1 1
16 23901 1 1 15 LYS HE3 H -7.202 11.674 -4.387 1.00 . A A . 15 LYS HE3 1 1
16 23902 1 1 15 LYS HG2 H -7.235 9.979 -2.919 1.00 . A A . 15 LYS HG2 1 1
16 23903 1 1 15 LYS HG3 H -6.204 9.959 -1.487 1.00 . A A . 15 LYS HG3 1 1
16 23904 1 1 15 LYS HZ1 H -6.350 13.867 -3.914 1.00 . A A . 15 LYS HZ1 1 1
16 23905 1 1 15 LYS HZ2 H -6.150 13.523 -5.557 1.00 . A A . 15 LYS HZ2 1 1
16 23906 1 1 15 LYS HZ3 H -4.824 13.448 -4.511 1.00 . A A . 15 LYS HZ3 1 1
16 23907 1 1 15 LYS N N -3.378 9.625 -1.987 1.00 . A A . 15 LYS N 1 1
16 23908 1 1 15 LYS NZ N -5.844 13.269 -4.597 1.00 . A A . 15 LYS NZ 1 1
16 23909 1 1 15 LYS O O -2.279 7.605 -3.399 1.00 . A A . 15 LYS O 1 1
16 23910 1 1 16 ILE C C -4.389 4.308 -4.680 1.00 . A A . 16 ILE C 1 1
16 23911 1 1 16 ILE CA C -3.392 5.107 -3.848 1.00 . A A . 16 ILE CA 1 1
16 23912 1 1 16 ILE CB C -2.713 4.165 -2.837 1.00 . A A . 16 ILE CB 1 1
16 23913 1 1 16 ILE CD1 C -3.167 2.597 -0.885 1.00 . A A . 16 ILE CD1 1 1
16 23914 1 1 16 ILE CG1 C -3.762 3.478 -1.962 1.00 . A A . 16 ILE CG1 1 1
16 23915 1 1 16 ILE CG2 C -1.720 4.935 -1.979 1.00 . A A . 16 ILE CG2 1 1
16 23916 1 1 16 ILE H H -4.959 6.117 -2.846 1.00 . A A . 16 ILE H 1 1
16 23917 1 1 16 ILE HA H -2.633 5.509 -4.504 1.00 . A A . 16 ILE HA 1 1
16 23918 1 1 16 ILE HB H -2.167 3.415 -3.389 1.00 . A A . 16 ILE HB 1 1
16 23919 1 1 16 ILE HD11 H -2.227 2.192 -1.229 1.00 . A A . 16 ILE HD11 1 1
16 23920 1 1 16 ILE HD12 H -3.005 3.179 0.008 1.00 . A A . 16 ILE HD12 1 1
16 23921 1 1 16 ILE HD13 H -3.849 1.787 -0.667 1.00 . A A . 16 ILE HD13 1 1
16 23922 1 1 16 ILE HG12 H -4.367 4.229 -1.479 1.00 . A A . 16 ILE HG12 1 1
16 23923 1 1 16 ILE HG13 H -4.392 2.862 -2.586 1.00 . A A . 16 ILE HG13 1 1
16 23924 1 1 16 ILE HG21 H -0.997 5.423 -2.615 1.00 . A A . 16 ILE HG21 1 1
16 23925 1 1 16 ILE HG22 H -2.247 5.679 -1.400 1.00 . A A . 16 ILE HG22 1 1
16 23926 1 1 16 ILE HG23 H -1.214 4.254 -1.313 1.00 . A A . 16 ILE HG23 1 1
16 23927 1 1 16 ILE N N -4.044 6.226 -3.178 1.00 . A A . 16 ILE N 1 1
16 23928 1 1 16 ILE O O -5.491 4.005 -4.224 1.00 . A A . 16 ILE O 1 1
16 23929 1 1 17 ALA C C -4.040 2.195 -7.606 1.00 . A A . 17 ALA C 1 1
16 23930 1 1 17 ALA CA C -4.852 3.201 -6.797 1.00 . A A . 17 ALA CA 1 1
16 23931 1 1 17 ALA CB C -5.615 4.134 -7.725 1.00 . A A . 17 ALA CB 1 1
16 23932 1 1 17 ALA H H -3.104 4.239 -6.210 1.00 . A A . 17 ALA H 1 1
16 23933 1 1 17 ALA HA H -5.570 2.666 -6.193 1.00 . A A . 17 ALA HA 1 1
16 23934 1 1 17 ALA HB1 H -5.006 4.998 -7.948 1.00 . A A . 17 ALA HB1 1 1
16 23935 1 1 17 ALA HB2 H -5.852 3.614 -8.641 1.00 . A A . 17 ALA HB2 1 1
16 23936 1 1 17 ALA HB3 H -6.528 4.451 -7.244 1.00 . A A . 17 ALA HB3 1 1
16 23937 1 1 17 ALA N N -3.994 3.969 -5.903 1.00 . A A . 17 ALA N 1 1
16 23938 1 1 17 ALA O O -3.065 2.554 -8.263 1.00 . A A . 17 ALA O 1 1
16 23939 1 1 18 GLY C C -4.288 -1.493 -7.983 1.00 . A A . 18 GLY C 1 1
16 23940 1 1 18 GLY CA C -3.749 -0.108 -8.284 1.00 . A A . 18 GLY CA 1 1
16 23941 1 1 18 GLY H H -5.235 0.702 -7.012 1.00 . A A . 18 GLY H 1 1
16 23942 1 1 18 GLY HA2 H -3.847 0.084 -9.342 1.00 . A A . 18 GLY HA2 1 1
16 23943 1 1 18 GLY HA3 H -2.702 -0.076 -8.018 1.00 . A A . 18 GLY HA3 1 1
16 23944 1 1 18 GLY N N -4.450 0.931 -7.553 1.00 . A A . 18 GLY N 1 1
16 23945 1 1 18 GLY O O -5.110 -1.682 -7.087 1.00 . A A . 18 GLY O 1 1
16 23946 1 1 19 PRO C C -3.725 -4.497 -7.282 1.00 . A A . 19 PRO C 1 1
16 23947 1 1 19 PRO CA C -4.247 -3.884 -8.577 1.00 . A A . 19 PRO CA 1 1
16 23948 1 1 19 PRO CB C -3.637 -4.592 -9.788 1.00 . A A . 19 PRO CB 1 1
16 23949 1 1 19 PRO CD C -2.838 -2.340 -9.833 1.00 . A A . 19 PRO CD 1 1
16 23950 1 1 19 PRO CG C -2.461 -3.758 -10.164 1.00 . A A . 19 PRO CG 1 1
16 23951 1 1 19 PRO HA H -5.324 -3.976 -8.608 1.00 . A A . 19 PRO HA 1 1
16 23952 1 1 19 PRO HB2 H -3.340 -5.594 -9.511 1.00 . A A . 19 PRO HB2 1 1
16 23953 1 1 19 PRO HB3 H -4.362 -4.635 -10.588 1.00 . A A . 19 PRO HB3 1 1
16 23954 1 1 19 PRO HD2 H -1.974 -1.788 -9.497 1.00 . A A . 19 PRO HD2 1 1
16 23955 1 1 19 PRO HD3 H -3.286 -1.859 -10.691 1.00 . A A . 19 PRO HD3 1 1
16 23956 1 1 19 PRO HG2 H -1.599 -4.060 -9.589 1.00 . A A . 19 PRO HG2 1 1
16 23957 1 1 19 PRO HG3 H -2.264 -3.856 -11.220 1.00 . A A . 19 PRO HG3 1 1
16 23958 1 1 19 PRO N N -3.820 -2.492 -8.747 1.00 . A A . 19 PRO N 1 1
16 23959 1 1 19 PRO O O -4.381 -5.341 -6.674 1.00 . A A . 19 PRO O 1 1
16 23960 1 1 20 GLY C C -2.855 -4.411 -4.443 1.00 . A A . 20 GLY C 1 1
16 23961 1 1 20 GLY CA C -1.947 -4.583 -5.645 1.00 . A A . 20 GLY CA 1 1
16 23962 1 1 20 GLY H H -2.060 -3.391 -7.391 1.00 . A A . 20 GLY H 1 1
16 23963 1 1 20 GLY HA2 H -1.738 -5.634 -5.777 1.00 . A A . 20 GLY HA2 1 1
16 23964 1 1 20 GLY HA3 H -1.020 -4.062 -5.458 1.00 . A A . 20 GLY HA3 1 1
16 23965 1 1 20 GLY N N -2.537 -4.066 -6.865 1.00 . A A . 20 GLY N 1 1
16 23966 1 1 20 GLY O O -2.896 -5.267 -3.559 1.00 . A A . 20 GLY O 1 1
16 23967 1 1 21 LEU C C -5.864 -3.641 -3.555 1.00 . A A . 21 LEU C 1 1
16 23968 1 1 21 LEU CA C -4.494 -3.016 -3.306 1.00 . A A . 21 LEU CA 1 1
16 23969 1 1 21 LEU CB C -4.638 -1.506 -3.111 1.00 . A A . 21 LEU CB 1 1
16 23970 1 1 21 LEU CD1 C -3.584 0.719 -3.584 1.00 . A A . 21 LEU CD1 1 1
16 23971 1 1 21 LEU CD2 C -2.715 -0.701 -1.719 1.00 . A A . 21 LEU CD2 1 1
16 23972 1 1 21 LEU CG C -3.336 -0.704 -3.107 1.00 . A A . 21 LEU CG 1 1
16 23973 1 1 21 LEU H H -3.508 -2.655 -5.143 1.00 . A A . 21 LEU H 1 1
16 23974 1 1 21 LEU HA H -4.074 -3.449 -2.409 1.00 . A A . 21 LEU HA 1 1
16 23975 1 1 21 LEU HB2 H -5.257 -1.127 -3.910 1.00 . A A . 21 LEU HB2 1 1
16 23976 1 1 21 LEU HB3 H -5.132 -1.340 -2.165 1.00 . A A . 21 LEU HB3 1 1
16 23977 1 1 21 LEU HD11 H -4.622 0.974 -3.431 1.00 . A A . 21 LEU HD11 1 1
16 23978 1 1 21 LEU HD12 H -3.346 0.793 -4.635 1.00 . A A . 21 LEU HD12 1 1
16 23979 1 1 21 LEU HD13 H -2.959 1.400 -3.025 1.00 . A A . 21 LEU HD13 1 1
16 23980 1 1 21 LEU HD21 H -3.476 -0.478 -0.985 1.00 . A A . 21 LEU HD21 1 1
16 23981 1 1 21 LEU HD22 H -1.939 0.048 -1.672 1.00 . A A . 21 LEU HD22 1 1
16 23982 1 1 21 LEU HD23 H -2.291 -1.673 -1.512 1.00 . A A . 21 LEU HD23 1 1
16 23983 1 1 21 LEU HG H -2.634 -1.166 -3.788 1.00 . A A . 21 LEU HG 1 1
16 23984 1 1 21 LEU N N -3.584 -3.301 -4.409 1.00 . A A . 21 LEU N 1 1
16 23985 1 1 21 LEU O O -6.677 -3.764 -2.640 1.00 . A A . 21 LEU O 1 1
16 23986 1 1 22 GLY C C -7.641 -5.923 -4.379 1.00 . A A . 22 GLY C 1 1
16 23987 1 1 22 GLY CA C -7.381 -4.643 -5.148 1.00 . A A . 22 GLY CA 1 1
16 23988 1 1 22 GLY H H -5.424 -3.912 -5.490 1.00 . A A . 22 GLY H 1 1
16 23989 1 1 22 GLY HA2 H -8.174 -3.942 -4.937 1.00 . A A . 22 GLY HA2 1 1
16 23990 1 1 22 GLY HA3 H -7.384 -4.867 -6.205 1.00 . A A . 22 GLY HA3 1 1
16 23991 1 1 22 GLY N N -6.111 -4.035 -4.801 1.00 . A A . 22 GLY N 1 1
16 23992 1 1 22 GLY O O -6.810 -6.354 -3.580 1.00 . A A . 22 GLY O 1 1
16 23993 1 1 23 SER C C -8.748 -8.984 -4.753 1.00 . A A . 23 SER C 1 1
16 23994 1 1 23 SER CA C -9.168 -7.767 -3.936 1.00 . A A . 23 SER CA 1 1
16 23995 1 1 23 SER CB C -10.676 -7.803 -3.683 1.00 . A A . 23 SER CB 1 1
16 23996 1 1 23 SER H H -9.420 -6.138 -5.266 1.00 . A A . 23 SER H 1 1
16 23997 1 1 23 SER HA H -8.653 -7.789 -2.988 1.00 . A A . 23 SER HA 1 1
16 23998 1 1 23 SER HB2 H -10.926 -8.701 -3.139 1.00 . A A . 23 SER HB2 1 1
16 23999 1 1 23 SER HB3 H -10.962 -6.938 -3.103 1.00 . A A . 23 SER HB3 1 1
16 24000 1 1 23 SER HG H -12.261 -8.191 -4.768 1.00 . A A . 23 SER HG 1 1
16 24001 1 1 23 SER N N -8.798 -6.531 -4.617 1.00 . A A . 23 SER N 1 1
16 24002 1 1 23 SER O O -8.773 -10.113 -4.264 1.00 . A A . 23 SER O 1 1
16 24003 1 1 23 SER OG O -11.398 -7.792 -4.903 1.00 . A A . 23 SER OG 1 1
16 24004 1 1 24 GLY C C -6.458 -10.122 -6.759 1.00 . A A . 24 GLY C 1 1
16 24005 1 1 24 GLY CA C -7.943 -9.832 -6.870 1.00 . A A . 24 GLY CA 1 1
16 24006 1 1 24 GLY H H -8.362 -7.826 -6.340 1.00 . A A . 24 GLY H 1 1
16 24007 1 1 24 GLY HA2 H -8.494 -10.722 -6.606 1.00 . A A . 24 GLY HA2 1 1
16 24008 1 1 24 GLY HA3 H -8.170 -9.570 -7.893 1.00 . A A . 24 GLY HA3 1 1
16 24009 1 1 24 GLY N N -8.362 -8.747 -6.003 1.00 . A A . 24 GLY N 1 1
16 24010 1 1 24 GLY O O -5.772 -10.277 -7.769 1.00 . A A . 24 GLY O 1 1
16 24011 1 1 25 VAL C C -4.313 -11.950 -5.030 1.00 . A A . 25 VAL C 1 1
16 24012 1 1 25 VAL CA C -4.549 -10.466 -5.289 1.00 . A A . 25 VAL CA 1 1
16 24013 1 1 25 VAL CB C -4.017 -9.656 -4.091 1.00 . A A . 25 VAL CB 1 1
16 24014 1 1 25 VAL CG1 C -2.567 -10.016 -3.806 1.00 . A A . 25 VAL CG1 1 1
16 24015 1 1 25 VAL CG2 C -4.164 -8.164 -4.351 1.00 . A A . 25 VAL CG2 1 1
16 24016 1 1 25 VAL H H -6.560 -10.059 -4.763 1.00 . A A . 25 VAL H 1 1
16 24017 1 1 25 VAL HA H -3.999 -10.171 -6.170 1.00 . A A . 25 VAL HA 1 1
16 24018 1 1 25 VAL HB H -4.605 -9.908 -3.222 1.00 . A A . 25 VAL HB 1 1
16 24019 1 1 25 VAL HG11 H -1.979 -9.112 -3.735 1.00 . A A . 25 VAL HG11 1 1
16 24020 1 1 25 VAL HG12 H -2.507 -10.558 -2.874 1.00 . A A . 25 VAL HG12 1 1
16 24021 1 1 25 VAL HG13 H -2.185 -10.631 -4.606 1.00 . A A . 25 VAL HG13 1 1
16 24022 1 1 25 VAL HG21 H -4.657 -7.700 -3.510 1.00 . A A . 25 VAL HG21 1 1
16 24023 1 1 25 VAL HG22 H -3.186 -7.723 -4.482 1.00 . A A . 25 VAL HG22 1 1
16 24024 1 1 25 VAL HG23 H -4.750 -8.009 -5.245 1.00 . A A . 25 VAL HG23 1 1
16 24025 1 1 25 VAL N N -5.962 -10.193 -5.528 1.00 . A A . 25 VAL N 1 1
16 24026 1 1 25 VAL O O -5.119 -12.613 -4.379 1.00 . A A . 25 VAL O 1 1
16 24027 1 1 26 ARG C C -1.541 -14.017 -4.608 1.00 . A A . 26 ARG C 1 1
16 24028 1 1 26 ARG CA C -2.856 -13.870 -5.368 1.00 . A A . 26 ARG CA 1 1
16 24029 1 1 26 ARG CB C -2.753 -14.564 -6.728 1.00 . A A . 26 ARG CB 1 1
16 24030 1 1 26 ARG CD C -3.871 -15.172 -8.894 1.00 . A A . 26 ARG CD 1 1
16 24031 1 1 26 ARG CG C -3.989 -14.391 -7.595 1.00 . A A . 26 ARG CG 1 1
16 24032 1 1 26 ARG CZ C -5.098 -15.376 -11.015 1.00 . A A . 26 ARG CZ 1 1
16 24033 1 1 26 ARG H H -2.595 -11.884 -6.052 1.00 . A A . 26 ARG H 1 1
16 24034 1 1 26 ARG HA H -3.643 -14.335 -4.795 1.00 . A A . 26 ARG HA 1 1
16 24035 1 1 26 ARG HB2 H -1.905 -14.160 -7.262 1.00 . A A . 26 ARG HB2 1 1
16 24036 1 1 26 ARG HB3 H -2.597 -15.620 -6.567 1.00 . A A . 26 ARG HB3 1 1
16 24037 1 1 26 ARG HD2 H -3.004 -14.820 -9.433 1.00 . A A . 26 ARG HD2 1 1
16 24038 1 1 26 ARG HD3 H -3.748 -16.218 -8.659 1.00 . A A . 26 ARG HD3 1 1
16 24039 1 1 26 ARG HE H -5.848 -14.609 -9.334 1.00 . A A . 26 ARG HE 1 1
16 24040 1 1 26 ARG HG2 H -4.851 -14.746 -7.051 1.00 . A A . 26 ARG HG2 1 1
16 24041 1 1 26 ARG HG3 H -4.112 -13.343 -7.825 1.00 . A A . 26 ARG HG3 1 1
16 24042 1 1 26 ARG HH11 H -3.197 -16.059 -11.063 1.00 . A A . 26 ARG HH11 1 1
16 24043 1 1 26 ARG HH12 H -4.073 -16.197 -12.551 1.00 . A A . 26 ARG HH12 1 1
16 24044 1 1 26 ARG HH21 H -7.012 -14.785 -11.288 1.00 . A A . 26 ARG HH21 1 1
16 24045 1 1 26 ARG HH22 H -6.243 -15.471 -12.679 1.00 . A A . 26 ARG HH22 1 1
16 24046 1 1 26 ARG N N -3.200 -12.463 -5.543 1.00 . A A . 26 ARG N 1 1
16 24047 1 1 26 ARG NE N -5.051 -15.010 -9.739 1.00 . A A . 26 ARG NE 1 1
16 24048 1 1 26 ARG NH1 N -4.035 -15.922 -11.591 1.00 . A A . 26 ARG NH1 1 1
16 24049 1 1 26 ARG NH2 N -6.208 -15.196 -11.718 1.00 . A A . 26 ARG NH2 1 1
16 24050 1 1 26 ARG O O -0.689 -13.129 -4.643 1.00 . A A . 26 ARG O 1 1
16 24051 1 1 27 ALA C C 1.005 -15.713 -4.078 1.00 . A A . 27 ALA C 1 1
16 24052 1 1 27 ALA CA C -0.172 -15.410 -3.157 1.00 . A A . 27 ALA CA 1 1
16 24053 1 1 27 ALA CB C -0.400 -16.563 -2.191 1.00 . A A . 27 ALA CB 1 1
16 24054 1 1 27 ALA H H -2.098 -15.815 -3.935 1.00 . A A . 27 ALA H 1 1
16 24055 1 1 27 ALA HA H 0.056 -14.527 -2.577 1.00 . A A . 27 ALA HA 1 1
16 24056 1 1 27 ALA HB1 H -1.275 -16.360 -1.589 1.00 . A A . 27 ALA HB1 1 1
16 24057 1 1 27 ALA HB2 H -0.551 -17.475 -2.749 1.00 . A A . 27 ALA HB2 1 1
16 24058 1 1 27 ALA HB3 H 0.462 -16.671 -1.550 1.00 . A A . 27 ALA HB3 1 1
16 24059 1 1 27 ALA N N -1.383 -15.145 -3.924 1.00 . A A . 27 ALA N 1 1
16 24060 1 1 27 ALA O O 0.838 -16.320 -5.135 1.00 . A A . 27 ALA O 1 1
16 24061 1 1 28 ARG C C 3.276 -14.867 -5.836 1.00 . A A . 28 ARG C 1 1
16 24062 1 1 28 ARG CA C 3.400 -15.510 -4.458 1.00 . A A . 28 ARG CA 1 1
16 24063 1 1 28 ARG CB C 3.666 -17.010 -4.606 1.00 . A A . 28 ARG CB 1 1
16 24064 1 1 28 ARG CD C 4.634 -18.989 -3.396 1.00 . A A . 28 ARG CD 1 1
16 24065 1 1 28 ARG CG C 3.767 -17.745 -3.280 1.00 . A A . 28 ARG CG 1 1
16 24066 1 1 28 ARG CZ C 5.872 -20.504 -1.907 1.00 . A A . 28 ARG CZ 1 1
16 24067 1 1 28 ARG H H 2.265 -14.808 -2.816 1.00 . A A . 28 ARG H 1 1
16 24068 1 1 28 ARG HA H 4.229 -15.057 -3.936 1.00 . A A . 28 ARG HA 1 1
16 24069 1 1 28 ARG HB2 H 2.863 -17.452 -5.177 1.00 . A A . 28 ARG HB2 1 1
16 24070 1 1 28 ARG HB3 H 4.595 -17.147 -5.140 1.00 . A A . 28 ARG HB3 1 1
16 24071 1 1 28 ARG HD2 H 4.020 -19.808 -3.737 1.00 . A A . 28 ARG HD2 1 1
16 24072 1 1 28 ARG HD3 H 5.415 -18.800 -4.116 1.00 . A A . 28 ARG HD3 1 1
16 24073 1 1 28 ARG HE H 5.178 -18.707 -1.385 1.00 . A A . 28 ARG HE 1 1
16 24074 1 1 28 ARG HG2 H 4.202 -17.083 -2.544 1.00 . A A . 28 ARG HG2 1 1
16 24075 1 1 28 ARG HG3 H 2.776 -18.035 -2.964 1.00 . A A . 28 ARG HG3 1 1
16 24076 1 1 28 ARG HH11 H 5.578 -21.204 -3.778 1.00 . A A . 28 ARG HH11 1 1
16 24077 1 1 28 ARG HH12 H 6.449 -22.261 -2.718 1.00 . A A . 28 ARG HH12 1 1
16 24078 1 1 28 ARG HH21 H 6.325 -20.091 0.020 1.00 . A A . 28 ARG HH21 1 1
16 24079 1 1 28 ARG HH22 H 6.873 -21.628 -0.558 1.00 . A A . 28 ARG HH22 1 1
16 24080 1 1 28 ARG N N 2.196 -15.286 -3.669 1.00 . A A . 28 ARG N 1 1
16 24081 1 1 28 ARG NE N 5.243 -19.353 -2.119 1.00 . A A . 28 ARG NE 1 1
16 24082 1 1 28 ARG NH1 N 5.974 -21.397 -2.880 1.00 . A A . 28 ARG NH1 1 1
16 24083 1 1 28 ARG NH2 N 6.399 -20.762 -0.717 1.00 . A A . 28 ARG NH2 1 1
16 24084 1 1 28 ARG O O 3.660 -15.457 -6.845 1.00 . A A . 28 ARG O 1 1
16 24085 1 1 29 VAL C C 3.022 -11.482 -6.990 1.00 . A A . 29 VAL C 1 1
16 24086 1 1 29 VAL CA C 2.559 -12.929 -7.122 1.00 . A A . 29 VAL CA 1 1
16 24087 1 1 29 VAL CB C 1.088 -12.946 -7.579 1.00 . A A . 29 VAL CB 1 1
16 24088 1 1 29 VAL CG1 C 0.841 -11.869 -8.625 1.00 . A A . 29 VAL CG1 1 1
16 24089 1 1 29 VAL CG2 C 0.713 -14.319 -8.116 1.00 . A A . 29 VAL CG2 1 1
16 24090 1 1 29 VAL H H 2.447 -13.234 -5.031 1.00 . A A . 29 VAL H 1 1
16 24091 1 1 29 VAL HA H 3.154 -13.419 -7.879 1.00 . A A . 29 VAL HA 1 1
16 24092 1 1 29 VAL HB H 0.464 -12.735 -6.723 1.00 . A A . 29 VAL HB 1 1
16 24093 1 1 29 VAL HG11 H 1.628 -11.899 -9.364 1.00 . A A . 29 VAL HG11 1 1
16 24094 1 1 29 VAL HG12 H -0.112 -12.043 -9.103 1.00 . A A . 29 VAL HG12 1 1
16 24095 1 1 29 VAL HG13 H 0.833 -10.900 -8.147 1.00 . A A . 29 VAL HG13 1 1
16 24096 1 1 29 VAL HG21 H 0.356 -14.936 -7.307 1.00 . A A . 29 VAL HG21 1 1
16 24097 1 1 29 VAL HG22 H -0.065 -14.214 -8.860 1.00 . A A . 29 VAL HG22 1 1
16 24098 1 1 29 VAL HG23 H 1.580 -14.778 -8.566 1.00 . A A . 29 VAL HG23 1 1
16 24099 1 1 29 VAL N N 2.734 -13.653 -5.869 1.00 . A A . 29 VAL N 1 1
16 24100 1 1 29 VAL O O 2.925 -10.883 -5.919 1.00 . A A . 29 VAL O 1 1
16 24101 1 1 30 LEU C C 2.842 -8.567 -7.986 1.00 . A A . 30 LEU C 1 1
16 24102 1 1 30 LEU CA C 4.005 -9.548 -8.094 1.00 . A A . 30 LEU CA 1 1
16 24103 1 1 30 LEU CB C 4.803 -9.273 -9.370 1.00 . A A . 30 LEU CB 1 1
16 24104 1 1 30 LEU CD1 C 6.833 -7.935 -8.757 1.00 . A A . 30 LEU CD1 1 1
16 24105 1 1 30 LEU CD2 C 5.637 -7.475 -10.906 1.00 . A A . 30 LEU CD2 1 1
16 24106 1 1 30 LEU CG C 5.482 -7.904 -9.454 1.00 . A A . 30 LEU CG 1 1
16 24107 1 1 30 LEU H H 3.579 -11.454 -8.910 1.00 . A A . 30 LEU H 1 1
16 24108 1 1 30 LEU HA H 4.651 -9.417 -7.239 1.00 . A A . 30 LEU HA 1 1
16 24109 1 1 30 LEU HB2 H 5.571 -10.027 -9.449 1.00 . A A . 30 LEU HB2 1 1
16 24110 1 1 30 LEU HB3 H 4.126 -9.359 -10.208 1.00 . A A . 30 LEU HB3 1 1
16 24111 1 1 30 LEU HD11 H 6.757 -8.515 -7.850 1.00 . A A . 30 LEU HD11 1 1
16 24112 1 1 30 LEU HD12 H 7.135 -6.926 -8.515 1.00 . A A . 30 LEU HD12 1 1
16 24113 1 1 30 LEU HD13 H 7.566 -8.383 -9.412 1.00 . A A . 30 LEU HD13 1 1
16 24114 1 1 30 LEU HD21 H 5.052 -8.127 -11.539 1.00 . A A . 30 LEU HD21 1 1
16 24115 1 1 30 LEU HD22 H 6.678 -7.537 -11.190 1.00 . A A . 30 LEU HD22 1 1
16 24116 1 1 30 LEU HD23 H 5.293 -6.459 -11.019 1.00 . A A . 30 LEU HD23 1 1
16 24117 1 1 30 LEU HG H 4.864 -7.172 -8.953 1.00 . A A . 30 LEU HG 1 1
16 24118 1 1 30 LEU N N 3.526 -10.927 -8.087 1.00 . A A . 30 LEU N 1 1
16 24119 1 1 30 LEU O O 2.032 -8.447 -8.904 1.00 . A A . 30 LEU O 1 1
16 24120 1 1 31 GLN C C 2.278 -5.490 -6.473 1.00 . A A . 31 GLN C 1 1
16 24121 1 1 31 GLN CA C 1.705 -6.895 -6.632 1.00 . A A . 31 GLN CA 1 1
16 24122 1 1 31 GLN CB C 0.896 -7.273 -5.390 1.00 . A A . 31 GLN CB 1 1
16 24123 1 1 31 GLN CD C -0.685 -8.939 -6.442 1.00 . A A . 31 GLN CD 1 1
16 24124 1 1 31 GLN CG C 0.396 -8.708 -5.404 1.00 . A A . 31 GLN CG 1 1
16 24125 1 1 31 GLN H H 3.444 -8.006 -6.165 1.00 . A A . 31 GLN H 1 1
16 24126 1 1 31 GLN HA H 1.054 -6.909 -7.493 1.00 . A A . 31 GLN HA 1 1
16 24127 1 1 31 GLN HB2 H 1.517 -7.138 -4.517 1.00 . A A . 31 GLN HB2 1 1
16 24128 1 1 31 GLN HB3 H 0.041 -6.617 -5.319 1.00 . A A . 31 GLN HB3 1 1
16 24129 1 1 31 GLN HE21 H -0.604 -10.901 -6.123 1.00 . A A . 31 GLN HE21 1 1
16 24130 1 1 31 GLN HE22 H -1.745 -10.378 -7.312 1.00 . A A . 31 GLN HE22 1 1
16 24131 1 1 31 GLN HG2 H 1.226 -9.363 -5.620 1.00 . A A . 31 GLN HG2 1 1
16 24132 1 1 31 GLN HG3 H -0.005 -8.945 -4.429 1.00 . A A . 31 GLN HG3 1 1
16 24133 1 1 31 GLN N N 2.768 -7.866 -6.859 1.00 . A A . 31 GLN N 1 1
16 24134 1 1 31 GLN NE2 N -1.047 -10.200 -6.648 1.00 . A A . 31 GLN NE2 1 1
16 24135 1 1 31 GLN O O 3.192 -5.268 -5.681 1.00 . A A . 31 GLN O 1 1
16 24136 1 1 31 GLN OE1 O -1.188 -7.996 -7.052 1.00 . A A . 31 GLN OE1 1 1
16 24137 1 1 32 SER C C 1.043 -2.197 -7.462 1.00 . A A . 32 SER C 1 1
16 24138 1 1 32 SER CA C 2.191 -3.161 -7.178 1.00 . A A . 32 SER CA 1 1
16 24139 1 1 32 SER CB C 3.320 -2.937 -8.185 1.00 . A A . 32 SER CB 1 1
16 24140 1 1 32 SER H H 1.005 -4.784 -7.844 1.00 . A A . 32 SER H 1 1
16 24141 1 1 32 SER HA H 2.565 -2.974 -6.182 1.00 . A A . 32 SER HA 1 1
16 24142 1 1 32 SER HB2 H 4.079 -3.693 -8.045 1.00 . A A . 32 SER HB2 1 1
16 24143 1 1 32 SER HB3 H 2.925 -3.007 -9.187 1.00 . A A . 32 SER HB3 1 1
16 24144 1 1 32 SER HG H 4.377 -1.633 -7.175 1.00 . A A . 32 SER HG 1 1
16 24145 1 1 32 SER N N 1.732 -4.545 -7.232 1.00 . A A . 32 SER N 1 1
16 24146 1 1 32 SER O O 0.017 -2.582 -8.022 1.00 . A A . 32 SER O 1 1
16 24147 1 1 32 SER OG O 3.910 -1.660 -8.013 1.00 . A A . 32 SER OG 1 1
16 24148 1 1 33 PHE C C 0.838 1.463 -7.409 1.00 . A A . 33 PHE C 1 1
16 24149 1 1 33 PHE CA C 0.205 0.081 -7.280 1.00 . A A . 33 PHE CA 1 1
16 24150 1 1 33 PHE CB C -0.801 0.073 -6.127 1.00 . A A . 33 PHE CB 1 1
16 24151 1 1 33 PHE CD1 C 0.495 -1.135 -4.348 1.00 . A A . 33 PHE CD1 1 1
16 24152 1 1 33 PHE CD2 C -0.203 1.105 -3.919 1.00 . A A . 33 PHE CD2 1 1
16 24153 1 1 33 PHE CE1 C 1.089 -1.193 -3.102 1.00 . A A . 33 PHE CE1 1 1
16 24154 1 1 33 PHE CE2 C 0.390 1.052 -2.672 1.00 . A A . 33 PHE CE2 1 1
16 24155 1 1 33 PHE CG C -0.157 0.014 -4.771 1.00 . A A . 33 PHE CG 1 1
16 24156 1 1 33 PHE CZ C 1.035 -0.098 -2.262 1.00 . A A . 33 PHE CZ 1 1
16 24157 1 1 33 PHE H H 2.064 -0.694 -6.628 1.00 . A A . 33 PHE H 1 1
16 24158 1 1 33 PHE HA H -0.313 -0.152 -8.198 1.00 . A A . 33 PHE HA 1 1
16 24159 1 1 33 PHE HB2 H -1.395 0.973 -6.172 1.00 . A A . 33 PHE HB2 1 1
16 24160 1 1 33 PHE HB3 H -1.446 -0.786 -6.227 1.00 . A A . 33 PHE HB3 1 1
16 24161 1 1 33 PHE HD1 H 0.536 -1.992 -5.006 1.00 . A A . 33 PHE HD1 1 1
16 24162 1 1 33 PHE HD2 H -0.708 2.005 -4.237 1.00 . A A . 33 PHE HD2 1 1
16 24163 1 1 33 PHE HE1 H 1.592 -2.093 -2.785 1.00 . A A . 33 PHE HE1 1 1
16 24164 1 1 33 PHE HE2 H 0.346 1.910 -2.016 1.00 . A A . 33 PHE HE2 1 1
16 24165 1 1 33 PHE HZ H 1.499 -0.141 -1.288 1.00 . A A . 33 PHE HZ 1 1
16 24166 1 1 33 PHE N N 1.224 -0.940 -7.070 1.00 . A A . 33 PHE N 1 1
16 24167 1 1 33 PHE O O 2.061 1.602 -7.407 1.00 . A A . 33 PHE O 1 1
16 24168 1 1 34 THR C C 0.004 4.715 -6.484 1.00 . A A . 34 THR C 1 1
16 24169 1 1 34 THR CA C 0.469 3.856 -7.655 1.00 . A A . 34 THR CA 1 1
16 24170 1 1 34 THR CB C -0.015 4.495 -8.971 1.00 . A A . 34 THR CB 1 1
16 24171 1 1 34 THR CG2 C 0.509 5.917 -9.107 1.00 . A A . 34 THR CG2 1 1
16 24172 1 1 34 THR H H -0.970 2.311 -7.519 1.00 . A A . 34 THR H 1 1
16 24173 1 1 34 THR HA H 1.550 3.836 -7.666 1.00 . A A . 34 THR HA 1 1
16 24174 1 1 34 THR HB H -1.095 4.524 -8.961 1.00 . A A . 34 THR HB 1 1
16 24175 1 1 34 THR HG1 H 0.476 4.268 -10.867 1.00 . A A . 34 THR HG1 1 1
16 24176 1 1 34 THR HG21 H 1.560 5.938 -8.861 1.00 . A A . 34 THR HG21 1 1
16 24177 1 1 34 THR HG22 H -0.032 6.566 -8.434 1.00 . A A . 34 THR HG22 1 1
16 24178 1 1 34 THR HG23 H 0.370 6.255 -10.123 1.00 . A A . 34 THR HG23 1 1
16 24179 1 1 34 THR N N -0.006 2.485 -7.523 1.00 . A A . 34 THR N 1 1
16 24180 1 1 34 THR O O -1.182 4.744 -6.156 1.00 . A A . 34 THR O 1 1
16 24181 1 1 34 THR OG1 O 0.423 3.711 -10.086 1.00 . A A . 34 THR OG1 1 1
16 24182 1 1 35 VAL C C 0.758 7.749 -5.101 1.00 . A A . 35 VAL C 1 1
16 24183 1 1 35 VAL CA C 0.629 6.277 -4.725 1.00 . A A . 35 VAL CA 1 1
16 24184 1 1 35 VAL CB C 1.548 5.982 -3.524 1.00 . A A . 35 VAL CB 1 1
16 24185 1 1 35 VAL CG1 C 1.243 6.929 -2.374 1.00 . A A . 35 VAL CG1 1 1
16 24186 1 1 35 VAL CG2 C 1.402 4.532 -3.085 1.00 . A A . 35 VAL CG2 1 1
16 24187 1 1 35 VAL H H 1.872 5.351 -6.167 1.00 . A A . 35 VAL H 1 1
16 24188 1 1 35 VAL HA H -0.390 6.078 -4.428 1.00 . A A . 35 VAL HA 1 1
16 24189 1 1 35 VAL HB H 2.571 6.142 -3.832 1.00 . A A . 35 VAL HB 1 1
16 24190 1 1 35 VAL HG11 H 0.174 7.070 -2.298 1.00 . A A . 35 VAL HG11 1 1
16 24191 1 1 35 VAL HG12 H 1.618 6.509 -1.452 1.00 . A A . 35 VAL HG12 1 1
16 24192 1 1 35 VAL HG13 H 1.718 7.881 -2.555 1.00 . A A . 35 VAL HG13 1 1
16 24193 1 1 35 VAL HG21 H 0.737 4.479 -2.237 1.00 . A A . 35 VAL HG21 1 1
16 24194 1 1 35 VAL HG22 H 0.996 3.949 -3.898 1.00 . A A . 35 VAL HG22 1 1
16 24195 1 1 35 VAL HG23 H 2.371 4.140 -2.810 1.00 . A A . 35 VAL HG23 1 1
16 24196 1 1 35 VAL N N 0.944 5.415 -5.858 1.00 . A A . 35 VAL N 1 1
16 24197 1 1 35 VAL O O 1.864 8.259 -5.280 1.00 . A A . 35 VAL O 1 1
16 24198 1 1 36 ASP C C -0.307 10.712 -4.323 1.00 . A A . 36 ASP C 1 1
16 24199 1 1 36 ASP CA C -0.394 9.839 -5.570 1.00 . A A . 36 ASP CA 1 1
16 24200 1 1 36 ASP CB C -1.662 10.177 -6.357 1.00 . A A . 36 ASP CB 1 1
16 24201 1 1 36 ASP CG C -1.712 11.633 -6.776 1.00 . A A . 36 ASP CG 1 1
16 24202 1 1 36 ASP H H -1.229 7.961 -5.062 1.00 . A A . 36 ASP H 1 1
16 24203 1 1 36 ASP HA H 0.467 10.036 -6.193 1.00 . A A . 36 ASP HA 1 1
16 24204 1 1 36 ASP HB2 H -1.701 9.564 -7.246 1.00 . A A . 36 ASP HB2 1 1
16 24205 1 1 36 ASP HB3 H -2.525 9.968 -5.742 1.00 . A A . 36 ASP HB3 1 1
16 24206 1 1 36 ASP N N -0.379 8.425 -5.218 1.00 . A A . 36 ASP N 1 1
16 24207 1 1 36 ASP O O -1.285 10.868 -3.593 1.00 . A A . 36 ASP O 1 1
16 24208 1 1 36 ASP OD1 O -1.102 12.472 -6.081 1.00 . A A . 36 ASP OD1 1 1
16 24209 1 1 36 ASP OD2 O -2.362 11.934 -7.800 1.00 . A A . 36 ASP OD2 1 1
16 24210 1 1 37 SER C C 1.571 13.514 -3.344 1.00 . A A . 37 SER C 1 1
16 24211 1 1 37 SER CA C 1.089 12.130 -2.921 1.00 . A A . 37 SER CA 1 1
16 24212 1 1 37 SER CB C 2.108 11.490 -1.975 1.00 . A A . 37 SER CB 1 1
16 24213 1 1 37 SER H H 1.615 11.115 -4.703 1.00 . A A . 37 SER H 1 1
16 24214 1 1 37 SER HA H 0.146 12.232 -2.404 1.00 . A A . 37 SER HA 1 1
16 24215 1 1 37 SER HB2 H 1.989 11.906 -0.986 1.00 . A A . 37 SER HB2 1 1
16 24216 1 1 37 SER HB3 H 1.943 10.423 -1.940 1.00 . A A . 37 SER HB3 1 1
16 24217 1 1 37 SER HG H 3.867 10.897 -2.604 1.00 . A A . 37 SER HG 1 1
16 24218 1 1 37 SER N N 0.873 11.277 -4.083 1.00 . A A . 37 SER N 1 1
16 24219 1 1 37 SER O O 2.263 14.199 -2.593 1.00 . A A . 37 SER O 1 1
16 24220 1 1 37 SER OG O 3.434 11.733 -2.416 1.00 . A A . 37 SER OG 1 1
16 24221 1 1 38 SER C C 0.901 16.347 -4.321 1.00 . A A . 38 SER C 1 1
16 24222 1 1 38 SER CA C 1.593 15.219 -5.081 1.00 . A A . 38 SER CA 1 1
16 24223 1 1 38 SER CB C 1.258 15.314 -6.571 1.00 . A A . 38 SER CB 1 1
16 24224 1 1 38 SER H H 0.644 13.327 -5.107 1.00 . A A . 38 SER H 1 1
16 24225 1 1 38 SER HA H 2.661 15.318 -4.954 1.00 . A A . 38 SER HA 1 1
16 24226 1 1 38 SER HB2 H 1.895 14.639 -7.123 1.00 . A A . 38 SER HB2 1 1
16 24227 1 1 38 SER HB3 H 0.225 15.037 -6.723 1.00 . A A . 38 SER HB3 1 1
16 24228 1 1 38 SER HG H 2.176 16.632 -7.692 1.00 . A A . 38 SER HG 1 1
16 24229 1 1 38 SER N N 1.197 13.918 -4.554 1.00 . A A . 38 SER N 1 1
16 24230 1 1 38 SER O O 1.490 17.400 -4.077 1.00 . A A . 38 SER O 1 1
16 24231 1 1 38 SER OG O 1.456 16.629 -7.057 1.00 . A A . 38 SER OG 1 1
16 24232 1 1 39 LYS C C -0.788 17.080 -1.731 1.00 . A A . 39 LYS C 1 1
16 24233 1 1 39 LYS CA C -1.129 17.113 -3.218 1.00 . A A . 39 LYS CA 1 1
16 24234 1 1 39 LYS CB C -2.627 16.868 -3.414 1.00 . A A . 39 LYS CB 1 1
16 24235 1 1 39 LYS CD C -4.530 17.413 -4.960 1.00 . A A . 39 LYS CD 1 1
16 24236 1 1 39 LYS CE C -4.902 17.793 -6.385 1.00 . A A . 39 LYS CE 1 1
16 24237 1 1 39 LYS CG C -3.077 16.981 -4.860 1.00 . A A . 39 LYS CG 1 1
16 24238 1 1 39 LYS H H -0.770 15.259 -4.174 1.00 . A A . 39 LYS H 1 1
16 24239 1 1 39 LYS HA H -0.877 18.086 -3.611 1.00 . A A . 39 LYS HA 1 1
16 24240 1 1 39 LYS HB2 H -2.867 15.876 -3.060 1.00 . A A . 39 LYS HB2 1 1
16 24241 1 1 39 LYS HB3 H -3.177 17.593 -2.830 1.00 . A A . 39 LYS HB3 1 1
16 24242 1 1 39 LYS HD2 H -5.163 16.599 -4.639 1.00 . A A . 39 LYS HD2 1 1
16 24243 1 1 39 LYS HD3 H -4.687 18.268 -4.316 1.00 . A A . 39 LYS HD3 1 1
16 24244 1 1 39 LYS HE2 H -5.813 18.371 -6.363 1.00 . A A . 39 LYS HE2 1 1
16 24245 1 1 39 LYS HE3 H -4.106 18.391 -6.803 1.00 . A A . 39 LYS HE3 1 1
16 24246 1 1 39 LYS HG2 H -2.460 17.709 -5.364 1.00 . A A . 39 LYS HG2 1 1
16 24247 1 1 39 LYS HG3 H -2.964 16.018 -5.338 1.00 . A A . 39 LYS HG3 1 1
16 24248 1 1 39 LYS HZ1 H -5.196 16.877 -8.239 1.00 . A A . 39 LYS HZ1 1 1
16 24249 1 1 39 LYS HZ2 H -5.979 16.098 -6.959 1.00 . A A . 39 LYS HZ2 1 1
16 24250 1 1 39 LYS HZ3 H -4.305 15.942 -7.146 1.00 . A A . 39 LYS HZ3 1 1
16 24251 1 1 39 LYS N N -0.355 16.119 -3.951 1.00 . A A . 39 LYS N 1 1
16 24252 1 1 39 LYS NZ N -5.110 16.592 -7.242 1.00 . A A . 39 LYS NZ 1 1
16 24253 1 1 39 LYS O O -1.037 18.042 -1.006 1.00 . A A . 39 LYS O 1 1
16 24254 1 1 40 ALA C C 1.338 16.713 0.470 1.00 . A A . 40 ALA C 1 1
16 24255 1 1 40 ALA CA C 0.162 15.810 0.115 1.00 . A A . 40 ALA CA 1 1
16 24256 1 1 40 ALA CB C 0.501 14.356 0.411 1.00 . A A . 40 ALA CB 1 1
16 24257 1 1 40 ALA H H -0.043 15.233 -1.911 1.00 . A A . 40 ALA H 1 1
16 24258 1 1 40 ALA HA H -0.687 16.087 0.724 1.00 . A A . 40 ALA HA 1 1
16 24259 1 1 40 ALA HB1 H -0.402 13.763 0.378 1.00 . A A . 40 ALA HB1 1 1
16 24260 1 1 40 ALA HB2 H 1.198 13.993 -0.328 1.00 . A A . 40 ALA HB2 1 1
16 24261 1 1 40 ALA HB3 H 0.943 14.283 1.393 1.00 . A A . 40 ALA HB3 1 1
16 24262 1 1 40 ALA N N -0.217 15.967 -1.284 1.00 . A A . 40 ALA N 1 1
16 24263 1 1 40 ALA O O 1.401 17.265 1.567 1.00 . A A . 40 ALA O 1 1
16 24264 1 1 41 GLY C C 4.730 16.999 -0.604 1.00 . A A . 41 GLY C 1 1
16 24265 1 1 41 GLY CA C 3.434 17.693 -0.233 1.00 . A A . 41 GLY CA 1 1
16 24266 1 1 41 GLY H H 2.168 16.392 -1.324 1.00 . A A . 41 GLY H 1 1
16 24267 1 1 41 GLY HA2 H 3.340 18.595 -0.820 1.00 . A A . 41 GLY HA2 1 1
16 24268 1 1 41 GLY HA3 H 3.468 17.957 0.813 1.00 . A A . 41 GLY HA3 1 1
16 24269 1 1 41 GLY N N 2.271 16.857 -0.467 1.00 . A A . 41 GLY N 1 1
16 24270 1 1 41 GLY O O 4.787 16.253 -1.582 1.00 . A A . 41 GLY O 1 1
16 24271 1 1 42 LEU C C 7.453 15.671 1.043 1.00 . A A . 42 LEU C 1 1
16 24272 1 1 42 LEU CA C 7.079 16.640 -0.073 1.00 . A A . 42 LEU CA 1 1
16 24273 1 1 42 LEU CB C 8.150 17.725 -0.202 1.00 . A A . 42 LEU CB 1 1
16 24274 1 1 42 LEU CD1 C 7.189 19.851 0.712 1.00 . A A . 42 LEU CD1 1 1
16 24275 1 1 42 LEU CD2 C 7.983 18.067 2.276 1.00 . A A . 42 LEU CD2 1 1
16 24276 1 1 42 LEU CG C 8.211 18.747 0.933 1.00 . A A . 42 LEU CG 1 1
16 24277 1 1 42 LEU H H 5.669 17.848 0.944 1.00 . A A . 42 LEU H 1 1
16 24278 1 1 42 LEU HA H 7.016 16.095 -1.003 1.00 . A A . 42 LEU HA 1 1
16 24279 1 1 42 LEU HB2 H 9.111 17.236 -0.259 1.00 . A A . 42 LEU HB2 1 1
16 24280 1 1 42 LEU HB3 H 7.966 18.261 -1.123 1.00 . A A . 42 LEU HB3 1 1
16 24281 1 1 42 LEU HD11 H 7.639 20.648 0.139 1.00 . A A . 42 LEU HD11 1 1
16 24282 1 1 42 LEU HD12 H 6.864 20.236 1.668 1.00 . A A . 42 LEU HD12 1 1
16 24283 1 1 42 LEU HD13 H 6.340 19.455 0.176 1.00 . A A . 42 LEU HD13 1 1
16 24284 1 1 42 LEU HD21 H 6.987 17.650 2.302 1.00 . A A . 42 LEU HD21 1 1
16 24285 1 1 42 LEU HD22 H 8.091 18.793 3.069 1.00 . A A . 42 LEU HD22 1 1
16 24286 1 1 42 LEU HD23 H 8.708 17.278 2.407 1.00 . A A . 42 LEU HD23 1 1
16 24287 1 1 42 LEU HG H 9.194 19.200 0.949 1.00 . A A . 42 LEU HG 1 1
16 24288 1 1 42 LEU N N 5.776 17.245 0.179 1.00 . A A . 42 LEU N 1 1
16 24289 1 1 42 LEU O O 8.622 15.323 1.211 1.00 . A A . 42 LEU O 1 1
16 24290 1 1 43 ALA C C 6.876 12.883 2.381 1.00 . A A . 43 ALA C 1 1
16 24291 1 1 43 ALA CA C 6.677 14.302 2.899 1.00 . A A . 43 ALA CA 1 1
16 24292 1 1 43 ALA CB C 5.513 14.350 3.879 1.00 . A A . 43 ALA CB 1 1
16 24293 1 1 43 ALA H H 5.543 15.550 1.620 1.00 . A A . 43 ALA H 1 1
16 24294 1 1 43 ALA HA H 7.569 14.612 3.425 1.00 . A A . 43 ALA HA 1 1
16 24295 1 1 43 ALA HB1 H 5.811 14.890 4.766 1.00 . A A . 43 ALA HB1 1 1
16 24296 1 1 43 ALA HB2 H 4.675 14.850 3.417 1.00 . A A . 43 ALA HB2 1 1
16 24297 1 1 43 ALA HB3 H 5.230 13.344 4.149 1.00 . A A . 43 ALA HB3 1 1
16 24298 1 1 43 ALA N N 6.453 15.236 1.802 1.00 . A A . 43 ALA N 1 1
16 24299 1 1 43 ALA O O 6.362 12.503 1.328 1.00 . A A . 43 ALA O 1 1
16 24300 1 1 44 PRO C C 6.698 9.794 2.889 1.00 . A A . 44 PRO C 1 1
16 24301 1 1 44 PRO CA C 7.927 10.688 2.769 1.00 . A A . 44 PRO CA 1 1
16 24302 1 1 44 PRO CB C 8.994 10.267 3.781 1.00 . A A . 44 PRO CB 1 1
16 24303 1 1 44 PRO CD C 8.287 12.465 4.401 1.00 . A A . 44 PRO CD 1 1
16 24304 1 1 44 PRO CG C 8.773 11.156 4.957 1.00 . A A . 44 PRO CG 1 1
16 24305 1 1 44 PRO HA H 8.328 10.614 1.769 1.00 . A A . 44 PRO HA 1 1
16 24306 1 1 44 PRO HB2 H 8.859 9.226 4.041 1.00 . A A . 44 PRO HB2 1 1
16 24307 1 1 44 PRO HB3 H 9.976 10.412 3.357 1.00 . A A . 44 PRO HB3 1 1
16 24308 1 1 44 PRO HD2 H 7.574 12.919 5.073 1.00 . A A . 44 PRO HD2 1 1
16 24309 1 1 44 PRO HD3 H 9.117 13.131 4.221 1.00 . A A . 44 PRO HD3 1 1
16 24310 1 1 44 PRO HG2 H 8.028 10.725 5.608 1.00 . A A . 44 PRO HG2 1 1
16 24311 1 1 44 PRO HG3 H 9.702 11.297 5.489 1.00 . A A . 44 PRO HG3 1 1
16 24312 1 1 44 PRO N N 7.642 12.079 3.134 1.00 . A A . 44 PRO N 1 1
16 24313 1 1 44 PRO O O 5.687 10.184 3.473 1.00 . A A . 44 PRO O 1 1
16 24314 1 1 45 LEU C C 6.147 6.294 2.925 1.00 . A A . 45 LEU C 1 1
16 24315 1 1 45 LEU CA C 5.685 7.640 2.376 1.00 . A A . 45 LEU CA 1 1
16 24316 1 1 45 LEU CB C 5.087 7.456 0.979 1.00 . A A . 45 LEU CB 1 1
16 24317 1 1 45 LEU CD1 C 2.712 6.729 1.312 1.00 . A A . 45 LEU CD1 1 1
16 24318 1 1 45 LEU CD2 C 4.026 5.852 -0.628 1.00 . A A . 45 LEU CD2 1 1
16 24319 1 1 45 LEU CG C 4.089 6.309 0.822 1.00 . A A . 45 LEU CG 1 1
16 24320 1 1 45 LEU H H 7.620 8.336 1.879 1.00 . A A . 45 LEU H 1 1
16 24321 1 1 45 LEU HA H 4.928 8.042 3.033 1.00 . A A . 45 LEU HA 1 1
16 24322 1 1 45 LEU HB2 H 4.583 8.372 0.713 1.00 . A A . 45 LEU HB2 1 1
16 24323 1 1 45 LEU HB3 H 5.904 7.283 0.292 1.00 . A A . 45 LEU HB3 1 1
16 24324 1 1 45 LEU HD11 H 1.967 6.056 0.913 1.00 . A A . 45 LEU HD11 1 1
16 24325 1 1 45 LEU HD12 H 2.503 7.735 0.979 1.00 . A A . 45 LEU HD12 1 1
16 24326 1 1 45 LEU HD13 H 2.687 6.695 2.390 1.00 . A A . 45 LEU HD13 1 1
16 24327 1 1 45 LEU HD21 H 3.223 5.139 -0.745 1.00 . A A . 45 LEU HD21 1 1
16 24328 1 1 45 LEU HD22 H 4.963 5.387 -0.900 1.00 . A A . 45 LEU HD22 1 1
16 24329 1 1 45 LEU HD23 H 3.847 6.704 -1.266 1.00 . A A . 45 LEU HD23 1 1
16 24330 1 1 45 LEU HG H 4.415 5.471 1.424 1.00 . A A . 45 LEU HG 1 1
16 24331 1 1 45 LEU N N 6.790 8.591 2.332 1.00 . A A . 45 LEU N 1 1
16 24332 1 1 45 LEU O O 7.156 5.746 2.483 1.00 . A A . 45 LEU O 1 1
16 24333 1 1 46 GLU C C 4.617 3.467 4.268 1.00 . A A . 46 GLU C 1 1
16 24334 1 1 46 GLU CA C 5.733 4.483 4.497 1.00 . A A . 46 GLU CA 1 1
16 24335 1 1 46 GLU CB C 5.981 4.654 5.997 1.00 . A A . 46 GLU CB 1 1
16 24336 1 1 46 GLU CD C 7.697 4.204 7.796 1.00 . A A . 46 GLU CD 1 1
16 24337 1 1 46 GLU CG C 6.995 3.673 6.561 1.00 . A A . 46 GLU CG 1 1
16 24338 1 1 46 GLU H H 4.606 6.250 4.199 1.00 . A A . 46 GLU H 1 1
16 24339 1 1 46 GLU HA H 6.636 4.120 4.031 1.00 . A A . 46 GLU HA 1 1
16 24340 1 1 46 GLU HB2 H 6.341 5.656 6.178 1.00 . A A . 46 GLU HB2 1 1
16 24341 1 1 46 GLU HB3 H 5.048 4.516 6.522 1.00 . A A . 46 GLU HB3 1 1
16 24342 1 1 46 GLU HG2 H 6.485 2.757 6.822 1.00 . A A . 46 GLU HG2 1 1
16 24343 1 1 46 GLU HG3 H 7.737 3.466 5.804 1.00 . A A . 46 GLU HG3 1 1
16 24344 1 1 46 GLU N N 5.399 5.766 3.889 1.00 . A A . 46 GLU N 1 1
16 24345 1 1 46 GLU O O 3.436 3.813 4.272 1.00 . A A . 46 GLU O 1 1
16 24346 1 1 46 GLU OE1 O 8.423 5.213 7.678 1.00 . A A . 46 GLU OE1 1 1
16 24347 1 1 46 GLU OE2 O 7.520 3.611 8.880 1.00 . A A . 46 GLU OE2 1 1
16 24348 1 1 47 VAL C C 4.412 -0.115 4.612 1.00 . A A . 47 VAL C 1 1
16 24349 1 1 47 VAL CA C 4.036 1.142 3.837 1.00 . A A . 47 VAL CA 1 1
16 24350 1 1 47 VAL CB C 3.929 0.797 2.340 1.00 . A A . 47 VAL CB 1 1
16 24351 1 1 47 VAL CG1 C 3.019 -0.404 2.133 1.00 . A A . 47 VAL CG1 1 1
16 24352 1 1 47 VAL CG2 C 3.429 1.997 1.550 1.00 . A A . 47 VAL CG2 1 1
16 24353 1 1 47 VAL H H 5.958 1.997 4.075 1.00 . A A . 47 VAL H 1 1
16 24354 1 1 47 VAL HA H 3.070 1.487 4.175 1.00 . A A . 47 VAL HA 1 1
16 24355 1 1 47 VAL HB H 4.914 0.539 1.979 1.00 . A A . 47 VAL HB 1 1
16 24356 1 1 47 VAL HG11 H 1.990 -0.106 2.280 1.00 . A A . 47 VAL HG11 1 1
16 24357 1 1 47 VAL HG12 H 3.145 -0.783 1.129 1.00 . A A . 47 VAL HG12 1 1
16 24358 1 1 47 VAL HG13 H 3.273 -1.176 2.844 1.00 . A A . 47 VAL HG13 1 1
16 24359 1 1 47 VAL HG21 H 2.578 1.705 0.952 1.00 . A A . 47 VAL HG21 1 1
16 24360 1 1 47 VAL HG22 H 3.137 2.782 2.233 1.00 . A A . 47 VAL HG22 1 1
16 24361 1 1 47 VAL HG23 H 4.216 2.357 0.904 1.00 . A A . 47 VAL HG23 1 1
16 24362 1 1 47 VAL N N 5.002 2.211 4.067 1.00 . A A . 47 VAL N 1 1
16 24363 1 1 47 VAL O O 5.519 -0.634 4.473 1.00 . A A . 47 VAL O 1 1
16 24364 1 1 48 ARG C C 2.785 -2.927 5.796 1.00 . A A . 48 ARG C 1 1
16 24365 1 1 48 ARG CA C 3.715 -1.798 6.226 1.00 . A A . 48 ARG CA 1 1
16 24366 1 1 48 ARG CB C 3.513 -1.493 7.712 1.00 . A A . 48 ARG CB 1 1
16 24367 1 1 48 ARG CD C 3.798 -3.568 9.101 1.00 . A A . 48 ARG CD 1 1
16 24368 1 1 48 ARG CG C 4.443 -2.274 8.626 1.00 . A A . 48 ARG CG 1 1
16 24369 1 1 48 ARG CZ C 3.645 -3.435 11.552 1.00 . A A . 48 ARG CZ 1 1
16 24370 1 1 48 ARG H H 2.619 -0.141 5.495 1.00 . A A . 48 ARG H 1 1
16 24371 1 1 48 ARG HA H 4.737 -2.108 6.067 1.00 . A A . 48 ARG HA 1 1
16 24372 1 1 48 ARG HB2 H 3.684 -0.440 7.878 1.00 . A A . 48 ARG HB2 1 1
16 24373 1 1 48 ARG HB3 H 2.495 -1.731 7.980 1.00 . A A . 48 ARG HB3 1 1
16 24374 1 1 48 ARG HD2 H 3.110 -3.912 8.344 1.00 . A A . 48 ARG HD2 1 1
16 24375 1 1 48 ARG HD3 H 4.572 -4.307 9.248 1.00 . A A . 48 ARG HD3 1 1
16 24376 1 1 48 ARG HE H 2.107 -3.224 10.300 1.00 . A A . 48 ARG HE 1 1
16 24377 1 1 48 ARG HG2 H 5.346 -2.513 8.086 1.00 . A A . 48 ARG HG2 1 1
16 24378 1 1 48 ARG HG3 H 4.684 -1.666 9.485 1.00 . A A . 48 ARG HG3 1 1
16 24379 1 1 48 ARG HH11 H 5.501 -3.785 10.833 1.00 . A A . 48 ARG HH11 1 1
16 24380 1 1 48 ARG HH12 H 5.379 -3.689 12.559 1.00 . A A . 48 ARG HH12 1 1
16 24381 1 1 48 ARG HH21 H 1.933 -3.096 12.570 1.00 . A A . 48 ARG HH21 1 1
16 24382 1 1 48 ARG HH22 H 3.348 -3.299 13.547 1.00 . A A . 48 ARG HH22 1 1
16 24383 1 1 48 ARG N N 3.482 -0.600 5.428 1.00 . A A . 48 ARG N 1 1
16 24384 1 1 48 ARG NE N 3.071 -3.388 10.354 1.00 . A A . 48 ARG NE 1 1
16 24385 1 1 48 ARG NH1 N 4.948 -3.656 11.657 1.00 . A A . 48 ARG NH1 1 1
16 24386 1 1 48 ARG NH2 N 2.915 -3.262 12.647 1.00 . A A . 48 ARG NH2 1 1
16 24387 1 1 48 ARG O O 1.663 -2.687 5.351 1.00 . A A . 48 ARG O 1 1
16 24388 1 1 49 VAL C C 2.321 -6.291 6.734 1.00 . A A . 49 VAL C 1 1
16 24389 1 1 49 VAL CA C 2.470 -5.330 5.561 1.00 . A A . 49 VAL CA 1 1
16 24390 1 1 49 VAL CB C 3.105 -6.080 4.374 1.00 . A A . 49 VAL CB 1 1
16 24391 1 1 49 VAL CG1 C 2.233 -7.256 3.959 1.00 . A A . 49 VAL CG1 1 1
16 24392 1 1 49 VAL CG2 C 3.331 -5.134 3.205 1.00 . A A . 49 VAL CG2 1 1
16 24393 1 1 49 VAL H H 4.161 -4.290 6.295 1.00 . A A . 49 VAL H 1 1
16 24394 1 1 49 VAL HA H 1.490 -4.989 5.261 1.00 . A A . 49 VAL HA 1 1
16 24395 1 1 49 VAL HB H 4.063 -6.465 4.690 1.00 . A A . 49 VAL HB 1 1
16 24396 1 1 49 VAL HG11 H 1.196 -7.013 4.131 1.00 . A A . 49 VAL HG11 1 1
16 24397 1 1 49 VAL HG12 H 2.387 -7.466 2.911 1.00 . A A . 49 VAL HG12 1 1
16 24398 1 1 49 VAL HG13 H 2.500 -8.125 4.543 1.00 . A A . 49 VAL HG13 1 1
16 24399 1 1 49 VAL HG21 H 3.848 -5.657 2.414 1.00 . A A . 49 VAL HG21 1 1
16 24400 1 1 49 VAL HG22 H 2.378 -4.780 2.839 1.00 . A A . 49 VAL HG22 1 1
16 24401 1 1 49 VAL HG23 H 3.924 -4.293 3.531 1.00 . A A . 49 VAL HG23 1 1
16 24402 1 1 49 VAL N N 3.259 -4.162 5.933 1.00 . A A . 49 VAL N 1 1
16 24403 1 1 49 VAL O O 3.311 -6.789 7.273 1.00 . A A . 49 VAL O 1 1
16 24404 1 1 50 LEU C C 0.472 -8.852 7.733 1.00 . A A . 50 LEU C 1 1
16 24405 1 1 50 LEU CA C 0.799 -7.451 8.239 1.00 . A A . 50 LEU CA 1 1
16 24406 1 1 50 LEU CB C -0.363 -6.915 9.077 1.00 . A A . 50 LEU CB 1 1
16 24407 1 1 50 LEU CD1 C 1.274 -6.046 10.764 1.00 . A A . 50 LEU CD1 1 1
16 24408 1 1 50 LEU CD2 C 0.053 -4.451 9.273 1.00 . A A . 50 LEU CD2 1 1
16 24409 1 1 50 LEU CG C -0.029 -5.767 10.031 1.00 . A A . 50 LEU CG 1 1
16 24410 1 1 50 LEU H H 0.331 -6.121 6.660 1.00 . A A . 50 LEU H 1 1
16 24411 1 1 50 LEU HA H 1.684 -7.501 8.855 1.00 . A A . 50 LEU HA 1 1
16 24412 1 1 50 LEU HB2 H -1.128 -6.568 8.399 1.00 . A A . 50 LEU HB2 1 1
16 24413 1 1 50 LEU HB3 H -0.751 -7.734 9.665 1.00 . A A . 50 LEU HB3 1 1
16 24414 1 1 50 LEU HD11 H 2.092 -5.593 10.226 1.00 . A A . 50 LEU HD11 1 1
16 24415 1 1 50 LEU HD12 H 1.430 -7.112 10.828 1.00 . A A . 50 LEU HD12 1 1
16 24416 1 1 50 LEU HD13 H 1.222 -5.629 11.760 1.00 . A A . 50 LEU HD13 1 1
16 24417 1 1 50 LEU HD21 H 0.827 -4.516 8.523 1.00 . A A . 50 LEU HD21 1 1
16 24418 1 1 50 LEU HD22 H 0.287 -3.652 9.964 1.00 . A A . 50 LEU HD22 1 1
16 24419 1 1 50 LEU HD23 H -0.895 -4.249 8.798 1.00 . A A . 50 LEU HD23 1 1
16 24420 1 1 50 LEU HG H -0.815 -5.681 10.769 1.00 . A A . 50 LEU HG 1 1
16 24421 1 1 50 LEU N N 1.078 -6.547 7.127 1.00 . A A . 50 LEU N 1 1
16 24422 1 1 50 LEU O O 0.378 -9.082 6.527 1.00 . A A . 50 LEU O 1 1
16 24423 1 1 51 GLY C C -1.130 -11.741 9.140 1.00 . A A . 51 GLY C 1 1
16 24424 1 1 51 GLY CA C -0.020 -11.153 8.292 1.00 . A A . 51 GLY CA 1 1
16 24425 1 1 51 GLY H H 0.384 -9.545 9.610 1.00 . A A . 51 GLY H 1 1
16 24426 1 1 51 GLY HA2 H -0.323 -11.172 7.256 1.00 . A A . 51 GLY HA2 1 1
16 24427 1 1 51 GLY HA3 H 0.866 -11.759 8.408 1.00 . A A . 51 GLY HA3 1 1
16 24428 1 1 51 GLY N N 0.297 -9.786 8.663 1.00 . A A . 51 GLY N 1 1
16 24429 1 1 51 GLY O O -1.421 -11.265 10.237 1.00 . A A . 51 GLY O 1 1
16 24430 1 1 52 PRO C C -2.388 -14.240 10.557 1.00 . A A . 52 PRO C 1 1
16 24431 1 1 52 PRO CA C -2.868 -13.477 9.327 1.00 . A A . 52 PRO CA 1 1
16 24432 1 1 52 PRO CB C -3.417 -14.447 8.277 1.00 . A A . 52 PRO CB 1 1
16 24433 1 1 52 PRO CD C -1.479 -13.421 7.324 1.00 . A A . 52 PRO CD 1 1
16 24434 1 1 52 PRO CG C -2.270 -14.699 7.361 1.00 . A A . 52 PRO CG 1 1
16 24435 1 1 52 PRO HA H -3.643 -12.782 9.617 1.00 . A A . 52 PRO HA 1 1
16 24436 1 1 52 PRO HB2 H -3.746 -15.356 8.760 1.00 . A A . 52 PRO HB2 1 1
16 24437 1 1 52 PRO HB3 H -4.244 -13.989 7.757 1.00 . A A . 52 PRO HB3 1 1
16 24438 1 1 52 PRO HD2 H -0.425 -13.633 7.227 1.00 . A A . 52 PRO HD2 1 1
16 24439 1 1 52 PRO HD3 H -1.816 -12.792 6.514 1.00 . A A . 52 PRO HD3 1 1
16 24440 1 1 52 PRO HG2 H -1.663 -15.506 7.745 1.00 . A A . 52 PRO HG2 1 1
16 24441 1 1 52 PRO HG3 H -2.636 -14.941 6.374 1.00 . A A . 52 PRO HG3 1 1
16 24442 1 1 52 PRO N N -1.773 -12.801 8.627 1.00 . A A . 52 PRO N 1 1
16 24443 1 1 52 PRO O O -3.030 -14.213 11.607 1.00 . A A . 52 PRO O 1 1
16 24444 1 1 53 ARG C C 0.249 -14.829 12.363 1.00 . A A . 53 ARG C 1 1
16 24445 1 1 53 ARG CA C -0.686 -15.690 11.519 1.00 . A A . 53 ARG CA 1 1
16 24446 1 1 53 ARG CB C 0.069 -16.907 10.981 1.00 . A A . 53 ARG CB 1 1
16 24447 1 1 53 ARG CD C 0.100 -17.138 8.479 1.00 . A A . 53 ARG CD 1 1
16 24448 1 1 53 ARG CG C -0.591 -17.547 9.771 1.00 . A A . 53 ARG CG 1 1
16 24449 1 1 53 ARG CZ C -0.626 -18.929 6.958 1.00 . A A . 53 ARG CZ 1 1
16 24450 1 1 53 ARG H H -0.788 -14.902 9.558 1.00 . A A . 53 ARG H 1 1
16 24451 1 1 53 ARG HA H -1.502 -16.030 12.141 1.00 . A A . 53 ARG HA 1 1
16 24452 1 1 53 ARG HB2 H 1.066 -16.601 10.700 1.00 . A A . 53 ARG HB2 1 1
16 24453 1 1 53 ARG HB3 H 0.135 -17.648 11.763 1.00 . A A . 53 ARG HB3 1 1
16 24454 1 1 53 ARG HD2 H 0.131 -16.060 8.430 1.00 . A A . 53 ARG HD2 1 1
16 24455 1 1 53 ARG HD3 H 1.106 -17.529 8.485 1.00 . A A . 53 ARG HD3 1 1
16 24456 1 1 53 ARG HE H -1.070 -16.996 6.739 1.00 . A A . 53 ARG HE 1 1
16 24457 1 1 53 ARG HG2 H -0.537 -18.621 9.870 1.00 . A A . 53 ARG HG2 1 1
16 24458 1 1 53 ARG HG3 H -1.624 -17.238 9.731 1.00 . A A . 53 ARG HG3 1 1
16 24459 1 1 53 ARG HH11 H 0.498 -19.543 8.520 1.00 . A A . 53 ARG HH11 1 1
16 24460 1 1 53 ARG HH12 H -0.020 -20.796 7.441 1.00 . A A . 53 ARG HH12 1 1
16 24461 1 1 53 ARG HH21 H -1.758 -18.637 5.310 1.00 . A A . 53 ARG HH21 1 1
16 24462 1 1 53 ARG HH22 H -1.303 -20.278 5.615 1.00 . A A . 53 ARG HH22 1 1
16 24463 1 1 53 ARG N N -1.254 -14.920 10.420 1.00 . A A . 53 ARG N 1 1
16 24464 1 1 53 ARG NE N -0.599 -17.646 7.301 1.00 . A A . 53 ARG NE 1 1
16 24465 1 1 53 ARG NH1 N 0.003 -19.830 7.701 1.00 . A A . 53 ARG NH1 1 1
16 24466 1 1 53 ARG NH2 N -1.283 -19.313 5.872 1.00 . A A . 53 ARG NH2 1 1
16 24467 1 1 53 ARG O O 0.614 -15.199 13.477 1.00 . A A . 53 ARG O 1 1
16 24468 1 1 54 GLY C C 2.867 -12.631 11.852 1.00 . A A . 54 GLY C 1 1
16 24469 1 1 54 GLY CA C 1.523 -12.780 12.536 1.00 . A A . 54 GLY CA 1 1
16 24470 1 1 54 GLY H H 0.309 -13.433 10.927 1.00 . A A . 54 GLY H 1 1
16 24471 1 1 54 GLY HA2 H 1.056 -11.810 12.607 1.00 . A A . 54 GLY HA2 1 1
16 24472 1 1 54 GLY HA3 H 1.681 -13.168 13.532 1.00 . A A . 54 GLY HA3 1 1
16 24473 1 1 54 GLY N N 0.633 -13.677 11.820 1.00 . A A . 54 GLY N 1 1
16 24474 1 1 54 GLY O O 3.900 -12.525 12.513 1.00 . A A . 54 GLY O 1 1
16 24475 1 1 55 LEU C C 4.258 -11.057 9.250 1.00 . A A . 55 LEU C 1 1
16 24476 1 1 55 LEU CA C 4.084 -12.488 9.747 1.00 . A A . 55 LEU CA 1 1
16 24477 1 1 55 LEU CB C 4.072 -13.455 8.562 1.00 . A A . 55 LEU CB 1 1
16 24478 1 1 55 LEU CD1 C 6.467 -13.954 8.019 1.00 . A A . 55 LEU CD1 1 1
16 24479 1 1 55 LEU CD2 C 4.773 -13.826 6.183 1.00 . A A . 55 LEU CD2 1 1
16 24480 1 1 55 LEU CG C 5.194 -13.276 7.538 1.00 . A A . 55 LEU CG 1 1
16 24481 1 1 55 LEU H H 2.002 -12.714 10.051 1.00 . A A . 55 LEU H 1 1
16 24482 1 1 55 LEU HA H 4.913 -12.736 10.394 1.00 . A A . 55 LEU HA 1 1
16 24483 1 1 55 LEU HB2 H 4.136 -14.458 8.952 1.00 . A A . 55 LEU HB2 1 1
16 24484 1 1 55 LEU HB3 H 3.130 -13.332 8.046 1.00 . A A . 55 LEU HB3 1 1
16 24485 1 1 55 LEU HD11 H 6.256 -14.987 8.259 1.00 . A A . 55 LEU HD11 1 1
16 24486 1 1 55 LEU HD12 H 6.835 -13.449 8.899 1.00 . A A . 55 LEU HD12 1 1
16 24487 1 1 55 LEU HD13 H 7.214 -13.911 7.240 1.00 . A A . 55 LEU HD13 1 1
16 24488 1 1 55 LEU HD21 H 5.248 -13.254 5.401 1.00 . A A . 55 LEU HD21 1 1
16 24489 1 1 55 LEU HD22 H 3.700 -13.750 6.082 1.00 . A A . 55 LEU HD22 1 1
16 24490 1 1 55 LEU HD23 H 5.071 -14.860 6.107 1.00 . A A . 55 LEU HD23 1 1
16 24491 1 1 55 LEU HG H 5.402 -12.221 7.423 1.00 . A A . 55 LEU HG 1 1
16 24492 1 1 55 LEU N N 2.855 -12.625 10.523 1.00 . A A . 55 LEU N 1 1
16 24493 1 1 55 LEU O O 3.282 -10.371 8.948 1.00 . A A . 55 LEU O 1 1
16 24494 1 1 56 VAL C C 6.609 -9.296 7.403 1.00 . A A . 56 VAL C 1 1
16 24495 1 1 56 VAL CA C 5.811 -9.265 8.700 1.00 . A A . 56 VAL CA 1 1
16 24496 1 1 56 VAL CB C 6.602 -8.471 9.758 1.00 . A A . 56 VAL CB 1 1
16 24497 1 1 56 VAL CG1 C 6.790 -7.030 9.313 1.00 . A A . 56 VAL CG1 1 1
16 24498 1 1 56 VAL CG2 C 5.900 -8.535 11.106 1.00 . A A . 56 VAL CG2 1 1
16 24499 1 1 56 VAL H H 6.244 -11.208 9.420 1.00 . A A . 56 VAL H 1 1
16 24500 1 1 56 VAL HA H 4.875 -8.755 8.524 1.00 . A A . 56 VAL HA 1 1
16 24501 1 1 56 VAL HB H 7.578 -8.924 9.862 1.00 . A A . 56 VAL HB 1 1
16 24502 1 1 56 VAL HG11 H 6.263 -6.373 9.990 1.00 . A A . 56 VAL HG11 1 1
16 24503 1 1 56 VAL HG12 H 7.843 -6.786 9.318 1.00 . A A . 56 VAL HG12 1 1
16 24504 1 1 56 VAL HG13 H 6.397 -6.907 8.314 1.00 . A A . 56 VAL HG13 1 1
16 24505 1 1 56 VAL HG21 H 6.625 -8.396 11.895 1.00 . A A . 56 VAL HG21 1 1
16 24506 1 1 56 VAL HG22 H 5.154 -7.755 11.161 1.00 . A A . 56 VAL HG22 1 1
16 24507 1 1 56 VAL HG23 H 5.424 -9.497 11.219 1.00 . A A . 56 VAL HG23 1 1
16 24508 1 1 56 VAL N N 5.508 -10.613 9.165 1.00 . A A . 56 VAL N 1 1
16 24509 1 1 56 VAL O O 7.676 -9.907 7.333 1.00 . A A . 56 VAL O 1 1
16 24510 1 1 57 GLU C C 7.139 -7.157 4.718 1.00 . A A . 57 GLU C 1 1
16 24511 1 1 57 GLU CA C 6.750 -8.589 5.079 1.00 . A A . 57 GLU CA 1 1
16 24512 1 1 57 GLU CB C 5.841 -9.171 3.993 1.00 . A A . 57 GLU CB 1 1
16 24513 1 1 57 GLU CD C 4.038 -10.453 5.211 1.00 . A A . 57 GLU CD 1 1
16 24514 1 1 57 GLU CG C 5.277 -10.538 4.342 1.00 . A A . 57 GLU CG 1 1
16 24515 1 1 57 GLU H H 5.231 -8.168 6.492 1.00 . A A . 57 GLU H 1 1
16 24516 1 1 57 GLU HA H 7.646 -9.187 5.143 1.00 . A A . 57 GLU HA 1 1
16 24517 1 1 57 GLU HB2 H 5.016 -8.494 3.831 1.00 . A A . 57 GLU HB2 1 1
16 24518 1 1 57 GLU HB3 H 6.407 -9.261 3.078 1.00 . A A . 57 GLU HB3 1 1
16 24519 1 1 57 GLU HG2 H 5.021 -11.051 3.427 1.00 . A A . 57 GLU HG2 1 1
16 24520 1 1 57 GLU HG3 H 6.032 -11.101 4.870 1.00 . A A . 57 GLU HG3 1 1
16 24521 1 1 57 GLU N N 6.086 -8.635 6.375 1.00 . A A . 57 GLU N 1 1
16 24522 1 1 57 GLU O O 6.399 -6.206 4.964 1.00 . A A . 57 GLU O 1 1
16 24523 1 1 57 GLU OE1 O 3.798 -9.378 5.800 1.00 . A A . 57 GLU OE1 1 1
16 24524 1 1 57 GLU OE2 O 3.308 -11.463 5.304 1.00 . A A . 57 GLU OE2 1 1
16 24525 1 1 58 PRO C C 8.069 -5.102 2.539 1.00 . A A . 58 PRO C 1 1
16 24526 1 1 58 PRO CA C 8.845 -5.691 3.711 1.00 . A A . 58 PRO CA 1 1
16 24527 1 1 58 PRO CB C 10.288 -5.990 3.301 1.00 . A A . 58 PRO CB 1 1
16 24528 1 1 58 PRO CD C 9.264 -8.092 3.794 1.00 . A A . 58 PRO CD 1 1
16 24529 1 1 58 PRO CG C 10.282 -7.428 2.910 1.00 . A A . 58 PRO CG 1 1
16 24530 1 1 58 PRO HA H 8.840 -4.990 4.533 1.00 . A A . 58 PRO HA 1 1
16 24531 1 1 58 PRO HB2 H 10.569 -5.355 2.472 1.00 . A A . 58 PRO HB2 1 1
16 24532 1 1 58 PRO HB3 H 10.949 -5.812 4.136 1.00 . A A . 58 PRO HB3 1 1
16 24533 1 1 58 PRO HD2 H 8.761 -8.886 3.261 1.00 . A A . 58 PRO HD2 1 1
16 24534 1 1 58 PRO HD3 H 9.734 -8.475 4.689 1.00 . A A . 58 PRO HD3 1 1
16 24535 1 1 58 PRO HG2 H 9.998 -7.525 1.873 1.00 . A A . 58 PRO HG2 1 1
16 24536 1 1 58 PRO HG3 H 11.259 -7.857 3.074 1.00 . A A . 58 PRO HG3 1 1
16 24537 1 1 58 PRO N N 8.329 -7.002 4.119 1.00 . A A . 58 PRO N 1 1
16 24538 1 1 58 PRO O O 7.161 -5.736 2.001 1.00 . A A . 58 PRO O 1 1
16 24539 1 1 59 VAL C C 8.760 -2.380 0.228 1.00 . A A . 59 VAL C 1 1
16 24540 1 1 59 VAL CA C 7.770 -3.213 1.034 1.00 . A A . 59 VAL CA 1 1
16 24541 1 1 59 VAL CB C 6.633 -2.299 1.529 1.00 . A A . 59 VAL CB 1 1
16 24542 1 1 59 VAL CG1 C 5.933 -1.633 0.355 1.00 . A A . 59 VAL CG1 1 1
16 24543 1 1 59 VAL CG2 C 5.643 -3.089 2.371 1.00 . A A . 59 VAL CG2 1 1
16 24544 1 1 59 VAL H H 9.163 -3.431 2.612 1.00 . A A . 59 VAL H 1 1
16 24545 1 1 59 VAL HA H 7.343 -3.968 0.392 1.00 . A A . 59 VAL HA 1 1
16 24546 1 1 59 VAL HB H 7.063 -1.525 2.148 1.00 . A A . 59 VAL HB 1 1
16 24547 1 1 59 VAL HG11 H 6.616 -0.953 -0.133 1.00 . A A . 59 VAL HG11 1 1
16 24548 1 1 59 VAL HG12 H 5.612 -2.388 -0.349 1.00 . A A . 59 VAL HG12 1 1
16 24549 1 1 59 VAL HG13 H 5.073 -1.085 0.711 1.00 . A A . 59 VAL HG13 1 1
16 24550 1 1 59 VAL HG21 H 4.797 -2.464 2.614 1.00 . A A . 59 VAL HG21 1 1
16 24551 1 1 59 VAL HG22 H 5.305 -3.953 1.816 1.00 . A A . 59 VAL HG22 1 1
16 24552 1 1 59 VAL HG23 H 6.124 -3.415 3.282 1.00 . A A . 59 VAL HG23 1 1
16 24553 1 1 59 VAL N N 8.431 -3.886 2.145 1.00 . A A . 59 VAL N 1 1
16 24554 1 1 59 VAL O O 9.837 -2.036 0.712 1.00 . A A . 59 VAL O 1 1
16 24555 1 1 60 ASN C C 8.702 0.150 -2.036 1.00 . A A . 60 ASN C 1 1
16 24556 1 1 60 ASN CA C 9.244 -1.268 -1.882 1.00 . A A . 60 ASN CA 1 1
16 24557 1 1 60 ASN CB C 9.360 -1.933 -3.256 1.00 . A A . 60 ASN CB 1 1
16 24558 1 1 60 ASN CG C 10.176 -1.107 -4.232 1.00 . A A . 60 ASN CG 1 1
16 24559 1 1 60 ASN H H 7.517 -2.364 -1.339 1.00 . A A . 60 ASN H 1 1
16 24560 1 1 60 ASN HA H 10.224 -1.220 -1.433 1.00 . A A . 60 ASN HA 1 1
16 24561 1 1 60 ASN HB2 H 9.838 -2.896 -3.144 1.00 . A A . 60 ASN HB2 1 1
16 24562 1 1 60 ASN HB3 H 8.372 -2.072 -3.667 1.00 . A A . 60 ASN HB3 1 1
16 24563 1 1 60 ASN HD21 H 8.518 -0.533 -5.168 1.00 . A A . 60 ASN HD21 1 1
16 24564 1 1 60 ASN HD22 H 9.996 0.092 -5.807 1.00 . A A . 60 ASN HD22 1 1
16 24565 1 1 60 ASN N N 8.388 -2.060 -1.008 1.00 . A A . 60 ASN N 1 1
16 24566 1 1 60 ASN ND2 N 9.495 -0.449 -5.162 1.00 . A A . 60 ASN ND2 1 1
16 24567 1 1 60 ASN O O 7.497 0.353 -2.180 1.00 . A A . 60 ASN O 1 1
16 24568 1 1 60 ASN OD1 O 11.402 -1.060 -4.149 1.00 . A A . 60 ASN OD1 1 1
16 24569 1 1 61 VAL C C 10.106 3.248 -3.147 1.00 . A A . 61 VAL C 1 1
16 24570 1 1 61 VAL CA C 9.214 2.527 -2.142 1.00 . A A . 61 VAL CA 1 1
16 24571 1 1 61 VAL CB C 9.281 3.263 -0.792 1.00 . A A . 61 VAL CB 1 1
16 24572 1 1 61 VAL CG1 C 8.952 4.738 -0.969 1.00 . A A . 61 VAL CG1 1 1
16 24573 1 1 61 VAL CG2 C 8.343 2.617 0.215 1.00 . A A . 61 VAL CG2 1 1
16 24574 1 1 61 VAL H H 10.548 0.903 -1.888 1.00 . A A . 61 VAL H 1 1
16 24575 1 1 61 VAL HA H 8.194 2.558 -2.495 1.00 . A A . 61 VAL HA 1 1
16 24576 1 1 61 VAL HB H 10.290 3.187 -0.413 1.00 . A A . 61 VAL HB 1 1
16 24577 1 1 61 VAL HG11 H 7.972 4.938 -0.562 1.00 . A A . 61 VAL HG11 1 1
16 24578 1 1 61 VAL HG12 H 9.688 5.336 -0.453 1.00 . A A . 61 VAL HG12 1 1
16 24579 1 1 61 VAL HG13 H 8.960 4.984 -2.021 1.00 . A A . 61 VAL HG13 1 1
16 24580 1 1 61 VAL HG21 H 8.519 1.551 0.237 1.00 . A A . 61 VAL HG21 1 1
16 24581 1 1 61 VAL HG22 H 8.525 3.031 1.197 1.00 . A A . 61 VAL HG22 1 1
16 24582 1 1 61 VAL HG23 H 7.319 2.807 -0.072 1.00 . A A . 61 VAL HG23 1 1
16 24583 1 1 61 VAL N N 9.601 1.128 -2.005 1.00 . A A . 61 VAL N 1 1
16 24584 1 1 61 VAL O O 11.301 3.432 -2.913 1.00 . A A . 61 VAL O 1 1
16 24585 1 1 62 VAL C C 9.418 5.471 -5.924 1.00 . A A . 62 VAL C 1 1
16 24586 1 1 62 VAL CA C 10.258 4.358 -5.309 1.00 . A A . 62 VAL CA 1 1
16 24587 1 1 62 VAL CB C 10.711 3.395 -6.422 1.00 . A A . 62 VAL CB 1 1
16 24588 1 1 62 VAL CG1 C 11.295 4.170 -7.594 1.00 . A A . 62 VAL CG1 1 1
16 24589 1 1 62 VAL CG2 C 11.718 2.392 -5.881 1.00 . A A . 62 VAL CG2 1 1
16 24590 1 1 62 VAL H H 8.562 3.479 -4.397 1.00 . A A . 62 VAL H 1 1
16 24591 1 1 62 VAL HA H 11.138 4.792 -4.856 1.00 . A A . 62 VAL HA 1 1
16 24592 1 1 62 VAL HB H 9.847 2.851 -6.774 1.00 . A A . 62 VAL HB 1 1
16 24593 1 1 62 VAL HG11 H 11.426 5.204 -7.310 1.00 . A A . 62 VAL HG11 1 1
16 24594 1 1 62 VAL HG12 H 12.249 3.746 -7.867 1.00 . A A . 62 VAL HG12 1 1
16 24595 1 1 62 VAL HG13 H 10.619 4.112 -8.435 1.00 . A A . 62 VAL HG13 1 1
16 24596 1 1 62 VAL HG21 H 11.195 1.546 -5.463 1.00 . A A . 62 VAL HG21 1 1
16 24597 1 1 62 VAL HG22 H 12.359 2.056 -6.684 1.00 . A A . 62 VAL HG22 1 1
16 24598 1 1 62 VAL HG23 H 12.318 2.861 -5.116 1.00 . A A . 62 VAL HG23 1 1
16 24599 1 1 62 VAL N N 9.518 3.655 -4.268 1.00 . A A . 62 VAL N 1 1
16 24600 1 1 62 VAL O O 8.305 5.234 -6.395 1.00 . A A . 62 VAL O 1 1
16 24601 1 1 63 ASP C C 9.290 7.801 -8.003 1.00 . A A . 63 ASP C 1 1
16 24602 1 1 63 ASP CA C 9.259 7.836 -6.478 1.00 . A A . 63 ASP CA 1 1
16 24603 1 1 63 ASP CB C 9.886 9.135 -5.972 1.00 . A A . 63 ASP CB 1 1
16 24604 1 1 63 ASP CG C 9.030 10.349 -6.277 1.00 . A A . 63 ASP CG 1 1
16 24605 1 1 63 ASP H H 10.849 6.809 -5.529 1.00 . A A . 63 ASP H 1 1
16 24606 1 1 63 ASP HA H 8.232 7.791 -6.150 1.00 . A A . 63 ASP HA 1 1
16 24607 1 1 63 ASP HB2 H 10.017 9.072 -4.902 1.00 . A A . 63 ASP HB2 1 1
16 24608 1 1 63 ASP HB3 H 10.849 9.269 -6.441 1.00 . A A . 63 ASP HB3 1 1
16 24609 1 1 63 ASP N N 9.958 6.685 -5.918 1.00 . A A . 63 ASP N 1 1
16 24610 1 1 63 ASP O O 10.285 7.400 -8.604 1.00 . A A . 63 ASP O 1 1
16 24611 1 1 63 ASP OD1 O 7.793 10.195 -6.368 1.00 . A A . 63 ASP OD1 1 1
16 24612 1 1 63 ASP OD2 O 9.596 11.451 -6.426 1.00 . A A . 63 ASP OD2 1 1
16 24613 1 1 64 ASN C C 8.793 9.464 -10.656 1.00 . A A . 64 ASN C 1 1
16 24614 1 1 64 ASN CA C 8.093 8.240 -10.077 1.00 . A A . 64 ASN CA 1 1
16 24615 1 1 64 ASN CB C 6.625 8.224 -10.508 1.00 . A A . 64 ASN CB 1 1
16 24616 1 1 64 ASN CG C 5.950 6.897 -10.216 1.00 . A A . 64 ASN CG 1 1
16 24617 1 1 64 ASN H H 7.430 8.531 -8.087 1.00 . A A . 64 ASN H 1 1
16 24618 1 1 64 ASN HA H 8.578 7.351 -10.451 1.00 . A A . 64 ASN HA 1 1
16 24619 1 1 64 ASN HB2 H 6.092 9.001 -9.980 1.00 . A A . 64 ASN HB2 1 1
16 24620 1 1 64 ASN HB3 H 6.567 8.411 -11.570 1.00 . A A . 64 ASN HB3 1 1
16 24621 1 1 64 ASN HD21 H 5.906 7.321 -8.273 1.00 . A A . 64 ASN HD21 1 1
16 24622 1 1 64 ASN HD22 H 5.231 5.797 -8.726 1.00 . A A . 64 ASN HD22 1 1
16 24623 1 1 64 ASN N N 8.192 8.223 -8.621 1.00 . A A . 64 ASN N 1 1
16 24624 1 1 64 ASN ND2 N 5.667 6.647 -8.943 1.00 . A A . 64 ASN ND2 1 1
16 24625 1 1 64 ASN O O 9.508 9.372 -11.652 1.00 . A A . 64 ASN O 1 1
16 24626 1 1 64 ASN OD1 O 5.686 6.110 -11.124 1.00 . A A . 64 ASN OD1 1 1
16 24627 1 1 65 GLY C C 8.180 12.859 -10.967 1.00 . A A . 65 GLY C 1 1
16 24628 1 1 65 GLY CA C 9.199 11.843 -10.490 1.00 . A A . 65 GLY CA 1 1
16 24629 1 1 65 GLY H H 8.001 10.630 -9.233 1.00 . A A . 65 GLY H 1 1
16 24630 1 1 65 GLY HA2 H 9.771 12.275 -9.682 1.00 . A A . 65 GLY HA2 1 1
16 24631 1 1 65 GLY HA3 H 9.866 11.609 -11.305 1.00 . A A . 65 GLY HA3 1 1
16 24632 1 1 65 GLY N N 8.581 10.615 -10.023 1.00 . A A . 65 GLY N 1 1
16 24633 1 1 65 GLY O O 8.469 14.053 -11.034 1.00 . A A . 65 GLY O 1 1
16 24634 1 1 66 ASP C C 5.030 13.707 -10.623 1.00 . A A . 66 ASP C 1 1
16 24635 1 1 66 ASP CA C 5.920 13.259 -11.778 1.00 . A A . 66 ASP CA 1 1
16 24636 1 1 66 ASP CB C 5.081 12.547 -12.839 1.00 . A A . 66 ASP CB 1 1
16 24637 1 1 66 ASP CG C 5.666 12.687 -14.230 1.00 . A A . 66 ASP CG 1 1
16 24638 1 1 66 ASP H H 6.816 11.421 -11.227 1.00 . A A . 66 ASP H 1 1
16 24639 1 1 66 ASP HA H 6.380 14.131 -12.220 1.00 . A A . 66 ASP HA 1 1
16 24640 1 1 66 ASP HB2 H 5.024 11.495 -12.597 1.00 . A A . 66 ASP HB2 1 1
16 24641 1 1 66 ASP HB3 H 4.085 12.966 -12.842 1.00 . A A . 66 ASP HB3 1 1
16 24642 1 1 66 ASP N N 6.985 12.384 -11.303 1.00 . A A . 66 ASP N 1 1
16 24643 1 1 66 ASP O O 4.598 14.858 -10.568 1.00 . A A . 66 ASP O 1 1
16 24644 1 1 66 ASP OD1 O 6.221 13.764 -14.534 1.00 . A A . 66 ASP OD1 1 1
16 24645 1 1 66 ASP OD2 O 5.569 11.721 -15.016 1.00 . A A . 66 ASP OD2 1 1
16 24646 1 1 67 GLY C C 3.284 11.876 -7.946 1.00 . A A . 67 GLY C 1 1
16 24647 1 1 67 GLY CA C 3.918 13.107 -8.561 1.00 . A A . 67 GLY CA 1 1
16 24648 1 1 67 GLY H H 5.128 11.886 -9.797 1.00 . A A . 67 GLY H 1 1
16 24649 1 1 67 GLY HA2 H 4.518 13.603 -7.814 1.00 . A A . 67 GLY HA2 1 1
16 24650 1 1 67 GLY HA3 H 3.134 13.778 -8.881 1.00 . A A . 67 GLY HA3 1 1
16 24651 1 1 67 GLY N N 4.756 12.789 -9.701 1.00 . A A . 67 GLY N 1 1
16 24652 1 1 67 GLY O O 2.154 11.927 -7.458 1.00 . A A . 67 GLY O 1 1
16 24653 1 1 68 THR C C 4.658 8.634 -6.919 1.00 . A A . 68 THR C 1 1
16 24654 1 1 68 THR CA C 3.513 9.513 -7.409 1.00 . A A . 68 THR CA 1 1
16 24655 1 1 68 THR CB C 2.685 8.727 -8.443 1.00 . A A . 68 THR CB 1 1
16 24656 1 1 68 THR CG2 C 1.509 9.557 -8.937 1.00 . A A . 68 THR CG2 1 1
16 24657 1 1 68 THR H H 4.905 10.786 -8.368 1.00 . A A . 68 THR H 1 1
16 24658 1 1 68 THR HA H 2.872 9.753 -6.573 1.00 . A A . 68 THR HA 1 1
16 24659 1 1 68 THR HB H 2.303 7.834 -7.972 1.00 . A A . 68 THR HB 1 1
16 24660 1 1 68 THR HG1 H 3.405 7.416 -9.727 1.00 . A A . 68 THR HG1 1 1
16 24661 1 1 68 THR HG21 H 0.779 8.908 -9.399 1.00 . A A . 68 THR HG21 1 1
16 24662 1 1 68 THR HG22 H 1.857 10.279 -9.661 1.00 . A A . 68 THR HG22 1 1
16 24663 1 1 68 THR HG23 H 1.056 10.072 -8.104 1.00 . A A . 68 THR HG23 1 1
16 24664 1 1 68 THR N N 4.012 10.764 -7.967 1.00 . A A . 68 THR N 1 1
16 24665 1 1 68 THR O O 5.830 8.982 -7.070 1.00 . A A . 68 THR O 1 1
16 24666 1 1 68 THR OG1 O 3.511 8.354 -9.551 1.00 . A A . 68 THR OG1 1 1
16 24667 1 1 69 HIS C C 4.876 5.119 -6.042 1.00 . A A . 69 HIS C 1 1
16 24668 1 1 69 HIS CA C 5.313 6.563 -5.819 1.00 . A A . 69 HIS CA 1 1
16 24669 1 1 69 HIS CB C 5.556 6.811 -4.330 1.00 . A A . 69 HIS CB 1 1
16 24670 1 1 69 HIS CD2 C 5.214 9.373 -4.119 1.00 . A A . 69 HIS CD2 1 1
16 24671 1 1 69 HIS CE1 C 7.193 9.898 -3.332 1.00 . A A . 69 HIS CE1 1 1
16 24672 1 1 69 HIS CG C 5.924 8.227 -4.011 1.00 . A A . 69 HIS CG 1 1
16 24673 1 1 69 HIS H H 3.362 7.272 -6.239 1.00 . A A . 69 HIS H 1 1
16 24674 1 1 69 HIS HA H 6.232 6.736 -6.357 1.00 . A A . 69 HIS HA 1 1
16 24675 1 1 69 HIS HB2 H 4.657 6.572 -3.780 1.00 . A A . 69 HIS HB2 1 1
16 24676 1 1 69 HIS HB3 H 6.360 6.174 -3.992 1.00 . A A . 69 HIS HB3 1 1
16 24677 1 1 69 HIS HD1 H 7.902 7.979 -3.325 1.00 . A A . 69 HIS HD1 1 1
16 24678 1 1 69 HIS HD2 H 4.197 9.467 -4.476 1.00 . A A . 69 HIS HD2 1 1
16 24679 1 1 69 HIS HE1 H 8.031 10.462 -2.955 1.00 . A A . 69 HIS HE1 1 1
16 24680 1 1 69 HIS HE2 H 5.750 11.330 -3.576 1.00 . A A . 69 HIS HE2 1 1
16 24681 1 1 69 HIS N N 4.312 7.494 -6.330 1.00 . A A . 69 HIS N 1 1
16 24682 1 1 69 HIS ND1 N 7.160 8.589 -3.515 1.00 . A A . 69 HIS ND1 1 1
16 24683 1 1 69 HIS NE2 N 6.023 10.397 -3.692 1.00 . A A . 69 HIS NE2 1 1
16 24684 1 1 69 HIS O O 3.756 4.737 -5.701 1.00 . A A . 69 HIS O 1 1
16 24685 1 1 70 THR C C 5.799 2.044 -5.680 1.00 . A A . 70 THR C 1 1
16 24686 1 1 70 THR CA C 5.475 2.917 -6.888 1.00 . A A . 70 THR CA 1 1
16 24687 1 1 70 THR CB C 6.264 2.402 -8.106 1.00 . A A . 70 THR CB 1 1
16 24688 1 1 70 THR CG2 C 6.083 0.901 -8.274 1.00 . A A . 70 THR CG2 1 1
16 24689 1 1 70 THR H H 6.644 4.681 -6.866 1.00 . A A . 70 THR H 1 1
16 24690 1 1 70 THR HA H 4.419 2.834 -7.108 1.00 . A A . 70 THR HA 1 1
16 24691 1 1 70 THR HB H 7.314 2.607 -7.949 1.00 . A A . 70 THR HB 1 1
16 24692 1 1 70 THR HG1 H 6.182 3.969 -9.300 1.00 . A A . 70 THR HG1 1 1
16 24693 1 1 70 THR HG21 H 5.087 0.697 -8.640 1.00 . A A . 70 THR HG21 1 1
16 24694 1 1 70 THR HG22 H 6.222 0.412 -7.321 1.00 . A A . 70 THR HG22 1 1
16 24695 1 1 70 THR HG23 H 6.810 0.527 -8.980 1.00 . A A . 70 THR HG23 1 1
16 24696 1 1 70 THR N N 5.767 4.318 -6.617 1.00 . A A . 70 THR N 1 1
16 24697 1 1 70 THR O O 6.828 2.225 -5.030 1.00 . A A . 70 THR O 1 1
16 24698 1 1 70 THR OG1 O 5.830 3.076 -9.293 1.00 . A A . 70 THR OG1 1 1
16 24699 1 1 71 VAL C C 4.920 -1.260 -4.679 1.00 . A A . 71 VAL C 1 1
16 24700 1 1 71 VAL CA C 5.107 0.194 -4.258 1.00 . A A . 71 VAL CA 1 1
16 24701 1 1 71 VAL CB C 4.131 0.514 -3.111 1.00 . A A . 71 VAL CB 1 1
16 24702 1 1 71 VAL CG1 C 4.444 -0.339 -1.890 1.00 . A A . 71 VAL CG1 1 1
16 24703 1 1 71 VAL CG2 C 4.184 1.994 -2.764 1.00 . A A . 71 VAL CG2 1 1
16 24704 1 1 71 VAL H H 4.112 1.001 -5.943 1.00 . A A . 71 VAL H 1 1
16 24705 1 1 71 VAL HA H 6.115 0.327 -3.893 1.00 . A A . 71 VAL HA 1 1
16 24706 1 1 71 VAL HB H 3.130 0.278 -3.439 1.00 . A A . 71 VAL HB 1 1
16 24707 1 1 71 VAL HG11 H 4.679 -1.345 -2.205 1.00 . A A . 71 VAL HG11 1 1
16 24708 1 1 71 VAL HG12 H 5.288 0.080 -1.364 1.00 . A A . 71 VAL HG12 1 1
16 24709 1 1 71 VAL HG13 H 3.584 -0.360 -1.235 1.00 . A A . 71 VAL HG13 1 1
16 24710 1 1 71 VAL HG21 H 3.903 2.575 -3.629 1.00 . A A . 71 VAL HG21 1 1
16 24711 1 1 71 VAL HG22 H 3.498 2.199 -1.954 1.00 . A A . 71 VAL HG22 1 1
16 24712 1 1 71 VAL HG23 H 5.186 2.258 -2.461 1.00 . A A . 71 VAL HG23 1 1
16 24713 1 1 71 VAL N N 4.914 1.096 -5.387 1.00 . A A . 71 VAL N 1 1
16 24714 1 1 71 VAL O O 3.795 -1.736 -4.826 1.00 . A A . 71 VAL O 1 1
16 24715 1 1 72 THR C C 6.098 -4.286 -4.068 1.00 . A A . 72 THR C 1 1
16 24716 1 1 72 THR CA C 5.994 -3.362 -5.275 1.00 . A A . 72 THR CA 1 1
16 24717 1 1 72 THR CB C 7.129 -3.694 -6.261 1.00 . A A . 72 THR CB 1 1
16 24718 1 1 72 THR CG2 C 6.958 -2.926 -7.563 1.00 . A A . 72 THR CG2 1 1
16 24719 1 1 72 THR H H 6.901 -1.526 -4.739 1.00 . A A . 72 THR H 1 1
16 24720 1 1 72 THR HA H 5.050 -3.538 -5.772 1.00 . A A . 72 THR HA 1 1
16 24721 1 1 72 THR HB H 7.098 -4.752 -6.479 1.00 . A A . 72 THR HB 1 1
16 24722 1 1 72 THR HG1 H 8.503 -2.420 -5.647 1.00 . A A . 72 THR HG1 1 1
16 24723 1 1 72 THR HG21 H 5.909 -2.878 -7.819 1.00 . A A . 72 THR HG21 1 1
16 24724 1 1 72 THR HG22 H 7.498 -3.428 -8.352 1.00 . A A . 72 THR HG22 1 1
16 24725 1 1 72 THR HG23 H 7.344 -1.924 -7.444 1.00 . A A . 72 THR HG23 1 1
16 24726 1 1 72 THR N N 6.033 -1.962 -4.871 1.00 . A A . 72 THR N 1 1
16 24727 1 1 72 THR O O 6.803 -3.986 -3.104 1.00 . A A . 72 THR O 1 1
16 24728 1 1 72 THR OG1 O 8.396 -3.374 -5.676 1.00 . A A . 72 THR OG1 1 1
16 24729 1 1 73 TYR C C 4.855 -7.725 -3.497 1.00 . A A . 73 TYR C 1 1
16 24730 1 1 73 TYR CA C 5.404 -6.378 -3.036 1.00 . A A . 73 TYR CA 1 1
16 24731 1 1 73 TYR CB C 4.583 -5.857 -1.856 1.00 . A A . 73 TYR CB 1 1
16 24732 1 1 73 TYR CD1 C 2.605 -7.380 -1.473 1.00 . A A . 73 TYR CD1 1 1
16 24733 1 1 73 TYR CD2 C 2.220 -5.278 -2.529 1.00 . A A . 73 TYR CD2 1 1
16 24734 1 1 73 TYR CE1 C 1.260 -7.678 -1.563 1.00 . A A . 73 TYR CE1 1 1
16 24735 1 1 73 TYR CE2 C 0.872 -5.566 -2.621 1.00 . A A . 73 TYR CE2 1 1
16 24736 1 1 73 TYR CG C 3.110 -6.178 -1.955 1.00 . A A . 73 TYR CG 1 1
16 24737 1 1 73 TYR CZ C 0.397 -6.767 -2.137 1.00 . A A . 73 TYR CZ 1 1
16 24738 1 1 73 TYR H H 4.849 -5.593 -4.922 1.00 . A A . 73 TYR H 1 1
16 24739 1 1 73 TYR HA H 6.429 -6.509 -2.720 1.00 . A A . 73 TYR HA 1 1
16 24740 1 1 73 TYR HB2 H 4.957 -6.298 -0.944 1.00 . A A . 73 TYR HB2 1 1
16 24741 1 1 73 TYR HB3 H 4.687 -4.784 -1.800 1.00 . A A . 73 TYR HB3 1 1
16 24742 1 1 73 TYR HD1 H 3.284 -8.090 -1.023 1.00 . A A . 73 TYR HD1 1 1
16 24743 1 1 73 TYR HD2 H 2.595 -4.338 -2.907 1.00 . A A . 73 TYR HD2 1 1
16 24744 1 1 73 TYR HE1 H 0.887 -8.617 -1.183 1.00 . A A . 73 TYR HE1 1 1
16 24745 1 1 73 TYR HE2 H 0.196 -4.854 -3.071 1.00 . A A . 73 TYR HE2 1 1
16 24746 1 1 73 TYR HH H -1.450 -6.242 -2.236 1.00 . A A . 73 TYR HH 1 1
16 24747 1 1 73 TYR N N 5.392 -5.410 -4.127 1.00 . A A . 73 TYR N 1 1
16 24748 1 1 73 TYR O O 4.279 -7.837 -4.580 1.00 . A A . 73 TYR O 1 1
16 24749 1 1 73 TYR OH O -0.946 -7.059 -2.227 1.00 . A A . 73 TYR OH 1 1
16 24750 1 1 74 THR C C 4.119 -10.827 -1.731 1.00 . A A . 74 THR C 1 1
16 24751 1 1 74 THR CA C 4.563 -10.086 -2.987 1.00 . A A . 74 THR CA 1 1
16 24752 1 1 74 THR CB C 5.650 -10.913 -3.700 1.00 . A A . 74 THR CB 1 1
16 24753 1 1 74 THR CG2 C 5.143 -12.310 -4.021 1.00 . A A . 74 THR CG2 1 1
16 24754 1 1 74 THR H H 5.504 -8.594 -1.819 1.00 . A A . 74 THR H 1 1
16 24755 1 1 74 THR HA H 3.718 -9.990 -3.654 1.00 . A A . 74 THR HA 1 1
16 24756 1 1 74 THR HB H 6.505 -10.997 -3.043 1.00 . A A . 74 THR HB 1 1
16 24757 1 1 74 THR HG1 H 5.314 -9.750 -5.257 1.00 . A A . 74 THR HG1 1 1
16 24758 1 1 74 THR HG21 H 4.456 -12.630 -3.252 1.00 . A A . 74 THR HG21 1 1
16 24759 1 1 74 THR HG22 H 5.979 -12.995 -4.066 1.00 . A A . 74 THR HG22 1 1
16 24760 1 1 74 THR HG23 H 4.636 -12.298 -4.974 1.00 . A A . 74 THR HG23 1 1
16 24761 1 1 74 THR N N 5.038 -8.746 -2.667 1.00 . A A . 74 THR N 1 1
16 24762 1 1 74 THR O O 4.914 -11.111 -0.834 1.00 . A A . 74 THR O 1 1
16 24763 1 1 74 THR OG1 O 6.052 -10.256 -4.907 1.00 . A A . 74 THR OG1 1 1
16 24764 1 1 75 PRO C C 2.706 -13.314 -0.447 1.00 . A A . 75 PRO C 1 1
16 24765 1 1 75 PRO CA C 2.241 -11.864 -0.520 1.00 . A A . 75 PRO CA 1 1
16 24766 1 1 75 PRO CB C 0.735 -11.798 -0.786 1.00 . A A . 75 PRO CB 1 1
16 24767 1 1 75 PRO CD C 1.814 -10.845 -2.694 1.00 . A A . 75 PRO CD 1 1
16 24768 1 1 75 PRO CG C 0.618 -11.647 -2.263 1.00 . A A . 75 PRO CG 1 1
16 24769 1 1 75 PRO HA H 2.465 -11.368 0.413 1.00 . A A . 75 PRO HA 1 1
16 24770 1 1 75 PRO HB2 H 0.266 -12.710 -0.443 1.00 . A A . 75 PRO HB2 1 1
16 24771 1 1 75 PRO HB3 H 0.311 -10.952 -0.268 1.00 . A A . 75 PRO HB3 1 1
16 24772 1 1 75 PRO HD2 H 2.153 -11.163 -3.668 1.00 . A A . 75 PRO HD2 1 1
16 24773 1 1 75 PRO HD3 H 1.578 -9.790 -2.701 1.00 . A A . 75 PRO HD3 1 1
16 24774 1 1 75 PRO HG2 H 0.628 -12.618 -2.734 1.00 . A A . 75 PRO HG2 1 1
16 24775 1 1 75 PRO HG3 H -0.294 -11.121 -2.507 1.00 . A A . 75 PRO HG3 1 1
16 24776 1 1 75 PRO N N 2.819 -11.150 -1.662 1.00 . A A . 75 PRO N 1 1
16 24777 1 1 75 PRO O O 2.113 -14.199 -1.065 1.00 . A A . 75 PRO O 1 1
16 24778 1 1 76 SER C C 3.204 -15.940 0.447 1.00 . A A . 76 SER C 1 1
16 24779 1 1 76 SER CA C 4.316 -14.896 0.464 1.00 . A A . 76 SER CA 1 1
16 24780 1 1 76 SER CB C 5.110 -15.003 1.769 1.00 . A A . 76 SER CB 1 1
16 24781 1 1 76 SER H H 4.199 -12.806 0.782 1.00 . A A . 76 SER H 1 1
16 24782 1 1 76 SER HA H 4.980 -15.080 -0.367 1.00 . A A . 76 SER HA 1 1
16 24783 1 1 76 SER HB2 H 5.837 -14.206 1.810 1.00 . A A . 76 SER HB2 1 1
16 24784 1 1 76 SER HB3 H 4.433 -14.917 2.607 1.00 . A A . 76 SER HB3 1 1
16 24785 1 1 76 SER HG H 5.321 -16.899 1.328 1.00 . A A . 76 SER HG 1 1
16 24786 1 1 76 SER N N 3.770 -13.552 0.314 1.00 . A A . 76 SER N 1 1
16 24787 1 1 76 SER O O 3.195 -16.837 -0.397 1.00 . A A . 76 SER O 1 1
16 24788 1 1 76 SER OG O 5.787 -16.245 1.853 1.00 . A A . 76 SER OG 1 1
16 24789 1 1 77 GLN C C -0.179 -16.020 1.339 1.00 . A A . 77 GLN C 1 1
16 24790 1 1 77 GLN CA C 1.153 -16.750 1.476 1.00 . A A . 77 GLN CA 1 1
16 24791 1 1 77 GLN CB C 1.200 -17.505 2.805 1.00 . A A . 77 GLN CB 1 1
16 24792 1 1 77 GLN CD C 1.864 -17.250 5.229 1.00 . A A . 77 GLN CD 1 1
16 24793 1 1 77 GLN CG C 1.224 -16.594 4.022 1.00 . A A . 77 GLN CG 1 1
16 24794 1 1 77 GLN H H 2.332 -15.081 2.027 1.00 . A A . 77 GLN H 1 1
16 24795 1 1 77 GLN HA H 1.245 -17.458 0.666 1.00 . A A . 77 GLN HA 1 1
16 24796 1 1 77 GLN HB2 H 0.331 -18.142 2.874 1.00 . A A . 77 GLN HB2 1 1
16 24797 1 1 77 GLN HB3 H 2.089 -18.118 2.825 1.00 . A A . 77 GLN HB3 1 1
16 24798 1 1 77 GLN HE21 H 1.623 -15.586 6.290 1.00 . A A . 77 GLN HE21 1 1
16 24799 1 1 77 GLN HE22 H 2.373 -16.903 7.119 1.00 . A A . 77 GLN HE22 1 1
16 24800 1 1 77 GLN HG2 H 1.781 -15.703 3.777 1.00 . A A . 77 GLN HG2 1 1
16 24801 1 1 77 GLN HG3 H 0.208 -16.325 4.273 1.00 . A A . 77 GLN HG3 1 1
16 24802 1 1 77 GLN N N 2.270 -15.817 1.383 1.00 . A A . 77 GLN N 1 1
16 24803 1 1 77 GLN NE2 N 1.965 -16.505 6.324 1.00 . A A . 77 GLN NE2 1 1
16 24804 1 1 77 GLN O O -0.231 -14.791 1.381 1.00 . A A . 77 GLN O 1 1
16 24805 1 1 77 GLN OE1 O 2.264 -18.413 5.179 1.00 . A A . 77 GLN OE1 1 1
16 24806 1 1 78 GLU C C -3.225 -15.970 2.398 1.00 . A A . 78 GLU C 1 1
16 24807 1 1 78 GLU CA C -2.586 -16.210 1.032 1.00 . A A . 78 GLU CA 1 1
16 24808 1 1 78 GLU CB C -3.477 -17.132 0.196 1.00 . A A . 78 GLU CB 1 1
16 24809 1 1 78 GLU CD C -4.932 -18.218 1.950 1.00 . A A . 78 GLU CD 1 1
16 24810 1 1 78 GLU CG C -3.854 -18.421 0.904 1.00 . A A . 78 GLU CG 1 1
16 24811 1 1 78 GLU H H -1.149 -17.759 1.151 1.00 . A A . 78 GLU H 1 1
16 24812 1 1 78 GLU HA H -2.485 -15.263 0.525 1.00 . A A . 78 GLU HA 1 1
16 24813 1 1 78 GLU HB2 H -4.384 -16.604 -0.056 1.00 . A A . 78 GLU HB2 1 1
16 24814 1 1 78 GLU HB3 H -2.955 -17.386 -0.714 1.00 . A A . 78 GLU HB3 1 1
16 24815 1 1 78 GLU HG2 H -4.214 -19.127 0.172 1.00 . A A . 78 GLU HG2 1 1
16 24816 1 1 78 GLU HG3 H -2.975 -18.822 1.388 1.00 . A A . 78 GLU HG3 1 1
16 24817 1 1 78 GLU N N -1.254 -16.785 1.176 1.00 . A A . 78 GLU N 1 1
16 24818 1 1 78 GLU O O -2.708 -16.410 3.424 1.00 . A A . 78 GLU O 1 1
16 24819 1 1 78 GLU OE1 O -5.964 -17.592 1.627 1.00 . A A . 78 GLU OE1 1 1
16 24820 1 1 78 GLU OE2 O -4.745 -18.685 3.094 1.00 . A A . 78 GLU OE2 1 1
16 24821 1 1 79 GLY C C -5.355 -13.504 3.807 1.00 . A A . 79 GLY C 1 1
16 24822 1 1 79 GLY CA C -5.044 -14.978 3.645 1.00 . A A . 79 GLY CA 1 1
16 24823 1 1 79 GLY H H -4.719 -14.939 1.552 1.00 . A A . 79 GLY H 1 1
16 24824 1 1 79 GLY HA2 H -5.969 -15.535 3.667 1.00 . A A . 79 GLY HA2 1 1
16 24825 1 1 79 GLY HA3 H -4.424 -15.297 4.470 1.00 . A A . 79 GLY HA3 1 1
16 24826 1 1 79 GLY N N -4.353 -15.266 2.401 1.00 . A A . 79 GLY N 1 1
16 24827 1 1 79 GLY O O -5.006 -12.677 2.964 1.00 . A A . 79 GLY O 1 1
16 24828 1 1 80 PRO C C -5.193 -10.904 5.553 1.00 . A A . 80 PRO C 1 1
16 24829 1 1 80 PRO CA C -6.401 -11.769 5.210 1.00 . A A . 80 PRO CA 1 1
16 24830 1 1 80 PRO CB C -7.326 -11.902 6.422 1.00 . A A . 80 PRO CB 1 1
16 24831 1 1 80 PRO CD C -6.475 -14.088 5.962 1.00 . A A . 80 PRO CD 1 1
16 24832 1 1 80 PRO CG C -6.915 -13.177 7.074 1.00 . A A . 80 PRO CG 1 1
16 24833 1 1 80 PRO HA H -6.942 -11.320 4.389 1.00 . A A . 80 PRO HA 1 1
16 24834 1 1 80 PRO HB2 H -7.184 -11.057 7.081 1.00 . A A . 80 PRO HB2 1 1
16 24835 1 1 80 PRO HB3 H -8.354 -11.940 6.093 1.00 . A A . 80 PRO HB3 1 1
16 24836 1 1 80 PRO HD2 H -5.662 -14.718 6.290 1.00 . A A . 80 PRO HD2 1 1
16 24837 1 1 80 PRO HD3 H -7.304 -14.687 5.615 1.00 . A A . 80 PRO HD3 1 1
16 24838 1 1 80 PRO HG2 H -6.098 -12.994 7.755 1.00 . A A . 80 PRO HG2 1 1
16 24839 1 1 80 PRO HG3 H -7.754 -13.606 7.600 1.00 . A A . 80 PRO HG3 1 1
16 24840 1 1 80 PRO N N -6.028 -13.155 4.914 1.00 . A A . 80 PRO N 1 1
16 24841 1 1 80 PRO O O -4.766 -10.848 6.707 1.00 . A A . 80 PRO O 1 1
16 24842 1 1 81 TYR C C -3.915 -7.922 4.966 1.00 . A A . 81 TYR C 1 1
16 24843 1 1 81 TYR CA C -3.488 -9.370 4.743 1.00 . A A . 81 TYR CA 1 1
16 24844 1 1 81 TYR CB C -2.552 -9.457 3.536 1.00 . A A . 81 TYR CB 1 1
16 24845 1 1 81 TYR CD1 C -1.838 -11.859 3.847 1.00 . A A . 81 TYR CD1 1 1
16 24846 1 1 81 TYR CD2 C -0.140 -10.202 3.615 1.00 . A A . 81 TYR CD2 1 1
16 24847 1 1 81 TYR CE1 C -0.872 -12.838 3.969 1.00 . A A . 81 TYR CE1 1 1
16 24848 1 1 81 TYR CE2 C 0.833 -11.175 3.735 1.00 . A A . 81 TYR CE2 1 1
16 24849 1 1 81 TYR CG C -1.490 -10.525 3.668 1.00 . A A . 81 TYR CG 1 1
16 24850 1 1 81 TYR CZ C 0.462 -12.492 3.912 1.00 . A A . 81 TYR CZ 1 1
16 24851 1 1 81 TYR H H -5.033 -10.316 3.650 1.00 . A A . 81 TYR H 1 1
16 24852 1 1 81 TYR HA H -2.961 -9.717 5.620 1.00 . A A . 81 TYR HA 1 1
16 24853 1 1 81 TYR HB2 H -3.133 -9.675 2.653 1.00 . A A . 81 TYR HB2 1 1
16 24854 1 1 81 TYR HB3 H -2.053 -8.507 3.406 1.00 . A A . 81 TYR HB3 1 1
16 24855 1 1 81 TYR HD1 H -2.883 -12.127 3.892 1.00 . A A . 81 TYR HD1 1 1
16 24856 1 1 81 TYR HD2 H 0.146 -9.169 3.477 1.00 . A A . 81 TYR HD2 1 1
16 24857 1 1 81 TYR HE1 H -1.161 -13.869 4.108 1.00 . A A . 81 TYR HE1 1 1
16 24858 1 1 81 TYR HE2 H 1.877 -10.904 3.691 1.00 . A A . 81 TYR HE2 1 1
16 24859 1 1 81 TYR HH H 1.239 -14.009 4.800 1.00 . A A . 81 TYR HH 1 1
16 24860 1 1 81 TYR N N -4.648 -10.231 4.547 1.00 . A A . 81 TYR N 1 1
16 24861 1 1 81 TYR O O -5.086 -7.579 4.812 1.00 . A A . 81 TYR O 1 1
16 24862 1 1 81 TYR OH O 1.428 -13.464 4.033 1.00 . A A . 81 TYR OH 1 1
16 24863 1 1 82 MET C C -2.030 -4.805 5.191 1.00 . A A . 82 MET C 1 1
16 24864 1 1 82 MET CA C -3.230 -5.667 5.570 1.00 . A A . 82 MET CA 1 1
16 24865 1 1 82 MET CB C -3.591 -5.440 7.040 1.00 . A A . 82 MET CB 1 1
16 24866 1 1 82 MET CE C -4.117 -3.542 10.062 1.00 . A A . 82 MET CE 1 1
