NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
405286 |
1x5f   |
11119 | cing | 4-filtered-FRED | STAR | entry | full | 2665 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1x5f
# This FRED archive file contains, for PDB entry <1x5f>:
#
# - 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_1x5f
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1x5f
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12752.01
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 $Neogenin A . 1 1
stop_
save_
save_Neogenin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Neogenin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGEHAPATTGPLPSAPRDVVASLVSTRFIKLTWRTPASDPHGDNLTYSVFYTKEGIARERVENTSHPGEMQVTIQNLMPATVYIFRVMAQNKHGSGESSAPLRVETQPESGPSSG
_Entity.Number_of_monomers 120
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 GLU . 1 1
9 HIS . 1 1
10 ALA . 1 1
11 PRO . 1 1
12 ALA . 1 1
13 THR . 1 1
14 THR . 1 1
15 GLY . 1 1
16 PRO . 1 1
17 LEU . 1 1
18 PRO . 1 1
19 SER . 1 1
20 ALA . 1 1
21 PRO . 1 1
22 ARG . 1 1
23 ASP . 1 1
24 VAL . 1 1
25 VAL . 1 1
26 ALA . 1 1
27 SER . 1 1
28 LEU . 1 1
29 VAL . 1 1
30 SER . 1 1
31 THR . 1 1
32 ARG . 1 1
33 PHE . 1 1
34 ILE . 1 1
35 LYS . 1 1
36 LEU . 1 1
37 THR . 1 1
38 TRP . 1 1
39 ARG . 1 1
40 THR . 1 1
41 PRO . 1 1
42 ALA . 1 1
43 SER . 1 1
44 ASP . 1 1
45 PRO . 1 1
46 HIS . 1 1
47 GLY . 1 1
48 ASP . 1 1
49 ASN . 1 1
50 LEU . 1 1
51 THR . 1 1
52 TYR . 1 1
53 SER . 1 1
54 VAL . 1 1
55 PHE . 1 1
56 TYR . 1 1
57 THR . 1 1
58 LYS . 1 1
59 GLU . 1 1
60 GLY . 1 1
61 ILE . 1 1
62 ALA . 1 1
63 ARG . 1 1
64 GLU . 1 1
65 ARG . 1 1
66 VAL . 1 1
67 GLU . 1 1
68 ASN . 1 1
69 THR . 1 1
70 SER . 1 1
71 HIS . 1 1
72 PRO . 1 1
73 GLY . 1 1
74 GLU . 1 1
75 MET . 1 1
76 GLN . 1 1
77 VAL . 1 1
78 THR . 1 1
79 ILE . 1 1
80 GLN . 1 1
81 ASN . 1 1
82 LEU . 1 1
83 MET . 1 1
84 PRO . 1 1
85 ALA . 1 1
86 THR . 1 1
87 VAL . 1 1
88 TYR . 1 1
89 ILE . 1 1
90 PHE . 1 1
91 ARG . 1 1
92 VAL . 1 1
93 MET . 1 1
94 ALA . 1 1
95 GLN . 1 1
96 ASN . 1 1
97 LYS . 1 1
98 HIS . 1 1
99 GLY . 1 1
100 SER . 1 1
101 GLY . 1 1
102 GLU . 1 1
103 SER . 1 1
104 SER . 1 1
105 ALA . 1 1
106 PRO . 1 1
107 LEU . 1 1
108 ARG . 1 1
109 VAL . 1 1
110 GLU . 1 1
111 THR . 1 1
112 GLN . 1 1
113 PRO . 1 1
114 GLU . 1 1
115 SER . 1 1
116 GLY . 1 1
117 PRO . 1 1
118 SER . 1 1
119 SER . 1 1
120 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
GLU 8 8 1 1
HIS 9 9 1 1
ALA 10 10 1 1
PRO 11 11 1 1
ALA 12 12 1 1
THR 13 13 1 1
THR 14 14 1 1
GLY 15 15 1 1
PRO 16 16 1 1
LEU 17 17 1 1
PRO 18 18 1 1
SER 19 19 1 1
ALA 20 20 1 1
PRO 21 21 1 1
ARG 22 22 1 1
ASP 23 23 1 1
VAL 24 24 1 1
VAL 25 25 1 1
ALA 26 26 1 1
SER 27 27 1 1
LEU 28 28 1 1
VAL 29 29 1 1
SER 30 30 1 1
THR 31 31 1 1
ARG 32 32 1 1
PHE 33 33 1 1
ILE 34 34 1 1
LYS 35 35 1 1
LEU 36 36 1 1
THR 37 37 1 1
TRP 38 38 1 1
ARG 39 39 1 1
THR 40 40 1 1
PRO 41 41 1 1
ALA 42 42 1 1
SER 43 43 1 1
ASP 44 44 1 1
PRO 45 45 1 1
HIS 46 46 1 1
GLY 47 47 1 1
ASP 48 48 1 1
ASN 49 49 1 1
LEU 50 50 1 1
THR 51 51 1 1
TYR 52 52 1 1
SER 53 53 1 1
VAL 54 54 1 1
PHE 55 55 1 1
TYR 56 56 1 1
THR 57 57 1 1
LYS 58 58 1 1
GLU 59 59 1 1
GLY 60 60 1 1
ILE 61 61 1 1
ALA 62 62 1 1
ARG 63 63 1 1
GLU 64 64 1 1
ARG 65 65 1 1
VAL 66 66 1 1
GLU 67 67 1 1
ASN 68 68 1 1
THR 69 69 1 1
SER 70 70 1 1
HIS 71 71 1 1
PRO 72 72 1 1
GLY 73 73 1 1
GLU 74 74 1 1
MET 75 75 1 1
GLN 76 76 1 1
VAL 77 77 1 1
THR 78 78 1 1
ILE 79 79 1 1
GLN 80 80 1 1
ASN 81 81 1 1
LEU 82 82 1 1
MET 83 83 1 1
PRO 84 84 1 1
ALA 85 85 1 1
THR 86 86 1 1
VAL 87 87 1 1
TYR 88 88 1 1
ILE 89 89 1 1
PHE 90 90 1 1
ARG 91 91 1 1
VAL 92 92 1 1
MET 93 93 1 1
ALA 94 94 1 1
GLN 95 95 1 1
ASN 96 96 1 1
LYS 97 97 1 1
HIS 98 98 1 1
GLY 99 99 1 1
SER 100 100 1 1
GLY 101 101 1 1
GLU 102 102 1 1
SER 103 103 1 1
SER 104 104 1 1
ALA 105 105 1 1
PRO 106 106 1 1
LEU 107 107 1 1
ARG 108 108 1 1
VAL 109 109 1 1
GLU 110 110 1 1
THR 111 111 1 1
GLN 112 112 1 1
PRO 113 113 1 1
GLU 114 114 1 1
SER 115 115 1 1
GLY 116 116 1 1
PRO 117 117 1 1
SER 118 118 1 1
SER 119 119 1 1
GLY 120 120 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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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
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
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115 1 . . . 1 1
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117 1 . . . 1 1
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120 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
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142 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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170 1 . . . 1 1
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189 1 . . . 1 1
190 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
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198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
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236 1 . . . 1 1
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238 1 . . . 1 1
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256 1 . . . 1 1
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308 1 . . . 1 1
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310 1 . . . 1 1
311 1 . . . 1 1
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313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
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324 1 . . . 1 1
325 1 . . . 1 1
326 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
345 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
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418 1 . . . 1 1
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428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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440 1 . . . 1 1
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448 1 . . . 1 1
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450 1 . . . 1 1
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455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
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466 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
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473 1 . . . 1 1
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475 1 . . . 1 1
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477 1 . . . 1 1
478 1 . . . 1 1
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480 1 . . . 1 1
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483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
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2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
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
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 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 8 GLU QG . 8 GLU QG 1 1
1 1 2 1 1 9 HIS H . 9 HIS HN 1 1
2 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
2 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
3 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
3 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
4 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
4 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
5 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
5 1 2 1 1 11 PRO QD . 11 PRO QD 1 1
6 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
6 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
7 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
7 1 2 1 1 12 ALA H . 12 ALA HN 1 1
8 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
8 1 2 1 1 13 THR H . 13 THR HN 1 1
9 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
9 1 2 1 1 13 THR H . 13 THR HN 1 1
10 1 1 1 1 13 THR H . 13 THR HN 1 1
10 1 2 1 1 13 THR HB . 13 THR HB 1 1
11 1 1 1 1 13 THR HA . 13 THR HA 1 1
11 1 2 1 1 13 THR MG . 13 THR QG2 1 1
12 1 1 1 1 13 THR HB . 13 THR HB 1 1
12 1 2 1 1 14 THR H . 14 THR HN 1 1
13 1 1 1 1 13 THR MG . 13 THR QG2 1 1
13 1 2 1 1 14 THR H . 14 THR HN 1 1
14 1 1 1 1 14 THR H . 14 THR HN 1 1
14 1 2 1 1 15 GLY H . 15 GLY HN 1 1
15 1 1 1 1 14 THR HA . 14 THR HA 1 1
15 1 2 1 1 14 THR MG . 14 THR QG2 1 1
16 1 1 1 1 14 THR HA . 14 THR HA 1 1
16 1 2 1 1 15 GLY H . 15 GLY HN 1 1
17 1 1 1 1 14 THR HB . 14 THR HB 1 1
17 1 2 1 1 15 GLY H . 15 GLY HN 1 1
18 1 1 1 1 14 THR MG . 14 THR QG2 1 1
18 1 2 1 1 15 GLY H . 15 GLY HN 1 1
19 1 1 1 1 15 GLY H . 15 GLY HN 1 1
19 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
20 1 1 1 1 15 GLY H . 15 GLY HN 1 1
20 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
21 1 1 1 1 15 GLY QA . 15 GLY QA 1 1
21 1 2 1 1 16 PRO HB3 . 16 PRO HB3 1 1
22 1 1 1 1 15 GLY QA . 15 GLY QA 1 1
22 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
23 1 1 1 1 15 GLY QA . 15 GLY QA 1 1
23 1 2 1 1 16 PRO QG . 16 PRO QG 1 1
24 1 1 1 1 15 GLY HA2 . 15 GLY HA1 1 1
24 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
25 1 1 1 1 15 GLY HA2 . 15 GLY HA1 1 1
25 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
26 1 1 1 1 15 GLY HA3 . 15 GLY HA2 1 1
26 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
27 1 1 1 1 15 GLY HA3 . 15 GLY HA2 1 1
27 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
28 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
28 1 2 1 1 17 LEU H . 17 LEU HN 1 1
29 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
29 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1
30 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
30 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
31 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
31 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
32 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
32 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
33 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
33 1 2 1 1 17 LEU H . 17 LEU HN 1 1
34 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
34 1 2 1 1 17 LEU HA . 17 LEU HA 1 1
35 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
35 1 2 1 1 98 HIS HD2 . 98 HIS HD2 1 1
36 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 1
36 1 2 1 1 17 LEU H . 17 LEU HN 1 1
37 1 1 1 1 16 PRO HD2 . 16 PRO HD2 1 1
37 1 2 1 1 98 HIS HD2 . 98 HIS HD2 1 1
38 1 1 1 1 16 PRO HD2 . 16 PRO HD2 1 1
38 1 2 1 1 98 HIS HE1 . 98 HIS HE1 1 1
39 1 1 1 1 16 PRO QG . 16 PRO QG 1 1
39 1 2 1 1 17 LEU H . 17 LEU HN 1 1
40 1 1 1 1 17 LEU H . 17 LEU HN 1 1
40 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1
41 1 1 1 1 17 LEU H . 17 LEU HN 1 1
41 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1
42 1 1 1 1 17 LEU H . 17 LEU HN 1 1
42 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
43 1 1 1 1 17 LEU H . 17 LEU HN 1 1
43 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
44 1 1 1 1 17 LEU H . 17 LEU HN 1 1
44 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
45 1 1 1 1 17 LEU H . 17 LEU HN 1 1
45 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
46 1 1 1 1 17 LEU H . 17 LEU HN 1 1
46 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1
47 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
47 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
48 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
48 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
49 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
49 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
50 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
50 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1
51 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
51 1 2 1 1 96 ASN HD22 . 96 ASN HD22 1 1
52 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
52 1 2 1 1 101 GLY HA3 . 101 GLY HA2 1 1
53 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
53 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
54 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
54 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
55 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
55 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
56 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
56 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1
57 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
57 1 2 1 1 101 GLY HA2 . 101 GLY HA1 1 1
58 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
58 1 2 1 1 101 GLY HA3 . 101 GLY HA2 1 1
59 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
59 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
60 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
60 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
61 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
61 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1
62 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
62 1 2 1 1 96 ASN HD22 . 96 ASN HD22 1 1
63 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
63 1 2 1 1 101 GLY HA2 . 101 GLY HA1 1 1
64 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
64 1 2 1 1 101 GLY HA3 . 101 GLY HA2 1 1
65 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
65 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
66 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
66 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1
67 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
67 1 2 1 1 98 HIS QB . 98 HIS QB 1 1
68 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
68 1 2 1 1 99 GLY H . 99 GLY HN 1 1
69 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
69 1 2 1 1 100 SER QB . 100 SER QB 1 1
70 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
70 1 2 1 1 101 GLY H . 101 GLY HN 1 1
71 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
71 1 2 1 1 101 GLY HA2 . 101 GLY HA1 1 1
72 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
72 1 2 1 1 101 GLY HA3 . 101 GLY HA2 1 1
73 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
73 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
74 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
74 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1
75 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
75 1 2 1 1 96 ASN H . 96 ASN HN 1 1
76 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
76 1 2 1 1 96 ASN HD22 . 96 ASN HD22 1 1
77 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
77 1 2 1 1 98 HIS HB2 . 98 HIS HB2 1 1
78 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
78 1 2 1 1 98 HIS HB3 . 98 HIS HB3 1 1
79 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
79 1 2 1 1 98 HIS HD2 . 98 HIS HD2 1 1
80 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
80 1 2 1 1 99 GLY H . 99 GLY HN 1 1
81 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
81 1 2 1 1 99 GLY HA2 . 99 GLY HA1 1 1
82 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
82 1 2 1 1 99 GLY HA3 . 99 GLY HA2 1 1
83 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
83 1 2 1 1 100 SER H . 100 SER HN 1 1
84 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
84 1 2 1 1 100 SER HA . 100 SER HA 1 1
85 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
85 1 2 1 1 101 GLY H . 101 GLY HN 1 1
86 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
86 1 2 1 1 101 GLY HA2 . 101 GLY HA1 1 1
87 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
87 1 2 1 1 19 SER H . 19 SER HN 1 1
88 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
88 1 2 1 1 43 SER H . 43 SER HN 1 1
89 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
89 1 2 1 1 43 SER HB2 . 43 SER HB2 1 1
90 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
90 1 2 1 1 43 SER HB3 . 43 SER HB3 1 1
91 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
91 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
92 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
92 1 2 1 1 101 GLY HA3 . 101 GLY HA2 1 1
93 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
93 1 2 1 1 19 SER H . 19 SER HN 1 1
94 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
94 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
95 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
95 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
96 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
96 1 2 1 1 101 GLY H . 101 GLY HN 1 1
97 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
97 1 2 1 1 101 GLY HA3 . 101 GLY HA2 1 1
98 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
98 1 2 1 1 19 SER H . 19 SER HN 1 1
99 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
99 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
100 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
100 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
101 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
101 1 2 1 1 96 ASN HD22 . 96 ASN HD22 1 1
102 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
102 1 2 1 1 100 SER HA . 100 SER HA 1 1
103 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
103 1 2 1 1 101 GLY H . 101 GLY HN 1 1
104 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
104 1 2 1 1 101 GLY HA2 . 101 GLY HA1 1 1
105 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
105 1 2 1 1 101 GLY HA3 . 101 GLY HA2 1 1
106 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
106 1 2 1 1 102 GLU H . 102 GLU HN 1 1
107 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1
107 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
108 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1
108 1 2 1 1 96 ASN H . 96 ASN HN 1 1
109 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1
109 1 2 1 1 96 ASN HD21 . 96 ASN HD21 1 1
110 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1
110 1 2 1 1 96 ASN HD22 . 96 ASN HD22 1 1
111 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1
111 1 2 1 1 101 GLY H . 101 GLY HN 1 1
112 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1
112 1 2 1 1 101 GLY HA2 . 101 GLY HA1 1 1
113 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1
113 1 2 1 1 101 GLY HA3 . 101 GLY HA2 1 1
114 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1
114 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
115 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1
115 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
116 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1
116 1 2 1 1 95 GLN HA . 95 GLN HA 1 1
117 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1
117 1 2 1 1 96 ASN H . 96 ASN HN 1 1
118 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1
118 1 2 1 1 96 ASN HB3 . 96 ASN HB3 1 1
119 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1
119 1 2 1 1 96 ASN HD21 . 96 ASN HD21 1 1
120 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1
120 1 2 1 1 96 ASN HD22 . 96 ASN HD22 1 1
121 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1
121 1 2 1 1 101 GLY H . 101 GLY HN 1 1
122 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1
122 1 2 1 1 101 GLY HA2 . 101 GLY HA1 1 1
123 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1
123 1 2 1 1 101 GLY HA3 . 101 GLY HA2 1 1
124 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1
124 1 2 1 1 102 GLU H . 102 GLU HN 1 1
125 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1
125 1 2 1 1 50 LEU QB . 50 LEU QB 1 1
126 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1
126 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
127 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1
127 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
128 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1
128 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
129 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1
129 1 2 1 1 95 GLN H . 95 GLN HN 1 1
130 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1
130 1 2 1 1 96 ASN H . 96 ASN HN 1 1
131 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1
131 1 2 1 1 96 ASN HD21 . 96 ASN HD21 1 1
132 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1
132 1 2 1 1 96 ASN HD22 . 96 ASN HD22 1 1
133 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1
133 1 2 1 1 99 GLY H . 99 GLY HN 1 1
134 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1
134 1 2 1 1 101 GLY H . 101 GLY HN 1 1
135 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1
135 1 2 1 1 101 GLY HA2 . 101 GLY HA1 1 1
136 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1
136 1 2 1 1 101 GLY HA3 . 101 GLY HA2 1 1
137 1 1 1 1 19 SER H . 19 SER HN 1 1
137 1 2 1 1 19 SER HB2 . 19 SER HB2 1 1
138 1 1 1 1 19 SER H . 19 SER HN 1 1
138 1 2 1 1 19 SER QB . 19 SER QB 1 1
139 1 1 1 1 19 SER H . 19 SER HN 1 1
139 1 2 1 1 19 SER HB3 . 19 SER HB3 1 1
140 1 1 1 1 19 SER H . 19 SER HN 1 1
140 1 2 1 1 20 ALA H . 20 ALA HN 1 1
141 1 1 1 1 19 SER H . 19 SER HN 1 1
141 1 2 1 1 41 PRO HB2 . 41 PRO HB2 1 1
142 1 1 1 1 19 SER H . 19 SER HN 1 1
142 1 2 1 1 41 PRO HB3 . 41 PRO HB3 1 1
143 1 1 1 1 19 SER H . 19 SER HN 1 1
143 1 2 1 1 43 SER H . 43 SER HN 1 1
144 1 1 1 1 19 SER H . 19 SER HN 1 1
144 1 2 1 1 43 SER HA . 43 SER HA 1 1
145 1 1 1 1 19 SER H . 19 SER HN 1 1
145 1 2 1 1 43 SER HB2 . 43 SER HB2 1 1
146 1 1 1 1 19 SER H . 19 SER HN 1 1
146 1 2 1 1 43 SER QB . 43 SER QB 1 1
147 1 1 1 1 19 SER H . 19 SER HN 1 1
147 1 2 1 1 43 SER HB3 . 43 SER HB3 1 1
148 1 1 1 1 19 SER H . 19 SER HN 1 1
148 1 2 1 1 43 SER HG . 43 SER HG 1 1
149 1 1 1 1 19 SER H . 19 SER HN 1 1
149 1 2 1 1 44 ASP H . 44 ASP HN 1 1
150 1 1 1 1 19 SER H . 19 SER HN 1 1
150 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
151 1 1 1 1 19 SER HA . 19 SER HA 1 1
151 1 2 1 1 20 ALA H . 20 ALA HN 1 1
152 1 1 1 1 19 SER HA . 19 SER HA 1 1
152 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
153 1 1 1 1 19 SER HA . 19 SER HA 1 1
153 1 2 1 1 43 SER QB . 43 SER QB 1 1
154 1 1 1 1 19 SER HA . 19 SER HA 1 1
154 1 2 1 1 102 GLU H . 102 GLU HN 1 1
155 1 1 1 1 19 SER HA . 19 SER HA 1 1
155 1 2 1 1 102 GLU HA . 102 GLU HA 1 1
156 1 1 1 1 19 SER HA . 19 SER HA 1 1
156 1 2 1 1 102 GLU HB2 . 102 GLU HB2 1 1
157 1 1 1 1 19 SER HA . 19 SER HA 1 1
157 1 2 1 1 102 GLU HB3 . 102 GLU HB3 1 1
158 1 1 1 1 19 SER HA . 19 SER HA 1 1
158 1 2 1 1 102 GLU QG . 102 GLU QG 1 1
159 1 1 1 1 19 SER QB . 19 SER QB 1 1
159 1 2 1 1 20 ALA H . 20 ALA HN 1 1
160 1 1 1 1 19 SER QB . 19 SER QB 1 1
160 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
161 1 1 1 1 19 SER QB . 19 SER QB 1 1
161 1 2 1 1 43 SER H . 43 SER HN 1 1
162 1 1 1 1 19 SER QB . 19 SER QB 1 1
162 1 2 1 1 43 SER HA . 43 SER HA 1 1
163 1 1 1 1 19 SER HB2 . 19 SER HB2 1 1
163 1 2 1 1 20 ALA H . 20 ALA HN 1 1
164 1 1 1 1 19 SER HB3 . 19 SER HB3 1 1
164 1 2 1 1 20 ALA H . 20 ALA HN 1 1
165 1 1 1 1 20 ALA H . 20 ALA HN 1 1
165 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
166 1 1 1 1 20 ALA H . 20 ALA HN 1 1
166 1 2 1 1 102 GLU H . 102 GLU HN 1 1
167 1 1 1 1 20 ALA H . 20 ALA HN 1 1
167 1 2 1 1 102 GLU HB2 . 102 GLU HB2 1 1
168 1 1 1 1 20 ALA H . 20 ALA HN 1 1
168 1 2 1 1 102 GLU HB3 . 102 GLU HB3 1 1
169 1 1 1 1 20 ALA H . 20 ALA HN 1 1
169 1 2 1 1 102 GLU QG . 102 GLU QG 1 1
170 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
170 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1
171 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
171 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
172 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
172 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
173 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
173 1 2 1 1 102 GLU H . 102 GLU HN 1 1
174 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
174 1 2 1 1 102 GLU HB3 . 102 GLU HB3 1 1
175 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
175 1 2 1 1 21 PRO HA . 21 PRO HA 1 1
176 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
176 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1
177 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
177 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
178 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
178 1 2 1 1 21 PRO HG2 . 21 PRO HG2 1 1
179 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
179 1 2 1 1 21 PRO HG3 . 21 PRO HG3 1 1
180 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
180 1 2 1 1 102 GLU H . 102 GLU HN 1 1
181 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
181 1 2 1 1 102 GLU HA . 102 GLU HA 1 1
182 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
182 1 2 1 1 102 GLU HB2 . 102 GLU HB2 1 1
183 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
183 1 2 1 1 102 GLU HB3 . 102 GLU HB3 1 1
184 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
184 1 2 1 1 102 GLU QG . 102 GLU QG 1 1
185 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
185 1 2 1 1 103 SER H . 103 SER HN 1 1
186 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
186 1 2 1 1 104 SER H . 104 SER HN 1 1
187 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
187 1 2 1 1 104 SER HA . 104 SER HA 1 1
188 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
188 1 2 1 1 104 SER QB . 104 SER QB 1 1
189 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
189 1 2 1 1 104 SER HG . 104 SER HG 1 1
190 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
190 1 2 1 1 105 ALA H . 105 ALA HN 1 1
191 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
191 1 2 1 1 22 ARG H . 22 ARG HN 1 1
192 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
192 1 2 1 1 22 ARG HA . 22 ARG HA 1 1
193 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
193 1 2 1 1 22 ARG QG . 22 ARG QG 1 1
194 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
194 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
195 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
195 1 2 1 1 38 TRP HD1 . 38 TRP HD1 1 1
196 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
196 1 2 1 1 39 ARG H . 39 ARG HN 1 1
197 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
197 1 2 1 1 41 PRO HA . 41 PRO HA 1 1
198 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
198 1 2 1 1 41 PRO HB3 . 41 PRO HB3 1 1
199 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
199 1 2 1 1 42 ALA H . 42 ALA HN 1 1
200 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
200 1 2 1 1 22 ARG H . 22 ARG HN 1 1
201 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
201 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
202 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
202 1 2 1 1 38 TRP HB2 . 38 TRP HB2 1 1
203 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
203 1 2 1 1 38 TRP HD1 . 38 TRP HD1 1 1
204 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
204 1 2 1 1 39 ARG H . 39 ARG HN 1 1
205 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
205 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
206 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
206 1 2 1 1 22 ARG H . 22 ARG HN 1 1
207 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
207 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
208 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
208 1 2 1 1 38 TRP HB2 . 38 TRP HB2 1 1
209 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
209 1 2 1 1 38 TRP HD1 . 38 TRP HD1 1 1
210 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
210 1 2 1 1 39 ARG H . 39 ARG HN 1 1
211 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
211 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
212 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
212 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
213 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
213 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
214 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
214 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
215 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
215 1 2 1 1 94 ALA H . 94 ALA HN 1 1
216 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
216 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
217 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
217 1 2 1 1 104 SER H . 104 SER HN 1 1
218 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
218 1 2 1 1 104 SER HB2 . 104 SER HB2 1 1
219 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
219 1 2 1 1 104 SER QB . 104 SER QB 1 1
220 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
220 1 2 1 1 104 SER HB3 . 104 SER HB3 1 1
221 1 1 1 1 21 PRO HD3 . 21 PRO HD3 1 1
221 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
222 1 1 1 1 21 PRO HD3 . 21 PRO HD3 1 1
222 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
223 1 1 1 1 21 PRO HD3 . 21 PRO HD3 1 1
223 1 2 1 1 94 ALA H . 94 ALA HN 1 1
224 1 1 1 1 21 PRO HD3 . 21 PRO HD3 1 1
224 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
225 1 1 1 1 21 PRO HD3 . 21 PRO HD3 1 1
225 1 2 1 1 104 SER H . 104 SER HN 1 1
226 1 1 1 1 21 PRO HG2 . 21 PRO HG2 1 1
226 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
227 1 1 1 1 21 PRO HG2 . 21 PRO HG2 1 1
227 1 2 1 1 38 TRP HD1 . 38 TRP HD1 1 1
228 1 1 1 1 21 PRO HG2 . 21 PRO HG2 1 1
228 1 2 1 1 38 TRP HE3 . 38 TRP HE3 1 1
229 1 1 1 1 21 PRO HG2 . 21 PRO HG2 1 1
229 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
230 1 1 1 1 21 PRO HG2 . 21 PRO HG2 1 1
230 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
231 1 1 1 1 21 PRO HG2 . 21 PRO HG2 1 1
231 1 2 1 1 104 SER H . 104 SER HN 1 1
232 1 1 1 1 21 PRO HG2 . 21 PRO HG2 1 1
232 1 2 1 1 104 SER QB . 104 SER QB 1 1
233 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
233 1 2 1 1 38 TRP HD1 . 38 TRP HD1 1 1
234 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
234 1 2 1 1 38 TRP HE1 . 38 TRP HE1 1 1
235 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
235 1 2 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
236 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
236 1 2 1 1 52 TYR HD1 . 52 TYR HD1 1 1
237 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
237 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
238 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
238 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
239 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
239 1 2 1 1 93 MET H . 93 MET HN 1 1
240 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
240 1 2 1 1 94 ALA H . 94 ALA HN 1 1
241 1 1 1 1 22 ARG H . 22 ARG HN 1 1
241 1 2 1 1 22 ARG HB2 . 22 ARG HB2 1 1
242 1 1 1 1 22 ARG H . 22 ARG HN 1 1
242 1 2 1 1 22 ARG HB3 . 22 ARG HB3 1 1
243 1 1 1 1 22 ARG H . 22 ARG HN 1 1
243 1 2 1 1 22 ARG HD2 . 22 ARG HD2 1 1
244 1 1 1 1 22 ARG H . 22 ARG HN 1 1
244 1 2 1 1 22 ARG QD . 22 ARG QD 1 1
245 1 1 1 1 22 ARG H . 22 ARG HN 1 1
245 1 2 1 1 22 ARG HD3 . 22 ARG HD3 1 1
246 1 1 1 1 22 ARG H . 22 ARG HN 1 1
246 1 2 1 1 22 ARG HE . 22 ARG HE 1 1
247 1 1 1 1 22 ARG H . 22 ARG HN 1 1
247 1 2 1 1 22 ARG QG . 22 ARG QG 1 1
248 1 1 1 1 22 ARG H . 22 ARG HN 1 1
248 1 2 1 1 23 ASP H . 23 ASP HN 1 1
249 1 1 1 1 22 ARG H . 22 ARG HN 1 1
249 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
250 1 1 1 1 22 ARG H . 22 ARG HN 1 1
250 1 2 1 1 38 TRP HA . 38 TRP HA 1 1
251 1 1 1 1 22 ARG H . 22 ARG HN 1 1
251 1 2 1 1 38 TRP HB2 . 38 TRP HB2 1 1
252 1 1 1 1 22 ARG H . 22 ARG HN 1 1
252 1 2 1 1 38 TRP HB3 . 38 TRP HB3 1 1
253 1 1 1 1 22 ARG H . 22 ARG HN 1 1
253 1 2 1 1 38 TRP HD1 . 38 TRP HD1 1 1
254 1 1 1 1 22 ARG H . 22 ARG HN 1 1
254 1 2 1 1 39 ARG H . 39 ARG HN 1 1
255 1 1 1 1 22 ARG H . 22 ARG HN 1 1
255 1 2 1 1 40 THR H . 40 THR HN 1 1
256 1 1 1 1 22 ARG H . 22 ARG HN 1 1
256 1 2 1 1 41 PRO HA . 41 PRO HA 1 1
257 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
257 1 2 1 1 22 ARG HE . 22 ARG HE 1 1
258 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
258 1 2 1 1 22 ARG HG2 . 22 ARG HG2 1 1
259 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
259 1 2 1 1 22 ARG QG . 22 ARG QG 1 1
260 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
260 1 2 1 1 22 ARG HG3 . 22 ARG HG3 1 1
261 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
261 1 2 1 1 23 ASP H . 23 ASP HN 1 1
262 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
262 1 2 1 1 23 ASP HA . 23 ASP HA 1 1
263 1 1 1 1 22 ARG QB . 22 ARG QB 1 1
263 1 2 1 1 23 ASP H . 23 ASP HN 1 1
264 1 1 1 1 22 ARG QB . 22 ARG QB 1 1
264 1 2 1 1 23 ASP HA . 23 ASP HA 1 1
265 1 1 1 1 22 ARG QB . 22 ARG QB 1 1
265 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
266 1 1 1 1 22 ARG QB . 22 ARG QB 1 1
266 1 2 1 1 39 ARG H . 39 ARG HN 1 1
267 1 1 1 1 22 ARG HB2 . 22 ARG HB2 1 1
267 1 2 1 1 22 ARG HE . 22 ARG HE 1 1
268 1 1 1 1 22 ARG HB2 . 22 ARG HB2 1 1
268 1 2 1 1 23 ASP H . 23 ASP HN 1 1
269 1 1 1 1 22 ARG HB3 . 22 ARG HB3 1 1
269 1 2 1 1 22 ARG HE . 22 ARG HE 1 1
270 1 1 1 1 22 ARG HB3 . 22 ARG HB3 1 1
270 1 2 1 1 23 ASP H . 23 ASP HN 1 1
271 1 1 1 1 22 ARG QD . 22 ARG QD 1 1
271 1 2 1 1 23 ASP H . 23 ASP HN 1 1
272 1 1 1 1 22 ARG QD . 22 ARG QD 1 1
272 1 2 1 1 42 ALA H . 42 ALA HN 1 1
273 1 1 1 1 22 ARG QD . 22 ARG QD 1 1
273 1 2 1 1 42 ALA HA . 42 ALA HA 1 1
274 1 1 1 1 22 ARG QD . 22 ARG QD 1 1
274 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
275 1 1 1 1 22 ARG HD2 . 22 ARG HD2 1 1
275 1 2 1 1 42 ALA H . 42 ALA HN 1 1
276 1 1 1 1 22 ARG HD3 . 22 ARG HD3 1 1
276 1 2 1 1 42 ALA H . 42 ALA HN 1 1
277 1 1 1 1 22 ARG HE . 22 ARG HE 1 1
277 1 2 1 1 41 PRO HA . 41 PRO HA 1 1
278 1 1 1 1 22 ARG HE . 22 ARG HE 1 1
278 1 2 1 1 42 ALA H . 42 ALA HN 1 1
279 1 1 1 1 22 ARG QG . 22 ARG QG 1 1
279 1 2 1 1 23 ASP H . 23 ASP HN 1 1
280 1 1 1 1 22 ARG QG . 22 ARG QG 1 1
280 1 2 1 1 42 ALA H . 42 ALA HN 1 1
281 1 1 1 1 22 ARG QG . 22 ARG QG 1 1
281 1 2 1 1 42 ALA HA . 42 ALA HA 1 1
282 1 1 1 1 22 ARG QG . 22 ARG QG 1 1
282 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
283 1 1 1 1 22 ARG HG2 . 22 ARG HG2 1 1
283 1 2 1 1 23 ASP H . 23 ASP HN 1 1
284 1 1 1 1 22 ARG HG2 . 22 ARG HG2 1 1
284 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
285 1 1 1 1 22 ARG HG3 . 22 ARG HG3 1 1
285 1 2 1 1 23 ASP H . 23 ASP HN 1 1
286 1 1 1 1 22 ARG HG3 . 22 ARG HG3 1 1
286 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
287 1 1 1 1 23 ASP H . 23 ASP HN 1 1
287 1 2 1 1 23 ASP HA . 23 ASP HA 1 1
288 1 1 1 1 23 ASP H . 23 ASP HN 1 1
288 1 2 1 1 23 ASP HB2 . 23 ASP HB2 1 1
289 1 1 1 1 23 ASP H . 23 ASP HN 1 1
289 1 2 1 1 23 ASP HB3 . 23 ASP HB3 1 1
290 1 1 1 1 23 ASP H . 23 ASP HN 1 1
290 1 2 1 1 24 VAL H . 24 VAL HN 1 1
291 1 1 1 1 23 ASP H . 23 ASP HN 1 1
291 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
292 1 1 1 1 23 ASP H . 23 ASP HN 1 1
292 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
293 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
293 1 2 1 1 24 VAL H . 24 VAL HN 1 1
294 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
294 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
295 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
295 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
296 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
296 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
297 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
297 1 2 1 1 39 ARG H . 39 ARG HN 1 1
298 1 1 1 1 23 ASP QB . 23 ASP QB 1 1
298 1 2 1 1 24 VAL H . 24 VAL HN 1 1
299 1 1 1 1 23 ASP QB . 23 ASP QB 1 1
299 1 2 1 1 39 ARG H . 39 ARG HN 1 1
300 1 1 1 1 23 ASP QB . 23 ASP QB 1 1
300 1 2 1 1 39 ARG QB . 39 ARG QB 1 1
301 1 1 1 1 23 ASP QB . 23 ASP QB 1 1
301 1 2 1 1 39 ARG QD . 39 ARG QD 1 1
302 1 1 1 1 23 ASP QB . 23 ASP QB 1 1
302 1 2 1 1 39 ARG QG . 39 ARG QG 1 1
303 1 1 1 1 23 ASP HB2 . 23 ASP HB2 1 1
303 1 2 1 1 24 VAL H . 24 VAL HN 1 1
304 1 1 1 1 23 ASP HB2 . 23 ASP HB2 1 1
304 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
305 1 1 1 1 23 ASP HB2 . 23 ASP HB2 1 1
305 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
306 1 1 1 1 23 ASP HB2 . 23 ASP HB2 1 1
306 1 2 1 1 39 ARG H . 39 ARG HN 1 1
307 1 1 1 1 23 ASP HB2 . 23 ASP HB2 1 1
307 1 2 1 1 39 ARG QD . 39 ARG QD 1 1
308 1 1 1 1 23 ASP HB3 . 23 ASP HB3 1 1
308 1 2 1 1 24 VAL H . 24 VAL HN 1 1
309 1 1 1 1 23 ASP HB3 . 23 ASP HB3 1 1
309 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
310 1 1 1 1 23 ASP HB3 . 23 ASP HB3 1 1
310 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
311 1 1 1 1 23 ASP HB3 . 23 ASP HB3 1 1
311 1 2 1 1 39 ARG H . 39 ARG HN 1 1
312 1 1 1 1 23 ASP HB3 . 23 ASP HB3 1 1
312 1 2 1 1 39 ARG QD . 39 ARG QD 1 1
313 1 1 1 1 24 VAL H . 24 VAL HN 1 1
313 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
314 1 1 1 1 24 VAL H . 24 VAL HN 1 1
314 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1
315 1 1 1 1 24 VAL H . 24 VAL HN 1 1
315 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
316 1 1 1 1 24 VAL H . 24 VAL HN 1 1
316 1 2 1 1 25 VAL H . 25 VAL HN 1 1
317 1 1 1 1 24 VAL H . 24 VAL HN 1 1
317 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
318 1 1 1 1 24 VAL H . 24 VAL HN 1 1
318 1 2 1 1 38 TRP HA . 38 TRP HA 1 1
319 1 1 1 1 24 VAL H . 24 VAL HN 1 1
319 1 2 1 1 38 TRP HB2 . 38 TRP HB2 1 1
320 1 1 1 1 24 VAL H . 24 VAL HN 1 1
320 1 2 1 1 38 TRP HB3 . 38 TRP HB3 1 1
321 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
321 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1
322 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
322 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
323 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
323 1 2 1 1 25 VAL H . 25 VAL HN 1 1
324 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
324 1 2 1 1 25 VAL HA . 25 VAL HA 1 1
325 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
325 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
326 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
326 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
327 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
327 1 2 1 1 38 TRP HA . 38 TRP HA 1 1
328 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
328 1 2 1 1 38 TRP HB2 . 38 TRP HB2 1 1
329 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
329 1 2 1 1 38 TRP HB3 . 38 TRP HB3 1 1
330 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
330 1 2 1 1 38 TRP HE3 . 38 TRP HE3 1 1
331 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
331 1 2 1 1 39 ARG H . 39 ARG HN 1 1
332 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
332 1 2 1 1 25 VAL H . 25 VAL HN 1 1
333 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
333 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
334 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
334 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
335 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
335 1 2 1 1 107 LEU MD1 . 107 LEU QD1 1 1
336 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
336 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
337 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
337 1 2 1 1 25 VAL H . 25 VAL HN 1 1
338 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
338 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
339 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
339 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
340 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
340 1 2 1 1 37 THR H . 37 THR HN 1 1
341 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
341 1 2 1 1 38 TRP HA . 38 TRP HA 1 1
342 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
342 1 2 1 1 38 TRP HB2 . 38 TRP HB2 1 1
343 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
343 1 2 1 1 38 TRP HB3 . 38 TRP HB3 1 1
344 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
344 1 2 1 1 38 TRP HE3 . 38 TRP HE3 1 1
345 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
345 1 2 1 1 90 PHE HB3 . 90 PHE HB3 1 1
346 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
346 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
347 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
347 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
348 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
348 1 2 1 1 104 SER HG . 104 SER HG 1 1
349 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
349 1 2 1 1 107 LEU H . 107 LEU HN 1 1
350 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
350 1 2 1 1 107 LEU HB2 . 107 LEU HB2 1 1
351 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
351 1 2 1 1 107 LEU HB3 . 107 LEU HB3 1 1
352 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
352 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
353 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
353 1 2 1 1 25 VAL H . 25 VAL HN 1 1
354 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
354 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
355 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
355 1 2 1 1 38 TRP H . 38 TRP HN 1 1
356 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
356 1 2 1 1 38 TRP HA . 38 TRP HA 1 1
357 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
357 1 2 1 1 38 TRP HB2 . 38 TRP HB2 1 1
358 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
358 1 2 1 1 38 TRP HB3 . 38 TRP HB3 1 1
359 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
359 1 2 1 1 38 TRP HD1 . 38 TRP HD1 1 1
360 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
360 1 2 1 1 38 TRP HE3 . 38 TRP HE3 1 1
361 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
361 1 2 1 1 39 ARG H . 39 ARG HN 1 1
362 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
362 1 2 1 1 92 VAL H . 92 VAL HN 1 1
363 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
363 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
364 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
364 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
365 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
365 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
366 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
366 1 2 1 1 104 SER H . 104 SER HN 1 1
367 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
367 1 2 1 1 104 SER HB2 . 104 SER HB2 1 1
368 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
368 1 2 1 1 104 SER HB3 . 104 SER HB3 1 1
369 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
369 1 2 1 1 104 SER HG . 104 SER HG 1 1
370 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
370 1 2 1 1 105 ALA H . 105 ALA HN 1 1
371 1 1 1 1 25 VAL H . 25 VAL HN 1 1
371 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
372 1 1 1 1 25 VAL H . 25 VAL HN 1 1
372 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
373 1 1 1 1 25 VAL H . 25 VAL HN 1 1
373 1 2 1 1 26 ALA H . 26 ALA HN 1 1
374 1 1 1 1 25 VAL H . 25 VAL HN 1 1
374 1 2 1 1 27 SER H . 27 SER HN 1 1
375 1 1 1 1 25 VAL H . 25 VAL HN 1 1
375 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
376 1 1 1 1 25 VAL H . 25 VAL HN 1 1
376 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
377 1 1 1 1 25 VAL H . 25 VAL HN 1 1
377 1 2 1 1 37 THR H . 37 THR HN 1 1
378 1 1 1 1 25 VAL H . 25 VAL HN 1 1
378 1 2 1 1 37 THR MG . 37 THR QG2 1 1
379 1 1 1 1 25 VAL H . 25 VAL HN 1 1
379 1 2 1 1 38 TRP HA . 38 TRP HA 1 1
380 1 1 1 1 25 VAL H . 25 VAL HN 1 1
380 1 2 1 1 38 TRP HB2 . 38 TRP HB2 1 1
381 1 1 1 1 25 VAL H . 25 VAL HN 1 1
381 1 2 1 1 38 TRP HB3 . 38 TRP HB3 1 1
382 1 1 1 1 25 VAL H . 25 VAL HN 1 1
382 1 2 1 1 38 TRP HE3 . 38 TRP HE3 1 1
383 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
383 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
384 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
384 1 2 1 1 26 ALA H . 26 ALA HN 1 1
385 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
385 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
386 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
386 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
387 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
387 1 2 1 1 107 LEU MD1 . 107 LEU QD1 1 1
388 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
388 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
389 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
389 1 2 1 1 26 ALA H . 26 ALA HN 1 1
390 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
390 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
391 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
391 1 2 1 1 27 SER HA . 27 SER HA 1 1
392 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
392 1 2 1 1 37 THR H . 37 THR HN 1 1
393 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
393 1 2 1 1 26 ALA H . 26 ALA HN 1 1
394 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
394 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
395 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
395 1 2 1 1 27 SER H . 27 SER HN 1 1
396 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
396 1 2 1 1 27 SER HA . 27 SER HA 1 1
397 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
397 1 2 1 1 27 SER HB2 . 27 SER HB2 1 1
398 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
398 1 2 1 1 27 SER HB3 . 27 SER HB3 1 1
399 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
399 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
400 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
400 1 2 1 1 37 THR H . 37 THR HN 1 1
401 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
401 1 2 1 1 37 THR HB . 37 THR HB 1 1
402 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
402 1 2 1 1 38 TRP HA . 38 TRP HA 1 1
403 1 1 1 1 26 ALA H . 26 ALA HN 1 1
403 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
404 1 1 1 1 26 ALA H . 26 ALA HN 1 1
404 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
405 1 1 1 1 26 ALA H . 26 ALA HN 1 1
405 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
406 1 1 1 1 26 ALA H . 26 ALA HN 1 1
406 1 2 1 1 107 LEU MD1 . 107 LEU QD1 1 1
407 1 1 1 1 26 ALA H . 26 ALA HN 1 1
407 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
408 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
408 1 2 1 1 27 SER H . 27 SER HN 1 1
409 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
409 1 2 1 1 27 SER HA . 27 SER HA 1 1
410 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
410 1 2 1 1 27 SER HB2 . 27 SER HB2 1 1
411 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
411 1 2 1 1 27 SER HB3 . 27 SER HB3 1 1
412 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
412 1 2 1 1 28 LEU H . 28 LEU HN 1 1
413 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
413 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
414 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
414 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
415 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
415 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
416 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
416 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
417 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
417 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
418 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
418 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
419 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
419 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
420 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
420 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
421 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
421 1 2 1 1 37 THR MG . 37 THR QG2 1 1
422 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
422 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
423 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
423 1 2 1 1 27 SER H . 27 SER HN 1 1
424 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
424 1 2 1 1 28 LEU H . 28 LEU HN 1 1
425 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
425 1 2 1 1 29 VAL H . 29 VAL HN 1 1
426 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
426 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
427 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
427 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
428 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
428 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
429 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
429 1 2 1 1 35 LYS H . 35 LYS HN 1 1
430 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
430 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
431 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
431 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
432 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
432 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
433 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
433 1 2 1 1 37 THR H . 37 THR HN 1 1
434 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
434 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
435 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
435 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
436 1 1 1 1 27 SER H . 27 SER HN 1 1
436 1 2 1 1 27 SER HB2 . 27 SER HB2 1 1
437 1 1 1 1 27 SER H . 27 SER HN 1 1
437 1 2 1 1 27 SER HB3 . 27 SER HB3 1 1
438 1 1 1 1 27 SER H . 27 SER HN 1 1
438 1 2 1 1 28 LEU H . 28 LEU HN 1 1
439 1 1 1 1 27 SER H . 27 SER HN 1 1
439 1 2 1 1 28 LEU HA . 28 LEU HA 1 1
440 1 1 1 1 27 SER H . 27 SER HN 1 1
440 1 2 1 1 28 LEU QB . 28 LEU QB 1 1
441 1 1 1 1 27 SER H . 27 SER HN 1 1
441 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
442 1 1 1 1 27 SER H . 27 SER HN 1 1
442 1 2 1 1 35 LYS H . 35 LYS HN 1 1
443 1 1 1 1 27 SER H . 27 SER HN 1 1
443 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 1
444 1 1 1 1 27 SER H . 27 SER HN 1 1
444 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 1
445 1 1 1 1 27 SER H . 27 SER HN 1 1
445 1 2 1 1 35 LYS HG2 . 35 LYS HG2 1 1
446 1 1 1 1 27 SER H . 27 SER HN 1 1
446 1 2 1 1 35 LYS HG3 . 35 LYS HG3 1 1
447 1 1 1 1 27 SER H . 27 SER HN 1 1
447 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
448 1 1 1 1 27 SER H . 27 SER HN 1 1
448 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
449 1 1 1 1 27 SER H . 27 SER HN 1 1
449 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
450 1 1 1 1 27 SER H . 27 SER HN 1 1
450 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
451 1 1 1 1 27 SER H . 27 SER HN 1 1
451 1 2 1 1 37 THR H . 37 THR HN 1 1
452 1 1 1 1 27 SER H . 27 SER HN 1 1
452 1 2 1 1 37 THR HA . 37 THR HA 1 1
453 1 1 1 1 27 SER H . 27 SER HN 1 1
453 1 2 1 1 37 THR MG . 37 THR QG2 1 1
454 1 1 1 1 27 SER HA . 27 SER HA 1 1
454 1 2 1 1 28 LEU QB . 28 LEU QB 1 1
455 1 1 1 1 27 SER HA . 27 SER HA 1 1
455 1 2 1 1 37 THR MG . 37 THR QG2 1 1
456 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1
456 1 2 1 1 28 LEU H . 28 LEU HN 1 1
457 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1
457 1 2 1 1 28 LEU QB . 28 LEU QB 1 1
458 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1
458 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 1
459 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1
459 1 2 1 1 35 LYS HG3 . 35 LYS HG3 1 1
460 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1
460 1 2 1 1 37 THR H . 37 THR HN 1 1
461 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1
461 1 2 1 1 37 THR HB . 37 THR HB 1 1
462 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1
462 1 2 1 1 37 THR MG . 37 THR QG2 1 1
463 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1
463 1 2 1 1 28 LEU H . 28 LEU HN 1 1
464 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1
464 1 2 1 1 28 LEU HA . 28 LEU HA 1 1
465 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1
465 1 2 1 1 28 LEU QB . 28 LEU QB 1 1
466 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1
466 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 1
467 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1
467 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 1
468 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1
468 1 2 1 1 35 LYS HG2 . 35 LYS HG2 1 1
469 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1
469 1 2 1 1 35 LYS HG3 . 35 LYS HG3 1 1
470 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1
470 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
471 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1
471 1 2 1 1 37 THR H . 37 THR HN 1 1
472 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1
472 1 2 1 1 37 THR HA . 37 THR HA 1 1
473 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1
473 1 2 1 1 37 THR HB . 37 THR HB 1 1
474 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1
474 1 2 1 1 37 THR MG . 37 THR QG2 1 1
475 1 1 1 1 28 LEU H . 28 LEU HN 1 1
475 1 2 1 1 28 LEU QB . 28 LEU QB 1 1
476 1 1 1 1 28 LEU H . 28 LEU HN 1 1
476 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
477 1 1 1 1 28 LEU H . 28 LEU HN 1 1
477 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
478 1 1 1 1 28 LEU H . 28 LEU HN 1 1
478 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
479 1 1 1 1 28 LEU H . 28 LEU HN 1 1
479 1 2 1 1 29 VAL H . 29 VAL HN 1 1
480 1 1 1 1 28 LEU H . 28 LEU HN 1 1
480 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
481 1 1 1 1 28 LEU H . 28 LEU HN 1 1
481 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
482 1 1 1 1 28 LEU H . 28 LEU HN 1 1
482 1 2 1 1 35 LYS H . 35 LYS HN 1 1
483 1 1 1 1 28 LEU H . 28 LEU HN 1 1
483 1 2 1 1 35 LYS HA . 35 LYS HA 1 1
484 1 1 1 1 28 LEU H . 28 LEU HN 1 1
484 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 1
485 1 1 1 1 28 LEU H . 28 LEU HN 1 1
485 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 1
486 1 1 1 1 28 LEU H . 28 LEU HN 1 1
486 1 2 1 1 35 LYS HG2 . 35 LYS HG2 1 1
487 1 1 1 1 28 LEU H . 28 LEU HN 1 1
487 1 2 1 1 36 LEU H . 36 LEU HN 1 1
488 1 1 1 1 28 LEU H . 28 LEU HN 1 1
488 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
489 1 1 1 1 28 LEU H . 28 LEU HN 1 1
489 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
490 1 1 1 1 28 LEU H . 28 LEU HN 1 1
490 1 2 1 1 37 THR MG . 37 THR QG2 1 1
491 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
491 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
492 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
492 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
493 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
493 1 2 1 1 29 VAL H . 29 VAL HN 1 1
494 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
494 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
495 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
495 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
496 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
496 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
497 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
497 1 2 1 1 29 VAL H . 29 VAL HN 1 1
498 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
498 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
499 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
499 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
500 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
500 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
501 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
501 1 2 1 1 35 LYS H . 35 LYS HN 1 1
502 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
502 1 2 1 1 35 LYS HA . 35 LYS HA 1 1
503 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
503 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 1
504 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
504 1 2 1 1 35 LYS QE . 35 LYS QE 1 1
505 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
505 1 2 1 1 35 LYS HG2 . 35 LYS HG2 1 1
506 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
506 1 2 1 1 35 LYS HG3 . 35 LYS HG3 1 1
507 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
507 1 2 1 1 29 VAL H . 29 VAL HN 1 1
508 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
508 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
509 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
509 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
510 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
510 1 2 1 1 30 SER HB3 . 30 SER HB3 1 1
511 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
511 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
512 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
512 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
513 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
513 1 2 1 1 35 LYS H . 35 LYS HN 1 1
514 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
514 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
515 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
515 1 2 1 1 35 LYS HG2 . 35 LYS HG2 1 1
516 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
516 1 2 1 1 29 VAL H . 29 VAL HN 1 1
517 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
517 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
518 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
518 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
519 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
519 1 2 1 1 30 SER HB3 . 30 SER HB3 1 1
520 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
520 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
521 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
521 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
522 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
522 1 2 1 1 33 PHE HZ . 33 PHE HZ 1 1
523 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
523 1 2 1 1 35 LYS H . 35 LYS HN 1 1
524 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
524 1 2 1 1 35 LYS HA . 35 LYS HA 1 1
525 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
525 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 1
526 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
526 1 2 1 1 35 LYS HD2 . 35 LYS HD2 1 1
527 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
527 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
528 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
528 1 2 1 1 35 LYS HD3 . 35 LYS HD3 1 1