16 24867 1 1 82 MET CG C -4.087 -4.035 7.335 1.00 . A A . 82 MET CG 1 1
16 24868 1 1 82 MET H H -2.039 -7.411 5.434 1.00 . A A . 82 MET H 1 1
16 24869 1 1 82 MET HA H -4.070 -5.383 4.956 1.00 . A A . 82 MET HA 1 1
16 24870 1 1 82 MET HB2 H -4.365 -6.139 7.320 1.00 . A A . 82 MET HB2 1 1
16 24871 1 1 82 MET HB3 H -2.716 -5.624 7.646 1.00 . A A . 82 MET HB3 1 1
16 24872 1 1 82 MET HE1 H -3.888 -4.423 10.644 1.00 . A A . 82 MET HE1 1 1
16 24873 1 1 82 MET HE2 H -3.204 -3.137 9.650 1.00 . A A . 82 MET HE2 1 1
16 24874 1 1 82 MET HE3 H -4.586 -2.803 10.695 1.00 . A A . 82 MET HE3 1 1
16 24875 1 1 82 MET HG2 H -3.238 -3.407 7.559 1.00 . A A . 82 MET HG2 1 1
16 24876 1 1 82 MET HG3 H -4.591 -3.655 6.458 1.00 . A A . 82 MET HG3 1 1
16 24877 1 1 82 MET N N -2.955 -7.078 5.328 1.00 . A A . 82 MET N 1 1
16 24878 1 1 82 MET O O -0.938 -4.968 5.738 1.00 . A A . 82 MET O 1 1
16 24879 1 1 82 MET SD S -5.230 -3.979 8.728 1.00 . A A . 82 MET SD 1 1
16 24880 1 1 83 VAL C C -1.356 -1.594 4.359 1.00 . A A . 83 VAL C 1 1
16 24881 1 1 83 VAL CA C -1.172 -3.001 3.801 1.00 . A A . 83 VAL CA 1 1
16 24882 1 1 83 VAL CB C -1.117 -2.928 2.263 1.00 . A A . 83 VAL CB 1 1
16 24883 1 1 83 VAL CG1 C -0.047 -1.944 1.813 1.00 . A A . 83 VAL CG1 1 1
16 24884 1 1 83 VAL CG2 C -0.868 -4.308 1.673 1.00 . A A . 83 VAL CG2 1 1
16 24885 1 1 83 VAL H H -3.130 -3.806 3.854 1.00 . A A . 83 VAL H 1 1
16 24886 1 1 83 VAL HA H -0.233 -3.399 4.155 1.00 . A A . 83 VAL HA 1 1
16 24887 1 1 83 VAL HB H -2.073 -2.573 1.905 1.00 . A A . 83 VAL HB 1 1
16 24888 1 1 83 VAL HG11 H 0.741 -2.480 1.303 1.00 . A A . 83 VAL HG11 1 1
16 24889 1 1 83 VAL HG12 H -0.484 -1.219 1.142 1.00 . A A . 83 VAL HG12 1 1
16 24890 1 1 83 VAL HG13 H 0.362 -1.439 2.675 1.00 . A A . 83 VAL HG13 1 1
16 24891 1 1 83 VAL HG21 H -1.584 -5.006 2.079 1.00 . A A . 83 VAL HG21 1 1
16 24892 1 1 83 VAL HG22 H -0.976 -4.265 0.599 1.00 . A A . 83 VAL HG22 1 1
16 24893 1 1 83 VAL HG23 H 0.132 -4.630 1.920 1.00 . A A . 83 VAL HG23 1 1
16 24894 1 1 83 VAL N N -2.238 -3.888 4.252 1.00 . A A . 83 VAL N 1 1
16 24895 1 1 83 VAL O O -2.102 -0.787 3.804 1.00 . A A . 83 VAL O 1 1
16 24896 1 1 84 SER C C 0.092 1.027 5.353 1.00 . A A . 84 SER C 1 1
16 24897 1 1 84 SER CA C -0.758 0.001 6.097 1.00 . A A . 84 SER CA 1 1
16 24898 1 1 84 SER CB C -0.309 -0.086 7.557 1.00 . A A . 84 SER CB 1 1
16 24899 1 1 84 SER H H -0.091 -1.993 5.856 1.00 . A A . 84 SER H 1 1
16 24900 1 1 84 SER HA H -1.790 0.316 6.065 1.00 . A A . 84 SER HA 1 1
16 24901 1 1 84 SER HB2 H -0.996 -0.713 8.105 1.00 . A A . 84 SER HB2 1 1
16 24902 1 1 84 SER HB3 H 0.682 -0.514 7.601 1.00 . A A . 84 SER HB3 1 1
16 24903 1 1 84 SER HG H -1.161 1.579 8.139 1.00 . A A . 84 SER HG 1 1
16 24904 1 1 84 SER N N -0.669 -1.307 5.460 1.00 . A A . 84 SER N 1 1
16 24905 1 1 84 SER O O 1.107 0.685 4.746 1.00 . A A . 84 SER O 1 1
16 24906 1 1 84 SER OG O -0.281 1.196 8.160 1.00 . A A . 84 SER OG 1 1
16 24907 1 1 85 VAL C C 0.405 4.627 5.588 1.00 . A A . 85 VAL C 1 1
16 24908 1 1 85 VAL CA C 0.392 3.363 4.736 1.00 . A A . 85 VAL CA 1 1
16 24909 1 1 85 VAL CB C -0.228 3.688 3.365 1.00 . A A . 85 VAL CB 1 1
16 24910 1 1 85 VAL CG1 C 0.503 4.850 2.710 1.00 . A A . 85 VAL CG1 1 1
16 24911 1 1 85 VAL CG2 C -0.207 2.460 2.466 1.00 . A A . 85 VAL CG2 1 1
16 24912 1 1 85 VAL H H -1.146 2.497 5.904 1.00 . A A . 85 VAL H 1 1
16 24913 1 1 85 VAL HA H 1.410 3.035 4.580 1.00 . A A . 85 VAL HA 1 1
16 24914 1 1 85 VAL HB H -1.257 3.979 3.517 1.00 . A A . 85 VAL HB 1 1
16 24915 1 1 85 VAL HG11 H 1.269 5.215 3.378 1.00 . A A . 85 VAL HG11 1 1
16 24916 1 1 85 VAL HG12 H 0.956 4.516 1.788 1.00 . A A . 85 VAL HG12 1 1
16 24917 1 1 85 VAL HG13 H -0.199 5.644 2.501 1.00 . A A . 85 VAL HG13 1 1
16 24918 1 1 85 VAL HG21 H -1.151 2.378 1.948 1.00 . A A . 85 VAL HG21 1 1
16 24919 1 1 85 VAL HG22 H 0.592 2.553 1.746 1.00 . A A . 85 VAL HG22 1 1
16 24920 1 1 85 VAL HG23 H -0.048 1.576 3.067 1.00 . A A . 85 VAL HG23 1 1
16 24921 1 1 85 VAL N N -0.330 2.287 5.405 1.00 . A A . 85 VAL N 1 1
16 24922 1 1 85 VAL O O -0.623 5.036 6.128 1.00 . A A . 85 VAL O 1 1
16 24923 1 1 86 LYS C C 2.336 7.580 5.649 1.00 . A A . 86 LYS C 1 1
16 24924 1 1 86 LYS CA C 1.725 6.463 6.490 1.00 . A A . 86 LYS CA 1 1
16 24925 1 1 86 LYS CB C 2.599 6.199 7.719 1.00 . A A . 86 LYS CB 1 1
16 24926 1 1 86 LYS CD C 2.882 6.539 10.192 1.00 . A A . 86 LYS CD 1 1
16 24927 1 1 86 LYS CE C 2.257 7.166 11.429 1.00 . A A . 86 LYS CE 1 1
16 24928 1 1 86 LYS CG C 2.235 7.059 8.918 1.00 . A A . 86 LYS CG 1 1
16 24929 1 1 86 LYS H H 2.360 4.868 5.251 1.00 . A A . 86 LYS H 1 1
16 24930 1 1 86 LYS HA H 0.743 6.769 6.816 1.00 . A A . 86 LYS HA 1 1
16 24931 1 1 86 LYS HB2 H 2.498 5.162 8.002 1.00 . A A . 86 LYS HB2 1 1
16 24932 1 1 86 LYS HB3 H 3.630 6.394 7.461 1.00 . A A . 86 LYS HB3 1 1
16 24933 1 1 86 LYS HD2 H 2.754 5.469 10.240 1.00 . A A . 86 LYS HD2 1 1
16 24934 1 1 86 LYS HD3 H 3.937 6.777 10.173 1.00 . A A . 86 LYS HD3 1 1
16 24935 1 1 86 LYS HE2 H 2.265 8.238 11.316 1.00 . A A . 86 LYS HE2 1 1
16 24936 1 1 86 LYS HE3 H 1.238 6.820 11.515 1.00 . A A . 86 LYS HE3 1 1
16 24937 1 1 86 LYS HG2 H 2.573 8.069 8.742 1.00 . A A . 86 LYS HG2 1 1
16 24938 1 1 86 LYS HG3 H 1.163 7.052 9.042 1.00 . A A . 86 LYS HG3 1 1
16 24939 1 1 86 LYS HZ1 H 3.248 7.662 13.200 1.00 . A A . 86 LYS HZ1 1 1
16 24940 1 1 86 LYS HZ2 H 3.873 6.294 12.426 1.00 . A A . 86 LYS HZ2 1 1
16 24941 1 1 86 LYS HZ3 H 2.410 6.193 13.271 1.00 . A A . 86 LYS HZ3 1 1
16 24942 1 1 86 LYS N N 1.576 5.242 5.705 1.00 . A A . 86 LYS N 1 1
16 24943 1 1 86 LYS NZ N 2.998 6.802 12.669 1.00 . A A . 86 LYS NZ 1 1
16 24944 1 1 86 LYS O O 2.803 7.345 4.535 1.00 . A A . 86 LYS O 1 1
16 24945 1 1 87 TYR C C 3.264 11.048 6.473 1.00 . A A . 87 TYR C 1 1
16 24946 1 1 87 TYR CA C 2.882 9.946 5.490 1.00 . A A . 87 TYR CA 1 1
16 24947 1 1 87 TYR CB C 1.873 10.481 4.472 1.00 . A A . 87 TYR CB 1 1
16 24948 1 1 87 TYR CD1 C 3.256 10.533 2.360 1.00 . A A . 87 TYR CD1 1 1
16 24949 1 1 87 TYR CD2 C 2.374 12.590 3.179 1.00 . A A . 87 TYR CD2 1 1
16 24950 1 1 87 TYR CE1 C 3.843 11.200 1.301 1.00 . A A . 87 TYR CE1 1 1
16 24951 1 1 87 TYR CE2 C 2.956 13.266 2.123 1.00 . A A . 87 TYR CE2 1 1
16 24952 1 1 87 TYR CG C 2.513 11.215 3.315 1.00 . A A . 87 TYR CG 1 1
16 24953 1 1 87 TYR CZ C 3.690 12.566 1.187 1.00 . A A . 87 TYR CZ 1 1
16 24954 1 1 87 TYR H H 1.943 8.915 7.084 1.00 . A A . 87 TYR H 1 1
16 24955 1 1 87 TYR HA H 3.769 9.621 4.967 1.00 . A A . 87 TYR HA 1 1
16 24956 1 1 87 TYR HB2 H 1.308 9.656 4.068 1.00 . A A . 87 TYR HB2 1 1
16 24957 1 1 87 TYR HB3 H 1.200 11.164 4.968 1.00 . A A . 87 TYR HB3 1 1
16 24958 1 1 87 TYR HD1 H 3.375 9.463 2.453 1.00 . A A . 87 TYR HD1 1 1
16 24959 1 1 87 TYR HD2 H 1.800 13.136 3.913 1.00 . A A . 87 TYR HD2 1 1
16 24960 1 1 87 TYR HE1 H 4.417 10.653 0.569 1.00 . A A . 87 TYR HE1 1 1
16 24961 1 1 87 TYR HE2 H 2.837 14.335 2.033 1.00 . A A . 87 TYR HE2 1 1
16 24962 1 1 87 TYR HH H 4.132 12.739 -0.675 1.00 . A A . 87 TYR HH 1 1
16 24963 1 1 87 TYR N N 2.330 8.792 6.191 1.00 . A A . 87 TYR N 1 1
16 24964 1 1 87 TYR O O 2.403 11.651 7.112 1.00 . A A . 87 TYR O 1 1
16 24965 1 1 87 TYR OH O 4.271 13.235 0.135 1.00 . A A . 87 TYR OH 1 1
16 24966 1 1 88 ALA C C 4.657 12.048 8.930 1.00 . A A . 88 ALA C 1 1
16 24967 1 1 88 ALA CA C 5.060 12.337 7.489 1.00 . A A . 88 ALA CA 1 1
16 24968 1 1 88 ALA CB C 4.550 13.704 7.060 1.00 . A A . 88 ALA CB 1 1
16 24969 1 1 88 ALA H H 5.201 10.791 6.051 1.00 . A A . 88 ALA H 1 1
16 24970 1 1 88 ALA HA H 6.139 12.346 7.422 1.00 . A A . 88 ALA HA 1 1
16 24971 1 1 88 ALA HB1 H 3.555 13.856 7.452 1.00 . A A . 88 ALA HB1 1 1
16 24972 1 1 88 ALA HB2 H 5.209 14.470 7.441 1.00 . A A . 88 ALA HB2 1 1
16 24973 1 1 88 ALA HB3 H 4.523 13.756 5.981 1.00 . A A . 88 ALA HB3 1 1
16 24974 1 1 88 ALA N N 4.562 11.306 6.587 1.00 . A A . 88 ALA N 1 1
16 24975 1 1 88 ALA O O 4.373 12.965 9.701 1.00 . A A . 88 ALA O 1 1
16 24976 1 1 89 ASP C C 2.769 10.560 10.877 1.00 . A A . 89 ASP C 1 1
16 24977 1 1 89 ASP CA C 4.262 10.358 10.637 1.00 . A A . 89 ASP CA 1 1
16 24978 1 1 89 ASP CB C 5.068 11.147 11.671 1.00 . A A . 89 ASP CB 1 1
16 24979 1 1 89 ASP CG C 6.522 11.306 11.272 1.00 . A A . 89 ASP CG 1 1
16 24980 1 1 89 ASP H H 4.868 10.083 8.628 1.00 . A A . 89 ASP H 1 1
16 24981 1 1 89 ASP HA H 4.492 9.309 10.740 1.00 . A A . 89 ASP HA 1 1
16 24982 1 1 89 ASP HB2 H 4.635 12.130 11.783 1.00 . A A . 89 ASP HB2 1 1
16 24983 1 1 89 ASP HB3 H 5.028 10.631 12.619 1.00 . A A . 89 ASP HB3 1 1
16 24984 1 1 89 ASP N N 4.632 10.768 9.287 1.00 . A A . 89 ASP N 1 1
16 24985 1 1 89 ASP O O 2.341 10.826 11.999 1.00 . A A . 89 ASP O 1 1
16 24986 1 1 89 ASP OD1 O 7.125 10.312 10.818 1.00 . A A . 89 ASP OD1 1 1
16 24987 1 1 89 ASP OD2 O 7.058 12.426 11.416 1.00 . A A . 89 ASP OD2 1 1
16 24988 1 1 90 GLU C C -0.191 9.559 9.067 1.00 . A A . 90 GLU C 1 1
16 24989 1 1 90 GLU CA C 0.536 10.603 9.908 1.00 . A A . 90 GLU CA 1 1
16 24990 1 1 90 GLU CB C 0.136 12.008 9.456 1.00 . A A . 90 GLU CB 1 1
16 24991 1 1 90 GLU CD C -0.243 14.348 10.330 1.00 . A A . 90 GLU CD 1 1
16 24992 1 1 90 GLU CG C 0.631 13.109 10.377 1.00 . A A . 90 GLU CG 1 1
16 24993 1 1 90 GLU H H 2.381 10.220 8.944 1.00 . A A . 90 GLU H 1 1
16 24994 1 1 90 GLU HA H 0.255 10.474 10.943 1.00 . A A . 90 GLU HA 1 1
16 24995 1 1 90 GLU HB2 H 0.538 12.184 8.469 1.00 . A A . 90 GLU HB2 1 1
16 24996 1 1 90 GLU HB3 H -0.942 12.064 9.410 1.00 . A A . 90 GLU HB3 1 1
16 24997 1 1 90 GLU HG2 H 0.644 12.735 11.390 1.00 . A A . 90 GLU HG2 1 1
16 24998 1 1 90 GLU HG3 H 1.633 13.383 10.084 1.00 . A A . 90 GLU HG3 1 1
16 24999 1 1 90 GLU N N 1.982 10.433 9.814 1.00 . A A . 90 GLU N 1 1
16 25000 1 1 90 GLU O O -0.216 9.643 7.840 1.00 . A A . 90 GLU O 1 1
16 25001 1 1 90 GLU OE1 O -1.413 14.265 10.757 1.00 . A A . 90 GLU OE1 1 1
16 25002 1 1 90 GLU OE2 O 0.244 15.400 9.866 1.00 . A A . 90 GLU OE2 1 1
16 25003 1 1 91 GLU C C -2.612 8.089 8.170 1.00 . A A . 91 GLU C 1 1
16 25004 1 1 91 GLU CA C -1.508 7.512 9.051 1.00 . A A . 91 GLU CA 1 1
16 25005 1 1 91 GLU CB C -2.109 6.537 10.066 1.00 . A A . 91 GLU CB 1 1
16 25006 1 1 91 GLU CD C -1.559 4.665 11.672 1.00 . A A . 91 GLU CD 1 1
16 25007 1 1 91 GLU CG C -1.225 5.335 10.353 1.00 . A A . 91 GLU CG 1 1
16 25008 1 1 91 GLU H H -0.726 8.561 10.716 1.00 . A A . 91 GLU H 1 1
16 25009 1 1 91 GLU HA H -0.807 6.980 8.427 1.00 . A A . 91 GLU HA 1 1
16 25010 1 1 91 GLU HB2 H -2.280 7.062 10.994 1.00 . A A . 91 GLU HB2 1 1
16 25011 1 1 91 GLU HB3 H -3.055 6.178 9.686 1.00 . A A . 91 GLU HB3 1 1
16 25012 1 1 91 GLU HG2 H -1.350 4.614 9.558 1.00 . A A . 91 GLU HG2 1 1
16 25013 1 1 91 GLU HG3 H -0.195 5.661 10.382 1.00 . A A . 91 GLU HG3 1 1
16 25014 1 1 91 GLU N N -0.781 8.574 9.737 1.00 . A A . 91 GLU N 1 1
16 25015 1 1 91 GLU O O -3.592 8.645 8.667 1.00 . A A . 91 GLU O 1 1
16 25016 1 1 91 GLU OE1 O -1.009 5.088 12.708 1.00 . A A . 91 GLU OE1 1 1
16 25017 1 1 91 GLU OE2 O -2.374 3.718 11.664 1.00 . A A . 91 GLU OE2 1 1
16 25018 1 1 92 ILE C C -4.832 7.994 6.266 1.00 . A A . 92 ILE C 1 1
16 25019 1 1 92 ILE CA C -3.426 8.463 5.908 1.00 . A A . 92 ILE CA 1 1
16 25020 1 1 92 ILE CB C -3.099 8.019 4.469 1.00 . A A . 92 ILE CB 1 1
16 25021 1 1 92 ILE CD1 C -3.144 5.989 2.934 1.00 . A A . 92 ILE CD1 1 1
16 25022 1 1 92 ILE CG1 C -3.150 6.493 4.361 1.00 . A A . 92 ILE CG1 1 1
16 25023 1 1 92 ILE CG2 C -1.731 8.540 4.053 1.00 . A A . 92 ILE CG2 1 1
16 25024 1 1 92 ILE H H -1.643 7.503 6.522 1.00 . A A . 92 ILE H 1 1
16 25025 1 1 92 ILE HA H -3.397 9.542 5.945 1.00 . A A . 92 ILE HA 1 1
16 25026 1 1 92 ILE HB H -3.838 8.445 3.808 1.00 . A A . 92 ILE HB 1 1
16 25027 1 1 92 ILE HD11 H -3.334 6.812 2.261 1.00 . A A . 92 ILE HD11 1 1
16 25028 1 1 92 ILE HD12 H -2.182 5.553 2.710 1.00 . A A . 92 ILE HD12 1 1
16 25029 1 1 92 ILE HD13 H -3.915 5.241 2.814 1.00 . A A . 92 ILE HD13 1 1
16 25030 1 1 92 ILE HG12 H -2.294 6.074 4.863 1.00 . A A . 92 ILE HG12 1 1
16 25031 1 1 92 ILE HG13 H -4.052 6.136 4.836 1.00 . A A . 92 ILE HG13 1 1
16 25032 1 1 92 ILE HG21 H -1.020 8.356 4.843 1.00 . A A . 92 ILE HG21 1 1
16 25033 1 1 92 ILE HG22 H -1.411 8.030 3.156 1.00 . A A . 92 ILE HG22 1 1
16 25034 1 1 92 ILE HG23 H -1.793 9.601 3.862 1.00 . A A . 92 ILE HG23 1 1
16 25035 1 1 92 ILE N N -2.444 7.955 6.859 1.00 . A A . 92 ILE N 1 1
16 25036 1 1 92 ILE O O -5.026 6.945 6.880 1.00 . A A . 92 ILE O 1 1
16 25037 1 1 93 PRO C C -7.737 7.282 5.324 1.00 . A A . 93 PRO C 1 1
16 25038 1 1 93 PRO CA C -7.245 8.473 6.139 1.00 . A A . 93 PRO CA 1 1
16 25039 1 1 93 PRO CB C -7.979 9.749 5.716 1.00 . A A . 93 PRO CB 1 1
16 25040 1 1 93 PRO CD C -5.681 10.054 5.136 1.00 . A A . 93 PRO CD 1 1
16 25041 1 1 93 PRO CG C -7.085 10.387 4.711 1.00 . A A . 93 PRO CG 1 1
16 25042 1 1 93 PRO HA H -7.419 8.287 7.188 1.00 . A A . 93 PRO HA 1 1
16 25043 1 1 93 PRO HB2 H -8.937 9.490 5.286 1.00 . A A . 93 PRO HB2 1 1
16 25044 1 1 93 PRO HB3 H -8.125 10.386 6.576 1.00 . A A . 93 PRO HB3 1 1
16 25045 1 1 93 PRO HD2 H -5.046 9.921 4.272 1.00 . A A . 93 PRO HD2 1 1
16 25046 1 1 93 PRO HD3 H -5.288 10.826 5.780 1.00 . A A . 93 PRO HD3 1 1
16 25047 1 1 93 PRO HG2 H -7.285 9.982 3.731 1.00 . A A . 93 PRO HG2 1 1
16 25048 1 1 93 PRO HG3 H -7.233 11.456 4.714 1.00 . A A . 93 PRO HG3 1 1
16 25049 1 1 93 PRO N N -5.839 8.788 5.872 1.00 . A A . 93 PRO N 1 1
16 25050 1 1 93 PRO O O -8.916 6.930 5.370 1.00 . A A . 93 PRO O 1 1
16 25051 1 1 94 ARG C C -6.455 4.257 4.251 1.00 . A A . 94 ARG C 1 1
16 25052 1 1 94 ARG CA C -7.168 5.511 3.754 1.00 . A A . 94 ARG CA 1 1
16 25053 1 1 94 ARG CB C -6.800 5.775 2.294 1.00 . A A . 94 ARG CB 1 1
16 25054 1 1 94 ARG CD C -9.048 6.350 1.328 1.00 . A A . 94 ARG CD 1 1
16 25055 1 1 94 ARG CG C -7.648 6.853 1.638 1.00 . A A . 94 ARG CG 1 1
16 25056 1 1 94 ARG CZ C -10.136 4.811 -0.251 1.00 . A A . 94 ARG CZ 1 1
16 25057 1 1 94 ARG H H -5.902 6.990 4.585 1.00 . A A . 94 ARG H 1 1
16 25058 1 1 94 ARG HA H -8.235 5.356 3.826 1.00 . A A . 94 ARG HA 1 1
16 25059 1 1 94 ARG HB2 H -5.766 6.083 2.245 1.00 . A A . 94 ARG HB2 1 1
16 25060 1 1 94 ARG HB3 H -6.922 4.861 1.734 1.00 . A A . 94 ARG HB3 1 1
16 25061 1 1 94 ARG HD2 H -9.400 5.765 2.166 1.00 . A A . 94 ARG HD2 1 1
16 25062 1 1 94 ARG HD3 H -9.699 7.199 1.185 1.00 . A A . 94 ARG HD3 1 1
16 25063 1 1 94 ARG HE H -8.270 5.492 -0.426 1.00 . A A . 94 ARG HE 1 1
16 25064 1 1 94 ARG HG2 H -7.720 7.698 2.307 1.00 . A A . 94 ARG HG2 1 1
16 25065 1 1 94 ARG HG3 H -7.173 7.161 0.718 1.00 . A A . 94 ARG HG3 1 1
16 25066 1 1 94 ARG HH11 H -11.286 5.380 1.309 1.00 . A A . 94 ARG HH11 1 1
16 25067 1 1 94 ARG HH12 H -12.041 4.297 0.188 1.00 . A A . 94 ARG HH12 1 1
16 25068 1 1 94 ARG HH21 H -9.252 4.064 -1.909 1.00 . A A . 94 ARG HH21 1 1
16 25069 1 1 94 ARG HH22 H -10.883 3.547 -1.641 1.00 . A A . 94 ARG HH22 1 1
16 25070 1 1 94 ARG N N -6.826 6.663 4.580 1.00 . A A . 94 ARG N 1 1
16 25071 1 1 94 ARG NE N -9.078 5.520 0.126 1.00 . A A . 94 ARG NE 1 1
16 25072 1 1 94 ARG NH1 N -11.245 4.830 0.475 1.00 . A A . 94 ARG NH1 1 1
16 25073 1 1 94 ARG NH2 N -10.086 4.081 -1.358 1.00 . A A . 94 ARG NH2 1 1
16 25074 1 1 94 ARG O O -6.631 3.170 3.699 1.00 . A A . 94 ARG O 1 1
16 25075 1 1 95 SER C C -5.400 2.973 7.271 1.00 . A A . 95 SER C 1 1
16 25076 1 1 95 SER CA C -4.906 3.296 5.864 1.00 . A A . 95 SER CA 1 1
16 25077 1 1 95 SER CB C -3.409 3.614 5.898 1.00 . A A . 95 SER CB 1 1
16 25078 1 1 95 SER H H -5.550 5.305 5.693 1.00 . A A . 95 SER H 1 1
16 25079 1 1 95 SER HA H -5.068 2.435 5.233 1.00 . A A . 95 SER HA 1 1
16 25080 1 1 95 SER HB2 H -2.946 3.249 4.994 1.00 . A A . 95 SER HB2 1 1
16 25081 1 1 95 SER HB3 H -3.274 4.684 5.964 1.00 . A A . 95 SER HB3 1 1
16 25082 1 1 95 SER HG H -2.764 3.621 7.747 1.00 . A A . 95 SER HG 1 1
16 25083 1 1 95 SER N N -5.649 4.414 5.297 1.00 . A A . 95 SER N 1 1
16 25084 1 1 95 SER O O -5.937 3.826 7.978 1.00 . A A . 95 SER O 1 1
16 25085 1 1 95 SER OG O -2.783 3.004 7.012 1.00 . A A . 95 SER OG 1 1
16 25086 1 1 96 PRO C C -5.453 0.274 5.675 1.00 . A A . 96 PRO C 1 1
16 25087 1 1 96 PRO CA C -4.578 0.688 6.854 1.00 . A A . 96 PRO CA 1 1
16 25088 1 1 96 PRO CB C -4.390 -0.487 7.817 1.00 . A A . 96 PRO CB 1 1
16 25089 1 1 96 PRO CD C -5.616 1.188 9.005 1.00 . A A . 96 PRO CD 1 1
16 25090 1 1 96 PRO CG C -5.442 -0.299 8.855 1.00 . A A . 96 PRO CG 1 1
16 25091 1 1 96 PRO HA H -3.616 1.015 6.490 1.00 . A A . 96 PRO HA 1 1
16 25092 1 1 96 PRO HB2 H -4.522 -1.418 7.284 1.00 . A A . 96 PRO HB2 1 1
16 25093 1 1 96 PRO HB3 H -3.401 -0.448 8.248 1.00 . A A . 96 PRO HB3 1 1
16 25094 1 1 96 PRO HD2 H -6.646 1.428 9.219 1.00 . A A . 96 PRO HD2 1 1
16 25095 1 1 96 PRO HD3 H -4.969 1.566 9.782 1.00 . A A . 96 PRO HD3 1 1
16 25096 1 1 96 PRO HG2 H -6.365 -0.753 8.529 1.00 . A A . 96 PRO HG2 1 1
16 25097 1 1 96 PRO HG3 H -5.118 -0.734 9.789 1.00 . A A . 96 PRO HG3 1 1
16 25098 1 1 96 PRO N N -5.216 1.712 7.688 1.00 . A A . 96 PRO N 1 1
16 25099 1 1 96 PRO O O -6.563 0.780 5.504 1.00 . A A . 96 PRO O 1 1
16 25100 1 1 97 PHE C C -5.906 -2.635 3.782 1.00 . A A . 97 PHE C 1 1
16 25101 1 1 97 PHE CA C -5.681 -1.128 3.699 1.00 . A A . 97 PHE CA 1 1
16 25102 1 1 97 PHE CB C -4.923 -0.785 2.414 1.00 . A A . 97 PHE CB 1 1
16 25103 1 1 97 PHE CD1 C -5.980 1.261 1.418 1.00 . A A . 97 PHE CD1 1 1
16 25104 1 1 97 PHE CD2 C -3.852 1.483 2.471 1.00 . A A . 97 PHE CD2 1 1
16 25105 1 1 97 PHE CE1 C -5.979 2.611 1.122 1.00 . A A . 97 PHE CE1 1 1
16 25106 1 1 97 PHE CE2 C -3.846 2.834 2.179 1.00 . A A . 97 PHE CE2 1 1
16 25107 1 1 97 PHE CG C -4.918 0.682 2.094 1.00 . A A . 97 PHE CG 1 1
16 25108 1 1 97 PHE CZ C -4.910 3.398 1.502 1.00 . A A . 97 PHE CZ 1 1
16 25109 1 1 97 PHE H H -4.055 -1.012 5.052 1.00 . A A . 97 PHE H 1 1
16 25110 1 1 97 PHE HA H -6.639 -0.633 3.685 1.00 . A A . 97 PHE HA 1 1
16 25111 1 1 97 PHE HB2 H -3.897 -1.106 2.513 1.00 . A A . 97 PHE HB2 1 1
16 25112 1 1 97 PHE HB3 H -5.381 -1.306 1.586 1.00 . A A . 97 PHE HB3 1 1
16 25113 1 1 97 PHE HD1 H -6.817 0.645 1.119 1.00 . A A . 97 PHE HD1 1 1
16 25114 1 1 97 PHE HD2 H -3.019 1.043 2.999 1.00 . A A . 97 PHE HD2 1 1
16 25115 1 1 97 PHE HE1 H -6.813 3.049 0.593 1.00 . A A . 97 PHE HE1 1 1
16 25116 1 1 97 PHE HE2 H -3.009 3.447 2.477 1.00 . A A . 97 PHE HE2 1 1
16 25117 1 1 97 PHE HZ H -4.907 4.453 1.273 1.00 . A A . 97 PHE HZ 1 1
16 25118 1 1 97 PHE N N -4.946 -0.647 4.863 1.00 . A A . 97 PHE N 1 1
16 25119 1 1 97 PHE O O -4.956 -3.416 3.833 1.00 . A A . 97 PHE O 1 1
16 25120 1 1 98 LYS C C -7.308 -5.139 2.533 1.00 . A A . 98 LYS C 1 1
16 25121 1 1 98 LYS CA C -7.527 -4.450 3.876 1.00 . A A . 98 LYS CA 1 1
16 25122 1 1 98 LYS CB C -8.985 -4.608 4.311 1.00 . A A . 98 LYS CB 1 1
16 25123 1 1 98 LYS CD C -11.258 -3.579 4.021 1.00 . A A . 98 LYS CD 1 1
16 25124 1 1 98 LYS CE C -12.244 -4.731 4.159 1.00 . A A . 98 LYS CE 1 1
16 25125 1 1 98 LYS CG C -9.981 -4.020 3.326 1.00 . A A . 98 LYS CG 1 1
16 25126 1 1 98 LYS H H -7.888 -2.367 3.757 1.00 . A A . 98 LYS H 1 1
16 25127 1 1 98 LYS HA H -6.888 -4.912 4.613 1.00 . A A . 98 LYS HA 1 1
16 25128 1 1 98 LYS HB2 H -9.202 -5.660 4.425 1.00 . A A . 98 LYS HB2 1 1
16 25129 1 1 98 LYS HB3 H -9.119 -4.116 5.264 1.00 . A A . 98 LYS HB3 1 1
16 25130 1 1 98 LYS HD2 H -11.014 -3.211 5.006 1.00 . A A . 98 LYS HD2 1 1
16 25131 1 1 98 LYS HD3 H -11.719 -2.790 3.442 1.00 . A A . 98 LYS HD3 1 1
16 25132 1 1 98 LYS HE2 H -13.243 -4.327 4.217 1.00 . A A . 98 LYS HE2 1 1
16 25133 1 1 98 LYS HE3 H -12.161 -5.363 3.287 1.00 . A A . 98 LYS HE3 1 1
16 25134 1 1 98 LYS HG2 H -9.534 -3.164 2.843 1.00 . A A . 98 LYS HG2 1 1
16 25135 1 1 98 LYS HG3 H -10.225 -4.768 2.585 1.00 . A A . 98 LYS HG3 1 1
16 25136 1 1 98 LYS HZ1 H -12.407 -6.487 5.277 1.00 . A A . 98 LYS HZ1 1 1
16 25137 1 1 98 LYS HZ2 H -12.382 -5.079 6.213 1.00 . A A . 98 LYS HZ2 1 1
16 25138 1 1 98 LYS HZ3 H -10.953 -5.656 5.516 1.00 . A A . 98 LYS HZ3 1 1
16 25139 1 1 98 LYS N N -7.173 -3.037 3.798 1.00 . A A . 98 LYS N 1 1
16 25140 1 1 98 LYS NZ N -11.977 -5.545 5.377 1.00 . A A . 98 LYS NZ 1 1
16 25141 1 1 98 LYS O O -7.962 -4.813 1.542 1.00 . A A . 98 LYS O 1 1
16 25142 1 1 99 VAL C C -6.110 -8.338 1.533 1.00 . A A . 99 VAL C 1 1
16 25143 1 1 99 VAL CA C -6.082 -6.834 1.287 1.00 . A A . 99 VAL CA 1 1
16 25144 1 1 99 VAL CB C -4.703 -6.442 0.722 1.00 . A A . 99 VAL CB 1 1
16 25145 1 1 99 VAL CG1 C -4.378 -7.270 -0.511 1.00 . A A . 99 VAL CG1 1 1
16 25146 1 1 99 VAL CG2 C -4.661 -4.955 0.404 1.00 . A A . 99 VAL CG2 1 1
16 25147 1 1 99 VAL H H -5.897 -6.310 3.330 1.00 . A A . 99 VAL H 1 1
16 25148 1 1 99 VAL HA H -6.833 -6.585 0.552 1.00 . A A . 99 VAL HA 1 1
16 25149 1 1 99 VAL HB H -3.957 -6.649 1.475 1.00 . A A . 99 VAL HB 1 1
16 25150 1 1 99 VAL HG11 H -3.716 -8.079 -0.238 1.00 . A A . 99 VAL HG11 1 1
16 25151 1 1 99 VAL HG12 H -5.290 -7.674 -0.926 1.00 . A A . 99 VAL HG12 1 1
16 25152 1 1 99 VAL HG13 H -3.894 -6.643 -1.247 1.00 . A A . 99 VAL HG13 1 1
16 25153 1 1 99 VAL HG21 H -5.431 -4.720 -0.315 1.00 . A A . 99 VAL HG21 1 1
16 25154 1 1 99 VAL HG22 H -4.829 -4.388 1.309 1.00 . A A . 99 VAL HG22 1 1
16 25155 1 1 99 VAL HG23 H -3.695 -4.702 -0.006 1.00 . A A . 99 VAL HG23 1 1
16 25156 1 1 99 VAL N N -6.385 -6.096 2.508 1.00 . A A . 99 VAL N 1 1
16 25157 1 1 99 VAL O O -5.170 -8.906 2.090 1.00 . A A . 99 VAL O 1 1
16 25158 1 1 100 LYS C C -6.682 -11.178 0.142 1.00 . A A . 100 LYS C 1 1
16 25159 1 1 100 LYS CA C -7.347 -10.420 1.286 1.00 . A A . 100 LYS CA 1 1
16 25160 1 1 100 LYS CB C -8.829 -10.792 1.367 1.00 . A A . 100 LYS CB 1 1
16 25161 1 1 100 LYS CD C -10.535 -12.586 1.793 1.00 . A A . 100 LYS CD 1 1
16 25162 1 1 100 LYS CE C -10.685 -14.099 1.744 1.00 . A A . 100 LYS CE 1 1
16 25163 1 1 100 LYS CG C -9.079 -12.176 1.941 1.00 . A A . 100 LYS CG 1 1
16 25164 1 1 100 LYS H H -7.912 -8.473 0.678 1.00 . A A . 100 LYS H 1 1
16 25165 1 1 100 LYS HA H -6.865 -10.697 2.212 1.00 . A A . 100 LYS HA 1 1
16 25166 1 1 100 LYS HB2 H -9.336 -10.069 1.989 1.00 . A A . 100 LYS HB2 1 1
16 25167 1 1 100 LYS HB3 H -9.250 -10.756 0.372 1.00 . A A . 100 LYS HB3 1 1
16 25168 1 1 100 LYS HD2 H -11.095 -12.207 2.635 1.00 . A A . 100 LYS HD2 1 1
16 25169 1 1 100 LYS HD3 H -10.927 -12.164 0.878 1.00 . A A . 100 LYS HD3 1 1
16 25170 1 1 100 LYS HE2 H -11.587 -14.340 1.203 1.00 . A A . 100 LYS HE2 1 1
16 25171 1 1 100 LYS HE3 H -9.833 -14.515 1.228 1.00 . A A . 100 LYS HE3 1 1
16 25172 1 1 100 LYS HG2 H -8.460 -12.890 1.418 1.00 . A A . 100 LYS HG2 1 1
16 25173 1 1 100 LYS HG3 H -8.821 -12.171 2.990 1.00 . A A . 100 LYS HG3 1 1
16 25174 1 1 100 LYS HZ1 H -11.753 -14.714 3.431 1.00 . A A . 100 LYS HZ1 1 1
16 25175 1 1 100 LYS HZ2 H -10.205 -14.125 3.777 1.00 . A A . 100 LYS HZ2 1 1
16 25176 1 1 100 LYS HZ3 H -10.393 -15.663 3.097 1.00 . A A . 100 LYS HZ3 1 1
16 25177 1 1 100 LYS N N -7.195 -8.980 1.114 1.00 . A A . 100 LYS N 1 1
16 25178 1 1 100 LYS NZ N -10.765 -14.692 3.108 1.00 . A A . 100 LYS NZ 1 1
16 25179 1 1 100 LYS O O -7.230 -11.268 -0.957 1.00 . A A . 100 LYS O 1 1
16 25180 1 1 101 VAL C C -5.469 -13.785 -0.936 1.00 . A A . 101 VAL C 1 1
16 25181 1 1 101 VAL CA C -4.763 -12.476 -0.600 1.00 . A A . 101 VAL CA 1 1
16 25182 1 1 101 VAL CB C -3.328 -12.786 -0.132 1.00 . A A . 101 VAL CB 1 1
16 25183 1 1 101 VAL CG1 C -2.550 -13.498 -1.229 1.00 . A A . 101 VAL CG1 1 1
16 25184 1 1 101 VAL CG2 C -2.620 -11.508 0.292 1.00 . A A . 101 VAL CG2 1 1
16 25185 1 1 101 VAL H H -5.114 -11.618 1.301 1.00 . A A . 101 VAL H 1 1
16 25186 1 1 101 VAL HA H -4.704 -11.871 -1.494 1.00 . A A . 101 VAL HA 1 1
16 25187 1 1 101 VAL HB H -3.384 -13.443 0.724 1.00 . A A . 101 VAL HB 1 1
16 25188 1 1 101 VAL HG11 H -2.982 -14.473 -1.401 1.00 . A A . 101 VAL HG11 1 1
16 25189 1 1 101 VAL HG12 H -2.595 -12.916 -2.138 1.00 . A A . 101 VAL HG12 1 1
16 25190 1 1 101 VAL HG13 H -1.520 -13.610 -0.924 1.00 . A A . 101 VAL HG13 1 1
16 25191 1 1 101 VAL HG21 H -2.309 -10.961 -0.585 1.00 . A A . 101 VAL HG21 1 1
16 25192 1 1 101 VAL HG22 H -3.295 -10.899 0.876 1.00 . A A . 101 VAL HG22 1 1
16 25193 1 1 101 VAL HG23 H -1.754 -11.758 0.887 1.00 . A A . 101 VAL HG23 1 1
16 25194 1 1 101 VAL N N -5.500 -11.724 0.407 1.00 . A A . 101 VAL N 1 1
16 25195 1 1 101 VAL O O -6.109 -14.396 -0.077 1.00 . A A . 101 VAL O 1 1
16 25196 1 1 102 LEU C C -4.928 -16.458 -3.092 1.00 . A A . 102 LEU C 1 1
16 25197 1 1 102 LEU CA C -5.977 -15.450 -2.638 1.00 . A A . 102 LEU CA 1 1
16 25198 1 1 102 LEU CB C -6.954 -15.165 -3.780 1.00 . A A . 102 LEU CB 1 1
16 25199 1 1 102 LEU CD1 C -8.962 -13.926 -4.628 1.00 . A A . 102 LEU CD1 1 1
16 25200 1 1 102 LEU CD2 C -9.160 -15.391 -2.611 1.00 . A A . 102 LEU CD2 1 1
16 25201 1 1 102 LEU CG C -8.251 -14.454 -3.391 1.00 . A A . 102 LEU CG 1 1
16 25202 1 1 102 LEU H H -4.828 -13.683 -2.826 1.00 . A A . 102 LEU H 1 1
16 25203 1 1 102 LEU HA H -6.523 -15.867 -1.804 1.00 . A A . 102 LEU HA 1 1
16 25204 1 1 102 LEU HB2 H -6.444 -14.550 -4.505 1.00 . A A . 102 LEU HB2 1 1
16 25205 1 1 102 LEU HB3 H -7.217 -16.110 -4.233 1.00 . A A . 102 LEU HB3 1 1
16 25206 1 1 102 LEU HD11 H -8.919 -14.667 -5.411 1.00 . A A . 102 LEU HD11 1 1
16 25207 1 1 102 LEU HD12 H -8.477 -13.021 -4.963 1.00 . A A . 102 LEU HD12 1 1
16 25208 1 1 102 LEU HD13 H -9.992 -13.712 -4.388 1.00 . A A . 102 LEU HD13 1 1
16 25209 1 1 102 LEU HD21 H -9.410 -16.243 -3.225 1.00 . A A . 102 LEU HD21 1 1
16 25210 1 1 102 LEU HD22 H -10.066 -14.867 -2.335 1.00 . A A . 102 LEU HD22 1 1
16 25211 1 1 102 LEU HD23 H -8.652 -15.726 -1.719 1.00 . A A . 102 LEU HD23 1 1
16 25212 1 1 102 LEU HG H -8.016 -13.610 -2.757 1.00 . A A . 102 LEU HG 1 1
16 25213 1 1 102 LEU N N -5.350 -14.212 -2.188 1.00 . A A . 102 LEU N 1 1
16 25214 1 1 102 LEU O O -3.821 -16.100 -3.495 1.00 . A A . 102 LEU O 1 1
16 25215 1 1 103 PRO C C -4.158 -18.874 -4.938 1.00 . A A . 103 PRO C 1 1
16 25216 1 1 103 PRO CA C -4.384 -18.838 -3.431 1.00 . A A . 103 PRO CA 1 1
16 25217 1 1 103 PRO CB C -5.123 -20.098 -2.971 1.00 . A A . 103 PRO CB 1 1
16 25218 1 1 103 PRO CD C -6.583 -18.251 -2.557 1.00 . A A . 103 PRO CD 1 1
16 25219 1 1 103 PRO CG C -6.560 -19.704 -2.943 1.00 . A A . 103 PRO CG 1 1
16 25220 1 1 103 PRO HA H -3.431 -18.774 -2.926 1.00 . A A . 103 PRO HA 1 1
16 25221 1 1 103 PRO HB2 H -4.946 -20.898 -3.674 1.00 . A A . 103 PRO HB2 1 1
16 25222 1 1 103 PRO HB3 H -4.774 -20.387 -1.991 1.00 . A A . 103 PRO HB3 1 1
16 25223 1 1 103 PRO HD2 H -7.395 -17.741 -3.054 1.00 . A A . 103 PRO HD2 1 1
16 25224 1 1 103 PRO HD3 H -6.671 -18.146 -1.485 1.00 . A A . 103 PRO HD3 1 1
16 25225 1 1 103 PRO HG2 H -6.998 -19.839 -3.920 1.00 . A A . 103 PRO HG2 1 1
16 25226 1 1 103 PRO HG3 H -7.087 -20.294 -2.208 1.00 . A A . 103 PRO HG3 1 1
16 25227 1 1 103 PRO N N -5.281 -17.751 -3.028 1.00 . A A . 103 PRO N 1 1
16 25228 1 1 103 PRO O O -5.107 -18.959 -5.717 1.00 . A A . 103 PRO O 1 1
16 25229 1 1 104 THR C C -3.414 -19.822 -7.525 1.00 . A A . 104 THR C 1 1
16 25230 1 1 104 THR CA C -2.542 -18.834 -6.759 1.00 . A A . 104 THR CA 1 1
16 25231 1 1 104 THR CB C -1.061 -19.205 -6.964 1.00 . A A . 104 THR CB 1 1
16 25232 1 1 104 THR CG2 C -0.784 -19.539 -8.421 1.00 . A A . 104 THR CG2 1 1
16 25233 1 1 104 THR H H -2.180 -18.742 -4.675 1.00 . A A . 104 THR H 1 1
16 25234 1 1 104 THR HA H -2.701 -17.842 -7.159 1.00 . A A . 104 THR HA 1 1
16 25235 1 1 104 THR HB H -0.838 -20.074 -6.362 1.00 . A A . 104 THR HB 1 1
16 25236 1 1 104 THR HG1 H 0.610 -18.160 -7.028 1.00 . A A . 104 THR HG1 1 1
16 25237 1 1 104 THR HG21 H -1.444 -20.332 -8.742 1.00 . A A . 104 THR HG21 1 1
16 25238 1 1 104 THR HG22 H 0.241 -19.859 -8.529 1.00 . A A . 104 THR HG22 1 1
16 25239 1 1 104 THR HG23 H -0.955 -18.663 -9.029 1.00 . A A . 104 THR HG23 1 1
16 25240 1 1 104 THR N N -2.894 -18.809 -5.344 1.00 . A A . 104 THR N 1 1
16 25241 1 1 104 THR O O -3.691 -19.632 -8.708 1.00 . A A . 104 THR O 1 1
16 25242 1 1 104 THR OG1 O -0.223 -18.122 -6.549 1.00 . A A . 104 THR OG1 1 1
16 25243 1 1 105 TYR C C -6.113 -21.815 -6.935 1.00 . A A . 105 TYR C 1 1
16 25244 1 1 105 TYR CA C -4.682 -21.898 -7.458 1.00 . A A . 105 TYR CA 1 1
16 25245 1 1 105 TYR CB C -4.108 -23.290 -7.191 1.00 . A A . 105 TYR CB 1 1
16 25246 1 1 105 TYR CD1 C -1.748 -23.105 -6.315 1.00 . A A . 105 TYR CD1 1 1
16 25247 1 1 105 TYR CD2 C -2.055 -23.714 -8.599 1.00 . A A . 105 TYR CD2 1 1
16 25248 1 1 105 TYR CE1 C -0.377 -23.178 -6.476 1.00 . A A . 105 TYR CE1 1 1
16 25249 1 1 105 TYR CE2 C -0.686 -23.791 -8.768 1.00 . A A . 105 TYR CE2 1 1
16 25250 1 1 105 TYR CG C -2.609 -23.371 -7.372 1.00 . A A . 105 TYR CG 1 1
16 25251 1 1 105 TYR CZ C 0.148 -23.522 -7.703 1.00 . A A . 105 TYR CZ 1 1
16 25252 1 1 105 TYR H H -3.589 -20.974 -5.900 1.00 . A A . 105 TYR H 1 1
16 25253 1 1 105 TYR HA H -4.690 -21.720 -8.524 1.00 . A A . 105 TYR HA 1 1
16 25254 1 1 105 TYR HB2 H -4.336 -23.576 -6.176 1.00 . A A . 105 TYR HB2 1 1
16 25255 1 1 105 TYR HB3 H -4.564 -23.995 -7.871 1.00 . A A . 105 TYR HB3 1 1
16 25256 1 1 105 TYR HD1 H -2.163 -22.837 -5.354 1.00 . A A . 105 TYR HD1 1 1
16 25257 1 1 105 TYR HD2 H -2.711 -23.924 -9.431 1.00 . A A . 105 TYR HD2 1 1
16 25258 1 1 105 TYR HE1 H 0.277 -22.968 -5.642 1.00 . A A . 105 TYR HE1 1 1
16 25259 1 1 105 TYR HE2 H -0.274 -24.059 -9.729 1.00 . A A . 105 TYR HE2 1 1
16 25260 1 1 105 TYR HH H 1.776 -24.516 -7.941 1.00 . A A . 105 TYR HH 1 1
16 25261 1 1 105 TYR N N -3.843 -20.878 -6.841 1.00 . A A . 105 TYR N 1 1
16 25262 1 1 105 TYR O O -6.340 -21.597 -5.744 1.00 . A A . 105 TYR O 1 1
16 25263 1 1 105 TYR OH O 1.513 -23.595 -7.868 1.00 . A A . 105 TYR OH 1 1
16 25264 1 1 106 ASP C C -9.114 -23.331 -7.520 1.00 . A A . 106 ASP C 1 1
16 25265 1 1 106 ASP CA C -8.485 -21.942 -7.463 1.00 . A A . 106 ASP CA 1 1
16 25266 1 1 106 ASP CB C -9.242 -20.989 -8.388 1.00 . A A . 106 ASP CB 1 1
16 25267 1 1 106 ASP CG C -8.723 -21.028 -9.811 1.00 . A A . 106 ASP CG 1 1
16 25268 1 1 106 ASP H H -6.832 -22.165 -8.767 1.00 . A A . 106 ASP H 1 1
16 25269 1 1 106 ASP HA H -8.549 -21.574 -6.451 1.00 . A A . 106 ASP HA 1 1
16 25270 1 1 106 ASP HB2 H -10.288 -21.261 -8.399 1.00 . A A . 106 ASP HB2 1 1
16 25271 1 1 106 ASP HB3 H -9.142 -19.980 -8.015 1.00 . A A . 106 ASP HB3 1 1
16 25272 1 1 106 ASP N N -7.075 -21.993 -7.833 1.00 . A A . 106 ASP N 1 1
16 25273 1 1 106 ASP O O -9.763 -23.690 -8.503 1.00 . A A . 106 ASP O 1 1
16 25274 1 1 106 ASP OD1 O -8.221 -22.092 -10.230 1.00 . A A . 106 ASP OD1 1 1
16 25275 1 1 106 ASP OD2 O -8.817 -19.995 -10.507 1.00 . A A . 106 ASP OD2 1 1
16 25276 1 1 107 ALA C C -10.966 -25.429 -6.154 1.00 . A A . 107 ALA C 1 1
16 25277 1 1 107 ALA CA C -9.461 -25.459 -6.391 1.00 . A A . 107 ALA CA 1 1
16 25278 1 1 107 ALA CB C -8.767 -26.252 -5.294 1.00 . A A . 107 ALA CB 1 1
16 25279 1 1 107 ALA H H -8.387 -23.767 -5.710 1.00 . A A . 107 ALA H 1 1
16 25280 1 1 107 ALA HA H -9.265 -25.948 -7.334 1.00 . A A . 107 ALA HA 1 1
16 25281 1 1 107 ALA HB1 H -7.781 -25.845 -5.124 1.00 . A A . 107 ALA HB1 1 1
16 25282 1 1 107 ALA HB2 H -9.345 -26.189 -4.384 1.00 . A A . 107 ALA HB2 1 1
16 25283 1 1 107 ALA HB3 H -8.683 -27.286 -5.597 1.00 . A A . 107 ALA HB3 1 1
16 25284 1 1 107 ALA N N -8.913 -24.110 -6.462 1.00 . A A . 107 ALA N 1 1
16 25285 1 1 107 ALA O O -11.426 -25.483 -5.013 1.00 . A A . 107 ALA O 1 1
16 25286 1 1 108 SER C C -13.817 -26.334 -8.074 1.00 . A A . 108 SER C 1 1
16 25287 1 1 108 SER CA C -13.185 -25.300 -7.148 1.00 . A A . 108 SER CA 1 1
16 25288 1 1 108 SER CB C -13.699 -23.903 -7.498 1.00 . A A . 108 SER CB 1 1
16 25289 1 1 108 SER H H -11.304 -25.302 -8.121 1.00 . A A . 108 SER H 1 1
16 25290 1 1 108 SER HA H -13.461 -25.531 -6.130 1.00 . A A . 108 SER HA 1 1
16 25291 1 1 108 SER HB2 H -13.197 -23.549 -8.387 1.00 . A A . 108 SER HB2 1 1
16 25292 1 1 108 SER HB3 H -14.763 -23.948 -7.680 1.00 . A A . 108 SER HB3 1 1
16 25293 1 1 108 SER HG H -13.818 -22.130 -6.671 1.00 . A A . 108 SER HG 1 1
16 25294 1 1 108 SER N N -11.730 -25.342 -7.239 1.00 . A A . 108 SER N 1 1
16 25295 1 1 108 SER O O -13.167 -26.845 -8.985 1.00 . A A . 108 SER O 1 1
16 25296 1 1 108 SER OG O -13.455 -22.989 -6.443 1.00 . A A . 108 SER OG 1 1
17 25297 1 1 1 GLY C C -6.802 36.492 0.612 1.00 . A A . 1 GLY C 1 1
17 25298 1 1 1 GLY CA C -6.481 37.970 0.515 1.00 . A A . 1 GLY CA 1 1
17 25299 1 1 1 GLY H1 H -4.372 37.786 0.550 1.00 . A A . 1 GLY H1 1 1
17 25300 1 1 1 GLY HA2 H -7.173 38.519 1.137 1.00 . A A . 1 GLY HA2 1 1
17 25301 1 1 1 GLY HA3 H -6.603 38.286 -0.510 1.00 . A A . 1 GLY HA3 1 1
17 25302 1 1 1 GLY N N -5.127 38.272 0.941 1.00 . A A . 1 GLY N 1 1
17 25303 1 1 1 GLY O O -7.747 36.097 1.294 1.00 . A A . 1 GLY O 1 1
17 25304 1 1 2 SER C C -4.938 33.492 -0.442 1.00 . A A . 2 SER C 1 1
17 25305 1 1 2 SER CA C -6.222 34.228 -0.069 1.00 . A A . 2 SER CA 1 1
17 25306 1 1 2 SER CB C -7.342 33.848 -1.040 1.00 . A A . 2 SER CB 1 1
17 25307 1 1 2 SER H H -5.276 36.045 -0.601 1.00 . A A . 2 SER H 1 1
17 25308 1 1 2 SER HA H -6.511 33.938 0.931 1.00 . A A . 2 SER HA 1 1
17 25309 1 1 2 SER HB2 H -7.430 32.773 -1.080 1.00 . A A . 2 SER HB2 1 1
17 25310 1 1 2 SER HB3 H -8.273 34.274 -0.695 1.00 . A A . 2 SER HB3 1 1
17 25311 1 1 2 SER HG H -7.854 34.767 -2.691 1.00 . A A . 2 SER HG 1 1
17 25312 1 1 2 SER N N -6.013 35.670 -0.074 1.00 . A A . 2 SER N 1 1
17 25313 1 1 2 SER O O -4.497 33.535 -1.590 1.00 . A A . 2 SER O 1 1
17 25314 1 1 2 SER OG O -7.072 34.334 -2.343 1.00 . A A . 2 SER OG 1 1
17 25315 1 1 3 SER C C -3.388 30.763 -0.416 1.00 . A A . 3 SER C 1 1
17 25316 1 1 3 SER CA C -3.110 32.073 0.313 1.00 . A A . 3 SER CA 1 1
17 25317 1 1 3 SER CB C -2.411 31.791 1.645 1.00 . A A . 3 SER CB 1 1
17 25318 1 1 3 SER H H -4.746 32.820 1.432 1.00 . A A . 3 SER H 1 1
17 25319 1 1 3 SER HA H -2.462 32.683 -0.300 1.00 . A A . 3 SER HA 1 1
17 25320 1 1 3 SER HB2 H -1.451 31.338 1.456 1.00 . A A . 3 SER HB2 1 1
17 25321 1 1 3 SER HB3 H -2.273 32.719 2.179 1.00 . A A . 3 SER HB3 1 1
17 25322 1 1 3 SER HG H -2.598 30.301 2.904 1.00 . A A . 3 SER HG 1 1
17 25323 1 1 3 SER N N -4.344 32.816 0.536 1.00 . A A . 3 SER N 1 1
17 25324 1 1 3 SER O O -4.384 30.092 -0.152 1.00 . A A . 3 SER O 1 1
17 25325 1 1 3 SER OG O -3.181 30.912 2.448 1.00 . A A . 3 SER OG 1 1
17 25326 1 1 4 GLY C C -1.911 28.013 -1.480 1.00 . A A . 4 GLY C 1 1
17 25327 1 1 4 GLY CA C -2.666 29.176 -2.092 1.00 . A A . 4 GLY CA 1 1
17 25328 1 1 4 GLY H H -1.723 30.979 -1.506 1.00 . A A . 4 GLY H 1 1
17 25329 1 1 4 GLY HA2 H -3.716 28.931 -2.130 1.00 . A A . 4 GLY HA2 1 1
17 25330 1 1 4 GLY HA3 H -2.306 29.334 -3.098 1.00 . A A . 4 GLY HA3 1 1
17 25331 1 1 4 GLY N N -2.498 30.405 -1.337 1.00 . A A . 4 GLY N 1 1
17 25332 1 1 4 GLY O O -2.517 27.066 -0.981 1.00 . A A . 4 GLY O 1 1
17 25333 1 1 5 SER C C 1.368 27.608 -0.105 1.00 . A A . 5 SER C 1 1
17 25334 1 1 5 SER CA C 0.255 27.025 -0.970 1.00 . A A . 5 SER CA 1 1
17 25335 1 1 5 SER CB C 0.857 26.185 -2.097 1.00 . A A . 5 SER CB 1 1
17 25336 1 1 5 SER H H -0.160 28.865 -1.932 1.00 . A A . 5 SER H 1 1
17 25337 1 1 5 SER HA H -0.370 26.394 -0.356 1.00 . A A . 5 SER HA 1 1
17 25338 1 1 5 SER HB2 H 0.067 25.848 -2.752 1.00 . A A . 5 SER HB2 1 1
17 25339 1 1 5 SER HB3 H 1.557 26.788 -2.658 1.00 . A A . 5 SER HB3 1 1
17 25340 1 1 5 SER HG H 1.806 24.485 -2.308 1.00 . A A . 5 SER HG 1 1
17 25341 1 1 5 SER N N -0.584 28.084 -1.520 1.00 . A A . 5 SER N 1 1
17 25342 1 1 5 SER O O 2.438 27.958 -0.604 1.00 . A A . 5 SER O 1 1
17 25343 1 1 5 SER OG O 1.538 25.054 -1.583 1.00 . A A . 5 SER OG 1 1
17 25344 1 1 6 SER C C 2.996 27.155 2.664 1.00 . A A . 6 SER C 1 1
17 25345 1 1 6 SER CA C 2.084 28.255 2.130 1.00 . A A . 6 SER CA 1 1
17 25346 1 1 6 SER CB C 1.375 28.955 3.291 1.00 . A A . 6 SER CB 1 1
17 25347 1 1 6 SER H H 0.235 27.415 1.531 1.00 . A A . 6 SER H 1 1
17 25348 1 1 6 SER HA H 2.685 28.978 1.598 1.00 . A A . 6 SER HA 1 1
17 25349 1 1 6 SER HB2 H 0.462 29.405 2.933 1.00 . A A . 6 SER HB2 1 1
17 25350 1 1 6 SER HB3 H 1.144 28.230 4.057 1.00 . A A . 6 SER HB3 1 1
17 25351 1 1 6 SER HG H 1.944 30.109 4.768 1.00 . A A . 6 SER HG 1 1
17 25352 1 1 6 SER N N 1.107 27.711 1.194 1.00 . A A . 6 SER N 1 1
17 25353 1 1 6 SER O O 3.306 27.114 3.854 1.00 . A A . 6 SER O 1 1
17 25354 1 1 6 SER OG O 2.193 29.967 3.853 1.00 . A A . 6 SER OG 1 1
17 25355 1 1 7 GLY C C 3.725 24.370 3.326 1.00 . A A . 7 GLY C 1 1
17 25356 1 1 7 GLY CA C 4.294 25.175 2.175 1.00 . A A . 7 GLY CA 1 1
17 25357 1 1 7 GLY H H 3.142 26.346 0.838 1.00 . A A . 7 GLY H 1 1
17 25358 1 1 7 GLY HA2 H 4.443 24.519 1.330 1.00 . A A . 7 GLY HA2 1 1
17 25359 1 1 7 GLY HA3 H 5.248 25.583 2.473 1.00 . A A . 7 GLY HA3 1 1
17 25360 1 1 7 GLY N N 3.422 26.264 1.774 1.00 . A A . 7 GLY N 1 1
17 25361 1 1 7 GLY O O 4.332 24.284 4.394 1.00 . A A . 7 GLY O 1 1
17 25362 1 1 8 VAL C C 1.723 21.533 3.681 1.00 . A A . 8 VAL C 1 1
17 25363 1 1 8 VAL CA C 1.902 22.976 4.140 1.00 . A A . 8 VAL CA 1 1
17 25364 1 1 8 VAL CB C 0.527 23.557 4.516 1.00 . A A . 8 VAL CB 1 1
17 25365 1 1 8 VAL CG1 C -0.411 23.531 3.320 1.00 . A A . 8 VAL CG1 1 1
17 25366 1 1 8 VAL CG2 C -0.070 22.794 5.690 1.00 . A A . 8 VAL CG2 1 1
17 25367 1 1 8 VAL H H 2.119 23.882 2.239 1.00 . A A . 8 VAL H 1 1
17 25368 1 1 8 VAL HA H 2.529 22.988 5.020 1.00 . A A . 8 VAL HA 1 1
17 25369 1 1 8 VAL HB H 0.663 24.587 4.817 1.00 . A A . 8 VAL HB 1 1
17 25370 1 1 8 VAL HG11 H -1.391 23.868 3.623 1.00 . A A . 8 VAL HG11 1 1
17 25371 1 1 8 VAL HG12 H -0.028 24.182 2.548 1.00 . A A . 8 VAL HG12 1 1
17 25372 1 1 8 VAL HG13 H -0.481 22.522 2.940 1.00 . A A . 8 VAL HG13 1 1
17 25373 1 1 8 VAL HG21 H -0.793 23.418 6.193 1.00 . A A . 8 VAL HG21 1 1
17 25374 1 1 8 VAL HG22 H -0.557 21.900 5.328 1.00 . A A . 8 VAL HG22 1 1
17 25375 1 1 8 VAL HG23 H 0.715 22.522 6.380 1.00 . A A . 8 VAL HG23 1 1
17 25376 1 1 8 VAL N N 2.554 23.777 3.111 1.00 . A A . 8 VAL N 1 1
17 25377 1 1 8 VAL O O 1.527 21.267 2.494 1.00 . A A . 8 VAL O 1 1
17 25378 1 1 9 VAL C C 0.250 18.689 4.717 1.00 . A A . 9 VAL C 1 1
17 25379 1 1 9 VAL CA C 1.636 19.186 4.322 1.00 . A A . 9 VAL CA 1 1
17 25380 1 1 9 VAL CB C 2.700 18.336 5.042 1.00 . A A . 9 VAL CB 1 1
17 25381 1 1 9 VAL CG1 C 2.425 16.854 4.839 1.00 . A A . 9 VAL CG1 1 1
17 25382 1 1 9 VAL CG2 C 4.093 18.701 4.551 1.00 . A A . 9 VAL CG2 1 1
17 25383 1 1 9 VAL H H 1.951 20.878 5.555 1.00 . A A . 9 VAL H 1 1
17 25384 1 1 9 VAL HA H 1.764 19.059 3.257 1.00 . A A . 9 VAL HA 1 1
17 25385 1 1 9 VAL HB H 2.646 18.549 6.099 1.00 . A A . 9 VAL HB 1 1
17 25386 1 1 9 VAL HG11 H 1.511 16.585 5.349 1.00 . A A . 9 VAL HG11 1 1
17 25387 1 1 9 VAL HG12 H 2.324 16.646 3.784 1.00 . A A . 9 VAL HG12 1 1
17 25388 1 1 9 VAL HG13 H 3.244 16.278 5.244 1.00 . A A . 9 VAL HG13 1 1
17 25389 1 1 9 VAL HG21 H 4.082 19.702 4.150 1.00 . A A . 9 VAL HG21 1 1
17 25390 1 1 9 VAL HG22 H 4.790 18.650 5.375 1.00 . A A . 9 VAL HG22 1 1
17 25391 1 1 9 VAL HG23 H 4.396 18.007 3.781 1.00 . A A . 9 VAL HG23 1 1
17 25392 1 1 9 VAL N N 1.792 20.604 4.628 1.00 . A A . 9 VAL N 1 1
17 25393 1 1 9 VAL O O -0.253 19.011 5.794 1.00 . A A . 9 VAL O 1 1
17 25394 1 1 10 ASP C C -1.728 15.859 3.807 1.00 . A A . 10 ASP C 1 1
17 25395 1 1 10 ASP CA C -1.689 17.355 4.098 1.00 . A A . 10 ASP CA 1 1
17 25396 1 1 10 ASP CB C -2.735 18.080 3.248 1.00 . A A . 10 ASP CB 1 1
17 25397 1 1 10 ASP CG C -2.946 19.515 3.690 1.00 . A A . 10 ASP CG 1 1
17 25398 1 1 10 ASP H H 0.092 17.679 3.000 1.00 . A A . 10 ASP H 1 1
17 25399 1 1 10 ASP HA H -1.916 17.513 5.141 1.00 . A A . 10 ASP HA 1 1
17 25400 1 1 10 ASP HB2 H -2.412 18.084 2.218 1.00 . A A . 10 ASP HB2 1 1
17 25401 1 1 10 ASP HB3 H -3.677 17.557 3.324 1.00 . A A . 10 ASP HB3 1 1
17 25402 1 1 10 ASP N N -0.362 17.901 3.839 1.00 . A A . 10 ASP N 1 1
17 25403 1 1 10 ASP O O -1.893 15.427 2.666 1.00 . A A . 10 ASP O 1 1
17 25404 1 1 10 ASP OD1 O -2.158 20.387 3.267 1.00 . A A . 10 ASP OD1 1 1
17 25405 1 1 10 ASP OD2 O -3.897 19.766 4.458 1.00 . A A . 10 ASP OD2 1 1
17 25406 1 1 11 PRO C C -2.970 13.043 4.409 1.00 . A A . 11 PRO C 1 1
17 25407 1 1 11 PRO CA C -1.585 13.584 4.745 1.00 . A A . 11 PRO CA 1 1
17 25408 1 1 11 PRO CB C -1.150 13.114 6.135 1.00 . A A . 11 PRO CB 1 1
17 25409 1 1 11 PRO CD C -1.372 15.491 6.252 1.00 . A A . 11 PRO CD 1 1
17 25410 1 1 11 PRO CG C -1.531 14.226 7.049 1.00 . A A . 11 PRO CG 1 1
17 25411 1 1 11 PRO HA H -0.876 13.239 4.008 1.00 . A A . 11 PRO HA 1 1
17 25412 1 1 11 PRO HB2 H -1.668 12.200 6.387 1.00 . A A . 11 PRO HB2 1 1
17 25413 1 1 11 PRO HB3 H -0.084 12.945 6.145 1.00 . A A . 11 PRO HB3 1 1
17 25414 1 1 11 PRO HD2 H -2.121 16.215 6.537 1.00 . A A . 11 PRO HD2 1 1
17 25415 1 1 11 PRO HD3 H -0.381 15.898 6.386 1.00 . A A . 11 PRO HD3 1 1
17 25416 1 1 11 PRO HG2 H -2.558 14.108 7.363 1.00 . A A . 11 PRO HG2 1 1
17 25417 1 1 11 PRO HG3 H -0.875 14.239 7.906 1.00 . A A . 11 PRO HG3 1 1
17 25418 1 1 11 PRO N N -1.572 15.046 4.862 1.00 . A A . 11 PRO N 1 1
17 25419 1 1 11 PRO O O -3.150 11.837 4.237 1.00 . A A . 11 PRO O 1 1
17 25420 1 1 12 SER C C -5.640 13.833 2.539 1.00 . A A . 12 SER C 1 1
17 25421 1 1 12 SER CA C -5.315 13.551 4.003 1.00 . A A . 12 SER CA 1 1
17 25422 1 1 12 SER CB C -6.300 14.295 4.908 1.00 . A A . 12 SER CB 1 1
17 25423 1 1 12 SER H H -3.739 14.887 4.464 1.00 . A A . 12 SER H 1 1
17 25424 1 1 12 SER HA H -5.408 12.491 4.182 1.00 . A A . 12 SER HA 1 1
17 25425 1 1 12 SER HB2 H -7.259 13.804 4.873 1.00 . A A . 12 SER HB2 1 1
17 25426 1 1 12 SER HB3 H -5.928 14.287 5.923 1.00 . A A . 12 SER HB3 1 1
17 25427 1 1 12 SER HG H -6.968 15.665 3.678 1.00 . A A . 12 SER HG 1 1
17 25428 1 1 12 SER N N -3.946 13.941 4.316 1.00 . A A . 12 SER N 1 1
17 25429 1 1 12 SER O O -6.806 13.887 2.148 1.00 . A A . 12 SER O 1 1
17 25430 1 1 12 SER OG O -6.459 15.640 4.491 1.00 . A A . 12 SER OG 1 1
17 25431 1 1 13 LYS C C -4.077 13.229 -0.535 1.00 . A A . 13 LYS C 1 1
17 25432 1 1 13 LYS CA C -4.770 14.291 0.312 1.00 . A A . 13 LYS CA 1 1
17 25433 1 1 13 LYS CB C -4.213 15.675 -0.030 1.00 . A A . 13 LYS CB 1 1
17 25434 1 1 13 LYS CD C -6.014 17.395 0.292 1.00 . A A . 13 LYS CD 1 1
17 25435 1 1 13 LYS CE C -7.256 16.673 0.793 1.00 . A A . 13 LYS CE 1 1
17 25436 1 1 13 LYS CG C -4.747 16.783 0.862 1.00 . A A . 13 LYS CG 1 1
17 25437 1 1 13 LYS H H -3.692 13.960 2.104 1.00 . A A . 13 LYS H 1 1
17 25438 1 1 13 LYS HA H -5.828 14.275 0.096 1.00 . A A . 13 LYS HA 1 1
17 25439 1 1 13 LYS HB2 H -3.138 15.650 0.065 1.00 . A A . 13 LYS HB2 1 1
17 25440 1 1 13 LYS HB3 H -4.470 15.910 -1.053 1.00 . A A . 13 LYS HB3 1 1
17 25441 1 1 13 LYS HD2 H -6.069 18.432 0.592 1.00 . A A . 13 LYS HD2 1 1
17 25442 1 1 13 LYS HD3 H -5.982 17.332 -0.786 1.00 . A A . 13 LYS HD3 1 1
17 25443 1 1 13 LYS HE2 H -7.338 15.727 0.280 1.00 . A A . 13 LYS HE2 1 1
17 25444 1 1 13 LYS HE3 H -7.153 16.500 1.854 1.00 . A A . 13 LYS HE3 1 1
17 25445 1 1 13 LYS HG2 H -4.963 16.374 1.838 1.00 . A A . 13 LYS HG2 1 1
17 25446 1 1 13 LYS HG3 H -3.993 17.553 0.952 1.00 . A A . 13 LYS HG3 1 1
17 25447 1 1 13 LYS HZ1 H -9.100 17.448 1.395 1.00 . A A . 13 LYS HZ1 1 1
17 25448 1 1 13 LYS HZ2 H -9.023 17.064 -0.250 1.00 . A A . 13 LYS HZ2 1 1
17 25449 1 1 13 LYS HZ3 H -8.250 18.452 0.331 1.00 . A A . 13 LYS HZ3 1 1
17 25450 1 1 13 LYS N N -4.599 14.015 1.734 1.00 . A A . 13 LYS N 1 1
17 25451 1 1 13 LYS NZ N -8.494 17.465 0.550 1.00 . A A . 13 LYS NZ 1 1
17 25452 1 1 13 LYS O O -4.219 13.206 -1.758 1.00 . A A . 13 LYS O 1 1
17 25453 1 1 14 VAL C C -3.520 10.076 -0.801 1.00 . A A . 14 VAL C 1 1
17 25454 1 1 14 VAL CA C -2.616 11.283 -0.571 1.00 . A A . 14 VAL CA 1 1
17 25455 1 1 14 VAL CB C -1.371 10.834 0.217 1.00 . A A . 14 VAL CB 1 1
17 25456 1 1 14 VAL CG1 C -1.711 10.637 1.687 1.00 . A A . 14 VAL CG1 1 1
17 25457 1 1 14 VAL CG2 C -0.792 9.561 -0.380 1.00 . A A . 14 VAL CG2 1 1
17 25458 1 1 14 VAL H H -3.254 12.418 1.097 1.00 . A A . 14 VAL H 1 1
17 25459 1 1 14 VAL HA H -2.291 11.665 -1.528 1.00 . A A . 14 VAL HA 1 1
17 25460 1 1 14 VAL HB H -0.624 11.612 0.145 1.00 . A A . 14 VAL HB 1 1
17 25461 1 1 14 VAL HG11 H -1.708 11.594 2.188 1.00 . A A . 14 VAL HG11 1 1
17 25462 1 1 14 VAL HG12 H -2.690 10.188 1.772 1.00 . A A . 14 VAL HG12 1 1
17 25463 1 1 14 VAL HG13 H -0.977 9.990 2.142 1.00 . A A . 14 VAL HG13 1 1
17 25464 1 1 14 VAL HG21 H -1.128 8.711 0.193 1.00 . A A . 14 VAL HG21 1 1
17 25465 1 1 14 VAL HG22 H -1.124 9.460 -1.404 1.00 . A A . 14 VAL HG22 1 1
17 25466 1 1 14 VAL HG23 H 0.286 9.609 -0.355 1.00 . A A . 14 VAL HG23 1 1
17 25467 1 1 14 VAL N N -3.328 12.349 0.122 1.00 . A A . 14 VAL N 1 1
17 25468 1 1 14 VAL O O -4.154 9.576 0.127 1.00 . A A . 14 VAL O 1 1
17 25469 1 1 15 LYS C C -3.561 7.379 -3.066 1.00 . A A . 15 LYS C 1 1
17 25470 1 1 15 LYS CA C -4.398 8.464 -2.399 1.00 . A A . 15 LYS CA 1 1
17 25471 1 1 15 LYS CB C -5.534 8.893 -3.331 1.00 . A A . 15 LYS CB 1 1
17 25472 1 1 15 LYS CD C -6.978 10.877 -3.866 1.00 . A A . 15 LYS CD 1 1
17 25473 1 1 15 LYS CE C -8.103 10.168 -4.606 1.00 . A A . 15 LYS CE 1 1
17 25474 1 1 15 LYS CG C -6.399 10.006 -2.765 1.00 . A A . 15 LYS CG 1 1
17 25475 1 1 15 LYS H H -3.045 10.056 -2.743 1.00 . A A . 15 LYS H 1 1
17 25476 1 1 15 LYS HA H -4.822 8.067 -1.489 1.00 . A A . 15 LYS HA 1 1
17 25477 1 1 15 LYS HB2 H -5.107 9.235 -4.263 1.00 . A A . 15 LYS HB2 1 1
17 25478 1 1 15 LYS HB3 H -6.164 8.039 -3.528 1.00 . A A . 15 LYS HB3 1 1
17 25479 1 1 15 LYS HD2 H -7.368 11.784 -3.428 1.00 . A A . 15 LYS HD2 1 1
17 25480 1 1 15 LYS HD3 H -6.194 11.122 -4.569 1.00 . A A . 15 LYS HD3 1 1
17 25481 1 1 15 LYS HE2 H -7.828 9.132 -4.743 1.00 . A A . 15 LYS HE2 1 1
17 25482 1 1 15 LYS HE3 H -9.001 10.227 -4.009 1.00 . A A . 15 LYS HE3 1 1
17 25483 1 1 15 LYS HG2 H -7.211 9.566 -2.204 1.00 . A A . 15 LYS HG2 1 1
17 25484 1 1 15 LYS HG3 H -5.797 10.620 -2.111 1.00 . A A . 15 LYS HG3 1 1
17 25485 1 1 15 LYS HZ1 H -7.489 10.794 -6.502 1.00 . A A . 15 LYS HZ1 1 1
17 25486 1 1 15 LYS HZ2 H -8.703 11.757 -5.821 1.00 . A A . 15 LYS HZ2 1 1
17 25487 1 1 15 LYS HZ3 H -9.084 10.233 -6.449 1.00 . A A . 15 LYS HZ3 1 1
17 25488 1 1 15 LYS N N -3.574 9.614 -2.045 1.00 . A A . 15 LYS N 1 1
17 25489 1 1 15 LYS NZ N -8.364 10.781 -5.938 1.00 . A A . 15 LYS NZ 1 1
17 25490 1 1 15 LYS O O -2.411 7.611 -3.443 1.00 . A A . 15 LYS O 1 1
17 25491 1 1 16 ILE C C -4.415 4.212 -4.645 1.00 . A A . 16 ILE C 1 1
17 25492 1 1 16 ILE CA C -3.451 5.073 -3.835 1.00 . A A . 16 ILE CA 1 1
17 25493 1 1 16 ILE CB C -2.749 4.190 -2.787 1.00 . A A . 16 ILE CB 1 1
17 25494 1 1 16 ILE CD1 C -3.169 2.502 -0.929 1.00 . A A . 16 ILE CD1 1 1
17 25495 1 1 16 ILE CG1 C -3.780 3.374 -2.004 1.00 . A A . 16 ILE CG1 1 1
17 25496 1 1 16 ILE CG2 C -1.916 5.047 -1.845 1.00 . A A . 16 ILE CG2 1 1
17 25497 1 1 16 ILE H H -5.061 6.069 -2.891 1.00 . A A . 16 ILE H 1 1
17 25498 1 1 16 ILE HA H -2.699 5.475 -4.500 1.00 . A A . 16 ILE HA 1 1
17 25499 1 1 16 ILE HB H -2.084 3.515 -3.304 1.00 . A A . 16 ILE HB 1 1
17 25500 1 1 16 ILE HD11 H -3.001 3.091 -0.039 1.00 . A A . 16 ILE HD11 1 1
17 25501 1 1 16 ILE HD12 H -3.839 1.687 -0.701 1.00 . A A . 16 ILE HD12 1 1
17 25502 1 1 16 ILE HD13 H -2.227 2.105 -1.279 1.00 . A A . 16 ILE HD13 1 1
17 25503 1 1 16 ILE HG12 H -4.476 4.047 -1.529 1.00 . A A . 16 ILE HG12 1 1
17 25504 1 1 16 ILE HG13 H -4.315 2.732 -2.688 1.00 . A A . 16 ILE HG13 1 1
17 25505 1 1 16 ILE HG21 H -2.529 5.841 -1.445 1.00 . A A . 16 ILE HG21 1 1
17 25506 1 1 16 ILE HG22 H -1.547 4.435 -1.035 1.00 . A A . 16 ILE HG22 1 1
17 25507 1 1 16 ILE HG23 H -1.083 5.470 -2.385 1.00 . A A . 16 ILE HG23 1 1
17 25508 1 1 16 ILE N N -4.143 6.193 -3.211 1.00 . A A . 16 ILE N 1 1
17 25509 1 1 16 ILE O O -5.508 3.887 -4.184 1.00 . A A . 16 ILE O 1 1
17 25510 1 1 17 ALA C C -3.976 2.018 -7.499 1.00 . A A . 17 ALA C 1 1
17 25511 1 1 17 ALA CA C -4.827 3.020 -6.727 1.00 . A A . 17 ALA CA 1 1
17 25512 1 1 17 ALA CB C -5.618 3.894 -7.687 1.00 . A A . 17 ALA CB 1 1
17 25513 1 1 17 ALA H H -3.119 4.138 -6.165 1.00 . A A . 17 ALA H 1 1
17 25514 1 1 17 ALA HA H -5.528 2.480 -6.107 1.00 . A A . 17 ALA HA 1 1
17 25515 1 1 17 ALA HB1 H -6.307 3.279 -8.248 1.00 . A A . 17 ALA HB1 1 1
17 25516 1 1 17 ALA HB2 H -6.170 4.636 -7.128 1.00 . A A . 17 ALA HB2 1 1
17 25517 1 1 17 ALA HB3 H -4.939 4.388 -8.367 1.00 . A A . 17 ALA HB3 1 1
17 25518 1 1 17 ALA N N -4.000 3.847 -5.854 1.00 . A A . 17 ALA N 1 1
17 25519 1 1 17 ALA O O -2.966 2.380 -8.102 1.00 . A A . 17 ALA O 1 1
17 25520 1 1 18 GLY C C -4.212 -1.666 -7.917 1.00 . A A . 18 GLY C 1 1
17 25521 1 1 18 GLY CA C -3.653 -0.281 -8.176 1.00 . A A . 18 GLY CA 1 1
17 25522 1 1 18 GLY H H -5.202 0.524 -6.976 1.00 . A A . 18 GLY H 1 1
17 25523 1 1 18 GLY HA2 H -3.693 -0.080 -9.236 1.00 . A A . 18 GLY HA2 1 1
17 25524 1 1 18 GLY HA3 H -2.623 -0.255 -7.853 1.00 . A A . 18 GLY HA3 1 1
17 25525 1 1 18 GLY N N -4.389 0.754 -7.474 1.00 . A A . 18 GLY N 1 1
17 25526 1 1 18 GLY O O -5.048 -1.867 -7.036 1.00 . A A . 18 GLY O 1 1
17 25527 1 1 19 PRO C C -3.694 -4.694 -7.285 1.00 . A A . 19 PRO C 1 1
17 25528 1 1 19 PRO CA C -4.193 -4.042 -8.571 1.00 . A A . 19 PRO CA 1 1
17 25529 1 1 19 PRO CB C -3.576 -4.728 -9.792 1.00 . A A . 19 PRO CB 1 1
17 25530 1 1 19 PRO CD C -2.750 -2.484 -9.770 1.00 . A A . 19 PRO CD 1 1
17 25531 1 1 19 PRO CG C -2.385 -3.898 -10.130 1.00 . A A . 19 PRO CG 1 1
17 25532 1 1 19 PRO HA H -5.269 -4.119 -8.617 1.00 . A A . 19 PRO HA 1 1
17 25533 1 1 19 PRO HB2 H -3.294 -5.739 -9.536 1.00 . A A . 19 PRO HB2 1 1
17 25534 1 1 19 PRO HB3 H -4.291 -4.741 -10.602 1.00 . A A . 19 PRO HB3 1 1
17 25535 1 1 19 PRO HD2 H -1.882 -1.952 -9.408 1.00 . A A . 19 PRO HD2 1 1
17 25536 1 1 19 PRO HD3 H -3.180 -1.976 -10.621 1.00 . A A . 19 PRO HD3 1 1
17 25537 1 1 19 PRO HG2 H -1.534 -4.225 -9.554 1.00 . A A . 19 PRO HG2 1 1
17 25538 1 1 19 PRO HG3 H -2.175 -3.972 -11.187 1.00 . A A . 19 PRO HG3 1 1
17 25539 1 1 19 PRO N N -3.747 -2.652 -8.699 1.00 . A A . 19 PRO N 1 1
17 25540 1 1 19 PRO O O -4.365 -5.550 -6.711 1.00 . A A . 19 PRO O 1 1
17 25541 1 1 20 GLY C C -2.875 -4.704 -4.435 1.00 . A A . 20 GLY C 1 1
17 25542 1 1 20 GLY CA C -1.943 -4.836 -5.623 1.00 . A A . 20 GLY CA 1 1
17 25543 1 1 20 GLY H H -2.021 -3.595 -7.337 1.00 . A A . 20 GLY H 1 1
17 25544 1 1 20 GLY HA2 H -1.728 -5.882 -5.785 1.00 . A A . 20 GLY HA2 1 1
17 25545 1 1 20 GLY HA3 H -1.022 -4.318 -5.402 1.00 . A A . 20 GLY HA3 1 1
17 25546 1 1 20 GLY N N -2.512 -4.281 -6.838 1.00 . A A . 20 GLY N 1 1
17 25547 1 1 20 GLY O O -3.036 -5.645 -3.656 1.00 . A A . 20 GLY O 1 1
17 25548 1 1 21 LEU C C -5.769 -3.919 -3.458 1.00 . A A . 21 LEU C 1 1
17 25549 1 1 21 LEU CA C -4.409 -3.283 -3.189 1.00 . A A . 21 LEU CA 1 1
17 25550 1 1 21 LEU CB C -4.573 -1.777 -2.970 1.00 . A A . 21 LEU CB 1 1
17 25551 1 1 21 LEU CD1 C -3.507 0.449 -3.405 1.00 . A A . 21 LEU CD1 1 1
17 25552 1 1 21 LEU CD2 C -2.744 -0.941 -1.472 1.00 . A A . 21 LEU CD2 1 1
17 25553 1 1 21 LEU CG C -3.278 -0.965 -2.896 1.00 . A A . 21 LEU CG 1 1
17 25554 1 1 21 LEU H H -3.321 -2.824 -4.946 1.00 . A A . 21 LEU H 1 1
17 25555 1 1 21 LEU HA H -3.987 -3.724 -2.299 1.00 . A A . 21 LEU HA 1 1
17 25556 1 1 21 LEU HB2 H -5.162 -1.386 -3.784 1.00 . A A . 21 LEU HB2 1 1
17 25557 1 1 21 LEU HB3 H -5.106 -1.636 -2.040 1.00 . A A . 21 LEU HB3 1 1
17 25558 1 1 21 LEU HD11 H -2.792 1.117 -2.948 1.00 . A A . 21 LEU HD11 1 1
17 25559 1 1 21 LEU HD12 H -4.508 0.765 -3.154 1.00 . A A . 21 LEU HD12 1 1
17 25560 1 1 21 LEU HD13 H -3.383 0.469 -4.479 1.00 . A A . 21 LEU HD13 1 1
17 25561 1 1 21 LEU HD21 H -1.810 -0.400 -1.447 1.00 . A A . 21 LEU HD21 1 1
17 25562 1 1 21 LEU HD22 H -2.582 -1.954 -1.131 1.00 . A A . 21 LEU HD22 1 1
17 25563 1 1 21 LEU HD23 H -3.460 -0.454 -0.826 1.00 . A A . 21 LEU HD23 1 1
17 25564 1 1 21 LEU HG H -2.533 -1.431 -3.526 1.00 . A A . 21 LEU HG 1 1
17 25565 1 1 21 LEU N N -3.489 -3.534 -4.293 1.00 . A A . 21 LEU N 1 1
17 25566 1 1 21 LEU O O -6.505 -4.251 -2.529 1.00 . A A . 21 LEU O 1 1
17 25567 1 1 22 GLY C C -7.635 -5.979 -4.358 1.00 . A A . 22 GLY C 1 1
17 25568 1 1 22 GLY CA C -7.366 -4.687 -5.103 1.00 . A A . 22 GLY CA 1 1
17 25569 1 1 22 GLY H H -5.470 -3.804 -5.434 1.00 . A A . 22 GLY H 1 1
17 25570 1 1 22 GLY HA2 H -8.158 -3.986 -4.885 1.00 . A A . 22 GLY HA2 1 1
17 25571 1 1 22 GLY HA3 H -7.361 -4.892 -6.163 1.00 . A A . 22 GLY HA3 1 1
17 25572 1 1 22 GLY N N -6.096 -4.088 -4.735 1.00 . A A . 22 GLY N 1 1
17 25573 1 1 22 GLY O O -6.769 -6.484 -3.644 1.00 . A A . 22 GLY O 1 1
17 25574 1 1 23 SER C C -8.801 -8.967 -4.677 1.00 . A A . 23 SER C 1 1
17 25575 1 1 23 SER CA C -9.224 -7.754 -3.854 1.00 . A A . 23 SER CA 1 1
17 25576 1 1 23 SER CB C -10.735 -7.784 -3.618 1.00 . A A . 23 SER CB 1 1
17 25577 1 1 23 SER H H -9.488 -6.065 -5.104 1.00 . A A . 23 SER H 1 1
17 25578 1 1 23 SER HA H -8.718 -7.787 -2.901 1.00 . A A . 23 SER HA 1 1
17 25579 1 1 23 SER HB2 H -11.246 -7.665 -4.562 1.00 . A A . 23 SER HB2 1 1
17 25580 1 1 23 SER HB3 H -11.009 -8.732 -3.178 1.00 . A A . 23 SER HB3 1 1
17 25581 1 1 23 SER HG H -11.782 -7.078 -2.120 1.00 . A A . 23 SER HG 1 1
17 25582 1 1 23 SER N N -8.841 -6.515 -4.522 1.00 . A A . 23 SER N 1 1
17 25583 1 1 23 SER O O -8.718 -10.081 -4.162 1.00 . A A . 23 SER O 1 1
17 25584 1 1 23 SER OG O -11.136 -6.741 -2.747 1.00 . A A . 23 SER OG 1 1
17 25585 1 1 24 GLY C C -6.643 -10.121 -6.734 1.00 . A A . 24 GLY C 1 1
17 25586 1 1 24 GLY CA C -8.126 -9.824 -6.835 1.00 . A A . 24 GLY CA 1 1
17 25587 1 1 24 GLY H H -8.620 -7.831 -6.316 1.00 . A A . 24 GLY H 1 1
17 25588 1 1 24 GLY HA2 H -8.679 -10.714 -6.572 1.00 . A A . 24 GLY HA2 1 1
17 25589 1 1 24 GLY HA3 H -8.358 -9.556 -7.855 1.00 . A A . 24 GLY HA3 1 1
17 25590 1 1 24 GLY N N -8.537 -8.741 -5.960 1.00 . A A . 24 GLY N 1 1
17 25591 1 1 24 GLY O O -5.964 -10.285 -7.748 1.00 . A A . 24 GLY O 1 1
17 25592 1 1 25 VAL C C -4.490 -11.953 -5.030 1.00 . A A . 25 VAL C 1 1
17 25593 1 1 25 VAL CA C -4.724 -10.467 -5.276 1.00 . A A . 25 VAL CA 1 1
17 25594 1 1 25 VAL CB C -4.183 -9.668 -4.076 1.00 . A A . 25 VAL CB 1 1
17 25595 1 1 25 VAL CG1 C -2.688 -9.896 -3.913 1.00 . A A . 25 VAL CG1 1 1
17 25596 1 1 25 VAL CG2 C -4.491 -8.188 -4.240 1.00 . A A . 25 VAL CG2 1 1
17 25597 1 1 25 VAL H H -6.728 -10.051 -4.737 1.00 . A A . 25 VAL H 1 1
17 25598 1 1 25 VAL HA H -4.177 -10.168 -6.157 1.00 . A A . 25 VAL HA 1 1
17 25599 1 1 25 VAL HB H -4.677 -10.021 -3.182 1.00 . A A . 25 VAL HB 1 1
17 25600 1 1 25 VAL HG11 H -2.405 -10.806 -4.421 1.00 . A A . 25 VAL HG11 1 1
17 25601 1 1 25 VAL HG12 H -2.148 -9.062 -4.338 1.00 . A A . 25 VAL HG12 1 1
17 25602 1 1 25 VAL HG13 H -2.450 -9.983 -2.863 1.00 . A A . 25 VAL HG13 1 1
17 25603 1 1 25 VAL HG21 H -5.142 -8.048 -5.089 1.00 . A A . 25 VAL HG21 1 1
17 25604 1 1 25 VAL HG22 H -4.979 -7.820 -3.348 1.00 . A A . 25 VAL HG22 1 1
17 25605 1 1 25 VAL HG23 H -3.571 -7.644 -4.396 1.00 . A A . 25 VAL HG23 1 1
17 25606 1 1 25 VAL N N -6.137 -10.189 -5.506 1.00 . A A . 25 VAL N 1 1
17 25607 1 1 25 VAL O O -5.299 -12.622 -4.386 1.00 . A A . 25 VAL O 1 1
17 25608 1 1 26 ARG C C -1.732 -14.031 -4.609 1.00 . A A . 26 ARG C 1 1
17 25609 1 1 26 ARG CA C -3.036 -13.873 -5.384 1.00 . A A . 26 ARG CA 1 1
17 25610 1 1 26 ARG CB C -2.916 -14.552 -6.750 1.00 . A A . 26 ARG CB 1 1
17 25611 1 1 26 ARG CD C -3.912 -14.889 -9.032 1.00 . A A . 26 ARG CD 1 1
17 25612 1 1 26 ARG CG C -4.163 -14.419 -7.608 1.00 . A A . 26 ARG CG 1 1
17 25613 1 1 26 ARG CZ C -2.913 -13.993 -11.092 1.00 . A A . 26 ARG CZ 1 1
17 25614 1 1 26 ARG H H -2.772 -11.882 -6.050 1.00 . A A . 26 ARG H 1 1
17 25615 1 1 26 ARG HA H -3.831 -14.345 -4.827 1.00 . A A . 26 ARG HA 1 1
17 25616 1 1 26 ARG HB2 H -2.089 -14.111 -7.286 1.00 . A A . 26 ARG HB2 1 1
17 25617 1 1 26 ARG HB3 H -2.719 -15.603 -6.600 1.00 . A A . 26 ARG HB3 1 1
17 25618 1 1 26 ARG HD2 H -3.159 -15.662 -9.015 1.00 . A A . 26 ARG HD2 1 1
17 25619 1 1 26 ARG HD3 H -4.832 -15.291 -9.431 1.00 . A A . 26 ARG HD3 1 1
17 25620 1 1 26 ARG HE H -3.558 -12.886 -9.563 1.00 . A A . 26 ARG HE 1 1
17 25621 1 1 26 ARG HG2 H -4.951 -15.019 -7.177 1.00 . A A . 26 ARG HG2 1 1
17 25622 1 1 26 ARG HG3 H -4.467 -13.383 -7.628 1.00 . A A . 26 ARG HG3 1 1
17 25623 1 1 26 ARG HH11 H -3.056 -16.007 -11.023 1.00 . A A . 26 ARG HH11 1 1
17 25624 1 1 26 ARG HH12 H -2.354 -15.362 -12.470 1.00 . A A . 26 ARG HH12 1 1
17 25625 1 1 26 ARG HH21 H -2.635 -12.026 -11.463 1.00 . A A . 26 ARG HH21 1 1
17 25626 1 1 26 ARG HH22 H -2.114 -13.098 -12.718 1.00 . A A . 26 ARG HH22 1 1
17 25627 1 1 26 ARG N N -3.377 -12.465 -5.547 1.00 . A A . 26 ARG N 1 1
17 25628 1 1 26 ARG NE N -3.455 -13.802 -9.894 1.00 . A A . 26 ARG NE 1 1
17 25629 1 1 26 ARG NH1 N -2.762 -15.221 -11.567 1.00 . A A . 26 ARG NH1 1 1
17 25630 1 1 26 ARG NH2 N -2.522 -12.953 -11.817 1.00 . A A . 26 ARG NH2 1 1
17 25631 1 1 26 ARG O O -0.931 -13.100 -4.526 1.00 . A A . 26 ARG O 1 1
17 25632 1 1 27 ALA C C 0.867 -15.771 -4.198 1.00 . A A . 27 ALA C 1 1
17 25633 1 1 27 ALA CA C -0.317 -15.495 -3.277 1.00 . A A . 27 ALA CA 1 1
17 25634 1 1 27 ALA CB C -0.546 -16.672 -2.341 1.00 . A A . 27 ALA CB 1 1
17 25635 1 1 27 ALA H H -2.199 -15.918 -4.146 1.00 . A A . 27 ALA H 1 1
17 25636 1 1 27 ALA HA H -0.095 -14.626 -2.674 1.00 . A A . 27 ALA HA 1 1
17 25637 1 1 27 ALA HB1 H -1.404 -16.473 -1.716 1.00 . A A . 27 ALA HB1 1 1
17 25638 1 1 27 ALA HB2 H -0.724 -17.565 -2.922 1.00 . A A . 27 ALA HB2 1 1
17 25639 1 1 27 ALA HB3 H 0.326 -16.814 -1.721 1.00 . A A . 27 ALA HB3 1 1
17 25640 1 1 27 ALA N N -1.524 -15.216 -4.044 1.00 . A A . 27 ALA N 1 1
17 25641 1 1 27 ALA O O 0.697 -16.284 -5.305 1.00 . A A . 27 ALA O 1 1
17 25642 1 1 28 ARG C C 3.165 -14.960 -5.882 1.00 . A A . 28 ARG C 1 1
17 25643 1 1 28 ARG CA C 3.276 -15.638 -4.519 1.00 . A A . 28 ARG CA 1 1
17 25644 1 1 28 ARG CB C 3.537 -17.134 -4.701 1.00 . A A . 28 ARG CB 1 1
17 25645 1 1 28 ARG CD C 4.694 -19.091 -3.631 1.00 . A A . 28 ARG CD 1 1
17 25646 1 1 28 ARG CG C 3.824 -17.866 -3.400 1.00 . A A . 28 ARG CG 1 1
17 25647 1 1 28 ARG CZ C 3.324 -21.059 -3.085 1.00 . A A . 28 ARG CZ 1 1
17 25648 1 1 28 ARG H H 2.135 -15.023 -2.845 1.00 . A A . 28 ARG H 1 1
17 25649 1 1 28 ARG HA H 4.102 -15.201 -3.978 1.00 . A A . 28 ARG HA 1 1
17 25650 1 1 28 ARG HB2 H 2.670 -17.587 -5.159 1.00 . A A . 28 ARG HB2 1 1
17 25651 1 1 28 ARG HB3 H 4.387 -17.262 -5.355 1.00 . A A . 28 ARG HB3 1 1
17 25652 1 1 28 ARG HD2 H 5.384 -18.881 -4.433 1.00 . A A . 28 ARG HD2 1 1
17 25653 1 1 28 ARG HD3 H 5.247 -19.299 -2.726 1.00 . A A . 28 ARG HD3 1 1
17 25654 1 1 28 ARG HE H 3.796 -20.475 -4.933 1.00 . A A . 28 ARG HE 1 1
17 25655 1 1 28 ARG HG2 H 4.338 -17.195 -2.727 1.00 . A A . 28 ARG HG2 1 1
17 25656 1 1 28 ARG HG3 H 2.889 -18.175 -2.959 1.00 . A A . 28 ARG HG3 1 1
17 25657 1 1 28 ARG HH11 H 3.979 -20.010 -1.488 1.00 . A A . 28 ARG HH11 1 1
17 25658 1 1 28 ARG HH12 H 3.012 -21.398 -1.117 1.00 . A A . 28 ARG HH12 1 1
17 25659 1 1 28 ARG HH21 H 2.521 -22.305 -4.459 1.00 . A A . 28 ARG HH21 1 1
17 25660 1 1 28 ARG HH22 H 2.183 -22.704 -2.808 1.00 . A A . 28 ARG HH22 1 1
17 25661 1 1 28 ARG N N 2.064 -15.429 -3.735 1.00 . A A . 28 ARG N 1 1
17 25662 1 1 28 ARG NE N 3.901 -20.267 -3.981 1.00 . A A . 28 ARG NE 1 1
17 25663 1 1 28 ARG NH1 N 3.449 -20.801 -1.791 1.00 . A A . 28 ARG NH1 1 1
17 25664 1 1 28 ARG NH2 N 2.618 -22.109 -3.483 1.00 . A A . 28 ARG NH2 1 1
17 25665 1 1 28 ARG O O 3.721 -15.438 -6.871 1.00 . A A . 28 ARG O 1 1
17 25666 1 1 29 VAL C C 2.771 -11.669 -7.028 1.00 . A A . 29 VAL C 1 1
17 25667 1 1 29 VAL CA C 2.262 -13.101 -7.166 1.00 . A A . 29 VAL CA 1 1
17 25668 1 1 29 VAL CB C 0.780 -13.068 -7.588 1.00 . A A . 29 VAL CB 1 1
17 25669 1 1 29 VAL CG1 C 0.612 -12.291 -8.884 1.00 . A A . 29 VAL CG1 1 1
17 25670 1 1 29 VAL CG2 C 0.237 -14.481 -7.730 1.00 . A A . 29 VAL CG2 1 1
17 25671 1 1 29 VAL H H 2.026 -13.513 -5.103 1.00 . A A . 29 VAL H 1 1
17 25672 1 1 29 VAL HA H 2.825 -13.600 -7.940 1.00 . A A . 29 VAL HA 1 1
17 25673 1 1 29 VAL HB H 0.219 -12.564 -6.815 1.00 . A A . 29 VAL HB 1 1
17 25674 1 1 29 VAL HG11 H 0.656 -12.972 -9.721 1.00 . A A . 29 VAL HG11 1 1
17 25675 1 1 29 VAL HG12 H -0.343 -11.785 -8.880 1.00 . A A . 29 VAL HG12 1 1
17 25676 1 1 29 VAL HG13 H 1.405 -11.562 -8.973 1.00 . A A . 29 VAL HG13 1 1
17 25677 1 1 29 VAL HG21 H 1.037 -15.146 -8.019 1.00 . A A . 29 VAL HG21 1 1
17 25678 1 1 29 VAL HG22 H -0.176 -14.805 -6.784 1.00 . A A . 29 VAL HG22 1 1
17 25679 1 1 29 VAL HG23 H -0.536 -14.496 -8.483 1.00 . A A . 29 VAL HG23 1 1
17 25680 1 1 29 VAL N N 2.444 -13.845 -5.925 1.00 . A A . 29 VAL N 1 1
17 25681 1 1 29 VAL O O 2.581 -11.028 -5.995 1.00 . A A . 29 VAL O 1 1
17 25682 1 1 30 LEU C C 2.834 -8.789 -8.017 1.00 . A A . 30 LEU C 1 1
17 25683 1 1 30 LEU CA C 3.957 -9.819 -8.075 1.00 . A A . 30 LEU CA 1 1
17 25684 1 1 30 LEU CB C 4.814 -9.587 -9.321 1.00 . A A . 30 LEU CB 1 1
17 25685 1 1 30 LEU CD1 C 6.816 -8.216 -8.690 1.00 . A A . 30 LEU CD1 1 1
17 25686 1 1 30 LEU CD2 C 5.682 -7.832 -10.886 1.00 . A A . 30 LEU CD2 1 1
17 25687 1 1 30 LEU CG C 5.486 -8.217 -9.427 1.00 . A A . 30 LEU CG 1 1
17 25688 1 1 30 LEU H H 3.540 -11.736 -8.873 1.00 . A A . 30 LEU H 1 1
17 25689 1 1 30 LEU HA H 4.576 -9.710 -7.197 1.00 . A A . 30 LEU HA 1 1
17 25690 1 1 30 LEU HB2 H 5.589 -10.337 -9.333 1.00 . A A . 30 LEU HB2 1 1
17 25691 1 1 30 LEU HB3 H 4.179 -9.714 -10.186 1.00 . A A . 30 LEU HB3 1 1
17 25692 1 1 30 LEU HD11 H 6.719 -8.777 -7.774 1.00 . A A . 30 LEU HD11 1 1
17 25693 1 1 30 LEU HD12 H 7.100 -7.200 -8.462 1.00 . A A . 30 LEU HD12 1 1
17 25694 1 1 30 LEU HD13 H 7.573 -8.670 -9.314 1.00 . A A . 30 LEU HD13 1 1
17 25695 1 1 30 LEU HD21 H 5.283 -6.843 -11.054 1.00 . A A . 30 LEU HD21 1 1
17 25696 1 1 30 LEU HD22 H 5.165 -8.540 -11.518 1.00 . A A . 30 LEU HD22 1 1
17 25697 1 1 30 LEU HD23 H 6.736 -7.840 -11.122 1.00 . A A . 30 LEU HD23 1 1
17 25698 1 1 30 LEU HG H 4.848 -7.475 -8.967 1.00 . A A . 30 LEU HG 1 1
17 25699 1 1 30 LEU N N 3.420 -11.176 -8.077 1.00 . A A . 30 LEU N 1 1
17 25700 1 1 30 LEU O O 2.081 -8.623 -8.976 1.00 . A A . 30 LEU O 1 1
17 25701 1 1 31 GLN C C 2.317 -5.692 -6.603 1.00 . A A . 31 GLN C 1 1
17 25702 1 1 31 GLN CA C 1.699 -7.083 -6.705 1.00 . A A . 31 GLN CA 1 1
17 25703 1 1 31 GLN CB C 0.875 -7.380 -5.450 1.00 . A A . 31 GLN CB 1 1
17 25704 1 1 31 GLN CD C -0.810 -8.959 -6.475 1.00 . A A . 31 GLN CD 1 1
17 25705 1 1 31 GLN CG C 0.276 -8.778 -5.433 1.00 . A A . 31 GLN CG 1 1
17 25706 1 1 31 GLN H H 3.359 -8.276 -6.157 1.00 . A A . 31 GLN H 1 1
17 25707 1 1 31 GLN HA H 1.050 -7.112 -7.566 1.00 . A A . 31 GLN HA 1 1
17 25708 1 1 31 GLN HB2 H 1.510 -7.273 -4.584 1.00 . A A . 31 GLN HB2 1 1
17 25709 1 1 31 GLN HB3 H 0.068 -6.665 -5.386 1.00 . A A . 31 GLN HB3 1 1
17 25710 1 1 31 GLN HE21 H -0.791 -10.926 -6.186 1.00 . A A . 31 GLN HE21 1 1
17 25711 1 1 31 GLN HE22 H -1.913 -10.351 -7.367 1.00 . A A . 31 GLN HE22 1 1
17 25712 1 1 31 GLN HG2 H 1.061 -9.494 -5.625 1.00 . A A . 31 GLN HG2 1 1
17 25713 1 1 31 GLN HG3 H -0.147 -8.961 -4.456 1.00 . A A . 31 GLN HG3 1 1
17 25714 1 1 31 GLN N N 2.730 -8.098 -6.886 1.00 . A A . 31 GLN N 1 1
17 25715 1 1 31 GLN NE2 N -1.212 -10.204 -6.700 1.00 . A A . 31 GLN NE2 1 1
17 25716 1 1 31 GLN O O 3.287 -5.485 -5.874 1.00 . A A . 31 GLN O 1 1
17 25717 1 1 31 GLN OE1 O -1.283 -7.991 -7.071 1.00 . A A . 31 GLN OE1 1 1
17 25718 1 1 32 SER C C 1.103 -2.378 -7.511 1.00 . A A . 32 SER C 1 1
17 25719 1 1 32 SER CA C 2.247 -3.371 -7.336 1.00 . A A . 32 SER CA 1 1
17 25720 1 1 32 SER CB C 3.280 -3.179 -8.448 1.00 . A A . 32 SER CB 1 1
17 25721 1 1 32 SER H H 0.978 -4.970 -7.901 1.00 . A A . 32 SER H 1 1
17 25722 1 1 32 SER HA H 2.720 -3.194 -6.383 1.00 . A A . 32 SER HA 1 1
17 25723 1 1 32 SER HB2 H 4.034 -3.948 -8.373 1.00 . A A . 32 SER HB2 1 1
17 25724 1 1 32 SER HB3 H 2.788 -3.249 -9.408 1.00 . A A . 32 SER HB3 1 1
17 25725 1 1 32 SER HG H 4.583 -1.835 -9.025 1.00 . A A . 32 SER HG 1 1
17 25726 1 1 32 SER N N 1.749 -4.743 -7.340 1.00 . A A . 32 SER N 1 1
17 25727 1 1 32 SER O O 0.062 -2.705 -8.082 1.00 . A A . 32 SER O 1 1
17 25728 1 1 32 SER OG O 3.907 -1.913 -8.348 1.00 . A A . 32 SER OG 1 1
17 25729 1 1 33 PHE C C 0.936 1.259 -7.229 1.00 . A A . 33 PHE C 1 1
17 25730 1 1 33 PHE CA C 0.290 -0.118 -7.115 1.00 . A A . 33 PHE CA 1 1
17 25731 1 1 33 PHE CB C -0.637 -0.161 -5.898 1.00 . A A . 33 PHE CB 1 1
17 25732 1 1 33 PHE CD1 C 0.790 -1.351 -4.213 1.00 . A A . 33 PHE CD1 1 1
17 25733 1 1 33 PHE CD2 C 0.090 0.876 -3.732 1.00 . A A . 33 PHE CD2 1 1
17 25734 1 1 33 PHE CE1 C 1.465 -1.403 -3.008 1.00 . A A . 33 PHE CE1 1 1
17 25735 1 1 33 PHE CE2 C 0.765 0.831 -2.526 1.00 . A A . 33 PHE CE2 1 1
17 25736 1 1 33 PHE CG C 0.095 -0.213 -4.588 1.00 . A A . 33 PHE CG 1 1
17 25737 1 1 33 PHE CZ C 1.452 -0.311 -2.163 1.00 . A A . 33 PHE CZ 1 1
17 25738 1 1 33 PHE H H 2.155 -0.960 -6.571 1.00 . A A . 33 PHE H 1 1
17 25739 1 1 33 PHE HA H -0.291 -0.305 -8.006 1.00 . A A . 33 PHE HA 1 1
17 25740 1 1 33 PHE HB2 H -1.257 0.723 -5.896 1.00 . A A . 33 PHE HB2 1 1
17 25741 1 1 33 PHE HB3 H -1.266 -1.035 -5.963 1.00 . A A . 33 PHE HB3 1 1
17 25742 1 1 33 PHE HD1 H 0.801 -2.208 -4.873 1.00 . A A . 33 PHE HD1 1 1
17 25743 1 1 33 PHE HD2 H -0.447 1.770 -4.014 1.00 . A A . 33 PHE HD2 1 1
17 25744 1 1 33 PHE HE1 H 2.002 -2.298 -2.728 1.00 . A A . 33 PHE HE1 1 1
17 25745 1 1 33 PHE HE2 H 0.752 1.686 -1.868 1.00 . A A . 33 PHE HE2 1 1
17 25746 1 1 33 PHE HZ H 1.980 -0.349 -1.222 1.00 . A A . 33 PHE HZ 1 1
17 25747 1 1 33 PHE N N 1.304 -1.161 -7.015 1.00 . A A . 33 PHE N 1 1
17 25748 1 1 33 PHE O O 2.161 1.384 -7.257 1.00 . A A . 33 PHE O 1 1
17 25749 1 1 34 THR C C 0.081 4.525 -6.260 1.00 . A A . 34 THR C 1 1
17 25750 1 1 34 THR CA C 0.591 3.662 -7.408 1.00 . A A . 34 THR CA 1 1
17 25751 1 1 34 THR CB C 0.167 4.301 -8.744 1.00 . A A . 34 THR CB 1 1
17 25752 1 1 34 THR CG2 C 0.704 5.721 -8.859 1.00 . A A . 34 THR CG2 1 1
17 25753 1 1 34 THR H H -0.862 2.130 -7.268 1.00 . A A . 34 THR H 1 1
17 25754 1 1 34 THR HA H 1.670 3.635 -7.373 1.00 . A A . 34 THR HA 1 1
17 25755 1 1 34 THR HB H -0.912 4.337 -8.782 1.00 . A A . 34 THR HB 1 1
17 25756 1 1 34 THR HG1 H -0.053 3.402 -10.485 1.00 . A A . 34 THR HG1 1 1
17 25757 1 1 34 THR HG21 H 0.415 6.286 -7.986 1.00 . A A . 34 THR HG21 1 1
17 25758 1 1 34 THR HG22 H 0.297 6.189 -9.743 1.00 . A A . 34 THR HG22 1 1
17 25759 1 1 34 THR HG23 H 1.781 5.692 -8.929 1.00 . A A . 34 THR HG23 1 1
17 25760 1 1 34 THR N N 0.103 2.294 -7.295 1.00 . A A . 34 THR N 1 1
17 25761 1 1 34 THR O O -1.109 4.514 -5.944 1.00 . A A . 34 THR O 1 1
17 25762 1 1 34 THR OG1 O 0.648 3.514 -9.838 1.00 . A A . 34 THR OG1 1 1
17 25763 1 1 35 VAL C C 0.770 7.611 -4.908 1.00 . A A . 35 VAL C 1 1
17 25764 1 1 35 VAL CA C 0.627 6.142 -4.525 1.00 . A A . 35 VAL CA 1 1
17 25765 1 1 35 VAL CB C 1.498 5.859 -3.286 1.00 . A A . 35 VAL CB 1 1
17 25766 1 1 35 VAL CG1 C 1.049 6.712 -2.110 1.00 . A A . 35 VAL CG1 1 1
17 25767 1 1 35 VAL CG2 C 1.452 4.380 -2.930 1.00 . A A . 35 VAL CG2 1 1
17 25768 1 1 35 VAL H H 1.920 5.237 -5.935 1.00 . A A . 35 VAL H 1 1
17 25769 1 1 35 VAL HA H -0.403 5.946 -4.267 1.00 . A A . 35 VAL HA 1 1
17 25770 1 1 35 VAL HB H 2.519 6.119 -3.522 1.00 . A A . 35 VAL HB 1 1
17 25771 1 1 35 VAL HG11 H 0.295 7.412 -2.441 1.00 . A A . 35 VAL HG11 1 1
17 25772 1 1 35 VAL HG12 H 0.639 6.077 -1.339 1.00 . A A . 35 VAL HG12 1 1
17 25773 1 1 35 VAL HG13 H 1.894 7.257 -1.717 1.00 . A A . 35 VAL HG13 1 1
17 25774 1 1 35 VAL HG21 H 1.903 3.805 -3.724 1.00 . A A . 35 VAL HG21 1 1
17 25775 1 1 35 VAL HG22 H 1.996 4.213 -2.012 1.00 . A A . 35 VAL HG22 1 1
17 25776 1 1 35 VAL HG23 H 0.425 4.073 -2.800 1.00 . A A . 35 VAL HG23 1 1
17 25777 1 1 35 VAL N N 0.987 5.271 -5.638 1.00 . A A . 35 VAL N 1 1
17 25778 1 1 35 VAL O O 1.881 8.135 -4.996 1.00 . A A . 35 VAL O 1 1
17 25779 1 1 36 ASP C C -0.329 10.569 -4.265 1.00 . A A . 36 ASP C 1 1
17 25780 1 1 36 ASP CA C -0.363 9.680 -5.504 1.00 . A A . 36 ASP CA 1 1
17 25781 1 1 36 ASP CB C -1.597 10.006 -6.347 1.00 . A A . 36 ASP CB 1 1
17 25782 1 1 36 ASP CG C -1.503 11.367 -7.010 1.00 . A A . 36 ASP CG 1 1
17 25783 1 1 36 ASP H H -1.215 7.798 -5.045 1.00 . A A . 36 ASP H 1 1
17 25784 1 1 36 ASP HA H 0.523 9.869 -6.092 1.00 . A A . 36 ASP HA 1 1
17 25785 1 1 36 ASP HB2 H -1.706 9.258 -7.118 1.00 . A A . 36 ASP HB2 1 1
17 25786 1 1 36 ASP HB3 H -2.471 9.994 -5.713 1.00 . A A . 36 ASP HB3 1 1
17 25787 1 1 36 ASP N N -0.361 8.270 -5.133 1.00 . A A . 36 ASP N 1 1
17 25788 1 1 36 ASP O O -1.359 10.818 -3.638 1.00 . A A . 36 ASP O 1 1
17 25789 1 1 36 ASP OD1 O -0.861 11.463 -8.077 1.00 . A A . 36 ASP OD1 1 1
17 25790 1 1 36 ASP OD2 O -2.073 12.334 -6.463 1.00 . A A . 36 ASP OD2 1 1
17 25791 1 1 37 SER C C 1.439 13.311 -3.164 1.00 . A A . 37 SER C 1 1
17 25792 1 1 37 SER CA C 1.032 11.901 -2.748 1.00 . A A . 37 SER CA 1 1
17 25793 1 1 37 SER CB C 2.084 11.313 -1.806 1.00 . A A . 37 SER CB 1 1
17 25794 1 1 37 SER H H 1.647 10.809 -4.455 1.00 . A A . 37 SER H 1 1
17 25795 1 1 37 SER HA H 0.085 11.949 -2.232 1.00 . A A . 37 SER HA 1 1
17 25796 1 1 37 SER HB2 H 2.149 11.922 -0.917 1.00 . A A . 37 SER HB2 1 1
17 25797 1 1 37 SER HB3 H 1.797 10.307 -1.533 1.00 . A A . 37 SER HB3 1 1
17 25798 1 1 37 SER HG H 3.952 10.730 -1.901 1.00 . A A . 37 SER HG 1 1
17 25799 1 1 37 SER N N 0.863 11.044 -3.916 1.00 . A A . 37 SER N 1 1
17 25800 1 1 37 SER O O 2.062 14.042 -2.395 1.00 . A A . 37 SER O 1 1
17 25801 1 1 37 SER OG O 3.358 11.271 -2.425 1.00 . A A . 37 SER OG 1 1
17 25802 1 1 38 SER C C 0.557 16.084 -4.241 1.00 . A A . 38 SER C 1 1
17 25803 1 1 38 SER CA C 1.409 15.008 -4.909 1.00 . A A . 38 SER CA 1 1
17 25804 1 1 38 SER CB C 1.203 15.048 -6.424 1.00 . A A . 38 SER CB 1 1
17 25805 1 1 38 SER H H 0.583 13.060 -4.954 1.00 . A A . 38 SER H 1 1
17 25806 1 1 38 SER HA H 2.448 15.202 -4.689 1.00 . A A . 38 SER HA 1 1
17 25807 1 1 38 SER HB2 H 1.731 14.223 -6.878 1.00 . A A . 38 SER HB2 1 1
17 25808 1 1 38 SER HB3 H 0.148 14.965 -6.644 1.00 . A A . 38 SER HB3 1 1
17 25809 1 1 38 SER HG H 1.099 16.558 -7.668 1.00 . A A . 38 SER HG 1 1
17 25810 1 1 38 SER N N 1.079 13.688 -4.388 1.00 . A A . 38 SER N 1 1
17 25811 1 1 38 SER O O 1.030 17.186 -3.965 1.00 . A A . 38 SER O 1 1
17 25812 1 1 38 SER OG O 1.691 16.259 -6.974 1.00 . A A . 38 SER OG 1 1
17 25813 1 1 39 LYS C C -1.313 16.833 -1.859 1.00 . A A . 39 LYS C 1 1
17 25814 1 1 39 LYS CA C -1.624 16.690 -3.346 1.00 . A A . 39 LYS CA 1 1
17 25815 1 1 39 LYS CB C -3.070 16.223 -3.533 1.00 . A A . 39 LYS CB 1 1
17 25816 1 1 39 LYS CD C -4.016 17.682 -5.345 1.00 . A A . 39 LYS CD 1 1
17 25817 1 1 39 LYS CE C -5.058 17.644 -6.453 1.00 . A A . 39 LYS CE 1 1
17 25818 1 1 39 LYS CG C -3.548 16.285 -4.973 1.00 . A A . 39 LYS CG 1 1
17 25819 1 1 39 LYS H H -1.024 14.861 -4.226 1.00 . A A . 39 LYS H 1 1
17 25820 1 1 39 LYS HA H -1.502 17.651 -3.821 1.00 . A A . 39 LYS HA 1 1
17 25821 1 1 39 LYS HB2 H -3.152 15.201 -3.192 1.00 . A A . 39 LYS HB2 1 1
17 25822 1 1 39 LYS HB3 H -3.717 16.846 -2.934 1.00 . A A . 39 LYS HB3 1 1
17 25823 1 1 39 LYS HD2 H -4.450 18.150 -4.474 1.00 . A A . 39 LYS HD2 1 1
17 25824 1 1 39 LYS HD3 H -3.167 18.259 -5.681 1.00 . A A . 39 LYS HD3 1 1
17 25825 1 1 39 LYS HE2 H -5.688 16.779 -6.307 1.00 . A A . 39 LYS HE2 1 1
17 25826 1 1 39 LYS HE3 H -5.658 18.540 -6.397 1.00 . A A . 39 LYS HE3 1 1
17 25827 1 1 39 LYS HG2 H -2.735 16.005 -5.626 1.00 . A A . 39 LYS HG2 1 1
17 25828 1 1 39 LYS HG3 H -4.369 15.593 -5.101 1.00 . A A . 39 LYS HG3 1 1
17 25829 1 1 39 LYS HZ1 H -5.007 16.966 -8.427 1.00 . A A . 39 LYS HZ1 1 1
17 25830 1 1 39 LYS HZ2 H -3.479 17.153 -7.729 1.00 . A A . 39 LYS HZ2 1 1
17 25831 1 1 39 LYS HZ3 H -4.357 18.513 -8.218 1.00 . A A . 39 LYS HZ3 1 1
17 25832 1 1 39 LYS N N -0.704 15.755 -3.982 1.00 . A A . 39 LYS N 1 1
17 25833 1 1 39 LYS NZ N -4.431 17.564 -7.802 1.00 . A A . 39 LYS NZ 1 1
17 25834 1 1 39 LYS O O -1.694 17.818 -1.228 1.00 . A A . 39 LYS O 1 1
17 25835 1 1 40 ALA C C 0.870 16.859 0.367 1.00 . A A . 40 ALA C 1 1
17 25836 1 1 40 ALA CA C -0.253 15.860 0.103 1.00 . A A . 40 ALA CA 1 1
17 25837 1 1 40 ALA CB C 0.158 14.469 0.559 1.00 . A A . 40 ALA CB 1 1
17 25838 1 1 40 ALA H H -0.344 15.084 -1.863 1.00 . A A . 40 ALA H 1 1
17 25839 1 1 40 ALA HA H -1.124 16.156 0.670 1.00 . A A . 40 ALA HA 1 1
17 25840 1 1 40 ALA HB1 H 0.720 13.984 -0.227 1.00 . A A . 40 ALA HB1 1 1
17 25841 1 1 40 ALA HB2 H 0.770 14.546 1.445 1.00 . A A . 40 ALA HB2 1 1
17 25842 1 1 40 ALA HB3 H -0.725 13.888 0.780 1.00 . A A . 40 ALA HB3 1 1
17 25843 1 1 40 ALA N N -0.618 15.843 -1.308 1.00 . A A . 40 ALA N 1 1
17 25844 1 1 40 ALA O O 0.874 17.547 1.388 1.00 . A A . 40 ALA O 1 1
17 25845 1 1 41 GLY C C 4.262 17.214 -0.775 1.00 . A A . 41 GLY C 1 1
17 25846 1 1 41 GLY CA C 2.935 17.848 -0.406 1.00 . A A . 41 GLY CA 1 1
17 25847 1 1 41 GLY H H 1.765 16.359 -1.352 1.00 . A A . 41 GLY H 1 1
17 25848 1 1 41 GLY HA2 H 2.770 18.707 -1.039 1.00 . A A . 41 GLY HA2 1 1
17 25849 1 1 41 GLY HA3 H 2.979 18.175 0.622 1.00 . A A . 41 GLY HA3 1 1
17 25850 1 1 41 GLY N N 1.820 16.932 -0.559 1.00 . A A . 41 GLY N 1 1
17 25851 1 1 41 GLY O O 4.364 16.514 -1.783 1.00 . A A . 41 GLY O 1 1
17 25852 1 1 42 LEU C C 7.039 15.994 0.939 1.00 . A A . 42 LEU C 1 1
17 25853 1 1 42 LEU CA C 6.609 16.908 -0.205 1.00 . A A . 42 LEU CA 1 1
17 25854 1 1 42 LEU CB C 7.626 18.036 -0.383 1.00 . A A . 42 LEU CB 1 1
17 25855 1 1 42 LEU CD1 C 6.630 20.159 0.504 1.00 . A A . 42 LEU CD1 1 1
17 25856 1 1 42 LEU CD2 C 7.468 18.417 2.090 1.00 . A A . 42 LEU CD2 1 1
17 25857 1 1 42 LEU CG C 7.674 19.078 0.736 1.00 . A A . 42 LEU CG 1 1
17 25858 1 1 42 LEU H H 5.137 18.023 0.830 1.00 . A A . 42 LEU H 1 1
17 25859 1 1 42 LEU HA H 6.563 16.328 -1.115 1.00 . A A . 42 LEU HA 1 1
17 25860 1 1 42 LEU HB2 H 8.604 17.589 -0.460 1.00 . A A . 42 LEU HB2 1 1
17 25861 1 1 42 LEU HB3 H 7.391 18.549 -1.304 1.00 . A A . 42 LEU HB3 1 1
17 25862 1 1 42 LEU HD11 H 6.966 20.824 -0.276 1.00 . A A . 42 LEU HD11 1 1
17 25863 1 1 42 LEU HD12 H 6.482 20.719 1.416 1.00 . A A . 42 LEU HD12 1 1
17 25864 1 1 42 LEU HD13 H 5.697 19.700 0.210 1.00 . A A . 42 LEU HD13 1 1
17 25865 1 1 42 LEU HD21 H 7.573 19.155 2.872 1.00 . A A . 42 LEU HD21 1 1
17 25866 1 1 42 LEU HD22 H 8.207 17.641 2.228 1.00 . A A . 42 LEU HD22 1 1
17 25867 1 1 42 LEU HD23 H 6.480 17.984 2.133 1.00 . A A . 42 LEU HD23 1 1
17 25868 1 1 42 LEU HG H 8.647 19.550 0.738 1.00 . A A . 42 LEU HG 1 1
17 25869 1 1 42 LEU N N 5.280 17.459 0.042 1.00 . A A . 42 LEU N 1 1
17 25870 1 1 42 LEU O O 8.227 15.723 1.116 1.00 . A A . 42 LEU O 1 1
17 25871 1 1 43 ALA C C 6.634 13.216 2.354 1.00 . A A . 43 ALA C 1 1
17 25872 1 1 43 ALA CA C 6.344 14.635 2.833 1.00 . A A . 43 ALA CA 1 1
17 25873 1 1 43 ALA CB C 5.178 14.637 3.809 1.00 . A A . 43 ALA CB 1 1
17 25874 1 1 43 ALA H H 5.139 15.772 1.518 1.00 . A A . 43 ALA H 1 1
17 25875 1 1 43 ALA HA H 7.215 15.013 3.350 1.00 . A A . 43 ALA HA 1 1
17 25876 1 1 43 ALA HB1 H 5.347 15.385 4.569 1.00 . A A . 43 ALA HB1 1 1
17 25877 1 1 43 ALA HB2 H 4.265 14.862 3.278 1.00 . A A . 43 ALA HB2 1 1
17 25878 1 1 43 ALA HB3 H 5.095 13.664 4.273 1.00 . A A . 43 ALA HB3 1 1
17 25879 1 1 43 ALA N N 6.066 15.521 1.710 1.00 . A A . 43 ALA N 1 1
17 25880 1 1 43 ALA O O 6.151 12.777 1.310 1.00 . A A . 43 ALA O 1 1
17 25881 1 1 44 PRO C C 6.639 10.136 2.946 1.00 . A A . 44 PRO C 1 1
17 25882 1 1 44 PRO CA C 7.812 11.100 2.808 1.00 . A A . 44 PRO CA 1 1
17 25883 1 1 44 PRO CB C 8.897 10.773 3.838 1.00 . A A . 44 PRO CB 1 1
17 25884 1 1 44 PRO CD C 8.052 12.939 4.392 1.00 . A A . 44 PRO CD 1 1
17 25885 1 1 44 PRO CG C 8.614 11.678 4.987 1.00 . A A . 44 PRO CG 1 1
17 25886 1 1 44 PRO HA H 8.225 11.025 1.812 1.00 . A A . 44 PRO HA 1 1
17 25887 1 1 44 PRO HB2 H 8.823 9.733 4.125 1.00 . A A . 44 PRO HB2 1 1
17 25888 1 1 44 PRO HB3 H 9.871 10.966 3.415 1.00 . A A . 44 PRO HB3 1 1
17 25889 1 1 44 PRO HD2 H 7.309 13.368 5.048 1.00 . A A . 44 PRO HD2 1 1
17 25890 1 1 44 PRO HD3 H 8.842 13.650 4.199 1.00 . A A . 44 PRO HD3 1 1
17 25891 1 1 44 PRO HG2 H 7.891 11.220 5.645 1.00 . A A . 44 PRO HG2 1 1
17 25892 1 1 44 PRO HG3 H 9.527 11.890 5.521 1.00 . A A . 44 PRO HG3 1 1
17 25893 1 1 44 PRO N N 7.441 12.481 3.133 1.00 . A A . 44 PRO N 1 1
17 25894 1 1 44 PRO O O 5.605 10.479 3.520 1.00 . A A . 44 PRO O 1 1
17 25895 1 1 45 LEU C C 6.284 6.633 3.118 1.00 . A A . 45 LEU C 1 1
17 25896 1 1 45 LEU CA C 5.760 7.915 2.480 1.00 . A A . 45 LEU CA 1 1
17 25897 1 1 45 LEU CB C 5.223 7.618 1.078 1.00 . A A . 45 LEU CB 1 1
17 25898 1 1 45 LEU CD1 C 2.808 6.952 1.150 1.00 . A A . 45 LEU CD1 1 1
17 25899 1 1 45 LEU CD2 C 4.388 5.747 -0.368 1.00 . A A . 45 LEU CD2 1 1
17 25900 1 1 45 LEU CG C 4.234 6.457 0.970 1.00 . A A . 45 LEU CG 1 1
17 25901 1 1 45 LEU H H 7.652 8.715 1.970 1.00 . A A . 45 LEU H 1 1
17 25902 1 1 45 LEU HA H 4.957 8.304 3.088 1.00 . A A . 45 LEU HA 1 1
17 25903 1 1 45 LEU HB2 H 4.729 8.508 0.718 1.00 . A A . 45 LEU HB2 1 1
17 25904 1 1 45 LEU HB3 H 6.068 7.395 0.442 1.00 . A A . 45 LEU HB3 1 1
17 25905 1 1 45 LEU HD11 H 2.444 6.658 2.123 1.00 . A A . 45 LEU HD11 1 1
17 25906 1 1 45 LEU HD12 H 2.178 6.524 0.385 1.00 . A A . 45 LEU HD12 1 1
17 25907 1 1 45 LEU HD13 H 2.788 8.030 1.070 1.00 . A A . 45 LEU HD13 1 1
17 25908 1 1 45 LEU HD21 H 4.263 4.684 -0.227 1.00 . A A . 45 LEU HD21 1 1
17 25909 1 1 45 LEU HD22 H 5.373 5.944 -0.767 1.00 . A A . 45 LEU HD22 1 1
17 25910 1 1 45 LEU HD23 H 3.640 6.110 -1.056 1.00 . A A . 45 LEU HD23 1 1
17 25911 1 1 45 LEU HG H 4.439 5.742 1.754 1.00 . A A . 45 LEU HG 1 1
17 25912 1 1 45 LEU N N 6.806 8.929 2.416 1.00 . A A . 45 LEU N 1 1
17 25913 1 1 45 LEU O O 7.375 6.167 2.792 1.00 . A A . 45 LEU O 1 1
17 25914 1 1 46 GLU C C 4.910 3.705 4.383 1.00 . A A . 46 GLU C 1 1
17 25915 1 1 46 GLU CA C 5.881 4.835 4.709 1.00 . A A . 46 GLU CA 1 1
17 25916 1 1 46 GLU CB C 5.931 5.060 6.222 1.00 . A A . 46 GLU CB 1 1
17 25917 1 1 46 GLU CD C 6.650 4.144 8.463 1.00 . A A . 46 GLU CD 1 1
17 25918 1 1 46 GLU CG C 6.801 4.053 6.957 1.00 . A A . 46 GLU CG 1 1
17 25919 1 1 46 GLU H H 4.637 6.484 4.243 1.00 . A A . 46 GLU H 1 1
17 25920 1 1 46 GLU HA H 6.865 4.558 4.363 1.00 . A A . 46 GLU HA 1 1
17 25921 1 1 46 GLU HB2 H 6.317 6.049 6.414 1.00 . A A . 46 GLU HB2 1 1
17 25922 1 1 46 GLU HB3 H 4.927 4.991 6.615 1.00 . A A . 46 GLU HB3 1 1
17 25923 1 1 46 GLU HG2 H 6.523 3.059 6.642 1.00 . A A . 46 GLU HG2 1 1
17 25924 1 1 46 GLU HG3 H 7.834 4.236 6.702 1.00 . A A . 46 GLU HG3 1 1
17 25925 1 1 46 GLU N N 5.497 6.065 4.027 1.00 . A A . 46 GLU N 1 1
17 25926 1 1 46 GLU O O 3.713 3.932 4.202 1.00 . A A . 46 GLU O 1 1
17 25927 1 1 46 GLU OE1 O 5.607 3.693 8.983 1.00 . A A . 46 GLU OE1 1 1
17 25928 1 1 46 GLU OE2 O 7.573 4.665 9.123 1.00 . A A . 46 GLU OE2 1 1
17 25929 1 1 47 VAL C C 4.930 0.164 4.946 1.00 . A A . 47 VAL C 1 1
17 25930 1 1 47 VAL CA C 4.613 1.319 4.004 1.00 . A A . 47 VAL CA 1 1
17 25931 1 1 47 VAL CB C 4.818 0.852 2.550 1.00 . A A . 47 VAL CB 1 1
17 25932 1 1 47 VAL CG1 C 3.950 -0.361 2.252 1.00 . A A . 47 VAL CG1 1 1
17 25933 1 1 47 VAL CG2 C 4.518 1.984 1.580 1.00 . A A . 47 VAL CG2 1 1
17 25934 1 1 47 VAL H H 6.393 2.367 4.460 1.00 . A A . 47 VAL H 1 1
17 25935 1 1 47 VAL HA H 3.576 1.598 4.127 1.00 . A A . 47 VAL HA 1 1
17 25936 1 1 47 VAL HB H 5.852 0.566 2.428 1.00 . A A . 47 VAL HB 1 1
17 25937 1 1 47 VAL HG11 H 3.691 -0.369 1.202 1.00 . A A . 47 VAL HG11 1 1
17 25938 1 1 47 VAL HG12 H 4.494 -1.262 2.496 1.00 . A A . 47 VAL HG12 1 1
17 25939 1 1 47 VAL HG13 H 3.048 -0.314 2.843 1.00 . A A . 47 VAL HG13 1 1
17 25940 1 1 47 VAL HG21 H 5.441 2.346 1.153 1.00 . A A . 47 VAL HG21 1 1
17 25941 1 1 47 VAL HG22 H 3.874 1.621 0.791 1.00 . A A . 47 VAL HG22 1 1
17 25942 1 1 47 VAL HG23 H 4.024 2.788 2.104 1.00 . A A . 47 VAL HG23 1 1
17 25943 1 1 47 VAL N N 5.433 2.485 4.308 1.00 . A A . 47 VAL N 1 1
17 25944 1 1 47 VAL O O 6.067 0.006 5.390 1.00 . A A . 47 VAL O 1 1
17 25945 1 1 48 ARG C C 3.083 -2.884 5.809 1.00 . A A . 48 ARG C 1 1
17 25946 1 1 48 ARG CA C 4.087 -1.783 6.139 1.00 . A A . 48 ARG CA 1 1
17 25947 1 1 48 ARG CB C 3.922 -1.349 7.596 1.00 . A A . 48 ARG CB 1 1
17 25948 1 1 48 ARG CD C 4.974 -0.357 9.653 1.00 . A A . 48 ARG CD 1 1
17 25949 1 1 48 ARG CG C 5.180 -0.740 8.196 1.00 . A A . 48 ARG CG 1 1
17 25950 1 1 48 ARG CZ C 3.466 1.104 10.932 1.00 . A A . 48 ARG CZ 1 1
17 25951 1 1 48 ARG H H 3.033 -0.465 4.862 1.00 . A A . 48 ARG H 1 1
17 25952 1 1 48 ARG HA H 5.085 -2.169 5.997 1.00 . A A . 48 ARG HA 1 1
17 25953 1 1 48 ARG HB2 H 3.132 -0.615 7.654 1.00 . A A . 48 ARG HB2 1 1
17 25954 1 1 48 ARG HB3 H 3.648 -2.209 8.187 1.00 . A A . 48 ARG HB3 1 1
17 25955 1 1 48 ARG HD2 H 4.549 -1.201 10.176 1.00 . A A . 48 ARG HD2 1 1
17 25956 1 1 48 ARG HD3 H 5.932 -0.109 10.085 1.00 . A A . 48 ARG HD3 1 1
17 25957 1 1 48 ARG HE H 3.926 1.347 9.007 1.00 . A A . 48 ARG HE 1 1
17 25958 1 1 48 ARG HG2 H 5.982 -1.461 8.134 1.00 . A A . 48 ARG HG2 1 1
17 25959 1 1 48 ARG HG3 H 5.444 0.143 7.633 1.00 . A A . 48 ARG HG3 1 1
17 25960 1 1 48 ARG HH11 H 4.256 -0.431 11.982 1.00 . A A . 48 ARG HH11 1 1
17 25961 1 1 48 ARG HH12 H 3.192 0.607 12.872 1.00 . A A . 48 ARG HH12 1 1
17 25962 1 1 48 ARG HH21 H 2.523 2.720 10.168 1.00 . A A . 48 ARG HH21 1 1
17 25963 1 1 48 ARG HH22 H 2.206 2.399 11.838 1.00 . A A . 48 ARG HH22 1 1
17 25964 1 1 48 ARG N N 3.917 -0.642 5.248 1.00 . A A . 48 ARG N 1 1
17 25965 1 1 48 ARG NE N 4.077 0.788 9.796 1.00 . A A . 48 ARG NE 1 1
17 25966 1 1 48 ARG NH1 N 3.653 0.365 12.017 1.00 . A A . 48 ARG NH1 1 1
17 25967 1 1 48 ARG NH2 N 2.666 2.162 10.983 1.00 . A A . 48 ARG NH2 1 1
17 25968 1 1 48 ARG O O 1.894 -2.622 5.632 1.00 . A A . 48 ARG O 1 1
17 25969 1 1 49 VAL C C 2.687 -6.250 6.579 1.00 . A A . 49 VAL C 1 1
17 25970 1 1 49 VAL CA C 2.719 -5.260 5.420 1.00 . A A . 49 VAL CA 1 1
17 25971 1 1 49 VAL CB C 3.193 -5.989 4.149 1.00 . A A . 49 VAL CB 1 1
17 25972 1 1 49 VAL CG1 C 2.308 -7.191 3.861 1.00 . A A . 49 VAL CG1 1 1
17 25973 1 1 49 VAL CG2 C 3.215 -5.036 2.964 1.00 . A A . 49 VAL CG2 1 1
17 25974 1 1 49 VAL H H 4.529 -4.264 5.879 1.00 . A A . 49 VAL H 1 1
17 25975 1 1 49 VAL HA H 1.718 -4.891 5.246 1.00 . A A . 49 VAL HA 1 1
17 25976 1 1 49 VAL HB H 4.200 -6.344 4.317 1.00 . A A . 49 VAL HB 1 1
17 25977 1 1 49 VAL HG11 H 1.323 -6.852 3.575 1.00 . A A . 49 VAL HG11 1 1
17 25978 1 1 49 VAL HG12 H 2.737 -7.771 3.057 1.00 . A A . 49 VAL HG12 1 1
17 25979 1 1 49 VAL HG13 H 2.232 -7.803 4.747 1.00 . A A . 49 VAL HG13 1 1
17 25980 1 1 49 VAL HG21 H 3.358 -4.025 3.319 1.00 . A A . 49 VAL HG21 1 1
17 25981 1 1 49 VAL HG22 H 4.025 -5.302 2.302 1.00 . A A . 49 VAL HG22 1 1
17 25982 1 1 49 VAL HG23 H 2.277 -5.101 2.432 1.00 . A A . 49 VAL HG23 1 1
17 25983 1 1 49 VAL N N 3.572 -4.118 5.728 1.00 . A A . 49 VAL N 1 1
17 25984 1 1 49 VAL O O 3.729 -6.720 7.038 1.00 . A A . 49 VAL O 1 1
17 25985 1 1 50 LEU C C 0.401 -8.653 7.757 1.00 . A A . 50 LEU C 1 1
17 25986 1 1 50 LEU CA C 1.315 -7.499 8.155 1.00 . A A . 50 LEU CA 1 1
17 25987 1 1 50 LEU CB C 0.741 -6.777 9.376 1.00 . A A . 50 LEU CB 1 1
17 25988 1 1 50 LEU CD1 C 2.764 -6.886 10.853 1.00 . A A . 50 LEU CD1 1 1
17 25989 1 1 50 LEU CD2 C 2.425 -4.920 9.344 1.00 . A A . 50 LEU CD2 1 1
17 25990 1 1 50 LEU CG C 1.737 -5.968 10.207 1.00 . A A . 50 LEU CG 1 1
17 25991 1 1 50 LEU H H 0.691 -6.156 6.643 1.00 . A A . 50 LEU H 1 1
17 25992 1 1 50 LEU HA H 2.288 -7.894 8.406 1.00 . A A . 50 LEU HA 1 1
17 25993 1 1 50 LEU HB2 H -0.027 -6.102 9.030 1.00 . A A . 50 LEU HB2 1 1
17 25994 1 1 50 LEU HB3 H 0.299 -7.522 10.022 1.00 . A A . 50 LEU HB3 1 1
17 25995 1 1 50 LEU HD11 H 3.757 -6.566 10.575 1.00 . A A . 50 LEU HD11 1 1
17 25996 1 1 50 LEU HD12 H 2.603 -7.898 10.516 1.00 . A A . 50 LEU HD12 1 1
17 25997 1 1 50 LEU HD13 H 2.658 -6.844 11.927 1.00 . A A . 50 LEU HD13 1 1
17 25998 1 1 50 LEU HD21 H 1.865 -4.785 8.430 1.00 . A A . 50 LEU HD21 1 1
17 25999 1 1 50 LEU HD22 H 3.426 -5.249 9.108 1.00 . A A . 50 LEU HD22 1 1
17 26000 1 1 50 LEU HD23 H 2.469 -3.984 9.880 1.00 . A A . 50 LEU HD23 1 1
17 26001 1 1 50 LEU HG H 1.205 -5.455 10.997 1.00 . A A . 50 LEU HG 1 1
17 26002 1 1 50 LEU N N 1.484 -6.562 7.049 1.00 . A A . 50 LEU N 1 1
17 26003 1 1 50 LEU O O -0.749 -8.445 7.374 1.00 . A A . 50 LEU O 1 1
17 26004 1 1 51 GLY C C -1.083 -11.209 8.381 1.00 . A A . 51 GLY C 1 1
17 26005 1 1 51 GLY CA C 0.139 -11.044 7.501 1.00 . A A . 51 GLY CA 1 1
17 26006 1 1 51 GLY H H 1.845 -9.980 8.164 1.00 . A A . 51 GLY H 1 1
17 26007 1 1 51 GLY HA2 H -0.179 -10.954 6.473 1.00 . A A . 51 GLY HA2 1 1
17 26008 1 1 51 GLY HA3 H 0.761 -11.922 7.599 1.00 . A A . 51 GLY HA3 1 1
17 26009 1 1 51 GLY N N 0.922 -9.873 7.852 1.00 . A A . 51 GLY N 1 1
17 26010 1 1 51 GLY O O -1.272 -10.488 9.361 1.00 . A A . 51 GLY O 1 1
17 26011 1 1 52 PRO C C -2.882 -13.070 10.153 1.00 . A A . 52 PRO C 1 1
17 26012 1 1 52 PRO CA C -3.168 -12.460 8.785 1.00 . A A . 52 PRO CA 1 1
17 26013 1 1 52 PRO CB C -3.908 -13.464 7.898 1.00 . A A . 52 PRO CB 1 1
17 26014 1 1 52 PRO CD C -1.780 -13.078 6.877 1.00 . A A . 52 PRO CD 1 1
17 26015 1 1 52 PRO CG C -2.836 -14.125 7.100 1.00 . A A . 52 PRO CG 1 1
17 26016 1 1 52 PRO HA H -3.770 -11.572 8.907 1.00 . A A . 52 PRO HA 1 1
17 26017 1 1 52 PRO HB2 H -4.436 -14.174 8.516 1.00 . A A . 52 PRO HB2 1 1
17 26018 1 1 52 PRO HB3 H -4.607 -12.941 7.262 1.00 . A A . 52 PRO HB3 1 1
17 26019 1 1 52 PRO HD2 H -0.798 -13.528 6.873 1.00 . A A . 52 PRO HD2 1 1
17 26020 1 1 52 PRO HD3 H -1.959 -12.551 5.952 1.00 . A A . 52 PRO HD3 1 1
17 26021 1 1 52 PRO HG2 H -2.429 -14.958 7.651 1.00 . A A . 52 PRO HG2 1 1
17 26022 1 1 52 PRO HG3 H -3.238 -14.458 6.154 1.00 . A A . 52 PRO HG3 1 1
17 26023 1 1 52 PRO N N -1.942 -12.179 8.032 1.00 . A A . 52 PRO N 1 1
17 26024 1 1 52 PRO O O -3.422 -12.625 11.167 1.00 . A A . 52 PRO O 1 1
17 26025 1 1 53 ARG C C -0.779 -13.868 12.281 1.00 . A A . 53 ARG C 1 1
17 26026 1 1 53 ARG CA C -1.671 -14.758 11.421 1.00 . A A . 53 ARG CA 1 1
17 26027 1 1 53 ARG CB C -0.960 -16.080 11.126 1.00 . A A . 53 ARG CB 1 1
17 26028 1 1 53 ARG CD C -0.959 -16.857 8.736 1.00 . A A . 53 ARG CD 1 1
17 26029 1 1 53 ARG CG C -1.664 -16.932 10.081 1.00 . A A . 53 ARG CG 1 1
17 26030 1 1 53 ARG CZ C -1.743 -18.837 7.507 1.00 . A A . 53 ARG CZ 1 1
17 26031 1 1 53 ARG H H -1.629 -14.396 9.336 1.00 . A A . 53 ARG H 1 1
17 26032 1 1 53 ARG HA H -2.583 -14.963 11.961 1.00 . A A . 53 ARG HA 1 1
17 26033 1 1 53 ARG HB2 H 0.038 -15.868 10.773 1.00 . A A . 53 ARG HB2 1 1
17 26034 1 1 53 ARG HB3 H -0.895 -16.651 12.040 1.00 . A A . 53 ARG HB3 1 1
17 26035 1 1 53 ARG HD2 H -0.824 -15.819 8.472 1.00 . A A . 53 ARG HD2 1 1
17 26036 1 1 53 ARG HD3 H 0.006 -17.334 8.825 1.00 . A A . 53 ARG HD3 1 1
17 26037 1 1 53 ARG HE H -2.241 -16.955 7.074 1.00 . A A . 53 ARG HE 1 1
17 26038 1 1 53 ARG HG2 H -1.674 -17.959 10.414 1.00 . A A . 53 ARG HG2 1 1
17 26039 1 1 53 ARG HG3 H -2.678 -16.578 9.966 1.00 . A A . 53 ARG HG3 1 1
17 26040 1 1 53 ARG HH11 H -0.508 -19.232 9.056 1.00 . A A . 53 ARG HH11 1 1
17 26041 1 1 53 ARG HH12 H -1.069 -20.619 8.181 1.00 . A A . 53 ARG HH12 1 1
17 26042 1 1 53 ARG HH21 H -2.986 -18.772 5.914 1.00 . A A . 53 ARG HH21 1 1
17 26043 1 1 53 ARG HH22 H -2.478 -20.356 6.394 1.00 . A A . 53 ARG HH22 1 1
17 26044 1 1 53 ARG N N -2.028 -14.088 10.176 1.00 . A A . 53 ARG N 1 1
17 26045 1 1 53 ARG NE N -1.721 -17.520 7.682 1.00 . A A . 53 ARG NE 1 1
17 26046 1 1 53 ARG NH1 N -1.050 -19.628 8.314 1.00 . A A . 53 ARG NH1 1 1
17 26047 1 1 53 ARG NH2 N -2.461 -19.365 6.525 1.00 . A A . 53 ARG NH2 1 1
17 26048 1 1 53 ARG O O -0.917 -13.829 13.502 1.00 . A A . 53 ARG O 1 1
17 26049 1 1 54 GLY C C 2.444 -12.289 11.779 1.00 . A A . 54 GLY C 1 1
17 26050 1 1 54 GLY CA C 1.042 -12.279 12.354 1.00 . A A . 54 GLY CA 1 1
17 26051 1 1 54 GLY H H 0.204 -13.229 10.657 1.00 . A A . 54 GLY H 1 1
17 26052 1 1 54 GLY HA2 H 0.655 -11.272 12.314 1.00 . A A . 54 GLY HA2 1 1
17 26053 1 1 54 GLY HA3 H 1.086 -12.596 13.386 1.00 . A A . 54 GLY HA3 1 1
17 26054 1 1 54 GLY N N 0.139 -13.157 11.632 1.00 . A A . 54 GLY N 1 1
17 26055 1 1 54 GLY O O 3.424 -12.142 12.510 1.00 . A A . 54 GLY O 1 1
17 26056 1 1 55 LEU C C 4.236 -11.102 9.318 1.00 . A A . 55 LEU C 1 1
17 26057 1 1 55 LEU CA C 3.835 -12.496 9.792 1.00 . A A . 55 LEU CA 1 1
17 26058 1 1 55 LEU CB C 3.790 -13.458 8.604 1.00 . A A . 55 LEU CB 1 1
17 26059 1 1 55 LEU CD1 C 6.166 -14.088 8.108 1.00 . A A . 55 LEU CD1 1 1
17 26060 1 1 55 LEU CD2 C 4.516 -13.870 6.240 1.00 . A A . 55 LEU CD2 1 1
17 26061 1 1 55 LEU CG C 4.941 -13.342 7.602 1.00 . A A . 55 LEU CG 1 1
17 26062 1 1 55 LEU H H 1.725 -12.577 9.936 1.00 . A A . 55 LEU H 1 1
17 26063 1 1 55 LEU HA H 4.570 -12.846 10.501 1.00 . A A . 55 LEU HA 1 1
17 26064 1 1 55 LEU HB2 H 3.792 -14.464 8.993 1.00 . A A . 55 LEU HB2 1 1
17 26065 1 1 55 LEU HB3 H 2.867 -13.281 8.071 1.00 . A A . 55 LEU HB3 1 1
17 26066 1 1 55 LEU HD11 H 7.024 -13.810 7.516 1.00 . A A . 55 LEU HD11 1 1
17 26067 1 1 55 LEU HD12 H 5.999 -15.151 8.025 1.00 . A A . 55 LEU HD12 1 1
17 26068 1 1 55 LEU HD13 H 6.342 -13.832 9.143 1.00 . A A . 55 LEU HD13 1 1
17 26069 1 1 55 LEU HD21 H 3.470 -14.136 6.267 1.00 . A A . 55 LEU HD21 1 1
17 26070 1 1 55 LEU HD22 H 5.103 -14.742 5.994 1.00 . A A . 55 LEU HD22 1 1
17 26071 1 1 55 LEU HD23 H 4.674 -13.106 5.493 1.00 . A A . 55 LEU HD23 1 1
17 26072 1 1 55 LEU HG H 5.208 -12.299 7.490 1.00 . A A . 55 LEU HG 1 1
17 26073 1 1 55 LEU N N 2.541 -12.465 10.466 1.00 . A A . 55 LEU N 1 1
17 26074 1 1 55 LEU O O 3.382 -10.254 9.060 1.00 . A A . 55 LEU O 1 1
17 26075 1 1 56 VAL C C 6.781 -9.716 7.423 1.00 . A A . 56 VAL C 1 1
17 26076 1 1 56 VAL CA C 6.054 -9.584 8.756 1.00 . A A . 56 VAL CA 1 1
17 26077 1 1 56 VAL CB C 7.014 -8.973 9.794 1.00 . A A . 56 VAL CB 1 1
17 26078 1 1 56 VAL CG1 C 7.582 -7.656 9.286 1.00 . A A . 56 VAL CG1 1 1
17 26079 1 1 56 VAL CG2 C 6.304 -8.778 11.126 1.00 . A A . 56 VAL CG2 1 1
17 26080 1 1 56 VAL H H 6.172 -11.589 9.424 1.00 . A A . 56 VAL H 1 1
17 26081 1 1 56 VAL HA H 5.215 -8.915 8.635 1.00 . A A . 56 VAL HA 1 1
17 26082 1 1 56 VAL HB H 7.834 -9.660 9.945 1.00 . A A . 56 VAL HB 1 1
17 26083 1 1 56 VAL HG11 H 7.755 -7.727 8.223 1.00 . A A . 56 VAL HG11 1 1
17 26084 1 1 56 VAL HG12 H 6.880 -6.861 9.486 1.00 . A A . 56 VAL HG12 1 1
17 26085 1 1 56 VAL HG13 H 8.515 -7.450 9.790 1.00 . A A . 56 VAL HG13 1 1
17 26086 1 1 56 VAL HG21 H 6.163 -7.723 11.307 1.00 . A A . 56 VAL HG21 1 1
17 26087 1 1 56 VAL HG22 H 5.343 -9.270 11.097 1.00 . A A . 56 VAL HG22 1 1
17 26088 1 1 56 VAL HG23 H 6.902 -9.203 11.918 1.00 . A A . 56 VAL HG23 1 1
17 26089 1 1 56 VAL N N 5.540 -10.874 9.203 1.00 . A A . 56 VAL N 1 1
17 26090 1 1 56 VAL O O 7.645 -10.576 7.258 1.00 . A A . 56 VAL O 1 1
17 26091 1 1 57 GLU C C 7.446 -7.467 4.721 1.00 . A A . 57 GLU C 1 1
17 26092 1 1 57 GLU CA C 7.046 -8.874 5.155 1.00 . A A . 57 GLU CA 1 1
17 26093 1 1 57 GLU CB C 6.090 -9.483 4.127 1.00 . A A . 57 GLU CB 1 1
17 26094 1 1 57 GLU CD C 6.922 -11.842 4.476 1.00 . A A . 57 GLU CD 1 1
17 26095 1 1 57 GLU CG C 5.715 -10.925 4.424 1.00 . A A . 57 GLU CG 1 1
17 26096 1 1 57 GLU H H 5.731 -8.190 6.667 1.00 . A A . 57 GLU H 1 1
17 26097 1 1 57 GLU HA H 7.933 -9.486 5.214 1.00 . A A . 57 GLU HA 1 1
17 26098 1 1 57 GLU HB2 H 5.184 -8.895 4.103 1.00 . A A . 57 GLU HB2 1 1
17 26099 1 1 57 GLU HB3 H 6.557 -9.448 3.154 1.00 . A A . 57 GLU HB3 1 1
17 26100 1 1 57 GLU HG2 H 5.212 -10.965 5.379 1.00 . A A . 57 GLU HG2 1 1
17 26101 1 1 57 GLU HG3 H 5.047 -11.277 3.652 1.00 . A A . 57 GLU HG3 1 1
17 26102 1 1 57 GLU N N 6.426 -8.854 6.475 1.00 . A A . 57 GLU N 1 1
17 26103 1 1 57 GLU O O 6.735 -6.491 4.957 1.00 . A A . 57 GLU O 1 1
17 26104 1 1 57 GLU OE1 O 7.553 -12.053 3.419 1.00 . A A . 57 GLU OE1 1 1
17 26105 1 1 57 GLU OE2 O 7.235 -12.350 5.573 1.00 . A A . 57 GLU OE2 1 1
17 26106 1 1 58 PRO C C 8.327 -5.520 2.425 1.00 . A A . 58 PRO C 1 1
17 26107 1 1 58 PRO CA C 9.138 -6.078 3.590 1.00 . A A . 58 PRO CA 1 1
17 26108 1 1 58 PRO CB C 10.559 -6.422 3.136 1.00 . A A . 58 PRO CB 1 1
17 26109 1 1 58 PRO CD C 9.515 -8.481 3.755 1.00 . A A . 58 PRO CD 1 1
17 26110 1 1 58 PRO CG C 10.510 -7.873 2.804 1.00 . A A . 58 PRO CG 1 1
17 26111 1 1 58 PRO HA H 9.180 -5.344 4.381 1.00 . A A . 58 PRO HA 1 1
17 26112 1 1 58 PRO HB2 H 10.817 -5.826 2.272 1.00 . A A . 58 PRO HB2 1 1
17 26113 1 1 58 PRO HB3 H 11.256 -6.224 3.937 1.00 . A A . 58 PRO HB3 1 1
17 26114 1 1 58 PRO HD2 H 8.976 -9.284 3.274 1.00 . A A . 58 PRO HD2 1 1
17 26115 1 1 58 PRO HD3 H 10.014 -8.838 4.645 1.00 . A A . 58 PRO HD3 1 1
17 26116 1 1 58 PRO HG2 H 10.183 -8.006 1.784 1.00 . A A . 58 PRO HG2 1 1
17 26117 1 1 58 PRO HG3 H 11.484 -8.316 2.948 1.00 . A A . 58 PRO HG3 1 1
17 26118 1 1 58 PRO N N 8.616 -7.360 4.071 1.00 . A A . 58 PRO N 1 1
17 26119 1 1 58 PRO O O 7.463 -6.202 1.874 1.00 . A A . 58 PRO O 1 1
17 26120 1 1 59 VAL C C 8.859 -2.773 0.122 1.00 . A A . 59 VAL C 1 1
17 26121 1 1 59 VAL CA C 7.909 -3.628 0.952 1.00 . A A . 59 VAL CA 1 1
17 26122 1 1 59 VAL CB C 6.756 -2.743 1.465 1.00 . A A . 59 VAL CB 1 1
17 26123 1 1 59 VAL CG1 C 6.044 -2.069 0.304 1.00 . A A . 59 VAL CG1 1 1
17 26124 1 1 59 VAL CG2 C 5.781 -3.568 2.293 1.00 . A A . 59 VAL CG2 1 1
17 26125 1 1 59 VAL H H 9.311 -3.782 2.531 1.00 . A A . 59 VAL H 1 1
17 26126 1 1 59 VAL HA H 7.491 -4.399 0.323 1.00 . A A . 59 VAL HA 1 1
17 26127 1 1 59 VAL HB H 7.173 -1.975 2.099 1.00 . A A . 59 VAL HB 1 1
17 26128 1 1 59 VAL HG11 H 5.926 -2.774 -0.506 1.00 . A A . 59 VAL HG11 1 1
17 26129 1 1 59 VAL HG12 H 5.072 -1.725 0.627 1.00 . A A . 59 VAL HG12 1 1
17 26130 1 1 59 VAL HG13 H 6.628 -1.226 -0.037 1.00 . A A . 59 VAL HG13 1 1
17 26131 1 1 59 VAL HG21 H 4.772 -3.246 2.084 1.00 . A A . 59 VAL HG21 1 1
17 26132 1 1 59 VAL HG22 H 5.885 -4.613 2.038 1.00 . A A . 59 VAL HG22 1 1
17 26133 1 1 59 VAL HG23 H 5.994 -3.432 3.343 1.00 . A A . 59 VAL HG23 1 1
17 26134 1 1 59 VAL N N 8.611 -4.276 2.053 1.00 . A A . 59 VAL N 1 1
17 26135 1 1 59 VAL O O 9.888 -2.311 0.615 1.00 . A A . 59 VAL O 1 1
17 26136 1 1 60 ASN C C 8.768 -0.354 -2.184 1.00 . A A . 60 ASN C 1 1
17 26137 1 1 60 ASN CA C 9.330 -1.765 -2.043 1.00 . A A . 60 ASN CA 1 1
17 26138 1 1 60 ASN CB C 9.414 -2.432 -3.418 1.00 . A A . 60 ASN CB 1 1
17 26139 1 1 60 ASN CG C 10.013 -1.516 -4.469 1.00 . A A . 60 ASN CG 1 1
17 26140 1 1 60 ASN H H 7.676 -2.960 -1.479 1.00 . A A . 60 ASN H 1 1
17 26141 1 1 60 ASN HA H 10.322 -1.705 -1.621 1.00 . A A . 60 ASN HA 1 1
17 26142 1 1 60 ASN HB2 H 10.031 -3.316 -3.345 1.00 . A A . 60 ASN HB2 1 1
17 26143 1 1 60 ASN HB3 H 8.423 -2.714 -3.736 1.00 . A A . 60 ASN HB3 1 1
17 26144 1 1 60 ASN HD21 H 8.287 -0.542 -4.638 1.00 . A A . 60 ASN HD21 1 1
17 26145 1 1 60 ASN HD22 H 9.570 0.019 -5.651 1.00 . A A . 60 ASN HD22 1 1
17 26146 1 1 60 ASN N N 8.508 -2.565 -1.143 1.00 . A A . 60 ASN N 1 1
17 26147 1 1 60 ASN ND2 N 9.209 -0.586 -4.970 1.00 . A A . 60 ASN ND2 1 1
17 26148 1 1 60 ASN O O 7.557 -0.166 -2.305 1.00 . A A . 60 ASN O 1 1
17 26149 1 1 60 ASN OD1 O 11.185 -1.644 -4.825 1.00 . A A . 60 ASN OD1 1 1
17 26150 1 1 61 VAL C C 10.124 2.768 -3.301 1.00 . A A . 61 VAL C 1 1
17 26151 1 1 61 VAL CA C 9.248 2.030 -2.295 1.00 . A A . 61 VAL CA 1 1
17 26152 1 1 61 VAL CB C 9.316 2.760 -0.940 1.00 . A A . 61 VAL CB 1 1
17 26153 1 1 61 VAL CG1 C 10.759 2.893 -0.476 1.00 . A A . 61 VAL CG1 1 1
17 26154 1 1 61 VAL CG2 C 8.650 4.124 -1.037 1.00 . A A . 61 VAL CG2 1 1
17 26155 1 1 61 VAL H H 10.607 0.422 -2.068 1.00 . A A . 61 VAL H 1 1
17 26156 1 1 61 VAL HA H 8.225 2.049 -2.640 1.00 . A A . 61 VAL HA 1 1
17 26157 1 1 61 VAL HB H 8.779 2.171 -0.210 1.00 . A A . 61 VAL HB 1 1
17 26158 1 1 61 VAL HG11 H 11.278 1.961 -0.643 1.00 . A A . 61 VAL HG11 1 1
17 26159 1 1 61 VAL HG12 H 11.244 3.682 -1.032 1.00 . A A . 61 VAL HG12 1 1
17 26160 1 1 61 VAL HG13 H 10.777 3.130 0.578 1.00 . A A . 61 VAL HG13 1 1
17 26161 1 1 61 VAL HG21 H 8.739 4.496 -2.047 1.00 . A A . 61 VAL HG21 1 1
17 26162 1 1 61 VAL HG22 H 7.605 4.035 -0.778 1.00 . A A . 61 VAL HG22 1 1
17 26163 1 1 61 VAL HG23 H 9.132 4.810 -0.356 1.00 . A A . 61 VAL HG23 1 1
17 26164 1 1 61 VAL N N 9.655 0.635 -2.168 1.00 . A A . 61 VAL N 1 1
17 26165 1 1 61 VAL O O 11.330 2.916 -3.101 1.00 . A A . 61 VAL O 1 1
17 26166 1 1 62 VAL C C 9.427 5.153 -5.918 1.00 . A A . 62 VAL C 1 1
17 26167 1 1 62 VAL CA C 10.231 3.956 -5.423 1.00 . A A . 62 VAL CA 1 1
17 26168 1 1 62 VAL CB C 10.561 3.043 -6.619 1.00 . A A . 62 VAL CB 1 1
17 26169 1 1 62 VAL CG1 C 11.293 3.823 -7.700 1.00 . A A . 62 VAL CG1 1 1
17 26170 1 1 62 VAL CG2 C 11.383 1.846 -6.164 1.00 . A A . 62 VAL CG2 1 1
17 26171 1 1 62 VAL H H 8.546 3.082 -4.487 1.00 . A A . 62 VAL H 1 1
17 26172 1 1 62 VAL HA H 11.161 4.309 -5.000 1.00 . A A . 62 VAL HA 1 1
17 26173 1 1 62 VAL HB H 9.633 2.678 -7.035 1.00 . A A . 62 VAL HB 1 1
17 26174 1 1 62 VAL HG11 H 11.080 3.386 -8.665 1.00 . A A . 62 VAL HG11 1 1
17 26175 1 1 62 VAL HG12 H 10.964 4.851 -7.688 1.00 . A A . 62 VAL HG12 1 1
17 26176 1 1 62 VAL HG13 H 12.357 3.782 -7.516 1.00 . A A . 62 VAL HG13 1 1
17 26177 1 1 62 VAL HG21 H 12.399 1.954 -6.516 1.00 . A A . 62 VAL HG21 1 1
17 26178 1 1 62 VAL HG22 H 11.382 1.797 -5.084 1.00 . A A . 62 VAL HG22 1 1
17 26179 1 1 62 VAL HG23 H 10.956 0.941 -6.566 1.00 . A A . 62 VAL HG23 1 1
17 26180 1 1 62 VAL N N 9.509 3.231 -4.385 1.00 . A A . 62 VAL N 1 1
17 26181 1 1 62 VAL O O 8.249 5.027 -6.251 1.00 . A A . 62 VAL O 1 1
17 26182 1 1 63 ASP C C 9.417 7.612 -7.946 1.00 . A A . 63 ASP C 1 1
17 26183 1 1 63 ASP CA C 9.418 7.534 -6.422 1.00 . A A . 63 ASP CA 1 1
17 26184 1 1 63 ASP CB C 10.116 8.762 -5.836 1.00 . A A . 63 ASP CB 1 1
17 26185 1 1 63 ASP CG C 9.442 10.058 -6.239 1.00 . A A . 63 ASP CG 1 1
17 26186 1 1 63 ASP H H 11.011 6.349 -5.687 1.00 . A A . 63 ASP H 1 1
17 26187 1 1 63 ASP HA H 8.397 7.512 -6.075 1.00 . A A . 63 ASP HA 1 1
17 26188 1 1 63 ASP HB2 H 10.107 8.694 -4.758 1.00 . A A . 63 ASP HB2 1 1
17 26189 1 1 63 ASP HB3 H 11.139 8.786 -6.183 1.00 . A A . 63 ASP HB3 1 1
17 26190 1 1 63 ASP N N 10.073 6.313 -5.965 1.00 . A A . 63 ASP N 1 1
17 26191 1 1 63 ASP O O 10.397 7.253 -8.597 1.00 . A A . 63 ASP O 1 1
17 26192 1 1 63 ASP OD1 O 8.215 10.044 -6.468 1.00 . A A . 63 ASP OD1 1 1
17 26193 1 1 63 ASP OD2 O 10.142 11.089 -6.326 1.00 . A A . 63 ASP OD2 1 1
17 26194 1 1 64 ASN C C 8.882 9.465 -10.458 1.00 . A A . 64 ASN C 1 1
17 26195 1 1 64 ASN CA C 8.179 8.208 -9.955 1.00 . A A . 64 ASN CA 1 1
17 26196 1 1 64 ASN CB C 6.703 8.241 -10.354 1.00 . A A . 64 ASN CB 1 1
17 26197 1 1 64 ASN CG C 6.015 6.906 -10.142 1.00 . A A . 64 ASN CG 1 1
17 26198 1 1 64 ASN H H 7.560 8.355 -7.936 1.00 . A A . 64 ASN H 1 1
17 26199 1 1 64 ASN HA H 8.645 7.345 -10.405 1.00 . A A . 64 ASN HA 1 1
17 26200 1 1 64 ASN HB2 H 6.192 8.986 -9.761 1.00 . A A . 64 ASN HB2 1 1
17 26201 1 1 64 ASN HB3 H 6.624 8.504 -11.399 1.00 . A A . 64 ASN HB3 1 1
17 26202 1 1 64 ASN HD21 H 5.986 7.208 -8.177 1.00 . A A . 64 ASN HD21 1 1
17 26203 1 1 64 ASN HD22 H 5.293 5.721 -8.720 1.00 . A A . 64 ASN HD22 1 1
17 26204 1 1 64 ASN N N 8.309 8.084 -8.508 1.00 . A A . 64 ASN N 1 1
17 26205 1 1 64 ASN ND2 N 5.737 6.579 -8.886 1.00 . A A . 64 ASN ND2 1 1
17 26206 1 1 64 ASN O O 9.607 9.428 -11.452 1.00 . A A . 64 ASN O 1 1
17 26207 1 1 64 ASN OD1 O 5.739 6.179 -11.096 1.00 . A A . 64 ASN OD1 1 1
17 26208 1 1 65 GLY C C 8.264 12.884 -10.546 1.00 . A A . 65 GLY C 1 1
17 26209 1 1 65 GLY CA C 9.282 11.831 -10.155 1.00 . A A . 65 GLY CA 1 1
17 26210 1 1 65 GLY H H 8.075 10.548 -8.980 1.00 . A A . 65 GLY H 1 1
17 26211 1 1 65 GLY HA2 H 9.870 12.202 -9.329 1.00 . A A . 65 GLY HA2 1 1
17 26212 1 1 65 GLY HA3 H 9.936 11.650 -10.996 1.00 . A A . 65 GLY HA3 1 1
17 26213 1 1 65 GLY N N 8.663 10.578 -9.764 1.00 . A A . 65 GLY N 1 1
17 26214 1 1 65 GLY O O 8.535 14.081 -10.459 1.00 . A A . 65 GLY O 1 1
17 26215 1 1 66 ASP C C 5.161 13.741 -10.194 1.00 . A A . 66 ASP C 1 1
17 26216 1 1 66 ASP CA C 6.029 13.350 -11.386 1.00 . A A . 66 ASP CA 1 1
17 26217 1 1 66 ASP CB C 5.164 12.709 -12.473 1.00 . A A . 66 ASP CB 1 1
17 26218 1 1 66 ASP CG C 4.497 13.737 -13.364 1.00 . A A . 66 ASP CG 1 1
17 26219 1 1 66 ASP H H 6.935 11.471 -11.027 1.00 . A A . 66 ASP H 1 1
17 26220 1 1 66 ASP HA H 6.491 14.240 -11.786 1.00 . A A . 66 ASP HA 1 1
17 26221 1 1 66 ASP HB2 H 5.784 12.074 -13.089 1.00 . A A . 66 ASP HB2 1 1
17 26222 1 1 66 ASP HB3 H 4.396 12.110 -12.006 1.00 . A A . 66 ASP HB3 1 1
17 26223 1 1 66 ASP N N 7.091 12.438 -10.980 1.00 . A A . 66 ASP N 1 1
17 26224 1 1 66 ASP O O 4.780 14.901 -10.044 1.00 . A A . 66 ASP O 1 1
17 26225 1 1 66 ASP OD1 O 5.220 14.463 -14.079 1.00 . A A . 66 ASP OD1 1 1
17 26226 1 1 66 ASP OD2 O 3.251 13.817 -13.349 1.00 . A A . 66 ASP OD2 1 1
17 26227 1 1 67 GLY C C 3.398 11.766 -7.622 1.00 . A A . 67 GLY C 1 1
17 26228 1 1 67 GLY CA C 4.032 13.025 -8.179 1.00 . A A . 67 GLY CA 1 1
17 26229 1 1 67 GLY H H 5.185 11.858 -9.516 1.00 . A A . 67 GLY H 1 1
17 26230 1 1 67 GLY HA2 H 4.647 13.474 -7.413 1.00 . A A . 67 GLY HA2 1 1
17 26231 1 1 67 GLY HA3 H 3.250 13.718 -8.451 1.00 . A A . 67 GLY HA3 1 1
17 26232 1 1 67 GLY N N 4.853 12.763 -9.346 1.00 . A A . 67 GLY N 1 1
17 26233 1 1 67 GLY O O 2.276 11.797 -7.117 1.00 . A A . 67 GLY O 1 1
17 26234 1 1 68 THR C C 4.759 8.485 -6.743 1.00 . A A . 68 THR C 1 1
17 26235 1 1 68 THR CA C 3.617 9.375 -7.220 1.00 . A A . 68 THR CA 1 1
17 26236 1 1 68 THR CB C 2.816 8.627 -8.304 1.00 . A A . 68 THR CB 1 1
17 26237 1 1 68 THR CG2 C 1.670 9.484 -8.818 1.00 . A A . 68 THR CG2 1 1
17 26238 1 1 68 THR H H 5.005 10.690 -8.129 1.00 . A A . 68 THR H 1 1
17 26239 1 1 68 THR HA H 2.957 9.575 -6.389 1.00 . A A . 68 THR HA 1 1
17 26240 1 1 68 THR HB H 2.406 7.727 -7.869 1.00 . A A . 68 THR HB 1 1
17 26241 1 1 68 THR HG1 H 3.189 7.740 -10.025 1.00 . A A . 68 THR HG1 1 1
17 26242 1 1 68 THR HG21 H 0.974 8.865 -9.364 1.00 . A A . 68 THR HG21 1 1
17 26243 1 1 68 THR HG22 H 2.059 10.252 -9.470 1.00 . A A . 68 THR HG22 1 1
17 26244 1 1 68 THR HG23 H 1.162 9.943 -7.983 1.00 . A A . 68 THR HG23 1 1
17 26245 1 1 68 THR N N 4.117 10.651 -7.716 1.00 . A A . 68 THR N 1 1
17 26246 1 1 68 THR O O 5.930 8.852 -6.845 1.00 . A A . 68 THR O 1 1
17 26247 1 1 68 THR OG1 O 3.677 8.271 -9.391 1.00 . A A . 68 THR OG1 1 1
17 26248 1 1 69 HIS C C 4.961 4.930 -5.971 1.00 . A A . 69 HIS C 1 1
17 26249 1 1 69 HIS CA C 5.408 6.369 -5.730 1.00 . A A . 69 HIS CA 1 1
17 26250 1 1 69 HIS CB C 5.660 6.593 -4.238 1.00 . A A . 69 HIS CB 1 1
17 26251 1 1 69 HIS CD2 C 5.056 9.099 -3.952 1.00 . A A . 69 HIS CD2 1 1
17 26252 1 1 69 HIS CE1 C 6.971 9.803 -3.152 1.00 . A A . 69 HIS CE1 1 1
17 26253 1 1 69 HIS CG C 5.883 8.030 -3.877 1.00 . A A . 69 HIS CG 1 1
17 26254 1 1 69 HIS H H 3.461 7.077 -6.168 1.00 . A A . 69 HIS H 1 1
17 26255 1 1 69 HIS HA H 6.325 6.543 -6.271 1.00 . A A . 69 HIS HA 1 1
17 26256 1 1 69 HIS HB2 H 4.807 6.239 -3.678 1.00 . A A . 69 HIS HB2 1 1
17 26257 1 1 69 HIS HB3 H 6.537 6.037 -3.940 1.00 . A A . 69 HIS HB3 1 1
17 26258 1 1 69 HIS HD1 H 7.877 7.969 -3.203 1.00 . A A . 69 HIS HD1 1 1
17 26259 1 1 69 HIS HD2 H 4.034 9.097 -4.305 1.00 . A A . 69 HIS HD2 1 1
17 26260 1 1 69 HIS HE1 H 7.749 10.441 -2.758 1.00 . A A . 69 HIS HE1 1 1
17 26261 1 1 69 HIS HE2 H 5.387 11.084 -3.352 1.00 . A A . 69 HIS HE2 1 1
17 26262 1 1 69 HIS N N 4.411 7.313 -6.221 1.00 . A A . 69 HIS N 1 1
17 26263 1 1 69 HIS ND1 N 7.075 8.504 -3.373 1.00 . A A . 69 HIS ND1 1 1
17 26264 1 1 69 HIS NE2 N 5.756 10.188 -3.496 1.00 . A A . 69 HIS NE2 1 1
17 26265 1 1 69 HIS O O 3.884 4.522 -5.534 1.00 . A A . 69 HIS O 1 1
17 26266 1 1 70 THR C C 5.904 1.858 -5.829 1.00 . A A . 70 THR C 1 1
17 26267 1 1 70 THR CA C 5.484 2.775 -6.972 1.00 . A A . 70 THR CA 1 1
17 26268 1 1 70 THR CB C 6.176 2.312 -8.268 1.00 . A A . 70 THR CB 1 1
17 26269 1 1 70 THR CG2 C 5.947 0.827 -8.504 1.00 . A A . 70 THR CG2 1 1
17 26270 1 1 70 THR H H 6.637 4.549 -6.992 1.00 . A A . 70 THR H 1 1
17 26271 1 1 70 THR HA H 4.415 2.693 -7.111 1.00 . A A . 70 THR HA 1 1
17 26272 1 1 70 THR HB H 7.238 2.487 -8.173 1.00 . A A . 70 THR HB 1 1
17 26273 1 1 70 THR HG1 H 6.222 3.841 -9.513 1.00 . A A . 70 THR HG1 1 1
17 26274 1 1 70 THR HG21 H 6.062 0.293 -7.572 1.00 . A A . 70 THR HG21 1 1
17 26275 1 1 70 THR HG22 H 6.667 0.462 -9.221 1.00 . A A . 70 THR HG22 1 1
17 26276 1 1 70 THR HG23 H 4.949 0.674 -8.886 1.00 . A A . 70 THR HG23 1 1
17 26277 1 1 70 THR N N 5.794 4.167 -6.671 1.00 . A A . 70 THR N 1 1
17 26278 1 1 70 THR O O 6.992 2.004 -5.271 1.00 . A A . 70 THR O 1 1
17 26279 1 1 70 THR OG1 O 5.679 3.060 -9.383 1.00 . A A . 70 THR OG1 1 1
17 26280 1 1 71 VAL C C 5.097 -1.470 -4.867 1.00 . A A . 71 VAL C 1 1
17 26281 1 1 71 VAL CA C 5.319 -0.032 -4.411 1.00 . A A . 71 VAL CA 1 1
17 26282 1 1 71 VAL CB C 4.442 0.245 -3.176 1.00 . A A . 71 VAL CB 1 1
17 26283 1 1 71 VAL CG1 C 4.798 -0.706 -2.044 1.00 . A A . 71 VAL CG1 1 1
17 26284 1 1 71 VAL CG2 C 4.587 1.693 -2.733 1.00 . A A . 71 VAL CG2 1 1
17 26285 1 1 71 VAL H H 4.186 0.844 -5.969 1.00 . A A . 71 VAL H 1 1
17 26286 1 1 71 VAL HA H 6.355 0.088 -4.125 1.00 . A A . 71 VAL HA 1 1
17 26287 1 1 71 VAL HB H 3.410 0.075 -3.449 1.00 . A A . 71 VAL HB 1 1
17 26288 1 1 71 VAL HG11 H 5.448 -0.203 -1.343 1.00 . A A . 71 VAL HG11 1 1
17 26289 1 1 71 VAL HG12 H 3.895 -1.018 -1.539 1.00 . A A . 71 VAL HG12 1 1
17 26290 1 1 71 VAL HG13 H 5.303 -1.571 -2.446 1.00 . A A . 71 VAL HG13 1 1
17 26291 1 1 71 VAL HG21 H 3.648 2.042 -2.331 1.00 . A A . 71 VAL HG21 1 1
17 26292 1 1 71 VAL HG22 H 5.352 1.763 -1.973 1.00 . A A . 71 VAL HG22 1 1
17 26293 1 1 71 VAL HG23 H 4.865 2.302 -3.580 1.00 . A A . 71 VAL HG23 1 1
17 26294 1 1 71 VAL N N 5.036 0.911 -5.487 1.00 . A A . 71 VAL N 1 1
17 26295 1 1 71 VAL O O 3.968 -1.880 -5.136 1.00 . A A . 71 VAL O 1 1
17 26296 1 1 72 THR C C 6.244 -4.571 -4.190 1.00 . A A . 72 THR C 1 1
17 26297 1 1 72 THR CA C 6.106 -3.625 -5.377 1.00 . A A . 72 THR CA 1 1
17 26298 1 1 72 THR CB C 7.197 -3.957 -6.412 1.00 . A A . 72 THR CB 1 1
17 26299 1 1 72 THR CG2 C 6.980 -3.173 -7.699 1.00 . A A . 72 THR CG2 1 1
17 26300 1 1 72 THR H H 7.055 -1.849 -4.725 1.00 . A A . 72 THR H 1 1
17 26301 1 1 72 THR HA H 5.141 -3.781 -5.839 1.00 . A A . 72 THR HA 1 1
17 26302 1 1 72 THR HB H 7.149 -5.012 -6.639 1.00 . A A . 72 THR HB 1 1
17 26303 1 1 72 THR HG1 H 9.163 -4.111 -6.386 1.00 . A A . 72 THR HG1 1 1
17 26304 1 1 72 THR HG21 H 6.083 -3.526 -8.188 1.00 . A A . 72 THR HG21 1 1
17 26305 1 1 72 THR HG22 H 7.827 -3.314 -8.353 1.00 . A A . 72 THR HG22 1 1
17 26306 1 1 72 THR HG23 H 6.873 -2.125 -7.467 1.00 . A A . 72 THR HG23 1 1
17 26307 1 1 72 THR N N 6.182 -2.233 -4.952 1.00 . A A . 72 THR N 1 1
17 26308 1 1 72 THR O O 6.957 -4.277 -3.230 1.00 . A A . 72 THR O 1 1
17 26309 1 1 72 THR OG1 O 8.490 -3.654 -5.876 1.00 . A A . 72 THR OG1 1 1
17 26310 1 1 73 TYR C C 5.029 -8.029 -3.655 1.00 . A A . 73 TYR C 1 1
17 26311 1 1 73 TYR CA C 5.603 -6.694 -3.190 1.00 . A A . 73 TYR CA 1 1
17 26312 1 1 73 TYR CB C 4.830 -6.190 -1.970 1.00 . A A . 73 TYR CB 1 1
17 26313 1 1 73 TYR CD1 C 2.495 -5.552 -2.688 1.00 . A A . 73 TYR CD1 1 1
17 26314 1 1 73 TYR CD2 C 2.783 -7.587 -1.481 1.00 . A A . 73 TYR CD2 1 1
17 26315 1 1 73 TYR CE1 C 1.135 -5.783 -2.760 1.00 . A A . 73 TYR CE1 1 1
17 26316 1 1 73 TYR CE2 C 1.424 -7.827 -1.551 1.00 . A A . 73 TYR CE2 1 1
17 26317 1 1 73 TYR CG C 3.342 -6.449 -2.047 1.00 . A A . 73 TYR CG 1 1
17 26318 1 1 73 TYR CZ C 0.604 -6.922 -2.191 1.00 . A A . 73 TYR CZ 1 1
17 26319 1 1 73 TYR H H 5.007 -5.883 -5.051 1.00 . A A . 73 TYR H 1 1
17 26320 1 1 73 TYR HA H 6.638 -6.837 -2.913 1.00 . A A . 73 TYR HA 1 1
17 26321 1 1 73 TYR HB2 H 5.205 -6.683 -1.086 1.00 . A A . 73 TYR HB2 1 1
17 26322 1 1 73 TYR HB3 H 4.978 -5.125 -1.872 1.00 . A A . 73 TYR HB3 1 1
17 26323 1 1 73 TYR HD1 H 2.913 -4.661 -3.132 1.00 . A A . 73 TYR HD1 1 1
17 26324 1 1 73 TYR HD2 H 3.429 -8.294 -0.979 1.00 . A A . 73 TYR HD2 1 1
17 26325 1 1 73 TYR HE1 H 0.492 -5.074 -3.262 1.00 . A A . 73 TYR HE1 1 1
17 26326 1 1 73 TYR HE2 H 1.010 -8.718 -1.104 1.00 . A A . 73 TYR HE2 1 1
17 26327 1 1 73 TYR HH H -1.203 -6.344 -2.499 1.00 . A A . 73 TYR HH 1 1
17 26328 1 1 73 TYR N N 5.559 -5.706 -4.260 1.00 . A A . 73 TYR N 1 1
17 26329 1 1 73 TYR O O 4.560 -8.156 -4.787 1.00 . A A . 73 TYR O 1 1
17 26330 1 1 73 TYR OH O -0.750 -7.156 -2.262 1.00 . A A . 73 TYR OH 1 1
17 26331 1 1 74 THR C C 4.127 -11.089 -1.830 1.00 . A A . 74 THR C 1 1
17 26332 1 1 74 THR CA C 4.554 -10.348 -3.091 1.00 . A A . 74 THR CA 1 1
17 26333 1 1 74 THR CB C 5.601 -11.193 -3.840 1.00 . A A . 74 THR CB 1 1
17 26334 1 1 74 THR CG2 C 5.028 -12.548 -4.226 1.00 . A A . 74 THR CG2 1 1
17 26335 1 1 74 THR H H 5.455 -8.859 -1.887 1.00 . A A . 74 THR H 1 1
17 26336 1 1 74 THR HA H 3.693 -10.226 -3.733 1.00 . A A . 74 THR HA 1 1
17 26337 1 1 74 THR HB H 6.448 -11.349 -3.188 1.00 . A A . 74 THR HB 1 1
17 26338 1 1 74 THR HG1 H 5.318 -9.967 -5.359 1.00 . A A . 74 THR HG1 1 1
17 26339 1 1 74 THR HG21 H 4.616 -12.495 -5.224 1.00 . A A . 74 THR HG21 1 1
17 26340 1 1 74 THR HG22 H 4.250 -12.821 -3.529 1.00 . A A . 74 THR HG22 1 1
17 26341 1 1 74 THR HG23 H 5.811 -13.290 -4.200 1.00 . A A . 74 THR HG23 1 1
17 26342 1 1 74 THR N N 5.068 -9.022 -2.772 1.00 . A A . 74 THR N 1 1
17 26343 1 1 74 THR O O 4.946 -11.435 -0.977 1.00 . A A . 74 THR O 1 1
17 26344 1 1 74 THR OG1 O 6.037 -10.502 -5.016 1.00 . A A . 74 THR OG1 1 1
17 26345 1 1 75 PRO C C 2.637 -13.522 -0.526 1.00 . A A . 75 PRO C 1 1
17 26346 1 1 75 PRO CA C 2.251 -12.047 -0.550 1.00 . A A . 75 PRO CA 1 1
17 26347 1 1 75 PRO CB C 0.741 -11.894 -0.744 1.00 . A A . 75 PRO CB 1 1
17 26348 1 1 75 PRO CD C 1.783 -10.959 -2.683 1.00 . A A . 75 PRO CD 1 1
17 26349 1 1 75 PRO CG C 0.565 -11.705 -2.212 1.00 . A A . 75 PRO CG 1 1
17 26350 1 1 75 PRO HA H 2.546 -11.584 0.380 1.00 . A A . 75 PRO HA 1 1
17 26351 1 1 75 PRO HB2 H 0.238 -12.785 -0.397 1.00 . A A . 75 PRO HB2 1 1
17 26352 1 1 75 PRO HB3 H 0.389 -11.035 -0.191 1.00 . A A . 75 PRO HB3 1 1
17 26353 1 1 75 PRO HD2 H 2.057 -11.276 -3.678 1.00 . A A . 75 PRO HD2 1 1
17 26354 1 1 75 PRO HD3 H 1.607 -9.895 -2.659 1.00 . A A . 75 PRO HD3 1 1
17 26355 1 1 75 PRO HG2 H 0.499 -12.665 -2.701 1.00 . A A . 75 PRO HG2 1 1
17 26356 1 1 75 PRO HG3 H -0.326 -11.124 -2.403 1.00 . A A . 75 PRO HG3 1 1
17 26357 1 1 75 PRO N N 2.815 -11.342 -1.706 1.00 . A A . 75 PRO N 1 1
17 26358 1 1 75 PRO O O 1.975 -14.358 -1.142 1.00 . A A . 75 PRO O 1 1
17 26359 1 1 76 SER C C 3.022 -16.193 0.279 1.00 . A A . 76 SER C 1 1
17 26360 1 1 76 SER CA C 4.189 -15.211 0.290 1.00 . A A . 76 SER CA 1 1
17 26361 1 1 76 SER CB C 5.013 -15.395 1.566 1.00 . A A . 76 SER CB 1 1
17 26362 1 1 76 SER H H 4.199 -13.126 0.657 1.00 . A A . 76 SER H 1 1
17 26363 1 1 76 SER HA H 4.818 -15.408 -0.566 1.00 . A A . 76 SER HA 1 1
17 26364 1 1 76 SER HB2 H 5.920 -14.815 1.493 1.00 . A A . 76 SER HB2 1 1
17 26365 1 1 76 SER HB3 H 4.437 -15.055 2.415 1.00 . A A . 76 SER HB3 1 1
17 26366 1 1 76 SER HG H 5.455 -17.186 0.908 1.00 . A A . 76 SER HG 1 1
17 26367 1 1 76 SER N N 3.713 -13.836 0.188 1.00 . A A . 76 SER N 1 1
17 26368 1 1 76 SER O O 2.930 -17.055 -0.594 1.00 . A A . 76 SER O 1 1
17 26369 1 1 76 SER OG O 5.356 -16.756 1.760 1.00 . A A . 76 SER OG 1 1
17 26370 1 1 77 GLN C C -0.324 -16.139 1.192 1.00 . A A . 77 GLN C 1 1
17 26371 1 1 77 GLN CA C 0.969 -16.929 1.361 1.00 . A A . 77 GLN CA 1 1
17 26372 1 1 77 GLN CB C 0.967 -17.652 2.709 1.00 . A A . 77 GLN CB 1 1
17 26373 1 1 77 GLN CD C 1.423 -17.326 5.173 1.00 . A A . 77 GLN CD 1 1
17 26374 1 1 77 GLN CG C 0.868 -16.714 3.901 1.00 . A A . 77 GLN CG 1 1
17 26375 1 1 77 GLN H H 2.260 -15.349 1.923 1.00 . A A . 77 GLN H 1 1
17 26376 1 1 77 GLN HA H 1.035 -17.662 0.570 1.00 . A A . 77 GLN HA 1 1
17 26377 1 1 77 GLN HB2 H 0.128 -18.329 2.740 1.00 . A A . 77 GLN HB2 1 1
17 26378 1 1 77 GLN HB3 H 1.882 -18.219 2.801 1.00 . A A . 77 GLN HB3 1 1
17 26379 1 1 77 GLN HE21 H 0.180 -16.230 6.271 1.00 . A A . 77 GLN HE21 1 1
17 26380 1 1 77 GLN HE22 H 1.231 -17.281 7.150 1.00 . A A . 77 GLN HE22 1 1
17 26381 1 1 77 GLN HG2 H 1.422 -15.813 3.683 1.00 . A A . 77 GLN HG2 1 1
17 26382 1 1 77 GLN HG3 H -0.171 -16.466 4.062 1.00 . A A . 77 GLN HG3 1 1
17 26383 1 1 77 GLN N N 2.132 -16.054 1.257 1.00 . A A . 77 GLN N 1 1
17 26384 1 1 77 GLN NE2 N 0.891 -16.903 6.314 1.00 . A A . 77 GLN NE2 1 1
17 26385 1 1 77 GLN O O -0.318 -14.909 1.219 1.00 . A A . 77 GLN O 1 1
17 26386 1 1 77 GLN OE1 O 2.319 -18.168 5.130 1.00 . A A . 77 GLN OE1 1 1
17 26387 1 1 78 GLU C C -3.352 -15.872 2.193 1.00 . A A . 78 GLU C 1 1
17 26388 1 1 78 GLU CA C -2.731 -16.219 0.842 1.00 . A A . 78 GLU CA 1 1
17 26389 1 1 78 GLU CB C -3.671 -17.136 0.057 1.00 . A A . 78 GLU CB 1 1
17 26390 1 1 78 GLU CD C -5.397 -18.942 0.428 1.00 . A A . 78 GLU CD 1 1
17 26391 1 1 78 GLU CG C -4.021 -18.421 0.789 1.00 . A A . 78 GLU CG 1 1
17 26392 1 1 78 GLU H H -1.371 -17.833 1.004 1.00 . A A . 78 GLU H 1 1
17 26393 1 1 78 GLU HA H -2.582 -15.308 0.283 1.00 . A A . 78 GLU HA 1 1
17 26394 1 1 78 GLU HB2 H -4.586 -16.602 -0.149 1.00 . A A . 78 GLU HB2 1 1
17 26395 1 1 78 GLU HB3 H -3.199 -17.398 -0.878 1.00 . A A . 78 GLU HB3 1 1
17 26396 1 1 78 GLU HG2 H -3.289 -19.174 0.538 1.00 . A A . 78 GLU HG2 1 1
17 26397 1 1 78 GLU HG3 H -3.991 -18.233 1.852 1.00 . A A . 78 GLU HG3 1 1
17 26398 1 1 78 GLU N N -1.430 -16.855 1.017 1.00 . A A . 78 GLU N 1 1
17 26399 1 1 78 GLU O O -2.900 -16.341 3.236 1.00 . A A . 78 GLU O 1 1
17 26400 1 1 78 GLU OE1 O -6.380 -18.190 0.600 1.00 . A A . 78 GLU OE1 1 1
17 26401 1 1 78 GLU OE2 O -5.493 -20.101 -0.028 1.00 . A A . 78 GLU OE2 1 1
17 26402 1 1 79 GLY C C -5.273 -13.148 3.474 1.00 . A A . 79 GLY C 1 1
17 26403 1 1 79 GLY CA C -5.059 -14.646 3.390 1.00 . A A . 79 GLY CA 1 1
17 26404 1 1 79 GLY H H -4.710 -14.700 1.302 1.00 . A A . 79 GLY H 1 1
17 26405 1 1 79 GLY HA2 H -6.019 -15.140 3.442 1.00 . A A . 79 GLY HA2 1 1
17 26406 1 1 79 GLY HA3 H -4.458 -14.961 4.230 1.00 . A A . 79 GLY HA3 1 1
17 26407 1 1 79 GLY N N -4.392 -15.044 2.163 1.00 . A A . 79 GLY N 1 1
17 26408 1 1 79 GLY O O -4.737 -12.378 2.678 1.00 . A A . 79 GLY O 1 1
17 26409 1 1 80 PRO C C -5.168 -10.515 5.175 1.00 . A A . 80 PRO C 1 1
17 26410 1 1 80 PRO CA C -6.376 -11.296 4.667 1.00 . A A . 80 PRO CA 1 1
17 26411 1 1 80 PRO CB C -7.480 -11.321 5.728 1.00 . A A . 80 PRO CB 1 1
17 26412 1 1 80 PRO CD C -6.746 -13.579 5.445 1.00 . A A . 80 PRO CD 1 1
17 26413 1 1 80 PRO CG C -7.274 -12.602 6.459 1.00 . A A . 80 PRO CG 1 1
17 26414 1 1 80 PRO HA H -6.751 -10.834 3.767 1.00 . A A . 80 PRO HA 1 1
17 26415 1 1 80 PRO HB2 H -7.371 -10.469 6.384 1.00 . A A . 80 PRO HB2 1 1
17 26416 1 1 80 PRO HB3 H -8.446 -11.292 5.247 1.00 . A A . 80 PRO HB3 1 1
17 26417 1 1 80 PRO HD2 H -6.044 -14.258 5.905 1.00 . A A . 80 PRO HD2 1 1
17 26418 1 1 80 PRO HD3 H -7.558 -14.124 4.988 1.00 . A A . 80 PRO HD3 1 1
17 26419 1 1 80 PRO HG2 H -6.555 -12.461 7.253 1.00 . A A . 80 PRO HG2 1 1
17 26420 1 1 80 PRO HG3 H -8.214 -12.951 6.861 1.00 . A A . 80 PRO HG3 1 1
17 26421 1 1 80 PRO N N -6.073 -12.716 4.460 1.00 . A A . 80 PRO N 1 1
17 26422 1 1 80 PRO O O -4.942 -10.417 6.380 1.00 . A A . 80 PRO O 1 1
17 26423 1 1 81 TYR C C -3.580 -7.753 4.953 1.00 . A A . 81 TYR C 1 1
17 26424 1 1 81 TYR CA C -3.210 -9.190 4.599 1.00 . A A . 81 TYR CA 1 1
17 26425 1 1 81 TYR CB C -2.208 -9.200 3.444 1.00 . A A . 81 TYR CB 1 1
17 26426 1 1 81 TYR CD1 C -1.606 -11.645 3.635 1.00 . A A . 81 TYR CD1 1 1
17 26427 1 1 81 TYR CD2 C 0.167 -10.057 3.504 1.00 . A A . 81 TYR CD2 1 1
17 26428 1 1 81 TYR CE1 C -0.686 -12.673 3.715 1.00 . A A . 81 TYR CE1 1 1
17 26429 1 1 81 TYR CE2 C 1.094 -11.078 3.581 1.00 . A A . 81 TYR CE2 1 1
17 26430 1 1 81 TYR CG C -1.197 -10.321 3.529 1.00 . A A . 81 TYR CG 1 1
17 26431 1 1 81 TYR CZ C 0.663 -12.385 3.686 1.00 . A A . 81 TYR CZ 1 1
17 26432 1 1 81 TYR H H -4.628 -10.075 3.301 1.00 . A A . 81 TYR H 1 1
17 26433 1 1 81 TYR HA H -2.756 -9.656 5.461 1.00 . A A . 81 TYR HA 1 1
17 26434 1 1 81 TYR HB2 H -2.743 -9.307 2.513 1.00 . A A . 81 TYR HB2 1 1
17 26435 1 1 81 TYR HB3 H -1.666 -8.265 3.437 1.00 . A A . 81 TYR HB3 1 1
17 26436 1 1 81 TYR HD1 H -2.662 -11.868 3.658 1.00 . A A . 81 TYR HD1 1 1
17 26437 1 1 81 TYR HD2 H 0.502 -9.033 3.422 1.00 . A A . 81 TYR HD2 1 1
17 26438 1 1 81 TYR HE1 H -1.023 -13.695 3.797 1.00 . A A . 81 TYR HE1 1 1
17 26439 1 1 81 TYR HE2 H 2.150 -10.853 3.560 1.00 . A A . 81 TYR HE2 1 1
17 26440 1 1 81 TYR HH H 1.545 -13.931 2.963 1.00 . A A . 81 TYR HH 1 1
17 26441 1 1 81 TYR N N -4.396 -9.961 4.246 1.00 . A A . 81 TYR N 1 1
17 26442 1 1 81 TYR O O -4.725 -7.335 4.782 1.00 . A A . 81 TYR O 1 1
17 26443 1 1 81 TYR OH O 1.583 -13.405 3.765 1.00 . A A . 81 TYR OH 1 1
17 26444 1 1 82 MET C C -1.628 -4.746 5.438 1.00 . A A . 82 MET C 1 1
17 26445 1 1 82 MET CA C -2.824 -5.611 5.825 1.00 . A A . 82 MET CA 1 1
17 26446 1 1 82 MET CB C -3.080 -5.502 7.330 1.00 . A A . 82 MET CB 1 1
17 26447 1 1 82 MET CE C -3.027 -3.688 10.455 1.00 . A A . 82 MET CE 1 1
17 26448 1 1 82 MET CG C -3.550 -4.124 7.768 1.00 . A A . 82 MET CG 1 1
17 26449 1 1 82 MET H H -1.710 -7.391 5.562 1.00 . A A . 82 MET H 1 1
17 26450 1 1 82 MET HA H -3.695 -5.258 5.294 1.00 . A A . 82 MET HA 1 1
17 26451 1 1 82 MET HB2 H -3.837 -6.222 7.606 1.00 . A A . 82 MET HB2 1 1
17 26452 1 1 82 MET HB3 H -2.167 -5.732 7.856 1.00 . A A . 82 MET HB3 1 1
17 26453 1 1 82 MET HE1 H -2.442 -2.908 9.990 1.00 . A A . 82 MET HE1 1 1
17 26454 1 1 82 MET HE2 H -3.425 -3.330 11.392 1.00 . A A . 82 MET HE2 1 1
17 26455 1 1 82 MET HE3 H -2.399 -4.549 10.635 1.00 . A A . 82 MET HE3 1 1
17 26456 1 1 82 MET HG2 H -2.693 -3.470 7.832 1.00 . A A . 82 MET HG2 1 1
17 26457 1 1 82 MET HG3 H -4.238 -3.743 7.029 1.00 . A A . 82 MET HG3 1 1
17 26458 1 1 82 MET N N -2.602 -7.002 5.448 1.00 . A A . 82 MET N 1 1
17 26459 1 1 82 MET O O -0.515 -4.959 5.916 1.00 . A A . 82 MET O 1 1
17 26460 1 1 82 MET SD S -4.376 -4.151 9.371 1.00 . A A . 82 MET SD 1 1
17 26461 1 1 83 VAL C C -1.010 -1.464 4.673 1.00 . A A . 83 VAL C 1 1
17 26462 1 1 83 VAL CA C -0.811 -2.870 4.119 1.00 . A A . 83 VAL CA 1 1
17 26463 1 1 83 VAL CB C -0.752 -2.800 2.581 1.00 . A A . 83 VAL CB 1 1
17 26464 1 1 83 VAL CG1 C 0.249 -1.747 2.132 1.00 . A A . 83 VAL CG1 1 1
17 26465 1 1 83 VAL CG2 C -0.403 -4.161 1.998 1.00 . A A . 83 VAL CG2 1 1
17 26466 1 1 83 VAL H H -2.777 -3.647 4.224 1.00 . A A . 83 VAL H 1 1
17 26467 1 1 83 VAL HA H 0.132 -3.258 4.476 1.00 . A A . 83 VAL HA 1 1
17 26468 1 1 83 VAL HB H -1.728 -2.515 2.216 1.00 . A A . 83 VAL HB 1 1
17 26469 1 1 83 VAL HG11 H 0.967 -1.573 2.921 1.00 . A A . 83 VAL HG11 1 1
17 26470 1 1 83 VAL HG12 H 0.761 -2.090 1.247 1.00 . A A . 83 VAL HG12 1 1
17 26471 1 1 83 VAL HG13 H -0.272 -0.826 1.913 1.00 . A A . 83 VAL HG13 1 1
17 26472 1 1 83 VAL HG21 H 0.311 -4.037 1.199 1.00 . A A . 83 VAL HG21 1 1
17 26473 1 1 83 VAL HG22 H 0.026 -4.784 2.771 1.00 . A A . 83 VAL HG22 1 1
17 26474 1 1 83 VAL HG23 H -1.298 -4.629 1.614 1.00 . A A . 83 VAL HG23 1 1
17 26475 1 1 83 VAL N N -1.868 -3.768 4.569 1.00 . A A . 83 VAL N 1 1
17 26476 1 1 83 VAL O O -1.771 -0.670 4.121 1.00 . A A . 83 VAL O 1 1
17 26477 1 1 84 SER C C 0.466 1.163 5.696 1.00 . A A . 84 SER C 1 1
17 26478 1 1 84 SER CA C -0.425 0.146 6.402 1.00 . A A . 84 SER CA 1 1
17 26479 1 1 84 SER CB C -0.040 0.053 7.880 1.00 . A A . 84 SER CB 1 1
17 26480 1 1 84 SER H H 0.269 -1.841 6.163 1.00 . A A . 84 SER H 1 1
17 26481 1 1 84 SER HA H -1.452 0.471 6.326 1.00 . A A . 84 SER HA 1 1
17 26482 1 1 84 SER HB2 H 1.032 -0.025 7.966 1.00 . A A . 84 SER HB2 1 1
17 26483 1 1 84 SER HB3 H -0.378 0.942 8.394 1.00 . A A . 84 SER HB3 1 1
17 26484 1 1 84 SER HG H 0.054 -1.712 8.724 1.00 . A A . 84 SER HG 1 1
17 26485 1 1 84 SER N N -0.322 -1.164 5.770 1.00 . A A . 84 SER N 1 1
17 26486 1 1 84 SER O O 1.550 0.829 5.217 1.00 . A A . 84 SER O 1 1
17 26487 1 1 84 SER OG O -0.631 -1.080 8.492 1.00 . A A . 84 SER OG 1 1
17 26488 1 1 85 VAL C C 0.677 4.766 5.792 1.00 . A A . 85 VAL C 1 1
17 26489 1 1 85 VAL CA C 0.754 3.473 4.987 1.00 . A A . 85 VAL CA 1 1
17 26490 1 1 85 VAL CB C 0.239 3.739 3.560 1.00 . A A . 85 VAL CB 1 1
17 26491 1 1 85 VAL CG1 C 1.011 4.881 2.917 1.00 . A A . 85 VAL CG1 1 1
17 26492 1 1 85 VAL CG2 C 0.336 2.477 2.716 1.00 . A A . 85 VAL CG2 1 1
17 26493 1 1 85 VAL H H -0.870 2.611 6.034 1.00 . A A . 85 VAL H 1 1
17 26494 1 1 85 VAL HA H 1.787 3.162 4.923 1.00 . A A . 85 VAL HA 1 1
17 26495 1 1 85 VAL HB H -0.801 4.026 3.622 1.00 . A A . 85 VAL HB 1 1
17 26496 1 1 85 VAL HG11 H 1.810 4.479 2.312 1.00 . A A . 85 VAL HG11 1 1
17 26497 1 1 85 VAL HG12 H 0.344 5.463 2.297 1.00 . A A . 85 VAL HG12 1 1
17 26498 1 1 85 VAL HG13 H 1.428 5.512 3.688 1.00 . A A . 85 VAL HG13 1 1
17 26499 1 1 85 VAL HG21 H 0.889 1.725 3.257 1.00 . A A . 85 VAL HG21 1 1
17 26500 1 1 85 VAL HG22 H -0.658 2.109 2.502 1.00 . A A . 85 VAL HG22 1 1
17 26501 1 1 85 VAL HG23 H 0.844 2.702 1.790 1.00 . A A . 85 VAL HG23 1 1
17 26502 1 1 85 VAL N N 0.000 2.406 5.634 1.00 . A A . 85 VAL N 1 1
17 26503 1 1 85 VAL O O -0.386 5.141 6.288 1.00 . A A . 85 VAL O 1 1
17 26504 1 1 86 LYS C C 2.410 7.826 5.783 1.00 . A A . 86 LYS C 1 1
17 26505 1 1 86 LYS CA C 1.875 6.699 6.661 1.00 . A A . 86 LYS CA 1 1
17 26506 1 1 86 LYS CB C 2.761 6.538 7.899 1.00 . A A . 86 LYS CB 1 1
17 26507 1 1 86 LYS CD C 3.157 7.110 10.312 1.00 . A A . 86 LYS CD 1 1
17 26508 1 1 86 LYS CE C 2.501 7.672 11.564 1.00 . A A . 86 LYS CE 1 1
17 26509 1 1 86 LYS CG C 2.331 7.402 9.072 1.00 . A A . 86 LYS CG 1 1
17 26510 1 1 86 LYS H H 2.628 5.097 5.500 1.00 . A A . 86 LYS H 1 1
17 26511 1 1 86 LYS HA H 0.873 6.949 6.976 1.00 . A A . 86 LYS HA 1 1
17 26512 1 1 86 LYS HB2 H 2.737 5.505 8.212 1.00 . A A . 86 LYS HB2 1 1
17 26513 1 1 86 LYS HB3 H 3.775 6.802 7.637 1.00 . A A . 86 LYS HB3 1 1
17 26514 1 1 86 LYS HD2 H 3.259 6.040 10.423 1.00 . A A . 86 LYS HD2 1 1
17 26515 1 1 86 LYS HD3 H 4.135 7.556 10.197 1.00 . A A . 86 LYS HD3 1 1
17 26516 1 1 86 LYS HE2 H 2.283 8.716 11.402 1.00 . A A . 86 LYS HE2 1 1
17 26517 1 1 86 LYS HE3 H 1.580 7.136 11.744 1.00 . A A . 86 LYS HE3 1 1
17 26518 1 1 86 LYS HG2 H 2.455 8.442 8.807 1.00 . A A . 86 LYS HG2 1 1
17 26519 1 1 86 LYS HG3 H 1.290 7.206 9.288 1.00 . A A . 86 LYS HG3 1 1
17 26520 1 1 86 LYS HZ1 H 4.373 7.446 12.462 1.00 . A A . 86 LYS HZ1 1 1
17 26521 1 1 86 LYS HZ2 H 3.113 6.698 13.308 1.00 . A A . 86 LYS HZ2 1 1
17 26522 1 1 86 LYS HZ3 H 3.290 8.379 13.364 1.00 . A A . 86 LYS HZ3 1 1
17 26523 1 1 86 LYS N N 1.812 5.446 5.918 1.00 . A A . 86 LYS N 1 1
17 26524 1 1 86 LYS NZ N 3.381 7.540 12.758 1.00 . A A . 86 LYS NZ 1 1
17 26525 1 1 86 LYS O O 2.909 7.586 4.684 1.00 . A A . 86 LYS O 1 1
17 26526 1 1 87 TYR C C 3.101 11.371 6.481 1.00 . A A . 87 TYR C 1 1
17 26527 1 1 87 TYR CA C 2.776 10.218 5.535 1.00 . A A . 87 TYR CA 1 1
17 26528 1 1 87 TYR CB C 1.724 10.662 4.516 1.00 . A A . 87 TYR CB 1 1
17 26529 1 1 87 TYR CD1 C 2.936 10.624 2.301 1.00 . A A . 87 TYR CD1 1 1
17 26530 1 1 87 TYR CD2 C 2.235 12.733 3.164 1.00 . A A . 87 TYR CD2 1 1
17 26531 1 1 87 TYR CE1 C 3.472 11.251 1.193 1.00 . A A . 87 TYR CE1 1 1
17 26532 1 1 87 TYR CE2 C 2.767 13.367 2.058 1.00 . A A . 87 TYR CE2 1 1
17 26533 1 1 87 TYR CG C 2.309 11.352 3.305 1.00 . A A . 87 TYR CG 1 1
17 26534 1 1 87 TYR CZ C 3.385 12.621 1.075 1.00 . A A . 87 TYR CZ 1 1
17 26535 1 1 87 TYR H H 1.896 9.183 7.158 1.00 . A A . 87 TYR H 1 1
17 26536 1 1 87 TYR HA H 3.675 9.935 5.010 1.00 . A A . 87 TYR HA 1 1
17 26537 1 1 87 TYR HB2 H 1.179 9.797 4.174 1.00 . A A . 87 TYR HB2 1 1
17 26538 1 1 87 TYR HB3 H 1.039 11.349 4.992 1.00 . A A . 87 TYR HB3 1 1
17 26539 1 1 87 TYR HD1 H 3.004 9.550 2.396 1.00 . A A . 87 TYR HD1 1 1
17 26540 1 1 87 TYR HD2 H 1.751 13.313 3.936 1.00 . A A . 87 TYR HD2 1 1
17 26541 1 1 87 TYR HE1 H 3.956 10.667 0.423 1.00 . A A . 87 TYR HE1 1 1
17 26542 1 1 87 TYR HE2 H 2.700 14.441 1.966 1.00 . A A . 87 TYR HE2 1 1
17 26543 1 1 87 TYR HH H 4.204 12.591 -0.664 1.00 . A A . 87 TYR HH 1 1
17 26544 1 1 87 TYR N N 2.303 9.055 6.276 1.00 . A A . 87 TYR N 1 1
17 26545 1 1 87 TYR O O 2.209 11.955 7.096 1.00 . A A . 87 TYR O 1 1
17 26546 1 1 87 TYR OH O 3.917 13.250 -0.026 1.00 . A A . 87 TYR OH 1 1
17 26547 1 1 88 ALA C C 4.496 12.482 8.918 1.00 . A A . 88 ALA C 1 1
17 26548 1 1 88 ALA CA C 4.830 12.776 7.459 1.00 . A A . 88 ALA CA 1 1
17 26549 1 1 88 ALA CB C 4.200 14.091 7.026 1.00 . A A . 88 ALA CB 1 1
17 26550 1 1 88 ALA H H 5.050 11.190 6.076 1.00 . A A . 88 ALA H 1 1
17 26551 1 1 88 ALA HA H 5.902 12.867 7.357 1.00 . A A . 88 ALA HA 1 1
17 26552 1 1 88 ALA HB1 H 4.825 14.912 7.349 1.00 . A A . 88 ALA HB1 1 1
17 26553 1 1 88 ALA HB2 H 4.109 14.109 5.951 1.00 . A A . 88 ALA HB2 1 1
17 26554 1 1 88 ALA HB3 H 3.222 14.186 7.473 1.00 . A A . 88 ALA HB3 1 1
17 26555 1 1 88 ALA N N 4.386 11.692 6.592 1.00 . A A . 88 ALA N 1 1
17 26556 1 1 88 ALA O O 4.126 13.382 9.673 1.00 . A A . 88 ALA O 1 1
17 26557 1 1 89 ASP C C 2.856 10.960 10.990 1.00 . A A . 89 ASP C 1 1
17 26558 1 1 89 ASP CA C 4.342 10.808 10.678 1.00 . A A . 89 ASP CA 1 1
17 26559 1 1 89 ASP CB C 5.170 11.632 11.665 1.00 . A A . 89 ASP CB 1 1
17 26560 1 1 89 ASP CG C 6.656 11.567 11.371 1.00 . A A . 89 ASP CG 1 1
17 26561 1 1 89 ASP H H 4.928 10.549 8.660 1.00 . A A . 89 ASP H 1 1
17 26562 1 1 89 ASP HA H 4.613 9.768 10.775 1.00 . A A . 89 ASP HA 1 1
17 26563 1 1 89 ASP HB2 H 4.857 12.665 11.613 1.00 . A A . 89 ASP HB2 1 1
17 26564 1 1 89 ASP HB3 H 5.002 11.260 12.665 1.00 . A A . 89 ASP HB3 1 1
17 26565 1 1 89 ASP N N 4.629 11.220 9.308 1.00 . A A . 89 ASP N 1 1
17 26566 1 1 89 ASP O O 2.480 11.301 12.111 1.00 . A A . 89 ASP O 1 1
17 26567 1 1 89 ASP OD1 O 7.123 12.334 10.503 1.00 . A A . 89 ASP OD1 1 1
17 26568 1 1 89 ASP OD2 O 7.351 10.748 12.009 1.00 . A A . 89 ASP OD2 1 1
17 26569 1 1 90 GLU C C -0.154 9.766 9.323 1.00 . A A . 90 GLU C 1 1
17 26570 1 1 90 GLU CA C 0.573 10.815 10.159 1.00 . A A . 90 GLU CA 1 1
17 26571 1 1 90 GLU CB C 0.097 12.215 9.768 1.00 . A A . 90 GLU CB 1 1
17 26572 1 1 90 GLU CD C -0.303 14.564 10.608 1.00 . A A . 90 GLU CD 1 1
17 26573 1 1 90 GLU CG C 0.519 13.297 10.747 1.00 . A A . 90 GLU CG 1 1
17 26574 1 1 90 GLU H H 2.379 10.437 9.120 1.00 . A A . 90 GLU H 1 1
17 26575 1 1 90 GLU HA H 0.347 10.646 11.202 1.00 . A A . 90 GLU HA 1 1
17 26576 1 1 90 GLU HB2 H 0.499 12.460 8.796 1.00 . A A . 90 GLU HB2 1 1
17 26577 1 1 90 GLU HB3 H -0.981 12.212 9.711 1.00 . A A . 90 GLU HB3 1 1
17 26578 1 1 90 GLU HG2 H 0.404 12.921 11.752 1.00 . A A . 90 GLU HG2 1 1
17 26579 1 1 90 GLU HG3 H 1.557 13.539 10.571 1.00 . A A . 90 GLU HG3 1 1
17 26580 1 1 90 GLU N N 2.017 10.704 9.991 1.00 . A A . 90 GLU N 1 1
17 26581 1 1 90 GLU O O -0.255 9.892 8.104 1.00 . A A . 90 GLU O 1 1
17 26582 1 1 90 GLU OE1 O -1.547 14.461 10.548 1.00 . A A . 90 GLU OE1 1 1
17 26583 1 1 90 GLU OE2 O 0.297 15.658 10.557 1.00 . A A . 90 GLU OE2 1 1
17 26584 1 1 91 GLU C C -2.485 8.224 8.425 1.00 . A A . 91 GLU C 1 1
17 26585 1 1 91 GLU CA C -1.374 7.660 9.307 1.00 . A A . 91 GLU CA 1 1
17 26586 1 1 91 GLU CB C -1.962 6.681 10.325 1.00 . A A . 91 GLU CB 1 1
17 26587 1 1 91 GLU CD C -1.394 4.821 11.937 1.00 . A A . 91 GLU CD 1 1
17 26588 1 1 91 GLU CG C -1.061 5.493 10.619 1.00 . A A . 91 GLU CG 1 1
17 26589 1 1 91 GLU H H -0.544 8.687 10.962 1.00 . A A . 91 GLU H 1 1
17 26590 1 1 91 GLU HA H -0.667 7.134 8.682 1.00 . A A . 91 GLU HA 1 1
17 26591 1 1 91 GLU HB2 H -2.143 7.208 11.250 1.00 . A A . 91 GLU HB2 1 1
17 26592 1 1 91 GLU HB3 H -2.901 6.307 9.945 1.00 . A A . 91 GLU HB3 1 1
17 26593 1 1 91 GLU HG2 H -1.170 4.770 9.826 1.00 . A A . 91 GLU HG2 1 1
17 26594 1 1 91 GLU HG3 H -0.037 5.835 10.655 1.00 . A A . 91 GLU HG3 1 1
17 26595 1 1 91 GLU N N -0.658 8.732 9.989 1.00 . A A . 91 GLU N 1 1
17 26596 1 1 91 GLU O O -3.463 8.781 8.923 1.00 . A A . 91 GLU O 1 1
17 26597 1 1 91 GLU OE1 O -2.234 3.896 11.934 1.00 . A A . 91 GLU OE1 1 1
17 26598 1 1 91 GLU OE2 O -0.815 5.219 12.969 1.00 . A A . 91 GLU OE2 1 1
17 26599 1 1 92 ILE C C -4.713 8.079 6.524 1.00 . A A . 92 ILE C 1 1
17 26600 1 1 92 ILE CA C -3.314 8.567 6.165 1.00 . A A . 92 ILE CA 1 1
17 26601 1 1 92 ILE CB C -2.982 8.126 4.726 1.00 . A A . 92 ILE CB 1 1
17 26602 1 1 92 ILE CD1 C -2.988 6.095 3.193 1.00 . A A . 92 ILE CD1 1 1
17 26603 1 1 92 ILE CG1 C -3.011 6.600 4.618 1.00 . A A . 92 ILE CG1 1 1
17 26604 1 1 92 ILE CG2 C -1.623 8.666 4.308 1.00 . A A . 92 ILE CG2 1 1
17 26605 1 1 92 ILE H H -1.524 7.621 6.779 1.00 . A A . 92 ILE H 1 1
17 26606 1 1 92 ILE HA H -3.301 9.648 6.200 1.00 . A A . 92 ILE HA 1 1
17 26607 1 1 92 ILE HB H -3.727 8.541 4.065 1.00 . A A . 92 ILE HB 1 1
17 26608 1 1 92 ILE HD11 H -1.983 5.798 2.932 1.00 . A A . 92 ILE HD11 1 1
17 26609 1 1 92 ILE HD12 H -3.650 5.247 3.100 1.00 . A A . 92 ILE HD12 1 1
17 26610 1 1 92 ILE HD13 H -3.315 6.881 2.527 1.00 . A A . 92 ILE HD13 1 1
17 26611 1 1 92 ILE HG12 H -2.152 6.193 5.129 1.00 . A A . 92 ILE HG12 1 1
17 26612 1 1 92 ILE HG13 H -3.912 6.231 5.088 1.00 . A A . 92 ILE HG13 1 1
17 26613 1 1 92 ILE HG21 H -1.617 9.742 4.407 1.00 . A A . 92 ILE HG21 1 1
17 26614 1 1 92 ILE HG22 H -0.857 8.244 4.941 1.00 . A A . 92 ILE HG22 1 1
17 26615 1 1 92 ILE HG23 H -1.430 8.399 3.280 1.00 . A A . 92 ILE HG23 1 1
17 26616 1 1 92 ILE N N -2.325 8.075 7.115 1.00 . A A . 92 ILE N 1 1
17 26617 1 1 92 ILE O O -4.891 7.032 7.145 1.00 . A A . 92 ILE O 1 1
17 26618 1 1 93 PRO C C -7.606 7.314 5.583 1.00 . A A . 93 PRO C 1 1
17 26619 1 1 93 PRO CA C -7.134 8.520 6.389 1.00 . A A . 93 PRO CA 1 1
17 26620 1 1 93 PRO CB C -7.887 9.780 5.956 1.00 . A A . 93 PRO CB 1 1
17 26621 1 1 93 PRO CD C -5.593 10.116 5.377 1.00 . A A . 93 PRO CD 1 1
17 26622 1 1 93 PRO CG C -7.000 10.424 4.947 1.00 . A A . 93 PRO CG 1 1
17 26623 1 1 93 PRO HA H -7.305 8.339 7.440 1.00 . A A . 93 PRO HA 1 1
17 26624 1 1 93 PRO HB2 H -8.840 9.503 5.527 1.00 . A A . 93 PRO HB2 1 1
17 26625 1 1 93 PRO HB3 H -8.044 10.421 6.810 1.00 . A A . 93 PRO HB3 1 1
17 26626 1 1 93 PRO HD2 H -4.955 9.987 4.515 1.00 . A A . 93 PRO HD2 1 1
17 26627 1 1 93 PRO HD3 H -5.214 10.901 6.015 1.00 . A A . 93 PRO HD3 1 1
17 26628 1 1 93 PRO HG2 H -7.194 10.009 3.970 1.00 . A A . 93 PRO HG2 1 1
17 26629 1 1 93 PRO HG3 H -7.166 11.492 4.942 1.00 . A A . 93 PRO HG3 1 1
17 26630 1 1 93 PRO N N -5.732 8.854 6.122 1.00 . A A . 93 PRO N 1 1
17 26631 1 1 93 PRO O O -8.781 6.953 5.620 1.00 . A A . 93 PRO O 1 1
17 26632 1 1 94 ARG C C -6.242 4.300 4.528 1.00 . A A . 94 ARG C 1 1
17 26633 1 1 94 ARG CA C -7.002 5.531 4.041 1.00 . A A . 94 ARG CA 1 1
17 26634 1 1 94 ARG CB C -6.669 5.801 2.573 1.00 . A A . 94 ARG CB 1 1
17 26635 1 1 94 ARG CD C -8.750 6.533 1.369 1.00 . A A . 94 ARG CD 1 1
17 26636 1 1 94 ARG CG C -7.431 6.976 1.982 1.00 . A A . 94 ARG CG 1 1
17 26637 1 1 94 ARG CZ C -10.498 7.580 -0.007 1.00 . A A . 94 ARG CZ 1 1
17 26638 1 1 94 ARG H H -5.760 7.031 4.868 1.00 . A A . 94 ARG H 1 1
17 26639 1 1 94 ARG HA H -8.062 5.344 4.132 1.00 . A A . 94 ARG HA 1 1
17 26640 1 1 94 ARG HB2 H -5.612 6.007 2.488 1.00 . A A . 94 ARG HB2 1 1
17 26641 1 1 94 ARG HB3 H -6.904 4.920 1.995 1.00 . A A . 94 ARG HB3 1 1
17 26642 1 1 94 ARG HD2 H -8.543 5.899 0.521 1.00 . A A . 94 ARG HD2 1 1
17 26643 1 1 94 ARG HD3 H -9.306 5.975 2.108 1.00 . A A . 94 ARG HD3 1 1
17 26644 1 1 94 ARG HE H -9.386 8.537 1.344 1.00 . A A . 94 ARG HE 1 1
17 26645 1 1 94 ARG HG2 H -7.634 7.692 2.765 1.00 . A A . 94 ARG HG2 1 1
17 26646 1 1 94 ARG HG3 H -6.825 7.438 1.217 1.00 . A A . 94 ARG HG3 1 1
17 26647 1 1 94 ARG HH11 H -10.233 5.603 -0.328 1.00 . A A . 94 ARG HH11 1 1
17 26648 1 1 94 ARG HH12 H -11.462 6.354 -1.292 1.00 . A A . 94 ARG HH12 1 1
17 26649 1 1 94 ARG HH21 H -11.002 9.536 0.081 1.00 . A A . 94 ARG HH21 1 1
17 26650 1 1 94 ARG HH22 H -11.898 8.591 -1.058 1.00 . A A . 94 ARG HH22 1 1
17 26651 1 1 94 ARG N N -6.680 6.695 4.856 1.00 . A A . 94 ARG N 1 1
17 26652 1 1 94 ARG NE N -9.557 7.668 0.926 1.00 . A A . 94 ARG NE 1 1
17 26653 1 1 94 ARG NH1 N -10.752 6.417 -0.591 1.00 . A A . 94 ARG NH1 1 1
17 26654 1 1 94 ARG NH2 N -11.189 8.657 -0.356 1.00 . A A . 94 ARG NH2 1 1
17 26655 1 1 94 ARG O O -6.357 3.219 3.950 1.00 . A A . 94 ARG O 1 1
17 26656 1 1 95 SER C C -5.151 3.046 7.569 1.00 . A A . 95 SER C 1 1
17 26657 1 1 95 SER CA C -4.685 3.377 6.154 1.00 . A A . 95 SER CA 1 1
17 26658 1 1 95 SER CB C -3.197 3.737 6.166 1.00 . A A . 95 SER CB 1 1
17 26659 1 1 95 SER H H -5.417 5.358 6.009 1.00 . A A . 95 SER H 1 1
17 26660 1 1 95 SER HA H -4.831 2.510 5.528 1.00 . A A . 95 SER HA 1 1
17 26661 1 1 95 SER HB2 H -2.735 3.379 5.259 1.00 . A A . 95 SER HB2 1 1
17 26662 1 1 95 SER HB3 H -3.091 4.812 6.225 1.00 . A A . 95 SER HB3 1 1
17 26663 1 1 95 SER HG H -2.450 3.804 7.976 1.00 . A A . 95 SER HG 1 1
17 26664 1 1 95 SER N N -5.467 4.472 5.592 1.00 . A A . 95 SER N 1 1
17 26665 1 1 95 SER O O -5.703 3.886 8.281 1.00 . A A . 95 SER O 1 1
17 26666 1 1 95 SER OG O -2.540 3.152 7.277 1.00 . A A . 95 SER OG 1 1
17 26667 1 1 96 PRO C C -5.145 0.340 5.983 1.00 . A A . 96 PRO C 1 1
17 26668 1 1 96 PRO CA C -4.268 0.784 7.149 1.00 . A A . 96 PRO CA 1 1
17 26669 1 1 96 PRO CB C -4.032 -0.380 8.114 1.00 . A A . 96 PRO CB 1 1
17 26670 1 1 96 PRO CD C -5.290 1.262 9.312 1.00 . A A . 96 PRO CD 1 1
17 26671 1 1 96 PRO CG C -5.076 -0.220 9.165 1.00 . A A . 96 PRO CG 1 1
17 26672 1 1 96 PRO HA H -3.320 1.139 6.771 1.00 . A A . 96 PRO HA 1 1
17 26673 1 1 96 PRO HB2 H -4.144 -1.317 7.586 1.00 . A A . 96 PRO HB2 1 1
17 26674 1 1 96 PRO HB3 H -3.038 -0.312 8.531 1.00 . A A . 96 PRO HB3 1 1
17 26675 1 1 96 PRO HD2 H -6.326 1.473 9.538 1.00 . A A . 96 PRO HD2 1 1
17 26676 1 1 96 PRO HD3 H -4.645 1.663 10.079 1.00 . A A . 96 PRO HD3 1 1
17 26677 1 1 96 PRO HG2 H -5.989 -0.701 8.853 1.00 . A A . 96 PRO HG2 1 1
17 26678 1 1 96 PRO HG3 H -4.727 -0.641 10.096 1.00 . A A . 96 PRO HG3 1 1
17 26679 1 1 96 PRO N N -4.924 1.792 7.988 1.00 . A A . 96 PRO N 1 1
17 26680 1 1 96 PRO O O -6.286 0.782 5.848 1.00 . A A . 96 PRO O 1 1
17 26681 1 1 97 PHE C C -5.558 -2.544 4.096 1.00 . A A . 97 PHE C 1 1
17 26682 1 1 97 PHE CA C -5.338 -1.038 3.986 1.00 . A A . 97 PHE CA 1 1
17 26683 1 1 97 PHE CB C -4.583 -0.713 2.696 1.00 . A A . 97 PHE CB 1 1
17 26684 1 1 97 PHE CD1 C -5.634 1.310 1.648 1.00 . A A . 97 PHE CD1 1 1
17 26685 1 1 97 PHE CD2 C -3.528 1.562 2.736 1.00 . A A . 97 PHE CD2 1 1
17 26686 1 1 97 PHE CE1 C -5.636 2.656 1.331 1.00 . A A . 97 PHE CE1 1 1
17 26687 1 1 97 PHE CE2 C -3.525 2.909 2.424 1.00 . A A . 97 PHE CE2 1 1
17 26688 1 1 97 PHE CG C -4.582 0.749 2.354 1.00 . A A . 97 PHE CG 1 1
17 26689 1 1 97 PHE CZ C -4.580 3.455 1.719 1.00 . A A . 97 PHE CZ 1 1
17 26690 1 1 97 PHE H H -3.690 -0.850 5.302 1.00 . A A . 97 PHE H 1 1
17 26691 1 1 97 PHE HA H -6.299 -0.547 3.965 1.00 . A A . 97 PHE HA 1 1
17 26692 1 1 97 PHE HB2 H -3.556 -1.031 2.799 1.00 . A A . 97 PHE HB2 1 1
17 26693 1 1 97 PHE HB3 H -5.040 -1.247 1.876 1.00 . A A . 97 PHE HB3 1 1
17 26694 1 1 97 PHE HD1 H -6.461 0.684 1.344 1.00 . A A . 97 PHE HD1 1 1
17 26695 1 1 97 PHE HD2 H -2.701 1.136 3.287 1.00 . A A . 97 PHE HD2 1 1
17 26696 1 1 97 PHE HE1 H -6.462 3.080 0.781 1.00 . A A . 97 PHE HE1 1 1
17 26697 1 1 97 PHE HE2 H -2.697 3.532 2.728 1.00 . A A . 97 PHE HE2 1 1
17 26698 1 1 97 PHE HZ H -4.580 4.507 1.473 1.00 . A A . 97 PHE HZ 1 1
17 26699 1 1 97 PHE N N -4.605 -0.535 5.142 1.00 . A A . 97 PHE N 1 1
17 26700 1 1 97 PHE O O -4.719 -3.269 4.630 1.00 . A A . 97 PHE O 1 1
17 26701 1 1 98 LYS C C -6.757 -5.086 2.274 1.00 . A A . 98 LYS C 1 1
17 26702 1 1 98 LYS CA C -7.027 -4.427 3.623 1.00 . A A . 98 LYS CA 1 1
17 26703 1 1 98 LYS CB C -8.495 -4.618 4.011 1.00 . A A . 98 LYS CB 1 1
17 26704 1 1 98 LYS CD C -9.273 -2.721 5.463 1.00 . A A . 98 LYS CD 1 1
17 26705 1 1 98 LYS CE C -10.784 -2.612 5.335 1.00 . A A . 98 LYS CE 1 1
17 26706 1 1 98 LYS CG C -8.814 -4.168 5.427 1.00 . A A . 98 LYS CG 1 1
17 26707 1 1 98 LYS H H -7.324 -2.380 3.172 1.00 . A A . 98 LYS H 1 1
17 26708 1 1 98 LYS HA H -6.403 -4.895 4.370 1.00 . A A . 98 LYS HA 1 1
17 26709 1 1 98 LYS HB2 H -9.111 -4.051 3.329 1.00 . A A . 98 LYS HB2 1 1
17 26710 1 1 98 LYS HB3 H -8.745 -5.665 3.923 1.00 . A A . 98 LYS HB3 1 1
17 26711 1 1 98 LYS HD2 H -8.969 -2.279 6.401 1.00 . A A . 98 LYS HD2 1 1
17 26712 1 1 98 LYS HD3 H -8.812 -2.185 4.644 1.00 . A A . 98 LYS HD3 1 1
17 26713 1 1 98 LYS HE2 H -11.233 -3.495 5.767 1.00 . A A . 98 LYS HE2 1 1
17 26714 1 1 98 LYS HE3 H -11.117 -1.739 5.877 1.00 . A A . 98 LYS HE3 1 1
17 26715 1 1 98 LYS HG2 H -9.598 -4.795 5.825 1.00 . A A . 98 LYS HG2 1 1
17 26716 1 1 98 LYS HG3 H -7.925 -4.270 6.035 1.00 . A A . 98 LYS HG3 1 1
17 26717 1 1 98 LYS HZ1 H -10.850 -3.299 3.364 1.00 . A A . 98 LYS HZ1 1 1
17 26718 1 1 98 LYS HZ2 H -10.849 -1.613 3.503 1.00 . A A . 98 LYS HZ2 1 1
17 26719 1 1 98 LYS HZ3 H -12.253 -2.490 3.855 1.00 . A A . 98 LYS HZ3 1 1
17 26720 1 1 98 LYS N N -6.694 -3.008 3.585 1.00 . A A . 98 LYS N 1 1
17 26721 1 1 98 LYS NZ N -11.215 -2.496 3.915 1.00 . A A . 98 LYS NZ 1 1
17 26722 1 1 98 LYS O O -7.167 -4.577 1.231 1.00 . A A . 98 LYS O 1 1
17 26723 1 1 99 VAL C C -6.003 -8.444 1.250 1.00 . A A . 99 VAL C 1 1
17 26724 1 1 99 VAL CA C -5.744 -6.950 1.082 1.00 . A A . 99 VAL CA 1 1
17 26725 1 1 99 VAL CB C -4.274 -6.738 0.672 1.00 . A A . 99 VAL CB 1 1
17 26726 1 1 99 VAL CG1 C -3.915 -7.628 -0.508 1.00 . A A . 99 VAL CG1 1 1
17 26727 1 1 99 VAL CG2 C -4.020 -5.274 0.345 1.00 . A A . 99 VAL CG2 1 1
17 26728 1 1 99 VAL H H -5.766 -6.577 3.165 1.00 . A A . 99 VAL H 1 1
17 26729 1 1 99 VAL HA H -6.375 -6.572 0.290 1.00 . A A . 99 VAL HA 1 1
17 26730 1 1 99 VAL HB H -3.646 -7.013 1.506 1.00 . A A . 99 VAL HB 1 1
17 26731 1 1 99 VAL HG11 H -3.089 -8.268 -0.237 1.00 . A A . 99 VAL HG11 1 1
17 26732 1 1 99 VAL HG12 H -4.769 -8.232 -0.777 1.00 . A A . 99 VAL HG12 1 1
17 26733 1 1 99 VAL HG13 H -3.631 -7.011 -1.349 1.00 . A A . 99 VAL HG13 1 1
17 26734 1 1 99 VAL HG21 H -3.073 -4.972 0.768 1.00 . A A . 99 VAL HG21 1 1
17 26735 1 1 99 VAL HG22 H -3.992 -5.144 -0.727 1.00 . A A . 99 VAL HG22 1 1
17 26736 1 1 99 VAL HG23 H -4.811 -4.669 0.761 1.00 . A A . 99 VAL HG23 1 1
17 26737 1 1 99 VAL N N -6.066 -6.221 2.302 1.00 . A A . 99 VAL N 1 1
17 26738 1 1 99 VAL O O -5.203 -9.160 1.852 1.00 . A A . 99 VAL O 1 1
17 26739 1 1 100 LYS C C -6.791 -11.128 -0.288 1.00 . A A . 100 LYS C 1 1
17 26740 1 1 100 LYS CA C -7.490 -10.317 0.798 1.00 . A A . 100 LYS CA 1 1
17 26741 1 1 100 LYS CB C -9.007 -10.480 0.676 1.00 . A A . 100 LYS CB 1 1
17 26742 1 1 100 LYS CD C -10.993 -11.981 1.018 1.00 . A A . 100 LYS CD 1 1
17 26743 1 1 100 LYS CE C -11.440 -13.350 1.507 1.00 . A A . 100 LYS CE 1 1
17 26744 1 1 100 LYS CG C -9.482 -11.910 0.867 1.00 . A A . 100 LYS CG 1 1
17 26745 1 1 100 LYS H H -7.723 -8.287 0.243 1.00 . A A . 100 LYS H 1 1
17 26746 1 1 100 LYS HA H -7.174 -10.682 1.764 1.00 . A A . 100 LYS HA 1 1
17 26747 1 1 100 LYS HB2 H -9.485 -9.862 1.422 1.00 . A A . 100 LYS HB2 1 1
17 26748 1 1 100 LYS HB3 H -9.314 -10.149 -0.305 1.00 . A A . 100 LYS HB3 1 1
17 26749 1 1 100 LYS HD2 H -11.309 -11.236 1.732 1.00 . A A . 100 LYS HD2 1 1
17 26750 1 1 100 LYS HD3 H -11.451 -11.782 0.060 1.00 . A A . 100 LYS HD3 1 1
17 26751 1 1 100 LYS HE2 H -12.500 -13.452 1.329 1.00 . A A . 100 LYS HE2 1 1
17 26752 1 1 100 LYS HE3 H -10.908 -14.107 0.950 1.00 . A A . 100 LYS HE3 1 1
17 26753 1 1 100 LYS HG2 H -9.190 -12.495 0.007 1.00 . A A . 100 LYS HG2 1 1
17 26754 1 1 100 LYS HG3 H -9.020 -12.318 1.755 1.00 . A A . 100 LYS HG3 1 1
17 26755 1 1 100 LYS HZ1 H -11.338 -14.526 3.229 1.00 . A A . 100 LYS HZ1 1 1
17 26756 1 1 100 LYS HZ2 H -11.800 -12.926 3.519 1.00 . A A . 100 LYS HZ2 1 1
17 26757 1 1 100 LYS HZ3 H -10.184 -13.292 3.174 1.00 . A A . 100 LYS HZ3 1 1
17 26758 1 1 100 LYS N N -7.126 -8.908 0.711 1.00 . A A . 100 LYS N 1 1
17 26759 1 1 100 LYS NZ N -11.172 -13.537 2.959 1.00 . A A . 100 LYS NZ 1 1
17 26760 1 1 100 LYS O O -7.284 -11.235 -1.411 1.00 . A A . 100 LYS O 1 1
17 26761 1 1 101 VAL C C -5.574 -13.831 -1.173 1.00 . A A . 101 VAL C 1 1
17 26762 1 1 101 VAL CA C -4.876 -12.506 -0.890 1.00 . A A . 101 VAL CA 1 1
17 26763 1 1 101 VAL CB C -3.455 -12.786 -0.367 1.00 . A A . 101 VAL CB 1 1
17 26764 1 1 101 VAL CG1 C -2.622 -13.481 -1.432 1.00 . A A . 101 VAL CG1 1 1
17 26765 1 1 101 VAL CG2 C -2.790 -11.495 0.085 1.00 . A A . 101 VAL CG2 1 1
17 26766 1 1 101 VAL H H -5.300 -11.580 0.965 1.00 . A A . 101 VAL H 1 1
17 26767 1 1 101 VAL HA H -4.794 -11.948 -1.812 1.00 . A A . 101 VAL HA 1 1
17 26768 1 1 101 VAL HB H -3.531 -13.445 0.486 1.00 . A A . 101 VAL HB 1 1
17 26769 1 1 101 VAL HG11 H -2.983 -14.489 -1.571 1.00 . A A . 101 VAL HG11 1 1
17 26770 1 1 101 VAL HG12 H -2.699 -12.937 -2.362 1.00 . A A . 101 VAL HG12 1 1
17 26771 1 1 101 VAL HG13 H -1.589 -13.511 -1.118 1.00 . A A . 101 VAL HG13 1 1
17 26772 1 1 101 VAL HG21 H -2.986 -11.338 1.136 1.00 . A A . 101 VAL HG21 1 1
17 26773 1 1 101 VAL HG22 H -1.723 -11.563 -0.076 1.00 . A A . 101 VAL HG22 1 1
17 26774 1 1 101 VAL HG23 H -3.186 -10.667 -0.483 1.00 . A A . 101 VAL HG23 1 1
17 26775 1 1 101 VAL N N -5.642 -11.701 0.055 1.00 . A A . 101 VAL N 1 1
17 26776 1 1 101 VAL O O -6.206 -14.414 -0.291 1.00 . A A . 101 VAL O 1 1
17 26777 1 1 102 LEU C C -5.017 -16.569 -3.257 1.00 . A A . 102 LEU C 1 1
17 26778 1 1 102 LEU CA C -6.072 -15.563 -2.810 1.00 . A A . 102 LEU CA 1 1
17 26779 1 1 102 LEU CB C -7.077 -15.324 -3.938 1.00 . A A . 102 LEU CB 1 1
17 26780 1 1 102 LEU CD1 C -9.134 -14.156 -4.766 1.00 . A A . 102 LEU CD1 1 1
17 26781 1 1 102 LEU CD2 C -9.259 -15.618 -2.740 1.00 . A A . 102 LEU CD2 1 1
17 26782 1 1 102 LEU CG C -8.391 -14.655 -3.536 1.00 . A A . 102 LEU CG 1 1
17 26783 1 1 102 LEU H H -4.938 -13.795 -3.068 1.00 . A A . 102 LEU H 1 1
17 26784 1 1 102 LEU HA H -6.593 -15.963 -1.953 1.00 . A A . 102 LEU HA 1 1
17 26785 1 1 102 LEU HB2 H -6.601 -14.699 -4.678 1.00 . A A . 102 LEU HB2 1 1
17 26786 1 1 102 LEU HB3 H -7.314 -16.283 -4.378 1.00 . A A . 102 LEU HB3 1 1
17 26787 1 1 102 LEU HD11 H -9.444 -14.999 -5.365 1.00 . A A . 102 LEU HD11 1 1
17 26788 1 1 102 LEU HD12 H -8.482 -13.522 -5.348 1.00 . A A . 102 LEU HD12 1 1
17 26789 1 1 102 LEU HD13 H -10.003 -13.593 -4.458 1.00 . A A . 102 LEU HD13 1 1
17 26790 1 1 102 LEU HD21 H -8.629 -16.248 -2.129 1.00 . A A . 102 LEU HD21 1 1
17 26791 1 1 102 LEU HD22 H -9.832 -16.233 -3.420 1.00 . A A . 102 LEU HD22 1 1
17 26792 1 1 102 LEU HD23 H -9.932 -15.059 -2.107 1.00 . A A . 102 LEU HD23 1 1
17 26793 1 1 102 LEU HG H -8.175 -13.802 -2.908 1.00 . A A . 102 LEU HG 1 1
17 26794 1 1 102 LEU N N -5.454 -14.304 -2.409 1.00 . A A . 102 LEU N 1 1
17 26795 1 1 102 LEU O O -3.917 -16.208 -3.676 1.00 . A A . 102 LEU O 1 1
17 26796 1 1 103 PRO C C -4.241 -19.007 -5.072 1.00 . A A . 103 PRO C 1 1
17 26797 1 1 103 PRO CA C -4.455 -18.949 -3.563 1.00 . A A . 103 PRO CA 1 1