529 1 1 1 1 28 LEU HG . 28 LEU HG 1 1
529 1 2 1 1 29 VAL H . 29 VAL HN 1 1
530 1 1 1 1 28 LEU HG . 28 LEU HG 1 1
530 1 2 1 1 30 SER H . 30 SER HN 1 1
531 1 1 1 1 28 LEU HG . 28 LEU HG 1 1
531 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
532 1 1 1 1 28 LEU HG . 28 LEU HG 1 1
532 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
533 1 1 1 1 28 LEU HG . 28 LEU HG 1 1
533 1 2 1 1 33 PHE HZ . 33 PHE HZ 1 1
534 1 1 1 1 29 VAL H . 29 VAL HN 1 1
534 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
535 1 1 1 1 29 VAL H . 29 VAL HN 1 1
535 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
536 1 1 1 1 29 VAL H . 29 VAL HN 1 1
536 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
537 1 1 1 1 29 VAL H . 29 VAL HN 1 1
537 1 2 1 1 30 SER H . 30 SER HN 1 1
538 1 1 1 1 29 VAL H . 29 VAL HN 1 1
538 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
539 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
539 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
540 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
540 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
541 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
541 1 2 1 1 30 SER H . 30 SER HN 1 1
542 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
542 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
543 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
543 1 2 1 1 30 SER HB3 . 30 SER HB3 1 1
544 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
544 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
545 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
545 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
546 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
546 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
547 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
547 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
548 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
548 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
549 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
549 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
550 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
550 1 2 1 1 35 LYS H . 35 LYS HN 1 1
551 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
551 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
552 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
552 1 2 1 1 30 SER H . 30 SER HN 1 1
553 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
553 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
554 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
554 1 2 1 1 111 THR HA . 111 THR HA 1 1
555 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
555 1 2 1 1 112 GLN H . 112 GLN HN 1 1
556 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
556 1 2 1 1 112 GLN HE21 . 112 GLN HE21 1 1
557 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
557 1 2 1 1 112 GLN QE . 112 GLN QE2 1 1
558 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
558 1 2 1 1 112 GLN HE22 . 112 GLN HE22 1 1
559 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
559 1 2 1 1 30 SER H . 30 SER HN 1 1
560 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
560 1 2 1 1 30 SER HA . 30 SER HA 1 1
561 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
561 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
562 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
562 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
563 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
563 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
564 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
564 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
565 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
565 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
566 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
566 1 2 1 1 35 LYS H . 35 LYS HN 1 1
567 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
567 1 2 1 1 110 GLU H . 110 GLU HN 1 1
568 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
568 1 2 1 1 111 THR H . 111 THR HN 1 1
569 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
569 1 2 1 1 111 THR HA . 111 THR HA 1 1
570 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
570 1 2 1 1 112 GLN H . 112 GLN HN 1 1
571 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
571 1 2 1 1 112 GLN HA . 112 GLN HA 1 1
572 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
572 1 2 1 1 112 GLN HB3 . 112 GLN HB3 1 1
573 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
573 1 2 1 1 112 GLN HE21 . 112 GLN HE21 1 1
574 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
574 1 2 1 1 112 GLN QE . 112 GLN QE2 1 1
575 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
575 1 2 1 1 112 GLN HE22 . 112 GLN HE22 1 1
576 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
576 1 2 1 1 112 GLN QG . 112 GLN QG 1 1
577 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
577 1 2 1 1 30 SER H . 30 SER HN 1 1
578 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
578 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
579 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
579 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
580 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
580 1 2 1 1 109 VAL HA . 109 VAL HA 1 1
581 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
581 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
582 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
582 1 2 1 1 110 GLU H . 110 GLU HN 1 1
583 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
583 1 2 1 1 111 THR HA . 111 THR HA 1 1
584 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
584 1 2 1 1 112 GLN QE . 112 GLN QE2 1 1
585 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
585 1 2 1 1 112 GLN QG . 112 GLN QG 1 1
586 1 1 1 1 30 SER H . 30 SER HN 1 1
586 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
587 1 1 1 1 30 SER H . 30 SER HN 1 1
587 1 2 1 1 30 SER HB3 . 30 SER HB3 1 1
588 1 1 1 1 30 SER H . 30 SER HN 1 1
588 1 2 1 1 31 THR H . 31 THR HN 1 1
589 1 1 1 1 30 SER H . 30 SER HN 1 1
589 1 2 1 1 32 ARG H . 32 ARG HN 1 1
590 1 1 1 1 30 SER H . 30 SER HN 1 1
590 1 2 1 1 33 PHE H . 33 PHE HN 1 1
591 1 1 1 1 30 SER H . 30 SER HN 1 1
591 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
592 1 1 1 1 30 SER H . 30 SER HN 1 1
592 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
593 1 1 1 1 30 SER H . 30 SER HN 1 1
593 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
594 1 1 1 1 30 SER H . 30 SER HN 1 1
594 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
595 1 1 1 1 30 SER H . 30 SER HN 1 1
595 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
596 1 1 1 1 30 SER H . 30 SER HN 1 1
596 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
597 1 1 1 1 30 SER H . 30 SER HN 1 1
597 1 2 1 1 35 LYS H . 35 LYS HN 1 1
598 1 1 1 1 30 SER H . 30 SER HN 1 1
598 1 2 1 1 111 THR MG . 111 THR QG2 1 1
599 1 1 1 1 30 SER HA . 30 SER HA 1 1
599 1 2 1 1 31 THR H . 31 THR HN 1 1
600 1 1 1 1 30 SER HA . 30 SER HA 1 1
600 1 2 1 1 112 GLN QE . 112 GLN QE2 1 1
601 1 1 1 1 30 SER HA . 30 SER HA 1 1
601 1 2 1 1 112 GLN QG . 112 GLN QG 1 1
602 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1
602 1 2 1 1 31 THR H . 31 THR HN 1 1
603 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1
603 1 2 1 1 31 THR MG . 31 THR QG2 1 1
604 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1
604 1 2 1 1 32 ARG H . 32 ARG HN 1 1
605 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1
605 1 2 1 1 33 PHE H . 33 PHE HN 1 1
606 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1
606 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
607 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1
607 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
608 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1
608 1 2 1 1 33 PHE HZ . 33 PHE HZ 1 1
609 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1
609 1 2 1 1 31 THR H . 31 THR HN 1 1
610 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1
610 1 2 1 1 32 ARG H . 32 ARG HN 1 1
611 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1
611 1 2 1 1 33 PHE H . 33 PHE HN 1 1
612 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1
612 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
613 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1
613 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
614 1 1 1 1 31 THR H . 31 THR HN 1 1
614 1 2 1 1 31 THR HB . 31 THR HB 1 1
615 1 1 1 1 31 THR H . 31 THR HN 1 1
615 1 2 1 1 31 THR MG . 31 THR QG2 1 1
616 1 1 1 1 31 THR H . 31 THR HN 1 1
616 1 2 1 1 32 ARG H . 32 ARG HN 1 1
617 1 1 1 1 31 THR H . 31 THR HN 1 1
617 1 2 1 1 32 ARG HB2 . 32 ARG HB2 1 1
618 1 1 1 1 31 THR H . 31 THR HN 1 1
618 1 2 1 1 32 ARG HG3 . 32 ARG HG3 1 1
619 1 1 1 1 31 THR H . 31 THR HN 1 1
619 1 2 1 1 33 PHE H . 33 PHE HN 1 1
620 1 1 1 1 31 THR H . 31 THR HN 1 1
620 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
621 1 1 1 1 31 THR H . 31 THR HN 1 1
621 1 2 1 1 112 GLN H . 112 GLN HN 1 1
622 1 1 1 1 31 THR H . 31 THR HN 1 1
622 1 2 1 1 112 GLN HB2 . 112 GLN HB2 1 1
623 1 1 1 1 31 THR HA . 31 THR HA 1 1
623 1 2 1 1 31 THR MG . 31 THR QG2 1 1
624 1 1 1 1 31 THR HA . 31 THR HA 1 1
624 1 2 1 1 84 PRO HA . 84 PRO HA 1 1
625 1 1 1 1 31 THR HA . 31 THR HA 1 1
625 1 2 1 1 84 PRO HB3 . 84 PRO HB3 1 1
626 1 1 1 1 31 THR HA . 31 THR HA 1 1
626 1 2 1 1 111 THR HA . 111 THR HA 1 1
627 1 1 1 1 31 THR HA . 31 THR HA 1 1
627 1 2 1 1 112 GLN H . 112 GLN HN 1 1
628 1 1 1 1 31 THR HA . 31 THR HA 1 1
628 1 2 1 1 112 GLN HB2 . 112 GLN HB2 1 1
629 1 1 1 1 31 THR HA . 31 THR HA 1 1
629 1 2 1 1 114 GLU QG . 114 GLU QG 1 1
630 1 1 1 1 31 THR HB . 31 THR HB 1 1
630 1 2 1 1 32 ARG H . 32 ARG HN 1 1
631 1 1 1 1 31 THR HB . 31 THR HB 1 1
631 1 2 1 1 32 ARG HG2 . 32 ARG HG2 1 1
632 1 1 1 1 31 THR HB . 31 THR HB 1 1
632 1 2 1 1 32 ARG HG3 . 32 ARG HG3 1 1
633 1 1 1 1 31 THR HB . 31 THR HB 1 1
633 1 2 1 1 33 PHE H . 33 PHE HN 1 1
634 1 1 1 1 31 THR HB . 31 THR HB 1 1
634 1 2 1 1 84 PRO HA . 84 PRO HA 1 1
635 1 1 1 1 31 THR HB . 31 THR HB 1 1
635 1 2 1 1 84 PRO HB2 . 84 PRO HB2 1 1
636 1 1 1 1 31 THR HB . 31 THR HB 1 1
636 1 2 1 1 84 PRO HB3 . 84 PRO HB3 1 1
637 1 1 1 1 31 THR HB . 31 THR HB 1 1
637 1 2 1 1 84 PRO HG2 . 84 PRO HG2 1 1
638 1 1 1 1 31 THR HB . 31 THR HB 1 1
638 1 2 1 1 84 PRO HG3 . 84 PRO HG3 1 1
639 1 1 1 1 31 THR HB . 31 THR HB 1 1
639 1 2 1 1 112 GLN H . 112 GLN HN 1 1
640 1 1 1 1 31 THR HB . 31 THR HB 1 1
640 1 2 1 1 112 GLN HB2 . 112 GLN HB2 1 1
641 1 1 1 1 31 THR HB . 31 THR HB 1 1
641 1 2 1 1 114 GLU H . 114 GLU HN 1 1
642 1 1 1 1 31 THR HB . 31 THR HB 1 1
642 1 2 1 1 114 GLU HA . 114 GLU HA 1 1
643 1 1 1 1 31 THR HB . 31 THR HB 1 1
643 1 2 1 1 114 GLU QG . 114 GLU QG 1 1
644 1 1 1 1 31 THR MG . 31 THR QG2 1 1
644 1 2 1 1 32 ARG H . 32 ARG HN 1 1
645 1 1 1 1 31 THR MG . 31 THR QG2 1 1
645 1 2 1 1 32 ARG HG3 . 32 ARG HG3 1 1
646 1 1 1 1 31 THR MG . 31 THR QG2 1 1
646 1 2 1 1 84 PRO HB3 . 84 PRO HB3 1 1
647 1 1 1 1 31 THR MG . 31 THR QG2 1 1
647 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 1
648 1 1 1 1 31 THR MG . 31 THR QG2 1 1
648 1 2 1 1 84 PRO HG2 . 84 PRO HG2 1 1
649 1 1 1 1 31 THR MG . 31 THR QG2 1 1
649 1 2 1 1 84 PRO HG3 . 84 PRO HG3 1 1
650 1 1 1 1 31 THR MG . 31 THR QG2 1 1
650 1 2 1 1 85 ALA H . 85 ALA HN 1 1
651 1 1 1 1 31 THR MG . 31 THR QG2 1 1
651 1 2 1 1 112 GLN H . 112 GLN HN 1 1
652 1 1 1 1 31 THR MG . 31 THR QG2 1 1
652 1 2 1 1 112 GLN HA . 112 GLN HA 1 1
653 1 1 1 1 31 THR MG . 31 THR QG2 1 1
653 1 2 1 1 112 GLN HB2 . 112 GLN HB2 1 1
654 1 1 1 1 31 THR MG . 31 THR QG2 1 1
654 1 2 1 1 112 GLN HB3 . 112 GLN HB3 1 1
655 1 1 1 1 31 THR MG . 31 THR QG2 1 1
655 1 2 1 1 112 GLN QG . 112 GLN QG 1 1
656 1 1 1 1 31 THR MG . 31 THR QG2 1 1
656 1 2 1 1 113 PRO HD2 . 113 PRO HD2 1 1
657 1 1 1 1 31 THR MG . 31 THR QG2 1 1
657 1 2 1 1 113 PRO HD3 . 113 PRO HD3 1 1
658 1 1 1 1 31 THR MG . 31 THR QG2 1 1
658 1 2 1 1 113 PRO HG2 . 113 PRO HG2 1 1
659 1 1 1 1 31 THR MG . 31 THR QG2 1 1
659 1 2 1 1 114 GLU H . 114 GLU HN 1 1
660 1 1 1 1 31 THR MG . 31 THR QG2 1 1
660 1 2 1 1 114 GLU HA . 114 GLU HA 1 1
661 1 1 1 1 31 THR MG . 31 THR QG2 1 1
661 1 2 1 1 114 GLU HB2 . 114 GLU HB2 1 1
662 1 1 1 1 31 THR MG . 31 THR QG2 1 1
662 1 2 1 1 114 GLU QB . 114 GLU QB 1 1
663 1 1 1 1 31 THR MG . 31 THR QG2 1 1
663 1 2 1 1 114 GLU HB3 . 114 GLU HB3 1 1
664 1 1 1 1 31 THR MG . 31 THR QG2 1 1
664 1 2 1 1 114 GLU QG . 114 GLU QG 1 1
665 1 1 1 1 32 ARG H . 32 ARG HN 1 1
665 1 2 1 1 32 ARG HB2 . 32 ARG HB2 1 1
666 1 1 1 1 32 ARG H . 32 ARG HN 1 1
666 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 1
667 1 1 1 1 32 ARG H . 32 ARG HN 1 1
667 1 2 1 1 32 ARG QD . 32 ARG QD 1 1
668 1 1 1 1 32 ARG H . 32 ARG HN 1 1
668 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 1
669 1 1 1 1 32 ARG H . 32 ARG HN 1 1
669 1 2 1 1 32 ARG HG2 . 32 ARG HG2 1 1
670 1 1 1 1 32 ARG H . 32 ARG HN 1 1
670 1 2 1 1 32 ARG HG3 . 32 ARG HG3 1 1
671 1 1 1 1 32 ARG H . 32 ARG HN 1 1
671 1 2 1 1 111 THR MG . 111 THR QG2 1 1
672 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
672 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 1
673 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
673 1 2 1 1 32 ARG QD . 32 ARG QD 1 1
674 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
674 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 1
675 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
675 1 2 1 1 32 ARG HG2 . 32 ARG HG2 1 1
676 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
676 1 2 1 1 82 LEU H . 82 LEU HN 1 1
677 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
677 1 2 1 1 82 LEU HB2 . 82 LEU HB2 1 1
678 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 1
678 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 1
679 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 1
679 1 2 1 1 32 ARG QD . 32 ARG QD 1 1
680 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 1
680 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 1
681 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 1
681 1 2 1 1 33 PHE H . 33 PHE HN 1 1
682 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 1
682 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 1
683 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 1
683 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 1
684 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 1
684 1 2 1 1 33 PHE H . 33 PHE HN 1 1
685 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 1
685 1 2 1 1 81 ASN HA . 81 ASN HA 1 1
686 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 1
686 1 2 1 1 82 LEU H . 82 LEU HN 1 1
687 1 1 1 1 32 ARG HG2 . 32 ARG HG2 1 1
687 1 2 1 1 33 PHE H . 33 PHE HN 1 1
688 1 1 1 1 32 ARG HG2 . 32 ARG HG2 1 1
688 1 2 1 1 82 LEU H . 82 LEU HN 1 1
689 1 1 1 1 32 ARG HG2 . 32 ARG HG2 1 1
689 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 1
690 1 1 1 1 32 ARG HG3 . 32 ARG HG3 1 1
690 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 1
691 1 1 1 1 33 PHE H . 33 PHE HN 1 1
691 1 2 1 1 33 PHE HB2 . 33 PHE HB2 1 1
692 1 1 1 1 33 PHE H . 33 PHE HN 1 1
692 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
693 1 1 1 1 33 PHE H . 33 PHE HN 1 1
693 1 2 1 1 34 ILE H . 34 ILE HN 1 1
694 1 1 1 1 33 PHE H . 33 PHE HN 1 1
694 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
695 1 1 1 1 33 PHE H . 33 PHE HN 1 1
695 1 2 1 1 82 LEU H . 82 LEU HN 1 1
696 1 1 1 1 33 PHE H . 33 PHE HN 1 1
696 1 2 1 1 82 LEU HB2 . 82 LEU HB2 1 1
697 1 1 1 1 33 PHE H . 33 PHE HN 1 1
697 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
698 1 1 1 1 33 PHE H . 33 PHE HN 1 1
698 1 2 1 1 111 THR MG . 111 THR QG2 1 1
699 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
699 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
700 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
700 1 2 1 1 34 ILE H . 34 ILE HN 1 1
701 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
701 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
702 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
702 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
703 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
703 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
704 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
704 1 2 1 1 78 THR MG . 78 THR QG2 1 1
705 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
705 1 2 1 1 79 ILE H . 79 ILE HN 1 1
706 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
706 1 2 1 1 79 ILE HB . 79 ILE HB 1 1
707 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
707 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
708 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
708 1 2 1 1 80 GLN HG3 . 80 GLN HG3 1 1
709 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
709 1 2 1 1 82 LEU H . 82 LEU HN 1 1
710 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
710 1 2 1 1 82 LEU HB2 . 82 LEU HB2 1 1
711 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
711 1 2 1 1 82 LEU HB3 . 82 LEU HB3 1 1
712 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
712 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
713 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
713 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
714 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
714 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
715 1 1 1 1 33 PHE HB2 . 33 PHE HB2 1 1
715 1 2 1 1 34 ILE H . 34 ILE HN 1 1
716 1 1 1 1 33 PHE HB2 . 33 PHE HB2 1 1
716 1 2 1 1 78 THR MG . 78 THR QG2 1 1
717 1 1 1 1 33 PHE HB2 . 33 PHE HB2 1 1
717 1 2 1 1 79 ILE H . 79 ILE HN 1 1
718 1 1 1 1 33 PHE HB2 . 33 PHE HB2 1 1
718 1 2 1 1 80 GLN H . 80 GLN HN 1 1
719 1 1 1 1 33 PHE HB2 . 33 PHE HB2 1 1
719 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
720 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 1
720 1 2 1 1 34 ILE H . 34 ILE HN 1 1
721 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 1
721 1 2 1 1 78 THR MG . 78 THR QG2 1 1
722 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 1
722 1 2 1 1 79 ILE H . 79 ILE HN 1 1
723 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 1
723 1 2 1 1 80 GLN H . 80 GLN HN 1 1
724 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 1
724 1 2 1 1 80 GLN HG3 . 80 GLN HG3 1 1
725 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 1
725 1 2 1 1 81 ASN H . 81 ASN HN 1 1
726 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 1
726 1 2 1 1 82 LEU H . 82 LEU HN 1 1
727 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 1
727 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
728 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
728 1 2 1 1 34 ILE H . 34 ILE HN 1 1
729 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
729 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
730 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
730 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
731 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
731 1 2 1 1 35 LYS H . 35 LYS HN 1 1
732 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
732 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 1
733 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
733 1 2 1 1 36 LEU H . 36 LEU HN 1 1
734 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
734 1 2 1 1 78 THR MG . 78 THR QG2 1 1
735 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
735 1 2 1 1 79 ILE H . 79 ILE HN 1 1
736 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
736 1 2 1 1 80 GLN HG3 . 80 GLN HG3 1 1
737 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
737 1 2 1 1 111 THR MG . 111 THR QG2 1 1
738 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
738 1 2 1 1 35 LYS H . 35 LYS HN 1 1
739 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
739 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 1
740 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
740 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
741 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
741 1 2 1 1 35 LYS QE . 35 LYS QE 1 1
742 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
742 1 2 1 1 78 THR MG . 78 THR QG2 1 1
743 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
743 1 2 1 1 79 ILE H . 79 ILE HN 1 1
744 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
744 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
745 1 1 1 1 34 ILE H . 34 ILE HN 1 1
745 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
746 1 1 1 1 34 ILE H . 34 ILE HN 1 1
746 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
747 1 1 1 1 34 ILE H . 34 ILE HN 1 1
747 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
748 1 1 1 1 34 ILE H . 34 ILE HN 1 1
748 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
749 1 1 1 1 34 ILE H . 34 ILE HN 1 1
749 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
750 1 1 1 1 34 ILE H . 34 ILE HN 1 1
750 1 2 1 1 35 LYS H . 35 LYS HN 1 1
751 1 1 1 1 34 ILE H . 34 ILE HN 1 1
751 1 2 1 1 35 LYS HA . 35 LYS HA 1 1
752 1 1 1 1 34 ILE H . 34 ILE HN 1 1
752 1 2 1 1 78 THR MG . 78 THR QG2 1 1
753 1 1 1 1 34 ILE H . 34 ILE HN 1 1
753 1 2 1 1 79 ILE H . 79 ILE HN 1 1
754 1 1 1 1 34 ILE H . 34 ILE HN 1 1
754 1 2 1 1 79 ILE HA . 79 ILE HA 1 1
755 1 1 1 1 34 ILE H . 34 ILE HN 1 1
755 1 2 1 1 79 ILE HB . 79 ILE HB 1 1
756 1 1 1 1 34 ILE H . 34 ILE HN 1 1
756 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
757 1 1 1 1 34 ILE H . 34 ILE HN 1 1
757 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
758 1 1 1 1 34 ILE H . 34 ILE HN 1 1
758 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
759 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
759 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
760 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
760 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
761 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
761 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
762 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
762 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
763 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
763 1 2 1 1 35 LYS H . 35 LYS HN 1 1
764 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
764 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 1
765 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
765 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
766 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
766 1 2 1 1 35 LYS H . 35 LYS HN 1 1
767 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
767 1 2 1 1 79 ILE HB . 79 ILE HB 1 1
768 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
768 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
769 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
769 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
770 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
770 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1
771 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
771 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
772 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
772 1 2 1 1 35 LYS H . 35 LYS HN 1 1
773 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
773 1 2 1 1 79 ILE HB . 79 ILE HB 1 1
774 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
774 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
775 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
775 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
776 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
776 1 2 1 1 88 TYR HB2 . 88 TYR HB2 1 1
777 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
777 1 2 1 1 88 TYR HB3 . 88 TYR HB3 1 1
778 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
778 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
779 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
779 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
780 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
780 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1
781 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
781 1 2 1 1 109 VAL HA . 109 VAL HA 1 1
782 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
782 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
783 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
783 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
784 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
784 1 2 1 1 110 GLU H . 110 GLU HN 1 1
785 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
785 1 2 1 1 111 THR H . 111 THR HN 1 1
786 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
786 1 2 1 1 111 THR HA . 111 THR HA 1 1
787 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
787 1 2 1 1 111 THR HG1 . 111 THR HG1 1 1
788 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
788 1 2 1 1 111 THR MG . 111 THR QG2 1 1
789 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
789 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
790 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
790 1 2 1 1 35 LYS H . 35 LYS HN 1 1
791 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
791 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
792 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
792 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
793 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
793 1 2 1 1 35 LYS H . 35 LYS HN 1 1
794 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
794 1 2 1 1 79 ILE H . 79 ILE HN 1 1
795 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
795 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
796 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
796 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
797 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
797 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1
798 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
798 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
799 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
799 1 2 1 1 111 THR HA . 111 THR HA 1 1
800 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
800 1 2 1 1 111 THR MG . 111 THR QG2 1 1
801 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
801 1 2 1 1 35 LYS H . 35 LYS HN 1 1
802 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
802 1 2 1 1 35 LYS HA . 35 LYS HA 1 1
803 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
803 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 1
804 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
804 1 2 1 1 36 LEU H . 36 LEU HN 1 1
805 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
805 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
806 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
806 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
807 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
807 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
808 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
808 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
809 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
809 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
810 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
810 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
811 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
811 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
812 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
812 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1
813 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
813 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
814 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
814 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
815 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
815 1 2 1 1 111 THR MG . 111 THR QG2 1 1
816 1 1 1 1 35 LYS H . 35 LYS HN 1 1
816 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 1
817 1 1 1 1 35 LYS H . 35 LYS HN 1 1
817 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 1
818 1 1 1 1 35 LYS H . 35 LYS HN 1 1
818 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
819 1 1 1 1 35 LYS H . 35 LYS HN 1 1
819 1 2 1 1 35 LYS HG2 . 35 LYS HG2 1 1
820 1 1 1 1 35 LYS H . 35 LYS HN 1 1
820 1 2 1 1 35 LYS HG3 . 35 LYS HG3 1 1
821 1 1 1 1 35 LYS H . 35 LYS HN 1 1
821 1 2 1 1 36 LEU H . 36 LEU HN 1 1
822 1 1 1 1 35 LYS H . 35 LYS HN 1 1
822 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
823 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
823 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
824 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
824 1 2 1 1 35 LYS HG2 . 35 LYS HG2 1 1
825 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
825 1 2 1 1 35 LYS HG3 . 35 LYS HG3 1 1
826 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
826 1 2 1 1 36 LEU H . 36 LEU HN 1 1
827 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
827 1 2 1 1 77 VAL H . 77 VAL HN 1 1
828 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
828 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
829 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
829 1 2 1 1 78 THR MG . 78 THR QG2 1 1
830 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
830 1 2 1 1 79 ILE H . 79 ILE HN 1 1
831 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1
831 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
832 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1
832 1 2 1 1 35 LYS QE . 35 LYS QE 1 1
833 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1
833 1 2 1 1 36 LEU H . 36 LEU HN 1 1
834 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1
834 1 2 1 1 78 THR MG . 78 THR QG2 1 1
835 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 1
835 1 2 1 1 35 LYS HD2 . 35 LYS HD2 1 1
836 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 1
836 1 2 1 1 35 LYS HD3 . 35 LYS HD3 1 1
837 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 1
837 1 2 1 1 36 LEU H . 36 LEU HN 1 1
838 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
838 1 2 1 1 35 LYS HG2 . 35 LYS HG2 1 1
839 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
839 1 2 1 1 37 THR MG . 37 THR QG2 1 1
840 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
840 1 2 1 1 76 GLN QB . 76 GLN QB 1 1
841 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
841 1 2 1 1 76 GLN QG . 76 GLN QG 1 1
842 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
842 1 2 1 1 77 VAL H . 77 VAL HN 1 1
843 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
843 1 2 1 1 78 THR MG . 78 THR QG2 1 1
844 1 1 1 1 35 LYS HE2 . 35 LYS HE2 1 1
844 1 2 1 1 35 LYS HG2 . 35 LYS HG2 1 1
845 1 1 1 1 35 LYS HE2 . 35 LYS HE2 1 1
845 1 2 1 1 35 LYS HG3 . 35 LYS HG3 1 1
846 1 1 1 1 35 LYS HE2 . 35 LYS HE2 1 1
846 1 2 1 1 37 THR MG . 37 THR QG2 1 1
847 1 1 1 1 35 LYS HE3 . 35 LYS HE3 1 1
847 1 2 1 1 35 LYS HG2 . 35 LYS HG2 1 1
848 1 1 1 1 35 LYS HE3 . 35 LYS HE3 1 1
848 1 2 1 1 35 LYS HG3 . 35 LYS HG3 1 1
849 1 1 1 1 35 LYS HE3 . 35 LYS HE3 1 1
849 1 2 1 1 37 THR MG . 37 THR QG2 1 1
850 1 1 1 1 35 LYS HG2 . 35 LYS HG2 1 1
850 1 2 1 1 36 LEU H . 36 LEU HN 1 1
851 1 1 1 1 35 LYS HG3 . 35 LYS HG3 1 1
851 1 2 1 1 36 LEU H . 36 LEU HN 1 1
852 1 1 1 1 35 LYS HG3 . 35 LYS HG3 1 1
852 1 2 1 1 77 VAL H . 77 VAL HN 1 1
853 1 1 1 1 36 LEU H . 36 LEU HN 1 1
853 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
854 1 1 1 1 36 LEU H . 36 LEU HN 1 1
854 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
855 1 1 1 1 36 LEU H . 36 LEU HN 1 1
855 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
856 1 1 1 1 36 LEU H . 36 LEU HN 1 1
856 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
857 1 1 1 1 36 LEU H . 36 LEU HN 1 1
857 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
858 1 1 1 1 36 LEU H . 36 LEU HN 1 1
858 1 2 1 1 37 THR H . 37 THR HN 1 1
859 1 1 1 1 36 LEU H . 36 LEU HN 1 1
859 1 2 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1
860 1 1 1 1 36 LEU H . 36 LEU HN 1 1
860 1 2 1 1 76 GLN HA . 76 GLN HA 1 1
861 1 1 1 1 36 LEU H . 36 LEU HN 1 1
861 1 2 1 1 76 GLN QB . 76 GLN QB 1 1
862 1 1 1 1 36 LEU H . 36 LEU HN 1 1
862 1 2 1 1 77 VAL H . 77 VAL HN 1 1
863 1 1 1 1 36 LEU H . 36 LEU HN 1 1
863 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
864 1 1 1 1 36 LEU H . 36 LEU HN 1 1
864 1 2 1 1 78 THR MG . 78 THR QG2 1 1
865 1 1 1 1 36 LEU H . 36 LEU HN 1 1
865 1 2 1 1 79 ILE H . 79 ILE HN 1 1
866 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
866 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
867 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
867 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
868 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
868 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
869 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
869 1 2 1 1 37 THR H . 37 THR HN 1 1
870 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
870 1 2 1 1 37 THR HA . 37 THR HA 1 1
871 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
871 1 2 1 1 37 THR MG . 37 THR QG2 1 1
872 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
872 1 2 1 1 38 TRP HE3 . 38 TRP HE3 1 1
873 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
873 1 2 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1
874 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
874 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
875 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
875 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
876 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
876 1 2 1 1 37 THR H . 37 THR HN 1 1
877 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
877 1 2 1 1 38 TRP HE3 . 38 TRP HE3 1 1
878 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
878 1 2 1 1 38 TRP HH2 . 38 TRP HH2 1 1
879 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
879 1 2 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1
880 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
880 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
881 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
881 1 2 1 1 77 VAL H . 77 VAL HN 1 1
882 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
882 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
883 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
883 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
884 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
884 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
885 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
885 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
886 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
886 1 2 1 1 37 THR H . 37 THR HN 1 1
887 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
887 1 2 1 1 37 THR HA . 37 THR HA 1 1
888 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
888 1 2 1 1 38 TRP HE3 . 38 TRP HE3 1 1
889 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
889 1 2 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1
890 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
890 1 2 1 1 77 VAL H . 77 VAL HN 1 1
891 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
891 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
892 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
892 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
893 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
893 1 2 1 1 37 THR H . 37 THR HN 1 1
894 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
894 1 2 1 1 38 TRP HE3 . 38 TRP HE3 1 1
895 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
895 1 2 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1
896 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
896 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
897 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
897 1 2 1 1 90 PHE H . 90 PHE HN 1 1
898 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
898 1 2 1 1 90 PHE HB2 . 90 PHE HB2 1 1
899 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
899 1 2 1 1 90 PHE HB3 . 90 PHE HB3 1 1
900 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
900 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
901 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
901 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
902 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
902 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
903 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
903 1 2 1 1 107 LEU HB3 . 107 LEU HB3 1 1
904 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
904 1 2 1 1 107 LEU MD1 . 107 LEU QD1 1 1
905 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
905 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
906 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
906 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
907 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
907 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
908 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
908 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
909 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
909 1 2 1 1 37 THR H . 37 THR HN 1 1
910 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
910 1 2 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1
911 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
911 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
912 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
912 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
913 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
913 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
914 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
914 1 2 1 1 90 PHE HB2 . 90 PHE HB2 1 1
915 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
915 1 2 1 1 90 PHE HB3 . 90 PHE HB3 1 1
916 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
916 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
917 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
917 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
918 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
918 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1
919 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
919 1 2 1 1 107 LEU HB3 . 107 LEU HB3 1 1
920 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
920 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
921 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
921 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
922 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
922 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
923 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
923 1 2 1 1 37 THR H . 37 THR HN 1 1
924 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
924 1 2 1 1 38 TRP HE3 . 38 TRP HE3 1 1
925 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
925 1 2 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1
926 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
926 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
927 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
927 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
928 1 1 1 1 37 THR H . 37 THR HN 1 1
928 1 2 1 1 37 THR HB . 37 THR HB 1 1
929 1 1 1 1 37 THR H . 37 THR HN 1 1
929 1 2 1 1 37 THR MG . 37 THR QG2 1 1
930 1 1 1 1 37 THR H . 37 THR HN 1 1
930 1 2 1 1 38 TRP H . 38 TRP HN 1 1
931 1 1 1 1 37 THR H . 37 THR HN 1 1
931 1 2 1 1 38 TRP HE3 . 38 TRP HE3 1 1
932 1 1 1 1 37 THR H . 37 THR HN 1 1
932 1 2 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1
933 1 1 1 1 37 THR H . 37 THR HN 1 1
933 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
934 1 1 1 1 37 THR HA . 37 THR HA 1 1
934 1 2 1 1 37 THR MG . 37 THR QG2 1 1
935 1 1 1 1 37 THR HA . 37 THR HA 1 1
935 1 2 1 1 38 TRP H . 38 TRP HN 1 1
936 1 1 1 1 37 THR HA . 37 THR HA 1 1
936 1 2 1 1 38 TRP HE3 . 38 TRP HE3 1 1
937 1 1 1 1 37 THR HA . 37 THR HA 1 1
937 1 2 1 1 76 GLN QB . 76 GLN QB 1 1
938 1 1 1 1 37 THR HA . 37 THR HA 1 1
938 1 2 1 1 77 VAL H . 77 VAL HN 1 1
939 1 1 1 1 37 THR HB . 37 THR HB 1 1
939 1 2 1 1 38 TRP H . 38 TRP HN 1 1
940 1 1 1 1 37 THR HB . 37 THR HB 1 1
940 1 2 1 1 76 GLN QB . 76 GLN QB 1 1
941 1 1 1 1 37 THR MG . 37 THR QG2 1 1
941 1 2 1 1 38 TRP H . 38 TRP HN 1 1
942 1 1 1 1 37 THR MG . 37 THR QG2 1 1
942 1 2 1 1 76 GLN H . 76 GLN HN 1 1
943 1 1 1 1 37 THR MG . 37 THR QG2 1 1
943 1 2 1 1 76 GLN HA . 76 GLN HA 1 1
944 1 1 1 1 37 THR MG . 37 THR QG2 1 1
944 1 2 1 1 76 GLN QB . 76 GLN QB 1 1
945 1 1 1 1 37 THR MG . 37 THR QG2 1 1
945 1 2 1 1 76 GLN HG2 . 76 GLN HG2 1 1
946 1 1 1 1 37 THR MG . 37 THR QG2 1 1
946 1 2 1 1 76 GLN HG3 . 76 GLN HG3 1 1
947 1 1 1 1 38 TRP H . 38 TRP HN 1 1
947 1 2 1 1 38 TRP HB3 . 38 TRP HB3 1 1
948 1 1 1 1 38 TRP H . 38 TRP HN 1 1
948 1 2 1 1 38 TRP HD1 . 38 TRP HD1 1 1
949 1 1 1 1 38 TRP H . 38 TRP HN 1 1
949 1 2 1 1 38 TRP HE3 . 38 TRP HE3 1 1
950 1 1 1 1 38 TRP H . 38 TRP HN 1 1
950 1 2 1 1 39 ARG H . 39 ARG HN 1 1
951 1 1 1 1 38 TRP H . 38 TRP HN 1 1
951 1 2 1 1 75 MET HB2 . 75 MET HB2 1 1
952 1 1 1 1 38 TRP H . 38 TRP HN 1 1
952 1 2 1 1 75 MET HB3 . 75 MET HB3 1 1
953 1 1 1 1 38 TRP H . 38 TRP HN 1 1
953 1 2 1 1 75 MET ME . 75 MET QE 1 1
954 1 1 1 1 38 TRP H . 38 TRP HN 1 1
954 1 2 1 1 76 GLN HA . 76 GLN HA 1 1
955 1 1 1 1 38 TRP H . 38 TRP HN 1 1
955 1 2 1 1 76 GLN QB . 76 GLN QB 1 1
956 1 1 1 1 38 TRP H . 38 TRP HN 1 1
956 1 2 1 1 77 VAL H . 77 VAL HN 1 1
957 1 1 1 1 38 TRP HA . 38 TRP HA 1 1
957 1 2 1 1 38 TRP HD1 . 38 TRP HD1 1 1
958 1 1 1 1 38 TRP HA . 38 TRP HA 1 1
958 1 2 1 1 38 TRP HE3 . 38 TRP HE3 1 1
959 1 1 1 1 38 TRP HA . 38 TRP HA 1 1
959 1 2 1 1 39 ARG H . 39 ARG HN 1 1
960 1 1 1 1 38 TRP HA . 38 TRP HA 1 1
960 1 2 1 1 39 ARG QG . 39 ARG QG 1 1
961 1 1 1 1 38 TRP HB2 . 38 TRP HB2 1 1
961 1 2 1 1 38 TRP HE3 . 38 TRP HE3 1 1
962 1 1 1 1 38 TRP HB2 . 38 TRP HB2 1 1
962 1 2 1 1 39 ARG H . 39 ARG HN 1 1
963 1 1 1 1 38 TRP HB3 . 38 TRP HB3 1 1
963 1 2 1 1 38 TRP HE3 . 38 TRP HE3 1 1
964 1 1 1 1 38 TRP HB3 . 38 TRP HB3 1 1
964 1 2 1 1 39 ARG H . 39 ARG HN 1 1
965 1 1 1 1 38 TRP HD1 . 38 TRP HD1 1 1
965 1 2 1 1 39 ARG H . 39 ARG HN 1 1
966 1 1 1 1 38 TRP HD1 . 38 TRP HD1 1 1
966 1 2 1 1 40 THR HA . 40 THR HA 1 1
967 1 1 1 1 38 TRP HD1 . 38 TRP HD1 1 1
967 1 2 1 1 75 MET HA . 75 MET HA 1 1
968 1 1 1 1 38 TRP HD1 . 38 TRP HD1 1 1
968 1 2 1 1 75 MET HB3 . 75 MET HB3 1 1
969 1 1 1 1 38 TRP HD1 . 38 TRP HD1 1 1
969 1 2 1 1 75 MET ME . 75 MET QE 1 1
970 1 1 1 1 38 TRP HD1 . 38 TRP HD1 1 1
970 1 2 1 1 75 MET HG2 . 75 MET HG2 1 1
971 1 1 1 1 38 TRP HD1 . 38 TRP HD1 1 1
971 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
972 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1
972 1 2 1 1 52 TYR HD2 . 52 TYR HD2 1 1
973 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1
973 1 2 1 1 69 THR MG . 69 THR QG2 1 1
974 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1
974 1 2 1 1 75 MET HA . 75 MET HA 1 1
975 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1
975 1 2 1 1 75 MET ME . 75 MET QE 1 1
976 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1
976 1 2 1 1 75 MET HG2 . 75 MET HG2 1 1
977 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1
977 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
978 1 1 1 1 38 TRP HE3 . 38 TRP HE3 1 1
978 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
979 1 1 1 1 38 TRP HE3 . 38 TRP HE3 1 1
979 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
980 1 1 1 1 38 TRP HE3 . 38 TRP HE3 1 1
980 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
981 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1
981 1 2 1 1 52 TYR HB2 . 52 TYR HB2 1 1
982 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1
982 1 2 1 1 52 TYR HB3 . 52 TYR HB3 1 1
983 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1
983 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
984 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1
984 1 2 1 1 69 THR MG . 69 THR QG2 1 1
985 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1
985 1 2 1 1 77 VAL H . 77 VAL HN 1 1
986 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1
986 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
987 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1
987 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
988 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1
988 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
989 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1
989 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
990 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
990 1 2 1 1 52 TYR H . 52 TYR HN 1 1
991 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
991 1 2 1 1 52 TYR HB2 . 52 TYR HB2 1 1
992 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
992 1 2 1 1 52 TYR HB3 . 52 TYR HB3 1 1
993 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
993 1 2 1 1 53 SER H . 53 SER HN 1 1
994 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
994 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
995 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
995 1 2 1 1 69 THR HB . 69 THR HB 1 1
996 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
996 1 2 1 1 69 THR MG . 69 THR QG2 1 1
997 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
997 1 2 1 1 75 MET HA . 75 MET HA 1 1
998 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
998 1 2 1 1 76 GLN H . 76 GLN HN 1 1
999 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
999 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
1000 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
1000 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1001 1 1 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1
1001 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1002 1 1 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1
1002 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1003 1 1 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1
1003 1 2 1 1 69 THR MG . 69 THR QG2 1 1
1004 1 1 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1
1004 1 2 1 1 76 GLN HA . 76 GLN HA 1 1
1005 1 1 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1
1005 1 2 1 1 77 VAL H . 77 VAL HN 1 1
1006 1 1 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1
1006 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
1007 1 1 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1
1007 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
1008 1 1 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1
1008 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1009 1 1 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1
1009 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1010 1 1 1 1 39 ARG H . 39 ARG HN 1 1
1010 1 2 1 1 39 ARG HB2 . 39 ARG HB2 1 1
1011 1 1 1 1 39 ARG H . 39 ARG HN 1 1
1011 1 2 1 1 39 ARG HB3 . 39 ARG HB3 1 1
1012 1 1 1 1 39 ARG H . 39 ARG HN 1 1
1012 1 2 1 1 39 ARG QD . 39 ARG QD 1 1
1013 1 1 1 1 39 ARG H . 39 ARG HN 1 1
1013 1 2 1 1 39 ARG HG2 . 39 ARG HG2 1 1
1014 1 1 1 1 39 ARG H . 39 ARG HN 1 1
1014 1 2 1 1 39 ARG QG . 39 ARG QG 1 1
1015 1 1 1 1 39 ARG H . 39 ARG HN 1 1
1015 1 2 1 1 39 ARG HG3 . 39 ARG HG3 1 1
1016 1 1 1 1 39 ARG H . 39 ARG HN 1 1
1016 1 2 1 1 40 THR H . 40 THR HN 1 1
1017 1 1 1 1 39 ARG H . 39 ARG HN 1 1
1017 1 2 1 1 75 MET ME . 75 MET QE 1 1
1018 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
1018 1 2 1 1 75 MET ME . 75 MET QE 1 1
1019 1 1 1 1 39 ARG QB . 39 ARG QB 1 1
1019 1 2 1 1 40 THR H . 40 THR HN 1 1
1020 1 1 1 1 39 ARG HB2 . 39 ARG HB2 1 1
1020 1 2 1 1 39 ARG QD . 39 ARG QD 1 1
1021 1 1 1 1 39 ARG HB2 . 39 ARG HB2 1 1
1021 1 2 1 1 40 THR H . 40 THR HN 1 1
1022 1 1 1 1 39 ARG HB3 . 39 ARG HB3 1 1
1022 1 2 1 1 39 ARG QD . 39 ARG QD 1 1
1023 1 1 1 1 39 ARG HB3 . 39 ARG HB3 1 1
1023 1 2 1 1 40 THR H . 40 THR HN 1 1
1024 1 1 1 1 39 ARG QD . 39 ARG QD 1 1
1024 1 2 1 1 40 THR H . 40 THR HN 1 1
1025 1 1 1 1 39 ARG QG . 39 ARG QG 1 1
1025 1 2 1 1 40 THR H . 40 THR HN 1 1
1026 1 1 1 1 39 ARG HG2 . 39 ARG HG2 1 1
1026 1 2 1 1 40 THR H . 40 THR HN 1 1
1027 1 1 1 1 39 ARG HG3 . 39 ARG HG3 1 1
1027 1 2 1 1 40 THR H . 40 THR HN 1 1
1028 1 1 1 1 40 THR H . 40 THR HN 1 1
1028 1 2 1 1 40 THR HB . 40 THR HB 1 1
1029 1 1 1 1 40 THR H . 40 THR HN 1 1
1029 1 2 1 1 40 THR MG . 40 THR QG2 1 1
1030 1 1 1 1 40 THR H . 40 THR HN 1 1
1030 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1
1031 1 1 1 1 40 THR H . 40 THR HN 1 1
1031 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1
1032 1 1 1 1 40 THR H . 40 THR HN 1 1
1032 1 2 1 1 75 MET ME . 75 MET QE 1 1
1033 1 1 1 1 40 THR HA . 40 THR HA 1 1
1033 1 2 1 1 40 THR MG . 40 THR QG2 1 1
1034 1 1 1 1 40 THR HA . 40 THR HA 1 1
1034 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1
1035 1 1 1 1 40 THR HA . 40 THR HA 1 1
1035 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1
1036 1 1 1 1 40 THR HA . 40 THR HA 1 1
1036 1 2 1 1 41 PRO HG3 . 41 PRO HG3 1 1
1037 1 1 1 1 40 THR HA . 40 THR HA 1 1
1037 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1038 1 1 1 1 40 THR HA . 40 THR HA 1 1
1038 1 2 1 1 75 MET ME . 75 MET QE 1 1
1039 1 1 1 1 40 THR HB . 40 THR HB 1 1
1039 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1
1040 1 1 1 1 40 THR HB . 40 THR HB 1 1
1040 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1
1041 1 1 1 1 40 THR HB . 40 THR HB 1 1
1041 1 2 1 1 45 PRO HA . 45 PRO HA 1 1
1042 1 1 1 1 40 THR HB . 40 THR HB 1 1
1042 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1043 1 1 1 1 40 THR HB . 40 THR HB 1 1
1043 1 2 1 1 75 MET ME . 75 MET QE 1 1
1044 1 1 1 1 40 THR MG . 40 THR QG2 1 1
1044 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1
1045 1 1 1 1 40 THR MG . 40 THR QG2 1 1
1045 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1
1046 1 1 1 1 40 THR MG . 40 THR QG2 1 1
1046 1 2 1 1 44 ASP HB3 . 44 ASP HB3 1 1
1047 1 1 1 1 40 THR MG . 40 THR QG2 1 1
1047 1 2 1 1 45 PRO HA . 45 PRO HA 1 1
1048 1 1 1 1 40 THR MG . 40 THR QG2 1 1
1048 1 2 1 1 45 PRO HB3 . 45 PRO HB3 1 1
1049 1 1 1 1 40 THR MG . 40 THR QG2 1 1
1049 1 2 1 1 47 GLY H . 47 GLY HN 1 1
1050 1 1 1 1 40 THR MG . 40 THR QG2 1 1
1050 1 2 1 1 47 GLY HA2 . 47 GLY HA1 1 1
1051 1 1 1 1 40 THR MG . 40 THR QG2 1 1
1051 1 2 1 1 47 GLY HA3 . 47 GLY HA2 1 1
1052 1 1 1 1 40 THR MG . 40 THR QG2 1 1
1052 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
1053 1 1 1 1 40 THR MG . 40 THR QG2 1 1
1053 1 2 1 1 52 TYR HH . 52 TYR HH 1 1
1054 1 1 1 1 40 THR MG . 40 THR QG2 1 1
1054 1 2 1 1 75 MET ME . 75 MET QE 1 1
1055 1 1 1 1 40 THR MG . 40 THR QG2 1 1
1055 1 2 1 1 75 MET HG2 . 75 MET HG2 1 1
1056 1 1 1 1 41 PRO HA . 41 PRO HA 1 1
1056 1 2 1 1 42 ALA H . 42 ALA HN 1 1
1057 1 1 1 1 41 PRO HA . 41 PRO HA 1 1
1057 1 2 1 1 42 ALA HA . 42 ALA HA 1 1
1058 1 1 1 1 41 PRO HA . 41 PRO HA 1 1
1058 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
1059 1 1 1 1 41 PRO HA . 41 PRO HA 1 1
1059 1 2 1 1 44 ASP H . 44 ASP HN 1 1
1060 1 1 1 1 41 PRO HB2 . 41 PRO HB2 1 1
1060 1 2 1 1 42 ALA H . 42 ALA HN 1 1
1061 1 1 1 1 41 PRO HB2 . 41 PRO HB2 1 1
1061 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
1062 1 1 1 1 41 PRO HB2 . 41 PRO HB2 1 1
1062 1 2 1 1 43 SER H . 43 SER HN 1 1
1063 1 1 1 1 41 PRO HB2 . 41 PRO HB2 1 1
1063 1 2 1 1 44 ASP H . 44 ASP HN 1 1
1064 1 1 1 1 41 PRO HB2 . 41 PRO HB2 1 1
1064 1 2 1 1 44 ASP HB2 . 44 ASP HB2 1 1
1065 1 1 1 1 41 PRO HB2 . 41 PRO HB2 1 1
1065 1 2 1 1 44 ASP HB3 . 44 ASP HB3 1 1
1066 1 1 1 1 41 PRO HB3 . 41 PRO HB3 1 1
1066 1 2 1 1 42 ALA H . 42 ALA HN 1 1
1067 1 1 1 1 41 PRO HB3 . 41 PRO HB3 1 1
1067 1 2 1 1 43 SER H . 43 SER HN 1 1
1068 1 1 1 1 41 PRO HB3 . 41 PRO HB3 1 1
1068 1 2 1 1 44 ASP H . 44 ASP HN 1 1
1069 1 1 1 1 41 PRO HB3 . 41 PRO HB3 1 1
1069 1 2 1 1 44 ASP HB2 . 44 ASP HB2 1 1
1070 1 1 1 1 41 PRO HB3 . 41 PRO HB3 1 1
1070 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1071 1 1 1 1 41 PRO HD2 . 41 PRO HD2 1 1
1071 1 2 1 1 44 ASP HB2 . 44 ASP HB2 1 1
1072 1 1 1 1 41 PRO HD2 . 41 PRO HD2 1 1
1072 1 2 1 1 44 ASP HB3 . 44 ASP HB3 1 1
1073 1 1 1 1 41 PRO HD2 . 41 PRO HD2 1 1
1073 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1074 1 1 1 1 41 PRO HD2 . 41 PRO HD2 1 1
1074 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1075 1 1 1 1 41 PRO HD2 . 41 PRO HD2 1 1
1075 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1076 1 1 1 1 41 PRO HD3 . 41 PRO HD3 1 1
1076 1 2 1 1 44 ASP H . 44 ASP HN 1 1
1077 1 1 1 1 41 PRO HD3 . 41 PRO HD3 1 1
1077 1 2 1 1 44 ASP HB2 . 44 ASP HB2 1 1
1078 1 1 1 1 41 PRO HD3 . 41 PRO HD3 1 1
1078 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1079 1 1 1 1 41 PRO HD3 . 41 PRO HD3 1 1
1079 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1080 1 1 1 1 41 PRO HG2 . 41 PRO HG2 1 1
1080 1 2 1 1 44 ASP H . 44 ASP HN 1 1
1081 1 1 1 1 41 PRO HG2 . 41 PRO HG2 1 1
1081 1 2 1 1 44 ASP HA . 44 ASP HA 1 1
1082 1 1 1 1 41 PRO HG2 . 41 PRO HG2 1 1
1082 1 2 1 1 44 ASP HB2 . 44 ASP HB2 1 1
1083 1 1 1 1 41 PRO HG2 . 41 PRO HG2 1 1
1083 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1084 1 1 1 1 41 PRO HG3 . 41 PRO HG3 1 1
1084 1 2 1 1 44 ASP H . 44 ASP HN 1 1
1085 1 1 1 1 41 PRO HG3 . 41 PRO HG3 1 1
1085 1 2 1 1 44 ASP HB2 . 44 ASP HB2 1 1
1086 1 1 1 1 41 PRO HG3 . 41 PRO HG3 1 1
1086 1 2 1 1 44 ASP HB3 . 44 ASP HB3 1 1
1087 1 1 1 1 41 PRO HG3 . 41 PRO HG3 1 1
1087 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1088 1 1 1 1 41 PRO HG3 . 41 PRO HG3 1 1
1088 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1089 1 1 1 1 41 PRO HG3 . 41 PRO HG3 1 1
1089 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1090 1 1 1 1 42 ALA H . 42 ALA HN 1 1
1090 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
1091 1 1 1 1 42 ALA H . 42 ALA HN 1 1
1091 1 2 1 1 43 SER H . 43 SER HN 1 1
1092 1 1 1 1 42 ALA H . 42 ALA HN 1 1
1092 1 2 1 1 44 ASP H . 44 ASP HN 1 1
1093 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
1093 1 2 1 1 44 ASP H . 44 ASP HN 1 1
1094 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
1094 1 2 1 1 45 PRO HB3 . 45 PRO HB3 1 1
1095 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
1095 1 2 1 1 45 PRO HD3 . 45 PRO HD3 1 1
1096 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
1096 1 2 1 1 43 SER H . 43 SER HN 1 1
1097 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
1097 1 2 1 1 43 SER HA . 43 SER HA 1 1
1098 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
1098 1 2 1 1 44 ASP H . 44 ASP HN 1 1
1099 1 1 1 1 43 SER H . 43 SER HN 1 1
1099 1 2 1 1 43 SER QB . 43 SER QB 1 1
1100 1 1 1 1 43 SER H . 43 SER HN 1 1
1100 1 2 1 1 43 SER HG . 43 SER HG 1 1
1101 1 1 1 1 43 SER H . 43 SER HN 1 1
1101 1 2 1 1 44 ASP H . 44 ASP HN 1 1
1102 1 1 1 1 43 SER H . 43 SER HN 1 1
1102 1 2 1 1 44 ASP HB2 . 44 ASP HB2 1 1
1103 1 1 1 1 43 SER HA . 43 SER HA 1 1
1103 1 2 1 1 45 PRO HD3 . 45 PRO HD3 1 1
1104 1 1 1 1 43 SER QB . 43 SER QB 1 1
1104 1 2 1 1 44 ASP H . 44 ASP HN 1 1
1105 1 1 1 1 43 SER HG . 43 SER HG 1 1
1105 1 2 1 1 44 ASP H . 44 ASP HN 1 1
1106 1 1 1 1 44 ASP H . 44 ASP HN 1 1
1106 1 2 1 1 44 ASP HB2 . 44 ASP HB2 1 1
1107 1 1 1 1 44 ASP H . 44 ASP HN 1 1
1107 1 2 1 1 44 ASP HB3 . 44 ASP HB3 1 1
1108 1 1 1 1 44 ASP H . 44 ASP HN 1 1
1108 1 2 1 1 45 PRO HA . 45 PRO HA 1 1
1109 1 1 1 1 44 ASP H . 44 ASP HN 1 1
1109 1 2 1 1 45 PRO HD2 . 45 PRO HD2 1 1
1110 1 1 1 1 44 ASP H . 44 ASP HN 1 1
1110 1 2 1 1 45 PRO HD3 . 45 PRO HD3 1 1
1111 1 1 1 1 44 ASP H . 44 ASP HN 1 1
1111 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1112 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
1112 1 2 1 1 45 PRO HD2 . 45 PRO HD2 1 1
1113 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
1113 1 2 1 1 45 PRO HD3 . 45 PRO HD3 1 1
1114 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
1114 1 2 1 1 45 PRO HG2 . 45 PRO HG2 1 1
1115 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
1115 1 2 1 1 45 PRO HG3 . 45 PRO HG3 1 1
1116 1 1 1 1 44 ASP HB2 . 44 ASP HB2 1 1
1116 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1117 1 1 1 1 44 ASP HB2 . 44 ASP HB2 1 1
1117 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1118 1 1 1 1 44 ASP HB2 . 44 ASP HB2 1 1
1118 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1119 1 1 1 1 44 ASP HB3 . 44 ASP HB3 1 1
1119 1 2 1 1 45 PRO HD2 . 45 PRO HD2 1 1
1120 1 1 1 1 44 ASP HB3 . 44 ASP HB3 1 1
1120 1 2 1 1 45 PRO HG2 . 45 PRO HG2 1 1
1121 1 1 1 1 44 ASP HB3 . 44 ASP HB3 1 1
1121 1 2 1 1 47 GLY HA2 . 47 GLY HA1 1 1
1122 1 1 1 1 44 ASP HB3 . 44 ASP HB3 1 1
1122 1 2 1 1 47 GLY HA3 . 47 GLY HA2 1 1
1123 1 1 1 1 44 ASP HB3 . 44 ASP HB3 1 1
1123 1 2 1 1 49 ASN HD21 . 49 ASN HD21 1 1
1124 1 1 1 1 44 ASP HB3 . 44 ASP HB3 1 1
1124 1 2 1 1 49 ASN QD . 49 ASN QD2 1 1
1125 1 1 1 1 44 ASP HB3 . 44 ASP HB3 1 1
1125 1 2 1 1 49 ASN HD22 . 49 ASN HD22 1 1
1126 1 1 1 1 44 ASP HB3 . 44 ASP HB3 1 1
1126 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1127 1 1 1 1 44 ASP HB3 . 44 ASP HB3 1 1
1127 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1128 1 1 1 1 44 ASP HB3 . 44 ASP HB3 1 1
1128 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1129 1 1 1 1 45 PRO HD2 . 45 PRO HD2 1 1
1129 1 2 1 1 46 HIS HD2 . 46 HIS HD2 1 1
1130 1 1 1 1 45 PRO HG2 . 45 PRO HG2 1 1
1130 1 2 1 1 46 HIS H . 46 HIS HN 1 1
1131 1 1 1 1 45 PRO HG2 . 45 PRO HG2 1 1
1131 1 2 1 1 46 HIS HD2 . 46 HIS HD2 1 1
1132 1 1 1 1 46 HIS H . 46 HIS HN 1 1
1132 1 2 1 1 47 GLY H . 47 GLY HN 1 1
1133 1 1 1 1 46 HIS QB . 46 HIS QB 1 1
1133 1 2 1 1 47 GLY H . 47 GLY HN 1 1
1134 1 1 1 1 46 HIS HB2 . 46 HIS HB2 1 1
1134 1 2 1 1 47 GLY H . 47 GLY HN 1 1
1135 1 1 1 1 46 HIS HB2 . 46 HIS HB2 1 1
1135 1 2 1 1 48 ASP H . 48 ASP HN 1 1
1136 1 1 1 1 46 HIS HB3 . 46 HIS HB3 1 1
1136 1 2 1 1 47 GLY H . 47 GLY HN 1 1
1137 1 1 1 1 46 HIS HB3 . 46 HIS HB3 1 1
1137 1 2 1 1 48 ASP H . 48 ASP HN 1 1
1138 1 1 1 1 47 GLY H . 47 GLY HN 1 1
1138 1 2 1 1 48 ASP H . 48 ASP HN 1 1
1139 1 1 1 1 47 GLY H . 47 GLY HN 1 1
1139 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1140 1 1 1 1 47 GLY HA2 . 47 GLY HA1 1 1
1140 1 2 1 1 50 LEU H . 50 LEU HN 1 1
1141 1 1 1 1 47 GLY HA2 . 47 GLY HA1 1 1
1141 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1142 1 1 1 1 47 GLY HA2 . 47 GLY HA1 1 1
1142 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1143 1 1 1 1 47 GLY HA2 . 47 GLY HA1 1 1
1143 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1144 1 1 1 1 47 GLY HA3 . 47 GLY HA2 1 1
1144 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1145 1 1 1 1 47 GLY HA3 . 47 GLY HA2 1 1
1145 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1146 1 1 1 1 47 GLY HA3 . 47 GLY HA2 1 1
1146 1 2 1 1 75 MET ME . 75 MET QE 1 1
1147 1 1 1 1 48 ASP H . 48 ASP HN 1 1
1147 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
1148 1 1 1 1 48 ASP H . 48 ASP HN 1 1
1148 1 2 1 1 49 ASN H . 49 ASN HN 1 1
1149 1 1 1 1 48 ASP H . 48 ASP HN 1 1
1149 1 2 1 1 50 LEU H . 50 LEU HN 1 1
1150 1 1 1 1 48 ASP H . 48 ASP HN 1 1
1150 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1151 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
1151 1 2 1 1 50 LEU H . 50 LEU HN 1 1
1152 1 1 1 1 48 ASP QB . 48 ASP QB 1 1
1152 1 2 1 1 49 ASN H . 49 ASN HN 1 1
1153 1 1 1 1 48 ASP QB . 48 ASP QB 1 1
1153 1 2 1 1 49 ASN HD21 . 49 ASN HD21 1 1
1154 1 1 1 1 48 ASP QB . 48 ASP QB 1 1
1154 1 2 1 1 49 ASN HD22 . 49 ASN HD22 1 1
1155 1 1 1 1 48 ASP QB . 48 ASP QB 1 1
1155 1 2 1 1 50 LEU H . 50 LEU HN 1 1
1156 1 1 1 1 49 ASN H . 49 ASN HN 1 1
1156 1 2 1 1 49 ASN QB . 49 ASN QB 1 1
1157 1 1 1 1 49 ASN H . 49 ASN HN 1 1
1157 1 2 1 1 49 ASN QD . 49 ASN QD2 1 1
1158 1 1 1 1 49 ASN H . 49 ASN HN 1 1
1158 1 2 1 1 50 LEU H . 50 LEU HN 1 1
1159 1 1 1 1 49 ASN H . 49 ASN HN 1 1
1159 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1160 1 1 1 1 49 ASN H . 49 ASN HN 1 1
1160 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1161 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
1161 1 2 1 1 49 ASN QD . 49 ASN QD2 1 1
1162 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
1162 1 2 1 1 50 LEU H . 50 LEU HN 1 1
1163 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
1163 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1164 1 1 1 1 49 ASN QB . 49 ASN QB 1 1
1164 1 2 1 1 49 ASN QD . 49 ASN QD2 1 1
1165 1 1 1 1 49 ASN QB . 49 ASN QB 1 1
1165 1 2 1 1 50 LEU H . 50 LEU HN 1 1
1166 1 1 1 1 49 ASN HB2 . 49 ASN HB2 1 1
1166 1 2 1 1 50 LEU H . 50 LEU HN 1 1
1167 1 1 1 1 49 ASN HB3 . 49 ASN HB3 1 1
1167 1 2 1 1 50 LEU H . 50 LEU HN 1 1
1168 1 1 1 1 49 ASN QD . 49 ASN QD2 1 1
1168 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1169 1 1 1 1 49 ASN HD21 . 49 ASN HD21 1 1
1169 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1170 1 1 1 1 49 ASN HD22 . 49 ASN HD22 1 1
1170 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1171 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1171 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1172 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1172 1 2 1 1 50 LEU QB . 50 LEU QB 1 1
1173 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1173 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1174 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1174 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1175 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1175 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1176 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1176 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1177 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1177 1 2 1 1 51 THR H . 51 THR HN 1 1
1178 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1178 1 2 1 1 72 PRO HB2 . 72 PRO HB2 1 1
1179 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1179 1 2 1 1 72 PRO HB3 . 72 PRO HB3 1 1
1180 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1180 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1181 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1181 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1182 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
1182 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1183 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
1183 1 2 1 1 51 THR H . 51 THR HN 1 1
1184 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
1184 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1185 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
1185 1 2 1 1 95 GLN H . 95 GLN HN 1 1
1186 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
1186 1 2 1 1 96 ASN HD21 . 96 ASN HD21 1 1
1187 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1187 1 2 1 1 51 THR H . 51 THR HN 1 1
1188 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1188 1 2 1 1 51 THR H . 51 THR HN 1 1
1189 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1189 1 2 1 1 51 THR H . 51 THR HN 1 1
1190 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1190 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1191 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1191 1 2 1 1 95 GLN H . 95 GLN HN 1 1
1192 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1192 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1193 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1193 1 2 1 1 95 GLN H . 95 GLN HN 1 1
1194 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1194 1 2 1 1 96 ASN H . 96 ASN HN 1 1
1195 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1195 1 2 1 1 96 ASN HA . 96 ASN HA 1 1
1196 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1196 1 2 1 1 96 ASN HB2 . 96 ASN HB2 1 1
1197 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1197 1 2 1 1 96 ASN HB3 . 96 ASN HB3 1 1
1198 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1198 1 2 1 1 96 ASN HD21 . 96 ASN HD21 1 1
1199 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1199 1 2 1 1 96 ASN HD22 . 96 ASN HD22 1 1
1200 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
1200 1 2 1 1 96 ASN HB3 . 96 ASN HB3 1 1
1201 1 1 1 1 51 THR H . 51 THR HN 1 1
1201 1 2 1 1 51 THR MG . 51 THR QG2 1 1
1202 1 1 1 1 51 THR H . 51 THR HN 1 1
1202 1 2 1 1 52 TYR H . 52 TYR HN 1 1
1203 1 1 1 1 51 THR H . 51 THR HN 1 1
1203 1 2 1 1 95 GLN H . 95 GLN HN 1 1
1204 1 1 1 1 51 THR H . 51 THR HN 1 1
1204 1 2 1 1 95 GLN QB . 95 GLN QB 1 1
1205 1 1 1 1 51 THR HA . 51 THR HA 1 1
1205 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1206 1 1 1 1 51 THR HB . 51 THR HB 1 1
1206 1 2 1 1 52 TYR H . 52 TYR HN 1 1
1207 1 1 1 1 51 THR HB . 51 THR HB 1 1
1207 1 2 1 1 69 THR H . 69 THR HN 1 1
1208 1 1 1 1 51 THR HB . 51 THR HB 1 1
1208 1 2 1 1 69 THR MG . 69 THR QG2 1 1
1209 1 1 1 1 51 THR HB . 51 THR HB 1 1
1209 1 2 1 1 95 GLN HG2 . 95 GLN HG2 1 1
1210 1 1 1 1 51 THR HB . 51 THR HB 1 1
1210 1 2 1 1 95 GLN HG3 . 95 GLN HG3 1 1
1211 1 1 1 1 51 THR MG . 51 THR QG2 1 1
1211 1 2 1 1 52 TYR H . 52 TYR HN 1 1
1212 1 1 1 1 51 THR MG . 51 THR QG2 1 1
1212 1 2 1 1 53 SER H . 53 SER HN 1 1
1213 1 1 1 1 51 THR MG . 51 THR QG2 1 1
1213 1 2 1 1 69 THR H . 69 THR HN 1 1
1214 1 1 1 1 51 THR MG . 51 THR QG2 1 1
1214 1 2 1 1 71 HIS H . 71 HIS HN 1 1
1215 1 1 1 1 51 THR MG . 51 THR QG2 1 1
1215 1 2 1 1 71 HIS HA . 71 HIS HA 1 1
1216 1 1 1 1 51 THR MG . 51 THR QG2 1 1
1216 1 2 1 1 72 PRO HA . 72 PRO HA 1 1
1217 1 1 1 1 51 THR MG . 51 THR QG2 1 1
1217 1 2 1 1 72 PRO HB2 . 72 PRO HB2 1 1
1218 1 1 1 1 51 THR MG . 51 THR QG2 1 1
1218 1 2 1 1 72 PRO HD2 . 72 PRO HD2 1 1
1219 1 1 1 1 51 THR MG . 51 THR QG2 1 1
1219 1 2 1 1 72 PRO HD3 . 72 PRO HD3 1 1
1220 1 1 1 1 51 THR MG . 51 THR QG2 1 1
1220 1 2 1 1 72 PRO HG2 . 72 PRO HG2 1 1
1221 1 1 1 1 51 THR MG . 51 THR QG2 1 1
1221 1 2 1 1 72 PRO QG . 72 PRO QG 1 1
1222 1 1 1 1 51 THR MG . 51 THR QG2 1 1
1222 1 2 1 1 72 PRO HG3 . 72 PRO HG3 1 1
1223 1 1 1 1 51 THR MG . 51 THR QG2 1 1
1223 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1224 1 1 1 1 52 TYR H . 52 TYR HN 1 1
1224 1 2 1 1 52 TYR HB2 . 52 TYR HB2 1 1
1225 1 1 1 1 52 TYR H . 52 TYR HN 1 1
1225 1 2 1 1 52 TYR HB3 . 52 TYR HB3 1 1
1226 1 1 1 1 52 TYR H . 52 TYR HN 1 1
1226 1 2 1 1 52 TYR HD2 . 52 TYR HD2 1 1
1227 1 1 1 1 52 TYR H . 52 TYR HN 1 1
1227 1 2 1 1 53 SER H . 53 SER HN 1 1
1228 1 1 1 1 52 TYR H . 52 TYR HN 1 1
1228 1 2 1 1 69 THR H . 69 THR HN 1 1
1229 1 1 1 1 52 TYR H . 52 TYR HN 1 1
1229 1 2 1 1 69 THR MG . 69 THR QG2 1 1
1230 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
1230 1 2 1 1 53 SER H . 53 SER HN 1 1
1231 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
1231 1 2 1 1 53 SER QB . 53 SER QB 1 1
1232 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
1232 1 2 1 1 69 THR MG . 69 THR QG2 1 1
1233 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
1233 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1234 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
1234 1 2 1 1 93 MET H . 93 MET HN 1 1
1235 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
1235 1 2 1 1 94 ALA HA . 94 ALA HA 1 1
1236 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
1236 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1237 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
1237 1 2 1 1 95 GLN H . 95 GLN HN 1 1
1238 1 1 1 1 52 TYR HB2 . 52 TYR HB2 1 1
1238 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1239 1 1 1 1 52 TYR HB2 . 52 TYR HB2 1 1
1239 1 2 1 1 69 THR MG . 69 THR QG2 1 1
1240 1 1 1 1 52 TYR HB2 . 52 TYR HB2 1 1
1240 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1241 1 1 1 1 52 TYR HB3 . 52 TYR HB3 1 1
1241 1 2 1 1 53 SER H . 53 SER HN 1 1
1242 1 1 1 1 52 TYR HB3 . 52 TYR HB3 1 1
1242 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1243 1 1 1 1 52 TYR HB3 . 52 TYR HB3 1 1
1243 1 2 1 1 69 THR MG . 69 THR QG2 1 1
1244 1 1 1 1 52 TYR HB3 . 52 TYR HB3 1 1
1244 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1245 1 1 1 1 52 TYR HB3 . 52 TYR HB3 1 1
1245 1 2 1 1 93 MET H . 93 MET HN 1 1
1246 1 1 1 1 52 TYR HB3 . 52 TYR HB3 1 1
1246 1 2 1 1 94 ALA HA . 94 ALA HA 1 1
1247 1 1 1 1 52 TYR HB3 . 52 TYR HB3 1 1
1247 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1248 1 1 1 1 52 TYR HD1 . 52 TYR HD1 1 1
1248 1 2 1 1 53 SER H . 53 SER HN 1 1
1249 1 1 1 1 52 TYR HD1 . 52 TYR HD1 1 1
1249 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1250 1 1 1 1 52 TYR HD1 . 52 TYR HD1 1 1
1250 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1251 1 1 1 1 52 TYR HD2 . 52 TYR HD2 1 1
1251 1 2 1 1 75 MET HA . 75 MET HA 1 1
1252 1 1 1 1 52 TYR HD2 . 52 TYR HD2 1 1
1252 1 2 1 1 75 MET ME . 75 MET QE 1 1
1253 1 1 1 1 52 TYR HD2 . 52 TYR HD2 1 1
1253 1 2 1 1 75 MET HG2 . 75 MET HG2 1 1
1254 1 1 1 1 52 TYR HD2 . 52 TYR HD2 1 1
1254 1 2 1 1 76 GLN H . 76 GLN HN 1 1
1255 1 1 1 1 52 TYR HH . 52 TYR HH 1 1
1255 1 2 1 1 75 MET ME . 75 MET QE 1 1
1256 1 1 1 1 53 SER H . 53 SER HN 1 1
1256 1 2 1 1 53 SER QB . 53 SER QB 1 1
1257 1 1 1 1 53 SER H . 53 SER HN 1 1
1257 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1258 1 1 1 1 53 SER H . 53 SER HN 1 1
1258 1 2 1 1 55 PHE QE . 55 PHE QE 1 1
1259 1 1 1 1 53 SER H . 53 SER HN 1 1
1259 1 2 1 1 68 ASN HA . 68 ASN HA 1 1
1260 1 1 1 1 53 SER H . 53 SER HN 1 1
1260 1 2 1 1 69 THR H . 69 THR HN 1 1
1261 1 1 1 1 53 SER H . 53 SER HN 1 1
1261 1 2 1 1 69 THR MG . 69 THR QG2 1 1
1262 1 1 1 1 53 SER H . 53 SER HN 1 1
1262 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1263 1 1 1 1 53 SER H . 53 SER HN 1 1
1263 1 2 1 1 93 MET HB3 . 93 MET HB3 1 1
1264 1 1 1 1 53 SER H . 53 SER HN 1 1
1264 1 2 1 1 93 MET ME . 93 MET QE 1 1
1265 1 1 1 1 53 SER H . 53 SER HN 1 1
1265 1 2 1 1 93 MET HG2 . 93 MET HG2 1 1
1266 1 1 1 1 53 SER H . 53 SER HN 1 1
1266 1 2 1 1 93 MET HG3 . 93 MET HG3 1 1
1267 1 1 1 1 53 SER H . 53 SER HN 1 1
1267 1 2 1 1 94 ALA HA . 94 ALA HA 1 1
1268 1 1 1 1 53 SER H . 53 SER HN 1 1
1268 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1269 1 1 1 1 53 SER H . 53 SER HN 1 1
1269 1 2 1 1 95 GLN H . 95 GLN HN 1 1
1270 1 1 1 1 53 SER H . 53 SER HN 1 1
1270 1 2 1 1 95 GLN HE21 . 95 GLN HE21 1 1
1271 1 1 1 1 53 SER H . 53 SER HN 1 1
1271 1 2 1 1 95 GLN HE22 . 95 GLN HE22 1 1
1272 1 1 1 1 53 SER H . 53 SER HN 1 1
1272 1 2 1 1 95 GLN HG3 . 95 GLN HG3 1 1
1273 1 1 1 1 53 SER HA . 53 SER HA 1 1
1273 1 2 1 1 54 VAL H . 54 VAL HN 1 1
1274 1 1 1 1 53 SER HA . 53 SER HA 1 1
1274 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
1275 1 1 1 1 53 SER HA . 53 SER HA 1 1
1275 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1276 1 1 1 1 53 SER HA . 53 SER HA 1 1
1276 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1277 1 1 1 1 53 SER HA . 53 SER HA 1 1
1277 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1278 1 1 1 1 53 SER HA . 53 SER HA 1 1
1278 1 2 1 1 67 GLU H . 67 GLU HN 1 1
1279 1 1 1 1 53 SER HA . 53 SER HA 1 1
1279 1 2 1 1 68 ASN H . 68 ASN HN 1 1
1280 1 1 1 1 53 SER HA . 53 SER HA 1 1
1280 1 2 1 1 68 ASN HA . 68 ASN HA 1 1
1281 1 1 1 1 53 SER HA . 53 SER HA 1 1
1281 1 2 1 1 68 ASN QB . 68 ASN QB 1 1
1282 1 1 1 1 53 SER HA . 53 SER HA 1 1
1282 1 2 1 1 69 THR H . 69 THR HN 1 1
1283 1 1 1 1 53 SER QB . 53 SER QB 1 1
1283 1 2 1 1 54 VAL H . 54 VAL HN 1 1
1284 1 1 1 1 53 SER QB . 53 SER QB 1 1
1284 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
1285 1 1 1 1 53 SER QB . 53 SER QB 1 1
1285 1 2 1 1 55 PHE QE . 55 PHE QE 1 1
1286 1 1 1 1 53 SER QB . 53 SER QB 1 1
1286 1 2 1 1 55 PHE HZ . 55 PHE HZ 1 1
1287 1 1 1 1 53 SER QB . 53 SER QB 1 1
1287 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1288 1 1 1 1 53 SER QB . 53 SER QB 1 1
1288 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1289 1 1 1 1 53 SER QB . 53 SER QB 1 1
1289 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1290 1 1 1 1 53 SER QB . 53 SER QB 1 1
1290 1 2 1 1 67 GLU H . 67 GLU HN 1 1
1291 1 1 1 1 53 SER QB . 53 SER QB 1 1
1291 1 2 1 1 68 ASN HA . 68 ASN HA 1 1
1292 1 1 1 1 53 SER QB . 53 SER QB 1 1
1292 1 2 1 1 93 MET H . 93 MET HN 1 1
1293 1 1 1 1 53 SER QB . 53 SER QB 1 1
1293 1 2 1 1 93 MET HB2 . 93 MET HB2 1 1
1294 1 1 1 1 53 SER QB . 53 SER QB 1 1
1294 1 2 1 1 93 MET HB3 . 93 MET HB3 1 1
1295 1 1 1 1 53 SER QB . 53 SER QB 1 1
1295 1 2 1 1 93 MET ME . 93 MET QE 1 1
1296 1 1 1 1 53 SER QB . 53 SER QB 1 1
1296 1 2 1 1 93 MET HG2 . 93 MET HG2 1 1
1297 1 1 1 1 53 SER QB . 53 SER QB 1 1
1297 1 2 1 1 93 MET QG . 93 MET QG 1 1
1298 1 1 1 1 53 SER QB . 53 SER QB 1 1
1298 1 2 1 1 93 MET HG3 . 93 MET HG3 1 1
1299 1 1 1 1 53 SER QB . 53 SER QB 1 1
1299 1 2 1 1 95 GLN HE21 . 95 GLN HE21 1 1
1300 1 1 1 1 53 SER QB . 53 SER QB 1 1
1300 1 2 1 1 95 GLN HE22 . 95 GLN HE22 1 1
1301 1 1 1 1 53 SER QB . 53 SER QB 1 1
1301 1 2 1 1 95 GLN HG3 . 95 GLN HG3 1 1
1302 1 1 1 1 54 VAL H . 54 VAL HN 1 1
1302 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
1303 1 1 1 1 54 VAL H . 54 VAL HN 1 1
1303 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1304 1 1 1 1 54 VAL H . 54 VAL HN 1 1
1304 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1305 1 1 1 1 54 VAL H . 54 VAL HN 1 1
1305 1 2 1 1 55 PHE H . 55 PHE HN 1 1
1306 1 1 1 1 54 VAL H . 54 VAL HN 1 1
1306 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
1307 1 1 1 1 54 VAL H . 54 VAL HN 1 1
1307 1 2 1 1 55 PHE QE . 55 PHE QE 1 1
1308 1 1 1 1 54 VAL H . 54 VAL HN 1 1
1308 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1309 1 1 1 1 54 VAL H . 54 VAL HN 1 1
1309 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1310 1 1 1 1 54 VAL H . 54 VAL HN 1 1
1310 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1311 1 1 1 1 54 VAL H . 54 VAL HN 1 1
1311 1 2 1 1 67 GLU HB2 . 67 GLU HB2 1 1
1312 1 1 1 1 54 VAL H . 54 VAL HN 1 1
1312 1 2 1 1 67 GLU HB3 . 67 GLU HB3 1 1
1313 1 1 1 1 54 VAL H . 54 VAL HN 1 1
1313 1 2 1 1 68 ASN HA . 68 ASN HA 1 1
1314 1 1 1 1 54 VAL H . 54 VAL HN 1 1
1314 1 2 1 1 69 THR H . 69 THR HN 1 1
1315 1 1 1 1 54 VAL H . 54 VAL HN 1 1
1315 1 2 1 1 69 THR MG . 69 THR QG2 1 1
1316 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
1316 1 2 1 1 55 PHE H . 55 PHE HN 1 1
1317 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
1317 1 2 1 1 55 PHE HA . 55 PHE HA 1 1
1318 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
1318 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1319 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
1319 1 2 1 1 67 GLU H . 67 GLU HN 1 1
1320 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
1320 1 2 1 1 67 GLU HB2 . 67 GLU HB2 1 1
1321 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
1321 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1322 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
1322 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
1323 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1323 1 2 1 1 55 PHE H . 55 PHE HN 1 1
1324 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1324 1 2 1 1 55 PHE HA . 55 PHE HA 1 1
1325 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1325 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
1326 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1326 1 2 1 1 56 TYR H . 56 TYR HN 1 1
1327 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1327 1 2 1 1 56 TYR HB2 . 56 TYR HB2 1 1
1328 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1328 1 2 1 1 56 TYR HB3 . 56 TYR HB3 1 1
1329 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1329 1 2 1 1 56 TYR QD . 56 TYR QD 1 1
1330 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1330 1 2 1 1 56 TYR QE . 56 TYR QE 1 1
1331 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1331 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1332 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1332 1 2 1 1 67 GLU H . 67 GLU HN 1 1
1333 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1333 1 2 1 1 67 GLU HB2 . 67 GLU HB2 1 1
1334 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1334 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1335 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1335 1 2 1 1 90 PHE HA . 90 PHE HA 1 1
1336 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1336 1 2 1 1 90 PHE HB2 . 90 PHE HB2 1 1
1337 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1337 1 2 1 1 90 PHE HB3 . 90 PHE HB3 1 1
1338 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1338 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
1339 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1339 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
1340 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1340 1 2 1 1 91 ARG H . 91 ARG HN 1 1
1341 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1341 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
1342 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1342 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1343 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1343 1 2 1 1 55 PHE H . 55 PHE HN 1 1
1344 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1344 1 2 1 1 67 GLU H . 67 GLU HN 1 1
1345 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1345 1 2 1 1 67 GLU HB2 . 67 GLU HB2 1 1
1346 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1346 1 2 1 1 67 GLU HB3 . 67 GLU HB3 1 1
1347 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1347 1 2 1 1 69 THR MG . 69 THR QG2 1 1
1348 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1348 1 2 1 1 77 VAL H . 77 VAL HN 1 1
1349 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1349 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
1350 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1350 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
1351 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1351 1 2 1 1 91 ARG H . 91 ARG HN 1 1
1352 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1352 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
1353 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1353 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
1354 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1354 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1355 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1355 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1356 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1356 1 2 1 1 93 MET H . 93 MET HN 1 1
1357 1 1 1 1 55 PHE H . 55 PHE HN 1 1
1357 1 2 1 1 55 PHE HB2 . 55 PHE HB2 1 1
1358 1 1 1 1 55 PHE H . 55 PHE HN 1 1
1358 1 2 1 1 55 PHE HB3 . 55 PHE HB3 1 1
1359 1 1 1 1 55 PHE H . 55 PHE HN 1 1
1359 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
1360 1 1 1 1 55 PHE H . 55 PHE HN 1 1
1360 1 2 1 1 55 PHE QE . 55 PHE QE 1 1
1361 1 1 1 1 55 PHE H . 55 PHE HN 1 1
1361 1 2 1 1 56 TYR H . 56 TYR HN 1 1
1362 1 1 1 1 55 PHE H . 55 PHE HN 1 1
1362 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1363 1 1 1 1 55 PHE H . 55 PHE HN 1 1
1363 1 2 1 1 91 ARG QB . 91 ARG QB 1 1
1364 1 1 1 1 55 PHE H . 55 PHE HN 1 1
1364 1 2 1 1 91 ARG QG . 91 ARG QG 1 1
1365 1 1 1 1 55 PHE H . 55 PHE HN 1 1
1365 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
1366 1 1 1 1 55 PHE H . 55 PHE HN 1 1
1366 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1367 1 1 1 1 55 PHE H . 55 PHE HN 1 1
1367 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1368 1 1 1 1 55 PHE H . 55 PHE HN 1 1
1368 1 2 1 1 93 MET H . 93 MET HN 1 1
1369 1 1 1 1 55 PHE H . 55 PHE HN 1 1
1369 1 2 1 1 93 MET ME . 93 MET QE 1 1
1370 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
1370 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
1371 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
1371 1 2 1 1 56 TYR H . 56 TYR HN 1 1
1372 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
1372 1 2 1 1 56 TYR QD . 56 TYR QD 1 1
1373 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
1373 1 2 1 1 56 TYR QE . 56 TYR QE 1 1
1374 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
1374 1 2 1 1 64 GLU HB2 . 64 GLU HB2 1 1
1375 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
1375 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1376 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
1376 1 2 1 1 65 ARG H . 65 ARG HN 1 1
1377 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
1377 1 2 1 1 65 ARG HB2 . 65 ARG HB2 1 1
1378 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
1378 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1379 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
1379 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
1380 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
1380 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1381 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
1381 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1382 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
1382 1 2 1 1 67 GLU H . 67 GLU HN 1 1
1383 1 1 1 1 55 PHE HB2 . 55 PHE HB2 1 1
1383 1 2 1 1 56 TYR H . 56 TYR HN 1 1
1384 1 1 1 1 55 PHE HB2 . 55 PHE HB2 1 1
1384 1 2 1 1 57 THR MG . 57 THR QG2 1 1
1385 1 1 1 1 55 PHE HB2 . 55 PHE HB2 1 1
1385 1 2 1 1 64 GLU HB2 . 64 GLU HB2 1 1
1386 1 1 1 1 55 PHE HB2 . 55 PHE HB2 1 1
1386 1 2 1 1 91 ARG QB . 91 ARG QB 1 1
1387 1 1 1 1 55 PHE HB2 . 55 PHE HB2 1 1
1387 1 2 1 1 91 ARG QG . 91 ARG QG 1 1
1388 1 1 1 1 55 PHE HB2 . 55 PHE HB2 1 1
1388 1 2 1 1 93 MET ME . 93 MET QE 1 1
1389 1 1 1 1 55 PHE HB3 . 55 PHE HB3 1 1
1389 1 2 1 1 56 TYR H . 56 TYR HN 1 1
1390 1 1 1 1 55 PHE HB3 . 55 PHE HB3 1 1
1390 1 2 1 1 57 THR MG . 57 THR QG2 1 1
1391 1 1 1 1 55 PHE HB3 . 55 PHE HB3 1 1
1391 1 2 1 1 64 GLU HB2 . 64 GLU HB2 1 1
1392 1 1 1 1 55 PHE HB3 . 55 PHE HB3 1 1
1392 1 2 1 1 64 GLU HB3 . 64 GLU HB3 1 1
1393 1 1 1 1 55 PHE HB3 . 55 PHE HB3 1 1
1393 1 2 1 1 64 GLU HG2 . 64 GLU HG2 1 1
1394 1 1 1 1 55 PHE HB3 . 55 PHE HB3 1 1
1394 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1395 1 1 1 1 55 PHE HB3 . 55 PHE HB3 1 1
1395 1 2 1 1 64 GLU HG3 . 64 GLU HG3 1 1
1396 1 1 1 1 55 PHE HB3 . 55 PHE HB3 1 1
1396 1 2 1 1 65 ARG H . 65 ARG HN 1 1
1397 1 1 1 1 55 PHE HB3 . 55 PHE HB3 1 1
1397 1 2 1 1 91 ARG QB . 91 ARG QB 1 1
1398 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
1398 1 2 1 1 56 TYR H . 56 TYR HN 1 1
1399 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
1399 1 2 1 1 64 GLU HB2 . 64 GLU HB2 1 1
1400 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
1400 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1401 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
1401 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1402 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
1402 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
1403 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
1403 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1404 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
1404 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1405 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
1405 1 2 1 1 91 ARG QB . 91 ARG QB 1 1
1406 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
1406 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
1407 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
1407 1 2 1 1 93 MET H . 93 MET HN 1 1
1408 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
1408 1 2 1 1 93 MET HB3 . 93 MET HB3 1 1
1409 1 1 1 1 55 PHE QE . 55 PHE QE 1 1
1409 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
1410 1 1 1 1 55 PHE QE . 55 PHE QE 1 1
1410 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1411 1 1 1 1 55 PHE QE . 55 PHE QE 1 1
1411 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1412 1 1 1 1 55 PHE QE . 55 PHE QE 1 1
1412 1 2 1 1 93 MET H . 93 MET HN 1 1
1413 1 1 1 1 55 PHE QE . 55 PHE QE 1 1
1413 1 2 1 1 93 MET HB2 . 93 MET HB2 1 1
1414 1 1 1 1 55 PHE QE . 55 PHE QE 1 1
1414 1 2 1 1 93 MET HB3 . 93 MET HB3 1 1
1415 1 1 1 1 55 PHE QE . 55 PHE QE 1 1
1415 1 2 1 1 93 MET ME . 93 MET QE 1 1
1416 1 1 1 1 55 PHE QE . 55 PHE QE 1 1
1416 1 2 1 1 93 MET QG . 93 MET QG 1 1
1417 1 1 1 1 55 PHE HZ . 55 PHE HZ 1 1
1417 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
1418 1 1 1 1 55 PHE HZ . 55 PHE HZ 1 1
1418 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1419 1 1 1 1 55 PHE HZ . 55 PHE HZ 1 1
1419 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1420 1 1 1 1 55 PHE HZ . 55 PHE HZ 1 1
1420 1 2 1 1 93 MET ME . 93 MET QE 1 1
1421 1 1 1 1 55 PHE HZ . 55 PHE HZ 1 1
1421 1 2 1 1 95 GLN HE21 . 95 GLN HE21 1 1
1422 1 1 1 1 56 TYR H . 56 TYR HN 1 1
1422 1 2 1 1 56 TYR HB2 . 56 TYR HB2 1 1
1423 1 1 1 1 56 TYR H . 56 TYR HN 1 1
1423 1 2 1 1 56 TYR HB3 . 56 TYR HB3 1 1
1424 1 1 1 1 56 TYR H . 56 TYR HN 1 1
1424 1 2 1 1 56 TYR QD . 56 TYR QD 1 1
1425 1 1 1 1 56 TYR H . 56 TYR HN 1 1
1425 1 2 1 1 56 TYR QE . 56 TYR QE 1 1
1426 1 1 1 1 56 TYR H . 56 TYR HN 1 1
1426 1 2 1 1 57 THR H . 57 THR HN 1 1
1427 1 1 1 1 56 TYR H . 56 TYR HN 1 1
1427 1 2 1 1 57 THR MG . 57 THR QG2 1 1
1428 1 1 1 1 56 TYR H . 56 TYR HN 1 1
1428 1 2 1 1 64 GLU HA . 64 GLU HA 1 1
1429 1 1 1 1 56 TYR H . 56 TYR HN 1 1
1429 1 2 1 1 64 GLU HB2 . 64 GLU HB2 1 1
1430 1 1 1 1 56 TYR H . 56 TYR HN 1 1
1430 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1431 1 1 1 1 56 TYR H . 56 TYR HN 1 1
1431 1 2 1 1 65 ARG H . 65 ARG HN 1 1
1432 1 1 1 1 56 TYR H . 56 TYR HN 1 1
1432 1 2 1 1 65 ARG HB2 . 65 ARG HB2 1 1
1433 1 1 1 1 56 TYR H . 56 TYR HN 1 1
1433 1 2 1 1 65 ARG HB3 . 65 ARG HB3 1 1
1434 1 1 1 1 56 TYR H . 56 TYR HN 1 1
1434 1 2 1 1 65 ARG QG . 65 ARG QG 1 1
1435 1 1 1 1 56 TYR H . 56 TYR HN 1 1
1435 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1436 1 1 1 1 56 TYR H . 56 TYR HN 1 1
1436 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1437 1 1 1 1 56 TYR H . 56 TYR HN 1 1
1437 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
1438 1 1 1 1 56 TYR H . 56 TYR HN 1 1
1438 1 2 1 1 91 ARG H . 91 ARG HN 1 1
1439 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
1439 1 2 1 1 56 TYR QD . 56 TYR QD 1 1
1440 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
1440 1 2 1 1 57 THR H . 57 THR HN 1 1
1441 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
1441 1 2 1 1 57 THR MG . 57 THR QG2 1 1
1442 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
1442 1 2 1 1 89 ILE H . 89 ILE HN 1 1
1443 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
1443 1 2 1 1 90 PHE HA . 90 PHE HA 1 1
1444 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
1444 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
1445 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
1445 1 2 1 1 91 ARG H . 91 ARG HN 1 1
1446 1 1 1 1 56 TYR HB2 . 56 TYR HB2 1 1
1446 1 2 1 1 57 THR H . 57 THR HN 1 1
1447 1 1 1 1 56 TYR HB2 . 56 TYR HB2 1 1
1447 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
1448 1 1 1 1 56 TYR HB2 . 56 TYR HB2 1 1
1448 1 2 1 1 89 ILE H . 89 ILE HN 1 1
1449 1 1 1 1 56 TYR HB2 . 56 TYR HB2 1 1
1449 1 2 1 1 90 PHE HA . 90 PHE HA 1 1
1450 1 1 1 1 56 TYR HB2 . 56 TYR HB2 1 1
1450 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
1451 1 1 1 1 56 TYR HB2 . 56 TYR HB2 1 1
1451 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
1452 1 1 1 1 56 TYR HB3 . 56 TYR HB3 1 1
1452 1 2 1 1 57 THR H . 57 THR HN 1 1
1453 1 1 1 1 56 TYR HB3 . 56 TYR HB3 1 1
1453 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1454 1 1 1 1 56 TYR HB3 . 56 TYR HB3 1 1
1454 1 2 1 1 90 PHE HA . 90 PHE HA 1 1
1455 1 1 1 1 56 TYR HB3 . 56 TYR HB3 1 1
1455 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
1456 1 1 1 1 56 TYR HB3 . 56 TYR HB3 1 1
1456 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
1457 1 1 1 1 56 TYR QD . 56 TYR QD 1 1
1457 1 2 1 1 57 THR H . 57 THR HN 1 1
1458 1 1 1 1 56 TYR QD . 56 TYR QD 1 1
1458 1 2 1 1 65 ARG H . 65 ARG HN 1 1
1459 1 1 1 1 56 TYR QD . 56 TYR QD 1 1
1459 1 2 1 1 65 ARG HB3 . 65 ARG HB3 1 1
1460 1 1 1 1 56 TYR QD . 56 TYR QD 1 1
1460 1 2 1 1 65 ARG QG . 65 ARG QG 1 1
1461 1 1 1 1 56 TYR QD . 56 TYR QD 1 1
1461 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1462 1 1 1 1 56 TYR QD . 56 TYR QD 1 1
1462 1 2 1 1 67 GLU H . 67 GLU HN 1 1
1463 1 1 1 1 56 TYR QD . 56 TYR QD 1 1
1463 1 2 1 1 67 GLU HB3 . 67 GLU HB3 1 1
1464 1 1 1 1 56 TYR QD . 56 TYR QD 1 1
1464 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1465 1 1 1 1 56 TYR QD . 56 TYR QD 1 1
1465 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
1466 1 1 1 1 56 TYR QD . 56 TYR QD 1 1
1466 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1467 1 1 1 1 56 TYR QD . 56 TYR QD 1 1
1467 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1468 1 1 1 1 56 TYR QD . 56 TYR QD 1 1
1468 1 2 1 1 88 TYR HB3 . 88 TYR HB3 1 1
1469 1 1 1 1 56 TYR QD . 56 TYR QD 1 1
1469 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1470 1 1 1 1 56 TYR QD . 56 TYR QD 1 1
1470 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
1471 1 1 1 1 56 TYR QE . 56 TYR QE 1 1
1471 1 2 1 1 65 ARG H . 65 ARG HN 1 1
1472 1 1 1 1 56 TYR QE . 56 TYR QE 1 1
1472 1 2 1 1 65 ARG HB2 . 65 ARG HB2 1 1
1473 1 1 1 1 56 TYR QE . 56 TYR QE 1 1
1473 1 2 1 1 65 ARG HB3 . 65 ARG HB3 1 1
1474 1 1 1 1 56 TYR QE . 56 TYR QE 1 1
1474 1 2 1 1 65 ARG QD . 65 ARG QD 1 1
1475 1 1 1 1 56 TYR QE . 56 TYR QE 1 1
1475 1 2 1 1 65 ARG QG . 65 ARG QG 1 1
1476 1 1 1 1 56 TYR QE . 56 TYR QE 1 1
1476 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1477 1 1 1 1 56 TYR QE . 56 TYR QE 1 1
1477 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1478 1 1 1 1 56 TYR QE . 56 TYR QE 1 1
1478 1 2 1 1 67 GLU H . 67 GLU HN 1 1
1479 1 1 1 1 56 TYR QE . 56 TYR QE 1 1
1479 1 2 1 1 67 GLU HB2 . 67 GLU HB2 1 1
1480 1 1 1 1 56 TYR QE . 56 TYR QE 1 1
1480 1 2 1 1 67 GLU HB3 . 67 GLU HB3 1 1
1481 1 1 1 1 56 TYR QE . 56 TYR QE 1 1
1481 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1482 1 1 1 1 56 TYR QE . 56 TYR QE 1 1
1482 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1483 1 1 1 1 56 TYR QE . 56 TYR QE 1 1
1483 1 2 1 1 79 ILE QG . 79 ILE QG1 1 1
1484 1 1 1 1 56 TYR QE . 56 TYR QE 1 1
1484 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
1485 1 1 1 1 56 TYR QE . 56 TYR QE 1 1
1485 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1486 1 1 1 1 56 TYR QE . 56 TYR QE 1 1
1486 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
1487 1 1 1 1 57 THR H . 57 THR HN 1 1
1487 1 2 1 1 57 THR HB . 57 THR HB 1 1
1488 1 1 1 1 57 THR H . 57 THR HN 1 1
1488 1 2 1 1 57 THR MG . 57 THR QG2 1 1
1489 1 1 1 1 57 THR H . 57 THR HN 1 1
1489 1 2 1 1 88 TYR HA . 88 TYR HA 1 1
1490 1 1 1 1 57 THR H . 57 THR HN 1 1
1490 1 2 1 1 89 ILE H . 89 ILE HN 1 1
1491 1 1 1 1 57 THR H . 57 THR HN 1 1
1491 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
1492 1 1 1 1 57 THR H . 57 THR HN 1 1
1492 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1493 1 1 1 1 57 THR H . 57 THR HN 1 1
1493 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1494 1 1 1 1 57 THR H . 57 THR HN 1 1
1494 1 2 1 1 90 PHE HA . 90 PHE HA 1 1
1495 1 1 1 1 57 THR HB . 57 THR HB 1 1
1495 1 2 1 1 58 LYS H . 58 LYS HN 1 1
1496 1 1 1 1 57 THR HB . 57 THR HB 1 1
1496 1 2 1 1 63 ARG H . 63 ARG HN 1 1
1497 1 1 1 1 57 THR HB . 57 THR HB 1 1
1497 1 2 1 1 63 ARG QB . 63 ARG QB 1 1
1498 1 1 1 1 57 THR HB . 57 THR HB 1 1
1498 1 2 1 1 64 GLU HA . 64 GLU HA 1 1
1499 1 1 1 1 57 THR HB . 57 THR HB 1 1
1499 1 2 1 1 64 GLU HB2 . 64 GLU HB2 1 1
1500 1 1 1 1 57 THR HB . 57 THR HB 1 1
1500 1 2 1 1 64 GLU HB3 . 64 GLU HB3 1 1
1501 1 1 1 1 57 THR HB . 57 THR HB 1 1
1501 1 2 1 1 64 GLU HG2 . 64 GLU HG2 1 1
1502 1 1 1 1 57 THR HB . 57 THR HB 1 1
1502 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1503 1 1 1 1 57 THR HB . 57 THR HB 1 1
1503 1 2 1 1 64 GLU HG3 . 64 GLU HG3 1 1
1504 1 1 1 1 57 THR HB . 57 THR HB 1 1
1504 1 2 1 1 65 ARG H . 65 ARG HN 1 1
1505 1 1 1 1 57 THR HB . 57 THR HB 1 1
1505 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
1506 1 1 1 1 57 THR MG . 57 THR QG2 1 1
1506 1 2 1 1 58 LYS H . 58 LYS HN 1 1
1507 1 1 1 1 57 THR MG . 57 THR QG2 1 1
1507 1 2 1 1 62 ALA HA . 62 ALA HA 1 1
1508 1 1 1 1 57 THR MG . 57 THR QG2 1 1
1508 1 2 1 1 63 ARG H . 63 ARG HN 1 1
1509 1 1 1 1 57 THR MG . 57 THR QG2 1 1
1509 1 2 1 1 64 GLU HA . 64 GLU HA 1 1
1510 1 1 1 1 57 THR MG . 57 THR QG2 1 1
1510 1 2 1 1 64 GLU HB3 . 64 GLU HB3 1 1
1511 1 1 1 1 57 THR MG . 57 THR QG2 1 1
1511 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1512 1 1 1 1 57 THR MG . 57 THR QG2 1 1
1512 1 2 1 1 65 ARG H . 65 ARG HN 1 1
1513 1 1 1 1 57 THR MG . 57 THR QG2 1 1
1513 1 2 1 1 88 TYR HA . 88 TYR HA 1 1
1514 1 1 1 1 57 THR MG . 57 THR QG2 1 1
1514 1 2 1 1 89 ILE H . 89 ILE HN 1 1
1515 1 1 1 1 57 THR MG . 57 THR QG2 1 1
1515 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
1516 1 1 1 1 57 THR MG . 57 THR QG2 1 1
1516 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1517 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1517 1 2 1 1 58 LYS QB . 58 LYS QB 1 1
1518 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1518 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
1519 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1519 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1520 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1520 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
1521 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1521 1 2 1 1 61 ILE QG . 61 ILE QG1 1 1
1522 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1522 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
1523 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1523 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1524 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1524 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1525 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1525 1 2 1 1 58 LYS QD . 58 LYS QD 1 1
1526 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1526 1 2 1 1 58 LYS QE . 58 LYS QE 1 1
1527 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1527 1 2 1 1 58 LYS QG . 58 LYS QG 1 1
1528 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1528 1 2 1 1 59 GLU H . 59 GLU HN 1 1
1529 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1529 1 2 1 1 59 GLU HA . 59 GLU HA 1 1
1530 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1530 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
1531 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1531 1 2 1 1 86 THR MG . 86 THR QG2 1 1
1532 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1532 1 2 1 1 87 VAL QG . 87 VAL QQG 1 1
1533 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1533 1 2 1 1 88 TYR HA . 88 TYR HA 1 1
1534 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1534 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1535 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1535 1 2 1 1 89 ILE H . 89 ILE HN 1 1
1536 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1536 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1537 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1537 1 2 1 1 89 ILE HG12 . 89 ILE HG12 1 1
1538 1 1 1 1 58 LYS QB . 58 LYS QB 1 1
1538 1 2 1 1 58 LYS QE . 58 LYS QE 1 1
1539 1 1 1 1 58 LYS QB . 58 LYS QB 1 1
1539 1 2 1 1 61 ILE H . 61 ILE HN 1 1
1540 1 1 1 1 58 LYS QB . 58 LYS QB 1 1
1540 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
1541 1 1 1 1 58 LYS QB . 58 LYS QB 1 1
1541 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1542 1 1 1 1 58 LYS QB . 58 LYS QB 1 1
1542 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
1543 1 1 1 1 58 LYS QB . 58 LYS QB 1 1
1543 1 2 1 1 61 ILE QG . 61 ILE QG1 1 1
1544 1 1 1 1 58 LYS QB . 58 LYS QB 1 1
1544 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
1545 1 1 1 1 58 LYS QB . 58 LYS QB 1 1
1545 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1546 1 1 1 1 58 LYS QB . 58 LYS QB 1 1
1546 1 2 1 1 86 THR MG . 86 THR QG2 1 1
1547 1 1 1 1 58 LYS QB . 58 LYS QB 1 1
1547 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1548 1 1 1 1 58 LYS QD . 58 LYS QD 1 1
1548 1 2 1 1 86 THR MG . 86 THR QG2 1 1
1549 1 1 1 1 58 LYS QE . 58 LYS QE 1 1
1549 1 2 1 1 58 LYS QG . 58 LYS QG 1 1
1550 1 1 1 1 58 LYS QE . 58 LYS QE 1 1
1550 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
1551 1 1 1 1 58 LYS QE . 58 LYS QE 1 1
1551 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1552 1 1 1 1 58 LYS QE . 58 LYS QE 1 1
1552 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
1553 1 1 1 1 58 LYS QE . 58 LYS QE 1 1
1553 1 2 1 1 61 ILE QG . 61 ILE QG1 1 1
1554 1 1 1 1 58 LYS QE . 58 LYS QE 1 1
1554 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
1555 1 1 1 1 58 LYS QE . 58 LYS QE 1 1
1555 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1556 1 1 1 1 58 LYS QE . 58 LYS QE 1 1
1556 1 2 1 1 86 THR MG . 86 THR QG2 1 1
1557 1 1 1 1 58 LYS QG . 58 LYS QG 1 1
1557 1 2 1 1 59 GLU H . 59 GLU HN 1 1
1558 1 1 1 1 58 LYS QG . 58 LYS QG 1 1
1558 1 2 1 1 61 ILE H . 61 ILE HN 1 1
1559 1 1 1 1 58 LYS QG . 58 LYS QG 1 1
1559 1 2 1 1 86 THR MG . 86 THR QG2 1 1
1560 1 1 1 1 58 LYS QG . 58 LYS QG 1 1
1560 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1561 1 1 1 1 59 GLU H . 59 GLU HN 1 1
1561 1 2 1 1 59 GLU HB2 . 59 GLU HB2 1 1
1562 1 1 1 1 59 GLU H . 59 GLU HN 1 1
1562 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
1563 1 1 1 1 59 GLU H . 59 GLU HN 1 1
1563 1 2 1 1 59 GLU HB3 . 59 GLU HB3 1 1
1564 1 1 1 1 59 GLU H . 59 GLU HN 1 1
1564 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
1565 1 1 1 1 59 GLU H . 59 GLU HN 1 1
1565 1 2 1 1 60 GLY H . 60 GLY HN 1 1
1566 1 1 1 1 59 GLU H . 59 GLU HN 1 1
1566 1 2 1 1 61 ILE H . 61 ILE HN 1 1
1567 1 1 1 1 59 GLU H . 59 GLU HN 1 1
1567 1 2 1 1 87 VAL QG . 87 VAL QQG 1 1
1568 1 1 1 1 59 GLU H . 59 GLU HN 1 1
1568 1 2 1 1 88 TYR HA . 88 TYR HA 1 1
1569 1 1 1 1 59 GLU H . 59 GLU HN 1 1
1569 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1570 1 1 1 1 59 GLU H . 59 GLU HN 1 1
1570 1 2 1 1 89 ILE H . 89 ILE HN 1 1
1571 1 1 1 1 59 GLU H . 59 GLU HN 1 1
1571 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1572 1 1 1 1 59 GLU H . 59 GLU HN 1 1
1572 1 2 1 1 89 ILE HG12 . 89 ILE HG12 1 1
1573 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
1573 1 2 1 1 59 GLU HG2 . 59 GLU HG2 1 1
1574 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
1574 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
1575 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
1575 1 2 1 1 59 GLU HG3 . 59 GLU HG3 1 1
1576 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
1576 1 2 1 1 60 GLY QA . 60 GLY QA 1 1
1577 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
1577 1 2 1 1 61 ILE H . 61 ILE HN 1 1
1578 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
1578 1 2 1 1 87 VAL QG . 87 VAL QQG 1 1
1579 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
1579 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1580 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
1580 1 2 1 1 89 ILE HG12 . 89 ILE HG12 1 1
1581 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
1581 1 2 1 1 89 ILE HG13 . 89 ILE HG13 1 1
1582 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
1582 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1583 1 1 1 1 59 GLU QB . 59 GLU QB 1 1
1583 1 2 1 1 60 GLY H . 60 GLY HN 1 1
1584 1 1 1 1 59 GLU QB . 59 GLU QB 1 1
1584 1 2 1 1 87 VAL QG . 87 VAL QQG 1 1
1585 1 1 1 1 59 GLU QB . 59 GLU QB 1 1
1585 1 2 1 1 89 ILE H . 89 ILE HN 1 1
1586 1 1 1 1 59 GLU QB . 59 GLU QB 1 1
1586 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1587 1 1 1 1 59 GLU QB . 59 GLU QB 1 1
1587 1 2 1 1 89 ILE HG12 . 89 ILE HG12 1 1
1588 1 1 1 1 59 GLU QB . 59 GLU QB 1 1
1588 1 2 1 1 89 ILE HG13 . 89 ILE HG13 1 1
1589 1 1 1 1 59 GLU HB2 . 59 GLU HB2 1 1
1589 1 2 1 1 60 GLY H . 60 GLY HN 1 1
1590 1 1 1 1 59 GLU HB3 . 59 GLU HB3 1 1
1590 1 2 1 1 60 GLY H . 60 GLY HN 1 1
1591 1 1 1 1 59 GLU QG . 59 GLU QG 1 1
1591 1 2 1 1 60 GLY H . 60 GLY HN 1 1
1592 1 1 1 1 59 GLU QG . 59 GLU QG 1 1
1592 1 2 1 1 60 GLY QA . 60 GLY QA 1 1
1593 1 1 1 1 59 GLU QG . 59 GLU QG 1 1
1593 1 2 1 1 87 VAL QG . 87 VAL QQG 1 1
1594 1 1 1 1 59 GLU QG . 59 GLU QG 1 1
1594 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1595 1 1 1 1 59 GLU QG . 59 GLU QG 1 1
1595 1 2 1 1 89 ILE HG12 . 89 ILE HG12 1 1
1596 1 1 1 1 59 GLU QG . 59 GLU QG 1 1
1596 1 2 1 1 108 ARG QG . 108 ARG QG 1 1
1597 1 1 1 1 59 GLU HG2 . 59 GLU HG2 1 1
1597 1 2 1 1 60 GLY H . 60 GLY HN 1 1
1598 1 1 1 1 59 GLU HG3 . 59 GLU HG3 1 1
1598 1 2 1 1 60 GLY H . 60 GLY HN 1 1
1599 1 1 1 1 60 GLY H . 60 GLY HN 1 1
1599 1 2 1 1 61 ILE H . 61 ILE HN 1 1
1600 1 1 1 1 60 GLY H . 60 GLY HN 1 1
1600 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
1601 1 1 1 1 60 GLY H . 60 GLY HN 1 1
1601 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1602 1 1 1 1 60 GLY QA . 60 GLY QA 1 1
1602 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
1603 1 1 1 1 61 ILE H . 61 ILE HN 1 1
1603 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
1604 1 1 1 1 61 ILE H . 61 ILE HN 1 1
1604 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1605 1 1 1 1 61 ILE H . 61 ILE HN 1 1
1605 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
1606 1 1 1 1 61 ILE H . 61 ILE HN 1 1
1606 1 2 1 1 61 ILE QG . 61 ILE QG1 1 1
1607 1 1 1 1 61 ILE H . 61 ILE HN 1 1
1607 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
1608 1 1 1 1 61 ILE H . 61 ILE HN 1 1
1608 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1609 1 1 1 1 61 ILE H . 61 ILE HN 1 1
1609 1 2 1 1 62 ALA H . 62 ALA HN 1 1
1610 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1610 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1611 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1611 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
1612 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1612 1 2 1 1 61 ILE QG . 61 ILE QG1 1 1
1613 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1613 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
1614 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1614 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1615 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
1615 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1616 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
1616 1 2 1 1 63 ARG H . 63 ARG HN 1 1
1617 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
1617 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1618 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
1618 1 2 1 1 63 ARG H . 63 ARG HN 1 1
1619 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
1619 1 2 1 1 63 ARG QB . 63 ARG QB 1 1
1620 1 1 1 1 61 ILE HG12 . 61 ILE HG12 1 1
1620 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1621 1 1 1 1 61 ILE HG13 . 61 ILE HG13 1 1
1621 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1622 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1622 1 2 1 1 62 ALA H . 62 ALA HN 1 1
1623 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1623 1 2 1 1 62 ALA HA . 62 ALA HA 1 1
1624 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1624 1 2 1 1 63 ARG H . 63 ARG HN 1 1
1625 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1625 1 2 1 1 63 ARG HA . 63 ARG HA 1 1
1626 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1626 1 2 1 1 63 ARG HB2 . 63 ARG HB2 1 1
1627 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1627 1 2 1 1 63 ARG QB . 63 ARG QB 1 1
1628 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1628 1 2 1 1 63 ARG HB3 . 63 ARG HB3 1 1
1629 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1629 1 2 1 1 63 ARG QD . 63 ARG QD 1 1
1630 1 1 1 1 62 ALA H . 62 ALA HN 1 1
1630 1 2 1 1 63 ARG H . 63 ARG HN 1 1
1631 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
1631 1 2 1 1 63 ARG H . 63 ARG HN 1 1
1632 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
1632 1 2 1 1 63 ARG H . 63 ARG HN 1 1
1633 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
1633 1 2 1 1 63 ARG HA . 63 ARG HA 1 1
1634 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
1634 1 2 1 1 63 ARG QB . 63 ARG QB 1 1
1635 1 1 1 1 63 ARG H . 63 ARG HN 1 1
1635 1 2 1 1 63 ARG HB2 . 63 ARG HB2 1 1
1636 1 1 1 1 63 ARG H . 63 ARG HN 1 1
1636 1 2 1 1 63 ARG QB . 63 ARG QB 1 1
1637 1 1 1 1 63 ARG H . 63 ARG HN 1 1
1637 1 2 1 1 63 ARG HB3 . 63 ARG HB3 1 1
1638 1 1 1 1 63 ARG H . 63 ARG HN 1 1
1638 1 2 1 1 63 ARG QD . 63 ARG QD 1 1
1639 1 1 1 1 63 ARG H . 63 ARG HN 1 1
1639 1 2 1 1 63 ARG HG2 . 63 ARG HG2 1 1
1640 1 1 1 1 63 ARG H . 63 ARG HN 1 1
1640 1 2 1 1 63 ARG QG . 63 ARG QG 1 1
1641 1 1 1 1 63 ARG H . 63 ARG HN 1 1
1641 1 2 1 1 63 ARG HG3 . 63 ARG HG3 1 1
1642 1 1 1 1 63 ARG H . 63 ARG HN 1 1
1642 1 2 1 1 64 GLU H . 64 GLU HN 1 1
1643 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
1643 1 2 1 1 63 ARG QD . 63 ARG QD 1 1
1644 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
1644 1 2 1 1 63 ARG QG . 63 ARG QG 1 1
1645 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
1645 1 2 1 1 64 GLU H . 64 GLU HN 1 1
1646 1 1 1 1 63 ARG QB . 63 ARG QB 1 1
1646 1 2 1 1 63 ARG QD . 63 ARG QD 1 1
1647 1 1 1 1 63 ARG QB . 63 ARG QB 1 1
1647 1 2 1 1 63 ARG QG . 63 ARG QG 1 1
1648 1 1 1 1 63 ARG QB . 63 ARG QB 1 1
1648 1 2 1 1 64 GLU H . 64 GLU HN 1 1
1649 1 1 1 1 63 ARG HG2 . 63 ARG HG2 1 1
1649 1 2 1 1 64 GLU H . 64 GLU HN 1 1
1650 1 1 1 1 63 ARG HG3 . 63 ARG HG3 1 1
1650 1 2 1 1 64 GLU H . 64 GLU HN 1 1
1651 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1651 1 2 1 1 64 GLU HB3 . 64 GLU HB3 1 1
1652 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1652 1 2 1 1 64 GLU HG2 . 64 GLU HG2 1 1
1653 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1653 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1654 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1654 1 2 1 1 64 GLU HG3 . 64 GLU HG3 1 1
1655 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1655 1 2 1 1 65 ARG H . 65 ARG HN 1 1
1656 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1656 1 2 1 1 65 ARG QG . 65 ARG QG 1 1
1657 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
1657 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1658 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
1658 1 2 1 1 65 ARG H . 65 ARG HN 1 1
1659 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
1659 1 2 1 1 65 ARG HB2 . 65 ARG HB2 1 1
1660 1 1 1 1 64 GLU HB2 . 64 GLU HB2 1 1
1660 1 2 1 1 65 ARG H . 65 ARG HN 1 1
1661 1 1 1 1 64 GLU QG . 64 GLU QG 1 1
1661 1 2 1 1 65 ARG H . 65 ARG HN 1 1
1662 1 1 1 1 64 GLU QG . 64 GLU QG 1 1
1662 1 2 1 1 65 ARG HA . 65 ARG HA 1 1
1663 1 1 1 1 65 ARG H . 65 ARG HN 1 1
1663 1 2 1 1 65 ARG HB2 . 65 ARG HB2 1 1
1664 1 1 1 1 65 ARG H . 65 ARG HN 1 1
1664 1 2 1 1 65 ARG HB3 . 65 ARG HB3 1 1
1665 1 1 1 1 65 ARG H . 65 ARG HN 1 1
1665 1 2 1 1 65 ARG QD . 65 ARG QD 1 1
1666 1 1 1 1 65 ARG H . 65 ARG HN 1 1
1666 1 2 1 1 65 ARG QG . 65 ARG QG 1 1
1667 1 1 1 1 65 ARG H . 65 ARG HN 1 1
1667 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1668 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1668 1 2 1 1 65 ARG QD . 65 ARG QD 1 1
1669 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1669 1 2 1 1 65 ARG QG . 65 ARG QG 1 1
1670 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1670 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1671 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1671 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
1672 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1672 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1673 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1673 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1674 1 1 1 1 65 ARG HB2 . 65 ARG HB2 1 1
1674 1 2 1 1 65 ARG QD . 65 ARG QD 1 1
1675 1 1 1 1 65 ARG HB2 . 65 ARG HB2 1 1
1675 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1676 1 1 1 1 65 ARG HB3 . 65 ARG HB3 1 1
1676 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1677 1 1 1 1 65 ARG QD . 65 ARG QD 1 1
1677 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1678 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1678 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
1679 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1679 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1680 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1680 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1681 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1681 1 2 1 1 67 GLU H . 67 GLU HN 1 1
1682 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1682 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1683 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1683 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1684 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1684 1 2 1 1 67 GLU H . 67 GLU HN 1 1
1685 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1685 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1686 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
1686 1 2 1 1 67 GLU H . 67 GLU HN 1 1
1687 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1687 1 2 1 1 67 GLU H . 67 GLU HN 1 1
1688 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1688 1 2 1 1 67 GLU HB2 . 67 GLU HB2 1 1
1689 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1689 1 2 1 1 68 ASN H . 68 ASN HN 1 1
1690 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1690 1 2 1 1 68 ASN HD21 . 68 ASN HD21 1 1
1691 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1691 1 2 1 1 68 ASN QD . 68 ASN QD2 1 1
1692 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1692 1 2 1 1 68 ASN HD22 . 68 ASN HD22 1 1
1693 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1693 1 2 1 1 67 GLU H . 67 GLU HN 1 1
1694 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1694 1 2 1 1 68 ASN H . 68 ASN HN 1 1
1695 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1695 1 2 1 1 68 ASN HD21 . 68 ASN HD21 1 1
1696 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1696 1 2 1 1 68 ASN QD . 68 ASN QD2 1 1
1697 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1697 1 2 1 1 68 ASN HD22 . 68 ASN HD22 1 1
1698 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1698 1 2 1 1 93 MET ME . 93 MET QE 1 1
1699 1 1 1 1 67 GLU H . 67 GLU HN 1 1
1699 1 2 1 1 67 GLU HB2 . 67 GLU HB2 1 1
1700 1 1 1 1 67 GLU H . 67 GLU HN 1 1
1700 1 2 1 1 67 GLU HB3 . 67 GLU HB3 1 1
1701 1 1 1 1 67 GLU H . 67 GLU HN 1 1
1701 1 2 1 1 67 GLU HG2 . 67 GLU HG2 1 1
1702 1 1 1 1 67 GLU H . 67 GLU HN 1 1
1702 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1703 1 1 1 1 67 GLU H . 67 GLU HN 1 1
1703 1 2 1 1 67 GLU HG3 . 67 GLU HG3 1 1
1704 1 1 1 1 67 GLU H . 67 GLU HN 1 1
1704 1 2 1 1 68 ASN H . 68 ASN HN 1 1
1705 1 1 1 1 67 GLU HB2 . 67 GLU HB2 1 1
1705 1 2 1 1 68 ASN H . 68 ASN HN 1 1
1706 1 1 1 1 67 GLU HB2 . 67 GLU HB2 1 1
1706 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1707 1 1 1 1 67 GLU HB2 . 67 GLU HB2 1 1
1707 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
1708 1 1 1 1 67 GLU HB3 . 67 GLU HB3 1 1
1708 1 2 1 1 68 ASN H . 68 ASN HN 1 1
1709 1 1 1 1 67 GLU HB3 . 67 GLU HB3 1 1
1709 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1710 1 1 1 1 67 GLU QG . 67 GLU QG 1 1
1710 1 2 1 1 68 ASN H . 68 ASN HN 1 1
1711 1 1 1 1 67 GLU QG . 67 GLU QG 1 1
1711 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1712 1 1 1 1 67 GLU QG . 67 GLU QG 1 1
1712 1 2 1 1 79 ILE HA . 79 ILE HA 1 1
1713 1 1 1 1 67 GLU QG . 67 GLU QG 1 1
1713 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1714 1 1 1 1 67 GLU QG . 67 GLU QG 1 1
1714 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
1715 1 1 1 1 67 GLU HG2 . 67 GLU HG2 1 1
1715 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1716 1 1 1 1 67 GLU HG3 . 67 GLU HG3 1 1
1716 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1717 1 1 1 1 68 ASN H . 68 ASN HN 1 1
1717 1 2 1 1 68 ASN HB2 . 68 ASN HB2 1 1
1718 1 1 1 1 68 ASN H . 68 ASN HN 1 1
1718 1 2 1 1 68 ASN QB . 68 ASN QB 1 1
1719 1 1 1 1 68 ASN H . 68 ASN HN 1 1
1719 1 2 1 1 68 ASN HB3 . 68 ASN HB3 1 1
1720 1 1 1 1 68 ASN H . 68 ASN HN 1 1
1720 1 2 1 1 68 ASN HD21 . 68 ASN HD21 1 1
1721 1 1 1 1 68 ASN H . 68 ASN HN 1 1
1721 1 2 1 1 68 ASN QD . 68 ASN QD2 1 1
1722 1 1 1 1 68 ASN H . 68 ASN HN 1 1
1722 1 2 1 1 68 ASN HD22 . 68 ASN HD22 1 1
1723 1 1 1 1 68 ASN H . 68 ASN HN 1 1
1723 1 2 1 1 69 THR H . 69 THR HN 1 1
1724 1 1 1 1 68 ASN H . 68 ASN HN 1 1
1724 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1725 1 1 1 1 68 ASN HA . 68 ASN HA 1 1
1725 1 2 1 1 69 THR H . 69 THR HN 1 1
1726 1 1 1 1 68 ASN HA . 68 ASN HA 1 1
1726 1 2 1 1 69 THR MG . 69 THR QG2 1 1
1727 1 1 1 1 68 ASN QB . 68 ASN QB 1 1
1727 1 2 1 1 68 ASN QD . 68 ASN QD2 1 1
1728 1 1 1 1 68 ASN QB . 68 ASN QB 1 1
1728 1 2 1 1 69 THR H . 69 THR HN 1 1
1729 1 1 1 1 69 THR H . 69 THR HN 1 1
1729 1 2 1 1 69 THR MG . 69 THR QG2 1 1
1730 1 1 1 1 69 THR H . 69 THR HN 1 1
1730 1 2 1 1 70 SER H . 70 SER HN 1 1
1731 1 1 1 1 69 THR H . 69 THR HN 1 1
1731 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1732 1 1 1 1 69 THR HA . 69 THR HA 1 1
1732 1 2 1 1 69 THR MG . 69 THR QG2 1 1
1733 1 1 1 1 69 THR HA . 69 THR HA 1 1
1733 1 2 1 1 70 SER H . 70 SER HN 1 1
1734 1 1 1 1 69 THR HA . 69 THR HA 1 1
1734 1 2 1 1 70 SER HA . 70 SER HA 1 1
1735 1 1 1 1 69 THR HA . 69 THR HA 1 1
1735 1 2 1 1 71 HIS H . 71 HIS HN 1 1
1736 1 1 1 1 69 THR HA . 69 THR HA 1 1
1736 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1737 1 1 1 1 69 THR HB . 69 THR HB 1 1
1737 1 2 1 1 70 SER H . 70 SER HN 1 1
1738 1 1 1 1 69 THR HB . 69 THR HB 1 1
1738 1 2 1 1 71 HIS H . 71 HIS HN 1 1
1739 1 1 1 1 69 THR HB . 69 THR HB 1 1
1739 1 2 1 1 74 GLU HB2 . 74 GLU HB2 1 1
1740 1 1 1 1 69 THR HB . 69 THR HB 1 1
1740 1 2 1 1 74 GLU HB3 . 74 GLU HB3 1 1
1741 1 1 1 1 69 THR HB . 69 THR HB 1 1
1741 1 2 1 1 74 GLU QG . 74 GLU QG 1 1
1742 1 1 1 1 69 THR MG . 69 THR QG2 1 1
1742 1 2 1 1 70 SER H . 70 SER HN 1 1
1743 1 1 1 1 69 THR MG . 69 THR QG2 1 1
1743 1 2 1 1 74 GLU H . 74 GLU HN 1 1
1744 1 1 1 1 69 THR MG . 69 THR QG2 1 1
1744 1 2 1 1 74 GLU HB3 . 74 GLU HB3 1 1
1745 1 1 1 1 69 THR MG . 69 THR QG2 1 1
1745 1 2 1 1 74 GLU QG . 74 GLU QG 1 1
1746 1 1 1 1 69 THR MG . 69 THR QG2 1 1
1746 1 2 1 1 75 MET HA . 75 MET HA 1 1
1747 1 1 1 1 69 THR MG . 69 THR QG2 1 1
1747 1 2 1 1 76 GLN H . 76 GLN HN 1 1
1748 1 1 1 1 69 THR MG . 69 THR QG2 1 1
1748 1 2 1 1 77 VAL H . 77 VAL HN 1 1
1749 1 1 1 1 69 THR MG . 69 THR QG2 1 1
1749 1 2 1 1 77 VAL HA . 77 VAL HA 1 1
1750 1 1 1 1 69 THR MG . 69 THR QG2 1 1
1750 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
1751 1 1 1 1 69 THR MG . 69 THR QG2 1 1
1751 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
1752 1 1 1 1 69 THR MG . 69 THR QG2 1 1
1752 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1753 1 1 1 1 70 SER H . 70 SER HN 1 1
1753 1 2 1 1 70 SER HB2 . 70 SER HB2 1 1
1754 1 1 1 1 70 SER H . 70 SER HN 1 1
1754 1 2 1 1 70 SER QB . 70 SER QB 1 1
1755 1 1 1 1 70 SER H . 70 SER HN 1 1
1755 1 2 1 1 70 SER HB3 . 70 SER HB3 1 1
1756 1 1 1 1 70 SER H . 70 SER HN 1 1
1756 1 2 1 1 71 HIS H . 71 HIS HN 1 1
1757 1 1 1 1 70 SER QB . 70 SER QB 1 1
1757 1 2 1 1 71 HIS H . 71 HIS HN 1 1
1758 1 1 1 1 70 SER QB . 70 SER QB 1 1
1758 1 2 1 1 71 HIS HD2 . 71 HIS HD2 1 1
1759 1 1 1 1 70 SER HB2 . 70 SER HB2 1 1
1759 1 2 1 1 71 HIS H . 71 HIS HN 1 1
1760 1 1 1 1 70 SER HB2 . 70 SER HB2 1 1
1760 1 2 1 1 71 HIS HD2 . 71 HIS HD2 1 1
1761 1 1 1 1 70 SER HB3 . 70 SER HB3 1 1
1761 1 2 1 1 71 HIS H . 71 HIS HN 1 1
1762 1 1 1 1 70 SER HB3 . 70 SER HB3 1 1
1762 1 2 1 1 71 HIS HD2 . 71 HIS HD2 1 1
1763 1 1 1 1 71 HIS H . 71 HIS HN 1 1
1763 1 2 1 1 71 HIS HB2 . 71 HIS HB2 1 1
1764 1 1 1 1 71 HIS H . 71 HIS HN 1 1
1764 1 2 1 1 71 HIS HB3 . 71 HIS HB3 1 1
1765 1 1 1 1 71 HIS H . 71 HIS HN 1 1
1765 1 2 1 1 71 HIS HD2 . 71 HIS HD2 1 1
1766 1 1 1 1 71 HIS H . 71 HIS HN 1 1
1766 1 2 1 1 72 PRO HD3 . 72 PRO HD3 1 1