17 26798 1 1 103 PRO CB C -5.178 -20.207 -3.077 1.00 . A A . 103 PRO CB 1 1
17 26799 1 1 103 PRO CD C -6.652 -18.367 -2.678 1.00 . A A . 103 PRO CD 1 1
17 26800 1 1 103 PRO CG C -6.618 -19.826 -3.042 1.00 . A A . 103 PRO CG 1 1
17 26801 1 1 103 PRO HA H -3.498 -18.868 -3.068 1.00 . A A . 103 PRO HA 1 1
17 26802 1 1 103 PRO HB2 H -5.001 -21.019 -3.768 1.00 . A A . 103 PRO HB2 1 1
17 26803 1 1 103 PRO HB3 H -4.819 -20.477 -2.096 1.00 . A A . 103 PRO HB3 1 1
17 26804 1 1 103 PRO HD2 H -7.472 -17.873 -3.177 1.00 . A A . 103 PRO HD2 1 1
17 26805 1 1 103 PRO HD3 H -6.731 -18.246 -1.608 1.00 . A A . 103 PRO HD3 1 1
17 26806 1 1 103 PRO HG2 H -7.063 -19.981 -4.013 1.00 . A A . 103 PRO HG2 1 1
17 26807 1 1 103 PRO HG3 H -7.134 -20.409 -2.294 1.00 . A A . 103 PRO HG3 1 1
17 26808 1 1 103 PRO N N -5.358 -17.864 -3.168 1.00 . A A . 103 PRO N 1 1
17 26809 1 1 103 PRO O O -5.178 -19.250 -5.833 1.00 . A A . 103 PRO O 1 1
17 26810 1 1 104 THR C C -3.501 -19.844 -7.661 1.00 . A A . 104 THR C 1 1
17 26811 1 1 104 THR CA C -2.666 -18.809 -6.916 1.00 . A A . 104 THR CA 1 1
17 26812 1 1 104 THR CB C -1.173 -19.117 -7.134 1.00 . A A . 104 THR CB 1 1
17 26813 1 1 104 THR CG2 C -0.872 -19.319 -8.612 1.00 . A A . 104 THR CG2 1 1
17 26814 1 1 104 THR H H -2.299 -18.594 -4.843 1.00 . A A . 104 THR H 1 1
17 26815 1 1 104 THR HA H -2.874 -17.830 -7.326 1.00 . A A . 104 THR HA 1 1
17 26816 1 1 104 THR HB H -0.928 -20.027 -6.605 1.00 . A A . 104 THR HB 1 1
17 26817 1 1 104 THR HG1 H 0.278 -17.790 -7.280 1.00 . A A . 104 THR HG1 1 1
17 26818 1 1 104 THR HG21 H -1.282 -18.497 -9.179 1.00 . A A . 104 THR HG21 1 1
17 26819 1 1 104 THR HG22 H -1.317 -20.245 -8.946 1.00 . A A . 104 THR HG22 1 1
17 26820 1 1 104 THR HG23 H 0.196 -19.359 -8.759 1.00 . A A . 104 THR HG23 1 1
17 26821 1 1 104 THR N N -3.003 -18.782 -5.498 1.00 . A A . 104 THR N 1 1
17 26822 1 1 104 THR O O -3.846 -19.655 -8.827 1.00 . A A . 104 THR O 1 1
17 26823 1 1 104 THR OG1 O -0.371 -18.047 -6.621 1.00 . A A . 104 THR OG1 1 1
17 26824 1 1 105 TYR C C -6.107 -21.670 -7.526 1.00 . A A . 105 TYR C 1 1
17 26825 1 1 105 TYR CA C -4.619 -22.004 -7.577 1.00 . A A . 105 TYR CA 1 1
17 26826 1 1 105 TYR CB C -4.356 -23.328 -6.857 1.00 . A A . 105 TYR CB 1 1
17 26827 1 1 105 TYR CD1 C -1.899 -23.464 -7.422 1.00 . A A . 105 TYR CD1 1 1
17 26828 1 1 105 TYR CD2 C -3.255 -25.383 -7.828 1.00 . A A . 105 TYR CD2 1 1
17 26829 1 1 105 TYR CE1 C -0.793 -24.140 -7.898 1.00 . A A . 105 TYR CE1 1 1
17 26830 1 1 105 TYR CE2 C -2.154 -26.066 -8.304 1.00 . A A . 105 TYR CE2 1 1
17 26831 1 1 105 TYR CG C -3.149 -24.072 -7.378 1.00 . A A . 105 TYR CG 1 1
17 26832 1 1 105 TYR CZ C -0.925 -25.441 -8.338 1.00 . A A . 105 TYR CZ 1 1
17 26833 1 1 105 TYR H H -3.521 -21.030 -6.052 1.00 . A A . 105 TYR H 1 1
17 26834 1 1 105 TYR HA H -4.318 -22.102 -8.610 1.00 . A A . 105 TYR HA 1 1
17 26835 1 1 105 TYR HB2 H -4.198 -23.134 -5.807 1.00 . A A . 105 TYR HB2 1 1
17 26836 1 1 105 TYR HB3 H -5.218 -23.970 -6.972 1.00 . A A . 105 TYR HB3 1 1
17 26837 1 1 105 TYR HD1 H -1.799 -22.446 -7.077 1.00 . A A . 105 TYR HD1 1 1
17 26838 1 1 105 TYR HD2 H -4.220 -25.869 -7.801 1.00 . A A . 105 TYR HD2 1 1
17 26839 1 1 105 TYR HE1 H 0.170 -23.652 -7.924 1.00 . A A . 105 TYR HE1 1 1
17 26840 1 1 105 TYR HE2 H -2.257 -27.085 -8.650 1.00 . A A . 105 TYR HE2 1 1
17 26841 1 1 105 TYR HH H 0.079 -26.261 -9.758 1.00 . A A . 105 TYR HH 1 1
17 26842 1 1 105 TYR N N -3.824 -20.937 -6.979 1.00 . A A . 105 TYR N 1 1
17 26843 1 1 105 TYR O O -6.926 -22.495 -7.122 1.00 . A A . 105 TYR O 1 1
17 26844 1 1 105 TYR OH O 0.174 -26.119 -8.813 1.00 . A A . 105 TYR OH 1 1
17 26845 1 1 106 ASP C C -8.507 -20.333 -9.273 1.00 . A A . 106 ASP C 1 1
17 26846 1 1 106 ASP CA C -7.836 -20.010 -7.942 1.00 . A A . 106 ASP CA 1 1
17 26847 1 1 106 ASP CB C -7.913 -18.506 -7.670 1.00 . A A . 106 ASP CB 1 1
17 26848 1 1 106 ASP CG C -9.200 -18.110 -6.973 1.00 . A A . 106 ASP CG 1 1
17 26849 1 1 106 ASP H H -5.748 -19.841 -8.249 1.00 . A A . 106 ASP H 1 1
17 26850 1 1 106 ASP HA H -8.354 -20.536 -7.154 1.00 . A A . 106 ASP HA 1 1
17 26851 1 1 106 ASP HB2 H -7.082 -18.217 -7.043 1.00 . A A . 106 ASP HB2 1 1
17 26852 1 1 106 ASP HB3 H -7.854 -17.974 -8.607 1.00 . A A . 106 ASP HB3 1 1
17 26853 1 1 106 ASP N N -6.447 -20.454 -7.938 1.00 . A A . 106 ASP N 1 1
17 26854 1 1 106 ASP O O -9.336 -19.568 -9.764 1.00 . A A . 106 ASP O 1 1
17 26855 1 1 106 ASP OD1 O -10.179 -18.881 -7.048 1.00 . A A . 106 ASP OD1 1 1
17 26856 1 1 106 ASP OD2 O -9.227 -17.027 -6.350 1.00 . A A . 106 ASP OD2 1 1
17 26857 1 1 107 ALA C C -10.070 -22.555 -10.929 1.00 . A A . 107 ALA C 1 1
17 26858 1 1 107 ALA CA C -8.708 -21.898 -11.126 1.00 . A A . 107 ALA CA 1 1
17 26859 1 1 107 ALA CB C -7.757 -22.851 -11.835 1.00 . A A . 107 ALA CB 1 1
17 26860 1 1 107 ALA H H -7.475 -22.040 -9.413 1.00 . A A . 107 ALA H 1 1
17 26861 1 1 107 ALA HA H -8.829 -21.021 -11.748 1.00 . A A . 107 ALA HA 1 1
17 26862 1 1 107 ALA HB1 H -7.571 -22.494 -12.837 1.00 . A A . 107 ALA HB1 1 1
17 26863 1 1 107 ALA HB2 H -6.825 -22.900 -11.291 1.00 . A A . 107 ALA HB2 1 1
17 26864 1 1 107 ALA HB3 H -8.201 -23.834 -11.879 1.00 . A A . 107 ALA HB3 1 1
17 26865 1 1 107 ALA N N -8.141 -21.473 -9.852 1.00 . A A . 107 ALA N 1 1
17 26866 1 1 107 ALA O O -10.377 -23.568 -11.557 1.00 . A A . 107 ALA O 1 1
17 26867 1 1 108 SER C C -13.292 -21.510 -10.182 1.00 . A A . 108 SER C 1 1
17 26868 1 1 108 SER CA C -12.209 -22.503 -9.769 1.00 . A A . 108 SER CA 1 1
17 26869 1 1 108 SER CB C -12.344 -22.832 -8.281 1.00 . A A . 108 SER CB 1 1
17 26870 1 1 108 SER H H -10.579 -21.166 -9.583 1.00 . A A . 108 SER H 1 1
17 26871 1 1 108 SER HA H -12.332 -23.411 -10.342 1.00 . A A . 108 SER HA 1 1
17 26872 1 1 108 SER HB2 H -11.813 -22.091 -7.703 1.00 . A A . 108 SER HB2 1 1
17 26873 1 1 108 SER HB3 H -13.389 -22.822 -8.006 1.00 . A A . 108 SER HB3 1 1
17 26874 1 1 108 SER HG H -11.855 -24.664 -8.773 1.00 . A A . 108 SER HG 1 1
17 26875 1 1 108 SER N N -10.881 -21.971 -10.052 1.00 . A A . 108 SER N 1 1
17 26876 1 1 108 SER O O -13.254 -20.343 -9.800 1.00 . A A . 108 SER O 1 1
17 26877 1 1 108 SER OG O -11.806 -24.110 -7.990 1.00 . A A . 108 SER OG 1 1
18 26878 1 1 1 GLY C C -6.388 31.693 -6.613 1.00 . A A . 1 GLY C 1 1
18 26879 1 1 1 GLY CA C -6.757 32.209 -7.989 1.00 . A A . 1 GLY CA 1 1
18 26880 1 1 1 GLY H1 H -5.788 31.672 -9.793 1.00 . A A . 1 GLY H1 1 1
18 26881 1 1 1 GLY HA2 H -7.060 33.243 -7.905 1.00 . A A . 1 GLY HA2 1 1
18 26882 1 1 1 GLY HA3 H -7.588 31.631 -8.367 1.00 . A A . 1 GLY HA3 1 1
18 26883 1 1 1 GLY N N -5.656 32.116 -8.930 1.00 . A A . 1 GLY N 1 1
18 26884 1 1 1 GLY O O -7.142 30.931 -6.006 1.00 . A A . 1 GLY O 1 1
18 26885 1 1 2 SER C C -4.485 30.174 -4.793 1.00 . A A . 2 SER C 1 1
18 26886 1 1 2 SER CA C -4.755 31.675 -4.807 1.00 . A A . 2 SER CA 1 1
18 26887 1 1 2 SER CB C -5.785 32.029 -3.732 1.00 . A A . 2 SER CB 1 1
18 26888 1 1 2 SER H H -4.670 32.713 -6.650 1.00 . A A . 2 SER H 1 1
18 26889 1 1 2 SER HA H -3.835 32.198 -4.597 1.00 . A A . 2 SER HA 1 1
18 26890 1 1 2 SER HB2 H -6.032 33.078 -3.805 1.00 . A A . 2 SER HB2 1 1
18 26891 1 1 2 SER HB3 H -6.677 31.438 -3.882 1.00 . A A . 2 SER HB3 1 1
18 26892 1 1 2 SER HG H -4.934 30.874 -2.399 1.00 . A A . 2 SER HG 1 1
18 26893 1 1 2 SER N N -5.225 32.107 -6.119 1.00 . A A . 2 SER N 1 1
18 26894 1 1 2 SER O O -4.837 29.478 -3.841 1.00 . A A . 2 SER O 1 1
18 26895 1 1 2 SER OG O -5.278 31.769 -2.434 1.00 . A A . 2 SER OG 1 1
18 26896 1 1 3 SER C C -2.038 28.030 -5.840 1.00 . A A . 3 SER C 1 1
18 26897 1 1 3 SER CA C -3.540 28.264 -5.969 1.00 . A A . 3 SER CA 1 1
18 26898 1 1 3 SER CB C -4.041 27.713 -7.305 1.00 . A A . 3 SER CB 1 1
18 26899 1 1 3 SER H H -3.601 30.290 -6.582 1.00 . A A . 3 SER H 1 1
18 26900 1 1 3 SER HA H -4.043 27.748 -5.165 1.00 . A A . 3 SER HA 1 1
18 26901 1 1 3 SER HB2 H -5.070 28.007 -7.450 1.00 . A A . 3 SER HB2 1 1
18 26902 1 1 3 SER HB3 H -3.437 28.114 -8.106 1.00 . A A . 3 SER HB3 1 1
18 26903 1 1 3 SER HG H -3.648 26.014 -8.198 1.00 . A A . 3 SER HG 1 1
18 26904 1 1 3 SER N N -3.856 29.683 -5.856 1.00 . A A . 3 SER N 1 1
18 26905 1 1 3 SER O O -1.231 28.862 -6.253 1.00 . A A . 3 SER O 1 1
18 26906 1 1 3 SER OG O -3.961 26.298 -7.337 1.00 . A A . 3 SER OG 1 1
18 26907 1 1 4 GLY C C 0.022 25.938 -3.741 1.00 . A A . 4 GLY C 1 1
18 26908 1 1 4 GLY CA C -0.266 26.565 -5.091 1.00 . A A . 4 GLY CA 1 1
18 26909 1 1 4 GLY H H -2.358 26.263 -4.955 1.00 . A A . 4 GLY H 1 1
18 26910 1 1 4 GLY HA2 H 0.032 25.876 -5.868 1.00 . A A . 4 GLY HA2 1 1
18 26911 1 1 4 GLY HA3 H 0.315 27.471 -5.186 1.00 . A A . 4 GLY HA3 1 1
18 26912 1 1 4 GLY N N -1.671 26.889 -5.264 1.00 . A A . 4 GLY N 1 1
18 26913 1 1 4 GLY O O -0.881 25.774 -2.920 1.00 . A A . 4 GLY O 1 1
18 26914 1 1 5 SER C C 2.375 25.984 -1.346 1.00 . A A . 5 SER C 1 1
18 26915 1 1 5 SER CA C 1.686 24.968 -2.253 1.00 . A A . 5 SER CA 1 1
18 26916 1 1 5 SER CB C 2.621 23.787 -2.518 1.00 . A A . 5 SER CB 1 1
18 26917 1 1 5 SER H H 1.957 25.743 -4.205 1.00 . A A . 5 SER H 1 1
18 26918 1 1 5 SER HA H 0.795 24.608 -1.760 1.00 . A A . 5 SER HA 1 1
18 26919 1 1 5 SER HB2 H 2.827 23.278 -1.587 1.00 . A A . 5 SER HB2 1 1
18 26920 1 1 5 SER HB3 H 2.146 23.102 -3.204 1.00 . A A . 5 SER HB3 1 1
18 26921 1 1 5 SER HG H 4.158 24.998 -2.610 1.00 . A A . 5 SER HG 1 1
18 26922 1 1 5 SER N N 1.282 25.586 -3.511 1.00 . A A . 5 SER N 1 1
18 26923 1 1 5 SER O O 3.446 26.494 -1.670 1.00 . A A . 5 SER O 1 1
18 26924 1 1 5 SER OG O 3.846 24.221 -3.081 1.00 . A A . 5 SER OG 1 1
18 26925 1 1 6 SER C C 3.145 26.518 1.801 1.00 . A A . 6 SER C 1 1
18 26926 1 1 6 SER CA C 2.300 27.226 0.746 1.00 . A A . 6 SER CA 1 1
18 26927 1 1 6 SER CB C 1.173 28.010 1.420 1.00 . A A . 6 SER CB 1 1
18 26928 1 1 6 SER H H 0.898 25.828 -0.006 1.00 . A A . 6 SER H 1 1
18 26929 1 1 6 SER HA H 2.929 27.914 0.201 1.00 . A A . 6 SER HA 1 1
18 26930 1 1 6 SER HB2 H 0.504 27.322 1.914 1.00 . A A . 6 SER HB2 1 1
18 26931 1 1 6 SER HB3 H 1.595 28.686 2.151 1.00 . A A . 6 SER HB3 1 1
18 26932 1 1 6 SER HG H 0.964 28.883 -0.320 1.00 . A A . 6 SER HG 1 1
18 26933 1 1 6 SER N N 1.750 26.270 -0.207 1.00 . A A . 6 SER N 1 1
18 26934 1 1 6 SER O O 3.058 26.823 2.989 1.00 . A A . 6 SER O 1 1
18 26935 1 1 6 SER OG O 0.437 28.763 0.473 1.00 . A A . 6 SER OG 1 1
18 26936 1 1 7 GLY C C 4.021 24.140 3.365 1.00 . A A . 7 GLY C 1 1
18 26937 1 1 7 GLY CA C 4.811 24.831 2.272 1.00 . A A . 7 GLY CA 1 1
18 26938 1 1 7 GLY H H 3.990 25.368 0.396 1.00 . A A . 7 GLY H 1 1
18 26939 1 1 7 GLY HA2 H 5.363 24.087 1.716 1.00 . A A . 7 GLY HA2 1 1
18 26940 1 1 7 GLY HA3 H 5.511 25.516 2.728 1.00 . A A . 7 GLY HA3 1 1
18 26941 1 1 7 GLY N N 3.963 25.569 1.355 1.00 . A A . 7 GLY N 1 1
18 26942 1 1 7 GLY O O 4.340 24.266 4.548 1.00 . A A . 7 GLY O 1 1
18 26943 1 1 8 VAL C C 1.962 21.236 3.515 1.00 . A A . 8 VAL C 1 1
18 26944 1 1 8 VAL CA C 2.145 22.693 3.926 1.00 . A A . 8 VAL CA 1 1
18 26945 1 1 8 VAL CB C 0.761 23.355 4.061 1.00 . A A . 8 VAL CB 1 1
18 26946 1 1 8 VAL CG1 C 0.032 23.345 2.727 1.00 . A A . 8 VAL CG1 1 1
18 26947 1 1 8 VAL CG2 C -0.061 22.655 5.133 1.00 . A A . 8 VAL CG2 1 1
18 26948 1 1 8 VAL H H 2.780 23.344 2.015 1.00 . A A . 8 VAL H 1 1
18 26949 1 1 8 VAL HA H 2.633 22.727 4.889 1.00 . A A . 8 VAL HA 1 1
18 26950 1 1 8 VAL HB H 0.904 24.383 4.361 1.00 . A A . 8 VAL HB 1 1
18 26951 1 1 8 VAL HG11 H 0.696 22.984 1.956 1.00 . A A . 8 VAL HG11 1 1
18 26952 1 1 8 VAL HG12 H -0.831 22.699 2.792 1.00 . A A . 8 VAL HG12 1 1
18 26953 1 1 8 VAL HG13 H -0.287 24.348 2.484 1.00 . A A . 8 VAL HG13 1 1
18 26954 1 1 8 VAL HG21 H -0.897 23.281 5.410 1.00 . A A . 8 VAL HG21 1 1
18 26955 1 1 8 VAL HG22 H -0.428 21.714 4.749 1.00 . A A . 8 VAL HG22 1 1
18 26956 1 1 8 VAL HG23 H 0.556 22.474 6.000 1.00 . A A . 8 VAL HG23 1 1
18 26957 1 1 8 VAL N N 2.984 23.406 2.971 1.00 . A A . 8 VAL N 1 1
18 26958 1 1 8 VAL O O 1.867 20.922 2.330 1.00 . A A . 8 VAL O 1 1
18 26959 1 1 9 VAL C C 0.343 18.460 4.653 1.00 . A A . 9 VAL C 1 1
18 26960 1 1 9 VAL CA C 1.737 18.926 4.248 1.00 . A A . 9 VAL CA 1 1
18 26961 1 1 9 VAL CB C 2.786 18.087 5.003 1.00 . A A . 9 VAL CB 1 1
18 26962 1 1 9 VAL CG1 C 2.503 16.602 4.836 1.00 . A A . 9 VAL CG1 1 1
18 26963 1 1 9 VAL CG2 C 4.188 18.427 4.520 1.00 . A A . 9 VAL CG2 1 1
18 26964 1 1 9 VAL H H 1.992 20.662 5.431 1.00 . A A . 9 VAL H 1 1
18 26965 1 1 9 VAL HA H 1.869 18.759 3.188 1.00 . A A . 9 VAL HA 1 1
18 26966 1 1 9 VAL HB H 2.722 18.328 6.053 1.00 . A A . 9 VAL HB 1 1
18 26967 1 1 9 VAL HG11 H 2.270 16.394 3.801 1.00 . A A . 9 VAL HG11 1 1
18 26968 1 1 9 VAL HG12 H 3.372 16.033 5.132 1.00 . A A . 9 VAL HG12 1 1
18 26969 1 1 9 VAL HG13 H 1.663 16.324 5.456 1.00 . A A . 9 VAL HG13 1 1
18 26970 1 1 9 VAL HG21 H 4.466 17.756 3.720 1.00 . A A . 9 VAL HG21 1 1
18 26971 1 1 9 VAL HG22 H 4.207 19.445 4.157 1.00 . A A . 9 VAL HG22 1 1
18 26972 1 1 9 VAL HG23 H 4.886 18.325 5.337 1.00 . A A . 9 VAL HG23 1 1
18 26973 1 1 9 VAL N N 1.912 20.351 4.505 1.00 . A A . 9 VAL N 1 1
18 26974 1 1 9 VAL O O -0.152 18.810 5.724 1.00 . A A . 9 VAL O 1 1
18 26975 1 1 10 ASP C C -1.699 15.660 3.753 1.00 . A A . 10 ASP C 1 1
18 26976 1 1 10 ASP CA C -1.622 17.153 4.059 1.00 . A A . 10 ASP CA 1 1
18 26977 1 1 10 ASP CB C -2.659 17.911 3.229 1.00 . A A . 10 ASP CB 1 1
18 26978 1 1 10 ASP CG C -2.787 19.362 3.647 1.00 . A A . 10 ASP CG 1 1
18 26979 1 1 10 ASP H H 0.164 17.425 2.953 1.00 . A A . 10 ASP H 1 1
18 26980 1 1 10 ASP HA H -1.831 17.305 5.106 1.00 . A A . 10 ASP HA 1 1
18 26981 1 1 10 ASP HB2 H -2.370 17.880 2.188 1.00 . A A . 10 ASP HB2 1 1
18 26982 1 1 10 ASP HB3 H -3.621 17.434 3.345 1.00 . A A . 10 ASP HB3 1 1
18 26983 1 1 10 ASP N N -0.283 17.669 3.790 1.00 . A A . 10 ASP N 1 1
18 26984 1 1 10 ASP O O -1.891 15.244 2.611 1.00 . A A . 10 ASP O 1 1
18 26985 1 1 10 ASP OD1 O -3.584 19.647 4.566 1.00 . A A . 10 ASP OD1 1 1
18 26986 1 1 10 ASP OD2 O -2.091 20.213 3.057 1.00 . A A . 10 ASP OD2 1 1
18 26987 1 1 11 PRO C C -2.997 12.868 4.347 1.00 . A A . 11 PRO C 1 1
18 26988 1 1 11 PRO CA C -1.595 13.375 4.668 1.00 . A A . 11 PRO CA 1 1
18 26989 1 1 11 PRO CB C -1.150 12.880 6.046 1.00 . A A . 11 PRO CB 1 1
18 26990 1 1 11 PRO CD C -1.314 15.260 6.189 1.00 . A A . 11 PRO CD 1 1
18 26991 1 1 11 PRO CG C -1.493 13.992 6.977 1.00 . A A . 11 PRO CG 1 1
18 26992 1 1 11 PRO HA H -0.905 13.020 3.917 1.00 . A A . 11 PRO HA 1 1
18 26993 1 1 11 PRO HB2 H -1.686 11.975 6.297 1.00 . A A . 11 PRO HB2 1 1
18 26994 1 1 11 PRO HB3 H -0.088 12.686 6.038 1.00 . A A . 11 PRO HB3 1 1
18 26995 1 1 11 PRO HD2 H -2.043 15.998 6.492 1.00 . A A . 11 PRO HD2 1 1
18 26996 1 1 11 PRO HD3 H -0.312 15.643 6.313 1.00 . A A . 11 PRO HD3 1 1
18 26997 1 1 11 PRO HG2 H -2.516 13.894 7.305 1.00 . A A . 11 PRO HG2 1 1
18 26998 1 1 11 PRO HG3 H -0.823 13.981 7.824 1.00 . A A . 11 PRO HG3 1 1
18 26999 1 1 11 PRO N N -1.546 14.834 4.799 1.00 . A A . 11 PRO N 1 1
18 27000 1 1 11 PRO O O -3.210 11.667 4.177 1.00 . A A . 11 PRO O 1 1
18 27001 1 1 12 SER C C -5.662 13.711 2.504 1.00 . A A . 12 SER C 1 1
18 27002 1 1 12 SER CA C -5.334 13.436 3.969 1.00 . A A . 12 SER CA 1 1
18 27003 1 1 12 SER CB C -6.289 14.219 4.873 1.00 . A A . 12 SER CB 1 1
18 27004 1 1 12 SER H H -3.719 14.732 4.412 1.00 . A A . 12 SER H 1 1
18 27005 1 1 12 SER HA H -5.453 12.380 4.160 1.00 . A A . 12 SER HA 1 1
18 27006 1 1 12 SER HB2 H -6.177 15.275 4.681 1.00 . A A . 12 SER HB2 1 1
18 27007 1 1 12 SER HB3 H -7.304 13.919 4.663 1.00 . A A . 12 SER HB3 1 1
18 27008 1 1 12 SER HG H -6.045 14.798 6.728 1.00 . A A . 12 SER HG 1 1
18 27009 1 1 12 SER N N -3.951 13.791 4.266 1.00 . A A . 12 SER N 1 1
18 27010 1 1 12 SER O O -6.826 13.700 2.104 1.00 . A A . 12 SER O 1 1
18 27011 1 1 12 SER OG O -6.013 13.972 6.241 1.00 . A A . 12 SER OG 1 1
18 27012 1 1 13 LYS C C -4.117 13.172 -0.562 1.00 . A A . 13 LYS C 1 1
18 27013 1 1 13 LYS CA C -4.803 14.236 0.288 1.00 . A A . 13 LYS CA 1 1
18 27014 1 1 13 LYS CB C -4.241 15.618 -0.056 1.00 . A A . 13 LYS CB 1 1
18 27015 1 1 13 LYS CD C -6.018 17.354 0.316 1.00 . A A . 13 LYS CD 1 1
18 27016 1 1 13 LYS CE C -7.256 16.634 0.827 1.00 . A A . 13 LYS CE 1 1
18 27017 1 1 13 LYS CG C -4.745 16.724 0.856 1.00 . A A . 13 LYS CG 1 1
18 27018 1 1 13 LYS H H -3.722 13.955 2.087 1.00 . A A . 13 LYS H 1 1
18 27019 1 1 13 LYS HA H -5.861 14.224 0.076 1.00 . A A . 13 LYS HA 1 1
18 27020 1 1 13 LYS HB2 H -3.164 15.584 0.015 1.00 . A A . 13 LYS HB2 1 1
18 27021 1 1 13 LYS HB3 H -4.519 15.864 -1.071 1.00 . A A . 13 LYS HB3 1 1
18 27022 1 1 13 LYS HD2 H -6.060 18.386 0.632 1.00 . A A . 13 LYS HD2 1 1
18 27023 1 1 13 LYS HD3 H -6.004 17.307 -0.764 1.00 . A A . 13 LYS HD3 1 1
18 27024 1 1 13 LYS HE2 H -7.372 15.711 0.280 1.00 . A A . 13 LYS HE2 1 1
18 27025 1 1 13 LYS HE3 H -7.122 16.416 1.877 1.00 . A A . 13 LYS HE3 1 1
18 27026 1 1 13 LYS HG2 H -4.947 16.309 1.832 1.00 . A A . 13 LYS HG2 1 1
18 27027 1 1 13 LYS HG3 H -3.983 17.486 0.937 1.00 . A A . 13 LYS HG3 1 1
18 27028 1 1 13 LYS HZ1 H -9.289 16.848 0.393 1.00 . A A . 13 LYS HZ1 1 1
18 27029 1 1 13 LYS HZ2 H -8.342 18.162 -0.094 1.00 . A A . 13 LYS HZ2 1 1
18 27030 1 1 13 LYS HZ3 H -8.714 17.948 1.543 1.00 . A A . 13 LYS HZ3 1 1
18 27031 1 1 13 LYS N N -4.627 13.959 1.709 1.00 . A A . 13 LYS N 1 1
18 27032 1 1 13 LYS NZ N -8.487 17.456 0.656 1.00 . A A . 13 LYS NZ 1 1
18 27033 1 1 13 LYS O O -4.291 13.130 -1.780 1.00 . A A . 13 LYS O 1 1
18 27034 1 1 14 VAL C C -3.540 10.045 -0.848 1.00 . A A . 14 VAL C 1 1
18 27035 1 1 14 VAL CA C -2.630 11.245 -0.610 1.00 . A A . 14 VAL CA 1 1
18 27036 1 1 14 VAL CB C -1.390 10.786 0.180 1.00 . A A . 14 VAL CB 1 1
18 27037 1 1 14 VAL CG1 C -1.737 10.583 1.648 1.00 . A A . 14 VAL CG1 1 1
18 27038 1 1 14 VAL CG2 C -0.817 9.512 -0.422 1.00 . A A . 14 VAL CG2 1 1
18 27039 1 1 14 VAL H H -3.241 12.396 1.058 1.00 . A A . 14 VAL H 1 1
18 27040 1 1 14 VAL HA H -2.301 11.631 -1.564 1.00 . A A . 14 VAL HA 1 1
18 27041 1 1 14 VAL HB H -0.639 11.559 0.114 1.00 . A A . 14 VAL HB 1 1
18 27042 1 1 14 VAL HG11 H -1.901 11.543 2.114 1.00 . A A . 14 VAL HG11 1 1
18 27043 1 1 14 VAL HG12 H -2.633 9.985 1.727 1.00 . A A . 14 VAL HG12 1 1
18 27044 1 1 14 VAL HG13 H -0.921 10.079 2.143 1.00 . A A . 14 VAL HG13 1 1
18 27045 1 1 14 VAL HG21 H 0.224 9.423 -0.150 1.00 . A A . 14 VAL HG21 1 1
18 27046 1 1 14 VAL HG22 H -1.362 8.658 -0.045 1.00 . A A . 14 VAL HG22 1 1
18 27047 1 1 14 VAL HG23 H -0.907 9.549 -1.497 1.00 . A A . 14 VAL HG23 1 1
18 27048 1 1 14 VAL N N -3.339 12.312 0.087 1.00 . A A . 14 VAL N 1 1
18 27049 1 1 14 VAL O O -4.280 9.626 0.041 1.00 . A A . 14 VAL O 1 1
18 27050 1 1 15 LYS C C -3.455 7.272 -3.102 1.00 . A A . 15 LYS C 1 1
18 27051 1 1 15 LYS CA C -4.297 8.342 -2.414 1.00 . A A . 15 LYS CA 1 1
18 27052 1 1 15 LYS CB C -5.446 8.768 -3.330 1.00 . A A . 15 LYS CB 1 1
18 27053 1 1 15 LYS CD C -7.392 10.315 -3.691 1.00 . A A . 15 LYS CD 1 1
18 27054 1 1 15 LYS CE C -8.535 9.348 -3.959 1.00 . A A . 15 LYS CE 1 1
18 27055 1 1 15 LYS CG C -6.408 9.750 -2.682 1.00 . A A . 15 LYS CG 1 1
18 27056 1 1 15 LYS H H -2.870 9.875 -2.724 1.00 . A A . 15 LYS H 1 1
18 27057 1 1 15 LYS HA H -4.706 7.931 -1.505 1.00 . A A . 15 LYS HA 1 1
18 27058 1 1 15 LYS HB2 H -5.033 9.232 -4.214 1.00 . A A . 15 LYS HB2 1 1
18 27059 1 1 15 LYS HB3 H -6.003 7.889 -3.622 1.00 . A A . 15 LYS HB3 1 1
18 27060 1 1 15 LYS HD2 H -7.799 11.238 -3.307 1.00 . A A . 15 LYS HD2 1 1
18 27061 1 1 15 LYS HD3 H -6.871 10.509 -4.619 1.00 . A A . 15 LYS HD3 1 1
18 27062 1 1 15 LYS HE2 H -8.723 8.776 -3.064 1.00 . A A . 15 LYS HE2 1 1
18 27063 1 1 15 LYS HE3 H -9.417 9.916 -4.216 1.00 . A A . 15 LYS HE3 1 1
18 27064 1 1 15 LYS HG2 H -6.959 9.239 -1.906 1.00 . A A . 15 LYS HG2 1 1
18 27065 1 1 15 LYS HG3 H -5.842 10.562 -2.250 1.00 . A A . 15 LYS HG3 1 1
18 27066 1 1 15 LYS HZ1 H -8.084 7.449 -4.704 1.00 . A A . 15 LYS HZ1 1 1
18 27067 1 1 15 LYS HZ2 H -7.349 8.711 -5.557 1.00 . A A . 15 LYS HZ2 1 1
18 27068 1 1 15 LYS HZ3 H -8.999 8.400 -5.762 1.00 . A A . 15 LYS HZ3 1 1
18 27069 1 1 15 LYS N N -3.479 9.495 -2.057 1.00 . A A . 15 LYS N 1 1
18 27070 1 1 15 LYS NZ N -8.220 8.412 -5.073 1.00 . A A . 15 LYS NZ 1 1
18 27071 1 1 15 LYS O O -2.313 7.521 -3.489 1.00 . A A . 15 LYS O 1 1
18 27072 1 1 16 ILE C C -4.292 4.120 -4.713 1.00 . A A . 16 ILE C 1 1
18 27073 1 1 16 ILE CA C -3.330 4.975 -3.896 1.00 . A A . 16 ILE CA 1 1
18 27074 1 1 16 ILE CB C -2.616 4.082 -2.864 1.00 . A A . 16 ILE CB 1 1
18 27075 1 1 16 ILE CD1 C -3.020 2.459 -0.947 1.00 . A A . 16 ILE CD1 1 1
18 27076 1 1 16 ILE CG1 C -3.638 3.417 -1.941 1.00 . A A . 16 ILE CG1 1 1
18 27077 1 1 16 ILE CG2 C -1.618 4.900 -2.057 1.00 . A A . 16 ILE CG2 1 1
18 27078 1 1 16 ILE H H -4.940 5.945 -2.924 1.00 . A A . 16 ILE H 1 1
18 27079 1 1 16 ILE HA H -2.584 5.392 -4.558 1.00 . A A . 16 ILE HA 1 1
18 27080 1 1 16 ILE HB H -2.072 3.319 -3.398 1.00 . A A . 16 ILE HB 1 1
18 27081 1 1 16 ILE HD11 H -2.061 2.126 -1.315 1.00 . A A . 16 ILE HD11 1 1
18 27082 1 1 16 ILE HD12 H -2.890 2.957 0.002 1.00 . A A . 16 ILE HD12 1 1
18 27083 1 1 16 ILE HD13 H -3.671 1.605 -0.819 1.00 . A A . 16 ILE HD13 1 1
18 27084 1 1 16 ILE HG12 H -4.162 4.178 -1.384 1.00 . A A . 16 ILE HG12 1 1
18 27085 1 1 16 ILE HG13 H -4.347 2.864 -2.540 1.00 . A A . 16 ILE HG13 1 1
18 27086 1 1 16 ILE HG21 H -1.389 4.381 -1.137 1.00 . A A . 16 ILE HG21 1 1
18 27087 1 1 16 ILE HG22 H -0.712 5.029 -2.631 1.00 . A A . 16 ILE HG22 1 1
18 27088 1 1 16 ILE HG23 H -2.042 5.865 -1.830 1.00 . A A . 16 ILE HG23 1 1
18 27089 1 1 16 ILE N N -4.027 6.082 -3.252 1.00 . A A . 16 ILE N 1 1
18 27090 1 1 16 ILE O O -5.385 3.789 -4.256 1.00 . A A . 16 ILE O 1 1
18 27091 1 1 17 ALA C C -3.847 1.948 -7.582 1.00 . A A . 17 ALA C 1 1
18 27092 1 1 17 ALA CA C -4.700 2.944 -6.804 1.00 . A A . 17 ALA CA 1 1
18 27093 1 1 17 ALA CB C -5.491 3.825 -7.761 1.00 . A A . 17 ALA CB 1 1
18 27094 1 1 17 ALA H H -2.995 4.059 -6.233 1.00 . A A . 17 ALA H 1 1
18 27095 1 1 17 ALA HA H -5.403 2.399 -6.191 1.00 . A A . 17 ALA HA 1 1
18 27096 1 1 17 ALA HB1 H -6.281 3.244 -8.212 1.00 . A A . 17 ALA HB1 1 1
18 27097 1 1 17 ALA HB2 H -5.919 4.654 -7.215 1.00 . A A . 17 ALA HB2 1 1
18 27098 1 1 17 ALA HB3 H -4.834 4.201 -8.530 1.00 . A A . 17 ALA HB3 1 1
18 27099 1 1 17 ALA N N -3.876 3.765 -5.925 1.00 . A A . 17 ALA N 1 1
18 27100 1 1 17 ALA O O -2.813 2.306 -8.145 1.00 . A A . 17 ALA O 1 1
18 27101 1 1 18 GLY C C -4.110 -1.723 -8.074 1.00 . A A . 18 GLY C 1 1
18 27102 1 1 18 GLY CA C -3.552 -0.336 -8.322 1.00 . A A . 18 GLY CA 1 1
18 27103 1 1 18 GLY H H -5.118 0.464 -7.143 1.00 . A A . 18 GLY H 1 1
18 27104 1 1 18 GLY HA2 H -3.593 -0.126 -9.380 1.00 . A A . 18 GLY HA2 1 1
18 27105 1 1 18 GLY HA3 H -2.521 -0.312 -8.000 1.00 . A A . 18 GLY HA3 1 1
18 27106 1 1 18 GLY N N -4.288 0.693 -7.610 1.00 . A A . 18 GLY N 1 1
18 27107 1 1 18 GLY O O -5.029 -1.913 -7.277 1.00 . A A . 18 GLY O 1 1
18 27108 1 1 19 PRO C C -3.605 -4.717 -7.288 1.00 . A A . 19 PRO C 1 1
18 27109 1 1 19 PRO CA C -3.981 -4.119 -8.638 1.00 . A A . 19 PRO CA 1 1
18 27110 1 1 19 PRO CB C -3.228 -4.829 -9.766 1.00 . A A . 19 PRO CB 1 1
18 27111 1 1 19 PRO CD C -2.449 -2.570 -9.737 1.00 . A A . 19 PRO CD 1 1
18 27112 1 1 19 PRO CG C -2.025 -3.987 -10.009 1.00 . A A . 19 PRO CG 1 1
18 27113 1 1 19 PRO HA H -5.045 -4.220 -8.793 1.00 . A A . 19 PRO HA 1 1
18 27114 1 1 19 PRO HB2 H -2.956 -5.826 -9.448 1.00 . A A . 19 PRO HB2 1 1
18 27115 1 1 19 PRO HB3 H -3.856 -4.885 -10.643 1.00 . A A . 19 PRO HB3 1 1
18 27116 1 1 19 PRO HD2 H -1.634 -2.008 -9.308 1.00 . A A . 19 PRO HD2 1 1
18 27117 1 1 19 PRO HD3 H -2.798 -2.099 -10.645 1.00 . A A . 19 PRO HD3 1 1
18 27118 1 1 19 PRO HG2 H -1.231 -4.276 -9.337 1.00 . A A . 19 PRO HG2 1 1
18 27119 1 1 19 PRO HG3 H -1.706 -4.091 -11.036 1.00 . A A . 19 PRO HG3 1 1
18 27120 1 1 19 PRO N N -3.549 -2.724 -8.770 1.00 . A A . 19 PRO N 1 1
18 27121 1 1 19 PRO O O -4.346 -5.524 -6.728 1.00 . A A . 19 PRO O 1 1
18 27122 1 1 20 GLY C C -3.014 -4.604 -4.383 1.00 . A A . 20 GLY C 1 1
18 27123 1 1 20 GLY CA C -1.996 -4.823 -5.486 1.00 . A A . 20 GLY CA 1 1
18 27124 1 1 20 GLY H H -1.900 -3.669 -7.259 1.00 . A A . 20 GLY H 1 1
18 27125 1 1 20 GLY HA2 H -1.802 -5.881 -5.577 1.00 . A A . 20 GLY HA2 1 1
18 27126 1 1 20 GLY HA3 H -1.079 -4.321 -5.217 1.00 . A A . 20 GLY HA3 1 1
18 27127 1 1 20 GLY N N -2.449 -4.316 -6.768 1.00 . A A . 20 GLY N 1 1
18 27128 1 1 20 GLY O O -3.250 -5.490 -3.561 1.00 . A A . 20 GLY O 1 1
18 27129 1 1 21 LEU C C -5.955 -3.739 -3.673 1.00 . A A . 21 LEU C 1 1
18 27130 1 1 21 LEU CA C -4.614 -3.086 -3.353 1.00 . A A . 21 LEU CA 1 1
18 27131 1 1 21 LEU CB C -4.782 -1.569 -3.256 1.00 . A A . 21 LEU CB 1 1
18 27132 1 1 21 LEU CD1 C -3.700 0.676 -3.518 1.00 . A A . 21 LEU CD1 1 1
18 27133 1 1 21 LEU CD2 C -3.048 -0.809 -1.614 1.00 . A A . 21 LEU CD2 1 1
18 27134 1 1 21 LEU CG C -3.498 -0.762 -3.066 1.00 . A A . 21 LEU CG 1 1
18 27135 1 1 21 LEU H H -3.387 -2.755 -5.045 1.00 . A A . 21 LEU H 1 1
18 27136 1 1 21 LEU HA H -4.262 -3.463 -2.404 1.00 . A A . 21 LEU HA 1 1
18 27137 1 1 21 LEU HB2 H -5.255 -1.230 -4.165 1.00 . A A . 21 LEU HB2 1 1
18 27138 1 1 21 LEU HB3 H -5.431 -1.362 -2.417 1.00 . A A . 21 LEU HB3 1 1
18 27139 1 1 21 LEU HD11 H -4.686 1.007 -3.233 1.00 . A A . 21 LEU HD11 1 1
18 27140 1 1 21 LEU HD12 H -3.596 0.735 -4.591 1.00 . A A . 21 LEU HD12 1 1
18 27141 1 1 21 LEU HD13 H -2.958 1.307 -3.050 1.00 . A A . 21 LEU HD13 1 1
18 27142 1 1 21 LEU HD21 H -3.890 -0.608 -0.969 1.00 . A A . 21 LEU HD21 1 1
18 27143 1 1 21 LEU HD22 H -2.283 -0.063 -1.450 1.00 . A A . 21 LEU HD22 1 1
18 27144 1 1 21 LEU HD23 H -2.650 -1.788 -1.392 1.00 . A A . 21 LEU HD23 1 1
18 27145 1 1 21 LEU HG H -2.715 -1.195 -3.675 1.00 . A A . 21 LEU HG 1 1
18 27146 1 1 21 LEU N N -3.617 -3.420 -4.364 1.00 . A A . 21 LEU N 1 1
18 27147 1 1 21 LEU O O -6.744 -4.035 -2.777 1.00 . A A . 21 LEU O 1 1
18 27148 1 1 22 GLY C C -7.769 -5.833 -4.585 1.00 . A A . 22 GLY C 1 1
18 27149 1 1 22 GLY CA C -7.450 -4.581 -5.378 1.00 . A A . 22 GLY CA 1 1
18 27150 1 1 22 GLY H H -5.539 -3.706 -5.632 1.00 . A A . 22 GLY H 1 1
18 27151 1 1 22 GLY HA2 H -8.254 -3.870 -5.247 1.00 . A A . 22 GLY HA2 1 1
18 27152 1 1 22 GLY HA3 H -7.378 -4.840 -6.423 1.00 . A A . 22 GLY HA3 1 1
18 27153 1 1 22 GLY N N -6.205 -3.963 -4.961 1.00 . A A . 22 GLY N 1 1
18 27154 1 1 22 GLY O O -6.979 -6.265 -3.747 1.00 . A A . 22 GLY O 1 1
18 27155 1 1 23 SER C C -8.932 -8.873 -4.916 1.00 . A A . 23 SER C 1 1
18 27156 1 1 23 SER CA C -9.359 -7.625 -4.151 1.00 . A A . 23 SER CA 1 1
18 27157 1 1 23 SER CB C -10.877 -7.623 -3.962 1.00 . A A . 23 SER CB 1 1
18 27158 1 1 23 SER H H -9.522 -6.026 -5.529 1.00 . A A . 23 SER H 1 1
18 27159 1 1 23 SER HA H -8.884 -7.631 -3.181 1.00 . A A . 23 SER HA 1 1
18 27160 1 1 23 SER HB2 H -11.179 -6.693 -3.507 1.00 . A A . 23 SER HB2 1 1
18 27161 1 1 23 SER HB3 H -11.357 -7.725 -4.924 1.00 . A A . 23 SER HB3 1 1
18 27162 1 1 23 SER HG H -12.060 -8.427 -2.624 1.00 . A A . 23 SER HG 1 1
18 27163 1 1 23 SER N N -8.934 -6.417 -4.850 1.00 . A A . 23 SER N 1 1
18 27164 1 1 23 SER O O -8.893 -9.972 -4.362 1.00 . A A . 23 SER O 1 1
18 27165 1 1 23 SER OG O -11.290 -8.693 -3.129 1.00 . A A . 23 SER OG 1 1
18 27166 1 1 24 GLY C C -6.709 -10.105 -6.890 1.00 . A A . 24 GLY C 1 1
18 27167 1 1 24 GLY CA C -8.192 -9.817 -7.016 1.00 . A A . 24 GLY CA 1 1
18 27168 1 1 24 GLY H H -8.661 -7.798 -6.582 1.00 . A A . 24 GLY H 1 1
18 27169 1 1 24 GLY HA2 H -8.744 -10.695 -6.718 1.00 . A A . 24 GLY HA2 1 1
18 27170 1 1 24 GLY HA3 H -8.417 -9.595 -8.049 1.00 . A A . 24 GLY HA3 1 1
18 27171 1 1 24 GLY N N -8.612 -8.697 -6.195 1.00 . A A . 24 GLY N 1 1
18 27172 1 1 24 GLY O O -6.010 -10.252 -7.892 1.00 . A A . 24 GLY O 1 1
18 27173 1 1 25 VAL C C -4.573 -11.944 -5.185 1.00 . A A . 25 VAL C 1 1
18 27174 1 1 25 VAL CA C -4.816 -10.455 -5.400 1.00 . A A . 25 VAL CA 1 1
18 27175 1 1 25 VAL CB C -4.309 -9.680 -4.168 1.00 . A A . 25 VAL CB 1 1
18 27176 1 1 25 VAL CG1 C -2.832 -9.959 -3.934 1.00 . A A . 25 VAL CG1 1 1
18 27177 1 1 25 VAL CG2 C -4.557 -8.189 -4.338 1.00 . A A . 25 VAL CG2 1 1
18 27178 1 1 25 VAL H H -6.833 -10.057 -4.895 1.00 . A A . 25 VAL H 1 1
18 27179 1 1 25 VAL HA H -4.253 -10.128 -6.262 1.00 . A A . 25 VAL HA 1 1
18 27180 1 1 25 VAL HB H -4.857 -10.020 -3.303 1.00 . A A . 25 VAL HB 1 1
18 27181 1 1 25 VAL HG11 H -2.677 -10.233 -2.901 1.00 . A A . 25 VAL HG11 1 1
18 27182 1 1 25 VAL HG12 H -2.512 -10.768 -4.574 1.00 . A A . 25 VAL HG12 1 1
18 27183 1 1 25 VAL HG13 H -2.257 -9.072 -4.159 1.00 . A A . 25 VAL HG13 1 1
18 27184 1 1 25 VAL HG21 H -3.652 -7.645 -4.109 1.00 . A A . 25 VAL HG21 1 1
18 27185 1 1 25 VAL HG22 H -4.851 -7.986 -5.358 1.00 . A A . 25 VAL HG22 1 1
18 27186 1 1 25 VAL HG23 H -5.345 -7.876 -3.669 1.00 . A A . 25 VAL HG23 1 1
18 27187 1 1 25 VAL N N -6.225 -10.183 -5.654 1.00 . A A . 25 VAL N 1 1
18 27188 1 1 25 VAL O O -5.372 -12.627 -4.545 1.00 . A A . 25 VAL O 1 1
18 27189 1 1 26 ARG C C -1.793 -14.015 -4.849 1.00 . A A . 26 ARG C 1 1
18 27190 1 1 26 ARG CA C -3.115 -13.850 -5.592 1.00 . A A . 26 ARG CA 1 1
18 27191 1 1 26 ARG CB C -3.023 -14.506 -6.971 1.00 . A A . 26 ARG CB 1 1
18 27192 1 1 26 ARG CD C -4.319 -15.579 -8.838 1.00 . A A . 26 ARG CD 1 1
18 27193 1 1 26 ARG CG C -4.352 -14.562 -7.709 1.00 . A A . 26 ARG CG 1 1
18 27194 1 1 26 ARG CZ C -5.817 -16.229 -10.677 1.00 . A A . 26 ARG CZ 1 1
18 27195 1 1 26 ARG H H -2.866 -11.845 -6.223 1.00 . A A . 26 ARG H 1 1
18 27196 1 1 26 ARG HA H -3.897 -14.333 -5.025 1.00 . A A . 26 ARG HA 1 1
18 27197 1 1 26 ARG HB2 H -2.324 -13.948 -7.577 1.00 . A A . 26 ARG HB2 1 1
18 27198 1 1 26 ARG HB3 H -2.660 -15.515 -6.853 1.00 . A A . 26 ARG HB3 1 1
18 27199 1 1 26 ARG HD2 H -3.345 -15.550 -9.304 1.00 . A A . 26 ARG HD2 1 1
18 27200 1 1 26 ARG HD3 H -4.490 -16.562 -8.424 1.00 . A A . 26 ARG HD3 1 1
18 27201 1 1 26 ARG HE H -5.675 -14.390 -9.917 1.00 . A A . 26 ARG HE 1 1
18 27202 1 1 26 ARG HG2 H -5.129 -14.838 -7.012 1.00 . A A . 26 ARG HG2 1 1
18 27203 1 1 26 ARG HG3 H -4.564 -13.586 -8.121 1.00 . A A . 26 ARG HG3 1 1
18 27204 1 1 26 ARG HH11 H -4.681 -17.726 -9.936 1.00 . A A . 26 ARG HH11 1 1
18 27205 1 1 26 ARG HH12 H -5.740 -18.171 -11.232 1.00 . A A . 26 ARG HH12 1 1
18 27206 1 1 26 ARG HH21 H -7.077 -14.964 -11.624 1.00 . A A . 26 ARG HH21 1 1
18 27207 1 1 26 ARG HH22 H -7.102 -16.598 -12.192 1.00 . A A . 26 ARG HH22 1 1
18 27208 1 1 26 ARG N N -3.464 -12.441 -5.724 1.00 . A A . 26 ARG N 1 1
18 27209 1 1 26 ARG NE N -5.336 -15.306 -9.850 1.00 . A A . 26 ARG NE 1 1
18 27210 1 1 26 ARG NH1 N -5.376 -17.478 -10.610 1.00 . A A . 26 ARG NH1 1 1
18 27211 1 1 26 ARG NH2 N -6.741 -15.904 -11.571 1.00 . A A . 26 ARG NH2 1 1
18 27212 1 1 26 ARG O O -0.908 -13.166 -4.941 1.00 . A A . 26 ARG O 1 1
18 27213 1 1 27 ALA C C 0.705 -15.743 -4.285 1.00 . A A . 27 ALA C 1 1
18 27214 1 1 27 ALA CA C -0.453 -15.394 -3.357 1.00 . A A . 27 ALA CA 1 1
18 27215 1 1 27 ALA CB C -0.696 -16.523 -2.365 1.00 . A A . 27 ALA CB 1 1
18 27216 1 1 27 ALA H H -2.408 -15.756 -4.081 1.00 . A A . 27 ALA H 1 1
18 27217 1 1 27 ALA HA H -0.198 -14.505 -2.798 1.00 . A A . 27 ALA HA 1 1
18 27218 1 1 27 ALA HB1 H -1.613 -16.335 -1.826 1.00 . A A . 27 ALA HB1 1 1
18 27219 1 1 27 ALA HB2 H -0.777 -17.458 -2.898 1.00 . A A . 27 ALA HB2 1 1
18 27220 1 1 27 ALA HB3 H 0.128 -16.574 -1.670 1.00 . A A . 27 ALA HB3 1 1
18 27221 1 1 27 ALA N N -1.667 -15.116 -4.114 1.00 . A A . 27 ALA N 1 1
18 27222 1 1 27 ALA O O 0.497 -16.232 -5.396 1.00 . A A . 27 ALA O 1 1
18 27223 1 1 28 ARG C C 3.037 -15.099 -5.980 1.00 . A A . 28 ARG C 1 1
18 27224 1 1 28 ARG CA C 3.116 -15.774 -4.614 1.00 . A A . 28 ARG CA 1 1
18 27225 1 1 28 ARG CB C 3.289 -17.284 -4.788 1.00 . A A . 28 ARG CB 1 1
18 27226 1 1 28 ARG CD C 4.238 -19.327 -3.673 1.00 . A A . 28 ARG CD 1 1
18 27227 1 1 28 ARG CG C 3.466 -18.032 -3.477 1.00 . A A . 28 ARG CG 1 1
18 27228 1 1 28 ARG CZ C 6.325 -19.989 -4.792 1.00 . A A . 28 ARG CZ 1 1
18 27229 1 1 28 ARG H H 2.027 -15.097 -2.930 1.00 . A A . 28 ARG H 1 1
18 27230 1 1 28 ARG HA H 3.970 -15.382 -4.081 1.00 . A A . 28 ARG HA 1 1
18 27231 1 1 28 ARG HB2 H 2.417 -17.679 -5.288 1.00 . A A . 28 ARG HB2 1 1
18 27232 1 1 28 ARG HB3 H 4.158 -17.465 -5.402 1.00 . A A . 28 ARG HB3 1 1
18 27233 1 1 28 ARG HD2 H 4.277 -19.854 -2.733 1.00 . A A . 28 ARG HD2 1 1
18 27234 1 1 28 ARG HD3 H 3.719 -19.931 -4.403 1.00 . A A . 28 ARG HD3 1 1
18 27235 1 1 28 ARG HE H 5.994 -18.209 -3.956 1.00 . A A . 28 ARG HE 1 1
18 27236 1 1 28 ARG HG2 H 4.008 -17.404 -2.786 1.00 . A A . 28 ARG HG2 1 1
18 27237 1 1 28 ARG HG3 H 2.492 -18.260 -3.070 1.00 . A A . 28 ARG HG3 1 1
18 27238 1 1 28 ARG HH11 H 4.889 -21.409 -4.761 1.00 . A A . 28 ARG HH11 1 1
18 27239 1 1 28 ARG HH12 H 6.365 -21.863 -5.547 1.00 . A A . 28 ARG HH12 1 1
18 27240 1 1 28 ARG HH21 H 7.943 -18.794 -4.987 1.00 . A A . 28 ARG HH21 1 1
18 27241 1 1 28 ARG HH22 H 8.102 -20.375 -5.674 1.00 . A A . 28 ARG HH22 1 1
18 27242 1 1 28 ARG N N 1.925 -15.487 -3.823 1.00 . A A . 28 ARG N 1 1
18 27243 1 1 28 ARG NE N 5.600 -19.086 -4.139 1.00 . A A . 28 ARG NE 1 1
18 27244 1 1 28 ARG NH1 N 5.818 -21.186 -5.055 1.00 . A A . 28 ARG NH1 1 1
18 27245 1 1 28 ARG NH2 N 7.558 -19.695 -5.183 1.00 . A A . 28 ARG NH2 1 1
18 27246 1 1 28 ARG O O 3.438 -15.674 -6.992 1.00 . A A . 28 ARG O 1 1
18 27247 1 1 29 VAL C C 2.847 -11.681 -7.063 1.00 . A A . 29 VAL C 1 1
18 27248 1 1 29 VAL CA C 2.384 -13.122 -7.243 1.00 . A A . 29 VAL CA 1 1
18 27249 1 1 29 VAL CB C 0.929 -13.124 -7.748 1.00 . A A . 29 VAL CB 1 1
18 27250 1 1 29 VAL CG1 C 0.746 -12.092 -8.851 1.00 . A A . 29 VAL CG1 1 1
18 27251 1 1 29 VAL CG2 C 0.535 -14.511 -8.233 1.00 . A A . 29 VAL CG2 1 1
18 27252 1 1 29 VAL H H 2.214 -13.471 -5.162 1.00 . A A . 29 VAL H 1 1
18 27253 1 1 29 VAL HA H 3.003 -13.598 -7.990 1.00 . A A . 29 VAL HA 1 1
18 27254 1 1 29 VAL HB H 0.283 -12.856 -6.925 1.00 . A A . 29 VAL HB 1 1
18 27255 1 1 29 VAL HG11 H 0.293 -11.203 -8.440 1.00 . A A . 29 VAL HG11 1 1
18 27256 1 1 29 VAL HG12 H 1.708 -11.846 -9.277 1.00 . A A . 29 VAL HG12 1 1
18 27257 1 1 29 VAL HG13 H 0.106 -12.498 -9.620 1.00 . A A . 29 VAL HG13 1 1
18 27258 1 1 29 VAL HG21 H 0.787 -14.611 -9.278 1.00 . A A . 29 VAL HG21 1 1
18 27259 1 1 29 VAL HG22 H 1.068 -15.257 -7.661 1.00 . A A . 29 VAL HG22 1 1
18 27260 1 1 29 VAL HG23 H -0.528 -14.649 -8.104 1.00 . A A . 29 VAL HG23 1 1
18 27261 1 1 29 VAL N N 2.516 -13.876 -6.002 1.00 . A A . 29 VAL N 1 1
18 27262 1 1 29 VAL O O 2.631 -11.075 -6.013 1.00 . A A . 29 VAL O 1 1
18 27263 1 1 30 LEU C C 2.822 -8.772 -7.980 1.00 . A A . 30 LEU C 1 1
18 27264 1 1 30 LEU CA C 3.977 -9.765 -8.051 1.00 . A A . 30 LEU CA 1 1
18 27265 1 1 30 LEU CB C 4.841 -9.474 -9.279 1.00 . A A . 30 LEU CB 1 1
18 27266 1 1 30 LEU CD1 C 6.734 -8.156 -8.296 1.00 . A A . 30 LEU CD1 1 1
18 27267 1 1 30 LEU CD2 C 6.069 -7.797 -10.681 1.00 . A A . 30 LEU CD2 1 1
18 27268 1 1 30 LEU CG C 5.574 -8.133 -9.282 1.00 . A A . 30 LEU CG 1 1
18 27269 1 1 30 LEU H H 3.627 -11.670 -8.903 1.00 . A A . 30 LEU H 1 1
18 27270 1 1 30 LEU HA H 4.583 -9.659 -7.162 1.00 . A A . 30 LEU HA 1 1
18 27271 1 1 30 LEU HB2 H 5.581 -10.255 -9.355 1.00 . A A . 30 LEU HB2 1 1
18 27272 1 1 30 LEU HB3 H 4.199 -9.503 -10.148 1.00 . A A . 30 LEU HB3 1 1
18 27273 1 1 30 LEU HD11 H 7.416 -8.949 -8.563 1.00 . A A . 30 LEU HD11 1 1
18 27274 1 1 30 LEU HD12 H 6.355 -8.325 -7.300 1.00 . A A . 30 LEU HD12 1 1
18 27275 1 1 30 LEU HD13 H 7.251 -7.208 -8.328 1.00 . A A . 30 LEU HD13 1 1
18 27276 1 1 30 LEU HD21 H 5.721 -6.812 -10.958 1.00 . A A . 30 LEU HD21 1 1
18 27277 1 1 30 LEU HD22 H 5.686 -8.525 -11.382 1.00 . A A . 30 LEU HD22 1 1
18 27278 1 1 30 LEU HD23 H 7.148 -7.815 -10.696 1.00 . A A . 30 LEU HD23 1 1
18 27279 1 1 30 LEU HG H 4.890 -7.355 -8.972 1.00 . A A . 30 LEU HG 1 1
18 27280 1 1 30 LEU N N 3.484 -11.137 -8.094 1.00 . A A . 30 LEU N 1 1
18 27281 1 1 30 LEU O O 2.035 -8.654 -8.919 1.00 . A A . 30 LEU O 1 1
18 27282 1 1 31 GLN C C 2.250 -5.676 -6.503 1.00 . A A . 31 GLN C 1 1
18 27283 1 1 31 GLN CA C 1.668 -7.076 -6.671 1.00 . A A . 31 GLN CA 1 1
18 27284 1 1 31 GLN CB C 0.821 -7.440 -5.451 1.00 . A A . 31 GLN CB 1 1
18 27285 1 1 31 GLN CD C -0.696 -9.085 -6.624 1.00 . A A . 31 GLN CD 1 1
18 27286 1 1 31 GLN CG C 0.280 -8.860 -5.486 1.00 . A A . 31 GLN CG 1 1
18 27287 1 1 31 GLN H H 3.385 -8.199 -6.149 1.00 . A A . 31 GLN H 1 1
18 27288 1 1 31 GLN HA H 1.042 -7.089 -7.550 1.00 . A A . 31 GLN HA 1 1
18 27289 1 1 31 GLN HB2 H 1.423 -7.328 -4.562 1.00 . A A . 31 GLN HB2 1 1
18 27290 1 1 31 GLN HB3 H -0.018 -6.761 -5.395 1.00 . A A . 31 GLN HB3 1 1
18 27291 1 1 31 GLN HE21 H -0.806 -11.020 -6.180 1.00 . A A . 31 GLN HE21 1 1
18 27292 1 1 31 GLN HE22 H -1.765 -10.501 -7.519 1.00 . A A . 31 GLN HE22 1 1
18 27293 1 1 31 GLN HG2 H 1.108 -9.543 -5.603 1.00 . A A . 31 GLN HG2 1 1
18 27294 1 1 31 GLN HG3 H -0.224 -9.063 -4.553 1.00 . A A . 31 GLN HG3 1 1
18 27295 1 1 31 GLN N N 2.727 -8.060 -6.862 1.00 . A A . 31 GLN N 1 1
18 27296 1 1 31 GLN NE2 N -1.133 -10.328 -6.792 1.00 . A A . 31 GLN NE2 1 1
18 27297 1 1 31 GLN O O 3.136 -5.457 -5.676 1.00 . A A . 31 GLN O 1 1
18 27298 1 1 31 GLN OE1 O -1.054 -8.153 -7.343 1.00 . A A . 31 GLN OE1 1 1
18 27299 1 1 32 SER C C 1.055 -2.376 -7.362 1.00 . A A . 32 SER C 1 1
18 27300 1 1 32 SER CA C 2.218 -3.354 -7.233 1.00 . A A . 32 SER CA 1 1
18 27301 1 1 32 SER CB C 3.241 -3.097 -8.340 1.00 . A A . 32 SER CB 1 1
18 27302 1 1 32 SER H H 1.041 -4.970 -7.930 1.00 . A A . 32 SER H 1 1
18 27303 1 1 32 SER HA H 2.693 -3.208 -6.275 1.00 . A A . 32 SER HA 1 1
18 27304 1 1 32 SER HB2 H 3.940 -3.917 -8.379 1.00 . A A . 32 SER HB2 1 1
18 27305 1 1 32 SER HB3 H 2.729 -3.015 -9.288 1.00 . A A . 32 SER HB3 1 1
18 27306 1 1 32 SER HG H 3.500 -1.163 -8.520 1.00 . A A . 32 SER HG 1 1
18 27307 1 1 32 SER N N 1.745 -4.733 -7.292 1.00 . A A . 32 SER N 1 1
18 27308 1 1 32 SER O O -0.047 -2.752 -7.765 1.00 . A A . 32 SER O 1 1
18 27309 1 1 32 SER OG O 3.957 -1.897 -8.103 1.00 . A A . 32 SER OG 1 1
18 27310 1 1 33 PHE C C 0.912 1.302 -7.174 1.00 . A A . 33 PHE C 1 1
18 27311 1 1 33 PHE CA C 0.281 -0.084 -7.089 1.00 . A A . 33 PHE CA 1 1
18 27312 1 1 33 PHE CB C -0.643 -0.163 -5.872 1.00 . A A . 33 PHE CB 1 1
18 27313 1 1 33 PHE CD1 C 0.786 -1.343 -4.179 1.00 . A A . 33 PHE CD1 1 1
18 27314 1 1 33 PHE CD2 C 0.091 0.891 -3.717 1.00 . A A . 33 PHE CD2 1 1
18 27315 1 1 33 PHE CE1 C 1.464 -1.385 -2.976 1.00 . A A . 33 PHE CE1 1 1
18 27316 1 1 33 PHE CE2 C 0.768 0.854 -2.511 1.00 . A A . 33 PHE CE2 1 1
18 27317 1 1 33 PHE CG C 0.093 -0.205 -4.564 1.00 . A A . 33 PHE CG 1 1
18 27318 1 1 33 PHE CZ C 1.454 -0.286 -2.141 1.00 . A A . 33 PHE CZ 1 1
18 27319 1 1 33 PHE H H 2.204 -0.880 -6.700 1.00 . A A . 33 PHE H 1 1
18 27320 1 1 33 PHE HA H -0.299 -0.258 -7.982 1.00 . A A . 33 PHE HA 1 1
18 27321 1 1 33 PHE HB2 H -1.287 0.704 -5.862 1.00 . A A . 33 PHE HB2 1 1
18 27322 1 1 33 PHE HB3 H -1.246 -1.055 -5.945 1.00 . A A . 33 PHE HB3 1 1
18 27323 1 1 33 PHE HD1 H 0.794 -2.204 -4.833 1.00 . A A . 33 PHE HD1 1 1
18 27324 1 1 33 PHE HD2 H -0.446 1.783 -4.005 1.00 . A A . 33 PHE HD2 1 1
18 27325 1 1 33 PHE HE1 H 2.000 -2.278 -2.689 1.00 . A A . 33 PHE HE1 1 1
18 27326 1 1 33 PHE HE2 H 0.758 1.715 -1.861 1.00 . A A . 33 PHE HE2 1 1
18 27327 1 1 33 PHE HZ H 1.984 -0.317 -1.200 1.00 . A A . 33 PHE HZ 1 1
18 27328 1 1 33 PHE N N 1.307 -1.118 -7.014 1.00 . A A . 33 PHE N 1 1
18 27329 1 1 33 PHE O O 2.113 1.467 -6.954 1.00 . A A . 33 PHE O 1 1
18 27330 1 1 34 THR C C 0.092 4.522 -6.440 1.00 . A A . 34 THR C 1 1
18 27331 1 1 34 THR CA C 0.571 3.672 -7.612 1.00 . A A . 34 THR CA 1 1
18 27332 1 1 34 THR CB C 0.101 4.321 -8.928 1.00 . A A . 34 THR CB 1 1
18 27333 1 1 34 THR CG2 C 0.633 5.741 -9.051 1.00 . A A . 34 THR CG2 1 1
18 27334 1 1 34 THR H H -0.853 2.107 -7.659 1.00 . A A . 34 THR H 1 1
18 27335 1 1 34 THR HA H 1.651 3.651 -7.611 1.00 . A A . 34 THR HA 1 1
18 27336 1 1 34 THR HB H -0.979 4.355 -8.929 1.00 . A A . 34 THR HB 1 1
18 27337 1 1 34 THR HG1 H -0.019 2.771 -10.142 1.00 . A A . 34 THR HG1 1 1
18 27338 1 1 34 THR HG21 H 1.662 5.770 -8.725 1.00 . A A . 34 THR HG21 1 1
18 27339 1 1 34 THR HG22 H 0.040 6.401 -8.435 1.00 . A A . 34 THR HG22 1 1
18 27340 1 1 34 THR HG23 H 0.573 6.059 -10.081 1.00 . A A . 34 THR HG23 1 1
18 27341 1 1 34 THR N N 0.094 2.300 -7.496 1.00 . A A . 34 THR N 1 1
18 27342 1 1 34 THR O O -1.091 4.515 -6.099 1.00 . A A . 34 THR O 1 1
18 27343 1 1 34 THR OG1 O 0.546 3.542 -10.044 1.00 . A A . 34 THR OG1 1 1
18 27344 1 1 35 VAL C C 0.814 7.585 -5.067 1.00 . A A . 35 VAL C 1 1
18 27345 1 1 35 VAL CA C 0.688 6.111 -4.696 1.00 . A A . 35 VAL CA 1 1
18 27346 1 1 35 VAL CB C 1.597 5.818 -3.487 1.00 . A A . 35 VAL CB 1 1
18 27347 1 1 35 VAL CG1 C 1.208 6.689 -2.303 1.00 . A A . 35 VAL CG1 1 1
18 27348 1 1 35 VAL CG2 C 1.534 4.344 -3.120 1.00 . A A . 35 VAL CG2 1 1
18 27349 1 1 35 VAL H H 1.943 5.218 -6.147 1.00 . A A . 35 VAL H 1 1
18 27350 1 1 35 VAL HA H -0.333 5.909 -4.410 1.00 . A A . 35 VAL HA 1 1
18 27351 1 1 35 VAL HB H 2.615 6.056 -3.762 1.00 . A A . 35 VAL HB 1 1
18 27352 1 1 35 VAL HG11 H 0.568 7.490 -2.640 1.00 . A A . 35 VAL HG11 1 1
18 27353 1 1 35 VAL HG12 H 0.682 6.089 -1.573 1.00 . A A . 35 VAL HG12 1 1
18 27354 1 1 35 VAL HG13 H 2.098 7.105 -1.854 1.00 . A A . 35 VAL HG13 1 1
18 27355 1 1 35 VAL HG21 H 0.933 3.817 -3.847 1.00 . A A . 35 VAL HG21 1 1
18 27356 1 1 35 VAL HG22 H 2.533 3.931 -3.112 1.00 . A A . 35 VAL HG22 1 1
18 27357 1 1 35 VAL HG23 H 1.093 4.235 -2.141 1.00 . A A . 35 VAL HG23 1 1
18 27358 1 1 35 VAL N N 1.018 5.255 -5.829 1.00 . A A . 35 VAL N 1 1
18 27359 1 1 35 VAL O O 1.920 8.113 -5.186 1.00 . A A . 35 VAL O 1 1
18 27360 1 1 36 ASP C C -0.332 10.532 -4.354 1.00 . A A . 36 ASP C 1 1
18 27361 1 1 36 ASP CA C -0.344 9.657 -5.604 1.00 . A A . 36 ASP CA 1 1
18 27362 1 1 36 ASP CB C -1.576 9.976 -6.453 1.00 . A A . 36 ASP CB 1 1
18 27363 1 1 36 ASP CG C -1.521 11.365 -7.054 1.00 . A A . 36 ASP CG 1 1
18 27364 1 1 36 ASP H H -1.175 7.766 -5.139 1.00 . A A . 36 ASP H 1 1
18 27365 1 1 36 ASP HA H 0.544 9.864 -6.182 1.00 . A A . 36 ASP HA 1 1
18 27366 1 1 36 ASP HB2 H -1.645 9.258 -7.259 1.00 . A A . 36 ASP HB2 1 1
18 27367 1 1 36 ASP HB3 H -2.458 9.903 -5.836 1.00 . A A . 36 ASP HB3 1 1
18 27368 1 1 36 ASP N N -0.326 8.243 -5.248 1.00 . A A . 36 ASP N 1 1
18 27369 1 1 36 ASP O O -1.352 10.687 -3.684 1.00 . A A . 36 ASP O 1 1
18 27370 1 1 36 ASP OD1 O -0.932 11.519 -8.144 1.00 . A A . 36 ASP OD1 1 1
18 27371 1 1 36 ASP OD2 O -2.068 12.301 -6.434 1.00 . A A . 36 ASP OD2 1 1
18 27372 1 1 37 SER C C 1.365 13.374 -3.284 1.00 . A A . 37 SER C 1 1
18 27373 1 1 37 SER CA C 0.975 11.956 -2.876 1.00 . A A . 37 SER CA 1 1
18 27374 1 1 37 SER CB C 2.027 11.380 -1.925 1.00 . A A . 37 SER CB 1 1
18 27375 1 1 37 SER H H 1.608 10.939 -4.622 1.00 . A A . 37 SER H 1 1
18 27376 1 1 37 SER HA H 0.022 11.989 -2.369 1.00 . A A . 37 SER HA 1 1
18 27377 1 1 37 SER HB2 H 2.050 11.967 -1.020 1.00 . A A . 37 SER HB2 1 1
18 27378 1 1 37 SER HB3 H 1.769 10.359 -1.684 1.00 . A A . 37 SER HB3 1 1
18 27379 1 1 37 SER HG H 3.248 11.130 -3.436 1.00 . A A . 37 SER HG 1 1
18 27380 1 1 37 SER N N 0.830 11.101 -4.048 1.00 . A A . 37 SER N 1 1
18 27381 1 1 37 SER O O 1.986 14.105 -2.511 1.00 . A A . 37 SER O 1 1
18 27382 1 1 37 SER OG O 3.315 11.399 -2.516 1.00 . A A . 37 SER OG 1 1
18 27383 1 1 38 SER C C 0.466 16.147 -4.323 1.00 . A A . 38 SER C 1 1
18 27384 1 1 38 SER CA C 1.311 15.083 -5.016 1.00 . A A . 38 SER CA 1 1
18 27385 1 1 38 SER CB C 1.079 15.136 -6.527 1.00 . A A . 38 SER CB 1 1
18 27386 1 1 38 SER H H 0.504 13.126 -5.071 1.00 . A A . 38 SER H 1 1
18 27387 1 1 38 SER HA H 2.353 15.279 -4.813 1.00 . A A . 38 SER HA 1 1
18 27388 1 1 38 SER HB2 H 1.799 14.503 -7.022 1.00 . A A . 38 SER HB2 1 1
18 27389 1 1 38 SER HB3 H 0.081 14.789 -6.748 1.00 . A A . 38 SER HB3 1 1
18 27390 1 1 38 SER HG H 0.360 16.806 -7.259 1.00 . A A . 38 SER HG 1 1
18 27391 1 1 38 SER N N 0.997 13.754 -4.502 1.00 . A A . 38 SER N 1 1
18 27392 1 1 38 SER O O 0.947 17.239 -4.019 1.00 . A A . 38 SER O 1 1
18 27393 1 1 38 SER OG O 1.222 16.458 -7.018 1.00 . A A . 38 SER OG 1 1
18 27394 1 1 39 LYS C C -1.380 16.875 -1.932 1.00 . A A . 39 LYS C 1 1
18 27395 1 1 39 LYS CA C -1.712 16.746 -3.415 1.00 . A A . 39 LYS CA 1 1
18 27396 1 1 39 LYS CB C -3.158 16.274 -3.585 1.00 . A A . 39 LYS CB 1 1
18 27397 1 1 39 LYS CD C -5.163 16.578 -5.067 1.00 . A A . 39 LYS CD 1 1
18 27398 1 1 39 LYS CE C -5.687 16.519 -6.494 1.00 . A A . 39 LYS CE 1 1
18 27399 1 1 39 LYS CG C -3.660 16.356 -5.016 1.00 . A A . 39 LYS CG 1 1
18 27400 1 1 39 LYS H H -1.123 14.935 -4.340 1.00 . A A . 39 LYS H 1 1
18 27401 1 1 39 LYS HA H -1.601 17.712 -3.882 1.00 . A A . 39 LYS HA 1 1
18 27402 1 1 39 LYS HB2 H -3.229 15.247 -3.259 1.00 . A A . 39 LYS HB2 1 1
18 27403 1 1 39 LYS HB3 H -3.799 16.885 -2.965 1.00 . A A . 39 LYS HB3 1 1
18 27404 1 1 39 LYS HD2 H -5.651 15.811 -4.484 1.00 . A A . 39 LYS HD2 1 1
18 27405 1 1 39 LYS HD3 H -5.390 17.548 -4.649 1.00 . A A . 39 LYS HD3 1 1
18 27406 1 1 39 LYS HE2 H -5.457 17.451 -6.986 1.00 . A A . 39 LYS HE2 1 1
18 27407 1 1 39 LYS HE3 H -5.195 15.708 -7.011 1.00 . A A . 39 LYS HE3 1 1
18 27408 1 1 39 LYS HG2 H -3.170 17.179 -5.514 1.00 . A A . 39 LYS HG2 1 1
18 27409 1 1 39 LYS HG3 H -3.425 15.433 -5.525 1.00 . A A . 39 LYS HG3 1 1
18 27410 1 1 39 LYS HZ1 H -7.469 15.796 -5.680 1.00 . A A . 39 LYS HZ1 1 1
18 27411 1 1 39 LYS HZ2 H -7.411 15.730 -7.369 1.00 . A A . 39 LYS HZ2 1 1
18 27412 1 1 39 LYS HZ3 H -7.655 17.210 -6.589 1.00 . A A . 39 LYS HZ3 1 1
18 27413 1 1 39 LYS N N -0.798 15.820 -4.074 1.00 . A A . 39 LYS N 1 1
18 27414 1 1 39 LYS NZ N -7.159 16.298 -6.536 1.00 . A A . 39 LYS NZ 1 1
18 27415 1 1 39 LYS O O -1.732 17.865 -1.291 1.00 . A A . 39 LYS O 1 1
18 27416 1 1 40 ALA C C 0.801 16.881 0.275 1.00 . A A . 40 ALA C 1 1
18 27417 1 1 40 ALA CA C -0.314 15.875 0.014 1.00 . A A . 40 ALA CA 1 1
18 27418 1 1 40 ALA CB C 0.117 14.482 0.448 1.00 . A A . 40 ALA CB 1 1
18 27419 1 1 40 ALA H H -0.445 15.109 -1.955 1.00 . A A . 40 ALA H 1 1
18 27420 1 1 40 ALA HA H -1.182 16.154 0.595 1.00 . A A . 40 ALA HA 1 1
18 27421 1 1 40 ALA HB1 H 0.729 14.039 -0.324 1.00 . A A . 40 ALA HB1 1 1
18 27422 1 1 40 ALA HB2 H 0.683 14.550 1.364 1.00 . A A . 40 ALA HB2 1 1
18 27423 1 1 40 ALA HB3 H -0.758 13.869 0.609 1.00 . A A . 40 ALA HB3 1 1
18 27424 1 1 40 ALA N N -0.697 15.870 -1.392 1.00 . A A . 40 ALA N 1 1
18 27425 1 1 40 ALA O O 0.783 17.595 1.278 1.00 . A A . 40 ALA O 1 1
18 27426 1 1 41 GLY C C 4.208 17.233 -0.866 1.00 . A A . 41 GLY C 1 1
18 27427 1 1 41 GLY CA C 2.880 17.855 -0.480 1.00 . A A . 41 GLY CA 1 1
18 27428 1 1 41 GLY H H 1.732 16.340 -1.411 1.00 . A A . 41 GLY H 1 1
18 27429 1 1 41 GLY HA2 H 2.705 18.718 -1.103 1.00 . A A . 41 GLY HA2 1 1
18 27430 1 1 41 GLY HA3 H 2.931 18.172 0.552 1.00 . A A . 41 GLY HA3 1 1
18 27431 1 1 41 GLY N N 1.771 16.933 -0.632 1.00 . A A . 41 GLY N 1 1
18 27432 1 1 41 GLY O O 4.307 16.541 -1.880 1.00 . A A . 41 GLY O 1 1
18 27433 1 1 42 LEU C C 7.009 16.018 0.810 1.00 . A A . 42 LEU C 1 1
18 27434 1 1 42 LEU CA C 6.563 16.940 -0.319 1.00 . A A . 42 LEU CA 1 1
18 27435 1 1 42 LEU CB C 7.570 18.077 -0.495 1.00 . A A . 42 LEU CB 1 1
18 27436 1 1 42 LEU CD1 C 6.596 20.191 0.433 1.00 . A A . 42 LEU CD1 1 1
18 27437 1 1 42 LEU CD2 C 7.428 18.415 1.985 1.00 . A A . 42 LEU CD2 1 1
18 27438 1 1 42 LEU CG C 7.633 19.098 0.642 1.00 . A A . 42 LEU CG 1 1
18 27439 1 1 42 LEU H H 5.093 18.039 0.736 1.00 . A A . 42 LEU H 1 1
18 27440 1 1 42 LEU HA H 6.513 16.370 -1.235 1.00 . A A . 42 LEU HA 1 1
18 27441 1 1 42 LEU HB2 H 8.551 17.636 -0.597 1.00 . A A . 42 LEU HB2 1 1
18 27442 1 1 42 LEU HB3 H 7.319 18.605 -1.403 1.00 . A A . 42 LEU HB3 1 1
18 27443 1 1 42 LEU HD11 H 6.897 20.822 -0.389 1.00 . A A . 42 LEU HD11 1 1
18 27444 1 1 42 LEU HD12 H 6.515 20.786 1.332 1.00 . A A . 42 LEU HD12 1 1
18 27445 1 1 42 LEU HD13 H 5.639 19.743 0.212 1.00 . A A . 42 LEU HD13 1 1
18 27446 1 1 42 LEU HD21 H 6.430 18.006 2.032 1.00 . A A . 42 LEU HD21 1 1
18 27447 1 1 42 LEU HD22 H 7.559 19.137 2.779 1.00 . A A . 42 LEU HD22 1 1
18 27448 1 1 42 LEU HD23 H 8.149 17.620 2.099 1.00 . A A . 42 LEU HD23 1 1
18 27449 1 1 42 LEU HG H 8.609 19.563 0.646 1.00 . A A . 42 LEU HG 1 1
18 27450 1 1 42 LEU N N 5.233 17.480 -0.058 1.00 . A A . 42 LEU N 1 1
18 27451 1 1 42 LEU O O 8.196 15.728 0.956 1.00 . A A . 42 LEU O 1 1
18 27452 1 1 43 ALA C C 6.613 13.247 2.230 1.00 . A A . 43 ALA C 1 1
18 27453 1 1 43 ALA CA C 6.343 14.666 2.720 1.00 . A A . 43 ALA CA 1 1
18 27454 1 1 43 ALA CB C 5.195 14.672 3.718 1.00 . A A . 43 ALA CB 1 1
18 27455 1 1 43 ALA H H 5.121 15.825 1.439 1.00 . A A . 43 ALA H 1 1
18 27456 1 1 43 ALA HA H 7.225 15.036 3.222 1.00 . A A . 43 ALA HA 1 1
18 27457 1 1 43 ALA HB1 H 5.116 13.699 4.182 1.00 . A A . 43 ALA HB1 1 1
18 27458 1 1 43 ALA HB2 H 5.381 15.419 4.476 1.00 . A A . 43 ALA HB2 1 1
18 27459 1 1 43 ALA HB3 H 4.272 14.901 3.205 1.00 . A A . 43 ALA HB3 1 1
18 27460 1 1 43 ALA N N 6.049 15.558 1.607 1.00 . A A . 43 ALA N 1 1
18 27461 1 1 43 ALA O O 6.110 12.817 1.192 1.00 . A A . 43 ALA O 1 1
18 27462 1 1 44 PRO C C 6.601 10.165 2.808 1.00 . A A . 44 PRO C 1 1
18 27463 1 1 44 PRO CA C 7.781 11.119 2.657 1.00 . A A . 44 PRO CA 1 1
18 27464 1 1 44 PRO CB C 8.878 10.778 3.668 1.00 . A A . 44 PRO CB 1 1
18 27465 1 1 44 PRO CD C 8.061 12.949 4.244 1.00 . A A . 44 PRO CD 1 1
18 27466 1 1 44 PRO CG C 8.621 11.681 4.825 1.00 . A A . 44 PRO CG 1 1
18 27467 1 1 44 PRO HA H 8.176 11.044 1.654 1.00 . A A . 44 PRO HA 1 1
18 27468 1 1 44 PRO HB2 H 8.800 9.738 3.951 1.00 . A A . 44 PRO HB2 1 1
18 27469 1 1 44 PRO HB3 H 9.847 10.966 3.229 1.00 . A A . 44 PRO HB3 1 1
18 27470 1 1 44 PRO HD2 H 7.331 13.381 4.914 1.00 . A A . 44 PRO HD2 1 1
18 27471 1 1 44 PRO HD3 H 8.853 13.654 4.043 1.00 . A A . 44 PRO HD3 1 1
18 27472 1 1 44 PRO HG2 H 7.905 11.226 5.492 1.00 . A A . 44 PRO HG2 1 1
18 27473 1 1 44 PRO HG3 H 9.545 11.884 5.345 1.00 . A A . 44 PRO HG3 1 1
18 27474 1 1 44 PRO N N 7.425 12.501 2.994 1.00 . A A . 44 PRO N 1 1
18 27475 1 1 44 PRO O O 5.579 10.514 3.400 1.00 . A A . 44 PRO O 1 1
18 27476 1 1 45 LEU C C 6.225 6.657 2.955 1.00 . A A . 45 LEU C 1 1
18 27477 1 1 45 LEU CA C 5.697 7.952 2.347 1.00 . A A . 45 LEU CA 1 1
18 27478 1 1 45 LEU CB C 5.123 7.679 0.956 1.00 . A A . 45 LEU CB 1 1
18 27479 1 1 45 LEU CD1 C 2.805 6.736 1.092 1.00 . A A . 45 LEU CD1 1 1
18 27480 1 1 45 LEU CD2 C 4.433 5.811 -0.567 1.00 . A A . 45 LEU CD2 1 1
18 27481 1 1 45 LEU CG C 4.267 6.420 0.817 1.00 . A A . 45 LEU CG 1 1
18 27482 1 1 45 LEU H H 7.587 8.739 1.813 1.00 . A A . 45 LEU H 1 1
18 27483 1 1 45 LEU HA H 4.913 8.340 2.981 1.00 . A A . 45 LEU HA 1 1
18 27484 1 1 45 LEU HB2 H 4.514 8.525 0.678 1.00 . A A . 45 LEU HB2 1 1
18 27485 1 1 45 LEU HB3 H 5.953 7.594 0.268 1.00 . A A . 45 LEU HB3 1 1
18 27486 1 1 45 LEU HD11 H 2.527 6.342 2.057 1.00 . A A . 45 LEU HD11 1 1
18 27487 1 1 45 LEU HD12 H 2.190 6.284 0.327 1.00 . A A . 45 LEU HD12 1 1
18 27488 1 1 45 LEU HD13 H 2.661 7.806 1.083 1.00 . A A . 45 LEU HD13 1 1
18 27489 1 1 45 LEU HD21 H 5.209 6.339 -1.101 1.00 . A A . 45 LEU HD21 1 1
18 27490 1 1 45 LEU HD22 H 3.502 5.895 -1.111 1.00 . A A . 45 LEU HD22 1 1
18 27491 1 1 45 LEU HD23 H 4.704 4.771 -0.473 1.00 . A A . 45 LEU HD23 1 1
18 27492 1 1 45 LEU HG H 4.593 5.689 1.546 1.00 . A A . 45 LEU HG 1 1
18 27493 1 1 45 LEU N N 6.750 8.958 2.271 1.00 . A A . 45 LEU N 1 1
18 27494 1 1 45 LEU O O 7.340 6.230 2.657 1.00 . A A . 45 LEU O 1 1
18 27495 1 1 46 GLU C C 4.757 3.702 4.211 1.00 . A A . 46 GLU C 1 1
18 27496 1 1 46 GLU CA C 5.801 4.788 4.456 1.00 . A A . 46 GLU CA 1 1
18 27497 1 1 46 GLU CB C 5.985 5.004 5.959 1.00 . A A . 46 GLU CB 1 1
18 27498 1 1 46 GLU CD C 7.459 4.394 7.918 1.00 . A A . 46 GLU CD 1 1
18 27499 1 1 46 GLU CG C 6.807 3.919 6.634 1.00 . A A . 46 GLU CG 1 1
18 27500 1 1 46 GLU H H 4.539 6.426 4.005 1.00 . A A . 46 GLU H 1 1
18 27501 1 1 46 GLU HA H 6.740 4.470 4.030 1.00 . A A . 46 GLU HA 1 1
18 27502 1 1 46 GLU HB2 H 6.479 5.952 6.118 1.00 . A A . 46 GLU HB2 1 1
18 27503 1 1 46 GLU HB3 H 5.013 5.033 6.428 1.00 . A A . 46 GLU HB3 1 1
18 27504 1 1 46 GLU HG2 H 6.159 3.086 6.865 1.00 . A A . 46 GLU HG2 1 1
18 27505 1 1 46 GLU HG3 H 7.580 3.595 5.954 1.00 . A A . 46 GLU HG3 1 1
18 27506 1 1 46 GLU N N 5.415 6.036 3.807 1.00 . A A . 46 GLU N 1 1
18 27507 1 1 46 GLU O O 3.565 3.986 4.090 1.00 . A A . 46 GLU O 1 1
18 27508 1 1 46 GLU OE1 O 6.779 5.084 8.708 1.00 . A A . 46 GLU OE1 1 1
18 27509 1 1 46 GLU OE2 O 8.647 4.077 8.134 1.00 . A A . 46 GLU OE2 1 1
18 27510 1 1 47 VAL C C 4.735 0.120 4.745 1.00 . A A . 47 VAL C 1 1
18 27511 1 1 47 VAL CA C 4.321 1.326 3.909 1.00 . A A . 47 VAL CA 1 1
18 27512 1 1 47 VAL CB C 4.297 0.923 2.422 1.00 . A A . 47 VAL CB 1 1
18 27513 1 1 47 VAL CG1 C 3.272 -0.175 2.183 1.00 . A A . 47 VAL CG1 1 1
18 27514 1 1 47 VAL CG2 C 4.008 2.134 1.548 1.00 . A A . 47 VAL CG2 1 1
18 27515 1 1 47 VAL H H 6.175 2.292 4.244 1.00 . A A . 47 VAL H 1 1
18 27516 1 1 47 VAL HA H 3.324 1.626 4.195 1.00 . A A . 47 VAL HA 1 1
18 27517 1 1 47 VAL HB H 5.271 0.539 2.159 1.00 . A A . 47 VAL HB 1 1
18 27518 1 1 47 VAL HG11 H 3.493 -1.018 2.820 1.00 . A A . 47 VAL HG11 1 1
18 27519 1 1 47 VAL HG12 H 2.284 0.200 2.409 1.00 . A A . 47 VAL HG12 1 1
18 27520 1 1 47 VAL HG13 H 3.312 -0.484 1.150 1.00 . A A . 47 VAL HG13 1 1
18 27521 1 1 47 VAL HG21 H 3.986 1.831 0.511 1.00 . A A . 47 VAL HG21 1 1
18 27522 1 1 47 VAL HG22 H 3.051 2.556 1.820 1.00 . A A . 47 VAL HG22 1 1
18 27523 1 1 47 VAL HG23 H 4.780 2.875 1.691 1.00 . A A . 47 VAL HG23 1 1
18 27524 1 1 47 VAL N N 5.215 2.456 4.138 1.00 . A A . 47 VAL N 1 1
18 27525 1 1 47 VAL O O 5.909 -0.045 5.076 1.00 . A A . 47 VAL O 1 1
18 27526 1 1 48 ARG C C 2.995 -3.001 5.587 1.00 . A A . 48 ARG C 1 1
18 27527 1 1 48 ARG CA C 4.026 -1.913 5.878 1.00 . A A . 48 ARG CA 1 1
18 27528 1 1 48 ARG CB C 4.012 -1.568 7.369 1.00 . A A . 48 ARG CB 1 1
18 27529 1 1 48 ARG CD C 5.511 -1.282 9.365 1.00 . A A . 48 ARG CD 1 1
18 27530 1 1 48 ARG CG C 5.332 -1.016 7.878 1.00 . A A . 48 ARG CG 1 1
18 27531 1 1 48 ARG CZ C 5.377 0.900 10.490 1.00 . A A . 48 ARG CZ 1 1
18 27532 1 1 48 ARG H H 2.847 -0.536 4.786 1.00 . A A . 48 ARG H 1 1
18 27533 1 1 48 ARG HA H 5.005 -2.281 5.612 1.00 . A A . 48 ARG HA 1 1
18 27534 1 1 48 ARG HB2 H 3.244 -0.830 7.549 1.00 . A A . 48 ARG HB2 1 1
18 27535 1 1 48 ARG HB3 H 3.779 -2.461 7.930 1.00 . A A . 48 ARG HB3 1 1
18 27536 1 1 48 ARG HD2 H 5.099 -2.253 9.595 1.00 . A A . 48 ARG HD2 1 1
18 27537 1 1 48 ARG HD3 H 6.566 -1.276 9.593 1.00 . A A . 48 ARG HD3 1 1
18 27538 1 1 48 ARG HE H 3.948 -0.490 10.527 1.00 . A A . 48 ARG HE 1 1
18 27539 1 1 48 ARG HG2 H 6.141 -1.487 7.340 1.00 . A A . 48 ARG HG2 1 1
18 27540 1 1 48 ARG HG3 H 5.355 0.051 7.707 1.00 . A A . 48 ARG HG3 1 1
18 27541 1 1 48 ARG HH11 H 7.093 0.570 9.476 1.00 . A A . 48 ARG HH11 1 1
18 27542 1 1 48 ARG HH12 H 6.987 2.104 10.273 1.00 . A A . 48 ARG HH12 1 1
18 27543 1 1 48 ARG HH21 H 3.796 1.527 11.581 1.00 . A A . 48 ARG HH21 1 1
18 27544 1 1 48 ARG HH22 H 5.111 2.648 11.470 1.00 . A A . 48 ARG HH22 1 1
18 27545 1 1 48 ARG N N 3.763 -0.721 5.081 1.00 . A A . 48 ARG N 1 1
18 27546 1 1 48 ARG NE N 4.842 -0.276 10.186 1.00 . A A . 48 ARG NE 1 1
18 27547 1 1 48 ARG NH1 N 6.585 1.217 10.043 1.00 . A A . 48 ARG NH1 1 1
18 27548 1 1 48 ARG NH2 N 4.706 1.762 11.242 1.00 . A A . 48 ARG NH2 1 1
18 27549 1 1 48 ARG O O 1.803 -2.722 5.454 1.00 . A A . 48 ARG O 1 1
18 27550 1 1 49 VAL C C 2.608 -6.377 6.357 1.00 . A A . 49 VAL C 1 1
18 27551 1 1 49 VAL CA C 2.584 -5.370 5.212 1.00 . A A . 49 VAL CA 1 1
18 27552 1 1 49 VAL CB C 2.980 -6.084 3.906 1.00 . A A . 49 VAL CB 1 1
18 27553 1 1 49 VAL CG1 C 2.099 -7.304 3.676 1.00 . A A . 49 VAL CG1 1 1
18 27554 1 1 49 VAL CG2 C 2.897 -5.126 2.728 1.00 . A A . 49 VAL CG2 1 1
18 27555 1 1 49 VAL H H 4.424 -4.400 5.603 1.00 . A A . 49 VAL H 1 1
18 27556 1 1 49 VAL HA H 1.579 -4.991 5.100 1.00 . A A . 49 VAL HA 1 1
18 27557 1 1 49 VAL HB H 4.003 -6.420 3.999 1.00 . A A . 49 VAL HB 1 1
18 27558 1 1 49 VAL HG11 H 1.953 -7.823 4.611 1.00 . A A . 49 VAL HG11 1 1
18 27559 1 1 49 VAL HG12 H 1.143 -6.988 3.285 1.00 . A A . 49 VAL HG12 1 1
18 27560 1 1 49 VAL HG13 H 2.578 -7.964 2.968 1.00 . A A . 49 VAL HG13 1 1
18 27561 1 1 49 VAL HG21 H 2.002 -4.528 2.814 1.00 . A A . 49 VAL HG21 1 1
18 27562 1 1 49 VAL HG22 H 3.763 -4.479 2.728 1.00 . A A . 49 VAL HG22 1 1
18 27563 1 1 49 VAL HG23 H 2.868 -5.688 1.807 1.00 . A A . 49 VAL HG23 1 1
18 27564 1 1 49 VAL N N 3.464 -4.240 5.488 1.00 . A A . 49 VAL N 1 1
18 27565 1 1 49 VAL O O 3.667 -6.876 6.737 1.00 . A A . 49 VAL O 1 1
18 27566 1 1 50 LEU C C 0.563 -8.873 7.568 1.00 . A A . 50 LEU C 1 1
18 27567 1 1 50 LEU CA C 1.317 -7.620 8.004 1.00 . A A . 50 LEU CA 1 1
18 27568 1 1 50 LEU CB C 0.605 -6.969 9.191 1.00 . A A . 50 LEU CB 1 1
18 27569 1 1 50 LEU CD1 C 2.475 -6.769 10.848 1.00 . A A . 50 LEU CD1 1 1
18 27570 1 1 50 LEU CD2 C 2.122 -4.975 9.142 1.00 . A A . 50 LEU CD2 1 1
18 27571 1 1 50 LEU CG C 1.444 -6.007 10.031 1.00 . A A . 50 LEU CG 1 1
18 27572 1 1 50 LEU H H 0.623 -6.242 6.556 1.00 . A A . 50 LEU H 1 1
18 27573 1 1 50 LEU HA H 2.316 -7.902 8.305 1.00 . A A . 50 LEU HA 1 1
18 27574 1 1 50 LEU HB2 H -0.242 -6.422 8.808 1.00 . A A . 50 LEU HB2 1 1
18 27575 1 1 50 LEU HB3 H 0.256 -7.760 9.840 1.00 . A A . 50 LEU HB3 1 1
18 27576 1 1 50 LEU HD11 H 2.874 -7.579 10.256 1.00 . A A . 50 LEU HD11 1 1
18 27577 1 1 50 LEU HD12 H 2.008 -7.168 11.735 1.00 . A A . 50 LEU HD12 1 1
18 27578 1 1 50 LEU HD13 H 3.275 -6.101 11.131 1.00 . A A . 50 LEU HD13 1 1
18 27579 1 1 50 LEU HD21 H 3.103 -5.328 8.865 1.00 . A A . 50 LEU HD21 1 1
18 27580 1 1 50 LEU HD22 H 2.214 -4.041 9.679 1.00 . A A . 50 LEU HD22 1 1
18 27581 1 1 50 LEU HD23 H 1.529 -4.821 8.252 1.00 . A A . 50 LEU HD23 1 1
18 27582 1 1 50 LEU HG H 0.796 -5.482 10.720 1.00 . A A . 50 LEU HG 1 1
18 27583 1 1 50 LEU N N 1.433 -6.672 6.902 1.00 . A A . 50 LEU N 1 1
18 27584 1 1 50 LEU O O -0.270 -8.825 6.665 1.00 . A A . 50 LEU O 1 1
18 27585 1 1 51 GLY C C -0.941 -11.564 8.828 1.00 . A A . 51 GLY C 1 1
18 27586 1 1 51 GLY CA C 0.201 -11.242 7.885 1.00 . A A . 51 GLY CA 1 1
18 27587 1 1 51 GLY H H 1.535 -9.972 8.930 1.00 . A A . 51 GLY H 1 1
18 27588 1 1 51 GLY HA2 H -0.184 -11.175 6.879 1.00 . A A . 51 GLY HA2 1 1
18 27589 1 1 51 GLY HA3 H 0.927 -12.042 7.930 1.00 . A A . 51 GLY HA3 1 1
18 27590 1 1 51 GLY N N 0.861 -9.993 8.219 1.00 . A A . 51 GLY N 1 1
18 27591 1 1 51 GLY O O -1.106 -10.935 9.874 1.00 . A A . 51 GLY O 1 1
18 27592 1 1 52 PRO C C -2.478 -13.681 10.557 1.00 . A A . 52 PRO C 1 1
18 27593 1 1 52 PRO CA C -2.902 -12.990 9.265 1.00 . A A . 52 PRO CA 1 1
18 27594 1 1 52 PRO CB C -3.635 -13.973 8.349 1.00 . A A . 52 PRO CB 1 1
18 27595 1 1 52 PRO CD C -1.616 -13.357 7.226 1.00 . A A . 52 PRO CD 1 1
18 27596 1 1 52 PRO CG C -2.582 -14.491 7.430 1.00 . A A . 52 PRO CG 1 1
18 27597 1 1 52 PRO HA H -3.552 -12.160 9.500 1.00 . A A . 52 PRO HA 1 1
18 27598 1 1 52 PRO HB2 H -4.068 -14.767 8.941 1.00 . A A . 52 PRO HB2 1 1
18 27599 1 1 52 PRO HB3 H -4.411 -13.455 7.807 1.00 . A A . 52 PRO HB3 1 1
18 27600 1 1 52 PRO HD2 H -0.609 -13.733 7.120 1.00 . A A . 52 PRO HD2 1 1
18 27601 1 1 52 PRO HD3 H -1.897 -12.775 6.361 1.00 . A A . 52 PRO HD3 1 1
18 27602 1 1 52 PRO HG2 H -2.081 -15.333 7.884 1.00 . A A . 52 PRO HG2 1 1
18 27603 1 1 52 PRO HG3 H -3.026 -14.780 6.490 1.00 . A A . 52 PRO HG3 1 1
18 27604 1 1 52 PRO N N -1.754 -12.565 8.459 1.00 . A A . 52 PRO N 1 1
18 27605 1 1 52 PRO O O -3.021 -13.405 11.627 1.00 . A A . 52 PRO O 1 1
18 27606 1 1 53 ARG C C -0.068 -14.441 12.440 1.00 . A A . 53 ARG C 1 1
18 27607 1 1 53 ARG CA C -1.009 -15.310 11.611 1.00 . A A . 53 ARG CA 1 1
18 27608 1 1 53 ARG CB C -0.286 -16.583 11.167 1.00 . A A . 53 ARG CB 1 1
18 27609 1 1 53 ARG CD C -0.378 -17.130 8.715 1.00 . A A . 53 ARG CD 1 1
18 27610 1 1 53 ARG CG C -1.017 -17.351 10.078 1.00 . A A . 53 ARG CG 1 1
18 27611 1 1 53 ARG CZ C -1.114 -19.087 7.423 1.00 . A A . 53 ARG CZ 1 1
18 27612 1 1 53 ARG H H -1.111 -14.756 9.571 1.00 . A A . 53 ARG H 1 1
18 27613 1 1 53 ARG HA H -1.858 -15.583 12.218 1.00 . A A . 53 ARG HA 1 1
18 27614 1 1 53 ARG HB2 H 0.693 -16.317 10.794 1.00 . A A . 53 ARG HB2 1 1
18 27615 1 1 53 ARG HB3 H -0.171 -17.234 12.021 1.00 . A A . 53 ARG HB3 1 1
18 27616 1 1 53 ARG HD2 H -0.336 -16.068 8.521 1.00 . A A . 53 ARG HD2 1 1
18 27617 1 1 53 ARG HD3 H 0.623 -17.532 8.733 1.00 . A A . 53 ARG HD3 1 1
18 27618 1 1 53 ARG HE H -1.678 -17.208 7.066 1.00 . A A . 53 ARG HE 1 1
18 27619 1 1 53 ARG HG2 H -0.985 -18.406 10.311 1.00 . A A . 53 ARG HG2 1 1
18 27620 1 1 53 ARG HG3 H -2.044 -17.019 10.044 1.00 . A A . 53 ARG HG3 1 1
18 27621 1 1 53 ARG HH11 H 0.154 -19.498 8.941 1.00 . A A . 53 ARG HH11 1 1
18 27622 1 1 53 ARG HH12 H -0.372 -20.869 8.022 1.00 . A A . 53 ARG HH12 1 1
18 27623 1 1 53 ARG HH21 H -2.379 -19.004 5.848 1.00 . A A . 53 ARG HH21 1 1
18 27624 1 1 53 ARG HH22 H -1.813 -20.587 6.262 1.00 . A A . 53 ARG HH22 1 1
18 27625 1 1 53 ARG N N -1.504 -14.580 10.451 1.00 . A A . 53 ARG N 1 1
18 27626 1 1 53 ARG NE N -1.132 -17.778 7.645 1.00 . A A . 53 ARG NE 1 1
18 27627 1 1 53 ARG NH1 N -0.384 -19.884 8.192 1.00 . A A . 53 ARG NH1 1 1
18 27628 1 1 53 ARG NH2 N -1.827 -19.602 6.429 1.00 . A A . 53 ARG NH2 1 1
18 27629 1 1 53 ARG O O 0.032 -14.601 13.655 1.00 . A A . 53 ARG O 1 1
18 27630 1 1 54 GLY C C 2.870 -12.509 11.741 1.00 . A A . 54 GLY C 1 1
18 27631 1 1 54 GLY CA C 1.544 -12.638 12.463 1.00 . A A . 54 GLY CA 1 1
18 27632 1 1 54 GLY H H 0.499 -13.436 10.803 1.00 . A A . 54 GLY H 1 1
18 27633 1 1 54 GLY HA2 H 1.095 -11.660 12.549 1.00 . A A . 54 GLY HA2 1 1
18 27634 1 1 54 GLY HA3 H 1.723 -13.030 13.454 1.00 . A A . 54 GLY HA3 1 1
18 27635 1 1 54 GLY N N 0.620 -13.519 11.773 1.00 . A A . 54 GLY N 1 1
18 27636 1 1 54 GLY O O 3.905 -12.269 12.367 1.00 . A A . 54 GLY O 1 1
18 27637 1 1 55 LEU C C 4.297 -11.132 9.172 1.00 . A A . 55 LEU C 1 1
18 27638 1 1 55 LEU CA C 4.054 -12.571 9.615 1.00 . A A . 55 LEU CA 1 1
18 27639 1 1 55 LEU CB C 3.950 -13.483 8.392 1.00 . A A . 55 LEU CB 1 1
18 27640 1 1 55 LEU CD1 C 6.328 -13.953 7.752 1.00 . A A . 55 LEU CD1 1 1
18 27641 1 1 55 LEU CD2 C 4.556 -13.860 5.989 1.00 . A A . 55 LEU CD2 1 1
18 27642 1 1 55 LEU CG C 5.026 -13.296 7.321 1.00 . A A . 55 LEU CG 1 1
18 27643 1 1 55 LEU H H 1.990 -12.858 9.982 1.00 . A A . 55 LEU H 1 1
18 27644 1 1 55 LEU HA H 4.886 -12.892 10.224 1.00 . A A . 55 LEU HA 1 1
18 27645 1 1 55 LEU HB2 H 4.000 -14.504 8.736 1.00 . A A . 55 LEU HB2 1 1
18 27646 1 1 55 LEU HB3 H 2.988 -13.307 7.931 1.00 . A A . 55 LEU HB3 1 1
18 27647 1 1 55 LEU HD11 H 7.033 -13.924 6.935 1.00 . A A . 55 LEU HD11 1 1
18 27648 1 1 55 LEU HD12 H 6.138 -14.979 8.028 1.00 . A A . 55 LEU HD12 1 1
18 27649 1 1 55 LEU HD13 H 6.735 -13.422 8.601 1.00 . A A . 55 LEU HD13 1 1
18 27650 1 1 55 LEU HD21 H 4.864 -13.201 5.191 1.00 . A A . 55 LEU HD21 1 1
18 27651 1 1 55 LEU HD22 H 3.479 -13.943 5.992 1.00 . A A . 55 LEU HD22 1 1
18 27652 1 1 55 LEU HD23 H 4.992 -14.837 5.838 1.00 . A A . 55 LEU HD23 1 1
18 27653 1 1 55 LEU HG H 5.214 -12.239 7.190 1.00 . A A . 55 LEU HG 1 1
18 27654 1 1 55 LEU N N 2.843 -12.669 10.424 1.00 . A A . 55 LEU N 1 1
18 27655 1 1 55 LEU O O 3.356 -10.390 8.893 1.00 . A A . 55 LEU O 1 1
18 27656 1 1 56 VAL C C 6.732 -9.416 7.396 1.00 . A A . 56 VAL C 1 1
18 27657 1 1 56 VAL CA C 5.935 -9.395 8.696 1.00 . A A . 56 VAL CA 1 1
18 27658 1 1 56 VAL CB C 6.762 -8.682 9.781 1.00 . A A . 56 VAL CB 1 1
18 27659 1 1 56 VAL CG1 C 7.173 -7.293 9.315 1.00 . A A . 56 VAL CG1 1 1
18 27660 1 1 56 VAL CG2 C 5.980 -8.606 11.084 1.00 . A A . 56 VAL CG2 1 1
18 27661 1 1 56 VAL H H 6.273 -11.381 9.344 1.00 . A A . 56 VAL H 1 1
18 27662 1 1 56 VAL HA H 5.025 -8.834 8.540 1.00 . A A . 56 VAL HA 1 1
18 27663 1 1 56 VAL HB H 7.659 -9.257 9.957 1.00 . A A . 56 VAL HB 1 1
18 27664 1 1 56 VAL HG11 H 6.478 -6.947 8.562 1.00 . A A . 56 VAL HG11 1 1
18 27665 1 1 56 VAL HG12 H 7.163 -6.614 10.155 1.00 . A A . 56 VAL HG12 1 1
18 27666 1 1 56 VAL HG13 H 8.167 -7.334 8.895 1.00 . A A . 56 VAL HG13 1 1
18 27667 1 1 56 VAL HG21 H 5.440 -9.530 11.233 1.00 . A A . 56 VAL HG21 1 1
18 27668 1 1 56 VAL HG22 H 6.663 -8.453 11.907 1.00 . A A . 56 VAL HG22 1 1
18 27669 1 1 56 VAL HG23 H 5.282 -7.784 11.037 1.00 . A A . 56 VAL HG23 1 1
18 27670 1 1 56 VAL N N 5.567 -10.744 9.108 1.00 . A A . 56 VAL N 1 1
18 27671 1 1 56 VAL O O 7.828 -9.973 7.338 1.00 . A A . 56 VAL O 1 1
18 27672 1 1 57 GLU C C 7.240 -7.325 4.709 1.00 . A A . 57 GLU C 1 1
18 27673 1 1 57 GLU CA C 6.834 -8.754 5.056 1.00 . A A . 57 GLU CA 1 1
18 27674 1 1 57 GLU CB C 5.912 -9.312 3.970 1.00 . A A . 57 GLU CB 1 1
18 27675 1 1 57 GLU CD C 6.919 -11.582 4.433 1.00 . A A . 57 GLU CD 1 1
18 27676 1 1 57 GLU CG C 5.662 -10.806 4.092 1.00 . A A . 57 GLU CG 1 1
18 27677 1 1 57 GLU H H 5.298 -8.380 6.465 1.00 . A A . 57 GLU H 1 1
18 27678 1 1 57 GLU HA H 7.721 -9.366 5.111 1.00 . A A . 57 GLU HA 1 1
18 27679 1 1 57 GLU HB2 H 4.960 -8.803 4.024 1.00 . A A . 57 GLU HB2 1 1
18 27680 1 1 57 GLU HB3 H 6.357 -9.121 3.005 1.00 . A A . 57 GLU HB3 1 1
18 27681 1 1 57 GLU HG2 H 4.933 -10.974 4.870 1.00 . A A . 57 GLU HG2 1 1
18 27682 1 1 57 GLU HG3 H 5.274 -11.172 3.152 1.00 . A A . 57 GLU HG3 1 1
18 27683 1 1 57 GLU N N 6.173 -8.805 6.356 1.00 . A A . 57 GLU N 1 1
18 27684 1 1 57 GLU O O 6.525 -6.363 4.990 1.00 . A A . 57 GLU O 1 1
18 27685 1 1 57 GLU OE1 O 7.818 -11.667 3.569 1.00 . A A . 57 GLU OE1 1 1
18 27686 1 1 57 GLU OE2 O 7.005 -12.105 5.564 1.00 . A A . 57 GLU OE2 1 1
18 27687 1 1 58 PRO C C 8.153 -5.252 2.540 1.00 . A A . 58 PRO C 1 1
18 27688 1 1 58 PRO CA C 8.947 -5.875 3.682 1.00 . A A . 58 PRO CA 1 1
18 27689 1 1 58 PRO CB C 10.374 -6.195 3.229 1.00 . A A . 58 PRO CB 1 1
18 27690 1 1 58 PRO CD C 9.322 -8.285 3.715 1.00 . A A . 58 PRO CD 1 1
18 27691 1 1 58 PRO CG C 10.329 -7.625 2.815 1.00 . A A . 58 PRO CG 1 1
18 27692 1 1 58 PRO HA H 8.978 -5.188 4.515 1.00 . A A . 58 PRO HA 1 1
18 27693 1 1 58 PRO HB2 H 10.644 -5.551 2.402 1.00 . A A . 58 PRO HB2 1 1
18 27694 1 1 58 PRO HB3 H 11.059 -6.043 4.049 1.00 . A A . 58 PRO HB3 1 1
18 27695 1 1 58 PRO HD2 H 8.790 -9.059 3.183 1.00 . A A . 58 PRO HD2 1 1
18 27696 1 1 58 PRO HD3 H 9.808 -8.692 4.591 1.00 . A A . 58 PRO HD3 1 1
18 27697 1 1 58 PRO HG2 H 10.016 -7.699 1.784 1.00 . A A . 58 PRO HG2 1 1
18 27698 1 1 58 PRO HG3 H 11.301 -8.076 2.947 1.00 . A A . 58 PRO HG3 1 1
18 27699 1 1 58 PRO N N 8.417 -7.182 4.082 1.00 . A A . 58 PRO N 1 1
18 27700 1 1 58 PRO O O 7.232 -5.867 2.003 1.00 . A A . 58 PRO O 1 1
18 27701 1 1 59 VAL C C 8.815 -2.471 0.290 1.00 . A A . 59 VAL C 1 1
18 27702 1 1 59 VAL CA C 7.835 -3.322 1.091 1.00 . A A . 59 VAL CA 1 1
18 27703 1 1 59 VAL CB C 6.711 -2.418 1.632 1.00 . A A . 59 VAL CB 1 1
18 27704 1 1 59 VAL CG1 C 5.902 -1.830 0.485 1.00 . A A . 59 VAL CG1 1 1
18 27705 1 1 59 VAL CG2 C 5.814 -3.196 2.582 1.00 . A A . 59 VAL CG2 1 1
18 27706 1 1 59 VAL H H 9.257 -3.588 2.638 1.00 . A A . 59 VAL H 1 1
18 27707 1 1 59 VAL HA H 7.395 -4.059 0.437 1.00 . A A . 59 VAL HA 1 1
18 27708 1 1 59 VAL HB H 7.161 -1.605 2.179 1.00 . A A . 59 VAL HB 1 1
18 27709 1 1 59 VAL HG11 H 6.568 -1.336 -0.208 1.00 . A A . 59 VAL HG11 1 1
18 27710 1 1 59 VAL HG12 H 5.372 -2.620 -0.025 1.00 . A A . 59 VAL HG12 1 1
18 27711 1 1 59 VAL HG13 H 5.194 -1.113 0.875 1.00 . A A . 59 VAL HG13 1 1
18 27712 1 1 59 VAL HG21 H 4.827 -2.758 2.585 1.00 . A A . 59 VAL HG21 1 1
18 27713 1 1 59 VAL HG22 H 5.750 -4.224 2.258 1.00 . A A . 59 VAL HG22 1 1
18 27714 1 1 59 VAL HG23 H 6.227 -3.158 3.579 1.00 . A A . 59 VAL HG23 1 1
18 27715 1 1 59 VAL N N 8.514 -4.027 2.172 1.00 . A A . 59 VAL N 1 1
18 27716 1 1 59 VAL O O 9.846 -2.043 0.805 1.00 . A A . 59 VAL O 1 1
18 27717 1 1 60 ASN C C 8.815 0.001 -1.951 1.00 . A A . 60 ASN C 1 1
18 27718 1 1 60 ASN CA C 9.335 -1.430 -1.848 1.00 . A A . 60 ASN CA 1 1
18 27719 1 1 60 ASN CB C 9.406 -2.060 -3.241 1.00 . A A . 60 ASN CB 1 1
18 27720 1 1 60 ASN CG C 10.186 -1.207 -4.222 1.00 . A A . 60 ASN CG 1 1
18 27721 1 1 60 ASN H H 7.648 -2.599 -1.329 1.00 . A A . 60 ASN H 1 1
18 27722 1 1 60 ASN HA H 10.325 -1.412 -1.420 1.00 . A A . 60 ASN HA 1 1
18 27723 1 1 60 ASN HB2 H 9.888 -3.024 -3.169 1.00 . A A . 60 ASN HB2 1 1
18 27724 1 1 60 ASN HB3 H 8.405 -2.190 -3.623 1.00 . A A . 60 ASN HB3 1 1
18 27725 1 1 60 ASN HD21 H 8.494 -0.500 -4.992 1.00 . A A . 60 ASN HD21 1 1
18 27726 1 1 60 ASN HD22 H 9.951 0.101 -5.700 1.00 . A A . 60 ASN HD22 1 1
18 27727 1 1 60 ASN N N 8.483 -2.230 -0.975 1.00 . A A . 60 ASN N 1 1
18 27728 1 1 60 ASN ND2 N 9.471 -0.460 -5.056 1.00 . A A . 60 ASN ND2 1 1
18 27729 1 1 60 ASN O O 7.609 0.230 -2.045 1.00 . A A . 60 ASN O 1 1
18 27730 1 1 60 ASN OD1 O 11.417 -1.218 -4.229 1.00 . A A . 60 ASN OD1 1 1
18 27731 1 1 61 VAL C C 10.249 3.098 -3.037 1.00 . A A . 61 VAL C 1 1
18 27732 1 1 61 VAL CA C 9.372 2.370 -2.025 1.00 . A A . 61 VAL CA 1 1
18 27733 1 1 61 VAL CB C 9.492 3.072 -0.659 1.00 . A A . 61 VAL CB 1 1
18 27734 1 1 61 VAL CG1 C 9.163 4.551 -0.788 1.00 . A A . 61 VAL CG1 1 1
18 27735 1 1 61 VAL CG2 C 8.589 2.403 0.365 1.00 . A A . 61 VAL CG2 1 1
18 27736 1 1 61 VAL H H 10.681 0.715 -1.855 1.00 . A A . 61 VAL H 1 1
18 27737 1 1 61 VAL HA H 8.342 2.429 -2.346 1.00 . A A . 61 VAL HA 1 1
18 27738 1 1 61 VAL HB H 10.514 2.981 -0.320 1.00 . A A . 61 VAL HB 1 1
18 27739 1 1 61 VAL HG11 H 8.709 4.899 0.128 1.00 . A A . 61 VAL HG11 1 1
18 27740 1 1 61 VAL HG12 H 10.070 5.107 -0.976 1.00 . A A . 61 VAL HG12 1 1
18 27741 1 1 61 VAL HG13 H 8.475 4.696 -1.608 1.00 . A A . 61 VAL HG13 1 1
18 27742 1 1 61 VAL HG21 H 7.561 2.484 0.045 1.00 . A A . 61 VAL HG21 1 1
18 27743 1 1 61 VAL HG22 H 8.855 1.359 0.455 1.00 . A A . 61 VAL HG22 1 1
18 27744 1 1 61 VAL HG23 H 8.708 2.888 1.322 1.00 . A A . 61 VAL HG23 1 1
18 27745 1 1 61 VAL N N 9.735 0.960 -1.932 1.00 . A A . 61 VAL N 1 1
18 27746 1 1 61 VAL O O 11.432 3.334 -2.794 1.00 . A A . 61 VAL O 1 1
18 27747 1 1 62 VAL C C 9.604 5.370 -5.716 1.00 . A A . 62 VAL C 1 1
18 27748 1 1 62 VAL CA C 10.386 4.156 -5.225 1.00 . A A . 62 VAL CA 1 1
18 27749 1 1 62 VAL CB C 10.680 3.231 -6.421 1.00 . A A . 62 VAL CB 1 1
18 27750 1 1 62 VAL CG1 C 11.380 3.999 -7.531 1.00 . A A . 62 VAL CG1 1 1
18 27751 1 1 62 VAL CG2 C 11.513 2.038 -5.978 1.00 . A A . 62 VAL CG2 1 1
18 27752 1 1 62 VAL H H 8.713 3.237 -4.311 1.00 . A A . 62 VAL H 1 1
18 27753 1 1 62 VAL HA H 11.328 4.489 -4.814 1.00 . A A . 62 VAL HA 1 1
18 27754 1 1 62 VAL HB H 9.740 2.863 -6.806 1.00 . A A . 62 VAL HB 1 1
18 27755 1 1 62 VAL HG11 H 11.001 3.674 -8.488 1.00 . A A . 62 VAL HG11 1 1
18 27756 1 1 62 VAL HG12 H 11.198 5.056 -7.409 1.00 . A A . 62 VAL HG12 1 1
18 27757 1 1 62 VAL HG13 H 12.444 3.809 -7.484 1.00 . A A . 62 VAL HG13 1 1
18 27758 1 1 62 VAL HG21 H 12.497 2.375 -5.686 1.00 . A A . 62 VAL HG21 1 1
18 27759 1 1 62 VAL HG22 H 11.035 1.555 -5.138 1.00 . A A . 62 VAL HG22 1 1
18 27760 1 1 62 VAL HG23 H 11.600 1.336 -6.794 1.00 . A A . 62 VAL HG23 1 1
18 27761 1 1 62 VAL N N 9.659 3.453 -4.175 1.00 . A A . 62 VAL N 1 1
18 27762 1 1 62 VAL O O 8.422 5.268 -6.045 1.00 . A A . 62 VAL O 1 1
18 27763 1 1 63 ASP C C 9.675 7.853 -7.738 1.00 . A A . 63 ASP C 1 1
18 27764 1 1 63 ASP CA C 9.640 7.751 -6.217 1.00 . A A . 63 ASP CA 1 1
18 27765 1 1 63 ASP CB C 10.338 8.962 -5.596 1.00 . A A . 63 ASP CB 1 1
18 27766 1 1 63 ASP CG C 9.507 10.226 -5.704 1.00 . A A . 63 ASP CG 1 1
18 27767 1 1 63 ASP H H 11.212 6.534 -5.488 1.00 . A A . 63 ASP H 1 1
18 27768 1 1 63 ASP HA H 8.610 7.734 -5.892 1.00 . A A . 63 ASP HA 1 1
18 27769 1 1 63 ASP HB2 H 10.524 8.766 -4.550 1.00 . A A . 63 ASP HB2 1 1
18 27770 1 1 63 ASP HB3 H 11.277 9.127 -6.102 1.00 . A A . 63 ASP HB3 1 1
18 27771 1 1 63 ASP N N 10.272 6.517 -5.764 1.00 . A A . 63 ASP N 1 1
18 27772 1 1 63 ASP O O 10.706 7.611 -8.363 1.00 . A A . 63 ASP O 1 1
18 27773 1 1 63 ASP OD1 O 8.628 10.284 -6.590 1.00 . A A . 63 ASP OD1 1 1
18 27774 1 1 63 ASP OD2 O 9.736 11.158 -4.904 1.00 . A A . 63 ASP OD2 1 1
18 27775 1 1 64 ASN C C 9.136 9.612 -10.257 1.00 . A A . 64 ASN C 1 1
18 27776 1 1 64 ASN CA C 8.439 8.343 -9.777 1.00 . A A . 64 ASN CA 1 1
18 27777 1 1 64 ASN CB C 6.971 8.360 -10.208 1.00 . A A . 64 ASN CB 1 1
18 27778 1 1 64 ASN CG C 6.299 7.013 -10.025 1.00 . A A . 64 ASN CG 1 1
18 27779 1 1 64 ASN H H 7.749 8.391 -7.777 1.00 . A A . 64 ASN H 1 1
18 27780 1 1 64 ASN HA H 8.926 7.488 -10.222 1.00 . A A . 64 ASN HA 1 1
18 27781 1 1 64 ASN HB2 H 6.437 9.089 -9.617 1.00 . A A . 64 ASN HB2 1 1
18 27782 1 1 64 ASN HB3 H 6.911 8.633 -11.251 1.00 . A A . 64 ASN HB3 1 1
18 27783 1 1 64 ASN HD21 H 6.313 7.247 -8.051 1.00 . A A . 64 ASN HD21 1 1
18 27784 1 1 64 ASN HD22 H 5.619 5.773 -8.628 1.00 . A A . 64 ASN HD22 1 1
18 27785 1 1 64 ASN N N 8.539 8.211 -8.329 1.00 . A A . 64 ASN N 1 1
18 27786 1 1 64 ASN ND2 N 6.052 6.640 -8.775 1.00 . A A . 64 ASN ND2 1 1
18 27787 1 1 64 ASN O O 9.867 9.594 -11.247 1.00 . A A . 64 ASN O 1 1
18 27788 1 1 64 ASN OD1 O 6.005 6.316 -10.996 1.00 . A A . 64 ASN OD1 1 1
18 27789 1 1 65 GLY C C 8.497 13.022 -10.313 1.00 . A A . 65 GLY C 1 1
18 27790 1 1 65 GLY CA C 9.519 11.975 -9.917 1.00 . A A . 65 GLY CA 1 1
18 27791 1 1 65 GLY H H 8.313 10.667 -8.768 1.00 . A A . 65 GLY H 1 1
18 27792 1 1 65 GLY HA2 H 10.090 12.343 -9.077 1.00 . A A . 65 GLY HA2 1 1
18 27793 1 1 65 GLY HA3 H 10.188 11.808 -10.749 1.00 . A A . 65 GLY HA3 1 1
18 27794 1 1 65 GLY N N 8.905 10.712 -9.548 1.00 . A A . 65 GLY N 1 1
18 27795 1 1 65 GLY O O 8.756 14.221 -10.212 1.00 . A A . 65 GLY O 1 1
18 27796 1 1 66 ASP C C 5.376 13.840 -10.002 1.00 . A A . 66 ASP C 1 1
18 27797 1 1 66 ASP CA C 6.270 13.475 -11.183 1.00 . A A . 66 ASP CA 1 1
18 27798 1 1 66 ASP CB C 5.433 12.839 -12.295 1.00 . A A . 66 ASP CB 1 1
18 27799 1 1 66 ASP CG C 6.102 12.938 -13.652 1.00 . A A . 66 ASP CG 1 1
18 27800 1 1 66 ASP H H 7.188 11.601 -10.827 1.00 . A A . 66 ASP H 1 1
18 27801 1 1 66 ASP HA H 6.730 14.376 -11.562 1.00 . A A . 66 ASP HA 1 1
18 27802 1 1 66 ASP HB2 H 5.278 11.795 -12.067 1.00 . A A . 66 ASP HB2 1 1
18 27803 1 1 66 ASP HB3 H 4.477 13.338 -12.347 1.00 . A A . 66 ASP HB3 1 1
18 27804 1 1 66 ASP N N 7.335 12.569 -10.769 1.00 . A A . 66 ASP N 1 1
18 27805 1 1 66 ASP O O 5.020 15.002 -9.817 1.00 . A A . 66 ASP O 1 1
18 27806 1 1 66 ASP OD1 O 6.787 13.951 -13.902 1.00 . A A . 66 ASP OD1 1 1
18 27807 1 1 66 ASP OD2 O 5.938 12.003 -14.463 1.00 . A A . 66 ASP OD2 1 1
18 27808 1 1 67 GLY C C 3.510 11.804 -7.548 1.00 . A A . 67 GLY C 1 1
18 27809 1 1 67 GLY CA C 4.167 13.073 -8.054 1.00 . A A . 67 GLY CA 1 1
18 27810 1 1 67 GLY H H 5.332 11.930 -9.403 1.00 . A A . 67 GLY H 1 1
18 27811 1 1 67 GLY HA2 H 4.765 13.498 -7.260 1.00 . A A . 67 GLY HA2 1 1
18 27812 1 1 67 GLY HA3 H 3.397 13.779 -8.328 1.00 . A A . 67 GLY HA3 1 1
18 27813 1 1 67 GLY N N 5.018 12.837 -9.206 1.00 . A A . 67 GLY N 1 1
18 27814 1 1 67 GLY O O 2.380 11.832 -7.058 1.00 . A A . 67 GLY O 1 1
18 27815 1 1 68 THR C C 4.816 8.496 -6.719 1.00 . A A . 68 THR C 1 1
18 27816 1 1 68 THR CA C 3.696 9.399 -7.223 1.00 . A A . 68 THR CA 1 1
18 27817 1 1 68 THR CB C 2.940 8.677 -8.354 1.00 . A A . 68 THR CB 1 1
18 27818 1 1 68 THR CG2 C 1.796 9.535 -8.873 1.00 . A A . 68 THR CG2 1 1
18 27819 1 1 68 THR H H 5.112 10.726 -8.068 1.00 . A A . 68 THR H 1 1
18 27820 1 1 68 THR HA H 3.003 9.582 -6.415 1.00 . A A . 68 THR HA 1 1
18 27821 1 1 68 THR HB H 2.532 7.757 -7.964 1.00 . A A . 68 THR HB 1 1
18 27822 1 1 68 THR HG1 H 3.669 7.481 -9.743 1.00 . A A . 68 THR HG1 1 1
18 27823 1 1 68 THR HG21 H 1.113 8.920 -9.442 1.00 . A A . 68 THR HG21 1 1
18 27824 1 1 68 THR HG22 H 2.189 10.315 -9.507 1.00 . A A . 68 THR HG22 1 1
18 27825 1 1 68 THR HG23 H 1.273 9.978 -8.041 1.00 . A A . 68 THR HG23 1 1
18 27826 1 1 68 THR N N 4.218 10.685 -7.668 1.00 . A A . 68 THR N 1 1
18 27827 1 1 68 THR O O 5.991 8.861 -6.769 1.00 . A A . 68 THR O 1 1
18 27828 1 1 68 THR OG1 O 3.839 8.372 -9.427 1.00 . A A . 68 THR OG1 1 1
18 27829 1 1 69 HIS C C 4.984 4.927 -6.016 1.00 . A A . 69 HIS C 1 1
18 27830 1 1 69 HIS CA C 5.420 6.360 -5.720 1.00 . A A . 69 HIS CA 1 1
18 27831 1 1 69 HIS CB C 5.606 6.547 -4.214 1.00 . A A . 69 HIS CB 1 1
18 27832 1 1 69 HIS CD2 C 5.261 9.083 -3.793 1.00 . A A . 69 HIS CD2 1 1
18 27833 1 1 69 HIS CE1 C 7.294 9.579 -3.142 1.00 . A A . 69 HIS CE1 1 1
18 27834 1 1 69 HIS CG C 5.989 7.942 -3.827 1.00 . A A . 69 HIS CG 1 1
18 27835 1 1 69 HIS H H 3.493 7.083 -6.219 1.00 . A A . 69 HIS H 1 1
18 27836 1 1 69 HIS HA H 6.360 6.546 -6.217 1.00 . A A . 69 HIS HA 1 1
18 27837 1 1 69 HIS HB2 H 4.681 6.305 -3.711 1.00 . A A . 69 HIS HB2 1 1
18 27838 1 1 69 HIS HB3 H 6.383 5.880 -3.868 1.00 . A A . 69 HIS HB3 1 1
18 27839 1 1 69 HIS HD1 H 8.019 7.675 -3.331 1.00 . A A . 69 HIS HD1 1 1
18 27840 1 1 69 HIS HD2 H 4.217 9.185 -4.055 1.00 . A A . 69 HIS HD2 1 1
18 27841 1 1 69 HIS HE1 H 8.157 10.128 -2.796 1.00 . A A . 69 HIS HE1 1 1
18 27842 1 1 69 HIS HE2 H 5.824 11.004 -3.159 1.00 . A A . 69 HIS HE2 1 1
18 27843 1 1 69 HIS N N 4.445 7.316 -6.232 1.00 . A A . 69 HIS N 1 1
18 27844 1 1 69 HIS ND1 N 7.258 8.287 -3.414 1.00 . A A . 69 HIS ND1 1 1
18 27845 1 1 69 HIS NE2 N 6.095 10.086 -3.363 1.00 . A A . 69 HIS NE2 1 1
18 27846 1 1 69 HIS O O 3.838 4.551 -5.767 1.00 . A A . 69 HIS O 1 1
18 27847 1 1 70 THR C C 5.985 1.814 -5.734 1.00 . A A . 70 THR C 1 1
18 27848 1 1 70 THR CA C 5.615 2.743 -6.885 1.00 . A A . 70 THR CA 1 1
18 27849 1 1 70 THR CB C 6.371 2.300 -8.151 1.00 . A A . 70 THR CB 1 1
18 27850 1 1 70 THR CG2 C 6.250 0.797 -8.355 1.00 . A A . 70 THR CG2 1 1
18 27851 1 1 70 THR H H 6.799 4.491 -6.728 1.00 . A A . 70 THR H 1 1
18 27852 1 1 70 THR HA H 4.555 2.660 -7.076 1.00 . A A . 70 THR HA 1 1
18 27853 1 1 70 THR HB H 7.416 2.548 -8.033 1.00 . A A . 70 THR HB 1 1
18 27854 1 1 70 THR HG1 H 5.596 3.877 -9.047 1.00 . A A . 70 THR HG1 1 1
18 27855 1 1 70 THR HG21 H 5.217 0.542 -8.543 1.00 . A A . 70 THR HG21 1 1
18 27856 1 1 70 THR HG22 H 6.592 0.284 -7.469 1.00 . A A . 70 THR HG22 1 1
18 27857 1 1 70 THR HG23 H 6.851 0.499 -9.200 1.00 . A A . 70 THR HG23 1 1
18 27858 1 1 70 THR N N 5.904 4.132 -6.552 1.00 . A A . 70 THR N 1 1
18 27859 1 1 70 THR O O 7.054 1.941 -5.139 1.00 . A A . 70 THR O 1 1
18 27860 1 1 70 THR OG1 O 5.854 2.986 -9.297 1.00 . A A . 70 THR OG1 1 1
18 27861 1 1 71 VAL C C 5.079 -1.504 -4.813 1.00 . A A . 71 VAL C 1 1
18 27862 1 1 71 VAL CA C 5.324 -0.074 -4.346 1.00 . A A . 71 VAL CA 1 1
18 27863 1 1 71 VAL CB C 4.422 0.221 -3.133 1.00 . A A . 71 VAL CB 1 1
18 27864 1 1 71 VAL CG1 C 4.768 -0.702 -1.974 1.00 . A A . 71 VAL CG1 1 1
18 27865 1 1 71 VAL CG2 C 4.547 1.678 -2.718 1.00 . A A . 71 VAL CG2 1 1
18 27866 1 1 71 VAL H H 4.256 0.828 -5.934 1.00 . A A . 71 VAL H 1 1
18 27867 1 1 71 VAL HA H 6.355 0.021 -4.033 1.00 . A A . 71 VAL HA 1 1
18 27868 1 1 71 VAL HB H 3.398 0.035 -3.419 1.00 . A A . 71 VAL HB 1 1
18 27869 1 1 71 VAL HG11 H 5.288 -0.143 -1.211 1.00 . A A . 71 VAL HG11 1 1
18 27870 1 1 71 VAL HG12 H 3.860 -1.118 -1.562 1.00 . A A . 71 VAL HG12 1 1
18 27871 1 1 71 VAL HG13 H 5.402 -1.502 -2.327 1.00 . A A . 71 VAL HG13 1 1
18 27872 1 1 71 VAL HG21 H 4.332 1.772 -1.664 1.00 . A A . 71 VAL HG21 1 1
18 27873 1 1 71 VAL HG22 H 5.552 2.025 -2.912 1.00 . A A . 71 VAL HG22 1 1
18 27874 1 1 71 VAL HG23 H 3.846 2.275 -3.283 1.00 . A A . 71 VAL HG23 1 1
18 27875 1 1 71 VAL N N 5.091 0.879 -5.425 1.00 . A A . 71 VAL N 1 1
18 27876 1 1 71 VAL O O 3.936 -1.921 -5.000 1.00 . A A . 71 VAL O 1 1
18 27877 1 1 72 THR C C 6.300 -4.605 -4.290 1.00 . A A . 72 THR C 1 1
18 27878 1 1 72 THR CA C 6.065 -3.638 -5.444 1.00 . A A . 72 THR CA 1 1
18 27879 1 1 72 THR CB C 7.077 -3.938 -6.566 1.00 . A A . 72 THR CB 1 1
18 27880 1 1 72 THR CG2 C 6.808 -3.070 -7.785 1.00 . A A . 72 THR CG2 1 1
18 27881 1 1 72 THR H H 7.046 -1.864 -4.833 1.00 . A A . 72 THR H 1 1
18 27882 1 1 72 THR HA H 5.069 -3.794 -5.835 1.00 . A A . 72 THR HA 1 1
18 27883 1 1 72 THR HB H 6.976 -4.976 -6.852 1.00 . A A . 72 THR HB 1 1
18 27884 1 1 72 THR HG1 H 8.398 -3.040 -5.410 1.00 . A A . 72 THR HG1 1 1
18 27885 1 1 72 THR HG21 H 5.791 -3.218 -8.117 1.00 . A A . 72 THR HG21 1 1
18 27886 1 1 72 THR HG22 H 7.488 -3.341 -8.578 1.00 . A A . 72 THR HG22 1 1
18 27887 1 1 72 THR HG23 H 6.953 -2.032 -7.526 1.00 . A A . 72 THR HG23 1 1
18 27888 1 1 72 THR N N 6.161 -2.253 -4.999 1.00 . A A . 72 THR N 1 1
18 27889 1 1 72 THR O O 7.159 -4.374 -3.439 1.00 . A A . 72 THR O 1 1
18 27890 1 1 72 THR OG1 O 8.410 -3.711 -6.097 1.00 . A A . 72 THR OG1 1 1
18 27891 1 1 73 TYR C C 5.127 -8.042 -3.686 1.00 . A A . 73 TYR C 1 1
18 27892 1 1 73 TYR CA C 5.657 -6.691 -3.215 1.00 . A A . 73 TYR CA 1 1
18 27893 1 1 73 TYR CB C 4.903 -6.242 -1.963 1.00 . A A . 73 TYR CB 1 1
18 27894 1 1 73 TYR CD1 C 2.571 -5.560 -2.651 1.00 . A A . 73 TYR CD1 1 1
18 27895 1 1 73 TYR CD2 C 2.842 -7.624 -1.490 1.00 . A A . 73 TYR CD2 1 1
18 27896 1 1 73 TYR CE1 C 1.208 -5.772 -2.720 1.00 . A A . 73 TYR CE1 1 1
18 27897 1 1 73 TYR CE2 C 1.481 -7.845 -1.556 1.00 . A A . 73 TYR CE2 1 1
18 27898 1 1 73 TYR CG C 3.412 -6.480 -2.037 1.00 . A A . 73 TYR CG 1 1
18 27899 1 1 73 TYR CZ C 0.668 -6.916 -2.171 1.00 . A A . 73 TYR CZ 1 1
18 27900 1 1 73 TYR H H 4.866 -5.818 -4.974 1.00 . A A . 73 TYR H 1 1
18 27901 1 1 73 TYR HA H 6.706 -6.792 -2.975 1.00 . A A . 73 TYR HA 1 1
18 27902 1 1 73 TYR HB2 H 5.282 -6.783 -1.109 1.00 . A A . 73 TYR HB2 1 1
18 27903 1 1 73 TYR HB3 H 5.064 -5.185 -1.814 1.00 . A A . 73 TYR HB3 1 1
18 27904 1 1 73 TYR HD1 H 2.997 -4.665 -3.081 1.00 . A A . 73 TYR HD1 1 1
18 27905 1 1 73 TYR HD2 H 3.482 -8.349 -1.009 1.00 . A A . 73 TYR HD2 1 1
18 27906 1 1 73 TYR HE1 H 0.570 -5.045 -3.203 1.00 . A A . 73 TYR HE1 1 1
18 27907 1 1 73 TYR HE2 H 1.057 -8.740 -1.126 1.00 . A A . 73 TYR HE2 1 1
18 27908 1 1 73 TYR HH H -1.149 -6.290 -2.214 1.00 . A A . 73 TYR HH 1 1
18 27909 1 1 73 TYR N N 5.533 -5.689 -4.267 1.00 . A A . 73 TYR N 1 1
18 27910 1 1 73 TYR O O 4.737 -8.202 -4.843 1.00 . A A . 73 TYR O 1 1
18 27911 1 1 73 TYR OH O -0.690 -7.132 -2.238 1.00 . A A . 73 TYR OH 1 1
18 27912 1 1 74 THR C C 4.180 -11.087 -1.840 1.00 . A A . 74 THR C 1 1
18 27913 1 1 74 THR CA C 4.634 -10.352 -3.097 1.00 . A A . 74 THR CA 1 1
18 27914 1 1 74 THR CB C 5.720 -11.186 -3.802 1.00 . A A . 74 THR CB 1 1
18 27915 1 1 74 THR CG2 C 5.228 -12.601 -4.068 1.00 . A A . 74 THR CG2 1 1
18 27916 1 1 74 THR H H 5.439 -8.825 -1.872 1.00 . A A . 74 THR H 1 1
18 27917 1 1 74 THR HA H 3.793 -10.252 -3.767 1.00 . A A . 74 THR HA 1 1
18 27918 1 1 74 THR HB H 6.587 -11.237 -3.160 1.00 . A A . 74 THR HB 1 1
18 27919 1 1 74 THR HG1 H 7.029 -10.365 -5.028 1.00 . A A . 74 THR HG1 1 1
18 27920 1 1 74 THR HG21 H 4.632 -12.938 -3.233 1.00 . A A . 74 THR HG21 1 1
18 27921 1 1 74 THR HG22 H 6.075 -13.258 -4.194 1.00 . A A . 74 THR HG22 1 1
18 27922 1 1 74 THR HG23 H 4.627 -12.611 -4.965 1.00 . A A . 74 THR HG23 1 1
18 27923 1 1 74 THR N N 5.115 -9.014 -2.777 1.00 . A A . 74 THR N 1 1
18 27924 1 1 74 THR O O 4.981 -11.435 -0.972 1.00 . A A . 74 THR O 1 1
18 27925 1 1 74 THR OG1 O 6.089 -10.564 -5.038 1.00 . A A . 74 THR OG1 1 1
18 27926 1 1 75 PRO C C 2.653 -13.507 -0.557 1.00 . A A . 75 PRO C 1 1
18 27927 1 1 75 PRO CA C 2.276 -12.031 -0.593 1.00 . A A . 75 PRO CA 1 1
18 27928 1 1 75 PRO CB C 0.771 -11.869 -0.815 1.00 . A A . 75 PRO CB 1 1
18 27929 1 1 75 PRO CD C 1.853 -10.947 -2.737 1.00 . A A . 75 PRO CD 1 1
18 27930 1 1 75 PRO CG C 0.622 -11.684 -2.286 1.00 . A A . 75 PRO CG 1 1
18 27931 1 1 75 PRO HA H 2.556 -11.566 0.341 1.00 . A A . 75 PRO HA 1 1
18 27932 1 1 75 PRO HB2 H 0.256 -12.756 -0.474 1.00 . A A . 75 PRO HB2 1 1
18 27933 1 1 75 PRO HB3 H 0.413 -11.007 -0.271 1.00 . A A . 75 PRO HB3 1 1
18 27934 1 1 75 PRO HD2 H 2.144 -11.268 -3.726 1.00 . A A . 75 PRO HD2 1 1
18 27935 1 1 75 PRO HD3 H 1.683 -9.880 -2.719 1.00 . A A . 75 PRO HD3 1 1
18 27936 1 1 75 PRO HG2 H 0.560 -12.645 -2.772 1.00 . A A . 75 PRO HG2 1 1
18 27937 1 1 75 PRO HG3 H -0.262 -11.099 -2.495 1.00 . A A . 75 PRO HG3 1 1
18 27938 1 1 75 PRO N N 2.865 -11.333 -1.739 1.00 . A A . 75 PRO N 1 1
18 27939 1 1 75 PRO O O 1.958 -14.349 -1.126 1.00 . A A . 75 PRO O 1 1
18 27940 1 1 76 SER C C 3.056 -16.165 0.275 1.00 . A A . 76 SER C 1 1
18 27941 1 1 76 SER CA C 4.229 -15.190 0.222 1.00 . A A . 76 SER CA 1 1
18 27942 1 1 76 SER CB C 5.103 -15.358 1.466 1.00 . A A . 76 SER CB 1 1
18 27943 1 1 76 SER H H 4.270 -13.100 0.546 1.00 . A A . 76 SER H 1 1
18 27944 1 1 76 SER HA H 4.822 -15.408 -0.655 1.00 . A A . 76 SER HA 1 1
18 27945 1 1 76 SER HB2 H 4.618 -14.888 2.308 1.00 . A A . 76 SER HB2 1 1
18 27946 1 1 76 SER HB3 H 5.239 -16.410 1.669 1.00 . A A . 76 SER HB3 1 1
18 27947 1 1 76 SER HG H 6.310 -14.066 0.622 1.00 . A A . 76 SER HG 1 1
18 27948 1 1 76 SER N N 3.759 -13.816 0.115 1.00 . A A . 76 SER N 1 1
18 27949 1 1 76 SER O O 2.947 -17.067 -0.554 1.00 . A A . 76 SER O 1 1
18 27950 1 1 76 SER OG O 6.375 -14.762 1.281 1.00 . A A . 76 SER OG 1 1
18 27951 1 1 77 GLN C C -0.274 -16.035 1.294 1.00 . A A . 77 GLN C 1 1
18 27952 1 1 77 GLN CA C 1.017 -16.836 1.421 1.00 . A A . 77 GLN CA 1 1
18 27953 1 1 77 GLN CB C 1.063 -17.540 2.779 1.00 . A A . 77 GLN CB 1 1
18 27954 1 1 77 GLN CD C 1.697 -17.129 5.190 1.00 . A A . 77 GLN CD 1 1
18 27955 1 1 77 GLN CG C 0.993 -16.587 3.961 1.00 . A A . 77 GLN CG 1 1
18 27956 1 1 77 GLN H H 2.325 -15.238 1.889 1.00 . A A . 77 GLN H 1 1
18 27957 1 1 77 GLN HA H 1.043 -17.580 0.640 1.00 . A A . 77 GLN HA 1 1
18 27958 1 1 77 GLN HB2 H 0.230 -18.224 2.845 1.00 . A A . 77 GLN HB2 1 1
18 27959 1 1 77 GLN HB3 H 1.984 -18.100 2.849 1.00 . A A . 77 GLN HB3 1 1
18 27960 1 1 77 GLN HE21 H 0.999 -15.623 6.284 1.00 . A A . 77 GLN HE21 1 1
18 27961 1 1 77 GLN HE22 H 1.991 -16.762 7.121 1.00 . A A . 77 GLN HE22 1 1
18 27962 1 1 77 GLN HG2 H 1.458 -15.653 3.682 1.00 . A A . 77 GLN HG2 1 1
18 27963 1 1 77 GLN HG3 H -0.044 -16.413 4.205 1.00 . A A . 77 GLN HG3 1 1
18 27964 1 1 77 GLN N N 2.183 -15.975 1.259 1.00 . A A . 77 GLN N 1 1
18 27965 1 1 77 GLN NE2 N 1.549 -16.435 6.311 1.00 . A A . 77 GLN NE2 1 1
18 27966 1 1 77 GLN O O -0.259 -14.805 1.332 1.00 . A A . 77 GLN O 1 1
18 27967 1 1 77 GLN OE1 O 2.367 -18.160 5.132 1.00 . A A . 77 GLN OE1 1 1
18 27968 1 1 78 GLU C C -3.290 -15.789 2.378 1.00 . A A . 78 GLU C 1 1
18 27969 1 1 78 GLU CA C -2.690 -16.094 1.009 1.00 . A A . 78 GLU CA 1 1
18 27970 1 1 78 GLU CB C -3.646 -16.981 0.208 1.00 . A A . 78 GLU CB 1 1
18 27971 1 1 78 GLU CD C -5.347 -18.818 0.543 1.00 . A A . 78 GLU CD 1 1
18 27972 1 1 78 GLU CG C -3.964 -18.302 0.888 1.00 . A A . 78 GLU CG 1 1
18 27973 1 1 78 GLU H H -1.338 -17.719 1.120 1.00 . A A . 78 GLU H 1 1
18 27974 1 1 78 GLU HA H -2.545 -15.166 0.477 1.00 . A A . 78 GLU HA 1 1
18 27975 1 1 78 GLU HB2 H -4.572 -16.446 0.055 1.00 . A A . 78 GLU HB2 1 1
18 27976 1 1 78 GLU HB3 H -3.201 -17.193 -0.753 1.00 . A A . 78 GLU HB3 1 1
18 27977 1 1 78 GLU HG2 H -3.235 -19.037 0.578 1.00 . A A . 78 GLU HG2 1 1
18 27978 1 1 78 GLU HG3 H -3.903 -18.166 1.958 1.00 . A A . 78 GLU HG3 1 1
18 27979 1 1 78 GLU N N -1.390 -16.741 1.143 1.00 . A A . 78 GLU N 1 1
18 27980 1 1 78 GLU O O -2.759 -16.205 3.407 1.00 . A A . 78 GLU O 1 1
18 27981 1 1 78 GLU OE1 O -6.321 -18.054 0.703 1.00 . A A . 78 GLU OE1 1 1
18 27982 1 1 78 GLU OE2 O -5.456 -19.986 0.114 1.00 . A A . 78 GLU OE2 1 1
18 27983 1 1 79 GLY C C -5.316 -13.219 3.749 1.00 . A A . 79 GLY C 1 1
18 27984 1 1 79 GLY CA C -5.054 -14.707 3.630 1.00 . A A . 79 GLY CA 1 1
18 27985 1 1 79 GLY H H -4.779 -14.753 1.531 1.00 . A A . 79 GLY H 1 1
18 27986 1 1 79 GLY HA2 H -5.994 -15.234 3.692 1.00 . A A . 79 GLY HA2 1 1
18 27987 1 1 79 GLY HA3 H -4.424 -15.017 4.451 1.00 . A A . 79 GLY HA3 1 1
18 27988 1 1 79 GLY N N -4.400 -15.057 2.383 1.00 . A A . 79 GLY N 1 1
18 27989 1 1 79 GLY O O -4.899 -12.424 2.907 1.00 . A A . 79 GLY O 1 1
18 27990 1 1 80 PRO C C -5.138 -10.591 5.450 1.00 . A A . 80 PRO C 1 1
18 27991 1 1 80 PRO CA C -6.360 -11.419 5.067 1.00 . A A . 80 PRO CA 1 1
18 27992 1 1 80 PRO CB C -7.344 -11.492 6.238 1.00 . A A . 80 PRO CB 1 1
18 27993 1 1 80 PRO CD C -6.554 -13.716 5.861 1.00 . A A . 80 PRO CD 1 1
18 27994 1 1 80 PRO CG C -7.010 -12.766 6.934 1.00 . A A . 80 PRO CG 1 1
18 27995 1 1 80 PRO HA H -6.847 -10.968 4.214 1.00 . A A . 80 PRO HA 1 1
18 27996 1 1 80 PRO HB2 H -7.201 -10.638 6.886 1.00 . A A . 80 PRO HB2 1 1
18 27997 1 1 80 PRO HB3 H -8.356 -11.501 5.863 1.00 . A A . 80 PRO HB3 1 1
18 27998 1 1 80 PRO HD2 H -5.781 -14.369 6.238 1.00 . A A . 80 PRO HD2 1 1
18 27999 1 1 80 PRO HD3 H -7.389 -14.293 5.488 1.00 . A A . 80 PRO HD3 1 1
18 28000 1 1 80 PRO HG2 H -6.218 -12.599 7.648 1.00 . A A . 80 PRO HG2 1 1
18 28001 1 1 80 PRO HG3 H -7.888 -13.155 7.429 1.00 . A A . 80 PRO HG3 1 1
18 28002 1 1 80 PRO N N -6.026 -12.824 4.816 1.00 . A A . 80 PRO N 1 1
18 28003 1 1 80 PRO O O -4.804 -10.467 6.628 1.00 . A A . 80 PRO O 1 1
18 28004 1 1 81 TYR C C -3.671 -7.762 4.973 1.00 . A A . 81 TYR C 1 1
18 28005 1 1 81 TYR CA C -3.289 -9.210 4.679 1.00 . A A . 81 TYR CA 1 1
18 28006 1 1 81 TYR CB C -2.360 -9.267 3.465 1.00 . A A . 81 TYR CB 1 1
18 28007 1 1 81 TYR CD1 C -1.697 -11.681 3.788 1.00 . A A . 81 TYR CD1 1 1
18 28008 1 1 81 TYR CD2 C 0.026 -10.086 3.381 1.00 . A A . 81 TYR CD2 1 1
18 28009 1 1 81 TYR CE1 C -0.753 -12.688 3.864 1.00 . A A . 81 TYR CE1 1 1
18 28010 1 1 81 TYR CE2 C 0.977 -11.086 3.454 1.00 . A A . 81 TYR CE2 1 1
18 28011 1 1 81 TYR CG C -1.324 -10.365 3.546 1.00 . A A . 81 TYR CG 1 1
18 28012 1 1 81 TYR CZ C 0.582 -12.385 3.696 1.00 . A A . 81 TYR CZ 1 1
18 28013 1 1 81 TYR H H -4.790 -10.160 3.529 1.00 . A A . 81 TYR H 1 1
18 28014 1 1 81 TYR HA H -2.770 -9.615 5.535 1.00 . A A . 81 TYR HA 1 1
18 28015 1 1 81 TYR HB2 H -2.950 -9.434 2.576 1.00 . A A . 81 TYR HB2 1 1
18 28016 1 1 81 TYR HB3 H -1.840 -8.324 3.374 1.00 . A A . 81 TYR HB3 1 1
18 28017 1 1 81 TYR HD1 H -2.743 -11.916 3.920 1.00 . A A . 81 TYR HD1 1 1
18 28018 1 1 81 TYR HD2 H 0.333 -9.066 3.193 1.00 . A A . 81 TYR HD2 1 1
18 28019 1 1 81 TYR HE1 H -1.062 -13.706 4.053 1.00 . A A . 81 TYR HE1 1 1
18 28020 1 1 81 TYR HE2 H 2.022 -10.849 3.323 1.00 . A A . 81 TYR HE2 1 1
18 28021 1 1 81 TYR HH H 1.606 -13.812 2.915 1.00 . A A . 81 TYR HH 1 1
18 28022 1 1 81 TYR N N -4.476 -10.024 4.447 1.00 . A A . 81 TYR N 1 1
18 28023 1 1 81 TYR O O -4.800 -7.343 4.717 1.00 . A A . 81 TYR O 1 1
18 28024 1 1 81 TYR OH O 1.525 -13.384 3.770 1.00 . A A . 81 TYR OH 1 1
18 28025 1 1 82 MET C C -1.767 -4.742 5.431 1.00 . A A . 82 MET C 1 1
18 28026 1 1 82 MET CA C -2.958 -5.603 5.839 1.00 . A A . 82 MET CA 1 1
18 28027 1 1 82 MET CB C -3.226 -5.445 7.336 1.00 . A A . 82 MET CB 1 1
18 28028 1 1 82 MET CE C -2.999 -4.109 10.468 1.00 . A A . 82 MET CE 1 1
18 28029 1 1 82 MET CG C -3.537 -4.016 7.752 1.00 . A A . 82 MET CG 1 1
18 28030 1 1 82 MET H H -1.842 -7.396 5.691 1.00 . A A . 82 MET H 1 1
18 28031 1 1 82 MET HA H -3.827 -5.276 5.290 1.00 . A A . 82 MET HA 1 1
18 28032 1 1 82 MET HB2 H -4.067 -6.067 7.606 1.00 . A A . 82 MET HB2 1 1
18 28033 1 1 82 MET HB3 H -2.355 -5.774 7.884 1.00 . A A . 82 MET HB3 1 1
18 28034 1 1 82 MET HE1 H -2.576 -5.096 10.360 1.00 . A A . 82 MET HE1 1 1
18 28035 1 1 82 MET HE2 H -2.246 -3.367 10.240 1.00 . A A . 82 MET HE2 1 1
18 28036 1 1 82 MET HE3 H -3.342 -3.973 11.484 1.00 . A A . 82 MET HE3 1 1
18 28037 1 1 82 MET HG2 H -2.611 -3.465 7.818 1.00 . A A . 82 MET HG2 1 1
18 28038 1 1 82 MET HG3 H -4.168 -3.567 6.998 1.00 . A A . 82 MET HG3 1 1
18 28039 1 1 82 MET N N -2.722 -7.004 5.511 1.00 . A A . 82 MET N 1 1
18 28040 1 1 82 MET O O -0.652 -4.933 5.919 1.00 . A A . 82 MET O 1 1
18 28041 1 1 82 MET SD S -4.379 -3.923 9.343 1.00 . A A . 82 MET SD 1 1
18 28042 1 1 83 VAL C C -1.095 -1.511 4.674 1.00 . A A . 83 VAL C 1 1
18 28043 1 1 83 VAL CA C -0.956 -2.901 4.060 1.00 . A A . 83 VAL CA 1 1
18 28044 1 1 83 VAL CB C -0.973 -2.776 2.525 1.00 . A A . 83 VAL CB 1 1
18 28045 1 1 83 VAL CG1 C 0.082 -1.785 2.058 1.00 . A A . 83 VAL CG1 1 1
18 28046 1 1 83 VAL CG2 C -0.762 -4.136 1.878 1.00 . A A . 83 VAL CG2 1 1
18 28047 1 1 83 VAL H H -2.917 -3.687 4.181 1.00 . A A . 83 VAL H 1 1
18 28048 1 1 83 VAL HA H -0.005 -3.320 4.355 1.00 . A A . 83 VAL HA 1 1
18 28049 1 1 83 VAL HB H -1.942 -2.405 2.225 1.00 . A A . 83 VAL HB 1 1
18 28050 1 1 83 VAL HG11 H -0.401 -0.882 1.711 1.00 . A A . 83 VAL HG11 1 1
18 28051 1 1 83 VAL HG12 H 0.744 -1.548 2.878 1.00 . A A . 83 VAL HG12 1 1
18 28052 1 1 83 VAL HG13 H 0.651 -2.220 1.249 1.00 . A A . 83 VAL HG13 1 1
18 28053 1 1 83 VAL HG21 H 0.257 -4.214 1.530 1.00 . A A . 83 VAL HG21 1 1
18 28054 1 1 83 VAL HG22 H -0.955 -4.914 2.602 1.00 . A A . 83 VAL HG22 1 1
18 28055 1 1 83 VAL HG23 H -1.438 -4.247 1.043 1.00 . A A . 83 VAL HG23 1 1
18 28056 1 1 83 VAL N N -2.008 -3.792 4.533 1.00 . A A . 83 VAL N 1 1
18 28057 1 1 83 VAL O O -1.851 -0.676 4.178 1.00 . A A . 83 VAL O 1 1
18 28058 1 1 84 SER C C 0.469 1.041 5.721 1.00 . A A . 84 SER C 1 1
18 28059 1 1 84 SER CA C -0.404 0.015 6.438 1.00 . A A . 84 SER CA 1 1
18 28060 1 1 84 SER CB C 0.058 -0.138 7.890 1.00 . A A . 84 SER CB 1 1
18 28061 1 1 84 SER H H 0.223 -1.979 6.103 1.00 . A A . 84 SER H 1 1
18 28062 1 1 84 SER HA H -1.426 0.361 6.430 1.00 . A A . 84 SER HA 1 1
18 28063 1 1 84 SER HB2 H -0.577 -0.850 8.393 1.00 . A A . 84 SER HB2 1 1
18 28064 1 1 84 SER HB3 H 1.078 -0.493 7.904 1.00 . A A . 84 SER HB3 1 1
18 28065 1 1 84 SER HG H -0.849 1.521 8.400 1.00 . A A . 84 SER HG 1 1
18 28066 1 1 84 SER N N -0.360 -1.272 5.755 1.00 . A A . 84 SER N 1 1
18 28067 1 1 84 SER O O 1.536 0.712 5.203 1.00 . A A . 84 SER O 1 1
18 28068 1 1 84 SER OG O -0.006 1.098 8.578 1.00 . A A . 84 SER OG 1 1
18 28069 1 1 85 VAL C C 0.686 4.645 5.867 1.00 . A A . 85 VAL C 1 1
18 28070 1 1 85 VAL CA C 0.742 3.363 5.044 1.00 . A A . 85 VAL CA 1 1
18 28071 1 1 85 VAL CB C 0.191 3.646 3.634 1.00 . A A . 85 VAL CB 1 1
18 28072 1 1 85 VAL CG1 C 0.890 4.849 3.018 1.00 . A A . 85 VAL CG1 1 1
18 28073 1 1 85 VAL CG2 C 0.341 2.420 2.747 1.00 . A A . 85 VAL CG2 1 1
18 28074 1 1 85 VAL H H -0.852 2.488 6.127 1.00 . A A . 85 VAL H 1 1
18 28075 1 1 85 VAL HA H 1.773 3.052 4.949 1.00 . A A . 85 VAL HA 1 1
18 28076 1 1 85 VAL HB H -0.861 3.876 3.720 1.00 . A A . 85 VAL HB 1 1
18 28077 1 1 85 VAL HG11 H 0.202 5.679 2.968 1.00 . A A . 85 VAL HG11 1 1
18 28078 1 1 85 VAL HG12 H 1.741 5.121 3.626 1.00 . A A . 85 VAL HG12 1 1
18 28079 1 1 85 VAL HG13 H 1.225 4.599 2.022 1.00 . A A . 85 VAL HG13 1 1
18 28080 1 1 85 VAL HG21 H -0.543 1.807 2.827 1.00 . A A . 85 VAL HG21 1 1
18 28081 1 1 85 VAL HG22 H 0.472 2.731 1.720 1.00 . A A . 85 VAL HG22 1 1
18 28082 1 1 85 VAL HG23 H 1.204 1.851 3.062 1.00 . A A . 85 VAL HG23 1 1
18 28083 1 1 85 VAL N N 0.006 2.287 5.696 1.00 . A A . 85 VAL N 1 1
18 28084 1 1 85 VAL O O -0.335 4.959 6.480 1.00 . A A . 85 VAL O 1 1
18 28085 1 1 86 LYS C C 2.393 7.763 5.740 1.00 . A A . 86 LYS C 1 1
18 28086 1 1 86 LYS CA C 1.867 6.634 6.622 1.00 . A A . 86 LYS CA 1 1
18 28087 1 1 86 LYS CB C 2.772 6.467 7.845 1.00 . A A . 86 LYS CB 1 1
18 28088 1 1 86 LYS CD C 3.233 7.056 10.243 1.00 . A A . 86 LYS CD 1 1
18 28089 1 1 86 LYS CE C 2.722 7.794 11.472 1.00 . A A . 86 LYS CE 1 1
18 28090 1 1 86 LYS CG C 2.354 7.319 9.031 1.00 . A A . 86 LYS CG 1 1
18 28091 1 1 86 LYS H H 2.573 5.082 5.367 1.00 . A A . 86 LYS H 1 1
18 28092 1 1 86 LYS HA H 0.871 6.886 6.952 1.00 . A A . 86 LYS HA 1 1
18 28093 1 1 86 LYS HB2 H 2.757 5.431 8.149 1.00 . A A . 86 LYS HB2 1 1
18 28094 1 1 86 LYS HB3 H 3.781 6.739 7.571 1.00 . A A . 86 LYS HB3 1 1
18 28095 1 1 86 LYS HD2 H 3.237 5.996 10.451 1.00 . A A . 86 LYS HD2 1 1
18 28096 1 1 86 LYS HD3 H 4.238 7.388 10.027 1.00 . A A . 86 LYS HD3 1 1
18 28097 1 1 86 LYS HE2 H 3.566 8.066 12.088 1.00 . A A . 86 LYS HE2 1 1
18 28098 1 1 86 LYS HE3 H 2.208 8.689 11.150 1.00 . A A . 86 LYS HE3 1 1
18 28099 1 1 86 LYS HG2 H 2.436 8.362 8.761 1.00 . A A . 86 LYS HG2 1 1
18 28100 1 1 86 LYS HG3 H 1.329 7.090 9.284 1.00 . A A . 86 LYS HG3 1 1
18 28101 1 1 86 LYS HZ1 H 2.321 6.283 12.856 1.00 . A A . 86 LYS HZ1 1 1
18 28102 1 1 86 LYS HZ2 H 1.152 6.428 11.641 1.00 . A A . 86 LYS HZ2 1 1
18 28103 1 1 86 LYS HZ3 H 1.213 7.561 12.896 1.00 . A A . 86 LYS HZ3 1 1
18 28104 1 1 86 LYS N N 1.790 5.385 5.876 1.00 . A A . 86 LYS N 1 1
18 28105 1 1 86 LYS NZ N 1.786 6.958 12.273 1.00 . A A . 86 LYS NZ 1 1
18 28106 1 1 86 LYS O O 2.886 7.524 4.638 1.00 . A A . 86 LYS O 1 1
18 28107 1 1 87 TYR C C 3.108 11.299 6.433 1.00 . A A . 87 TYR C 1 1
18 28108 1 1 87 TYR CA C 2.747 10.157 5.487 1.00 . A A . 87 TYR CA 1 1
18 28109 1 1 87 TYR CB C 1.672 10.618 4.500 1.00 . A A . 87 TYR CB 1 1
18 28110 1 1 87 TYR CD1 C 2.829 10.549 2.257 1.00 . A A . 87 TYR CD1 1 1
18 28111 1 1 87 TYR CD2 C 2.162 12.670 3.113 1.00 . A A . 87 TYR CD2 1 1
18 28112 1 1 87 TYR CE1 C 3.342 11.160 1.129 1.00 . A A . 87 TYR CE1 1 1
18 28113 1 1 87 TYR CE2 C 2.671 13.289 1.989 1.00 . A A . 87 TYR CE2 1 1
18 28114 1 1 87 TYR CG C 2.231 11.291 3.268 1.00 . A A . 87 TYR CG 1 1
18 28115 1 1 87 TYR CZ C 3.261 12.530 0.999 1.00 . A A . 87 TYR CZ 1 1
18 28116 1 1 87 TYR H H 1.882 9.119 7.117 1.00 . A A . 87 TYR H 1 1
18 28117 1 1 87 TYR HA H 3.628 9.869 4.935 1.00 . A A . 87 TYR HA 1 1
18 28118 1 1 87 TYR HB2 H 1.098 9.762 4.178 1.00 . A A . 87 TYR HB2 1 1
18 28119 1 1 87 TYR HB3 H 1.016 11.319 4.994 1.00 . A A . 87 TYR HB3 1 1
18 28120 1 1 87 TYR HD1 H 2.892 9.474 2.362 1.00 . A A . 87 TYR HD1 1 1
18 28121 1 1 87 TYR HD2 H 1.700 13.262 3.891 1.00 . A A . 87 TYR HD2 1 1
18 28122 1 1 87 TYR HE1 H 3.803 10.565 0.354 1.00 . A A . 87 TYR HE1 1 1
18 28123 1 1 87 TYR HE2 H 2.607 14.363 1.887 1.00 . A A . 87 TYR HE2 1 1
18 28124 1 1 87 TYR HH H 4.253 12.501 -0.647 1.00 . A A . 87 TYR HH 1 1
18 28125 1 1 87 TYR N N 2.283 8.992 6.232 1.00 . A A . 87 TYR N 1 1
18 28126 1 1 87 TYR O O 2.245 11.849 7.118 1.00 . A A . 87 TYR O 1 1
18 28127 1 1 87 TYR OH O 3.770 13.144 -0.122 1.00 . A A . 87 TYR OH 1 1
18 28128 1 1 88 ALA C C 4.578 12.431 8.787 1.00 . A A . 88 ALA C 1 1
18 28129 1 1 88 ALA CA C 4.865 12.729 7.320 1.00 . A A . 88 ALA CA 1 1
18 28130 1 1 88 ALA CB C 4.226 14.049 6.913 1.00 . A A . 88 ALA CB 1 1
18 28131 1 1 88 ALA H H 5.029 11.175 5.893 1.00 . A A . 88 ALA H 1 1
18 28132 1 1 88 ALA HA H 5.934 12.817 7.183 1.00 . A A . 88 ALA HA 1 1
18 28133 1 1 88 ALA HB1 H 4.877 14.864 7.193 1.00 . A A . 88 ALA HB1 1 1
18 28134 1 1 88 ALA HB2 H 4.073 14.060 5.844 1.00 . A A . 88 ALA HB2 1 1
18 28135 1 1 88 ALA HB3 H 3.277 14.159 7.414 1.00 . A A . 88 ALA HB3 1 1
18 28136 1 1 88 ALA N N 4.389 11.651 6.462 1.00 . A A . 88 ALA N 1 1
18 28137 1 1 88 ALA O O 4.268 13.333 9.566 1.00 . A A . 88 ALA O 1 1
18 28138 1 1 89 ASP C C 2.958 10.891 10.889 1.00 . A A . 89 ASP C 1 1
18 28139 1 1 89 ASP CA C 4.434 10.742 10.534 1.00 . A A . 89 ASP CA 1 1
18 28140 1 1 89 ASP CB C 5.290 11.561 11.501 1.00 . A A . 89 ASP CB 1 1
18 28141 1 1 89 ASP CG C 6.748 11.605 11.088 1.00 . A A . 89 ASP CG 1 1
18 28142 1 1 89 ASP H H 4.932 10.486 8.493 1.00 . A A . 89 ASP H 1 1
18 28143 1 1 89 ASP HA H 4.708 9.701 10.619 1.00 . A A . 89 ASP HA 1 1
18 28144 1 1 89 ASP HB2 H 4.914 12.574 11.534 1.00 . A A . 89 ASP HB2 1 1
18 28145 1 1 89 ASP HB3 H 5.226 11.125 12.486 1.00 . A A . 89 ASP HB3 1 1
18 28146 1 1 89 ASP N N 4.682 11.159 9.159 1.00 . A A . 89 ASP N 1 1
18 28147 1 1 89 ASP O O 2.614 11.230 12.021 1.00 . A A . 89 ASP O 1 1
18 28148 1 1 89 ASP OD1 O 7.028 12.010 9.940 1.00 . A A . 89 ASP OD1 1 1
18 28149 1 1 89 ASP OD2 O 7.610 11.237 11.914 1.00 . A A . 89 ASP OD2 1 1
18 28150 1 1 90 GLU C C -0.101 9.732 9.271 1.00 . A A . 90 GLU C 1 1
18 28151 1 1 90 GLU CA C 0.653 10.748 10.124 1.00 . A A . 90 GLU CA 1 1
18 28152 1 1 90 GLU CB C 0.172 12.163 9.794 1.00 . A A . 90 GLU CB 1 1
18 28153 1 1 90 GLU CD C -0.047 14.523 10.667 1.00 . A A . 90 GLU CD 1 1
18 28154 1 1 90 GLU CG C 0.741 13.229 10.715 1.00 . A A . 90 GLU CG 1 1
18 28155 1 1 90 GLU H H 2.426 10.374 9.033 1.00 . A A . 90 GLU H 1 1
18 28156 1 1 90 GLU HA H 0.453 10.544 11.165 1.00 . A A . 90 GLU HA 1 1
18 28157 1 1 90 GLU HB2 H 0.458 12.401 8.781 1.00 . A A . 90 GLU HB2 1 1
18 28158 1 1 90 GLU HB3 H -0.906 12.191 9.870 1.00 . A A . 90 GLU HB3 1 1
18 28159 1 1 90 GLU HG2 H 0.730 12.856 11.728 1.00 . A A . 90 GLU HG2 1 1
18 28160 1 1 90 GLU HG3 H 1.760 13.434 10.420 1.00 . A A . 90 GLU HG3 1 1
18 28161 1 1 90 GLU N N 2.091 10.639 9.914 1.00 . A A . 90 GLU N 1 1
18 28162 1 1 90 GLU O O -0.232 9.900 8.059 1.00 . A A . 90 GLU O 1 1
18 28163 1 1 90 GLU OE1 O -1.294 14.460 10.695 1.00 . A A . 90 GLU OE1 1 1
18 28164 1 1 90 GLU OE2 O 0.583 15.600 10.604 1.00 . A A . 90 GLU OE2 1 1
18 28165 1 1 91 GLU C C -2.432 8.236 8.343 1.00 . A A . 91 GLU C 1 1
18 28166 1 1 91 GLU CA C -1.333 7.634 9.214 1.00 . A A . 91 GLU CA 1 1
18 28167 1 1 91 GLU CB C -1.941 6.649 10.214 1.00 . A A . 91 GLU CB 1 1
18 28168 1 1 91 GLU CD C -1.235 4.899 11.894 1.00 . A A . 91 GLU CD 1 1
18 28169 1 1 91 GLU CG C -1.065 5.438 10.486 1.00 . A A . 91 GLU CG 1 1
18 28170 1 1 91 GLU H H -0.457 8.600 10.881 1.00 . A A . 91 GLU H 1 1
18 28171 1 1 91 GLU HA H -0.638 7.104 8.579 1.00 . A A . 91 GLU HA 1 1
18 28172 1 1 91 GLU HB2 H -2.110 7.163 11.149 1.00 . A A . 91 GLU HB2 1 1
18 28173 1 1 91 GLU HB3 H -2.888 6.303 9.830 1.00 . A A . 91 GLU HB3 1 1
18 28174 1 1 91 GLU HG2 H -1.324 4.658 9.786 1.00 . A A . 91 GLU HG2 1 1
18 28175 1 1 91 GLU HG3 H -0.032 5.719 10.346 1.00 . A A . 91 GLU HG3 1 1
18 28176 1 1 91 GLU N N -0.595 8.678 9.914 1.00 . A A . 91 GLU N 1 1
18 28177 1 1 91 GLU O O -3.331 8.915 8.841 1.00 . A A . 91 GLU O 1 1
18 28178 1 1 91 GLU OE1 O -0.947 5.645 12.853 1.00 . A A . 91 GLU OE1 1 1
18 28179 1 1 91 GLU OE2 O -1.654 3.732 12.034 1.00 . A A . 91 GLU OE2 1 1
18 28180 1 1 92 ILE C C -4.745 8.020 6.462 1.00 . A A . 92 ILE C 1 1
18 28181 1 1 92 ILE CA C -3.342 8.498 6.102 1.00 . A A . 92 ILE CA 1 1
18 28182 1 1 92 ILE CB C -3.022 8.071 4.658 1.00 . A A . 92 ILE CB 1 1
18 28183 1 1 92 ILE CD1 C -2.803 6.041 3.137 1.00 . A A . 92 ILE CD1 1 1
18 28184 1 1 92 ILE CG1 C -2.961 6.545 4.554 1.00 . A A . 92 ILE CG1 1 1
18 28185 1 1 92 ILE CG2 C -1.710 8.691 4.200 1.00 . A A . 92 ILE CG2 1 1
18 28186 1 1 92 ILE H H -1.615 7.434 6.705 1.00 . A A . 92 ILE H 1 1
18 28187 1 1 92 ILE HA H -3.316 9.577 6.151 1.00 . A A . 92 ILE HA 1 1
18 28188 1 1 92 ILE HB H -3.808 8.437 4.015 1.00 . A A . 92 ILE HB 1 1
18 28189 1 1 92 ILE HD11 H -2.734 6.881 2.461 1.00 . A A . 92 ILE HD11 1 1
18 28190 1 1 92 ILE HD12 H -1.907 5.445 3.065 1.00 . A A . 92 ILE HD12 1 1
18 28191 1 1 92 ILE HD13 H -3.660 5.437 2.873 1.00 . A A . 92 ILE HD13 1 1
18 28192 1 1 92 ILE HG12 H -2.122 6.185 5.129 1.00 . A A . 92 ILE HG12 1 1
18 28193 1 1 92 ILE HG13 H -3.873 6.128 4.956 1.00 . A A . 92 ILE HG13 1 1
18 28194 1 1 92 ILE HG21 H -0.929 8.438 4.903 1.00 . A A . 92 ILE HG21 1 1
18 28195 1 1 92 ILE HG22 H -1.452 8.309 3.224 1.00 . A A . 92 ILE HG22 1 1
18 28196 1 1 92 ILE HG23 H -1.815 9.764 4.152 1.00 . A A . 92 ILE HG23 1 1
18 28197 1 1 92 ILE N N -2.355 7.982 7.041 1.00 . A A . 92 ILE N 1 1
18 28198 1 1 92 ILE O O -4.931 6.974 7.084 1.00 . A A . 92 ILE O 1 1
18 28199 1 1 93 PRO C C -7.644 7.277 5.523 1.00 . A A . 93 PRO C 1 1
18 28200 1 1 93 PRO CA C -7.162 8.479 6.328 1.00 . A A . 93 PRO CA 1 1
18 28201 1 1 93 PRO CB C -7.906 9.745 5.895 1.00 . A A . 93 PRO CB 1 1
18 28202 1 1 93 PRO CD C -5.609 10.064 5.316 1.00 . A A . 93 PRO CD 1 1
18 28203 1 1 93 PRO CG C -7.015 10.382 4.887 1.00 . A A . 93 PRO CG 1 1
18 28204 1 1 93 PRO HA H -7.335 8.300 7.379 1.00 . A A . 93 PRO HA 1 1
18 28205 1 1 93 PRO HB2 H -8.862 9.475 5.467 1.00 . A A . 93 PRO HB2 1 1
18 28206 1 1 93 PRO HB3 H -8.058 10.388 6.750 1.00 . A A . 93 PRO HB3 1 1
18 28207 1 1 93 PRO HD2 H -4.973 9.930 4.453 1.00 . A A . 93 PRO HD2 1 1
18 28208 1 1 93 PRO HD3 H -5.224 10.845 5.954 1.00 . A A . 93 PRO HD3 1 1
18 28209 1 1 93 PRO HG2 H -7.212 9.968 3.909 1.00 . A A . 93 PRO HG2 1 1
18 28210 1 1 93 PRO HG3 H -7.171 11.451 4.881 1.00 . A A . 93 PRO HG3 1 1
18 28211 1 1 93 PRO N N -5.757 8.803 6.061 1.00 . A A . 93 PRO N 1 1
18 28212 1 1 93 PRO O O -8.825 6.934 5.549 1.00 . A A . 93 PRO O 1 1
18 28213 1 1 94 ARG C C -6.264 4.252 4.454 1.00 . A A . 94 ARG C 1 1
18 28214 1 1 94 ARG CA C -7.052 5.476 3.997 1.00 . A A . 94 ARG CA 1 1
18 28215 1 1 94 ARG CB C -6.762 5.760 2.521 1.00 . A A . 94 ARG CB 1 1
18 28216 1 1 94 ARG CD C -8.978 6.445 1.553 1.00 . A A . 94 ARG CD 1 1
18 28217 1 1 94 ARG CG C -7.583 6.904 1.949 1.00 . A A . 94 ARG CG 1 1
18 28218 1 1 94 ARG CZ C -11.105 7.442 0.829 1.00 . A A . 94 ARG CZ 1 1
18 28219 1 1 94 ARG H H -5.794 6.962 4.830 1.00 . A A . 94 ARG H 1 1
18 28220 1 1 94 ARG HA H -8.106 5.278 4.116 1.00 . A A . 94 ARG HA 1 1
18 28221 1 1 94 ARG HB2 H -5.716 6.007 2.412 1.00 . A A . 94 ARG HB2 1 1
18 28222 1 1 94 ARG HB3 H -6.975 4.870 1.948 1.00 . A A . 94 ARG HB3 1 1
18 28223 1 1 94 ARG HD2 H -8.892 5.714 0.764 1.00 . A A . 94 ARG HD2 1 1
18 28224 1 1 94 ARG HD3 H -9.449 5.992 2.413 1.00 . A A . 94 ARG HD3 1 1
18 28225 1 1 94 ARG HE H -9.373 8.421 0.957 1.00 . A A . 94 ARG HE 1 1
18 28226 1 1 94 ARG HG2 H -7.669 7.681 2.692 1.00 . A A . 94 ARG HG2 1 1
18 28227 1 1 94 ARG HG3 H -7.081 7.293 1.075 1.00 . A A . 94 ARG HG3 1 1
18 28228 1 1 94 ARG HH11 H -11.206 5.483 1.313 1.00 . A A . 94 ARG HH11 1 1
18 28229 1 1 94 ARG HH12 H -12.699 6.198 0.802 1.00 . A A . 94 ARG HH12 1 1
18 28230 1 1 94 ARG HH21 H -11.332 9.374 0.281 1.00 . A A . 94 ARG HH21 1 1
18 28231 1 1 94 ARG HH22 H -12.769 8.411 0.213 1.00 . A A . 94 ARG HH22 1 1
18 28232 1 1 94 ARG N N -6.720 6.641 4.810 1.00 . A A . 94 ARG N 1 1
18 28233 1 1 94 ARG NE N -9.806 7.552 1.086 1.00 . A A . 94 ARG NE 1 1
18 28234 1 1 94 ARG NH1 N -11.720 6.278 0.994 1.00 . A A . 94 ARG NH1 1 1
18 28235 1 1 94 ARG NH2 N -11.791 8.496 0.407 1.00 . A A . 94 ARG NH2 1 1
18 28236 1 1 94 ARG O O -6.290 3.207 3.805 1.00 . A A . 94 ARG O 1 1
18 28237 1 1 95 SER C C -5.215 2.947 7.535 1.00 . A A . 95 SER C 1 1
18 28238 1 1 95 SER CA C -4.768 3.296 6.118 1.00 . A A . 95 SER CA 1 1
18 28239 1 1 95 SER CB C -3.284 3.670 6.119 1.00 . A A . 95 SER CB 1 1
18 28240 1 1 95 SER H H -5.585 5.248 6.050 1.00 . A A . 95 SER H 1 1
18 28241 1 1 95 SER HA H -4.913 2.434 5.485 1.00 . A A . 95 SER HA 1 1
18 28242 1 1 95 SER HB2 H -2.833 3.343 5.194 1.00 . A A . 95 SER HB2 1 1
18 28243 1 1 95 SER HB3 H -3.186 4.743 6.207 1.00 . A A . 95 SER HB3 1 1
18 28244 1 1 95 SER HG H -2.518 3.685 7.921 1.00 . A A . 95 SER HG 1 1
18 28245 1 1 95 SER N N -5.565 4.389 5.577 1.00 . A A . 95 SER N 1 1
18 28246 1 1 95 SER O O -5.755 3.779 8.265 1.00 . A A . 95 SER O 1 1
18 28247 1 1 95 SER OG O -2.603 3.058 7.200 1.00 . A A . 95 SER OG 1 1
18 28248 1 1 96 PRO C C -5.237 0.263 5.914 1.00 . A A . 96 PRO C 1 1
18 28249 1 1 96 PRO CA C -4.344 0.690 7.074 1.00 . A A . 96 PRO CA 1 1
18 28250 1 1 96 PRO CB C -4.096 -0.488 8.020 1.00 . A A . 96 PRO CB 1 1
18 28251 1 1 96 PRO CD C -5.336 1.140 9.256 1.00 . A A . 96 PRO CD 1 1
18 28252 1 1 96 PRO CG C -5.126 -0.339 9.088 1.00 . A A . 96 PRO CG 1 1
18 28253 1 1 96 PRO HA H -3.400 1.047 6.687 1.00 . A A . 96 PRO HA 1 1
18 28254 1 1 96 PRO HB2 H -4.218 -1.417 7.482 1.00 . A A . 96 PRO HB2 1 1
18 28255 1 1 96 PRO HB3 H -3.098 -0.427 8.424 1.00 . A A . 96 PRO HB3 1 1
18 28256 1 1 96 PRO HD2 H -6.366 1.351 9.499 1.00 . A A . 96 PRO HD2 1 1
18 28257 1 1 96 PRO HD3 H -4.679 1.531 10.020 1.00 . A A . 96 PRO HD3 1 1
18 28258 1 1 96 PRO HG2 H -6.045 -0.815 8.781 1.00 . A A . 96 PRO HG2 1 1
18 28259 1 1 96 PRO HG3 H -4.766 -0.773 10.008 1.00 . A A . 96 PRO HG3 1 1
18 28260 1 1 96 PRO N N -4.985 1.688 7.934 1.00 . A A . 96 PRO N 1 1
18 28261 1 1 96 PRO O O -6.376 0.716 5.795 1.00 . A A . 96 PRO O 1 1
18 28262 1 1 97 PHE C C -5.732 -2.596 4.029 1.00 . A A . 97 PHE C 1 1
18 28263 1 1 97 PHE CA C -5.465 -1.098 3.910 1.00 . A A . 97 PHE CA 1 1
18 28264 1 1 97 PHE CB C -4.701 -0.806 2.615 1.00 . A A . 97 PHE CB 1 1
18 28265 1 1 97 PHE CD1 C -3.788 1.508 2.944 1.00 . A A . 97 PHE CD1 1 1
18 28266 1 1 97 PHE CD2 C -5.449 1.174 1.268 1.00 . A A . 97 PHE CD2 1 1
18 28267 1 1 97 PHE CE1 C -3.735 2.852 2.628 1.00 . A A . 97 PHE CE1 1 1
18 28268 1 1 97 PHE CE2 C -5.401 2.517 0.946 1.00 . A A . 97 PHE CE2 1 1
18 28269 1 1 97 PHE CG C -4.646 0.654 2.269 1.00 . A A . 97 PHE CG 1 1
18 28270 1 1 97 PHE CZ C -4.542 3.357 1.627 1.00 . A A . 97 PHE CZ 1 1
18 28271 1 1 97 PHE H H -3.801 -0.936 5.208 1.00 . A A . 97 PHE H 1 1
18 28272 1 1 97 PHE HA H -6.409 -0.576 3.886 1.00 . A A . 97 PHE HA 1 1
18 28273 1 1 97 PHE HB2 H -3.687 -1.162 2.717 1.00 . A A . 97 PHE HB2 1 1
18 28274 1 1 97 PHE HB3 H -5.181 -1.325 1.799 1.00 . A A . 97 PHE HB3 1 1
18 28275 1 1 97 PHE HD1 H -3.156 1.114 3.727 1.00 . A A . 97 PHE HD1 1 1
18 28276 1 1 97 PHE HD2 H -6.123 0.516 0.733 1.00 . A A . 97 PHE HD2 1 1
18 28277 1 1 97 PHE HE1 H -3.062 3.507 3.162 1.00 . A A . 97 PHE HE1 1 1
18 28278 1 1 97 PHE HE2 H -6.033 2.908 0.162 1.00 . A A . 97 PHE HE2 1 1
18 28279 1 1 97 PHE HZ H -4.503 4.407 1.378 1.00 . A A . 97 PHE HZ 1 1
18 28280 1 1 97 PHE N N -4.714 -0.610 5.060 1.00 . A A . 97 PHE N 1 1
18 28281 1 1 97 PHE O O -4.814 -3.387 4.247 1.00 . A A . 97 PHE O 1 1
18 28282 1 1 98 LYS C C -7.272 -5.065 2.616 1.00 . A A . 98 LYS C 1 1
18 28283 1 1 98 LYS CA C -7.387 -4.380 3.974 1.00 . A A . 98 LYS CA 1 1
18 28284 1 1 98 LYS CB C -8.821 -4.498 4.498 1.00 . A A . 98 LYS CB 1 1
18 28285 1 1 98 LYS CD C -11.035 -3.315 4.424 1.00 . A A . 98 LYS CD 1 1
18 28286 1 1 98 LYS CE C -10.701 -2.036 5.176 1.00 . A A . 98 LYS CE 1 1
18 28287 1 1 98 LYS CG C -9.849 -3.812 3.614 1.00 . A A . 98 LYS CG 1 1
18 28288 1 1 98 LYS H H -7.684 -2.301 3.711 1.00 . A A . 98 LYS H 1 1
18 28289 1 1 98 LYS HA H -6.718 -4.867 4.668 1.00 . A A . 98 LYS HA 1 1
18 28290 1 1 98 LYS HB2 H -9.079 -5.544 4.569 1.00 . A A . 98 LYS HB2 1 1
18 28291 1 1 98 LYS HB3 H -8.869 -4.055 5.482 1.00 . A A . 98 LYS HB3 1 1
18 28292 1 1 98 LYS HD2 H -11.861 -3.121 3.754 1.00 . A A . 98 LYS HD2 1 1
18 28293 1 1 98 LYS HD3 H -11.320 -4.078 5.135 1.00 . A A . 98 LYS HD3 1 1
18 28294 1 1 98 LYS HE2 H -9.797 -2.194 5.744 1.00 . A A . 98 LYS HE2 1 1
18 28295 1 1 98 LYS HE3 H -10.543 -1.244 4.460 1.00 . A A . 98 LYS HE3 1 1
18 28296 1 1 98 LYS HG2 H -9.384 -2.969 3.124 1.00 . A A . 98 LYS HG2 1 1
18 28297 1 1 98 LYS HG3 H -10.199 -4.515 2.873 1.00 . A A . 98 LYS HG3 1 1
18 28298 1 1 98 LYS HZ1 H -11.552 -0.745 6.580 1.00 . A A . 98 LYS HZ1 1 1
18 28299 1 1 98 LYS HZ2 H -11.932 -2.374 6.829 1.00 . A A . 98 LYS HZ2 1 1
18 28300 1 1 98 LYS HZ3 H -12.682 -1.512 5.582 1.00 . A A . 98 LYS HZ3 1 1
18 28301 1 1 98 LYS N N -6.996 -2.977 3.883 1.00 . A A . 98 LYS N 1 1
18 28302 1 1 98 LYS NZ N -11.794 -1.639 6.107 1.00 . A A . 98 LYS NZ 1 1
18 28303 1 1 98 LYS O O -8.050 -4.790 1.703 1.00 . A A . 98 LYS O 1 1
18 28304 1 1 99 VAL C C -6.096 -8.193 1.479 1.00 . A A . 99 VAL C 1 1
18 28305 1 1 99 VAL CA C -6.083 -6.687 1.246 1.00 . A A . 99 VAL CA 1 1
18 28306 1 1 99 VAL CB C -4.746 -6.293 0.589 1.00 . A A . 99 VAL CB 1 1
18 28307 1 1 99 VAL CG1 C -4.511 -7.107 -0.674 1.00 . A A . 99 VAL CG1 1 1
18 28308 1 1 99 VAL CG2 C -4.721 -4.802 0.286 1.00 . A A . 99 VAL CG2 1 1
18 28309 1 1 99 VAL H H -5.710 -6.136 3.255 1.00 . A A . 99 VAL H 1 1
18 28310 1 1 99 VAL HA H -6.883 -6.431 0.567 1.00 . A A . 99 VAL HA 1 1
18 28311 1 1 99 VAL HB H -3.949 -6.511 1.285 1.00 . A A . 99 VAL HB 1 1
18 28312 1 1 99 VAL HG11 H -4.745 -6.502 -1.539 1.00 . A A . 99 VAL HG11 1 1
18 28313 1 1 99 VAL HG12 H -3.476 -7.414 -0.718 1.00 . A A . 99 VAL HG12 1 1
18 28314 1 1 99 VAL HG13 H -5.147 -7.979 -0.663 1.00 . A A . 99 VAL HG13 1 1
18 28315 1 1 99 VAL HG21 H -4.224 -4.636 -0.657 1.00 . A A . 99 VAL HG21 1 1
18 28316 1 1 99 VAL HG22 H -5.733 -4.429 0.230 1.00 . A A . 99 VAL HG22 1 1
18 28317 1 1 99 VAL HG23 H -4.189 -4.284 1.071 1.00 . A A . 99 VAL HG23 1 1
18 28318 1 1 99 VAL N N -6.297 -5.960 2.491 1.00 . A A . 99 VAL N 1 1
18 28319 1 1 99 VAL O O -5.115 -8.769 1.950 1.00 . A A . 99 VAL O 1 1
18 28320 1 1 100 LYS C C -6.749 -11.020 0.139 1.00 . A A . 100 LYS C 1 1
18 28321 1 1 100 LYS CA C -7.358 -10.269 1.318 1.00 . A A . 100 LYS CA 1 1
18 28322 1 1 100 LYS CB C -8.835 -10.641 1.464 1.00 . A A . 100 LYS CB 1 1
18 28323 1 1 100 LYS CD C -10.489 -12.507 1.151 1.00 . A A . 100 LYS CD 1 1
18 28324 1 1 100 LYS CE C -10.855 -13.913 1.598 1.00 . A A . 100 LYS CE 1 1
18 28325 1 1 100 LYS CG C -9.077 -12.137 1.576 1.00 . A A . 100 LYS CG 1 1
18 28326 1 1 100 LYS H H -7.964 -8.314 0.776 1.00 . A A . 100 LYS H 1 1
18 28327 1 1 100 LYS HA H -6.833 -10.550 2.218 1.00 . A A . 100 LYS HA 1 1
18 28328 1 1 100 LYS HB2 H -9.227 -10.168 2.352 1.00 . A A . 100 LYS HB2 1 1
18 28329 1 1 100 LYS HB3 H -9.375 -10.274 0.603 1.00 . A A . 100 LYS HB3 1 1
18 28330 1 1 100 LYS HD2 H -11.183 -11.809 1.593 1.00 . A A . 100 LYS HD2 1 1
18 28331 1 1 100 LYS HD3 H -10.556 -12.451 0.073 1.00 . A A . 100 LYS HD3 1 1
18 28332 1 1 100 LYS HE2 H -10.527 -14.613 0.845 1.00 . A A . 100 LYS HE2 1 1
18 28333 1 1 100 LYS HE3 H -10.350 -14.124 2.529 1.00 . A A . 100 LYS HE3 1 1
18 28334 1 1 100 LYS HG2 H -8.374 -12.655 0.940 1.00 . A A . 100 LYS HG2 1 1
18 28335 1 1 100 LYS HG3 H -8.929 -12.441 2.602 1.00 . A A . 100 LYS HG3 1 1
18 28336 1 1 100 LYS HZ1 H -12.630 -15.005 1.466 1.00 . A A . 100 LYS HZ1 1 1
18 28337 1 1 100 LYS HZ2 H -12.834 -13.339 1.259 1.00 . A A . 100 LYS HZ2 1 1
18 28338 1 1 100 LYS HZ3 H -12.560 -13.972 2.804 1.00 . A A . 100 LYS HZ3 1 1
18 28339 1 1 100 LYS N N -7.215 -8.828 1.147 1.00 . A A . 100 LYS N 1 1
18 28340 1 1 100 LYS NZ N -12.322 -14.068 1.796 1.00 . A A . 100 LYS NZ 1 1
18 28341 1 1 100 LYS O O -7.336 -11.083 -0.942 1.00 . A A . 100 LYS O 1 1
18 28342 1 1 101 VAL C C -5.595 -13.652 -0.988 1.00 . A A . 101 VAL C 1 1
18 28343 1 1 101 VAL CA C -4.879 -12.339 -0.691 1.00 . A A . 101 VAL CA 1 1
18 28344 1 1 101 VAL CB C -3.420 -12.640 -0.298 1.00 . A A . 101 VAL CB 1 1
18 28345 1 1 101 VAL CG1 C -2.723 -13.427 -1.397 1.00 . A A . 101 VAL CG1 1 1
18 28346 1 1 101 VAL CG2 C -2.672 -11.350 0.003 1.00 . A A . 101 VAL CG2 1 1
18 28347 1 1 101 VAL H H -5.148 -11.505 1.235 1.00 . A A . 101 VAL H 1 1
18 28348 1 1 101 VAL HA H -4.870 -11.735 -1.586 1.00 . A A . 101 VAL HA 1 1
18 28349 1 1 101 VAL HB H -3.428 -13.245 0.597 1.00 . A A . 101 VAL HB 1 1
18 28350 1 1 101 VAL HG11 H -3.056 -14.454 -1.372 1.00 . A A . 101 VAL HG11 1 1
18 28351 1 1 101 VAL HG12 H -2.960 -12.993 -2.358 1.00 . A A . 101 VAL HG12 1 1
18 28352 1 1 101 VAL HG13 H -1.654 -13.394 -1.241 1.00 . A A . 101 VAL HG13 1 1
18 28353 1 1 101 VAL HG21 H -2.085 -11.476 0.900 1.00 . A A . 101 VAL HG21 1 1
18 28354 1 1 101 VAL HG22 H -2.021 -11.111 -0.824 1.00 . A A . 101 VAL HG22 1 1
18 28355 1 1 101 VAL HG23 H -3.381 -10.548 0.146 1.00 . A A . 101 VAL HG23 1 1
18 28356 1 1 101 VAL N N -5.567 -11.590 0.353 1.00 . A A . 101 VAL N 1 1
18 28357 1 1 101 VAL O O -6.131 -14.298 -0.086 1.00 . A A . 101 VAL O 1 1
18 28358 1 1 102 LEU C C -5.222 -16.304 -3.145 1.00 . A A . 102 LEU C 1 1
18 28359 1 1 102 LEU CA C -6.251 -15.279 -2.676 1.00 . A A . 102 LEU CA 1 1
18 28360 1 1 102 LEU CB C -7.254 -14.999 -3.795 1.00 . A A . 102 LEU CB 1 1
18 28361 1 1 102 LEU CD1 C -9.354 -13.877 -4.580 1.00 . A A . 102 LEU CD1 1 1
18 28362 1 1 102 LEU CD2 C -9.407 -15.350 -2.560 1.00 . A A . 102 LEU CD2 1 1
18 28363 1 1 102 LEU CG C -8.577 -14.363 -3.366 1.00 . A A . 102 LEU CG 1 1
18 28364 1 1 102 LEU H H -5.157 -13.486 -2.932 1.00 . A A . 102 LEU H 1 1
18 28365 1 1 102 LEU HA H -6.777 -15.681 -1.823 1.00 . A A . 102 LEU HA 1 1
18 28366 1 1 102 LEU HB2 H -6.783 -14.335 -4.503 1.00 . A A . 102 LEU HB2 1 1
18 28367 1 1 102 LEU HB3 H -7.480 -15.939 -4.280 1.00 . A A . 102 LEU HB3 1 1
18 28368 1 1 102 LEU HD11 H -8.665 -13.525 -5.332 1.00 . A A . 102 LEU HD11 1 1
18 28369 1 1 102 LEU HD12 H -10.010 -13.070 -4.287 1.00 . A A . 102 LEU HD12 1 1
18 28370 1 1 102 LEU HD13 H -9.941 -14.690 -4.980 1.00 . A A . 102 LEU HD13 1 1
18 28371 1 1 102 LEU HD21 H -8.878 -15.610 -1.654 1.00 . A A . 102 LEU HD21 1 1
18 28372 1 1 102 LEU HD22 H -9.576 -16.242 -3.146 1.00 . A A . 102 LEU HD22 1 1
18 28373 1 1 102 LEU HD23 H -10.355 -14.901 -2.305 1.00 . A A . 102 LEU HD23 1 1
18 28374 1 1 102 LEU HG H -8.370 -13.507 -2.738 1.00 . A A . 102 LEU HG 1 1
18 28375 1 1 102 LEU N N -5.600 -14.042 -2.258 1.00 . A A . 102 LEU N 1 1
18 28376 1 1 102 LEU O O -4.115 -15.962 -3.563 1.00 . A A . 102 LEU O 1 1
18 28377 1 1 103 PRO C C -4.514 -18.728 -5.004 1.00 . A A . 103 PRO C 1 1
18 28378 1 1 103 PRO CA C -4.719 -18.691 -3.493 1.00 . A A . 103 PRO CA 1 1
18 28379 1 1 103 PRO CB C -5.471 -19.939 -3.024 1.00 . A A . 103 PRO CB 1 1
18 28380 1 1 103 PRO CD C -6.898 -18.071 -2.589 1.00 . A A . 103 PRO CD 1 1
18 28381 1 1 103 PRO CG C -6.901 -19.524 -2.976 1.00 . A A . 103 PRO CG 1 1
18 28382 1 1 103 PRO HA H -3.758 -18.641 -3.001 1.00 . A A . 103 PRO HA 1 1
18 28383 1 1 103 PRO HB2 H -5.316 -20.742 -3.730 1.00 . A A . 103 PRO HB2 1 1
18 28384 1 1 103 PRO HB3 H -5.113 -20.234 -2.049 1.00 . A A . 103 PRO HB3 1 1
18 28385 1 1 103 PRO HD2 H -7.708 -17.549 -3.076 1.00 . A A . 103 PRO HD2 1 1
18 28386 1 1 103 PRO HD3 H -6.969 -17.966 -1.516 1.00 . A A . 103 PRO HD3 1 1
18 28387 1 1 103 PRO HG2 H -7.354 -19.651 -3.947 1.00 . A A . 103 PRO HG2 1 1
18 28388 1 1 103 PRO HG3 H -7.428 -20.107 -2.236 1.00 . A A . 103 PRO HG3 1 1
18 28389 1 1 103 PRO N N -5.594 -17.591 -3.077 1.00 . A A . 103 PRO N 1 1
18 28390 1 1 103 PRO O O -5.472 -18.846 -5.768 1.00 . A A . 103 PRO O 1 1
18 28391 1 1 104 THR C C -3.854 -19.588 -7.614 1.00 . A A . 104 THR C 1 1
18 28392 1 1 104 THR CA C -2.927 -18.651 -6.847 1.00 . A A . 104 THR CA 1 1
18 28393 1 1 104 THR CB C -1.468 -19.090 -7.077 1.00 . A A . 104 THR CB 1 1
18 28394 1 1 104 THR CG2 C -1.199 -19.320 -8.556 1.00 . A A . 104 THR CG2 1 1
18 28395 1 1 104 THR H H -2.537 -18.538 -4.770 1.00 . A A . 104 THR H 1 1
18 28396 1 1 104 THR HA H -3.044 -17.649 -7.233 1.00 . A A . 104 THR HA 1 1
18 28397 1 1 104 THR HB H -1.299 -20.017 -6.547 1.00 . A A . 104 THR HB 1 1
18 28398 1 1 104 THR HG1 H -0.548 -17.348 -7.179 1.00 . A A . 104 THR HG1 1 1
18 28399 1 1 104 THR HG21 H -1.198 -18.372 -9.074 1.00 . A A . 104 THR HG21 1 1
18 28400 1 1 104 THR HG22 H -1.971 -19.953 -8.969 1.00 . A A . 104 THR HG22 1 1
18 28401 1 1 104 THR HG23 H -0.239 -19.798 -8.677 1.00 . A A . 104 THR HG23 1 1
18 28402 1 1 104 THR N N -3.257 -18.629 -5.428 1.00 . A A . 104 THR N 1 1
18 28403 1 1 104 THR O O -4.163 -19.352 -8.782 1.00 . A A . 104 THR O 1 1
18 28404 1 1 104 THR OG1 O -0.572 -18.094 -6.574 1.00 . A A . 104 THR OG1 1 1
18 28405 1 1 105 TYR C C -6.587 -21.542 -6.966 1.00 . A A . 105 TYR C 1 1
18 28406 1 1 105 TYR CA C -5.187 -21.623 -7.569 1.00 . A A . 105 TYR CA 1 1
18 28407 1 1 105 TYR CB C -4.629 -23.037 -7.401 1.00 . A A . 105 TYR CB 1 1
18 28408 1 1 105 TYR CD1 C -2.410 -22.653 -8.543 1.00 . A A . 105 TYR CD1 1 1
18 28409 1 1 105 TYR CD2 C -3.749 -24.484 -9.273 1.00 . A A . 105 TYR CD2 1 1
18 28410 1 1 105 TYR CE1 C -1.447 -22.979 -9.478 1.00 . A A . 105 TYR CE1 1 1
18 28411 1 1 105 TYR CE2 C -2.791 -24.818 -10.210 1.00 . A A . 105 TYR CE2 1 1
18 28412 1 1 105 TYR CG C -3.577 -23.399 -8.424 1.00 . A A . 105 TYR CG 1 1
18 28413 1 1 105 TYR CZ C -1.642 -24.063 -10.309 1.00 . A A . 105 TYR CZ 1 1
18 28414 1 1 105 TYR H H -4.015 -20.783 -6.019 1.00 . A A . 105 TYR H 1 1
18 28415 1 1 105 TYR HA H -5.247 -21.393 -8.622 1.00 . A A . 105 TYR HA 1 1
18 28416 1 1 105 TYR HB2 H -4.182 -23.125 -6.421 1.00 . A A . 105 TYR HB2 1 1
18 28417 1 1 105 TYR HB3 H -5.437 -23.748 -7.488 1.00 . A A . 105 TYR HB3 1 1
18 28418 1 1 105 TYR HD1 H -2.260 -21.805 -7.891 1.00 . A A . 105 TYR HD1 1 1
18 28419 1 1 105 TYR HD2 H -4.652 -25.073 -9.194 1.00 . A A . 105 TYR HD2 1 1
18 28420 1 1 105 TYR HE1 H -0.546 -22.388 -9.556 1.00 . A A . 105 TYR HE1 1 1
18 28421 1 1 105 TYR HE2 H -2.943 -25.667 -10.861 1.00 . A A . 105 TYR HE2 1 1
18 28422 1 1 105 TYR HH H -0.343 -23.591 -11.645 1.00 . A A . 105 TYR HH 1 1
18 28423 1 1 105 TYR N N -4.296 -20.650 -6.949 1.00 . A A . 105 TYR N 1 1
18 28424 1 1 105 TYR O O -6.774 -21.002 -5.875 1.00 . A A . 105 TYR O 1 1
18 28425 1 1 105 TYR OH O -0.685 -24.392 -11.241 1.00 . A A . 105 TYR OH 1 1
18 28426 1 1 106 ASP C C -9.296 -23.385 -6.526 1.00 . A A . 106 ASP C 1 1
18 28427 1 1 106 ASP CA C -8.947 -22.072 -7.221 1.00 . A A . 106 ASP CA 1 1
18 28428 1 1 106 ASP CB C -9.900 -21.834 -8.394 1.00 . A A . 106 ASP CB 1 1
18 28429 1 1 106 ASP CG C -9.712 -22.847 -9.506 1.00 . A A . 106 ASP CG 1 1
18 28430 1 1 106 ASP H H -7.352 -22.497 -8.546 1.00 . A A . 106 ASP H 1 1
18 28431 1 1 106 ASP HA H -9.054 -21.266 -6.513 1.00 . A A . 106 ASP HA 1 1
18 28432 1 1 106 ASP HB2 H -10.919 -21.899 -8.042 1.00 . A A . 106 ASP HB2 1 1
18 28433 1 1 106 ASP HB3 H -9.723 -20.847 -8.796 1.00 . A A . 106 ASP HB3 1 1
18 28434 1 1 106 ASP N N -7.565 -22.082 -7.684 1.00 . A A . 106 ASP N 1 1
18 28435 1 1 106 ASP O O -9.403 -24.429 -7.168 1.00 . A A . 106 ASP O 1 1
18 28436 1 1 106 ASP OD1 O -10.300 -23.944 -9.414 1.00 . A A . 106 ASP OD1 1 1
18 28437 1 1 106 ASP OD2 O -8.976 -22.543 -10.469 1.00 . A A . 106 ASP OD2 1 1
18 28438 1 1 107 ALA C C -11.314 -24.759 -4.437 1.00 . A A . 107 ALA C 1 1
18 28439 1 1 107 ALA CA C -9.809 -24.506 -4.427 1.00 . A A . 107 ALA CA 1 1
18 28440 1 1 107 ALA CB C -9.307 -24.356 -3.000 1.00 . A A . 107 ALA CB 1 1
18 28441 1 1 107 ALA H H -9.374 -22.461 -4.754 1.00 . A A . 107 ALA H 1 1
18 28442 1 1 107 ALA HA H -9.309 -25.354 -4.873 1.00 . A A . 107 ALA HA 1 1
18 28443 1 1 107 ALA HB1 H -8.739 -23.440 -2.913 1.00 . A A . 107 ALA HB1 1 1
18 28444 1 1 107 ALA HB2 H -10.147 -24.323 -2.323 1.00 . A A . 107 ALA HB2 1 1
18 28445 1 1 107 ALA HB3 H -8.676 -25.195 -2.751 1.00 . A A . 107 ALA HB3 1 1
18 28446 1 1 107 ALA N N -9.472 -23.323 -5.210 1.00 . A A . 107 ALA N 1 1
18 28447 1 1 107 ALA O O -11.900 -25.107 -3.413 1.00 . A A . 107 ALA O 1 1
18 28448 1 1 108 SER C C -13.678 -25.634 -6.972 1.00 . A A . 108 SER C 1 1
18 28449 1 1 108 SER CA C -13.368 -24.788 -5.741 1.00 . A A . 108 SER CA 1 1
18 28450 1 1 108 SER CB C -14.090 -23.442 -5.840 1.00 . A A . 108 SER CB 1 1
18 28451 1 1 108 SER H H -11.409 -24.304 -6.381 1.00 . A A . 108 SER H 1 1
18 28452 1 1 108 SER HA H -13.717 -25.309 -4.862 1.00 . A A . 108 SER HA 1 1
18 28453 1 1 108 SER HB2 H -13.814 -22.955 -6.762 1.00 . A A . 108 SER HB2 1 1
18 28454 1 1 108 SER HB3 H -15.157 -23.607 -5.825 1.00 . A A . 108 SER HB3 1 1
18 28455 1 1 108 SER HG H -14.500 -22.498 -4.173 1.00 . A A . 108 SER HG 1 1
18 28456 1 1 108 SER N N -11.932 -24.582 -5.600 1.00 . A A . 108 SER N 1 1
18 28457 1 1 108 SER O O -13.244 -25.321 -8.078 1.00 . A A . 108 SER O 1 1
18 28458 1 1 108 SER OG O -13.744 -22.597 -4.756 1.00 . A A . 108 SER OG 1 1
19 28459 1 1 1 GLY C C -8.185 35.289 -4.739 1.00 . A A . 1 GLY C 1 1
19 28460 1 1 1 GLY CA C -8.627 35.921 -6.044 1.00 . A A . 1 GLY CA 1 1
19 28461 1 1 1 GLY H1 H -10.430 35.262 -6.937 1.00 . A A . 1 GLY H1 1 1
19 28462 1 1 1 GLY HA2 H -8.135 35.414 -6.861 1.00 . A A . 1 GLY HA2 1 1
19 28463 1 1 1 GLY HA3 H -8.328 36.959 -6.046 1.00 . A A . 1 GLY HA3 1 1
19 28464 1 1 1 GLY N N -10.062 35.846 -6.240 1.00 . A A . 1 GLY N 1 1
19 28465 1 1 1 GLY O O -7.823 34.114 -4.702 1.00 . A A . 1 GLY O 1 1
19 28466 1 1 2 SER C C -6.412 34.974 -2.406 1.00 . A A . 2 SER C 1 1
19 28467 1 1 2 SER CA C -7.809 35.583 -2.352 1.00 . A A . 2 SER CA 1 1
19 28468 1 1 2 SER CB C -8.811 34.546 -1.838 1.00 . A A . 2 SER CB 1 1
19 28469 1 1 2 SER H H -8.513 37.001 -3.758 1.00 . A A . 2 SER H 1 1
19 28470 1 1 2 SER HA H -7.797 36.425 -1.675 1.00 . A A . 2 SER HA 1 1
19 28471 1 1 2 SER HB2 H -9.789 34.997 -1.769 1.00 . A A . 2 SER HB2 1 1
19 28472 1 1 2 SER HB3 H -8.847 33.714 -2.526 1.00 . A A . 2 SER HB3 1 1
19 28473 1 1 2 SER HG H -9.061 33.394 -0.275 1.00 . A A . 2 SER HG 1 1
19 28474 1 1 2 SER N N -8.215 36.071 -3.665 1.00 . A A . 2 SER N 1 1
19 28475 1 1 2 SER O O -6.156 33.926 -1.813 1.00 . A A . 2 SER O 1 1
19 28476 1 1 2 SER OG O -8.436 34.066 -0.559 1.00 . A A . 2 SER OG 1 1
19 28477 1 1 3 SER C C -3.580 34.723 -1.909 1.00 . A A . 3 SER C 1 1
19 28478 1 1 3 SER CA C -4.140 35.162 -3.259 1.00 . A A . 3 SER CA 1 1
19 28479 1 1 3 SER CB C -3.254 36.256 -3.859 1.00 . A A . 3 SER CB 1 1
19 28480 1 1 3 SER H H -5.776 36.469 -3.572 1.00 . A A . 3 SER H 1 1
19 28481 1 1 3 SER HA H -4.149 34.312 -3.925 1.00 . A A . 3 SER HA 1 1
19 28482 1 1 3 SER HB2 H -3.640 36.536 -4.828 1.00 . A A . 3 SER HB2 1 1
19 28483 1 1 3 SER HB3 H -3.259 37.117 -3.206 1.00 . A A . 3 SER HB3 1 1
19 28484 1 1 3 SER HG H -1.321 36.427 -3.591 1.00 . A A . 3 SER HG 1 1
19 28485 1 1 3 SER N N -5.511 35.640 -3.123 1.00 . A A . 3 SER N 1 1
19 28486 1 1 3 SER O O -4.128 35.056 -0.858 1.00 . A A . 3 SER O 1 1
19 28487 1 1 3 SER OG O -1.920 35.805 -4.013 1.00 . A A . 3 SER OG 1 1
19 28488 1 1 4 GLY C C -1.090 32.213 -0.920 1.00 . A A . 4 GLY C 1 1
19 28489 1 1 4 GLY CA C -1.868 33.499 -0.720 1.00 . A A . 4 GLY CA 1 1
19 28490 1 1 4 GLY H H -2.090 33.737 -2.812 1.00 . A A . 4 GLY H 1 1
19 28491 1 1 4 GLY HA2 H -1.196 34.260 -0.350 1.00 . A A . 4 GLY HA2 1 1
19 28492 1 1 4 GLY HA3 H -2.641 33.328 0.016 1.00 . A A . 4 GLY HA3 1 1
19 28493 1 1 4 GLY N N -2.484 33.972 -1.945 1.00 . A A . 4 GLY N 1 1
19 28494 1 1 4 GLY O O -1.671 31.167 -1.206 1.00 . A A . 4 GLY O 1 1
19 28495 1 1 5 SER C C 1.300 30.407 0.385 1.00 . A A . 5 SER C 1 1
19 28496 1 1 5 SER CA C 1.088 31.126 -0.944 1.00 . A A . 5 SER CA 1 1
19 28497 1 1 5 SER CB C 2.436 31.542 -1.533 1.00 . A A . 5 SER CB 1 1
19 28498 1 1 5 SER H H 0.633 33.155 -0.544 1.00 . A A . 5 SER H 1 1
19 28499 1 1 5 SER HA H 0.597 30.452 -1.630 1.00 . A A . 5 SER HA 1 1
19 28500 1 1 5 SER HB2 H 2.854 32.342 -0.940 1.00 . A A . 5 SER HB2 1 1
19 28501 1 1 5 SER HB3 H 3.108 30.696 -1.521 1.00 . A A . 5 SER HB3 1 1
19 28502 1 1 5 SER HG H 3.148 31.984 -3.305 1.00 . A A . 5 SER HG 1 1
19 28503 1 1 5 SER N N 0.228 32.292 -0.772 1.00 . A A . 5 SER N 1 1
19 28504 1 1 5 SER O O 1.487 31.041 1.423 1.00 . A A . 5 SER O 1 1
19 28505 1 1 5 SER OG O 2.292 31.993 -2.870 1.00 . A A . 5 SER OG 1 1
19 28506 1 1 6 SER C C 2.213 26.986 1.222 1.00 . A A . 6 SER C 1 1
19 28507 1 1 6 SER CA C 1.456 28.272 1.543 1.00 . A A . 6 SER CA 1 1
19 28508 1 1 6 SER CB C 0.102 27.936 2.172 1.00 . A A . 6 SER CB 1 1
19 28509 1 1 6 SER H H 1.117 28.631 -0.516 1.00 . A A . 6 SER H 1 1
19 28510 1 1 6 SER HA H 2.036 28.851 2.245 1.00 . A A . 6 SER HA 1 1
19 28511 1 1 6 SER HB2 H 0.258 27.354 3.068 1.00 . A A . 6 SER HB2 1 1
19 28512 1 1 6 SER HB3 H -0.412 28.853 2.424 1.00 . A A . 6 SER HB3 1 1
19 28513 1 1 6 SER HG H -0.763 27.651 0.437 1.00 . A A . 6 SER HG 1 1
19 28514 1 1 6 SER N N 1.270 29.078 0.343 1.00 . A A . 6 SER N 1 1
19 28515 1 1 6 SER O O 2.240 26.538 0.077 1.00 . A A . 6 SER O 1 1
19 28516 1 1 6 SER OG O -0.705 27.190 1.278 1.00 . A A . 6 SER OG 1 1
19 28517 1 1 7 GLY C C 3.432 24.213 3.218 1.00 . A A . 7 GLY C 1 1
19 28518 1 1 7 GLY CA C 3.576 25.169 2.051 1.00 . A A . 7 GLY CA 1 1
19 28519 1 1 7 GLY H H 2.771 26.800 3.135 1.00 . A A . 7 GLY H 1 1
19 28520 1 1 7 GLY HA2 H 3.224 24.682 1.154 1.00 . A A . 7 GLY HA2 1 1
19 28521 1 1 7 GLY HA3 H 4.621 25.414 1.929 1.00 . A A . 7 GLY HA3 1 1
19 28522 1 1 7 GLY N N 2.827 26.397 2.243 1.00 . A A . 7 GLY N 1 1
19 28523 1 1 7 GLY O O 4.400 23.936 3.926 1.00 . A A . 7 GLY O 1 1
19 28524 1 1 8 VAL C C 1.755 21.358 3.985 1.00 . A A . 8 VAL C 1 1
19 28525 1 1 8 VAL CA C 1.950 22.776 4.510 1.00 . A A . 8 VAL CA 1 1
19 28526 1 1 8 VAL CB C 0.701 23.193 5.309 1.00 . A A . 8 VAL CB 1 1
19 28527 1 1 8 VAL CG1 C -0.549 23.070 4.451 1.00 . A A . 8 VAL CG1 1 1
19 28528 1 1 8 VAL CG2 C 0.575 22.357 6.573 1.00 . A A . 8 VAL CG2 1 1
19 28529 1 1 8 VAL H H 1.486 23.966 2.822 1.00 . A A . 8 VAL H 1 1
19 28530 1 1 8 VAL HA H 2.800 22.790 5.177 1.00 . A A . 8 VAL HA 1 1
19 28531 1 1 8 VAL HB H 0.811 24.229 5.597 1.00 . A A . 8 VAL HB 1 1
19 28532 1 1 8 VAL HG11 H -0.632 22.057 4.084 1.00 . A A . 8 VAL HG11 1 1
19 28533 1 1 8 VAL HG12 H -1.418 23.312 5.043 1.00 . A A . 8 VAL HG12 1 1
19 28534 1 1 8 VAL HG13 H -0.480 23.750 3.614 1.00 . A A . 8 VAL HG13 1 1
19 28535 1 1 8 VAL HG21 H 0.467 21.316 6.307 1.00 . A A . 8 VAL HG21 1 1
19 28536 1 1 8 VAL HG22 H 1.461 22.484 7.180 1.00 . A A . 8 VAL HG22 1 1
19 28537 1 1 8 VAL HG23 H -0.292 22.677 7.133 1.00 . A A . 8 VAL HG23 1 1
19 28538 1 1 8 VAL N N 2.218 23.707 3.420 1.00 . A A . 8 VAL N 1 1
19 28539 1 1 8 VAL O O 1.457 21.155 2.809 1.00 . A A . 8 VAL O 1 1
19 28540 1 1 9 VAL C C 0.381 18.464 4.871 1.00 . A A . 9 VAL C 1 1
19 28541 1 1 9 VAL CA C 1.766 18.978 4.495 1.00 . A A . 9 VAL CA 1 1
19 28542 1 1 9 VAL CB C 2.831 18.093 5.170 1.00 . A A . 9 VAL CB 1 1
19 28543 1 1 9 VAL CG1 C 2.510 16.621 4.965 1.00 . A A . 9 VAL CG1 1 1
19 28544 1 1 9 VAL CG2 C 4.215 18.425 4.635 1.00 . A A . 9 VAL CG2 1 1
19 28545 1 1 9 VAL H H 2.163 20.604 5.792 1.00 . A A . 9 VAL H 1 1
19 28546 1 1 9 VAL HA H 1.890 18.901 3.425 1.00 . A A . 9 VAL HA 1 1
19 28547 1 1 9 VAL HB H 2.820 18.297 6.231 1.00 . A A . 9 VAL HB 1 1
19 28548 1 1 9 VAL HG11 H 2.148 16.468 3.959 1.00 . A A . 9 VAL HG11 1 1
19 28549 1 1 9 VAL HG12 H 3.403 16.033 5.122 1.00 . A A . 9 VAL HG12 1 1
19 28550 1 1 9 VAL HG13 H 1.750 16.317 5.671 1.00 . A A . 9 VAL HG13 1 1
19 28551 1 1 9 VAL HG21 H 4.124 18.896 3.668 1.00 . A A . 9 VAL HG21 1 1
19 28552 1 1 9 VAL HG22 H 4.715 19.099 5.317 1.00 . A A . 9 VAL HG22 1 1
19 28553 1 1 9 VAL HG23 H 4.793 17.518 4.540 1.00 . A A . 9 VAL HG23 1 1
19 28554 1 1 9 VAL N N 1.925 20.379 4.868 1.00 . A A . 9 VAL N 1 1
19 28555 1 1 9 VAL O O -0.102 18.704 5.977 1.00 . A A . 9 VAL O 1 1
19 28556 1 1 10 ASP C C -1.616 15.711 3.855 1.00 . A A . 10 ASP C 1 1
19 28557 1 1 10 ASP CA C -1.581 17.202 4.178 1.00 . A A . 10 ASP CA 1 1
19 28558 1 1 10 ASP CB C -2.620 17.943 3.334 1.00 . A A . 10 ASP CB 1 1
19 28559 1 1 10 ASP CG C -2.971 19.301 3.911 1.00 . A A . 10 ASP CG 1 1
19 28560 1 1 10 ASP H H 0.187 17.595 3.081 1.00 . A A . 10 ASP H 1 1
19 28561 1 1 10 ASP HA H -1.817 17.337 5.222 1.00 . A A . 10 ASP HA 1 1
19 28562 1 1 10 ASP HB2 H -2.228 18.087 2.337 1.00 . A A . 10 ASP HB2 1 1
19 28563 1 1 10 ASP HB3 H -3.520 17.350 3.281 1.00 . A A . 10 ASP HB3 1 1
19 28564 1 1 10 ASP N N -0.251 17.753 3.944 1.00 . A A . 10 ASP N 1 1
19 28565 1 1 10 ASP O O -1.800 15.303 2.708 1.00 . A A . 10 ASP O 1 1
19 28566 1 1 10 ASP OD1 O -3.217 19.382 5.133 1.00 . A A . 10 ASP OD1 1 1
19 28567 1 1 10 ASP OD2 O -2.999 20.283 3.139 1.00 . A A . 10 ASP OD2 1 1
19 28568 1 1 11 PRO C C -2.828 12.874 4.419 1.00 . A A . 11 PRO C 1 1
19 28569 1 1 11 PRO CA C -1.440 13.419 4.741 1.00 . A A . 11 PRO CA 1 1
19 28570 1 1 11 PRO CB C -0.975 12.922 6.112 1.00 . A A . 11 PRO CB 1 1
19 28571 1 1 11 PRO CD C -1.209 15.294 6.284 1.00 . A A . 11 PRO CD 1 1
19 28572 1 1 11 PRO CG C -1.346 14.011 7.057 1.00 . A A . 11 PRO CG 1 1
19 28573 1 1 11 PRO HA H -0.743 13.095 3.982 1.00 . A A . 11 PRO HA 1 1
19 28574 1 1 11 PRO HB2 H -1.483 11.997 6.354 1.00 . A A . 11 PRO HB2 1 1
19 28575 1 1 11 PRO HB3 H 0.093 12.759 6.096 1.00 . A A . 11 PRO HB3 1 1
19 28576 1 1 11 PRO HD2 H -1.958 16.006 6.599 1.00 . A A . 11 PRO HD2 1 1
19 28577 1 1 11 PRO HD3 H -0.218 15.705 6.408 1.00 . A A . 11 PRO HD3 1 1
19 28578 1 1 11 PRO HG2 H -2.365 13.879 7.387 1.00 . A A . 11 PRO HG2 1 1
19 28579 1 1 11 PRO HG3 H -0.674 14.009 7.902 1.00 . A A . 11 PRO HG3 1 1
19 28580 1 1 11 PRO N N -1.434 14.877 4.890 1.00 . A A . 11 PRO N 1 1
19 28581 1 1 11 PRO O O -3.004 11.672 4.228 1.00 . A A . 11 PRO O 1 1
19 28582 1 1 12 SER C C -5.520 13.638 2.601 1.00 . A A . 12 SER C 1 1
19 28583 1 1 12 SER CA C -5.183 13.376 4.067 1.00 . A A . 12 SER CA 1 1
19 28584 1 1 12 SER CB C -6.158 14.136 4.968 1.00 . A A . 12 SER CB 1 1
19 28585 1 1 12 SER H H -3.606 14.713 4.524 1.00 . A A . 12 SER H 1 1
19 28586 1 1 12 SER HA H -5.276 12.318 4.261 1.00 . A A . 12 SER HA 1 1
19 28587 1 1 12 SER HB2 H -7.116 13.639 4.957 1.00 . A A . 12 SER HB2 1 1
19 28588 1 1 12 SER HB3 H -5.772 14.151 5.977 1.00 . A A . 12 SER HB3 1 1
19 28589 1 1 12 SER HG H -5.552 15.746 4.033 1.00 . A A . 12 SER HG 1 1
19 28590 1 1 12 SER N N -3.809 13.768 4.361 1.00 . A A . 12 SER N 1 1
19 28591 1 1 12 SER O O -6.674 13.531 2.189 1.00 . A A . 12 SER O 1 1
19 28592 1 1 12 SER OG O -6.329 15.471 4.525 1.00 . A A . 12 SER OG 1 1
19 28593 1 1 13 LYS C C -3.993 13.200 -0.454 1.00 . A A . 13 LYS C 1 1
19 28594 1 1 13 LYS CA C -4.686 14.257 0.400 1.00 . A A . 13 LYS CA 1 1
19 28595 1 1 13 LYS CB C -4.142 15.645 0.054 1.00 . A A . 13 LYS CB 1 1
19 28596 1 1 13 LYS CD C -5.963 17.335 0.420 1.00 . A A . 13 LYS CD 1 1
19 28597 1 1 13 LYS CE C -7.172 16.534 0.879 1.00 . A A . 13 LYS CE 1 1
19 28598 1 1 13 LYS CG C -4.669 16.748 0.956 1.00 . A A . 13 LYS CG 1 1
19 28599 1 1 13 LYS H H -3.603 14.050 2.206 1.00 . A A . 13 LYS H 1 1
19 28600 1 1 13 LYS HA H -5.745 14.234 0.192 1.00 . A A . 13 LYS HA 1 1
19 28601 1 1 13 LYS HB2 H -3.065 15.627 0.135 1.00 . A A . 13 LYS HB2 1 1
19 28602 1 1 13 LYS HB3 H -4.413 15.882 -0.965 1.00 . A A . 13 LYS HB3 1 1
19 28603 1 1 13 LYS HD2 H -6.063 18.350 0.776 1.00 . A A . 13 LYS HD2 1 1
19 28604 1 1 13 LYS HD3 H -5.930 17.333 -0.661 1.00 . A A . 13 LYS HD3 1 1
19 28605 1 1 13 LYS HE2 H -7.195 15.600 0.335 1.00 . A A . 13 LYS HE2 1 1
19 28606 1 1 13 LYS HE3 H -7.074 16.332 1.935 1.00 . A A . 13 LYS HE3 1 1
19 28607 1 1 13 LYS HG2 H -4.851 16.340 1.939 1.00 . A A . 13 LYS HG2 1 1
19 28608 1 1 13 LYS HG3 H -3.928 17.532 1.022 1.00 . A A . 13 LYS HG3 1 1
19 28609 1 1 13 LYS HZ1 H -9.055 16.723 -0.006 1.00 . A A . 13 LYS HZ1 1 1
19 28610 1 1 13 LYS HZ2 H -8.251 18.195 0.217 1.00 . A A . 13 LYS HZ2 1 1
19 28611 1 1 13 LYS HZ3 H -8.952 17.405 1.538 1.00 . A A . 13 LYS HZ3 1 1
19 28612 1 1 13 LYS N N -4.502 13.981 1.819 1.00 . A A . 13 LYS N 1 1
19 28613 1 1 13 LYS NZ N -8.446 17.266 0.641 1.00 . A A . 13 LYS NZ 1 1
19 28614 1 1 13 LYS O O -4.134 13.187 -1.678 1.00 . A A . 13 LYS O 1 1
19 28615 1 1 14 VAL C C -3.425 10.032 -0.701 1.00 . A A . 14 VAL C 1 1
19 28616 1 1 14 VAL CA C -2.534 11.253 -0.503 1.00 . A A . 14 VAL CA 1 1
19 28617 1 1 14 VAL CB C -1.265 10.830 0.261 1.00 . A A . 14 VAL CB 1 1
19 28618 1 1 14 VAL CG1 C -1.549 10.726 1.751 1.00 . A A . 14 VAL CG1 1 1
19 28619 1 1 14 VAL CG2 C -0.731 9.514 -0.282 1.00 . A A . 14 VAL CG2 1 1
19 28620 1 1 14 VAL H H -3.173 12.378 1.172 1.00 . A A . 14 VAL H 1 1
19 28621 1 1 14 VAL HA H -2.237 11.632 -1.471 1.00 . A A . 14 VAL HA 1 1
19 28622 1 1 14 VAL HB H -0.511 11.589 0.113 1.00 . A A . 14 VAL HB 1 1
19 28623 1 1 14 VAL HG11 H -2.468 10.180 1.905 1.00 . A A . 14 VAL HG11 1 1
19 28624 1 1 14 VAL HG12 H -0.735 10.209 2.238 1.00 . A A . 14 VAL HG12 1 1
19 28625 1 1 14 VAL HG13 H -1.647 11.718 2.170 1.00 . A A . 14 VAL HG13 1 1
19 28626 1 1 14 VAL HG21 H -0.915 9.462 -1.344 1.00 . A A . 14 VAL HG21 1 1
19 28627 1 1 14 VAL HG22 H 0.332 9.452 -0.097 1.00 . A A . 14 VAL HG22 1 1
19 28628 1 1 14 VAL HG23 H -1.230 8.692 0.211 1.00 . A A . 14 VAL HG23 1 1
19 28629 1 1 14 VAL N N -3.246 12.316 0.197 1.00 . A A . 14 VAL N 1 1
19 28630 1 1 14 VAL O O -4.023 9.525 0.248 1.00 . A A . 14 VAL O 1 1
19 28631 1 1 15 LYS C C -3.493 7.327 -2.960 1.00 . A A . 15 LYS C 1 1
19 28632 1 1 15 LYS CA C -4.326 8.400 -2.267 1.00 . A A . 15 LYS CA 1 1
19 28633 1 1 15 LYS CB C -5.498 8.808 -3.162 1.00 . A A . 15 LYS CB 1 1
19 28634 1 1 15 LYS CD C -7.541 10.237 -3.471 1.00 . A A . 15 LYS CD 1 1
19 28635 1 1 15 LYS CE C -7.094 11.311 -4.451 1.00 . A A . 15 LYS CE 1 1
19 28636 1 1 15 LYS CG C -6.417 9.840 -2.529 1.00 . A A . 15 LYS CG 1 1
19 28637 1 1 15 LYS H H -3.009 10.012 -2.657 1.00 . A A . 15 LYS H 1 1
19 28638 1 1 15 LYS HA H -4.713 7.998 -1.342 1.00 . A A . 15 LYS HA 1 1
19 28639 1 1 15 LYS HB2 H -5.108 9.220 -4.081 1.00 . A A . 15 LYS HB2 1 1
19 28640 1 1 15 LYS HB3 H -6.083 7.929 -3.391 1.00 . A A . 15 LYS HB3 1 1
19 28641 1 1 15 LYS HD2 H -7.858 9.367 -4.027 1.00 . A A . 15 LYS HD2 1 1
19 28642 1 1 15 LYS HD3 H -8.369 10.615 -2.889 1.00 . A A . 15 LYS HD3 1 1
19 28643 1 1 15 LYS HE2 H -6.096 11.079 -4.788 1.00 . A A . 15 LYS HE2 1 1
19 28644 1 1 15 LYS HE3 H -7.768 11.312 -5.295 1.00 . A A . 15 LYS HE3 1 1
19 28645 1 1 15 LYS HG2 H -6.845 9.424 -1.630 1.00 . A A . 15 LYS HG2 1 1
19 28646 1 1 15 LYS HG3 H -5.838 10.719 -2.282 1.00 . A A . 15 LYS HG3 1 1
19 28647 1 1 15 LYS HZ1 H -6.243 13.188 -4.113 1.00 . A A . 15 LYS HZ1 1 1
19 28648 1 1 15 LYS HZ2 H -7.108 12.581 -2.793 1.00 . A A . 15 LYS HZ2 1 1
19 28649 1 1 15 LYS HZ3 H -7.934 13.198 -4.134 1.00 . A A . 15 LYS HZ3 1 1
19 28650 1 1 15 LYS N N -3.510 9.564 -1.942 1.00 . A A . 15 LYS N 1 1
19 28651 1 1 15 LYS NZ N -7.095 12.664 -3.829 1.00 . A A . 15 LYS NZ 1 1
19 28652 1 1 15 LYS O O -2.360 7.578 -3.373 1.00 . A A . 15 LYS O 1 1
19 28653 1 1 16 ILE C C -4.344 4.157 -4.525 1.00 . A A . 16 ILE C 1 1
19 28654 1 1 16 ILE CA C -3.371 5.023 -3.732 1.00 . A A . 16 ILE CA 1 1
19 28655 1 1 16 ILE CB C -2.637 4.142 -2.704 1.00 . A A . 16 ILE CB 1 1
19 28656 1 1 16 ILE CD1 C -3.001 2.497 -0.795 1.00 . A A . 16 ILE CD1 1 1
19 28657 1 1 16 ILE CG1 C -3.645 3.410 -1.815 1.00 . A A . 16 ILE CG1 1 1
19 28658 1 1 16 ILE CG2 C -1.694 4.985 -1.860 1.00 . A A . 16 ILE CG2 1 1
19 28659 1 1 16 ILE H H -4.966 5.995 -2.736 1.00 . A A . 16 ILE H 1 1
19 28660 1 1 16 ILE HA H -2.639 5.436 -4.410 1.00 . A A . 16 ILE HA 1 1
19 28661 1 1 16 ILE HB H -2.048 3.415 -3.241 1.00 . A A . 16 ILE HB 1 1
19 28662 1 1 16 ILE HD11 H -2.180 1.966 -1.255 1.00 . A A . 16 ILE HD11 1 1
19 28663 1 1 16 ILE HD12 H -2.633 3.084 0.033 1.00 . A A . 16 ILE HD12 1 1
19 28664 1 1 16 ILE HD13 H -3.732 1.786 -0.436 1.00 . A A . 16 ILE HD13 1 1
19 28665 1 1 16 ILE HG12 H -4.239 4.136 -1.281 1.00 . A A . 16 ILE HG12 1 1
19 28666 1 1 16 ILE HG13 H -4.292 2.809 -2.437 1.00 . A A . 16 ILE HG13 1 1
19 28667 1 1 16 ILE HG21 H -0.787 5.177 -2.416 1.00 . A A . 16 ILE HG21 1 1
19 28668 1 1 16 ILE HG22 H -2.170 5.924 -1.617 1.00 . A A . 16 ILE HG22 1 1
19 28669 1 1 16 ILE HG23 H -1.453 4.457 -0.950 1.00 . A A . 16 ILE HG23 1 1
19 28670 1 1 16 ILE N N -4.061 6.133 -3.085 1.00 . A A . 16 ILE N 1 1
19 28671 1 1 16 ILE O O -5.435 3.840 -4.053 1.00 . A A . 16 ILE O 1 1
19 28672 1 1 17 ALA C C -3.931 1.939 -7.366 1.00 . A A . 17 ALA C 1 1
19 28673 1 1 17 ALA CA C -4.774 2.945 -6.590 1.00 . A A . 17 ALA CA 1 1
19 28674 1 1 17 ALA CB C -5.579 3.812 -7.546 1.00 . A A . 17 ALA CB 1 1
19 28675 1 1 17 ALA H H -3.060 4.062 -6.053 1.00 . A A . 17 ALA H 1 1
19 28676 1 1 17 ALA HA H -5.468 2.406 -5.959 1.00 . A A . 17 ALA HA 1 1
19 28677 1 1 17 ALA HB1 H -6.087 3.181 -8.262 1.00 . A A . 17 ALA HB1 1 1
19 28678 1 1 17 ALA HB2 H -6.307 4.382 -6.988 1.00 . A A . 17 ALA HB2 1 1
19 28679 1 1 17 ALA HB3 H -4.914 4.485 -8.067 1.00 . A A . 17 ALA HB3 1 1
19 28680 1 1 17 ALA N N -3.940 3.777 -5.732 1.00 . A A . 17 ALA N 1 1
19 28681 1 1 17 ALA O O -2.804 2.233 -7.761 1.00 . A A . 17 ALA O 1 1
19 28682 1 1 18 GLY C C -4.280 -1.675 -7.995 1.00 . A A . 18 GLY C 1 1
19 28683 1 1 18 GLY CA C -3.770 -0.282 -8.310 1.00 . A A . 18 GLY CA 1 1
19 28684 1 1 18 GLY H H -5.388 0.570 -7.243 1.00 . A A . 18 GLY H 1 1
19 28685 1 1 18 GLY HA2 H -3.878 -0.102 -9.369 1.00 . A A . 18 GLY HA2 1 1
19 28686 1 1 18 GLY HA3 H -2.722 -0.228 -8.051 1.00 . A A . 18 GLY HA3 1 1
19 28687 1 1 18 GLY N N -4.485 0.749 -7.581 1.00 . A A . 18 GLY N 1 1
19 28688 1 1 18 GLY O O -5.167 -1.859 -7.161 1.00 . A A . 18 GLY O 1 1
19 28689 1 1 19 PRO C C -3.667 -4.623 -7.121 1.00 . A A . 19 PRO C 1 1
19 28690 1 1 19 PRO CA C -4.102 -4.084 -8.479 1.00 . A A . 19 PRO CA 1 1
19 28691 1 1 19 PRO CB C -3.367 -4.815 -9.606 1.00 . A A . 19 PRO CB 1 1
19 28692 1 1 19 PRO CD C -2.652 -2.535 -9.682 1.00 . A A . 19 PRO CD 1 1
19 28693 1 1 19 PRO CG C -2.196 -3.949 -9.918 1.00 . A A . 19 PRO CG 1 1
19 28694 1 1 19 PRO HA H -5.168 -4.220 -8.594 1.00 . A A . 19 PRO HA 1 1
19 28695 1 1 19 PRO HB2 H -3.057 -5.791 -9.261 1.00 . A A . 19 PRO HB2 1 1
19 28696 1 1 19 PRO HB3 H -4.021 -4.919 -10.459 1.00 . A A . 19 PRO HB3 1 1
19 28697 1 1 19 PRO HD2 H -1.838 -1.936 -9.300 1.00 . A A . 19 PRO HD2 1 1
19 28698 1 1 19 PRO HD3 H -3.042 -2.108 -10.593 1.00 . A A . 19 PRO HD3 1 1
19 28699 1 1 19 PRO HG2 H -1.373 -4.193 -9.263 1.00 . A A . 19 PRO HG2 1 1
19 28700 1 1 19 PRO HG3 H -1.908 -4.082 -10.950 1.00 . A A . 19 PRO HG3 1 1
19 28701 1 1 19 PRO N N -3.714 -2.684 -8.673 1.00 . A A . 19 PRO N 1 1
19 28702 1 1 19 PRO O O -4.402 -5.367 -6.473 1.00 . A A . 19 PRO O 1 1
19 28703 1 1 20 GLY C C -2.952 -4.505 -4.290 1.00 . A A . 20 GLY C 1 1
19 28704 1 1 20 GLY CA C -1.955 -4.697 -5.415 1.00 . A A . 20 GLY CA 1 1
19 28705 1 1 20 GLY H H -1.924 -3.647 -7.254 1.00 . A A . 20 GLY H 1 1
19 28706 1 1 20 GLY HA2 H -1.710 -5.745 -5.490 1.00 . A A . 20 GLY HA2 1 1
19 28707 1 1 20 GLY HA3 H -1.057 -4.143 -5.183 1.00 . A A . 20 GLY HA3 1 1
19 28708 1 1 20 GLY N N -2.466 -4.241 -6.694 1.00 . A A . 20 GLY N 1 1
19 28709 1 1 20 GLY O O -2.966 -5.270 -3.325 1.00 . A A . 20 GLY O 1 1
19 28710 1 1 21 LEU C C -6.139 -3.805 -3.767 1.00 . A A . 21 LEU C 1 1
19 28711 1 1 21 LEU CA C -4.795 -3.188 -3.396 1.00 . A A . 21 LEU CA 1 1
19 28712 1 1 21 LEU CB C -4.946 -1.676 -3.220 1.00 . A A . 21 LEU CB 1 1
19 28713 1 1 21 LEU CD1 C -3.881 0.592 -3.273 1.00 . A A . 21 LEU CD1 1 1
19 28714 1 1 21 LEU CD2 C -3.092 -1.118 -1.628 1.00 . A A . 21 LEU CD2 1 1
19 28715 1 1 21 LEU CG C -3.649 -0.890 -3.025 1.00 . A A . 21 LEU CG 1 1
19 28716 1 1 21 LEU H H -3.730 -2.905 -5.203 1.00 . A A . 21 LEU H 1 1
19 28717 1 1 21 LEU HA H -4.459 -3.619 -2.465 1.00 . A A . 21 LEU HA 1 1
19 28718 1 1 21 LEU HB2 H -5.439 -1.289 -4.098 1.00 . A A . 21 LEU HB2 1 1
19 28719 1 1 21 LEU HB3 H -5.571 -1.506 -2.355 1.00 . A A . 21 LEU HB3 1 1
19 28720 1 1 21 LEU HD11 H -4.798 0.899 -2.791 1.00 . A A . 21 LEU HD11 1 1
19 28721 1 1 21 LEU HD12 H -3.956 0.772 -4.336 1.00 . A A . 21 LEU HD12 1 1
19 28722 1 1 21 LEU HD13 H -3.054 1.159 -2.870 1.00 . A A . 21 LEU HD13 1 1
19 28723 1 1 21 LEU HD21 H -3.410 -2.085 -1.267 1.00 . A A . 21 LEU HD21 1 1
19 28724 1 1 21 LEU HD22 H -3.459 -0.348 -0.964 1.00 . A A . 21 LEU HD22 1 1
19 28725 1 1 21 LEU HD23 H -2.014 -1.082 -1.660 1.00 . A A . 21 LEU HD23 1 1
19 28726 1 1 21 LEU HG H -2.915 -1.236 -3.740 1.00 . A A . 21 LEU HG 1 1
19 28727 1 1 21 LEU N N -3.789 -3.479 -4.412 1.00 . A A . 21 LEU N 1 1