1767 1 1 1 1 71 HIS H . 71 HIS HN 1 1
1767 1 2 1 1 74 GLU HB2 . 74 GLU HB2 1 1
1768 1 1 1 1 71 HIS H . 71 HIS HN 1 1
1768 1 2 1 1 74 GLU HB3 . 74 GLU HB3 1 1
1769 1 1 1 1 71 HIS H . 71 HIS HN 1 1
1769 1 2 1 1 74 GLU QG . 74 GLU QG 1 1
1770 1 1 1 1 71 HIS HA . 71 HIS HA 1 1
1770 1 2 1 1 71 HIS HD2 . 71 HIS HD2 1 1
1771 1 1 1 1 71 HIS HA . 71 HIS HA 1 1
1771 1 2 1 1 72 PRO HB3 . 72 PRO HB3 1 1
1772 1 1 1 1 71 HIS HA . 71 HIS HA 1 1
1772 1 2 1 1 72 PRO HD2 . 72 PRO HD2 1 1
1773 1 1 1 1 71 HIS HA . 71 HIS HA 1 1
1773 1 2 1 1 72 PRO HD3 . 72 PRO HD3 1 1
1774 1 1 1 1 71 HIS HA . 71 HIS HA 1 1
1774 1 2 1 1 72 PRO HG2 . 72 PRO HG2 1 1
1775 1 1 1 1 71 HIS HA . 71 HIS HA 1 1
1775 1 2 1 1 72 PRO QG . 72 PRO QG 1 1
1776 1 1 1 1 71 HIS HA . 71 HIS HA 1 1
1776 1 2 1 1 72 PRO HG3 . 72 PRO HG3 1 1
1777 1 1 1 1 71 HIS HB2 . 71 HIS HB2 1 1
1777 1 2 1 1 72 PRO HD2 . 72 PRO HD2 1 1
1778 1 1 1 1 71 HIS HB2 . 71 HIS HB2 1 1
1778 1 2 1 1 72 PRO HD3 . 72 PRO HD3 1 1
1779 1 1 1 1 71 HIS HB2 . 71 HIS HB2 1 1
1779 1 2 1 1 74 GLU H . 74 GLU HN 1 1
1780 1 1 1 1 71 HIS HB2 . 71 HIS HB2 1 1
1780 1 2 1 1 74 GLU HB2 . 74 GLU HB2 1 1
1781 1 1 1 1 71 HIS HB2 . 71 HIS HB2 1 1
1781 1 2 1 1 74 GLU HB3 . 74 GLU HB3 1 1
1782 1 1 1 1 71 HIS HB2 . 71 HIS HB2 1 1
1782 1 2 1 1 74 GLU QG . 74 GLU QG 1 1
1783 1 1 1 1 71 HIS HB3 . 71 HIS HB3 1 1
1783 1 2 1 1 72 PRO HD2 . 72 PRO HD2 1 1
1784 1 1 1 1 71 HIS HB3 . 71 HIS HB3 1 1
1784 1 2 1 1 72 PRO HD3 . 72 PRO HD3 1 1
1785 1 1 1 1 71 HIS HB3 . 71 HIS HB3 1 1
1785 1 2 1 1 74 GLU HB2 . 74 GLU HB2 1 1
1786 1 1 1 1 71 HIS HD2 . 71 HIS HD2 1 1
1786 1 2 1 1 74 GLU HB2 . 74 GLU HB2 1 1
1787 1 1 1 1 71 HIS HD2 . 71 HIS HD2 1 1
1787 1 2 1 1 74 GLU QG . 74 GLU QG 1 1
1788 1 1 1 1 72 PRO HA . 72 PRO HA 1 1
1788 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1789 1 1 1 1 72 PRO HA . 72 PRO HA 1 1
1789 1 2 1 1 73 GLY QA . 73 GLY QA 1 1
1790 1 1 1 1 72 PRO HA . 72 PRO HA 1 1
1790 1 2 1 1 74 GLU H . 74 GLU HN 1 1
1791 1 1 1 1 72 PRO HB2 . 72 PRO HB2 1 1
1791 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1792 1 1 1 1 72 PRO HB2 . 72 PRO HB2 1 1
1792 1 2 1 1 73 GLY QA . 73 GLY QA 1 1
1793 1 1 1 1 72 PRO HB3 . 72 PRO HB3 1 1
1793 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1794 1 1 1 1 73 GLY H . 73 GLY HN 1 1
1794 1 2 1 1 74 GLU H . 74 GLU HN 1 1
1795 1 1 1 1 73 GLY QA . 73 GLY QA 1 1
1795 1 2 1 1 74 GLU HB2 . 74 GLU HB2 1 1
1796 1 1 1 1 73 GLY QA . 73 GLY QA 1 1
1796 1 2 1 1 75 MET ME . 75 MET QE 1 1
1797 1 1 1 1 74 GLU H . 74 GLU HN 1 1
1797 1 2 1 1 74 GLU HB2 . 74 GLU HB2 1 1
1798 1 1 1 1 74 GLU H . 74 GLU HN 1 1
1798 1 2 1 1 74 GLU HB3 . 74 GLU HB3 1 1
1799 1 1 1 1 74 GLU H . 74 GLU HN 1 1
1799 1 2 1 1 74 GLU QG . 74 GLU QG 1 1
1800 1 1 1 1 74 GLU H . 74 GLU HN 1 1
1800 1 2 1 1 75 MET H . 75 MET HN 1 1
1801 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
1801 1 2 1 1 74 GLU QG . 74 GLU QG 1 1
1802 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
1802 1 2 1 1 75 MET H . 75 MET HN 1 1
1803 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
1803 1 2 1 1 75 MET HA . 75 MET HA 1 1
1804 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
1804 1 2 1 1 75 MET HB2 . 75 MET HB2 1 1
1805 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
1805 1 2 1 1 75 MET ME . 75 MET QE 1 1
1806 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
1806 1 2 1 1 75 MET HG2 . 75 MET HG2 1 1
1807 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
1807 1 2 1 1 76 GLN H . 76 GLN HN 1 1
1808 1 1 1 1 74 GLU HB3 . 74 GLU HB3 1 1
1808 1 2 1 1 75 MET H . 75 MET HN 1 1
1809 1 1 1 1 74 GLU HB3 . 74 GLU HB3 1 1
1809 1 2 1 1 76 GLN H . 76 GLN HN 1 1
1810 1 1 1 1 74 GLU QG . 74 GLU QG 1 1
1810 1 2 1 1 75 MET H . 75 MET HN 1 1
1811 1 1 1 1 74 GLU QG . 74 GLU QG 1 1
1811 1 2 1 1 76 GLN H . 76 GLN HN 1 1
1812 1 1 1 1 74 GLU QG . 74 GLU QG 1 1
1812 1 2 1 1 76 GLN QB . 76 GLN QB 1 1
1813 1 1 1 1 74 GLU QG . 74 GLU QG 1 1
1813 1 2 1 1 76 GLN QE . 76 GLN QE2 1 1
1814 1 1 1 1 75 MET H . 75 MET HN 1 1
1814 1 2 1 1 75 MET HB2 . 75 MET HB2 1 1
1815 1 1 1 1 75 MET H . 75 MET HN 1 1
1815 1 2 1 1 75 MET HB3 . 75 MET HB3 1 1
1816 1 1 1 1 75 MET H . 75 MET HN 1 1
1816 1 2 1 1 75 MET ME . 75 MET QE 1 1
1817 1 1 1 1 75 MET H . 75 MET HN 1 1
1817 1 2 1 1 75 MET HG2 . 75 MET HG2 1 1
1818 1 1 1 1 75 MET H . 75 MET HN 1 1
1818 1 2 1 1 75 MET HG3 . 75 MET HG3 1 1
1819 1 1 1 1 75 MET H . 75 MET HN 1 1
1819 1 2 1 1 76 GLN H . 76 GLN HN 1 1
1820 1 1 1 1 75 MET H . 75 MET HN 1 1
1820 1 2 1 1 76 GLN QE . 76 GLN QE2 1 1
1821 1 1 1 1 75 MET HA . 75 MET HA 1 1
1821 1 2 1 1 75 MET ME . 75 MET QE 1 1
1822 1 1 1 1 75 MET HA . 75 MET HA 1 1
1822 1 2 1 1 75 MET HG2 . 75 MET HG2 1 1
1823 1 1 1 1 75 MET HA . 75 MET HA 1 1
1823 1 2 1 1 75 MET HG3 . 75 MET HG3 1 1
1824 1 1 1 1 75 MET HA . 75 MET HA 1 1
1824 1 2 1 1 76 GLN H . 76 GLN HN 1 1
1825 1 1 1 1 75 MET HB2 . 75 MET HB2 1 1
1825 1 2 1 1 75 MET ME . 75 MET QE 1 1
1826 1 1 1 1 75 MET HB2 . 75 MET HB2 1 1
1826 1 2 1 1 76 GLN H . 76 GLN HN 1 1
1827 1 1 1 1 75 MET HB3 . 75 MET HB3 1 1
1827 1 2 1 1 75 MET ME . 75 MET QE 1 1
1828 1 1 1 1 75 MET HB3 . 75 MET HB3 1 1
1828 1 2 1 1 76 GLN H . 76 GLN HN 1 1
1829 1 1 1 1 75 MET ME . 75 MET QE 1 1
1829 1 2 1 1 75 MET HG2 . 75 MET HG2 1 1
1830 1 1 1 1 76 GLN H . 76 GLN HN 1 1
1830 1 2 1 1 76 GLN QE . 76 GLN QE2 1 1
1831 1 1 1 1 76 GLN H . 76 GLN HN 1 1
1831 1 2 1 1 76 GLN QG . 76 GLN QG 1 1
1832 1 1 1 1 76 GLN H . 76 GLN HN 1 1
1832 1 2 1 1 77 VAL H . 77 VAL HN 1 1
1833 1 1 1 1 76 GLN HA . 76 GLN HA 1 1
1833 1 2 1 1 77 VAL H . 77 VAL HN 1 1
1834 1 1 1 1 76 GLN QB . 76 GLN QB 1 1
1834 1 2 1 1 77 VAL H . 77 VAL HN 1 1
1835 1 1 1 1 76 GLN QG . 76 GLN QG 1 1
1835 1 2 1 1 77 VAL H . 77 VAL HN 1 1
1836 1 1 1 1 77 VAL H . 77 VAL HN 1 1
1836 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
1837 1 1 1 1 77 VAL H . 77 VAL HN 1 1
1837 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
1838 1 1 1 1 77 VAL H . 77 VAL HN 1 1
1838 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1839 1 1 1 1 77 VAL H . 77 VAL HN 1 1
1839 1 2 1 1 78 THR H . 78 THR HN 1 1
1840 1 1 1 1 77 VAL H . 77 VAL HN 1 1
1840 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1841 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
1841 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1842 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
1842 1 2 1 1 78 THR H . 78 THR HN 1 1
1843 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
1843 1 2 1 1 78 THR HB . 78 THR HB 1 1
1844 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
1844 1 2 1 1 78 THR H . 78 THR HN 1 1
1845 1 1 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1845 1 2 1 1 78 THR H . 78 THR HN 1 1
1846 1 1 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1846 1 2 1 1 78 THR HB . 78 THR HB 1 1
1847 1 1 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1847 1 2 1 1 79 ILE HA . 79 ILE HA 1 1
1848 1 1 1 1 78 THR H . 78 THR HN 1 1
1848 1 2 1 1 78 THR HB . 78 THR HB 1 1
1849 1 1 1 1 78 THR H . 78 THR HN 1 1
1849 1 2 1 1 78 THR MG . 78 THR QG2 1 1
1850 1 1 1 1 78 THR H . 78 THR HN 1 1
1850 1 2 1 1 79 ILE H . 79 ILE HN 1 1
1851 1 1 1 1 78 THR HB . 78 THR HB 1 1
1851 1 2 1 1 79 ILE H . 79 ILE HN 1 1
1852 1 1 1 1 78 THR HB . 78 THR HB 1 1
1852 1 2 1 1 80 GLN HE21 . 80 GLN HE21 1 1
1853 1 1 1 1 78 THR HB . 78 THR HB 1 1
1853 1 2 1 1 80 GLN QE . 80 GLN QE2 1 1
1854 1 1 1 1 78 THR HB . 78 THR HB 1 1
1854 1 2 1 1 80 GLN HE22 . 80 GLN HE22 1 1
1855 1 1 1 1 78 THR HB . 78 THR HB 1 1
1855 1 2 1 1 80 GLN HG2 . 80 GLN HG2 1 1
1856 1 1 1 1 78 THR HB . 78 THR HB 1 1
1856 1 2 1 1 80 GLN HG3 . 80 GLN HG3 1 1
1857 1 1 1 1 78 THR MG . 78 THR QG2 1 1
1857 1 2 1 1 79 ILE H . 79 ILE HN 1 1
1858 1 1 1 1 78 THR MG . 78 THR QG2 1 1
1858 1 2 1 1 79 ILE HA . 79 ILE HA 1 1
1859 1 1 1 1 78 THR MG . 78 THR QG2 1 1
1859 1 2 1 1 80 GLN H . 80 GLN HN 1 1
1860 1 1 1 1 78 THR MG . 78 THR QG2 1 1
1860 1 2 1 1 80 GLN HA . 80 GLN HA 1 1
1861 1 1 1 1 78 THR MG . 78 THR QG2 1 1
1861 1 2 1 1 80 GLN HE21 . 80 GLN HE21 1 1
1862 1 1 1 1 78 THR MG . 78 THR QG2 1 1
1862 1 2 1 1 80 GLN QE . 80 GLN QE2 1 1
1863 1 1 1 1 78 THR MG . 78 THR QG2 1 1
1863 1 2 1 1 80 GLN HE22 . 80 GLN HE22 1 1
1864 1 1 1 1 78 THR MG . 78 THR QG2 1 1
1864 1 2 1 1 80 GLN HG2 . 80 GLN HG2 1 1
1865 1 1 1 1 78 THR MG . 78 THR QG2 1 1
1865 1 2 1 1 80 GLN HG3 . 80 GLN HG3 1 1
1866 1 1 1 1 79 ILE H . 79 ILE HN 1 1
1866 1 2 1 1 79 ILE HB . 79 ILE HB 1 1
1867 1 1 1 1 79 ILE H . 79 ILE HN 1 1
1867 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1868 1 1 1 1 79 ILE H . 79 ILE HN 1 1
1868 1 2 1 1 79 ILE QG . 79 ILE QG1 1 1
1869 1 1 1 1 79 ILE H . 79 ILE HN 1 1
1869 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
1870 1 1 1 1 79 ILE H . 79 ILE HN 1 1
1870 1 2 1 1 80 GLN H . 80 GLN HN 1 1
1871 1 1 1 1 79 ILE H . 79 ILE HN 1 1
1871 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1872 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1872 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1873 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1873 1 2 1 1 79 ILE QG . 79 ILE QG1 1 1
1874 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1874 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
1875 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1875 1 2 1 1 80 GLN H . 80 GLN HN 1 1
1876 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1876 1 2 1 1 80 GLN HB2 . 80 GLN HB2 1 1
1877 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1877 1 2 1 1 80 GLN HG3 . 80 GLN HG3 1 1
1878 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1878 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1879 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
1879 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1880 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
1880 1 2 1 1 80 GLN H . 80 GLN HN 1 1
1881 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
1881 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1882 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
1882 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1883 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
1883 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
1884 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
1884 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
1885 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
1885 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1
1886 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
1886 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
1887 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
1887 1 2 1 1 80 GLN H . 80 GLN HN 1 1
1888 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
1888 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1889 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
1889 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
1890 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
1890 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
1891 1 1 1 1 79 ILE QG . 79 ILE QG1 1 1
1891 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
1892 1 1 1 1 79 ILE QG . 79 ILE QG1 1 1
1892 1 2 1 1 80 GLN H . 80 GLN HN 1 1
1893 1 1 1 1 79 ILE QG . 79 ILE QG1 1 1
1893 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
1894 1 1 1 1 79 ILE QG . 79 ILE QG1 1 1
1894 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
1895 1 1 1 1 79 ILE QG . 79 ILE QG1 1 1
1895 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1
1896 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1896 1 2 1 1 80 GLN H . 80 GLN HN 1 1
1897 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1897 1 2 1 1 82 LEU H . 82 LEU HN 1 1
1898 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1898 1 2 1 1 82 LEU HA . 82 LEU HA 1 1
1899 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1899 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1900 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1900 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1901 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1901 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1902 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1902 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
1903 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1903 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
1904 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1904 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1
1905 1 1 1 1 80 GLN H . 80 GLN HN 1 1
1905 1 2 1 1 80 GLN HB2 . 80 GLN HB2 1 1
1906 1 1 1 1 80 GLN H . 80 GLN HN 1 1
1906 1 2 1 1 80 GLN HB3 . 80 GLN HB3 1 1
1907 1 1 1 1 80 GLN H . 80 GLN HN 1 1
1907 1 2 1 1 80 GLN QE . 80 GLN QE2 1 1
1908 1 1 1 1 80 GLN H . 80 GLN HN 1 1
1908 1 2 1 1 80 GLN HG2 . 80 GLN HG2 1 1
1909 1 1 1 1 80 GLN H . 80 GLN HN 1 1
1909 1 2 1 1 80 GLN HG3 . 80 GLN HG3 1 1
1910 1 1 1 1 80 GLN H . 80 GLN HN 1 1
1910 1 2 1 1 81 ASN H . 81 ASN HN 1 1
1911 1 1 1 1 80 GLN H . 80 GLN HN 1 1
1911 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1912 1 1 1 1 80 GLN HB2 . 80 GLN HB2 1 1
1912 1 2 1 1 80 GLN QE . 80 GLN QE2 1 1
1913 1 1 1 1 80 GLN HB2 . 80 GLN HB2 1 1
1913 1 2 1 1 80 GLN HE22 . 80 GLN HE22 1 1
1914 1 1 1 1 80 GLN HB2 . 80 GLN HB2 1 1
1914 1 2 1 1 81 ASN H . 81 ASN HN 1 1
1915 1 1 1 1 80 GLN HB2 . 80 GLN HB2 1 1
1915 1 2 1 1 81 ASN HD21 . 81 ASN HD21 1 1
1916 1 1 1 1 80 GLN HB2 . 80 GLN HB2 1 1
1916 1 2 1 1 81 ASN HD22 . 81 ASN HD22 1 1
1917 1 1 1 1 80 GLN HB3 . 80 GLN HB3 1 1
1917 1 2 1 1 81 ASN H . 81 ASN HN 1 1
1918 1 1 1 1 80 GLN HB3 . 80 GLN HB3 1 1
1918 1 2 1 1 81 ASN HA . 81 ASN HA 1 1
1919 1 1 1 1 80 GLN HB3 . 80 GLN HB3 1 1
1919 1 2 1 1 81 ASN HD21 . 81 ASN HD21 1 1
1920 1 1 1 1 80 GLN HB3 . 80 GLN HB3 1 1
1920 1 2 1 1 81 ASN HD22 . 81 ASN HD22 1 1
1921 1 1 1 1 80 GLN HB3 . 80 GLN HB3 1 1
1921 1 2 1 1 82 LEU H . 82 LEU HN 1 1
1922 1 1 1 1 80 GLN HG2 . 80 GLN HG2 1 1
1922 1 2 1 1 81 ASN H . 81 ASN HN 1 1
1923 1 1 1 1 80 GLN HG3 . 80 GLN HG3 1 1
1923 1 2 1 1 81 ASN H . 81 ASN HN 1 1
1924 1 1 1 1 81 ASN H . 81 ASN HN 1 1
1924 1 2 1 1 81 ASN HA . 81 ASN HA 1 1
1925 1 1 1 1 81 ASN H . 81 ASN HN 1 1
1925 1 2 1 1 81 ASN HB2 . 81 ASN HB2 1 1
1926 1 1 1 1 81 ASN H . 81 ASN HN 1 1
1926 1 2 1 1 81 ASN HB3 . 81 ASN HB3 1 1
1927 1 1 1 1 81 ASN H . 81 ASN HN 1 1
1927 1 2 1 1 82 LEU H . 82 LEU HN 1 1
1928 1 1 1 1 81 ASN HA . 81 ASN HA 1 1
1928 1 2 1 1 82 LEU H . 82 LEU HN 1 1
1929 1 1 1 1 81 ASN QB . 81 ASN QB 1 1
1929 1 2 1 1 81 ASN QD . 81 ASN QD2 1 1
1930 1 1 1 1 81 ASN QB . 81 ASN QB 1 1
1930 1 2 1 1 82 LEU H . 82 LEU HN 1 1
1931 1 1 1 1 81 ASN HB2 . 81 ASN HB2 1 1
1931 1 2 1 1 82 LEU H . 82 LEU HN 1 1
1932 1 1 1 1 81 ASN HB3 . 81 ASN HB3 1 1
1932 1 2 1 1 82 LEU H . 82 LEU HN 1 1
1933 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1933 1 2 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1934 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1934 1 2 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1935 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1935 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1936 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1936 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1937 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1937 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1938 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1938 1 2 1 1 83 MET H . 83 MET HN 1 1
1939 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1939 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1940 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1940 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1941 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1941 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1942 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1942 1 2 1 1 83 MET H . 83 MET HN 1 1
1943 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1943 1 2 1 1 83 MET HB2 . 83 MET HB2 1 1
1944 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1944 1 2 1 1 83 MET HB3 . 83 MET HB3 1 1
1945 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1945 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1946 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1946 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1947 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1947 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1948 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1948 1 2 1 1 83 MET H . 83 MET HN 1 1
1949 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1949 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1950 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1950 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1951 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1951 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1952 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1952 1 2 1 1 83 MET H . 83 MET HN 1 1
1953 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1953 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1954 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1954 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1955 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1955 1 2 1 1 83 MET H . 83 MET HN 1 1
1956 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1956 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1957 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1957 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
1958 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1958 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1
1959 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1959 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1960 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1960 1 2 1 1 83 MET H . 83 MET HN 1 1
1961 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1961 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1962 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1962 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
1963 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1963 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1
1964 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1964 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1965 1 1 1 1 83 MET H . 83 MET HN 1 1
1965 1 2 1 1 83 MET HB2 . 83 MET HB2 1 1
1966 1 1 1 1 83 MET H . 83 MET HN 1 1
1966 1 2 1 1 83 MET QB . 83 MET QB 1 1
1967 1 1 1 1 83 MET H . 83 MET HN 1 1
1967 1 2 1 1 83 MET HB3 . 83 MET HB3 1 1
1968 1 1 1 1 83 MET H . 83 MET HN 1 1
1968 1 2 1 1 83 MET ME . 83 MET QE 1 1
1969 1 1 1 1 83 MET H . 83 MET HN 1 1
1969 1 2 1 1 83 MET HG2 . 83 MET HG2 1 1
1970 1 1 1 1 83 MET H . 83 MET HN 1 1
1970 1 2 1 1 83 MET QG . 83 MET QG 1 1
1971 1 1 1 1 83 MET H . 83 MET HN 1 1
1971 1 2 1 1 83 MET HG3 . 83 MET HG3 1 1
1972 1 1 1 1 83 MET H . 83 MET HN 1 1
1972 1 2 1 1 84 PRO HD2 . 84 PRO HD2 1 1
1973 1 1 1 1 83 MET H . 83 MET HN 1 1
1973 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 1
1974 1 1 1 1 83 MET H . 83 MET HN 1 1
1974 1 2 1 1 86 THR HB . 86 THR HB 1 1
1975 1 1 1 1 83 MET H . 83 MET HN 1 1
1975 1 2 1 1 86 THR MG . 86 THR QG2 1 1
1976 1 1 1 1 83 MET H . 83 MET HN 1 1
1976 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1977 1 1 1 1 83 MET H . 83 MET HN 1 1
1977 1 2 1 1 111 THR HG1 . 111 THR HG1 1 1
1978 1 1 1 1 83 MET H . 83 MET HN 1 1
1978 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1979 1 1 1 1 83 MET HA . 83 MET HA 1 1
1979 1 2 1 1 83 MET ME . 83 MET QE 1 1
1980 1 1 1 1 83 MET HA . 83 MET HA 1 1
1980 1 2 1 1 83 MET HG2 . 83 MET HG2 1 1
1981 1 1 1 1 83 MET HA . 83 MET HA 1 1
1981 1 2 1 1 83 MET HG3 . 83 MET HG3 1 1
1982 1 1 1 1 83 MET HA . 83 MET HA 1 1
1982 1 2 1 1 84 PRO HD2 . 84 PRO HD2 1 1
1983 1 1 1 1 83 MET HA . 83 MET HA 1 1
1983 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 1
1984 1 1 1 1 83 MET HA . 83 MET HA 1 1
1984 1 2 1 1 84 PRO HG3 . 84 PRO HG3 1 1
1985 1 1 1 1 83 MET QB . 83 MET QB 1 1
1985 1 2 1 1 83 MET ME . 83 MET QE 1 1
1986 1 1 1 1 83 MET QB . 83 MET QB 1 1
1986 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 1
1987 1 1 1 1 83 MET HB2 . 83 MET HB2 1 1
1987 1 2 1 1 83 MET ME . 83 MET QE 1 1
1988 1 1 1 1 83 MET HB2 . 83 MET HB2 1 1
1988 1 2 1 1 84 PRO HD2 . 84 PRO HD2 1 1
1989 1 1 1 1 83 MET HB2 . 83 MET HB2 1 1
1989 1 2 1 1 86 THR MG . 86 THR QG2 1 1
1990 1 1 1 1 83 MET HB3 . 83 MET HB3 1 1
1990 1 2 1 1 83 MET ME . 83 MET QE 1 1
1991 1 1 1 1 83 MET HB3 . 83 MET HB3 1 1
1991 1 2 1 1 84 PRO HD2 . 84 PRO HD2 1 1
1992 1 1 1 1 83 MET HB3 . 83 MET HB3 1 1
1992 1 2 1 1 86 THR MG . 86 THR QG2 1 1
1993 1 1 1 1 83 MET ME . 83 MET QE 1 1
1993 1 2 1 1 84 PRO HD2 . 84 PRO HD2 1 1
1994 1 1 1 1 83 MET ME . 83 MET QE 1 1
1994 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 1
1995 1 1 1 1 83 MET ME . 83 MET QE 1 1
1995 1 2 1 1 86 THR MG . 86 THR QG2 1 1
1996 1 1 1 1 83 MET QG . 83 MET QG 1 1
1996 1 2 1 1 84 PRO HD2 . 84 PRO HD2 1 1
1997 1 1 1 1 83 MET QG . 83 MET QG 1 1
1997 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 1
1998 1 1 1 1 83 MET QG . 83 MET QG 1 1
1998 1 2 1 1 86 THR HB . 86 THR HB 1 1
1999 1 1 1 1 83 MET HG2 . 83 MET HG2 1 1
1999 1 2 1 1 84 PRO HD2 . 84 PRO HD2 1 1
2000 1 1 1 1 83 MET HG2 . 83 MET HG2 1 1
2000 1 2 1 1 86 THR HB . 86 THR HB 1 1
2001 1 1 1 1 83 MET HG2 . 83 MET HG2 1 1
2001 1 2 1 1 86 THR MG . 86 THR QG2 1 1
2002 1 1 1 1 83 MET HG3 . 83 MET HG3 1 1
2002 1 2 1 1 84 PRO HD2 . 84 PRO HD2 1 1
2003 1 1 1 1 83 MET HG3 . 83 MET HG3 1 1
2003 1 2 1 1 86 THR HB . 86 THR HB 1 1
2004 1 1 1 1 83 MET HG3 . 83 MET HG3 1 1
2004 1 2 1 1 86 THR MG . 86 THR QG2 1 1
2005 1 1 1 1 84 PRO HA . 84 PRO HA 1 1
2005 1 2 1 1 85 ALA H . 85 ALA HN 1 1
2006 1 1 1 1 84 PRO HA . 84 PRO HA 1 1
2006 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
2007 1 1 1 1 84 PRO HA . 84 PRO HA 1 1
2007 1 2 1 1 86 THR H . 86 THR HN 1 1
2008 1 1 1 1 84 PRO HA . 84 PRO HA 1 1
2008 1 2 1 1 111 THR H . 111 THR HN 1 1
2009 1 1 1 1 84 PRO HA . 84 PRO HA 1 1
2009 1 2 1 1 111 THR HG1 . 111 THR HG1 1 1
2010 1 1 1 1 84 PRO HA . 84 PRO HA 1 1
2010 1 2 1 1 111 THR MG . 111 THR QG2 1 1
2011 1 1 1 1 84 PRO HA . 84 PRO HA 1 1
2011 1 2 1 1 112 GLN H . 112 GLN HN 1 1
2012 1 1 1 1 84 PRO HA . 84 PRO HA 1 1
2012 1 2 1 1 114 GLU H . 114 GLU HN 1 1
2013 1 1 1 1 84 PRO HA . 84 PRO HA 1 1
2013 1 2 1 1 114 GLU QG . 114 GLU QG 1 1
2014 1 1 1 1 84 PRO HB2 . 84 PRO HB2 1 1
2014 1 2 1 1 85 ALA H . 85 ALA HN 1 1
2015 1 1 1 1 84 PRO HB2 . 84 PRO HB2 1 1
2015 1 2 1 1 85 ALA HA . 85 ALA HA 1 1
2016 1 1 1 1 84 PRO HB2 . 84 PRO HB2 1 1
2016 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
2017 1 1 1 1 84 PRO HB2 . 84 PRO HB2 1 1
2017 1 2 1 1 86 THR H . 86 THR HN 1 1
2018 1 1 1 1 84 PRO HB2 . 84 PRO HB2 1 1
2018 1 2 1 1 111 THR HG1 . 111 THR HG1 1 1
2019 1 1 1 1 84 PRO HB2 . 84 PRO HB2 1 1
2019 1 2 1 1 112 GLN H . 112 GLN HN 1 1
2020 1 1 1 1 84 PRO HB2 . 84 PRO HB2 1 1
2020 1 2 1 1 113 PRO HA . 113 PRO HA 1 1
2021 1 1 1 1 84 PRO HB2 . 84 PRO HB2 1 1
2021 1 2 1 1 114 GLU H . 114 GLU HN 1 1
2022 1 1 1 1 84 PRO HB2 . 84 PRO HB2 1 1
2022 1 2 1 1 114 GLU QG . 114 GLU QG 1 1
2023 1 1 1 1 84 PRO HB3 . 84 PRO HB3 1 1
2023 1 2 1 1 85 ALA H . 85 ALA HN 1 1
2024 1 1 1 1 84 PRO HB3 . 84 PRO HB3 1 1
2024 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
2025 1 1 1 1 84 PRO HB3 . 84 PRO HB3 1 1
2025 1 2 1 1 111 THR HG1 . 111 THR HG1 1 1
2026 1 1 1 1 84 PRO HB3 . 84 PRO HB3 1 1
2026 1 2 1 1 114 GLU H . 114 GLU HN 1 1
2027 1 1 1 1 84 PRO HD3 . 84 PRO HD3 1 1
2027 1 2 1 1 114 GLU H . 114 GLU HN 1 1
2028 1 1 1 1 84 PRO HG2 . 84 PRO HG2 1 1
2028 1 2 1 1 85 ALA H . 85 ALA HN 1 1
2029 1 1 1 1 84 PRO HG2 . 84 PRO HG2 1 1
2029 1 2 1 1 114 GLU H . 114 GLU HN 1 1
2030 1 1 1 1 84 PRO HG3 . 84 PRO HG3 1 1
2030 1 2 1 1 85 ALA H . 85 ALA HN 1 1
2031 1 1 1 1 84 PRO HG3 . 84 PRO HG3 1 1
2031 1 2 1 1 114 GLU QG . 114 GLU QG 1 1
2032 1 1 1 1 85 ALA H . 85 ALA HN 1 1
2032 1 2 1 1 85 ALA HA . 85 ALA HA 1 1
2033 1 1 1 1 85 ALA H . 85 ALA HN 1 1
2033 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
2034 1 1 1 1 85 ALA H . 85 ALA HN 1 1
2034 1 2 1 1 86 THR H . 86 THR HN 1 1
2035 1 1 1 1 85 ALA H . 85 ALA HN 1 1
2035 1 2 1 1 111 THR H . 111 THR HN 1 1
2036 1 1 1 1 85 ALA H . 85 ALA HN 1 1
2036 1 2 1 1 111 THR HA . 111 THR HA 1 1
2037 1 1 1 1 85 ALA H . 85 ALA HN 1 1
2037 1 2 1 1 111 THR HG1 . 111 THR HG1 1 1
2038 1 1 1 1 85 ALA H . 85 ALA HN 1 1
2038 1 2 1 1 111 THR MG . 111 THR QG2 1 1
2039 1 1 1 1 85 ALA H . 85 ALA HN 1 1
2039 1 2 1 1 112 GLN H . 112 GLN HN 1 1
2040 1 1 1 1 85 ALA H . 85 ALA HN 1 1
2040 1 2 1 1 112 GLN HA . 112 GLN HA 1 1
2041 1 1 1 1 85 ALA H . 85 ALA HN 1 1
2041 1 2 1 1 113 PRO HA . 113 PRO HA 1 1
2042 1 1 1 1 85 ALA H . 85 ALA HN 1 1
2042 1 2 1 1 113 PRO QB . 113 PRO QB 1 1
2043 1 1 1 1 85 ALA H . 85 ALA HN 1 1
2043 1 2 1 1 113 PRO HD2 . 113 PRO HD2 1 1
2044 1 1 1 1 85 ALA H . 85 ALA HN 1 1
2044 1 2 1 1 113 PRO HD3 . 113 PRO HD3 1 1
2045 1 1 1 1 85 ALA H . 85 ALA HN 1 1
2045 1 2 1 1 114 GLU H . 114 GLU HN 1 1
2046 1 1 1 1 85 ALA H . 85 ALA HN 1 1
2046 1 2 1 1 114 GLU QG . 114 GLU QG 1 1
2047 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
2047 1 2 1 1 86 THR H . 86 THR HN 1 1
2048 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
2048 1 2 1 1 110 GLU HG2 . 110 GLU HG2 1 1
2049 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
2049 1 2 1 1 110 GLU QG . 110 GLU QG 1 1
2050 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
2050 1 2 1 1 110 GLU HG3 . 110 GLU HG3 1 1
2051 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
2051 1 2 1 1 111 THR H . 111 THR HN 1 1
2052 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
2052 1 2 1 1 111 THR HG1 . 111 THR HG1 1 1
2053 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
2053 1 2 1 1 112 GLN HA . 112 GLN HA 1 1
2054 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
2054 1 2 1 1 113 PRO HA . 113 PRO HA 1 1
2055 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
2055 1 2 1 1 113 PRO QB . 113 PRO QB 1 1
2056 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
2056 1 2 1 1 86 THR H . 86 THR HN 1 1
2057 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
2057 1 2 1 1 86 THR HA . 86 THR HA 1 1
2058 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
2058 1 2 1 1 110 GLU QG . 110 GLU QG 1 1
2059 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
2059 1 2 1 1 111 THR H . 111 THR HN 1 1
2060 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
2060 1 2 1 1 111 THR HG1 . 111 THR HG1 1 1
2061 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
2061 1 2 1 1 112 GLN HA . 112 GLN HA 1 1
2062 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
2062 1 2 1 1 113 PRO HA . 113 PRO HA 1 1
2063 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
2063 1 2 1 1 113 PRO HB2 . 113 PRO HB2 1 1
2064 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
2064 1 2 1 1 113 PRO QB . 113 PRO QB 1 1
2065 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
2065 1 2 1 1 113 PRO HB3 . 113 PRO HB3 1 1
2066 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
2066 1 2 1 1 113 PRO HD2 . 113 PRO HD2 1 1
2067 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
2067 1 2 1 1 113 PRO HD3 . 113 PRO HD3 1 1
2068 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
2068 1 2 1 1 113 PRO HG2 . 113 PRO HG2 1 1
2069 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
2069 1 2 1 1 113 PRO HG3 . 113 PRO HG3 1 1
2070 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
2070 1 2 1 1 114 GLU H . 114 GLU HN 1 1
2071 1 1 1 1 86 THR H . 86 THR HN 1 1
2071 1 2 1 1 86 THR HB . 86 THR HB 1 1
2072 1 1 1 1 86 THR H . 86 THR HN 1 1
2072 1 2 1 1 86 THR HG1 . 86 THR HG1 1 1
2073 1 1 1 1 86 THR H . 86 THR HN 1 1
2073 1 2 1 1 86 THR MG . 86 THR QG2 1 1
2074 1 1 1 1 86 THR H . 86 THR HN 1 1
2074 1 2 1 1 87 VAL QG . 87 VAL QQG 1 1
2075 1 1 1 1 86 THR H . 86 THR HN 1 1
2075 1 2 1 1 110 GLU HA . 110 GLU HA 1 1
2076 1 1 1 1 86 THR H . 86 THR HN 1 1
2076 1 2 1 1 110 GLU HG2 . 110 GLU HG2 1 1
2077 1 1 1 1 86 THR H . 86 THR HN 1 1
2077 1 2 1 1 110 GLU HG3 . 110 GLU HG3 1 1
2078 1 1 1 1 86 THR H . 86 THR HN 1 1
2078 1 2 1 1 111 THR H . 111 THR HN 1 1
2079 1 1 1 1 86 THR H . 86 THR HN 1 1
2079 1 2 1 1 111 THR HA . 111 THR HA 1 1
2080 1 1 1 1 86 THR H . 86 THR HN 1 1
2080 1 2 1 1 111 THR HG1 . 111 THR HG1 1 1
2081 1 1 1 1 86 THR H . 86 THR HN 1 1
2081 1 2 1 1 111 THR MG . 111 THR QG2 1 1
2082 1 1 1 1 86 THR HA . 86 THR HA 1 1
2082 1 2 1 1 86 THR MG . 86 THR QG2 1 1
2083 1 1 1 1 86 THR HA . 86 THR HA 1 1
2083 1 2 1 1 87 VAL H . 87 VAL HN 1 1
2084 1 1 1 1 86 THR HA . 86 THR HA 1 1
2084 1 2 1 1 87 VAL QG . 87 VAL QQG 1 1
2085 1 1 1 1 86 THR HB . 86 THR HB 1 1
2085 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
2086 1 1 1 1 86 THR HB . 86 THR HB 1 1
2086 1 2 1 1 111 THR HG1 . 111 THR HG1 1 1
2087 1 1 1 1 86 THR HB . 86 THR HB 1 1
2087 1 2 1 1 111 THR MG . 111 THR QG2 1 1
2088 1 1 1 1 86 THR MG . 86 THR QG2 1 1
2088 1 2 1 1 87 VAL H . 87 VAL HN 1 1
2089 1 1 1 1 86 THR MG . 86 THR QG2 1 1
2089 1 2 1 1 88 TYR HA . 88 TYR HA 1 1
2090 1 1 1 1 86 THR MG . 86 THR QG2 1 1
2090 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
2091 1 1 1 1 86 THR MG . 86 THR QG2 1 1
2091 1 2 1 1 111 THR HG1 . 111 THR HG1 1 1
2092 1 1 1 1 87 VAL H . 87 VAL HN 1 1
2092 1 2 1 1 87 VAL HB . 87 VAL HB 1 1
2093 1 1 1 1 87 VAL H . 87 VAL HN 1 1
2093 1 2 1 1 87 VAL MG1 . 87 VAL QG1 1 1
2094 1 1 1 1 87 VAL H . 87 VAL HN 1 1
2094 1 2 1 1 87 VAL QG . 87 VAL QQG 1 1
2095 1 1 1 1 87 VAL H . 87 VAL HN 1 1
2095 1 2 1 1 87 VAL MG2 . 87 VAL QG2 1 1
2096 1 1 1 1 87 VAL H . 87 VAL HN 1 1
2096 1 2 1 1 88 TYR H . 88 TYR HN 1 1
2097 1 1 1 1 87 VAL HA . 87 VAL HA 1 1
2097 1 2 1 1 87 VAL MG1 . 87 VAL QG1 1 1
2098 1 1 1 1 87 VAL HA . 87 VAL HA 1 1
2098 1 2 1 1 87 VAL MG2 . 87 VAL QG2 1 1
2099 1 1 1 1 87 VAL HA . 87 VAL HA 1 1
2099 1 2 1 1 88 TYR H . 88 TYR HN 1 1
2100 1 1 1 1 87 VAL HA . 87 VAL HA 1 1
2100 1 2 1 1 88 TYR HB2 . 88 TYR HB2 1 1
2101 1 1 1 1 87 VAL HA . 87 VAL HA 1 1
2101 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
2102 1 1 1 1 87 VAL HA . 87 VAL HA 1 1
2102 1 2 1 1 109 VAL H . 109 VAL HN 1 1
2103 1 1 1 1 87 VAL HA . 87 VAL HA 1 1
2103 1 2 1 1 110 GLU HA . 110 GLU HA 1 1
2104 1 1 1 1 87 VAL HA . 87 VAL HA 1 1
2104 1 2 1 1 110 GLU QB . 110 GLU QB 1 1
2105 1 1 1 1 87 VAL HA . 87 VAL HA 1 1
2105 1 2 1 1 110 GLU HG2 . 110 GLU HG2 1 1
2106 1 1 1 1 87 VAL HA . 87 VAL HA 1 1
2106 1 2 1 1 110 GLU QG . 110 GLU QG 1 1
2107 1 1 1 1 87 VAL HA . 87 VAL HA 1 1
2107 1 2 1 1 110 GLU HG3 . 110 GLU HG3 1 1
2108 1 1 1 1 87 VAL HA . 87 VAL HA 1 1
2108 1 2 1 1 111 THR H . 111 THR HN 1 1
2109 1 1 1 1 87 VAL HB . 87 VAL HB 1 1
2109 1 2 1 1 88 TYR H . 88 TYR HN 1 1
2110 1 1 1 1 87 VAL QG . 87 VAL QQG 1 1
2110 1 2 1 1 88 TYR H . 88 TYR HN 1 1
2111 1 1 1 1 87 VAL QG . 87 VAL QQG 1 1
2111 1 2 1 1 88 TYR HA . 88 TYR HA 1 1
2112 1 1 1 1 87 VAL QG . 87 VAL QQG 1 1
2112 1 2 1 1 89 ILE H . 89 ILE HN 1 1
2113 1 1 1 1 87 VAL QG . 87 VAL QQG 1 1
2113 1 2 1 1 108 ARG HA . 108 ARG HA 1 1
2114 1 1 1 1 87 VAL QG . 87 VAL QQG 1 1
2114 1 2 1 1 108 ARG QB . 108 ARG QB 1 1
2115 1 1 1 1 87 VAL QG . 87 VAL QQG 1 1
2115 1 2 1 1 108 ARG QD . 108 ARG QD 1 1
2116 1 1 1 1 87 VAL QG . 87 VAL QQG 1 1
2116 1 2 1 1 108 ARG QG . 108 ARG QG 1 1
2117 1 1 1 1 87 VAL QG . 87 VAL QQG 1 1
2117 1 2 1 1 109 VAL H . 109 VAL HN 1 1
2118 1 1 1 1 87 VAL QG . 87 VAL QQG 1 1
2118 1 2 1 1 109 VAL HA . 109 VAL HA 1 1
2119 1 1 1 1 87 VAL QG . 87 VAL QQG 1 1
2119 1 2 1 1 110 GLU HA . 110 GLU HA 1 1
2120 1 1 1 1 87 VAL QG . 87 VAL QQG 1 1
2120 1 2 1 1 110 GLU QB . 110 GLU QB 1 1
2121 1 1 1 1 87 VAL QG . 87 VAL QQG 1 1
2121 1 2 1 1 110 GLU QG . 110 GLU QG 1 1
2122 1 1 1 1 87 VAL QG . 87 VAL QQG 1 1
2122 1 2 1 1 111 THR H . 111 THR HN 1 1
2123 1 1 1 1 87 VAL MG1 . 87 VAL QG1 1 1
2123 1 2 1 1 88 TYR H . 88 TYR HN 1 1
2124 1 1 1 1 87 VAL MG1 . 87 VAL QG1 1 1
2124 1 2 1 1 110 GLU HA . 110 GLU HA 1 1
2125 1 1 1 1 87 VAL MG2 . 87 VAL QG2 1 1
2125 1 2 1 1 88 TYR H . 88 TYR HN 1 1
2126 1 1 1 1 87 VAL MG2 . 87 VAL QG2 1 1
2126 1 2 1 1 110 GLU HA . 110 GLU HA 1 1
2127 1 1 1 1 88 TYR H . 88 TYR HN 1 1
2127 1 2 1 1 88 TYR HB2 . 88 TYR HB2 1 1
2128 1 1 1 1 88 TYR H . 88 TYR HN 1 1
2128 1 2 1 1 88 TYR HB3 . 88 TYR HB3 1 1
2129 1 1 1 1 88 TYR H . 88 TYR HN 1 1
2129 1 2 1 1 89 ILE H . 89 ILE HN 1 1
2130 1 1 1 1 88 TYR H . 88 TYR HN 1 1
2130 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
2131 1 1 1 1 88 TYR H . 88 TYR HN 1 1
2131 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
2132 1 1 1 1 88 TYR H . 88 TYR HN 1 1
2132 1 2 1 1 108 ARG QG . 108 ARG QG 1 1
2133 1 1 1 1 88 TYR H . 88 TYR HN 1 1
2133 1 2 1 1 109 VAL H . 109 VAL HN 1 1
2134 1 1 1 1 88 TYR H . 88 TYR HN 1 1
2134 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
2135 1 1 1 1 88 TYR H . 88 TYR HN 1 1
2135 1 2 1 1 110 GLU H . 110 GLU HN 1 1
2136 1 1 1 1 88 TYR H . 88 TYR HN 1 1
2136 1 2 1 1 110 GLU HA . 110 GLU HA 1 1
2137 1 1 1 1 88 TYR H . 88 TYR HN 1 1
2137 1 2 1 1 110 GLU QB . 110 GLU QB 1 1
2138 1 1 1 1 88 TYR H . 88 TYR HN 1 1
2138 1 2 1 1 111 THR MG . 111 THR QG2 1 1
2139 1 1 1 1 88 TYR HA . 88 TYR HA 1 1
2139 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
2140 1 1 1 1 88 TYR HA . 88 TYR HA 1 1
2140 1 2 1 1 89 ILE H . 89 ILE HN 1 1
2141 1 1 1 1 88 TYR HA . 88 TYR HA 1 1
2141 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
2142 1 1 1 1 88 TYR HA . 88 TYR HA 1 1
2142 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
2143 1 1 1 1 88 TYR HA . 88 TYR HA 1 1
2143 1 2 1 1 89 ILE HG12 . 89 ILE HG12 1 1
2144 1 1 1 1 88 TYR HA . 88 TYR HA 1 1
2144 1 2 1 1 89 ILE HG13 . 89 ILE HG13 1 1
2145 1 1 1 1 88 TYR HB2 . 88 TYR HB2 1 1
2145 1 2 1 1 89 ILE H . 89 ILE HN 1 1
2146 1 1 1 1 88 TYR HB2 . 88 TYR HB2 1 1
2146 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
2147 1 1 1 1 88 TYR HB2 . 88 TYR HB2 1 1
2147 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1
2148 1 1 1 1 88 TYR HB2 . 88 TYR HB2 1 1
2148 1 2 1 1 109 VAL H . 109 VAL HN 1 1
2149 1 1 1 1 88 TYR HB2 . 88 TYR HB2 1 1
2149 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
2150 1 1 1 1 88 TYR HB3 . 88 TYR HB3 1 1
2150 1 2 1 1 89 ILE H . 89 ILE HN 1 1
2151 1 1 1 1 88 TYR HB3 . 88 TYR HB3 1 1
2151 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
2152 1 1 1 1 88 TYR HB3 . 88 TYR HB3 1 1
2152 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
2153 1 1 1 1 88 TYR HB3 . 88 TYR HB3 1 1
2153 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1
2154 1 1 1 1 88 TYR HB3 . 88 TYR HB3 1 1
2154 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
2155 1 1 1 1 88 TYR HB3 . 88 TYR HB3 1 1
2155 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
2156 1 1 1 1 88 TYR QE . 88 TYR QE 1 1
2156 1 2 1 1 111 THR H . 111 THR HN 1 1
2157 1 1 1 1 88 TYR QE . 88 TYR QE 1 1
2157 1 2 1 1 111 THR HG1 . 111 THR HG1 1 1
2158 1 1 1 1 88 TYR QE . 88 TYR QE 1 1
2158 1 2 1 1 111 THR MG . 111 THR QG2 1 1
2159 1 1 1 1 89 ILE H . 89 ILE HN 1 1
2159 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
2160 1 1 1 1 89 ILE H . 89 ILE HN 1 1
2160 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
2161 1 1 1 1 89 ILE H . 89 ILE HN 1 1
2161 1 2 1 1 89 ILE HG12 . 89 ILE HG12 1 1
2162 1 1 1 1 89 ILE H . 89 ILE HN 1 1
2162 1 2 1 1 89 ILE HG13 . 89 ILE HG13 1 1
2163 1 1 1 1 89 ILE H . 89 ILE HN 1 1
2163 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
2164 1 1 1 1 89 ILE H . 89 ILE HN 1 1
2164 1 2 1 1 90 PHE H . 90 PHE HN 1 1
2165 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
2165 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
2166 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
2166 1 2 1 1 89 ILE HG12 . 89 ILE HG12 1 1
2167 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
2167 1 2 1 1 89 ILE HG13 . 89 ILE HG13 1 1
2168 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
2168 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
2169 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
2169 1 2 1 1 90 PHE H . 90 PHE HN 1 1
2170 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
2170 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
2171 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
2171 1 2 1 1 107 LEU H . 107 LEU HN 1 1
2172 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
2172 1 2 1 1 108 ARG HA . 108 ARG HA 1 1
2173 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
2173 1 2 1 1 109 VAL H . 109 VAL HN 1 1
2174 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
2174 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
2175 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
2175 1 2 1 1 90 PHE H . 90 PHE HN 1 1
2176 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
2176 1 2 1 1 90 PHE H . 90 PHE HN 1 1
2177 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
2177 1 2 1 1 108 ARG H . 108 ARG HN 1 1
2178 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
2178 1 2 1 1 108 ARG HA . 108 ARG HA 1 1
2179 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
2179 1 2 1 1 108 ARG QB . 108 ARG QB 1 1
2180 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
2180 1 2 1 1 108 ARG QD . 108 ARG QD 1 1
2181 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
2181 1 2 1 1 109 VAL H . 109 VAL HN 1 1
2182 1 1 1 1 89 ILE HG12 . 89 ILE HG12 1 1
2182 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
2183 1 1 1 1 89 ILE HG12 . 89 ILE HG12 1 1
2183 1 2 1 1 90 PHE H . 90 PHE HN 1 1
2184 1 1 1 1 89 ILE HG13 . 89 ILE HG13 1 1
2184 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
2185 1 1 1 1 89 ILE HG13 . 89 ILE HG13 1 1
2185 1 2 1 1 108 ARG HA . 108 ARG HA 1 1
2186 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
2186 1 2 1 1 90 PHE H . 90 PHE HN 1 1
2187 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
2187 1 2 1 1 90 PHE HA . 90 PHE HA 1 1
2188 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
2188 1 2 1 1 90 PHE HB2 . 90 PHE HB2 1 1
2189 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
2189 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
2190 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
2190 1 2 1 1 91 ARG QD . 91 ARG QD 1 1
2191 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
2191 1 2 1 1 91 ARG QG . 91 ARG QG 1 1
2192 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
2192 1 2 1 1 106 PRO HA . 106 PRO HA 1 1
2193 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
2193 1 2 1 1 106 PRO HB2 . 106 PRO HB2 1 1
2194 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
2194 1 2 1 1 106 PRO HB3 . 106 PRO HB3 1 1
2195 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
2195 1 2 1 1 106 PRO QD . 106 PRO QD 1 1
2196 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
2196 1 2 1 1 106 PRO HG2 . 106 PRO HG2 1 1
2197 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
2197 1 2 1 1 106 PRO HG3 . 106 PRO HG3 1 1
2198 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
2198 1 2 1 1 107 LEU H . 107 LEU HN 1 1
2199 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
2199 1 2 1 1 108 ARG H . 108 ARG HN 1 1
2200 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
2200 1 2 1 1 108 ARG HA . 108 ARG HA 1 1
2201 1 1 1 1 90 PHE H . 90 PHE HN 1 1
2201 1 2 1 1 90 PHE HB2 . 90 PHE HB2 1 1
2202 1 1 1 1 90 PHE H . 90 PHE HN 1 1
2202 1 2 1 1 90 PHE HB3 . 90 PHE HB3 1 1
2203 1 1 1 1 90 PHE H . 90 PHE HN 1 1
2203 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
2204 1 1 1 1 90 PHE H . 90 PHE HN 1 1
2204 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
2205 1 1 1 1 90 PHE H . 90 PHE HN 1 1
2205 1 2 1 1 106 PRO HA . 106 PRO HA 1 1
2206 1 1 1 1 90 PHE H . 90 PHE HN 1 1
2206 1 2 1 1 107 LEU H . 107 LEU HN 1 1
2207 1 1 1 1 90 PHE H . 90 PHE HN 1 1
2207 1 2 1 1 107 LEU HB2 . 107 LEU HB2 1 1
2208 1 1 1 1 90 PHE H . 90 PHE HN 1 1
2208 1 2 1 1 107 LEU HB3 . 107 LEU HB3 1 1
2209 1 1 1 1 90 PHE H . 90 PHE HN 1 1
2209 1 2 1 1 107 LEU MD1 . 107 LEU QD1 1 1
2210 1 1 1 1 90 PHE H . 90 PHE HN 1 1
2210 1 2 1 1 108 ARG HA . 108 ARG HA 1 1
2211 1 1 1 1 90 PHE H . 90 PHE HN 1 1
2211 1 2 1 1 109 VAL H . 109 VAL HN 1 1
2212 1 1 1 1 90 PHE H . 90 PHE HN 1 1
2212 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
2213 1 1 1 1 90 PHE HA . 90 PHE HA 1 1
2213 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
2214 1 1 1 1 90 PHE HA . 90 PHE HA 1 1
2214 1 2 1 1 91 ARG H . 91 ARG HN 1 1
2215 1 1 1 1 90 PHE HA . 90 PHE HA 1 1
2215 1 2 1 1 91 ARG QB . 91 ARG QB 1 1
2216 1 1 1 1 90 PHE HA . 90 PHE HA 1 1
2216 1 2 1 1 91 ARG QG . 91 ARG QG 1 1
2217 1 1 1 1 90 PHE HB2 . 90 PHE HB2 1 1
2217 1 2 1 1 91 ARG H . 91 ARG HN 1 1
2218 1 1 1 1 90 PHE HB2 . 90 PHE HB2 1 1
2218 1 2 1 1 107 LEU H . 107 LEU HN 1 1
2219 1 1 1 1 90 PHE HB2 . 90 PHE HB2 1 1
2219 1 2 1 1 107 LEU HB2 . 107 LEU HB2 1 1
2220 1 1 1 1 90 PHE HB2 . 90 PHE HB2 1 1
2220 1 2 1 1 107 LEU HB3 . 107 LEU HB3 1 1
2221 1 1 1 1 90 PHE HB2 . 90 PHE HB2 1 1
2221 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
2222 1 1 1 1 90 PHE HB2 . 90 PHE HB2 1 1
2222 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
2223 1 1 1 1 90 PHE HB3 . 90 PHE HB3 1 1
2223 1 2 1 1 91 ARG H . 91 ARG HN 1 1
2224 1 1 1 1 90 PHE HB3 . 90 PHE HB3 1 1
2224 1 2 1 1 91 ARG QG . 91 ARG QG 1 1
2225 1 1 1 1 90 PHE HB3 . 90 PHE HB3 1 1
2225 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2226 1 1 1 1 90 PHE HB3 . 90 PHE HB3 1 1
2226 1 2 1 1 107 LEU HB2 . 107 LEU HB2 1 1
2227 1 1 1 1 90 PHE HB3 . 90 PHE HB3 1 1
2227 1 2 1 1 107 LEU HB3 . 107 LEU HB3 1 1
2228 1 1 1 1 90 PHE HB3 . 90 PHE HB3 1 1
2228 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
2229 1 1 1 1 90 PHE HB3 . 90 PHE HB3 1 1
2229 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
2230 1 1 1 1 90 PHE QD . 90 PHE QD 1 1
2230 1 2 1 1 91 ARG H . 91 ARG HN 1 1
2231 1 1 1 1 90 PHE QD . 90 PHE QD 1 1
2231 1 2 1 1 107 LEU H . 107 LEU HN 1 1
2232 1 1 1 1 90 PHE QD . 90 PHE QD 1 1
2232 1 2 1 1 107 LEU HB3 . 107 LEU HB3 1 1
2233 1 1 1 1 90 PHE QD . 90 PHE QD 1 1
2233 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
2234 1 1 1 1 90 PHE QD . 90 PHE QD 1 1
2234 1 2 1 1 107 LEU HG . 107 LEU HG 1 1
2235 1 1 1 1 90 PHE QD . 90 PHE QD 1 1
2235 1 2 1 1 109 VAL H . 109 VAL HN 1 1
2236 1 1 1 1 90 PHE QD . 90 PHE QD 1 1
2236 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
2237 1 1 1 1 90 PHE QD . 90 PHE QD 1 1
2237 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
2238 1 1 1 1 90 PHE QD . 90 PHE QD 1 1
2238 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
2239 1 1 1 1 90 PHE QE . 90 PHE QE 1 1
2239 1 2 1 1 109 VAL H . 109 VAL HN 1 1
2240 1 1 1 1 90 PHE QE . 90 PHE QE 1 1
2240 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
2241 1 1 1 1 90 PHE QE . 90 PHE QE 1 1
2241 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
2242 1 1 1 1 90 PHE QE . 90 PHE QE 1 1
2242 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
2243 1 1 1 1 90 PHE HZ . 90 PHE HZ 1 1
2243 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
2244 1 1 1 1 90 PHE HZ . 90 PHE HZ 1 1
2244 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
2245 1 1 1 1 90 PHE HZ . 90 PHE HZ 1 1
2245 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
2246 1 1 1 1 91 ARG H . 91 ARG HN 1 1
2246 1 2 1 1 91 ARG QB . 91 ARG QB 1 1
2247 1 1 1 1 91 ARG H . 91 ARG HN 1 1
2247 1 2 1 1 91 ARG HD2 . 91 ARG HD2 1 1
2248 1 1 1 1 91 ARG H . 91 ARG HN 1 1
2248 1 2 1 1 91 ARG HD3 . 91 ARG HD3 1 1
2249 1 1 1 1 91 ARG H . 91 ARG HN 1 1
2249 1 2 1 1 91 ARG QG . 91 ARG QG 1 1
2250 1 1 1 1 91 ARG H . 91 ARG HN 1 1
2250 1 2 1 1 92 VAL H . 92 VAL HN 1 1
2251 1 1 1 1 91 ARG H . 91 ARG HN 1 1
2251 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2252 1 1 1 1 91 ARG HA . 91 ARG HA 1 1
2252 1 2 1 1 91 ARG QG . 91 ARG QG 1 1
2253 1 1 1 1 91 ARG HA . 91 ARG HA 1 1
2253 1 2 1 1 92 VAL H . 92 VAL HN 1 1
2254 1 1 1 1 91 ARG HA . 91 ARG HA 1 1
2254 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2255 1 1 1 1 91 ARG HA . 91 ARG HA 1 1
2255 1 2 1 1 104 SER HG . 104 SER HG 1 1
2256 1 1 1 1 91 ARG QB . 91 ARG QB 1 1
2256 1 2 1 1 92 VAL H . 92 VAL HN 1 1
2257 1 1 1 1 91 ARG QB . 91 ARG QB 1 1
2257 1 2 1 1 103 SER QB . 103 SER QB 1 1
2258 1 1 1 1 91 ARG QB . 91 ARG QB 1 1
2258 1 2 1 1 104 SER H . 104 SER HN 1 1
2259 1 1 1 1 91 ARG QB . 91 ARG QB 1 1
2259 1 2 1 1 104 SER HG . 104 SER HG 1 1
2260 1 1 1 1 91 ARG QD . 91 ARG QD 1 1
2260 1 2 1 1 103 SER QB . 103 SER QB 1 1
2261 1 1 1 1 91 ARG QD . 91 ARG QD 1 1
2261 1 2 1 1 106 PRO QD . 106 PRO QD 1 1
2262 1 1 1 1 91 ARG HD2 . 91 ARG HD2 1 1
2262 1 2 1 1 103 SER QB . 103 SER QB 1 1
2263 1 1 1 1 91 ARG HD3 . 91 ARG HD3 1 1
2263 1 2 1 1 103 SER QB . 103 SER QB 1 1
2264 1 1 1 1 91 ARG HE . 91 ARG HE 1 1
2264 1 2 1 1 91 ARG QG . 91 ARG QG 1 1
2265 1 1 1 1 91 ARG QG . 91 ARG QG 1 1
2265 1 2 1 1 92 VAL H . 92 VAL HN 1 1
2266 1 1 1 1 91 ARG QG . 91 ARG QG 1 1
2266 1 2 1 1 103 SER QB . 103 SER QB 1 1
2267 1 1 1 1 91 ARG QG . 91 ARG QG 1 1
2267 1 2 1 1 106 PRO HA . 106 PRO HA 1 1
2268 1 1 1 1 91 ARG QG . 91 ARG QG 1 1
2268 1 2 1 1 107 LEU H . 107 LEU HN 1 1
2269 1 1 1 1 92 VAL H . 92 VAL HN 1 1
2269 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
2270 1 1 1 1 92 VAL H . 92 VAL HN 1 1
2270 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2271 1 1 1 1 92 VAL H . 92 VAL HN 1 1
2271 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2272 1 1 1 1 92 VAL H . 92 VAL HN 1 1
2272 1 2 1 1 93 MET H . 93 MET HN 1 1
2273 1 1 1 1 92 VAL H . 92 VAL HN 1 1
2273 1 2 1 1 103 SER QB . 103 SER QB 1 1
2274 1 1 1 1 92 VAL H . 92 VAL HN 1 1
2274 1 2 1 1 104 SER H . 104 SER HN 1 1
2275 1 1 1 1 92 VAL H . 92 VAL HN 1 1
2275 1 2 1 1 104 SER HB2 . 104 SER HB2 1 1
2276 1 1 1 1 92 VAL H . 92 VAL HN 1 1
2276 1 2 1 1 104 SER QB . 104 SER QB 1 1
2277 1 1 1 1 92 VAL H . 92 VAL HN 1 1
2277 1 2 1 1 104 SER HB3 . 104 SER HB3 1 1
2278 1 1 1 1 92 VAL H . 92 VAL HN 1 1
2278 1 2 1 1 104 SER HG . 104 SER HG 1 1
2279 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2279 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2280 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2280 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2281 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2281 1 2 1 1 93 MET H . 93 MET HN 1 1
2282 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2282 1 2 1 1 93 MET HB2 . 93 MET HB2 1 1
2283 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2283 1 2 1 1 93 MET HB3 . 93 MET HB3 1 1
2284 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
2284 1 2 1 1 93 MET H . 93 MET HN 1 1
2285 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
2285 1 2 1 1 104 SER H . 104 SER HN 1 1
2286 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
2286 1 2 1 1 104 SER HB2 . 104 SER HB2 1 1
2287 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
2287 1 2 1 1 104 SER QB . 104 SER QB 1 1
2288 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
2288 1 2 1 1 104 SER HB3 . 104 SER HB3 1 1
2289 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
2289 1 2 1 1 104 SER HG . 104 SER HG 1 1
2290 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2290 1 2 1 1 93 MET H . 93 MET HN 1 1
2291 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2291 1 2 1 1 94 ALA H . 94 ALA HN 1 1
2292 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2292 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
2293 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2293 1 2 1 1 104 SER H . 104 SER HN 1 1
2294 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2294 1 2 1 1 93 MET H . 93 MET HN 1 1
2295 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2295 1 2 1 1 104 SER H . 104 SER HN 1 1
2296 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2296 1 2 1 1 104 SER HG . 104 SER HG 1 1
2297 1 1 1 1 93 MET H . 93 MET HN 1 1
2297 1 2 1 1 93 MET HB2 . 93 MET HB2 1 1
2298 1 1 1 1 93 MET H . 93 MET HN 1 1
2298 1 2 1 1 93 MET HB3 . 93 MET HB3 1 1
2299 1 1 1 1 93 MET H . 93 MET HN 1 1
2299 1 2 1 1 93 MET QG . 93 MET QG 1 1
2300 1 1 1 1 93 MET H . 93 MET HN 1 1
2300 1 2 1 1 94 ALA H . 94 ALA HN 1 1
2301 1 1 1 1 93 MET HB2 . 93 MET HB2 1 1
2301 1 2 1 1 94 ALA H . 94 ALA HN 1 1
2302 1 1 1 1 93 MET HB2 . 93 MET HB2 1 1
2302 1 2 1 1 103 SER QB . 103 SER QB 1 1
2303 1 1 1 1 93 MET HB2 . 93 MET HB2 1 1
2303 1 2 1 1 104 SER H . 104 SER HN 1 1
2304 1 1 1 1 93 MET HB3 . 93 MET HB3 1 1
2304 1 2 1 1 93 MET ME . 93 MET QE 1 1
2305 1 1 1 1 93 MET HB3 . 93 MET HB3 1 1
2305 1 2 1 1 94 ALA H . 94 ALA HN 1 1
2306 1 1 1 1 93 MET HB3 . 93 MET HB3 1 1
2306 1 2 1 1 95 GLN HE21 . 95 GLN HE21 1 1
2307 1 1 1 1 93 MET HB3 . 93 MET HB3 1 1
2307 1 2 1 1 95 GLN HE22 . 95 GLN HE22 1 1
2308 1 1 1 1 93 MET HB3 . 93 MET HB3 1 1
2308 1 2 1 1 100 SER QB . 100 SER QB 1 1
2309 1 1 1 1 93 MET HB3 . 93 MET HB3 1 1
2309 1 2 1 1 103 SER QB . 103 SER QB 1 1
2310 1 1 1 1 93 MET HB3 . 93 MET HB3 1 1
2310 1 2 1 1 104 SER H . 104 SER HN 1 1
2311 1 1 1 1 93 MET ME . 93 MET QE 1 1
2311 1 2 1 1 93 MET HG2 . 93 MET HG2 1 1
2312 1 1 1 1 93 MET ME . 93 MET QE 1 1
2312 1 2 1 1 93 MET QG . 93 MET QG 1 1
2313 1 1 1 1 93 MET ME . 93 MET QE 1 1
2313 1 2 1 1 93 MET HG3 . 93 MET HG3 1 1
2314 1 1 1 1 93 MET ME . 93 MET QE 1 1
2314 1 2 1 1 95 GLN HE21 . 95 GLN HE21 1 1
2315 1 1 1 1 93 MET ME . 93 MET QE 1 1
2315 1 2 1 1 95 GLN HE22 . 95 GLN HE22 1 1
2316 1 1 1 1 93 MET ME . 93 MET QE 1 1
2316 1 2 1 1 100 SER HA . 100 SER HA 1 1
2317 1 1 1 1 93 MET ME . 93 MET QE 1 1
2317 1 2 1 1 100 SER HB2 . 100 SER HB2 1 1
2318 1 1 1 1 93 MET ME . 93 MET QE 1 1
2318 1 2 1 1 100 SER QB . 100 SER QB 1 1
2319 1 1 1 1 93 MET ME . 93 MET QE 1 1
2319 1 2 1 1 100 SER HB3 . 100 SER HB3 1 1
2320 1 1 1 1 93 MET ME . 93 MET QE 1 1
2320 1 2 1 1 101 GLY H . 101 GLY HN 1 1
2321 1 1 1 1 93 MET ME . 93 MET QE 1 1
2321 1 2 1 1 103 SER QB . 103 SER QB 1 1
2322 1 1 1 1 93 MET QG . 93 MET QG 1 1
2322 1 2 1 1 94 ALA H . 94 ALA HN 1 1
2323 1 1 1 1 93 MET QG . 93 MET QG 1 1
2323 1 2 1 1 100 SER HA . 100 SER HA 1 1
2324 1 1 1 1 93 MET QG . 93 MET QG 1 1
2324 1 2 1 1 100 SER QB . 100 SER QB 1 1
2325 1 1 1 1 93 MET QG . 93 MET QG 1 1
2325 1 2 1 1 101 GLY H . 101 GLY HN 1 1
2326 1 1 1 1 93 MET QG . 93 MET QG 1 1
2326 1 2 1 1 101 GLY HA3 . 101 GLY HA2 1 1
2327 1 1 1 1 93 MET QG . 93 MET QG 1 1
2327 1 2 1 1 102 GLU HA . 102 GLU HA 1 1
2328 1 1 1 1 93 MET QG . 93 MET QG 1 1
2328 1 2 1 1 103 SER QB . 103 SER QB 1 1
2329 1 1 1 1 93 MET HG2 . 93 MET HG2 1 1
2329 1 2 1 1 94 ALA H . 94 ALA HN 1 1
2330 1 1 1 1 93 MET HG2 . 93 MET HG2 1 1
2330 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
2331 1 1 1 1 93 MET HG2 . 93 MET HG2 1 1
2331 1 2 1 1 95 GLN HE21 . 95 GLN HE21 1 1
2332 1 1 1 1 93 MET HG2 . 93 MET HG2 1 1
2332 1 2 1 1 101 GLY H . 101 GLY HN 1 1
2333 1 1 1 1 93 MET HG2 . 93 MET HG2 1 1
2333 1 2 1 1 101 GLY HA3 . 101 GLY HA2 1 1
2334 1 1 1 1 93 MET HG2 . 93 MET HG2 1 1
2334 1 2 1 1 103 SER QB . 103 SER QB 1 1
2335 1 1 1 1 93 MET HG2 . 93 MET HG2 1 1
2335 1 2 1 1 104 SER H . 104 SER HN 1 1
2336 1 1 1 1 93 MET HG3 . 93 MET HG3 1 1
2336 1 2 1 1 94 ALA H . 94 ALA HN 1 1
2337 1 1 1 1 93 MET HG3 . 93 MET HG3 1 1
2337 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
2338 1 1 1 1 93 MET HG3 . 93 MET HG3 1 1
2338 1 2 1 1 95 GLN HE21 . 95 GLN HE21 1 1
2339 1 1 1 1 93 MET HG3 . 93 MET HG3 1 1
2339 1 2 1 1 101 GLY H . 101 GLY HN 1 1
2340 1 1 1 1 93 MET HG3 . 93 MET HG3 1 1
2340 1 2 1 1 101 GLY HA3 . 101 GLY HA2 1 1
2341 1 1 1 1 93 MET HG3 . 93 MET HG3 1 1
2341 1 2 1 1 103 SER QB . 103 SER QB 1 1
2342 1 1 1 1 93 MET HG3 . 93 MET HG3 1 1
2342 1 2 1 1 104 SER H . 104 SER HN 1 1
2343 1 1 1 1 94 ALA H . 94 ALA HN 1 1
2343 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
2344 1 1 1 1 94 ALA H . 94 ALA HN 1 1
2344 1 2 1 1 95 GLN H . 95 GLN HN 1 1
2345 1 1 1 1 94 ALA H . 94 ALA HN 1 1
2345 1 2 1 1 101 GLY H . 101 GLY HN 1 1
2346 1 1 1 1 94 ALA HA . 94 ALA HA 1 1
2346 1 2 1 1 95 GLN H . 95 GLN HN 1 1
2347 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
2347 1 2 1 1 95 GLN H . 95 GLN HN 1 1
2348 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
2348 1 2 1 1 96 ASN HD21 . 96 ASN HD21 1 1
2349 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
2349 1 2 1 1 101 GLY H . 101 GLY HN 1 1
2350 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
2350 1 2 1 1 102 GLU H . 102 GLU HN 1 1
2351 1 1 1 1 95 GLN H . 95 GLN HN 1 1
2351 1 2 1 1 95 GLN QB . 95 GLN QB 1 1
2352 1 1 1 1 95 GLN H . 95 GLN HN 1 1
2352 1 2 1 1 95 GLN HG2 . 95 GLN HG2 1 1
2353 1 1 1 1 95 GLN H . 95 GLN HN 1 1
2353 1 2 1 1 95 GLN HG3 . 95 GLN HG3 1 1
2354 1 1 1 1 95 GLN HA . 95 GLN HA 1 1
2354 1 2 1 1 95 GLN HG2 . 95 GLN HG2 1 1
2355 1 1 1 1 95 GLN HA . 95 GLN HA 1 1
2355 1 2 1 1 95 GLN HG3 . 95 GLN HG3 1 1
2356 1 1 1 1 95 GLN HA . 95 GLN HA 1 1
2356 1 2 1 1 96 ASN H . 96 ASN HN 1 1
2357 1 1 1 1 95 GLN HA . 95 GLN HA 1 1
2357 1 2 1 1 96 ASN HA . 96 ASN HA 1 1
2358 1 1 1 1 95 GLN HA . 95 GLN HA 1 1
2358 1 2 1 1 99 GLY H . 99 GLY HN 1 1
2359 1 1 1 1 95 GLN QB . 95 GLN QB 1 1
2359 1 2 1 1 100 SER HA . 100 SER HA 1 1
2360 1 1 1 1 95 GLN HB2 . 95 GLN HB2 1 1
2360 1 2 1 1 100 SER HA . 100 SER HA 1 1
2361 1 1 1 1 95 GLN HB3 . 95 GLN HB3 1 1
2361 1 2 1 1 100 SER HA . 100 SER HA 1 1
2362 1 1 1 1 95 GLN HG2 . 95 GLN HG2 1 1
2362 1 2 1 1 96 ASN H . 96 ASN HN 1 1
2363 1 1 1 1 95 GLN HG2 . 95 GLN HG2 1 1
2363 1 2 1 1 99 GLY H . 99 GLY HN 1 1
2364 1 1 1 1 95 GLN HG2 . 95 GLN HG2 1 1
2364 1 2 1 1 99 GLY HA2 . 99 GLY HA1 1 1
2365 1 1 1 1 95 GLN HG2 . 95 GLN HG2 1 1
2365 1 2 1 1 100 SER QB . 100 SER QB 1 1
2366 1 1 1 1 95 GLN HG2 . 95 GLN HG2 1 1
2366 1 2 1 1 101 GLY H . 101 GLY HN 1 1
2367 1 1 1 1 95 GLN HG3 . 95 GLN HG3 1 1
2367 1 2 1 1 96 ASN H . 96 ASN HN 1 1
2368 1 1 1 1 95 GLN HG3 . 95 GLN HG3 1 1
2368 1 2 1 1 99 GLY H . 99 GLY HN 1 1
2369 1 1 1 1 95 GLN HG3 . 95 GLN HG3 1 1
2369 1 2 1 1 100 SER HB2 . 100 SER HB2 1 1
2370 1 1 1 1 95 GLN HG3 . 95 GLN HG3 1 1
2370 1 2 1 1 100 SER QB . 100 SER QB 1 1
2371 1 1 1 1 95 GLN HG3 . 95 GLN HG3 1 1
2371 1 2 1 1 100 SER HB3 . 100 SER HB3 1 1
2372 1 1 1 1 95 GLN HG3 . 95 GLN HG3 1 1
2372 1 2 1 1 101 GLY H . 101 GLY HN 1 1
2373 1 1 1 1 96 ASN H . 96 ASN HN 1 1
2373 1 2 1 1 96 ASN HB3 . 96 ASN HB3 1 1
2374 1 1 1 1 96 ASN H . 96 ASN HN 1 1
2374 1 2 1 1 98 HIS H . 98 HIS HN 1 1
2375 1 1 1 1 96 ASN H . 96 ASN HN 1 1
2375 1 2 1 1 99 GLY H . 99 GLY HN 1 1
2376 1 1 1 1 96 ASN H . 96 ASN HN 1 1
2376 1 2 1 1 99 GLY HA2 . 99 GLY HA1 1 1
2377 1 1 1 1 96 ASN H . 96 ASN HN 1 1
2377 1 2 1 1 100 SER HA . 100 SER HA 1 1
2378 1 1 1 1 96 ASN H . 96 ASN HN 1 1
2378 1 2 1 1 101 GLY H . 101 GLY HN 1 1
2379 1 1 1 1 96 ASN HA . 96 ASN HA 1 1
2379 1 2 1 1 96 ASN HD21 . 96 ASN HD21 1 1
2380 1 1 1 1 96 ASN HA . 96 ASN HA 1 1
2380 1 2 1 1 97 LYS HA . 97 LYS HA 1 1
2381 1 1 1 1 96 ASN HA . 96 ASN HA 1 1
2381 1 2 1 1 98 HIS H . 98 HIS HN 1 1
2382 1 1 1 1 96 ASN HA . 96 ASN HA 1 1
2382 1 2 1 1 99 GLY H . 99 GLY HN 1 1
2383 1 1 1 1 96 ASN HB2 . 96 ASN HB2 1 1
2383 1 2 1 1 97 LYS H . 97 LYS HN 1 1
2384 1 1 1 1 96 ASN HB2 . 96 ASN HB2 1 1
2384 1 2 1 1 98 HIS H . 98 HIS HN 1 1
2385 1 1 1 1 96 ASN HB3 . 96 ASN HB3 1 1
2385 1 2 1 1 96 ASN HD22 . 96 ASN HD22 1 1
2386 1 1 1 1 96 ASN HB3 . 96 ASN HB3 1 1
2386 1 2 1 1 97 LYS H . 97 LYS HN 1 1
2387 1 1 1 1 96 ASN HB3 . 96 ASN HB3 1 1
2387 1 2 1 1 98 HIS H . 98 HIS HN 1 1
2388 1 1 1 1 96 ASN HD21 . 96 ASN HD21 1 1
2388 1 2 1 1 98 HIS HD2 . 98 HIS HD2 1 1
2389 1 1 1 1 96 ASN HD22 . 96 ASN HD22 1 1
2389 1 2 1 1 98 HIS HD2 . 98 HIS HD2 1 1
2390 1 1 1 1 97 LYS H . 97 LYS HN 1 1
2390 1 2 1 1 97 LYS QG . 97 LYS QG 1 1
2391 1 1 1 1 97 LYS H . 97 LYS HN 1 1
2391 1 2 1 1 98 HIS H . 98 HIS HN 1 1
2392 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
2392 1 2 1 1 97 LYS QD . 97 LYS QD 1 1
2393 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
2393 1 2 1 1 97 LYS QE . 97 LYS QE 1 1
2394 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
2394 1 2 1 1 97 LYS HG2 . 97 LYS HG2 1 1
2395 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
2395 1 2 1 1 97 LYS HG3 . 97 LYS HG3 1 1
2396 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
2396 1 2 1 1 99 GLY H . 99 GLY HN 1 1
2397 1 1 1 1 97 LYS QB . 97 LYS QB 1 1
2397 1 2 1 1 98 HIS H . 98 HIS HN 1 1
2398 1 1 1 1 97 LYS HB2 . 97 LYS HB2 1 1
2398 1 2 1 1 98 HIS H . 98 HIS HN 1 1
2399 1 1 1 1 97 LYS HB3 . 97 LYS HB3 1 1
2399 1 2 1 1 98 HIS H . 98 HIS HN 1 1
2400 1 1 1 1 97 LYS QD . 97 LYS QD 1 1
2400 1 2 1 1 98 HIS HE1 . 98 HIS HE1 1 1
2401 1 1 1 1 97 LYS QE . 97 LYS QE 1 1
2401 1 2 1 1 97 LYS HG2 . 97 LYS HG2 1 1
2402 1 1 1 1 97 LYS QE . 97 LYS QE 1 1
2402 1 2 1 1 97 LYS HG3 . 97 LYS HG3 1 1
2403 1 1 1 1 97 LYS QE . 97 LYS QE 1 1
2403 1 2 1 1 98 HIS HE1 . 98 HIS HE1 1 1
2404 1 1 1 1 97 LYS QG . 97 LYS QG 1 1
2404 1 2 1 1 98 HIS H . 98 HIS HN 1 1
2405 1 1 1 1 97 LYS QG . 97 LYS QG 1 1
2405 1 2 1 1 98 HIS HD2 . 98 HIS HD2 1 1
2406 1 1 1 1 97 LYS QG . 97 LYS QG 1 1
2406 1 2 1 1 98 HIS HE1 . 98 HIS HE1 1 1
2407 1 1 1 1 97 LYS HG2 . 97 LYS HG2 1 1
2407 1 2 1 1 98 HIS H . 98 HIS HN 1 1
2408 1 1 1 1 97 LYS HG3 . 97 LYS HG3 1 1
2408 1 2 1 1 98 HIS H . 98 HIS HN 1 1
2409 1 1 1 1 98 HIS H . 98 HIS HN 1 1
2409 1 2 1 1 98 HIS HB2 . 98 HIS HB2 1 1
2410 1 1 1 1 98 HIS H . 98 HIS HN 1 1
2410 1 2 1 1 98 HIS QB . 98 HIS QB 1 1
2411 1 1 1 1 98 HIS H . 98 HIS HN 1 1
2411 1 2 1 1 98 HIS HB3 . 98 HIS HB3 1 1
2412 1 1 1 1 98 HIS H . 98 HIS HN 1 1
2412 1 2 1 1 98 HIS HD2 . 98 HIS HD2 1 1
2413 1 1 1 1 98 HIS H . 98 HIS HN 1 1
2413 1 2 1 1 99 GLY HA2 . 99 GLY HA1 1 1
2414 1 1 1 1 98 HIS QB . 98 HIS QB 1 1
2414 1 2 1 1 99 GLY H . 99 GLY HN 1 1
2415 1 1 1 1 98 HIS HB2 . 98 HIS HB2 1 1
2415 1 2 1 1 99 GLY H . 99 GLY HN 1 1
2416 1 1 1 1 98 HIS HB3 . 98 HIS HB3 1 1
2416 1 2 1 1 99 GLY H . 99 GLY HN 1 1
2417 1 1 1 1 98 HIS HD2 . 98 HIS HD2 1 1
2417 1 2 1 1 99 GLY H . 99 GLY HN 1 1
2418 1 1 1 1 99 GLY H . 99 GLY HN 1 1
2418 1 2 1 1 100 SER H . 100 SER HN 1 1
2419 1 1 1 1 99 GLY H . 99 GLY HN 1 1
2419 1 2 1 1 100 SER HA . 100 SER HA 1 1