19 28728 1 1 21 LEU O O -6.984 -4.042 -2.905 1.00 . A A . 21 LEU O 1 1
19 28729 1 1 22 GLY C C -7.883 -5.968 -4.829 1.00 . A A . 22 GLY C 1 1
19 28730 1 1 22 GLY CA C -7.571 -4.656 -5.520 1.00 . A A . 22 GLY CA 1 1
19 28731 1 1 22 GLY H H -5.619 -3.856 -5.700 1.00 . A A . 22 GLY H 1 1
19 28732 1 1 22 GLY HA2 H -8.378 -3.962 -5.333 1.00 . A A . 22 GLY HA2 1 1
19 28733 1 1 22 GLY HA3 H -7.499 -4.831 -6.583 1.00 . A A . 22 GLY HA3 1 1
19 28734 1 1 22 GLY N N -6.328 -4.066 -5.057 1.00 . A A . 22 GLY N 1 1
19 28735 1 1 22 GLY O O -7.013 -6.565 -4.194 1.00 . A A . 22 GLY O 1 1
19 28736 1 1 23 SER C C -9.206 -8.860 -5.208 1.00 . A A . 23 SER C 1 1
19 28737 1 1 23 SER CA C -9.554 -7.665 -4.326 1.00 . A A . 23 SER CA 1 1
19 28738 1 1 23 SER CB C -11.060 -7.637 -4.056 1.00 . A A . 23 SER CB 1 1
19 28739 1 1 23 SER H H -9.776 -5.896 -5.468 1.00 . A A . 23 SER H 1 1
19 28740 1 1 23 SER HA H -9.031 -7.762 -3.386 1.00 . A A . 23 SER HA 1 1
19 28741 1 1 23 SER HB2 H -11.352 -8.553 -3.564 1.00 . A A . 23 SER HB2 1 1
19 28742 1 1 23 SER HB3 H -11.294 -6.796 -3.421 1.00 . A A . 23 SER HB3 1 1
19 28743 1 1 23 SER HG H -12.610 -7.040 -5.096 1.00 . A A . 23 SER HG 1 1
19 28744 1 1 23 SER N N -9.128 -6.417 -4.949 1.00 . A A . 23 SER N 1 1
19 28745 1 1 23 SER O O -9.705 -9.965 -5.001 1.00 . A A . 23 SER O 1 1
19 28746 1 1 23 SER OG O -11.792 -7.515 -5.264 1.00 . A A . 23 SER OG 1 1
19 28747 1 1 24 GLY C C -6.466 -10.017 -6.988 1.00 . A A . 24 GLY C 1 1
19 28748 1 1 24 GLY CA C -7.942 -9.694 -7.094 1.00 . A A . 24 GLY CA 1 1
19 28749 1 1 24 GLY H H -7.978 -7.727 -6.311 1.00 . A A . 24 GLY H 1 1
19 28750 1 1 24 GLY HA2 H -8.512 -10.582 -6.860 1.00 . A A . 24 GLY HA2 1 1
19 28751 1 1 24 GLY HA3 H -8.162 -9.395 -8.108 1.00 . A A . 24 GLY HA3 1 1
19 28752 1 1 24 GLY N N -8.344 -8.629 -6.194 1.00 . A A . 24 GLY N 1 1
19 28753 1 1 24 GLY O O -5.785 -10.185 -8.000 1.00 . A A . 24 GLY O 1 1
19 28754 1 1 25 VAL C C -4.354 -11.895 -5.271 1.00 . A A . 25 VAL C 1 1
19 28755 1 1 25 VAL CA C -4.559 -10.406 -5.525 1.00 . A A . 25 VAL CA 1 1
19 28756 1 1 25 VAL CB C -4.006 -9.611 -4.327 1.00 . A A . 25 VAL CB 1 1
19 28757 1 1 25 VAL CG1 C -2.601 -10.079 -3.979 1.00 . A A . 25 VAL CG1 1 1
19 28758 1 1 25 VAL CG2 C -4.021 -8.120 -4.626 1.00 . A A . 25 VAL CG2 1 1
19 28759 1 1 25 VAL H H -6.559 -9.958 -4.991 1.00 . A A . 25 VAL H 1 1
19 28760 1 1 25 VAL HA H -4.005 -10.121 -6.406 1.00 . A A . 25 VAL HA 1 1
19 28761 1 1 25 VAL HB H -4.644 -9.793 -3.474 1.00 . A A . 25 VAL HB 1 1
19 28762 1 1 25 VAL HG11 H -2.257 -9.560 -3.096 1.00 . A A . 25 VAL HG11 1 1
19 28763 1 1 25 VAL HG12 H -2.612 -11.143 -3.792 1.00 . A A . 25 VAL HG12 1 1
19 28764 1 1 25 VAL HG13 H -1.936 -9.864 -4.803 1.00 . A A . 25 VAL HG13 1 1
19 28765 1 1 25 VAL HG21 H -3.729 -7.955 -5.653 1.00 . A A . 25 VAL HG21 1 1
19 28766 1 1 25 VAL HG22 H -5.016 -7.730 -4.468 1.00 . A A . 25 VAL HG22 1 1
19 28767 1 1 25 VAL HG23 H -3.330 -7.613 -3.969 1.00 . A A . 25 VAL HG23 1 1
19 28768 1 1 25 VAL N N -5.966 -10.102 -5.759 1.00 . A A . 25 VAL N 1 1
19 28769 1 1 25 VAL O O -5.231 -12.570 -4.732 1.00 . A A . 25 VAL O 1 1
19 28770 1 1 26 ARG C C -1.569 -13.975 -4.695 1.00 . A A . 26 ARG C 1 1
19 28771 1 1 26 ARG CA C -2.868 -13.811 -5.478 1.00 . A A . 26 ARG CA 1 1
19 28772 1 1 26 ARG CB C -2.751 -14.511 -6.833 1.00 . A A . 26 ARG CB 1 1
19 28773 1 1 26 ARG CD C -3.833 -15.103 -9.023 1.00 . A A . 26 ARG CD 1 1
19 28774 1 1 26 ARG CG C -4.020 -14.443 -7.666 1.00 . A A . 26 ARG CG 1 1
19 28775 1 1 26 ARG CZ C -6.045 -15.940 -9.693 1.00 . A A . 26 ARG CZ 1 1
19 28776 1 1 26 ARG H H -2.530 -11.812 -6.086 1.00 . A A . 26 ARG H 1 1
19 28777 1 1 26 ARG HA H -3.672 -14.264 -4.918 1.00 . A A . 26 ARG HA 1 1
19 28778 1 1 26 ARG HB2 H -1.953 -14.049 -7.396 1.00 . A A . 26 ARG HB2 1 1
19 28779 1 1 26 ARG HB3 H -2.510 -15.550 -6.669 1.00 . A A . 26 ARG HB3 1 1
19 28780 1 1 26 ARG HD2 H -3.050 -14.584 -9.556 1.00 . A A . 26 ARG HD2 1 1
19 28781 1 1 26 ARG HD3 H -3.544 -16.132 -8.871 1.00 . A A . 26 ARG HD3 1 1
19 28782 1 1 26 ARG HE H -5.138 -14.352 -10.490 1.00 . A A . 26 ARG HE 1 1
19 28783 1 1 26 ARG HG2 H -4.814 -14.952 -7.138 1.00 . A A . 26 ARG HG2 1 1
19 28784 1 1 26 ARG HG3 H -4.289 -13.407 -7.812 1.00 . A A . 26 ARG HG3 1 1
19 28785 1 1 26 ARG HH11 H -5.147 -16.992 -8.221 1.00 . A A . 26 ARG HH11 1 1
19 28786 1 1 26 ARG HH12 H -6.707 -17.572 -8.703 1.00 . A A . 26 ARG HH12 1 1
19 28787 1 1 26 ARG HH21 H -7.193 -15.106 -11.134 1.00 . A A . 26 ARG HH21 1 1
19 28788 1 1 26 ARG HH22 H -7.869 -16.499 -10.361 1.00 . A A . 26 ARG HH22 1 1
19 28789 1 1 26 ARG N N -3.190 -12.401 -5.663 1.00 . A A . 26 ARG N 1 1
19 28790 1 1 26 ARG NE N -5.054 -15.065 -9.824 1.00 . A A . 26 ARG NE 1 1
19 28791 1 1 26 ARG NH1 N -5.960 -16.915 -8.799 1.00 . A A . 26 ARG NH1 1 1
19 28792 1 1 26 ARG NH2 N -7.125 -15.840 -10.459 1.00 . A A . 26 ARG NH2 1 1
19 28793 1 1 26 ARG O O -0.705 -13.098 -4.716 1.00 . A A . 26 ARG O 1 1
19 28794 1 1 27 ALA C C 0.939 -15.725 -4.114 1.00 . A A . 27 ALA C 1 1
19 28795 1 1 27 ALA CA C -0.244 -15.382 -3.216 1.00 . A A . 27 ALA CA 1 1
19 28796 1 1 27 ALA CB C -0.512 -16.516 -2.237 1.00 . A A . 27 ALA CB 1 1
19 28797 1 1 27 ALA H H -2.161 -15.764 -4.027 1.00 . A A . 27 ALA H 1 1
19 28798 1 1 27 ALA HA H -0.006 -14.496 -2.646 1.00 . A A . 27 ALA HA 1 1
19 28799 1 1 27 ALA HB1 H 0.339 -16.633 -1.582 1.00 . A A . 27 ALA HB1 1 1
19 28800 1 1 27 ALA HB2 H -1.389 -16.285 -1.651 1.00 . A A . 27 ALA HB2 1 1
19 28801 1 1 27 ALA HB3 H -0.675 -17.433 -2.784 1.00 . A A . 27 ALA HB3 1 1
19 28802 1 1 27 ALA N N -1.438 -15.103 -4.005 1.00 . A A . 27 ALA N 1 1
19 28803 1 1 27 ALA O O 0.764 -16.238 -5.220 1.00 . A A . 27 ALA O 1 1
19 28804 1 1 28 ARG C C 3.291 -15.070 -5.774 1.00 . A A . 28 ARG C 1 1
19 28805 1 1 28 ARG CA C 3.356 -15.716 -4.393 1.00 . A A . 28 ARG CA 1 1
19 28806 1 1 28 ARG CB C 3.562 -17.225 -4.535 1.00 . A A . 28 ARG CB 1 1
19 28807 1 1 28 ARG CD C 4.393 -19.299 -3.384 1.00 . A A . 28 ARG CD 1 1
19 28808 1 1 28 ARG CG C 3.728 -17.944 -3.206 1.00 . A A . 28 ARG CG 1 1
19 28809 1 1 28 ARG CZ C 6.566 -20.125 -4.187 1.00 . A A . 28 ARG CZ 1 1
19 28810 1 1 28 ARG H H 2.220 -15.031 -2.744 1.00 . A A . 28 ARG H 1 1
19 28811 1 1 28 ARG HA H 4.191 -15.297 -3.852 1.00 . A A . 28 ARG HA 1 1
19 28812 1 1 28 ARG HB2 H 2.708 -17.647 -5.043 1.00 . A A . 28 ARG HB2 1 1
19 28813 1 1 28 ARG HB3 H 4.447 -17.401 -5.127 1.00 . A A . 28 ARG HB3 1 1
19 28814 1 1 28 ARG HD2 H 4.232 -19.885 -2.491 1.00 . A A . 28 ARG HD2 1 1
19 28815 1 1 28 ARG HD3 H 3.942 -19.799 -4.229 1.00 . A A . 28 ARG HD3 1 1
19 28816 1 1 28 ARG HE H 6.267 -18.346 -3.335 1.00 . A A . 28 ARG HE 1 1
19 28817 1 1 28 ARG HG2 H 4.339 -17.339 -2.553 1.00 . A A . 28 ARG HG2 1 1
19 28818 1 1 28 ARG HG3 H 2.754 -18.087 -2.761 1.00 . A A . 28 ARG HG3 1 1
19 28819 1 1 28 ARG HH11 H 5.022 -21.401 -4.448 1.00 . A A . 28 ARG HH11 1 1
19 28820 1 1 28 ARG HH12 H 6.558 -21.971 -5.010 1.00 . A A . 28 ARG HH12 1 1
19 28821 1 1 28 ARG HH21 H 8.295 -19.085 -4.071 1.00 . A A . 28 ARG HH21 1 1
19 28822 1 1 28 ARG HH22 H 8.420 -20.653 -4.794 1.00 . A A . 28 ARG HH22 1 1
19 28823 1 1 28 ARG N N 2.144 -15.439 -3.632 1.00 . A A . 28 ARG N 1 1
19 28824 1 1 28 ARG NE N 5.830 -19.177 -3.618 1.00 . A A . 28 ARG NE 1 1
19 28825 1 1 28 ARG NH1 N 6.002 -21.259 -4.580 1.00 . A A . 28 ARG NH1 1 1
19 28826 1 1 28 ARG NH2 N 7.868 -19.939 -4.366 1.00 . A A . 28 ARG NH2 1 1
19 28827 1 1 28 ARG O O 3.723 -15.655 -6.766 1.00 . A A . 28 ARG O 1 1
19 28828 1 1 29 VAL C C 3.072 -11.682 -6.931 1.00 . A A . 29 VAL C 1 1
19 28829 1 1 29 VAL CA C 2.625 -13.131 -7.088 1.00 . A A . 29 VAL CA 1 1
19 28830 1 1 29 VAL CB C 1.177 -13.157 -7.613 1.00 . A A . 29 VAL CB 1 1
19 28831 1 1 29 VAL CG1 C 1.003 -12.159 -8.748 1.00 . A A . 29 VAL CG1 1 1
19 28832 1 1 29 VAL CG2 C 0.797 -14.559 -8.062 1.00 . A A . 29 VAL CG2 1 1
19 28833 1 1 29 VAL H H 2.419 -13.443 -5.004 1.00 . A A . 29 VAL H 1 1
19 28834 1 1 29 VAL HA H 3.258 -13.617 -7.817 1.00 . A A . 29 VAL HA 1 1
19 28835 1 1 29 VAL HB H 0.518 -12.869 -6.806 1.00 . A A . 29 VAL HB 1 1
19 28836 1 1 29 VAL HG11 H 1.322 -11.181 -8.419 1.00 . A A . 29 VAL HG11 1 1
19 28837 1 1 29 VAL HG12 H 1.599 -12.469 -9.594 1.00 . A A . 29 VAL HG12 1 1
19 28838 1 1 29 VAL HG13 H -0.038 -12.119 -9.034 1.00 . A A . 29 VAL HG13 1 1
19 28839 1 1 29 VAL HG21 H -0.254 -14.586 -8.304 1.00 . A A . 29 VAL HG21 1 1
19 28840 1 1 29 VAL HG22 H 1.375 -14.827 -8.935 1.00 . A A . 29 VAL HG22 1 1
19 28841 1 1 29 VAL HG23 H 1.002 -15.260 -7.267 1.00 . A A . 29 VAL HG23 1 1
19 28842 1 1 29 VAL N N 2.747 -13.858 -5.830 1.00 . A A . 29 VAL N 1 1
19 28843 1 1 29 VAL O O 2.861 -11.065 -5.886 1.00 . A A . 29 VAL O 1 1
19 28844 1 1 30 LEU C C 3.002 -8.786 -7.900 1.00 . A A . 30 LEU C 1 1
19 28845 1 1 30 LEU CA C 4.169 -9.766 -7.956 1.00 . A A . 30 LEU CA 1 1
19 28846 1 1 30 LEU CB C 5.028 -9.485 -9.190 1.00 . A A . 30 LEU CB 1 1
19 28847 1 1 30 LEU CD1 C 6.999 -8.214 -8.307 1.00 . A A . 30 LEU CD1 1 1
19 28848 1 1 30 LEU CD2 C 6.163 -7.768 -10.621 1.00 . A A . 30 LEU CD2 1 1
19 28849 1 1 30 LEU CG C 5.771 -8.149 -9.201 1.00 . A A . 30 LEU CG 1 1
19 28850 1 1 30 LEU H H 3.831 -11.686 -8.781 1.00 . A A . 30 LEU H 1 1
19 28851 1 1 30 LEU HA H 4.774 -9.638 -7.070 1.00 . A A . 30 LEU HA 1 1
19 28852 1 1 30 LEU HB2 H 5.761 -10.272 -9.269 1.00 . A A . 30 LEU HB2 1 1
19 28853 1 1 30 LEU HB3 H 4.380 -9.511 -10.055 1.00 . A A . 30 LEU HB3 1 1
19 28854 1 1 30 LEU HD11 H 7.859 -8.492 -8.896 1.00 . A A . 30 LEU HD11 1 1
19 28855 1 1 30 LEU HD12 H 6.840 -8.949 -7.531 1.00 . A A . 30 LEU HD12 1 1
19 28856 1 1 30 LEU HD13 H 7.168 -7.246 -7.857 1.00 . A A . 30 LEU HD13 1 1
19 28857 1 1 30 LEU HD21 H 5.809 -8.523 -11.307 1.00 . A A . 30 LEU HD21 1 1
19 28858 1 1 30 LEU HD22 H 7.238 -7.695 -10.690 1.00 . A A . 30 LEU HD22 1 1
19 28859 1 1 30 LEU HD23 H 5.720 -6.815 -10.874 1.00 . A A . 30 LEU HD23 1 1
19 28860 1 1 30 LEU HG H 5.118 -7.378 -8.816 1.00 . A A . 30 LEU HG 1 1
19 28861 1 1 30 LEU N N 3.691 -11.145 -7.976 1.00 . A A . 30 LEU N 1 1
19 28862 1 1 30 LEU O O 2.219 -8.686 -8.843 1.00 . A A . 30 LEU O 1 1
19 28863 1 1 31 GLN C C 2.388 -5.683 -6.460 1.00 . A A . 31 GLN C 1 1
19 28864 1 1 31 GLN CA C 1.824 -7.092 -6.611 1.00 . A A . 31 GLN CA 1 1
19 28865 1 1 31 GLN CB C 0.979 -7.449 -5.386 1.00 . A A . 31 GLN CB 1 1
19 28866 1 1 31 GLN CD C -0.508 -9.140 -6.532 1.00 . A A . 31 GLN CD 1 1
19 28867 1 1 31 GLN CG C 0.465 -8.879 -5.398 1.00 . A A . 31 GLN CG 1 1
19 28868 1 1 31 GLN H H 3.550 -8.191 -6.072 1.00 . A A . 31 GLN H 1 1
19 28869 1 1 31 GLN HA H 1.198 -7.123 -7.489 1.00 . A A . 31 GLN HA 1 1
19 28870 1 1 31 GLN HB2 H 1.578 -7.312 -4.498 1.00 . A A . 31 GLN HB2 1 1
19 28871 1 1 31 GLN HB3 H 0.129 -6.784 -5.344 1.00 . A A . 31 GLN HB3 1 1
19 28872 1 1 31 GLN HE21 H -0.462 -11.092 -6.154 1.00 . A A . 31 GLN HE21 1 1
19 28873 1 1 31 GLN HE22 H -1.478 -10.603 -7.464 1.00 . A A . 31 GLN HE22 1 1
19 28874 1 1 31 GLN HG2 H 1.304 -9.550 -5.504 1.00 . A A . 31 GLN HG2 1 1
19 28875 1 1 31 GLN HG3 H -0.036 -9.076 -4.461 1.00 . A A . 31 GLN HG3 1 1
19 28876 1 1 31 GLN N N 2.894 -8.065 -6.788 1.00 . A A . 31 GLN N 1 1
19 28877 1 1 31 GLN NE2 N -0.851 -10.406 -6.739 1.00 . A A . 31 GLN NE2 1 1
19 28878 1 1 31 GLN O O 3.292 -5.448 -5.659 1.00 . A A . 31 GLN O 1 1
19 28879 1 1 31 GLN OE1 O -0.946 -8.214 -7.215 1.00 . A A . 31 GLN OE1 1 1
19 28880 1 1 32 SER C C 1.131 -2.403 -7.386 1.00 . A A . 32 SER C 1 1
19 28881 1 1 32 SER CA C 2.301 -3.363 -7.191 1.00 . A A . 32 SER CA 1 1
19 28882 1 1 32 SER CB C 3.361 -3.116 -8.267 1.00 . A A . 32 SER CB 1 1
19 28883 1 1 32 SER H H 1.130 -4.997 -7.854 1.00 . A A . 32 SER H 1 1
19 28884 1 1 32 SER HA H 2.737 -3.187 -6.220 1.00 . A A . 32 SER HA 1 1
19 28885 1 1 32 SER HB2 H 4.155 -3.840 -8.158 1.00 . A A . 32 SER HB2 1 1
19 28886 1 1 32 SER HB3 H 2.911 -3.219 -9.243 1.00 . A A . 32 SER HB3 1 1
19 28887 1 1 32 SER HG H 4.831 -1.831 -8.427 1.00 . A A . 32 SER HG 1 1
19 28888 1 1 32 SER N N 1.848 -4.749 -7.236 1.00 . A A . 32 SER N 1 1
19 28889 1 1 32 SER O O 0.061 -2.796 -7.850 1.00 . A A . 32 SER O 1 1
19 28890 1 1 32 SER OG O 3.911 -1.816 -8.151 1.00 . A A . 32 SER OG 1 1
19 28891 1 1 33 PHE C C 0.924 1.267 -7.290 1.00 . A A . 33 PHE C 1 1
19 28892 1 1 33 PHE CA C 0.308 -0.123 -7.161 1.00 . A A . 33 PHE CA 1 1
19 28893 1 1 33 PHE CB C -0.637 -0.165 -5.959 1.00 . A A . 33 PHE CB 1 1
19 28894 1 1 33 PHE CD1 C 0.843 -1.249 -4.247 1.00 . A A . 33 PHE CD1 1 1
19 28895 1 1 33 PHE CD2 C -0.022 0.923 -3.783 1.00 . A A . 33 PHE CD2 1 1
19 28896 1 1 33 PHE CE1 C 1.501 -1.250 -3.031 1.00 . A A . 33 PHE CE1 1 1
19 28897 1 1 33 PHE CE2 C 0.633 0.928 -2.567 1.00 . A A . 33 PHE CE2 1 1
19 28898 1 1 33 PHE CG C 0.076 -0.164 -4.637 1.00 . A A . 33 PHE CG 1 1
19 28899 1 1 33 PHE CZ C 1.395 -0.160 -2.190 1.00 . A A . 33 PHE CZ 1 1
19 28900 1 1 33 PHE H H 2.219 -0.888 -6.665 1.00 . A A . 33 PHE H 1 1
19 28901 1 1 33 PHE HA H -0.254 -0.338 -8.057 1.00 . A A . 33 PHE HA 1 1
19 28902 1 1 33 PHE HB2 H -1.284 0.698 -5.987 1.00 . A A . 33 PHE HB2 1 1
19 28903 1 1 33 PHE HB3 H -1.237 -1.062 -6.013 1.00 . A A . 33 PHE HB3 1 1
19 28904 1 1 33 PHE HD1 H 0.928 -2.102 -4.905 1.00 . A A . 33 PHE HD1 1 1
19 28905 1 1 33 PHE HD2 H -0.619 1.775 -4.076 1.00 . A A . 33 PHE HD2 1 1
19 28906 1 1 33 PHE HE1 H 2.096 -2.103 -2.739 1.00 . A A . 33 PHE HE1 1 1
19 28907 1 1 33 PHE HE2 H 0.548 1.781 -1.910 1.00 . A A . 33 PHE HE2 1 1
19 28908 1 1 33 PHE HZ H 1.908 -0.158 -1.240 1.00 . A A . 33 PHE HZ 1 1
19 28909 1 1 33 PHE N N 1.344 -1.141 -7.029 1.00 . A A . 33 PHE N 1 1
19 28910 1 1 33 PHE O O 2.146 1.418 -7.314 1.00 . A A . 33 PHE O 1 1
19 28911 1 1 34 THR C C 0.058 4.505 -6.320 1.00 . A A . 34 THR C 1 1
19 28912 1 1 34 THR CA C 0.528 3.659 -7.498 1.00 . A A . 34 THR CA 1 1
19 28913 1 1 34 THR CB C 0.028 4.299 -8.807 1.00 . A A . 34 THR CB 1 1
19 28914 1 1 34 THR CG2 C 0.534 5.728 -8.939 1.00 . A A . 34 THR CG2 1 1
19 28915 1 1 34 THR H H -0.893 2.098 -7.346 1.00 . A A . 34 THR H 1 1
19 28916 1 1 34 THR HA H 1.608 3.651 -7.515 1.00 . A A . 34 THR HA 1 1
19 28917 1 1 34 THR HB H -1.051 4.315 -8.793 1.00 . A A . 34 THR HB 1 1
19 28918 1 1 34 THR HG1 H 1.404 3.330 -9.835 1.00 . A A . 34 THR HG1 1 1
19 28919 1 1 34 THR HG21 H 1.317 5.900 -8.214 1.00 . A A . 34 THR HG21 1 1
19 28920 1 1 34 THR HG22 H -0.280 6.416 -8.761 1.00 . A A . 34 THR HG22 1 1
19 28921 1 1 34 THR HG23 H 0.925 5.881 -9.933 1.00 . A A . 34 THR HG23 1 1
19 28922 1 1 34 THR N N 0.070 2.282 -7.371 1.00 . A A . 34 THR N 1 1
19 28923 1 1 34 THR O O -1.118 4.489 -5.961 1.00 . A A . 34 THR O 1 1
19 28924 1 1 34 THR OG1 O 0.469 3.527 -9.929 1.00 . A A . 34 THR OG1 1 1
19 28925 1 1 35 VAL C C 0.781 7.577 -4.960 1.00 . A A . 35 VAL C 1 1
19 28926 1 1 35 VAL CA C 0.667 6.104 -4.587 1.00 . A A . 35 VAL CA 1 1
19 28927 1 1 35 VAL CB C 1.592 5.814 -3.389 1.00 . A A . 35 VAL CB 1 1
19 28928 1 1 35 VAL CG1 C 1.237 6.711 -2.213 1.00 . A A . 35 VAL CG1 1 1
19 28929 1 1 35 VAL CG2 C 1.511 4.348 -2.997 1.00 . A A . 35 VAL CG2 1 1
19 28930 1 1 35 VAL H H 1.908 5.220 -6.056 1.00 . A A . 35 VAL H 1 1
19 28931 1 1 35 VAL HA H -0.350 5.895 -4.288 1.00 . A A . 35 VAL HA 1 1
19 28932 1 1 35 VAL HB H 2.607 6.031 -3.685 1.00 . A A . 35 VAL HB 1 1
19 28933 1 1 35 VAL HG11 H 2.014 7.449 -2.076 1.00 . A A . 35 VAL HG11 1 1
19 28934 1 1 35 VAL HG12 H 0.298 7.207 -2.407 1.00 . A A . 35 VAL HG12 1 1
19 28935 1 1 35 VAL HG13 H 1.150 6.111 -1.319 1.00 . A A . 35 VAL HG13 1 1
19 28936 1 1 35 VAL HG21 H 2.509 3.944 -2.911 1.00 . A A . 35 VAL HG21 1 1
19 28937 1 1 35 VAL HG22 H 1.003 4.256 -2.047 1.00 . A A . 35 VAL HG22 1 1
19 28938 1 1 35 VAL HG23 H 0.964 3.802 -3.751 1.00 . A A . 35 VAL HG23 1 1
19 28939 1 1 35 VAL N N 0.986 5.248 -5.724 1.00 . A A . 35 VAL N 1 1
19 28940 1 1 35 VAL O O 1.882 8.112 -5.089 1.00 . A A . 35 VAL O 1 1
19 28941 1 1 36 ASP C C -0.325 10.519 -4.240 1.00 . A A . 36 ASP C 1 1
19 28942 1 1 36 ASP CA C -0.394 9.642 -5.487 1.00 . A A . 36 ASP CA 1 1
19 28943 1 1 36 ASP CB C -1.661 9.964 -6.281 1.00 . A A . 36 ASP CB 1 1
19 28944 1 1 36 ASP CG C -1.649 11.370 -6.846 1.00 . A A . 36 ASP CG 1 1
19 28945 1 1 36 ASP H H -1.211 7.747 -5.014 1.00 . A A . 36 ASP H 1 1
19 28946 1 1 36 ASP HA H 0.468 9.847 -6.104 1.00 . A A . 36 ASP HA 1 1
19 28947 1 1 36 ASP HB2 H -1.750 9.267 -7.103 1.00 . A A . 36 ASP HB2 1 1
19 28948 1 1 36 ASP HB3 H -2.519 9.861 -5.634 1.00 . A A . 36 ASP HB3 1 1
19 28949 1 1 36 ASP N N -0.364 8.228 -5.130 1.00 . A A . 36 ASP N 1 1
19 28950 1 1 36 ASP O O -1.317 10.686 -3.531 1.00 . A A . 36 ASP O 1 1
19 28951 1 1 36 ASP OD1 O -2.015 12.308 -6.107 1.00 . A A . 36 ASP OD1 1 1
19 28952 1 1 36 ASP OD2 O -1.275 11.533 -8.026 1.00 . A A . 36 ASP OD2 1 1
19 28953 1 1 37 SER C C 1.478 13.333 -3.239 1.00 . A A . 37 SER C 1 1
19 28954 1 1 37 SER CA C 1.055 11.930 -2.815 1.00 . A A . 37 SER CA 1 1
19 28955 1 1 37 SER CB C 2.109 11.325 -1.886 1.00 . A A . 37 SER CB 1 1
19 28956 1 1 37 SER H H 1.607 10.904 -4.582 1.00 . A A . 37 SER H 1 1
19 28957 1 1 37 SER HA H 0.116 11.995 -2.285 1.00 . A A . 37 SER HA 1 1
19 28958 1 1 37 SER HB2 H 2.173 11.915 -0.985 1.00 . A A . 37 SER HB2 1 1
19 28959 1 1 37 SER HB3 H 1.825 10.313 -1.635 1.00 . A A . 37 SER HB3 1 1
19 28960 1 1 37 SER HG H 3.567 10.414 -2.826 1.00 . A A . 37 SER HG 1 1
19 28961 1 1 37 SER N N 0.854 11.075 -3.979 1.00 . A A . 37 SER N 1 1
19 28962 1 1 37 SER O O 2.185 14.027 -2.507 1.00 . A A . 37 SER O 1 1
19 28963 1 1 37 SER OG O 3.382 11.301 -2.507 1.00 . A A . 37 SER OG 1 1
19 28964 1 1 38 SER C C 0.551 16.146 -4.266 1.00 . A A . 38 SER C 1 1
19 28965 1 1 38 SER CA C 1.379 15.062 -4.949 1.00 . A A . 38 SER CA 1 1
19 28966 1 1 38 SER CB C 1.151 15.107 -6.461 1.00 . A A . 38 SER CB 1 1
19 28967 1 1 38 SER H H 0.482 13.144 -4.961 1.00 . A A . 38 SER H 1 1
19 28968 1 1 38 SER HA H 2.424 15.242 -4.745 1.00 . A A . 38 SER HA 1 1
19 28969 1 1 38 SER HB2 H 1.715 14.317 -6.930 1.00 . A A . 38 SER HB2 1 1
19 28970 1 1 38 SER HB3 H 0.099 14.971 -6.667 1.00 . A A . 38 SER HB3 1 1
19 28971 1 1 38 SER HG H 1.955 16.887 -6.309 1.00 . A A . 38 SER HG 1 1
19 28972 1 1 38 SER N N 1.042 13.744 -4.425 1.00 . A A . 38 SER N 1 1
19 28973 1 1 38 SER O O 1.025 17.261 -4.045 1.00 . A A . 38 SER O 1 1
19 28974 1 1 38 SER OG O 1.566 16.349 -7.003 1.00 . A A . 38 SER OG 1 1
19 28975 1 1 39 LYS C C -1.291 16.831 -1.778 1.00 . A A . 39 LYS C 1 1
19 28976 1 1 39 LYS CA C -1.587 16.753 -3.272 1.00 . A A . 39 LYS CA 1 1
19 28977 1 1 39 LYS CB C -3.045 16.342 -3.493 1.00 . A A . 39 LYS CB 1 1
19 28978 1 1 39 LYS CD C -4.987 16.683 -5.048 1.00 . A A . 39 LYS CD 1 1
19 28979 1 1 39 LYS CE C -5.405 16.967 -6.484 1.00 . A A . 39 LYS CE 1 1
19 28980 1 1 39 LYS CG C -3.492 16.439 -4.941 1.00 . A A . 39 LYS CG 1 1
19 28981 1 1 39 LYS H H -1.012 14.907 -4.133 1.00 . A A . 39 LYS H 1 1
19 28982 1 1 39 LYS HA H -1.427 17.726 -3.710 1.00 . A A . 39 LYS HA 1 1
19 28983 1 1 39 LYS HB2 H -3.172 15.320 -3.168 1.00 . A A . 39 LYS HB2 1 1
19 28984 1 1 39 LYS HB3 H -3.681 16.981 -2.899 1.00 . A A . 39 LYS HB3 1 1
19 28985 1 1 39 LYS HD2 H -5.513 15.807 -4.700 1.00 . A A . 39 LYS HD2 1 1
19 28986 1 1 39 LYS HD3 H -5.250 17.532 -4.432 1.00 . A A . 39 LYS HD3 1 1
19 28987 1 1 39 LYS HE2 H -6.378 17.434 -6.476 1.00 . A A . 39 LYS HE2 1 1
19 28988 1 1 39 LYS HE3 H -4.686 17.641 -6.927 1.00 . A A . 39 LYS HE3 1 1
19 28989 1 1 39 LYS HG2 H -2.969 17.258 -5.415 1.00 . A A . 39 LYS HG2 1 1
19 28990 1 1 39 LYS HG3 H -3.249 15.516 -5.447 1.00 . A A . 39 LYS HG3 1 1
19 28991 1 1 39 LYS HZ1 H -5.049 14.929 -6.773 1.00 . A A . 39 LYS HZ1 1 1
19 28992 1 1 39 LYS HZ2 H -4.945 15.851 -8.188 1.00 . A A . 39 LYS HZ2 1 1
19 28993 1 1 39 LYS HZ3 H -6.458 15.493 -7.522 1.00 . A A . 39 LYS HZ3 1 1
19 28994 1 1 39 LYS N N -0.691 15.811 -3.932 1.00 . A A . 39 LYS N 1 1
19 28995 1 1 39 LYS NZ N -5.470 15.723 -7.299 1.00 . A A . 39 LYS NZ 1 1
19 28996 1 1 39 LYS O O -1.722 17.762 -1.098 1.00 . A A . 39 LYS O 1 1
19 28997 1 1 40 ALA C C 0.962 16.751 0.441 1.00 . A A . 40 ALA C 1 1
19 28998 1 1 40 ALA CA C -0.197 15.807 0.140 1.00 . A A . 40 ALA CA 1 1
19 28999 1 1 40 ALA CB C 0.155 14.386 0.555 1.00 . A A . 40 ALA CB 1 1
19 29000 1 1 40 ALA H H -0.241 15.132 -1.866 1.00 . A A . 40 ALA H 1 1
19 29001 1 1 40 ALA HA H -1.061 16.118 0.710 1.00 . A A . 40 ALA HA 1 1
19 29002 1 1 40 ALA HB1 H 0.465 13.824 -0.314 1.00 . A A . 40 ALA HB1 1 1
19 29003 1 1 40 ALA HB2 H 0.960 14.411 1.274 1.00 . A A . 40 ALA HB2 1 1
19 29004 1 1 40 ALA HB3 H -0.710 13.915 0.997 1.00 . A A . 40 ALA HB3 1 1
19 29005 1 1 40 ALA N N -0.554 15.847 -1.273 1.00 . A A . 40 ALA N 1 1
19 29006 1 1 40 ALA O O 0.991 17.400 1.485 1.00 . A A . 40 ALA O 1 1
19 29007 1 1 41 GLY C C 4.365 17.025 -0.704 1.00 . A A . 41 GLY C 1 1
19 29008 1 1 41 GLY CA C 3.065 17.688 -0.295 1.00 . A A . 41 GLY CA 1 1
19 29009 1 1 41 GLY H H 1.840 16.280 -1.296 1.00 . A A . 41 GLY H 1 1
19 29010 1 1 41 GLY HA2 H 2.928 18.582 -0.886 1.00 . A A . 41 GLY HA2 1 1
19 29011 1 1 41 GLY HA3 H 3.128 17.964 0.747 1.00 . A A . 41 GLY HA3 1 1
19 29012 1 1 41 GLY N N 1.917 16.821 -0.482 1.00 . A A . 41 GLY N 1 1
19 29013 1 1 41 GLY O O 4.413 16.297 -1.697 1.00 . A A . 41 GLY O 1 1
19 29014 1 1 42 LEU C C 7.159 15.741 0.878 1.00 . A A . 42 LEU C 1 1
19 29015 1 1 42 LEU CA C 6.730 16.699 -0.230 1.00 . A A . 42 LEU CA 1 1
19 29016 1 1 42 LEU CB C 7.772 17.806 -0.394 1.00 . A A . 42 LEU CB 1 1
19 29017 1 1 42 LEU CD1 C 6.811 19.922 0.545 1.00 . A A . 42 LEU CD1 1 1
19 29018 1 1 42 LEU CD2 C 7.665 18.147 2.087 1.00 . A A . 42 LEU CD2 1 1
19 29019 1 1 42 LEU CG C 7.851 18.829 0.740 1.00 . A A . 42 LEU CG 1 1
19 29020 1 1 42 LEU H H 5.321 17.864 0.837 1.00 . A A . 42 LEU H 1 1
19 29021 1 1 42 LEU HA H 6.652 16.149 -1.155 1.00 . A A . 42 LEU HA 1 1
19 29022 1 1 42 LEU HB2 H 8.741 17.337 -0.484 1.00 . A A . 42 LEU HB2 1 1
19 29023 1 1 42 LEU HB3 H 7.547 18.339 -1.307 1.00 . A A . 42 LEU HB3 1 1
19 29024 1 1 42 LEU HD11 H 5.923 19.498 0.101 1.00 . A A . 42 LEU HD11 1 1
19 29025 1 1 42 LEU HD12 H 7.210 20.686 -0.104 1.00 . A A . 42 LEU HD12 1 1
19 29026 1 1 42 LEU HD13 H 6.563 20.356 1.503 1.00 . A A . 42 LEU HD13 1 1
19 29027 1 1 42 LEU HD21 H 6.693 17.676 2.121 1.00 . A A . 42 LEU HD21 1 1
19 29028 1 1 42 LEU HD22 H 7.737 18.882 2.876 1.00 . A A . 42 LEU HD22 1 1
19 29029 1 1 42 LEU HD23 H 8.432 17.399 2.221 1.00 . A A . 42 LEU HD23 1 1
19 29030 1 1 42 LEU HG H 8.828 19.293 0.731 1.00 . A A . 42 LEU HG 1 1
19 29031 1 1 42 LEU N N 5.422 17.276 0.060 1.00 . A A . 42 LEU N 1 1
19 29032 1 1 42 LEU O O 8.340 15.422 1.012 1.00 . A A . 42 LEU O 1 1
19 29033 1 1 43 ALA C C 6.706 12.949 2.236 1.00 . A A . 43 ALA C 1 1
19 29034 1 1 43 ALA CA C 6.469 14.361 2.759 1.00 . A A . 43 ALA CA 1 1
19 29035 1 1 43 ALA CB C 5.323 14.370 3.761 1.00 . A A . 43 ALA CB 1 1
19 29036 1 1 43 ALA H H 5.269 15.577 1.510 1.00 . A A . 43 ALA H 1 1
19 29037 1 1 43 ALA HA H 7.360 14.701 3.266 1.00 . A A . 43 ALA HA 1 1
19 29038 1 1 43 ALA HB1 H 5.156 13.366 4.123 1.00 . A A . 43 ALA HB1 1 1
19 29039 1 1 43 ALA HB2 H 5.574 15.016 4.590 1.00 . A A . 43 ALA HB2 1 1
19 29040 1 1 43 ALA HB3 H 4.427 14.732 3.280 1.00 . A A . 43 ALA HB3 1 1
19 29041 1 1 43 ALA N N 6.191 15.287 1.667 1.00 . A A . 43 ALA N 1 1
19 29042 1 1 43 ALA O O 6.185 12.551 1.194 1.00 . A A . 43 ALA O 1 1
19 29043 1 1 44 PRO C C 6.641 9.855 2.746 1.00 . A A . 44 PRO C 1 1
19 29044 1 1 44 PRO CA C 7.837 10.791 2.604 1.00 . A A . 44 PRO CA 1 1
19 29045 1 1 44 PRO CB C 8.937 10.407 3.597 1.00 . A A . 44 PRO CB 1 1
19 29046 1 1 44 PRO CD C 8.167 12.579 4.229 1.00 . A A . 44 PRO CD 1 1
19 29047 1 1 44 PRO CG C 8.707 11.287 4.776 1.00 . A A . 44 PRO CG 1 1
19 29048 1 1 44 PRO HA H 8.222 10.731 1.596 1.00 . A A . 44 PRO HA 1 1
19 29049 1 1 44 PRO HB2 H 8.841 9.362 3.858 1.00 . A A . 44 PRO HB2 1 1
19 29050 1 1 44 PRO HB3 H 9.905 10.585 3.153 1.00 . A A . 44 PRO HB3 1 1
19 29051 1 1 44 PRO HD2 H 7.453 13.010 4.914 1.00 . A A . 44 PRO HD2 1 1
19 29052 1 1 44 PRO HD3 H 8.972 13.273 4.034 1.00 . A A . 44 PRO HD3 1 1
19 29053 1 1 44 PRO HG2 H 7.990 10.833 5.441 1.00 . A A . 44 PRO HG2 1 1
19 29054 1 1 44 PRO HG3 H 9.641 11.461 5.291 1.00 . A A . 44 PRO HG3 1 1
19 29055 1 1 44 PRO N N 7.512 12.172 2.974 1.00 . A A . 44 PRO N 1 1
19 29056 1 1 44 PRO O O 5.631 10.211 3.355 1.00 . A A . 44 PRO O 1 1
19 29057 1 1 45 LEU C C 6.201 6.347 2.805 1.00 . A A . 45 LEU C 1 1
19 29058 1 1 45 LEU CA C 5.689 7.671 2.247 1.00 . A A . 45 LEU CA 1 1
19 29059 1 1 45 LEU CB C 5.086 7.453 0.859 1.00 . A A . 45 LEU CB 1 1
19 29060 1 1 45 LEU CD1 C 2.672 6.796 1.018 1.00 . A A . 45 LEU CD1 1 1
19 29061 1 1 45 LEU CD2 C 4.163 5.673 -0.647 1.00 . A A . 45 LEU CD2 1 1
19 29062 1 1 45 LEU CG C 4.084 6.305 0.735 1.00 . A A . 45 LEU CG 1 1
19 29063 1 1 45 LEU H H 7.590 8.433 1.712 1.00 . A A . 45 LEU H 1 1
19 29064 1 1 45 LEU HA H 4.925 8.055 2.907 1.00 . A A . 45 LEU HA 1 1
19 29065 1 1 45 LEU HB2 H 4.583 8.363 0.570 1.00 . A A . 45 LEU HB2 1 1
19 29066 1 1 45 LEU HB3 H 5.898 7.260 0.173 1.00 . A A . 45 LEU HB3 1 1
19 29067 1 1 45 LEU HD11 H 2.277 7.281 0.138 1.00 . A A . 45 LEU HD11 1 1
19 29068 1 1 45 LEU HD12 H 2.693 7.498 1.838 1.00 . A A . 45 LEU HD12 1 1
19 29069 1 1 45 LEU HD13 H 2.045 5.957 1.280 1.00 . A A . 45 LEU HD13 1 1
19 29070 1 1 45 LEU HD21 H 5.149 5.258 -0.796 1.00 . A A . 45 LEU HD21 1 1
19 29071 1 1 45 LEU HD22 H 3.973 6.426 -1.398 1.00 . A A . 45 LEU HD22 1 1
19 29072 1 1 45 LEU HD23 H 3.426 4.889 -0.727 1.00 . A A . 45 LEU HD23 1 1
19 29073 1 1 45 LEU HG H 4.324 5.545 1.465 1.00 . A A . 45 LEU HG 1 1
19 29074 1 1 45 LEU N N 6.761 8.659 2.182 1.00 . A A . 45 LEU N 1 1
19 29075 1 1 45 LEU O O 7.277 5.881 2.432 1.00 . A A . 45 LEU O 1 1
19 29076 1 1 46 GLU C C 4.734 3.413 4.047 1.00 . A A . 46 GLU C 1 1
19 29077 1 1 46 GLU CA C 5.797 4.476 4.308 1.00 . A A . 46 GLU CA 1 1
19 29078 1 1 46 GLU CB C 6.005 4.647 5.814 1.00 . A A . 46 GLU CB 1 1
19 29079 1 1 46 GLU CD C 6.428 2.357 6.793 1.00 . A A . 46 GLU CD 1 1
19 29080 1 1 46 GLU CG C 7.031 3.692 6.400 1.00 . A A . 46 GLU CG 1 1
19 29081 1 1 46 GLU H H 4.576 6.169 3.956 1.00 . A A . 46 GLU H 1 1
19 29082 1 1 46 GLU HA H 6.726 4.156 3.860 1.00 . A A . 46 GLU HA 1 1
19 29083 1 1 46 GLU HB2 H 6.332 5.658 6.008 1.00 . A A . 46 GLU HB2 1 1
19 29084 1 1 46 GLU HB3 H 5.063 4.481 6.316 1.00 . A A . 46 GLU HB3 1 1
19 29085 1 1 46 GLU HG2 H 7.803 3.518 5.664 1.00 . A A . 46 GLU HG2 1 1
19 29086 1 1 46 GLU HG3 H 7.467 4.145 7.277 1.00 . A A . 46 GLU HG3 1 1
19 29087 1 1 46 GLU N N 5.423 5.747 3.699 1.00 . A A . 46 GLU N 1 1
19 29088 1 1 46 GLU O O 3.543 3.714 3.979 1.00 . A A . 46 GLU O 1 1
19 29089 1 1 46 GLU OE1 O 5.608 2.331 7.734 1.00 . A A . 46 GLU OE1 1 1
19 29090 1 1 46 GLU OE2 O 6.776 1.339 6.159 1.00 . A A . 46 GLU OE2 1 1
19 29091 1 1 47 VAL C C 4.659 -0.175 4.450 1.00 . A A . 47 VAL C 1 1
19 29092 1 1 47 VAL CA C 4.262 1.059 3.648 1.00 . A A . 47 VAL CA 1 1
19 29093 1 1 47 VAL CB C 4.223 0.694 2.152 1.00 . A A . 47 VAL CB 1 1
19 29094 1 1 47 VAL CG1 C 3.315 -0.504 1.918 1.00 . A A . 47 VAL CG1 1 1
19 29095 1 1 47 VAL CG2 C 3.770 1.887 1.324 1.00 . A A . 47 VAL CG2 1 1
19 29096 1 1 47 VAL H H 6.136 1.989 3.965 1.00 . A A . 47 VAL H 1 1
19 29097 1 1 47 VAL HA H 3.270 1.368 3.947 1.00 . A A . 47 VAL HA 1 1
19 29098 1 1 47 VAL HB H 5.222 0.425 1.842 1.00 . A A . 47 VAL HB 1 1
19 29099 1 1 47 VAL HG11 H 3.513 -0.921 0.941 1.00 . A A . 47 VAL HG11 1 1
19 29100 1 1 47 VAL HG12 H 3.501 -1.252 2.675 1.00 . A A . 47 VAL HG12 1 1
19 29101 1 1 47 VAL HG13 H 2.283 -0.188 1.970 1.00 . A A . 47 VAL HG13 1 1
19 29102 1 1 47 VAL HG21 H 4.344 2.758 1.605 1.00 . A A . 47 VAL HG21 1 1
19 29103 1 1 47 VAL HG22 H 3.925 1.677 0.275 1.00 . A A . 47 VAL HG22 1 1
19 29104 1 1 47 VAL HG23 H 2.722 2.072 1.503 1.00 . A A . 47 VAL HG23 1 1
19 29105 1 1 47 VAL N N 5.174 2.167 3.900 1.00 . A A . 47 VAL N 1 1
19 29106 1 1 47 VAL O O 5.815 -0.600 4.424 1.00 . A A . 47 VAL O 1 1
19 29107 1 1 48 ARG C C 2.981 -3.055 5.608 1.00 . A A . 48 ARG C 1 1
19 29108 1 1 48 ARG CA C 3.944 -1.930 5.977 1.00 . A A . 48 ARG CA 1 1
19 29109 1 1 48 ARG CB C 3.808 -1.594 7.464 1.00 . A A . 48 ARG CB 1 1
19 29110 1 1 48 ARG CD C 4.213 -2.422 9.802 1.00 . A A . 48 ARG CD 1 1
19 29111 1 1 48 ARG CG C 4.702 -2.433 8.361 1.00 . A A . 48 ARG CG 1 1
19 29112 1 1 48 ARG CZ C 5.889 -1.163 11.084 1.00 . A A . 48 ARG CZ 1 1
19 29113 1 1 48 ARG H H 2.794 -0.360 5.146 1.00 . A A . 48 ARG H 1 1
19 29114 1 1 48 ARG HA H 4.953 -2.259 5.782 1.00 . A A . 48 ARG HA 1 1
19 29115 1 1 48 ARG HB2 H 4.062 -0.554 7.610 1.00 . A A . 48 ARG HB2 1 1
19 29116 1 1 48 ARG HB3 H 2.783 -1.752 7.763 1.00 . A A . 48 ARG HB3 1 1
19 29117 1 1 48 ARG HD2 H 3.132 -2.423 9.800 1.00 . A A . 48 ARG HD2 1 1
19 29118 1 1 48 ARG HD3 H 4.572 -3.311 10.296 1.00 . A A . 48 ARG HD3 1 1
19 29119 1 1 48 ARG HE H 4.073 -0.488 10.611 1.00 . A A . 48 ARG HE 1 1
19 29120 1 1 48 ARG HG2 H 4.704 -3.452 8.002 1.00 . A A . 48 ARG HG2 1 1
19 29121 1 1 48 ARG HG3 H 5.705 -2.036 8.328 1.00 . A A . 48 ARG HG3 1 1
19 29122 1 1 48 ARG HH11 H 6.473 -3.007 10.503 1.00 . A A . 48 ARG HH11 1 1
19 29123 1 1 48 ARG HH12 H 7.645 -2.109 11.408 1.00 . A A . 48 ARG HH12 1 1
19 29124 1 1 48 ARG HH21 H 5.609 0.705 11.804 1.00 . A A . 48 ARG HH21 1 1
19 29125 1 1 48 ARG HH22 H 7.152 0.003 12.148 1.00 . A A . 48 ARG HH22 1 1
19 29126 1 1 48 ARG N N 3.695 -0.745 5.165 1.00 . A A . 48 ARG N 1 1
19 29127 1 1 48 ARG NE N 4.685 -1.248 10.531 1.00 . A A . 48 ARG NE 1 1
19 29128 1 1 48 ARG NH1 N 6.738 -2.177 10.991 1.00 . A A . 48 ARG NH1 1 1
19 29129 1 1 48 ARG NH2 N 6.247 -0.061 11.732 1.00 . A A . 48 ARG NH2 1 1
19 29130 1 1 48 ARG O O 1.799 -2.817 5.359 1.00 . A A . 48 ARG O 1 1
19 29131 1 1 49 VAL C C 2.655 -6.448 6.384 1.00 . A A . 49 VAL C 1 1
19 29132 1 1 49 VAL CA C 2.680 -5.442 5.239 1.00 . A A . 49 VAL CA 1 1
19 29133 1 1 49 VAL CB C 3.198 -6.141 3.968 1.00 . A A . 49 VAL CB 1 1
19 29134 1 1 49 VAL CG1 C 2.406 -7.410 3.696 1.00 . A A . 49 VAL CG1 1 1
19 29135 1 1 49 VAL CG2 C 3.133 -5.197 2.777 1.00 . A A . 49 VAL CG2 1 1
19 29136 1 1 49 VAL H H 4.443 -4.407 5.785 1.00 . A A . 49 VAL H 1 1
19 29137 1 1 49 VAL HA H 1.672 -5.100 5.051 1.00 . A A . 49 VAL HA 1 1
19 29138 1 1 49 VAL HB H 4.230 -6.415 4.128 1.00 . A A . 49 VAL HB 1 1
19 29139 1 1 49 VAL HG11 H 1.350 -7.183 3.698 1.00 . A A . 49 VAL HG11 1 1
19 29140 1 1 49 VAL HG12 H 2.687 -7.811 2.733 1.00 . A A . 49 VAL HG12 1 1
19 29141 1 1 49 VAL HG13 H 2.618 -8.139 4.465 1.00 . A A . 49 VAL HG13 1 1
19 29142 1 1 49 VAL HG21 H 3.793 -4.358 2.947 1.00 . A A . 49 VAL HG21 1 1
19 29143 1 1 49 VAL HG22 H 3.440 -5.721 1.884 1.00 . A A . 49 VAL HG22 1 1
19 29144 1 1 49 VAL HG23 H 2.121 -4.840 2.654 1.00 . A A . 49 VAL HG23 1 1
19 29145 1 1 49 VAL N N 3.494 -4.281 5.576 1.00 . A A . 49 VAL N 1 1
19 29146 1 1 49 VAL O O 3.688 -7.004 6.759 1.00 . A A . 49 VAL O 1 1
19 29147 1 1 50 LEU C C 0.441 -8.799 7.627 1.00 . A A . 50 LEU C 1 1
19 29148 1 1 50 LEU CA C 1.309 -7.616 8.042 1.00 . A A . 50 LEU CA 1 1
19 29149 1 1 50 LEU CB C 0.689 -6.913 9.251 1.00 . A A . 50 LEU CB 1 1
19 29150 1 1 50 LEU CD1 C 2.826 -7.184 10.532 1.00 . A A . 50 LEU CD1 1 1
19 29151 1 1 50 LEU CD2 C 2.187 -4.939 9.633 1.00 . A A . 50 LEU CD2 1 1
19 29152 1 1 50 LEU CG C 1.671 -6.247 10.216 1.00 . A A . 50 LEU CG 1 1
19 29153 1 1 50 LEU H H 0.682 -6.203 6.597 1.00 . A A . 50 LEU H 1 1
19 29154 1 1 50 LEU HA H 2.289 -7.981 8.311 1.00 . A A . 50 LEU HA 1 1
19 29155 1 1 50 LEU HB2 H 0.020 -6.151 8.882 1.00 . A A . 50 LEU HB2 1 1
19 29156 1 1 50 LEU HB3 H 0.125 -7.648 9.806 1.00 . A A . 50 LEU HB3 1 1
19 29157 1 1 50 LEU HD11 H 3.639 -6.998 9.847 1.00 . A A . 50 LEU HD11 1 1
19 29158 1 1 50 LEU HD12 H 2.497 -8.207 10.433 1.00 . A A . 50 LEU HD12 1 1
19 29159 1 1 50 LEU HD13 H 3.163 -7.010 11.545 1.00 . A A . 50 LEU HD13 1 1
19 29160 1 1 50 LEU HD21 H 3.115 -4.672 10.116 1.00 . A A . 50 LEU HD21 1 1
19 29161 1 1 50 LEU HD22 H 1.457 -4.159 9.799 1.00 . A A . 50 LEU HD22 1 1
19 29162 1 1 50 LEU HD23 H 2.353 -5.058 8.572 1.00 . A A . 50 LEU HD23 1 1
19 29163 1 1 50 LEU HG H 1.160 -6.022 11.142 1.00 . A A . 50 LEU HG 1 1
19 29164 1 1 50 LEU N N 1.469 -6.676 6.938 1.00 . A A . 50 LEU N 1 1
19 29165 1 1 50 LEU O O -0.681 -8.625 7.154 1.00 . A A . 50 LEU O 1 1
19 29166 1 1 51 GLY C C -1.019 -11.387 8.299 1.00 . A A . 51 GLY C 1 1
19 29167 1 1 51 GLY CA C 0.225 -11.202 7.453 1.00 . A A . 51 GLY CA 1 1
19 29168 1 1 51 GLY H H 1.867 -10.086 8.193 1.00 . A A . 51 GLY H 1 1
19 29169 1 1 51 GLY HA2 H -0.064 -11.136 6.416 1.00 . A A . 51 GLY HA2 1 1
19 29170 1 1 51 GLY HA3 H 0.867 -12.062 7.583 1.00 . A A . 51 GLY HA3 1 1
19 29171 1 1 51 GLY N N 0.967 -10.007 7.811 1.00 . A A . 51 GLY N 1 1
19 29172 1 1 51 GLY O O -1.277 -10.632 9.235 1.00 . A A . 51 GLY O 1 1
19 29173 1 1 52 PRO C C -2.788 -13.250 10.096 1.00 . A A . 52 PRO C 1 1
19 29174 1 1 52 PRO CA C -3.054 -12.720 8.691 1.00 . A A . 52 PRO CA 1 1
19 29175 1 1 52 PRO CB C -3.712 -13.798 7.828 1.00 . A A . 52 PRO CB 1 1
19 29176 1 1 52 PRO CD C -1.571 -13.356 6.863 1.00 . A A . 52 PRO CD 1 1
19 29177 1 1 52 PRO CG C -2.583 -14.442 7.100 1.00 . A A . 52 PRO CG 1 1
19 29178 1 1 52 PRO HA H -3.703 -11.857 8.750 1.00 . A A . 52 PRO HA 1 1
19 29179 1 1 52 PRO HB2 H -4.229 -14.505 8.462 1.00 . A A . 52 PRO HB2 1 1
19 29180 1 1 52 PRO HB3 H -4.413 -13.340 7.145 1.00 . A A . 52 PRO HB3 1 1
19 29181 1 1 52 PRO HD2 H -0.569 -13.757 6.914 1.00 . A A . 52 PRO HD2 1 1
19 29182 1 1 52 PRO HD3 H -1.741 -12.881 5.908 1.00 . A A . 52 PRO HD3 1 1
19 29183 1 1 52 PRO HG2 H -2.157 -15.228 7.704 1.00 . A A . 52 PRO HG2 1 1
19 29184 1 1 52 PRO HG3 H -2.933 -14.838 6.158 1.00 . A A . 52 PRO HG3 1 1
19 29185 1 1 52 PRO N N -1.816 -12.414 7.968 1.00 . A A . 52 PRO N 1 1
19 29186 1 1 52 PRO O O -3.454 -12.857 11.055 1.00 . A A . 52 PRO O 1 1
19 29187 1 1 53 ARG C C -0.680 -13.735 12.353 1.00 . A A . 53 ARG C 1 1
19 29188 1 1 53 ARG CA C -1.461 -14.730 11.499 1.00 . A A . 53 ARG CA 1 1
19 29189 1 1 53 ARG CB C -0.635 -16.002 11.298 1.00 . A A . 53 ARG CB 1 1
19 29190 1 1 53 ARG CD C -0.740 -16.999 8.992 1.00 . A A . 53 ARG CD 1 1
19 29191 1 1 53 ARG CG C -1.309 -17.029 10.402 1.00 . A A . 53 ARG CG 1 1
19 29192 1 1 53 ARG CZ C 1.716 -17.094 8.953 1.00 . A A . 53 ARG CZ 1 1
19 29193 1 1 53 ARG H H -1.319 -14.419 9.411 1.00 . A A . 53 ARG H 1 1
19 29194 1 1 53 ARG HA H -2.377 -14.984 12.011 1.00 . A A . 53 ARG HA 1 1
19 29195 1 1 53 ARG HB2 H 0.312 -15.736 10.852 1.00 . A A . 53 ARG HB2 1 1
19 29196 1 1 53 ARG HB3 H -0.457 -16.458 12.260 1.00 . A A . 53 ARG HB3 1 1
19 29197 1 1 53 ARG HD2 H -1.445 -17.467 8.323 1.00 . A A . 53 ARG HD2 1 1
19 29198 1 1 53 ARG HD3 H -0.594 -15.969 8.699 1.00 . A A . 53 ARG HD3 1 1
19 29199 1 1 53 ARG HE H 0.512 -18.676 8.800 1.00 . A A . 53 ARG HE 1 1
19 29200 1 1 53 ARG HG2 H -1.155 -18.013 10.819 1.00 . A A . 53 ARG HG2 1 1
19 29201 1 1 53 ARG HG3 H -2.367 -16.816 10.358 1.00 . A A . 53 ARG HG3 1 1
19 29202 1 1 53 ARG HH11 H 0.941 -15.240 9.159 1.00 . A A . 53 ARG HH11 1 1
19 29203 1 1 53 ARG HH12 H 2.671 -15.321 9.130 1.00 . A A . 53 ARG HH12 1 1
19 29204 1 1 53 ARG HH21 H 2.790 -18.796 8.760 1.00 . A A . 53 ARG HH21 1 1
19 29205 1 1 53 ARG HH22 H 3.722 -17.344 8.902 1.00 . A A . 53 ARG HH22 1 1
19 29206 1 1 53 ARG N N -1.813 -14.145 10.212 1.00 . A A . 53 ARG N 1 1
19 29207 1 1 53 ARG NE N 0.538 -17.702 8.903 1.00 . A A . 53 ARG NE 1 1
19 29208 1 1 53 ARG NH1 N 1.782 -15.776 9.091 1.00 . A A . 53 ARG NH1 1 1
19 29209 1 1 53 ARG NH2 N 2.834 -17.802 8.865 1.00 . A A . 53 ARG NH2 1 1
19 29210 1 1 53 ARG O O -0.862 -13.667 13.568 1.00 . A A . 53 ARG O 1 1
19 29211 1 1 54 GLY C C 2.410 -11.906 11.910 1.00 . A A . 54 GLY C 1 1
19 29212 1 1 54 GLY CA C 0.987 -11.984 12.424 1.00 . A A . 54 GLY CA 1 1
19 29213 1 1 54 GLY H H 0.294 -13.063 10.739 1.00 . A A . 54 GLY H 1 1
19 29214 1 1 54 GLY HA2 H 0.523 -11.015 12.319 1.00 . A A . 54 GLY HA2 1 1
19 29215 1 1 54 GLY HA3 H 1.009 -12.251 13.471 1.00 . A A . 54 GLY HA3 1 1
19 29216 1 1 54 GLY N N 0.191 -12.965 11.708 1.00 . A A . 54 GLY N 1 1
19 29217 1 1 54 GLY O O 3.342 -11.654 12.675 1.00 . A A . 54 GLY O 1 1
19 29218 1 1 55 LEU C C 4.226 -10.672 9.501 1.00 . A A . 55 LEU C 1 1
19 29219 1 1 55 LEU CA C 3.902 -12.079 9.994 1.00 . A A . 55 LEU CA 1 1
19 29220 1 1 55 LEU CB C 3.979 -13.069 8.831 1.00 . A A . 55 LEU CB 1 1
19 29221 1 1 55 LEU CD1 C 6.417 -13.309 8.298 1.00 . A A . 55 LEU CD1 1 1
19 29222 1 1 55 LEU CD2 C 4.719 -13.460 6.468 1.00 . A A . 55 LEU CD2 1 1
19 29223 1 1 55 LEU CG C 5.072 -12.806 7.795 1.00 . A A . 55 LEU CG 1 1
19 29224 1 1 55 LEU H H 1.801 -12.321 10.051 1.00 . A A . 55 LEU H 1 1
19 29225 1 1 55 LEU HA H 4.627 -12.361 10.744 1.00 . A A . 55 LEU HA 1 1
19 29226 1 1 55 LEU HB2 H 4.144 -14.053 9.243 1.00 . A A . 55 LEU HB2 1 1
19 29227 1 1 55 LEU HB3 H 3.027 -13.051 8.320 1.00 . A A . 55 LEU HB3 1 1
19 29228 1 1 55 LEU HD11 H 6.366 -13.464 9.365 1.00 . A A . 55 LEU HD11 1 1
19 29229 1 1 55 LEU HD12 H 7.181 -12.579 8.077 1.00 . A A . 55 LEU HD12 1 1
19 29230 1 1 55 LEU HD13 H 6.657 -14.241 7.810 1.00 . A A . 55 LEU HD13 1 1
19 29231 1 1 55 LEU HD21 H 5.517 -14.125 6.171 1.00 . A A . 55 LEU HD21 1 1
19 29232 1 1 55 LEU HD22 H 4.587 -12.698 5.714 1.00 . A A . 55 LEU HD22 1 1
19 29233 1 1 55 LEU HD23 H 3.803 -14.023 6.575 1.00 . A A . 55 LEU HD23 1 1
19 29234 1 1 55 LEU HG H 5.155 -11.740 7.632 1.00 . A A . 55 LEU HG 1 1
19 29235 1 1 55 LEU N N 2.581 -12.124 10.610 1.00 . A A . 55 LEU N 1 1
19 29236 1 1 55 LEU O O 3.327 -9.877 9.228 1.00 . A A . 55 LEU O 1 1
19 29237 1 1 56 VAL C C 6.751 -9.177 7.628 1.00 . A A . 56 VAL C 1 1
19 29238 1 1 56 VAL CA C 5.958 -9.063 8.924 1.00 . A A . 56 VAL CA 1 1
19 29239 1 1 56 VAL CB C 6.825 -8.355 9.982 1.00 . A A . 56 VAL CB 1 1
19 29240 1 1 56 VAL CG1 C 7.317 -7.014 9.462 1.00 . A A . 56 VAL CG1 1 1
19 29241 1 1 56 VAL CG2 C 6.046 -8.181 11.278 1.00 . A A . 56 VAL CG2 1 1
19 29242 1 1 56 VAL H H 6.186 -11.048 9.620 1.00 . A A . 56 VAL H 1 1
19 29243 1 1 56 VAL HA H 5.081 -8.457 8.745 1.00 . A A . 56 VAL HA 1 1
19 29244 1 1 56 VAL HB H 7.686 -8.976 10.186 1.00 . A A . 56 VAL HB 1 1
19 29245 1 1 56 VAL HG11 H 6.483 -6.332 9.382 1.00 . A A . 56 VAL HG11 1 1
19 29246 1 1 56 VAL HG12 H 8.051 -6.610 10.143 1.00 . A A . 56 VAL HG12 1 1
19 29247 1 1 56 VAL HG13 H 7.765 -7.149 8.488 1.00 . A A . 56 VAL HG13 1 1
19 29248 1 1 56 VAL HG21 H 5.425 -9.048 11.443 1.00 . A A . 56 VAL HG21 1 1
19 29249 1 1 56 VAL HG22 H 6.737 -8.070 12.102 1.00 . A A . 56 VAL HG22 1 1
19 29250 1 1 56 VAL HG23 H 5.425 -7.300 11.208 1.00 . A A . 56 VAL HG23 1 1
19 29251 1 1 56 VAL N N 5.515 -10.373 9.387 1.00 . A A . 56 VAL N 1 1
19 29252 1 1 56 VAL O O 7.800 -9.821 7.586 1.00 . A A . 56 VAL O 1 1
19 29253 1 1 57 GLU C C 7.328 -7.181 4.842 1.00 . A A . 57 GLU C 1 1
19 29254 1 1 57 GLU CA C 6.906 -8.582 5.273 1.00 . A A . 57 GLU CA 1 1
19 29255 1 1 57 GLU CB C 5.981 -9.194 4.219 1.00 . A A . 57 GLU CB 1 1
19 29256 1 1 57 GLU CD C 6.602 -11.641 4.109 1.00 . A A . 57 GLU CD 1 1
19 29257 1 1 57 GLU CG C 5.562 -10.621 4.532 1.00 . A A . 57 GLU CG 1 1
19 29258 1 1 57 GLU H H 5.405 -8.053 6.668 1.00 . A A . 57 GLU H 1 1
19 29259 1 1 57 GLU HA H 7.788 -9.198 5.365 1.00 . A A . 57 GLU HA 1 1
19 29260 1 1 57 GLU HB2 H 5.092 -8.588 4.142 1.00 . A A . 57 GLU HB2 1 1
19 29261 1 1 57 GLU HB3 H 6.491 -9.192 3.266 1.00 . A A . 57 GLU HB3 1 1
19 29262 1 1 57 GLU HG2 H 5.404 -10.710 5.597 1.00 . A A . 57 GLU HG2 1 1
19 29263 1 1 57 GLU HG3 H 4.639 -10.834 4.013 1.00 . A A . 57 GLU HG3 1 1
19 29264 1 1 57 GLU N N 6.244 -8.549 6.571 1.00 . A A . 57 GLU N 1 1
19 29265 1 1 57 GLU O O 6.636 -6.193 5.088 1.00 . A A . 57 GLU O 1 1
19 29266 1 1 57 GLU OE1 O 7.806 -11.380 4.316 1.00 . A A . 57 GLU OE1 1 1
19 29267 1 1 57 GLU OE2 O 6.213 -12.699 3.573 1.00 . A A . 57 GLU OE2 1 1
19 29268 1 1 58 PRO C C 8.225 -5.239 2.548 1.00 . A A . 58 PRO C 1 1
19 29269 1 1 58 PRO CA C 9.035 -5.815 3.704 1.00 . A A . 58 PRO CA 1 1
19 29270 1 1 58 PRO CB C 10.446 -6.182 3.237 1.00 . A A . 58 PRO CB 1 1
19 29271 1 1 58 PRO CD C 9.371 -8.225 3.855 1.00 . A A . 58 PRO CD 1 1
19 29272 1 1 58 PRO CG C 10.368 -7.630 2.899 1.00 . A A . 58 PRO CG 1 1
19 29273 1 1 58 PRO HA H 9.095 -5.085 4.499 1.00 . A A . 58 PRO HA 1 1
19 29274 1 1 58 PRO HB2 H 10.707 -5.587 2.373 1.00 . A A . 58 PRO HB2 1 1
19 29275 1 1 58 PRO HB3 H 11.151 -5.999 4.034 1.00 . A A . 58 PRO HB3 1 1
19 29276 1 1 58 PRO HD2 H 8.815 -9.017 3.375 1.00 . A A . 58 PRO HD2 1 1
19 29277 1 1 58 PRO HD3 H 9.870 -8.595 4.739 1.00 . A A . 58 PRO HD3 1 1
19 29278 1 1 58 PRO HG2 H 10.031 -7.753 1.881 1.00 . A A . 58 PRO HG2 1 1
19 29279 1 1 58 PRO HG3 H 11.336 -8.091 3.034 1.00 . A A . 58 PRO HG3 1 1
19 29280 1 1 58 PRO N N 8.494 -7.090 4.183 1.00 . A A . 58 PRO N 1 1
19 29281 1 1 58 PRO O O 7.375 -5.919 1.971 1.00 . A A . 58 PRO O 1 1
19 29282 1 1 59 VAL C C 8.736 -2.438 0.312 1.00 . A A . 59 VAL C 1 1
19 29283 1 1 59 VAL CA C 7.788 -3.313 1.124 1.00 . A A . 59 VAL CA 1 1
19 29284 1 1 59 VAL CB C 6.631 -2.444 1.652 1.00 . A A . 59 VAL CB 1 1
19 29285 1 1 59 VAL CG1 C 5.672 -2.090 0.527 1.00 . A A . 59 VAL CG1 1 1
19 29286 1 1 59 VAL CG2 C 5.900 -3.160 2.780 1.00 . A A . 59 VAL CG2 1 1
19 29287 1 1 59 VAL H H 9.180 -3.489 2.709 1.00 . A A . 59 VAL H 1 1
19 29288 1 1 59 VAL HA H 7.373 -4.074 0.478 1.00 . A A . 59 VAL HA 1 1
19 29289 1 1 59 VAL HB H 7.045 -1.528 2.046 1.00 . A A . 59 VAL HB 1 1
19 29290 1 1 59 VAL HG11 H 6.080 -2.429 -0.414 1.00 . A A . 59 VAL HG11 1 1
19 29291 1 1 59 VAL HG12 H 4.719 -2.566 0.701 1.00 . A A . 59 VAL HG12 1 1
19 29292 1 1 59 VAL HG13 H 5.538 -1.018 0.494 1.00 . A A . 59 VAL HG13 1 1
19 29293 1 1 59 VAL HG21 H 4.933 -2.705 2.926 1.00 . A A . 59 VAL HG21 1 1
19 29294 1 1 59 VAL HG22 H 5.774 -4.201 2.524 1.00 . A A . 59 VAL HG22 1 1
19 29295 1 1 59 VAL HG23 H 6.477 -3.080 3.689 1.00 . A A . 59 VAL HG23 1 1
19 29296 1 1 59 VAL N N 8.492 -3.981 2.213 1.00 . A A . 59 VAL N 1 1
19 29297 1 1 59 VAL O O 9.657 -1.832 0.857 1.00 . A A . 59 VAL O 1 1
19 29298 1 1 60 ASN C C 8.747 -0.179 -2.069 1.00 . A A . 60 ASN C 1 1
19 29299 1 1 60 ASN CA C 9.335 -1.574 -1.883 1.00 . A A . 60 ASN CA 1 1
19 29300 1 1 60 ASN CB C 9.480 -2.264 -3.241 1.00 . A A . 60 ASN CB 1 1
19 29301 1 1 60 ASN CG C 10.242 -1.417 -4.242 1.00 . A A . 60 ASN CG 1 1
19 29302 1 1 60 ASN H H 7.752 -2.881 -1.371 1.00 . A A . 60 ASN H 1 1
19 29303 1 1 60 ASN HA H 10.311 -1.483 -1.430 1.00 . A A . 60 ASN HA 1 1
19 29304 1 1 60 ASN HB2 H 10.011 -3.196 -3.110 1.00 . A A . 60 ASN HB2 1 1
19 29305 1 1 60 ASN HB3 H 8.499 -2.467 -3.642 1.00 . A A . 60 ASN HB3 1 1
19 29306 1 1 60 ASN HD21 H 8.538 -0.664 -4.939 1.00 . A A . 60 ASN HD21 1 1
19 29307 1 1 60 ASN HD22 H 9.981 -0.086 -5.696 1.00 . A A . 60 ASN HD22 1 1
19 29308 1 1 60 ASN N N 8.502 -2.376 -0.995 1.00 . A A . 60 ASN N 1 1
19 29309 1 1 60 ASN ND2 N 9.513 -0.645 -5.040 1.00 . A A . 60 ASN ND2 1 1
19 29310 1 1 60 ASN O O 7.534 -0.020 -2.220 1.00 . A A . 60 ASN O 1 1
19 29311 1 1 60 ASN OD1 O 11.471 -1.456 -4.296 1.00 . A A . 60 ASN OD1 1 1
19 29312 1 1 61 VAL C C 10.056 2.942 -3.238 1.00 . A A . 61 VAL C 1 1
19 29313 1 1 61 VAL CA C 9.179 2.211 -2.227 1.00 . A A . 61 VAL CA 1 1
19 29314 1 1 61 VAL CB C 9.209 2.977 -0.891 1.00 . A A . 61 VAL CB 1 1
19 29315 1 1 61 VAL CG1 C 10.620 3.008 -0.324 1.00 . A A . 61 VAL CG1 1 1
19 29316 1 1 61 VAL CG2 C 8.665 4.386 -1.072 1.00 . A A . 61 VAL CG2 1 1
19 29317 1 1 61 VAL H H 10.565 0.639 -1.933 1.00 . A A . 61 VAL H 1 1
19 29318 1 1 61 VAL HA H 8.162 2.200 -2.590 1.00 . A A . 61 VAL HA 1 1
19 29319 1 1 61 VAL HB H 8.574 2.457 -0.188 1.00 . A A . 61 VAL HB 1 1
19 29320 1 1 61 VAL HG11 H 11.061 2.026 -0.404 1.00 . A A . 61 VAL HG11 1 1
19 29321 1 1 61 VAL HG12 H 11.215 3.718 -0.880 1.00 . A A . 61 VAL HG12 1 1
19 29322 1 1 61 VAL HG13 H 10.583 3.303 0.714 1.00 . A A . 61 VAL HG13 1 1
19 29323 1 1 61 VAL HG21 H 7.710 4.341 -1.572 1.00 . A A . 61 VAL HG21 1 1
19 29324 1 1 61 VAL HG22 H 8.545 4.853 -0.106 1.00 . A A . 61 VAL HG22 1 1
19 29325 1 1 61 VAL HG23 H 9.357 4.964 -1.667 1.00 . A A . 61 VAL HG23 1 1
19 29326 1 1 61 VAL N N 9.613 0.829 -2.058 1.00 . A A . 61 VAL N 1 1
19 29327 1 1 61 VAL O O 11.260 3.099 -3.033 1.00 . A A . 61 VAL O 1 1
19 29328 1 1 62 VAL C C 9.392 5.333 -5.838 1.00 . A A . 62 VAL C 1 1
19 29329 1 1 62 VAL CA C 10.168 4.106 -5.373 1.00 . A A . 62 VAL CA 1 1
19 29330 1 1 62 VAL CB C 10.449 3.199 -6.586 1.00 . A A . 62 VAL CB 1 1
19 29331 1 1 62 VAL CG1 C 11.185 3.971 -7.670 1.00 . A A . 62 VAL CG1 1 1
19 29332 1 1 62 VAL CG2 C 11.242 1.973 -6.161 1.00 . A A . 62 VAL CG2 1 1
19 29333 1 1 62 VAL H H 8.482 3.234 -4.436 1.00 . A A . 62 VAL H 1 1
19 29334 1 1 62 VAL HA H 11.116 4.426 -4.962 1.00 . A A . 62 VAL HA 1 1
19 29335 1 1 62 VAL HB H 9.503 2.869 -6.989 1.00 . A A . 62 VAL HB 1 1
19 29336 1 1 62 VAL HG11 H 12.145 4.296 -7.293 1.00 . A A . 62 VAL HG11 1 1
19 29337 1 1 62 VAL HG12 H 11.332 3.333 -8.530 1.00 . A A . 62 VAL HG12 1 1
19 29338 1 1 62 VAL HG13 H 10.602 4.833 -7.957 1.00 . A A . 62 VAL HG13 1 1
19 29339 1 1 62 VAL HG21 H 11.190 1.224 -6.939 1.00 . A A . 62 VAL HG21 1 1
19 29340 1 1 62 VAL HG22 H 12.273 2.249 -5.996 1.00 . A A . 62 VAL HG22 1 1
19 29341 1 1 62 VAL HG23 H 10.826 1.573 -5.248 1.00 . A A . 62 VAL HG23 1 1
19 29342 1 1 62 VAL N N 9.444 3.390 -4.330 1.00 . A A . 62 VAL N 1 1
19 29343 1 1 62 VAL O O 8.173 5.282 -6.005 1.00 . A A . 62 VAL O 1 1
19 29344 1 1 63 ASP C C 9.448 7.746 -8.017 1.00 . A A . 63 ASP C 1 1
19 29345 1 1 63 ASP CA C 9.483 7.675 -6.493 1.00 . A A . 63 ASP CA 1 1
19 29346 1 1 63 ASP CB C 10.238 8.880 -5.931 1.00 . A A . 63 ASP CB 1 1
19 29347 1 1 63 ASP CG C 9.827 10.181 -6.593 1.00 . A A . 63 ASP CG 1 1
19 29348 1 1 63 ASP H H 11.074 6.412 -5.894 1.00 . A A . 63 ASP H 1 1
19 29349 1 1 63 ASP HA H 8.470 7.691 -6.121 1.00 . A A . 63 ASP HA 1 1
19 29350 1 1 63 ASP HB2 H 10.039 8.959 -4.871 1.00 . A A . 63 ASP HB2 1 1
19 29351 1 1 63 ASP HB3 H 11.296 8.737 -6.084 1.00 . A A . 63 ASP HB3 1 1
19 29352 1 1 63 ASP N N 10.104 6.434 -6.045 1.00 . A A . 63 ASP N 1 1
19 29353 1 1 63 ASP O O 10.412 7.381 -8.687 1.00 . A A . 63 ASP O 1 1
19 29354 1 1 63 ASP OD1 O 8.858 10.810 -6.117 1.00 . A A . 63 ASP OD1 1 1
19 29355 1 1 63 ASP OD2 O 10.474 10.570 -7.587 1.00 . A A . 63 ASP OD2 1 1
19 29356 1 1 64 ASN C C 8.830 9.609 -10.521 1.00 . A A . 64 ASN C 1 1
19 29357 1 1 64 ASN CA C 8.167 8.336 -10.001 1.00 . A A . 64 ASN CA 1 1
19 29358 1 1 64 ASN CB C 6.683 8.332 -10.371 1.00 . A A . 64 ASN CB 1 1
19 29359 1 1 64 ASN CG C 6.032 6.983 -10.139 1.00 . A A . 64 ASN CG 1 1
19 29360 1 1 64 ASN H H 7.593 8.493 -7.969 1.00 . A A . 64 ASN H 1 1
19 29361 1 1 64 ASN HA H 8.645 7.482 -10.458 1.00 . A A . 64 ASN HA 1 1
19 29362 1 1 64 ASN HB2 H 6.166 9.067 -9.771 1.00 . A A . 64 ASN HB2 1 1
19 29363 1 1 64 ASN HB3 H 6.578 8.588 -11.415 1.00 . A A . 64 ASN HB3 1 1
19 29364 1 1 64 ASN HD21 H 6.058 7.281 -8.172 1.00 . A A . 64 ASN HD21 1 1
19 29365 1 1 64 ASN HD22 H 5.381 5.780 -8.696 1.00 . A A . 64 ASN HD22 1 1
19 29366 1 1 64 ASN N N 8.329 8.218 -8.556 1.00 . A A . 64 ASN N 1 1
19 29367 1 1 64 ASN ND2 N 5.800 6.648 -8.874 1.00 . A A . 64 ASN ND2 1 1
19 29368 1 1 64 ASN O O 9.551 9.583 -11.518 1.00 . A A . 64 ASN O 1 1
19 29369 1 1 64 ASN OD1 O 5.742 6.250 -11.085 1.00 . A A . 64 ASN OD1 1 1
19 29370 1 1 65 GLY C C 8.109 13.002 -10.651 1.00 . A A . 65 GLY C 1 1
19 29371 1 1 65 GLY CA C 9.159 11.988 -10.243 1.00 . A A . 65 GLY CA 1 1
19 29372 1 1 65 GLY H H 7.997 10.681 -9.049 1.00 . A A . 65 GLY H 1 1
19 29373 1 1 65 GLY HA2 H 9.733 12.390 -9.421 1.00 . A A . 65 GLY HA2 1 1
19 29374 1 1 65 GLY HA3 H 9.821 11.816 -11.080 1.00 . A A . 65 GLY HA3 1 1
19 29375 1 1 65 GLY N N 8.580 10.721 -9.836 1.00 . A A . 65 GLY N 1 1
19 29376 1 1 65 GLY O O 8.340 14.209 -10.580 1.00 . A A . 65 GLY O 1 1
19 29377 1 1 66 ASP C C 4.983 13.768 -10.314 1.00 . A A . 66 ASP C 1 1
19 29378 1 1 66 ASP CA C 5.861 13.383 -11.502 1.00 . A A . 66 ASP CA 1 1
19 29379 1 1 66 ASP CB C 5.016 12.696 -12.576 1.00 . A A . 66 ASP CB 1 1
19 29380 1 1 66 ASP CG C 5.776 12.499 -13.872 1.00 . A A . 66 ASP CG 1 1
19 29381 1 1 66 ASP H H 6.827 11.540 -11.113 1.00 . A A . 66 ASP H 1 1
19 29382 1 1 66 ASP HA H 6.295 14.280 -11.918 1.00 . A A . 66 ASP HA 1 1
19 29383 1 1 66 ASP HB2 H 4.704 11.727 -12.213 1.00 . A A . 66 ASP HB2 1 1
19 29384 1 1 66 ASP HB3 H 4.143 13.299 -12.778 1.00 . A A . 66 ASP HB3 1 1
19 29385 1 1 66 ASP N N 6.951 12.512 -11.079 1.00 . A A . 66 ASP N 1 1
19 29386 1 1 66 ASP O O 4.594 14.925 -10.167 1.00 . A A . 66 ASP O 1 1
19 29387 1 1 66 ASP OD1 O 5.921 13.482 -14.629 1.00 . A A . 66 ASP OD1 1 1
19 29388 1 1 66 ASP OD2 O 6.225 11.363 -14.131 1.00 . A A . 66 ASP OD2 1 1
19 29389 1 1 67 GLY C C 3.242 11.775 -7.737 1.00 . A A . 67 GLY C 1 1
19 29390 1 1 67 GLY CA C 3.842 13.043 -8.309 1.00 . A A . 67 GLY CA 1 1
19 29391 1 1 67 GLY H H 5.013 11.883 -9.639 1.00 . A A . 67 GLY H 1 1
19 29392 1 1 67 GLY HA2 H 4.443 13.520 -7.548 1.00 . A A . 67 GLY HA2 1 1
19 29393 1 1 67 GLY HA3 H 3.042 13.711 -8.593 1.00 . A A . 67 GLY HA3 1 1
19 29394 1 1 67 GLY N N 4.674 12.787 -9.471 1.00 . A A . 67 GLY N 1 1
19 29395 1 1 67 GLY O O 2.121 11.785 -7.226 1.00 . A A . 67 GLY O 1 1
19 29396 1 1 68 THR C C 4.685 8.527 -6.852 1.00 . A A . 68 THR C 1 1
19 29397 1 1 68 THR CA C 3.518 9.394 -7.310 1.00 . A A . 68 THR CA 1 1
19 29398 1 1 68 THR CB C 2.710 8.628 -8.373 1.00 . A A . 68 THR CB 1 1
19 29399 1 1 68 THR CG2 C 1.524 9.453 -8.851 1.00 . A A . 68 THR CG2 1 1
19 29400 1 1 68 THR H H 4.871 10.732 -8.239 1.00 . A A . 68 THR H 1 1
19 29401 1 1 68 THR HA H 2.873 9.587 -6.466 1.00 . A A . 68 THR HA 1 1
19 29402 1 1 68 THR HB H 2.338 7.714 -7.930 1.00 . A A . 68 THR HB 1 1
19 29403 1 1 68 THR HG1 H 3.506 9.005 -10.137 1.00 . A A . 68 THR HG1 1 1
19 29404 1 1 68 THR HG21 H 1.862 10.186 -9.568 1.00 . A A . 68 THR HG21 1 1
19 29405 1 1 68 THR HG22 H 1.073 9.955 -8.008 1.00 . A A . 68 THR HG22 1 1
19 29406 1 1 68 THR HG23 H 0.797 8.804 -9.315 1.00 . A A . 68 THR HG23 1 1
19 29407 1 1 68 THR N N 3.986 10.678 -7.821 1.00 . A A . 68 THR N 1 1
19 29408 1 1 68 THR O O 5.848 8.916 -6.977 1.00 . A A . 68 THR O 1 1
19 29409 1 1 68 THR OG1 O 3.549 8.300 -9.486 1.00 . A A . 68 THR OG1 1 1
19 29410 1 1 69 HIS C C 4.971 4.979 -6.083 1.00 . A A . 69 HIS C 1 1
19 29411 1 1 69 HIS CA C 5.393 6.426 -5.847 1.00 . A A . 69 HIS CA 1 1
19 29412 1 1 69 HIS CB C 5.665 6.654 -4.359 1.00 . A A . 69 HIS CB 1 1
19 29413 1 1 69 HIS CD2 C 5.262 9.212 -4.200 1.00 . A A . 69 HIS CD2 1 1
19 29414 1 1 69 HIS CE1 C 7.155 9.776 -3.247 1.00 . A A . 69 HIS CE1 1 1
19 29415 1 1 69 HIS CG C 5.980 8.078 -4.019 1.00 . A A . 69 HIS CG 1 1
19 29416 1 1 69 HIS H H 3.426 7.096 -6.250 1.00 . A A . 69 HIS H 1 1
19 29417 1 1 69 HIS HA H 6.298 6.619 -6.403 1.00 . A A . 69 HIS HA 1 1
19 29418 1 1 69 HIS HB2 H 4.792 6.365 -3.792 1.00 . A A . 69 HIS HB2 1 1
19 29419 1 1 69 HIS HB3 H 6.505 6.046 -4.056 1.00 . A A . 69 HIS HB3 1 1
19 29420 1 1 69 HIS HD1 H 7.893 7.869 -3.162 1.00 . A A . 69 HIS HD1 1 1
19 29421 1 1 69 HIS HD2 H 4.279 9.285 -4.646 1.00 . A A . 69 HIS HD2 1 1
19 29422 1 1 69 HIS HE1 H 7.947 10.357 -2.801 1.00 . A A . 69 HIS HE1 1 1
19 29423 1 1 69 HIS HE2 H 5.714 11.181 -3.627 1.00 . A A . 69 HIS HE2 1 1
19 29424 1 1 69 HIS N N 4.369 7.350 -6.322 1.00 . A A . 69 HIS N 1 1
19 29425 1 1 69 HIS ND1 N 7.160 8.466 -3.421 1.00 . A A . 69 HIS ND1 1 1
19 29426 1 1 69 HIS NE2 N 6.013 10.252 -3.710 1.00 . A A . 69 HIS NE2 1 1
19 29427 1 1 69 HIS O O 3.880 4.566 -5.686 1.00 . A A . 69 HIS O 1 1
19 29428 1 1 70 THR C C 5.961 1.916 -5.858 1.00 . A A . 70 THR C 1 1
19 29429 1 1 70 THR CA C 5.558 2.812 -7.023 1.00 . A A . 70 THR CA 1 1
19 29430 1 1 70 THR CB C 6.291 2.342 -8.294 1.00 . A A . 70 THR CB 1 1
19 29431 1 1 70 THR CG2 C 6.122 0.845 -8.493 1.00 . A A . 70 THR CG2 1 1
19 29432 1 1 70 THR H H 6.693 4.599 -7.023 1.00 . A A . 70 THR H 1 1
19 29433 1 1 70 THR HA H 4.495 2.714 -7.189 1.00 . A A . 70 THR HA 1 1
19 29434 1 1 70 THR HB H 7.344 2.560 -8.185 1.00 . A A . 70 THR HB 1 1
19 29435 1 1 70 THR HG1 H 6.496 3.539 -9.847 1.00 . A A . 70 THR HG1 1 1
19 29436 1 1 70 THR HG21 H 6.716 0.524 -9.336 1.00 . A A . 70 THR HG21 1 1
19 29437 1 1 70 THR HG22 H 5.082 0.621 -8.680 1.00 . A A . 70 THR HG22 1 1
19 29438 1 1 70 THR HG23 H 6.449 0.324 -7.606 1.00 . A A . 70 THR HG23 1 1
19 29439 1 1 70 THR N N 5.841 4.212 -6.732 1.00 . A A . 70 THR N 1 1
19 29440 1 1 70 THR O O 7.062 2.038 -5.319 1.00 . A A . 70 THR O 1 1
19 29441 1 1 70 THR OG1 O 5.786 3.041 -9.437 1.00 . A A . 70 THR OG1 1 1
19 29442 1 1 71 VAL C C 5.126 -1.353 -4.803 1.00 . A A . 71 VAL C 1 1
19 29443 1 1 71 VAL CA C 5.327 0.096 -4.370 1.00 . A A . 71 VAL CA 1 1
19 29444 1 1 71 VAL CB C 4.416 0.390 -3.164 1.00 . A A . 71 VAL CB 1 1
19 29445 1 1 71 VAL CG1 C 4.728 -0.557 -2.016 1.00 . A A . 71 VAL CG1 1 1
19 29446 1 1 71 VAL CG2 C 4.566 1.839 -2.726 1.00 . A A . 71 VAL CG2 1 1
19 29447 1 1 71 VAL H H 4.204 0.965 -5.940 1.00 . A A . 71 VAL H 1 1
19 29448 1 1 71 VAL HA H 6.354 0.231 -4.062 1.00 . A A . 71 VAL HA 1 1
19 29449 1 1 71 VAL HB H 3.391 0.231 -3.465 1.00 . A A . 71 VAL HB 1 1
19 29450 1 1 71 VAL HG11 H 5.454 -0.100 -1.359 1.00 . A A . 71 VAL HG11 1 1
19 29451 1 1 71 VAL HG12 H 3.822 -0.765 -1.464 1.00 . A A . 71 VAL HG12 1 1
19 29452 1 1 71 VAL HG13 H 5.130 -1.479 -2.409 1.00 . A A . 71 VAL HG13 1 1
19 29453 1 1 71 VAL HG21 H 5.552 2.194 -2.986 1.00 . A A . 71 VAL HG21 1 1
19 29454 1 1 71 VAL HG22 H 3.823 2.446 -3.225 1.00 . A A . 71 VAL HG22 1 1
19 29455 1 1 71 VAL HG23 H 4.428 1.910 -1.657 1.00 . A A . 71 VAL HG23 1 1
19 29456 1 1 71 VAL N N 5.064 1.014 -5.472 1.00 . A A . 71 VAL N 1 1
19 29457 1 1 71 VAL O O 4.003 -1.786 -5.062 1.00 . A A . 71 VAL O 1 1
19 29458 1 1 72 THR C C 6.290 -4.422 -4.073 1.00 . A A . 72 THR C 1 1
19 29459 1 1 72 THR CA C 6.170 -3.499 -5.281 1.00 . A A . 72 THR CA 1 1
19 29460 1 1 72 THR CB C 7.286 -3.839 -6.286 1.00 . A A . 72 THR CB 1 1
19 29461 1 1 72 THR CG2 C 7.094 -3.074 -7.587 1.00 . A A . 72 THR CG2 1 1
19 29462 1 1 72 THR H H 7.090 -1.696 -4.660 1.00 . A A . 72 THR H 1 1
19 29463 1 1 72 THR HA H 5.218 -3.672 -5.760 1.00 . A A . 72 THR HA 1 1
19 29464 1 1 72 THR HB H 7.248 -4.898 -6.499 1.00 . A A . 72 THR HB 1 1
19 29465 1 1 72 THR HG1 H 8.750 -2.587 -5.858 1.00 . A A . 72 THR HG1 1 1
19 29466 1 1 72 THR HG21 H 6.995 -2.020 -7.374 1.00 . A A . 72 THR HG21 1 1
19 29467 1 1 72 THR HG22 H 6.201 -3.426 -8.082 1.00 . A A . 72 THR HG22 1 1
19 29468 1 1 72 THR HG23 H 7.948 -3.234 -8.227 1.00 . A A . 72 THR HG23 1 1
19 29469 1 1 72 THR N N 6.224 -2.098 -4.879 1.00 . A A . 72 THR N 1 1
19 29470 1 1 72 THR O O 6.976 -4.103 -3.102 1.00 . A A . 72 THR O 1 1
19 29471 1 1 72 THR OG1 O 8.565 -3.520 -5.725 1.00 . A A . 72 THR OG1 1 1
19 29472 1 1 73 TYR C C 5.117 -7.889 -3.513 1.00 . A A . 73 TYR C 1 1
19 29473 1 1 73 TYR CA C 5.652 -6.536 -3.053 1.00 . A A . 73 TYR CA 1 1
19 29474 1 1 73 TYR CB C 4.831 -6.029 -1.866 1.00 . A A . 73 TYR CB 1 1
19 29475 1 1 73 TYR CD1 C 2.488 -5.485 -2.636 1.00 . A A . 73 TYR CD1 1 1
19 29476 1 1 73 TYR CD2 C 2.829 -7.498 -1.408 1.00 . A A . 73 TYR CD2 1 1
19 29477 1 1 73 TYR CE1 C 1.139 -5.768 -2.734 1.00 . A A . 73 TYR CE1 1 1
19 29478 1 1 73 TYR CE2 C 1.482 -7.790 -1.502 1.00 . A A . 73 TYR CE2 1 1
19 29479 1 1 73 TYR CG C 3.355 -6.343 -1.972 1.00 . A A . 73 TYR CG 1 1
19 29480 1 1 73 TYR CZ C 0.642 -6.922 -2.166 1.00 . A A . 73 TYR CZ 1 1
19 29481 1 1 73 TYR H H 5.092 -5.765 -4.943 1.00 . A A . 73 TYR H 1 1
19 29482 1 1 73 TYR HA H 6.680 -6.655 -2.742 1.00 . A A . 73 TYR HA 1 1
19 29483 1 1 73 TYR HB2 H 5.202 -6.482 -0.960 1.00 . A A . 73 TYR HB2 1 1
19 29484 1 1 73 TYR HB3 H 4.937 -4.956 -1.797 1.00 . A A . 73 TYR HB3 1 1
19 29485 1 1 73 TYR HD1 H 2.881 -4.582 -3.080 1.00 . A A . 73 TYR HD1 1 1
19 29486 1 1 73 TYR HD2 H 3.491 -8.177 -0.888 1.00 . A A . 73 TYR HD2 1 1
19 29487 1 1 73 TYR HE1 H 0.480 -5.088 -3.254 1.00 . A A . 73 TYR HE1 1 1
19 29488 1 1 73 TYR HE2 H 1.092 -8.694 -1.057 1.00 . A A . 73 TYR HE2 1 1
19 29489 1 1 73 TYR HH H -1.185 -6.407 -2.475 1.00 . A A . 73 TYR HH 1 1
19 29490 1 1 73 TYR N N 5.621 -5.567 -4.142 1.00 . A A . 73 TYR N 1 1
19 29491 1 1 73 TYR O O 4.621 -8.028 -4.632 1.00 . A A . 73 TYR O 1 1
19 29492 1 1 73 TYR OH O -0.701 -7.208 -2.262 1.00 . A A . 73 TYR OH 1 1
19 29493 1 1 74 THR C C 4.284 -10.957 -1.701 1.00 . A A . 74 THR C 1 1
19 29494 1 1 74 THR CA C 4.753 -10.231 -2.956 1.00 . A A . 74 THR CA 1 1
19 29495 1 1 74 THR CB C 5.852 -11.066 -3.638 1.00 . A A . 74 THR CB 1 1
19 29496 1 1 74 THR CG2 C 5.346 -12.462 -3.967 1.00 . A A . 74 THR CG2 1 1
19 29497 1 1 74 THR H H 5.628 -8.715 -1.765 1.00 . A A . 74 THR H 1 1
19 29498 1 1 74 THR HA H 3.921 -10.141 -3.639 1.00 . A A . 74 THR HA 1 1
19 29499 1 1 74 THR HB H 6.689 -11.152 -2.961 1.00 . A A . 74 THR HB 1 1
19 29500 1 1 74 THR HG1 H 5.680 -10.621 -5.552 1.00 . A A . 74 THR HG1 1 1
19 29501 1 1 74 THR HG21 H 4.562 -12.733 -3.276 1.00 . A A . 74 THR HG21 1 1
19 29502 1 1 74 THR HG22 H 6.159 -13.168 -3.885 1.00 . A A . 74 THR HG22 1 1
19 29503 1 1 74 THR HG23 H 4.957 -12.475 -4.974 1.00 . A A . 74 THR HG23 1 1
19 29504 1 1 74 THR N N 5.223 -8.887 -2.641 1.00 . A A . 74 THR N 1 1
19 29505 1 1 74 THR O O 5.069 -11.266 -0.803 1.00 . A A . 74 THR O 1 1
19 29506 1 1 74 THR OG1 O 6.288 -10.416 -4.838 1.00 . A A . 74 THR OG1 1 1
19 29507 1 1 75 PRO C C 2.792 -13.399 -0.418 1.00 . A A . 75 PRO C 1 1
19 29508 1 1 75 PRO CA C 2.372 -11.935 -0.491 1.00 . A A . 75 PRO CA 1 1
19 29509 1 1 75 PRO CB C 0.869 -11.822 -0.760 1.00 . A A . 75 PRO CB 1 1
19 29510 1 1 75 PRO CD C 1.981 -10.902 -2.666 1.00 . A A . 75 PRO CD 1 1
19 29511 1 1 75 PRO CG C 0.760 -11.667 -2.237 1.00 . A A . 75 PRO CG 1 1
19 29512 1 1 75 PRO HA H 2.611 -11.446 0.442 1.00 . A A . 75 PRO HA 1 1
19 29513 1 1 75 PRO HB2 H 0.371 -12.718 -0.417 1.00 . A A . 75 PRO HB2 1 1
19 29514 1 1 75 PRO HB3 H 0.471 -10.963 -0.242 1.00 . A A . 75 PRO HB3 1 1
19 29515 1 1 75 PRO HD2 H 2.310 -11.232 -3.640 1.00 . A A . 75 PRO HD2 1 1
19 29516 1 1 75 PRO HD3 H 1.779 -9.840 -2.673 1.00 . A A . 75 PRO HD3 1 1
19 29517 1 1 75 PRO HG2 H 0.740 -12.637 -2.708 1.00 . A A . 75 PRO HG2 1 1
19 29518 1 1 75 PRO HG3 H -0.134 -11.112 -2.482 1.00 . A A . 75 PRO HG3 1 1
19 29519 1 1 75 PRO N N 2.974 -11.240 -1.633 1.00 . A A . 75 PRO N 1 1
19 29520 1 1 75 PRO O O 2.170 -14.264 -1.035 1.00 . A A . 75 PRO O 1 1
19 29521 1 1 76 SER C C 3.209 -16.040 0.465 1.00 . A A . 76 SER C 1 1
19 29522 1 1 76 SER CA C 4.352 -15.030 0.492 1.00 . A A . 76 SER CA 1 1
19 29523 1 1 76 SER CB C 5.135 -15.164 1.801 1.00 . A A . 76 SER CB 1 1
19 29524 1 1 76 SER H H 4.301 -12.938 0.808 1.00 . A A . 76 SER H 1 1
19 29525 1 1 76 SER HA H 5.015 -15.232 -0.336 1.00 . A A . 76 SER HA 1 1
19 29526 1 1 76 SER HB2 H 4.661 -14.566 2.564 1.00 . A A . 76 SER HB2 1 1
19 29527 1 1 76 SER HB3 H 5.141 -16.200 2.108 1.00 . A A . 76 SER HB3 1 1
19 29528 1 1 76 SER HG H 6.729 -14.198 2.402 1.00 . A A . 76 SER HG 1 1
19 29529 1 1 76 SER N N 3.848 -13.671 0.341 1.00 . A A . 76 SER N 1 1
19 29530 1 1 76 SER O O 3.290 -17.066 -0.209 1.00 . A A . 76 SER O 1 1
19 29531 1 1 76 SER OG O 6.473 -14.726 1.642 1.00 . A A . 76 SER OG 1 1
19 29532 1 1 77 GLN C C -0.311 -15.824 1.137 1.00 . A A . 77 GLN C 1 1
19 29533 1 1 77 GLN CA C 0.984 -16.620 1.263 1.00 . A A . 77 GLN CA 1 1
19 29534 1 1 77 GLN CB C 0.986 -17.411 2.571 1.00 . A A . 77 GLN CB 1 1
19 29535 1 1 77 GLN CD C 1.820 -17.296 4.953 1.00 . A A . 77 GLN CD 1 1
19 29536 1 1 77 GLN CG C 1.176 -16.544 3.806 1.00 . A A . 77 GLN CG 1 1
19 29537 1 1 77 GLN H H 2.140 -14.906 1.717 1.00 . A A . 77 GLN H 1 1
19 29538 1 1 77 GLN HA H 1.049 -17.310 0.435 1.00 . A A . 77 GLN HA 1 1
19 29539 1 1 77 GLN HB2 H 0.045 -17.932 2.665 1.00 . A A . 77 GLN HB2 1 1
19 29540 1 1 77 GLN HB3 H 1.787 -18.134 2.540 1.00 . A A . 77 GLN HB3 1 1
19 29541 1 1 77 GLN HE21 H 0.192 -17.043 6.066 1.00 . A A . 77 GLN HE21 1 1
19 29542 1 1 77 GLN HE22 H 1.484 -17.913 6.814 1.00 . A A . 77 GLN HE22 1 1
19 29543 1 1 77 GLN HG2 H 1.804 -15.705 3.548 1.00 . A A . 77 GLN HG2 1 1
19 29544 1 1 77 GLN HG3 H 0.210 -16.183 4.128 1.00 . A A . 77 GLN HG3 1 1
19 29545 1 1 77 GLN N N 2.145 -15.738 1.202 1.00 . A A . 77 GLN N 1 1
19 29546 1 1 77 GLN NE2 N 1.093 -17.431 6.056 1.00 . A A . 77 GLN NE2 1 1
19 29547 1 1 77 GLN O O -0.300 -14.594 1.175 1.00 . A A . 77 GLN O 1 1
19 29548 1 1 77 GLN OE1 O 2.959 -17.751 4.851 1.00 . A A . 77 GLN OE1 1 1
19 29549 1 1 78 GLU C C -3.335 -15.609 2.226 1.00 . A A . 78 GLU C 1 1
19 29550 1 1 78 GLU CA C -2.727 -15.893 0.856 1.00 . A A . 78 GLU CA 1 1
19 29551 1 1 78 GLU CB C -3.674 -16.775 0.039 1.00 . A A . 78 GLU CB 1 1
19 29552 1 1 78 GLU CD C -5.089 -17.966 1.759 1.00 . A A . 78 GLU CD 1 1
19 29553 1 1 78 GLU CG C -4.004 -18.098 0.709 1.00 . A A . 78 GLU CG 1 1
19 29554 1 1 78 GLU H H -1.368 -17.512 0.965 1.00 . A A . 78 GLU H 1 1
19 29555 1 1 78 GLU HA H -2.585 -14.957 0.338 1.00 . A A . 78 GLU HA 1 1
19 29556 1 1 78 GLU HB2 H -4.596 -16.237 -0.125 1.00 . A A . 78 GLU HB2 1 1
19 29557 1 1 78 GLU HB3 H -3.216 -16.983 -0.917 1.00 . A A . 78 GLU HB3 1 1
19 29558 1 1 78 GLU HG2 H -4.337 -18.796 -0.046 1.00 . A A . 78 GLU HG2 1 1
19 29559 1 1 78 GLU HG3 H -3.111 -18.480 1.181 1.00 . A A . 78 GLU HG3 1 1
19 29560 1 1 78 GLU N N -1.425 -16.535 0.988 1.00 . A A . 78 GLU N 1 1
19 29561 1 1 78 GLU O O -2.758 -15.954 3.257 1.00 . A A . 78 GLU O 1 1
19 29562 1 1 78 GLU OE1 O -6.201 -17.515 1.411 1.00 . A A . 78 GLU OE1 1 1
19 29563 1 1 78 GLU OE2 O -4.828 -18.314 2.929 1.00 . A A . 78 GLU OE2 1 1
19 29564 1 1 79 GLY C C -5.441 -13.174 3.628 1.00 . A A . 79 GLY C 1 1
19 29565 1 1 79 GLY CA C -5.173 -14.658 3.477 1.00 . A A . 79 GLY CA 1 1
19 29566 1 1 79 GLY H H -4.919 -14.729 1.376 1.00 . A A . 79 GLY H 1 1
19 29567 1 1 79 GLY HA2 H -6.112 -15.189 3.518 1.00 . A A . 79 GLY HA2 1 1
19 29568 1 1 79 GLY HA3 H -4.551 -14.985 4.298 1.00 . A A . 79 GLY HA3 1 1
19 29569 1 1 79 GLY N N -4.506 -14.978 2.229 1.00 . A A . 79 GLY N 1 1
19 29570 1 1 79 GLY O O -5.014 -12.358 2.809 1.00 . A A . 79 GLY O 1 1
19 29571 1 1 80 PRO C C -5.292 -10.584 5.391 1.00 . A A . 80 PRO C 1 1
19 29572 1 1 80 PRO CA C -6.507 -11.406 4.972 1.00 . A A . 80 PRO CA 1 1
19 29573 1 1 80 PRO CB C -7.506 -11.508 6.127 1.00 . A A . 80 PRO CB 1 1
19 29574 1 1 80 PRO CD C -6.706 -13.722 5.710 1.00 . A A . 80 PRO CD 1 1
19 29575 1 1 80 PRO CG C -7.179 -12.798 6.797 1.00 . A A . 80 PRO CG 1 1
19 29576 1 1 80 PRO HA H -6.982 -10.937 4.123 1.00 . A A . 80 PRO HA 1 1
19 29577 1 1 80 PRO HB2 H -7.374 -10.670 6.796 1.00 . A A . 80 PRO HB2 1 1
19 29578 1 1 80 PRO HB3 H -8.514 -11.510 5.738 1.00 . A A . 80 PRO HB3 1 1
19 29579 1 1 80 PRO HD2 H -5.937 -14.381 6.083 1.00 . A A . 80 PRO HD2 1 1
19 29580 1 1 80 PRO HD3 H -7.534 -14.291 5.312 1.00 . A A . 80 PRO HD3 1 1
19 29581 1 1 80 PRO HG2 H -6.398 -12.645 7.526 1.00 . A A . 80 PRO HG2 1 1
19 29582 1 1 80 PRO HG3 H -8.063 -13.199 7.272 1.00 . A A . 80 PRO HG3 1 1
19 29583 1 1 80 PRO N N -6.165 -12.804 4.694 1.00 . A A . 80 PRO N 1 1
19 29584 1 1 80 PRO O O -5.041 -10.392 6.580 1.00 . A A . 80 PRO O 1 1
19 29585 1 1 81 TYR C C -3.728 -7.868 5.028 1.00 . A A . 81 TYR C 1 1
19 29586 1 1 81 TYR CA C -3.352 -9.303 4.671 1.00 . A A . 81 TYR CA 1 1
19 29587 1 1 81 TYR CB C -2.424 -9.311 3.456 1.00 . A A . 81 TYR CB 1 1
19 29588 1 1 81 TYR CD1 C -1.783 -11.749 3.601 1.00 . A A . 81 TYR CD1 1 1
19 29589 1 1 81 TYR CD2 C -0.038 -10.138 3.401 1.00 . A A . 81 TYR CD2 1 1
19 29590 1 1 81 TYR CE1 C -0.847 -12.765 3.631 1.00 . A A . 81 TYR CE1 1 1
19 29591 1 1 81 TYR CE2 C 0.904 -11.146 3.428 1.00 . A A . 81 TYR CE2 1 1
19 29592 1 1 81 TYR CG C -1.396 -10.419 3.486 1.00 . A A . 81 TYR CG 1 1
19 29593 1 1 81 TYR CZ C 0.495 -12.459 3.543 1.00 . A A . 81 TYR CZ 1 1
19 29594 1 1 81 TYR H H -4.795 -10.289 3.477 1.00 . A A . 81 TYR H 1 1
19 29595 1 1 81 TYR HA H -2.836 -9.747 5.510 1.00 . A A . 81 TYR HA 1 1
19 29596 1 1 81 TYR HB2 H -3.015 -9.433 2.561 1.00 . A A . 81 TYR HB2 1 1
19 29597 1 1 81 TYR HB3 H -1.897 -8.370 3.408 1.00 . A A . 81 TYR HB3 1 1
19 29598 1 1 81 TYR HD1 H -2.835 -11.986 3.669 1.00 . A A . 81 TYR HD1 1 1
19 29599 1 1 81 TYR HD2 H 0.278 -9.109 3.313 1.00 . A A . 81 TYR HD2 1 1
19 29600 1 1 81 TYR HE1 H -1.168 -13.793 3.719 1.00 . A A . 81 TYR HE1 1 1
19 29601 1 1 81 TYR HE2 H 1.955 -10.907 3.360 1.00 . A A . 81 TYR HE2 1 1
19 29602 1 1 81 TYR HH H 2.240 -13.141 3.972 1.00 . A A . 81 TYR HH 1 1
19 29603 1 1 81 TYR N N -4.542 -10.103 4.405 1.00 . A A . 81 TYR N 1 1
19 29604 1 1 81 TYR O O -4.892 -7.478 4.932 1.00 . A A . 81 TYR O 1 1
19 29605 1 1 81 TYR OH O 1.431 -13.468 3.572 1.00 . A A . 81 TYR OH 1 1
19 29606 1 1 82 MET C C -1.781 -4.824 5.389 1.00 . A A . 82 MET C 1 1
19 29607 1 1 82 MET CA C -2.960 -5.695 5.810 1.00 . A A . 82 MET CA 1 1
19 29608 1 1 82 MET CB C -3.184 -5.576 7.318 1.00 . A A . 82 MET CB 1 1
19 29609 1 1 82 MET CE C -3.498 -3.762 10.488 1.00 . A A . 82 MET CE 1 1
19 29610 1 1 82 MET CG C -3.659 -4.200 7.756 1.00 . A A . 82 MET CG 1 1
19 29611 1 1 82 MET H H -1.829 -7.456 5.496 1.00 . A A . 82 MET H 1 1
19 29612 1 1 82 MET HA H -3.846 -5.356 5.296 1.00 . A A . 82 MET HA 1 1
19 29613 1 1 82 MET HB2 H -3.926 -6.300 7.619 1.00 . A A . 82 MET HB2 1 1
19 29614 1 1 82 MET HB3 H -2.256 -5.791 7.828 1.00 . A A . 82 MET HB3 1 1
19 29615 1 1 82 MET HE1 H -2.507 -3.740 10.056 1.00 . A A . 82 MET HE1 1 1
19 29616 1 1 82 MET HE2 H -3.752 -2.779 10.856 1.00 . A A . 82 MET HE2 1 1
19 29617 1 1 82 MET HE3 H -3.519 -4.470 11.303 1.00 . A A . 82 MET HE3 1 1
19 29618 1 1 82 MET HG2 H -2.795 -3.582 7.956 1.00 . A A . 82 MET HG2 1 1
19 29619 1 1 82 MET HG3 H -4.234 -3.761 6.953 1.00 . A A . 82 MET HG3 1 1
19 29620 1 1 82 MET N N -2.734 -7.088 5.440 1.00 . A A . 82 MET N 1 1
19 29621 1 1 82 MET O O -0.666 -4.987 5.886 1.00 . A A . 82 MET O 1 1
19 29622 1 1 82 MET SD S -4.683 -4.256 9.238 1.00 . A A . 82 MET SD 1 1
19 29623 1 1 83 VAL C C -1.148 -1.604 4.579 1.00 . A A . 83 VAL C 1 1
19 29624 1 1 83 VAL CA C -0.994 -3.000 3.982 1.00 . A A . 83 VAL CA 1 1
19 29625 1 1 83 VAL CB C -1.017 -2.895 2.446 1.00 . A A . 83 VAL CB 1 1
19 29626 1 1 83 VAL CG1 C 0.009 -1.881 1.965 1.00 . A A . 83 VAL CG1 1 1
19 29627 1 1 83 VAL CG2 C -0.768 -4.258 1.816 1.00 . A A . 83 VAL CG2 1 1
19 29628 1 1 83 VAL H H -2.942 -3.816 4.111 1.00 . A A . 83 VAL H 1 1
19 29629 1 1 83 VAL HA H -0.037 -3.404 4.281 1.00 . A A . 83 VAL HA 1 1
19 29630 1 1 83 VAL HB H -1.996 -2.555 2.143 1.00 . A A . 83 VAL HB 1 1
19 29631 1 1 83 VAL HG11 H 0.500 -2.258 1.080 1.00 . A A . 83 VAL HG11 1 1
19 29632 1 1 83 VAL HG12 H -0.487 -0.949 1.733 1.00 . A A . 83 VAL HG12 1 1
19 29633 1 1 83 VAL HG13 H 0.742 -1.715 2.739 1.00 . A A . 83 VAL HG13 1 1
19 29634 1 1 83 VAL HG21 H -1.534 -4.459 1.082 1.00 . A A . 83 VAL HG21 1 1
19 29635 1 1 83 VAL HG22 H 0.200 -4.261 1.336 1.00 . A A . 83 VAL HG22 1 1
19 29636 1 1 83 VAL HG23 H -0.794 -5.019 2.582 1.00 . A A . 83 VAL HG23 1 1
19 29637 1 1 83 VAL N N -2.034 -3.898 4.470 1.00 . A A . 83 VAL N 1 1
19 29638 1 1 83 VAL O O -1.910 -0.782 4.069 1.00 . A A . 83 VAL O 1 1
19 29639 1 1 84 SER C C 0.325 0.994 5.560 1.00 . A A . 84 SER C 1 1
19 29640 1 1 84 SER CA C -0.479 -0.050 6.327 1.00 . A A . 84 SER CA 1 1
19 29641 1 1 84 SER CB C 0.048 -0.167 7.759 1.00 . A A . 84 SER CB 1 1
19 29642 1 1 84 SER H H 0.167 -2.042 6.019 1.00 . A A . 84 SER H 1 1
19 29643 1 1 84 SER HA H -1.513 0.260 6.358 1.00 . A A . 84 SER HA 1 1
19 29644 1 1 84 SER HB2 H -0.517 -0.917 8.289 1.00 . A A . 84 SER HB2 1 1
19 29645 1 1 84 SER HB3 H 1.089 -0.452 7.733 1.00 . A A . 84 SER HB3 1 1
19 29646 1 1 84 SER HG H -0.999 1.255 8.609 1.00 . A A . 84 SER HG 1 1
19 29647 1 1 84 SER N N -0.421 -1.346 5.660 1.00 . A A . 84 SER N 1 1
19 29648 1 1 84 SER O O 1.341 0.679 4.940 1.00 . A A . 84 SER O 1 1
19 29649 1 1 84 SER OG O -0.072 1.066 8.449 1.00 . A A . 84 SER OG 1 1
19 29650 1 1 85 VAL C C 0.547 4.598 5.767 1.00 . A A . 85 VAL C 1 1
19 29651 1 1 85 VAL CA C 0.541 3.331 4.917 1.00 . A A . 85 VAL CA 1 1
19 29652 1 1 85 VAL CB C -0.125 3.639 3.563 1.00 . A A . 85 VAL CB 1 1
19 29653 1 1 85 VAL CG1 C 0.631 4.737 2.832 1.00 . A A . 85 VAL CG1 1 1
19 29654 1 1 85 VAL CG2 C -0.208 2.381 2.712 1.00 . A A . 85 VAL CG2 1 1
19 29655 1 1 85 VAL H H -0.951 2.429 6.117 1.00 . A A . 85 VAL H 1 1
19 29656 1 1 85 VAL HA H 1.561 3.028 4.732 1.00 . A A . 85 VAL HA 1 1
19 29657 1 1 85 VAL HB H -1.131 3.988 3.750 1.00 . A A . 85 VAL HB 1 1
19 29658 1 1 85 VAL HG11 H -0.073 5.417 2.375 1.00 . A A . 85 VAL HG11 1 1
19 29659 1 1 85 VAL HG12 H 1.249 5.277 3.534 1.00 . A A . 85 VAL HG12 1 1
19 29660 1 1 85 VAL HG13 H 1.254 4.298 2.068 1.00 . A A . 85 VAL HG13 1 1
19 29661 1 1 85 VAL HG21 H -1.242 2.164 2.491 1.00 . A A . 85 VAL HG21 1 1
19 29662 1 1 85 VAL HG22 H 0.333 2.533 1.790 1.00 . A A . 85 VAL HG22 1 1
19 29663 1 1 85 VAL HG23 H 0.227 1.552 3.251 1.00 . A A . 85 VAL HG23 1 1
19 29664 1 1 85 VAL N N -0.136 2.240 5.607 1.00 . A A . 85 VAL N 1 1
19 29665 1 1 85 VAL O O -0.457 4.948 6.388 1.00 . A A . 85 VAL O 1 1
19 29666 1 1 86 LYS C C 2.383 7.637 5.696 1.00 . A A . 86 LYS C 1 1
19 29667 1 1 86 LYS CA C 1.825 6.512 6.561 1.00 . A A . 86 LYS CA 1 1
19 29668 1 1 86 LYS CB C 2.737 6.280 7.768 1.00 . A A . 86 LYS CB 1 1
19 29669 1 1 86 LYS CD C 3.203 6.752 10.191 1.00 . A A . 86 LYS CD 1 1
19 29670 1 1 86 LYS CE C 2.677 7.423 11.449 1.00 . A A . 86 LYS CE 1 1
19 29671 1 1 86 LYS CG C 2.386 7.140 8.970 1.00 . A A . 86 LYS CG 1 1
19 29672 1 1 86 LYS H H 2.452 4.953 5.273 1.00 . A A . 86 LYS H 1 1
19 29673 1 1 86 LYS HA H 0.843 6.796 6.911 1.00 . A A . 86 LYS HA 1 1
19 29674 1 1 86 LYS HB2 H 2.670 5.244 8.061 1.00 . A A . 86 LYS HB2 1 1
19 29675 1 1 86 LYS HB3 H 3.756 6.500 7.481 1.00 . A A . 86 LYS HB3 1 1
19 29676 1 1 86 LYS HD2 H 3.155 5.682 10.320 1.00 . A A . 86 LYS HD2 1 1
19 29677 1 1 86 LYS HD3 H 4.230 7.053 10.036 1.00 . A A . 86 LYS HD3 1 1
19 29678 1 1 86 LYS HE2 H 3.490 7.534 12.151 1.00 . A A . 86 LYS HE2 1 1
19 29679 1 1 86 LYS HE3 H 2.292 8.399 11.189 1.00 . A A . 86 LYS HE3 1 1
19 29680 1 1 86 LYS HG2 H 2.583 8.175 8.731 1.00 . A A . 86 LYS HG2 1 1
19 29681 1 1 86 LYS HG3 H 1.337 7.015 9.196 1.00 . A A . 86 LYS HG3 1 1
19 29682 1 1 86 LYS HZ1 H 1.552 5.678 11.671 1.00 . A A . 86 LYS HZ1 1 1
19 29683 1 1 86 LYS HZ2 H 0.672 7.097 11.941 1.00 . A A . 86 LYS HZ2 1 1
19 29684 1 1 86 LYS HZ3 H 1.764 6.543 13.110 1.00 . A A . 86 LYS HZ3 1 1
19 29685 1 1 86 LYS N N 1.686 5.283 5.790 1.00 . A A . 86 LYS N 1 1
19 29686 1 1 86 LYS NZ N 1.590 6.630 12.088 1.00 . A A . 86 LYS NZ 1 1
19 29687 1 1 86 LYS O O 2.836 7.405 4.575 1.00 . A A . 86 LYS O 1 1
19 29688 1 1 87 TYR C C 3.273 11.121 6.464 1.00 . A A . 87 TYR C 1 1
19 29689 1 1 87 TYR CA C 2.852 10.017 5.499 1.00 . A A . 87 TYR CA 1 1
19 29690 1 1 87 TYR CB C 1.786 10.544 4.538 1.00 . A A . 87 TYR CB 1 1
19 29691 1 1 87 TYR CD1 C 2.922 10.497 2.283 1.00 . A A . 87 TYR CD1 1 1
19 29692 1 1 87 TYR CD2 C 2.333 12.616 3.202 1.00 . A A . 87 TYR CD2 1 1
19 29693 1 1 87 TYR CE1 C 3.446 11.121 1.168 1.00 . A A . 87 TYR CE1 1 1
19 29694 1 1 87 TYR CE2 C 2.853 13.248 2.089 1.00 . A A . 87 TYR CE2 1 1
19 29695 1 1 87 TYR CG C 2.357 11.232 3.318 1.00 . A A . 87 TYR CG 1 1
19 29696 1 1 87 TYR CZ C 3.408 12.497 1.075 1.00 . A A . 87 TYR CZ 1 1
19 29697 1 1 87 TYR H H 1.976 8.977 7.122 1.00 . A A . 87 TYR H 1 1
19 29698 1 1 87 TYR HA H 3.714 9.705 4.928 1.00 . A A . 87 TYR HA 1 1
19 29699 1 1 87 TYR HB2 H 1.177 9.720 4.199 1.00 . A A . 87 TYR HB2 1 1
19 29700 1 1 87 TYR HB3 H 1.161 11.256 5.058 1.00 . A A . 87 TYR HB3 1 1
19 29701 1 1 87 TYR HD1 H 2.949 9.420 2.358 1.00 . A A . 87 TYR HD1 1 1
19 29702 1 1 87 TYR HD2 H 1.897 13.202 3.999 1.00 . A A . 87 TYR HD2 1 1
19 29703 1 1 87 TYR HE1 H 3.881 10.533 0.373 1.00 . A A . 87 TYR HE1 1 1
19 29704 1 1 87 TYR HE2 H 2.825 14.326 2.017 1.00 . A A . 87 TYR HE2 1 1
19 29705 1 1 87 TYR HH H 4.623 13.730 0.237 1.00 . A A . 87 TYR HH 1 1
19 29706 1 1 87 TYR N N 2.349 8.856 6.224 1.00 . A A . 87 TYR N 1 1
19 29707 1 1 87 TYR O O 2.437 11.738 7.123 1.00 . A A . 87 TYR O 1 1
19 29708 1 1 87 TYR OH O 3.930 13.123 -0.034 1.00 . A A . 87 TYR OH 1 1
19 29709 1 1 88 ALA C C 4.766 12.103 8.880 1.00 . A A . 88 ALA C 1 1
19 29710 1 1 88 ALA CA C 5.111 12.395 7.424 1.00 . A A . 88 ALA CA 1 1
19 29711 1 1 88 ALA CB C 4.583 13.762 7.017 1.00 . A A . 88 ALA CB 1 1
19 29712 1 1 88 ALA H H 5.194 10.839 5.992 1.00 . A A . 88 ALA H 1 1
19 29713 1 1 88 ALA HA H 6.187 12.404 7.313 1.00 . A A . 88 ALA HA 1 1
19 29714 1 1 88 ALA HB1 H 3.631 13.936 7.497 1.00 . A A . 88 ALA HB1 1 1
19 29715 1 1 88 ALA HB2 H 5.285 14.524 7.321 1.00 . A A . 88 ALA HB2 1 1
19 29716 1 1 88 ALA HB3 H 4.458 13.796 5.945 1.00 . A A . 88 ALA HB3 1 1
19 29717 1 1 88 ALA N N 4.577 11.363 6.542 1.00 . A A . 88 ALA N 1 1
19 29718 1 1 88 ALA O O 4.441 13.012 9.644 1.00 . A A . 88 ALA O 1 1
19 29719 1 1 89 ASP C C 3.056 10.620 10.935 1.00 . A A . 89 ASP C 1 1
19 29720 1 1 89 ASP CA C 4.536 10.421 10.623 1.00 . A A . 89 ASP CA 1 1
19 29721 1 1 89 ASP CB C 5.389 11.210 11.618 1.00 . A A . 89 ASP CB 1 1
19 29722 1 1 89 ASP CG C 6.869 11.143 11.293 1.00 . A A . 89 ASP CG 1 1
19 29723 1 1 89 ASP H H 5.106 10.153 8.602 1.00 . A A . 89 ASP H 1 1
19 29724 1 1 89 ASP HA H 4.772 9.372 10.714 1.00 . A A . 89 ASP HA 1 1
19 29725 1 1 89 ASP HB2 H 5.084 12.246 11.601 1.00 . A A . 89 ASP HB2 1 1
19 29726 1 1 89 ASP HB3 H 5.237 10.810 12.609 1.00 . A A . 89 ASP HB3 1 1
19 29727 1 1 89 ASP N N 4.841 10.831 9.258 1.00 . A A . 89 ASP N 1 1
19 29728 1 1 89 ASP O O 2.685 10.920 12.068 1.00 . A A . 89 ASP O 1 1
19 29729 1 1 89 ASP OD1 O 7.345 10.049 10.925 1.00 . A A . 89 ASP OD1 1 1
19 29730 1 1 89 ASP OD2 O 7.551 12.183 11.409 1.00 . A A . 89 ASP OD2 1 1
19 29731 1 1 90 GLU C C 0.013 9.590 9.250 1.00 . A A . 90 GLU C 1 1
19 29732 1 1 90 GLU CA C 0.776 10.616 10.084 1.00 . A A . 90 GLU CA 1 1
19 29733 1 1 90 GLU CB C 0.352 12.030 9.685 1.00 . A A . 90 GLU CB 1 1
19 29734 1 1 90 GLU CD C 0.038 14.341 10.658 1.00 . A A . 90 GLU CD 1 1
19 29735 1 1 90 GLU CG C 0.926 13.113 10.583 1.00 . A A . 90 GLU CG 1 1
19 29736 1 1 90 GLU H H 2.571 10.213 9.037 1.00 . A A . 90 GLU H 1 1
19 29737 1 1 90 GLU HA H 0.542 10.460 11.125 1.00 . A A . 90 GLU HA 1 1
19 29738 1 1 90 GLU HB2 H 0.678 12.220 8.673 1.00 . A A . 90 GLU HB2 1 1
19 29739 1 1 90 GLU HB3 H -0.726 12.094 9.724 1.00 . A A . 90 GLU HB3 1 1
19 29740 1 1 90 GLU HG2 H 1.045 12.713 11.578 1.00 . A A . 90 GLU HG2 1 1
19 29741 1 1 90 GLU HG3 H 1.891 13.409 10.197 1.00 . A A . 90 GLU HG3 1 1
19 29742 1 1 90 GLU N N 2.216 10.452 9.918 1.00 . A A . 90 GLU N 1 1
19 29743 1 1 90 GLU O O -0.079 9.713 8.028 1.00 . A A . 90 GLU O 1 1
19 29744 1 1 90 GLU OE1 O -1.141 14.199 11.040 1.00 . A A . 90 GLU OE1 1 1
19 29745 1 1 90 GLU OE2 O 0.525 15.445 10.333 1.00 . A A . 90 GLU OE2 1 1
19 29746 1 1 91 GLU C C -2.395 8.131 8.380 1.00 . A A . 91 GLU C 1 1
19 29747 1 1 91 GLU CA C -1.286 7.532 9.240 1.00 . A A . 91 GLU CA 1 1
19 29748 1 1 91 GLU CB C -1.884 6.561 10.260 1.00 . A A . 91 GLU CB 1 1
19 29749 1 1 91 GLU CD C -1.227 4.771 11.917 1.00 . A A . 91 GLU CD 1 1
19 29750 1 1 91 GLU CG C -1.008 5.349 10.533 1.00 . A A . 91 GLU CG 1 1
19 29751 1 1 91 GLU H H -0.424 8.536 10.893 1.00 . A A . 91 GLU H 1 1
19 29752 1 1 91 GLU HA H -0.603 6.993 8.601 1.00 . A A . 91 GLU HA 1 1
19 29753 1 1 91 GLU HB2 H -2.039 7.085 11.191 1.00 . A A . 91 GLU HB2 1 1
19 29754 1 1 91 GLU HB3 H -2.838 6.212 9.890 1.00 . A A . 91 GLU HB3 1 1
19 29755 1 1 91 GLU HG2 H -1.232 4.587 9.801 1.00 . A A . 91 GLU HG2 1 1
19 29756 1 1 91 GLU HG3 H 0.028 5.642 10.441 1.00 . A A . 91 GLU HG3 1 1
19 29757 1 1 91 GLU N N -0.533 8.579 9.919 1.00 . A A . 91 GLU N 1 1
19 29758 1 1 91 GLU O O -3.316 8.769 8.892 1.00 . A A . 91 GLU O 1 1
19 29759 1 1 91 GLU OE1 O -1.663 5.524 12.813 1.00 . A A . 91 GLU OE1 1 1
19 29760 1 1 91 GLU OE2 O -0.963 3.565 12.104 1.00 . A A . 91 GLU OE2 1 1
19 29761 1 1 92 ILE C C -4.696 7.960 6.510 1.00 . A A . 92 ILE C 1 1
19 29762 1 1 92 ILE CA C -3.296 8.438 6.141 1.00 . A A . 92 ILE CA 1 1
19 29763 1 1 92 ILE CB C -2.986 8.015 4.693 1.00 . A A . 92 ILE CB 1 1
19 29764 1 1 92 ILE CD1 C -2.988 6.001 3.137 1.00 . A A . 92 ILE CD1 1 1
19 29765 1 1 92 ILE CG1 C -3.011 6.490 4.567 1.00 . A A . 92 ILE CG1 1 1
19 29766 1 1 92 ILE CG2 C -1.636 8.566 4.257 1.00 . A A . 92 ILE CG2 1 1
19 29767 1 1 92 ILE H H -1.544 7.404 6.725 1.00 . A A . 92 ILE H 1 1
19 29768 1 1 92 ILE HA H -3.271 9.517 6.193 1.00 . A A . 92 ILE HA 1 1
19 29769 1 1 92 ILE HB H -3.744 8.434 4.050 1.00 . A A . 92 ILE HB 1 1
19 29770 1 1 92 ILE HD11 H -3.753 5.251 2.999 1.00 . A A . 92 ILE HD11 1 1
19 29771 1 1 92 ILE HD12 H -3.171 6.830 2.470 1.00 . A A . 92 ILE HD12 1 1
19 29772 1 1 92 ILE HD13 H -2.021 5.571 2.919 1.00 . A A . 92 ILE HD13 1 1
19 29773 1 1 92 ILE HG12 H -2.151 6.080 5.072 1.00 . A A . 92 ILE HG12 1 1
19 29774 1 1 92 ILE HG13 H -3.910 6.114 5.034 1.00 . A A . 92 ILE HG13 1 1
19 29775 1 1 92 ILE HG21 H -1.486 9.540 4.698 1.00 . A A . 92 ILE HG21 1 1
19 29776 1 1 92 ILE HG22 H -0.853 7.899 4.586 1.00 . A A . 92 ILE HG22 1 1
19 29777 1 1 92 ILE HG23 H -1.612 8.649 3.182 1.00 . A A . 92 ILE HG23 1 1
19 29778 1 1 92 ILE N N -2.301 7.920 7.072 1.00 . A A . 92 ILE N 1 1
19 29779 1 1 92 ILE O O -4.878 6.905 7.119 1.00 . A A . 92 ILE O 1 1
19 29780 1 1 93 PRO C C -7.608 7.240 5.595 1.00 . A A . 93 PRO C 1 1
19 29781 1 1 93 PRO CA C -7.112 8.428 6.412 1.00 . A A . 93 PRO CA 1 1
19 29782 1 1 93 PRO CB C -7.858 9.703 6.008 1.00 . A A . 93 PRO CB 1 1
19 29783 1 1 93 PRO CD C -5.567 10.023 5.405 1.00 . A A . 93 PRO CD 1 1
19 29784 1 1 93 PRO CG C -6.977 10.352 4.997 1.00 . A A . 93 PRO CG 1 1
19 29785 1 1 93 PRO HA H -7.273 8.234 7.463 1.00 . A A . 93 PRO HA 1 1
19 29786 1 1 93 PRO HB2 H -8.819 9.442 5.586 1.00 . A A . 93 PRO HB2 1 1
19 29787 1 1 93 PRO HB3 H -7.997 10.333 6.873 1.00 . A A . 93 PRO HB3 1 1
19 29788 1 1 93 PRO HD2 H -4.941 9.901 4.534 1.00 . A A . 93 PRO HD2 1 1
19 29789 1 1 93 PRO HD3 H -5.171 10.794 6.050 1.00 . A A . 93 PRO HD3 1 1
19 29790 1 1 93 PRO HG2 H -7.186 9.954 4.017 1.00 . A A . 93 PRO HG2 1 1
19 29791 1 1 93 PRO HG3 H -7.130 11.421 5.010 1.00 . A A . 93 PRO HG3 1 1
19 29792 1 1 93 PRO N N -5.711 8.752 6.133 1.00 . A A . 93 PRO N 1 1
19 29793 1 1 93 PRO O O -8.786 6.889 5.644 1.00 . A A . 93 PRO O 1 1
19 29794 1 1 94 ARG C C -6.284 4.232 4.467 1.00 . A A . 94 ARG C 1 1
19 29795 1 1 94 ARG CA C -7.044 5.475 4.016 1.00 . A A . 94 ARG CA 1 1
19 29796 1 1 94 ARG CB C -6.737 5.770 2.546 1.00 . A A . 94 ARG CB 1 1
19 29797 1 1 94 ARG CD C -8.962 6.554 1.683 1.00 . A A . 94 ARG CD 1 1
19 29798 1 1 94 ARG CG C -7.523 6.941 1.981 1.00 . A A . 94 ARG CG 1 1
19 29799 1 1 94 ARG CZ C -11.016 7.652 0.894 1.00 . A A . 94 ARG CZ 1 1
19 29800 1 1 94 ARG H H -5.775 6.951 4.848 1.00 . A A . 94 ARG H 1 1
19 29801 1 1 94 ARG HA H -8.103 5.294 4.124 1.00 . A A . 94 ARG HA 1 1
19 29802 1 1 94 ARG HB2 H -5.684 5.991 2.448 1.00 . A A . 94 ARG HB2 1 1
19 29803 1 1 94 ARG HB3 H -6.968 4.893 1.961 1.00 . A A . 94 ARG HB3 1 1
19 29804 1 1 94 ARG HD2 H -8.962 5.685 1.041 1.00 . A A . 94 ARG HD2 1 1
19 29805 1 1 94 ARG HD3 H -9.456 6.314 2.612 1.00 . A A . 94 ARG HD3 1 1
19 29806 1 1 94 ARG HE H -9.172 8.374 0.653 1.00 . A A . 94 ARG HE 1 1
19 29807 1 1 94 ARG HG2 H -7.521 7.745 2.703 1.00 . A A . 94 ARG HG2 1 1
19 29808 1 1 94 ARG HG3 H -7.051 7.273 1.069 1.00 . A A . 94 ARG HG3 1 1
19 29809 1 1 94 ARG HH11 H -11.304 5.894 1.847 1.00 . A A . 94 ARG HH11 1 1
19 29810 1 1 94 ARG HH12 H -12.744 6.680 1.286 1.00 . A A . 94 ARG HH12 1 1
19 29811 1 1 94 ARG HH21 H -11.059 9.417 -0.090 1.00 . A A . 94 ARG HH21 1 1
19 29812 1 1 94 ARG HH22 H -12.603 8.683 0.183 1.00 . A A . 94 ARG HH22 1 1
19 29813 1 1 94 ARG N N -6.699 6.625 4.844 1.00 . A A . 94 ARG N 1 1
19 29814 1 1 94 ARG NE N -9.694 7.631 1.021 1.00 . A A . 94 ARG NE 1 1
19 29815 1 1 94 ARG NH1 N -11.748 6.660 1.382 1.00 . A A . 94 ARG NH1 1 1
19 29816 1 1 94 ARG NH2 N -11.608 8.668 0.278 1.00 . A A . 94 ARG NH2 1 1
19 29817 1 1 94 ARG O O -6.374 3.176 3.841 1.00 . A A . 94 ARG O 1 1
19 29818 1 1 95 SER C C -5.221 2.889 7.496 1.00 . A A . 95 SER C 1 1
19 29819 1 1 95 SER CA C -4.756 3.254 6.089 1.00 . A A . 95 SER CA 1 1
19 29820 1 1 95 SER CB C -3.268 3.610 6.110 1.00 . A A . 95 SER CB 1 1
19 29821 1 1 95 SER H H -5.504 5.233 6.012 1.00 . A A . 95 SER H 1 1
19 29822 1 1 95 SER HA H -4.904 2.405 5.441 1.00 . A A . 95 SER HA 1 1
19 29823 1 1 95 SER HB2 H -2.807 3.280 5.191 1.00 . A A . 95 SER HB2 1 1
19 29824 1 1 95 SER HB3 H -3.158 4.682 6.202 1.00 . A A . 95 SER HB3 1 1
19 29825 1 1 95 SER HG H -2.679 3.547 7.977 1.00 . A A . 95 SER HG 1 1
19 29826 1 1 95 SER N N -5.534 4.366 5.557 1.00 . A A . 95 SER N 1 1
19 29827 1 1 95 SER O O -5.765 3.713 8.231 1.00 . A A . 95 SER O 1 1
19 29828 1 1 95 SER OG O -2.609 2.990 7.200 1.00 . A A . 95 SER OG 1 1
19 29829 1 1 96 PRO C C -5.244 0.228 5.835 1.00 . A A . 96 PRO C 1 1
19 29830 1 1 96 PRO CA C -4.360 0.631 7.011 1.00 . A A . 96 PRO CA 1 1
19 29831 1 1 96 PRO CB C -4.133 -0.562 7.942 1.00 . A A . 96 PRO CB 1 1
19 29832 1 1 96 PRO CD C -5.374 1.057 9.188 1.00 . A A . 96 PRO CD 1 1
19 29833 1 1 96 PRO CG C -5.172 -0.421 9.000 1.00 . A A . 96 PRO CG 1 1
19 29834 1 1 96 PRO HA H -3.410 0.988 6.641 1.00 . A A . 96 PRO HA 1 1
19 29835 1 1 96 PRO HB2 H -4.253 -1.483 7.388 1.00 . A A . 96 PRO HB2 1 1
19 29836 1 1 96 PRO HB3 H -3.137 -0.514 8.359 1.00 . A A . 96 PRO HB3 1 1
19 29837 1 1 96 PRO HD2 H -6.405 1.271 9.423 1.00 . A A . 96 PRO HD2 1 1
19 29838 1 1 96 PRO HD3 H -4.723 1.431 9.965 1.00 . A A . 96 PRO HD3 1 1
19 29839 1 1 96 PRO HG2 H -6.091 -0.886 8.676 1.00 . A A . 96 PRO HG2 1 1
19 29840 1 1 96 PRO HG3 H -4.825 -0.871 9.918 1.00 . A A . 96 PRO HG3 1 1
19 29841 1 1 96 PRO N N -5.005 1.622 7.878 1.00 . A A . 96 PRO N 1 1
19 29842 1 1 96 PRO O O -6.354 0.735 5.678 1.00 . A A . 96 PRO O 1 1
19 29843 1 1 97 PHE C C -5.763 -2.655 3.949 1.00 . A A . 97 PHE C 1 1
19 29844 1 1 97 PHE CA C -5.487 -1.158 3.848 1.00 . A A . 97 PHE CA 1 1
19 29845 1 1 97 PHE CB C -4.711 -0.856 2.565 1.00 . A A . 97 PHE CB 1 1
19 29846 1 1 97 PHE CD1 C -3.727 1.440 2.807 1.00 . A A . 97 PHE CD1 1 1
19 29847 1 1 97 PHE CD2 C -5.560 1.145 1.310 1.00 . A A . 97 PHE CD2 1 1
19 29848 1 1 97 PHE CE1 C -3.685 2.785 2.494 1.00 . A A . 97 PHE CE1 1 1
19 29849 1 1 97 PHE CE2 C -5.521 2.490 0.992 1.00 . A A . 97 PHE CE2 1 1
19 29850 1 1 97 PHE CG C -4.665 0.606 2.220 1.00 . A A . 97 PHE CG 1 1
19 29851 1 1 97 PHE CZ C -4.582 3.310 1.583 1.00 . A A . 97 PHE CZ 1 1
19 29852 1 1 97 PHE H H -3.851 -1.053 5.189 1.00 . A A . 97 PHE H 1 1
19 29853 1 1 97 PHE HA H -6.428 -0.630 3.823 1.00 . A A . 97 PHE HA 1 1
19 29854 1 1 97 PHE HB2 H -3.695 -1.201 2.677 1.00 . A A . 97 PHE HB2 1 1
19 29855 1 1 97 PHE HB3 H -5.176 -1.377 1.741 1.00 . A A . 97 PHE HB3 1 1
19 29856 1 1 97 PHE HD1 H -3.026 1.030 3.518 1.00 . A A . 97 PHE HD1 1 1
19 29857 1 1 97 PHE HD2 H -6.296 0.503 0.846 1.00 . A A . 97 PHE HD2 1 1
19 29858 1 1 97 PHE HE1 H -2.949 3.425 2.957 1.00 . A A . 97 PHE HE1 1 1
19 29859 1 1 97 PHE HE2 H -6.224 2.897 0.280 1.00 . A A . 97 PHE HE2 1 1
19 29860 1 1 97 PHE HZ H -4.550 4.361 1.337 1.00 . A A . 97 PHE HZ 1 1
19 29861 1 1 97 PHE N N -4.743 -0.687 5.011 1.00 . A A . 97 PHE N 1 1
19 29862 1 1 97 PHE O O -4.846 -3.457 4.122 1.00 . A A . 97 PHE O 1 1
19 29863 1 1 98 LYS C C -7.276 -5.111 2.566 1.00 . A A . 98 LYS C 1 1
19 29864 1 1 98 LYS CA C -7.435 -4.423 3.919 1.00 . A A . 98 LYS CA 1 1
19 29865 1 1 98 LYS CB C -8.885 -4.535 4.392 1.00 . A A . 98 LYS CB 1 1
19 29866 1 1 98 LYS CD C -11.133 -3.430 4.195 1.00 . A A . 98 LYS CD 1 1
19 29867 1 1 98 LYS CE C -12.125 -2.757 3.259 1.00 . A A . 98 LYS CE 1 1
19 29868 1 1 98 LYS CG C -9.884 -3.878 3.455 1.00 . A A . 98 LYS CG 1 1
19 29869 1 1 98 LYS H H -7.721 -2.338 3.704 1.00 . A A . 98 LYS H 1 1
19 29870 1 1 98 LYS HA H -6.792 -4.912 4.636 1.00 . A A . 98 LYS HA 1 1
19 29871 1 1 98 LYS HB2 H -9.143 -5.580 4.484 1.00 . A A . 98 LYS HB2 1 1
19 29872 1 1 98 LYS HB3 H -8.972 -4.066 5.363 1.00 . A A . 98 LYS HB3 1 1
19 29873 1 1 98 LYS HD2 H -11.606 -4.294 4.641 1.00 . A A . 98 LYS HD2 1 1
19 29874 1 1 98 LYS HD3 H -10.851 -2.732 4.971 1.00 . A A . 98 LYS HD3 1 1
19 29875 1 1 98 LYS HE2 H -11.593 -2.049 2.642 1.00 . A A . 98 LYS HE2 1 1
19 29876 1 1 98 LYS HE3 H -12.577 -3.511 2.632 1.00 . A A . 98 LYS HE3 1 1
19 29877 1 1 98 LYS HG2 H -9.422 -3.015 2.998 1.00 . A A . 98 LYS HG2 1 1
19 29878 1 1 98 LYS HG3 H -10.164 -4.587 2.690 1.00 . A A . 98 LYS HG3 1 1
19 29879 1 1 98 LYS HZ1 H -13.989 -2.685 4.198 1.00 . A A . 98 LYS HZ1 1 1
19 29880 1 1 98 LYS HZ2 H -13.544 -1.236 3.448 1.00 . A A . 98 LYS HZ2 1 1
19 29881 1 1 98 LYS HZ3 H -12.824 -1.686 4.910 1.00 . A A . 98 LYS HZ3 1 1
19 29882 1 1 98 LYS N N -7.035 -3.024 3.841 1.00 . A A . 98 LYS N 1 1
19 29883 1 1 98 LYS NZ N -13.195 -2.040 4.006 1.00 . A A . 98 LYS NZ 1 1
19 29884 1 1 98 LYS O O -8.023 -4.836 1.628 1.00 . A A . 98 LYS O 1 1
19 29885 1 1 99 VAL C C -6.109 -8.243 1.464 1.00 . A A . 99 VAL C 1 1
19 29886 1 1 99 VAL CA C -6.045 -6.737 1.237 1.00 . A A . 99 VAL CA 1 1
19 29887 1 1 99 VAL CB C -4.669 -6.376 0.646 1.00 . A A . 99 VAL CB 1 1
19 29888 1 1 99 VAL CG1 C -4.379 -7.219 -0.585 1.00 . A A . 99 VAL CG1 1 1
19 29889 1 1 99 VAL CG2 C -4.605 -4.892 0.314 1.00 . A A . 99 VAL CG2 1 1
19 29890 1 1 99 VAL H H -5.737 -6.183 3.257 1.00 . A A . 99 VAL H 1 1
19 29891 1 1 99 VAL HA H -6.805 -6.457 0.523 1.00 . A A . 99 VAL HA 1 1
19 29892 1 1 99 VAL HB H -3.914 -6.590 1.389 1.00 . A A . 99 VAL HB 1 1
19 29893 1 1 99 VAL HG11 H -3.854 -8.116 -0.291 1.00 . A A . 99 VAL HG11 1 1
19 29894 1 1 99 VAL HG12 H -5.308 -7.486 -1.066 1.00 . A A . 99 VAL HG12 1 1
19 29895 1 1 99 VAL HG13 H -3.766 -6.654 -1.273 1.00 . A A . 99 VAL HG13 1 1
19 29896 1 1 99 VAL HG21 H -3.572 -4.586 0.237 1.00 . A A . 99 VAL HG21 1 1
19 29897 1 1 99 VAL HG22 H -5.106 -4.711 -0.626 1.00 . A A . 99 VAL HG22 1 1
19 29898 1 1 99 VAL HG23 H -5.091 -4.327 1.095 1.00 . A A . 99 VAL HG23 1 1
19 29899 1 1 99 VAL N N -6.299 -6.008 2.475 1.00 . A A . 99 VAL N 1 1
19 29900 1 1 99 VAL O O -5.168 -8.844 1.982 1.00 . A A . 99 VAL O 1 1
19 29901 1 1 100 LYS C C -6.788 -11.047 0.067 1.00 . A A . 100 LYS C 1 1
19 29902 1 1 100 LYS CA C -7.413 -10.284 1.230 1.00 . A A . 100 LYS CA 1 1
19 29903 1 1 100 LYS CB C -8.905 -10.616 1.327 1.00 . A A . 100 LYS CB 1 1
19 29904 1 1 100 LYS CD C -10.619 -12.431 1.048 1.00 . A A . 100 LYS CD 1 1
19 29905 1 1 100 LYS CE C -11.125 -13.676 1.761 1.00 . A A . 100 LYS CE 1 1
19 29906 1 1 100 LYS CG C -9.190 -12.103 1.447 1.00 . A A . 100 LYS CG 1 1
19 29907 1 1 100 LYS H H -7.941 -8.313 0.665 1.00 . A A . 100 LYS H 1 1
19 29908 1 1 100 LYS HA H -6.926 -10.584 2.145 1.00 . A A . 100 LYS HA 1 1
19 29909 1 1 100 LYS HB2 H -9.315 -10.121 2.195 1.00 . A A . 100 LYS HB2 1 1
19 29910 1 1 100 LYS HB3 H -9.402 -10.246 0.443 1.00 . A A . 100 LYS HB3 1 1
19 29911 1 1 100 LYS HD2 H -11.256 -11.598 1.307 1.00 . A A . 100 LYS HD2 1 1
19 29912 1 1 100 LYS HD3 H -10.657 -12.597 -0.018 1.00 . A A . 100 LYS HD3 1 1
19 29913 1 1 100 LYS HE2 H -11.904 -14.125 1.164 1.00 . A A . 100 LYS HE2 1 1
19 29914 1 1 100 LYS HE3 H -10.306 -14.372 1.867 1.00 . A A . 100 LYS HE3 1 1
19 29915 1 1 100 LYS HG2 H -8.515 -12.644 0.801 1.00 . A A . 100 LYS HG2 1 1
19 29916 1 1 100 LYS HG3 H -9.032 -12.409 2.472 1.00 . A A . 100 LYS HG3 1 1
19 29917 1 1 100 LYS HZ1 H -11.155 -12.555 3.524 1.00 . A A . 100 LYS HZ1 1 1
19 29918 1 1 100 LYS HZ2 H -11.566 -14.182 3.739 1.00 . A A . 100 LYS HZ2 1 1
19 29919 1 1 100 LYS HZ3 H -12.677 -13.114 3.041 1.00 . A A . 100 LYS HZ3 1 1
19 29920 1 1 100 LYS N N -7.225 -8.847 1.073 1.00 . A A . 100 LYS N 1 1
19 29921 1 1 100 LYS NZ N -11.670 -13.359 3.110 1.00 . A A . 100 LYS NZ 1 1
19 29922 1 1 100 LYS O O -7.416 -11.234 -0.975 1.00 . A A . 100 LYS O 1 1
19 29923 1 1 101 VAL C C -5.529 -13.552 -1.081 1.00 . A A . 101 VAL C 1 1
19 29924 1 1 101 VAL CA C -4.836 -12.227 -0.783 1.00 . A A . 101 VAL CA 1 1
19 29925 1 1 101 VAL CB C -3.377 -12.505 -0.372 1.00 . A A . 101 VAL CB 1 1
19 29926 1 1 101 VAL CG1 C -2.654 -13.283 -1.462 1.00 . A A . 101 VAL CG1 1 1
19 29927 1 1 101 VAL CG2 C -2.653 -11.202 -0.068 1.00 . A A . 101 VAL CG2 1 1
19 29928 1 1 101 VAL H H -5.097 -11.302 1.104 1.00 . A A . 101 VAL H 1 1
19 29929 1 1 101 VAL HA H -4.827 -11.626 -1.680 1.00 . A A . 101 VAL HA 1 1
19 29930 1 1 101 VAL HB H -3.385 -13.107 0.525 1.00 . A A . 101 VAL HB 1 1
19 29931 1 1 101 VAL HG11 H -3.244 -14.146 -1.739 1.00 . A A . 101 VAL HG11 1 1
19 29932 1 1 101 VAL HG12 H -2.515 -12.650 -2.325 1.00 . A A . 101 VAL HG12 1 1
19 29933 1 1 101 VAL HG13 H -1.693 -13.609 -1.094 1.00 . A A . 101 VAL HG13 1 1
19 29934 1 1 101 VAL HG21 H -2.169 -11.277 0.895 1.00 . A A . 101 VAL HG21 1 1
19 29935 1 1 101 VAL HG22 H -1.910 -11.015 -0.829 1.00 . A A . 101 VAL HG22 1 1
19 29936 1 1 101 VAL HG23 H -3.364 -10.390 -0.051 1.00 . A A . 101 VAL HG23 1 1
19 29937 1 1 101 VAL N N -5.546 -11.483 0.251 1.00 . A A . 101 VAL N 1 1
19 29938 1 1 101 VAL O O -6.099 -14.182 -0.189 1.00 . A A . 101 VAL O 1 1
19 29939 1 1 102 LEU C C -5.043 -16.257 -3.134 1.00 . A A . 102 LEU C 1 1
19 29940 1 1 102 LEU CA C -6.099 -15.222 -2.758 1.00 . A A . 102 LEU CA 1 1
19 29941 1 1 102 LEU CB C -7.035 -14.979 -3.942 1.00 . A A . 102 LEU CB 1 1
19 29942 1 1 102 LEU CD1 C -9.097 -13.919 -4.899 1.00 . A A . 102 LEU CD1 1 1
19 29943 1 1 102 LEU CD2 C -9.227 -15.182 -2.743 1.00 . A A . 102 LEU CD2 1 1
19 29944 1 1 102 LEU CG C -8.361 -14.288 -3.620 1.00 . A A . 102 LEU CG 1 1
19 29945 1 1 102 LEU H H -5.008 -13.426 -3.006 1.00 . A A . 102 LEU H 1 1
19 29946 1 1 102 LEU HA H -6.675 -15.599 -1.925 1.00 . A A . 102 LEU HA 1 1
19 29947 1 1 102 LEU HB2 H -6.510 -14.365 -4.659 1.00 . A A . 102 LEU HB2 1 1
19 29948 1 1 102 LEU HB3 H -7.260 -15.937 -4.388 1.00 . A A . 102 LEU HB3 1 1
19 29949 1 1 102 LEU HD11 H -8.802 -12.929 -5.210 1.00 . A A . 102 LEU HD11 1 1
19 29950 1 1 102 LEU HD12 H -10.161 -13.939 -4.720 1.00 . A A . 102 LEU HD12 1 1
19 29951 1 1 102 LEU HD13 H -8.849 -14.630 -5.673 1.00 . A A . 102 LEU HD13 1 1
19 29952 1 1 102 LEU HD21 H -10.083 -15.520 -3.309 1.00 . A A . 102 LEU HD21 1 1
19 29953 1 1 102 LEU HD22 H -9.563 -14.623 -1.882 1.00 . A A . 102 LEU HD22 1 1
19 29954 1 1 102 LEU HD23 H -8.650 -16.034 -2.417 1.00 . A A . 102 LEU HD23 1 1
19 29955 1 1 102 LEU HG H -8.162 -13.376 -3.074 1.00 . A A . 102 LEU HG 1 1
19 29956 1 1 102 LEU N N -5.476 -13.971 -2.341 1.00 . A A . 102 LEU N 1 1
19 29957 1 1 102 LEU O O -3.915 -15.924 -3.495 1.00 . A A . 102 LEU O 1 1
19 29958 1 1 103 PRO C C -4.223 -18.734 -4.872 1.00 . A A . 103 PRO C 1 1
19 29959 1 1 103 PRO CA C -4.518 -18.652 -3.379 1.00 . A A . 103 PRO CA 1 1
19 29960 1 1 103 PRO CB C -5.296 -19.887 -2.919 1.00 . A A . 103 PRO CB 1 1
19 29961 1 1 103 PRO CD C -6.747 -18.011 -2.625 1.00 . A A . 103 PRO CD 1 1
19 29962 1 1 103 PRO CG C -6.726 -19.475 -2.968 1.00 . A A . 103 PRO CG 1 1
19 29963 1 1 103 PRO HA H -3.589 -18.584 -2.832 1.00 . A A . 103 PRO HA 1 1
19 29964 1 1 103 PRO HB2 H -5.098 -20.711 -3.589 1.00 . A A . 103 PRO HB2 1 1
19 29965 1 1 103 PRO HB3 H -4.996 -20.152 -1.916 1.00 . A A . 103 PRO HB3 1 1
19 29966 1 1 103 PRO HD2 H -7.527 -17.505 -3.175 1.00 . A A . 103 PRO HD2 1 1
19 29967 1 1 103 PRO HD3 H -6.883 -17.874 -1.562 1.00 . A A . 103 PRO HD3 1 1
19 29968 1 1 103 PRO HG2 H -7.120 -19.633 -3.961 1.00 . A A . 103 PRO HG2 1 1
19 29969 1 1 103 PRO HG3 H -7.295 -20.037 -2.243 1.00 . A A . 103 PRO HG3 1 1
19 29970 1 1 103 PRO N N -5.417 -17.542 -3.049 1.00 . A A . 103 PRO N 1 1
19 29971 1 1 103 PRO O O -5.136 -18.856 -5.691 1.00 . A A . 103 PRO O 1 1
19 29972 1 1 104 THR C C -3.440 -19.654 -7.420 1.00 . A A . 104 THR C 1 1
19 29973 1 1 104 THR CA C -2.527 -18.734 -6.618 1.00 . A A . 104 THR CA 1 1
19 29974 1 1 104 THR CB C -1.074 -19.229 -6.749 1.00 . A A . 104 THR CB 1 1
19 29975 1 1 104 THR CG2 C -0.673 -19.348 -8.212 1.00 . A A . 104 THR CG2 1 1
19 29976 1 1 104 THR H H -2.261 -18.570 -4.525 1.00 . A A . 104 THR H 1 1
19 29977 1 1 104 THR HA H -2.583 -17.737 -7.031 1.00 . A A . 104 THR HA 1 1
19 29978 1 1 104 THR HB H -1.000 -20.205 -6.290 1.00 . A A . 104 THR HB 1 1
19 29979 1 1 104 THR HG1 H 0.441 -17.966 -6.708 1.00 . A A . 104 THR HG1 1 1
19 29980 1 1 104 THR HG21 H -0.275 -18.404 -8.553 1.00 . A A . 104 THR HG21 1 1
19 29981 1 1 104 THR HG22 H -1.538 -19.609 -8.802 1.00 . A A . 104 THR HG22 1 1
19 29982 1 1 104 THR HG23 H 0.080 -20.115 -8.316 1.00 . A A . 104 THR HG23 1 1
19 29983 1 1 104 THR N N -2.942 -18.668 -5.222 1.00 . A A . 104 THR N 1 1
19 29984 1 1 104 THR O O -3.716 -19.402 -8.594 1.00 . A A . 104 THR O 1 1
19 29985 1 1 104 THR OG1 O -0.187 -18.328 -6.077 1.00 . A A . 104 THR OG1 1 1
19 29986 1 1 105 TYR C C -6.218 -21.156 -7.490 1.00 . A A . 105 TYR C 1 1
19 29987 1 1 105 TYR CA C -4.786 -21.681 -7.436 1.00 . A A . 105 TYR CA 1 1
19 29988 1 1 105 TYR CB C -4.751 -23.022 -6.702 1.00 . A A . 105 TYR CB 1 1
19 29989 1 1 105 TYR CD1 C -2.251 -23.344 -6.867 1.00 . A A . 105 TYR CD1 1 1
19 29990 1 1 105 TYR CD2 C -3.664 -25.159 -7.492 1.00 . A A . 105 TYR CD2 1 1
19 29991 1 1 105 TYR CE1 C -1.136 -24.102 -7.164 1.00 . A A . 105 TYR CE1 1 1
19 29992 1 1 105 TYR CE2 C -2.553 -25.926 -7.789 1.00 . A A . 105 TYR CE2 1 1
19 29993 1 1 105 TYR CG C -3.533 -23.857 -7.026 1.00 . A A . 105 TYR CG 1 1
19 29994 1 1 105 TYR CZ C -1.292 -25.394 -7.624 1.00 . A A . 105 TYR CZ 1 1
19 29995 1 1 105 TYR H H -3.650 -20.868 -5.846 1.00 . A A . 105 TYR H 1 1
19 29996 1 1 105 TYR HA H -4.430 -21.824 -8.445 1.00 . A A . 105 TYR HA 1 1
19 29997 1 1 105 TYR HB2 H -4.755 -22.842 -5.638 1.00 . A A . 105 TYR HB2 1 1
19 29998 1 1 105 TYR HB3 H -5.627 -23.594 -6.969 1.00 . A A . 105 TYR HB3 1 1
19 29999 1 1 105 TYR HD1 H -2.132 -22.332 -6.507 1.00 . A A . 105 TYR HD1 1 1
19 30000 1 1 105 TYR HD2 H -4.652 -25.574 -7.622 1.00 . A A . 105 TYR HD2 1 1
19 30001 1 1 105 TYR HE1 H -0.147 -23.686 -7.034 1.00 . A A . 105 TYR HE1 1 1
19 30002 1 1 105 TYR HE2 H -2.675 -26.938 -8.151 1.00 . A A . 105 TYR HE2 1 1
19 30003 1 1 105 TYR HH H -0.126 -26.279 -8.870 1.00 . A A . 105 TYR HH 1 1
19 30004 1 1 105 TYR N N -3.906 -20.721 -6.781 1.00 . A A . 105 TYR N 1 1
19 30005 1 1 105 TYR O O -6.695 -20.523 -6.549 1.00 . A A . 105 TYR O 1 1
19 30006 1 1 105 TYR OH O -0.183 -26.154 -7.920 1.00 . A A . 105 TYR OH 1 1
19 30007 1 1 106 ASP C C -9.190 -22.166 -9.090 1.00 . A A . 106 ASP C 1 1
19 30008 1 1 106 ASP CA C -8.276 -20.985 -8.777 1.00 . A A . 106 ASP CA 1 1
19 30009 1 1 106 ASP CB C -8.361 -19.948 -9.899 1.00 . A A . 106 ASP CB 1 1
19 30010 1 1 106 ASP CG C -9.765 -19.407 -10.083 1.00 . A A . 106 ASP CG 1 1
19 30011 1 1 106 ASP H H -6.463 -21.936 -9.314 1.00 . A A . 106 ASP H 1 1
19 30012 1 1 106 ASP HA H -8.601 -20.530 -7.854 1.00 . A A . 106 ASP HA 1 1
19 30013 1 1 106 ASP HB2 H -7.704 -19.121 -9.668 1.00 . A A . 106 ASP HB2 1 1
19 30014 1 1 106 ASP HB3 H -8.045 -20.403 -10.826 1.00 . A A . 106 ASP HB3 1 1
19 30015 1 1 106 ASP N N -6.898 -21.427 -8.598 1.00 . A A . 106 ASP N 1 1
19 30016 1 1 106 ASP O O -8.757 -23.162 -9.669 1.00 . A A . 106 ASP O 1 1
19 30017 1 1 106 ASP OD1 O -10.130 -18.450 -9.369 1.00 . A A . 106 ASP OD1 1 1
19 30018 1 1 106 ASP OD2 O -10.500 -19.941 -10.941 1.00 . A A . 106 ASP OD2 1 1
19 30019 1 1 107 ALA C C -12.140 -22.906 -10.275 1.00 . A A . 107 ALA C 1 1
19 30020 1 1 107 ALA CA C -11.430 -23.105 -8.941 1.00 . A A . 107 ALA CA 1 1
19 30021 1 1 107 ALA CB C -12.441 -23.157 -7.806 1.00 . A A . 107 ALA CB 1 1
19 30022 1 1 107 ALA H H -10.741 -21.230 -8.244 1.00 . A A . 107 ALA H 1 1
19 30023 1 1 107 ALA HA H -10.901 -24.047 -8.962 1.00 . A A . 107 ALA HA 1 1
19 30024 1 1 107 ALA HB1 H -12.207 -23.986 -7.153 1.00 . A A . 107 ALA HB1 1 1
19 30025 1 1 107 ALA HB2 H -12.401 -22.235 -7.245 1.00 . A A . 107 ALA HB2 1 1
19 30026 1 1 107 ALA HB3 H -13.433 -23.288 -8.213 1.00 . A A . 107 ALA HB3 1 1
19 30027 1 1 107 ALA N N -10.455 -22.048 -8.702 1.00 . A A . 107 ALA N 1 1
19 30028 1 1 107 ALA O O -13.332 -23.185 -10.403 1.00 . A A . 107 ALA O 1 1
19 30029 1 1 108 SER C C -12.699 -23.411 -13.102 1.00 . A A . 108 SER C 1 1
19 30030 1 1 108 SER CA C -11.961 -22.177 -12.592 1.00 . A A . 108 SER CA 1 1
19 30031 1 1 108 SER CB C -10.854 -21.789 -13.574 1.00 . A A . 108 SER CB 1 1
19 30032 1 1 108 SER H H -10.455 -22.215 -11.103 1.00 . A A . 108 SER H 1 1
19 30033 1 1 108 SER HA H -12.662 -21.361 -12.511 1.00 . A A . 108 SER HA 1 1
19 30034 1 1 108 SER HB2 H -11.293 -21.540 -14.527 1.00 . A A . 108 SER HB2 1 1
19 30035 1 1 108 SER HB3 H -10.320 -20.932 -13.188 1.00 . A A . 108 SER HB3 1 1
19 30036 1 1 108 SER HG H -9.505 -23.051 -12.922 1.00 . A A . 108 SER HG 1 1
19 30037 1 1 108 SER N N -11.400 -22.419 -11.267 1.00 . A A . 108 SER N 1 1
19 30038 1 1 108 SER O O -13.754 -23.302 -13.724 1.00 . A A . 108 SER O 1 1
19 30039 1 1 108 SER OG O -9.937 -22.853 -13.756 1.00 . A A . 108 SER OG 1 1
20 30040 1 1 1 GLY C C -0.292 35.018 -4.891 1.00 . A A . 1 GLY C 1 1
20 30041 1 1 1 GLY CA C -1.729 34.638 -5.188 1.00 . A A . 1 GLY CA 1 1
20 30042 1 1 1 GLY H1 H -2.963 34.966 -6.878 1.00 . A A . 1 GLY H1 1 1
20 30043 1 1 1 GLY HA2 H -2.330 34.833 -4.314 1.00 . A A . 1 GLY HA2 1 1
20 30044 1 1 1 GLY HA3 H -1.770 33.582 -5.413 1.00 . A A . 1 GLY HA3 1 1
20 30045 1 1 1 GLY N N -2.278 35.377 -6.310 1.00 . A A . 1 GLY N 1 1
20 30046 1 1 1 GLY O O 0.386 35.615 -5.728 1.00 . A A . 1 GLY O 1 1
20 30047 1 1 2 SER C C 2.332 33.711 -3.018 1.00 . A A . 2 SER C 1 1
20 30048 1 1 2 SER CA C 1.539 34.986 -3.287 1.00 . A A . 2 SER CA 1 1
20 30049 1 1 2 SER CB C 1.529 35.868 -2.037 1.00 . A A . 2 SER CB 1 1
20 30050 1 1 2 SER H H -0.414 34.197 -3.072 1.00 . A A . 2 SER H 1 1
20 30051 1 1 2 SER HA H 2.011 35.525 -4.094 1.00 . A A . 2 SER HA 1 1
20 30052 1 1 2 SER HB2 H 0.892 35.421 -1.289 1.00 . A A . 2 SER HB2 1 1
20 30053 1 1 2 SER HB3 H 2.535 35.951 -1.652 1.00 . A A . 2 SER HB3 1 1
20 30054 1 1 2 SER HG H 0.190 37.293 -1.915 1.00 . A A . 2 SER HG 1 1
20 30055 1 1 2 SER N N 0.175 34.672 -3.695 1.00 . A A . 2 SER N 1 1
20 30056 1 1 2 SER O O 1.764 32.623 -2.913 1.00 . A A . 2 SER O 1 1
20 30057 1 1 2 SER OG O 1.045 37.167 -2.334 1.00 . A A . 2 SER OG 1 1
20 30058 1 1 3 SER C C 5.457 32.995 -1.479 1.00 . A A . 3 SER C 1 1
20 30059 1 1 3 SER CA C 4.523 32.713 -2.652 1.00 . A A . 3 SER CA 1 1
20 30060 1 1 3 SER CB C 5.339 32.382 -3.901 1.00 . A A . 3 SER CB 1 1
20 30061 1 1 3 SER H H 4.043 34.747 -2.998 1.00 . A A . 3 SER H 1 1
20 30062 1 1 3 SER HA H 3.899 31.867 -2.405 1.00 . A A . 3 SER HA 1 1
20 30063 1 1 3 SER HB2 H 5.792 33.284 -4.282 1.00 . A A . 3 SER HB2 1 1
20 30064 1 1 3 SER HB3 H 6.113 31.671 -3.645 1.00 . A A . 3 SER HB3 1 1
20 30065 1 1 3 SER HG H 5.016 31.769 -5.734 1.00 . A A . 3 SER HG 1 1
20 30066 1 1 3 SER N N 3.648 33.853 -2.905 1.00 . A A . 3 SER N 1 1
20 30067 1 1 3 SER O O 5.806 34.144 -1.212 1.00 . A A . 3 SER O 1 1
20 30068 1 1 3 SER OG O 4.521 31.821 -4.913 1.00 . A A . 3 SER OG 1 1
20 30069 1 1 4 GLY C C 6.129 31.593 1.646 1.00 . A A . 4 GLY C 1 1
20 30070 1 1 4 GLY CA C 6.747 32.089 0.354 1.00 . A A . 4 GLY CA 1 1
20 30071 1 1 4 GLY H H 5.546 31.044 -1.041 1.00 . A A . 4 GLY H 1 1
20 30072 1 1 4 GLY HA2 H 7.654 31.535 0.165 1.00 . A A . 4 GLY HA2 1 1
20 30073 1 1 4 GLY HA3 H 6.993 33.135 0.466 1.00 . A A . 4 GLY HA3 1 1
20 30074 1 1 4 GLY N N 5.857 31.936 -0.782 1.00 . A A . 4 GLY N 1 1
20 30075 1 1 4 GLY O O 4.947 31.821 1.905 1.00 . A A . 4 GLY O 1 1
20 30076 1 1 5 SER C C 5.049 29.790 3.579 1.00 . A A . 5 SER C 1 1
20 30077 1 1 5 SER CA C 6.450 30.374 3.729 1.00 . A A . 5 SER CA 1 1
20 30078 1 1 5 SER CB C 6.449 31.466 4.799 1.00 . A A . 5 SER CB 1 1
20 30079 1 1 5 SER H H 7.861 30.760 2.196 1.00 . A A . 5 SER H 1 1
20 30080 1 1 5 SER HA H 7.125 29.586 4.031 1.00 . A A . 5 SER HA 1 1
20 30081 1 1 5 SER HB2 H 7.293 32.121 4.642 1.00 . A A . 5 SER HB2 1 1
20 30082 1 1 5 SER HB3 H 5.534 32.035 4.727 1.00 . A A . 5 SER HB3 1 1
20 30083 1 1 5 SER HG H 5.713 30.472 6.317 1.00 . A A . 5 SER HG 1 1
20 30084 1 1 5 SER N N 6.928 30.909 2.459 1.00 . A A . 5 SER N 1 1
20 30085 1 1 5 SER O O 4.189 29.985 4.438 1.00 . A A . 5 SER O 1 1
20 30086 1 1 5 SER OG O 6.541 30.907 6.098 1.00 . A A . 5 SER OG 1 1
20 30087 1 1 6 SER C C 3.694 27.071 1.615 1.00 . A A . 6 SER C 1 1
20 30088 1 1 6 SER CA C 3.529 28.464 2.217 1.00 . A A . 6 SER CA 1 1
20 30089 1 1 6 SER CB C 2.711 29.346 1.272 1.00 . A A . 6 SER CB 1 1
20 30090 1 1 6 SER H H 5.553 28.953 1.834 1.00 . A A . 6 SER H 1 1
20 30091 1 1 6 SER HA H 3.005 28.376 3.158 1.00 . A A . 6 SER HA 1 1
20 30092 1 1 6 SER HB2 H 2.907 30.384 1.493 1.00 . A A . 6 SER HB2 1 1
20 30093 1 1 6 SER HB3 H 2.994 29.135 0.251 1.00 . A A . 6 SER HB3 1 1
20 30094 1 1 6 SER HG H 0.833 29.897 1.196 1.00 . A A . 6 SER HG 1 1
20 30095 1 1 6 SER N N 4.827 29.073 2.482 1.00 . A A . 6 SER N 1 1
20 30096 1 1 6 SER O O 4.192 26.921 0.501 1.00 . A A . 6 SER O 1 1
20 30097 1 1 6 SER OG O 1.323 29.102 1.421 1.00 . A A . 6 SER OG 1 1
20 30098 1 1 7 GLY C C 3.186 23.673 2.995 1.00 . A A . 7 GLY C 1 1
20 30099 1 1 7 GLY CA C 3.384 24.689 1.889 1.00 . A A . 7 GLY CA 1 1
20 30100 1 1 7 GLY H H 2.885 26.236 3.245 1.00 . A A . 7 GLY H 1 1
20 30101 1 1 7 GLY HA2 H 2.639 24.524 1.125 1.00 . A A . 7 GLY HA2 1 1
20 30102 1 1 7 GLY HA3 H 4.364 24.548 1.458 1.00 . A A . 7 GLY HA3 1 1
20 30103 1 1 7 GLY N N 3.274 26.056 2.363 1.00 . A A . 7 GLY N 1 1
20 30104 1 1 7 GLY O O 4.100 22.916 3.324 1.00 . A A . 7 GLY O 1 1
20 30105 1 1 8 VAL C C 1.551 21.298 4.127 1.00 . A A . 8 VAL C 1 1
20 30106 1 1 8 VAL CA C 1.674 22.725 4.652 1.00 . A A . 8 VAL CA 1 1
20 30107 1 1 8 VAL CB C 0.365 23.114 5.365 1.00 . A A . 8 VAL CB 1 1
20 30108 1 1 8 VAL CG1 C -0.809 23.040 4.401 1.00 . A A . 8 VAL CG1 1 1
20 30109 1 1 8 VAL CG2 C 0.133 22.221 6.573 1.00 . A A . 8 VAL CG2 1 1
20 30110 1 1 8 VAL H H 1.302 24.283 3.268 1.00 . A A . 8 VAL H 1 1
20 30111 1 1 8 VAL HA H 2.478 22.765 5.373 1.00 . A A . 8 VAL HA 1 1
20 30112 1 1 8 VAL HB H 0.456 24.133 5.709 1.00 . A A . 8 VAL HB 1 1
20 30113 1 1 8 VAL HG11 H -0.886 22.038 4.005 1.00 . A A . 8 VAL HG11 1 1
20 30114 1 1 8 VAL HG12 H -1.720 23.292 4.924 1.00 . A A . 8 VAL HG12 1 1
20 30115 1 1 8 VAL HG13 H -0.654 23.736 3.590 1.00 . A A . 8 VAL HG13 1 1
20 30116 1 1 8 VAL HG21 H -0.198 21.248 6.242 1.00 . A A . 8 VAL HG21 1 1
20 30117 1 1 8 VAL HG22 H 1.053 22.118 7.129 1.00 . A A . 8 VAL HG22 1 1
20 30118 1 1 8 VAL HG23 H -0.622 22.662 7.206 1.00 . A A . 8 VAL HG23 1 1
20 30119 1 1 8 VAL N N 1.990 23.655 3.574 1.00 . A A . 8 VAL N 1 1
20 30120 1 1 8 VAL O O 1.284 21.081 2.945 1.00 . A A . 8 VAL O 1 1
20 30121 1 1 9 VAL C C 0.283 18.351 4.986 1.00 . A A . 9 VAL C 1 1
20 30122 1 1 9 VAL CA C 1.654 18.922 4.643 1.00 . A A . 9 VAL CA 1 1
20 30123 1 1 9 VAL CB C 2.738 18.084 5.345 1.00 . A A . 9 VAL CB 1 1
20 30124 1 1 9 VAL CG1 C 2.479 16.599 5.146 1.00 . A A . 9 VAL CG1 1 1
20 30125 1 1 9 VAL CG2 C 4.120 18.465 4.835 1.00 . A A . 9 VAL CG2 1 1
20 30126 1 1 9 VAL H H 1.956 20.565 5.943 1.00 . A A . 9 VAL H 1 1
20 30127 1 1 9 VAL HA H 1.807 18.848 3.576 1.00 . A A . 9 VAL HA 1 1
20 30128 1 1 9 VAL HB H 2.699 18.295 6.404 1.00 . A A . 9 VAL HB 1 1
20 30129 1 1 9 VAL HG11 H 1.770 16.255 5.887 1.00 . A A . 9 VAL HG11 1 1
20 30130 1 1 9 VAL HG12 H 2.076 16.432 4.158 1.00 . A A . 9 VAL HG12 1 1
20 30131 1 1 9 VAL HG13 H 3.404 16.053 5.255 1.00 . A A . 9 VAL HG13 1 1
20 30132 1 1 9 VAL HG21 H 4.242 19.536 4.892 1.00 . A A . 9 VAL HG21 1 1
20 30133 1 1 9 VAL HG22 H 4.874 17.984 5.442 1.00 . A A . 9 VAL HG22 1 1
20 30134 1 1 9 VAL HG23 H 4.227 18.143 3.809 1.00 . A A . 9 VAL HG23 1 1
20 30135 1 1 9 VAL N N 1.746 20.329 5.015 1.00 . A A . 9 VAL N 1 1
20 30136 1 1 9 VAL O O -0.161 18.423 6.132 1.00 . A A . 9 VAL O 1 1
20 30137 1 1 10 ASP C C -1.703 15.719 3.809 1.00 . A A . 10 ASP C 1 1
20 30138 1 1 10 ASP CA C -1.704 17.197 4.183 1.00 . A A . 10 ASP CA 1 1
20 30139 1 1 10 ASP CB C -2.745 17.946 3.351 1.00 . A A . 10 ASP CB 1 1
20 30140 1 1 10 ASP CG C -2.991 19.353 3.860 1.00 . A A . 10 ASP CG 1 1
20 30141 1 1 10 ASP H H 0.025 17.757 3.095 1.00 . A A . 10 ASP H 1 1
20 30142 1 1 10 ASP HA H -1.956 17.291 5.228 1.00 . A A . 10 ASP HA 1 1
20 30143 1 1 10 ASP HB2 H -2.404 18.008 2.328 1.00 . A A . 10 ASP HB2 1 1
20 30144 1 1 10 ASP HB3 H -3.679 17.404 3.382 1.00 . A A . 10 ASP HB3 1 1
20 30145 1 1 10 ASP N N -0.382 17.784 3.986 1.00 . A A . 10 ASP N 1 1
20 30146 1 1 10 ASP O O -1.811 15.349 2.640 1.00 . A A . 10 ASP O 1 1
20 30147 1 1 10 ASP OD1 O -2.046 20.170 3.823 1.00 . A A . 10 ASP OD1 1 1
20 30148 1 1 10 ASP OD2 O -4.126 19.638 4.295 1.00 . A A . 10 ASP OD2 1 1
20 30149 1 1 11 PRO C C -2.918 12.854 4.200 1.00 . A A . 11 PRO C 1 1
20 30150 1 1 11 PRO CA C -1.559 13.399 4.626 1.00 . A A . 11 PRO CA 1 1
20 30151 1 1 11 PRO CB C -1.175 12.858 6.006 1.00 . A A . 11 PRO CB 1 1
20 30152 1 1 11 PRO CD C -1.445 15.221 6.243 1.00 . A A . 11 PRO CD 1 1
20 30153 1 1 11 PRO CG C -1.616 13.912 6.963 1.00 . A A . 11 PRO CG 1 1
20 30154 1 1 11 PRO HA H -0.812 13.106 3.903 1.00 . A A . 11 PRO HA 1 1
20 30155 1 1 11 PRO HB2 H -1.688 11.923 6.184 1.00 . A A . 11 PRO HB2 1 1
20 30156 1 1 11 PRO HB3 H -0.108 12.705 6.052 1.00 . A A . 11 PRO HB3 1 1
20 30157 1 1 11 PRO HD2 H -2.218 15.916 6.534 1.00 . A A . 11 PRO HD2 1 1
20 30158 1 1 11 PRO HD3 H -0.468 15.636 6.443 1.00 . A A . 11 PRO HD3 1 1
20 30159 1 1 11 PRO HG2 H -2.652 13.760 7.224 1.00 . A A . 11 PRO HG2 1 1
20 30160 1 1 11 PRO HG3 H -0.997 13.886 7.847 1.00 . A A . 11 PRO HG3 1 1
20 30161 1 1 11 PRO N N -1.577 14.851 4.824 1.00 . A A . 11 PRO N 1 1
20 30162 1 1 11 PRO O O -3.090 11.647 4.034 1.00 . A A . 11 PRO O 1 1
20 30163 1 1 12 SER C C -5.411 13.524 2.115 1.00 . A A . 12 SER C 1 1
20 30164 1 1 12 SER CA C -5.227 13.361 3.621 1.00 . A A . 12 SER CA 1 1
20 30165 1 1 12 SER CB C -6.270 14.197 4.367 1.00 . A A . 12 SER CB 1 1
20 30166 1 1 12 SER H H -3.683 14.702 4.173 1.00 . A A . 12 SER H 1 1
20 30167 1 1 12 SER HA H -5.362 12.321 3.877 1.00 . A A . 12 SER HA 1 1
20 30168 1 1 12 SER HB2 H -6.138 15.239 4.117 1.00 . A A . 12 SER HB2 1 1
20 30169 1 1 12 SER HB3 H -7.259 13.878 4.074 1.00 . A A . 12 SER HB3 1 1
20 30170 1 1 12 SER HG H -5.824 14.865 6.154 1.00 . A A . 12 SER HG 1 1
20 30171 1 1 12 SER N N -3.882 13.752 4.025 1.00 . A A . 12 SER N 1 1
20 30172 1 1 12 SER O O -6.437 13.134 1.557 1.00 . A A . 12 SER O 1 1
20 30173 1 1 12 SER OG O -6.137 14.044 5.770 1.00 . A A . 12 SER OG 1 1
20 30174 1 1 13 LYS C C -3.731 13.204 -0.720 1.00 . A A . 13 LYS C 1 1
20 30175 1 1 13 LYS CA C -4.459 14.321 0.022 1.00 . A A . 13 LYS CA 1 1
20 30176 1 1 13 LYS CB C -3.837 15.673 -0.334 1.00 . A A . 13 LYS CB 1 1
20 30177 1 1 13 LYS CD C -5.904 16.802 0.537 1.00 . A A . 13 LYS CD 1 1
20 30178 1 1 13 LYS CE C -6.515 17.002 -0.841 1.00 . A A . 13 LYS CE 1 1
20 30179 1 1 13 LYS CG C -4.386 16.829 0.483 1.00 . A A . 13 LYS CG 1 1
20 30180 1 1 13 LYS H H -3.619 14.396 1.963 1.00 . A A . 13 LYS H 1 1
20 30181 1 1 13 LYS HA H -5.495 14.321 -0.279 1.00 . A A . 13 LYS HA 1 1
20 30182 1 1 13 LYS HB2 H -2.770 15.619 -0.171 1.00 . A A . 13 LYS HB2 1 1
20 30183 1 1 13 LYS HB3 H -4.022 15.878 -1.379 1.00 . A A . 13 LYS HB3 1 1
20 30184 1 1 13 LYS HD2 H -6.225 15.847 0.925 1.00 . A A . 13 LYS HD2 1 1
20 30185 1 1 13 LYS HD3 H -6.247 17.591 1.192 1.00 . A A . 13 LYS HD3 1 1
20 30186 1 1 13 LYS HE2 H -5.849 16.585 -1.580 1.00 . A A . 13 LYS HE2 1 1
20 30187 1 1 13 LYS HE3 H -7.463 16.487 -0.879 1.00 . A A . 13 LYS HE3 1 1
20 30188 1 1 13 LYS HG2 H -4.000 16.763 1.489 1.00 . A A . 13 LYS HG2 1 1
20 30189 1 1 13 LYS HG3 H -4.068 17.759 0.034 1.00 . A A . 13 LYS HG3 1 1
20 30190 1 1 13 LYS HZ1 H -5.981 18.795 -1.770 1.00 . A A . 13 LYS HZ1 1 1
20 30191 1 1 13 LYS HZ2 H -6.730 18.999 -0.268 1.00 . A A . 13 LYS HZ2 1 1
20 30192 1 1 13 LYS HZ3 H -7.652 18.572 -1.620 1.00 . A A . 13 LYS HZ3 1 1
20 30193 1 1 13 LYS N N -4.411 14.106 1.463 1.00 . A A . 13 LYS N 1 1
20 30194 1 1 13 LYS NZ N -6.735 18.444 -1.146 1.00 . A A . 13 LYS NZ 1 1
20 30195 1 1 13 LYS O O -3.773 13.131 -1.948 1.00 . A A . 13 LYS O 1 1
20 30196 1 1 14 VAL C C -3.226 9.991 -0.700 1.00 . A A . 14 VAL C 1 1
20 30197 1 1 14 VAL CA C -2.334 11.218 -0.551 1.00 . A A . 14 VAL CA 1 1
20 30198 1 1 14 VAL CB C -1.106 10.846 0.300 1.00 . A A . 14 VAL CB 1 1
20 30199 1 1 14 VAL CG1 C -1.485 10.739 1.768 1.00 . A A . 14 VAL CG1 1 1
20 30200 1 1 14 VAL CG2 C -0.488 9.547 -0.196 1.00 . A A . 14 VAL CG2 1 1
20 30201 1 1 14 VAL H H -3.073 12.444 1.008 1.00 . A A . 14 VAL H 1 1
20 30202 1 1 14 VAL HA H -1.989 11.522 -1.530 1.00 . A A . 14 VAL HA 1 1
20 30203 1 1 14 VAL HB H -0.370 11.631 0.197 1.00 . A A . 14 VAL HB 1 1
20 30204 1 1 14 VAL HG11 H -2.434 10.229 1.858 1.00 . A A . 14 VAL HG11 1 1
20 30205 1 1 14 VAL HG12 H -0.725 10.184 2.298 1.00 . A A . 14 VAL HG12 1 1
20 30206 1 1 14 VAL HG13 H -1.570 11.729 2.191 1.00 . A A . 14 VAL HG13 1 1
20 30207 1 1 14 VAL HG21 H -0.326 9.609 -1.262 1.00 . A A . 14 VAL HG21 1 1
20 30208 1 1 14 VAL HG22 H 0.456 9.383 0.302 1.00 . A A . 14 VAL HG22 1 1
20 30209 1 1 14 VAL HG23 H -1.156 8.725 0.019 1.00 . A A . 14 VAL HG23 1 1
20 30210 1 1 14 VAL N N -3.068 12.333 0.035 1.00 . A A . 14 VAL N 1 1
20 30211 1 1 14 VAL O O -3.816 9.517 0.271 1.00 . A A . 14 VAL O 1 1
20 30212 1 1 15 LYS C C -3.327 7.236 -2.926 1.00 . A A . 15 LYS C 1 1
20 30213 1 1 15 LYS CA C -4.139 8.306 -2.202 1.00 . A A . 15 LYS CA 1 1
20 30214 1 1 15 LYS CB C -5.356 8.695 -3.044 1.00 . A A . 15 LYS CB 1 1
20 30215 1 1 15 LYS CD C -7.777 9.354 -2.919 1.00 . A A . 15 LYS CD 1 1
20 30216 1 1 15 LYS CE C -7.845 10.140 -4.219 1.00 . A A . 15 LYS CE 1 1
20 30217 1 1 15 LYS CG C -6.408 9.470 -2.270 1.00 . A A . 15 LYS CG 1 1
20 30218 1 1 15 LYS H H -2.825 9.902 -2.657 1.00 . A A . 15 LYS H 1 1
20 30219 1 1 15 LYS HA H -4.477 7.906 -1.258 1.00 . A A . 15 LYS HA 1 1
20 30220 1 1 15 LYS HB2 H -5.026 9.304 -3.871 1.00 . A A . 15 LYS HB2 1 1
20 30221 1 1 15 LYS HB3 H -5.814 7.795 -3.430 1.00 . A A . 15 LYS HB3 1 1
20 30222 1 1 15 LYS HD2 H -7.979 8.314 -3.130 1.00 . A A . 15 LYS HD2 1 1
20 30223 1 1 15 LYS HD3 H -8.522 9.737 -2.238 1.00 . A A . 15 LYS HD3 1 1
20 30224 1 1 15 LYS HE2 H -8.880 10.333 -4.455 1.00 . A A . 15 LYS HE2 1 1
20 30225 1 1 15 LYS HE3 H -7.325 11.078 -4.086 1.00 . A A . 15 LYS HE3 1 1
20 30226 1 1 15 LYS HG2 H -6.465 9.078 -1.265 1.00 . A A . 15 LYS HG2 1 1
20 30227 1 1 15 LYS HG3 H -6.122 10.512 -2.236 1.00 . A A . 15 LYS HG3 1 1
20 30228 1 1 15 LYS HZ1 H -7.742 9.585 -6.231 1.00 . A A . 15 LYS HZ1 1 1
20 30229 1 1 15 LYS HZ2 H -7.242 8.375 -5.160 1.00 . A A . 15 LYS HZ2 1 1
20 30230 1 1 15 LYS HZ3 H -6.233 9.696 -5.473 1.00 . A A . 15 LYS HZ3 1 1
20 30231 1 1 15 LYS N N -3.320 9.480 -1.923 1.00 . A A . 15 LYS N 1 1
20 30232 1 1 15 LYS NZ N -7.222 9.398 -5.350 1.00 . A A . 15 LYS NZ 1 1
20 30233 1 1 15 LYS O O -2.210 7.490 -3.376 1.00 . A A . 15 LYS O 1 1
20 30234 1 1 16 ILE C C -4.216 4.103 -4.516 1.00 . A A . 16 ILE C 1 1
20 30235 1 1 16 ILE CA C -3.227 4.934 -3.706 1.00 . A A . 16 ILE CA 1 1
20 30236 1 1 16 ILE CB C -2.507 4.017 -2.699 1.00 . A A . 16 ILE CB 1 1
20 30237 1 1 16 ILE CD1 C -2.884 2.468 -0.716 1.00 . A A . 16 ILE CD1 1 1
20 30238 1 1 16 ILE CG1 C -3.517 3.385 -1.739 1.00 . A A . 16 ILE CG1 1 1
20 30239 1 1 16 ILE CG2 C -1.454 4.800 -1.930 1.00 . A A . 16 ILE CG2 1 1
20 30240 1 1 16 ILE H H -4.789 5.899 -2.654 1.00 . A A . 16 ILE H 1 1
20 30241 1 1 16 ILE HA H -2.489 5.349 -4.376 1.00 . A A . 16 ILE HA 1 1
20 30242 1 1 16 ILE HB H -2.008 3.235 -3.252 1.00 . A A . 16 ILE HB 1 1
20 30243 1 1 16 ILE HD11 H -2.086 1.907 -1.179 1.00 . A A . 16 ILE HD11 1 1
20 30244 1 1 16 ILE HD12 H -2.488 3.055 0.099 1.00 . A A . 16 ILE HD12 1 1
20 30245 1 1 16 ILE HD13 H -3.631 1.784 -0.336 1.00 . A A . 16 ILE HD13 1 1
20 30246 1 1 16 ILE HG12 H -4.036 4.167 -1.207 1.00 . A A . 16 ILE HG12 1 1
20 30247 1 1 16 ILE HG13 H -4.230 2.808 -2.307 1.00 . A A . 16 ILE HG13 1 1
20 30248 1 1 16 ILE HG21 H -0.487 4.648 -2.388 1.00 . A A . 16 ILE HG21 1 1
20 30249 1 1 16 ILE HG22 H -1.700 5.851 -1.951 1.00 . A A . 16 ILE HG22 1 1
20 30250 1 1 16 ILE HG23 H -1.425 4.456 -0.907 1.00 . A A . 16 ILE HG23 1 1
20 30251 1 1 16 ILE N N -3.898 6.041 -3.034 1.00 . A A . 16 ILE N 1 1
20 30252 1 1 16 ILE O O -5.290 3.747 -4.029 1.00 . A A . 16 ILE O 1 1
20 30253 1 1 17 ALA C C -3.876 2.020 -7.458 1.00 . A A . 17 ALA C 1 1
20 30254 1 1 17 ALA CA C -4.700 3.002 -6.632 1.00 . A A . 17 ALA CA 1 1
20 30255 1 1 17 ALA CB C -5.511 3.911 -7.543 1.00 . A A . 17 ALA CB 1 1
20 30256 1 1 17 ALA H H -2.979 4.107 -6.087 1.00 . A A . 17 ALA H 1 1
20 30257 1 1 17 ALA HA H -5.389 2.446 -6.013 1.00 . A A . 17 ALA HA 1 1
20 30258 1 1 17 ALA HB1 H -6.059 3.310 -8.254 1.00 . A A . 17 ALA HB1 1 1
20 30259 1 1 17 ALA HB2 H -6.203 4.490 -6.949 1.00 . A A . 17 ALA HB2 1 1
20 30260 1 1 17 ALA HB3 H -4.845 4.577 -8.071 1.00 . A A . 17 ALA HB3 1 1
20 30261 1 1 17 ALA N N -3.847 3.795 -5.755 1.00 . A A . 17 ALA N 1 1
20 30262 1 1 17 ALA O O -2.897 2.402 -8.098 1.00 . A A . 17 ALA O 1 1
20 30263 1 1 18 GLY C C -4.099 -1.657 -7.931 1.00 . A A . 18 GLY C 1 1
20 30264 1 1 18 GLY CA C -3.565 -0.264 -8.190 1.00 . A A . 18 GLY CA 1 1
20 30265 1 1 18 GLY H H -5.066 0.507 -6.910 1.00 . A A . 18 GLY H 1 1
20 30266 1 1 18 GLY HA2 H -3.654 -0.045 -9.244 1.00 . A A . 18 GLY HA2 1 1
20 30267 1 1 18 GLY HA3 H -2.521 -0.233 -7.913 1.00 . A A . 18 GLY HA3 1 1
20 30268 1 1 18 GLY N N -4.278 0.754 -7.439 1.00 . A A . 18 GLY N 1 1
20 30269 1 1 18 GLY O O -4.984 -1.862 -7.099 1.00 . A A . 18 GLY O 1 1
20 30270 1 1 19 PRO C C -3.537 -4.652 -7.188 1.00 . A A . 19 PRO C 1 1
20 30271 1 1 19 PRO CA C -3.973 -4.047 -8.519 1.00 . A A . 19 PRO CA 1 1
20 30272 1 1 19 PRO CB C -3.259 -4.744 -9.681 1.00 . A A . 19 PRO CB 1 1
20 30273 1 1 19 PRO CD C -2.500 -2.477 -9.666 1.00 . A A . 19 PRO CD 1 1
20 30274 1 1 19 PRO CG C -2.075 -3.887 -9.966 1.00 . A A . 19 PRO CG 1 1
20 30275 1 1 19 PRO HA H -5.041 -4.158 -8.632 1.00 . A A . 19 PRO HA 1 1
20 30276 1 1 19 PRO HB2 H -2.966 -5.740 -9.381 1.00 . A A . 19 PRO HB2 1 1
20 30277 1 1 19 PRO HB3 H -3.921 -4.798 -10.532 1.00 . A A . 19 PRO HB3 1 1
20 30278 1 1 19 PRO HD2 H -1.673 -1.909 -9.265 1.00 . A A . 19 PRO HD2 1 1
20 30279 1 1 19 PRO HD3 H -2.890 -2.003 -10.555 1.00 . A A . 19 PRO HD3 1 1
20 30280 1 1 19 PRO HG2 H -1.252 -4.175 -9.328 1.00 . A A . 19 PRO HG2 1 1
20 30281 1 1 19 PRO HG3 H -1.796 -3.981 -11.005 1.00 . A A . 19 PRO HG3 1 1
20 30282 1 1 19 PRO N N -3.558 -2.648 -8.656 1.00 . A A . 19 PRO N 1 1
20 30283 1 1 19 PRO O O -4.240 -5.484 -6.614 1.00 . A A . 19 PRO O 1 1
20 30284 1 1 20 GLY C C -2.823 -4.496 -4.291 1.00 . A A . 20 GLY C 1 1
20 30285 1 1 20 GLY CA C -1.867 -4.739 -5.442 1.00 . A A . 20 GLY CA 1 1
20 30286 1 1 20 GLY H H -1.858 -3.564 -7.203 1.00 . A A . 20 GLY H 1 1
20 30287 1 1 20 GLY HA2 H -1.700 -5.802 -5.538 1.00 . A A . 20 GLY HA2 1 1
20 30288 1 1 20 GLY HA3 H -0.928 -4.255 -5.223 1.00 . A A . 20 GLY HA3 1 1
20 30289 1 1 20 GLY N N -2.375 -4.229 -6.702 1.00 . A A . 20 GLY N 1 1
20 30290 1 1 20 GLY O O -2.895 -5.293 -3.355 1.00 . A A . 20 GLY O 1 1
20 30291 1 1 21 LEU C C -5.896 -3.594 -3.632 1.00 . A A . 21 LEU C 1 1
20 30292 1 1 21 LEU CA C -4.512 -3.042 -3.310 1.00 . A A . 21 LEU CA 1 1
20 30293 1 1 21 LEU CB C -4.582 -1.524 -3.142 1.00 . A A . 21 LEU CB 1 1
20 30294 1 1 21 LEU CD1 C -3.389 0.639 -3.578 1.00 . A A . 21 LEU CD1 1 1
20 30295 1 1 21 LEU CD2 C -2.685 -0.812 -1.665 1.00 . A A . 21 LEU CD2 1 1
20 30296 1 1 21 LEU CG C -3.240 -0.792 -3.081 1.00 . A A . 21 LEU CG 1 1
20 30297 1 1 21 LEU H H -3.454 -2.794 -5.127 1.00 . A A . 21 LEU H 1 1
20 30298 1 1 21 LEU HA H -4.166 -3.484 -2.388 1.00 . A A . 21 LEU HA 1 1
20 30299 1 1 21 LEU HB2 H -5.139 -1.123 -3.975 1.00 . A A . 21 LEU HB2 1 1
20 30300 1 1 21 LEU HB3 H -5.113 -1.318 -2.223 1.00 . A A . 21 LEU HB3 1 1
20 30301 1 1 21 LEU HD11 H -3.208 0.671 -4.640 1.00 . A A . 21 LEU HD11 1 1
20 30302 1 1 21 LEU HD12 H -2.676 1.271 -3.070 1.00 . A A . 21 LEU HD12 1 1
20 30303 1 1 21 LEU HD13 H -4.390 0.988 -3.372 1.00 . A A . 21 LEU HD13 1 1
20 30304 1 1 21 LEU HD21 H -1.616 -0.664 -1.696 1.00 . A A . 21 LEU HD21 1 1
20 30305 1 1 21 LEU HD22 H -2.902 -1.766 -1.206 1.00 . A A . 21 LEU HD22 1 1
20 30306 1 1 21 LEU HD23 H -3.142 -0.022 -1.088 1.00 . A A . 21 LEU HD23 1 1
20 30307 1 1 21 LEU HG H -2.533 -1.296 -3.726 1.00 . A A . 21 LEU HG 1 1
20 30308 1 1 21 LEU N N -3.556 -3.391 -4.356 1.00 . A A . 21 LEU N 1 1
20 30309 1 1 21 LEU O O -6.771 -3.645 -2.768 1.00 . A A . 21 LEU O 1 1
20 30310 1 1 22 GLY C C -7.705 -5.847 -4.578 1.00 . A A . 22 GLY C 1 1
20 30311 1 1 22 GLY CA C -7.368 -4.554 -5.293 1.00 . A A . 22 GLY CA 1 1
20 30312 1 1 22 GLY H H -5.353 -3.944 -5.527 1.00 . A A . 22 GLY H 1 1
20 30313 1 1 22 GLY HA2 H -8.140 -3.828 -5.086 1.00 . A A . 22 GLY HA2 1 1
20 30314 1 1 22 GLY HA3 H -7.340 -4.742 -6.357 1.00 . A A . 22 GLY HA3 1 1
20 30315 1 1 22 GLY N N -6.087 -4.009 -4.881 1.00 . A A . 22 GLY N 1 1
20 30316 1 1 22 GLY O O -6.977 -6.279 -3.684 1.00 . A A . 22 GLY O 1 1
20 30317 1 1 23 SER C C -8.777 -8.916 -5.171 1.00 . A A . 23 SER C 1 1
20 30318 1 1 23 SER CA C -9.250 -7.715 -4.356 1.00 . A A . 23 SER CA 1 1
20 30319 1 1 23 SER CB C -10.775 -7.740 -4.227 1.00 . A A . 23 SER CB 1 1
20 30320 1 1 23 SER H H -9.353 -6.073 -5.687 1.00 . A A . 23 SER H 1 1
20 30321 1 1 23 SER HA H -8.813 -7.770 -3.370 1.00 . A A . 23 SER HA 1 1
20 30322 1 1 23 SER HB2 H -11.111 -6.815 -3.786 1.00 . A A . 23 SER HB2 1 1
20 30323 1 1 23 SER HB3 H -11.213 -7.853 -5.208 1.00 . A A . 23 SER HB3 1 1
20 30324 1 1 23 SER HG H -10.635 -8.873 -2.635 1.00 . A A . 23 SER HG 1 1
20 30325 1 1 23 SER N N -8.814 -6.466 -4.969 1.00 . A A . 23 SER N 1 1
20 30326 1 1 23 SER O O -8.788 -10.048 -4.691 1.00 . A A . 23 SER O 1 1
20 30327 1 1 23 SER OG O -11.199 -8.816 -3.410 1.00 . A A . 23 SER OG 1 1
20 30328 1 1 24 GLY C C -6.413 -10.010 -7.086 1.00 . A A . 24 GLY C 1 1
20 30329 1 1 24 GLY CA C -7.891 -9.724 -7.270 1.00 . A A . 24 GLY CA 1 1
20 30330 1 1 24 GLY H H -8.376 -7.733 -6.736 1.00 . A A . 24 GLY H 1 1
20 30331 1 1 24 GLY HA2 H -8.451 -10.621 -7.053 1.00 . A A . 24 GLY HA2 1 1
20 30332 1 1 24 GLY HA3 H -8.066 -9.443 -8.298 1.00 . A A . 24 GLY HA3 1 1
20 30333 1 1 24 GLY N N -8.362 -8.657 -6.408 1.00 . A A . 24 GLY N 1 1
20 30334 1 1 24 GLY O O -5.670 -10.124 -8.060 1.00 . A A . 24 GLY O 1 1
20 30335 1 1 25 VAL C C -4.361 -11.884 -5.272 1.00 . A A . 25 VAL C 1 1
20 30336 1 1 25 VAL CA C -4.589 -10.398 -5.522 1.00 . A A . 25 VAL CA 1 1
20 30337 1 1 25 VAL CB C -4.121 -9.602 -4.288 1.00 . A A . 25 VAL CB 1 1
20 30338 1 1 25 VAL CG1 C -2.648 -9.864 -4.012 1.00 . A A . 25 VAL CG1 1 1
20 30339 1 1 25 VAL CG2 C -4.381 -8.117 -4.484 1.00 . A A . 25 VAL CG2 1 1
20 30340 1 1 25 VAL H H -6.628 -10.023 -5.097 1.00 . A A . 25 VAL H 1 1
20 30341 1 1 25 VAL HA H -3.993 -10.090 -6.369 1.00 . A A . 25 VAL HA 1 1
20 30342 1 1 25 VAL HB H -4.689 -9.937 -3.433 1.00 . A A . 25 VAL HB 1 1
20 30343 1 1 25 VAL HG11 H -2.409 -10.885 -4.270 1.00 . A A . 25 VAL HG11 1 1
20 30344 1 1 25 VAL HG12 H -2.045 -9.190 -4.604 1.00 . A A . 25 VAL HG12 1 1
20 30345 1 1 25 VAL HG13 H -2.445 -9.701 -2.964 1.00 . A A . 25 VAL HG13 1 1
20 30346 1 1 25 VAL HG21 H -3.595 -7.550 -4.006 1.00 . A A . 25 VAL HG21 1 1
20 30347 1 1 25 VAL HG22 H -4.398 -7.889 -5.540 1.00 . A A . 25 VAL HG22 1 1
20 30348 1 1 25 VAL HG23 H -5.332 -7.856 -4.044 1.00 . A A . 25 VAL HG23 1 1
20 30349 1 1 25 VAL N N -5.987 -10.124 -5.832 1.00 . A A . 25 VAL N 1 1
20 30350 1 1 25 VAL O O -5.203 -12.560 -4.677 1.00 . A A . 25 VAL O 1 1
20 30351 1 1 26 ARG C C -1.600 -13.951 -4.740 1.00 . A A . 26 ARG C 1 1
20 30352 1 1 26 ARG CA C -2.882 -13.795 -5.554 1.00 . A A . 26 ARG CA 1 1
20 30353 1 1 26 ARG CB C -2.721 -14.476 -6.914 1.00 . A A . 26 ARG CB 1 1
20 30354 1 1 26 ARG CD C -3.793 -15.207 -9.066 1.00 . A A . 26 ARG CD 1 1
20 30355 1 1 26 ARG CG C -3.981 -14.444 -7.764 1.00 . A A . 26 ARG CG 1 1
20 30356 1 1 26 ARG CZ C -4.501 -14.906 -11.401 1.00 . A A . 26 ARG CZ 1 1
20 30357 1 1 26 ARG H H -2.589 -11.800 -6.194 1.00 . A A . 26 ARG H 1 1
20 30358 1 1 26 ARG HA H -3.693 -14.268 -5.019 1.00 . A A . 26 ARG HA 1 1
20 30359 1 1 26 ARG HB2 H -1.933 -13.979 -7.461 1.00 . A A . 26 ARG HB2 1 1
20 30360 1 1 26 ARG HB3 H -2.445 -15.507 -6.757 1.00 . A A . 26 ARG HB3 1 1
20 30361 1 1 26 ARG HD2 H -2.783 -15.054 -9.415 1.00 . A A . 26 ARG HD2 1 1
20 30362 1 1 26 ARG HD3 H -3.954 -16.258 -8.878 1.00 . A A . 26 ARG HD3 1 1
20 30363 1 1 26 ARG HE H -5.557 -14.335 -9.808 1.00 . A A . 26 ARG HE 1 1
20 30364 1 1 26 ARG HG2 H -4.790 -14.896 -7.208 1.00 . A A . 26 ARG HG2 1 1
20 30365 1 1 26 ARG HG3 H -4.225 -13.417 -7.990 1.00 . A A . 26 ARG HG3 1 1
20 30366 1 1 26 ARG HH11 H -2.709 -15.807 -11.166 1.00 . A A . 26 ARG HH11 1 1
20 30367 1 1 26 ARG HH12 H -3.219 -15.589 -12.806 1.00 . A A . 26 ARG HH12 1 1
20 30368 1 1 26 ARG HH21 H -6.240 -14.042 -11.964 1.00 . A A . 26 ARG HH21 1 1
20 30369 1 1 26 ARG HH22 H -5.228 -14.584 -13.260 1.00 . A A . 26 ARG HH22 1 1
20 30370 1 1 26 ARG N N -3.219 -12.388 -5.728 1.00 . A A . 26 ARG N 1 1
20 30371 1 1 26 ARG NE N -4.724 -14.762 -10.100 1.00 . A A . 26 ARG NE 1 1
20 30372 1 1 26 ARG NH1 N -3.385 -15.480 -11.826 1.00 . A A . 26 ARG NH1 1 1
20 30373 1 1 26 ARG NH2 N -5.397 -14.476 -12.281 1.00 . A A . 26 ARG NH2 1 1
20 30374 1 1 26 ARG O O -0.727 -13.085 -4.769 1.00 . A A . 26 ARG O 1 1
20 30375 1 1 27 ALA C C 0.889 -15.662 -4.063 1.00 . A A . 27 ALA C 1 1
20 30376 1 1 27 ALA CA C -0.320 -15.328 -3.196 1.00 . A A . 27 ALA CA 1 1
20 30377 1 1 27 ALA CB C -0.604 -16.464 -2.224 1.00 . A A . 27 ALA CB 1 1
20 30378 1 1 27 ALA H H -2.226 -15.713 -4.034 1.00 . A A . 27 ALA H 1 1
20 30379 1 1 27 ALA HA H -0.104 -14.441 -2.620 1.00 . A A . 27 ALA HA 1 1
20 30380 1 1 27 ALA HB1 H -1.475 -16.222 -1.633 1.00 . A A . 27 ALA HB1 1 1
20 30381 1 1 27 ALA HB2 H -0.785 -17.374 -2.776 1.00 . A A . 27 ALA HB2 1 1
20 30382 1 1 27 ALA HB3 H 0.246 -16.601 -1.573 1.00 . A A . 27 ALA HB3 1 1
20 30383 1 1 27 ALA N N -1.495 -15.059 -4.016 1.00 . A A . 27 ALA N 1 1
20 30384 1 1 27 ALA O O 0.746 -16.164 -5.178 1.00 . A A . 27 ALA O 1 1
20 30385 1 1 28 ARG C C 3.270 -15.021 -5.664 1.00 . A A . 28 ARG C 1 1
20 30386 1 1 28 ARG CA C 3.313 -15.645 -4.273 1.00 . A A . 28 ARG CA 1 1
20 30387 1 1 28 ARG CB C 3.548 -17.153 -4.386 1.00 . A A . 28 ARG CB 1 1
20 30388 1 1 28 ARG CD C 4.460 -19.125 -3.123 1.00 . A A . 28 ARG CD 1 1
20 30389 1 1 28 ARG CG C 3.620 -17.860 -3.042 1.00 . A A . 28 ARG CG 1 1
20 30390 1 1 28 ARG CZ C 6.842 -19.734 -3.149 1.00 . A A . 28 ARG CZ 1 1
20 30391 1 1 28 ARG H H 2.129 -14.977 -2.651 1.00 . A A . 28 ARG H 1 1
20 30392 1 1 28 ARG HA H 4.128 -15.204 -3.718 1.00 . A A . 28 ARG HA 1 1
20 30393 1 1 28 ARG HB2 H 2.739 -17.590 -4.954 1.00 . A A . 28 ARG HB2 1 1
20 30394 1 1 28 ARG HB3 H 4.477 -17.322 -4.908 1.00 . A A . 28 ARG HB3 1 1
20 30395 1 1 28 ARG HD2 H 4.326 -19.690 -2.214 1.00 . A A . 28 ARG HD2 1 1
20 30396 1 1 28 ARG HD3 H 4.122 -19.712 -3.965 1.00 . A A . 28 ARG HD3 1 1
20 30397 1 1 28 ARG HE H 6.128 -17.909 -3.520 1.00 . A A . 28 ARG HE 1 1
20 30398 1 1 28 ARG HG2 H 4.063 -17.193 -2.318 1.00 . A A . 28 ARG HG2 1 1
20 30399 1 1 28 ARG HG3 H 2.620 -18.122 -2.729 1.00 . A A . 28 ARG HG3 1 1
20 30400 1 1 28 ARG HH11 H 5.581 -21.251 -2.713 1.00 . A A . 28 ARG HH11 1 1
20 30401 1 1 28 ARG HH12 H 7.263 -21.667 -2.734 1.00 . A A . 28 ARG HH12 1 1
20 30402 1 1 28 ARG HH21 H 8.345 -18.445 -3.552 1.00 . A A . 28 ARG HH21 1 1
20 30403 1 1 28 ARG HH22 H 8.834 -20.070 -3.211 1.00 . A A . 28 ARG HH22 1 1
20 30404 1 1 28 ARG N N 2.079 -15.378 -3.544 1.00 . A A . 28 ARG N 1 1
20 30405 1 1 28 ARG NE N 5.880 -18.829 -3.291 1.00 . A A . 28 ARG NE 1 1
20 30406 1 1 28 ARG NH1 N 6.537 -20.987 -2.840 1.00 . A A . 28 ARG NH1 1 1
20 30407 1 1 28 ARG NH2 N 8.112 -19.388 -3.318 1.00 . A A . 28 ARG NH2 1 1
20 30408 1 1 28 ARG O O 3.697 -15.632 -6.644 1.00 . A A . 28 ARG O 1 1
20 30409 1 1 29 VAL C C 3.105 -11.642 -6.872 1.00 . A A . 29 VAL C 1 1
20 30410 1 1 29 VAL CA C 2.652 -13.091 -7.014 1.00 . A A . 29 VAL CA 1 1
20 30411 1 1 29 VAL CB C 1.213 -13.117 -7.561 1.00 . A A . 29 VAL CB 1 1
20 30412 1 1 29 VAL CG1 C 1.024 -12.041 -8.619 1.00 . A A . 29 VAL CG1 1 1
20 30413 1 1 29 VAL CG2 C 0.881 -14.492 -8.121 1.00 . A A . 29 VAL CG2 1 1
20 30414 1 1 29 VAL H H 2.428 -13.364 -4.927 1.00 . A A . 29 VAL H 1 1
20 30415 1 1 29 VAL HA H 3.295 -13.590 -7.725 1.00 . A A . 29 VAL HA 1 1
20 30416 1 1 29 VAL HB H 0.536 -12.911 -6.744 1.00 . A A . 29 VAL HB 1 1
20 30417 1 1 29 VAL HG11 H 1.870 -12.046 -9.291 1.00 . A A . 29 VAL HG11 1 1
20 30418 1 1 29 VAL HG12 H 0.119 -12.239 -9.175 1.00 . A A . 29 VAL HG12 1 1
20 30419 1 1 29 VAL HG13 H 0.950 -11.076 -8.140 1.00 . A A . 29 VAL HG13 1 1
20 30420 1 1 29 VAL HG21 H 1.247 -15.253 -7.448 1.00 . A A . 29 VAL HG21 1 1
20 30421 1 1 29 VAL HG22 H -0.189 -14.590 -8.226 1.00 . A A . 29 VAL HG22 1 1
20 30422 1 1 29 VAL HG23 H 1.349 -14.610 -9.087 1.00 . A A . 29 VAL HG23 1 1
20 30423 1 1 29 VAL N N 2.752 -13.800 -5.743 1.00 . A A . 29 VAL N 1 1
20 30424 1 1 29 VAL O O 2.955 -11.034 -5.811 1.00 . A A . 29 VAL O 1 1
20 30425 1 1 30 LEU C C 2.962 -8.736 -7.872 1.00 . A A . 30 LEU C 1 1
20 30426 1 1 30 LEU CA C 4.131 -9.713 -7.945 1.00 . A A . 30 LEU CA 1 1
20 30427 1 1 30 LEU CB C 4.965 -9.437 -9.197 1.00 . A A . 30 LEU CB 1 1
20 30428 1 1 30 LEU CD1 C 6.922 -8.111 -8.362 1.00 . A A . 30 LEU CD1 1 1
20 30429 1 1 30 LEU CD2 C 6.048 -7.724 -10.674 1.00 . A A . 30 LEU CD2 1 1
20 30430 1 1 30 LEU CG C 5.681 -8.087 -9.241 1.00 . A A . 30 LEU CG 1 1
20 30431 1 1 30 LEU H H 3.748 -11.626 -8.764 1.00 . A A . 30 LEU H 1 1
20 30432 1 1 30 LEU HA H 4.751 -9.578 -7.071 1.00 . A A . 30 LEU HA 1 1
20 30433 1 1 30 LEU HB2 H 5.713 -10.211 -9.273 1.00 . A A . 30 LEU HB2 1 1
20 30434 1 1 30 LEU HB3 H 4.305 -9.490 -10.051 1.00 . A A . 30 LEU HB3 1 1
20 30435 1 1 30 LEU HD11 H 6.800 -8.855 -7.589 1.00 . A A . 30 LEU HD11 1 1
20 30436 1 1 30 LEU HD12 H 7.061 -7.140 -7.909 1.00 . A A . 30 LEU HD12 1 1
20 30437 1 1 30 LEU HD13 H 7.785 -8.355 -8.964 1.00 . A A . 30 LEU HD13 1 1
20 30438 1 1 30 LEU HD21 H 5.725 -8.512 -11.337 1.00 . A A . 30 LEU HD21 1 1
20 30439 1 1 30 LEU HD22 H 7.119 -7.604 -10.751 1.00 . A A . 30 LEU HD22 1 1
20 30440 1 1 30 LEU HD23 H 5.560 -6.801 -10.947 1.00 . A A . 30 LEU HD23 1 1
20 30441 1 1 30 LEU HG H 5.019 -7.322 -8.861 1.00 . A A . 30 LEU HG 1 1
20 30442 1 1 30 LEU N N 3.657 -11.093 -7.948 1.00 . A A . 30 LEU N 1 1
20 30443 1 1 30 LEU O O 2.169 -8.632 -8.809 1.00 . A A . 30 LEU O 1 1
20 30444 1 1 31 GLN C C 2.356 -5.647 -6.376 1.00 . A A . 31 GLN C 1 1
20 30445 1 1 31 GLN CA C 1.791 -7.050 -6.564 1.00 . A A . 31 GLN CA 1 1
20 30446 1 1 31 GLN CB C 0.938 -7.436 -5.355 1.00 . A A . 31 GLN CB 1 1
20 30447 1 1 31 GLN CD C -0.425 -9.214 -6.522 1.00 . A A . 31 GLN CD 1 1
20 30448 1 1 31 GLN CG C 0.494 -8.890 -5.362 1.00 . A A . 31 GLN CG 1 1
20 30449 1 1 31 GLN H H 3.526 -8.149 -6.047 1.00 . A A . 31 GLN H 1 1
20 30450 1 1 31 GLN HA H 1.172 -7.061 -7.448 1.00 . A A . 31 GLN HA 1 1
20 30451 1 1 31 GLN HB2 H 1.509 -7.260 -4.455 1.00 . A A . 31 GLN HB2 1 1
20 30452 1 1 31 GLN HB3 H 0.055 -6.813 -5.339 1.00 . A A . 31 GLN HB3 1 1
20 30453 1 1 31 GLN HE21 H -0.641 -11.078 -5.863 1.00 . A A . 31 GLN HE21 1 1
20 30454 1 1 31 GLN HE22 H -1.501 -10.689 -7.310 1.00 . A A . 31 GLN HE22 1 1
20 30455 1 1 31 GLN HG2 H 1.368 -9.519 -5.429 1.00 . A A . 31 GLN HG2 1 1
20 30456 1 1 31 GLN HG3 H -0.028 -9.097 -4.439 1.00 . A A . 31 GLN HG3 1 1
20 30457 1 1 31 GLN N N 2.863 -8.021 -6.757 1.00 . A A . 31 GLN N 1 1
20 30458 1 1 31 GLN NE2 N -0.903 -10.452 -6.571 1.00 . A A . 31 GLN NE2 1 1
20 30459 1 1 31 GLN O O 3.212 -5.420 -5.522 1.00 . A A . 31 GLN O 1 1
20 30460 1 1 31 GLN OE1 O -0.702 -8.361 -7.366 1.00 . A A . 31 GLN OE1 1 1
20 30461 1 1 32 SER C C 1.173 -2.355 -7.331 1.00 . A A . 32 SER C 1 1
20 30462 1 1 32 SER CA C 2.329 -3.324 -7.107 1.00 . A A . 32 SER CA 1 1
20 30463 1 1 32 SER CB C 3.427 -3.073 -8.142 1.00 . A A . 32 SER CB 1 1
20 30464 1 1 32 SER H H 1.189 -4.949 -7.843 1.00 . A A . 32 SER H 1 1
20 30465 1 1 32 SER HA H 2.734 -3.163 -6.119 1.00 . A A . 32 SER HA 1 1
20 30466 1 1 32 SER HB2 H 4.238 -3.768 -7.980 1.00 . A A . 32 SER HB2 1 1
20 30467 1 1 32 SER HB3 H 3.024 -3.217 -9.134 1.00 . A A . 32 SER HB3 1 1
20 30468 1 1 32 SER HG H 4.731 -1.754 -7.510 1.00 . A A . 32 SER HG 1 1
20 30469 1 1 32 SER N N 1.870 -4.707 -7.181 1.00 . A A . 32 SER N 1 1
20 30470 1 1 32 SER O O 0.125 -2.731 -7.856 1.00 . A A . 32 SER O 1 1
20 30471 1 1 32 SER OG O 3.931 -1.753 -8.042 1.00 . A A . 32 SER OG 1 1
20 30472 1 1 33 PHE C C 0.974 1.304 -7.218 1.00 . A A . 33 PHE C 1 1
20 30473 1 1 33 PHE CA C 0.345 -0.079 -7.081 1.00 . A A . 33 PHE CA 1 1
20 30474 1 1 33 PHE CB C -0.612 -0.102 -5.888 1.00 . A A . 33 PHE CB 1 1
20 30475 1 1 33 PHE CD1 C 0.787 -1.162 -4.095 1.00 . A A . 33 PHE CD1 1 1
20 30476 1 1 33 PHE CD2 C 0.041 1.080 -3.773 1.00 . A A . 33 PHE CD2 1 1
20 30477 1 1 33 PHE CE1 C 1.431 -1.127 -2.872 1.00 . A A . 33 PHE CE1 1 1
20 30478 1 1 33 PHE CE2 C 0.684 1.121 -2.550 1.00 . A A . 33 PHE CE2 1 1
20 30479 1 1 33 PHE CG C 0.086 -0.061 -4.559 1.00 . A A . 33 PHE CG 1 1
20 30480 1 1 33 PHE CZ C 1.378 0.017 -2.098 1.00 . A A . 33 PHE CZ 1 1
20 30481 1 1 33 PHE H H 2.228 -0.865 -6.515 1.00 . A A . 33 PHE H 1 1
20 30482 1 1 33 PHE HA H -0.209 -0.300 -7.981 1.00 . A A . 33 PHE HA 1 1
20 30483 1 1 33 PHE HB2 H -1.267 0.754 -5.945 1.00 . A A . 33 PHE HB2 1 1
20 30484 1 1 33 PHE HB3 H -1.202 -1.005 -5.927 1.00 . A A . 33 PHE HB3 1 1
20 30485 1 1 33 PHE HD1 H 0.828 -2.057 -4.700 1.00 . A A . 33 PHE HD1 1 1
20 30486 1 1 33 PHE HD2 H -0.503 1.944 -4.124 1.00 . A A . 33 PHE HD2 1 1
20 30487 1 1 33 PHE HE1 H 1.974 -1.992 -2.522 1.00 . A A . 33 PHE HE1 1 1
20 30488 1 1 33 PHE HE2 H 0.640 2.016 -1.947 1.00 . A A . 33 PHE HE2 1 1
20 30489 1 1 33 PHE HZ H 1.882 0.046 -1.143 1.00 . A A . 33 PHE HZ 1 1
20 30490 1 1 33 PHE N N 1.371 -1.105 -6.927 1.00 . A A . 33 PHE N 1 1
20 30491 1 1 33 PHE O O 2.198 1.441 -7.260 1.00 . A A . 33 PHE O 1 1
20 30492 1 1 34 THR C C 0.174 4.546 -6.223 1.00 . A A . 34 THR C 1 1
20 30493 1 1 34 THR CA C 0.600 3.701 -7.417 1.00 . A A . 34 THR CA 1 1
20 30494 1 1 34 THR CB C 0.073 4.353 -8.709 1.00 . A A . 34 THR CB 1 1
20 30495 1 1 34 THR CG2 C 0.594 5.776 -8.848 1.00 . A A . 34 THR CG2 1 1
20 30496 1 1 34 THR H H -0.835 2.154 -7.246 1.00 . A A . 34 THR H 1 1
20 30497 1 1 34 THR HA H 1.679 3.679 -7.464 1.00 . A A . 34 THR HA 1 1
20 30498 1 1 34 THR HB H -1.006 4.384 -8.664 1.00 . A A . 34 THR HB 1 1
20 30499 1 1 34 THR HG1 H 0.649 4.167 -10.587 1.00 . A A . 34 THR HG1 1 1
20 30500 1 1 34 THR HG21 H -0.029 6.446 -8.274 1.00 . A A . 34 THR HG21 1 1
20 30501 1 1 34 THR HG22 H 0.573 6.067 -9.888 1.00 . A A . 34 THR HG22 1 1
20 30502 1 1 34 THR HG23 H 1.608 5.825 -8.481 1.00 . A A . 34 THR HG23 1 1
20 30503 1 1 34 THR N N 0.129 2.328 -7.285 1.00 . A A . 34 THR N 1 1
20 30504 1 1 34 THR O O -0.976 4.488 -5.788 1.00 . A A . 34 THR O 1 1
20 30505 1 1 34 THR OG1 O 0.472 3.581 -9.847 1.00 . A A . 34 THR OG1 1 1
20 30506 1 1 35 VAL C C 0.913 7.664 -4.939 1.00 . A A . 35 VAL C 1 1
20 30507 1 1 35 VAL CA C 0.828 6.192 -4.553 1.00 . A A . 35 VAL CA 1 1
20 30508 1 1 35 VAL CB C 1.805 5.920 -3.394 1.00 . A A . 35 VAL CB 1 1
20 30509 1 1 35 VAL CG1 C 1.425 6.740 -2.170 1.00 . A A . 35 VAL CG1 1 1
20 30510 1 1 35 VAL CG2 C 1.836 4.435 -3.061 1.00 . A A . 35 VAL CG2 1 1
20 30511 1 1 35 VAL H H 2.007 5.334 -6.088 1.00 . A A . 35 VAL H 1 1
20 30512 1 1 35 VAL HA H -0.174 5.977 -4.210 1.00 . A A . 35 VAL HA 1 1
20 30513 1 1 35 VAL HB H 2.795 6.217 -3.706 1.00 . A A . 35 VAL HB 1 1
20 30514 1 1 35 VAL HG11 H 0.385 7.026 -2.239 1.00 . A A . 35 VAL HG11 1 1
20 30515 1 1 35 VAL HG12 H 1.579 6.151 -1.279 1.00 . A A . 35 VAL HG12 1 1
20 30516 1 1 35 VAL HG13 H 2.038 7.627 -2.127 1.00 . A A . 35 VAL HG13 1 1
20 30517 1 1 35 VAL HG21 H 1.511 4.288 -2.043 1.00 . A A . 35 VAL HG21 1 1
20 30518 1 1 35 VAL HG22 H 1.175 3.902 -3.730 1.00 . A A . 35 VAL HG22 1 1
20 30519 1 1 35 VAL HG23 H 2.843 4.061 -3.176 1.00 . A A . 35 VAL HG23 1 1
20 30520 1 1 35 VAL N N 1.108 5.332 -5.697 1.00 . A A . 35 VAL N 1 1
20 30521 1 1 35 VAL O O 2.002 8.205 -5.132 1.00 . A A . 35 VAL O 1 1
20 30522 1 1 36 ASP C C -0.272 10.601 -4.166 1.00 . A A . 36 ASP C 1 1
20 30523 1 1 36 ASP CA C -0.302 9.720 -5.410 1.00 . A A . 36 ASP CA 1 1
20 30524 1 1 36 ASP CB C -1.564 10.009 -6.225 1.00 . A A . 36 ASP CB 1 1
20 30525 1 1 36 ASP CG C -1.563 11.404 -6.819 1.00 . A A . 36 ASP CG 1 1
20 30526 1 1 36 ASP H H -1.079 7.822 -4.883 1.00 . A A . 36 ASP H 1 1
20 30527 1 1 36 ASP HA H 0.564 9.944 -6.014 1.00 . A A . 36 ASP HA 1 1
20 30528 1 1 36 ASP HB2 H -1.635 9.294 -7.032 1.00 . A A . 36 ASP HB2 1 1
20 30529 1 1 36 ASP HB3 H -2.427 9.910 -5.584 1.00 . A A . 36 ASP HB3 1 1
20 30530 1 1 36 ASP N N -0.244 8.309 -5.049 1.00 . A A . 36 ASP N 1 1
20 30531 1 1 36 ASP O O -1.234 10.643 -3.398 1.00 . A A . 36 ASP O 1 1
20 30532 1 1 36 ASP OD1 O -1.005 11.579 -7.922 1.00 . A A . 36 ASP OD1 1 1
20 30533 1 1 36 ASP OD2 O -2.121 12.320 -6.181 1.00 . A A . 36 ASP OD2 1 1
20 30534 1 1 37 SER C C 1.386 13.590 -3.253 1.00 . A A . 37 SER C 1 1
20 30535 1 1 37 SER CA C 0.997 12.181 -2.816 1.00 . A A . 37 SER CA 1 1
20 30536 1 1 37 SER CB C 2.054 11.620 -1.863 1.00 . A A . 37 SER CB 1 1
20 30537 1 1 37 SER H H 1.572 11.229 -4.618 1.00 . A A . 37 SER H 1 1
20 30538 1 1 37 SER HA H 0.048 12.225 -2.302 1.00 . A A . 37 SER HA 1 1
20 30539 1 1 37 SER HB2 H 2.083 12.221 -0.967 1.00 . A A . 37 SER HB2 1 1
20 30540 1 1 37 SER HB3 H 1.799 10.601 -1.606 1.00 . A A . 37 SER HB3 1 1
20 30541 1 1 37 SER HG H 3.667 12.532 -2.498 1.00 . A A . 37 SER HG 1 1
20 30542 1 1 37 SER N N 0.840 11.304 -3.971 1.00 . A A . 37 SER N 1 1
20 30543 1 1 37 SER O O 2.041 14.323 -2.512 1.00 . A A . 37 SER O 1 1
20 30544 1 1 37 SER OG O 3.338 11.630 -2.463 1.00 . A A . 37 SER OG 1 1
20 30545 1 1 38 SER C C 0.507 16.365 -4.265 1.00 . A A . 38 SER C 1 1
20 30546 1 1 38 SER CA C 1.288 15.281 -5.001 1.00 . A A . 38 SER CA 1 1
20 30547 1 1 38 SER CB C 0.967 15.332 -6.496 1.00 . A A . 38 SER CB 1 1
20 30548 1 1 38 SER H H 0.460 13.331 -5.006 1.00 . A A . 38 SER H 1 1
20 30549 1 1 38 SER HA H 2.343 15.456 -4.862 1.00 . A A . 38 SER HA 1 1
20 30550 1 1 38 SER HB2 H 0.151 14.659 -6.710 1.00 . A A . 38 SER HB2 1 1
20 30551 1 1 38 SER HB3 H 0.683 16.339 -6.766 1.00 . A A . 38 SER HB3 1 1
20 30552 1 1 38 SER HG H 2.804 15.575 -7.130 1.00 . A A . 38 SER HG 1 1
20 30553 1 1 38 SER N N 0.979 13.961 -4.462 1.00 . A A . 38 SER N 1 1
20 30554 1 1 38 SER O O 1.010 17.465 -4.039 1.00 . A A . 38 SER O 1 1
20 30555 1 1 38 SER OG O 2.090 14.950 -7.272 1.00 . A A . 38 SER OG 1 1
20 30556 1 1 39 LYS C C -1.299 16.953 -1.679 1.00 . A A . 39 LYS C 1 1
20 30557 1 1 39 LYS CA C -1.581 16.989 -3.178 1.00 . A A . 39 LYS CA 1 1
20 30558 1 1 39 LYS CB C -3.055 16.673 -3.438 1.00 . A A . 39 LYS CB 1 1
20 30559 1 1 39 LYS CD C -4.979 17.165 -4.977 1.00 . A A . 39 LYS CD 1 1
20 30560 1 1 39 LYS CE C -5.770 15.868 -4.912 1.00 . A A . 39 LYS CE 1 1
20 30561 1 1 39 LYS CG C -3.484 16.912 -4.875 1.00 . A A . 39 LYS CG 1 1
20 30562 1 1 39 LYS H H -1.074 15.151 -4.098 1.00 . A A . 39 LYS H 1 1
20 30563 1 1 39 LYS HA H -1.363 17.979 -3.550 1.00 . A A . 39 LYS HA 1 1
20 30564 1 1 39 LYS HB2 H -3.236 15.635 -3.198 1.00 . A A . 39 LYS HB2 1 1
20 30565 1 1 39 LYS HB3 H -3.663 17.294 -2.795 1.00 . A A . 39 LYS HB3 1 1
20 30566 1 1 39 LYS HD2 H -5.283 17.800 -4.158 1.00 . A A . 39 LYS HD2 1 1
20 30567 1 1 39 LYS HD3 H -5.189 17.659 -5.915 1.00 . A A . 39 LYS HD3 1 1
20 30568 1 1 39 LYS HE2 H -5.583 15.302 -5.812 1.00 . A A . 39 LYS HE2 1 1
20 30569 1 1 39 LYS HE3 H -5.437 15.300 -4.055 1.00 . A A . 39 LYS HE3 1 1
20 30570 1 1 39 LYS HG2 H -2.957 17.771 -5.261 1.00 . A A . 39 LYS HG2 1 1
20 30571 1 1 39 LYS HG3 H -3.236 16.040 -5.465 1.00 . A A . 39 LYS HG3 1 1
20 30572 1 1 39 LYS HZ1 H -7.511 16.133 -3.789 1.00 . A A . 39 LYS HZ1 1 1
20 30573 1 1 39 LYS HZ2 H -7.764 15.364 -5.274 1.00 . A A . 39 LYS HZ2 1 1
20 30574 1 1 39 LYS HZ3 H -7.478 17.029 -5.223 1.00 . A A . 39 LYS HZ3 1 1
20 30575 1 1 39 LYS N N -0.728 16.045 -3.891 1.00 . A A . 39 LYS N 1 1
20 30576 1 1 39 LYS NZ N -7.233 16.116 -4.791 1.00 . A A . 39 LYS NZ 1 1
20 30577 1 1 39 LYS O O -1.813 17.775 -0.922 1.00 . A A . 39 LYS O 1 1
20 30578 1 1 40 ALA C C 0.992 16.821 0.533 1.00 . A A . 40 ALA C 1 1
20 30579 1 1 40 ALA CA C -0.125 15.855 0.148 1.00 . A A . 40 ALA CA 1 1
20 30580 1 1 40 ALA CB C 0.287 14.422 0.448 1.00 . A A . 40 ALA CB 1 1
20 30581 1 1 40 ALA H H -0.099 15.371 -1.912 1.00 . A A . 40 ALA H 1 1
20 30582 1 1 40 ALA HA H -1.002 16.083 0.736 1.00 . A A . 40 ALA HA 1 1
20 30583 1 1 40 ALA HB1 H -0.579 13.780 0.386 1.00 . A A . 40 ALA HB1 1 1
20 30584 1 1 40 ALA HB2 H 1.026 14.102 -0.271 1.00 . A A . 40 ALA HB2 1 1
20 30585 1 1 40 ALA HB3 H 0.704 14.368 1.443 1.00 . A A . 40 ALA HB3 1 1
20 30586 1 1 40 ALA N N -0.478 15.996 -1.260 1.00 . A A . 40 ALA N 1 1
20 30587 1 1 40 ALA O O 1.025 17.332 1.650 1.00 . A A . 40 ALA O 1 1
20 30588 1 1 41 GLY C C 4.356 17.346 -0.468 1.00 . A A . 41 GLY C 1 1
20 30589 1 1 41 GLY CA C 3.013 17.966 -0.140 1.00 . A A . 41 GLY CA 1 1
20 30590 1 1 41 GLY H H 1.830 16.626 -1.275 1.00 . A A . 41 GLY H 1 1
20 30591 1 1 41 GLY HA2 H 2.884 18.857 -0.735 1.00 . A A . 41 GLY HA2 1 1
20 30592 1 1 41 GLY HA3 H 3.001 18.237 0.906 1.00 . A A . 41 GLY HA3 1 1
20 30593 1 1 41 GLY N N 1.906 17.063 -0.401 1.00 . A A . 41 GLY N 1 1
20 30594 1 1 41 GLY O O 4.499 16.652 -1.476 1.00 . A A . 41 GLY O 1 1
20 30595 1 1 42 LEU C C 7.062 16.091 1.293 1.00 . A A . 42 LEU C 1 1
20 30596 1 1 42 LEU CA C 6.687 17.059 0.176 1.00 . A A . 42 LEU CA 1 1
20 30597 1 1 42 LEU CB C 7.708 18.195 0.106 1.00 . A A . 42 LEU CB 1 1
20 30598 1 1 42 LEU CD1 C 6.228 20.219 0.095 1.00 . A A . 42 LEU CD1 1 1
20 30599 1 1 42 LEU CD2 C 6.900 19.177 2.267 1.00 . A A . 42 LEU CD2 1 1
20 30600 1 1 42 LEU CG C 7.331 19.483 0.840 1.00 . A A . 42 LEU CG 1 1
20 30601 1 1 42 LEU H H 5.172 18.156 1.167 1.00 . A A . 42 LEU H 1 1
20 30602 1 1 42 LEU HA H 6.689 16.526 -0.762 1.00 . A A . 42 LEU HA 1 1
20 30603 1 1 42 LEU HB2 H 8.633 17.835 0.526 1.00 . A A . 42 LEU HB2 1 1
20 30604 1 1 42 LEU HB3 H 7.858 18.439 -0.936 1.00 . A A . 42 LEU HB3 1 1
20 30605 1 1 42 LEU HD11 H 6.337 21.282 0.247 1.00 . A A . 42 LEU HD11 1 1
20 30606 1 1 42 LEU HD12 H 5.266 19.899 0.467 1.00 . A A . 42 LEU HD12 1 1
20 30607 1 1 42 LEU HD13 H 6.296 19.997 -0.960 1.00 . A A . 42 LEU HD13 1 1
20 30608 1 1 42 LEU HD21 H 5.869 19.472 2.402 1.00 . A A . 42 LEU HD21 1 1
20 30609 1 1 42 LEU HD22 H 7.524 19.726 2.957 1.00 . A A . 42 LEU HD22 1 1
20 30610 1 1 42 LEU HD23 H 6.999 18.118 2.454 1.00 . A A . 42 LEU HD23 1 1
20 30611 1 1 42 LEU HG H 8.195 20.133 0.883 1.00 . A A . 42 LEU HG 1 1
20 30612 1 1 42 LEU N N 5.345 17.596 0.382 1.00 . A A . 42 LEU N 1 1
20 30613 1 1 42 LEU O O 8.240 15.810 1.515 1.00 . A A . 42 LEU O 1 1
20 30614 1 1 43 ALA C C 6.574 13.244 2.551 1.00 . A A . 43 ALA C 1 1
20 30615 1 1 43 ALA CA C 6.277 14.642 3.084 1.00 . A A . 43 ALA CA 1 1
20 30616 1 1 43 ALA CB C 5.071 14.610 4.010 1.00 . A A . 43 ALA CB 1 1
20 30617 1 1 43 ALA H H 5.136 15.844 1.769 1.00 . A A . 43 ALA H 1 1
20 30618 1 1 43 ALA HA H 7.129 14.988 3.652 1.00 . A A . 43 ALA HA 1 1
20 30619 1 1 43 ALA HB1 H 5.271 15.219 4.881 1.00 . A A . 43 ALA HB1 1 1
20 30620 1 1 43 ALA HB2 H 4.208 14.999 3.490 1.00 . A A . 43 ALA HB2 1 1
20 30621 1 1 43 ALA HB3 H 4.880 13.593 4.318 1.00 . A A . 43 ALA HB3 1 1
20 30622 1 1 43 ALA N N 6.053 15.582 1.992 1.00 . A A . 43 ALA N 1 1
20 30623 1 1 43 ALA O O 6.110 12.849 1.482 1.00 . A A . 43 ALA O 1 1
20 30624 1 1 44 PRO C C 6.567 10.142 3.015 1.00 . A A . 44 PRO C 1 1
20 30625 1 1 44 PRO CA C 7.743 11.110 2.938 1.00 . A A . 44 PRO CA 1 1
20 30626 1 1 44 PRO CB C 8.809 10.739 3.972 1.00 . A A . 44 PRO CB 1 1
20 30627 1 1 44 PRO CD C 7.956 12.882 4.601 1.00 . A A . 44 PRO CD 1 1
20 30628 1 1 44 PRO CG C 8.506 11.595 5.153 1.00 . A A . 44 PRO CG 1 1
20 30629 1 1 44 PRO HA H 8.173 11.074 1.947 1.00 . A A . 44 PRO HA 1 1
20 30630 1 1 44 PRO HB2 H 8.729 9.688 4.215 1.00 . A A . 44 PRO HB2 1 1
20 30631 1 1 44 PRO HB3 H 9.790 10.949 3.575 1.00 . A A . 44 PRO HB3 1 1
20 30632 1 1 44 PRO HD2 H 7.202 13.283 5.260 1.00 . A A . 44 PRO HD2 1 1
20 30633 1 1 44 PRO HD3 H 8.750 13.598 4.452 1.00 . A A . 44 PRO HD3 1 1
20 30634 1 1 44 PRO HG2 H 7.772 11.111 5.778 1.00 . A A . 44 PRO HG2 1 1
20 30635 1 1 44 PRO HG3 H 9.411 11.785 5.711 1.00 . A A . 44 PRO HG3 1 1
20 30636 1 1 44 PRO N N 7.367 12.476 3.313 1.00 . A A . 44 PRO N 1 1
20 30637 1 1 44 PRO O O 5.511 10.474 3.555 1.00 . A A . 44 PRO O 1 1
20 30638 1 1 45 LEU C C 6.232 6.614 3.052 1.00 . A A . 45 LEU C 1 1
20 30639 1 1 45 LEU CA C 5.710 7.928 2.479 1.00 . A A . 45 LEU CA 1 1
20 30640 1 1 45 LEU CB C 5.179 7.704 1.062 1.00 . A A . 45 LEU CB 1 1
20 30641 1 1 45 LEU CD1 C 2.745 7.112 1.163 1.00 . A A . 45 LEU CD1 1 1
20 30642 1 1 45 LEU CD2 C 4.239 5.976 -0.491 1.00 . A A . 45 LEU CD2 1 1
20 30643 1 1 45 LEU CG C 4.149 6.587 0.901 1.00 . A A . 45 LEU CG 1 1
20 30644 1 1 45 LEU H H 7.619 8.738 2.056 1.00 . A A . 45 LEU H 1 1
20 30645 1 1 45 LEU HA H 4.906 8.285 3.104 1.00 . A A . 45 LEU HA 1 1
20 30646 1 1 45 LEU HB2 H 4.723 8.624 0.731 1.00 . A A . 45 LEU HB2 1 1
20 30647 1 1 45 LEU HB3 H 6.022 7.473 0.427 1.00 . A A . 45 LEU HB3 1 1
20 30648 1 1 45 LEU HD11 H 2.468 7.804 0.384 1.00 . A A . 45 LEU HD11 1 1
20 30649 1 1 45 LEU HD12 H 2.724 7.617 2.118 1.00 . A A . 45 LEU HD12 1 1
20 30650 1 1 45 LEU HD13 H 2.048 6.287 1.178 1.00 . A A . 45 LEU HD13 1 1
20 30651 1 1 45 LEU HD21 H 3.891 4.953 -0.457 1.00 . A A . 45 LEU HD21 1 1
20 30652 1 1 45 LEU HD22 H 5.265 5.995 -0.826 1.00 . A A . 45 LEU HD22 1 1
20 30653 1 1 45 LEU HD23 H 3.623 6.542 -1.173 1.00 . A A . 45 LEU HD23 1 1
20 30654 1 1 45 LEU HG H 4.353 5.809 1.622 1.00 . A A . 45 LEU HG 1 1
20 30655 1 1 45 LEU N N 6.757 8.944 2.471 1.00 . A A . 45 LEU N 1 1
20 30656 1 1 45 LEU O O 7.267 6.107 2.622 1.00 . A A . 45 LEU O 1 1
20 30657 1 1 46 GLU C C 4.958 3.681 4.240 1.00 . A A . 46 GLU C 1 1
20 30658 1 1 46 GLU CA C 5.896 4.812 4.652 1.00 . A A . 46 GLU CA 1 1