2420 1 1 1 1 99 GLY HA2 . 99 GLY HA1 1 1
2420 1 2 1 1 100 SER H . 100 SER HN 1 1
2421 1 1 1 1 99 GLY HA3 . 99 GLY HA2 1 1
2421 1 2 1 1 100 SER H . 100 SER HN 1 1
2422 1 1 1 1 100 SER H . 100 SER HN 1 1
2422 1 2 1 1 100 SER HB2 . 100 SER HB2 1 1
2423 1 1 1 1 100 SER H . 100 SER HN 1 1
2423 1 2 1 1 100 SER QB . 100 SER QB 1 1
2424 1 1 1 1 100 SER H . 100 SER HN 1 1
2424 1 2 1 1 100 SER HB3 . 100 SER HB3 1 1
2425 1 1 1 1 100 SER H . 100 SER HN 1 1
2425 1 2 1 1 101 GLY H . 101 GLY HN 1 1
2426 1 1 1 1 100 SER HA . 100 SER HA 1 1
2426 1 2 1 1 101 GLY H . 101 GLY HN 1 1
2427 1 1 1 1 100 SER QB . 100 SER QB 1 1
2427 1 2 1 1 101 GLY H . 101 GLY HN 1 1
2428 1 1 1 1 100 SER HB2 . 100 SER HB2 1 1
2428 1 2 1 1 101 GLY H . 101 GLY HN 1 1
2429 1 1 1 1 100 SER HB3 . 100 SER HB3 1 1
2429 1 2 1 1 101 GLY H . 101 GLY HN 1 1
2430 1 1 1 1 101 GLY H . 101 GLY HN 1 1
2430 1 2 1 1 102 GLU H . 102 GLU HN 1 1
2431 1 1 1 1 101 GLY HA3 . 101 GLY HA2 1 1
2431 1 2 1 1 102 GLU H . 102 GLU HN 1 1
2432 1 1 1 1 102 GLU H . 102 GLU HN 1 1
2432 1 2 1 1 102 GLU HB2 . 102 GLU HB2 1 1
2433 1 1 1 1 102 GLU H . 102 GLU HN 1 1
2433 1 2 1 1 102 GLU HB3 . 102 GLU HB3 1 1
2434 1 1 1 1 102 GLU H . 102 GLU HN 1 1
2434 1 2 1 1 102 GLU QG . 102 GLU QG 1 1
2435 1 1 1 1 102 GLU H . 102 GLU HN 1 1
2435 1 2 1 1 103 SER H . 103 SER HN 1 1
2436 1 1 1 1 102 GLU HA . 102 GLU HA 1 1
2436 1 2 1 1 102 GLU QG . 102 GLU QG 1 1
2437 1 1 1 1 102 GLU HA . 102 GLU HA 1 1
2437 1 2 1 1 103 SER H . 103 SER HN 1 1
2438 1 1 1 1 102 GLU HA . 102 GLU HA 1 1
2438 1 2 1 1 103 SER QB . 103 SER QB 1 1
2439 1 1 1 1 102 GLU HB2 . 102 GLU HB2 1 1
2439 1 2 1 1 103 SER H . 103 SER HN 1 1
2440 1 1 1 1 102 GLU QG . 102 GLU QG 1 1
2440 1 2 1 1 103 SER H . 103 SER HN 1 1
2441 1 1 1 1 102 GLU QG . 102 GLU QG 1 1
2441 1 2 1 1 103 SER QB . 103 SER QB 1 1
2442 1 1 1 1 103 SER H . 103 SER HN 1 1
2442 1 2 1 1 103 SER QB . 103 SER QB 1 1
2443 1 1 1 1 103 SER H . 103 SER HN 1 1
2443 1 2 1 1 104 SER H . 104 SER HN 1 1
2444 1 1 1 1 103 SER QB . 103 SER QB 1 1
2444 1 2 1 1 104 SER H . 104 SER HN 1 1
2445 1 1 1 1 104 SER H . 104 SER HN 1 1
2445 1 2 1 1 104 SER QB . 104 SER QB 1 1
2446 1 1 1 1 104 SER H . 104 SER HN 1 1
2446 1 2 1 1 104 SER HG . 104 SER HG 1 1
2447 1 1 1 1 104 SER H . 104 SER HN 1 1
2447 1 2 1 1 105 ALA H . 105 ALA HN 1 1
2448 1 1 1 1 104 SER HA . 104 SER HA 1 1
2448 1 2 1 1 105 ALA H . 105 ALA HN 1 1
2449 1 1 1 1 104 SER HA . 104 SER HA 1 1
2449 1 2 1 1 105 ALA MB . 105 ALA QB 1 1
2450 1 1 1 1 104 SER QB . 104 SER QB 1 1
2450 1 2 1 1 105 ALA MB . 105 ALA QB 1 1
2451 1 1 1 1 104 SER HB2 . 104 SER HB2 1 1
2451 1 2 1 1 105 ALA H . 105 ALA HN 1 1
2452 1 1 1 1 104 SER HB3 . 104 SER HB3 1 1
2452 1 2 1 1 105 ALA H . 105 ALA HN 1 1
2453 1 1 1 1 104 SER HG . 104 SER HG 1 1
2453 1 2 1 1 105 ALA H . 105 ALA HN 1 1
2454 1 1 1 1 105 ALA H . 105 ALA HN 1 1
2454 1 2 1 1 105 ALA MB . 105 ALA QB 1 1
2455 1 1 1 1 105 ALA H . 105 ALA HN 1 1
2455 1 2 1 1 106 PRO HD2 . 106 PRO HD2 1 1
2456 1 1 1 1 105 ALA H . 105 ALA HN 1 1
2456 1 2 1 1 106 PRO QD . 106 PRO QD 1 1
2457 1 1 1 1 105 ALA H . 105 ALA HN 1 1
2457 1 2 1 1 106 PRO HD3 . 106 PRO HD3 1 1
2458 1 1 1 1 105 ALA HA . 105 ALA HA 1 1
2458 1 2 1 1 106 PRO HD2 . 106 PRO HD2 1 1
2459 1 1 1 1 105 ALA HA . 105 ALA HA 1 1
2459 1 2 1 1 106 PRO HD3 . 106 PRO HD3 1 1
2460 1 1 1 1 105 ALA MB . 105 ALA QB 1 1
2460 1 2 1 1 106 PRO HD2 . 106 PRO HD2 1 1
2461 1 1 1 1 105 ALA MB . 105 ALA QB 1 1
2461 1 2 1 1 106 PRO QD . 106 PRO QD 1 1
2462 1 1 1 1 105 ALA MB . 105 ALA QB 1 1
2462 1 2 1 1 106 PRO HD3 . 106 PRO HD3 1 1
2463 1 1 1 1 106 PRO HA . 106 PRO HA 1 1
2463 1 2 1 1 107 LEU H . 107 LEU HN 1 1
2464 1 1 1 1 106 PRO HA . 106 PRO HA 1 1
2464 1 2 1 1 107 LEU HB2 . 107 LEU HB2 1 1
2465 1 1 1 1 106 PRO HA . 106 PRO HA 1 1
2465 1 2 1 1 107 LEU HB3 . 107 LEU HB3 1 1
2466 1 1 1 1 106 PRO QB . 106 PRO QB 1 1
2466 1 2 1 1 107 LEU H . 107 LEU HN 1 1
2467 1 1 1 1 106 PRO HB2 . 106 PRO HB2 1 1
2467 1 2 1 1 107 LEU H . 107 LEU HN 1 1
2468 1 1 1 1 106 PRO HB3 . 106 PRO HB3 1 1
2468 1 2 1 1 107 LEU H . 107 LEU HN 1 1
2469 1 1 1 1 107 LEU H . 107 LEU HN 1 1
2469 1 2 1 1 107 LEU HB2 . 107 LEU HB2 1 1
2470 1 1 1 1 107 LEU H . 107 LEU HN 1 1
2470 1 2 1 1 107 LEU HB3 . 107 LEU HB3 1 1
2471 1 1 1 1 107 LEU H . 107 LEU HN 1 1
2471 1 2 1 1 107 LEU MD1 . 107 LEU QD1 1 1
2472 1 1 1 1 107 LEU H . 107 LEU HN 1 1
2472 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
2473 1 1 1 1 107 LEU H . 107 LEU HN 1 1
2473 1 2 1 1 107 LEU HG . 107 LEU HG 1 1
2474 1 1 1 1 107 LEU H . 107 LEU HN 1 1
2474 1 2 1 1 108 ARG H . 108 ARG HN 1 1
2475 1 1 1 1 107 LEU HB2 . 107 LEU HB2 1 1
2475 1 2 1 1 107 LEU MD1 . 107 LEU QD1 1 1
2476 1 1 1 1 107 LEU HB2 . 107 LEU HB2 1 1
2476 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
2477 1 1 1 1 107 LEU HB2 . 107 LEU HB2 1 1
2477 1 2 1 1 108 ARG H . 108 ARG HN 1 1
2478 1 1 1 1 107 LEU HB3 . 107 LEU HB3 1 1
2478 1 2 1 1 107 LEU MD1 . 107 LEU QD1 1 1
2479 1 1 1 1 107 LEU HB3 . 107 LEU HB3 1 1
2479 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
2480 1 1 1 1 107 LEU HB3 . 107 LEU HB3 1 1
2480 1 2 1 1 108 ARG H . 108 ARG HN 1 1
2481 1 1 1 1 107 LEU HB3 . 107 LEU HB3 1 1
2481 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
2482 1 1 1 1 107 LEU MD1 . 107 LEU QD1 1 1
2482 1 2 1 1 108 ARG H . 108 ARG HN 1 1
2483 1 1 1 1 107 LEU MD1 . 107 LEU QD1 1 1
2483 1 2 1 1 108 ARG HA . 108 ARG HA 1 1
2484 1 1 1 1 107 LEU MD1 . 107 LEU QD1 1 1
2484 1 2 1 1 108 ARG QB . 108 ARG QB 1 1
2485 1 1 1 1 107 LEU MD1 . 107 LEU QD1 1 1
2485 1 2 1 1 109 VAL H . 109 VAL HN 1 1
2486 1 1 1 1 107 LEU MD2 . 107 LEU QD2 1 1
2486 1 2 1 1 108 ARG H . 108 ARG HN 1 1
2487 1 1 1 1 107 LEU MD2 . 107 LEU QD2 1 1
2487 1 2 1 1 109 VAL HA . 109 VAL HA 1 1
2488 1 1 1 1 107 LEU MD2 . 107 LEU QD2 1 1
2488 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
2489 1 1 1 1 107 LEU HG . 107 LEU HG 1 1
2489 1 2 1 1 108 ARG H . 108 ARG HN 1 1
2490 1 1 1 1 107 LEU HG . 107 LEU HG 1 1
2490 1 2 1 1 109 VAL HA . 109 VAL HA 1 1
2491 1 1 1 1 107 LEU HG . 107 LEU HG 1 1
2491 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
2492 1 1 1 1 107 LEU HG . 107 LEU HG 1 1
2492 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
2493 1 1 1 1 108 ARG H . 108 ARG HN 1 1
2493 1 2 1 1 108 ARG HB2 . 108 ARG HB2 1 1
2494 1 1 1 1 108 ARG H . 108 ARG HN 1 1
2494 1 2 1 1 108 ARG QB . 108 ARG QB 1 1
2495 1 1 1 1 108 ARG H . 108 ARG HN 1 1
2495 1 2 1 1 108 ARG HB3 . 108 ARG HB3 1 1
2496 1 1 1 1 108 ARG H . 108 ARG HN 1 1
2496 1 2 1 1 108 ARG QD . 108 ARG QD 1 1
2497 1 1 1 1 108 ARG H . 108 ARG HN 1 1
2497 1 2 1 1 108 ARG QG . 108 ARG QG 1 1
2498 1 1 1 1 108 ARG H . 108 ARG HN 1 1
2498 1 2 1 1 109 VAL H . 109 VAL HN 1 1
2499 1 1 1 1 108 ARG HA . 108 ARG HA 1 1
2499 1 2 1 1 108 ARG QD . 108 ARG QD 1 1
2500 1 1 1 1 108 ARG HA . 108 ARG HA 1 1
2500 1 2 1 1 108 ARG HG2 . 108 ARG HG2 1 1
2501 1 1 1 1 108 ARG HA . 108 ARG HA 1 1
2501 1 2 1 1 108 ARG QG . 108 ARG QG 1 1
2502 1 1 1 1 108 ARG HA . 108 ARG HA 1 1
2502 1 2 1 1 108 ARG HG3 . 108 ARG HG3 1 1
2503 1 1 1 1 108 ARG HA . 108 ARG HA 1 1
2503 1 2 1 1 109 VAL H . 109 VAL HN 1 1
2504 1 1 1 1 108 ARG HA . 108 ARG HA 1 1
2504 1 2 1 1 109 VAL HA . 109 VAL HA 1 1
2505 1 1 1 1 108 ARG HA . 108 ARG HA 1 1
2505 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
2506 1 1 1 1 108 ARG HA . 108 ARG HA 1 1
2506 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
2507 1 1 1 1 108 ARG QB . 108 ARG QB 1 1
2507 1 2 1 1 108 ARG QD . 108 ARG QD 1 1
2508 1 1 1 1 108 ARG QB . 108 ARG QB 1 1
2508 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
2509 1 1 1 1 108 ARG HB2 . 108 ARG HB2 1 1
2509 1 2 1 1 108 ARG QD . 108 ARG QD 1 1
2510 1 1 1 1 108 ARG HB2 . 108 ARG HB2 1 1
2510 1 2 1 1 109 VAL H . 109 VAL HN 1 1
2511 1 1 1 1 108 ARG HB3 . 108 ARG HB3 1 1
2511 1 2 1 1 108 ARG QD . 108 ARG QD 1 1
2512 1 1 1 1 108 ARG HB3 . 108 ARG HB3 1 1
2512 1 2 1 1 109 VAL H . 109 VAL HN 1 1
2513 1 1 1 1 108 ARG QG . 108 ARG QG 1 1
2513 1 2 1 1 109 VAL H . 109 VAL HN 1 1
2514 1 1 1 1 108 ARG QG . 108 ARG QG 1 1
2514 1 2 1 1 109 VAL HA . 109 VAL HA 1 1
2515 1 1 1 1 108 ARG QG . 108 ARG QG 1 1
2515 1 2 1 1 110 GLU H . 110 GLU HN 1 1
2516 1 1 1 1 109 VAL H . 109 VAL HN 1 1
2516 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
2517 1 1 1 1 109 VAL H . 109 VAL HN 1 1
2517 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
2518 1 1 1 1 109 VAL H . 109 VAL HN 1 1
2518 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
2519 1 1 1 1 109 VAL H . 109 VAL HN 1 1
2519 1 2 1 1 110 GLU H . 110 GLU HN 1 1
2520 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
2520 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
2521 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
2521 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
2522 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
2522 1 2 1 1 110 GLU H . 110 GLU HN 1 1
2523 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
2523 1 2 1 1 110 GLU HA . 110 GLU HA 1 1
2524 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
2524 1 2 1 1 110 GLU HB2 . 110 GLU HB2 1 1
2525 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
2525 1 2 1 1 110 GLU QB . 110 GLU QB 1 1
2526 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
2526 1 2 1 1 110 GLU HB3 . 110 GLU HB3 1 1
2527 1 1 1 1 109 VAL HB . 109 VAL HB 1 1
2527 1 2 1 1 110 GLU H . 110 GLU HN 1 1
2528 1 1 1 1 109 VAL MG1 . 109 VAL QG1 1 1
2528 1 2 1 1 110 GLU H . 110 GLU HN 1 1
2529 1 1 1 1 109 VAL MG1 . 109 VAL QG1 1 1
2529 1 2 1 1 110 GLU HA . 110 GLU HA 1 1
2530 1 1 1 1 109 VAL MG1 . 109 VAL QG1 1 1
2530 1 2 1 1 110 GLU QB . 110 GLU QB 1 1
2531 1 1 1 1 109 VAL MG1 . 109 VAL QG1 1 1
2531 1 2 1 1 111 THR H . 111 THR HN 1 1
2532 1 1 1 1 109 VAL MG1 . 109 VAL QG1 1 1
2532 1 2 1 1 111 THR HA . 111 THR HA 1 1
2533 1 1 1 1 110 GLU H . 110 GLU HN 1 1
2533 1 2 1 1 110 GLU HB2 . 110 GLU HB2 1 1
2534 1 1 1 1 110 GLU H . 110 GLU HN 1 1
2534 1 2 1 1 110 GLU QB . 110 GLU QB 1 1
2535 1 1 1 1 110 GLU H . 110 GLU HN 1 1
2535 1 2 1 1 110 GLU HB3 . 110 GLU HB3 1 1
2536 1 1 1 1 110 GLU H . 110 GLU HN 1 1
2536 1 2 1 1 110 GLU QG . 110 GLU QG 1 1
2537 1 1 1 1 110 GLU H . 110 GLU HN 1 1
2537 1 2 1 1 111 THR H . 111 THR HN 1 1
2538 1 1 1 1 110 GLU H . 110 GLU HN 1 1
2538 1 2 1 1 111 THR HA . 111 THR HA 1 1
2539 1 1 1 1 110 GLU HA . 110 GLU HA 1 1
2539 1 2 1 1 110 GLU HG2 . 110 GLU HG2 1 1
2540 1 1 1 1 110 GLU HA . 110 GLU HA 1 1
2540 1 2 1 1 110 GLU QG . 110 GLU QG 1 1
2541 1 1 1 1 110 GLU HA . 110 GLU HA 1 1
2541 1 2 1 1 110 GLU HG3 . 110 GLU HG3 1 1
2542 1 1 1 1 110 GLU HA . 110 GLU HA 1 1
2542 1 2 1 1 111 THR H . 111 THR HN 1 1
2543 1 1 1 1 110 GLU HA . 110 GLU HA 1 1
2543 1 2 1 1 111 THR MG . 111 THR QG2 1 1
2544 1 1 1 1 110 GLU HB2 . 110 GLU HB2 1 1
2544 1 2 1 1 111 THR H . 111 THR HN 1 1
2545 1 1 1 1 110 GLU HB3 . 110 GLU HB3 1 1
2545 1 2 1 1 111 THR H . 111 THR HN 1 1
2546 1 1 1 1 110 GLU HG2 . 110 GLU HG2 1 1
2546 1 2 1 1 111 THR H . 111 THR HN 1 1
2547 1 1 1 1 110 GLU HG3 . 110 GLU HG3 1 1
2547 1 2 1 1 111 THR H . 111 THR HN 1 1
2548 1 1 1 1 111 THR H . 111 THR HN 1 1
2548 1 2 1 1 111 THR HG1 . 111 THR HG1 1 1
2549 1 1 1 1 111 THR H . 111 THR HN 1 1
2549 1 2 1 1 111 THR MG . 111 THR QG2 1 1
2550 1 1 1 1 111 THR H . 111 THR HN 1 1
2550 1 2 1 1 112 GLN H . 112 GLN HN 1 1
2551 1 1 1 1 111 THR HA . 111 THR HA 1 1
2551 1 2 1 1 111 THR MG . 111 THR QG2 1 1
2552 1 1 1 1 111 THR HA . 111 THR HA 1 1
2552 1 2 1 1 112 GLN H . 112 GLN HN 1 1
2553 1 1 1 1 111 THR HA . 111 THR HA 1 1
2553 1 2 1 1 112 GLN HB2 . 112 GLN HB2 1 1
2554 1 1 1 1 111 THR HA . 111 THR HA 1 1
2554 1 2 1 1 112 GLN HB3 . 112 GLN HB3 1 1
2555 1 1 1 1 111 THR HA . 111 THR HA 1 1
2555 1 2 1 1 112 GLN QG . 112 GLN QG 1 1
2556 1 1 1 1 111 THR HG1 . 111 THR HG1 1 1
2556 1 2 1 1 111 THR MG . 111 THR QG2 1 1
2557 1 1 1 1 111 THR HG1 . 111 THR HG1 1 1
2557 1 2 1 1 112 GLN H . 112 GLN HN 1 1
2558 1 1 1 1 111 THR MG . 111 THR QG2 1 1
2558 1 2 1 1 112 GLN H . 112 GLN HN 1 1
2559 1 1 1 1 112 GLN H . 112 GLN HN 1 1
2559 1 2 1 1 112 GLN HB2 . 112 GLN HB2 1 1
2560 1 1 1 1 112 GLN H . 112 GLN HN 1 1
2560 1 2 1 1 112 GLN HB3 . 112 GLN HB3 1 1
2561 1 1 1 1 112 GLN H . 112 GLN HN 1 1
2561 1 2 1 1 112 GLN QG . 112 GLN QG 1 1
2562 1 1 1 1 112 GLN H . 112 GLN HN 1 1
2562 1 2 1 1 113 PRO HD2 . 113 PRO HD2 1 1
2563 1 1 1 1 112 GLN H . 112 GLN HN 1 1
2563 1 2 1 1 113 PRO HD3 . 113 PRO HD3 1 1
2564 1 1 1 1 112 GLN HA . 112 GLN HA 1 1
2564 1 2 1 1 112 GLN QE . 112 GLN QE2 1 1
2565 1 1 1 1 112 GLN HA . 112 GLN HA 1 1
2565 1 2 1 1 112 GLN QG . 112 GLN QG 1 1
2566 1 1 1 1 112 GLN HA . 112 GLN HA 1 1
2566 1 2 1 1 113 PRO HA . 113 PRO HA 1 1
2567 1 1 1 1 112 GLN HA . 112 GLN HA 1 1
2567 1 2 1 1 113 PRO HD2 . 113 PRO HD2 1 1
2568 1 1 1 1 112 GLN HA . 112 GLN HA 1 1
2568 1 2 1 1 113 PRO HD3 . 113 PRO HD3 1 1
2569 1 1 1 1 112 GLN HA . 112 GLN HA 1 1
2569 1 2 1 1 113 PRO HG3 . 113 PRO HG3 1 1
2570 1 1 1 1 112 GLN HB2 . 112 GLN HB2 1 1
2570 1 2 1 1 113 PRO HD2 . 113 PRO HD2 1 1
2571 1 1 1 1 112 GLN HB2 . 112 GLN HB2 1 1
2571 1 2 1 1 113 PRO HD3 . 113 PRO HD3 1 1
2572 1 1 1 1 112 GLN HB3 . 112 GLN HB3 1 1
2572 1 2 1 1 113 PRO HD2 . 113 PRO HD2 1 1
2573 1 1 1 1 112 GLN QE . 112 GLN QE2 1 1
2573 1 2 1 1 112 GLN QG . 112 GLN QG 1 1
2574 1 1 1 1 113 PRO HA . 113 PRO HA 1 1
2574 1 2 1 1 114 GLU H . 114 GLU HN 1 1
2575 1 1 1 1 113 PRO HA . 113 PRO HA 1 1
2575 1 2 1 1 114 GLU QG . 114 GLU QG 1 1
2576 1 1 1 1 113 PRO QB . 113 PRO QB 1 1
2576 1 2 1 1 114 GLU H . 114 GLU HN 1 1
2577 1 1 1 1 113 PRO HD2 . 113 PRO HD2 1 1
2577 1 2 1 1 114 GLU H . 114 GLU HN 1 1
2578 1 1 1 1 113 PRO HD3 . 113 PRO HD3 1 1
2578 1 2 1 1 114 GLU H . 114 GLU HN 1 1
2579 1 1 1 1 114 GLU H . 114 GLU HN 1 1
2579 1 2 1 1 114 GLU HB2 . 114 GLU HB2 1 1
2580 1 1 1 1 114 GLU H . 114 GLU HN 1 1
2580 1 2 1 1 114 GLU QB . 114 GLU QB 1 1
2581 1 1 1 1 114 GLU H . 114 GLU HN 1 1
2581 1 2 1 1 114 GLU HB3 . 114 GLU HB3 1 1
2582 1 1 1 1 114 GLU H . 114 GLU HN 1 1
2582 1 2 1 1 114 GLU QG . 114 GLU QG 1 1
2583 1 1 1 1 114 GLU HA . 114 GLU HA 1 1
2583 1 2 1 1 114 GLU QG . 114 GLU QG 1 1
2584 1 1 1 1 114 GLU QG . 114 GLU QG 1 1
2584 1 2 1 1 115 SER QB . 115 SER QB 1 1
2585 1 1 1 1 116 GLY QA . 116 GLY QA 1 1
2585 1 2 1 1 117 PRO QG . 117 PRO QG 1 1
2586 1 1 1 1 116 GLY HA2 . 116 GLY HA1 1 1
2586 1 2 1 1 117 PRO QD . 117 PRO QD 1 1
2587 1 1 1 1 116 GLY HA3 . 116 GLY HA2 1 1
2587 1 2 1 1 117 PRO QD . 117 PRO QD 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 . . . . . . . 4.98 1 1
2 1 . . . . . . . 3.33 1 1
3 1 . . . . . . . 3.33 1 1
4 1 . . . . . . . 4.36 1 1
5 1 . . . . . . . 3.67 1 1
6 1 . . . . . . . 4.36 1 1
7 1 . . . . . . . 3.47 1 1
8 1 . . . . . . . 3.56 1 1
9 1 . . . . . . . 4.76 1 1
10 1 . . . . . . . 3.54 1 1
11 1 . . . . . . . 3.62 1 1
12 1 . . . . . . . 4.78 1 1
13 1 . . . . . . . 4.78 1 1
14 1 . . . . . . . 4.55 1 1
15 1 . . . . . . . 3.35 1 1
16 1 . . . . . . . 3.25 1 1
17 1 . . . . . . . 4.26 1 1
18 1 . . . . . . . 4.37 1 1
19 1 . . . . . . . 4.94 1 1
20 1 . . . . . . . 5.34 1 1
21 1 . . . . . . . 5.11 1 1
22 1 . . . . . . . 3.12 1 1
23 1 . . . . . . . 4.07 1 1
24 1 . . . . . . . 3.48 1 1
25 1 . . . . . . . 3.62 1 1
26 1 . . . . . . . 3.48 1 1
27 1 . . . . . . . 3.62 1 1
28 1 . . . . . . . 2.66 1 1
29 1 . . . . . . . 4.7 1 1
30 1 . . . . . . . 5.1 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 4.36 1 1
33 1 . . . . . . . 3.75 1 1
34 1 . . . . . . . 5.41 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 3.78 1 1
37 1 . . . . . . . 5.46 1 1
38 1 . . . . . . . 5.2 1 1
39 1 . . . . . . . 5.0 1 1
40 1 . . . . . . . 3.54 1 1
41 1 . . . . . . . 3.71 1 1
42 1 . . . . . . . 4.13 1 1
43 1 . . . . . . . 4.26 1 1
44 1 . . . . . . . 3.74 1 1
45 1 . . . . . . . 4.97 1 1
46 1 . . . . . . . 5.1 1 1
47 1 . . . . . . . 3.96 1 1
48 1 . . . . . . . 3.12 1 1
49 1 . . . . . . . 3.4 1 1
50 1 . . . . . . . 3.31 1 1
51 1 . . . . . . . 4.09 1 1
52 1 . . . . . . . 5.11 1 1
53 1 . . . . . . . 3.22 1 1
54 1 . . . . . . . 3.29 1 1
55 1 . . . . . . . 3.89 1 1
56 1 . . . . . . . 4.86 1 1
57 1 . . . . . . . 4.23 1 1
58 1 . . . . . . . 4.37 1 1
59 1 . . . . . . . 3.17 1 1
60 1 . . . . . . . 4.33 1 1
61 1 . . . . . . . 4.71 1 1
62 1 . . . . . . . 4.94 1 1
63 1 . . . . . . . 4.2 1 1
64 1 . . . . . . . 4.79 1 1
65 1 . . . . . . . 4.39 1 1
66 1 . . . . . . . 5.11 1 1
67 1 . . . . . . . 4.93 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 5.34 1 1
70 1 . . . . . . . 4.71 1 1
71 1 . . . . . . . 3.83 1 1
72 1 . . . . . . . 4.4 1 1
73 1 . . . . . . . 3.93 1 1
74 1 . . . . . . . 3.67 1 1
75 1 . . . . . . . 4.72 1 1
76 1 . . . . . . . 4.58 1 1
77 1 . . . . . . . 3.53 1 1
78 1 . . . . . . . 3.53 1 1
79 1 . . . . . . . 4.91 1 1
80 1 . . . . . . . 3.54 1 1
81 1 . . . . . . . 4.53 1 1
82 1 . . . . . . . 3.4 1 1
83 1 . . . . . . . 3.69 1 1
84 1 . . . . . . . 4.66 1 1
85 1 . . . . . . . 4.7 1 1
86 1 . . . . . . . 4.88 1 1
87 1 . . . . . . . 2.97 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 4.57 1 1
90 1 . . . . . . . 4.57 1 1
91 1 . . . . . . . 5.23 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 3.94 1 1
94 1 . . . . . . . 4.28 1 1
95 1 . . . . . . . 3.36 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 4.59 1 1
98 1 . . . . . . . 3.75 1 1
99 1 . . . . . . . 3.96 1 1
100 1 . . . . . . . 5.2 1 1
101 1 . . . . . . . 4.63 1 1
102 1 . . . . . . . 5.17 1 1
103 1 . . . . . . . 3.87 1 1
104 1 . . . . . . . 4.14 1 1
105 1 . . . . . . . 4.12 1 1
106 1 . . . . . . . 5.06 1 1
107 1 . . . . . . . 5.36 1 1
108 1 . . . . . . . 4.59 1 1
109 1 . . . . . . . 4.39 1 1
110 1 . . . . . . . 4.27 1 1
111 1 . . . . . . . 5.38 1 1
112 1 . . . . . . . 4.87 1 1
113 1 . . . . . . . 4.48 1 1
114 1 . . . . . . . 4.63 1 1
115 1 . . . . . . . 3.46 1 1
116 1 . . . . . . . 4.38 1 1
117 1 . . . . . . . 4.78 1 1
118 1 . . . . . . . 4.92 1 1
119 1 . . . . . . . 4.0 1 1
120 1 . . . . . . . 4.94 1 1
121 1 . . . . . . . 4.72 1 1
122 1 . . . . . . . 4.9 1 1
123 1 . . . . . . . 4.32 1 1
124 1 . . . . . . . 4.32 1 1
125 1 . . . . . . . 4.69 1 1
126 1 . . . . . . . 5.26 1 1
127 1 . . . . . . . 4.03 1 1
128 1 . . . . . . . 3.66 1 1
129 1 . . . . . . . 5.08 1 1
130 1 . . . . . . . 3.43 1 1
131 1 . . . . . . . 3.95 1 1
132 1 . . . . . . . 4.99 1 1
133 1 . . . . . . . 5.03 1 1
134 1 . . . . . . . 4.49 1 1
135 1 . . . . . . . 5.42 1 1
136 1 . . . . . . . 4.21 1 1
137 1 . . . . . . . 3.95 1 1
138 1 . . . . . . . 3.42 1 1
139 1 . . . . . . . 3.95 1 1
140 1 . . . . . . . 4.48 1 1
141 1 . . . . . . . 3.87 1 1
142 1 . . . . . . . 4.26 1 1
143 1 . . . . . . . 4.03 1 1
144 1 . . . . . . . 5.36 1 1
145 1 . . . . . . . 3.74 1 1
146 1 . . . . . . . 3.26 1 1
147 1 . . . . . . . 3.74 1 1
148 1 . . . . . . . 3.98 1 1
149 1 . . . . . . . 4.91 1 1
150 1 . . . . . . . 4.9 1 1
151 1 . . . . . . . 2.74 1 1
152 1 . . . . . . . 4.11 1 1
153 1 . . . . . . . 5.34 1 1
154 1 . . . . . . . 3.79 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 3.73 1 1
157 1 . . . . . . . 3.71 1 1
158 1 . . . . . . . 4.52 1 1
159 1 . . . . . . . 3.85 1 1
160 1 . . . . . . . 4.03 1 1
161 1 . . . . . . . 3.76 1 1
162 1 . . . . . . . 4.85 1 1
163 1 . . . . . . . 4.43 1 1
164 1 . . . . . . . 4.43 1 1
165 1 . . . . . . . 2.83 1 1
166 1 . . . . . . . 4.73 1 1
167 1 . . . . . . . 3.83 1 1
168 1 . . . . . . . 3.8 1 1
169 1 . . . . . . . 4.52 1 1
170 1 . . . . . . . 3.68 1 1
171 1 . . . . . . . 3.98 1 1
172 1 . . . . . . . 4.11 1 1
173 1 . . . . . . . 4.63 1 1
174 1 . . . . . . . 5.5 1 1
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179 1 . . . . . . . 5.03 1 1
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183 1 . . . . . . . 3.71 1 1
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191 1 . . . . . . . 2.87 1 1
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229 1 . . . . . . . 3.65 1 1
230 1 . . . . . . . 4.73 1 1
231 1 . . . . . . . 5.05 1 1
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237 1 . . . . . . . 3.29 1 1
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246 1 . . . . . . . 4.95 1 1
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257 1 . . . . . . . 5.04 1 1
258 1 . . . . . . . 4.14 1 1
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260 1 . . . . . . . 4.14 1 1
261 1 . . . . . . . 2.96 1 1
262 1 . . . . . . . 4.72 1 1
263 1 . . . . . . . 3.3 1 1
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277 1 . . . . . . . 5.5 1 1
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281 1 . . . . . . . 5.34 1 1
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284 1 . . . . . . . 4.97 1 1
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287 1 . . . . . . . 2.83 1 1
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290 1 . . . . . . . 3.29 1 1
291 1 . . . . . . . 5.19 1 1
292 1 . . . . . . . 4.59 1 1
293 1 . . . . . . . 2.95 1 1
294 1 . . . . . . . 5.4 1 1
295 1 . . . . . . . 4.75 1 1
296 1 . . . . . . . 3.87 1 1
297 1 . . . . . . . 5.5 1 1
298 1 . . . . . . . 4.14 1 1
299 1 . . . . . . . 4.04 1 1
300 1 . . . . . . . 3.86 1 1
301 1 . . . . . . . 3.77 1 1
302 1 . . . . . . . 3.57 1 1
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307 1 . . . . . . . 4.39 1 1
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313 1 . . . . . . . 2.88 1 1
314 1 . . . . . . . 3.95 1 1
315 1 . . . . . . . 2.76 1 1
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317 1 . . . . . . . 4.09 1 1
318 1 . . . . . . . 4.86 1 1
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320 1 . . . . . . . 4.51 1 1
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322 1 . . . . . . . 3.36 1 1
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324 1 . . . . . . . 4.66 1 1
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330 1 . . . . . . . 4.24 1 1
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338 1 . . . . . . . 2.93 1 1
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345 1 . . . . . . . 5.09 1 1
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347 1 . . . . . . . 3.01 1 1
348 1 . . . . . . . 4.68 1 1
349 1 . . . . . . . 4.43 1 1
350 1 . . . . . . . 3.9 1 1
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352 1 . . . . . . . 2.85 1 1
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354 1 . . . . . . . 4.96 1 1
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359 1 . . . . . . . 4.72 1 1
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363 1 . . . . . . . 3.94 1 1
364 1 . . . . . . . 3.98 1 1
365 1 . . . . . . . 3.32 1 1
366 1 . . . . . . . 5.09 1 1
367 1 . . . . . . . 3.69 1 1
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369 1 . . . . . . . 3.81 1 1
370 1 . . . . . . . 4.49 1 1
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379 1 . . . . . . . 3.75 1 1
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381 1 . . . . . . . 3.93 1 1
382 1 . . . . . . . 4.74 1 1
383 1 . . . . . . . 3.31 1 1
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387 1 . . . . . . . 3.68 1 1
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390 1 . . . . . . . 4.31 1 1
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400 1 . . . . . . . 3.76 1 1
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678 1 . . . . . . . 4.16 1 1
679 1 . . . . . . . 3.58 1 1
680 1 . . . . . . . 4.16 1 1
681 1 . . . . . . . 3.83 1 1
682 1 . . . . . . . 3.71 1 1
683 1 . . . . . . . 3.71 1 1
684 1 . . . . . . . 4.77 1 1
685 1 . . . . . . . 4.94 1 1
686 1 . . . . . . . 3.72 1 1
687 1 . . . . . . . 5.27 1 1
688 1 . . . . . . . 5.25 1 1
689 1 . . . . . . . 4.35 1 1
690 1 . . . . . . . 4.97 1 1
691 1 . . . . . . . 4.18 1 1
692 1 . . . . . . . 4.02 1 1
693 1 . . . . . . . 4.42 1 1
694 1 . . . . . . . 4.57 1 1
695 1 . . . . . . . 5.05 1 1
696 1 . . . . . . . 4.29 1 1
697 1 . . . . . . . 4.13 1 1
698 1 . . . . . . . 3.73 1 1
699 1 . . . . . . . 4.04 1 1
700 1 . . . . . . . 2.93 1 1
701 1 . . . . . . . 4.72 1 1
702 1 . . . . . . . 4.92 1 1
703 1 . . . . . . . 5.07 1 1
704 1 . . . . . . . 4.65 1 1
705 1 . . . . . . . 4.9 1 1
706 1 . . . . . . . 4.88 1 1
707 1 . . . . . . . 5.06 1 1
708 1 . . . . . . . 5.43 1 1
709 1 . . . . . . . 4.16 1 1
710 1 . . . . . . . 4.48 1 1
711 1 . . . . . . . 4.92 1 1
712 1 . . . . . . . 3.62 1 1
713 1 . . . . . . . 4.74 1 1
714 1 . . . . . . . 3.96 1 1
715 1 . . . . . . . 3.35 1 1
716 1 . . . . . . . 3.51 1 1
717 1 . . . . . . . 4.81 1 1
718 1 . . . . . . . 4.91 1 1
719 1 . . . . . . . 4.98 1 1
720 1 . . . . . . . 3.94 1 1
721 1 . . . . . . . 3.74 1 1
722 1 . . . . . . . 5.5 1 1
723 1 . . . . . . . 4.92 1 1
724 1 . . . . . . . 4.25 1 1
725 1 . . . . . . . 4.35 1 1
726 1 . . . . . . . 4.88 1 1
727 1 . . . . . . . 5.04 1 1
728 1 . . . . . . . 3.73 1 1
729 1 . . . . . . . 4.16 1 1
730 1 . . . . . . . 4.68 1 1
731 1 . . . . . . . 4.28 1 1
732 1 . . . . . . . 4.28 1 1
733 1 . . . . . . . 5.5 1 1
734 1 . . . . . . . 3.23 1 1
735 1 . . . . . . . 4.66 1 1
736 1 . . . . . . . 4.84 1 1
737 1 . . . . . . . 5.5 1 1
738 1 . . . . . . . 5.02 1 1
739 1 . . . . . . . 4.01 1 1
740 1 . . . . . . . 4.8 1 1
741 1 . . . . . . . 5.34 1 1
742 1 . . . . . . . 4.25 1 1
743 1 . . . . . . . 5.5 1 1
744 1 . . . . . . . 5.34 1 1
745 1 . . . . . . . 3.43 1 1
746 1 . . . . . . . 4.31 1 1
747 1 . . . . . . . 4.94 1 1
748 1 . . . . . . . 4.04 1 1
749 1 . . . . . . . 4.12 1 1
750 1 . . . . . . . 4.41 1 1
751 1 . . . . . . . 5.18 1 1
752 1 . . . . . . . 3.84 1 1
753 1 . . . . . . . 3.59 1 1
754 1 . . . . . . . 4.93 1 1
755 1 . . . . . . . 3.73 1 1
756 1 . . . . . . . 5.5 1 1
757 1 . . . . . . . 4.6 1 1
758 1 . . . . . . . 3.52 1 1
759 1 . . . . . . . 4.07 1 1
760 1 . . . . . . . 3.93 1 1
761 1 . . . . . . . 4.03 1 1
762 1 . . . . . . . 3.31 1 1
763 1 . . . . . . . 2.82 1 1
764 1 . . . . . . . 4.83 1 1
765 1 . . . . . . . 3.41 1 1
766 1 . . . . . . . 4.28 1 1
767 1 . . . . . . . 4.15 1 1
768 1 . . . . . . . 3.78 1 1
769 1 . . . . . . . 4.79 1 1
770 1 . . . . . . . 4.15 1 1
771 1 . . . . . . . 2.83 1 1
772 1 . . . . . . . 5.37 1 1
773 1 . . . . . . . 4.42 1 1
774 1 . . . . . . . 3.2 1 1
775 1 . . . . . . . 4.29 1 1
776 1 . . . . . . . 4.24 1 1
777 1 . . . . . . . 4.4 1 1
778 1 . . . . . . . 4.06 1 1
779 1 . . . . . . . 3.23 1 1
780 1 . . . . . . . 3.23 1 1
781 1 . . . . . . . 5.26 1 1
782 1 . . . . . . . 3.37 1 1
783 1 . . . . . . . 2.86 1 1
784 1 . . . . . . . 4.7 1 1
785 1 . . . . . . . 3.98 1 1
786 1 . . . . . . . 3.94 1 1
787 1 . . . . . . . 4.82 1 1
788 1 . . . . . . . 2.92 1 1
789 1 . . . . . . . 3.5 1 1
790 1 . . . . . . . 5.05 1 1
791 1 . . . . . . . 4.29 1 1
792 1 . . . . . . . 3.35 1 1
793 1 . . . . . . . 5.5 1 1
794 1 . . . . . . . 5.5 1 1
795 1 . . . . . . . 3.9 1 1
796 1 . . . . . . . 4.77 1 1
797 1 . . . . . . . 4.91 1 1
798 1 . . . . . . . 4.84 1 1
799 1 . . . . . . . 4.97 1 1
800 1 . . . . . . . 3.84 1 1
801 1 . . . . . . . 3.32 1 1
802 1 . . . . . . . 4.49 1 1
803 1 . . . . . . . 5.5 1 1
804 1 . . . . . . . 4.44 1 1
805 1 . . . . . . . 4.68 1 1
806 1 . . . . . . . 5.5 1 1
807 1 . . . . . . . 3.86 1 1
808 1 . . . . . . . 3.08 1 1
809 1 . . . . . . . 3.99 1 1
810 1 . . . . . . . 4.45 1 1
811 1 . . . . . . . 3.78 1 1
812 1 . . . . . . . 4.07 1 1
813 1 . . . . . . . 4.37 1 1
814 1 . . . . . . . 3.3 1 1
815 1 . . . . . . . 4.22 1 1
816 1 . . . . . . . 3.19 1 1
817 1 . . . . . . . 3.24 1 1
818 1 . . . . . . . 5.34 1 1
819 1 . . . . . . . 4.96 1 1
820 1 . . . . . . . 5.01 1 1
821 1 . . . . . . . 4.57 1 1
822 1 . . . . . . . 4.75 1 1
823 1 . . . . . . . 4.37 1 1
824 1 . . . . . . . 4.09 1 1
825 1 . . . . . . . 4.14 1 1
826 1 . . . . . . . 2.76 1 1
827 1 . . . . . . . 4.91 1 1
828 1 . . . . . . . 5.36 1 1
829 1 . . . . . . . 3.91 1 1
830 1 . . . . . . . 3.88 1 1
831 1 . . . . . . . 3.67 1 1
832 1 . . . . . . . 4.43 1 1
833 1 . . . . . . . 4.46 1 1
834 1 . . . . . . . 4.46 1 1
835 1 . . . . . . . 3.79 1 1
836 1 . . . . . . . 3.79 1 1
837 1 . . . . . . . 4.47 1 1
838 1 . . . . . . . 3.37 1 1
839 1 . . . . . . . 3.89 1 1
840 1 . . . . . . . 3.33 1 1
841 1 . . . . . . . 3.97 1 1
842 1 . . . . . . . 5.03 1 1
843 1 . . . . . . . 5.33 1 1
844 1 . . . . . . . 4.23 1 1
845 1 . . . . . . . 3.82 1 1
846 1 . . . . . . . 4.68 1 1
847 1 . . . . . . . 4.23 1 1
848 1 . . . . . . . 3.82 1 1
849 1 . . . . . . . 4.68 1 1
850 1 . . . . . . . 4.68 1 1
851 1 . . . . . . . 3.85 1 1
852 1 . . . . . . . 4.48 1 1
853 1 . . . . . . . 3.33 1 1
854 1 . . . . . . . 3.55 1 1
855 1 . . . . . . . 4.57 1 1
856 1 . . . . . . . 4.13 1 1
857 1 . . . . . . . 4.6 1 1
858 1 . . . . . . . 4.74 1 1
859 1 . . . . . . . 5.2 1 1
860 1 . . . . . . . 5.06 1 1
861 1 . . . . . . . 4.76 1 1
862 1 . . . . . . . 3.42 1 1
863 1 . . . . . . . 3.71 1 1
864 1 . . . . . . . 4.94 1 1
865 1 . . . . . . . 4.62 1 1
866 1 . . . . . . . 3.35 1 1
867 1 . . . . . . . 3.83 1 1
868 1 . . . . . . . 4.14 1 1
869 1 . . . . . . . 2.72 1 1
870 1 . . . . . . . 4.9 1 1
871 1 . . . . . . . 4.13 1 1
872 1 . . . . . . . 5.09 1 1
873 1 . . . . . . . 5.06 1 1
874 1 . . . . . . . 3.6 1 1
875 1 . . . . . . . 3.26 1 1
876 1 . . . . . . . 4.1 1 1
877 1 . . . . . . . 4.62 1 1
878 1 . . . . . . . 4.66 1 1
879 1 . . . . . . . 3.55 1 1
880 1 . . . . . . . 4.43 1 1
881 1 . . . . . . . 3.88 1 1
882 1 . . . . . . . 3.59 1 1
883 1 . . . . . . . 4.6 1 1
884 1 . . . . . . . 3.38 1 1
885 1 . . . . . . . 3.4 1 1
886 1 . . . . . . . 3.4 1 1
887 1 . . . . . . . 4.94 1 1
888 1 . . . . . . . 3.74 1 1
889 1 . . . . . . . 3.64 1 1
890 1 . . . . . . . 4.07 1 1
891 1 . . . . . . . 3.65 1 1
892 1 . . . . . . . 5.5 1 1
893 1 . . . . . . . 3.66 1 1
894 1 . . . . . . . 4.1 1 1
895 1 . . . . . . . 4.11 1 1
896 1 . . . . . . . 4.68 1 1
897 1 . . . . . . . 5.34 1 1
898 1 . . . . . . . 4.21 1 1
899 1 . . . . . . . 4.09 1 1
900 1 . . . . . . . 3.91 1 1
901 1 . . . . . . . 5.23 1 1
902 1 . . . . . . . 3.47 1 1
903 1 . . . . . . . 4.57 1 1
904 1 . . . . . . . 4.6 1 1
905 1 . . . . . . . 3.11 1 1
906 1 . . . . . . . 5.5 1 1
907 1 . . . . . . . 4.72 1 1
908 1 . . . . . . . 3.51 1 1
909 1 . . . . . . . 4.46 1 1
910 1 . . . . . . . 4.55 1 1
911 1 . . . . . . . 3.38 1 1
912 1 . . . . . . . 4.92 1 1
913 1 . . . . . . . 3.87 1 1
914 1 . . . . . . . 3.97 1 1
915 1 . . . . . . . 3.77 1 1
916 1 . . . . . . . 3.51 1 1
917 1 . . . . . . . 3.96 1 1
918 1 . . . . . . . 4.82 1 1
919 1 . . . . . . . 5.5 1 1
920 1 . . . . . . . 3.84 1 1
921 1 . . . . . . . 4.94 1 1
922 1 . . . . . . . 4.97 1 1
923 1 . . . . . . . 4.76 1 1
924 1 . . . . . . . 4.46 1 1
925 1 . . . . . . . 4.72 1 1
926 1 . . . . . . . 3.85 1 1
927 1 . . . . . . . 5.13 1 1
928 1 . . . . . . . 4.0 1 1
929 1 . . . . . . . 3.48 1 1
930 1 . . . . . . . 4.21 1 1
931 1 . . . . . . . 4.07 1 1
932 1 . . . . . . . 4.82 1 1
933 1 . . . . . . . 4.88 1 1
934 1 . . . . . . . 3.2 1 1
935 1 . . . . . . . 2.68 1 1
936 1 . . . . . . . 4.51 1 1
937 1 . . . . . . . 4.48 1 1
938 1 . . . . . . . 5.04 1 1
939 1 . . . . . . . 3.4 1 1
940 1 . . . . . . . 4.49 1 1
941 1 . . . . . . . 3.99 1 1
942 1 . . . . . . . 4.92 1 1
943 1 . . . . . . . 4.19 1 1
944 1 . . . . . . . 3.04 1 1
945 1 . . . . . . . 4.01 1 1
946 1 . . . . . . . 4.01 1 1
947 1 . . . . . . . 4.12 1 1
948 1 . . . . . . . 4.5 1 1
949 1 . . . . . . . 3.9 1 1
950 1 . . . . . . . 4.48 1 1
951 1 . . . . . . . 4.69 1 1
952 1 . . . . . . . 3.65 1 1
953 1 . . . . . . . 4.55 1 1
954 1 . . . . . . . 4.9 1 1
955 1 . . . . . . . 4.99 1 1
956 1 . . . . . . . 5.5 1 1
957 1 . . . . . . . 4.71 1 1
958 1 . . . . . . . 4.56 1 1
959 1 . . . . . . . 3.0 1 1
960 1 . . . . . . . 4.93 1 1
961 1 . . . . . . . 4.11 1 1
962 1 . . . . . . . 3.13 1 1
963 1 . . . . . . . 3.78 1 1
964 1 . . . . . . . 3.79 1 1
965 1 . . . . . . . 4.01 1 1
966 1 . . . . . . . 4.48 1 1
967 1 . . . . . . . 5.0 1 1
968 1 . . . . . . . 4.74 1 1
969 1 . . . . . . . 3.62 1 1
970 1 . . . . . . . 5.5 1 1
971 1 . . . . . . . 4.96 1 1
972 1 . . . . . . . 4.14 1 1
973 1 . . . . . . . 5.15 1 1
974 1 . . . . . . . 3.71 1 1
975 1 . . . . . . . 3.76 1 1
976 1 . . . . . . . 5.21 1 1
977 1 . . . . . . . 4.48 1 1
978 1 . . . . . . . 4.58 1 1
979 1 . . . . . . . 4.25 1 1
980 1 . . . . . . . 4.09 1 1
981 1 . . . . . . . 4.77 1 1
982 1 . . . . . . . 5.06 1 1
983 1 . . . . . . . 3.62 1 1
984 1 . . . . . . . 3.35 1 1
985 1 . . . . . . . 4.83 1 1
986 1 . . . . . . . 3.67 1 1
987 1 . . . . . . . 3.25 1 1
988 1 . . . . . . . 4.17 1 1
989 1 . . . . . . . 4.83 1 1
990 1 . . . . . . . 5.32 1 1
991 1 . . . . . . . 3.66 1 1
992 1 . . . . . . . 3.96 1 1
993 1 . . . . . . . 5.5 1 1
994 1 . . . . . . . 4.55 1 1
995 1 . . . . . . . 5.5 1 1
996 1 . . . . . . . 3.36 1 1
997 1 . . . . . . . 4.58 1 1
998 1 . . . . . . . 5.29 1 1
999 1 . . . . . . . 4.34 1 1
1000 1 . . . . . . . 4.55 1 1
1001 1 . . . . . . . 4.07 1 1
1002 1 . . . . . . . 3.71 1 1
1003 1 . . . . . . . 4.76 1 1
1004 1 . . . . . . . 4.58 1 1
1005 1 . . . . . . . 3.82 1 1
1006 1 . . . . . . . 4.67 1 1
1007 1 . . . . . . . 3.34 1 1
1008 1 . . . . . . . 5.16 1 1
1009 1 . . . . . . . 4.66 1 1
1010 1 . . . . . . . 3.77 1 1
1011 1 . . . . . . . 3.77 1 1
1012 1 . . . . . . . 4.52 1 1
1013 1 . . . . . . . 4.29 1 1
1014 1 . . . . . . . 3.68 1 1
1015 1 . . . . . . . 4.29 1 1
1016 1 . . . . . . . 4.57 1 1
1017 1 . . . . . . . 4.96 1 1
1018 1 . . . . . . . 5.08 1 1
1019 1 . . . . . . . 3.15 1 1
1020 1 . . . . . . . 3.57 1 1
1021 1 . . . . . . . 3.68 1 1
1022 1 . . . . . . . 3.57 1 1
1023 1 . . . . . . . 3.68 1 1
1024 1 . . . . . . . 4.46 1 1
1025 1 . . . . . . . 4.13 1 1
1026 1 . . . . . . . 4.78 1 1
1027 1 . . . . . . . 4.78 1 1
1028 1 . . . . . . . 3.59 1 1
1029 1 . . . . . . . 2.98 1 1
1030 1 . . . . . . . 4.81 1 1
1031 1 . . . . . . . 5.0 1 1
1032 1 . . . . . . . 3.81 1 1
1033 1 . . . . . . . 3.4 1 1
1034 1 . . . . . . . 3.57 1 1
1035 1 . . . . . . . 3.53 1 1
1036 1 . . . . . . . 4.45 1 1
1037 1 . . . . . . . 5.15 1 1
1038 1 . . . . . . . 3.8 1 1
1039 1 . . . . . . . 3.9 1 1
1040 1 . . . . . . . 4.44 1 1
1041 1 . . . . . . . 3.8 1 1
1042 1 . . . . . . . 5.5 1 1
1043 1 . . . . . . . 4.6 1 1
1044 1 . . . . . . . 4.04 1 1
1045 1 . . . . . . . 4.0 1 1
1046 1 . . . . . . . 5.5 1 1
1047 1 . . . . . . . 3.88 1 1
1048 1 . . . . . . . 5.5 1 1
1049 1 . . . . . . . 4.11 1 1
1050 1 . . . . . . . 4.22 1 1
1051 1 . . . . . . . 3.55 1 1
1052 1 . . . . . . . 5.5 1 1
1053 1 . . . . . . . 4.23 1 1
1054 1 . . . . . . . 2.94 1 1
1055 1 . . . . . . . 4.96 1 1
1056 1 . . . . . . . 3.1 1 1
1057 1 . . . . . . . 4.61 1 1
1058 1 . . . . . . . 4.55 1 1
1059 1 . . . . . . . 4.52 1 1
1060 1 . . . . . . . 3.93 1 1
1061 1 . . . . . . . 5.36 1 1
1062 1 . . . . . . . 3.65 1 1
1063 1 . . . . . . . 3.54 1 1
1064 1 . . . . . . . 4.63 1 1
1065 1 . . . . . . . 5.5 1 1
1066 1 . . . . . . . 4.04 1 1
1067 1 . . . . . . . 4.31 1 1
1068 1 . . . . . . . 4.36 1 1
1069 1 . . . . . . . 4.98 1 1
1070 1 . . . . . . . 4.85 1 1
1071 1 . . . . . . . 4.55 1 1
1072 1 . . . . . . . 4.68 1 1
1073 1 . . . . . . . 3.63 1 1
1074 1 . . . . . . . 5.5 1 1
1075 1 . . . . . . . 4.87 1 1
1076 1 . . . . . . . 5.5 1 1
1077 1 . . . . . . . 4.54 1 1
1078 1 . . . . . . . 4.01 1 1
1079 1 . . . . . . . 4.19 1 1
1080 1 . . . . . . . 4.9 1 1
1081 1 . . . . . . . 4.74 1 1
1082 1 . . . . . . . 4.46 1 1
1083 1 . . . . . . . 4.13 1 1
1084 1 . . . . . . . 5.1 1 1
1085 1 . . . . . . . 4.67 1 1
1086 1 . . . . . . . 4.66 1 1
1087 1 . . . . . . . 3.74 1 1
1088 1 . . . . . . . 4.77 1 1
1089 1 . . . . . . . 3.6 1 1
1090 1 . . . . . . . 3.06 1 1
1091 1 . . . . . . . 3.52 1 1
1092 1 . . . . . . . 4.77 1 1
1093 1 . . . . . . . 4.66 1 1
1094 1 . . . . . . . 5.49 1 1
1095 1 . . . . . . . 5.38 1 1
1096 1 . . . . . . . 3.45 1 1
1097 1 . . . . . . . 4.31 1 1
1098 1 . . . . . . . 4.81 1 1
1099 1 . . . . . . . 3.11 1 1
1100 1 . . . . . . . 4.37 1 1
1101 1 . . . . . . . 3.37 1 1
1102 1 . . . . . . . 5.5 1 1
1103 1 . . . . . . . 4.93 1 1
1104 1 . . . . . . . 3.95 1 1
1105 1 . . . . . . . 4.36 1 1
1106 1 . . . . . . . 3.47 1 1
1107 1 . . . . . . . 3.73 1 1
1108 1 . . . . . . . 5.5 1 1
1109 1 . . . . . . . 4.77 1 1
1110 1 . . . . . . . 4.18 1 1
1111 1 . . . . . . . 5.47 1 1
1112 1 . . . . . . . 3.25 1 1
1113 1 . . . . . . . 3.42 1 1
1114 1 . . . . . . . 4.39 1 1
1115 1 . . . . . . . 4.82 1 1
1116 1 . . . . . . . 3.46 1 1
1117 1 . . . . . . . 3.84 1 1
1118 1 . . . . . . . 4.8 1 1
1119 1 . . . . . . . 4.94 1 1
1120 1 . . . . . . . 5.5 1 1
1121 1 . . . . . . . 4.71 1 1
1122 1 . . . . . . . 5.11 1 1
1123 1 . . . . . . . 5.38 1 1
1124 1 . . . . . . . 4.7 1 1
1125 1 . . . . . . . 5.38 1 1
1126 1 . . . . . . . 3.73 1 1
1127 1 . . . . . . . 3.75 1 1
1128 1 . . . . . . . 4.98 1 1
1129 1 . . . . . . . 5.25 1 1
1130 1 . . . . . . . 4.43 1 1
1131 1 . . . . . . . 4.33 1 1
1132 1 . . . . . . . 4.34 1 1
1133 1 . . . . . . . 3.98 1 1
1134 1 . . . . . . . 4.68 1 1
1135 1 . . . . . . . 4.29 1 1
1136 1 . . . . . . . 4.68 1 1
1137 1 . . . . . . . 4.29 1 1
1138 1 . . . . . . . 3.86 1 1
1139 1 . . . . . . . 4.83 1 1
1140 1 . . . . . . . 4.17 1 1
1141 1 . . . . . . . 3.71 1 1
1142 1 . . . . . . . 5.05 1 1
1143 1 . . . . . . . 4.32 1 1
1144 1 . . . . . . . 3.88 1 1
1145 1 . . . . . . . 4.6 1 1
1146 1 . . . . . . . 4.84 1 1
1147 1 . . . . . . . 3.04 1 1
1148 1 . . . . . . . 3.72 1 1
1149 1 . . . . . . . 4.92 1 1
1150 1 . . . . . . . 4.67 1 1
1151 1 . . . . . . . 3.85 1 1
1152 1 . . . . . . . 3.78 1 1
1153 1 . . . . . . . 5.5 1 1
1154 1 . . . . . . . 5.5 1 1
1155 1 . . . . . . . 4.72 1 1
1156 1 . . . . . . . 3.42 1 1
1157 1 . . . . . . . 4.57 1 1
1158 1 . . . . . . . 3.14 1 1
1159 1 . . . . . . . 4.94 1 1
1160 1 . . . . . . . 4.47 1 1
1161 1 . . . . . . . 4.61 1 1
1162 1 . . . . . . . 3.33 1 1
1163 1 . . . . . . . 5.06 1 1
1164 1 . . . . . . . 2.97 1 1
1165 1 . . . . . . . 4.17 1 1
1166 1 . . . . . . . 4.91 1 1
1167 1 . . . . . . . 4.91 1 1
1168 1 . . . . . . . 4.47 1 1
1169 1 . . . . . . . 5.12 1 1
1170 1 . . . . . . . 5.12 1 1
1171 1 . . . . . . . 4.11 1 1
1172 1 . . . . . . . 3.51 1 1
1173 1 . . . . . . . 4.11 1 1
1174 1 . . . . . . . 3.2 1 1
1175 1 . . . . . . . 3.89 1 1
1176 1 . . . . . . . 2.92 1 1
1177 1 . . . . . . . 4.42 1 1
1178 1 . . . . . . . 4.61 1 1
1179 1 . . . . . . . 5.5 1 1
1180 1 . . . . . . . 4.67 1 1
1181 1 . . . . . . . 4.79 1 1
1182 1 . . . . . . . 2.95 1 1
1183 1 . . . . . . . 3.69 1 1
1184 1 . . . . . . . 3.59 1 1
1185 1 . . . . . . . 4.06 1 1
1186 1 . . . . . . . 4.65 1 1
1187 1 . . . . . . . 4.2 1 1
1188 1 . . . . . . . 4.2 1 1
1189 1 . . . . . . . 4.48 1 1
1190 1 . . . . . . . 3.24 1 1
1191 1 . . . . . . . 4.05 1 1
1192 1 . . . . . . . 3.42 1 1
1193 1 . . . . . . . 4.42 1 1
1194 1 . . . . . . . 4.55 1 1
1195 1 . . . . . . . 4.12 1 1
1196 1 . . . . . . . 3.63 1 1
1197 1 . . . . . . . 3.81 1 1
1198 1 . . . . . . . 3.97 1 1
1199 1 . . . . . . . 5.08 1 1
1200 1 . . . . . . . 5.36 1 1
1201 1 . . . . . . . 3.84 1 1
1202 1 . . . . . . . 4.69 1 1
1203 1 . . . . . . . 3.54 1 1
1204 1 . . . . . . . 4.39 1 1
1205 1 . . . . . . . 3.65 1 1
1206 1 . . . . . . . 3.31 1 1
1207 1 . . . . . . . 5.28 1 1
1208 1 . . . . . . . 5.5 1 1
1209 1 . . . . . . . 5.5 1 1
1210 1 . . . . . . . 5.5 1 1
1211 1 . . . . . . . 3.67 1 1
1212 1 . . . . . . . 5.37 1 1
1213 1 . . . . . . . 4.14 1 1
1214 1 . . . . . . . 5.02 1 1
1215 1 . . . . . . . 4.63 1 1
1216 1 . . . . . . . 4.26 1 1
1217 1 . . . . . . . 4.11 1 1
1218 1 . . . . . . . 5.2 1 1
1219 1 . . . . . . . 4.28 1 1
1220 1 . . . . . . . 5.13 1 1
1221 1 . . . . . . . 4.37 1 1
1222 1 . . . . . . . 5.13 1 1
1223 1 . . . . . . . 4.06 1 1
1224 1 . . . . . . . 4.09 1 1
1225 1 . . . . . . . 4.16 1 1
1226 1 . . . . . . . 4.47 1 1
1227 1 . . . . . . . 4.77 1 1
1228 1 . . . . . . . 3.74 1 1
1229 1 . . . . . . . 3.87 1 1
1230 1 . . . . . . . 2.86 1 1
1231 1 . . . . . . . 4.81 1 1
1232 1 . . . . . . . 5.38 1 1
1233 1 . . . . . . . 4.99 1 1
1234 1 . . . . . . . 4.65 1 1
1235 1 . . . . . . . 3.49 1 1
1236 1 . . . . . . . 4.13 1 1
1237 1 . . . . . . . 3.79 1 1
1238 1 . . . . . . . 5.11 1 1
1239 1 . . . . . . . 3.53 1 1
1240 1 . . . . . . . 4.15 1 1
1241 1 . . . . . . . 3.45 1 1
1242 1 . . . . . . . 4.67 1 1
1243 1 . . . . . . . 3.88 1 1
1244 1 . . . . . . . 3.7 1 1
1245 1 . . . . . . . 3.95 1 1
1246 1 . . . . . . . 4.81 1 1
1247 1 . . . . . . . 5.5 1 1
1248 1 . . . . . . . 4.89 1 1
1249 1 . . . . . . . 4.97 1 1
1250 1 . . . . . . . 3.91 1 1
1251 1 . . . . . . . 5.18 1 1
1252 1 . . . . . . . 4.98 1 1
1253 1 . . . . . . . 5.5 1 1
1254 1 . . . . . . . 5.5 1 1
1255 1 . . . . . . . 4.41 1 1
1256 1 . . . . . . . 3.31 1 1
1257 1 . . . . . . . 4.65 1 1
1258 1 . . . . . . . 5.03 1 1
1259 1 . . . . . . . 5.5 1 1
1260 1 . . . . . . . 5.5 1 1
1261 1 . . . . . . . 5.05 1 1
1262 1 . . . . . . . 3.99 1 1
1263 1 . . . . . . . 4.39 1 1
1264 1 . . . . . . . 4.61 1 1
1265 1 . . . . . . . 5.5 1 1
1266 1 . . . . . . . 5.5 1 1
1267 1 . . . . . . . 3.98 1 1
1268 1 . . . . . . . 5.33 1 1
1269 1 . . . . . . . 5.1 1 1
1270 1 . . . . . . . 5.23 1 1
1271 1 . . . . . . . 4.72 1 1
1272 1 . . . . . . . 5.39 1 1
1273 1 . . . . . . . 2.86 1 1
1274 1 . . . . . . . 4.71 1 1
1275 1 . . . . . . . 4.51 1 1
1276 1 . . . . . . . 5.28 1 1
1277 1 . . . . . . . 4.5 1 1
1278 1 . . . . . . . 4.54 1 1
1279 1 . . . . . . . 4.92 1 1
1280 1 . . . . . . . 3.47 1 1
1281 1 . . . . . . . 4.79 1 1
1282 1 . . . . . . . 4.07 1 1
1283 1 . . . . . . . 3.55 1 1
1284 1 . . . . . . . 4.77 1 1
1285 1 . . . . . . . 3.71 1 1
1286 1 . . . . . . . 4.19 1 1
1287 1 . . . . . . . 4.4 1 1
1288 1 . . . . . . . 4.02 1 1
1289 1 . . . . . . . 3.39 1 1
1290 1 . . . . . . . 4.94 1 1
1291 1 . . . . . . . 4.65 1 1
1292 1 . . . . . . . 4.25 1 1
1293 1 . . . . . . . 5.12 1 1
1294 1 . . . . . . . 4.11 1 1
1295 1 . . . . . . . 3.59 1 1
1296 1 . . . . . . . 5.31 1 1
1297 1 . . . . . . . 4.54 1 1
1298 1 . . . . . . . 5.31 1 1
1299 1 . . . . . . . 4.29 1 1
1300 1 . . . . . . . 4.35 1 1
1301 1 . . . . . . . 4.83 1 1
1302 1 . . . . . . . 3.19 1 1
1303 1 . . . . . . . 3.99 1 1
1304 1 . . . . . . . 3.41 1 1
1305 1 . . . . . . . 4.46 1 1
1306 1 . . . . . . . 5.2 1 1
1307 1 . . . . . . . 5.5 1 1
1308 1 . . . . . . . 4.33 1 1
1309 1 . . . . . . . 4.79 1 1
1310 1 . . . . . . . 4.06 1 1
1311 1 . . . . . . . 4.61 1 1
1312 1 . . . . . . . 4.51 1 1
1313 1 . . . . . . . 4.25 1 1
1314 1 . . . . . . . 5.21 1 1
1315 1 . . . . . . . 5.5 1 1
1316 1 . . . . . . . 4.61 1 1
1317 1 . . . . . . . 5.09 1 1
1318 1 . . . . . . . 4.72 1 1
1319 1 . . . . . . . 4.08 1 1
1320 1 . . . . . . . 3.82 1 1
1321 1 . . . . . . . 3.35 1 1
1322 1 . . . . . . . 4.88 1 1
1323 1 . . . . . . . 3.38 1 1
1324 1 . . . . . . . 4.65 1 1
1325 1 . . . . . . . 5.06 1 1
1326 1 . . . . . . . 4.5 1 1
1327 1 . . . . . . . 4.82 1 1
1328 1 . . . . . . . 3.76 1 1
1329 1 . . . . . . . 3.78 1 1
1330 1 . . . . . . . 4.61 1 1
1331 1 . . . . . . . 5.05 1 1
1332 1 . . . . . . . 4.55 1 1
1333 1 . . . . . . . 4.51 1 1
1334 1 . . . . . . . 2.77 1 1
1335 1 . . . . . . . 4.49 1 1
1336 1 . . . . . . . 4.25 1 1
1337 1 . . . . . . . 3.85 1 1
1338 1 . . . . . . . 2.97 1 1
1339 1 . . . . . . . 3.71 1 1
1340 1 . . . . . . . 3.99 1 1
1341 1 . . . . . . . 4.15 1 1
1342 1 . . . . . . . 4.15 1 1
1343 1 . . . . . . . 4.23 1 1
1344 1 . . . . . . . 4.83 1 1
1345 1 . . . . . . . 5.06 1 1
1346 1 . . . . . . . 4.26 1 1
1347 1 . . . . . . . 3.93 1 1
1348 1 . . . . . . . 5.0 1 1
1349 1 . . . . . . . 3.02 1 1
1350 1 . . . . . . . 4.65 1 1
1351 1 . . . . . . . 4.83 1 1
1352 1 . . . . . . . 3.89 1 1
1353 1 . . . . . . . 4.87 1 1
1354 1 . . . . . . . 3.16 1 1
1355 1 . . . . . . . 3.08 1 1
1356 1 . . . . . . . 4.38 1 1
1357 1 . . . . . . . 3.31 1 1
1358 1 . . . . . . . 3.94 1 1
1359 1 . . . . . . . 3.56 1 1
1360 1 . . . . . . . 4.61 1 1
1361 1 . . . . . . . 4.39 1 1
1362 1 . . . . . . . 4.81 1 1
1363 1 . . . . . . . 4.38 1 1
1364 1 . . . . . . . 5.26 1 1
1365 1 . . . . . . . 4.11 1 1
1366 1 . . . . . . . 5.48 1 1
1367 1 . . . . . . . 4.75 1 1
1368 1 . . . . . . . 5.46 1 1
1369 1 . . . . . . . 5.5 1 1
1370 1 . . . . . . . 4.21 1 1
1371 1 . . . . . . . 3.02 1 1
1372 1 . . . . . . . 4.19 1 1
1373 1 . . . . . . . 5.06 1 1
1374 1 . . . . . . . 4.11 1 1
1375 1 . . . . . . . 4.5 1 1
1376 1 . . . . . . . 4.29 1 1
1377 1 . . . . . . . 5.5 1 1
1378 1 . . . . . . . 3.53 1 1
1379 1 . . . . . . . 4.48 1 1
1380 1 . . . . . . . 5.42 1 1
1381 1 . . . . . . . 4.04 1 1
1382 1 . . . . . . . 4.29 1 1
1383 1 . . . . . . . 4.43 1 1
1384 1 . . . . . . . 5.5 1 1
1385 1 . . . . . . . 4.52 1 1
1386 1 . . . . . . . 4.22 1 1
1387 1 . . . . . . . 4.7 1 1
1388 1 . . . . . . . 5.5 1 1
1389 1 . . . . . . . 3.83 1 1
1390 1 . . . . . . . 5.18 1 1
1391 1 . . . . . . . 4.25 1 1
1392 1 . . . . . . . 4.47 1 1
1393 1 . . . . . . . 4.73 1 1
1394 1 . . . . . . . 3.98 1 1
1395 1 . . . . . . . 4.73 1 1
1396 1 . . . . . . . 4.61 1 1
1397 1 . . . . . . . 4.31 1 1
1398 1 . . . . . . . 4.73 1 1
1399 1 . . . . . . . 4.56 1 1
1400 1 . . . . . . . 3.78 1 1
1401 1 . . . . . . . 5.25 1 1
1402 1 . . . . . . . 4.0 1 1
1403 1 . . . . . . . 4.66 1 1
1404 1 . . . . . . . 3.88 1 1
1405 1 . . . . . . . 4.78 1 1
1406 1 . . . . . . . 5.28 1 1
1407 1 . . . . . . . 5.01 1 1
1408 1 . . . . . . . 5.0 1 1
1409 1 . . . . . . . 4.32 1 1
1410 1 . . . . . . . 3.81 1 1
1411 1 . . . . . . . 3.84 1 1
1412 1 . . . . . . . 4.89 1 1
1413 1 . . . . . . . 4.07 1 1
1414 1 . . . . . . . 4.06 1 1
1415 1 . . . . . . . 3.46 1 1
1416 1 . . . . . . . 4.24 1 1
1417 1 . . . . . . . 4.92 1 1
1418 1 . . . . . . . 4.55 1 1
1419 1 . . . . . . . 4.06 1 1
1420 1 . . . . . . . 3.87 1 1
1421 1 . . . . . . . 4.54 1 1
1422 1 . . . . . . . 3.84 1 1
1423 1 . . . . . . . 3.99 1 1
1424 1 . . . . . . . 3.47 1 1
1425 1 . . . . . . . 4.29 1 1
1426 1 . . . . . . . 4.63 1 1
1427 1 . . . . . . . 5.05 1 1
1428 1 . . . . . . . 4.67 1 1
1429 1 . . . . . . . 4.17 1 1
1430 1 . . . . . . . 4.89 1 1
1431 1 . . . . . . . 3.46 1 1
1432 1 . . . . . . . 4.41 1 1
1433 1 . . . . . . . 5.5 1 1
1434 1 . . . . . . . 5.5 1 1
1435 1 . . . . . . . 4.2 1 1
1436 1 . . . . . . . 5.45 1 1
1437 1 . . . . . . . 5.31 1 1
1438 1 . . . . . . . 4.94 1 1
1439 1 . . . . . . . 4.17 1 1
1440 1 . . . . . . . 2.8 1 1
1441 1 . . . . . . . 4.21 1 1
1442 1 . . . . . . . 4.55 1 1
1443 1 . . . . . . . 3.66 1 1
1444 1 . . . . . . . 4.45 1 1
1445 1 . . . . . . . 4.11 1 1
1446 1 . . . . . . . 3.4 1 1
1447 1 . . . . . . . 4.84 1 1
1448 1 . . . . . . . 5.27 1 1
1449 1 . . . . . . . 4.35 1 1
1450 1 . . . . . . . 4.24 1 1
1451 1 . . . . . . . 4.27 1 1
1452 1 . . . . . . . 4.24 1 1
1453 1 . . . . . . . 4.83 1 1
1454 1 . . . . . . . 4.14 1 1
1455 1 . . . . . . . 3.92 1 1
1456 1 . . . . . . . 4.07 1 1
1457 1 . . . . . . . 4.35 1 1
1458 1 . . . . . . . 4.83 1 1
1459 1 . . . . . . . 5.5 1 1
1460 1 . . . . . . . 5.5 1 1
1461 1 . . . . . . . 4.92 1 1
1462 1 . . . . . . . 4.6 1 1
1463 1 . . . . . . . 4.88 1 1
1464 1 . . . . . . . 4.04 1 1
1465 1 . . . . . . . 4.28 1 1
1466 1 . . . . . . . 4.86 1 1
1467 1 . . . . . . . 3.95 1 1
1468 1 . . . . . . . 4.79 1 1
1469 1 . . . . . . . 4.55 1 1
1470 1 . . . . . . . 4.18 1 1
1471 1 . . . . . . . 4.97 1 1
1472 1 . . . . . . . 3.86 1 1
1473 1 . . . . . . . 4.36 1 1
1474 1 . . . . . . . 4.59 1 1
1475 1 . . . . . . . 4.55 1 1
1476 1 . . . . . . . 5.49 1 1
1477 1 . . . . . . . 4.66 1 1
1478 1 . . . . . . . 4.15 1 1
1479 1 . . . . . . . 3.64 1 1
1480 1 . . . . . . . 4.23 1 1
1481 1 . . . . . . . 3.79 1 1
1482 1 . . . . . . . 3.65 1 1
1483 1 . . . . . . . 4.79 1 1
1484 1 . . . . . . . 3.6 1 1
1485 1 . . . . . . . 3.37 1 1
1486 1 . . . . . . . 5.5 1 1
1487 1 . . . . . . . 4.01 1 1
1488 1 . . . . . . . 3.24 1 1
1489 1 . . . . . . . 4.26 1 1
1490 1 . . . . . . . 3.42 1 1
1491 1 . . . . . . . 3.92 1 1
1492 1 . . . . . . . 5.5 1 1
1493 1 . . . . . . . 5.06 1 1
1494 1 . . . . . . . 4.25 1 1
1495 1 . . . . . . . 4.08 1 1
1496 1 . . . . . . . 5.05 1 1
1497 1 . . . . . . . 5.34 1 1
1498 1 . . . . . . . 3.28 1 1
1499 1 . . . . . . . 3.9 1 1
1500 1 . . . . . . . 3.44 1 1
1501 1 . . . . . . . 4.74 1 1
1502 1 . . . . . . . 4.11 1 1
1503 1 . . . . . . . 4.74 1 1
1504 1 . . . . . . . 4.11 1 1
1505 1 . . . . . . . 5.5 1 1
1506 1 . . . . . . . 4.25 1 1
1507 1 . . . . . . . 4.71 1 1
1508 1 . . . . . . . 5.5 1 1
1509 1 . . . . . . . 3.61 1 1
1510 1 . . . . . . . 3.27 1 1
1511 1 . . . . . . . 3.58 1 1
1512 1 . . . . . . . 4.72 1 1
1513 1 . . . . . . . 4.93 1 1
1514 1 . . . . . . . 4.1 1 1
1515 1 . . . . . . . 3.3 1 1
1516 1 . . . . . . . 3.89 1 1
1517 1 . . . . . . . 2.92 1 1
1518 1 . . . . . . . 4.05 1 1
1519 1 . . . . . . . 5.26 1 1
1520 1 . . . . . . . 4.91 1 1
1521 1 . . . . . . . 4.18 1 1
1522 1 . . . . . . . 4.91 1 1
1523 1 . . . . . . . 4.6 1 1
1524 1 . . . . . . . 4.58 1 1
1525 1 . . . . . . . 4.56 1 1
1526 1 . . . . . . . 4.88 1 1
1527 1 . . . . . . . 3.47 1 1
1528 1 . . . . . . . 2.88 1 1
1529 1 . . . . . . . 4.78 1 1
1530 1 . . . . . . . 4.87 1 1
1531 1 . . . . . . . 3.96 1 1
1532 1 . . . . . . . 4.86 1 1
1533 1 . . . . . . . 3.48 1 1
1534 1 . . . . . . . 4.23 1 1
1535 1 . . . . . . . 4.02 1 1
1536 1 . . . . . . . 4.88 1 1
1537 1 . . . . . . . 5.3 1 1
1538 1 . . . . . . . 3.31 1 1
1539 1 . . . . . . . 4.11 1 1
1540 1 . . . . . . . 3.64 1 1
1541 1 . . . . . . . 3.83 1 1
1542 1 . . . . . . . 3.81 1 1
1543 1 . . . . . . . 3.31 1 1
1544 1 . . . . . . . 3.81 1 1
1545 1 . . . . . . . 3.98 1 1
1546 1 . . . . . . . 4.13 1 1
1547 1 . . . . . . . 4.29 1 1
1548 1 . . . . . . . 3.18 1 1
1549 1 . . . . . . . 3.08 1 1
1550 1 . . . . . . . 5.5 1 1
1551 1 . . . . . . . 3.88 1 1
1552 1 . . . . . . . 4.74 1 1
1553 1 . . . . . . . 3.97 1 1
1554 1 . . . . . . . 4.74 1 1
1555 1 . . . . . . . 4.61 1 1
1556 1 . . . . . . . 3.8 1 1
1557 1 . . . . . . . 3.43 1 1
1558 1 . . . . . . . 4.04 1 1
1559 1 . . . . . . . 3.1 1 1
1560 1 . . . . . . . 4.05 1 1
1561 1 . . . . . . . 3.5 1 1
1562 1 . . . . . . . 2.94 1 1
1563 1 . . . . . . . 3.5 1 1
1564 1 . . . . . . . 3.78 1 1
1565 1 . . . . . . . 4.56 1 1
1566 1 . . . . . . . 4.76 1 1
1567 1 . . . . . . . 3.61 1 1
1568 1 . . . . . . . 3.57 1 1
1569 1 . . . . . . . 5.5 1 1
1570 1 . . . . . . . 4.49 1 1
1571 1 . . . . . . . 4.14 1 1
1572 1 . . . . . . . 4.44 1 1
1573 1 . . . . . . . 3.8 1 1
1574 1 . . . . . . . 3.24 1 1
1575 1 . . . . . . . 3.8 1 1
1576 1 . . . . . . . 5.08 1 1
1577 1 . . . . . . . 4.91 1 1
1578 1 . . . . . . . 4.61 1 1
1579 1 . . . . . . . 3.49 1 1
1580 1 . . . . . . . 4.33 1 1
1581 1 . . . . . . . 4.28 1 1
1582 1 . . . . . . . 5.37 1 1
1583 1 . . . . . . . 4.14 1 1
1584 1 . . . . . . . 3.14 1 1
1585 1 . . . . . . . 5.34 1 1
1586 1 . . . . . . . 3.59 1 1
1587 1 . . . . . . . 4.7 1 1
1588 1 . . . . . . . 5.18 1 1
1589 1 . . . . . . . 4.88 1 1
1590 1 . . . . . . . 4.88 1 1
1591 1 . . . . . . . 4.53 1 1
1592 1 . . . . . . . 5.18 1 1
1593 1 . . . . . . . 4.26 1 1
1594 1 . . . . . . . 3.35 1 1
1595 1 . . . . . . . 4.78 1 1
1596 1 . . . . . . . 5.18 1 1
1597 1 . . . . . . . 5.3 1 1
1598 1 . . . . . . . 5.3 1 1
1599 1 . . . . . . . 3.51 1 1
1600 1 . . . . . . . 5.5 1 1
1601 1 . . . . . . . 5.5 1 1
1602 1 . . . . . . . 5.34 1 1
1603 1 . . . . . . . 2.97 1 1
1604 1 . . . . . . . 3.86 1 1
1605 1 . . . . . . . 3.98 1 1
1606 1 . . . . . . . 3.3 1 1
1607 1 . . . . . . . 3.98 1 1
1608 1 . . . . . . . 3.92 1 1
1609 1 . . . . . . . 4.65 1 1
1610 1 . . . . . . . 3.84 1 1
1611 1 . . . . . . . 3.87 1 1
1612 1 . . . . . . . 3.36 1 1
1613 1 . . . . . . . 3.87 1 1
1614 1 . . . . . . . 3.2 1 1
1615 1 . . . . . . . 3.53 1 1
1616 1 . . . . . . . 4.22 1 1
1617 1 . . . . . . . 2.71 1 1
1618 1 . . . . . . . 4.6 1 1
1619 1 . . . . . . . 4.82 1 1
1620 1 . . . . . . . 3.26 1 1
1621 1 . . . . . . . 3.26 1 1
1622 1 . . . . . . . 4.8 1 1
1623 1 . . . . . . . 4.48 1 1
1624 1 . . . . . . . 2.99 1 1
1625 1 . . . . . . . 4.79 1 1
1626 1 . . . . . . . 3.81 1 1
1627 1 . . . . . . . 3.23 1 1
1628 1 . . . . . . . 3.81 1 1
1629 1 . . . . . . . 4.24 1 1
1630 1 . . . . . . . 4.51 1 1
1631 1 . . . . . . . 3.48 1 1
1632 1 . . . . . . . 3.62 1 1
1633 1 . . . . . . . 4.9 1 1
1634 1 . . . . . . . 4.83 1 1
1635 1 . . . . . . . 3.78 1 1
1636 1 . . . . . . . 2.96 1 1
1637 1 . . . . . . . 3.78 1 1
1638 1 . . . . . . . 4.73 1 1
1639 1 . . . . . . . 4.62 1 1
1640 1 . . . . . . . 3.82 1 1
1641 1 . . . . . . . 4.62 1 1
1642 1 . . . . . . . 4.54 1 1
1643 1 . . . . . . . 4.53 1 1
1644 1 . . . . . . . 3.52 1 1
1645 1 . . . . . . . 2.93 1 1
1646 1 . . . . . . . 2.98 1 1
1647 1 . . . . . . . 2.31 1 1
1648 1 . . . . . . . 3.93 1 1
1649 1 . . . . . . . 5.08 1 1
1650 1 . . . . . . . 5.08 1 1
1651 1 . . . . . . . 3.37 1 1
1652 1 . . . . . . . 4.43 1 1
1653 1 . . . . . . . 3.57 1 1
1654 1 . . . . . . . 4.43 1 1
1655 1 . . . . . . . 4.5 1 1
1656 1 . . . . . . . 5.5 1 1
1657 1 . . . . . . . 3.59 1 1
1658 1 . . . . . . . 2.68 1 1
1659 1 . . . . . . . 4.91 1 1
1660 1 . . . . . . . 3.45 1 1
1661 1 . . . . . . . 3.76 1 1
1662 1 . . . . . . . 4.22 1 1
1663 1 . . . . . . . 3.32 1 1
1664 1 . . . . . . . 4.01 1 1
1665 1 . . . . . . . 4.71 1 1
1666 1 . . . . . . . 3.71 1 1
1667 1 . . . . . . . 4.5 1 1
1668 1 . . . . . . . 3.9 1 1
1669 1 . . . . . . . 3.07 1 1
1670 1 . . . . . . . 2.87 1 1
1671 1 . . . . . . . 4.7 1 1
1672 1 . . . . . . . 4.45 1 1
1673 1 . . . . . . . 5.5 1 1
1674 1 . . . . . . . 3.59 1 1
1675 1 . . . . . . . 4.14 1 1
1676 1 . . . . . . . 3.1 1 1
1677 1 . . . . . . . 5.24 1 1
1678 1 . . . . . . . 3.55 1 1
1679 1 . . . . . . . 3.03 1 1
1680 1 . . . . . . . 3.89 1 1
1681 1 . . . . . . . 4.72 1 1
1682 1 . . . . . . . 3.43 1 1
1683 1 . . . . . . . 3.36 1 1
1684 1 . . . . . . . 3.03 1 1
1685 1 . . . . . . . 5.5 1 1
1686 1 . . . . . . . 4.51 1 1
1687 1 . . . . . . . 3.7 1 1
1688 1 . . . . . . . 5.14 1 1
1689 1 . . . . . . . 4.39 1 1
1690 1 . . . . . . . 4.18 1 1
1691 1 . . . . . . . 3.65 1 1
1692 1 . . . . . . . 4.18 1 1
1693 1 . . . . . . . 3.46 1 1
1694 1 . . . . . . . 4.89 1 1
1695 1 . . . . . . . 4.96 1 1
1696 1 . . . . . . . 4.16 1 1
1697 1 . . . . . . . 4.96 1 1
1698 1 . . . . . . . 4.49 1 1
1699 1 . . . . . . . 3.76 1 1
1700 1 . . . . . . . 3.82 1 1
1701 1 . . . . . . . 5.21 1 1
1702 1 . . . . . . . 4.41 1 1
1703 1 . . . . . . . 5.21 1 1
1704 1 . . . . . . . 4.29 1 1
1705 1 . . . . . . . 4.64 1 1
1706 1 . . . . . . . 3.42 1 1
1707 1 . . . . . . . 5.02 1 1
1708 1 . . . . . . . 4.42 1 1
1709 1 . . . . . . . 3.47 1 1
1710 1 . . . . . . . 3.75 1 1
1711 1 . . . . . . . 4.3 1 1
1712 1 . . . . . . . 4.1 1 1
1713 1 . . . . . . . 3.41 1 1
1714 1 . . . . . . . 4.12 1 1
1715 1 . . . . . . . 5.09 1 1
1716 1 . . . . . . . 5.09 1 1
1717 1 . . . . . . . 3.75 1 1
1718 1 . . . . . . . 2.93 1 1
1719 1 . . . . . . . 3.75 1 1
1720 1 . . . . . . . 4.45 1 1
1721 1 . . . . . . . 3.77 1 1
1722 1 . . . . . . . 4.45 1 1
1723 1 . . . . . . . 4.81 1 1
1724 1 . . . . . . . 5.5 1 1
1725 1 . . . . . . . 2.84 1 1
1726 1 . . . . . . . 4.63 1 1
1727 1 . . . . . . . 3.01 1 1
1728 1 . . . . . . . 3.23 1 1
1729 1 . . . . . . . 3.15 1 1
1730 1 . . . . . . . 5.48 1 1
1731 1 . . . . . . . 4.15 1 1
1732 1 . . . . . . . 3.38 1 1
1733 1 . . . . . . . 3.21 1 1
1734 1 . . . . . . . 4.55 1 1
1735 1 . . . . . . . 4.32 1 1
1736 1 . . . . . . . 3.96 1 1
1737 1 . . . . . . . 3.69 1 1
1738 1 . . . . . . . 4.17 1 1
1739 1 . . . . . . . 4.25 1 1
1740 1 . . . . . . . 4.22 1 1
1741 1 . . . . . . . 4.55 1 1
1742 1 . . . . . . . 4.19 1 1
1743 1 . . . . . . . 4.93 1 1
1744 1 . . . . . . . 4.26 1 1
1745 1 . . . . . . . 3.99 1 1
1746 1 . . . . . . . 5.19 1 1
1747 1 . . . . . . . 4.26 1 1
1748 1 . . . . . . . 4.94 1 1
1749 1 . . . . . . . 4.77 1 1
1750 1 . . . . . . . 3.5 1 1
1751 1 . . . . . . . 3.11 1 1
1752 1 . . . . . . . 3.23 1 1
1753 1 . . . . . . . 4.02 1 1
1754 1 . . . . . . . 3.51 1 1
1755 1 . . . . . . . 4.02 1 1
1756 1 . . . . . . . 3.38 1 1
1757 1 . . . . . . . 3.77 1 1
1758 1 . . . . . . . 4.07 1 1
1759 1 . . . . . . . 4.48 1 1
1760 1 . . . . . . . 4.86 1 1
1761 1 . . . . . . . 4.48 1 1
1762 1 . . . . . . . 4.86 1 1
1763 1 . . . . . . . 3.71 1 1
1764 1 . . . . . . . 4.0 1 1
1765 1 . . . . . . . 5.2 1 1
1766 1 . . . . . . . 5.13 1 1
1767 1 . . . . . . . 4.37 1 1
1768 1 . . . . . . . 4.35 1 1
1769 1 . . . . . . . 4.95 1 1
1770 1 . . . . . . . 4.75 1 1
1771 1 . . . . . . . 4.96 1 1
1772 1 . . . . . . . 3.01 1 1
1773 1 . . . . . . . 2.94 1 1
1774 1 . . . . . . . 4.6 1 1
1775 1 . . . . . . . 4.04 1 1
1776 1 . . . . . . . 4.6 1 1
1777 1 . . . . . . . 3.75 1 1
1778 1 . . . . . . . 4.85 1 1
1779 1 . . . . . . . 4.89 1 1
1780 1 . . . . . . . 4.25 1 1
1781 1 . . . . . . . 4.87 1 1
1782 1 . . . . . . . 4.0 1 1
1783 1 . . . . . . . 3.61 1 1
1784 1 . . . . . . . 3.95 1 1
1785 1 . . . . . . . 4.49 1 1
1786 1 . . . . . . . 5.23 1 1
1787 1 . . . . . . . 4.87 1 1
1788 1 . . . . . . . 2.91 1 1
1789 1 . . . . . . . 4.56 1 1
1790 1 . . . . . . . 3.91 1 1
1791 1 . . . . . . . 3.74 1 1
1792 1 . . . . . . . 4.86 1 1
1793 1 . . . . . . . 4.12 1 1
1794 1 . . . . . . . 3.35 1 1
1795 1 . . . . . . . 5.34 1 1
1796 1 . . . . . . . 5.34 1 1
1797 1 . . . . . . . 3.05 1 1
1798 1 . . . . . . . 3.18 1 1
1799 1 . . . . . . . 4.51 1 1
1800 1 . . . . . . . 4.79 1 1
1801 1 . . . . . . . 3.31 1 1
1802 1 . . . . . . . 2.68 1 1
1803 1 . . . . . . . 4.72 1 1
1804 1 . . . . . . . 4.6 1 1
1805 1 . . . . . . . 5.01 1 1
1806 1 . . . . . . . 4.63 1 1
1807 1 . . . . . . . 3.89 1 1
1808 1 . . . . . . . 4.4 1 1
1809 1 . . . . . . . 4.37 1 1
1810 1 . . . . . . . 3.87 1 1
1811 1 . . . . . . . 3.3 1 1
1812 1 . . . . . . . 4.84 1 1
1813 1 . . . . . . . 4.33 1 1
1814 1 . . . . . . . 3.41 1 1
1815 1 . . . . . . . 3.74 1 1
1816 1 . . . . . . . 4.02 1 1
1817 1 . . . . . . . 3.43 1 1
1818 1 . . . . . . . 3.71 1 1
1819 1 . . . . . . . 3.14 1 1
1820 1 . . . . . . . 4.87 1 1
1821 1 . . . . . . . 3.52 1 1
1822 1 . . . . . . . 3.79 1 1
1823 1 . . . . . . . 3.93 1 1
1824 1 . . . . . . . 3.18 1 1
1825 1 . . . . . . . 3.98 1 1
1826 1 . . . . . . . 4.42 1 1
1827 1 . . . . . . . 4.29 1 1
1828 1 . . . . . . . 4.64 1 1
1829 1 . . . . . . . 3.37 1 1
1830 1 . . . . . . . 4.66 1 1
1831 1 . . . . . . . 3.23 1 1
1832 1 . . . . . . . 4.4 1 1
1833 1 . . . . . . . 2.77 1 1
1834 1 . . . . . . . 3.09 1 1
1835 1 . . . . . . . 4.55 1 1
1836 1 . . . . . . . 3.98 1 1
1837 1 . . . . . . . 3.25 1 1
1838 1 . . . . . . . 4.25 1 1
1839 1 . . . . . . . 4.5 1 1
1840 1 . . . . . . . 5.5 1 1
1841 1 . . . . . . . 3.2 1 1