20 30659 1 1 46 GLU CB C 5.897 4.958 6.175 1.00 . A A . 46 GLU CB 1 1
20 30660 1 1 46 GLU CD C 8.115 4.185 7.106 1.00 . A A . 46 GLU CD 1 1
20 30661 1 1 46 GLU CG C 7.243 5.373 6.746 1.00 . A A . 46 GLU CG 1 1
20 30662 1 1 46 GLU H H 4.690 6.520 4.322 1.00 . A A . 46 GLU H 1 1
20 30663 1 1 46 GLU HA H 6.896 4.571 4.322 1.00 . A A . 46 GLU HA 1 1
20 30664 1 1 46 GLU HB2 H 5.166 5.703 6.454 1.00 . A A . 46 GLU HB2 1 1
20 30665 1 1 46 GLU HB3 H 5.620 4.012 6.616 1.00 . A A . 46 GLU HB3 1 1
20 30666 1 1 46 GLU HG2 H 7.762 5.970 6.012 1.00 . A A . 46 GLU HG2 1 1
20 30667 1 1 46 GLU HG3 H 7.076 5.962 7.636 1.00 . A A . 46 GLU HG3 1 1
20 30668 1 1 46 GLU N N 5.506 6.068 4.023 1.00 . A A . 46 GLU N 1 1
20 30669 1 1 46 GLU O O 3.806 3.918 3.874 1.00 . A A . 46 GLU O 1 1
20 30670 1 1 46 GLU OE1 O 7.559 3.138 7.498 1.00 . A A . 46 GLU OE1 1 1
20 30671 1 1 46 GLU OE2 O 9.353 4.304 6.996 1.00 . A A . 46 GLU OE2 1 1
20 30672 1 1 47 VAL C C 4.954 0.111 4.864 1.00 . A A . 47 VAL C 1 1
20 30673 1 1 47 VAL CA C 4.666 1.284 3.935 1.00 . A A . 47 VAL CA 1 1
20 30674 1 1 47 VAL CB C 4.941 0.853 2.482 1.00 . A A . 47 VAL CB 1 1
20 30675 1 1 47 VAL CG1 C 4.110 -0.370 2.121 1.00 . A A . 47 VAL CG1 1 1
20 30676 1 1 47 VAL CG2 C 4.660 1.999 1.523 1.00 . A A . 47 VAL CG2 1 1
20 30677 1 1 47 VAL H H 6.383 2.327 4.600 1.00 . A A . 47 VAL H 1 1
20 30678 1 1 47 VAL HA H 3.622 1.550 4.017 1.00 . A A . 47 VAL HA 1 1
20 30679 1 1 47 VAL HB H 5.985 0.588 2.397 1.00 . A A . 47 VAL HB 1 1
20 30680 1 1 47 VAL HG11 H 3.942 -0.963 3.008 1.00 . A A . 47 VAL HG11 1 1
20 30681 1 1 47 VAL HG12 H 3.162 -0.054 1.713 1.00 . A A . 47 VAL HG12 1 1
20 30682 1 1 47 VAL HG13 H 4.640 -0.961 1.388 1.00 . A A . 47 VAL HG13 1 1
20 30683 1 1 47 VAL HG21 H 5.220 1.852 0.612 1.00 . A A . 47 VAL HG21 1 1
20 30684 1 1 47 VAL HG22 H 3.603 2.030 1.296 1.00 . A A . 47 VAL HG22 1 1
20 30685 1 1 47 VAL HG23 H 4.955 2.932 1.980 1.00 . A A . 47 VAL HG23 1 1
20 30686 1 1 47 VAL N N 5.459 2.452 4.301 1.00 . A A . 47 VAL N 1 1
20 30687 1 1 47 VAL O O 6.107 -0.172 5.185 1.00 . A A . 47 VAL O 1 1
20 30688 1 1 48 ARG C C 3.026 -2.802 5.839 1.00 . A A . 48 ARG C 1 1
20 30689 1 1 48 ARG CA C 4.034 -1.712 6.188 1.00 . A A . 48 ARG CA 1 1
20 30690 1 1 48 ARG CB C 3.844 -1.275 7.642 1.00 . A A . 48 ARG CB 1 1
20 30691 1 1 48 ARG CD C 4.175 -2.073 10.002 1.00 . A A . 48 ARG CD 1 1
20 30692 1 1 48 ARG CG C 3.682 -2.435 8.611 1.00 . A A . 48 ARG CG 1 1
20 30693 1 1 48 ARG CZ C 4.156 -3.067 12.251 1.00 . A A . 48 ARG CZ 1 1
20 30694 1 1 48 ARG H H 3.000 -0.296 5.004 1.00 . A A . 48 ARG H 1 1
20 30695 1 1 48 ARG HA H 5.031 -2.108 6.069 1.00 . A A . 48 ARG HA 1 1
20 30696 1 1 48 ARG HB2 H 4.704 -0.698 7.948 1.00 . A A . 48 ARG HB2 1 1
20 30697 1 1 48 ARG HB3 H 2.963 -0.654 7.707 1.00 . A A . 48 ARG HB3 1 1
20 30698 1 1 48 ARG HD2 H 5.255 -2.112 10.009 1.00 . A A . 48 ARG HD2 1 1
20 30699 1 1 48 ARG HD3 H 3.851 -1.069 10.234 1.00 . A A . 48 ARG HD3 1 1
20 30700 1 1 48 ARG HE H 2.911 -3.563 10.774 1.00 . A A . 48 ARG HE 1 1
20 30701 1 1 48 ARG HG2 H 2.636 -2.699 8.670 1.00 . A A . 48 ARG HG2 1 1
20 30702 1 1 48 ARG HG3 H 4.248 -3.278 8.245 1.00 . A A . 48 ARG HG3 1 1
20 30703 1 1 48 ARG HH11 H 5.566 -1.650 11.960 1.00 . A A . 48 ARG HH11 1 1
20 30704 1 1 48 ARG HH12 H 5.542 -2.359 13.541 1.00 . A A . 48 ARG HH12 1 1
20 30705 1 1 48 ARG HH21 H 2.868 -4.505 12.851 1.00 . A A . 48 ARG HH21 1 1
20 30706 1 1 48 ARG HH22 H 4.008 -3.983 14.047 1.00 . A A . 48 ARG HH22 1 1
20 30707 1 1 48 ARG N N 3.896 -0.569 5.295 1.00 . A A . 48 ARG N 1 1
20 30708 1 1 48 ARG NE N 3.662 -2.984 11.021 1.00 . A A . 48 ARG NE 1 1
20 30709 1 1 48 ARG NH1 N 5.172 -2.296 12.614 1.00 . A A . 48 ARG NH1 1 1
20 30710 1 1 48 ARG NH2 N 3.635 -3.921 13.122 1.00 . A A . 48 ARG NH2 1 1
20 30711 1 1 48 ARG O O 1.883 -2.513 5.480 1.00 . A A . 48 ARG O 1 1
20 30712 1 1 49 VAL C C 2.506 -6.149 6.821 1.00 . A A . 49 VAL C 1 1
20 30713 1 1 49 VAL CA C 2.590 -5.188 5.640 1.00 . A A . 49 VAL CA 1 1
20 30714 1 1 49 VAL CB C 3.087 -5.957 4.401 1.00 . A A . 49 VAL CB 1 1
20 30715 1 1 49 VAL CG1 C 2.155 -7.116 4.081 1.00 . A A . 49 VAL CG1 1 1
20 30716 1 1 49 VAL CG2 C 3.216 -5.021 3.209 1.00 . A A . 49 VAL CG2 1 1
20 30717 1 1 49 VAL H H 4.376 -4.221 6.235 1.00 . A A . 49 VAL H 1 1
20 30718 1 1 49 VAL HA H 1.602 -4.806 5.428 1.00 . A A . 49 VAL HA 1 1
20 30719 1 1 49 VAL HB H 4.064 -6.361 4.622 1.00 . A A . 49 VAL HB 1 1
20 30720 1 1 49 VAL HG11 H 2.039 -7.198 3.010 1.00 . A A . 49 VAL HG11 1 1
20 30721 1 1 49 VAL HG12 H 2.572 -8.033 4.472 1.00 . A A . 49 VAL HG12 1 1
20 30722 1 1 49 VAL HG13 H 1.191 -6.937 4.534 1.00 . A A . 49 VAL HG13 1 1
20 30723 1 1 49 VAL HG21 H 4.203 -4.582 3.202 1.00 . A A . 49 VAL HG21 1 1
20 30724 1 1 49 VAL HG22 H 3.063 -5.577 2.296 1.00 . A A . 49 VAL HG22 1 1
20 30725 1 1 49 VAL HG23 H 2.474 -4.240 3.282 1.00 . A A . 49 VAL HG23 1 1
20 30726 1 1 49 VAL N N 3.456 -4.055 5.944 1.00 . A A . 49 VAL N 1 1
20 30727 1 1 49 VAL O O 3.525 -6.539 7.391 1.00 . A A . 49 VAL O 1 1
20 30728 1 1 50 LEU C C 0.757 -8.850 7.792 1.00 . A A . 50 LEU C 1 1
20 30729 1 1 50 LEU CA C 1.066 -7.444 8.296 1.00 . A A . 50 LEU CA 1 1
20 30730 1 1 50 LEU CB C -0.079 -6.942 9.177 1.00 . A A . 50 LEU CB 1 1
20 30731 1 1 50 LEU CD1 C 1.287 -6.234 11.155 1.00 . A A . 50 LEU CD1 1 1
20 30732 1 1 50 LEU CD2 C 0.764 -4.588 9.346 1.00 . A A . 50 LEU CD2 1 1
20 30733 1 1 50 LEU CG C 0.259 -5.793 10.126 1.00 . A A . 50 LEU CG 1 1
20 30734 1 1 50 LEU H H 0.512 -6.183 6.688 1.00 . A A . 50 LEU H 1 1
20 30735 1 1 50 LEU HA H 1.973 -7.476 8.881 1.00 . A A . 50 LEU HA 1 1
20 30736 1 1 50 LEU HB2 H -0.875 -6.613 8.528 1.00 . A A . 50 LEU HB2 1 1
20 30737 1 1 50 LEU HB3 H -0.424 -7.775 9.774 1.00 . A A . 50 LEU HB3 1 1
20 30738 1 1 50 LEU HD11 H 2.251 -5.817 10.903 1.00 . A A . 50 LEU HD11 1 1
20 30739 1 1 50 LEU HD12 H 1.353 -7.312 11.160 1.00 . A A . 50 LEU HD12 1 1
20 30740 1 1 50 LEU HD13 H 0.989 -5.888 12.134 1.00 . A A . 50 LEU HD13 1 1
20 30741 1 1 50 LEU HD21 H 1.596 -4.887 8.724 1.00 . A A . 50 LEU HD21 1 1
20 30742 1 1 50 LEU HD22 H 1.089 -3.823 10.036 1.00 . A A . 50 LEU HD22 1 1
20 30743 1 1 50 LEU HD23 H -0.030 -4.202 8.726 1.00 . A A . 50 LEU HD23 1 1
20 30744 1 1 50 LEU HG H -0.636 -5.497 10.657 1.00 . A A . 50 LEU HG 1 1
20 30745 1 1 50 LEU N N 1.285 -6.528 7.182 1.00 . A A . 50 LEU N 1 1
20 30746 1 1 50 LEU O O 0.702 -9.090 6.586 1.00 . A A . 50 LEU O 1 1
20 30747 1 1 51 GLY C C -0.994 -11.671 9.044 1.00 . A A . 51 GLY C 1 1
20 30748 1 1 51 GLY CA C 0.250 -11.147 8.354 1.00 . A A . 51 GLY CA 1 1
20 30749 1 1 51 GLY H H 0.610 -9.527 9.670 1.00 . A A . 51 GLY H 1 1
20 30750 1 1 51 GLY HA2 H 0.104 -11.196 7.284 1.00 . A A . 51 GLY HA2 1 1
20 30751 1 1 51 GLY HA3 H 1.088 -11.774 8.622 1.00 . A A . 51 GLY HA3 1 1
20 30752 1 1 51 GLY N N 0.554 -9.777 8.723 1.00 . A A . 51 GLY N 1 1
20 30753 1 1 51 GLY O O -1.365 -11.220 10.127 1.00 . A A . 51 GLY O 1 1
20 30754 1 1 52 PRO C C -2.604 -14.110 10.181 1.00 . A A . 52 PRO C 1 1
20 30755 1 1 52 PRO CA C -2.880 -13.254 8.949 1.00 . A A . 52 PRO CA 1 1
20 30756 1 1 52 PRO CB C -3.385 -14.123 7.796 1.00 . A A . 52 PRO CB 1 1
20 30757 1 1 52 PRO CD C -1.274 -13.232 7.113 1.00 . A A . 52 PRO CD 1 1
20 30758 1 1 52 PRO CG C -2.168 -14.436 6.996 1.00 . A A . 52 PRO CG 1 1
20 30759 1 1 52 PRO HA H -3.622 -12.506 9.190 1.00 . A A . 52 PRO HA 1 1
20 30760 1 1 52 PRO HB2 H -3.840 -15.021 8.191 1.00 . A A . 52 PRO HB2 1 1
20 30761 1 1 52 PRO HB3 H -4.109 -13.571 7.214 1.00 . A A . 52 PRO HB3 1 1
20 30762 1 1 52 PRO HD2 H -0.237 -13.532 7.120 1.00 . A A . 52 PRO HD2 1 1
20 30763 1 1 52 PRO HD3 H -1.465 -12.541 6.306 1.00 . A A . 52 PRO HD3 1 1
20 30764 1 1 52 PRO HG2 H -1.677 -15.308 7.400 1.00 . A A . 52 PRO HG2 1 1
20 30765 1 1 52 PRO HG3 H -2.440 -14.601 5.964 1.00 . A A . 52 PRO HG3 1 1
20 30766 1 1 52 PRO N N -1.660 -12.647 8.409 1.00 . A A . 52 PRO N 1 1
20 30767 1 1 52 PRO O O -3.480 -14.299 11.026 1.00 . A A . 52 PRO O 1 1
20 30768 1 1 53 ARG C C 0.200 -14.859 12.142 1.00 . A A . 53 ARG C 1 1
20 30769 1 1 53 ARG CA C -0.993 -15.461 11.405 1.00 . A A . 53 ARG CA 1 1
20 30770 1 1 53 ARG CB C -0.650 -16.872 10.926 1.00 . A A . 53 ARG CB 1 1
20 30771 1 1 53 ARG CD C 1.156 -16.277 9.283 1.00 . A A . 53 ARG CD 1 1
20 30772 1 1 53 ARG CG C -0.203 -16.931 9.475 1.00 . A A . 53 ARG CG 1 1
20 30773 1 1 53 ARG CZ C 2.815 -17.948 9.991 1.00 . A A . 53 ARG CZ 1 1
20 30774 1 1 53 ARG H H -0.728 -14.438 9.572 1.00 . A A . 53 ARG H 1 1
20 30775 1 1 53 ARG HA H -1.831 -15.514 12.085 1.00 . A A . 53 ARG HA 1 1
20 30776 1 1 53 ARG HB2 H 0.147 -17.266 11.541 1.00 . A A . 53 ARG HB2 1 1
20 30777 1 1 53 ARG HB3 H -1.522 -17.499 11.037 1.00 . A A . 53 ARG HB3 1 1
20 30778 1 1 53 ARG HD2 H 1.484 -16.449 8.269 1.00 . A A . 53 ARG HD2 1 1
20 30779 1 1 53 ARG HD3 H 1.057 -15.215 9.454 1.00 . A A . 53 ARG HD3 1 1
20 30780 1 1 53 ARG HE H 2.346 -16.302 11.016 1.00 . A A . 53 ARG HE 1 1
20 30781 1 1 53 ARG HG2 H -0.138 -17.966 9.169 1.00 . A A . 53 ARG HG2 1 1
20 30782 1 1 53 ARG HG3 H -0.930 -16.418 8.864 1.00 . A A . 53 ARG HG3 1 1
20 30783 1 1 53 ARG HH11 H 1.907 -18.343 8.230 1.00 . A A . 53 ARG HH11 1 1
20 30784 1 1 53 ARG HH12 H 3.078 -19.514 8.740 1.00 . A A . 53 ARG HH12 1 1
20 30785 1 1 53 ARG HH21 H 3.891 -17.836 11.698 1.00 . A A . 53 ARG HH21 1 1
20 30786 1 1 53 ARG HH22 H 4.206 -19.224 10.713 1.00 . A A . 53 ARG HH22 1 1
20 30787 1 1 53 ARG N N -1.383 -14.624 10.277 1.00 . A A . 53 ARG N 1 1
20 30788 1 1 53 ARG NE N 2.156 -16.813 10.202 1.00 . A A . 53 ARG NE 1 1
20 30789 1 1 53 ARG NH1 N 2.580 -18.660 8.897 1.00 . A A . 53 ARG NH1 1 1
20 30790 1 1 53 ARG NH2 N 3.711 -18.370 10.873 1.00 . A A . 53 ARG NH2 1 1
20 30791 1 1 53 ARG O O 0.825 -15.515 12.974 1.00 . A A . 53 ARG O 1 1
20 30792 1 1 54 GLY C C 2.878 -12.945 11.613 1.00 . A A . 54 GLY C 1 1
20 30793 1 1 54 GLY CA C 1.627 -12.935 12.470 1.00 . A A . 54 GLY CA 1 1
20 30794 1 1 54 GLY H H -0.024 -13.129 11.158 1.00 . A A . 54 GLY H 1 1
20 30795 1 1 54 GLY HA2 H 1.351 -11.911 12.673 1.00 . A A . 54 GLY HA2 1 1
20 30796 1 1 54 GLY HA3 H 1.841 -13.431 13.405 1.00 . A A . 54 GLY HA3 1 1
20 30797 1 1 54 GLY N N 0.511 -13.604 11.830 1.00 . A A . 54 GLY N 1 1
20 30798 1 1 54 GLY O O 3.995 -12.911 12.132 1.00 . A A . 54 GLY O 1 1
20 30799 1 1 55 LEU C C 4.144 -11.602 8.887 1.00 . A A . 55 LEU C 1 1
20 30800 1 1 55 LEU CA C 3.816 -13.011 9.368 1.00 . A A . 55 LEU CA 1 1
20 30801 1 1 55 LEU CB C 3.498 -13.910 8.172 1.00 . A A . 55 LEU CB 1 1
20 30802 1 1 55 LEU CD1 C 5.737 -14.669 7.338 1.00 . A A . 55 LEU CD1 1 1
20 30803 1 1 55 LEU CD2 C 3.845 -14.367 5.731 1.00 . A A . 55 LEU CD2 1 1
20 30804 1 1 55 LEU CG C 4.493 -13.859 7.011 1.00 . A A . 55 LEU CG 1 1
20 30805 1 1 55 LEU H H 1.779 -13.020 9.945 1.00 . A A . 55 LEU H 1 1
20 30806 1 1 55 LEU HA H 4.672 -13.410 9.890 1.00 . A A . 55 LEU HA 1 1
20 30807 1 1 55 LEU HB2 H 3.455 -14.929 8.525 1.00 . A A . 55 LEU HB2 1 1
20 30808 1 1 55 LEU HB3 H 2.528 -13.622 7.790 1.00 . A A . 55 LEU HB3 1 1
20 30809 1 1 55 LEU HD11 H 5.957 -14.581 8.392 1.00 . A A . 55 LEU HD11 1 1
20 30810 1 1 55 LEU HD12 H 6.571 -14.295 6.764 1.00 . A A . 55 LEU HD12 1 1
20 30811 1 1 55 LEU HD13 H 5.566 -15.707 7.090 1.00 . A A . 55 LEU HD13 1 1
20 30812 1 1 55 LEU HD21 H 3.448 -13.531 5.173 1.00 . A A . 55 LEU HD21 1 1
20 30813 1 1 55 LEU HD22 H 3.043 -15.047 5.978 1.00 . A A . 55 LEU HD22 1 1
20 30814 1 1 55 LEU HD23 H 4.582 -14.881 5.134 1.00 . A A . 55 LEU HD23 1 1
20 30815 1 1 55 LEU HG H 4.795 -12.833 6.850 1.00 . A A . 55 LEU HG 1 1
20 30816 1 1 55 LEU N N 2.692 -12.995 10.299 1.00 . A A . 55 LEU N 1 1
20 30817 1 1 55 LEU O O 3.254 -10.769 8.714 1.00 . A A . 55 LEU O 1 1
20 30818 1 1 56 VAL C C 6.498 -10.128 6.814 1.00 . A A . 56 VAL C 1 1
20 30819 1 1 56 VAL CA C 5.877 -10.035 8.204 1.00 . A A . 56 VAL CA 1 1
20 30820 1 1 56 VAL CB C 6.902 -9.414 9.172 1.00 . A A . 56 VAL CB 1 1
20 30821 1 1 56 VAL CG1 C 7.345 -8.047 8.677 1.00 . A A . 56 VAL CG1 1 1
20 30822 1 1 56 VAL CG2 C 6.322 -9.321 10.574 1.00 . A A . 56 VAL CG2 1 1
20 30823 1 1 56 VAL H H 6.093 -12.046 8.824 1.00 . A A . 56 VAL H 1 1
20 30824 1 1 56 VAL HA H 5.017 -9.383 8.159 1.00 . A A . 56 VAL HA 1 1
20 30825 1 1 56 VAL HB H 7.770 -10.058 9.207 1.00 . A A . 56 VAL HB 1 1
20 30826 1 1 56 VAL HG11 H 8.106 -7.654 9.336 1.00 . A A . 56 VAL HG11 1 1
20 30827 1 1 56 VAL HG12 H 7.746 -8.137 7.677 1.00 . A A . 56 VAL HG12 1 1
20 30828 1 1 56 VAL HG13 H 6.499 -7.376 8.666 1.00 . A A . 56 VAL HG13 1 1
20 30829 1 1 56 VAL HG21 H 6.044 -8.297 10.781 1.00 . A A . 56 VAL HG21 1 1
20 30830 1 1 56 VAL HG22 H 5.447 -9.951 10.645 1.00 . A A . 56 VAL HG22 1 1
20 30831 1 1 56 VAL HG23 H 7.058 -9.646 11.293 1.00 . A A . 56 VAL HG23 1 1
20 30832 1 1 56 VAL N N 5.430 -11.342 8.669 1.00 . A A . 56 VAL N 1 1
20 30833 1 1 56 VAL O O 7.216 -11.080 6.509 1.00 . A A . 56 VAL O 1 1
20 30834 1 1 57 GLU C C 7.364 -7.744 4.306 1.00 . A A . 57 GLU C 1 1
20 30835 1 1 57 GLU CA C 6.750 -9.104 4.621 1.00 . A A . 57 GLU CA 1 1
20 30836 1 1 57 GLU CB C 5.647 -9.425 3.610 1.00 . A A . 57 GLU CB 1 1
20 30837 1 1 57 GLU CD C 6.091 -11.813 2.915 1.00 . A A . 57 GLU CD 1 1
20 30838 1 1 57 GLU CG C 5.172 -10.868 3.665 1.00 . A A . 57 GLU CG 1 1
20 30839 1 1 57 GLU H H 5.640 -8.403 6.281 1.00 . A A . 57 GLU H 1 1
20 30840 1 1 57 GLU HA H 7.520 -9.858 4.550 1.00 . A A . 57 GLU HA 1 1
20 30841 1 1 57 GLU HB2 H 4.801 -8.782 3.802 1.00 . A A . 57 GLU HB2 1 1
20 30842 1 1 57 GLU HB3 H 6.018 -9.228 2.616 1.00 . A A . 57 GLU HB3 1 1
20 30843 1 1 57 GLU HG2 H 5.126 -11.179 4.697 1.00 . A A . 57 GLU HG2 1 1
20 30844 1 1 57 GLU HG3 H 4.186 -10.927 3.227 1.00 . A A . 57 GLU HG3 1 1
20 30845 1 1 57 GLU N N 6.218 -9.134 5.978 1.00 . A A . 57 GLU N 1 1
20 30846 1 1 57 GLU O O 6.895 -6.702 4.766 1.00 . A A . 57 GLU O 1 1
20 30847 1 1 57 GLU OE1 O 5.892 -11.993 1.696 1.00 . A A . 57 GLU OE1 1 1
20 30848 1 1 57 GLU OE2 O 7.011 -12.372 3.549 1.00 . A A . 57 GLU OE2 1 1
20 30849 1 1 58 PRO C C 8.313 -5.666 2.157 1.00 . A A . 58 PRO C 1 1
20 30850 1 1 58 PRO CA C 9.140 -6.526 3.108 1.00 . A A . 58 PRO CA 1 1
20 30851 1 1 58 PRO CB C 10.394 -7.048 2.403 1.00 . A A . 58 PRO CB 1 1
20 30852 1 1 58 PRO CD C 9.050 -8.956 2.918 1.00 . A A . 58 PRO CD 1 1
20 30853 1 1 58 PRO CG C 10.016 -8.401 1.908 1.00 . A A . 58 PRO CG 1 1
20 30854 1 1 58 PRO HA H 9.425 -5.938 3.968 1.00 . A A . 58 PRO HA 1 1
20 30855 1 1 58 PRO HB2 H 10.653 -6.387 1.588 1.00 . A A . 58 PRO HB2 1 1
20 30856 1 1 58 PRO HB3 H 11.212 -7.098 3.106 1.00 . A A . 58 PRO HB3 1 1
20 30857 1 1 58 PRO HD2 H 8.307 -9.569 2.432 1.00 . A A . 58 PRO HD2 1 1
20 30858 1 1 58 PRO HD3 H 9.576 -9.524 3.671 1.00 . A A . 58 PRO HD3 1 1
20 30859 1 1 58 PRO HG2 H 9.543 -8.319 0.942 1.00 . A A . 58 PRO HG2 1 1
20 30860 1 1 58 PRO HG3 H 10.894 -9.027 1.847 1.00 . A A . 58 PRO HG3 1 1
20 30861 1 1 58 PRO N N 8.438 -7.751 3.503 1.00 . A A . 58 PRO N 1 1
20 30862 1 1 58 PRO O O 7.250 -6.080 1.695 1.00 . A A . 58 PRO O 1 1
20 30863 1 1 59 VAL C C 9.108 -2.753 0.129 1.00 . A A . 59 VAL C 1 1
20 30864 1 1 59 VAL CA C 8.118 -3.549 0.972 1.00 . A A . 59 VAL CA 1 1
20 30865 1 1 59 VAL CB C 7.223 -2.570 1.753 1.00 . A A . 59 VAL CB 1 1
20 30866 1 1 59 VAL CG1 C 5.948 -3.261 2.213 1.00 . A A . 59 VAL CG1 1 1
20 30867 1 1 59 VAL CG2 C 7.979 -1.985 2.937 1.00 . A A . 59 VAL CG2 1 1
20 30868 1 1 59 VAL H H 9.662 -4.193 2.268 1.00 . A A . 59 VAL H 1 1
20 30869 1 1 59 VAL HA H 7.490 -4.133 0.315 1.00 . A A . 59 VAL HA 1 1
20 30870 1 1 59 VAL HB H 6.948 -1.759 1.093 1.00 . A A . 59 VAL HB 1 1
20 30871 1 1 59 VAL HG11 H 5.471 -3.736 1.368 1.00 . A A . 59 VAL HG11 1 1
20 30872 1 1 59 VAL HG12 H 6.190 -4.007 2.957 1.00 . A A . 59 VAL HG12 1 1
20 30873 1 1 59 VAL HG13 H 5.276 -2.531 2.640 1.00 . A A . 59 VAL HG13 1 1
20 30874 1 1 59 VAL HG21 H 7.414 -2.153 3.842 1.00 . A A . 59 VAL HG21 1 1
20 30875 1 1 59 VAL HG22 H 8.943 -2.464 3.021 1.00 . A A . 59 VAL HG22 1 1
20 30876 1 1 59 VAL HG23 H 8.115 -0.924 2.789 1.00 . A A . 59 VAL HG23 1 1
20 30877 1 1 59 VAL N N 8.810 -4.467 1.869 1.00 . A A . 59 VAL N 1 1
20 30878 1 1 59 VAL O O 10.281 -2.632 0.481 1.00 . A A . 59 VAL O 1 1
20 30879 1 1 60 ASN C C 8.896 -0.027 -2.081 1.00 . A A . 60 ASN C 1 1
20 30880 1 1 60 ASN CA C 9.471 -1.427 -1.878 1.00 . A A . 60 ASN CA 1 1
20 30881 1 1 60 ASN CB C 9.614 -2.132 -3.229 1.00 . A A . 60 ASN CB 1 1
20 30882 1 1 60 ASN CG C 10.517 -1.375 -4.184 1.00 . A A . 60 ASN CG 1 1
20 30883 1 1 60 ASN H H 7.683 -2.342 -1.212 1.00 . A A . 60 ASN H 1 1
20 30884 1 1 60 ASN HA H 10.446 -1.339 -1.424 1.00 . A A . 60 ASN HA 1 1
20 30885 1 1 60 ASN HB2 H 10.032 -3.115 -3.072 1.00 . A A . 60 ASN HB2 1 1
20 30886 1 1 60 ASN HB3 H 8.639 -2.226 -3.684 1.00 . A A . 60 ASN HB3 1 1
20 30887 1 1 60 ASN HD21 H 9.133 -1.469 -5.608 1.00 . A A . 60 ASN HD21 1 1
20 30888 1 1 60 ASN HD22 H 10.597 -0.658 -6.036 1.00 . A A . 60 ASN HD22 1 1
20 30889 1 1 60 ASN N N 8.628 -2.212 -0.985 1.00 . A A . 60 ASN N 1 1
20 30890 1 1 60 ASN ND2 N 10.034 -1.143 -5.399 1.00 . A A . 60 ASN ND2 1 1
20 30891 1 1 60 ASN O O 7.683 0.147 -2.190 1.00 . A A . 60 ASN O 1 1
20 30892 1 1 60 ASN OD1 O 11.637 -1.003 -3.832 1.00 . A A . 60 ASN OD1 1 1
20 30893 1 1 61 VAL C C 10.209 3.041 -3.380 1.00 . A A . 61 VAL C 1 1
20 30894 1 1 61 VAL CA C 9.358 2.350 -2.321 1.00 . A A . 61 VAL CA 1 1
20 30895 1 1 61 VAL CB C 9.444 3.149 -1.007 1.00 . A A . 61 VAL CB 1 1
20 30896 1 1 61 VAL CG1 C 10.807 2.964 -0.357 1.00 . A A . 61 VAL CG1 1 1
20 30897 1 1 61 VAL CG2 C 9.160 4.622 -1.259 1.00 . A A . 61 VAL CG2 1 1
20 30898 1 1 61 VAL H H 10.731 0.766 -2.037 1.00 . A A . 61 VAL H 1 1
20 30899 1 1 61 VAL HA H 8.328 2.345 -2.648 1.00 . A A . 61 VAL HA 1 1
20 30900 1 1 61 VAL HB H 8.693 2.771 -0.329 1.00 . A A . 61 VAL HB 1 1
20 30901 1 1 61 VAL HG11 H 11.289 3.925 -0.251 1.00 . A A . 61 VAL HG11 1 1
20 30902 1 1 61 VAL HG12 H 10.684 2.511 0.615 1.00 . A A . 61 VAL HG12 1 1
20 30903 1 1 61 VAL HG13 H 11.417 2.324 -0.978 1.00 . A A . 61 VAL HG13 1 1
20 30904 1 1 61 VAL HG21 H 8.123 4.746 -1.536 1.00 . A A . 61 VAL HG21 1 1
20 30905 1 1 61 VAL HG22 H 9.364 5.188 -0.362 1.00 . A A . 61 VAL HG22 1 1
20 30906 1 1 61 VAL HG23 H 9.792 4.978 -2.060 1.00 . A A . 61 VAL HG23 1 1
20 30907 1 1 61 VAL N N 9.777 0.967 -2.130 1.00 . A A . 61 VAL N 1 1
20 30908 1 1 61 VAL O O 11.419 3.199 -3.214 1.00 . A A . 61 VAL O 1 1
20 30909 1 1 62 VAL C C 9.438 5.283 -6.108 1.00 . A A . 62 VAL C 1 1
20 30910 1 1 62 VAL CA C 10.267 4.128 -5.557 1.00 . A A . 62 VAL CA 1 1
20 30911 1 1 62 VAL CB C 10.597 3.155 -6.704 1.00 . A A . 62 VAL CB 1 1
20 30912 1 1 62 VAL CG1 C 11.294 3.886 -7.841 1.00 . A A . 62 VAL CG1 1 1
20 30913 1 1 62 VAL CG2 C 11.452 2.005 -6.195 1.00 . A A . 62 VAL CG2 1 1
20 30914 1 1 62 VAL H H 8.604 3.297 -4.545 1.00 . A A . 62 VAL H 1 1
20 30915 1 1 62 VAL HA H 11.195 4.519 -5.166 1.00 . A A . 62 VAL HA 1 1
20 30916 1 1 62 VAL HB H 9.670 2.748 -7.081 1.00 . A A . 62 VAL HB 1 1
20 30917 1 1 62 VAL HG11 H 10.846 3.598 -8.781 1.00 . A A . 62 VAL HG11 1 1
20 30918 1 1 62 VAL HG12 H 11.188 4.953 -7.702 1.00 . A A . 62 VAL HG12 1 1
20 30919 1 1 62 VAL HG13 H 12.342 3.625 -7.848 1.00 . A A . 62 VAL HG13 1 1
20 30920 1 1 62 VAL HG21 H 11.957 1.537 -7.028 1.00 . A A . 62 VAL HG21 1 1
20 30921 1 1 62 VAL HG22 H 12.185 2.381 -5.497 1.00 . A A . 62 VAL HG22 1 1
20 30922 1 1 62 VAL HG23 H 10.823 1.279 -5.702 1.00 . A A . 62 VAL HG23 1 1
20 30923 1 1 62 VAL N N 9.569 3.453 -4.471 1.00 . A A . 62 VAL N 1 1
20 30924 1 1 62 VAL O O 8.249 5.130 -6.386 1.00 . A A . 62 VAL O 1 1
20 30925 1 1 63 ASP C C 9.294 7.565 -8.304 1.00 . A A . 63 ASP C 1 1
20 30926 1 1 63 ASP CA C 9.396 7.622 -6.783 1.00 . A A . 63 ASP CA 1 1
20 30927 1 1 63 ASP CB C 10.136 8.889 -6.356 1.00 . A A . 63 ASP CB 1 1
20 30928 1 1 63 ASP CG C 9.660 10.118 -7.106 1.00 . A A . 63 ASP CG 1 1
20 30929 1 1 63 ASP H H 11.022 6.499 -6.024 1.00 . A A . 63 ASP H 1 1
20 30930 1 1 63 ASP HA H 8.399 7.641 -6.369 1.00 . A A . 63 ASP HA 1 1
20 30931 1 1 63 ASP HB2 H 9.978 9.053 -5.300 1.00 . A A . 63 ASP HB2 1 1
20 30932 1 1 63 ASP HB3 H 11.192 8.762 -6.542 1.00 . A A . 63 ASP HB3 1 1
20 30933 1 1 63 ASP N N 10.073 6.439 -6.263 1.00 . A A . 63 ASP N 1 1
20 30934 1 1 63 ASP O O 10.253 7.210 -8.987 1.00 . A A . 63 ASP O 1 1
20 30935 1 1 63 ASP OD1 O 8.431 10.285 -7.254 1.00 . A A . 63 ASP OD1 1 1
20 30936 1 1 63 ASP OD2 O 10.517 10.914 -7.544 1.00 . A A . 63 ASP OD2 1 1
20 30937 1 1 64 ASN C C 8.581 9.091 -10.937 1.00 . A A . 64 ASN C 1 1
20 30938 1 1 64 ASN CA C 7.896 7.904 -10.268 1.00 . A A . 64 ASN CA 1 1
20 30939 1 1 64 ASN CB C 6.396 7.930 -10.568 1.00 . A A . 64 ASN CB 1 1
20 30940 1 1 64 ASN CG C 5.711 6.627 -10.205 1.00 . A A . 64 ASN CG 1 1
20 30941 1 1 64 ASN H H 7.396 8.190 -8.231 1.00 . A A . 64 ASN H 1 1
20 30942 1 1 64 ASN HA H 8.317 6.991 -10.662 1.00 . A A . 64 ASN HA 1 1
20 30943 1 1 64 ASN HB2 H 5.936 8.725 -10.001 1.00 . A A . 64 ASN HB2 1 1
20 30944 1 1 64 ASN HB3 H 6.249 8.111 -11.622 1.00 . A A . 64 ASN HB3 1 1
20 30945 1 1 64 ASN HD21 H 5.977 6.997 -8.270 1.00 . A A . 64 ASN HD21 1 1
20 30946 1 1 64 ASN HD22 H 5.171 5.516 -8.647 1.00 . A A . 64 ASN HD22 1 1
20 30947 1 1 64 ASN N N 8.123 7.915 -8.827 1.00 . A A . 64 ASN N 1 1
20 30948 1 1 64 ASN ND2 N 5.610 6.352 -8.909 1.00 . A A . 64 ASN ND2 1 1
20 30949 1 1 64 ASN O O 9.188 8.954 -11.998 1.00 . A A . 64 ASN O 1 1
20 30950 1 1 64 ASN OD1 O 5.278 5.876 -11.080 1.00 . A A . 64 ASN OD1 1 1
20 30951 1 1 65 GLY C C 8.070 12.477 -11.307 1.00 . A A . 65 GLY C 1 1
20 30952 1 1 65 GLY CA C 9.093 11.453 -10.856 1.00 . A A . 65 GLY CA 1 1
20 30953 1 1 65 GLY H H 7.982 10.308 -9.464 1.00 . A A . 65 GLY H 1 1
20 30954 1 1 65 GLY HA2 H 9.725 11.898 -10.103 1.00 . A A . 65 GLY HA2 1 1
20 30955 1 1 65 GLY HA3 H 9.703 11.173 -11.703 1.00 . A A . 65 GLY HA3 1 1
20 30956 1 1 65 GLY N N 8.479 10.258 -10.308 1.00 . A A . 65 GLY N 1 1
20 30957 1 1 65 GLY O O 8.371 13.667 -11.395 1.00 . A A . 65 GLY O 1 1
20 30958 1 1 66 ASP C C 4.984 13.417 -10.851 1.00 . A A . 66 ASP C 1 1
20 30959 1 1 66 ASP CA C 5.787 12.897 -12.039 1.00 . A A . 66 ASP CA 1 1
20 30960 1 1 66 ASP CB C 4.863 12.163 -13.013 1.00 . A A . 66 ASP CB 1 1
20 30961 1 1 66 ASP CG C 5.497 11.968 -14.376 1.00 . A A . 66 ASP CG 1 1
20 30962 1 1 66 ASP H H 6.681 11.053 -11.504 1.00 . A A . 66 ASP H 1 1
20 30963 1 1 66 ASP HA H 6.238 13.735 -12.547 1.00 . A A . 66 ASP HA 1 1
20 30964 1 1 66 ASP HB2 H 4.620 11.193 -12.607 1.00 . A A . 66 ASP HB2 1 1
20 30965 1 1 66 ASP HB3 H 3.955 12.735 -13.136 1.00 . A A . 66 ASP HB3 1 1
20 30966 1 1 66 ASP N N 6.859 12.013 -11.594 1.00 . A A . 66 ASP N 1 1
20 30967 1 1 66 ASP O O 4.649 14.599 -10.786 1.00 . A A . 66 ASP O 1 1
20 30968 1 1 66 ASP OD1 O 5.586 12.955 -15.135 1.00 . A A . 66 ASP OD1 1 1
20 30969 1 1 66 ASP OD2 O 5.903 10.827 -14.683 1.00 . A A . 66 ASP OD2 1 1
20 30970 1 1 67 GLY C C 3.306 11.726 -8.026 1.00 . A A . 67 GLY C 1 1
20 30971 1 1 67 GLY CA C 3.917 12.915 -8.741 1.00 . A A . 67 GLY CA 1 1
20 30972 1 1 67 GLY H H 4.974 11.597 -10.017 1.00 . A A . 67 GLY H 1 1
20 30973 1 1 67 GLY HA2 H 4.570 13.437 -8.057 1.00 . A A . 67 GLY HA2 1 1
20 30974 1 1 67 GLY HA3 H 3.124 13.582 -9.045 1.00 . A A . 67 GLY HA3 1 1
20 30975 1 1 67 GLY N N 4.679 12.527 -9.912 1.00 . A A . 67 GLY N 1 1
20 30976 1 1 67 GLY O O 2.214 11.822 -7.464 1.00 . A A . 67 GLY O 1 1
20 30977 1 1 68 THR C C 4.691 8.505 -6.950 1.00 . A A . 68 THR C 1 1
20 30978 1 1 68 THR CA C 3.530 9.385 -7.399 1.00 . A A . 68 THR CA 1 1
20 30979 1 1 68 THR CB C 2.616 8.572 -8.335 1.00 . A A . 68 THR CB 1 1
20 30980 1 1 68 THR CG2 C 1.435 9.410 -8.799 1.00 . A A . 68 THR CG2 1 1
20 30981 1 1 68 THR H H 4.874 10.584 -8.510 1.00 . A A . 68 THR H 1 1
20 30982 1 1 68 THR HA H 2.955 9.675 -6.531 1.00 . A A . 68 THR HA 1 1
20 30983 1 1 68 THR HB H 2.241 7.716 -7.793 1.00 . A A . 68 THR HB 1 1
20 30984 1 1 68 THR HG1 H 2.762 7.971 -10.208 1.00 . A A . 68 THR HG1 1 1
20 30985 1 1 68 THR HG21 H 1.028 9.955 -7.960 1.00 . A A . 68 THR HG21 1 1
20 30986 1 1 68 THR HG22 H 0.675 8.763 -9.212 1.00 . A A . 68 THR HG22 1 1
20 30987 1 1 68 THR HG23 H 1.763 10.106 -9.556 1.00 . A A . 68 THR HG23 1 1
20 30988 1 1 68 THR N N 4.011 10.598 -8.047 1.00 . A A . 68 THR N 1 1
20 30989 1 1 68 THR O O 5.855 8.828 -7.186 1.00 . A A . 68 THR O 1 1
20 30990 1 1 68 THR OG1 O 3.360 8.116 -9.471 1.00 . A A . 68 THR OG1 1 1
20 30991 1 1 69 HIS C C 4.927 5.016 -5.997 1.00 . A A . 69 HIS C 1 1
20 30992 1 1 69 HIS CA C 5.383 6.461 -5.822 1.00 . A A . 69 HIS CA 1 1
20 30993 1 1 69 HIS CB C 5.698 6.734 -4.351 1.00 . A A . 69 HIS CB 1 1
20 30994 1 1 69 HIS CD2 C 5.282 9.290 -4.224 1.00 . A A . 69 HIS CD2 1 1
20 30995 1 1 69 HIS CE1 C 7.224 9.891 -3.400 1.00 . A A . 69 HIS CE1 1 1
20 30996 1 1 69 HIS CG C 6.021 8.168 -4.062 1.00 . A A . 69 HIS CG 1 1
20 30997 1 1 69 HIS H H 3.421 7.187 -6.145 1.00 . A A . 69 HIS H 1 1
20 30998 1 1 69 HIS HA H 6.277 6.617 -6.407 1.00 . A A . 69 HIS HA 1 1
20 30999 1 1 69 HIS HB2 H 4.844 6.459 -3.750 1.00 . A A . 69 HIS HB2 1 1
20 31000 1 1 69 HIS HB3 H 6.549 6.136 -4.054 1.00 . A A . 69 HIS HB3 1 1
20 31001 1 1 69 HIS HD1 H 7.984 7.994 -3.319 1.00 . A A . 69 HIS HD1 1 1
20 31002 1 1 69 HIS HD2 H 4.274 9.345 -4.610 1.00 . A A . 69 HIS HD2 1 1
20 31003 1 1 69 HIS HE1 H 8.036 10.489 -3.016 1.00 . A A . 69 HIS HE1 1 1
20 31004 1 1 69 HIS HE2 H 5.750 11.276 -3.724 1.00 . A A . 69 HIS HE2 1 1
20 31005 1 1 69 HIS N N 4.367 7.390 -6.303 1.00 . A A . 69 HIS N 1 1
20 31006 1 1 69 HIS ND1 N 7.232 8.577 -3.546 1.00 . A A . 69 HIS ND1 1 1
20 31007 1 1 69 HIS NE2 N 6.052 10.348 -3.804 1.00 . A A . 69 HIS NE2 1 1
20 31008 1 1 69 HIS O O 3.840 4.639 -5.557 1.00 . A A . 69 HIS O 1 1
20 31009 1 1 70 THR C C 5.875 1.941 -5.704 1.00 . A A . 70 THR C 1 1
20 31010 1 1 70 THR CA C 5.445 2.809 -6.882 1.00 . A A . 70 THR CA 1 1
20 31011 1 1 70 THR CB C 6.120 2.287 -8.163 1.00 . A A . 70 THR CB 1 1
20 31012 1 1 70 THR CG2 C 5.898 0.790 -8.321 1.00 . A A . 70 THR CG2 1 1
20 31013 1 1 70 THR H H 6.614 4.570 -6.973 1.00 . A A . 70 THR H 1 1
20 31014 1 1 70 THR HA H 4.375 2.725 -7.005 1.00 . A A . 70 THR HA 1 1
20 31015 1 1 70 THR HB H 7.183 2.472 -8.093 1.00 . A A . 70 THR HB 1 1
20 31016 1 1 70 THR HG1 H 4.747 2.604 -9.542 1.00 . A A . 70 THR HG1 1 1
20 31017 1 1 70 THR HG21 H 6.089 0.296 -7.381 1.00 . A A . 70 THR HG21 1 1
20 31018 1 1 70 THR HG22 H 6.570 0.403 -9.074 1.00 . A A . 70 THR HG22 1 1
20 31019 1 1 70 THR HG23 H 4.878 0.608 -8.622 1.00 . A A . 70 THR HG23 1 1
20 31020 1 1 70 THR N N 5.763 4.211 -6.646 1.00 . A A . 70 THR N 1 1
20 31021 1 1 70 THR O O 6.942 2.148 -5.124 1.00 . A A . 70 THR O 1 1
20 31022 1 1 70 THR OG1 O 5.602 2.975 -9.306 1.00 . A A . 70 THR OG1 1 1
20 31023 1 1 71 VAL C C 5.129 -1.388 -4.651 1.00 . A A . 71 VAL C 1 1
20 31024 1 1 71 VAL CA C 5.336 0.068 -4.247 1.00 . A A . 71 VAL CA 1 1
20 31025 1 1 71 VAL CB C 4.456 0.377 -3.021 1.00 . A A . 71 VAL CB 1 1
20 31026 1 1 71 VAL CG1 C 4.824 -0.528 -1.856 1.00 . A A . 71 VAL CG1 1 1
20 31027 1 1 71 VAL CG2 C 4.585 1.842 -2.630 1.00 . A A . 71 VAL CG2 1 1
20 31028 1 1 71 VAL H H 4.205 0.852 -5.854 1.00 . A A . 71 VAL H 1 1
20 31029 1 1 71 VAL HA H 6.370 0.210 -3.967 1.00 . A A . 71 VAL HA 1 1
20 31030 1 1 71 VAL HB H 3.427 0.187 -3.285 1.00 . A A . 71 VAL HB 1 1
20 31031 1 1 71 VAL HG11 H 5.695 -1.112 -2.117 1.00 . A A . 71 VAL HG11 1 1
20 31032 1 1 71 VAL HG12 H 5.041 0.075 -0.986 1.00 . A A . 71 VAL HG12 1 1
20 31033 1 1 71 VAL HG13 H 3.999 -1.190 -1.640 1.00 . A A . 71 VAL HG13 1 1
20 31034 1 1 71 VAL HG21 H 4.026 2.450 -3.326 1.00 . A A . 71 VAL HG21 1 1
20 31035 1 1 71 VAL HG22 H 4.195 1.985 -1.633 1.00 . A A . 71 VAL HG22 1 1
20 31036 1 1 71 VAL HG23 H 5.625 2.132 -2.654 1.00 . A A . 71 VAL HG23 1 1
20 31037 1 1 71 VAL N N 5.040 0.968 -5.355 1.00 . A A . 71 VAL N 1 1
20 31038 1 1 71 VAL O O 3.998 -1.844 -4.815 1.00 . A A . 71 VAL O 1 1
20 31039 1 1 72 THR C C 6.238 -4.427 -3.976 1.00 . A A . 72 THR C 1 1
20 31040 1 1 72 THR CA C 6.172 -3.518 -5.197 1.00 . A A . 72 THR CA 1 1
20 31041 1 1 72 THR CB C 7.318 -3.885 -6.159 1.00 . A A . 72 THR CB 1 1
20 31042 1 1 72 THR CG2 C 7.166 -3.155 -7.486 1.00 . A A . 72 THR CG2 1 1
20 31043 1 1 72 THR H H 7.105 -1.693 -4.667 1.00 . A A . 72 THR H 1 1
20 31044 1 1 72 THR HA H 5.235 -3.685 -5.708 1.00 . A A . 72 THR HA 1 1
20 31045 1 1 72 THR HB H 7.285 -4.949 -6.345 1.00 . A A . 72 THR HB 1 1
20 31046 1 1 72 THR HG1 H 8.936 -4.324 -5.121 1.00 . A A . 72 THR HG1 1 1
20 31047 1 1 72 THR HG21 H 6.351 -3.591 -8.044 1.00 . A A . 72 THR HG21 1 1
20 31048 1 1 72 THR HG22 H 8.080 -3.246 -8.052 1.00 . A A . 72 THR HG22 1 1
20 31049 1 1 72 THR HG23 H 6.959 -2.112 -7.300 1.00 . A A . 72 THR HG23 1 1
20 31050 1 1 72 THR N N 6.231 -2.114 -4.812 1.00 . A A . 72 THR N 1 1
20 31051 1 1 72 THR O O 6.973 -4.155 -3.026 1.00 . A A . 72 THR O 1 1
20 31052 1 1 72 THR OG1 O 8.579 -3.554 -5.568 1.00 . A A . 72 THR OG1 1 1
20 31053 1 1 73 TYR C C 4.905 -7.812 -3.359 1.00 . A A . 73 TYR C 1 1
20 31054 1 1 73 TYR CA C 5.437 -6.458 -2.900 1.00 . A A . 73 TYR CA 1 1
20 31055 1 1 73 TYR CB C 4.572 -5.917 -1.760 1.00 . A A . 73 TYR CB 1 1
20 31056 1 1 73 TYR CD1 C 2.562 -7.401 -1.395 1.00 . A A . 73 TYR CD1 1 1
20 31057 1 1 73 TYR CD2 C 2.250 -5.356 -2.579 1.00 . A A . 73 TYR CD2 1 1
20 31058 1 1 73 TYR CE1 C 1.218 -7.693 -1.536 1.00 . A A . 73 TYR CE1 1 1
20 31059 1 1 73 TYR CE2 C 0.905 -5.638 -2.722 1.00 . A A . 73 TYR CE2 1 1
20 31060 1 1 73 TYR CG C 3.101 -6.231 -1.915 1.00 . A A . 73 TYR CG 1 1
20 31061 1 1 73 TYR CZ C 0.394 -6.807 -2.198 1.00 . A A . 73 TYR CZ 1 1
20 31062 1 1 73 TYR H H 4.903 -5.672 -4.792 1.00 . A A . 73 TYR H 1 1
20 31063 1 1 73 TYR HA H 6.448 -6.583 -2.544 1.00 . A A . 73 TYR HA 1 1
20 31064 1 1 73 TYR HB2 H 4.906 -6.348 -0.829 1.00 . A A . 73 TYR HB2 1 1
20 31065 1 1 73 TYR HB3 H 4.680 -4.844 -1.714 1.00 . A A . 73 TYR HB3 1 1
20 31066 1 1 73 TYR HD1 H 3.211 -8.092 -0.876 1.00 . A A . 73 TYR HD1 1 1
20 31067 1 1 73 TYR HD2 H 2.654 -4.440 -2.987 1.00 . A A . 73 TYR HD2 1 1
20 31068 1 1 73 TYR HE1 H 0.819 -8.608 -1.125 1.00 . A A . 73 TYR HE1 1 1
20 31069 1 1 73 TYR HE2 H 0.260 -4.945 -3.241 1.00 . A A . 73 TYR HE2 1 1
20 31070 1 1 73 TYR HH H -1.446 -6.274 -2.346 1.00 . A A . 73 TYR HH 1 1
20 31071 1 1 73 TYR N N 5.467 -5.508 -4.007 1.00 . A A . 73 TYR N 1 1
20 31072 1 1 73 TYR O O 4.355 -7.939 -4.453 1.00 . A A . 73 TYR O 1 1
20 31073 1 1 73 TYR OH O -0.945 -7.093 -2.338 1.00 . A A . 73 TYR OH 1 1
20 31074 1 1 74 THR C C 4.119 -10.890 -1.578 1.00 . A A . 74 THR C 1 1
20 31075 1 1 74 THR CA C 4.609 -10.169 -2.829 1.00 . A A . 74 THR CA 1 1
20 31076 1 1 74 THR CB C 5.724 -11.006 -3.486 1.00 . A A . 74 THR CB 1 1
20 31077 1 1 74 THR CG2 C 5.237 -12.416 -3.782 1.00 . A A . 74 THR CG2 1 1
20 31078 1 1 74 THR H H 5.517 -8.659 -1.655 1.00 . A A . 74 THR H 1 1
20 31079 1 1 74 THR HA H 3.791 -10.085 -3.529 1.00 . A A . 74 THR HA 1 1
20 31080 1 1 74 THR HB H 6.559 -11.065 -2.803 1.00 . A A . 74 THR HB 1 1
20 31081 1 1 74 THR HG1 H 5.503 -10.532 -5.387 1.00 . A A . 74 THR HG1 1 1
20 31082 1 1 74 THR HG21 H 6.040 -12.988 -4.224 1.00 . A A . 74 THR HG21 1 1
20 31083 1 1 74 THR HG22 H 4.405 -12.373 -4.469 1.00 . A A . 74 THR HG22 1 1
20 31084 1 1 74 THR HG23 H 4.923 -12.888 -2.864 1.00 . A A . 74 THR HG23 1 1
20 31085 1 1 74 THR N N 5.072 -8.824 -2.512 1.00 . A A . 74 THR N 1 1
20 31086 1 1 74 THR O O 4.888 -11.196 -0.668 1.00 . A A . 74 THR O 1 1
20 31087 1 1 74 THR OG1 O 6.155 -10.379 -4.699 1.00 . A A . 74 THR OG1 1 1
20 31088 1 1 75 PRO C C 2.601 -13.324 -0.312 1.00 . A A . 75 PRO C 1 1
20 31089 1 1 75 PRO CA C 2.186 -11.860 -0.398 1.00 . A A . 75 PRO CA 1 1
20 31090 1 1 75 PRO CB C 0.688 -11.744 -0.691 1.00 . A A . 75 PRO CB 1 1
20 31091 1 1 75 PRO CD C 1.832 -10.834 -2.582 1.00 . A A . 75 PRO CD 1 1
20 31092 1 1 75 PRO CG C 0.602 -11.595 -2.171 1.00 . A A . 75 PRO CG 1 1
20 31093 1 1 75 PRO HA H 2.409 -11.367 0.537 1.00 . A A . 75 PRO HA 1 1
20 31094 1 1 75 PRO HB2 H 0.182 -12.639 -0.354 1.00 . A A . 75 PRO HB2 1 1
20 31095 1 1 75 PRO HB3 H 0.283 -10.882 -0.183 1.00 . A A . 75 PRO HB3 1 1
20 31096 1 1 75 PRO HD2 H 2.177 -11.168 -3.549 1.00 . A A . 75 PRO HD2 1 1
20 31097 1 1 75 PRO HD3 H 1.632 -9.772 -2.596 1.00 . A A . 75 PRO HD3 1 1
20 31098 1 1 75 PRO HG2 H 0.589 -12.567 -2.638 1.00 . A A . 75 PRO HG2 1 1
20 31099 1 1 75 PRO HG3 H -0.286 -11.040 -2.433 1.00 . A A . 75 PRO HG3 1 1
20 31100 1 1 75 PRO N N 2.808 -11.169 -1.531 1.00 . A A . 75 PRO N 1 1
20 31101 1 1 75 PRO O O 2.004 -14.187 -0.956 1.00 . A A . 75 PRO O 1 1
20 31102 1 1 76 SER C C 2.981 -15.968 0.577 1.00 . A A . 76 SER C 1 1
20 31103 1 1 76 SER CA C 4.123 -14.959 0.655 1.00 . A A . 76 SER CA 1 1
20 31104 1 1 76 SER CB C 4.851 -15.098 1.994 1.00 . A A . 76 SER CB 1 1
20 31105 1 1 76 SER H H 4.061 -12.867 0.976 1.00 . A A . 76 SER H 1 1
20 31106 1 1 76 SER HA H 4.819 -15.158 -0.146 1.00 . A A . 76 SER HA 1 1
20 31107 1 1 76 SER HB2 H 4.312 -14.551 2.752 1.00 . A A . 76 SER HB2 1 1
20 31108 1 1 76 SER HB3 H 4.898 -16.142 2.269 1.00 . A A . 76 SER HB3 1 1
20 31109 1 1 76 SER HG H 6.192 -13.855 1.292 1.00 . A A . 76 SER HG 1 1
20 31110 1 1 76 SER N N 3.626 -13.598 0.488 1.00 . A A . 76 SER N 1 1
20 31111 1 1 76 SER O O 3.014 -16.896 -0.229 1.00 . A A . 76 SER O 1 1
20 31112 1 1 76 SER OG O 6.170 -14.586 1.913 1.00 . A A . 76 SER OG 1 1
20 31113 1 1 77 GLN C C -0.482 -15.879 1.400 1.00 . A A . 77 GLN C 1 1
20 31114 1 1 77 GLN CA C 0.820 -16.670 1.449 1.00 . A A . 77 GLN CA 1 1
20 31115 1 1 77 GLN CB C 0.855 -17.542 2.706 1.00 . A A . 77 GLN CB 1 1
20 31116 1 1 77 GLN CD C 0.998 -17.552 5.228 1.00 . A A . 77 GLN CD 1 1
20 31117 1 1 77 GLN CG C 0.609 -16.768 3.992 1.00 . A A . 77 GLN CG 1 1
20 31118 1 1 77 GLN H H 2.005 -15.019 2.042 1.00 . A A . 77 GLN H 1 1
20 31119 1 1 77 GLN HA H 0.874 -17.306 0.580 1.00 . A A . 77 GLN HA 1 1
20 31120 1 1 77 GLN HB2 H 0.096 -18.306 2.620 1.00 . A A . 77 GLN HB2 1 1
20 31121 1 1 77 GLN HB3 H 1.824 -18.014 2.776 1.00 . A A . 77 GLN HB3 1 1
20 31122 1 1 77 GLN HE21 H -0.354 -16.571 6.306 1.00 . A A . 77 GLN HE21 1 1
20 31123 1 1 77 GLN HE22 H 0.570 -17.756 7.158 1.00 . A A . 77 GLN HE22 1 1
20 31124 1 1 77 GLN HG2 H 1.190 -15.857 3.964 1.00 . A A . 77 GLN HG2 1 1
20 31125 1 1 77 GLN HG3 H -0.440 -16.523 4.053 1.00 . A A . 77 GLN HG3 1 1
20 31126 1 1 77 GLN N N 1.973 -15.777 1.422 1.00 . A A . 77 GLN N 1 1
20 31127 1 1 77 GLN NE2 N 0.339 -17.263 6.345 1.00 . A A . 77 GLN NE2 1 1
20 31128 1 1 77 GLN O O -0.512 -14.694 1.728 1.00 . A A . 77 GLN O 1 1
20 31129 1 1 77 GLN OE1 O 1.883 -18.408 5.182 1.00 . A A . 77 GLN OE1 1 1
20 31130 1 1 78 GLU C C -3.446 -15.652 2.284 1.00 . A A . 78 GLU C 1 1
20 31131 1 1 78 GLU CA C -2.863 -15.902 0.897 1.00 . A A . 78 GLU CA 1 1
20 31132 1 1 78 GLU CB C -3.824 -16.765 0.075 1.00 . A A . 78 GLU CB 1 1
20 31133 1 1 78 GLU CD C -3.269 -19.113 0.825 1.00 . A A . 78 GLU CD 1 1
20 31134 1 1 78 GLU CG C -4.306 -18.006 0.808 1.00 . A A . 78 GLU CG 1 1
20 31135 1 1 78 GLU H H -1.471 -17.489 0.743 1.00 . A A . 78 GLU H 1 1
20 31136 1 1 78 GLU HA H -2.731 -14.953 0.398 1.00 . A A . 78 GLU HA 1 1
20 31137 1 1 78 GLU HB2 H -4.686 -16.171 -0.190 1.00 . A A . 78 GLU HB2 1 1
20 31138 1 1 78 GLU HB3 H -3.323 -17.079 -0.828 1.00 . A A . 78 GLU HB3 1 1
20 31139 1 1 78 GLU HG2 H -4.539 -17.738 1.828 1.00 . A A . 78 GLU HG2 1 1
20 31140 1 1 78 GLU HG3 H -5.196 -18.374 0.321 1.00 . A A . 78 GLU HG3 1 1
20 31141 1 1 78 GLU N N -1.557 -16.544 0.989 1.00 . A A . 78 GLU N 1 1
20 31142 1 1 78 GLU O O -2.893 -16.093 3.290 1.00 . A A . 78 GLU O 1 1
20 31143 1 1 78 GLU OE1 O -2.670 -19.379 -0.237 1.00 . A A . 78 GLU OE1 1 1
20 31144 1 1 78 GLU OE2 O -3.058 -19.712 1.900 1.00 . A A . 78 GLU OE2 1 1
20 31145 1 1 79 GLY C C -5.490 -13.164 3.772 1.00 . A A . 79 GLY C 1 1
20 31146 1 1 79 GLY CA C -5.209 -14.642 3.597 1.00 . A A . 79 GLY CA 1 1
20 31147 1 1 79 GLY H H -4.965 -14.615 1.494 1.00 . A A . 79 GLY H 1 1
20 31148 1 1 79 GLY HA2 H -6.140 -15.185 3.654 1.00 . A A . 79 GLY HA2 1 1
20 31149 1 1 79 GLY HA3 H -4.564 -14.971 4.399 1.00 . A A . 79 GLY HA3 1 1
20 31150 1 1 79 GLY N N -4.569 -14.940 2.329 1.00 . A A . 79 GLY N 1 1
20 31151 1 1 79 GLY O O -5.129 -12.338 2.933 1.00 . A A . 79 GLY O 1 1
20 31152 1 1 80 PRO C C -5.272 -10.580 5.535 1.00 . A A . 80 PRO C 1 1
20 31153 1 1 80 PRO CA C -6.498 -11.419 5.190 1.00 . A A . 80 PRO CA 1 1
20 31154 1 1 80 PRO CB C -7.421 -11.542 6.405 1.00 . A A . 80 PRO CB 1 1
20 31155 1 1 80 PRO CD C -6.613 -13.742 5.926 1.00 . A A . 80 PRO CD 1 1
20 31156 1 1 80 PRO CG C -7.032 -12.830 7.047 1.00 . A A . 80 PRO CG 1 1
20 31157 1 1 80 PRO HA H -7.033 -10.954 4.376 1.00 . A A . 80 PRO HA 1 1
20 31158 1 1 80 PRO HB2 H -7.260 -10.705 7.069 1.00 . A A . 80 PRO HB2 1 1
20 31159 1 1 80 PRO HB3 H -8.450 -11.560 6.080 1.00 . A A . 80 PRO HB3 1 1
20 31160 1 1 80 PRO HD2 H -5.811 -14.390 6.246 1.00 . A A . 80 PRO HD2 1 1
20 31161 1 1 80 PRO HD3 H -7.455 -14.322 5.578 1.00 . A A . 80 PRO HD3 1 1
20 31162 1 1 80 PRO HG2 H -6.209 -12.668 7.725 1.00 . A A . 80 PRO HG2 1 1
20 31163 1 1 80 PRO HG3 H -7.878 -13.247 7.573 1.00 . A A . 80 PRO HG3 1 1
20 31164 1 1 80 PRO N N -6.152 -12.810 4.883 1.00 . A A . 80 PRO N 1 1
20 31165 1 1 80 PRO O O -4.943 -10.397 6.707 1.00 . A A . 80 PRO O 1 1
20 31166 1 1 81 TYR C C -3.786 -7.807 5.005 1.00 . A A . 81 TYR C 1 1
20 31167 1 1 81 TYR CA C -3.409 -9.254 4.704 1.00 . A A . 81 TYR CA 1 1
20 31168 1 1 81 TYR CB C -2.516 -9.312 3.463 1.00 . A A . 81 TYR CB 1 1
20 31169 1 1 81 TYR CD1 C -1.882 -11.743 3.712 1.00 . A A . 81 TYR CD1 1 1
20 31170 1 1 81 TYR CD2 C -0.141 -10.159 3.335 1.00 . A A . 81 TYR CD2 1 1
20 31171 1 1 81 TYR CE1 C -0.952 -12.763 3.750 1.00 . A A . 81 TYR CE1 1 1
20 31172 1 1 81 TYR CE2 C 0.796 -11.173 3.371 1.00 . A A . 81 TYR CE2 1 1
20 31173 1 1 81 TYR CG C -1.494 -10.425 3.503 1.00 . A A . 81 TYR CG 1 1
20 31174 1 1 81 TYR CZ C 0.386 -12.473 3.579 1.00 . A A . 81 TYR CZ 1 1
20 31175 1 1 81 TYR H H -4.911 -10.253 3.597 1.00 . A A . 81 TYR H 1 1
20 31176 1 1 81 TYR HA H -2.865 -9.655 5.545 1.00 . A A . 81 TYR HA 1 1
20 31177 1 1 81 TYR HB2 H -3.134 -9.461 2.591 1.00 . A A . 81 TYR HB2 1 1
20 31178 1 1 81 TYR HB3 H -1.985 -8.376 3.366 1.00 . A A . 81 TYR HB3 1 1
20 31179 1 1 81 TYR HD1 H -2.931 -11.967 3.846 1.00 . A A . 81 TYR HD1 1 1
20 31180 1 1 81 TYR HD2 H 0.177 -9.139 3.173 1.00 . A A . 81 TYR HD2 1 1
20 31181 1 1 81 TYR HE1 H -1.272 -13.782 3.913 1.00 . A A . 81 TYR HE1 1 1
20 31182 1 1 81 TYR HE2 H 1.843 -10.947 3.238 1.00 . A A . 81 TYR HE2 1 1
20 31183 1 1 81 TYR HH H 2.095 -13.224 3.121 1.00 . A A . 81 TYR HH 1 1
20 31184 1 1 81 TYR N N -4.601 -10.072 4.509 1.00 . A A . 81 TYR N 1 1
20 31185 1 1 81 TYR O O -4.958 -7.434 4.950 1.00 . A A . 81 TYR O 1 1
20 31186 1 1 81 TYR OH O 1.316 -13.487 3.617 1.00 . A A . 81 TYR OH 1 1
20 31187 1 1 82 MET C C -1.789 -4.749 5.269 1.00 . A A . 82 MET C 1 1
20 31188 1 1 82 MET CA C -3.009 -5.589 5.635 1.00 . A A . 82 MET CA 1 1
20 31189 1 1 82 MET CB C -3.333 -5.416 7.120 1.00 . A A . 82 MET CB 1 1
20 31190 1 1 82 MET CE C -2.639 -2.965 9.996 1.00 . A A . 82 MET CE 1 1
20 31191 1 1 82 MET CG C -3.471 -3.964 7.548 1.00 . A A . 82 MET CG 1 1
20 31192 1 1 82 MET H H -1.871 -7.351 5.353 1.00 . A A . 82 MET H 1 1
20 31193 1 1 82 MET HA H -3.852 -5.252 5.051 1.00 . A A . 82 MET HA 1 1
20 31194 1 1 82 MET HB2 H -4.262 -5.922 7.335 1.00 . A A . 82 MET HB2 1 1
20 31195 1 1 82 MET HB3 H -2.543 -5.867 7.704 1.00 . A A . 82 MET HB3 1 1
20 31196 1 1 82 MET HE1 H -1.868 -2.821 9.252 1.00 . A A . 82 MET HE1 1 1
20 31197 1 1 82 MET HE2 H -2.950 -2.006 10.381 1.00 . A A . 82 MET HE2 1 1
20 31198 1 1 82 MET HE3 H -2.252 -3.570 10.803 1.00 . A A . 82 MET HE3 1 1
20 31199 1 1 82 MET HG2 H -2.510 -3.482 7.456 1.00 . A A . 82 MET HG2 1 1
20 31200 1 1 82 MET HG3 H -4.180 -3.477 6.895 1.00 . A A . 82 MET HG3 1 1
20 31201 1 1 82 MET N N -2.784 -6.995 5.326 1.00 . A A . 82 MET N 1 1
20 31202 1 1 82 MET O O -0.663 -5.074 5.645 1.00 . A A . 82 MET O 1 1
20 31203 1 1 82 MET SD S -4.042 -3.792 9.250 1.00 . A A . 82 MET SD 1 1
20 31204 1 1 83 VAL C C -1.100 -1.394 4.726 1.00 . A A . 83 VAL C 1 1
20 31205 1 1 83 VAL CA C -0.940 -2.781 4.114 1.00 . A A . 83 VAL CA 1 1
20 31206 1 1 83 VAL CB C -0.881 -2.651 2.580 1.00 . A A . 83 VAL CB 1 1
20 31207 1 1 83 VAL CG1 C 0.208 -1.672 2.169 1.00 . A A . 83 VAL CG1 1 1
20 31208 1 1 83 VAL CG2 C -0.657 -4.012 1.938 1.00 . A A . 83 VAL CG2 1 1
20 31209 1 1 83 VAL H H -2.939 -3.460 4.261 1.00 . A A . 83 VAL H 1 1
20 31210 1 1 83 VAL HA H -0.008 -3.209 4.454 1.00 . A A . 83 VAL HA 1 1
20 31211 1 1 83 VAL HB H -1.831 -2.265 2.236 1.00 . A A . 83 VAL HB 1 1
20 31212 1 1 83 VAL HG11 H 0.753 -1.352 3.045 1.00 . A A . 83 VAL HG11 1 1
20 31213 1 1 83 VAL HG12 H 0.884 -2.154 1.478 1.00 . A A . 83 VAL HG12 1 1
20 31214 1 1 83 VAL HG13 H -0.242 -0.813 1.693 1.00 . A A . 83 VAL HG13 1 1
20 31215 1 1 83 VAL HG21 H -1.313 -4.119 1.087 1.00 . A A . 83 VAL HG21 1 1
20 31216 1 1 83 VAL HG22 H 0.370 -4.092 1.613 1.00 . A A . 83 VAL HG22 1 1
20 31217 1 1 83 VAL HG23 H -0.870 -4.788 2.657 1.00 . A A . 83 VAL HG23 1 1
20 31218 1 1 83 VAL N N -2.020 -3.667 4.531 1.00 . A A . 83 VAL N 1 1
20 31219 1 1 83 VAL O O -1.854 -0.563 4.218 1.00 . A A . 83 VAL O 1 1
20 31220 1 1 84 SER C C 0.429 1.169 5.804 1.00 . A A . 84 SER C 1 1
20 31221 1 1 84 SER CA C -0.451 0.137 6.504 1.00 . A A . 84 SER CA 1 1
20 31222 1 1 84 SER CB C -0.017 -0.015 7.963 1.00 . A A . 84 SER CB 1 1
20 31223 1 1 84 SER H H 0.197 -1.853 6.177 1.00 . A A . 84 SER H 1 1
20 31224 1 1 84 SER HA H -1.475 0.475 6.475 1.00 . A A . 84 SER HA 1 1
20 31225 1 1 84 SER HB2 H -0.743 -0.613 8.491 1.00 . A A . 84 SER HB2 1 1
20 31226 1 1 84 SER HB3 H 0.946 -0.503 8.000 1.00 . A A . 84 SER HB3 1 1
20 31227 1 1 84 SER HG H 0.953 1.622 8.429 1.00 . A A . 84 SER HG 1 1
20 31228 1 1 84 SER N N -0.385 -1.149 5.819 1.00 . A A . 84 SER N 1 1
20 31229 1 1 84 SER O O 1.585 0.897 5.477 1.00 . A A . 84 SER O 1 1
20 31230 1 1 84 SER OG O 0.085 1.247 8.599 1.00 . A A . 84 SER OG 1 1
20 31231 1 1 85 VAL C C 0.541 4.718 5.732 1.00 . A A . 85 VAL C 1 1
20 31232 1 1 85 VAL CA C 0.606 3.430 4.919 1.00 . A A . 85 VAL CA 1 1
20 31233 1 1 85 VAL CB C 0.055 3.699 3.506 1.00 . A A . 85 VAL CB 1 1
20 31234 1 1 85 VAL CG1 C 0.806 4.848 2.851 1.00 . A A . 85 VAL CG1 1 1
20 31235 1 1 85 VAL CG2 C 0.139 2.442 2.654 1.00 . A A . 85 VAL CG2 1 1
20 31236 1 1 85 VAL H H -1.052 2.511 5.862 1.00 . A A . 85 VAL H 1 1
20 31237 1 1 85 VAL HA H 1.638 3.123 4.828 1.00 . A A . 85 VAL HA 1 1
20 31238 1 1 85 VAL HB H -0.983 3.980 3.594 1.00 . A A . 85 VAL HB 1 1
20 31239 1 1 85 VAL HG11 H 1.147 4.544 1.872 1.00 . A A . 85 VAL HG11 1 1
20 31240 1 1 85 VAL HG12 H 0.148 5.701 2.756 1.00 . A A . 85 VAL HG12 1 1
20 31241 1 1 85 VAL HG13 H 1.657 5.116 3.460 1.00 . A A . 85 VAL HG13 1 1
20 31242 1 1 85 VAL HG21 H 0.321 1.588 3.289 1.00 . A A . 85 VAL HG21 1 1
20 31243 1 1 85 VAL HG22 H -0.792 2.304 2.122 1.00 . A A . 85 VAL HG22 1 1
20 31244 1 1 85 VAL HG23 H 0.947 2.541 1.943 1.00 . A A . 85 VAL HG23 1 1
20 31245 1 1 85 VAL N N -0.127 2.354 5.578 1.00 . A A . 85 VAL N 1 1
20 31246 1 1 85 VAL O O -0.522 5.109 6.213 1.00 . A A . 85 VAL O 1 1
20 31247 1 1 86 LYS C C 2.354 7.737 5.781 1.00 . A A . 86 LYS C 1 1
20 31248 1 1 86 LYS CA C 1.762 6.620 6.635 1.00 . A A . 86 LYS CA 1 1
20 31249 1 1 86 LYS CB C 2.606 6.426 7.896 1.00 . A A . 86 LYS CB 1 1
20 31250 1 1 86 LYS CD C 2.711 6.771 10.382 1.00 . A A . 86 LYS CD 1 1
20 31251 1 1 86 LYS CE C 2.023 7.428 11.570 1.00 . A A . 86 LYS CE 1 1
20 31252 1 1 86 LYS CG C 2.162 7.291 9.063 1.00 . A A . 86 LYS CG 1 1
20 31253 1 1 86 LYS H H 2.502 5.011 5.474 1.00 . A A . 86 LYS H 1 1
20 31254 1 1 86 LYS HA H 0.759 6.895 6.922 1.00 . A A . 86 LYS HA 1 1
20 31255 1 1 86 LYS HB2 H 2.549 5.391 8.198 1.00 . A A . 86 LYS HB2 1 1
20 31256 1 1 86 LYS HB3 H 3.635 6.669 7.668 1.00 . A A . 86 LYS HB3 1 1
20 31257 1 1 86 LYS HD2 H 2.553 5.704 10.434 1.00 . A A . 86 LYS HD2 1 1
20 31258 1 1 86 LYS HD3 H 3.770 6.982 10.429 1.00 . A A . 86 LYS HD3 1 1
20 31259 1 1 86 LYS HE2 H 1.973 8.492 11.396 1.00 . A A . 86 LYS HE2 1 1
20 31260 1 1 86 LYS HE3 H 1.023 7.030 11.655 1.00 . A A . 86 LYS HE3 1 1
20 31261 1 1 86 LYS HG2 H 2.517 8.299 8.910 1.00 . A A . 86 LYS HG2 1 1
20 31262 1 1 86 LYS HG3 H 1.083 7.291 9.109 1.00 . A A . 86 LYS HG3 1 1
20 31263 1 1 86 LYS HZ1 H 3.475 7.915 12.990 1.00 . A A . 86 LYS HZ1 1 1
20 31264 1 1 86 LYS HZ2 H 3.226 6.252 12.808 1.00 . A A . 86 LYS HZ2 1 1
20 31265 1 1 86 LYS HZ3 H 2.093 7.191 13.643 1.00 . A A . 86 LYS HZ3 1 1
20 31266 1 1 86 LYS N N 1.687 5.373 5.881 1.00 . A A . 86 LYS N 1 1
20 31267 1 1 86 LYS NZ N 2.755 7.179 12.842 1.00 . A A . 86 LYS NZ 1 1
20 31268 1 1 86 LYS O O 2.909 7.486 4.710 1.00 . A A . 86 LYS O 1 1
20 31269 1 1 87 TYR C C 3.077 11.265 6.501 1.00 . A A . 87 TYR C 1 1
20 31270 1 1 87 TYR CA C 2.755 10.125 5.540 1.00 . A A . 87 TYR CA 1 1
20 31271 1 1 87 TYR CB C 1.746 10.597 4.491 1.00 . A A . 87 TYR CB 1 1
20 31272 1 1 87 TYR CD1 C 3.112 10.757 2.374 1.00 . A A . 87 TYR CD1 1 1
20 31273 1 1 87 TYR CD2 C 2.219 12.768 3.290 1.00 . A A . 87 TYR CD2 1 1
20 31274 1 1 87 TYR CE1 C 3.685 11.476 1.342 1.00 . A A . 87 TYR CE1 1 1
20 31275 1 1 87 TYR CE2 C 2.787 13.495 2.263 1.00 . A A . 87 TYR CE2 1 1
20 31276 1 1 87 TYR CG C 2.371 11.388 3.364 1.00 . A A . 87 TYR CG 1 1
20 31277 1 1 87 TYR CZ C 3.518 12.845 1.291 1.00 . A A . 87 TYR CZ 1 1
20 31278 1 1 87 TYR H H 1.781 9.106 7.119 1.00 . A A . 87 TYR H 1 1
20 31279 1 1 87 TYR HA H 3.663 9.822 5.041 1.00 . A A . 87 TYR HA 1 1
20 31280 1 1 87 TYR HB2 H 1.257 9.737 4.061 1.00 . A A . 87 TYR HB2 1 1
20 31281 1 1 87 TYR HB3 H 1.008 11.224 4.968 1.00 . A A . 87 TYR HB3 1 1
20 31282 1 1 87 TYR HD1 H 3.241 9.685 2.416 1.00 . A A . 87 TYR HD1 1 1
20 31283 1 1 87 TYR HD2 H 1.645 13.274 4.054 1.00 . A A . 87 TYR HD2 1 1
20 31284 1 1 87 TYR HE1 H 4.258 10.967 0.581 1.00 . A A . 87 TYR HE1 1 1
20 31285 1 1 87 TYR HE2 H 2.657 14.566 2.222 1.00 . A A . 87 TYR HE2 1 1
20 31286 1 1 87 TYR HH H 3.984 13.084 -0.558 1.00 . A A . 87 TYR HH 1 1
20 31287 1 1 87 TYR N N 2.233 8.970 6.260 1.00 . A A . 87 TYR N 1 1
20 31288 1 1 87 TYR O O 2.180 11.938 7.007 1.00 . A A . 87 TYR O 1 1
20 31289 1 1 87 TYR OH O 4.087 13.566 0.266 1.00 . A A . 87 TYR OH 1 1
20 31290 1 1 88 ALA C C 4.381 12.256 9.080 1.00 . A A . 88 ALA C 1 1
20 31291 1 1 88 ALA CA C 4.809 12.537 7.643 1.00 . A A . 88 ALA CA 1 1
20 31292 1 1 88 ALA CB C 4.266 13.881 7.181 1.00 . A A . 88 ALA CB 1 1
20 31293 1 1 88 ALA H H 5.035 10.907 6.313 1.00 . A A . 88 ALA H 1 1
20 31294 1 1 88 ALA HA H 5.888 12.580 7.602 1.00 . A A . 88 ALA HA 1 1
20 31295 1 1 88 ALA HB1 H 5.023 14.639 7.313 1.00 . A A . 88 ALA HB1 1 1
20 31296 1 1 88 ALA HB2 H 3.994 13.820 6.138 1.00 . A A . 88 ALA HB2 1 1
20 31297 1 1 88 ALA HB3 H 3.395 14.136 7.766 1.00 . A A . 88 ALA HB3 1 1
20 31298 1 1 88 ALA N N 4.366 11.477 6.746 1.00 . A A . 88 ALA N 1 1
20 31299 1 1 88 ALA O O 3.926 13.153 9.789 1.00 . A A . 88 ALA O 1 1
20 31300 1 1 89 ASP C C 2.658 10.790 11.082 1.00 . A A . 89 ASP C 1 1
20 31301 1 1 89 ASP CA C 4.155 10.605 10.853 1.00 . A A . 89 ASP CA 1 1
20 31302 1 1 89 ASP CB C 4.944 11.416 11.883 1.00 . A A . 89 ASP CB 1 1
20 31303 1 1 89 ASP CG C 6.360 10.905 12.059 1.00 . A A . 89 ASP CG 1 1
20 31304 1 1 89 ASP H H 4.895 10.334 8.889 1.00 . A A . 89 ASP H 1 1
20 31305 1 1 89 ASP HA H 4.398 9.560 10.970 1.00 . A A . 89 ASP HA 1 1
20 31306 1 1 89 ASP HB2 H 4.992 12.446 11.561 1.00 . A A . 89 ASP HB2 1 1
20 31307 1 1 89 ASP HB3 H 4.440 11.363 12.837 1.00 . A A . 89 ASP HB3 1 1
20 31308 1 1 89 ASP N N 4.527 11.004 9.502 1.00 . A A . 89 ASP N 1 1
20 31309 1 1 89 ASP O O 2.225 11.112 12.188 1.00 . A A . 89 ASP O 1 1
20 31310 1 1 89 ASP OD1 O 7.118 10.898 11.066 1.00 . A A . 89 ASP OD1 1 1
20 31311 1 1 89 ASP OD2 O 6.712 10.512 13.192 1.00 . A A . 89 ASP OD2 1 1
20 31312 1 1 90 GLU C C -0.279 9.683 9.258 1.00 . A A . 90 GLU C 1 1
20 31313 1 1 90 GLU CA C 0.425 10.730 10.115 1.00 . A A . 90 GLU CA 1 1
20 31314 1 1 90 GLU CB C 0.005 12.133 9.674 1.00 . A A . 90 GLU CB 1 1
20 31315 1 1 90 GLU CD C -0.374 13.577 11.711 1.00 . A A . 90 GLU CD 1 1
20 31316 1 1 90 GLU CG C 0.552 13.240 10.559 1.00 . A A . 90 GLU CG 1 1
20 31317 1 1 90 GLU H H 2.279 10.329 9.173 1.00 . A A . 90 GLU H 1 1
20 31318 1 1 90 GLU HA H 0.138 10.586 11.146 1.00 . A A . 90 GLU HA 1 1
20 31319 1 1 90 GLU HB2 H 0.354 12.300 8.665 1.00 . A A . 90 GLU HB2 1 1
20 31320 1 1 90 GLU HB3 H -1.074 12.192 9.686 1.00 . A A . 90 GLU HB3 1 1
20 31321 1 1 90 GLU HG2 H 1.503 12.923 10.962 1.00 . A A . 90 GLU HG2 1 1
20 31322 1 1 90 GLU HG3 H 0.695 14.127 9.958 1.00 . A A . 90 GLU HG3 1 1
20 31323 1 1 90 GLU N N 1.873 10.584 10.028 1.00 . A A . 90 GLU N 1 1
20 31324 1 1 90 GLU O O -0.299 9.780 8.032 1.00 . A A . 90 GLU O 1 1
20 31325 1 1 90 GLU OE1 O -1.017 12.651 12.247 1.00 . A A . 90 GLU OE1 1 1
20 31326 1 1 90 GLU OE2 O -0.455 14.769 12.076 1.00 . A A . 90 GLU OE2 1 1
20 31327 1 1 91 GLU C C -2.641 8.184 8.300 1.00 . A A . 91 GLU C 1 1
20 31328 1 1 91 GLU CA C -1.559 7.613 9.211 1.00 . A A . 91 GLU CA 1 1
20 31329 1 1 91 GLU CB C -2.183 6.639 10.213 1.00 . A A . 91 GLU CB 1 1
20 31330 1 1 91 GLU CD C -1.560 4.893 11.930 1.00 . A A . 91 GLU CD 1 1
20 31331 1 1 91 GLU CG C -1.290 5.455 10.548 1.00 . A A . 91 GLU CG 1 1
20 31332 1 1 91 GLU H H -0.805 8.656 10.892 1.00 . A A . 91 GLU H 1 1
20 31333 1 1 91 GLU HA H -0.839 7.083 8.608 1.00 . A A . 91 GLU HA 1 1
20 31334 1 1 91 GLU HB2 H -2.400 7.170 11.127 1.00 . A A . 91 GLU HB2 1 1
20 31335 1 1 91 GLU HB3 H -3.107 6.260 9.799 1.00 . A A . 91 GLU HB3 1 1
20 31336 1 1 91 GLU HG2 H -1.458 4.676 9.820 1.00 . A A . 91 GLU HG2 1 1
20 31337 1 1 91 GLU HG3 H -0.259 5.774 10.500 1.00 . A A . 91 GLU HG3 1 1
20 31338 1 1 91 GLU N N -0.855 8.680 9.914 1.00 . A A . 91 GLU N 1 1
20 31339 1 1 91 GLU O O -3.634 8.741 8.770 1.00 . A A . 91 GLU O 1 1
20 31340 1 1 91 GLU OE1 O -1.487 5.664 12.909 1.00 . A A . 91 GLU OE1 1 1
20 31341 1 1 91 GLU OE2 O -1.845 3.682 12.031 1.00 . A A . 91 GLU OE2 1 1
20 31342 1 1 92 ILE C C -4.814 8.076 6.343 1.00 . A A . 92 ILE C 1 1
20 31343 1 1 92 ILE CA C -3.399 8.543 6.016 1.00 . A A . 92 ILE CA 1 1
20 31344 1 1 92 ILE CB C -3.038 8.088 4.589 1.00 . A A . 92 ILE CB 1 1
20 31345 1 1 92 ILE CD1 C -2.920 6.033 3.093 1.00 . A A . 92 ILE CD1 1 1
20 31346 1 1 92 ILE CG1 C -3.021 6.560 4.507 1.00 . A A . 92 ILE CG1 1 1
20 31347 1 1 92 ILE CG2 C -1.690 8.660 4.176 1.00 . A A . 92 ILE CG2 1 1
20 31348 1 1 92 ILE H H -1.631 7.589 6.681 1.00 . A A . 92 ILE H 1 1
20 31349 1 1 92 ILE HA H -3.372 9.623 6.045 1.00 . A A . 92 ILE HA 1 1
20 31350 1 1 92 ILE HB H -3.787 8.469 3.913 1.00 . A A . 92 ILE HB 1 1
20 31351 1 1 92 ILE HD11 H -3.109 6.834 2.394 1.00 . A A . 92 ILE HD11 1 1
20 31352 1 1 92 ILE HD12 H -1.931 5.635 2.925 1.00 . A A . 92 ILE HD12 1 1
20 31353 1 1 92 ILE HD13 H -3.652 5.250 2.947 1.00 . A A . 92 ILE HD13 1 1
20 31354 1 1 92 ILE HG12 H -2.176 6.185 5.061 1.00 . A A . 92 ILE HG12 1 1
20 31355 1 1 92 ILE HG13 H -3.932 6.174 4.942 1.00 . A A . 92 ILE HG13 1 1
20 31356 1 1 92 ILE HG21 H -1.310 8.110 3.329 1.00 . A A . 92 ILE HG21 1 1
20 31357 1 1 92 ILE HG22 H -1.809 9.699 3.906 1.00 . A A . 92 ILE HG22 1 1
20 31358 1 1 92 ILE HG23 H -0.996 8.580 5.000 1.00 . A A . 92 ILE HG23 1 1
20 31359 1 1 92 ILE N N -2.441 8.042 6.993 1.00 . A A . 92 ILE N 1 1
20 31360 1 1 92 ILE O O -5.022 7.033 6.964 1.00 . A A . 92 ILE O 1 1
20 31361 1 1 93 PRO C C -7.694 7.349 5.335 1.00 . A A . 93 PRO C 1 1
20 31362 1 1 93 PRO CA C -7.224 8.551 6.148 1.00 . A A . 93 PRO CA 1 1
20 31363 1 1 93 PRO CB C -7.948 9.820 5.694 1.00 . A A . 93 PRO CB 1 1
20 31364 1 1 93 PRO CD C -5.636 10.122 5.169 1.00 . A A . 93 PRO CD 1 1
20 31365 1 1 93 PRO CG C -7.028 10.447 4.704 1.00 . A A . 93 PRO CG 1 1
20 31366 1 1 93 PRO HA H -7.423 8.375 7.196 1.00 . A A . 93 PRO HA 1 1
20 31367 1 1 93 PRO HB2 H -8.894 9.556 5.243 1.00 . A A . 93 PRO HB2 1 1
20 31368 1 1 93 PRO HB3 H -8.116 10.466 6.542 1.00 . A A . 93 PRO HB3 1 1
20 31369 1 1 93 PRO HD2 H -4.980 9.980 4.323 1.00 . A A . 93 PRO HD2 1 1
20 31370 1 1 93 PRO HD3 H -5.260 10.902 5.814 1.00 . A A . 93 PRO HD3 1 1
20 31371 1 1 93 PRO HG2 H -7.204 10.032 3.724 1.00 . A A . 93 PRO HG2 1 1
20 31372 1 1 93 PRO HG3 H -7.178 11.518 4.692 1.00 . A A . 93 PRO HG3 1 1
20 31373 1 1 93 PRO N N -5.811 8.864 5.915 1.00 . A A . 93 PRO N 1 1
20 31374 1 1 93 PRO O O -8.885 7.042 5.295 1.00 . A A . 93 PRO O 1 1
20 31375 1 1 94 ARG C C -6.330 4.270 4.388 1.00 . A A . 94 ARG C 1 1
20 31376 1 1 94 ARG CA C -7.067 5.504 3.877 1.00 . A A . 94 ARG CA 1 1
20 31377 1 1 94 ARG CB C -6.704 5.761 2.413 1.00 . A A . 94 ARG CB 1 1
20 31378 1 1 94 ARG CD C -6.804 8.197 1.804 1.00 . A A . 94 ARG CD 1 1
20 31379 1 1 94 ARG CG C -7.528 6.860 1.765 1.00 . A A . 94 ARG CG 1 1
20 31380 1 1 94 ARG CZ C -8.729 9.726 1.811 1.00 . A A . 94 ARG CZ 1 1
20 31381 1 1 94 ARG H H -5.817 6.966 4.760 1.00 . A A . 94 ARG H 1 1
20 31382 1 1 94 ARG HA H -8.130 5.329 3.949 1.00 . A A . 94 ARG HA 1 1
20 31383 1 1 94 ARG HB2 H -5.662 6.041 2.357 1.00 . A A . 94 ARG HB2 1 1
20 31384 1 1 94 ARG HB3 H -6.853 4.850 1.853 1.00 . A A . 94 ARG HB3 1 1
20 31385 1 1 94 ARG HD2 H -6.568 8.432 2.832 1.00 . A A . 94 ARG HD2 1 1
20 31386 1 1 94 ARG HD3 H -5.891 8.114 1.236 1.00 . A A . 94 ARG HD3 1 1
20 31387 1 1 94 ARG HE H -7.313 9.682 0.407 1.00 . A A . 94 ARG HE 1 1
20 31388 1 1 94 ARG HG2 H -7.715 6.596 0.734 1.00 . A A . 94 ARG HG2 1 1
20 31389 1 1 94 ARG HG3 H -8.466 6.952 2.291 1.00 . A A . 94 ARG HG3 1 1
20 31390 1 1 94 ARG HH11 H -8.649 8.454 3.378 1.00 . A A . 94 ARG HH11 1 1
20 31391 1 1 94 ARG HH12 H -10.001 9.537 3.370 1.00 . A A . 94 ARG HH12 1 1
20 31392 1 1 94 ARG HH21 H -9.089 11.114 0.386 1.00 . A A . 94 ARG HH21 1 1
20 31393 1 1 94 ARG HH22 H -10.250 11.050 1.668 1.00 . A A . 94 ARG HH22 1 1
20 31394 1 1 94 ARG N N -6.749 6.672 4.690 1.00 . A A . 94 ARG N 1 1
20 31395 1 1 94 ARG NE N -7.614 9.275 1.245 1.00 . A A . 94 ARG NE 1 1
20 31396 1 1 94 ARG NH1 N -9.162 9.195 2.946 1.00 . A A . 94 ARG NH1 1 1
20 31397 1 1 94 ARG NH2 N -9.411 10.711 1.241 1.00 . A A . 94 ARG NH2 1 1
20 31398 1 1 94 ARG O O -6.500 3.170 3.860 1.00 . A A . 94 ARG O 1 1
20 31399 1 1 95 SER C C -5.242 3.032 7.398 1.00 . A A . 95 SER C 1 1
20 31400 1 1 95 SER CA C -4.743 3.363 5.994 1.00 . A A . 95 SER CA 1 1
20 31401 1 1 95 SER CB C -3.256 3.721 6.042 1.00 . A A . 95 SER CB 1 1
20 31402 1 1 95 SER H H -5.417 5.360 5.793 1.00 . A A . 95 SER H 1 1
20 31403 1 1 95 SER HA H -4.876 2.496 5.364 1.00 . A A . 95 SER HA 1 1
20 31404 1 1 95 SER HB2 H -2.782 3.401 5.127 1.00 . A A . 95 SER HB2 1 1
20 31405 1 1 95 SER HB3 H -3.150 4.791 6.146 1.00 . A A . 95 SER HB3 1 1
20 31406 1 1 95 SER HG H -2.556 3.701 7.871 1.00 . A A . 95 SER HG 1 1
20 31407 1 1 95 SER N N -5.510 4.460 5.416 1.00 . A A . 95 SER N 1 1
20 31408 1 1 95 SER O O -5.781 3.881 8.110 1.00 . A A . 95 SER O 1 1
20 31409 1 1 95 SER OG O -2.613 3.089 7.135 1.00 . A A . 95 SER OG 1 1
20 31410 1 1 96 PRO C C -5.293 0.344 5.783 1.00 . A A . 96 PRO C 1 1
20 31411 1 1 96 PRO CA C -4.422 0.748 6.968 1.00 . A A . 96 PRO CA 1 1
20 31412 1 1 96 PRO CB C -4.239 -0.433 7.924 1.00 . A A . 96 PRO CB 1 1
20 31413 1 1 96 PRO CD C -5.466 1.235 9.118 1.00 . A A . 96 PRO CD 1 1
20 31414 1 1 96 PRO CG C -5.294 -0.251 8.959 1.00 . A A . 96 PRO CG 1 1
20 31415 1 1 96 PRO HA H -3.458 1.077 6.609 1.00 . A A . 96 PRO HA 1 1
20 31416 1 1 96 PRO HB2 H -4.369 -1.360 7.384 1.00 . A A . 96 PRO HB2 1 1
20 31417 1 1 96 PRO HB3 H -3.250 -0.399 8.358 1.00 . A A . 96 PRO HB3 1 1
20 31418 1 1 96 PRO HD2 H -6.497 1.475 9.331 1.00 . A A . 96 PRO HD2 1 1
20 31419 1 1 96 PRO HD3 H -4.820 1.608 9.900 1.00 . A A . 96 PRO HD3 1 1
20 31420 1 1 96 PRO HG2 H -6.216 -0.702 8.627 1.00 . A A . 96 PRO HG2 1 1
20 31421 1 1 96 PRO HG3 H -4.973 -0.692 9.892 1.00 . A A . 96 PRO HG3 1 1
20 31422 1 1 96 PRO N N -5.061 1.768 7.807 1.00 . A A . 96 PRO N 1 1
20 31423 1 1 96 PRO O O -6.434 0.789 5.658 1.00 . A A . 96 PRO O 1 1
20 31424 1 1 97 PHE C C -5.726 -2.470 3.815 1.00 . A A . 97 PHE C 1 1
20 31425 1 1 97 PHE CA C -5.475 -0.967 3.741 1.00 . A A . 97 PHE CA 1 1
20 31426 1 1 97 PHE CB C -4.696 -0.630 2.467 1.00 . A A . 97 PHE CB 1 1
20 31427 1 1 97 PHE CD1 C -5.743 1.437 1.506 1.00 . A A . 97 PHE CD1 1 1
20 31428 1 1 97 PHE CD2 C -3.580 1.616 2.491 1.00 . A A . 97 PHE CD2 1 1
20 31429 1 1 97 PHE CE1 C -5.725 2.787 1.211 1.00 . A A . 97 PHE CE1 1 1
20 31430 1 1 97 PHE CE2 C -3.556 2.966 2.199 1.00 . A A . 97 PHE CE2 1 1
20 31431 1 1 97 PHE CG C -4.672 0.836 2.149 1.00 . A A . 97 PHE CG 1 1
20 31432 1 1 97 PHE CZ C -4.629 3.552 1.558 1.00 . A A . 97 PHE CZ 1 1
20 31433 1 1 97 PHE H H -3.834 -0.823 5.071 1.00 . A A . 97 PHE H 1 1
20 31434 1 1 97 PHE HA H -6.425 -0.456 3.716 1.00 . A A . 97 PHE HA 1 1
20 31435 1 1 97 PHE HB2 H -3.675 -0.962 2.581 1.00 . A A . 97 PHE HB2 1 1
20 31436 1 1 97 PHE HB3 H -5.147 -1.146 1.632 1.00 . A A . 97 PHE HB3 1 1
20 31437 1 1 97 PHE HD1 H -6.602 0.838 1.234 1.00 . A A . 97 PHE HD1 1 1
20 31438 1 1 97 PHE HD2 H -2.739 1.159 2.993 1.00 . A A . 97 PHE HD2 1 1
20 31439 1 1 97 PHE HE1 H -6.566 3.242 0.709 1.00 . A A . 97 PHE HE1 1 1
20 31440 1 1 97 PHE HE2 H -2.697 3.564 2.472 1.00 . A A . 97 PHE HE2 1 1
20 31441 1 1 97 PHE HZ H -4.613 4.608 1.329 1.00 . A A . 97 PHE HZ 1 1
20 31442 1 1 97 PHE N N -4.748 -0.503 4.916 1.00 . A A . 97 PHE N 1 1
20 31443 1 1 97 PHE O O -4.789 -3.268 3.839 1.00 . A A . 97 PHE O 1 1
20 31444 1 1 98 LYS C C -7.251 -4.923 2.556 1.00 . A A . 98 LYS C 1 1
20 31445 1 1 98 LYS CA C -7.377 -4.257 3.922 1.00 . A A . 98 LYS CA 1 1
20 31446 1 1 98 LYS CB C -8.810 -4.396 4.440 1.00 . A A . 98 LYS CB 1 1
20 31447 1 1 98 LYS CD C -10.372 -3.659 6.264 1.00 . A A . 98 LYS CD 1 1
20 31448 1 1 98 LYS CE C -11.291 -4.860 6.431 1.00 . A A . 98 LYS CE 1 1
20 31449 1 1 98 LYS CG C -8.955 -4.086 5.920 1.00 . A A . 98 LYS CG 1 1
20 31450 1 1 98 LYS H H -7.702 -2.167 3.829 1.00 . A A . 98 LYS H 1 1
20 31451 1 1 98 LYS HA H -6.705 -4.746 4.611 1.00 . A A . 98 LYS HA 1 1
20 31452 1 1 98 LYS HB2 H -9.446 -3.720 3.887 1.00 . A A . 98 LYS HB2 1 1
20 31453 1 1 98 LYS HB3 H -9.144 -5.410 4.271 1.00 . A A . 98 LYS HB3 1 1
20 31454 1 1 98 LYS HD2 H -10.357 -3.101 7.187 1.00 . A A . 98 LYS HD2 1 1
20 31455 1 1 98 LYS HD3 H -10.753 -3.033 5.469 1.00 . A A . 98 LYS HD3 1 1
20 31456 1 1 98 LYS HE2 H -10.987 -5.629 5.738 1.00 . A A . 98 LYS HE2 1 1
20 31457 1 1 98 LYS HE3 H -11.198 -5.230 7.441 1.00 . A A . 98 LYS HE3 1 1
20 31458 1 1 98 LYS HG2 H -8.709 -4.969 6.489 1.00 . A A . 98 LYS HG2 1 1
20 31459 1 1 98 LYS HG3 H -8.275 -3.287 6.179 1.00 . A A . 98 LYS HG3 1 1
20 31460 1 1 98 LYS HZ1 H -13.285 -4.677 7.025 1.00 . A A . 98 LYS HZ1 1 1
20 31461 1 1 98 LYS HZ2 H -13.091 -5.092 5.396 1.00 . A A . 98 LYS HZ2 1 1
20 31462 1 1 98 LYS HZ3 H -12.794 -3.507 5.907 1.00 . A A . 98 LYS HZ3 1 1
20 31463 1 1 98 LYS N N -6.999 -2.850 3.851 1.00 . A A . 98 LYS N 1 1
20 31464 1 1 98 LYS NZ N -12.715 -4.509 6.171 1.00 . A A . 98 LYS NZ 1 1
20 31465 1 1 98 LYS O O -7.963 -4.572 1.615 1.00 . A A . 98 LYS O 1 1
20 31466 1 1 99 VAL C C -6.190 -8.113 1.417 1.00 . A A . 99 VAL C 1 1
20 31467 1 1 99 VAL CA C -6.125 -6.605 1.204 1.00 . A A . 99 VAL CA 1 1
20 31468 1 1 99 VAL CB C -4.765 -6.244 0.577 1.00 . A A . 99 VAL CB 1 1
20 31469 1 1 99 VAL CG1 C -4.521 -7.066 -0.679 1.00 . A A . 99 VAL CG1 1 1
20 31470 1 1 99 VAL CG2 C -4.698 -4.755 0.272 1.00 . A A . 99 VAL CG2 1 1
20 31471 1 1 99 VAL H H -5.805 -6.123 3.239 1.00 . A A . 99 VAL H 1 1
20 31472 1 1 99 VAL HA H -6.904 -6.315 0.513 1.00 . A A . 99 VAL HA 1 1
20 31473 1 1 99 VAL HB H -3.989 -6.478 1.291 1.00 . A A . 99 VAL HB 1 1
20 31474 1 1 99 VAL HG11 H -3.852 -6.529 -1.335 1.00 . A A . 99 VAL HG11 1 1
20 31475 1 1 99 VAL HG12 H -4.078 -8.014 -0.409 1.00 . A A . 99 VAL HG12 1 1
20 31476 1 1 99 VAL HG13 H -5.459 -7.239 -1.185 1.00 . A A . 99 VAL HG13 1 1
20 31477 1 1 99 VAL HG21 H -4.756 -4.196 1.194 1.00 . A A . 99 VAL HG21 1 1
20 31478 1 1 99 VAL HG22 H -3.767 -4.531 -0.228 1.00 . A A . 99 VAL HG22 1 1
20 31479 1 1 99 VAL HG23 H -5.524 -4.481 -0.368 1.00 . A A . 99 VAL HG23 1 1
20 31480 1 1 99 VAL N N -6.342 -5.888 2.454 1.00 . A A . 99 VAL N 1 1
20 31481 1 1 99 VAL O O -5.253 -8.719 1.937 1.00 . A A . 99 VAL O 1 1
20 31482 1 1 100 LYS C C -6.836 -10.907 0.002 1.00 . A A . 100 LYS C 1 1
20 31483 1 1 100 LYS CA C -7.491 -10.154 1.155 1.00 . A A . 100 LYS CA 1 1
20 31484 1 1 100 LYS CB C -8.983 -10.491 1.217 1.00 . A A . 100 LYS CB 1 1
20 31485 1 1 100 LYS CD C -10.633 -12.336 0.792 1.00 . A A . 100 LYS CD 1 1
20 31486 1 1 100 LYS CE C -10.638 -12.319 -0.728 1.00 . A A . 100 LYS CE 1 1
20 31487 1 1 100 LYS CG C -9.265 -11.977 1.348 1.00 . A A . 100 LYS CG 1 1
20 31488 1 1 100 LYS H H -8.015 -8.179 0.603 1.00 . A A . 100 LYS H 1 1
20 31489 1 1 100 LYS HA H -7.023 -10.459 2.079 1.00 . A A . 100 LYS HA 1 1
20 31490 1 1 100 LYS HB2 H -9.418 -9.986 2.066 1.00 . A A . 100 LYS HB2 1 1
20 31491 1 1 100 LYS HB3 H -9.457 -10.134 0.314 1.00 . A A . 100 LYS HB3 1 1
20 31492 1 1 100 LYS HD2 H -10.902 -13.325 1.132 1.00 . A A . 100 LYS HD2 1 1
20 31493 1 1 100 LYS HD3 H -11.358 -11.620 1.154 1.00 . A A . 100 LYS HD3 1 1
20 31494 1 1 100 LYS HE2 H -10.512 -11.302 -1.065 1.00 . A A . 100 LYS HE2 1 1
20 31495 1 1 100 LYS HE3 H -9.815 -12.921 -1.084 1.00 . A A . 100 LYS HE3 1 1
20 31496 1 1 100 LYS HG2 H -8.512 -12.528 0.805 1.00 . A A . 100 LYS HG2 1 1
20 31497 1 1 100 LYS HG3 H -9.230 -12.249 2.394 1.00 . A A . 100 LYS HG3 1 1
20 31498 1 1 100 LYS HZ1 H -11.714 -13.432 -2.130 1.00 . A A . 100 LYS HZ1 1 1
20 31499 1 1 100 LYS HZ2 H -12.544 -12.080 -1.548 1.00 . A A . 100 LYS HZ2 1 1
20 31500 1 1 100 LYS HZ3 H -12.385 -13.456 -0.578 1.00 . A A . 100 LYS HZ3 1 1
20 31501 1 1 100 LYS N N -7.303 -8.715 1.011 1.00 . A A . 100 LYS N 1 1
20 31502 1 1 100 LYS NZ N -11.909 -12.859 -1.285 1.00 . A A . 100 LYS NZ 1 1
20 31503 1 1 100 LYS O O -7.402 -11.010 -1.087 1.00 . A A . 100 LYS O 1 1
20 31504 1 1 101 VAL C C -5.601 -13.502 -1.085 1.00 . A A . 101 VAL C 1 1
20 31505 1 1 101 VAL CA C -4.910 -12.179 -0.771 1.00 . A A . 101 VAL CA 1 1
20 31506 1 1 101 VAL CB C -3.462 -12.461 -0.330 1.00 . A A . 101 VAL CB 1 1
20 31507 1 1 101 VAL CG1 C -2.695 -13.172 -1.435 1.00 . A A . 101 VAL CG1 1 1
20 31508 1 1 101 VAL CG2 C -2.765 -11.168 0.067 1.00 . A A . 101 VAL CG2 1 1
20 31509 1 1 101 VAL H H -5.240 -11.318 1.134 1.00 . A A . 101 VAL H 1 1
20 31510 1 1 101 VAL HA H -4.880 -11.579 -1.669 1.00 . A A . 101 VAL HA 1 1
20 31511 1 1 101 VAL HB H -3.490 -13.110 0.534 1.00 . A A . 101 VAL HB 1 1
20 31512 1 1 101 VAL HG11 H -1.637 -13.138 -1.218 1.00 . A A . 101 VAL HG11 1 1
20 31513 1 1 101 VAL HG12 H -3.018 -14.201 -1.493 1.00 . A A . 101 VAL HG12 1 1
20 31514 1 1 101 VAL HG13 H -2.884 -12.681 -2.377 1.00 . A A . 101 VAL HG13 1 1
20 31515 1 1 101 VAL HG21 H -2.174 -10.810 -0.762 1.00 . A A . 101 VAL HG21 1 1
20 31516 1 1 101 VAL HG22 H -3.505 -10.426 0.329 1.00 . A A . 101 VAL HG22 1 1
20 31517 1 1 101 VAL HG23 H -2.122 -11.350 0.915 1.00 . A A . 101 VAL HG23 1 1
20 31518 1 1 101 VAL N N -5.640 -11.434 0.246 1.00 . A A . 101 VAL N 1 1
20 31519 1 1 101 VAL O O -6.188 -14.133 -0.204 1.00 . A A . 101 VAL O 1 1
20 31520 1 1 102 LEU C C -5.083 -16.196 -3.155 1.00 . A A . 102 LEU C 1 1
20 31521 1 1 102 LEU CA C -6.144 -15.167 -2.776 1.00 . A A . 102 LEU CA 1 1
20 31522 1 1 102 LEU CB C -7.075 -14.916 -3.962 1.00 . A A . 102 LEU CB 1 1
20 31523 1 1 102 LEU CD1 C -9.065 -13.728 -4.916 1.00 . A A . 102 LEU CD1 1 1
20 31524 1 1 102 LEU CD2 C -9.324 -15.163 -2.884 1.00 . A A . 102 LEU CD2 1 1
20 31525 1 1 102 LEU CG C -8.399 -14.222 -3.642 1.00 . A A . 102 LEU CG 1 1
20 31526 1 1 102 LEU H H -5.045 -13.373 -3.000 1.00 . A A . 102 LEU H 1 1
20 31527 1 1 102 LEU HA H -6.723 -15.552 -1.950 1.00 . A A . 102 LEU HA 1 1
20 31528 1 1 102 LEU HB2 H -6.544 -14.303 -4.674 1.00 . A A . 102 LEU HB2 1 1
20 31529 1 1 102 LEU HB3 H -7.302 -15.872 -4.412 1.00 . A A . 102 LEU HB3 1 1
20 31530 1 1 102 LEU HD11 H -9.165 -14.548 -5.611 1.00 . A A . 102 LEU HD11 1 1
20 31531 1 1 102 LEU HD12 H -8.461 -12.951 -5.360 1.00 . A A . 102 LEU HD12 1 1
20 31532 1 1 102 LEU HD13 H -10.043 -13.334 -4.681 1.00 . A A . 102 LEU HD13 1 1
20 31533 1 1 102 LEU HD21 H -8.735 -15.862 -2.309 1.00 . A A . 102 LEU HD21 1 1
20 31534 1 1 102 LEU HD22 H -9.940 -15.704 -3.587 1.00 . A A . 102 LEU HD22 1 1
20 31535 1 1 102 LEU HD23 H -9.954 -14.590 -2.219 1.00 . A A . 102 LEU HD23 1 1
20 31536 1 1 102 LEU HG H -8.206 -13.364 -3.013 1.00 . A A . 102 LEU HG 1 1
20 31537 1 1 102 LEU N N -5.526 -13.918 -2.344 1.00 . A A . 102 LEU N 1 1
20 31538 1 1 102 LEU O O -3.957 -15.858 -3.519 1.00 . A A . 102 LEU O 1 1
20 31539 1 1 103 PRO C C -4.255 -18.668 -4.898 1.00 . A A . 103 PRO C 1 1
20 31540 1 1 103 PRO CA C -4.547 -18.588 -3.403 1.00 . A A . 103 PRO CA 1 1
20 31541 1 1 103 PRO CB C -5.317 -19.828 -2.942 1.00 . A A . 103 PRO CB 1 1
20 31542 1 1 103 PRO CD C -6.777 -17.960 -2.644 1.00 . A A . 103 PRO CD 1 1
20 31543 1 1 103 PRO CG C -6.749 -19.423 -2.987 1.00 . A A . 103 PRO CG 1 1
20 31544 1 1 103 PRO HA H -3.616 -18.517 -2.859 1.00 . A A . 103 PRO HA 1 1
20 31545 1 1 103 PRO HB2 H -5.116 -20.651 -3.614 1.00 . A A . 103 PRO HB2 1 1
20 31546 1 1 103 PRO HB3 H -5.013 -20.093 -1.941 1.00 . A A . 103 PRO HB3 1 1
20 31547 1 1 103 PRO HD2 H -7.562 -17.458 -3.191 1.00 . A A . 103 PRO HD2 1 1
20 31548 1 1 103 PRO HD3 H -6.911 -17.825 -1.581 1.00 . A A . 103 PRO HD3 1 1
20 31549 1 1 103 PRO HG2 H -7.145 -19.582 -3.980 1.00 . A A . 103 PRO HG2 1 1
20 31550 1 1 103 PRO HG3 H -7.314 -19.990 -2.262 1.00 . A A . 103 PRO HG3 1 1
20 31551 1 1 103 PRO N N -5.451 -17.484 -3.071 1.00 . A A . 103 PRO N 1 1
20 31552 1 1 103 PRO O O -5.168 -18.806 -5.713 1.00 . A A . 103 PRO O 1 1
20 31553 1 1 104 THR C C -3.466 -19.575 -7.448 1.00 . A A . 104 THR C 1 1
20 31554 1 1 104 THR CA C -2.564 -18.642 -6.649 1.00 . A A . 104 THR CA 1 1
20 31555 1 1 104 THR CB C -1.106 -19.117 -6.783 1.00 . A A . 104 THR CB 1 1
20 31556 1 1 104 THR CG2 C -0.701 -19.214 -8.247 1.00 . A A . 104 THR CG2 1 1
20 31557 1 1 104 THR H H -2.296 -18.470 -4.556 1.00 . A A . 104 THR H 1 1
20 31558 1 1 104 THR HA H -2.637 -17.646 -7.062 1.00 . A A . 104 THR HA 1 1
20 31559 1 1 104 THR HB H -1.019 -20.096 -6.336 1.00 . A A . 104 THR HB 1 1
20 31560 1 1 104 THR HG1 H -0.321 -17.333 -6.477 1.00 . A A . 104 THR HG1 1 1
20 31561 1 1 104 THR HG21 H 0.144 -19.880 -8.343 1.00 . A A . 104 THR HG21 1 1
20 31562 1 1 104 THR HG22 H -0.431 -18.234 -8.612 1.00 . A A . 104 THR HG22 1 1
20 31563 1 1 104 THR HG23 H -1.529 -19.597 -8.824 1.00 . A A . 104 THR HG23 1 1
20 31564 1 1 104 THR N N -2.976 -18.580 -5.252 1.00 . A A . 104 THR N 1 1
20 31565 1 1 104 THR O O -3.765 -19.319 -8.614 1.00 . A A . 104 THR O 1 1
20 31566 1 1 104 THR OG1 O -0.230 -18.212 -6.101 1.00 . A A . 104 THR OG1 1 1
20 31567 1 1 105 TYR C C -6.234 -21.234 -7.327 1.00 . A A . 105 TYR C 1 1
20 31568 1 1 105 TYR CA C -4.768 -21.631 -7.465 1.00 . A A . 105 TYR CA 1 1
20 31569 1 1 105 TYR CB C -4.546 -23.023 -6.870 1.00 . A A . 105 TYR CB 1 1
20 31570 1 1 105 TYR CD1 C -2.042 -23.095 -6.557 1.00 . A A . 105 TYR CD1 1 1
20 31571 1 1 105 TYR CD2 C -3.032 -24.651 -8.067 1.00 . A A . 105 TYR CD2 1 1
20 31572 1 1 105 TYR CE1 C -0.793 -23.619 -6.828 1.00 . A A . 105 TYR CE1 1 1
20 31573 1 1 105 TYR CE2 C -1.787 -25.182 -8.344 1.00 . A A . 105 TYR CE2 1 1
20 31574 1 1 105 TYR CG C -3.182 -23.601 -7.170 1.00 . A A . 105 TYR CG 1 1
20 31575 1 1 105 TYR CZ C -0.671 -24.662 -7.722 1.00 . A A . 105 TYR CZ 1 1
20 31576 1 1 105 TYR H H -3.628 -20.808 -5.883 1.00 . A A . 105 TYR H 1 1
20 31577 1 1 105 TYR HA H -4.510 -21.654 -8.514 1.00 . A A . 105 TYR HA 1 1
20 31578 1 1 105 TYR HB2 H -4.655 -22.970 -5.798 1.00 . A A . 105 TYR HB2 1 1
20 31579 1 1 105 TYR HB3 H -5.289 -23.699 -7.268 1.00 . A A . 105 TYR HB3 1 1
20 31580 1 1 105 TYR HD1 H -2.141 -22.277 -5.857 1.00 . A A . 105 TYR HD1 1 1
20 31581 1 1 105 TYR HD2 H -3.909 -25.055 -8.553 1.00 . A A . 105 TYR HD2 1 1
20 31582 1 1 105 TYR HE1 H 0.081 -23.213 -6.342 1.00 . A A . 105 TYR HE1 1 1
20 31583 1 1 105 TYR HE2 H -1.692 -25.999 -9.043 1.00 . A A . 105 TYR HE2 1 1
20 31584 1 1 105 TYR HH H 1.154 -25.037 -7.248 1.00 . A A . 105 TYR HH 1 1
20 31585 1 1 105 TYR N N -3.900 -20.658 -6.813 1.00 . A A . 105 TYR N 1 1
20 31586 1 1 105 TYR O O -6.813 -21.324 -6.245 1.00 . A A . 105 TYR O 1 1
20 31587 1 1 105 TYR OH O 0.571 -25.188 -7.995 1.00 . A A . 105 TYR OH 1 1
20 31588 1 1 106 ASP C C -9.060 -21.301 -9.322 1.00 . A A . 106 ASP C 1 1
20 31589 1 1 106 ASP CA C -8.226 -20.383 -8.435 1.00 . A A . 106 ASP CA 1 1
20 31590 1 1 106 ASP CB C -8.354 -18.936 -8.914 1.00 . A A . 106 ASP CB 1 1
20 31591 1 1 106 ASP CG C -7.902 -17.937 -7.867 1.00 . A A . 106 ASP CG 1 1
20 31592 1 1 106 ASP H H -6.311 -20.744 -9.263 1.00 . A A . 106 ASP H 1 1
20 31593 1 1 106 ASP HA H -8.595 -20.450 -7.423 1.00 . A A . 106 ASP HA 1 1
20 31594 1 1 106 ASP HB2 H -7.747 -18.801 -9.798 1.00 . A A . 106 ASP HB2 1 1
20 31595 1 1 106 ASP HB3 H -9.387 -18.733 -9.157 1.00 . A A . 106 ASP HB3 1 1
20 31596 1 1 106 ASP N N -6.827 -20.793 -8.431 1.00 . A A . 106 ASP N 1 1
20 31597 1 1 106 ASP O O -9.253 -21.028 -10.507 1.00 . A A . 106 ASP O 1 1
20 31598 1 1 106 ASP OD1 O -8.627 -17.760 -6.864 1.00 . A A . 106 ASP OD1 1 1
20 31599 1 1 106 ASP OD2 O -6.825 -17.333 -8.048 1.00 . A A . 106 ASP OD2 1 1
20 31600 1 1 107 ALA C C -11.839 -22.965 -9.438 1.00 . A A . 107 ALA C 1 1
20 31601 1 1 107 ALA CA C -10.364 -23.349 -9.481 1.00 . A A . 107 ALA CA 1 1
20 31602 1 1 107 ALA CB C -10.165 -24.750 -8.922 1.00 . A A . 107 ALA CB 1 1
20 31603 1 1 107 ALA H H -9.363 -22.554 -7.794 1.00 . A A . 107 ALA H 1 1
20 31604 1 1 107 ALA HA H -10.032 -23.347 -10.509 1.00 . A A . 107 ALA HA 1 1
20 31605 1 1 107 ALA HB1 H -11.023 -25.024 -8.326 1.00 . A A . 107 ALA HB1 1 1
20 31606 1 1 107 ALA HB2 H -10.055 -25.450 -9.737 1.00 . A A . 107 ALA HB2 1 1
20 31607 1 1 107 ALA HB3 H -9.279 -24.771 -8.308 1.00 . A A . 107 ALA HB3 1 1
20 31608 1 1 107 ALA N N -9.551 -22.391 -8.742 1.00 . A A . 107 ALA N 1 1
20 31609 1 1 107 ALA O O -12.709 -23.821 -9.273 1.00 . A A . 107 ALA O 1 1
20 31610 1 1 108 SER C C -14.288 -21.734 -10.731 1.00 . A A . 108 SER C 1 1
20 31611 1 1 108 SER CA C -13.485 -21.175 -9.560 1.00 . A A . 108 SER CA 1 1
20 31612 1 1 108 SER CB C -13.495 -19.646 -9.603 1.00 . A A . 108 SER CB 1 1
20 31613 1 1 108 SER H H -11.377 -21.040 -9.713 1.00 . A A . 108 SER H 1 1
20 31614 1 1 108 SER HA H -13.939 -21.503 -8.638 1.00 . A A . 108 SER HA 1 1
20 31615 1 1 108 SER HB2 H -12.930 -19.309 -10.458 1.00 . A A . 108 SER HB2 1 1
20 31616 1 1 108 SER HB3 H -14.515 -19.298 -9.685 1.00 . A A . 108 SER HB3 1 1
20 31617 1 1 108 SER HG H -13.311 -18.241 -8.250 1.00 . A A . 108 SER HG 1 1
20 31618 1 1 108 SER N N -12.114 -21.673 -9.586 1.00 . A A . 108 SER N 1 1
20 31619 1 1 108 SER O O -13.758 -22.461 -11.569 1.00 . A A . 108 SER O 1 1
20 31620 1 1 108 SER OG O -12.919 -19.099 -8.430 1.00 . A A . 108 SER OG 1 1
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