1842 1 . . . . . . . 2.59 1 1
1843 1 . . . . . . . 4.75 1 1
1844 1 . . . . . . . 4.02 1 1
1845 1 . . . . . . . 3.07 1 1
1846 1 . . . . . . . 4.34 1 1
1847 1 . . . . . . . 4.58 1 1
1848 1 . . . . . . . 2.89 1 1
1849 1 . . . . . . . 3.88 1 1
1850 1 . . . . . . . 4.44 1 1
1851 1 . . . . . . . 4.49 1 1
1852 1 . . . . . . . 5.13 1 1
1853 1 . . . . . . . 4.32 1 1
1854 1 . . . . . . . 5.13 1 1
1855 1 . . . . . . . 4.95 1 1
1856 1 . . . . . . . 4.86 1 1
1857 1 . . . . . . . 3.35 1 1
1858 1 . . . . . . . 4.79 1 1
1859 1 . . . . . . . 4.57 1 1
1860 1 . . . . . . . 5.13 1 1
1861 1 . . . . . . . 4.31 1 1
1862 1 . . . . . . . 3.66 1 1
1863 1 . . . . . . . 4.31 1 1
1864 1 . . . . . . . 3.68 1 1
1865 1 . . . . . . . 3.68 1 1
1866 1 . . . . . . . 3.25 1 1
1867 1 . . . . . . . 3.73 1 1
1868 1 . . . . . . . 3.35 1 1
1869 1 . . . . . . . 4.0 1 1
1870 1 . . . . . . . 4.45 1 1
1871 1 . . . . . . . 4.72 1 1
1872 1 . . . . . . . 3.2 1 1
1873 1 . . . . . . . 3.67 1 1
1874 1 . . . . . . . 3.27 1 1
1875 1 . . . . . . . 2.66 1 1
1876 1 . . . . . . . 4.9 1 1
1877 1 . . . . . . . 4.45 1 1
1878 1 . . . . . . . 4.84 1 1
1879 1 . . . . . . . 3.52 1 1
1880 1 . . . . . . . 4.62 1 1
1881 1 . . . . . . . 3.74 1 1
1882 1 . . . . . . . 4.33 1 1
1883 1 . . . . . . . 4.83 1 1
1884 1 . . . . . . . 4.38 1 1
1885 1 . . . . . . . 4.96 1 1
1886 1 . . . . . . . 2.87 1 1
1887 1 . . . . . . . 4.05 1 1
1888 1 . . . . . . . 4.87 1 1
1889 1 . . . . . . . 4.01 1 1
1890 1 . . . . . . . 3.56 1 1
1891 1 . . . . . . . 3.07 1 1
1892 1 . . . . . . . 5.29 1 1
1893 1 . . . . . . . 5.16 1 1
1894 1 . . . . . . . 3.62 1 1
1895 1 . . . . . . . 4.39 1 1
1896 1 . . . . . . . 3.37 1 1
1897 1 . . . . . . . 5.5 1 1
1898 1 . . . . . . . 5.25 1 1
1899 1 . . . . . . . 3.15 1 1
1900 1 . . . . . . . 2.94 1 1
1901 1 . . . . . . . 4.21 1 1
1902 1 . . . . . . . 4.91 1 1
1903 1 . . . . . . . 3.64 1 1
1904 1 . . . . . . . 4.37 1 1
1905 1 . . . . . . . 3.29 1 1
1906 1 . . . . . . . 4.04 1 1
1907 1 . . . . . . . 5.02 1 1
1908 1 . . . . . . . 3.74 1 1
1909 1 . . . . . . . 3.38 1 1
1910 1 . . . . . . . 4.55 1 1
1911 1 . . . . . . . 5.5 1 1
1912 1 . . . . . . . 4.28 1 1
1913 1 . . . . . . . 5.07 1 1
1914 1 . . . . . . . 3.31 1 1
1915 1 . . . . . . . 4.66 1 1
1916 1 . . . . . . . 4.66 1 1
1917 1 . . . . . . . 3.07 1 1
1918 1 . . . . . . . 4.54 1 1
1919 1 . . . . . . . 4.7 1 1
1920 1 . . . . . . . 4.7 1 1
1921 1 . . . . . . . 4.9 1 1
1922 1 . . . . . . . 4.19 1 1
1923 1 . . . . . . . 4.95 1 1
1924 1 . . . . . . . 2.73 1 1
1925 1 . . . . . . . 4.09 1 1
1926 1 . . . . . . . 4.09 1 1
1927 1 . . . . . . . 3.26 1 1
1928 1 . . . . . . . 3.19 1 1
1929 1 . . . . . . . 2.82 1 1
1930 1 . . . . . . . 4.25 1 1
1931 1 . . . . . . . 4.86 1 1
1932 1 . . . . . . . 4.86 1 1
1933 1 . . . . . . . 3.31 1 1
1934 1 . . . . . . . 3.81 1 1
1935 1 . . . . . . . 4.15 1 1
1936 1 . . . . . . . 3.79 1 1
1937 1 . . . . . . . 3.06 1 1
1938 1 . . . . . . . 4.52 1 1
1939 1 . . . . . . . 4.01 1 1
1940 1 . . . . . . . 2.9 1 1
1941 1 . . . . . . . 4.26 1 1
1942 1 . . . . . . . 3.13 1 1
1943 1 . . . . . . . 4.89 1 1
1944 1 . . . . . . . 4.89 1 1
1945 1 . . . . . . . 4.97 1 1
1946 1 . . . . . . . 3.16 1 1
1947 1 . . . . . . . 3.48 1 1
1948 1 . . . . . . . 3.68 1 1
1949 1 . . . . . . . 4.76 1 1
1950 1 . . . . . . . 3.26 1 1
1951 1 . . . . . . . 3.32 1 1
1952 1 . . . . . . . 3.38 1 1
1953 1 . . . . . . . 4.39 1 1
1954 1 . . . . . . . 4.23 1 1
1955 1 . . . . . . . 4.38 1 1
1956 1 . . . . . . . 4.35 1 1
1957 1 . . . . . . . 4.1 1 1
1958 1 . . . . . . . 3.7 1 1
1959 1 . . . . . . . 3.21 1 1
1960 1 . . . . . . . 3.61 1 1
1961 1 . . . . . . . 3.68 1 1
1962 1 . . . . . . . 4.82 1 1
1963 1 . . . . . . . 3.87 1 1
1964 1 . . . . . . . 4.55 1 1
1965 1 . . . . . . . 3.98 1 1
1966 1 . . . . . . . 3.46 1 1
1967 1 . . . . . . . 3.98 1 1
1968 1 . . . . . . . 4.84 1 1
1969 1 . . . . . . . 4.72 1 1
1970 1 . . . . . . . 4.03 1 1
1971 1 . . . . . . . 4.72 1 1
1972 1 . . . . . . . 4.91 1 1
1973 1 . . . . . . . 5.01 1 1
1974 1 . . . . . . . 4.45 1 1
1975 1 . . . . . . . 4.47 1 1
1976 1 . . . . . . . 3.69 1 1
1977 1 . . . . . . . 4.97 1 1
1978 1 . . . . . . . 4.17 1 1
1979 1 . . . . . . . 4.15 1 1
1980 1 . . . . . . . 4.01 1 1
1981 1 . . . . . . . 4.01 1 1
1982 1 . . . . . . . 3.72 1 1
1983 1 . . . . . . . 3.15 1 1
1984 1 . . . . . . . 4.92 1 1
1985 1 . . . . . . . 3.33 1 1
1986 1 . . . . . . . 4.77 1 1
1987 1 . . . . . . . 3.9 1 1
1988 1 . . . . . . . 4.76 1 1
1989 1 . . . . . . . 5.01 1 1
1990 1 . . . . . . . 3.9 1 1
1991 1 . . . . . . . 4.76 1 1
1992 1 . . . . . . . 5.01 1 1
1993 1 . . . . . . . 4.08 1 1
1994 1 . . . . . . . 5.28 1 1
1995 1 . . . . . . . 4.81 1 1
1996 1 . . . . . . . 3.23 1 1
1997 1 . . . . . . . 4.93 1 1
1998 1 . . . . . . . 4.08 1 1
1999 1 . . . . . . . 3.73 1 1
2000 1 . . . . . . . 4.94 1 1
2001 1 . . . . . . . 4.86 1 1
2002 1 . . . . . . . 3.73 1 1
2003 1 . . . . . . . 4.94 1 1
2004 1 . . . . . . . 4.86 1 1
2005 1 . . . . . . . 2.94 1 1
2006 1 . . . . . . . 4.32 1 1
2007 1 . . . . . . . 3.88 1 1
2008 1 . . . . . . . 4.89 1 1
2009 1 . . . . . . . 3.51 1 1
2010 1 . . . . . . . 4.0 1 1
2011 1 . . . . . . . 4.73 1 1
2012 1 . . . . . . . 5.09 1 1
2013 1 . . . . . . . 4.74 1 1
2014 1 . . . . . . . 3.55 1 1
2015 1 . . . . . . . 5.24 1 1
2016 1 . . . . . . . 3.69 1 1
2017 1 . . . . . . . 5.33 1 1
2018 1 . . . . . . . 5.26 1 1
2019 1 . . . . . . . 5.5 1 1
2020 1 . . . . . . . 3.9 1 1
2021 1 . . . . . . . 3.13 1 1
2022 1 . . . . . . . 3.85 1 1
2023 1 . . . . . . . 3.75 1 1
2024 1 . . . . . . . 4.71 1 1
2025 1 . . . . . . . 4.53 1 1
2026 1 . . . . . . . 3.6 1 1
2027 1 . . . . . . . 5.5 1 1
2028 1 . . . . . . . 4.94 1 1
2029 1 . . . . . . . 4.79 1 1
2030 1 . . . . . . . 5.5 1 1
2031 1 . . . . . . . 3.91 1 1
2032 1 . . . . . . . 2.85 1 1
2033 1 . . . . . . . 3.19 1 1
2034 1 . . . . . . . 3.39 1 1
2035 1 . . . . . . . 4.59 1 1
2036 1 . . . . . . . 4.63 1 1
2037 1 . . . . . . . 3.48 1 1
2038 1 . . . . . . . 4.15 1 1
2039 1 . . . . . . . 4.42 1 1
2040 1 . . . . . . . 4.33 1 1
2041 1 . . . . . . . 3.61 1 1
2042 1 . . . . . . . 5.34 1 1
2043 1 . . . . . . . 5.5 1 1
2044 1 . . . . . . . 4.73 1 1
2045 1 . . . . . . . 4.66 1 1
2046 1 . . . . . . . 5.5 1 1
2047 1 . . . . . . . 3.15 1 1
2048 1 . . . . . . . 4.4 1 1
2049 1 . . . . . . . 3.66 1 1
2050 1 . . . . . . . 4.4 1 1
2051 1 . . . . . . . 4.41 1 1
2052 1 . . . . . . . 4.38 1 1
2053 1 . . . . . . . 4.62 1 1
2054 1 . . . . . . . 4.21 1 1
2055 1 . . . . . . . 5.34 1 1
2056 1 . . . . . . . 3.69 1 1
2057 1 . . . . . . . 4.47 1 1
2058 1 . . . . . . . 5.3 1 1
2059 1 . . . . . . . 5.5 1 1
2060 1 . . . . . . . 4.77 1 1
2061 1 . . . . . . . 4.78 1 1
2062 1 . . . . . . . 3.07 1 1
2063 1 . . . . . . . 3.77 1 1
2064 1 . . . . . . . 3.19 1 1
2065 1 . . . . . . . 3.77 1 1
2066 1 . . . . . . . 5.04 1 1
2067 1 . . . . . . . 4.45 1 1
2068 1 . . . . . . . 4.74 1 1
2069 1 . . . . . . . 4.21 1 1
2070 1 . . . . . . . 4.15 1 1
2071 1 . . . . . . . 3.35 1 1
2072 1 . . . . . . . 4.0 1 1
2073 1 . . . . . . . 4.02 1 1
2074 1 . . . . . . . 4.97 1 1
2075 1 . . . . . . . 4.45 1 1
2076 1 . . . . . . . 4.1 1 1
2077 1 . . . . . . . 4.1 1 1
2078 1 . . . . . . . 3.14 1 1
2079 1 . . . . . . . 5.34 1 1
2080 1 . . . . . . . 3.05 1 1
2081 1 . . . . . . . 3.71 1 1
2082 1 . . . . . . . 3.16 1 1
2083 1 . . . . . . . 3.0 1 1
2084 1 . . . . . . . 4.0 1 1
2085 1 . . . . . . . 3.71 1 1
2086 1 . . . . . . . 3.91 1 1
2087 1 . . . . . . . 4.47 1 1
2088 1 . . . . . . . 3.19 1 1
2089 1 . . . . . . . 4.66 1 1
2090 1 . . . . . . . 3.99 1 1
2091 1 . . . . . . . 4.9 1 1
2092 1 . . . . . . . 3.41 1 1
2093 1 . . . . . . . 3.93 1 1
2094 1 . . . . . . . 2.94 1 1
2095 1 . . . . . . . 3.93 1 1
2096 1 . . . . . . . 5.03 1 1
2097 1 . . . . . . . 3.29 1 1
2098 1 . . . . . . . 3.29 1 1
2099 1 . . . . . . . 2.81 1 1
2100 1 . . . . . . . 4.93 1 1
2101 1 . . . . . . . 5.5 1 1
2102 1 . . . . . . . 4.88 1 1
2103 1 . . . . . . . 3.25 1 1
2104 1 . . . . . . . 4.02 1 1
2105 1 . . . . . . . 4.61 1 1
2106 1 . . . . . . . 4.01 1 1
2107 1 . . . . . . . 4.61 1 1
2108 1 . . . . . . . 3.78 1 1
2109 1 . . . . . . . 4.05 1 1
2110 1 . . . . . . . 3.16 1 1
2111 1 . . . . . . . 4.5 1 1
2112 1 . . . . . . . 4.8 1 1
2113 1 . . . . . . . 4.2 1 1
2114 1 . . . . . . . 4.42 1 1
2115 1 . . . . . . . 3.85 1 1
2116 1 . . . . . . . 2.94 1 1
2117 1 . . . . . . . 4.09 1 1
2118 1 . . . . . . . 5.44 1 1
2119 1 . . . . . . . 3.57 1 1
2120 1 . . . . . . . 3.04 1 1
2121 1 . . . . . . . 3.26 1 1
2122 1 . . . . . . . 4.74 1 1
2123 1 . . . . . . . 4.13 1 1
2124 1 . . . . . . . 4.63 1 1
2125 1 . . . . . . . 4.13 1 1
2126 1 . . . . . . . 4.63 1 1
2127 1 . . . . . . . 3.56 1 1
2128 1 . . . . . . . 3.83 1 1
2129 1 . . . . . . . 4.39 1 1
2130 1 . . . . . . . 5.5 1 1
2131 1 . . . . . . . 4.17 1 1
2132 1 . . . . . . . 4.74 1 1
2133 1 . . . . . . . 3.72 1 1
2134 1 . . . . . . . 4.68 1 1
2135 1 . . . . . . . 5.5 1 1
2136 1 . . . . . . . 3.88 1 1
2137 1 . . . . . . . 5.27 1 1
2138 1 . . . . . . . 5.5 1 1
2139 1 . . . . . . . 4.5 1 1
2140 1 . . . . . . . 2.83 1 1
2141 1 . . . . . . . 5.23 1 1
2142 1 . . . . . . . 4.36 1 1
2143 1 . . . . . . . 4.69 1 1
2144 1 . . . . . . . 5.43 1 1
2145 1 . . . . . . . 4.38 1 1
2146 1 . . . . . . . 3.6 1 1
2147 1 . . . . . . . 4.28 1 1
2148 1 . . . . . . . 4.64 1 1
2149 1 . . . . . . . 5.14 1 1
2150 1 . . . . . . . 3.6 1 1
2151 1 . . . . . . . 4.8 1 1
2152 1 . . . . . . . 3.87 1 1
2153 1 . . . . . . . 4.37 1 1
2154 1 . . . . . . . 5.5 1 1
2155 1 . . . . . . . 5.5 1 1
2156 1 . . . . . . . 5.26 1 1
2157 1 . . . . . . . 4.77 1 1
2158 1 . . . . . . . 3.59 1 1
2159 1 . . . . . . . 3.22 1 1
2160 1 . . . . . . . 3.56 1 1
2161 1 . . . . . . . 3.79 1 1
2162 1 . . . . . . . 3.73 1 1
2163 1 . . . . . . . 3.98 1 1
2164 1 . . . . . . . 4.46 1 1
2165 1 . . . . . . . 3.66 1 1
2166 1 . . . . . . . 4.1 1 1
2167 1 . . . . . . . 4.06 1 1
2168 1 . . . . . . . 3.18 1 1
2169 1 . . . . . . . 2.87 1 1
2170 1 . . . . . . . 4.2 1 1
2171 1 . . . . . . . 4.42 1 1
2172 1 . . . . . . . 3.68 1 1
2173 1 . . . . . . . 4.02 1 1
2174 1 . . . . . . . 3.38 1 1
2175 1 . . . . . . . 4.27 1 1
2176 1 . . . . . . . 4.5 1 1
2177 1 . . . . . . . 5.24 1 1
2178 1 . . . . . . . 3.63 1 1
2179 1 . . . . . . . 4.43 1 1
2180 1 . . . . . . . 3.9 1 1
2181 1 . . . . . . . 4.34 1 1
2182 1 . . . . . . . 3.21 1 1
2183 1 . . . . . . . 5.4 1 1
2184 1 . . . . . . . 3.15 1 1
2185 1 . . . . . . . 5.5 1 1
2186 1 . . . . . . . 3.3 1 1
2187 1 . . . . . . . 4.8 1 1
2188 1 . . . . . . . 5.17 1 1
2189 1 . . . . . . . 4.99 1 1
2190 1 . . . . . . . 4.74 1 1
2191 1 . . . . . . . 4.03 1 1
2192 1 . . . . . . . 3.73 1 1
2193 1 . . . . . . . 3.1 1 1
2194 1 . . . . . . . 3.1 1 1
2195 1 . . . . . . . 5.35 1 1
2196 1 . . . . . . . 4.0 1 1
2197 1 . . . . . . . 4.0 1 1
2198 1 . . . . . . . 3.61 1 1
2199 1 . . . . . . . 4.87 1 1
2200 1 . . . . . . . 4.07 1 1
2201 1 . . . . . . . 3.48 1 1
2202 1 . . . . . . . 3.76 1 1
2203 1 . . . . . . . 3.44 1 1
2204 1 . . . . . . . 4.9 1 1
2205 1 . . . . . . . 4.88 1 1
2206 1 . . . . . . . 3.72 1 1
2207 1 . . . . . . . 5.3 1 1
2208 1 . . . . . . . 4.05 1 1
2209 1 . . . . . . . 5.43 1 1
2210 1 . . . . . . . 4.01 1 1
2211 1 . . . . . . . 4.59 1 1
2212 1 . . . . . . . 4.3 1 1
2213 1 . . . . . . . 3.84 1 1
2214 1 . . . . . . . 2.81 1 1
2215 1 . . . . . . . 4.59 1 1
2216 1 . . . . . . . 4.56 1 1
2217 1 . . . . . . . 4.61 1 1
2218 1 . . . . . . . 4.88 1 1
2219 1 . . . . . . . 4.47 1 1
2220 1 . . . . . . . 4.11 1 1
2221 1 . . . . . . . 4.23 1 1
2222 1 . . . . . . . 4.57 1 1
2223 1 . . . . . . . 3.65 1 1
2224 1 . . . . . . . 5.34 1 1
2225 1 . . . . . . . 5.04 1 1
2226 1 . . . . . . . 5.5 1 1
2227 1 . . . . . . . 4.19 1 1
2228 1 . . . . . . . 4.59 1 1
2229 1 . . . . . . . 5.45 1 1
2230 1 . . . . . . . 4.14 1 1
2231 1 . . . . . . . 5.18 1 1
2232 1 . . . . . . . 4.74 1 1
2233 1 . . . . . . . 3.86 1 1
2234 1 . . . . . . . 4.35 1 1
2235 1 . . . . . . . 4.37 1 1
2236 1 . . . . . . . 3.81 1 1
2237 1 . . . . . . . 4.35 1 1
2238 1 . . . . . . . 3.41 1 1
2239 1 . . . . . . . 4.21 1 1
2240 1 . . . . . . . 3.24 1 1
2241 1 . . . . . . . 3.76 1 1
2242 1 . . . . . . . 3.46 1 1
2243 1 . . . . . . . 4.64 1 1
2244 1 . . . . . . . 4.99 1 1
2245 1 . . . . . . . 5.5 1 1
2246 1 . . . . . . . 3.55 1 1
2247 1 . . . . . . . 5.5 1 1
2248 1 . . . . . . . 5.5 1 1
2249 1 . . . . . . . 3.57 1 1
2250 1 . . . . . . . 4.62 1 1
2251 1 . . . . . . . 4.87 1 1
2252 1 . . . . . . . 3.64 1 1
2253 1 . . . . . . . 2.94 1 1
2254 1 . . . . . . . 4.14 1 1
2255 1 . . . . . . . 3.99 1 1
2256 1 . . . . . . . 3.59 1 1
2257 1 . . . . . . . 3.82 1 1
2258 1 . . . . . . . 4.58 1 1
2259 1 . . . . . . . 5.02 1 1
2260 1 . . . . . . . 4.08 1 1
2261 1 . . . . . . . 4.76 1 1
2262 1 . . . . . . . 4.9 1 1
2263 1 . . . . . . . 4.9 1 1
2264 1 . . . . . . . 3.4 1 1
2265 1 . . . . . . . 4.77 1 1
2266 1 . . . . . . . 5.2 1 1
2267 1 . . . . . . . 3.56 1 1
2268 1 . . . . . . . 4.51 1 1
2269 1 . . . . . . . 3.49 1 1
2270 1 . . . . . . . 4.09 1 1
2271 1 . . . . . . . 3.41 1 1
2272 1 . . . . . . . 4.6 1 1
2273 1 . . . . . . . 5.24 1 1
2274 1 . . . . . . . 4.1 1 1
2275 1 . . . . . . . 4.68 1 1
2276 1 . . . . . . . 3.81 1 1
2277 1 . . . . . . . 4.68 1 1
2278 1 . . . . . . . 3.23 1 1
2279 1 . . . . . . . 3.38 1 1
2280 1 . . . . . . . 3.48 1 1
2281 1 . . . . . . . 2.81 1 1
2282 1 . . . . . . . 5.0 1 1
2283 1 . . . . . . . 4.7 1 1
2284 1 . . . . . . . 4.2 1 1
2285 1 . . . . . . . 4.57 1 1
2286 1 . . . . . . . 4.84 1 1
2287 1 . . . . . . . 4.08 1 1
2288 1 . . . . . . . 4.84 1 1
2289 1 . . . . . . . 4.99 1 1
2290 1 . . . . . . . 3.23 1 1
2291 1 . . . . . . . 5.09 1 1
2292 1 . . . . . . . 4.93 1 1
2293 1 . . . . . . . 5.3 1 1
2294 1 . . . . . . . 4.37 1 1
2295 1 . . . . . . . 5.1 1 1
2296 1 . . . . . . . 4.5 1 1
2297 1 . . . . . . . 3.83 1 1
2298 1 . . . . . . . 3.63 1 1
2299 1 . . . . . . . 4.46 1 1
2300 1 . . . . . . . 4.73 1 1
2301 1 . . . . . . . 4.13 1 1
2302 1 . . . . . . . 3.89 1 1
2303 1 . . . . . . . 4.51 1 1
2304 1 . . . . . . . 3.08 1 1
2305 1 . . . . . . . 4.48 1 1
2306 1 . . . . . . . 5.5 1 1
2307 1 . . . . . . . 5.5 1 1
2308 1 . . . . . . . 5.17 1 1
2309 1 . . . . . . . 4.66 1 1
2310 1 . . . . . . . 5.1 1 1
2311 1 . . . . . . . 3.91 1 1
2312 1 . . . . . . . 3.38 1 1
2313 1 . . . . . . . 3.91 1 1
2314 1 . . . . . . . 3.95 1 1
2315 1 . . . . . . . 4.77 1 1
2316 1 . . . . . . . 4.3 1 1
2317 1 . . . . . . . 3.77 1 1
2318 1 . . . . . . . 3.29 1 1
2319 1 . . . . . . . 3.77 1 1
2320 1 . . . . . . . 4.84 1 1
2321 1 . . . . . . . 4.44 1 1
2322 1 . . . . . . . 4.11 1 1
2323 1 . . . . . . . 4.49 1 1
2324 1 . . . . . . . 3.87 1 1
2325 1 . . . . . . . 3.9 1 1
2326 1 . . . . . . . 4.65 1 1
2327 1 . . . . . . . 5.34 1 1
2328 1 . . . . . . . 4.45 1 1
2329 1 . . . . . . . 4.7 1 1
2330 1 . . . . . . . 5.38 1 1
2331 1 . . . . . . . 5.4 1 1
2332 1 . . . . . . . 4.56 1 1
2333 1 . . . . . . . 5.36 1 1
2334 1 . . . . . . . 5.25 1 1
2335 1 . . . . . . . 5.5 1 1
2336 1 . . . . . . . 4.7 1 1
2337 1 . . . . . . . 5.38 1 1
2338 1 . . . . . . . 5.4 1 1
2339 1 . . . . . . . 4.56 1 1
2340 1 . . . . . . . 5.36 1 1
2341 1 . . . . . . . 5.25 1 1
2342 1 . . . . . . . 5.5 1 1
2343 1 . . . . . . . 3.35 1 1
2344 1 . . . . . . . 4.77 1 1
2345 1 . . . . . . . 4.43 1 1
2346 1 . . . . . . . 2.79 1 1
2347 1 . . . . . . . 3.24 1 1
2348 1 . . . . . . . 4.58 1 1
2349 1 . . . . . . . 4.42 1 1
2350 1 . . . . . . . 5.03 1 1
2351 1 . . . . . . . 3.21 1 1
2352 1 . . . . . . . 4.94 1 1
2353 1 . . . . . . . 4.0 1 1
2354 1 . . . . . . . 3.99 1 1
2355 1 . . . . . . . 4.03 1 1
2356 1 . . . . . . . 2.75 1 1
2357 1 . . . . . . . 4.62 1 1
2358 1 . . . . . . . 4.37 1 1
2359 1 . . . . . . . 4.59 1 1
2360 1 . . . . . . . 5.34 1 1
2361 1 . . . . . . . 5.34 1 1
2362 1 . . . . . . . 4.46 1 1
2363 1 . . . . . . . 5.04 1 1
2364 1 . . . . . . . 4.5 1 1
2365 1 . . . . . . . 4.42 1 1
2366 1 . . . . . . . 5.5 1 1
2367 1 . . . . . . . 4.41 1 1
2368 1 . . . . . . . 5.5 1 1
2369 1 . . . . . . . 4.97 1 1
2370 1 . . . . . . . 4.37 1 1
2371 1 . . . . . . . 4.97 1 1
2372 1 . . . . . . . 4.63 1 1
2373 1 . . . . . . . 4.18 1 1
2374 1 . . . . . . . 4.17 1 1
2375 1 . . . . . . . 3.31 1 1
2376 1 . . . . . . . 4.58 1 1
2377 1 . . . . . . . 4.74 1 1
2378 1 . . . . . . . 4.84 1 1
2379 1 . . . . . . . 4.02 1 1
2380 1 . . . . . . . 5.07 1 1
2381 1 . . . . . . . 4.55 1 1
2382 1 . . . . . . . 5.33 1 1
2383 1 . . . . . . . 4.49 1 1
2384 1 . . . . . . . 4.47 1 1
2385 1 . . . . . . . 4.05 1 1
2386 1 . . . . . . . 4.61 1 1
2387 1 . . . . . . . 4.64 1 1
2388 1 . . . . . . . 4.36 1 1
2389 1 . . . . . . . 3.94 1 1
2390 1 . . . . . . . 4.78 1 1
2391 1 . . . . . . . 4.17 1 1
2392 1 . . . . . . . 4.32 1 1
2393 1 . . . . . . . 5.46 1 1
2394 1 . . . . . . . 4.25 1 1
2395 1 . . . . . . . 4.25 1 1
2396 1 . . . . . . . 5.39 1 1
2397 1 . . . . . . . 3.95 1 1
2398 1 . . . . . . . 4.82 1 1
2399 1 . . . . . . . 4.82 1 1
2400 1 . . . . . . . 4.43 1 1
2401 1 . . . . . . . 3.69 1 1
2402 1 . . . . . . . 3.69 1 1
2403 1 . . . . . . . 4.08 1 1
2404 1 . . . . . . . 3.53 1 1
2405 1 . . . . . . . 5.04 1 1
2406 1 . . . . . . . 4.38 1 1
2407 1 . . . . . . . 4.15 1 1
2408 1 . . . . . . . 4.15 1 1
2409 1 . . . . . . . 3.63 1 1
2410 1 . . . . . . . 3.02 1 1
2411 1 . . . . . . . 3.63 1 1
2412 1 . . . . . . . 4.06 1 1
2413 1 . . . . . . . 5.07 1 1
2414 1 . . . . . . . 3.24 1 1
2415 1 . . . . . . . 3.73 1 1
2416 1 . . . . . . . 3.73 1 1
2417 1 . . . . . . . 4.78 1 1
2418 1 . . . . . . . 4.41 1 1
2419 1 . . . . . . . 5.5 1 1
2420 1 . . . . . . . 3.3 1 1
2421 1 . . . . . . . 2.77 1 1
2422 1 . . . . . . . 3.76 1 1
2423 1 . . . . . . . 3.1 1 1
2424 1 . . . . . . . 3.76 1 1
2425 1 . . . . . . . 4.5 1 1
2426 1 . . . . . . . 2.88 1 1
2427 1 . . . . . . . 3.5 1 1
2428 1 . . . . . . . 4.35 1 1
2429 1 . . . . . . . 4.35 1 1
2430 1 . . . . . . . 3.93 1 1
2431 1 . . . . . . . 3.0 1 1
2432 1 . . . . . . . 3.35 1 1
2433 1 . . . . . . . 3.11 1 1
2434 1 . . . . . . . 4.11 1 1
2435 1 . . . . . . . 4.67 1 1
2436 1 . . . . . . . 3.49 1 1
2437 1 . . . . . . . 2.67 1 1
2438 1 . . . . . . . 4.59 1 1
2439 1 . . . . . . . 4.21 1 1
2440 1 . . . . . . . 3.65 1 1
2441 1 . . . . . . . 4.69 1 1
2442 1 . . . . . . . 2.91 1 1
2443 1 . . . . . . . 4.51 1 1
2444 1 . . . . . . . 3.55 1 1
2445 1 . . . . . . . 3.32 1 1
2446 1 . . . . . . . 4.11 1 1
2447 1 . . . . . . . 4.86 1 1
2448 1 . . . . . . . 2.8 1 1
2449 1 . . . . . . . 4.32 1 1
2450 1 . . . . . . . 4.76 1 1
2451 1 . . . . . . . 3.93 1 1
2452 1 . . . . . . . 3.93 1 1
2453 1 . . . . . . . 3.93 1 1
2454 1 . . . . . . . 2.8 1 1
2455 1 . . . . . . . 5.11 1 1
2456 1 . . . . . . . 4.4 1 1
2457 1 . . . . . . . 5.11 1 1
2458 1 . . . . . . . 3.07 1 1
2459 1 . . . . . . . 3.07 1 1
2460 1 . . . . . . . 3.51 1 1
2461 1 . . . . . . . 2.88 1 1
2462 1 . . . . . . . 3.51 1 1
2463 1 . . . . . . . 2.75 1 1
2464 1 . . . . . . . 5.06 1 1
2465 1 . . . . . . . 4.69 1 1
2466 1 . . . . . . . 3.75 1 1
2467 1 . . . . . . . 4.46 1 1
2468 1 . . . . . . . 4.46 1 1
2469 1 . . . . . . . 3.37 1 1
2470 1 . . . . . . . 3.76 1 1
2471 1 . . . . . . . 4.28 1 1
2472 1 . . . . . . . 4.31 1 1
2473 1 . . . . . . . 4.81 1 1
2474 1 . . . . . . . 4.58 1 1
2475 1 . . . . . . . 3.51 1 1
2476 1 . . . . . . . 3.54 1 1
2477 1 . . . . . . . 4.62 1 1
2478 1 . . . . . . . 3.31 1 1
2479 1 . . . . . . . 3.24 1 1
2480 1 . . . . . . . 4.55 1 1
2481 1 . . . . . . . 4.59 1 1
2482 1 . . . . . . . 3.18 1 1
2483 1 . . . . . . . 4.66 1 1
2484 1 . . . . . . . 4.3 1 1
2485 1 . . . . . . . 5.37 1 1
2486 1 . . . . . . . 4.79 1 1
2487 1 . . . . . . . 5.5 1 1
2488 1 . . . . . . . 3.21 1 1
2489 1 . . . . . . . 3.6 1 1
2490 1 . . . . . . . 5.26 1 1
2491 1 . . . . . . . 5.31 1 1
2492 1 . . . . . . . 2.97 1 1
2493 1 . . . . . . . 3.5 1 1
2494 1 . . . . . . . 2.92 1 1
2495 1 . . . . . . . 3.5 1 1
2496 1 . . . . . . . 4.78 1 1
2497 1 . . . . . . . 4.53 1 1
2498 1 . . . . . . . 4.47 1 1
2499 1 . . . . . . . 4.68 1 1
2500 1 . . . . . . . 4.05 1 1
2501 1 . . . . . . . 3.5 1 1
2502 1 . . . . . . . 4.05 1 1
2503 1 . . . . . . . 2.74 1 1
2504 1 . . . . . . . 4.74 1 1
2505 1 . . . . . . . 4.95 1 1
2506 1 . . . . . . . 4.21 1 1
2507 1 . . . . . . . 3.12 1 1
2508 1 . . . . . . . 4.94 1 1
2509 1 . . . . . . . 3.56 1 1
2510 1 . . . . . . . 4.52 1 1
2511 1 . . . . . . . 3.56 1 1
2512 1 . . . . . . . 4.52 1 1
2513 1 . . . . . . . 3.57 1 1
2514 1 . . . . . . . 5.34 1 1
2515 1 . . . . . . . 5.21 1 1
2516 1 . . . . . . . 3.52 1 1
2517 1 . . . . . . . 4.28 1 1
2518 1 . . . . . . . 3.31 1 1
2519 1 . . . . . . . 4.68 1 1
2520 1 . . . . . . . 3.11 1 1
2521 1 . . . . . . . 3.19 1 1
2522 1 . . . . . . . 2.63 1 1
2523 1 . . . . . . . 4.77 1 1
2524 1 . . . . . . . 4.69 1 1
2525 1 . . . . . . . 4.1 1 1
2526 1 . . . . . . . 4.69 1 1
2527 1 . . . . . . . 4.38 1 1
2528 1 . . . . . . . 3.07 1 1
2529 1 . . . . . . . 4.9 1 1
2530 1 . . . . . . . 5.07 1 1
2531 1 . . . . . . . 5.02 1 1
2532 1 . . . . . . . 4.29 1 1
2533 1 . . . . . . . 3.31 1 1
2534 1 . . . . . . . 2.88 1 1
2535 1 . . . . . . . 3.31 1 1
2536 1 . . . . . . . 4.43 1 1
2537 1 . . . . . . . 4.47 1 1
2538 1 . . . . . . . 5.5 1 1
2539 1 . . . . . . . 3.85 1 1
2540 1 . . . . . . . 3.31 1 1
2541 1 . . . . . . . 3.85 1 1
2542 1 . . . . . . . 2.8 1 1
2543 1 . . . . . . . 4.46 1 1
2544 1 . . . . . . . 4.53 1 1
2545 1 . . . . . . . 4.53 1 1
2546 1 . . . . . . . 3.66 1 1
2547 1 . . . . . . . 3.66 1 1
2548 1 . . . . . . . 3.75 1 1
2549 1 . . . . . . . 3.23 1 1
2550 1 . . . . . . . 4.83 1 1
2551 1 . . . . . . . 3.18 1 1
2552 1 . . . . . . . 2.95 1 1
2553 1 . . . . . . . 5.45 1 1
2554 1 . . . . . . . 5.5 1 1
2555 1 . . . . . . . 4.04 1 1
2556 1 . . . . . . . 3.18 1 1
2557 1 . . . . . . . 4.38 1 1
2558 1 . . . . . . . 3.92 1 1
2559 1 . . . . . . . 3.27 1 1
2560 1 . . . . . . . 3.82 1 1
2561 1 . . . . . . . 3.21 1 1
2562 1 . . . . . . . 4.85 1 1
2563 1 . . . . . . . 5.03 1 1
2564 1 . . . . . . . 5.13 1 1
2565 1 . . . . . . . 3.31 1 1
2566 1 . . . . . . . 4.52 1 1
2567 1 . . . . . . . 3.14 1 1
2568 1 . . . . . . . 3.06 1 1
2569 1 . . . . . . . 4.48 1 1
2570 1 . . . . . . . 4.02 1 1
2571 1 . . . . . . . 4.71 1 1
2572 1 . . . . . . . 3.82 1 1
2573 1 . . . . . . . 3.04 1 1
2574 1 . . . . . . . 2.82 1 1
2575 1 . . . . . . . 4.98 1 1
2576 1 . . . . . . . 3.96 1 1
2577 1 . . . . . . . 5.5 1 1
2578 1 . . . . . . . 5.5 1 1
2579 1 . . . . . . . 3.73 1 1
2580 1 . . . . . . . 3.07 1 1
2581 1 . . . . . . . 3.73 1 1
2582 1 . . . . . . . 3.26 1 1
2583 1 . . . . . . . 3.44 1 1
2584 1 . . . . . . . 5.09 1 1
2585 1 . . . . . . . 4.49 1 1
2586 1 . . . . . . . 3.06 1 1
2587 1 . . . . . . . 3.06 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 24 VAL C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -159.0 -99.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 ALA N 116.0 176.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 25 VAL C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -130.0 -70.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 SER N 87.0 147.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 28 LEU C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -126.0 -66.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 SER N 93.0 153.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 29 VAL C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -146.0 -86.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 THR N 105.0 165.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 32 ARG C 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C -161.6 -101.6 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C 1 1 34 ILE N 120.1 180.1 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 33 PHE C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -167.0 -107.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 LYS N 104.7 164.7 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 34 ILE C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -143.9 -83.9 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 LEU N 92.5 152.4 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 35 LYS C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -144.0 -84.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 THR N 119.3 179.3 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 36 LEU C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -156.7 -96.7 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 TRP N 123.299995 183.3 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 37 THR C 1 1 38 TRP N 1 1 38 TRP CA 1 1 38 TRP C -160.4 -100.4 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 38 TRP N 1 1 38 TRP CA 1 1 38 TRP C 1 1 39 ARG N 114.2 174.2 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 38 TRP C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -149.4 -89.399994 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 THR N 121.0 181.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 39 ARG C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -129.9 -69.9 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 PRO N 100.3 160.3 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 45 PRO C 1 1 46 HIS N 1 1 46 HIS CA 1 1 46 HIS C -121.0 -60.999996 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 46 HIS N 1 1 46 HIS CA 1 1 46 HIS C 1 1 47 GLY N -26.0 34.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 47 GLY C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -99.0 -39.0 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C 1 1 49 ASN N -58.0 2.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 51 THR C 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C -152.0 -92.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C 1 1 53 SER N 112.0 172.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 52 TYR C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -149.7 -89.7 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 VAL N 105.4 165.4 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 53 SER C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -143.5 -83.5 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 PHE N 95.4 155.39998 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 54 VAL C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -139.7 -79.7 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 1 1 56 TYR N 115.69999 175.7 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 55 PHE C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -165.0 -105.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 THR N 120.5 180.5 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 65 ARG C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -155.0 -95.0 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 GLU N 109.7 169.7 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 66 VAL C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -151.6 -91.6 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 ASN N 103.899994 163.9 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 67 GLU C 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C -128.5 -68.5 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C 1 1 69 THR N 108.59999 168.6 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 75 MET C 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C -176.0 -116.0 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C 1 1 77 VAL N 131.0 191.0 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 77 VAL C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -131.0 -71.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 ILE N 89.0 149.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 78 THR C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -118.99999 -59.0 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C 1 1 80 GLN N 93.0 153.0 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 85 ALA C 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C -139.9 -79.9 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C 1 1 87 VAL N 103.2 163.2 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 86 THR C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -121.4 -61.399998 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 TYR N 99.5 159.5 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 87 VAL C 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C -152.7 -92.7 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C 1 1 89 ILE N 111.5 171.5 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 88 TYR C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -134.8 -74.8 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C 1 1 90 PHE N 98.4 158.4 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 89 ILE C 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C -147.9 -87.9 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C 1 1 91 ARG N 113.7 173.69998 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 90 PHE C 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C -161.9 -101.9 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C 1 1 92 VAL N 114.8 174.8 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 91 ARG C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -155.3 -95.3 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 MET N 99.7 159.7 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 92 VAL C 1 1 93 MET N 1 1 93 MET CA 1 1 93 MET C -168.1 -108.1 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 93 MET N 1 1 93 MET CA 1 1 93 MET C 1 1 94 ALA N 122.6 182.6 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 93 MET C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -141.4 -81.4 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 GLN N 111.8 171.8 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 94 ALA C 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C -145.4 -85.4 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C 1 1 96 ASN N 105.1 165.1 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 104 SER C 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C -125.0 -65.0 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C 1 1 106 PRO N 88.0 148.0 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 106 PRO C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -142.0 -82.0 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 ARG N 89.0 149.0 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 107 LEU C 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C -129.5 -69.5 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C 1 1 109 VAL N 95.1 155.1 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 108 ARG C 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C -158.7 -98.7 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C 1 1 110 GLU N 104.0 164.0 . . . . . . . . . . . . . . . . 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 4.693 14.261 -20.161 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 3.502 14.330 -19.226 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 2.690 12.589 -20.116 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 3.085 15.326 -19.264 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 3.838 14.130 -18.219 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 2.467 13.374 -19.573 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 5.812 13.983 -19.732 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 6.349 13.205 -22.297 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 5.512 14.472 -22.444 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 6.408 15.706 -22.318 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 3.537 14.729 -21.725 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 5.049 14.472 -23.419 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 7.004 15.807 -23.212 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 5.791 16.585 -22.195 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 7.368 16.456 -20.784 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 4.451 14.513 -21.444 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 7.572 13.237 -22.430 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 7.274 15.596 -21.201 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 7.316 10.547 -23.011 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 6.361 10.812 -21.851 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 5.341 9.677 -21.746 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 4.705 12.129 -21.926 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 6.930 10.859 -20.935 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 4.555 9.964 -21.065 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 4.919 9.484 -22.722 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 6.336 8.652 -20.406 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 5.680 12.090 -22.021 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 7.278 11.235 -24.030 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 5.948 8.489 -21.269 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 9.168 7.717 -24.173 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 9.126 9.205 -23.887 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 8.157 9.030 -22.013 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 8.856 9.728 -24.793 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 10.109 9.528 -23.577 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 8.173 9.544 -22.847 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 8.272 6.975 -23.771 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 11.838 5.488 -25.299 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 10.364 5.870 -25.215 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 9.671 5.571 -26.547 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 10.893 7.920 -25.164 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 9.896 5.286 -24.437 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 8.698 6.039 -26.556 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 10.268 5.965 -27.356 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 8.743 3.873 -26.242 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 10.211 7.279 -24.871 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 12.707 6.349 -25.434 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 9.509 4.176 -26.735 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 13.521 2.284 -25.867 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 13.481 3.692 -25.280 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 14.110 3.693 -23.885 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 11.375 3.552 -25.110 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 14.045 4.353 -25.920 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 15.085 3.232 -23.933 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 14.210 4.712 -23.539 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 12.826 2.287 -23.428 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 12.112 4.190 -25.217 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 12.483 1.669 -26.105 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 13.310 2.974 -22.964 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 15.313 -0.568 -25.617 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 14.884 0.450 -26.656 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 15.523 2.317 -25.889 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 13.942 0.138 -27.082 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 15.628 0.484 -27.438 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 14.730 1.780 -26.098 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 14.743 -1.655 -25.532 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 GLU C C 16.864 -0.405 -22.437 1.00 . A A . 8 GLU C 1 1
1 67 1 1 8 GLU CA C 16.828 -1.108 -23.791 1.00 . A A . 8 GLU CA 1 1
1 68 1 1 8 GLU CB C 18.227 -1.608 -24.156 1.00 . A A . 8 GLU CB 1 1
1 69 1 1 8 GLU CD C 17.634 -2.580 -26.411 1.00 . A A . 8 GLU CD 1 1
1 70 1 1 8 GLU CG C 18.220 -2.845 -25.038 1.00 . A A . 8 GLU CG 1 1
1 71 1 1 8 GLU H H 16.736 0.665 -24.943 1.00 . A A . 8 GLU H 1 1
1 72 1 1 8 GLU HA H 16.160 -1.953 -23.726 1.00 . A A . 8 GLU HA 1 1
1 73 1 1 8 GLU HB2 H 18.753 -0.822 -24.678 1.00 . A A . 8 GLU HB2 1 1
1 74 1 1 8 GLU HB3 H 18.761 -1.843 -23.247 1.00 . A A . 8 GLU HB3 1 1
1 75 1 1 8 GLU HG2 H 19.236 -3.192 -25.158 1.00 . A A . 8 GLU HG2 1 1
1 76 1 1 8 GLU HG3 H 17.634 -3.613 -24.555 1.00 . A A . 8 GLU HG3 1 1
1 77 1 1 8 GLU N N 16.322 -0.215 -24.827 1.00 . A A . 8 GLU N 1 1
1 78 1 1 8 GLU O O 17.837 -0.521 -21.691 1.00 . A A . 8 GLU O 1 1
1 79 1 1 8 GLU OE1 O 18.238 -1.795 -27.172 1.00 . A A . 8 GLU OE1 1 1
1 80 1 1 8 GLU OE2 O 16.572 -3.156 -26.725 1.00 . A A . 8 GLU OE2 1 1
1 81 1 1 9 HIS C C 16.939 1.921 -20.647 1.00 . A A . 9 HIS C 1 1
1 82 1 1 9 HIS CA C 15.707 1.047 -20.863 1.00 . A A . 9 HIS CA 1 1
1 83 1 1 9 HIS CB C 15.552 0.066 -19.700 1.00 . A A . 9 HIS CB 1 1
1 84 1 1 9 HIS CD2 C 14.495 1.720 -18.005 1.00 . A A . 9 HIS CD2 1 1
1 85 1 1 9 HIS CE1 C 15.664 1.158 -16.237 1.00 . A A . 9 HIS CE1 1 1
1 86 1 1 9 HIS CG C 15.345 0.734 -18.376 1.00 . A A . 9 HIS CG 1 1
1 87 1 1 9 HIS H H 15.054 0.378 -22.763 1.00 . A A . 9 HIS H 1 1
1 88 1 1 9 HIS HA H 14.834 1.681 -20.906 1.00 . A A . 9 HIS HA 1 1
1 89 1 1 9 HIS HB2 H 14.700 -0.571 -19.887 1.00 . A A . 9 HIS HB2 1 1
1 90 1 1 9 HIS HB3 H 16.442 -0.542 -19.630 1.00 . A A . 9 HIS HB3 1 1
1 91 1 1 9 HIS HD1 H 16.762 -0.280 -17.192 1.00 . A A . 9 HIS HD1 1 1
1 92 1 1 9 HIS HD2 H 13.778 2.221 -18.640 1.00 . A A . 9 HIS HD2 1 1
1 93 1 1 9 HIS HE1 H 16.049 1.121 -15.229 1.00 . A A . 9 HIS HE1 1 1
1 94 1 1 9 HIS HE2 H 14.183 2.567 -16.109 1.00 . A A . 9 HIS HE2 1 1
1 95 1 1 9 HIS N N 15.798 0.325 -22.127 1.00 . A A . 9 HIS N 1 1
1 96 1 1 9 HIS ND1 N 16.064 0.405 -17.246 1.00 . A A . 9 HIS ND1 1 1
1 97 1 1 9 HIS NE2 N 14.713 1.965 -16.672 1.00 . A A . 9 HIS NE2 1 1
1 98 1 1 9 HIS O O 17.376 2.125 -19.514 1.00 . A A . 9 HIS O 1 1
1 99 1 1 10 ALA C C 18.612 4.210 -20.459 1.00 . A A . 10 ALA C 1 1
1 100 1 1 10 ALA CA C 18.675 3.285 -21.669 1.00 . A A . 10 ALA CA 1 1
1 101 1 1 10 ALA CB C 18.818 4.096 -22.949 1.00 . A A . 10 ALA CB 1 1
1 102 1 1 10 ALA H H 17.100 2.234 -22.614 1.00 . A A . 10 ALA H 1 1
1 103 1 1 10 ALA HA H 19.542 2.647 -21.578 1.00 . A A . 10 ALA HA 1 1
1 104 1 1 10 ALA HB1 H 19.519 4.901 -22.787 1.00 . A A . 10 ALA HB1 1 1
1 105 1 1 10 ALA HB2 H 19.178 3.457 -23.741 1.00 . A A . 10 ALA HB2 1 1
1 106 1 1 10 ALA HB3 H 17.857 4.505 -23.225 1.00 . A A . 10 ALA HB3 1 1
1 107 1 1 10 ALA N N 17.494 2.433 -21.740 1.00 . A A . 10 ALA N 1 1
1 108 1 1 10 ALA O O 17.550 4.699 -20.074 1.00 . A A . 10 ALA O 1 1
1 109 1 1 11 PRO C C 19.636 6.792 -19.003 1.00 . A A . 11 PRO C 1 1
1 110 1 1 11 PRO CA C 19.881 5.326 -18.665 1.00 . A A . 11 PRO CA 1 1
1 111 1 1 11 PRO CB C 21.324 5.118 -18.197 1.00 . A A . 11 PRO CB 1 1
1 112 1 1 11 PRO CD C 21.083 3.909 -20.245 1.00 . A A . 11 PRO CD 1 1
1 113 1 1 11 PRO CG C 22.062 4.699 -19.421 1.00 . A A . 11 PRO CG 1 1
1 114 1 1 11 PRO HA H 19.200 5.019 -17.884 1.00 . A A . 11 PRO HA 1 1
1 115 1 1 11 PRO HB2 H 21.712 6.045 -17.798 1.00 . A A . 11 PRO HB2 1 1
1 116 1 1 11 PRO HB3 H 21.353 4.353 -17.437 1.00 . A A . 11 PRO HB3 1 1
1 117 1 1 11 PRO HD2 H 21.260 4.070 -21.298 1.00 . A A . 11 PRO HD2 1 1
1 118 1 1 11 PRO HD3 H 21.150 2.858 -20.006 1.00 . A A . 11 PRO HD3 1 1
1 119 1 1 11 PRO HG2 H 22.395 5.569 -19.966 1.00 . A A . 11 PRO HG2 1 1
1 120 1 1 11 PRO HG3 H 22.905 4.081 -19.147 1.00 . A A . 11 PRO HG3 1 1
1 121 1 1 11 PRO N N 19.777 4.458 -19.841 1.00 . A A . 11 PRO N 1 1
1 122 1 1 11 PRO O O 19.869 7.226 -20.131 1.00 . A A . 11 PRO O 1 1
1 123 1 1 12 ALA C C 19.320 9.783 -16.994 1.00 . A A . 12 ALA C 1 1
1 124 1 1 12 ALA CA C 18.893 8.970 -18.212 1.00 . A A . 12 ALA CA 1 1
1 125 1 1 12 ALA CB C 17.416 9.188 -18.503 1.00 . A A . 12 ALA CB 1 1
1 126 1 1 12 ALA H H 19.001 7.148 -17.141 1.00 . A A . 12 ALA H 1 1
1 127 1 1 12 ALA HA H 19.457 9.305 -19.071 1.00 . A A . 12 ALA HA 1 1
1 128 1 1 12 ALA HB1 H 17.062 8.411 -19.165 1.00 . A A . 12 ALA HB1 1 1
1 129 1 1 12 ALA HB2 H 16.858 9.156 -17.579 1.00 . A A . 12 ALA HB2 1 1
1 130 1 1 12 ALA HB3 H 17.280 10.151 -18.973 1.00 . A A . 12 ALA HB3 1 1
1 131 1 1 12 ALA N N 19.167 7.552 -18.019 1.00 . A A . 12 ALA N 1 1
1 132 1 1 12 ALA O O 19.198 9.327 -15.857 1.00 . A A . 12 ALA O 1 1
1 133 1 1 13 THR C C 19.085 12.410 -15.371 1.00 . A A . 13 THR C 1 1
1 134 1 1 13 THR CA C 20.268 11.864 -16.163 1.00 . A A . 13 THR CA 1 1
1 135 1 1 13 THR CB C 21.096 13.044 -16.705 1.00 . A A . 13 THR CB 1 1
1 136 1 1 13 THR CG2 C 22.528 12.616 -16.988 1.00 . A A . 13 THR CG2 1 1
1 137 1 1 13 THR H H 19.893 11.296 -18.167 1.00 . A A . 13 THR H 1 1
1 138 1 1 13 THR HA H 20.895 11.285 -15.501 1.00 . A A . 13 THR HA 1 1
1 139 1 1 13 THR HB H 21.111 13.827 -15.960 1.00 . A A . 13 THR HB 1 1
1 140 1 1 13 THR HG1 H 21.162 14.017 -18.419 1.00 . A A . 13 THR HG1 1 1
1 141 1 1 13 THR HG21 H 23.182 13.471 -16.911 1.00 . A A . 13 THR HG21 1 1
1 142 1 1 13 THR HG22 H 22.590 12.203 -17.984 1.00 . A A . 13 THR HG22 1 1
1 143 1 1 13 THR HG23 H 22.828 11.868 -16.269 1.00 . A A . 13 THR HG23 1 1
1 144 1 1 13 THR N N 19.821 10.989 -17.239 1.00 . A A . 13 THR N 1 1
1 145 1 1 13 THR O O 18.197 13.058 -15.927 1.00 . A A . 13 THR O 1 1
1 146 1 1 13 THR OG1 O 20.499 13.552 -17.904 1.00 . A A . 13 THR OG1 1 1
1 147 1 1 14 THR C C 18.514 12.879 -11.789 1.00 . A A . 14 THR C 1 1
1 148 1 1 14 THR CA C 18.003 12.609 -13.200 1.00 . A A . 14 THR CA 1 1
1 149 1 1 14 THR CB C 16.854 11.585 -13.131 1.00 . A A . 14 THR CB 1 1
1 150 1 1 14 THR CG2 C 17.351 10.251 -12.595 1.00 . A A . 14 THR CG2 1 1
1 151 1 1 14 THR H H 19.813 11.624 -13.684 1.00 . A A . 14 THR H 1 1
1 152 1 1 14 THR HA H 17.613 13.528 -13.614 1.00 . A A . 14 THR HA 1 1
1 153 1 1 14 THR HB H 16.467 11.434 -14.128 1.00 . A A . 14 THR HB 1 1
1 154 1 1 14 THR HG1 H 16.178 12.395 -11.465 1.00 . A A . 14 THR HG1 1 1
1 155 1 1 14 THR HG21 H 18.024 9.803 -13.310 1.00 . A A . 14 THR HG21 1 1
1 156 1 1 14 THR HG22 H 16.510 9.593 -12.431 1.00 . A A . 14 THR HG22 1 1
1 157 1 1 14 THR HG23 H 17.871 10.409 -11.662 1.00 . A A . 14 THR HG23 1 1
1 158 1 1 14 THR N N 19.077 12.145 -14.068 1.00 . A A . 14 THR N 1 1
1 159 1 1 14 THR O O 19.452 12.234 -11.325 1.00 . A A . 14 THR O 1 1
1 160 1 1 14 THR OG1 O 15.805 12.081 -12.292 1.00 . A A . 14 THR OG1 1 1
1 161 1 1 15 GLY C C 17.917 13.102 -8.757 1.00 . A A . 15 GLY C 1 1
1 162 1 1 15 GLY CA C 18.294 14.175 -9.760 1.00 . A A . 15 GLY CA 1 1
1 163 1 1 15 GLY H H 17.146 14.318 -11.533 1.00 . A A . 15 GLY H 1 1
1 164 1 1 15 GLY HA2 H 19.365 14.311 -9.740 1.00 . A A . 15 GLY HA2 1 1
1 165 1 1 15 GLY HA3 H 17.817 15.101 -9.474 1.00 . A A . 15 GLY HA3 1 1
1 166 1 1 15 GLY N N 17.888 13.837 -11.112 1.00 . A A . 15 GLY N 1 1
1 167 1 1 15 GLY O O 17.576 11.976 -9.118 1.00 . A A . 15 GLY O 1 1
1 168 1 1 16 PRO C C 16.157 12.204 -6.322 1.00 . A A . 16 PRO C 1 1
1 169 1 1 16 PRO CA C 17.648 12.521 -6.377 1.00 . A A . 16 PRO CA 1 1
1 170 1 1 16 PRO CB C 18.081 13.277 -5.119 1.00 . A A . 16 PRO CB 1 1
1 171 1 1 16 PRO CD C 18.379 14.774 -6.959 1.00 . A A . 16 PRO CD 1 1
1 172 1 1 16 PRO CG C 18.017 14.716 -5.500 1.00 . A A . 16 PRO CG 1 1
1 173 1 1 16 PRO HA H 18.207 11.600 -6.457 1.00 . A A . 16 PRO HA 1 1
1 174 1 1 16 PRO HB2 H 17.402 13.052 -4.309 1.00 . A A . 16 PRO HB2 1 1
1 175 1 1 16 PRO HB3 H 19.084 12.985 -4.847 1.00 . A A . 16 PRO HB3 1 1
1 176 1 1 16 PRO HD2 H 17.826 15.558 -7.454 1.00 . A A . 16 PRO HD2 1 1
1 177 1 1 16 PRO HD3 H 19.442 14.926 -7.078 1.00 . A A . 16 PRO HD3 1 1
1 178 1 1 16 PRO HG2 H 17.017 15.092 -5.347 1.00 . A A . 16 PRO HG2 1 1
1 179 1 1 16 PRO HG3 H 18.727 15.282 -4.916 1.00 . A A . 16 PRO HG3 1 1
1 180 1 1 16 PRO N N 17.980 13.449 -7.462 1.00 . A A . 16 PRO N 1 1
1 181 1 1 16 PRO O O 15.331 12.966 -6.826 1.00 . A A . 16 PRO O 1 1
1 182 1 1 17 LEU C C 14.039 10.479 -4.120 1.00 . A A . 17 LEU C 1 1
1 183 1 1 17 LEU CA C 14.427 10.659 -5.584 1.00 . A A . 17 LEU CA 1 1
1 184 1 1 17 LEU CB C 14.196 9.354 -6.348 1.00 . A A . 17 LEU CB 1 1
1 185 1 1 17 LEU CD1 C 14.219 8.134 -8.538 1.00 . A A . 17 LEU CD1 1 1
1 186 1 1 17 LEU CD2 C 12.667 10.067 -8.202 1.00 . A A . 17 LEU CD2 1 1
1 187 1 1 17 LEU CG C 14.031 9.483 -7.863 1.00 . A A . 17 LEU CG 1 1
1 188 1 1 17 LEU H H 16.522 10.510 -5.324 1.00 . A A . 17 LEU H 1 1
1 189 1 1 17 LEU HA H 13.810 11.433 -6.015 1.00 . A A . 17 LEU HA 1 1
1 190 1 1 17 LEU HB2 H 15.041 8.708 -6.162 1.00 . A A . 17 LEU HB2 1 1
1 191 1 1 17 LEU HB3 H 13.301 8.895 -5.955 1.00 . A A . 17 LEU HB3 1 1
1 192 1 1 17 LEU HD11 H 14.368 8.278 -9.597 1.00 . A A . 17 LEU HD11 1 1
1 193 1 1 17 LEU HD12 H 13.340 7.526 -8.378 1.00 . A A . 17 LEU HD12 1 1
1 194 1 1 17 LEU HD13 H 15.081 7.637 -8.117 1.00 . A A . 17 LEU HD13 1 1
1 195 1 1 17 LEU HD21 H 12.593 11.066 -7.801 1.00 . A A . 17 LEU HD21 1 1
1 196 1 1 17 LEU HD22 H 11.894 9.448 -7.771 1.00 . A A . 17 LEU HD22 1 1
1 197 1 1 17 LEU HD23 H 12.546 10.099 -9.275 1.00 . A A . 17 LEU HD23 1 1
1 198 1 1 17 LEU HG H 14.787 10.155 -8.245 1.00 . A A . 17 LEU HG 1 1
1 199 1 1 17 LEU N N 15.819 11.076 -5.706 1.00 . A A . 17 LEU N 1 1
1 200 1 1 17 LEU O O 14.870 10.171 -3.265 1.00 . A A . 17 LEU O 1 1
1 201 1 1 18 PRO C C 12.210 9.086 -1.987 1.00 . A A . 18 PRO C 1 1
1 202 1 1 18 PRO CA C 12.217 10.535 -2.462 1.00 . A A . 18 PRO CA 1 1
1 203 1 1 18 PRO CB C 10.786 11.065 -2.582 1.00 . A A . 18 PRO CB 1 1
1 204 1 1 18 PRO CD C 11.699 11.041 -4.791 1.00 . A A . 18 PRO CD 1 1
1 205 1 1 18 PRO CG C 10.425 10.861 -4.013 1.00 . A A . 18 PRO CG 1 1
1 206 1 1 18 PRO HA H 12.769 11.141 -1.758 1.00 . A A . 18 PRO HA 1 1
1 207 1 1 18 PRO HB2 H 10.135 10.504 -1.926 1.00 . A A . 18 PRO HB2 1 1
1 208 1 1 18 PRO HB3 H 10.762 12.110 -2.314 1.00 . A A . 18 PRO HB3 1 1
1 209 1 1 18 PRO HD2 H 11.716 10.382 -5.646 1.00 . A A . 18 PRO HD2 1 1
1 210 1 1 18 PRO HD3 H 11.809 12.069 -5.103 1.00 . A A . 18 PRO HD3 1 1
1 211 1 1 18 PRO HG2 H 10.037 9.864 -4.155 1.00 . A A . 18 PRO HG2 1 1
1 212 1 1 18 PRO HG3 H 9.695 11.597 -4.315 1.00 . A A . 18 PRO HG3 1 1
1 213 1 1 18 PRO N N 12.746 10.673 -3.822 1.00 . A A . 18 PRO N 1 1
1 214 1 1 18 PRO O O 12.845 8.222 -2.591 1.00 . A A . 18 PRO O 1 1
1 215 1 1 19 SER C C 9.957 7.126 -0.005 1.00 . A A . 19 SER C 1 1
1 216 1 1 19 SER CA C 11.402 7.483 -0.343 1.00 . A A . 19 SER CA 1 1
1 217 1 1 19 SER CB C 12.273 7.371 0.910 1.00 . A A . 19 SER CB 1 1
1 218 1 1 19 SER H H 11.005 9.559 -0.463 1.00 . A A . 19 SER H 1 1
1 219 1 1 19 SER HA H 11.767 6.791 -1.087 1.00 . A A . 19 SER HA 1 1
1 220 1 1 19 SER HB2 H 11.986 8.137 1.614 1.00 . A A . 19 SER HB2 1 1
1 221 1 1 19 SER HB3 H 12.130 6.398 1.359 1.00 . A A . 19 SER HB3 1 1
1 222 1 1 19 SER HG H 13.731 8.082 -0.188 1.00 . A A . 19 SER HG 1 1
1 223 1 1 19 SER N N 11.489 8.827 -0.901 1.00 . A A . 19 SER N 1 1
1 224 1 1 19 SER O O 9.234 7.922 0.593 1.00 . A A . 19 SER O 1 1
1 225 1 1 19 SER OG O 13.645 7.531 0.594 1.00 . A A . 19 SER OG 1 1
1 226 1 1 20 ALA C C 7.721 5.886 1.256 1.00 . A A . 20 ALA C 1 1
1 227 1 1 20 ALA CA C 8.188 5.461 -0.132 1.00 . A A . 20 ALA CA 1 1
1 228 1 1 20 ALA CB C 8.110 3.948 -0.278 1.00 . A A . 20 ALA CB 1 1
1 229 1 1 20 ALA H H 10.168 5.335 -0.868 1.00 . A A . 20 ALA H 1 1
1 230 1 1 20 ALA HA H 7.535 5.903 -0.872 1.00 . A A . 20 ALA HA 1 1
1 231 1 1 20 ALA HB1 H 7.861 3.508 0.677 1.00 . A A . 20 ALA HB1 1 1
1 232 1 1 20 ALA HB2 H 7.349 3.695 -1.001 1.00 . A A . 20 ALA HB2 1 1
1 233 1 1 20 ALA HB3 H 9.064 3.569 -0.611 1.00 . A A . 20 ALA HB3 1 1
1 234 1 1 20 ALA N N 9.545 5.925 -0.395 1.00 . A A . 20 ALA N 1 1
1 235 1 1 20 ALA O O 8.522 6.115 2.163 1.00 . A A . 20 ALA O 1 1
1 236 1 1 21 PRO C C 5.942 5.319 3.775 1.00 . A A . 21 PRO C 1 1
1 237 1 1 21 PRO CA C 5.793 6.393 2.703 1.00 . A A . 21 PRO CA 1 1
1 238 1 1 21 PRO CB C 4.317 6.594 2.351 1.00 . A A . 21 PRO CB 1 1
1 239 1 1 21 PRO CD C 5.383 5.737 0.390 1.00 . A A . 21 PRO CD 1 1
1 240 1 1 21 PRO CG C 4.091 5.729 1.159 1.00 . A A . 21 PRO CG 1 1
1 241 1 1 21 PRO HA H 6.208 7.322 3.065 1.00 . A A . 21 PRO HA 1 1
1 242 1 1 21 PRO HB2 H 3.700 6.289 3.184 1.00 . A A . 21 PRO HB2 1 1
1 243 1 1 21 PRO HB3 H 4.136 7.634 2.123 1.00 . A A . 21 PRO HB3 1 1
1 244 1 1 21 PRO HD2 H 5.548 4.779 -0.080 1.00 . A A . 21 PRO HD2 1 1
1 245 1 1 21 PRO HD3 H 5.378 6.525 -0.347 1.00 . A A . 21 PRO HD3 1 1
1 246 1 1 21 PRO HG2 H 3.848 4.725 1.475 1.00 . A A . 21 PRO HG2 1 1
1 247 1 1 21 PRO HG3 H 3.293 6.137 0.556 1.00 . A A . 21 PRO HG3 1 1
1 248 1 1 21 PRO N N 6.396 5.994 1.428 1.00 . A A . 21 PRO N 1 1
1 249 1 1 21 PRO O O 6.346 4.192 3.487 1.00 . A A . 21 PRO O 1 1
1 250 1 1 22 ARG C C 4.337 4.460 6.726 1.00 . A A . 22 ARG C 1 1
1 251 1 1 22 ARG CA C 5.713 4.741 6.128 1.00 . A A . 22 ARG CA 1 1
1 252 1 1 22 ARG CB C 6.645 5.298 7.207 1.00 . A A . 22 ARG CB 1 1
1 253 1 1 22 ARG CD C 9.021 5.060 6.423 1.00 . A A . 22 ARG CD 1 1
1 254 1 1 22 ARG CG C 7.861 6.018 6.648 1.00 . A A . 22 ARG CG 1 1
1 255 1 1 22 ARG CZ C 9.653 3.285 4.843 1.00 . A A . 22 ARG CZ 1 1
1 256 1 1 22 ARG H H 5.299 6.588 5.180 1.00 . A A . 22 ARG H 1 1
1 257 1 1 22 ARG HA H 6.125 3.817 5.752 1.00 . A A . 22 ARG HA 1 1
1 258 1 1 22 ARG HB2 H 6.092 5.995 7.819 1.00 . A A . 22 ARG HB2 1 1
1 259 1 1 22 ARG HB3 H 6.988 4.483 7.825 1.00 . A A . 22 ARG HB3 1 1
1 260 1 1 22 ARG HD2 H 9.939 5.627 6.394 1.00 . A A . 22 ARG HD2 1 1
1 261 1 1 22 ARG HD3 H 9.057 4.361 7.246 1.00 . A A . 22 ARG HD3 1 1
1 262 1 1 22 ARG HE H 8.182 4.601 4.552 1.00 . A A . 22 ARG HE 1 1
1 263 1 1 22 ARG HG2 H 7.597 6.473 5.704 1.00 . A A . 22 ARG HG2 1 1
1 264 1 1 22 ARG HG3 H 8.167 6.783 7.346 1.00 . A A . 22 ARG HG3 1 1
1 265 1 1 22 ARG HH11 H 10.752 3.347 6.537 1.00 . A A . 22 ARG HH11 1 1
1 266 1 1 22 ARG HH12 H 11.187 2.101 5.415 1.00 . A A . 22 ARG HH12 1 1
1 267 1 1 22 ARG HH21 H 8.745 2.964 3.066 1.00 . A A . 22 ARG HH21 1 1
1 268 1 1 22 ARG HH22 H 10.045 1.884 3.440 1.00 . A A . 22 ARG HH22 1 1
1 269 1 1 22 ARG N N 5.614 5.675 5.013 1.00 . A A . 22 ARG N 1 1
1 270 1 1 22 ARG NE N 8.883 4.316 5.174 1.00 . A A . 22 ARG NE 1 1
1 271 1 1 22 ARG NH1 N 10.610 2.878 5.665 1.00 . A A . 22 ARG NH1 1 1
1 272 1 1 22 ARG NH2 N 9.466 2.660 3.688 1.00 . A A . 22 ARG NH2 1 1
1 273 1 1 22 ARG O O 3.331 5.009 6.277 1.00 . A A . 22 ARG O 1 1
1 274 1 1 23 ASP C C 1.999 2.825 7.377 1.00 . A A . 23 ASP C 1 1
1 275 1 1 23 ASP CA C 3.051 3.247 8.398 1.00 . A A . 23 ASP CA 1 1
1 276 1 1 23 ASP CB C 2.533 4.426 9.223 1.00 . A A . 23 ASP CB 1 1
1 277 1 1 23 ASP CG C 1.347 4.050 10.090 1.00 . A A . 23 ASP CG 1 1
1 278 1 1 23 ASP H H 5.139 3.196 8.051 1.00 . A A . 23 ASP H 1 1
1 279 1 1 23 ASP HA H 3.247 2.416 9.058 1.00 . A A . 23 ASP HA 1 1
1 280 1 1 23 ASP HB2 H 3.325 4.783 9.865 1.00 . A A . 23 ASP HB2 1 1
1 281 1 1 23 ASP HB3 H 2.231 5.220 8.556 1.00 . A A . 23 ASP HB3 1 1
1 282 1 1 23 ASP N N 4.302 3.601 7.739 1.00 . A A . 23 ASP N 1 1
1 283 1 1 23 ASP O O 0.817 3.137 7.521 1.00 . A A . 23 ASP O 1 1
1 284 1 1 23 ASP OD1 O 1.357 2.937 10.657 1.00 . A A . 23 ASP OD1 1 1
1 285 1 1 23 ASP OD2 O 0.409 4.867 10.200 1.00 . A A . 23 ASP OD2 1 1
1 286 1 1 24 VAL C C 0.601 0.563 5.820 1.00 . A A . 24 VAL C 1 1
1 287 1 1 24 VAL CA C 1.535 1.648 5.297 1.00 . A A . 24 VAL CA 1 1
1 288 1 1 24 VAL CB C 2.314 1.100 4.086 1.00 . A A . 24 VAL CB 1 1
1 289 1 1 24 VAL CG1 C 1.361 0.492 3.069 1.00 . A A . 24 VAL CG1 1 1
1 290 1 1 24 VAL CG2 C 3.155 2.198 3.452 1.00 . A A . 24 VAL CG2 1 1
1 291 1 1 24 VAL H H 3.392 1.896 6.282 1.00 . A A . 24 VAL H 1 1
1 292 1 1 24 VAL HA H 0.944 2.490 4.967 1.00 . A A . 24 VAL HA 1 1
1 293 1 1 24 VAL HB H 2.978 0.322 4.433 1.00 . A A . 24 VAL HB 1 1
1 294 1 1 24 VAL HG11 H 1.793 0.566 2.082 1.00 . A A . 24 VAL HG11 1 1
1 295 1 1 24 VAL HG12 H 1.189 -0.546 3.311 1.00 . A A . 24 VAL HG12 1 1
1 296 1 1 24 VAL HG13 H 0.423 1.027 3.090 1.00 . A A . 24 VAL HG13 1 1
1 297 1 1 24 VAL HG21 H 2.527 2.814 2.825 1.00 . A A . 24 VAL HG21 1 1
1 298 1 1 24 VAL HG22 H 3.597 2.806 4.228 1.00 . A A . 24 VAL HG22 1 1
1 299 1 1 24 VAL HG23 H 3.936 1.753 2.855 1.00 . A A . 24 VAL HG23 1 1
1 300 1 1 24 VAL N N 2.438 2.114 6.343 1.00 . A A . 24 VAL N 1 1
1 301 1 1 24 VAL O O 1.001 -0.590 5.983 1.00 . A A . 24 VAL O 1 1
1 302 1 1 25 VAL C C -3.002 0.242 5.947 1.00 . A A . 25 VAL C 1 1
1 303 1 1 25 VAL CA C -1.640 -0.002 6.585 1.00 . A A . 25 VAL CA 1 1
1 304 1 1 25 VAL CB C -1.778 0.093 8.116 1.00 . A A . 25 VAL CB 1 1
1 305 1 1 25 VAL CG1 C -0.416 -0.027 8.784 1.00 . A A . 25 VAL CG1 1 1
1 306 1 1 25 VAL CG2 C -2.461 1.395 8.509 1.00 . A A . 25 VAL CG2 1 1
1 307 1 1 25 VAL H H -0.906 1.872 5.931 1.00 . A A . 25 VAL H 1 1
1 308 1 1 25 VAL HA H -1.310 -1.000 6.336 1.00 . A A . 25 VAL HA 1 1
1 309 1 1 25 VAL HB H -2.393 -0.728 8.454 1.00 . A A . 25 VAL HB 1 1
1 310 1 1 25 VAL HG11 H 0.232 0.758 8.423 1.00 . A A . 25 VAL HG11 1 1
1 311 1 1 25 VAL HG12 H -0.531 0.063 9.854 1.00 . A A . 25 VAL HG12 1 1
1 312 1 1 25 VAL HG13 H 0.017 -0.987 8.547 1.00 . A A . 25 VAL HG13 1 1
1 313 1 1 25 VAL HG21 H -1.846 2.229 8.205 1.00 . A A . 25 VAL HG21 1 1
1 314 1 1 25 VAL HG22 H -3.422 1.459 8.020 1.00 . A A . 25 VAL HG22 1 1
1 315 1 1 25 VAL HG23 H -2.599 1.421 9.579 1.00 . A A . 25 VAL HG23 1 1
1 316 1 1 25 VAL N N -0.647 0.939 6.082 1.00 . A A . 25 VAL N 1 1
1 317 1 1 25 VAL O O -3.224 1.270 5.307 1.00 . A A . 25 VAL O 1 1
1 318 1 1 26 ALA C C -6.262 -0.195 6.642 1.00 . A A . 26 ALA C 1 1
1 319 1 1 26 ALA CA C -5.255 -0.596 5.569 1.00 . A A . 26 ALA CA 1 1
1 320 1 1 26 ALA CB C -5.669 -1.907 4.918 1.00 . A A . 26 ALA CB 1 1
1 321 1 1 26 ALA H H -3.676 -1.505 6.646 1.00 . A A . 26 ALA H 1 1
1 322 1 1 26 ALA HA H -5.237 0.167 4.805 1.00 . A A . 26 ALA HA 1 1
1 323 1 1 26 ALA HB1 H -6.658 -2.180 5.256 1.00 . A A . 26 ALA HB1 1 1
1 324 1 1 26 ALA HB2 H -5.674 -1.790 3.845 1.00 . A A . 26 ALA HB2 1 1
1 325 1 1 26 ALA HB3 H -4.968 -2.682 5.192 1.00 . A A . 26 ALA HB3 1 1
1 326 1 1 26 ALA N N -3.913 -0.709 6.126 1.00 . A A . 26 ALA N 1 1
1 327 1 1 26 ALA O O -6.644 -1.009 7.484 1.00 . A A . 26 ALA O 1 1
1 328 1 1 27 SER C C -8.919 0.728 7.583 1.00 . A A . 27 SER C 1 1
1 329 1 1 27 SER CA C -7.648 1.573 7.579 1.00 . A A . 27 SER CA 1 1
1 330 1 1 27 SER CB C -7.993 3.031 7.271 1.00 . A A . 27 SER CB 1 1
1 331 1 1 27 SER H H -6.347 1.664 5.912 1.00 . A A . 27 SER H 1 1
1 332 1 1 27 SER HA H -7.191 1.518 8.556 1.00 . A A . 27 SER HA 1 1
1 333 1 1 27 SER HB2 H -7.204 3.670 7.638 1.00 . A A . 27 SER HB2 1 1
1 334 1 1 27 SER HB3 H -8.091 3.157 6.203 1.00 . A A . 27 SER HB3 1 1
1 335 1 1 27 SER HG H -9.260 3.017 8.765 1.00 . A A . 27 SER HG 1 1
1 336 1 1 27 SER N N -6.689 1.063 6.607 1.00 . A A . 27 SER N 1 1
1 337 1 1 27 SER O O -9.567 0.566 8.618 1.00 . A A . 27 SER O 1 1
1 338 1 1 27 SER OG O -9.211 3.409 7.890 1.00 . A A . 27 SER OG 1 1
1 339 1 1 28 LEU C C -10.331 -1.593 5.104 1.00 . A A . 28 LEU C 1 1
1 340 1 1 28 LEU CA C -10.461 -0.637 6.286 1.00 . A A . 28 LEU CA 1 1
1 341 1 1 28 LEU CB C -11.700 0.242 6.112 1.00 . A A . 28 LEU CB 1 1
1 342 1 1 28 LEU CD1 C -14.193 0.292 5.850 1.00 . A A . 28 LEU CD1 1 1
1 343 1 1 28 LEU CD2 C -12.752 -0.450 3.944 1.00 . A A . 28 LEU CD2 1 1
1 344 1 1 28 LEU CG C -12.910 -0.425 5.457 1.00 . A A . 28 LEU CG 1 1
1 345 1 1 28 LEU H H -8.712 0.356 5.630 1.00 . A A . 28 LEU H 1 1
1 346 1 1 28 LEU HA H -10.565 -1.216 7.192 1.00 . A A . 28 LEU HA 1 1
1 347 1 1 28 LEU HB2 H -12.002 0.587 7.089 1.00 . A A . 28 LEU HB2 1 1
1 348 1 1 28 LEU HB3 H -11.420 1.091 5.504 1.00 . A A . 28 LEU HB3 1 1
1 349 1 1 28 LEU HD11 H -14.778 -0.345 6.495 1.00 . A A . 28 LEU HD11 1 1
1 350 1 1 28 LEU HD12 H -14.761 0.525 4.961 1.00 . A A . 28 LEU HD12 1 1
1 351 1 1 28 LEU HD13 H -13.949 1.207 6.370 1.00 . A A . 28 LEU HD13 1 1
1 352 1 1 28 LEU HD21 H -13.727 -0.422 3.480 1.00 . A A . 28 LEU HD21 1 1
1 353 1 1 28 LEU HD22 H -12.240 -1.354 3.650 1.00 . A A . 28 LEU HD22 1 1
1 354 1 1 28 LEU HD23 H -12.179 0.409 3.628 1.00 . A A . 28 LEU HD23 1 1
1 355 1 1 28 LEU HG H -12.981 -1.447 5.803 1.00 . A A . 28 LEU HG 1 1
1 356 1 1 28 LEU N N -9.268 0.192 6.419 1.00 . A A . 28 LEU N 1 1
1 357 1 1 28 LEU O O -9.635 -1.302 4.131 1.00 . A A . 28 LEU O 1 1
1 358 1 1 29 VAL C C -12.378 -4.097 3.673 1.00 . A A . 29 VAL C 1 1
1 359 1 1 29 VAL CA C -10.971 -3.731 4.131 1.00 . A A . 29 VAL CA 1 1
1 360 1 1 29 VAL CB C -10.242 -5.009 4.586 1.00 . A A . 29 VAL CB 1 1
1 361 1 1 29 VAL CG1 C -10.494 -6.144 3.606 1.00 . A A . 29 VAL CG1 1 1
1 362 1 1 29 VAL CG2 C -8.752 -4.746 4.739 1.00 . A A . 29 VAL CG2 1 1
1 363 1 1 29 VAL H H -11.545 -2.908 5.995 1.00 . A A . 29 VAL H 1 1
1 364 1 1 29 VAL HA H -10.429 -3.309 3.297 1.00 . A A . 29 VAL HA 1 1
1 365 1 1 29 VAL HB H -10.635 -5.300 5.549 1.00 . A A . 29 VAL HB 1 1
1 366 1 1 29 VAL HG11 H -11.349 -6.718 3.932 1.00 . A A . 29 VAL HG11 1 1
1 367 1 1 29 VAL HG12 H -10.684 -5.737 2.624 1.00 . A A . 29 VAL HG12 1 1
1 368 1 1 29 VAL HG13 H -9.625 -6.786 3.568 1.00 . A A . 29 VAL HG13 1 1
1 369 1 1 29 VAL HG21 H -8.515 -3.774 4.332 1.00 . A A . 29 VAL HG21 1 1
1 370 1 1 29 VAL HG22 H -8.486 -4.772 5.786 1.00 . A A . 29 VAL HG22 1 1
1 371 1 1 29 VAL HG23 H -8.195 -5.505 4.209 1.00 . A A . 29 VAL HG23 1 1
1 372 1 1 29 VAL N N -11.008 -2.733 5.195 1.00 . A A . 29 VAL N 1 1
1 373 1 1 29 VAL O O -13.073 -4.873 4.328 1.00 . A A . 29 VAL O 1 1
1 374 1 1 30 SER C C -14.102 -5.040 1.111 1.00 . A A . 30 SER C 1 1
1 375 1 1 30 SER CA C -14.117 -3.798 1.996 1.00 . A A . 30 SER CA 1 1
1 376 1 1 30 SER CB C -14.611 -2.592 1.194 1.00 . A A . 30 SER CB 1 1
1 377 1 1 30 SER H H -12.190 -2.923 2.065 1.00 . A A . 30 SER H 1 1
1 378 1 1 30 SER HA H -14.789 -3.968 2.824 1.00 . A A . 30 SER HA 1 1
1 379 1 1 30 SER HB2 H -15.043 -1.868 1.867 1.00 . A A . 30 SER HB2 1 1
1 380 1 1 30 SER HB3 H -13.778 -2.146 0.671 1.00 . A A . 30 SER HB3 1 1
1 381 1 1 30 SER HG H -16.216 -2.258 0.121 1.00 . A A . 30 SER HG 1 1
1 382 1 1 30 SER N N -12.791 -3.533 2.542 1.00 . A A . 30 SER N 1 1
1 383 1 1 30 SER O O -13.041 -5.517 0.706 1.00 . A A . 30 SER O 1 1
1 384 1 1 30 SER OG O -15.593 -2.978 0.247 1.00 . A A . 30 SER OG 1 1
1 385 1 1 31 THR C C -15.193 -6.413 -1.492 1.00 . A A . 31 THR C 1 1
1 386 1 1 31 THR CA C -15.414 -6.749 -0.021 1.00 . A A . 31 THR CA 1 1
1 387 1 1 31 THR CB C -16.797 -7.407 0.141 1.00 . A A . 31 THR CB 1 1
1 388 1 1 31 THR CG2 C -16.938 -8.038 1.518 1.00 . A A . 31 THR CG2 1 1
1 389 1 1 31 THR H H -16.098 -5.137 1.167 1.00 . A A . 31 THR H 1 1
1 390 1 1 31 THR HA H -14.662 -7.459 0.292 1.00 . A A . 31 THR HA 1 1
1 391 1 1 31 THR HB H -16.901 -8.181 -0.606 1.00 . A A . 31 THR HB 1 1
1 392 1 1 31 THR HG1 H -18.378 -6.689 -0.795 1.00 . A A . 31 THR HG1 1 1
1 393 1 1 31 THR HG21 H -17.557 -7.410 2.140 1.00 . A A . 31 THR HG21 1 1
1 394 1 1 31 THR HG22 H -15.962 -8.142 1.968 1.00 . A A . 31 THR HG22 1 1
1 395 1 1 31 THR HG23 H -17.396 -9.011 1.422 1.00 . A A . 31 THR HG23 1 1
1 396 1 1 31 THR N N -15.289 -5.562 0.814 1.00 . A A . 31 THR N 1 1
1 397 1 1 31 THR O O -14.859 -7.285 -2.294 1.00 . A A . 31 THR O 1 1
1 398 1 1 31 THR OG1 O -17.829 -6.432 -0.051 1.00 . A A . 31 THR OG1 1 1
1 399 1 1 32 ARG C C -14.083 -3.660 -3.305 1.00 . A A . 32 ARG C 1 1
1 400 1 1 32 ARG CA C -15.202 -4.693 -3.213 1.00 . A A . 32 ARG CA 1 1
1 401 1 1 32 ARG CB C -16.505 -4.098 -3.750 1.00 . A A . 32 ARG CB 1 1
1 402 1 1 32 ARG CD C -18.726 -4.557 -4.832 1.00 . A A . 32 ARG CD 1 1
1 403 1 1 32 ARG CG C -17.587 -5.134 -4.006 1.00 . A A . 32 ARG CG 1 1
1 404 1 1 32 ARG CZ C -19.191 -4.036 -7.190 1.00 . A A . 32 ARG CZ 1 1
1 405 1 1 32 ARG H H -15.646 -4.495 -1.153 1.00 . A A . 32 ARG H 1 1
1 406 1 1 32 ARG HA H -14.935 -5.550 -3.812 1.00 . A A . 32 ARG HA 1 1
1 407 1 1 32 ARG HB2 H -16.884 -3.383 -3.034 1.00 . A A . 32 ARG HB2 1 1
1 408 1 1 32 ARG HB3 H -16.298 -3.589 -4.679 1.00 . A A . 32 ARG HB3 1 1
1 409 1 1 32 ARG HD2 H -19.632 -5.095 -4.598 1.00 . A A . 32 ARG HD2 1 1
1 410 1 1 32 ARG HD3 H -18.849 -3.516 -4.574 1.00 . A A . 32 ARG HD3 1 1
1 411 1 1 32 ARG HE H -17.725 -5.229 -6.554 1.00 . A A . 32 ARG HE 1 1
1 412 1 1 32 ARG HG2 H -17.156 -5.967 -4.541 1.00 . A A . 32 ARG HG2 1 1
1 413 1 1 32 ARG HG3 H -17.978 -5.474 -3.059 1.00 . A A . 32 ARG HG3 1 1
1 414 1 1 32 ARG HH11 H -20.430 -3.150 -5.863 1.00 . A A . 32 ARG HH11 1 1
1 415 1 1 32 ARG HH12 H -20.747 -2.790 -7.528 1.00 . A A . 32 ARG HH12 1 1
1 416 1 1 32 ARG HH21 H -18.131 -4.763 -8.750 1.00 . A A . 32 ARG HH21 1 1
1 417 1 1 32 ARG HH22 H -19.439 -3.709 -9.169 1.00 . A A . 32 ARG HH22 1 1
1 418 1 1 32 ARG N N -15.381 -5.144 -1.838 1.00 . A A . 32 ARG N 1 1
1 419 1 1 32 ARG NE N -18.470 -4.662 -6.266 1.00 . A A . 32 ARG NE 1 1
1 420 1 1 32 ARG NH1 N -20.206 -3.262 -6.831 1.00 . A A . 32 ARG NH1 1 1
1 421 1 1 32 ARG NH2 N -18.896 -4.181 -8.475 1.00 . A A . 32 ARG NH2 1 1
1 422 1 1 32 ARG O O -13.741 -3.195 -4.393 1.00 . A A . 32 ARG O 1 1
1 423 1 1 33 PHE C C -11.666 -2.431 -0.794 1.00 . A A . 33 PHE C 1 1
1 424 1 1 33 PHE CA C -12.436 -2.326 -2.108 1.00 . A A . 33 PHE CA 1 1
1 425 1 1 33 PHE CB C -12.994 -0.911 -2.273 1.00 . A A . 33 PHE CB 1 1
1 426 1 1 33 PHE CD1 C -12.584 0.384 -0.163 1.00 . A A . 33 PHE CD1 1 1
1 427 1 1 33 PHE CD2 C -14.791 -0.406 -0.596 1.00 . A A . 33 PHE CD2 1 1
1 428 1 1 33 PHE CE1 C -13.014 0.949 1.022 1.00 . A A . 33 PHE CE1 1 1
1 429 1 1 33 PHE CE2 C -15.228 0.157 0.588 1.00 . A A . 33 PHE CE2 1 1
1 430 1 1 33 PHE CG C -13.466 -0.299 -0.985 1.00 . A A . 33 PHE CG 1 1
1 431 1 1 33 PHE CZ C -14.338 0.835 1.399 1.00 . A A . 33 PHE CZ 1 1
1 432 1 1 33 PHE H H -13.832 -3.711 -1.322 1.00 . A A . 33 PHE H 1 1
1 433 1 1 33 PHE HA H -11.762 -2.536 -2.924 1.00 . A A . 33 PHE HA 1 1
1 434 1 1 33 PHE HB2 H -12.224 -0.273 -2.680 1.00 . A A . 33 PHE HB2 1 1
1 435 1 1 33 PHE HB3 H -13.831 -0.939 -2.954 1.00 . A A . 33 PHE HB3 1 1
1 436 1 1 33 PHE HD1 H -11.547 0.474 -0.457 1.00 . A A . 33 PHE HD1 1 1
1 437 1 1 33 PHE HD2 H -15.488 -0.937 -1.228 1.00 . A A . 33 PHE HD2 1 1
1 438 1 1 33 PHE HE1 H -12.316 1.478 1.654 1.00 . A A . 33 PHE HE1 1 1
1 439 1 1 33 PHE HE2 H -16.263 0.066 0.881 1.00 . A A . 33 PHE HE2 1 1
1 440 1 1 33 PHE HZ H -14.677 1.276 2.324 1.00 . A A . 33 PHE HZ 1 1
1 441 1 1 33 PHE N N -13.516 -3.305 -2.157 1.00 . A A . 33 PHE N 1 1
1 442 1 1 33 PHE O O -11.981 -3.263 0.057 1.00 . A A . 33 PHE O 1 1
1 443 1 1 34 ILE C C -9.302 -0.184 0.866 1.00 . A A . 34 ILE C 1 1
1 444 1 1 34 ILE CA C -9.841 -1.580 0.570 1.00 . A A . 34 ILE CA 1 1
1 445 1 1 34 ILE CB C -8.659 -2.560 0.455 1.00 . A A . 34 ILE CB 1 1
1 446 1 1 34 ILE CD1 C -8.085 -4.959 -0.174 1.00 . A A . 34 ILE CD1 1 1
1 447 1 1 34 ILE CG1 C -9.170 -3.984 0.228 1.00 . A A . 34 ILE CG1 1 1
1 448 1 1 34 ILE CG2 C -7.794 -2.496 1.705 1.00 . A A . 34 ILE CG2 1 1
1 449 1 1 34 ILE H H -10.454 -0.943 -1.353 1.00 . A A . 34 ILE H 1 1
1 450 1 1 34 ILE HA H -10.466 -1.895 1.393 1.00 . A A . 34 ILE HA 1 1
1 451 1 1 34 ILE HB H -8.055 -2.263 -0.388 1.00 . A A . 34 ILE HB 1 1
1 452 1 1 34 ILE HD11 H -8.065 -5.052 -1.250 1.00 . A A . 34 ILE HD11 1 1
1 453 1 1 34 ILE HD12 H -7.129 -4.598 0.175 1.00 . A A . 34 ILE HD12 1 1
1 454 1 1 34 ILE HD13 H -8.288 -5.925 0.266 1.00 . A A . 34 ILE HD13 1 1
1 455 1 1 34 ILE HG12 H -9.621 -4.348 1.137 1.00 . A A . 34 ILE HG12 1 1
1 456 1 1 34 ILE HG13 H -9.913 -3.971 -0.557 1.00 . A A . 34 ILE HG13 1 1
1 457 1 1 34 ILE HG21 H -7.321 -1.526 1.765 1.00 . A A . 34 ILE HG21 1 1
1 458 1 1 34 ILE HG22 H -8.410 -2.650 2.577 1.00 . A A . 34 ILE HG22 1 1
1 459 1 1 34 ILE HG23 H -7.036 -3.263 1.658 1.00 . A A . 34 ILE HG23 1 1
1 460 1 1 34 ILE N N -10.656 -1.583 -0.639 1.00 . A A . 34 ILE N 1 1
1 461 1 1 34 ILE O O -8.682 0.449 0.011 1.00 . A A . 34 ILE O 1 1
1 462 1 1 35 LYS C C -7.630 1.554 2.972 1.00 . A A . 35 LYS C 1 1
1 463 1 1 35 LYS CA C -9.078 1.610 2.496 1.00 . A A . 35 LYS CA 1 1
1 464 1 1 35 LYS CB C -9.971 2.162 3.610 1.00 . A A . 35 LYS CB 1 1
1 465 1 1 35 LYS CD C -10.313 4.495 2.743 1.00 . A A . 35 LYS CD 1 1
1 466 1 1 35 LYS CE C -9.636 5.855 2.690 1.00 . A A . 35 LYS CE 1 1
1 467 1 1 35 LYS CG C -9.766 3.643 3.876 1.00 . A A . 35 LYS CG 1 1
1 468 1 1 35 LYS H H -10.042 -0.261 2.722 1.00 . A A . 35 LYS H 1 1
1 469 1 1 35 LYS HA H -9.138 2.265 1.640 1.00 . A A . 35 LYS HA 1 1
1 470 1 1 35 LYS HB2 H -11.004 2.006 3.337 1.00 . A A . 35 LYS HB2 1 1
1 471 1 1 35 LYS HB3 H -9.763 1.622 4.522 1.00 . A A . 35 LYS HB3 1 1
1 472 1 1 35 LYS HD2 H -10.144 3.984 1.806 1.00 . A A . 35 LYS HD2 1 1
1 473 1 1 35 LYS HD3 H -11.375 4.636 2.891 1.00 . A A . 35 LYS HD3 1 1
1 474 1 1 35 LYS HE2 H -8.614 5.747 3.022 1.00 . A A . 35 LYS HE2 1 1
1 475 1 1 35 LYS HE3 H -9.647 6.209 1.670 1.00 . A A . 35 LYS HE3 1 1
1 476 1 1 35 LYS HG2 H -10.275 3.909 4.790 1.00 . A A . 35 LYS HG2 1 1
1 477 1 1 35 LYS HG3 H -8.708 3.838 3.981 1.00 . A A . 35 LYS HG3 1 1
1 478 1 1 35 LYS HZ1 H -9.767 7.729 3.604 1.00 . A A . 35 LYS HZ1 1 1
1 479 1 1 35 LYS HZ2 H -10.434 6.473 4.519 1.00 . A A . 35 LYS HZ2 1 1
1 480 1 1 35 LYS HZ3 H -11.265 7.071 3.172 1.00 . A A . 35 LYS HZ3 1 1
1 481 1 1 35 LYS N N -9.541 0.291 2.084 1.00 . A A . 35 LYS N 1 1
1 482 1 1 35 LYS NZ N -10.324 6.852 3.557 1.00 . A A . 35 LYS NZ 1 1
1 483 1 1 35 LYS O O -7.284 0.761 3.849 1.00 . A A . 35 LYS O 1 1
1 484 1 1 36 LEU C C -5.063 3.711 3.551 1.00 . A A . 36 LEU C 1 1
1 485 1 1 36 LEU CA C -5.376 2.449 2.755 1.00 . A A . 36 LEU CA 1 1
1 486 1 1 36 LEU CB C -4.502 2.393 1.501 1.00 . A A . 36 LEU CB 1 1
1 487 1 1 36 LEU CD1 C -3.115 0.382 2.063 1.00 . A A . 36 LEU CD1 1 1
1 488 1 1 36 LEU CD2 C -5.277 0.103 0.837 1.00 . A A . 36 LEU CD2 1 1
1 489 1 1 36 LEU CG C -4.065 0.999 1.049 1.00 . A A . 36 LEU CG 1 1
1 490 1 1 36 LEU H H -7.122 3.008 1.697 1.00 . A A . 36 LEU H 1 1
1 491 1 1 36 LEU HA H -5.164 1.587 3.371 1.00 . A A . 36 LEU HA 1 1
1 492 1 1 36 LEU HB2 H -5.055 2.844 0.692 1.00 . A A . 36 LEU HB2 1 1
1 493 1 1 36 LEU HB3 H -3.611 2.974 1.694 1.00 . A A . 36 LEU HB3 1 1
1 494 1 1 36 LEU HD11 H -3.128 -0.692 1.962 1.00 . A A . 36 LEU HD11 1 1
1 495 1 1 36 LEU HD12 H -3.427 0.654 3.061 1.00 . A A . 36 LEU HD12 1 1
1 496 1 1 36 LEU HD13 H -2.114 0.749 1.888 1.00 . A A . 36 LEU HD13 1 1
1 497 1 1 36 LEU HD21 H -6.140 0.548 1.309 1.00 . A A . 36 LEU HD21 1 1
1 498 1 1 36 LEU HD22 H -5.088 -0.867 1.275 1.00 . A A . 36 LEU HD22 1 1
1 499 1 1 36 LEU HD23 H -5.461 -0.009 -0.221 1.00 . A A . 36 LEU HD23 1 1
1 500 1 1 36 LEU HG H -3.540 1.081 0.107 1.00 . A A . 36 LEU HG 1 1
1 501 1 1 36 LEU N N -6.788 2.401 2.389 1.00 . A A . 36 LEU N 1 1
1 502 1 1 36 LEU O O -5.753 4.724 3.428 1.00 . A A . 36 LEU O 1 1
1 503 1 1 37 THR C C -2.137 4.687 5.566 1.00 . A A . 37 THR C 1 1
1 504 1 1 37 THR CA C -3.609 4.783 5.184 1.00 . A A . 37 THR CA 1 1
1 505 1 1 37 THR CB C -4.456 4.885 6.466 1.00 . A A . 37 THR CB 1 1
1 506 1 1 37 THR CG2 C -5.840 5.436 6.158 1.00 . A A . 37 THR CG2 1 1
1 507 1 1 37 THR H H -3.505 2.810 4.422 1.00 . A A . 37 THR H 1 1
1 508 1 1 37 THR HA H -3.763 5.681 4.603 1.00 . A A . 37 THR HA 1 1
1 509 1 1 37 THR HB H -3.961 5.557 7.153 1.00 . A A . 37 THR HB 1 1
1 510 1 1 37 THR HG1 H -3.744 3.362 7.498 1.00 . A A . 37 THR HG1 1 1
1 511 1 1 37 THR HG21 H -6.389 4.720 5.564 1.00 . A A . 37 THR HG21 1 1
1 512 1 1 37 THR HG22 H -5.745 6.362 5.611 1.00 . A A . 37 THR HG22 1 1
1 513 1 1 37 THR HG23 H -6.368 5.617 7.082 1.00 . A A . 37 THR HG23 1 1
1 514 1 1 37 THR N N -4.015 3.645 4.368 1.00 . A A . 37 THR N 1 1
1 515 1 1 37 THR O O -1.703 3.699 6.159 1.00 . A A . 37 THR O 1 1
1 516 1 1 37 THR OG1 O -4.576 3.596 7.078 1.00 . A A . 37 THR OG1 1 1
1 517 1 1 38 TRP C C 0.478 7.139 5.996 1.00 . A A . 38 TRP C 1 1
1 518 1 1 38 TRP CA C 0.052 5.750 5.534 1.00 . A A . 38 TRP CA 1 1
1 519 1 1 38 TRP CB C 0.869 5.332 4.311 1.00 . A A . 38 TRP CB 1 1
1 520 1 1 38 TRP CD1 C 1.204 7.380 2.808 1.00 . A A . 38 TRP CD1 1 1
1 521 1 1 38 TRP CD2 C -0.301 5.910 2.039 1.00 . A A . 38 TRP CD2 1 1
1 522 1 1 38 TRP CE2 C -0.212 6.981 1.128 1.00 . A A . 38 TRP CE2 1 1
1 523 1 1 38 TRP CE3 C -1.184 4.863 1.764 1.00 . A A . 38 TRP CE3 1 1
1 524 1 1 38 TRP CG C 0.614 6.185 3.106 1.00 . A A . 38 TRP CG 1 1
1 525 1 1 38 TRP CH2 C -1.831 5.993 -0.281 1.00 . A A . 38 TRP CH2 1 1
1 526 1 1 38 TRP CZ2 C -0.974 7.032 -0.036 1.00 . A A . 38 TRP CZ2 1 1
1 527 1 1 38 TRP CZ3 C -1.940 4.915 0.608 1.00 . A A . 38 TRP CZ3 1 1
1 528 1 1 38 TRP H H -1.777 6.477 4.753 1.00 . A A . 38 TRP H 1 1
1 529 1 1 38 TRP HA H 0.232 5.046 6.334 1.00 . A A . 38 TRP HA 1 1
1 530 1 1 38 TRP HB2 H 1.920 5.397 4.549 1.00 . A A . 38 TRP HB2 1 1
1 531 1 1 38 TRP HB3 H 0.625 4.311 4.055 1.00 . A A . 38 TRP HB3 1 1
1 532 1 1 38 TRP HD1 H 1.946 7.863 3.425 1.00 . A A . 38 TRP HD1 1 1
1 533 1 1 38 TRP HE1 H 0.981 8.705 1.193 1.00 . A A . 38 TRP HE1 1 1
1 534 1 1 38 TRP HE3 H -1.282 4.024 2.437 1.00 . A A . 38 TRP HE3 1 1
1 535 1 1 38 TRP HH2 H -2.441 5.993 -1.171 1.00 . A A . 38 TRP HH2 1 1
1 536 1 1 38 TRP HZ2 H -0.901 7.855 -0.732 1.00 . A A . 38 TRP HZ2 1 1
1 537 1 1 38 TRP HZ3 H -2.628 4.115 0.379 1.00 . A A . 38 TRP HZ3 1 1
1 538 1 1 38 TRP N N -1.373 5.718 5.225 1.00 . A A . 38 TRP N 1 1
1 539 1 1 38 TRP NE1 N 0.712 7.864 1.620 1.00 . A A . 38 TRP NE1 1 1
1 540 1 1 38 TRP O O -0.286 8.099 5.892 1.00 . A A . 38 TRP O 1 1
1 541 1 1 39 ARG C C 3.220 9.099 5.984 1.00 . A A . 39 ARG C 1 1
1 542 1 1 39 ARG CA C 2.228 8.512 6.983 1.00 . A A . 39 ARG CA 1 1
1 543 1 1 39 ARG CB C 2.905 8.329 8.343 1.00 . A A . 39 ARG CB 1 1
1 544 1 1 39 ARG CD C 5.071 7.824 9.512 1.00 . A A . 39 ARG CD 1 1
1 545 1 1 39 ARG CG C 4.227 7.584 8.269 1.00 . A A . 39 ARG CG 1 1
1 546 1 1 39 ARG CZ C 6.470 9.623 10.434 1.00 . A A . 39 ARG CZ 1 1
1 547 1 1 39 ARG H H 2.263 6.438 6.561 1.00 . A A . 39 ARG H 1 1
1 548 1 1 39 ARG HA H 1.399 9.194 7.092 1.00 . A A . 39 ARG HA 1 1
1 549 1 1 39 ARG HB2 H 3.089 9.303 8.774 1.00 . A A . 39 ARG HB2 1 1
1 550 1 1 39 ARG HB3 H 2.241 7.777 8.990 1.00 . A A . 39 ARG HB3 1 1
1 551 1 1 39 ARG HD2 H 4.486 7.570 10.383 1.00 . A A . 39 ARG HD2 1 1
1 552 1 1 39 ARG HD3 H 5.943 7.188 9.466 1.00 . A A . 39 ARG HD3 1 1
1 553 1 1 39 ARG HE H 5.050 9.876 9.057 1.00 . A A . 39 ARG HE 1 1
1 554 1 1 39 ARG HG2 H 4.029 6.526 8.181 1.00 . A A . 39 ARG HG2 1 1
1 555 1 1 39 ARG HG3 H 4.774 7.924 7.402 1.00 . A A . 39 ARG HG3 1 1
1 556 1 1 39 ARG HH11 H 6.851 7.783 11.177 1.00 . A A . 39 ARG HH11 1 1
1 557 1 1 39 ARG HH12 H 7.831 9.060 11.819 1.00 . A A . 39 ARG HH12 1 1
1 558 1 1 39 ARG HH21 H 6.333 11.566 9.894 1.00 . A A . 39 ARG HH21 1 1
1 559 1 1 39 ARG HH22 H 7.535 11.212 11.089 1.00 . A A . 39 ARG HH22 1 1
1 560 1 1 39 ARG N N 1.702 7.239 6.505 1.00 . A A . 39 ARG N 1 1
1 561 1 1 39 ARG NE N 5.504 9.215 9.619 1.00 . A A . 39 ARG NE 1 1
1 562 1 1 39 ARG NH1 N 7.102 8.751 11.207 1.00 . A A . 39 ARG NH1 1 1
1 563 1 1 39 ARG NH2 N 6.807 10.906 10.476 1.00 . A A . 39 ARG NH2 1 1
1 564 1 1 39 ARG O O 3.502 8.500 4.945 1.00 . A A . 39 ARG O 1 1
1 565 1 1 40 THR C C 6.047 10.220 5.432 1.00 . A A . 40 THR C 1 1
1 566 1 1 40 THR CA C 4.707 10.947 5.435 1.00 . A A . 40 THR CA 1 1
1 567 1 1 40 THR CB C 4.929 12.409 5.865 1.00 . A A . 40 THR CB 1 1
1 568 1 1 40 THR CG2 C 3.945 13.334 5.165 1.00 . A A . 40 THR CG2 1 1
1 569 1 1 40 THR H H 3.485 10.705 7.145 1.00 . A A . 40 THR H 1 1
1 570 1 1 40 THR HA H 4.306 10.945 4.432 1.00 . A A . 40 THR HA 1 1
1 571 1 1 40 THR HB H 5.933 12.701 5.589 1.00 . A A . 40 THR HB 1 1
1 572 1 1 40 THR HG1 H 5.037 13.414 7.558 1.00 . A A . 40 THR HG1 1 1
1 573 1 1 40 THR HG21 H 3.702 14.160 5.817 1.00 . A A . 40 THR HG21 1 1
1 574 1 1 40 THR HG22 H 3.045 12.787 4.925 1.00 . A A . 40 THR HG22 1 1
1 575 1 1 40 THR HG23 H 4.390 13.712 4.257 1.00 . A A . 40 THR HG23 1 1
1 576 1 1 40 THR N N 3.748 10.277 6.304 1.00 . A A . 40 THR N 1 1
1 577 1 1 40 THR O O 6.516 9.727 6.458 1.00 . A A . 40 THR O 1 1
1 578 1 1 40 THR OG1 O 4.781 12.530 7.284 1.00 . A A . 40 THR OG1 1 1
1 579 1 1 41 PRO C C 9.111 10.254 4.764 1.00 . A A . 41 PRO C 1 1
1 580 1 1 41 PRO CA C 7.979 9.489 4.088 1.00 . A A . 41 PRO CA 1 1
1 581 1 1 41 PRO CB C 8.178 9.469 2.571 1.00 . A A . 41 PRO CB 1 1
1 582 1 1 41 PRO CD C 6.183 10.718 2.988 1.00 . A A . 41 PRO CD 1 1
1 583 1 1 41 PRO CG C 7.367 10.614 2.068 1.00 . A A . 41 PRO CG 1 1
1 584 1 1 41 PRO HA H 7.957 8.476 4.463 1.00 . A A . 41 PRO HA 1 1
1 585 1 1 41 PRO HB2 H 9.227 9.596 2.341 1.00 . A A . 41 PRO HB2 1 1
1 586 1 1 41 PRO HB3 H 7.827 8.531 2.170 1.00 . A A . 41 PRO HB3 1 1
1 587 1 1 41 PRO HD2 H 5.894 11.751 3.115 1.00 . A A . 41 PRO HD2 1 1
1 588 1 1 41 PRO HD3 H 5.356 10.137 2.606 1.00 . A A . 41 PRO HD3 1 1
1 589 1 1 41 PRO HG2 H 7.951 11.521 2.103 1.00 . A A . 41 PRO HG2 1 1
1 590 1 1 41 PRO HG3 H 7.040 10.415 1.058 1.00 . A A . 41 PRO HG3 1 1
1 591 1 1 41 PRO N N 6.682 10.152 4.252 1.00 . A A . 41 PRO N 1 1
1 592 1 1 41 PRO O O 9.007 11.458 4.998 1.00 . A A . 41 PRO O 1 1
1 593 1 1 42 ALA C C 11.906 11.303 4.879 1.00 . A A . 42 ALA C 1 1
1 594 1 1 42 ALA CA C 11.346 10.163 5.723 1.00 . A A . 42 ALA CA 1 1
1 595 1 1 42 ALA CB C 12.422 9.119 5.985 1.00 . A A . 42 ALA CB 1 1
1 596 1 1 42 ALA H H 10.217 8.592 4.864 1.00 . A A . 42 ALA H 1 1
1 597 1 1 42 ALA HA H 11.023 10.558 6.675 1.00 . A A . 42 ALA HA 1 1
1 598 1 1 42 ALA HB1 H 11.958 8.158 6.148 1.00 . A A . 42 ALA HB1 1 1
1 599 1 1 42 ALA HB2 H 13.082 9.061 5.132 1.00 . A A . 42 ALA HB2 1 1
1 600 1 1 42 ALA HB3 H 12.989 9.399 6.860 1.00 . A A . 42 ALA HB3 1 1
1 601 1 1 42 ALA N N 10.193 9.548 5.076 1.00 . A A . 42 ALA N 1 1
1 602 1 1 42 ALA O O 12.313 12.337 5.408 1.00 . A A . 42 ALA O 1 1
1 603 1 1 43 SER C C 11.548 13.355 2.648 1.00 . A A . 43 SER C 1 1
1 604 1 1 43 SER CA C 12.439 12.117 2.648 1.00 . A A . 43 SER CA 1 1
1 605 1 1 43 SER CB C 12.540 11.547 1.232 1.00 . A A . 43 SER CB 1 1
1 606 1 1 43 SER H H 11.586 10.261 3.203 1.00 . A A . 43 SER H 1 1
1 607 1 1 43 SER HA H 13.426 12.398 2.985 1.00 . A A . 43 SER HA 1 1
1 608 1 1 43 SER HB2 H 13.237 12.138 0.658 1.00 . A A . 43 SER HB2 1 1
1 609 1 1 43 SER HB3 H 12.889 10.526 1.282 1.00 . A A . 43 SER HB3 1 1
1 610 1 1 43 SER HG H 11.330 12.131 -0.194 1.00 . A A . 43 SER HG 1 1
1 611 1 1 43 SER N N 11.924 11.107 3.565 1.00 . A A . 43 SER N 1 1
1 612 1 1 43 SER O O 12.031 14.482 2.534 1.00 . A A . 43 SER O 1 1
1 613 1 1 43 SER OG O 11.281 11.569 0.583 1.00 . A A . 43 SER OG 1 1
1 614 1 1 44 ASP C C 8.343 14.116 3.989 1.00 . A A . 44 ASP C 1 1
1 615 1 1 44 ASP CA C 9.283 14.234 2.793 1.00 . A A . 44 ASP CA 1 1
1 616 1 1 44 ASP CB C 8.475 14.252 1.494 1.00 . A A . 44 ASP CB 1 1
1 617 1 1 44 ASP CG C 9.170 15.028 0.392 1.00 . A A . 44 ASP CG 1 1
1 618 1 1 44 ASP H H 9.919 12.216 2.864 1.00 . A A . 44 ASP H 1 1
1 619 1 1 44 ASP HA H 9.835 15.158 2.876 1.00 . A A . 44 ASP HA 1 1
1 620 1 1 44 ASP HB2 H 8.327 13.237 1.156 1.00 . A A . 44 ASP HB2 1 1
1 621 1 1 44 ASP HB3 H 7.515 14.709 1.682 1.00 . A A . 44 ASP HB3 1 1
1 622 1 1 44 ASP N N 10.244 13.137 2.777 1.00 . A A . 44 ASP N 1 1
1 623 1 1 44 ASP O O 7.371 13.360 3.974 1.00 . A A . 44 ASP O 1 1
1 624 1 1 44 ASP OD1 O 9.954 14.415 -0.362 1.00 . A A . 44 ASP OD1 1 1
1 625 1 1 44 ASP OD2 O 8.928 16.248 0.283 1.00 . A A . 44 ASP OD2 1 1
1 626 1 1 45 PRO C C 6.464 15.520 6.070 1.00 . A A . 45 PRO C 1 1
1 627 1 1 45 PRO CA C 7.832 14.877 6.276 1.00 . A A . 45 PRO CA 1 1
1 628 1 1 45 PRO CB C 8.669 15.705 7.254 1.00 . A A . 45 PRO CB 1 1
1 629 1 1 45 PRO CD C 9.780 15.804 5.139 1.00 . A A . 45 PRO CD 1 1
1 630 1 1 45 PRO CG C 9.496 16.592 6.388 1.00 . A A . 45 PRO CG 1 1
1 631 1 1 45 PRO HA H 7.704 13.878 6.665 1.00 . A A . 45 PRO HA 1 1
1 632 1 1 45 PRO HB2 H 8.016 16.277 7.897 1.00 . A A . 45 PRO HB2 1 1
1 633 1 1 45 PRO HB3 H 9.286 15.049 7.849 1.00 . A A . 45 PRO HB3 1 1
1 634 1 1 45 PRO HD2 H 9.815 16.457 4.280 1.00 . A A . 45 PRO HD2 1 1
1 635 1 1 45 PRO HD3 H 10.708 15.260 5.240 1.00 . A A . 45 PRO HD3 1 1
1 636 1 1 45 PRO HG2 H 8.944 17.488 6.148 1.00 . A A . 45 PRO HG2 1 1
1 637 1 1 45 PRO HG3 H 10.418 16.841 6.892 1.00 . A A . 45 PRO HG3 1 1
1 638 1 1 45 PRO N N 8.638 14.879 5.052 1.00 . A A . 45 PRO N 1 1
1 639 1 1 45 PRO O O 5.588 15.427 6.931 1.00 . A A . 45 PRO O 1 1
1 640 1 1 46 HIS C C 4.348 16.156 3.415 1.00 . A A . 46 HIS C 1 1
1 641 1 1 46 HIS CA C 5.024 16.827 4.606 1.00 . A A . 46 HIS CA 1 1
1 642 1 1 46 HIS CB C 5.257 18.308 4.307 1.00 . A A . 46 HIS CB 1 1
1 643 1 1 46 HIS CD2 C 6.081 19.356 6.531 1.00 . A A . 46 HIS CD2 1 1
1 644 1 1 46 HIS CE1 C 4.357 20.649 6.935 1.00 . A A . 46 HIS CE1 1 1
1 645 1 1 46 HIS CG C 5.197 19.182 5.522 1.00 . A A . 46 HIS CG 1 1
1 646 1 1 46 HIS H H 7.022 16.209 4.279 1.00 . A A . 46 HIS H 1 1
1 647 1 1 46 HIS HA H 4.379 16.740 5.467 1.00 . A A . 46 HIS HA 1 1
1 648 1 1 46 HIS HB2 H 6.233 18.429 3.860 1.00 . A A . 46 HIS HB2 1 1
1 649 1 1 46 HIS HB3 H 4.503 18.652 3.613 1.00 . A A . 46 HIS HB3 1 1
1 650 1 1 46 HIS HD1 H 3.320 20.103 5.258 1.00 . A A . 46 HIS HD1 1 1
1 651 1 1 46 HIS HD2 H 7.039 18.866 6.638 1.00 . A A . 46 HIS HD2 1 1
1 652 1 1 46 HIS HE1 H 3.694 21.361 7.403 1.00 . A A . 46 HIS HE1 1 1
1 653 1 1 46 HIS HE2 H 5.987 20.661 8.175 1.00 . A A . 46 HIS HE2 1 1
1 654 1 1 46 HIS N N 6.287 16.170 4.925 1.00 . A A . 46 HIS N 1 1
1 655 1 1 46 HIS ND1 N 4.127 20.005 5.805 1.00 . A A . 46 HIS ND1 1 1
1 656 1 1 46 HIS NE2 N 5.536 20.273 7.396 1.00 . A A . 46 HIS NE2 1 1
1 657 1 1 46 HIS O O 3.126 16.203 3.274 1.00 . A A . 46 HIS O 1 1
1 658 1 1 47 GLY C C 3.377 15.548 0.845 1.00 . A A . 47 GLY C 1 1
1 659 1 1 47 GLY CA C 4.612 14.859 1.391 1.00 . A A . 47 GLY CA 1 1
1 660 1 1 47 GLY H H 6.117 15.525 2.723 1.00 . A A . 47 GLY H 1 1
1 661 1 1 47 GLY HA2 H 5.369 14.836 0.621 1.00 . A A . 47 GLY HA2 1 1
1 662 1 1 47 GLY HA3 H 4.355 13.845 1.660 1.00 . A A . 47 GLY HA3 1 1
1 663 1 1 47 GLY N N 5.151 15.530 2.559 1.00 . A A . 47 GLY N 1 1
1 664 1 1 47 GLY O O 2.438 14.890 0.395 1.00 . A A . 47 GLY O 1 1
1 665 1 1 48 ASP C C 2.493 18.120 -1.041 1.00 . A A . 48 ASP C 1 1
1 666 1 1 48 ASP CA C 2.246 17.654 0.390 1.00 . A A . 48 ASP CA 1 1
1 667 1 1 48 ASP CB C 1.996 18.861 1.296 1.00 . A A . 48 ASP CB 1 1
1 668 1 1 48 ASP CG C 0.839 19.715 0.817 1.00 . A A . 48 ASP CG 1 1
1 669 1 1 48 ASP H H 4.154 17.343 1.255 1.00 . A A . 48 ASP H 1 1
1 670 1 1 48 ASP HA H 1.374 17.019 0.404 1.00 . A A . 48 ASP HA 1 1
1 671 1 1 48 ASP HB2 H 1.772 18.513 2.295 1.00 . A A . 48 ASP HB2 1 1
1 672 1 1 48 ASP HB3 H 2.885 19.473 1.323 1.00 . A A . 48 ASP HB3 1 1
1 673 1 1 48 ASP N N 3.376 16.875 0.885 1.00 . A A . 48 ASP N 1 1
1 674 1 1 48 ASP O O 1.565 18.526 -1.740 1.00 . A A . 48 ASP O 1 1
1 675 1 1 48 ASP OD1 O 1.079 20.645 0.019 1.00 . A A . 48 ASP OD1 1 1
1 676 1 1 48 ASP OD2 O -0.307 19.453 1.239 1.00 . A A . 48 ASP OD2 1 1
1 677 1 1 49 ASN C C 4.413 17.267 -3.700 1.00 . A A . 49 ASN C 1 1
1 678 1 1 49 ASN CA C 4.118 18.477 -2.818 1.00 . A A . 49 ASN CA 1 1
1 679 1 1 49 ASN CB C 5.338 19.399 -2.773 1.00 . A A . 49 ASN CB 1 1
1 680 1 1 49 ASN CG C 6.469 18.822 -1.944 1.00 . A A . 49 ASN CG 1 1
1 681 1 1 49 ASN H H 4.445 17.726 -0.866 1.00 . A A . 49 ASN H 1 1
1 682 1 1 49 ASN HA H 3.283 19.018 -3.237 1.00 . A A . 49 ASN HA 1 1
1 683 1 1 49 ASN HB2 H 5.699 19.557 -3.779 1.00 . A A . 49 ASN HB2 1 1
1 684 1 1 49 ASN HB3 H 5.049 20.347 -2.345 1.00 . A A . 49 ASN HB3 1 1
1 685 1 1 49 ASN HD21 H 5.454 19.173 -0.270 1.00 . A A . 49 ASN HD21 1 1
1 686 1 1 49 ASN HD22 H 7.008 18.445 -0.069 1.00 . A A . 49 ASN HD22 1 1
1 687 1 1 49 ASN N N 3.749 18.059 -1.470 1.00 . A A . 49 ASN N 1 1
1 688 1 1 49 ASN ND2 N 6.292 18.812 -0.628 1.00 . A A . 49 ASN ND2 1 1
1 689 1 1 49 ASN O O 4.946 17.404 -4.802 1.00 . A A . 49 ASN O 1 1
1 690 1 1 49 ASN OD1 O 7.489 18.390 -2.481 1.00 . A A . 49 ASN OD1 1 1
1 691 1 1 50 LEU C C 3.072 13.933 -3.870 1.00 . A A . 50 LEU C 1 1
1 692 1 1 50 LEU CA C 4.289 14.849 -3.952 1.00 . A A . 50 LEU CA 1 1
1 693 1 1 50 LEU CB C 5.524 14.125 -3.413 1.00 . A A . 50 LEU CB 1 1
1 694 1 1 50 LEU CD1 C 4.939 13.235 -1.144 1.00 . A A . 50 LEU CD1 1 1
1 695 1 1 50 LEU CD2 C 7.251 14.074 -1.597 1.00 . A A . 50 LEU CD2 1 1
1 696 1 1 50 LEU CG C 5.773 14.251 -1.909 1.00 . A A . 50 LEU CG 1 1
1 697 1 1 50 LEU H H 3.642 16.038 -2.325 1.00 . A A . 50 LEU H 1 1
1 698 1 1 50 LEU HA H 4.458 15.111 -4.986 1.00 . A A . 50 LEU HA 1 1
1 699 1 1 50 LEU HB2 H 5.420 13.076 -3.644 1.00 . A A . 50 LEU HB2 1 1
1 700 1 1 50 LEU HB3 H 6.389 14.521 -3.926 1.00 . A A . 50 LEU HB3 1 1
1 701 1 1 50 LEU HD11 H 5.501 12.874 -0.296 1.00 . A A . 50 LEU HD11 1 1
1 702 1 1 50 LEU HD12 H 4.696 12.407 -1.793 1.00 . A A . 50 LEU HD12 1 1
1 703 1 1 50 LEU HD13 H 4.028 13.702 -0.801 1.00 . A A . 50 LEU HD13 1 1
1 704 1 1 50 LEU HD21 H 7.725 13.527 -2.398 1.00 . A A . 50 LEU HD21 1 1
1 705 1 1 50 LEU HD22 H 7.361 13.525 -0.673 1.00 . A A . 50 LEU HD22 1 1
1 706 1 1 50 LEU HD23 H 7.716 15.043 -1.497 1.00 . A A . 50 LEU HD23 1 1
1 707 1 1 50 LEU HG H 5.476 15.238 -1.583 1.00 . A A . 50 LEU HG 1 1
1 708 1 1 50 LEU N N 4.063 16.084 -3.209 1.00 . A A . 50 LEU N 1 1
1 709 1 1 50 LEU O O 2.525 13.704 -2.790 1.00 . A A . 50 LEU O 1 1
1 710 1 1 51 THR C C 1.872 11.112 -4.615 1.00 . A A . 51 THR C 1 1
1 711 1 1 51 THR CA C 1.502 12.518 -5.076 1.00 . A A . 51 THR CA 1 1
1 712 1 1 51 THR CB C 0.921 12.442 -6.500 1.00 . A A . 51 THR CB 1 1
1 713 1 1 51 THR CG2 C -0.571 12.148 -6.461 1.00 . A A . 51 THR CG2 1 1
1 714 1 1 51 THR H H 3.131 13.630 -5.845 1.00 . A A . 51 THR H 1 1
1 715 1 1 51 THR HA H 0.741 12.913 -4.419 1.00 . A A . 51 THR HA 1 1
1 716 1 1 51 THR HB H 1.417 11.644 -7.033 1.00 . A A . 51 THR HB 1 1
1 717 1 1 51 THR HG1 H 0.434 14.287 -7.000 1.00 . A A . 51 THR HG1 1 1
1 718 1 1 51 THR HG21 H -1.064 12.870 -5.828 1.00 . A A . 51 THR HG21 1 1
1 719 1 1 51 THR HG22 H -0.731 11.155 -6.068 1.00 . A A . 51 THR HG22 1 1
1 720 1 1 51 THR HG23 H -0.975 12.209 -7.460 1.00 . A A . 51 THR HG23 1 1
1 721 1 1 51 THR N N 2.653 13.410 -5.018 1.00 . A A . 51 THR N 1 1
1 722 1 1 51 THR O O 3.049 10.758 -4.554 1.00 . A A . 51 THR O 1 1
1 723 1 1 51 THR OG1 O 1.151 13.677 -7.189 1.00 . A A . 51 THR OG1 1 1
1 724 1 1 52 TYR C C 0.411 7.947 -4.773 1.00 . A A . 52 TYR C 1 1
1 725 1 1 52 TYR CA C 1.078 8.948 -3.835 1.00 . A A . 52 TYR CA 1 1
1 726 1 1 52 TYR CB C 0.540 8.771 -2.415 1.00 . A A . 52 TYR CB 1 1
1 727 1 1 52 TYR CD1 C 2.543 9.247 -0.953 1.00 . A A . 52 TYR CD1 1 1
1 728 1 1 52 TYR CD2 C 0.685 10.736 -0.836 1.00 . A A . 52 TYR CD2 1 1
1 729 1 1 52 TYR CE1 C 3.214 10.002 -0.010 1.00 . A A . 52 TYR CE1 1 1
1 730 1 1 52 TYR CE2 C 1.349 11.497 0.107 1.00 . A A . 52 TYR CE2 1 1
1 731 1 1 52 TYR CG C 1.270 9.600 -1.383 1.00 . A A . 52 TYR CG 1 1
1 732 1 1 52 TYR CZ C 2.613 11.126 0.517 1.00 . A A . 52 TYR CZ 1 1
1 733 1 1 52 TYR H H -0.057 10.655 -4.361 1.00 . A A . 52 TYR H 1 1
1 734 1 1 52 TYR HA H 2.143 8.766 -3.832 1.00 . A A . 52 TYR HA 1 1
1 735 1 1 52 TYR HB2 H -0.500 9.056 -2.393 1.00 . A A . 52 TYR HB2 1 1
1 736 1 1 52 TYR HB3 H 0.630 7.732 -2.130 1.00 . A A . 52 TYR HB3 1 1
1 737 1 1 52 TYR HD1 H 3.012 8.366 -1.368 1.00 . A A . 52 TYR HD1 1 1
1 738 1 1 52 TYR HD2 H -0.305 11.024 -1.159 1.00 . A A . 52 TYR HD2 1 1
1 739 1 1 52 TYR HE1 H 4.203 9.712 0.311 1.00 . A A . 52 TYR HE1 1 1
1 740 1 1 52 TYR HE2 H 0.878 12.377 0.519 1.00 . A A . 52 TYR HE2 1 1
1 741 1 1 52 TYR HH H 3.863 11.316 1.964 1.00 . A A . 52 TYR HH 1 1
1 742 1 1 52 TYR N N 0.859 10.315 -4.292 1.00 . A A . 52 TYR N 1 1
1 743 1 1 52 TYR O O -0.772 8.070 -5.092 1.00 . A A . 52 TYR O 1 1
1 744 1 1 52 TYR OH O 3.276 11.881 1.456 1.00 . A A . 52 TYR OH 1 1
1 745 1 1 53 SER C C 0.537 4.590 -5.401 1.00 . A A . 53 SER C 1 1
1 746 1 1 53 SER CA C 0.664 5.932 -6.115 1.00 . A A . 53 SER CA 1 1
1 747 1 1 53 SER CB C 1.580 5.790 -7.333 1.00 . A A . 53 SER CB 1 1
1 748 1 1 53 SER H H 2.114 6.910 -4.922 1.00 . A A . 53 SER H 1 1
1 749 1 1 53 SER HA H -0.315 6.245 -6.447 1.00 . A A . 53 SER HA 1 1
1 750 1 1 53 SER HB2 H 2.603 5.959 -7.032 1.00 . A A . 53 SER HB2 1 1
1 751 1 1 53 SER HB3 H 1.484 4.792 -7.737 1.00 . A A . 53 SER HB3 1 1
1 752 1 1 53 SER HG H 1.146 7.598 -7.949 1.00 . A A . 53 SER HG 1 1
1 753 1 1 53 SER N N 1.179 6.954 -5.211 1.00 . A A . 53 SER N 1 1
1 754 1 1 53 SER O O 1.441 4.169 -4.680 1.00 . A A . 53 SER O 1 1
1 755 1 1 53 SER OG O 1.239 6.726 -8.340 1.00 . A A . 53 SER OG 1 1
1 756 1 1 54 VAL C C -0.984 1.531 -6.035 1.00 . A A . 54 VAL C 1 1
1 757 1 1 54 VAL CA C -0.842 2.627 -4.985 1.00 . A A . 54 VAL CA 1 1
1 758 1 1 54 VAL CB C -2.112 2.656 -4.114 1.00 . A A . 54 VAL CB 1 1
1 759 1 1 54 VAL CG1 C -2.444 1.261 -3.607 1.00 . A A . 54 VAL CG1 1 1
1 760 1 1 54 VAL CG2 C -1.940 3.627 -2.956 1.00 . A A . 54 VAL CG2 1 1
1 761 1 1 54 VAL H H -1.278 4.309 -6.193 1.00 . A A . 54 VAL H 1 1
1 762 1 1 54 VAL HA H 0.001 2.396 -4.349 1.00 . A A . 54 VAL HA 1 1
1 763 1 1 54 VAL HB H -2.934 2.998 -4.725 1.00 . A A . 54 VAL HB 1 1
1 764 1 1 54 VAL HG11 H -3.371 1.291 -3.054 1.00 . A A . 54 VAL HG11 1 1
1 765 1 1 54 VAL HG12 H -2.544 0.587 -4.445 1.00 . A A . 54 VAL HG12 1 1
1 766 1 1 54 VAL HG13 H -1.651 0.915 -2.960 1.00 . A A . 54 VAL HG13 1 1
1 767 1 1 54 VAL HG21 H -2.597 3.341 -2.148 1.00 . A A . 54 VAL HG21 1 1
1 768 1 1 54 VAL HG22 H -0.916 3.603 -2.613 1.00 . A A . 54 VAL HG22 1 1
1 769 1 1 54 VAL HG23 H -2.186 4.626 -3.283 1.00 . A A . 54 VAL HG23 1 1
1 770 1 1 54 VAL N N -0.594 3.922 -5.608 1.00 . A A . 54 VAL N 1 1
1 771 1 1 54 VAL O O -1.878 1.577 -6.880 1.00 . A A . 54 VAL O 1 1
1 772 1 1 55 PHE C C -0.661 -1.830 -6.264 1.00 . A A . 55 PHE C 1 1
1 773 1 1 55 PHE CA C -0.121 -0.565 -6.923 1.00 . A A . 55 PHE CA 1 1
1 774 1 1 55 PHE CB C 1.282 -0.824 -7.476 1.00 . A A . 55 PHE CB 1 1
1 775 1 1 55 PHE CD1 C 2.459 1.348 -7.037 1.00 . A A . 55 PHE CD1 1 1
1 776 1 1 55 PHE CD2 C 2.156 0.661 -9.300 1.00 . A A . 55 PHE CD2 1 1
1 777 1 1 55 PHE CE1 C 3.102 2.494 -7.467 1.00 . A A . 55 PHE CE1 1 1
1 778 1 1 55 PHE CE2 C 2.798 1.805 -9.736 1.00 . A A . 55 PHE CE2 1 1
1 779 1 1 55 PHE CG C 1.980 0.420 -7.947 1.00 . A A . 55 PHE CG 1 1
1 780 1 1 55 PHE CZ C 3.271 2.723 -8.818 1.00 . A A . 55 PHE CZ 1 1
1 781 1 1 55 PHE H H 0.595 0.563 -5.280 1.00 . A A . 55 PHE H 1 1
1 782 1 1 55 PHE HA H -0.774 -0.290 -7.737 1.00 . A A . 55 PHE HA 1 1
1 783 1 1 55 PHE HB2 H 1.889 -1.272 -6.704 1.00 . A A . 55 PHE HB2 1 1
1 784 1 1 55 PHE HB3 H 1.212 -1.503 -8.312 1.00 . A A . 55 PHE HB3 1 1
1 785 1 1 55 PHE HD1 H 2.327 1.170 -5.979 1.00 . A A . 55 PHE HD1 1 1
1 786 1 1 55 PHE HD2 H 1.786 -0.055 -10.019 1.00 . A A . 55 PHE HD2 1 1
1 787 1 1 55 PHE HE1 H 3.470 3.209 -6.747 1.00 . A A . 55 PHE HE1 1 1
1 788 1 1 55 PHE HE2 H 2.929 1.982 -10.793 1.00 . A A . 55 PHE HE2 1 1
1 789 1 1 55 PHE HZ H 3.773 3.617 -9.156 1.00 . A A . 55 PHE HZ 1 1
1 790 1 1 55 PHE N N -0.095 0.544 -5.977 1.00 . A A . 55 PHE N 1 1
1 791 1 1 55 PHE O O -0.072 -2.350 -5.316 1.00 . A A . 55 PHE O 1 1
1 792 1 1 56 TYR C C -2.361 -4.663 -7.243 1.00 . A A . 56 TYR C 1 1
1 793 1 1 56 TYR CA C -2.409 -3.523 -6.231 1.00 . A A . 56 TYR CA 1 1
1 794 1 1 56 TYR CB C -3.859 -3.238 -5.836 1.00 . A A . 56 TYR CB 1 1
1 795 1 1 56 TYR CD1 C -4.633 -1.100 -6.934 1.00 . A A . 56 TYR CD1 1 1
1 796 1 1 56 TYR CD2 C -5.383 -3.170 -7.849 1.00 . A A . 56 TYR CD2 1 1
1 797 1 1 56 TYR CE1 C -5.345 -0.412 -7.898 1.00 . A A . 56 TYR CE1 1 1
1 798 1 1 56 TYR CE2 C -6.096 -2.490 -8.816 1.00 . A A . 56 TYR CE2 1 1
1 799 1 1 56 TYR CG C -4.639 -2.489 -6.893 1.00 . A A . 56 TYR CG 1 1
1 800 1 1 56 TYR CZ C -6.074 -1.111 -8.837 1.00 . A A . 56 TYR CZ 1 1
1 801 1 1 56 TYR H H -2.210 -1.862 -7.527 1.00 . A A . 56 TYR H 1 1
1 802 1 1 56 TYR HA H -1.857 -3.815 -5.350 1.00 . A A . 56 TYR HA 1 1
1 803 1 1 56 TYR HB2 H -4.365 -4.173 -5.651 1.00 . A A . 56 TYR HB2 1 1
1 804 1 1 56 TYR HB3 H -3.869 -2.645 -4.933 1.00 . A A . 56 TYR HB3 1 1
1 805 1 1 56 TYR HD1 H -4.061 -0.555 -6.198 1.00 . A A . 56 TYR HD1 1 1
1 806 1 1 56 TYR HD2 H -5.398 -4.250 -7.829 1.00 . A A . 56 TYR HD2 1 1
1 807 1 1 56 TYR HE1 H -5.328 0.668 -7.914 1.00 . A A . 56 TYR HE1 1 1
1 808 1 1 56 TYR HE2 H -6.668 -3.037 -9.551 1.00 . A A . 56 TYR HE2 1 1
1 809 1 1 56 TYR HH H -6.441 0.463 -9.878 1.00 . A A . 56 TYR HH 1 1
1 810 1 1 56 TYR N N -1.787 -2.320 -6.772 1.00 . A A . 56 TYR N 1 1
1 811 1 1 56 TYR O O -2.565 -4.457 -8.440 1.00 . A A . 56 TYR O 1 1
1 812 1 1 56 TYR OH O -6.785 -0.430 -9.798 1.00 . A A . 56 TYR OH 1 1
1 813 1 1 57 THR C C -2.194 -8.326 -6.809 1.00 . A A . 57 THR C 1 1
1 814 1 1 57 THR CA C -2.014 -7.044 -7.613 1.00 . A A . 57 THR CA 1 1
1 815 1 1 57 THR CB C -0.670 -7.105 -8.363 1.00 . A A . 57 THR CB 1 1
1 816 1 1 57 THR CG2 C 0.466 -6.617 -7.478 1.00 . A A . 57 THR CG2 1 1
1 817 1 1 57 THR H H -1.937 -5.970 -5.791 1.00 . A A . 57 THR H 1 1
1 818 1 1 57 THR HA H -2.807 -6.974 -8.344 1.00 . A A . 57 THR HA 1 1
1 819 1 1 57 THR HB H -0.730 -6.466 -9.232 1.00 . A A . 57 THR HB 1 1
1 820 1 1 57 THR HG1 H -0.091 -8.963 -8.043 1.00 . A A . 57 THR HG1 1 1
1 821 1 1 57 THR HG21 H 1.244 -7.366 -7.444 1.00 . A A . 57 THR HG21 1 1
1 822 1 1 57 THR HG22 H 0.094 -6.439 -6.480 1.00 . A A . 57 THR HG22 1 1
1 823 1 1 57 THR HG23 H 0.868 -5.700 -7.881 1.00 . A A . 57 THR HG23 1 1
1 824 1 1 57 THR N N -2.090 -5.869 -6.754 1.00 . A A . 57 THR N 1 1
1 825 1 1 57 THR O O -1.525 -8.536 -5.797 1.00 . A A . 57 THR O 1 1
1 826 1 1 57 THR OG1 O -0.407 -8.447 -8.788 1.00 . A A . 57 THR OG1 1 1
1 827 1 1 58 LYS C C -2.069 -11.194 -6.299 1.00 . A A . 58 LYS C 1 1
1 828 1 1 58 LYS CA C -3.367 -10.448 -6.590 1.00 . A A . 58 LYS CA 1 1
1 829 1 1 58 LYS CB C -4.289 -11.321 -7.444 1.00 . A A . 58 LYS CB 1 1
1 830 1 1 58 LYS CD C -6.049 -13.114 -7.416 1.00 . A A . 58 LYS CD 1 1
1 831 1 1 58 LYS CE C -5.651 -13.803 -8.712 1.00 . A A . 58 LYS CE 1 1
1 832 1 1 58 LYS CG C -4.841 -12.527 -6.704 1.00 . A A . 58 LYS CG 1 1
1 833 1 1 58 LYS H H -3.602 -8.960 -8.078 1.00 . A A . 58 LYS H 1 1
1 834 1 1 58 LYS HA H -3.859 -10.227 -5.655 1.00 . A A . 58 LYS HA 1 1
1 835 1 1 58 LYS HB2 H -5.121 -10.721 -7.783 1.00 . A A . 58 LYS HB2 1 1
1 836 1 1 58 LYS HB3 H -3.737 -11.674 -8.303 1.00 . A A . 58 LYS HB3 1 1
1 837 1 1 58 LYS HD2 H -6.523 -13.836 -6.768 1.00 . A A . 58 LYS HD2 1 1
1 838 1 1 58 LYS HD3 H -6.745 -12.318 -7.641 1.00 . A A . 58 LYS HD3 1 1
1 839 1 1 58 LYS HE2 H -6.513 -13.849 -9.360 1.00 . A A . 58 LYS HE2 1 1
1 840 1 1 58 LYS HE3 H -4.874 -13.224 -9.189 1.00 . A A . 58 LYS HE3 1 1
1 841 1 1 58 LYS HG2 H -4.072 -13.283 -6.641 1.00 . A A . 58 LYS HG2 1 1
1 842 1 1 58 LYS HG3 H -5.134 -12.225 -5.709 1.00 . A A . 58 LYS HG3 1 1
1 843 1 1 58 LYS HZ1 H -5.896 -15.765 -8.039 1.00 . A A . 58 LYS HZ1 1 1
1 844 1 1 58 LYS HZ2 H -4.329 -15.163 -7.837 1.00 . A A . 58 LYS HZ2 1 1
1 845 1 1 58 LYS HZ3 H -4.866 -15.622 -9.374 1.00 . A A . 58 LYS HZ3 1 1
1 846 1 1 58 LYS N N -3.100 -9.183 -7.266 1.00 . A A . 58 LYS N 1 1
1 847 1 1 58 LYS NZ N -5.150 -15.185 -8.474 1.00 . A A . 58 LYS NZ 1 1
1 848 1 1 58 LYS O O -1.147 -11.194 -7.115 1.00 . A A . 58 LYS O 1 1
1 849 1 1 59 GLU C C -0.349 -13.490 -5.867 1.00 . A A . 59 GLU C 1 1
1 850 1 1 59 GLU CA C -0.819 -12.579 -4.737 1.00 . A A . 59 GLU CA 1 1
1 851 1 1 59 GLU CB C -1.109 -13.409 -3.484 1.00 . A A . 59 GLU CB 1 1
1 852 1 1 59 GLU CD C -0.182 -14.527 -1.417 1.00 . A A . 59 GLU CD 1 1
1 853 1 1 59 GLU CG C 0.112 -13.635 -2.608 1.00 . A A . 59 GLU CG 1 1
1 854 1 1 59 GLU H H -2.773 -11.791 -4.525 1.00 . A A . 59 GLU H 1 1
1 855 1 1 59 GLU HA H -0.037 -11.869 -4.514 1.00 . A A . 59 GLU HA 1 1
1 856 1 1 59 GLU HB2 H -1.860 -12.903 -2.897 1.00 . A A . 59 GLU HB2 1 1
1 857 1 1 59 GLU HB3 H -1.491 -14.373 -3.787 1.00 . A A . 59 GLU HB3 1 1
1 858 1 1 59 GLU HG2 H 0.886 -14.097 -3.202 1.00 . A A . 59 GLU HG2 1 1
1 859 1 1 59 GLU HG3 H 0.460 -12.679 -2.245 1.00 . A A . 59 GLU HG3 1 1
1 860 1 1 59 GLU N N -2.005 -11.829 -5.133 1.00 . A A . 59 GLU N 1 1
1 861 1 1 59 GLU O O -1.084 -14.367 -6.318 1.00 . A A . 59 GLU O 1 1
1 862 1 1 59 GLU OE1 O -0.970 -14.111 -0.543 1.00 . A A . 59 GLU OE1 1 1
1 863 1 1 59 GLU OE2 O 0.378 -15.642 -1.361 1.00 . A A . 59 GLU OE2 1 1
1 864 1 1 60 GLY C C 1.385 -13.375 -8.732 1.00 . A A . 60 GLY C 1 1
1 865 1 1 60 GLY CA C 1.431 -14.083 -7.393 1.00 . A A . 60 GLY CA 1 1
1 866 1 1 60 GLY H H 1.424 -12.561 -5.921 1.00 . A A . 60 GLY H 1 1
1 867 1 1 60 GLY HA2 H 2.457 -14.324 -7.159 1.00 . A A . 60 GLY HA2 1 1
1 868 1 1 60 GLY HA3 H 0.863 -14.999 -7.463 1.00 . A A . 60 GLY HA3 1 1
1 869 1 1 60 GLY N N 0.883 -13.275 -6.319 1.00 . A A . 60 GLY N 1 1
1 870 1 1 60 GLY O O 2.345 -13.427 -9.502 1.00 . A A . 60 GLY O 1 1
1 871 1 1 61 ILE C C 1.092 -10.840 -10.377 1.00 . A A . 61 ILE C 1 1
1 872 1 1 61 ILE CA C 0.101 -11.994 -10.269 1.00 . A A . 61 ILE CA 1 1
1 873 1 1 61 ILE CB C -1.329 -11.442 -10.416 1.00 . A A . 61 ILE CB 1 1
1 874 1 1 61 ILE CD1 C -2.161 -13.760 -11.061 1.00 . A A . 61 ILE CD1 1 1
1 875 1 1 61 ILE CG1 C -2.355 -12.551 -10.172 1.00 . A A . 61 ILE CG1 1 1
1 876 1 1 61 ILE CG2 C -1.521 -10.830 -11.796 1.00 . A A . 61 ILE CG2 1 1
1 877 1 1 61 ILE H H -0.462 -12.709 -8.359 1.00 . A A . 61 ILE H 1 1
1 878 1 1 61 ILE HA H 0.283 -12.688 -11.077 1.00 . A A . 61 ILE HA 1 1
1 879 1 1 61 ILE HB H -1.469 -10.664 -9.682 1.00 . A A . 61 ILE HB 1 1
1 880 1 1 61 ILE HD11 H -1.854 -14.603 -10.461 1.00 . A A . 61 ILE HD11 1 1
1 881 1 1 61 ILE HD12 H -3.089 -13.992 -11.562 1.00 . A A . 61 ILE HD12 1 1
1 882 1 1 61 ILE HD13 H -1.399 -13.546 -11.797 1.00 . A A . 61 ILE HD13 1 1
1 883 1 1 61 ILE HG12 H -2.284 -12.880 -9.148 1.00 . A A . 61 ILE HG12 1 1
1 884 1 1 61 ILE HG13 H -3.346 -12.161 -10.353 1.00 . A A . 61 ILE HG13 1 1
1 885 1 1 61 ILE HG21 H -2.207 -11.439 -12.368 1.00 . A A . 61 ILE HG21 1 1
1 886 1 1 61 ILE HG22 H -1.925 -9.834 -11.694 1.00 . A A . 61 ILE HG22 1 1
1 887 1 1 61 ILE HG23 H -0.571 -10.784 -12.305 1.00 . A A . 61 ILE HG23 1 1
1 888 1 1 61 ILE N N 0.267 -12.714 -9.013 1.00 . A A . 61 ILE N 1 1
1 889 1 1 61 ILE O O 1.338 -10.127 -9.405 1.00 . A A . 61 ILE O 1 1
1 890 1 1 62 ALA C C 1.923 -8.326 -12.289 1.00 . A A . 62 ALA C 1 1
1 891 1 1 62 ALA CA C 2.619 -9.592 -11.803 1.00 . A A . 62 ALA CA 1 1
1 892 1 1 62 ALA CB C 3.669 -10.039 -12.809 1.00 . A A . 62 ALA CB 1 1
1 893 1 1 62 ALA H H 1.420 -11.263 -12.303 1.00 . A A . 62 ALA H 1 1
1 894 1 1 62 ALA HA H 3.119 -9.380 -10.868 1.00 . A A . 62 ALA HA 1 1
1 895 1 1 62 ALA HB1 H 4.610 -10.193 -12.302 1.00 . A A . 62 ALA HB1 1 1
1 896 1 1 62 ALA HB2 H 3.353 -10.963 -13.272 1.00 . A A . 62 ALA HB2 1 1
1 897 1 1 62 ALA HB3 H 3.788 -9.279 -13.567 1.00 . A A . 62 ALA HB3 1 1
1 898 1 1 62 ALA N N 1.657 -10.662 -11.566 1.00 . A A . 62 ALA N 1 1
1 899 1 1 62 ALA O O 2.396 -7.215 -12.049 1.00 . A A . 62 ALA O 1 1
1 900 1 1 63 ARG C C -0.604 -6.577 -12.361 1.00 . A A . 63 ARG C 1 1
1 901 1 1 63 ARG CA C 0.037 -7.371 -13.496 1.00 . A A . 63 ARG CA 1 1
1 902 1 1 63 ARG CB C -1.042 -7.859 -14.464 1.00 . A A . 63 ARG CB 1 1
1 903 1 1 63 ARG CD C -3.182 -7.350 -15.679 1.00 . A A . 63 ARG CD 1 1
1 904 1 1 63 ARG CG C -2.234 -6.921 -14.571 1.00 . A A . 63 ARG CG 1 1
1 905 1 1 63 ARG CZ C -4.974 -9.004 -15.998 1.00 . A A . 63 ARG CZ 1 1
1 906 1 1 63 ARG H H 0.470 -9.411 -13.133 1.00 . A A . 63 ARG H 1 1
1 907 1 1 63 ARG HA H 0.722 -6.727 -14.027 1.00 . A A . 63 ARG HA 1 1
1 908 1 1 63 ARG HB2 H -0.606 -7.964 -15.447 1.00 . A A . 63 ARG HB2 1 1
1 909 1 1 63 ARG HB3 H -1.397 -8.822 -14.132 1.00 . A A . 63 ARG HB3 1 1
1 910 1 1 63 ARG HD2 H -3.665 -6.472 -16.081 1.00 . A A . 63 ARG HD2 1 1
1 911 1 1 63 ARG HD3 H -2.610 -7.834 -16.457 1.00 . A A . 63 ARG HD3 1 1
1 912 1 1 63 ARG HE H -4.324 -8.354 -14.228 1.00 . A A . 63 ARG HE 1 1
1 913 1 1 63 ARG HG2 H -2.768 -6.926 -13.633 1.00 . A A . 63 ARG HG2 1 1
1 914 1 1 63 ARG HG3 H -1.877 -5.924 -14.780 1.00 . A A . 63 ARG HG3 1 1
1 915 1 1 63 ARG HH11 H -4.151 -8.301 -17.705 1.00 . A A . 63 ARG HH11 1 1
1 916 1 1 63 ARG HH12 H -5.415 -9.468 -17.916 1.00 . A A . 63 ARG HH12 1 1
1 917 1 1 63 ARG HH21 H -5.989 -9.891 -14.493 1.00 . A A . 63 ARG HH21 1 1
1 918 1 1 63 ARG HH22 H -6.460 -10.370 -16.088 1.00 . A A . 63 ARG HH22 1 1
1 919 1 1 63 ARG N N 0.797 -8.500 -12.974 1.00 . A A . 63 ARG N 1 1
1 920 1 1 63 ARG NE N -4.205 -8.274 -15.197 1.00 . A A . 63 ARG NE 1 1
1 921 1 1 63 ARG NH1 N -4.835 -8.917 -17.314 1.00 . A A . 63 ARG NH1 1 1
1 922 1 1 63 ARG NH2 N -5.882 -9.822 -15.484 1.00 . A A . 63 ARG NH2 1 1
1 923 1 1 63 ARG O O -1.554 -7.037 -11.729 1.00 . A A . 63 ARG O 1 1
1 924 1 1 64 GLU C C -1.057 -3.183 -11.614 1.00 . A A . 64 GLU C 1 1
1 925 1 1 64 GLU CA C -0.598 -4.526 -11.051 1.00 . A A . 64 GLU CA 1 1
1 926 1 1 64 GLU CB C 0.466 -4.303 -9.975 1.00 . A A . 64 GLU CB 1 1
1 927 1 1 64 GLU CD C 2.240 -3.465 -11.566 1.00 . A A . 64 GLU CD 1 1
1 928 1 1 64 GLU CG C 1.443 -3.188 -10.307 1.00 . A A . 64 GLU CG 1 1
1 929 1 1 64 GLU H H 0.679 -5.070 -12.649 1.00 . A A . 64 GLU H 1 1
1 930 1 1 64 GLU HA H -1.446 -5.025 -10.608 1.00 . A A . 64 GLU HA 1 1
1 931 1 1 64 GLU HB2 H -0.025 -4.060 -9.045 1.00 . A A . 64 GLU HB2 1 1
1 932 1 1 64 GLU HB3 H 1.027 -5.217 -9.847 1.00 . A A . 64 GLU HB3 1 1
1 933 1 1 64 GLU HG2 H 0.889 -2.271 -10.444 1.00 . A A . 64 GLU HG2 1 1
1 934 1 1 64 GLU HG3 H 2.130 -3.071 -9.481 1.00 . A A . 64 GLU HG3 1 1
1 935 1 1 64 GLU N N -0.078 -5.382 -12.110 1.00 . A A . 64 GLU N 1 1
1 936 1 1 64 GLU O O -0.491 -2.679 -12.584 1.00 . A A . 64 GLU O 1 1
1 937 1 1 64 GLU OE1 O 3.149 -4.320 -11.518 1.00 . A A . 64 GLU OE1 1 1
1 938 1 1 64 GLU OE2 O 1.955 -2.826 -12.601 1.00 . A A . 64 GLU OE2 1 1
1 939 1 1 65 ARG C C -2.330 -0.237 -10.412 1.00 . A A . 65 ARG C 1 1
1 940 1 1 65 ARG CA C -2.623 -1.329 -11.437 1.00 . A A . 65 ARG CA 1 1
1 941 1 1 65 ARG CB C -4.131 -1.435 -11.668 1.00 . A A . 65 ARG CB 1 1
1 942 1 1 65 ARG CD C -5.962 -2.269 -13.174 1.00 . A A . 65 ARG CD 1 1
1 943 1 1 65 ARG CG C -4.514 -2.439 -12.743 1.00 . A A . 65 ARG CG 1 1
1 944 1 1 65 ARG CZ C -6.667 -4.555 -13.739 1.00 . A A . 65 ARG CZ 1 1
1 945 1 1 65 ARG H H -2.495 -3.062 -10.230 1.00 . A A . 65 ARG H 1 1
1 946 1 1 65 ARG HA H -2.143 -1.070 -12.369 1.00 . A A . 65 ARG HA 1 1
1 947 1 1 65 ARG HB2 H -4.605 -1.733 -10.744 1.00 . A A . 65 ARG HB2 1 1
1 948 1 1 65 ARG HB3 H -4.508 -0.466 -11.960 1.00 . A A . 65 ARG HB3 1 1
1 949 1 1 65 ARG HD2 H -6.592 -2.309 -12.298 1.00 . A A . 65 ARG HD2 1 1
1 950 1 1 65 ARG HD3 H -6.071 -1.306 -13.651 1.00 . A A . 65 ARG HD3 1 1
1 951 1 1 65 ARG HE H -6.454 -3.071 -15.054 1.00 . A A . 65 ARG HE 1 1
1 952 1 1 65 ARG HG2 H -3.875 -2.294 -13.602 1.00 . A A . 65 ARG HG2 1 1
1 953 1 1 65 ARG HG3 H -4.377 -3.437 -12.355 1.00 . A A . 65 ARG HG3 1 1
1 954 1 1 65 ARG HH11 H -6.297 -4.239 -11.778 1.00 . A A . 65 ARG HH11 1 1
1 955 1 1 65 ARG HH12 H -6.795 -5.847 -12.190 1.00 . A A . 65 ARG HH12 1 1
1 956 1 1 65 ARG HH21 H -7.110 -5.184 -15.608 1.00 . A A . 65 ARG HH21 1 1
1 957 1 1 65 ARG HH22 H -7.256 -6.383 -14.369 1.00 . A A . 65 ARG HH22 1 1
1 958 1 1 65 ARG N N -2.086 -2.611 -10.998 1.00 . A A . 65 ARG N 1 1
1 959 1 1 65 ARG NE N -6.382 -3.311 -14.107 1.00 . A A . 65 ARG NE 1 1
1 960 1 1 65 ARG NH1 N -6.578 -4.910 -12.465 1.00 . A A . 65 ARG NH1 1 1
1 961 1 1 65 ARG NH2 N -7.042 -5.447 -14.647 1.00 . A A . 65 ARG NH2 1 1
1 962 1 1 65 ARG O O -2.443 -0.456 -9.206 1.00 . A A . 65 ARG O 1 1
1 963 1 1 66 VAL C C -2.848 2.986 -9.871 1.00 . A A . 66 VAL C 1 1
1 964 1 1 66 VAL CA C -1.643 2.066 -10.028 1.00 . A A . 66 VAL CA 1 1
1 965 1 1 66 VAL CB C -0.453 2.884 -10.567 1.00 . A A . 66 VAL CB 1 1
1 966 1 1 66 VAL CG1 C -0.893 3.767 -11.725 1.00 . A A . 66 VAL CG1 1 1
1 967 1 1 66 VAL CG2 C 0.166 3.718 -9.455 1.00 . A A . 66 VAL CG2 1 1
1 968 1 1 66 VAL H H -1.879 1.054 -11.871 1.00 . A A . 66 VAL H 1 1
1 969 1 1 66 VAL HA H -1.372 1.673 -9.059 1.00 . A A . 66 VAL HA 1 1
1 970 1 1 66 VAL HB H 0.295 2.196 -10.931 1.00 . A A . 66 VAL HB 1 1
1 971 1 1 66 VAL HG11 H -0.030 4.260 -12.148 1.00 . A A . 66 VAL HG11 1 1
1 972 1 1 66 VAL HG12 H -1.369 3.159 -12.480 1.00 . A A . 66 VAL HG12 1 1
1 973 1 1 66 VAL HG13 H -1.591 4.509 -11.367 1.00 . A A . 66 VAL HG13 1 1
1 974 1 1 66 VAL HG21 H -0.586 3.945 -8.715 1.00 . A A . 66 VAL HG21 1 1
1 975 1 1 66 VAL HG22 H 0.969 3.163 -8.993 1.00 . A A . 66 VAL HG22 1 1
1 976 1 1 66 VAL HG23 H 0.555 4.637 -9.868 1.00 . A A . 66 VAL HG23 1 1
1 977 1 1 66 VAL N N -1.951 0.940 -10.901 1.00 . A A . 66 VAL N 1 1
1 978 1 1 66 VAL O O -3.582 3.233 -10.827 1.00 . A A . 66 VAL O 1 1
1 979 1 1 67 GLU C C -3.674 5.685 -7.743 1.00 . A A . 67 GLU C 1 1
1 980 1 1 67 GLU CA C -4.163 4.385 -8.375 1.00 . A A . 67 GLU CA 1 1
1 981 1 1 67 GLU CB C -5.169 3.701 -7.447 1.00 . A A . 67 GLU CB 1 1
1 982 1 1 67 GLU CD C -7.313 3.497 -8.767 1.00 . A A . 67 GLU CD 1 1
1 983 1 1 67 GLU CG C -6.595 4.193 -7.627 1.00 . A A . 67 GLU CG 1 1
1 984 1 1 67 GLU H H -2.425 3.258 -7.935 1.00 . A A . 67 GLU H 1 1
1 985 1 1 67 GLU HA H -4.649 4.614 -9.311 1.00 . A A . 67 GLU HA 1 1
1 986 1 1 67 GLU HB2 H -5.150 2.638 -7.635 1.00 . A A . 67 GLU HB2 1 1
1 987 1 1 67 GLU HB3 H -4.876 3.881 -6.423 1.00 . A A . 67 GLU HB3 1 1
1 988 1 1 67 GLU HG2 H -7.143 4.013 -6.714 1.00 . A A . 67 GLU HG2 1 1
1 989 1 1 67 GLU HG3 H -6.574 5.254 -7.829 1.00 . A A . 67 GLU HG3 1 1
1 990 1 1 67 GLU N N -3.045 3.492 -8.657 1.00 . A A . 67 GLU N 1 1
1 991 1 1 67 GLU O O -3.330 5.723 -6.563 1.00 . A A . 67 GLU O 1 1
1 992 1 1 67 GLU OE1 O -6.624 2.950 -9.654 1.00 . A A . 67 GLU OE1 1 1
1 993 1 1 67 GLU OE2 O -8.561 3.500 -8.774 1.00 . A A . 67 GLU OE2 1 1
1 994 1 1 68 ASN C C -4.241 8.681 -7.141 1.00 . A A . 68 ASN C 1 1
1 995 1 1 68 ASN CA C -3.198 8.051 -8.060 1.00 . A A . 68 ASN CA 1 1
1 996 1 1 68 ASN CB C -2.914 8.983 -9.240 1.00 . A A . 68 ASN CB 1 1
1 997 1 1 68 ASN CG C -2.312 8.249 -10.423 1.00 . A A . 68 ASN CG 1 1
1 998 1 1 68 ASN H H -3.933 6.656 -9.472 1.00 . A A . 68 ASN H 1 1
1 999 1 1 68 ASN HA H -2.286 7.903 -7.502 1.00 . A A . 68 ASN HA 1 1
1 1000 1 1 68 ASN HB2 H -3.838 9.443 -9.559 1.00 . A A . 68 ASN HB2 1 1
1 1001 1 1 68 ASN HB3 H -2.223 9.751 -8.927 1.00 . A A . 68 ASN HB3 1 1
1 1002 1 1 68 ASN HD21 H -0.870 7.516 -9.267 1.00 . A A . 68 ASN HD21 1 1
1 1003 1 1 68 ASN HD22 H -0.811 7.048 -10.929 1.00 . A A . 68 ASN HD22 1 1
1 1004 1 1 68 ASN N N -3.646 6.749 -8.540 1.00 . A A . 68 ASN N 1 1
1 1005 1 1 68 ASN ND2 N -1.221 7.532 -10.182 1.00 . A A . 68 ASN ND2 1 1
1 1006 1 1 68 ASN O O -5.407 8.824 -7.512 1.00 . A A . 68 ASN O 1 1
1 1007 1 1 68 ASN OD1 O -2.822 8.327 -11.541 1.00 . A A . 68 ASN OD1 1 1
1 1008 1 1 69 THR C C -5.480 10.831 -5.585 1.00 . A A . 69 THR C 1 1
1 1009 1 1 69 THR CA C -4.710 9.670 -4.967 1.00 . A A . 69 THR CA 1 1
1 1010 1 1 69 THR CB C -3.938 10.177 -3.735 1.00 . A A . 69 THR CB 1 1
1 1011 1 1 69 THR CG2 C -3.233 9.030 -3.028 1.00 . A A . 69 THR CG2 1 1
1 1012 1 1 69 THR H H -2.874 8.916 -5.702 1.00 . A A . 69 THR H 1 1
1 1013 1 1 69 THR HA H -5.414 8.917 -4.641 1.00 . A A . 69 THR HA 1 1
1 1014 1 1 69 THR HB H -4.642 10.626 -3.048 1.00 . A A . 69 THR HB 1 1
1 1015 1 1 69 THR HG1 H -2.396 10.794 -4.797 1.00 . A A . 69 THR HG1 1 1
1 1016 1 1 69 THR HG21 H -3.783 8.115 -3.189 1.00 . A A . 69 THR HG21 1 1
1 1017 1 1 69 THR HG22 H -3.181 9.237 -1.969 1.00 . A A . 69 THR HG22 1 1
1 1018 1 1 69 THR HG23 H -2.234 8.924 -3.424 1.00 . A A . 69 THR HG23 1 1
1 1019 1 1 69 THR N N -3.814 9.056 -5.940 1.00 . A A . 69 THR N 1 1
1 1020 1 1 69 THR O O -4.887 11.750 -6.151 1.00 . A A . 69 THR O 1 1
1 1021 1 1 69 THR OG1 O -2.978 11.164 -4.130 1.00 . A A . 69 THR OG1 1 1
1 1022 1 1 70 SER C C -7.025 13.208 -5.818 1.00 . A A . 70 SER C 1 1
1 1023 1 1 70 SER CA C -7.654 11.833 -6.024 1.00 . A A . 70 SER CA 1 1
1 1024 1 1 70 SER CB C -9.038 11.790 -5.373 1.00 . A A . 70 SER CB 1 1
1 1025 1 1 70 SER H H -7.217 10.026 -5.011 1.00 . A A . 70 SER H 1 1
1 1026 1 1 70 SER HA H -7.759 11.653 -7.083 1.00 . A A . 70 SER HA 1 1
1 1027 1 1 70 SER HB2 H -9.537 10.876 -5.654 1.00 . A A . 70 SER HB2 1 1
1 1028 1 1 70 SER HB3 H -8.928 11.825 -4.298 1.00 . A A . 70 SER HB3 1 1
1 1029 1 1 70 SER HG H -10.317 13.235 -5.035 1.00 . A A . 70 SER HG 1 1
1 1030 1 1 70 SER N N -6.803 10.785 -5.473 1.00 . A A . 70 SER N 1 1
1 1031 1 1 70 SER O O -7.262 14.134 -6.594 1.00 . A A . 70 SER O 1 1
1 1032 1 1 70 SER OG O -9.831 12.889 -5.787 1.00 . A A . 70 SER OG 1 1
1 1033 1 1 71 HIS C C -4.162 14.348 -3.893 1.00 . A A . 71 HIS C 1 1
1 1034 1 1 71 HIS CA C -5.557 14.594 -4.458 1.00 . A A . 71 HIS CA 1 1
1 1035 1 1 71 HIS CB C -6.389 15.402 -3.462 1.00 . A A . 71 HIS CB 1 1
1 1036 1 1 71 HIS CD2 C -8.908 14.869 -3.775 1.00 . A A . 71 HIS CD2 1 1
1 1037 1 1 71 HIS CE1 C -9.491 16.693 -4.843 1.00 . A A . 71 HIS CE1 1 1
1 1038 1 1 71 HIS CG C -7.799 15.635 -3.908 1.00 . A A . 71 HIS CG 1 1
1 1039 1 1 71 HIS H H -6.072 12.558 -4.185 1.00 . A A . 71 HIS H 1 1
1 1040 1 1 71 HIS HA H -5.467 15.154 -5.376 1.00 . A A . 71 HIS HA 1 1
1 1041 1 1 71 HIS HB2 H -6.422 14.875 -2.519 1.00 . A A . 71 HIS HB2 1 1
1 1042 1 1 71 HIS HB3 H -5.924 16.366 -3.313 1.00 . A A . 71 HIS HB3 1 1
1 1043 1 1 71 HIS HD1 H -7.620 17.520 -4.831 1.00 . A A . 71 HIS HD1 1 1
1 1044 1 1 71 HIS HD2 H -8.966 13.902 -3.295 1.00 . A A . 71 HIS HD2 1 1
1 1045 1 1 71 HIS HE1 H -10.077 17.437 -5.360 1.00 . A A . 71 HIS HE1 1 1
1 1046 1 1 71 HIS HE2 H -10.887 15.279 -4.346 1.00 . A A . 71 HIS HE2 1 1
1 1047 1 1 71 HIS N N -6.222 13.333 -4.767 1.00 . A A . 71 HIS N 1 1
1 1048 1 1 71 HIS ND1 N -8.198 16.769 -4.582 1.00 . A A . 71 HIS ND1 1 1
1 1049 1 1 71 HIS NE2 N -9.945 15.549 -4.364 1.00 . A A . 71 HIS NE2 1 1
1 1050 1 1 71 HIS O O -3.919 13.381 -3.170 1.00 . A A . 71 HIS O 1 1
1 1051 1 1 72 PRO C C -1.700 15.419 -2.272 1.00 . A A . 72 PRO C 1 1
1 1052 1 1 72 PRO CA C -1.833 15.144 -3.766 1.00 . A A . 72 PRO CA 1 1
1 1053 1 1 72 PRO CB C -1.111 16.225 -4.575 1.00 . A A . 72 PRO CB 1 1
1 1054 1 1 72 PRO CD C -3.438 16.420 -5.086 1.00 . A A . 72 PRO CD 1 1
1 1055 1 1 72 PRO CG C -2.172 17.213 -4.917 1.00 . A A . 72 PRO CG 1 1
1 1056 1 1 72 PRO HA H -1.407 14.178 -3.992 1.00 . A A . 72 PRO HA 1 1
1 1057 1 1 72 PRO HB2 H -0.334 16.672 -3.970 1.00 . A A . 72 PRO HB2 1 1
1 1058 1 1 72 PRO HB3 H -0.679 15.787 -5.461 1.00 . A A . 72 PRO HB3 1 1
1 1059 1 1 72 PRO HD2 H -4.290 16.991 -4.748 1.00 . A A . 72 PRO HD2 1 1
1 1060 1 1 72 PRO HD3 H -3.565 16.126 -6.118 1.00 . A A . 72 PRO HD3 1 1
1 1061 1 1 72 PRO HG2 H -2.281 17.928 -4.116 1.00 . A A . 72 PRO HG2 1 1
1 1062 1 1 72 PRO HG3 H -1.920 17.717 -5.839 1.00 . A A . 72 PRO HG3 1 1
1 1063 1 1 72 PRO N N -3.220 15.243 -4.229 1.00 . A A . 72 PRO N 1 1
1 1064 1 1 72 PRO O O -2.285 16.367 -1.750 1.00 . A A . 72 PRO O 1 1
1 1065 1 1 73 GLY C C -1.638 13.860 0.661 1.00 . A A . 73 GLY C 1 1
1 1066 1 1 73 GLY CA C -0.729 14.753 -0.160 1.00 . A A . 73 GLY CA 1 1
1 1067 1 1 73 GLY H H -0.484 13.843 -2.056 1.00 . A A . 73 GLY H 1 1
1 1068 1 1 73 GLY HA2 H 0.298 14.522 0.082 1.00 . A A . 73 GLY HA2 1 1
1 1069 1 1 73 GLY HA3 H -0.927 15.783 0.099 1.00 . A A . 73 GLY HA3 1 1
1 1070 1 1 73 GLY N N -0.925 14.582 -1.587 1.00 . A A . 73 GLY N 1 1
1 1071 1 1 73 GLY O O -1.392 13.634 1.845 1.00 . A A . 73 GLY O 1 1
1 1072 1 1 74 GLU C C -2.930 11.295 1.356 1.00 . A A . 74 GLU C 1 1
1 1073 1 1 74 GLU CA C -3.643 12.481 0.713 1.00 . A A . 74 GLU CA 1 1
1 1074 1 1 74 GLU CB C -4.705 11.980 -0.269 1.00 . A A . 74 GLU CB 1 1
1 1075 1 1 74 GLU CD C -7.054 11.110 -0.596 1.00 . A A . 74 GLU CD 1 1
1 1076 1 1 74 GLU CG C -6.029 11.635 0.391 1.00 . A A . 74 GLU CG 1 1
1 1077 1 1 74 GLU H H -2.836 13.569 -0.914 1.00 . A A . 74 GLU H 1 1
1 1078 1 1 74 GLU HA H -4.126 13.058 1.487 1.00 . A A . 74 GLU HA 1 1
1 1079 1 1 74 GLU HB2 H -4.883 12.746 -1.009 1.00 . A A . 74 GLU HB2 1 1
1 1080 1 1 74 GLU HB3 H -4.332 11.095 -0.763 1.00 . A A . 74 GLU HB3 1 1
1 1081 1 1 74 GLU HG2 H -5.856 10.880 1.143 1.00 . A A . 74 GLU HG2 1 1
1 1082 1 1 74 GLU HG3 H -6.426 12.524 0.860 1.00 . A A . 74 GLU HG3 1 1
1 1083 1 1 74 GLU N N -2.693 13.352 0.031 1.00 . A A . 74 GLU N 1 1
1 1084 1 1 74 GLU O O -2.385 10.436 0.664 1.00 . A A . 74 GLU O 1 1
1 1085 1 1 74 GLU OE1 O -6.659 10.375 -1.525 1.00 . A A . 74 GLU OE1 1 1
1 1086 1 1 74 GLU OE2 O -8.249 11.434 -0.440 1.00 . A A . 74 GLU OE2 1 1
1 1087 1 1 75 MET C C -3.164 8.926 3.428 1.00 . A A . 75 MET C 1 1
1 1088 1 1 75 MET CA C -2.292 10.177 3.421 1.00 . A A . 75 MET CA 1 1
1 1089 1 1 75 MET CB C -1.997 10.615 4.857 1.00 . A A . 75 MET CB 1 1
1 1090 1 1 75 MET CE C 1.224 10.884 3.407 1.00 . A A . 75 MET CE 1 1
1 1091 1 1 75 MET CG C -0.928 11.691 4.957 1.00 . A A . 75 MET CG 1 1
1 1092 1 1 75 MET H H -3.388 11.971 3.181 1.00 . A A . 75 MET H 1 1
1 1093 1 1 75 MET HA H -1.360 9.949 2.926 1.00 . A A . 75 MET HA 1 1
1 1094 1 1 75 MET HB2 H -2.905 10.999 5.297 1.00 . A A . 75 MET HB2 1 1
1 1095 1 1 75 MET HB3 H -1.667 9.757 5.423 1.00 . A A . 75 MET HB3 1 1
1 1096 1 1 75 MET HE1 H 1.037 9.882 3.050 1.00 . A A . 75 MET HE1 1 1
1 1097 1 1 75 MET HE2 H 0.654 11.588 2.819 1.00 . A A . 75 MET HE2 1 1
1 1098 1 1 75 MET HE3 H 2.277 11.107 3.318 1.00 . A A . 75 MET HE3 1 1
1 1099 1 1 75 MET HG2 H -0.962 12.298 4.064 1.00 . A A . 75 MET HG2 1 1
1 1100 1 1 75 MET HG3 H -1.138 12.308 5.818 1.00 . A A . 75 MET HG3 1 1
1 1101 1 1 75 MET N N -2.937 11.257 2.684 1.00 . A A . 75 MET N 1 1
1 1102 1 1 75 MET O O -2.854 7.946 4.105 1.00 . A A . 75 MET O 1 1
1 1103 1 1 75 MET SD S 0.732 11.007 5.125 1.00 . A A . 75 MET SD 1 1
1 1104 1 1 76 GLN C C -5.788 7.731 1.199 1.00 . A A . 76 GLN C 1 1
1 1105 1 1 76 GLN CA C -5.173 7.836 2.591 1.00 . A A . 76 GLN CA 1 1
1 1106 1 1 76 GLN CB C -6.276 7.973 3.641 1.00 . A A . 76 GLN CB 1 1
1 1107 1 1 76 GLN CD C -5.837 10.187 4.776 1.00 . A A . 76 GLN CD 1 1
1 1108 1 1 76 GLN CG C -5.825 8.677 4.910 1.00 . A A . 76 GLN CG 1 1
1 1109 1 1 76 GLN H H -4.449 9.776 2.153 1.00 . A A . 76 GLN H 1 1
1 1110 1 1 76 GLN HA H -4.609 6.938 2.790 1.00 . A A . 76 GLN HA 1 1
1 1111 1 1 76 GLN HB2 H -7.095 8.534 3.215 1.00 . A A . 76 GLN HB2 1 1
1 1112 1 1 76 GLN HB3 H -6.627 6.987 3.908 1.00 . A A . 76 GLN HB3 1 1
1 1113 1 1 76 GLN HE21 H -5.784 10.388 6.753 1.00 . A A . 76 GLN HE21 1 1
1 1114 1 1 76 GLN HE22 H -5.818 11.860 5.849 1.00 . A A . 76 GLN HE22 1 1
1 1115 1 1 76 GLN HG2 H -6.486 8.398 5.717 1.00 . A A . 76 GLN HG2 1 1
1 1116 1 1 76 GLN HG3 H -4.820 8.359 5.144 1.00 . A A . 76 GLN HG3 1 1
1 1117 1 1 76 GLN N N -4.256 8.967 2.670 1.00 . A A . 76 GLN N 1 1
1 1118 1 1 76 GLN NE2 N -5.811 10.883 5.906 1.00 . A A . 76 GLN NE2 1 1
1 1119 1 1 76 GLN O O -5.984 8.738 0.518 1.00 . A A . 76 GLN O 1 1
1 1120 1 1 76 GLN OE1 O -5.871 10.723 3.668 1.00 . A A . 76 GLN OE1 1 1
1 1121 1 1 77 VAL C C -7.534 5.002 -0.526 1.00 . A A . 77 VAL C 1 1
1 1122 1 1 77 VAL CA C -6.687 6.269 -0.527 1.00 . A A . 77 VAL CA 1 1
1 1123 1 1 77 VAL CB C -5.608 6.151 -1.620 1.00 . A A . 77 VAL CB 1 1
1 1124 1 1 77 VAL CG1 C -4.954 4.779 -1.579 1.00 . A A . 77 VAL CG1 1 1
1 1125 1 1 77 VAL CG2 C -6.207 6.425 -2.992 1.00 . A A . 77 VAL CG2 1 1
1 1126 1 1 77 VAL H H -5.913 5.743 1.371 1.00 . A A . 77 VAL H 1 1
1 1127 1 1 77 VAL HA H -7.319 7.113 -0.765 1.00 . A A . 77 VAL HA 1 1
1 1128 1 1 77 VAL HB H -4.847 6.894 -1.428 1.00 . A A . 77 VAL HB 1 1
1 1129 1 1 77 VAL HG11 H -5.515 4.094 -2.198 1.00 . A A . 77 VAL HG11 1 1
1 1130 1 1 77 VAL HG12 H -3.940 4.851 -1.946 1.00 . A A . 77 VAL HG12 1 1
1 1131 1 1 77 VAL HG13 H -4.943 4.416 -0.562 1.00 . A A . 77 VAL HG13 1 1
1 1132 1 1 77 VAL HG21 H -7.162 6.914 -2.875 1.00 . A A . 77 VAL HG21 1 1
1 1133 1 1 77 VAL HG22 H -5.541 7.063 -3.555 1.00 . A A . 77 VAL HG22 1 1
1 1134 1 1 77 VAL HG23 H -6.341 5.492 -3.518 1.00 . A A . 77 VAL HG23 1 1
1 1135 1 1 77 VAL N N -6.092 6.506 0.783 1.00 . A A . 77 VAL N 1 1
1 1136 1 1 77 VAL O O -7.309 4.092 0.274 1.00 . A A . 77 VAL O 1 1
1 1137 1 1 78 THR C C -9.226 3.092 -2.874 1.00 . A A . 78 THR C 1 1
1 1138 1 1 78 THR CA C -9.391 3.792 -1.530 1.00 . A A . 78 THR CA 1 1
1 1139 1 1 78 THR CB C -10.867 4.194 -1.351 1.00 . A A . 78 THR CB 1 1
1 1140 1 1 78 THR CG2 C -11.753 2.963 -1.233 1.00 . A A . 78 THR CG2 1 1
1 1141 1 1 78 THR H H -8.638 5.704 -2.037 1.00 . A A . 78 THR H 1 1
1 1142 1 1 78 THR HA H -9.130 3.101 -0.741 1.00 . A A . 78 THR HA 1 1
1 1143 1 1 78 THR HB H -11.178 4.761 -2.217 1.00 . A A . 78 THR HB 1 1
1 1144 1 1 78 THR HG1 H -10.621 5.869 -0.340 1.00 . A A . 78 THR HG1 1 1
1 1145 1 1 78 THR HG21 H -11.441 2.224 -1.957 1.00 . A A . 78 THR HG21 1 1
1 1146 1 1 78 THR HG22 H -12.780 3.239 -1.421 1.00 . A A . 78 THR HG22 1 1
1 1147 1 1 78 THR HG23 H -11.667 2.551 -0.239 1.00 . A A . 78 THR HG23 1 1
1 1148 1 1 78 THR N N -8.509 4.947 -1.427 1.00 . A A . 78 THR N 1 1
1 1149 1 1 78 THR O O -9.133 3.743 -3.916 1.00 . A A . 78 THR O 1 1
1 1150 1 1 78 THR OG1 O -11.015 5.008 -0.182 1.00 . A A . 78 THR OG1 1 1
1 1151 1 1 79 ILE C C -10.292 0.154 -4.344 1.00 . A A . 79 ILE C 1 1
1 1152 1 1 79 ILE CA C -9.040 0.977 -4.062 1.00 . A A . 79 ILE CA 1 1
1 1153 1 1 79 ILE CB C -7.827 0.032 -3.974 1.00 . A A . 79 ILE CB 1 1
1 1154 1 1 79 ILE CD1 C -6.157 1.932 -4.249 1.00 . A A . 79 ILE CD1 1 1
1 1155 1 1 79 ILE CG1 C -6.618 0.771 -3.397 1.00 . A A . 79 ILE CG1 1 1
1 1156 1 1 79 ILE CG2 C -7.501 -0.540 -5.345 1.00 . A A . 79 ILE CG2 1 1
1 1157 1 1 79 ILE H H -9.271 1.303 -1.984 1.00 . A A . 79 ILE H 1 1
1 1158 1 1 79 ILE HA H -8.880 1.661 -4.883 1.00 . A A . 79 ILE HA 1 1
1 1159 1 1 79 ILE HB H -8.085 -0.788 -3.320 1.00 . A A . 79 ILE HB 1 1
1 1160 1 1 79 ILE HD11 H -6.198 2.843 -3.671 1.00 . A A . 79 ILE HD11 1 1
1 1161 1 1 79 ILE HD12 H -5.143 1.758 -4.577 1.00 . A A . 79 ILE HD12 1 1
1 1162 1 1 79 ILE HD13 H -6.802 2.025 -5.111 1.00 . A A . 79 ILE HD13 1 1
1 1163 1 1 79 ILE HG12 H -6.871 1.156 -2.422 1.00 . A A . 79 ILE HG12 1 1
1 1164 1 1 79 ILE HG13 H -5.794 0.079 -3.303 1.00 . A A . 79 ILE HG13 1 1
1 1165 1 1 79 ILE HG21 H -8.268 -0.251 -6.048 1.00 . A A . 79 ILE HG21 1 1
1 1166 1 1 79 ILE HG22 H -6.548 -0.156 -5.677 1.00 . A A . 79 ILE HG22 1 1
1 1167 1 1 79 ILE HG23 H -7.454 -1.617 -5.285 1.00 . A A . 79 ILE HG23 1 1
1 1168 1 1 79 ILE N N -9.192 1.764 -2.844 1.00 . A A . 79 ILE N 1 1
1 1169 1 1 79 ILE O O -10.451 -0.950 -3.823 1.00 . A A . 79 ILE O 1 1
1 1170 1 1 80 GLN C C -12.203 -0.921 -6.711 1.00 . A A . 80 GLN C 1 1
1 1171 1 1 80 GLN CA C -12.416 0.013 -5.524 1.00 . A A . 80 GLN CA 1 1
1 1172 1 1 80 GLN CB C -13.511 1.029 -5.850 1.00 . A A . 80 GLN CB 1 1
1 1173 1 1 80 GLN CD C -14.814 3.058 -5.094 1.00 . A A . 80 GLN CD 1 1
1 1174 1 1 80 GLN CG C -13.805 1.993 -4.712 1.00 . A A . 80 GLN CG 1 1
1 1175 1 1 80 GLN H H -10.994 1.581 -5.555 1.00 . A A . 80 GLN H 1 1
1 1176 1 1 80 GLN HA H -12.724 -0.574 -4.672 1.00 . A A . 80 GLN HA 1 1
1 1177 1 1 80 GLN HB2 H -13.207 1.605 -6.712 1.00 . A A . 80 GLN HB2 1 1
1 1178 1 1 80 GLN HB3 H -14.421 0.497 -6.086 1.00 . A A . 80 GLN HB3 1 1
1 1179 1 1 80 GLN HE21 H -14.576 3.951 -3.334 1.00 . A A . 80 GLN HE21 1 1
1 1180 1 1 80 GLN HE22 H -15.705 4.697 -4.408 1.00 . A A . 80 GLN HE22 1 1
1 1181 1 1 80 GLN HG2 H -14.195 1.434 -3.875 1.00 . A A . 80 GLN HG2 1 1
1 1182 1 1 80 GLN HG3 H -12.885 2.478 -4.422 1.00 . A A . 80 GLN HG3 1 1
1 1183 1 1 80 GLN N N -11.178 0.698 -5.172 1.00 . A A . 80 GLN N 1 1
1 1184 1 1 80 GLN NE2 N -15.057 3.997 -4.187 1.00 . A A . 80 GLN NE2 1 1
1 1185 1 1 80 GLN O O -11.112 -0.983 -7.276 1.00 . A A . 80 GLN O 1 1
1 1186 1 1 80 GLN OE1 O -15.370 3.037 -6.193 1.00 . A A . 80 GLN OE1 1 1
1 1187 1 1 81 ASN C C -12.289 -3.769 -7.863 1.00 . A A . 81 ASN C 1 1
1 1188 1 1 81 ASN CA C -13.179 -2.578 -8.203 1.00 . A A . 81 ASN CA 1 1
1 1189 1 1 81 ASN CB C -12.647 -1.868 -9.450 1.00 . A A . 81 ASN CB 1 1
1 1190 1 1 81 ASN CG C -13.144 -0.439 -9.559 1.00 . A A . 81 ASN CG 1 1
1 1191 1 1 81 ASN H H -14.096 -1.553 -6.594 1.00 . A A . 81 ASN H 1 1
1 1192 1 1 81 ASN HA H -14.178 -2.935 -8.402 1.00 . A A . 81 ASN HA 1 1
1 1193 1 1 81 ASN HB2 H -11.567 -1.852 -9.414 1.00 . A A . 81 ASN HB2 1 1
1 1194 1 1 81 ASN HB3 H -12.966 -2.409 -10.328 1.00 . A A . 81 ASN HB3 1 1
1 1195 1 1 81 ASN HD21 H -14.999 -1.082 -9.875 1.00 . A A . 81 ASN HD21 1 1
1 1196 1 1 81 ASN HD22 H -14.789 0.633 -9.865 1.00 . A A . 81 ASN HD22 1 1
1 1197 1 1 81 ASN N N -13.252 -1.646 -7.083 1.00 . A A . 81 ASN N 1 1
1 1198 1 1 81 ASN ND2 N -14.442 -0.280 -9.789 1.00 . A A . 81 ASN ND2 1 1
1 1199 1 1 81 ASN O O -11.490 -4.216 -8.687 1.00 . A A . 81 ASN O 1 1
1 1200 1 1 81 ASN OD1 O -12.369 0.510 -9.436 1.00 . A A . 81 ASN OD1 1 1
1 1201 1 1 82 LEU C C -12.525 -6.642 -5.976 1.00 . A A . 82 LEU C 1 1
1 1202 1 1 82 LEU CA C -11.641 -5.418 -6.194 1.00 . A A . 82 LEU CA 1 1
1 1203 1 1 82 LEU CB C -10.901 -5.072 -4.900 1.00 . A A . 82 LEU CB 1 1
1 1204 1 1 82 LEU CD1 C -9.251 -3.673 -3.634 1.00 . A A . 82 LEU CD1 1 1
1 1205 1 1 82 LEU CD2 C -8.882 -4.147 -6.062 1.00 . A A . 82 LEU CD2 1 1
1 1206 1 1 82 LEU CG C -9.922 -3.900 -4.980 1.00 . A A . 82 LEU CG 1 1
1 1207 1 1 82 LEU H H -13.084 -3.878 -6.032 1.00 . A A . 82 LEU H 1 1
1 1208 1 1 82 LEU HA H -10.917 -5.644 -6.963 1.00 . A A . 82 LEU HA 1 1
1 1209 1 1 82 LEU HB2 H -11.640 -4.835 -4.150 1.00 . A A . 82 LEU HB2 1 1
1 1210 1 1 82 LEU HB3 H -10.347 -5.947 -4.593 1.00 . A A . 82 LEU HB3 1 1
1 1211 1 1 82 LEU HD11 H -8.591 -2.822 -3.701 1.00 . A A . 82 LEU HD11 1 1
1 1212 1 1 82 LEU HD12 H -8.682 -4.550 -3.364 1.00 . A A . 82 LEU HD12 1 1
1 1213 1 1 82 LEU HD13 H -10.004 -3.487 -2.883 1.00 . A A . 82 LEU HD13 1 1
1 1214 1 1 82 LEU HD21 H -8.611 -5.192 -6.069 1.00 . A A . 82 LEU HD21 1 1
1 1215 1 1 82 LEU HD22 H -8.005 -3.548 -5.861 1.00 . A A . 82 LEU HD22 1 1
1 1216 1 1 82 LEU HD23 H -9.291 -3.875 -7.024 1.00 . A A . 82 LEU HD23 1 1
1 1217 1 1 82 LEU HG H -10.467 -3.001 -5.236 1.00 . A A . 82 LEU HG 1 1
1 1218 1 1 82 LEU N N -12.432 -4.278 -6.644 1.00 . A A . 82 LEU N 1 1
1 1219 1 1 82 LEU O O -13.750 -6.536 -5.939 1.00 . A A . 82 LEU O 1 1
1 1220 1 1 83 MET C C -12.590 -9.445 -4.139 1.00 . A A . 83 MET C 1 1
1 1221 1 1 83 MET CA C -12.624 -9.046 -5.611 1.00 . A A . 83 MET CA 1 1
1 1222 1 1 83 MET CB C -12.033 -10.166 -6.468 1.00 . A A . 83 MET CB 1 1
1 1223 1 1 83 MET CE C -12.406 -12.596 -8.770 1.00 . A A . 83 MET CE 1 1
1 1224 1 1 83 MET CG C -12.683 -11.520 -6.232 1.00 . A A . 83 MET CG 1 1
1 1225 1 1 83 MET H H -10.915 -7.824 -5.867 1.00 . A A . 83 MET H 1 1
1 1226 1 1 83 MET HA H -13.650 -8.883 -5.904 1.00 . A A . 83 MET HA 1 1
1 1227 1 1 83 MET HB2 H -12.156 -9.909 -7.510 1.00 . A A . 83 MET HB2 1 1
1 1228 1 1 83 MET HB3 H -10.979 -10.254 -6.249 1.00 . A A . 83 MET HB3 1 1
1 1229 1 1 83 MET HE1 H -11.680 -12.992 -9.465 1.00 . A A . 83 MET HE1 1 1
1 1230 1 1 83 MET HE2 H -13.351 -13.101 -8.911 1.00 . A A . 83 MET HE2 1 1
1 1231 1 1 83 MET HE3 H -12.534 -11.538 -8.946 1.00 . A A . 83 MET HE3 1 1
1 1232 1 1 83 MET HG2 H -12.672 -11.730 -5.173 1.00 . A A . 83 MET HG2 1 1
1 1233 1 1 83 MET HG3 H -13.705 -11.478 -6.578 1.00 . A A . 83 MET HG3 1 1
1 1234 1 1 83 MET N N -11.894 -7.802 -5.829 1.00 . A A . 83 MET N 1 1
1 1235 1 1 83 MET O O -11.556 -9.370 -3.474 1.00 . A A . 83 MET O 1 1
1 1236 1 1 83 MET SD S -11.834 -12.858 -7.093 1.00 . A A . 83 MET SD 1 1
1 1237 1 1 84 PRO C C -13.144 -11.605 -1.934 1.00 . A A . 84 PRO C 1 1
1 1238 1 1 84 PRO CA C -13.875 -10.297 -2.217 1.00 . A A . 84 PRO CA 1 1
1 1239 1 1 84 PRO CB C -15.384 -10.479 -2.037 1.00 . A A . 84 PRO CB 1 1
1 1240 1 1 84 PRO CD C -15.018 -9.993 -4.349 1.00 . A A . 84 PRO CD 1 1
1 1241 1 1 84 PRO CG C -15.896 -10.768 -3.406 1.00 . A A . 84 PRO CG 1 1
1 1242 1 1 84 PRO HA H -13.519 -9.534 -1.540 1.00 . A A . 84 PRO HA 1 1
1 1243 1 1 84 PRO HB2 H -15.572 -11.301 -1.362 1.00 . A A . 84 PRO HB2 1 1
1 1244 1 1 84 PRO HB3 H -15.814 -9.573 -1.639 1.00 . A A . 84 PRO HB3 1 1
1 1245 1 1 84 PRO HD2 H -14.883 -10.536 -5.272 1.00 . A A . 84 PRO HD2 1 1
1 1246 1 1 84 PRO HD3 H -15.441 -9.017 -4.542 1.00 . A A . 84 PRO HD3 1 1
1 1247 1 1 84 PRO HG2 H -15.823 -11.826 -3.610 1.00 . A A . 84 PRO HG2 1 1
1 1248 1 1 84 PRO HG3 H -16.921 -10.438 -3.492 1.00 . A A . 84 PRO HG3 1 1
1 1249 1 1 84 PRO N N -13.747 -9.878 -3.615 1.00 . A A . 84 PRO N 1 1
1 1250 1 1 84 PRO O O -12.936 -12.418 -2.835 1.00 . A A . 84 PRO O 1 1
1 1251 1 1 85 ALA C C -10.878 -13.299 -1.210 1.00 . A A . 85 ALA C 1 1
1 1252 1 1 85 ALA CA C -12.050 -13.013 -0.278 1.00 . A A . 85 ALA CA 1 1
1 1253 1 1 85 ALA CB C -13.006 -14.196 -0.250 1.00 . A A . 85 ALA CB 1 1
1 1254 1 1 85 ALA H H -12.950 -11.117 -0.005 1.00 . A A . 85 ALA H 1 1
1 1255 1 1 85 ALA HA H -11.672 -12.863 0.724 1.00 . A A . 85 ALA HA 1 1
1 1256 1 1 85 ALA HB1 H -13.246 -14.487 -1.262 1.00 . A A . 85 ALA HB1 1 1
1 1257 1 1 85 ALA HB2 H -12.539 -15.024 0.262 1.00 . A A . 85 ALA HB2 1 1
1 1258 1 1 85 ALA HB3 H -13.910 -13.916 0.268 1.00 . A A . 85 ALA HB3 1 1
1 1259 1 1 85 ALA N N -12.756 -11.802 -0.678 1.00 . A A . 85 ALA N 1 1
1 1260 1 1 85 ALA O O -10.627 -14.448 -1.576 1.00 . A A . 85 ALA O 1 1
1 1261 1 1 86 THR C C -7.838 -11.546 -2.000 1.00 . A A . 86 THR C 1 1
1 1262 1 1 86 THR CA C -9.016 -12.385 -2.483 1.00 . A A . 86 THR CA 1 1
1 1263 1 1 86 THR CB C -9.371 -11.969 -3.923 1.00 . A A . 86 THR CB 1 1
1 1264 1 1 86 THR CG2 C -8.221 -12.268 -4.872 1.00 . A A . 86 THR CG2 1 1
1 1265 1 1 86 THR H H -10.410 -11.356 -1.267 1.00 . A A . 86 THR H 1 1
1 1266 1 1 86 THR HA H -8.724 -13.425 -2.493 1.00 . A A . 86 THR HA 1 1
1 1267 1 1 86 THR HB H -9.563 -10.905 -3.937 1.00 . A A . 86 THR HB 1 1
1 1268 1 1 86 THR HG1 H -10.585 -13.523 -3.936 1.00 . A A . 86 THR HG1 1 1
1 1269 1 1 86 THR HG21 H -7.839 -13.259 -4.675 1.00 . A A . 86 THR HG21 1 1
1 1270 1 1 86 THR HG22 H -7.434 -11.543 -4.725 1.00 . A A . 86 THR HG22 1 1
1 1271 1 1 86 THR HG23 H -8.573 -12.215 -5.892 1.00 . A A . 86 THR HG23 1 1
1 1272 1 1 86 THR N N -10.161 -12.247 -1.592 1.00 . A A . 86 THR N 1 1
1 1273 1 1 86 THR O O -7.966 -10.339 -1.794 1.00 . A A . 86 THR O 1 1
1 1274 1 1 86 THR OG1 O -10.547 -12.661 -4.357 1.00 . A A . 86 THR OG1 1 1
1 1275 1 1 87 VAL C C -4.976 -10.533 -2.420 1.00 . A A . 87 VAL C 1 1
1 1276 1 1 87 VAL CA C -5.489 -11.505 -1.363 1.00 . A A . 87 VAL CA 1 1
1 1277 1 1 87 VAL CB C -4.370 -12.503 -1.013 1.00 . A A . 87 VAL CB 1 1
1 1278 1 1 87 VAL CG1 C -3.208 -11.789 -0.340 1.00 . A A . 87 VAL CG1 1 1
1 1279 1 1 87 VAL CG2 C -4.908 -13.617 -0.127 1.00 . A A . 87 VAL CG2 1 1
1 1280 1 1 87 VAL H H -6.651 -13.155 -2.002 1.00 . A A . 87 VAL H 1 1
1 1281 1 1 87 VAL HA H -5.741 -10.951 -0.471 1.00 . A A . 87 VAL HA 1 1
1 1282 1 1 87 VAL HB H -4.009 -12.945 -1.931 1.00 . A A . 87 VAL HB 1 1
1 1283 1 1 87 VAL HG11 H -3.254 -10.734 -0.567 1.00 . A A . 87 VAL HG11 1 1
1 1284 1 1 87 VAL HG12 H -3.269 -11.931 0.729 1.00 . A A . 87 VAL HG12 1 1
1 1285 1 1 87 VAL HG13 H -2.276 -12.195 -0.705 1.00 . A A . 87 VAL HG13 1 1
1 1286 1 1 87 VAL HG21 H -4.289 -13.707 0.752 1.00 . A A . 87 VAL HG21 1 1
1 1287 1 1 87 VAL HG22 H -5.921 -13.385 0.168 1.00 . A A . 87 VAL HG22 1 1
1 1288 1 1 87 VAL HG23 H -4.897 -14.549 -0.673 1.00 . A A . 87 VAL HG23 1 1
1 1289 1 1 87 VAL N N -6.691 -12.192 -1.821 1.00 . A A . 87 VAL N 1 1
1 1290 1 1 87 VAL O O -5.004 -10.827 -3.615 1.00 . A A . 87 VAL O 1 1
1 1291 1 1 88 TYR C C -2.791 -7.639 -2.265 1.00 . A A . 88 TYR C 1 1
1 1292 1 1 88 TYR CA C -3.989 -8.357 -2.879 1.00 . A A . 88 TYR CA 1 1
1 1293 1 1 88 TYR CB C -5.083 -7.344 -3.222 1.00 . A A . 88 TYR CB 1 1
1 1294 1 1 88 TYR CD1 C -5.787 -8.065 -5.538 1.00 . A A . 88 TYR CD1 1 1
1 1295 1 1 88 TYR CD2 C -7.400 -8.173 -3.787 1.00 . A A . 88 TYR CD2 1 1
1 1296 1 1 88 TYR CE1 C -6.721 -8.545 -6.435 1.00 . A A . 88 TYR CE1 1 1
1 1297 1 1 88 TYR CE2 C -8.341 -8.654 -4.677 1.00 . A A . 88 TYR CE2 1 1
1 1298 1 1 88 TYR CG C -6.109 -7.870 -4.201 1.00 . A A . 88 TYR CG 1 1
1 1299 1 1 88 TYR CZ C -7.997 -8.838 -6.000 1.00 . A A . 88 TYR CZ 1 1
1 1300 1 1 88 TYR H H -4.511 -9.197 -1.008 1.00 . A A . 88 TYR H 1 1
1 1301 1 1 88 TYR HA H -3.672 -8.851 -3.785 1.00 . A A . 88 TYR HA 1 1
1 1302 1 1 88 TYR HB2 H -5.601 -7.064 -2.318 1.00 . A A . 88 TYR HB2 1 1
1 1303 1 1 88 TYR HB3 H -4.628 -6.467 -3.658 1.00 . A A . 88 TYR HB3 1 1
1 1304 1 1 88 TYR HD1 H -4.786 -7.835 -5.875 1.00 . A A . 88 TYR HD1 1 1
1 1305 1 1 88 TYR HD2 H -7.667 -8.028 -2.750 1.00 . A A . 88 TYR HD2 1 1
1 1306 1 1 88 TYR HE1 H -6.451 -8.689 -7.471 1.00 . A A . 88 TYR HE1 1 1
1 1307 1 1 88 TYR HE2 H -9.340 -8.883 -4.337 1.00 . A A . 88 TYR HE2 1 1
1 1308 1 1 88 TYR HH H -9.621 -8.662 -7.013 1.00 . A A . 88 TYR HH 1 1
1 1309 1 1 88 TYR N N -4.507 -9.374 -1.972 1.00 . A A . 88 TYR N 1 1
1 1310 1 1 88 TYR O O -2.834 -7.210 -1.111 1.00 . A A . 88 TYR O 1 1
1 1311 1 1 88 TYR OH O -8.930 -9.317 -6.891 1.00 . A A . 88 TYR OH 1 1
1 1312 1 1 89 ILE C C -0.541 -5.358 -2.915 1.00 . A A . 89 ILE C 1 1
1 1313 1 1 89 ILE CA C -0.513 -6.845 -2.579 1.00 . A A . 89 ILE CA 1 1
1 1314 1 1 89 ILE CB C 0.750 -7.475 -3.196 1.00 . A A . 89 ILE CB 1 1
1 1315 1 1 89 ILE CD1 C 0.164 -9.693 -2.096 1.00 . A A . 89 ILE CD1 1 1
1 1316 1 1 89 ILE CG1 C 0.561 -8.983 -3.371 1.00 . A A . 89 ILE CG1 1 1
1 1317 1 1 89 ILE CG2 C 1.965 -7.184 -2.328 1.00 . A A . 89 ILE CG2 1 1
1 1318 1 1 89 ILE H H -1.749 -7.875 -3.954 1.00 . A A . 89 ILE H 1 1
1 1319 1 1 89 ILE HA H -0.461 -6.960 -1.506 1.00 . A A . 89 ILE HA 1 1
1 1320 1 1 89 ILE HB H 0.913 -7.025 -4.164 1.00 . A A . 89 ILE HB 1 1
1 1321 1 1 89 ILE HD11 H 0.903 -10.444 -1.856 1.00 . A A . 89 ILE HD11 1 1
1 1322 1 1 89 ILE HD12 H 0.101 -8.979 -1.289 1.00 . A A . 89 ILE HD12 1 1
1 1323 1 1 89 ILE HD13 H -0.797 -10.167 -2.232 1.00 . A A . 89 ILE HD13 1 1
1 1324 1 1 89 ILE HG12 H -0.210 -9.161 -4.103 1.00 . A A . 89 ILE HG12 1 1
1 1325 1 1 89 ILE HG13 H 1.488 -9.416 -3.718 1.00 . A A . 89 ILE HG13 1 1
1 1326 1 1 89 ILE HG21 H 1.640 -6.832 -1.360 1.00 . A A . 89 ILE HG21 1 1
1 1327 1 1 89 ILE HG22 H 2.544 -8.087 -2.206 1.00 . A A . 89 ILE HG22 1 1
1 1328 1 1 89 ILE HG23 H 2.573 -6.427 -2.801 1.00 . A A . 89 ILE HG23 1 1
1 1329 1 1 89 ILE N N -1.722 -7.512 -3.045 1.00 . A A . 89 ILE N 1 1
1 1330 1 1 89 ILE O O -0.357 -4.967 -4.068 1.00 . A A . 89 ILE O 1 1
1 1331 1 1 90 PHE C C 0.533 -2.452 -1.797 1.00 . A A . 90 PHE C 1 1
1 1332 1 1 90 PHE CA C -0.824 -3.087 -2.086 1.00 . A A . 90 PHE CA 1 1
1 1333 1 1 90 PHE CB C -1.891 -2.472 -1.177 1.00 . A A . 90 PHE CB 1 1
1 1334 1 1 90 PHE CD1 C -3.852 -4.025 -0.974 1.00 . A A . 90 PHE CD1 1 1
1 1335 1 1 90 PHE CD2 C -4.045 -2.139 -2.420 1.00 . A A . 90 PHE CD2 1 1
1 1336 1 1 90 PHE CE1 C -5.139 -4.409 -1.296 1.00 . A A . 90 PHE CE1 1 1
1 1337 1 1 90 PHE CE2 C -5.334 -2.518 -2.746 1.00 . A A . 90 PHE CE2 1 1
1 1338 1 1 90 PHE CG C -3.291 -2.887 -1.531 1.00 . A A . 90 PHE CG 1 1
1 1339 1 1 90 PHE CZ C -5.881 -3.655 -2.184 1.00 . A A . 90 PHE CZ 1 1
1 1340 1 1 90 PHE H H -0.912 -4.904 -1.003 1.00 . A A . 90 PHE H 1 1
1 1341 1 1 90 PHE HA H -1.086 -2.895 -3.115 1.00 . A A . 90 PHE HA 1 1
1 1342 1 1 90 PHE HB2 H -1.703 -2.774 -0.158 1.00 . A A . 90 PHE HB2 1 1
1 1343 1 1 90 PHE HB3 H -1.835 -1.396 -1.246 1.00 . A A . 90 PHE HB3 1 1
1 1344 1 1 90 PHE HD1 H -3.272 -4.616 -0.278 1.00 . A A . 90 PHE HD1 1 1
1 1345 1 1 90 PHE HD2 H -3.618 -1.250 -2.861 1.00 . A A . 90 PHE HD2 1 1
1 1346 1 1 90 PHE HE1 H -5.564 -5.299 -0.855 1.00 . A A . 90 PHE HE1 1 1
1 1347 1 1 90 PHE HE2 H -5.912 -1.928 -3.441 1.00 . A A . 90 PHE HE2 1 1
1 1348 1 1 90 PHE HZ H -6.888 -3.953 -2.437 1.00 . A A . 90 PHE HZ 1 1
1 1349 1 1 90 PHE N N -0.772 -4.532 -1.899 1.00 . A A . 90 PHE N 1 1
1 1350 1 1 90 PHE O O 1.142 -2.708 -0.758 1.00 . A A . 90 PHE O 1 1
1 1351 1 1 91 ARG C C 2.144 0.552 -2.780 1.00 . A A . 91 ARG C 1 1
1 1352 1 1 91 ARG CA C 2.287 -0.953 -2.572 1.00 . A A . 91 ARG CA 1 1
1 1353 1 1 91 ARG CB C 3.304 -1.522 -3.563 1.00 . A A . 91 ARG CB 1 1
1 1354 1 1 91 ARG CD C 4.799 -3.434 -4.213 1.00 . A A . 91 ARG CD 1 1
1 1355 1 1 91 ARG CG C 3.726 -2.948 -3.251 1.00 . A A . 91 ARG CG 1 1
1 1356 1 1 91 ARG CZ C 5.171 -3.574 -6.639 1.00 . A A . 91 ARG CZ 1 1
1 1357 1 1 91 ARG H H 0.470 -1.459 -3.532 1.00 . A A . 91 ARG H 1 1
1 1358 1 1 91 ARG HA H 2.638 -1.133 -1.566 1.00 . A A . 91 ARG HA 1 1
1 1359 1 1 91 ARG HB2 H 2.872 -1.506 -4.553 1.00 . A A . 91 ARG HB2 1 1
1 1360 1 1 91 ARG HB3 H 4.185 -0.898 -3.553 1.00 . A A . 91 ARG HB3 1 1
1 1361 1 1 91 ARG HD2 H 5.688 -2.837 -4.072 1.00 . A A . 91 ARG HD2 1 1
1 1362 1 1 91 ARG HD3 H 5.020 -4.467 -3.992 1.00 . A A . 91 ARG HD3 1 1
1 1363 1 1 91 ARG HE H 3.447 -3.060 -5.779 1.00 . A A . 91 ARG HE 1 1
1 1364 1 1 91 ARG HG2 H 4.117 -2.986 -2.245 1.00 . A A . 91 ARG HG2 1 1
1 1365 1 1 91 ARG HG3 H 2.865 -3.594 -3.329 1.00 . A A . 91 ARG HG3 1 1
1 1366 1 1 91 ARG HH11 H 6.779 -4.030 -5.505 1.00 . A A . 91 ARG HH11 1 1
1 1367 1 1 91 ARG HH12 H 7.028 -4.125 -7.217 1.00 . A A . 91 ARG HH12 1 1
1 1368 1 1 91 ARG HH21 H 3.762 -3.181 -8.035 1.00 . A A . 91 ARG HH21 1 1
1 1369 1 1 91 ARG HH22 H 5.311 -3.641 -8.655 1.00 . A A . 91 ARG HH22 1 1
1 1370 1 1 91 ARG N N 1.001 -1.623 -2.725 1.00 . A A . 91 ARG N 1 1
1 1371 1 1 91 ARG NE N 4.373 -3.328 -5.606 1.00 . A A . 91 ARG NE 1 1
1 1372 1 1 91 ARG NH1 N 6.430 -3.939 -6.437 1.00 . A A . 91 ARG NH1 1 1
1 1373 1 1 91 ARG NH2 N 4.710 -3.456 -7.878 1.00 . A A . 91 ARG NH2 1 1
1 1374 1 1 91 ARG O O 1.756 1.006 -3.857 1.00 . A A . 91 ARG O 1 1
1 1375 1 1 92 VAL C C 3.715 3.395 -2.153 1.00 . A A . 92 VAL C 1 1
1 1376 1 1 92 VAL CA C 2.365 2.774 -1.811 1.00 . A A . 92 VAL CA 1 1
1 1377 1 1 92 VAL CB C 1.860 3.368 -0.483 1.00 . A A . 92 VAL CB 1 1
1 1378 1 1 92 VAL CG1 C 1.250 4.743 -0.710 1.00 . A A . 92 VAL CG1 1 1
1 1379 1 1 92 VAL CG2 C 0.856 2.431 0.171 1.00 . A A . 92 VAL CG2 1 1
1 1380 1 1 92 VAL H H 2.761 0.900 -0.910 1.00 . A A . 92 VAL H 1 1
1 1381 1 1 92 VAL HA H 1.657 3.027 -2.587 1.00 . A A . 92 VAL HA 1 1
1 1382 1 1 92 VAL HB H 2.704 3.479 0.182 1.00 . A A . 92 VAL HB 1 1
1 1383 1 1 92 VAL HG11 H 1.316 5.320 0.200 1.00 . A A . 92 VAL HG11 1 1
1 1384 1 1 92 VAL HG12 H 1.787 5.249 -1.499 1.00 . A A . 92 VAL HG12 1 1
1 1385 1 1 92 VAL HG13 H 0.213 4.633 -0.992 1.00 . A A . 92 VAL HG13 1 1
1 1386 1 1 92 VAL HG21 H 0.571 2.827 1.135 1.00 . A A . 92 VAL HG21 1 1
1 1387 1 1 92 VAL HG22 H -0.019 2.346 -0.456 1.00 . A A . 92 VAL HG22 1 1
1 1388 1 1 92 VAL HG23 H 1.303 1.457 0.300 1.00 . A A . 92 VAL HG23 1 1
1 1389 1 1 92 VAL N N 2.458 1.321 -1.742 1.00 . A A . 92 VAL N 1 1
1 1390 1 1 92 VAL O O 4.757 2.938 -1.683 1.00 . A A . 92 VAL O 1 1
1 1391 1 1 93 MET C C 4.672 6.626 -3.516 1.00 . A A . 93 MET C 1 1
1 1392 1 1 93 MET CA C 4.911 5.126 -3.376 1.00 . A A . 93 MET CA 1 1
1 1393 1 1 93 MET CB C 5.430 4.555 -4.697 1.00 . A A . 93 MET CB 1 1
1 1394 1 1 93 MET CE C 6.228 3.958 -7.615 1.00 . A A . 93 MET CE 1 1
1 1395 1 1 93 MET CG C 6.692 5.237 -5.200 1.00 . A A . 93 MET CG 1 1
1 1396 1 1 93 MET H H 2.827 4.759 -3.315 1.00 . A A . 93 MET H 1 1
1 1397 1 1 93 MET HA H 5.651 4.962 -2.608 1.00 . A A . 93 MET HA 1 1
1 1398 1 1 93 MET HB2 H 5.642 3.505 -4.563 1.00 . A A . 93 MET HB2 1 1
1 1399 1 1 93 MET HB3 H 4.663 4.666 -5.450 1.00 . A A . 93 MET HB3 1 1
1 1400 1 1 93 MET HE1 H 6.622 3.454 -8.485 1.00 . A A . 93 MET HE1 1 1
1 1401 1 1 93 MET HE2 H 5.476 3.339 -7.149 1.00 . A A . 93 MET HE2 1 1
1 1402 1 1 93 MET HE3 H 5.786 4.898 -7.913 1.00 . A A . 93 MET HE3 1 1
1 1403 1 1 93 MET HG2 H 6.424 6.191 -5.628 1.00 . A A . 93 MET HG2 1 1
1 1404 1 1 93 MET HG3 H 7.357 5.393 -4.364 1.00 . A A . 93 MET HG3 1 1
1 1405 1 1 93 MET N N 3.689 4.441 -2.973 1.00 . A A . 93 MET N 1 1
1 1406 1 1 93 MET O O 3.566 7.060 -3.838 1.00 . A A . 93 MET O 1 1
1 1407 1 1 93 MET SD S 7.554 4.266 -6.451 1.00 . A A . 93 MET SD 1 1
1 1408 1 1 94 ALA C C 6.123 9.355 -4.726 1.00 . A A . 94 ALA C 1 1
1 1409 1 1 94 ALA CA C 5.618 8.863 -3.374 1.00 . A A . 94 ALA CA 1 1
1 1410 1 1 94 ALA CB C 6.398 9.524 -2.246 1.00 . A A . 94 ALA CB 1 1
1 1411 1 1 94 ALA H H 6.571 7.007 -3.021 1.00 . A A . 94 ALA H 1 1
1 1412 1 1 94 ALA HA H 4.578 9.137 -3.268 1.00 . A A . 94 ALA HA 1 1
1 1413 1 1 94 ALA HB1 H 5.795 10.303 -1.802 1.00 . A A . 94 ALA HB1 1 1
1 1414 1 1 94 ALA HB2 H 6.642 8.786 -1.497 1.00 . A A . 94 ALA HB2 1 1
1 1415 1 1 94 ALA HB3 H 7.307 9.952 -2.640 1.00 . A A . 94 ALA HB3 1 1
1 1416 1 1 94 ALA N N 5.715 7.412 -3.273 1.00 . A A . 94 ALA N 1 1
1 1417 1 1 94 ALA O O 6.953 8.705 -5.362 1.00 . A A . 94 ALA O 1 1
1 1418 1 1 95 GLN C C 6.075 12.601 -6.355 1.00 . A A . 95 GLN C 1 1
1 1419 1 1 95 GLN CA C 6.014 11.080 -6.439 1.00 . A A . 95 GLN CA 1 1
1 1420 1 1 95 GLN CB C 5.038 10.658 -7.539 1.00 . A A . 95 GLN CB 1 1
1 1421 1 1 95 GLN CD C 4.256 8.586 -8.756 1.00 . A A . 95 GLN CD 1 1
1 1422 1 1 95 GLN CG C 5.447 9.381 -8.257 1.00 . A A . 95 GLN CG 1 1
1 1423 1 1 95 GLN H H 4.957 10.974 -4.608 1.00 . A A . 95 GLN H 1 1
1 1424 1 1 95 GLN HA H 6.997 10.705 -6.679 1.00 . A A . 95 GLN HA 1 1
1 1425 1 1 95 GLN HB2 H 4.064 10.503 -7.100 1.00 . A A . 95 GLN HB2 1 1
1 1426 1 1 95 GLN HB3 H 4.973 11.450 -8.270 1.00 . A A . 95 GLN HB3 1 1
1 1427 1 1 95 GLN HE21 H 5.268 6.888 -8.536 1.00 . A A . 95 GLN HE21 1 1
1 1428 1 1 95 GLN HE22 H 3.654 6.729 -9.133 1.00 . A A . 95 GLN HE22 1 1
1 1429 1 1 95 GLN HG2 H 6.066 9.641 -9.103 1.00 . A A . 95 GLN HG2 1 1
1 1430 1 1 95 GLN HG3 H 6.013 8.765 -7.574 1.00 . A A . 95 GLN HG3 1 1
1 1431 1 1 95 GLN N N 5.615 10.504 -5.160 1.00 . A A . 95 GLN N 1 1
1 1432 1 1 95 GLN NE2 N 4.408 7.268 -8.815 1.00 . A A . 95 GLN NE2 1 1
1 1433 1 1 95 GLN O O 5.106 13.251 -5.966 1.00 . A A . 95 GLN O 1 1
1 1434 1 1 95 GLN OE1 O 3.212 9.149 -9.084 1.00 . A A . 95 GLN OE1 1 1
1 1435 1 1 96 ASN C C 7.824 15.138 -8.055 1.00 . A A . 96 ASN C 1 1
1 1436 1 1 96 ASN CA C 7.412 14.609 -6.685 1.00 . A A . 96 ASN CA 1 1
1 1437 1 1 96 ASN CB C 8.469 14.981 -5.643 1.00 . A A . 96 ASN CB 1 1
1 1438 1 1 96 ASN CG C 9.879 14.705 -6.126 1.00 . A A . 96 ASN CG 1 1
1 1439 1 1 96 ASN H H 7.961 12.593 -7.021 1.00 . A A . 96 ASN H 1 1
1 1440 1 1 96 ASN HA H 6.471 15.059 -6.407 1.00 . A A . 96 ASN HA 1 1
1 1441 1 1 96 ASN HB2 H 8.386 16.034 -5.416 1.00 . A A . 96 ASN HB2 1 1
1 1442 1 1 96 ASN HB3 H 8.297 14.409 -4.744 1.00 . A A . 96 ASN HB3 1 1
1 1443 1 1 96 ASN HD21 H 9.611 12.751 -5.871 1.00 . A A . 96 ASN HD21 1 1
1 1444 1 1 96 ASN HD22 H 11.162 13.225 -6.465 1.00 . A A . 96 ASN HD22 1 1
1 1445 1 1 96 ASN N N 7.223 13.163 -6.720 1.00 . A A . 96 ASN N 1 1
1 1446 1 1 96 ASN ND2 N 10.255 13.432 -6.157 1.00 . A A . 96 ASN ND2 1 1
1 1447 1 1 96 ASN O O 7.870 14.391 -9.034 1.00 . A A . 96 ASN O 1 1
1 1448 1 1 96 ASN OD1 O 10.621 15.626 -6.468 1.00 . A A . 96 ASN OD1 1 1
1 1449 1 1 97 LYS C C 9.450 16.137 -10.168 1.00 . A A . 97 LYS C 1 1
1 1450 1 1 97 LYS CA C 8.536 17.060 -9.368 1.00 . A A . 97 LYS CA 1 1
1 1451 1 1 97 LYS CB C 9.252 18.383 -9.085 1.00 . A A . 97 LYS CB 1 1
1 1452 1 1 97 LYS CD C 11.010 19.605 -7.771 1.00 . A A . 97 LYS CD 1 1
1 1453 1 1 97 LYS CE C 12.142 19.475 -6.763 1.00 . A A . 97 LYS CE 1 1
1 1454 1 1 97 LYS CG C 10.413 18.250 -8.114 1.00 . A A . 97 LYS CG 1 1
1 1455 1 1 97 LYS H H 8.070 16.974 -7.305 1.00 . A A . 97 LYS H 1 1
1 1456 1 1 97 LYS HA H 7.648 17.259 -9.948 1.00 . A A . 97 LYS HA 1 1
1 1457 1 1 97 LYS HB2 H 9.631 18.780 -10.015 1.00 . A A . 97 LYS HB2 1 1
1 1458 1 1 97 LYS HB3 H 8.541 19.081 -8.668 1.00 . A A . 97 LYS HB3 1 1
1 1459 1 1 97 LYS HD2 H 11.396 20.058 -8.672 1.00 . A A . 97 LYS HD2 1 1
1 1460 1 1 97 LYS HD3 H 10.237 20.233 -7.352 1.00 . A A . 97 LYS HD3 1 1
1 1461 1 1 97 LYS HE2 H 11.723 19.472 -5.769 1.00 . A A . 97 LYS HE2 1 1
1 1462 1 1 97 LYS HE3 H 12.658 18.543 -6.939 1.00 . A A . 97 LYS HE3 1 1
1 1463 1 1 97 LYS HG2 H 10.061 17.784 -7.206 1.00 . A A . 97 LYS HG2 1 1
1 1464 1 1 97 LYS HG3 H 11.178 17.633 -8.564 1.00 . A A . 97 LYS HG3 1 1
1 1465 1 1 97 LYS HZ1 H 13.958 20.287 -7.402 1.00 . A A . 97 LYS HZ1 1 1
1 1466 1 1 97 LYS HZ2 H 13.409 20.911 -5.929 1.00 . A A . 97 LYS HZ2 1 1
1 1467 1 1 97 LYS HZ3 H 12.682 21.398 -7.377 1.00 . A A . 97 LYS HZ3 1 1
1 1468 1 1 97 LYS N N 8.125 16.430 -8.119 1.00 . A A . 97 LYS N 1 1
1 1469 1 1 97 LYS NZ N 13.116 20.597 -6.876 1.00 . A A . 97 LYS NZ 1 1
1 1470 1 1 97 LYS O O 9.484 16.194 -11.398 1.00 . A A . 97 LYS O 1 1
1 1471 1 1 98 HIS C C 10.331 13.199 -10.753 1.00 . A A . 98 HIS C 1 1
1 1472 1 1 98 HIS CA C 11.100 14.348 -10.108 1.00 . A A . 98 HIS CA 1 1
1 1473 1 1 98 HIS CB C 12.103 13.799 -9.094 1.00 . A A . 98 HIS CB 1 1
1 1474 1 1 98 HIS CD2 C 13.178 14.986 -7.053 1.00 . A A . 98 HIS CD2 1 1
1 1475 1 1 98 HIS CE1 C 13.993 16.735 -8.092 1.00 . A A . 98 HIS CE1 1 1
1 1476 1 1 98 HIS CG C 12.860 14.866 -8.363 1.00 . A A . 98 HIS CG 1 1
1 1477 1 1 98 HIS H H 10.116 15.287 -8.486 1.00 . A A . 98 HIS H 1 1
1 1478 1 1 98 HIS HA H 11.635 14.883 -10.878 1.00 . A A . 98 HIS HA 1 1
1 1479 1 1 98 HIS HB2 H 11.576 13.206 -8.361 1.00 . A A . 98 HIS HB2 1 1
1 1480 1 1 98 HIS HB3 H 12.820 13.175 -9.607 1.00 . A A . 98 HIS HB3 1 1
1 1481 1 1 98 HIS HD1 H 13.321 16.181 -9.943 1.00 . A A . 98 HIS HD1 1 1
1 1482 1 1 98 HIS HD2 H 12.925 14.290 -6.265 1.00 . A A . 98 HIS HD2 1 1
1 1483 1 1 98 HIS HE1 H 14.496 17.670 -8.292 1.00 . A A . 98 HIS HE1 1 1
1 1484 1 1 98 HIS HE2 H 14.317 16.463 -6.088 1.00 . A A . 98 HIS HE2 1 1
1 1485 1 1 98 HIS N N 10.187 15.285 -9.463 1.00 . A A . 98 HIS N 1 1
1 1486 1 1 98 HIS ND1 N 13.384 15.978 -8.987 1.00 . A A . 98 HIS ND1 1 1
1 1487 1 1 98 HIS NE2 N 13.882 16.156 -6.910 1.00 . A A . 98 HIS NE2 1 1
1 1488 1 1 98 HIS O O 10.255 13.099 -11.977 1.00 . A A . 98 HIS O 1 1
1 1489 1 1 99 GLY C C 8.769 10.141 -9.371 1.00 . A A . 99 GLY C 1 1
1 1490 1 1 99 GLY CA C 9.008 11.201 -10.429 1.00 . A A . 99 GLY CA 1 1
1 1491 1 1 99 GLY H H 9.856 12.462 -8.954 1.00 . A A . 99 GLY H 1 1
1 1492 1 1 99 GLY HA2 H 8.054 11.552 -10.793 1.00 . A A . 99 GLY HA2 1 1
1 1493 1 1 99 GLY HA3 H 9.554 10.758 -11.249 1.00 . A A . 99 GLY HA3 1 1
1 1494 1 1 99 GLY N N 9.762 12.332 -9.921 1.00 . A A . 99 GLY N 1 1
1 1495 1 1 99 GLY O O 8.562 10.459 -8.200 1.00 . A A . 99 GLY O 1 1
1 1496 1 1 100 SER C C 9.860 7.420 -8.116 1.00 . A A . 100 SER C 1 1
1 1497 1 1 100 SER CA C 8.577 7.768 -8.865 1.00 . A A . 100 SER CA 1 1
1 1498 1 1 100 SER CB C 8.069 6.542 -9.626 1.00 . A A . 100 SER CB 1 1
1 1499 1 1 100 SER H H 8.968 8.689 -10.731 1.00 . A A . 100 SER H 1 1
1 1500 1 1 100 SER HA H 7.828 8.074 -8.150 1.00 . A A . 100 SER HA 1 1
1 1501 1 1 100 SER HB2 H 7.838 5.756 -8.923 1.00 . A A . 100 SER HB2 1 1
1 1502 1 1 100 SER HB3 H 7.177 6.807 -10.175 1.00 . A A . 100 SER HB3 1 1
1 1503 1 1 100 SER HG H 9.617 6.791 -10.799 1.00 . A A . 100 SER HG 1 1
1 1504 1 1 100 SER N N 8.798 8.878 -9.785 1.00 . A A . 100 SER N 1 1
1 1505 1 1 100 SER O O 10.854 7.016 -8.718 1.00 . A A . 100 SER O 1 1
1 1506 1 1 100 SER OG O 9.043 6.067 -10.538 1.00 . A A . 100 SER OG 1 1
1 1507 1 1 101 GLY C C 11.118 5.802 -5.673 1.00 . A A . 101 GLY C 1 1
1 1508 1 1 101 GLY CA C 10.995 7.280 -5.986 1.00 . A A . 101 GLY CA 1 1
1 1509 1 1 101 GLY H H 9.009 7.906 -6.370 1.00 . A A . 101 GLY H 1 1
1 1510 1 1 101 GLY HA2 H 11.880 7.600 -6.514 1.00 . A A . 101 GLY HA2 1 1
1 1511 1 1 101 GLY HA3 H 10.924 7.828 -5.057 1.00 . A A . 101 GLY HA3 1 1
1 1512 1 1 101 GLY N N 9.830 7.581 -6.797 1.00 . A A . 101 GLY N 1 1
1 1513 1 1 101 GLY O O 11.500 5.009 -6.533 1.00 . A A . 101 GLY O 1 1
1 1514 1 1 102 GLU C C 9.493 3.502 -3.647 1.00 . A A . 102 GLU C 1 1
1 1515 1 1 102 GLU CA C 10.874 4.038 -4.014 1.00 . A A . 102 GLU CA 1 1
1 1516 1 1 102 GLU CB C 11.821 3.898 -2.821 1.00 . A A . 102 GLU CB 1 1
1 1517 1 1 102 GLU CD C 13.317 2.237 -1.644 1.00 . A A . 102 GLU CD 1 1
1 1518 1 1 102 GLU CG C 11.992 2.465 -2.344 1.00 . A A . 102 GLU CG 1 1
1 1519 1 1 102 GLU H H 10.497 6.110 -3.797 1.00 . A A . 102 GLU H 1 1
1 1520 1 1 102 GLU HA H 11.262 3.461 -4.840 1.00 . A A . 102 GLU HA 1 1
1 1521 1 1 102 GLU HB2 H 12.792 4.281 -3.100 1.00 . A A . 102 GLU HB2 1 1
1 1522 1 1 102 GLU HB3 H 11.436 4.484 -2.000 1.00 . A A . 102 GLU HB3 1 1
1 1523 1 1 102 GLU HG2 H 11.193 2.231 -1.656 1.00 . A A . 102 GLU HG2 1 1
1 1524 1 1 102 GLU HG3 H 11.934 1.806 -3.198 1.00 . A A . 102 GLU HG3 1 1
1 1525 1 1 102 GLU N N 10.795 5.431 -4.438 1.00 . A A . 102 GLU N 1 1
1 1526 1 1 102 GLU O O 8.698 4.190 -3.006 1.00 . A A . 102 GLU O 1 1
1 1527 1 1 102 GLU OE1 O 13.504 2.781 -0.535 1.00 . A A . 102 GLU OE1 1 1
1 1528 1 1 102 GLU OE2 O 14.167 1.514 -2.205 1.00 . A A . 102 GLU OE2 1 1
1 1529 1 1 103 SER C C 7.916 1.033 -2.377 1.00 . A A . 103 SER C 1 1
1 1530 1 1 103 SER CA C 7.929 1.641 -3.777 1.00 . A A . 103 SER CA 1 1
1 1531 1 1 103 SER CB C 7.627 0.561 -4.817 1.00 . A A . 103 SER CB 1 1
1 1532 1 1 103 SER H H 9.890 1.770 -4.565 1.00 . A A . 103 SER H 1 1
1 1533 1 1 103 SER HA H 7.168 2.405 -3.832 1.00 . A A . 103 SER HA 1 1
1 1534 1 1 103 SER HB2 H 6.800 -0.043 -4.475 1.00 . A A . 103 SER HB2 1 1
1 1535 1 1 103 SER HB3 H 7.366 1.031 -5.754 1.00 . A A . 103 SER HB3 1 1
1 1536 1 1 103 SER HG H 8.680 -0.702 -5.881 1.00 . A A . 103 SER HG 1 1
1 1537 1 1 103 SER N N 9.215 2.269 -4.058 1.00 . A A . 103 SER N 1 1
1 1538 1 1 103 SER O O 8.705 0.140 -2.069 1.00 . A A . 103 SER O 1 1
1 1539 1 1 103 SER OG O 8.750 -0.278 -5.023 1.00 . A A . 103 SER OG 1 1
1 1540 1 1 104 SER C C 6.853 -0.491 -0.138 1.00 . A A . 104 SER C 1 1
1 1541 1 1 104 SER CA C 6.899 1.034 -0.166 1.00 . A A . 104 SER CA 1 1
1 1542 1 1 104 SER CB C 5.646 1.606 0.500 1.00 . A A . 104 SER CB 1 1
1 1543 1 1 104 SER H H 6.413 2.237 -1.839 1.00 . A A . 104 SER H 1 1
1 1544 1 1 104 SER HA H 7.770 1.366 0.380 1.00 . A A . 104 SER HA 1 1
1 1545 1 1 104 SER HB2 H 5.646 1.344 1.547 1.00 . A A . 104 SER HB2 1 1
1 1546 1 1 104 SER HB3 H 5.647 2.682 0.399 1.00 . A A . 104 SER HB3 1 1
1 1547 1 1 104 SER HG H 4.658 0.831 -1.004 1.00 . A A . 104 SER HG 1 1
1 1548 1 1 104 SER N N 7.014 1.525 -1.534 1.00 . A A . 104 SER N 1 1
1 1549 1 1 104 SER O O 6.755 -1.139 -1.179 1.00 . A A . 104 SER O 1 1
1 1550 1 1 104 SER OG O 4.470 1.091 -0.099 1.00 . A A . 104 SER OG 1 1
1 1551 1 1 105 ALA C C 5.533 -3.071 0.815 1.00 . A A . 105 ALA C 1 1
1 1552 1 1 105 ALA CA C 6.887 -2.504 1.228 1.00 . A A . 105 ALA CA 1 1
1 1553 1 1 105 ALA CB C 7.200 -2.879 2.669 1.00 . A A . 105 ALA CB 1 1
1 1554 1 1 105 ALA H H 7.000 -0.486 1.856 1.00 . A A . 105 ALA H 1 1
1 1555 1 1 105 ALA HA H 7.653 -2.931 0.597 1.00 . A A . 105 ALA HA 1 1
1 1556 1 1 105 ALA HB1 H 7.875 -2.148 3.092 1.00 . A A . 105 ALA HB1 1 1
1 1557 1 1 105 ALA HB2 H 6.286 -2.898 3.243 1.00 . A A . 105 ALA HB2 1 1
1 1558 1 1 105 ALA HB3 H 7.663 -3.854 2.695 1.00 . A A . 105 ALA HB3 1 1
1 1559 1 1 105 ALA N N 6.923 -1.056 1.063 1.00 . A A . 105 ALA N 1 1
1 1560 1 1 105 ALA O O 4.494 -2.427 0.958 1.00 . A A . 105 ALA O 1 1
1 1561 1 1 106 PRO C C 3.423 -5.382 1.008 1.00 . A A . 106 PRO C 1 1
1 1562 1 1 106 PRO CA C 4.323 -4.985 -0.157 1.00 . A A . 106 PRO CA 1 1
1 1563 1 1 106 PRO CB C 4.853 -6.230 -0.873 1.00 . A A . 106 PRO CB 1 1
1 1564 1 1 106 PRO CD C 6.745 -5.131 0.089 1.00 . A A . 106 PRO CD 1 1
1 1565 1 1 106 PRO CG C 6.185 -6.483 -0.257 1.00 . A A . 106 PRO CG 1 1
1 1566 1 1 106 PRO HA H 3.763 -4.378 -0.853 1.00 . A A . 106 PRO HA 1 1
1 1567 1 1 106 PRO HB2 H 4.177 -7.057 -0.708 1.00 . A A . 106 PRO HB2 1 1
1 1568 1 1 106 PRO HB3 H 4.938 -6.032 -1.931 1.00 . A A . 106 PRO HB3 1 1
1 1569 1 1 106 PRO HD2 H 7.331 -5.185 0.994 1.00 . A A . 106 PRO HD2 1 1
1 1570 1 1 106 PRO HD3 H 7.343 -4.750 -0.727 1.00 . A A . 106 PRO HD3 1 1
1 1571 1 1 106 PRO HG2 H 6.070 -7.080 0.635 1.00 . A A . 106 PRO HG2 1 1
1 1572 1 1 106 PRO HG3 H 6.828 -6.984 -0.966 1.00 . A A . 106 PRO HG3 1 1
1 1573 1 1 106 PRO N N 5.543 -4.305 0.289 1.00 . A A . 106 PRO N 1 1
1 1574 1 1 106 PRO O O 3.800 -6.203 1.845 1.00 . A A . 106 PRO O 1 1
1 1575 1 1 107 LEU C C 0.269 -6.144 1.668 1.00 . A A . 107 LEU C 1 1
1 1576 1 1 107 LEU CA C 1.276 -5.090 2.118 1.00 . A A . 107 LEU CA 1 1
1 1577 1 1 107 LEU CB C 0.544 -3.815 2.539 1.00 . A A . 107 LEU CB 1 1
1 1578 1 1 107 LEU CD1 C 0.040 -4.490 4.900 1.00 . A A . 107 LEU CD1 1 1
1 1579 1 1 107 LEU CD2 C -1.293 -2.676 3.809 1.00 . A A . 107 LEU CD2 1 1
1 1580 1 1 107 LEU CG C -0.551 -3.987 3.592 1.00 . A A . 107 LEU CG 1 1
1 1581 1 1 107 LEU H H 1.988 -4.151 0.360 1.00 . A A . 107 LEU H 1 1
1 1582 1 1 107 LEU HA H 1.828 -5.475 2.962 1.00 . A A . 107 LEU HA 1 1
1 1583 1 1 107 LEU HB2 H 1.277 -3.128 2.934 1.00 . A A . 107 LEU HB2 1 1
1 1584 1 1 107 LEU HB3 H 0.091 -3.387 1.656 1.00 . A A . 107 LEU HB3 1 1
1 1585 1 1 107 LEU HD11 H 0.282 -5.537 4.807 1.00 . A A . 107 LEU HD11 1 1
1 1586 1 1 107 LEU HD12 H -0.679 -4.355 5.695 1.00 . A A . 107 LEU HD12 1 1
1 1587 1 1 107 LEU HD13 H 0.936 -3.931 5.128 1.00 . A A . 107 LEU HD13 1 1
1 1588 1 1 107 LEU HD21 H -1.919 -2.471 2.953 1.00 . A A . 107 LEU HD21 1 1
1 1589 1 1 107 LEU HD22 H -0.578 -1.874 3.931 1.00 . A A . 107 LEU HD22 1 1
1 1590 1 1 107 LEU HD23 H -1.906 -2.751 4.695 1.00 . A A . 107 LEU HD23 1 1
1 1591 1 1 107 LEU HG H -1.264 -4.722 3.244 1.00 . A A . 107 LEU HG 1 1
1 1592 1 1 107 LEU N N 2.232 -4.796 1.055 1.00 . A A . 107 LEU N 1 1
1 1593 1 1 107 LEU O O -0.428 -5.964 0.669 1.00 . A A . 107 LEU O 1 1
1 1594 1 1 108 ARG C C -2.097 -8.073 2.717 1.00 . A A . 108 ARG C 1 1
1 1595 1 1 108 ARG CA C -0.727 -8.323 2.092 1.00 . A A . 108 ARG CA 1 1
1 1596 1 1 108 ARG CB C -0.169 -9.661 2.581 1.00 . A A . 108 ARG CB 1 1
1 1597 1 1 108 ARG CD C -0.343 -12.166 2.491 1.00 . A A . 108 ARG CD 1 1
1 1598 1 1 108 ARG CG C -1.065 -10.847 2.266 1.00 . A A . 108 ARG CG 1 1
1 1599 1 1 108 ARG CZ C 0.279 -12.246 4.868 1.00 . A A . 108 ARG CZ 1 1
1 1600 1 1 108 ARG H H 0.778 -7.327 3.198 1.00 . A A . 108 ARG H 1 1
1 1601 1 1 108 ARG HA H -0.835 -8.359 1.019 1.00 . A A . 108 ARG HA 1 1
1 1602 1 1 108 ARG HB2 H 0.791 -9.829 2.116 1.00 . A A . 108 ARG HB2 1 1
1 1603 1 1 108 ARG HB3 H -0.037 -9.612 3.652 1.00 . A A . 108 ARG HB3 1 1
1 1604 1 1 108 ARG HD2 H -0.751 -12.904 1.816 1.00 . A A . 108 ARG HD2 1 1
1 1605 1 1 108 ARG HD3 H 0.706 -12.027 2.280 1.00 . A A . 108 ARG HD3 1 1
1 1606 1 1 108 ARG HE H -1.203 -13.295 4.042 1.00 . A A . 108 ARG HE 1 1
1 1607 1 1 108 ARG HG2 H -1.934 -10.811 2.906 1.00 . A A . 108 ARG HG2 1 1
1 1608 1 1 108 ARG HG3 H -1.374 -10.787 1.233 1.00 . A A . 108 ARG HG3 1 1
1 1609 1 1 108 ARG HH11 H 1.400 -11.002 3.737 1.00 . A A . 108 ARG HH11 1 1
1 1610 1 1 108 ARG HH12 H 1.828 -11.068 5.414 1.00 . A A . 108 ARG HH12 1 1
1 1611 1 1 108 ARG HH21 H -0.648 -13.390 6.253 1.00 . A A . 108 ARG HH21 1 1
1 1612 1 1 108 ARG HH22 H 0.663 -12.427 6.844 1.00 . A A . 108 ARG HH22 1 1
1 1613 1 1 108 ARG N N 0.196 -7.242 2.414 1.00 . A A . 108 ARG N 1 1
1 1614 1 1 108 ARG NE N -0.492 -12.645 3.863 1.00 . A A . 108 ARG NE 1 1
1 1615 1 1 108 ARG NH1 N 1.249 -11.367 4.655 1.00 . A A . 108 ARG NH1 1 1
1 1616 1 1 108 ARG NH2 N 0.082 -12.727 6.089 1.00 . A A . 108 ARG NH2 1 1
1 1617 1 1 108 ARG O O -2.279 -8.232 3.924 1.00 . A A . 108 ARG O 1 1
1 1618 1 1 109 VAL C C -5.414 -8.366 1.726 1.00 . A A . 109 VAL C 1 1
1 1619 1 1 109 VAL CA C -4.410 -7.407 2.356 1.00 . A A . 109 VAL CA 1 1
1 1620 1 1 109 VAL CB C -4.833 -5.959 2.042 1.00 . A A . 109 VAL CB 1 1
1 1621 1 1 109 VAL CG1 C -6.226 -5.680 2.583 1.00 . A A . 109 VAL CG1 1 1
1 1622 1 1 109 VAL CG2 C -3.823 -4.974 2.612 1.00 . A A . 109 VAL CG2 1 1
1 1623 1 1 109 VAL H H -2.851 -7.570 0.934 1.00 . A A . 109 VAL H 1 1
1 1624 1 1 109 VAL HA H -4.424 -7.539 3.428 1.00 . A A . 109 VAL HA 1 1
1 1625 1 1 109 VAL HB H -4.856 -5.837 0.969 1.00 . A A . 109 VAL HB 1 1
1 1626 1 1 109 VAL HG11 H -6.957 -5.869 1.810 1.00 . A A . 109 VAL HG11 1 1
1 1627 1 1 109 VAL HG12 H -6.420 -6.324 3.429 1.00 . A A . 109 VAL HG12 1 1
1 1628 1 1 109 VAL HG13 H -6.292 -4.648 2.894 1.00 . A A . 109 VAL HG13 1 1
1 1629 1 1 109 VAL HG21 H -2.980 -4.895 1.942 1.00 . A A . 109 VAL HG21 1 1
1 1630 1 1 109 VAL HG22 H -4.288 -4.005 2.721 1.00 . A A . 109 VAL HG22 1 1
1 1631 1 1 109 VAL HG23 H -3.485 -5.322 3.577 1.00 . A A . 109 VAL HG23 1 1
1 1632 1 1 109 VAL N N -3.057 -7.679 1.886 1.00 . A A . 109 VAL N 1 1
1 1633 1 1 109 VAL O O -5.461 -8.516 0.506 1.00 . A A . 109 VAL O 1 1
1 1634 1 1 110 GLU C C -8.627 -9.435 2.359 1.00 . A A . 110 GLU C 1 1
1 1635 1 1 110 GLU CA C -7.218 -9.957 2.092 1.00 . A A . 110 GLU CA 1 1
1 1636 1 1 110 GLU CB C -7.030 -11.317 2.767 1.00 . A A . 110 GLU CB 1 1
1 1637 1 1 110 GLU CD C -7.982 -13.623 3.164 1.00 . A A . 110 GLU CD 1 1
1 1638 1 1 110 GLU CG C -8.042 -12.361 2.325 1.00 . A A . 110 GLU CG 1 1
1 1639 1 1 110 GLU H H -6.129 -8.850 3.530 1.00 . A A . 110 GLU H 1 1
1 1640 1 1 110 GLU HA H -7.087 -10.073 1.027 1.00 . A A . 110 GLU HA 1 1
1 1641 1 1 110 GLU HB2 H -6.040 -11.685 2.538 1.00 . A A . 110 GLU HB2 1 1
1 1642 1 1 110 GLU HB3 H -7.118 -11.191 3.836 1.00 . A A . 110 GLU HB3 1 1
1 1643 1 1 110 GLU HG2 H -9.033 -11.940 2.406 1.00 . A A . 110 GLU HG2 1 1
1 1644 1 1 110 GLU HG3 H -7.846 -12.621 1.295 1.00 . A A . 110 GLU HG3 1 1
1 1645 1 1 110 GLU N N -6.215 -9.012 2.567 1.00 . A A . 110 GLU N 1 1
1 1646 1 1 110 GLU O O -9.000 -9.178 3.505 1.00 . A A . 110 GLU O 1 1
1 1647 1 1 110 GLU OE1 O -7.910 -13.508 4.405 1.00 . A A . 110 GLU OE1 1 1
1 1648 1 1 110 GLU OE2 O -8.007 -14.726 2.578 1.00 . A A . 110 GLU OE2 1 1
1 1649 1 1 111 THR C C -11.641 -9.759 2.207 1.00 . A A . 111 THR C 1 1
1 1650 1 1 111 THR CA C -10.774 -8.789 1.412 1.00 . A A . 111 THR CA 1 1
1 1651 1 1 111 THR CB C -11.412 -8.565 0.028 1.00 . A A . 111 THR CB 1 1
1 1652 1 1 111 THR CG2 C -10.976 -7.231 -0.559 1.00 . A A . 111 THR CG2 1 1
1 1653 1 1 111 THR H H -9.053 -9.504 0.408 1.00 . A A . 111 THR H 1 1
1 1654 1 1 111 THR HA H -10.744 -7.841 1.929 1.00 . A A . 111 THR HA 1 1
1 1655 1 1 111 THR HB H -12.486 -8.558 0.140 1.00 . A A . 111 THR HB 1 1
1 1656 1 1 111 THR HG1 H -11.524 -9.535 -1.685 1.00 . A A . 111 THR HG1 1 1
1 1657 1 1 111 THR HG21 H -10.428 -7.401 -1.474 1.00 . A A . 111 THR HG21 1 1
1 1658 1 1 111 THR HG22 H -10.344 -6.715 0.149 1.00 . A A . 111 THR HG22 1 1
1 1659 1 1 111 THR HG23 H -11.847 -6.628 -0.768 1.00 . A A . 111 THR HG23 1 1
1 1660 1 1 111 THR N N -9.407 -9.281 1.294 1.00 . A A . 111 THR N 1 1
1 1661 1 1 111 THR O O -11.165 -10.797 2.666 1.00 . A A . 111 THR O 1 1
1 1662 1 1 111 THR OG1 O -11.041 -9.626 -0.860 1.00 . A A . 111 THR OG1 1 1
1 1663 1 1 112 GLN C C -14.815 -10.957 2.160 1.00 . A A . 112 GLN C 1 1
1 1664 1 1 112 GLN CA C -13.847 -10.255 3.106 1.00 . A A . 112 GLN CA 1 1
1 1665 1 1 112 GLN CB C -14.626 -9.418 4.122 1.00 . A A . 112 GLN CB 1 1
1 1666 1 1 112 GLN CD C -14.247 -7.793 6.020 1.00 . A A . 112 GLN CD 1 1
1 1667 1 1 112 GLN CG C -13.870 -8.191 4.606 1.00 . A A . 112 GLN CG 1 1
1 1668 1 1 112 GLN H H -13.234 -8.573 1.976 1.00 . A A . 112 GLN H 1 1
1 1669 1 1 112 GLN HA H -13.273 -11.002 3.633 1.00 . A A . 112 GLN HA 1 1
1 1670 1 1 112 GLN HB2 H -15.549 -9.089 3.669 1.00 . A A . 112 GLN HB2 1 1
1 1671 1 1 112 GLN HB3 H -14.854 -10.034 4.979 1.00 . A A . 112 GLN HB3 1 1
1 1672 1 1 112 GLN HE21 H -13.015 -6.235 5.936 1.00 . A A . 112 GLN HE21 1 1
1 1673 1 1 112 GLN HE22 H -13.880 -6.430 7.419 1.00 . A A . 112 GLN HE22 1 1
1 1674 1 1 112 GLN HG2 H -12.811 -8.402 4.579 1.00 . A A . 112 GLN HG2 1 1
1 1675 1 1 112 GLN HG3 H -14.088 -7.365 3.945 1.00 . A A . 112 GLN HG3 1 1
1 1676 1 1 112 GLN N N -12.914 -9.413 2.365 1.00 . A A . 112 GLN N 1 1
1 1677 1 1 112 GLN NE2 N -13.654 -6.710 6.509 1.00 . A A . 112 GLN NE2 1 1
1 1678 1 1 112 GLN O O -15.193 -10.428 1.114 1.00 . A A . 112 GLN O 1 1
1 1679 1 1 112 GLN OE1 O -15.063 -8.452 6.666 1.00 . A A . 112 GLN OE1 1 1
1 1680 1 1 113 PRO C C -17.567 -12.398 1.725 1.00 . A A . 113 PRO C 1 1
1 1681 1 1 113 PRO CA C -16.157 -12.979 1.731 1.00 . A A . 113 PRO CA 1 1
1 1682 1 1 113 PRO CB C -16.143 -14.342 2.429 1.00 . A A . 113 PRO CB 1 1
1 1683 1 1 113 PRO CD C -14.818 -12.870 3.767 1.00 . A A . 113 PRO CD 1 1
1 1684 1 1 113 PRO CG C -15.755 -14.043 3.836 1.00 . A A . 113 PRO CG 1 1
1 1685 1 1 113 PRO HA H -15.810 -13.090 0.714 1.00 . A A . 113 PRO HA 1 1
1 1686 1 1 113 PRO HB2 H -17.127 -14.786 2.375 1.00 . A A . 113 PRO HB2 1 1
1 1687 1 1 113 PRO HB3 H -15.424 -14.988 1.949 1.00 . A A . 113 PRO HB3 1 1
1 1688 1 1 113 PRO HD2 H -14.948 -12.232 4.628 1.00 . A A . 113 PRO HD2 1 1
1 1689 1 1 113 PRO HD3 H -13.794 -13.208 3.696 1.00 . A A . 113 PRO HD3 1 1
1 1690 1 1 113 PRO HG2 H -16.632 -13.790 4.412 1.00 . A A . 113 PRO HG2 1 1
1 1691 1 1 113 PRO HG3 H -15.255 -14.897 4.267 1.00 . A A . 113 PRO HG3 1 1
1 1692 1 1 113 PRO N N -15.227 -12.178 2.533 1.00 . A A . 113 PRO N 1 1
1 1693 1 1 113 PRO O O -18.336 -12.602 2.664 1.00 . A A . 113 PRO O 1 1
1 1694 1 1 114 GLU C C -20.304 -12.005 1.042 1.00 . A A . 114 GLU C 1 1
1 1695 1 1 114 GLU CA C -19.217 -11.062 0.535 1.00 . A A . 114 GLU CA 1 1
1 1696 1 1 114 GLU CB C -19.492 -10.686 -0.922 1.00 . A A . 114 GLU CB 1 1
1 1697 1 1 114 GLU CD C -19.654 -8.668 -2.432 1.00 . A A . 114 GLU CD 1 1
1 1698 1 1 114 GLU CG C -18.869 -9.364 -1.337 1.00 . A A . 114 GLU CG 1 1
1 1699 1 1 114 GLU H H -17.242 -11.546 -0.054 1.00 . A A . 114 GLU H 1 1
1 1700 1 1 114 GLU HA H -19.226 -10.166 1.137 1.00 . A A . 114 GLU HA 1 1
1 1701 1 1 114 GLU HB2 H -19.099 -11.462 -1.562 1.00 . A A . 114 GLU HB2 1 1
1 1702 1 1 114 GLU HB3 H -20.560 -10.618 -1.068 1.00 . A A . 114 GLU HB3 1 1
1 1703 1 1 114 GLU HG2 H -18.829 -8.713 -0.476 1.00 . A A . 114 GLU HG2 1 1
1 1704 1 1 114 GLU HG3 H -17.867 -9.548 -1.694 1.00 . A A . 114 GLU HG3 1 1
1 1705 1 1 114 GLU N N -17.899 -11.673 0.662 1.00 . A A . 114 GLU N 1 1
1 1706 1 1 114 GLU O O -20.093 -13.213 1.149 1.00 . A A . 114 GLU O 1 1
1 1707 1 1 114 GLU OE1 O -20.673 -8.022 -2.112 1.00 . A A . 114 GLU OE1 1 1
1 1708 1 1 114 GLU OE2 O -19.248 -8.769 -3.609 1.00 . A A . 114 GLU OE2 1 1
1 1709 1 1 115 SER C C -23.081 -13.211 0.791 1.00 . A A . 115 SER C 1 1
1 1710 1 1 115 SER CA C -22.588 -12.233 1.853 1.00 . A A . 115 SER CA 1 1
1 1711 1 1 115 SER CB C -23.732 -11.315 2.288 1.00 . A A . 115 SER CB 1 1
1 1712 1 1 115 SER H H -21.575 -10.476 1.246 1.00 . A A . 115 SER H 1 1
1 1713 1 1 115 SER HA H -22.243 -12.794 2.709 1.00 . A A . 115 SER HA 1 1
1 1714 1 1 115 SER HB2 H -23.468 -10.830 3.215 1.00 . A A . 115 SER HB2 1 1
1 1715 1 1 115 SER HB3 H -23.901 -10.569 1.526 1.00 . A A . 115 SER HB3 1 1
1 1716 1 1 115 SER HG H -24.825 -12.640 3.232 1.00 . A A . 115 SER HG 1 1
1 1717 1 1 115 SER N N -21.468 -11.444 1.353 1.00 . A A . 115 SER N 1 1
1 1718 1 1 115 SER O O -23.534 -14.310 1.105 1.00 . A A . 115 SER O 1 1
1 1719 1 1 115 SER OG O -24.929 -12.049 2.482 1.00 . A A . 115 SER OG 1 1
1 1720 1 1 116 GLY C C -24.643 -13.093 -2.277 1.00 . A A . 116 GLY C 1 1
1 1721 1 1 116 GLY CA C -23.429 -13.650 -1.561 1.00 . A A . 116 GLY CA 1 1
1 1722 1 1 116 GLY H H -22.619 -11.913 -0.662 1.00 . A A . 116 GLY H 1 1
1 1723 1 1 116 GLY HA2 H -22.622 -13.754 -2.271 1.00 . A A . 116 GLY HA2 1 1
1 1724 1 1 116 GLY HA3 H -23.675 -14.625 -1.166 1.00 . A A . 116 GLY HA3 1 1
1 1725 1 1 116 GLY N N -22.989 -12.800 -0.471 1.00 . A A . 116 GLY N 1 1
1 1726 1 1 116 GLY O O -24.991 -11.920 -2.134 1.00 . A A . 116 GLY O 1 1
1 1727 1 1 117 PRO C C -27.705 -13.297 -2.926 1.00 . A A . 117 PRO C 1 1
1 1728 1 1 117 PRO CA C -26.502 -13.552 -3.828 1.00 . A A . 117 PRO CA 1 1
1 1729 1 1 117 PRO CB C -26.760 -14.759 -4.734 1.00 . A A . 117 PRO CB 1 1
1 1730 1 1 117 PRO CD C -24.953 -15.356 -3.288 1.00 . A A . 117 PRO CD 1 1
1 1731 1 1 117 PRO CG C -26.147 -15.910 -4.014 1.00 . A A . 117 PRO CG 1 1
1 1732 1 1 117 PRO HA H -26.317 -12.678 -4.435 1.00 . A A . 117 PRO HA 1 1
1 1733 1 1 117 PRO HB2 H -27.825 -14.894 -4.863 1.00 . A A . 117 PRO HB2 1 1
1 1734 1 1 117 PRO HB3 H -26.293 -14.599 -5.694 1.00 . A A . 117 PRO HB3 1 1
1 1735 1 1 117 PRO HD2 H -24.812 -15.868 -2.347 1.00 . A A . 117 PRO HD2 1 1
1 1736 1 1 117 PRO HD3 H -24.067 -15.439 -3.900 1.00 . A A . 117 PRO HD3 1 1
1 1737 1 1 117 PRO HG2 H -26.855 -16.323 -3.312 1.00 . A A . 117 PRO HG2 1 1
1 1738 1 1 117 PRO HG3 H -25.838 -16.663 -4.724 1.00 . A A . 117 PRO HG3 1 1
1 1739 1 1 117 PRO N N -25.310 -13.944 -3.070 1.00 . A A . 117 PRO N 1 1
1 1740 1 1 117 PRO O O -28.364 -12.263 -3.032 1.00 . A A . 117 PRO O 1 1
1 1741 1 1 118 SER C C -29.120 -12.752 -0.450 1.00 . A A . 118 SER C 1 1
1 1742 1 1 118 SER CA C -29.110 -14.123 -1.118 1.00 . A A . 118 SER CA 1 1
1 1743 1 1 118 SER CB C -29.048 -15.221 -0.054 1.00 . A A . 118 SER CB 1 1
1 1744 1 1 118 SER H H -27.421 -15.046 -2.001 1.00 . A A . 118 SER H 1 1
1 1745 1 1 118 SER HA H -30.018 -14.239 -1.690 1.00 . A A . 118 SER HA 1 1
1 1746 1 1 118 SER HB2 H -28.101 -15.165 0.462 1.00 . A A . 118 SER HB2 1 1
1 1747 1 1 118 SER HB3 H -29.853 -15.080 0.652 1.00 . A A . 118 SER HB3 1 1
1 1748 1 1 118 SER HG H -29.703 -16.444 -1.437 1.00 . A A . 118 SER HG 1 1
1 1749 1 1 118 SER N N -27.984 -14.245 -2.037 1.00 . A A . 118 SER N 1 1
1 1750 1 1 118 SER O O -28.326 -12.482 0.451 1.00 . A A . 118 SER O 1 1
1 1751 1 1 118 SER OG O -29.174 -16.506 -0.639 1.00 . A A . 118 SER OG 1 1
1 1752 1 1 119 SER C C -30.414 -10.592 1.153 1.00 . A A . 119 SER C 1 1
1 1753 1 1 119 SER CA C -30.138 -10.543 -0.347 1.00 . A A . 119 SER CA 1 1
1 1754 1 1 119 SER CB C -31.251 -9.770 -1.057 1.00 . A A . 119 SER CB 1 1
1 1755 1 1 119 SER H H -30.632 -12.163 -1.619 1.00 . A A . 119 SER H 1 1
1 1756 1 1 119 SER HA H -29.199 -10.038 -0.512 1.00 . A A . 119 SER HA 1 1
1 1757 1 1 119 SER HB2 H -32.115 -10.408 -1.169 1.00 . A A . 119 SER HB2 1 1
1 1758 1 1 119 SER HB3 H -31.517 -8.904 -0.468 1.00 . A A . 119 SER HB3 1 1
1 1759 1 1 119 SER HG H -29.934 -9.008 -2.290 1.00 . A A . 119 SER HG 1 1
1 1760 1 1 119 SER N N -30.026 -11.889 -0.898 1.00 . A A . 119 SER N 1 1
1 1761 1 1 119 SER O O -29.738 -9.932 1.941 1.00 . A A . 119 SER O 1 1
1 1762 1 1 119 SER OG O -30.834 -9.338 -2.341 1.00 . A A . 119 SER OG 1 1
1 1763 1 1 120 GLY C C -32.029 -10.156 3.592 1.00 . A A . 120 GLY C 1 1
1 1764 1 1 120 GLY CA C -31.763 -11.500 2.943 1.00 . A A . 120 GLY CA 1 1
1 1765 1 1 120 GLY H H -31.918 -11.882 0.866 1.00 . A A . 120 GLY H 1 1
1 1766 1 1 120 GLY HA2 H -32.647 -12.112 3.031 1.00 . A A . 120 GLY HA2 1 1
1 1767 1 1 120 GLY HA3 H -30.949 -11.983 3.464 1.00 . A A . 120 GLY HA3 1 1
1 1768 1 1 120 GLY N N -31.414 -11.379 1.539 1.00 . A A . 120 GLY N 1 1
1 1769 1 1 120 GLY O O -32.848 -9.376 3.105 1.00 . A A . 120 GLY O 1 1
2 1770 1 1 1 GLY C C 9.596 11.978 -48.872 1.00 . A A . 1 GLY C 1 1
2 1771 1 1 1 GLY CA C 10.265 12.811 -49.948 1.00 . A A . 1 GLY CA 1 1
2 1772 1 1 1 GLY H1 H 9.584 14.802 -49.711 1.00 . A A . 1 GLY H1 1 1
2 1773 1 1 1 GLY HA2 H 10.373 12.210 -50.838 1.00 . A A . 1 GLY HA2 1 1
2 1774 1 1 1 GLY HA3 H 11.245 13.104 -49.602 1.00 . A A . 1 GLY HA3 1 1
2 1775 1 1 1 GLY N N 9.508 14.005 -50.276 1.00 . A A . 1 GLY N 1 1
2 1776 1 1 1 GLY O O 8.457 12.244 -48.490 1.00 . A A . 1 GLY O 1 1
2 1777 1 1 2 SER C C 10.899 9.473 -46.523 1.00 . A A . 2 SER C 1 1
2 1778 1 1 2 SER CA C 9.772 10.088 -47.348 1.00 . A A . 2 SER CA 1 1
2 1779 1 1 2 SER CB C 8.922 8.982 -47.976 1.00 . A A . 2 SER CB 1 1
2 1780 1 1 2 SER H H 11.209 10.805 -48.728 1.00 . A A . 2 SER H 1 1
2 1781 1 1 2 SER HA H 9.149 10.683 -46.697 1.00 . A A . 2 SER HA 1 1
2 1782 1 1 2 SER HB2 H 9.458 8.547 -48.806 1.00 . A A . 2 SER HB2 1 1
2 1783 1 1 2 SER HB3 H 8.724 8.220 -47.236 1.00 . A A . 2 SER HB3 1 1
2 1784 1 1 2 SER HG H 7.793 10.418 -48.684 1.00 . A A . 2 SER HG 1 1
2 1785 1 1 2 SER N N 10.306 10.966 -48.382 1.00 . A A . 2 SER N 1 1
2 1786 1 1 2 SER O O 11.865 8.942 -47.071 1.00 . A A . 2 SER O 1 1
2 1787 1 1 2 SER OG O 7.688 9.493 -48.448 1.00 . A A . 2 SER OG 1 1
2 1788 1 1 3 SER C C 11.153 8.615 -42.963 1.00 . A A . 3 SER C 1 1
2 1789 1 1 3 SER CA C 11.775 9.003 -44.301 1.00 . A A . 3 SER CA 1 1
2 1790 1 1 3 SER CB C 12.896 10.021 -44.080 1.00 . A A . 3 SER CB 1 1
2 1791 1 1 3 SER H H 9.973 9.984 -44.826 1.00 . A A . 3 SER H 1 1
2 1792 1 1 3 SER HA H 12.188 8.119 -44.762 1.00 . A A . 3 SER HA 1 1
2 1793 1 1 3 SER HB2 H 12.465 10.997 -43.919 1.00 . A A . 3 SER HB2 1 1
2 1794 1 1 3 SER HB3 H 13.472 9.734 -43.212 1.00 . A A . 3 SER HB3 1 1
2 1795 1 1 3 SER HG H 14.610 10.434 -44.934 1.00 . A A . 3 SER HG 1 1
2 1796 1 1 3 SER N N 10.767 9.549 -45.203 1.00 . A A . 3 SER N 1 1
2 1797 1 1 3 SER O O 9.963 8.827 -42.734 1.00 . A A . 3 SER O 1 1
2 1798 1 1 3 SER OG O 13.759 10.081 -45.202 1.00 . A A . 3 SER OG 1 1
2 1799 1 1 4 GLY C C 11.106 6.169 -40.732 1.00 . A A . 4 GLY C 1 1
2 1800 1 1 4 GLY CA C 11.484 7.636 -40.776 1.00 . A A . 4 GLY CA 1 1
2 1801 1 1 4 GLY H H 12.910 7.902 -42.319 1.00 . A A . 4 GLY H 1 1
2 1802 1 1 4 GLY HA2 H 12.254 7.822 -40.043 1.00 . A A . 4 GLY HA2 1 1
2 1803 1 1 4 GLY HA3 H 10.614 8.227 -40.528 1.00 . A A . 4 GLY HA3 1 1
2 1804 1 1 4 GLY N N 11.970 8.046 -42.081 1.00 . A A . 4 GLY N 1 1
2 1805 1 1 4 GLY O O 9.926 5.826 -40.671 1.00 . A A . 4 GLY O 1 1
2 1806 1 1 5 SER C C 11.907 3.337 -39.301 1.00 . A A . 5 SER C 1 1
2 1807 1 1 5 SER CA C 11.879 3.861 -40.734 1.00 . A A . 5 SER CA 1 1
2 1808 1 1 5 SER CB C 12.931 3.135 -41.575 1.00 . A A . 5 SER CB 1 1
2 1809 1 1 5 SER H H 13.031 5.635 -40.814 1.00 . A A . 5 SER H 1 1
2 1810 1 1 5 SER HA H 10.902 3.674 -41.154 1.00 . A A . 5 SER HA 1 1
2 1811 1 1 5 SER HB2 H 12.773 2.069 -41.502 1.00 . A A . 5 SER HB2 1 1
2 1812 1 1 5 SER HB3 H 12.839 3.443 -42.606 1.00 . A A . 5 SER HB3 1 1
2 1813 1 1 5 SER HG H 14.723 3.888 -41.819 1.00 . A A . 5 SER HG 1 1
2 1814 1 1 5 SER N N 12.112 5.300 -40.765 1.00 . A A . 5 SER N 1 1
2 1815 1 1 5 SER O O 11.097 2.490 -38.923 1.00 . A A . 5 SER O 1 1
2 1816 1 1 5 SER OG O 14.240 3.434 -41.124 1.00 . A A . 5 SER OG 1 1
2 1817 1 1 6 SER C C 13.254 4.627 -36.215 1.00 . A A . 6 SER C 1 1
2 1818 1 1 6 SER CA C 12.981 3.429 -37.119 1.00 . A A . 6 SER CA 1 1
2 1819 1 1 6 SER CB C 14.109 2.405 -36.981 1.00 . A A . 6 SER CB 1 1
2 1820 1 1 6 SER H H 13.460 4.519 -38.870 1.00 . A A . 6 SER H 1 1
2 1821 1 1 6 SER HA H 12.051 2.970 -36.818 1.00 . A A . 6 SER HA 1 1
2 1822 1 1 6 SER HB2 H 14.158 1.804 -37.876 1.00 . A A . 6 SER HB2 1 1
2 1823 1 1 6 SER HB3 H 15.047 2.923 -36.844 1.00 . A A . 6 SER HB3 1 1
2 1824 1 1 6 SER HG H 14.698 1.488 -35.353 1.00 . A A . 6 SER HG 1 1
2 1825 1 1 6 SER N N 12.844 3.847 -38.509 1.00 . A A . 6 SER N 1 1
2 1826 1 1 6 SER O O 13.463 5.743 -36.691 1.00 . A A . 6 SER O 1 1
2 1827 1 1 6 SER OG O 13.892 1.552 -35.870 1.00 . A A . 6 SER OG 1 1
2 1828 1 1 7 GLY C C 13.948 4.937 -32.606 1.00 . A A . 7 GLY C 1 1
2 1829 1 1 7 GLY CA C 13.496 5.456 -33.957 1.00 . A A . 7 GLY CA 1 1
2 1830 1 1 7 GLY H H 13.076 3.479 -34.585 1.00 . A A . 7 GLY H 1 1
2 1831 1 1 7 GLY HA2 H 14.260 6.108 -34.355 1.00 . A A . 7 GLY HA2 1 1
2 1832 1 1 7 GLY HA3 H 12.587 6.023 -33.825 1.00 . A A . 7 GLY HA3 1 1
2 1833 1 1 7 GLY N N 13.249 4.388 -34.907 1.00 . A A . 7 GLY N 1 1
2 1834 1 1 7 GLY O O 13.559 3.846 -32.192 1.00 . A A . 7 GLY O 1 1
2 1835 1 1 8 GLU C C 15.031 6.430 -29.580 1.00 . A A . 8 GLU C 1 1
2 1836 1 1 8 GLU CA C 15.281 5.331 -30.609 1.00 . A A . 8 GLU CA 1 1
2 1837 1 1 8 GLU CB C 16.778 5.023 -30.687 1.00 . A A . 8 GLU CB 1 1
2 1838 1 1 8 GLU CD C 16.169 2.615 -31.148 1.00 . A A . 8 GLU CD 1 1
2 1839 1 1 8 GLU CG C 17.100 3.765 -31.478 1.00 . A A . 8 GLU CG 1 1
2 1840 1 1 8 GLU H H 15.049 6.579 -32.303 1.00 . A A . 8 GLU H 1 1
2 1841 1 1 8 GLU HA H 14.755 4.440 -30.301 1.00 . A A . 8 GLU HA 1 1
2 1842 1 1 8 GLU HB2 H 17.281 5.856 -31.155 1.00 . A A . 8 GLU HB2 1 1
2 1843 1 1 8 GLU HB3 H 17.161 4.900 -29.685 1.00 . A A . 8 GLU HB3 1 1
2 1844 1 1 8 GLU HG2 H 17.014 3.986 -32.531 1.00 . A A . 8 GLU HG2 1 1
2 1845 1 1 8 GLU HG3 H 18.113 3.465 -31.255 1.00 . A A . 8 GLU HG3 1 1
2 1846 1 1 8 GLU N N 14.774 5.720 -31.919 1.00 . A A . 8 GLU N 1 1
2 1847 1 1 8 GLU O O 14.975 7.613 -29.920 1.00 . A A . 8 GLU O 1 1
2 1848 1 1 8 GLU OE1 O 16.149 2.184 -29.976 1.00 . A A . 8 GLU OE1 1 1
2 1849 1 1 8 GLU OE2 O 15.460 2.145 -32.062 1.00 . A A . 8 GLU OE2 1 1
2 1850 1 1 9 HIS C C 15.936 7.338 -26.527 1.00 . A A . 9 HIS C 1 1
2 1851 1 1 9 HIS CA C 14.636 6.982 -27.242 1.00 . A A . 9 HIS CA 1 1
2 1852 1 1 9 HIS CB C 13.633 6.405 -26.243 1.00 . A A . 9 HIS CB 1 1
2 1853 1 1 9 HIS CD2 C 11.913 5.831 -28.098 1.00 . A A . 9 HIS CD2 1 1
2 1854 1 1 9 HIS CE1 C 10.089 5.928 -26.886 1.00 . A A . 9 HIS CE1 1 1
2 1855 1 1 9 HIS CG C 12.281 6.146 -26.834 1.00 . A A . 9 HIS CG 1 1
2 1856 1 1 9 HIS H H 14.936 5.076 -28.113 1.00 . A A . 9 HIS H 1 1
2 1857 1 1 9 HIS HA H 14.222 7.879 -27.677 1.00 . A A . 9 HIS HA 1 1
2 1858 1 1 9 HIS HB2 H 14.012 5.468 -25.862 1.00 . A A . 9 HIS HB2 1 1
2 1859 1 1 9 HIS HB3 H 13.510 7.098 -25.424 1.00 . A A . 9 HIS HB3 1 1
2 1860 1 1 9 HIS HD1 H 11.050 6.405 -25.144 1.00 . A A . 9 HIS HD1 1 1
2 1861 1 1 9 HIS HD2 H 12.572 5.705 -28.946 1.00 . A A . 9 HIS HD2 1 1
2 1862 1 1 9 HIS HE1 H 9.053 5.897 -26.584 1.00 . A A . 9 HIS HE1 1 1
2 1863 1 1 9 HIS HE2 H 10.006 5.393 -28.861 1.00 . A A . 9 HIS HE2 1 1
2 1864 1 1 9 HIS N N 14.881 6.031 -28.321 1.00 . A A . 9 HIS N 1 1
2 1865 1 1 9 HIS ND1 N 11.115 6.200 -26.099 1.00 . A A . 9 HIS ND1 1 1
2 1866 1 1 9 HIS NE2 N 10.546 5.701 -28.104 1.00 . A A . 9 HIS NE2 1 1
2 1867 1 1 9 HIS O O 16.810 6.490 -26.349 1.00 . A A . 9 HIS O 1 1
2 1868 1 1 10 ALA C C 16.932 9.428 -23.976 1.00 . A A . 10 ALA C 1 1
2 1869 1 1 10 ALA CA C 17.248 9.065 -25.423 1.00 . A A . 10 ALA CA 1 1
2 1870 1 1 10 ALA CB C 17.849 10.259 -26.149 1.00 . A A . 10 ALA CB 1 1
2 1871 1 1 10 ALA H H 15.325 9.227 -26.291 1.00 . A A . 10 ALA H 1 1
2 1872 1 1 10 ALA HA H 17.975 8.266 -25.433 1.00 . A A . 10 ALA HA 1 1
2 1873 1 1 10 ALA HB1 H 17.309 10.429 -27.069 1.00 . A A . 10 ALA HB1 1 1
2 1874 1 1 10 ALA HB2 H 17.778 11.135 -25.522 1.00 . A A . 10 ALA HB2 1 1
2 1875 1 1 10 ALA HB3 H 18.887 10.059 -26.373 1.00 . A A . 10 ALA HB3 1 1
2 1876 1 1 10 ALA N N 16.056 8.597 -26.120 1.00 . A A . 10 ALA N 1 1
2 1877 1 1 10 ALA O O 16.738 10.594 -23.631 1.00 . A A . 10 ALA O 1 1
2 1878 1 1 11 PRO C C 17.721 9.291 -20.944 1.00 . A A . 11 PRO C 1 1
2 1879 1 1 11 PRO CA C 16.584 8.594 -21.684 1.00 . A A . 11 PRO CA 1 1
2 1880 1 1 11 PRO CB C 16.407 7.164 -21.167 1.00 . A A . 11 PRO CB 1 1
2 1881 1 1 11 PRO CD C 17.098 6.992 -23.449 1.00 . A A . 11 PRO CD 1 1
2 1882 1 1 11 PRO CG C 17.198 6.321 -22.107 1.00 . A A . 11 PRO CG 1 1
2 1883 1 1 11 PRO HA H 15.668 9.148 -21.537 1.00 . A A . 11 PRO HA 1 1
2 1884 1 1 11 PRO HB2 H 16.786 7.094 -20.157 1.00 . A A . 11 PRO HB2 1 1
2 1885 1 1 11 PRO HB3 H 15.361 6.898 -21.184 1.00 . A A . 11 PRO HB3 1 1
2 1886 1 1 11 PRO HD2 H 18.017 6.867 -24.003 1.00 . A A . 11 PRO HD2 1 1
2 1887 1 1 11 PRO HD3 H 16.262 6.596 -24.007 1.00 . A A . 11 PRO HD3 1 1
2 1888 1 1 11 PRO HG2 H 18.227 6.279 -21.785 1.00 . A A . 11 PRO HG2 1 1
2 1889 1 1 11 PRO HG3 H 16.776 5.328 -22.152 1.00 . A A . 11 PRO HG3 1 1
2 1890 1 1 11 PRO N N 16.877 8.407 -23.108 1.00 . A A . 11 PRO N 1 1
2 1891 1 1 11 PRO O O 18.867 8.843 -20.986 1.00 . A A . 11 PRO O 1 1
2 1892 1 1 12 ALA C C 18.284 10.861 -18.024 1.00 . A A . 12 ALA C 1 1
2 1893 1 1 12 ALA CA C 18.391 11.144 -19.518 1.00 . A A . 12 ALA CA 1 1
2 1894 1 1 12 ALA CB C 18.235 12.634 -19.787 1.00 . A A . 12 ALA CB 1 1
2 1895 1 1 12 ALA H H 16.467 10.695 -20.274 1.00 . A A . 12 ALA H 1 1
2 1896 1 1 12 ALA HA H 19.370 10.842 -19.862 1.00 . A A . 12 ALA HA 1 1
2 1897 1 1 12 ALA HB1 H 17.529 13.053 -19.086 1.00 . A A . 12 ALA HB1 1 1
2 1898 1 1 12 ALA HB2 H 19.191 13.123 -19.672 1.00 . A A . 12 ALA HB2 1 1
2 1899 1 1 12 ALA HB3 H 17.874 12.781 -20.794 1.00 . A A . 12 ALA HB3 1 1
2 1900 1 1 12 ALA N N 17.397 10.388 -20.269 1.00 . A A . 12 ALA N 1 1
2 1901 1 1 12 ALA O O 17.194 10.617 -17.504 1.00 . A A . 12 ALA O 1 1
2 1902 1 1 13 THR C C 18.971 11.851 -15.116 1.00 . A A . 13 THR C 1 1
2 1903 1 1 13 THR CA C 19.455 10.638 -15.902 1.00 . A A . 13 THR CA 1 1
2 1904 1 1 13 THR CB C 20.874 10.268 -15.430 1.00 . A A . 13 THR CB 1 1
2 1905 1 1 13 THR CG2 C 20.861 9.815 -13.978 1.00 . A A . 13 THR CG2 1 1
2 1906 1 1 13 THR H H 20.257 11.093 -17.807 1.00 . A A . 13 THR H 1 1
2 1907 1 1 13 THR HA H 18.801 9.803 -15.696 1.00 . A A . 13 THR HA 1 1
2 1908 1 1 13 THR HB H 21.504 11.143 -15.513 1.00 . A A . 13 THR HB 1 1
2 1909 1 1 13 THR HG1 H 22.312 9.446 -16.502 1.00 . A A . 13 THR HG1 1 1
2 1910 1 1 13 THR HG21 H 20.056 9.111 -13.828 1.00 . A A . 13 THR HG21 1 1
2 1911 1 1 13 THR HG22 H 20.717 10.670 -13.335 1.00 . A A . 13 THR HG22 1 1
2 1912 1 1 13 THR HG23 H 21.802 9.340 -13.741 1.00 . A A . 13 THR HG23 1 1
2 1913 1 1 13 THR N N 19.422 10.893 -17.336 1.00 . A A . 13 THR N 1 1
2 1914 1 1 13 THR O O 19.470 12.962 -15.297 1.00 . A A . 13 THR O 1 1
2 1915 1 1 13 THR OG1 O 21.409 9.227 -16.256 1.00 . A A . 13 THR OG1 1 1
2 1916 1 1 14 THR C C 18.144 12.790 -12.076 1.00 . A A . 14 THR C 1 1
2 1917 1 1 14 THR CA C 17.442 12.707 -13.426 1.00 . A A . 14 THR CA 1 1
2 1918 1 1 14 THR CB C 15.931 12.518 -13.196 1.00 . A A . 14 THR CB 1 1
2 1919 1 1 14 THR CG2 C 15.160 12.687 -14.497 1.00 . A A . 14 THR CG2 1 1
2 1920 1 1 14 THR H H 17.638 10.724 -14.141 1.00 . A A . 14 THR H 1 1
2 1921 1 1 14 THR HA H 17.591 13.636 -13.957 1.00 . A A . 14 THR HA 1 1
2 1922 1 1 14 THR HB H 15.592 13.266 -12.494 1.00 . A A . 14 THR HB 1 1
2 1923 1 1 14 THR HG1 H 15.940 11.201 -11.728 1.00 . A A . 14 THR HG1 1 1
2 1924 1 1 14 THR HG21 H 14.580 13.597 -14.456 1.00 . A A . 14 THR HG21 1 1
2 1925 1 1 14 THR HG22 H 14.499 11.845 -14.636 1.00 . A A . 14 THR HG22 1 1
2 1926 1 1 14 THR HG23 H 15.854 12.741 -15.322 1.00 . A A . 14 THR HG23 1 1
2 1927 1 1 14 THR N N 17.995 11.632 -14.240 1.00 . A A . 14 THR N 1 1
2 1928 1 1 14 THR O O 18.990 11.958 -11.752 1.00 . A A . 14 THR O 1 1
2 1929 1 1 14 THR OG1 O 15.677 11.218 -12.652 1.00 . A A . 14 THR OG1 1 1
2 1930 1 1 15 GLY C C 17.956 12.907 -8.996 1.00 . A A . 15 GLY C 1 1
2 1931 1 1 15 GLY CA C 18.391 13.974 -9.982 1.00 . A A . 15 GLY CA 1 1
2 1932 1 1 15 GLY H H 17.105 14.435 -11.600 1.00 . A A . 15 GLY H 1 1
2 1933 1 1 15 GLY HA2 H 19.465 13.936 -10.086 1.00 . A A . 15 GLY HA2 1 1
2 1934 1 1 15 GLY HA3 H 18.111 14.942 -9.593 1.00 . A A . 15 GLY HA3 1 1
2 1935 1 1 15 GLY N N 17.786 13.801 -11.289 1.00 . A A . 15 GLY N 1 1
2 1936 1 1 15 GLY O O 17.520 11.821 -9.377 1.00 . A A . 15 GLY O 1 1
2 1937 1 1 16 PRO C C 16.188 12.083 -6.541 1.00 . A A . 16 PRO C 1 1
2 1938 1 1 16 PRO CA C 17.697 12.286 -6.626 1.00 . A A . 16 PRO CA 1 1
2 1939 1 1 16 PRO CB C 18.216 12.973 -5.360 1.00 . A A . 16 PRO CB 1 1
2 1940 1 1 16 PRO CD C 18.587 14.491 -7.170 1.00 . A A . 16 PRO CD 1 1
2 1941 1 1 16 PRO CG C 18.255 14.422 -5.705 1.00 . A A . 16 PRO CG 1 1
2 1942 1 1 16 PRO HA H 18.182 11.328 -6.742 1.00 . A A . 16 PRO HA 1 1
2 1943 1 1 16 PRO HB2 H 17.540 12.779 -4.539 1.00 . A A . 16 PRO HB2 1 1
2 1944 1 1 16 PRO HB3 H 19.200 12.598 -5.121 1.00 . A A . 16 PRO HB3 1 1
2 1945 1 1 16 PRO HD2 H 18.085 15.327 -7.632 1.00 . A A . 16 PRO HD2 1 1
2 1946 1 1 16 PRO HD3 H 19.655 14.564 -7.312 1.00 . A A . 16 PRO HD3 1 1
2 1947 1 1 16 PRO HG2 H 17.292 14.870 -5.517 1.00 . A A . 16 PRO HG2 1 1
2 1948 1 1 16 PRO HG3 H 19.020 14.916 -5.124 1.00 . A A . 16 PRO HG3 1 1
2 1949 1 1 16 PRO N N 18.075 13.214 -7.696 1.00 . A A . 16 PRO N 1 1
2 1950 1 1 16 PRO O O 15.413 12.890 -7.056 1.00 . A A . 16 PRO O 1 1
2 1951 1 1 17 LEU C C 13.997 10.516 -4.263 1.00 . A A . 17 LEU C 1 1
2 1952 1 1 17 LEU CA C 14.359 10.694 -5.734 1.00 . A A . 17 LEU CA 1 1
2 1953 1 1 17 LEU CB C 14.006 9.426 -6.514 1.00 . A A . 17 LEU CB 1 1
2 1954 1 1 17 LEU CD1 C 13.976 8.218 -8.710 1.00 . A A . 17 LEU CD1 1 1
2 1955 1 1 17 LEU CD2 C 12.632 10.306 -8.417 1.00 . A A . 17 LEU CD2 1 1
2 1956 1 1 17 LEU CG C 13.911 9.578 -8.033 1.00 . A A . 17 LEU CG 1 1
2 1957 1 1 17 LEU H H 16.442 10.397 -5.498 1.00 . A A . 17 LEU H 1 1
2 1958 1 1 17 LEU HA H 13.795 11.522 -6.134 1.00 . A A . 17 LEU HA 1 1
2 1959 1 1 17 LEU HB2 H 14.762 8.686 -6.303 1.00 . A A . 17 LEU HB2 1 1
2 1960 1 1 17 LEU HB3 H 13.049 9.074 -6.155 1.00 . A A . 17 LEU HB3 1 1
2 1961 1 1 17 LEU HD11 H 14.864 8.162 -9.321 1.00 . A A . 17 LEU HD11 1 1
2 1962 1 1 17 LEU HD12 H 13.103 8.083 -9.331 1.00 . A A . 17 LEU HD12 1 1
2 1963 1 1 17 LEU HD13 H 14.006 7.443 -7.958 1.00 . A A . 17 LEU HD13 1 1
2 1964 1 1 17 LEU HD21 H 11.800 9.618 -8.377 1.00 . A A . 17 LEU HD21 1 1
2 1965 1 1 17 LEU HD22 H 12.727 10.697 -9.420 1.00 . A A . 17 LEU HD22 1 1
2 1966 1 1 17 LEU HD23 H 12.460 11.120 -7.729 1.00 . A A . 17 LEU HD23 1 1
2 1967 1 1 17 LEU HG H 14.749 10.165 -8.383 1.00 . A A . 17 LEU HG 1 1
2 1968 1 1 17 LEU N N 15.777 11.002 -5.887 1.00 . A A . 17 LEU N 1 1
2 1969 1 1 17 LEU O O 14.832 10.162 -3.430 1.00 . A A . 17 LEU O 1 1
2 1970 1 1 18 PRO C C 12.155 9.186 -2.101 1.00 . A A . 18 PRO C 1 1
2 1971 1 1 18 PRO CA C 12.217 10.638 -2.563 1.00 . A A . 18 PRO CA 1 1
2 1972 1 1 18 PRO CB C 10.810 11.234 -2.645 1.00 . A A . 18 PRO CB 1 1
2 1973 1 1 18 PRO CD C 11.671 11.192 -4.874 1.00 . A A . 18 PRO CD 1 1
2 1974 1 1 18 PRO CG C 10.408 11.062 -4.069 1.00 . A A . 18 PRO CG 1 1
2 1975 1 1 18 PRO HA H 12.813 11.211 -1.867 1.00 . A A . 18 PRO HA 1 1
2 1976 1 1 18 PRO HB2 H 10.149 10.697 -1.979 1.00 . A A . 18 PRO HB2 1 1
2 1977 1 1 18 PRO HB3 H 10.840 12.277 -2.367 1.00 . A A . 18 PRO HB3 1 1
2 1978 1 1 18 PRO HD2 H 11.638 10.541 -5.736 1.00 . A A . 18 PRO HD2 1 1
2 1979 1 1 18 PRO HD3 H 11.820 12.217 -5.179 1.00 . A A . 18 PRO HD3 1 1
2 1980 1 1 18 PRO HG2 H 9.971 10.085 -4.212 1.00 . A A . 18 PRO HG2 1 1
2 1981 1 1 18 PRO HG3 H 9.705 11.833 -4.347 1.00 . A A . 18 PRO HG3 1 1
2 1982 1 1 18 PRO N N 12.721 10.766 -3.934 1.00 . A A . 18 PRO N 1 1
2 1983 1 1 18 PRO O O 12.533 8.274 -2.837 1.00 . A A . 18 PRO O 1 1
2 1984 1 1 19 SER C C 10.108 7.279 -0.044 1.00 . A A . 19 SER C 1 1
2 1985 1 1 19 SER CA C 11.566 7.637 -0.319 1.00 . A A . 19 SER CA 1 1
2 1986 1 1 19 SER CB C 12.381 7.533 0.972 1.00 . A A . 19 SER CB 1 1
2 1987 1 1 19 SER H H 11.389 9.746 -0.341 1.00 . A A . 19 SER H 1 1
2 1988 1 1 19 SER HA H 11.964 6.942 -1.043 1.00 . A A . 19 SER HA 1 1
2 1989 1 1 19 SER HB2 H 13.283 8.117 0.873 1.00 . A A . 19 SER HB2 1 1
2 1990 1 1 19 SER HB3 H 11.794 7.912 1.796 1.00 . A A . 19 SER HB3 1 1
2 1991 1 1 19 SER HG H 13.145 6.134 2.111 1.00 . A A . 19 SER HG 1 1
2 1992 1 1 19 SER N N 11.675 8.978 -0.880 1.00 . A A . 19 SER N 1 1
2 1993 1 1 19 SER O O 9.307 8.137 0.328 1.00 . A A . 19 SER O 1 1
2 1994 1 1 19 SER OG O 12.735 6.188 1.244 1.00 . A A . 19 SER OG 1 1
2 1995 1 1 20 ALA C C 7.938 5.890 1.405 1.00 . A A . 20 ALA C 1 1
2 1996 1 1 20 ALA CA C 8.413 5.535 0.000 1.00 . A A . 20 ALA CA 1 1
2 1997 1 1 20 ALA CB C 8.332 4.032 -0.222 1.00 . A A . 20 ALA CB 1 1
2 1998 1 1 20 ALA H H 10.456 5.371 -0.526 1.00 . A A . 20 ALA H 1 1
2 1999 1 1 20 ALA HA H 7.766 6.016 -0.720 1.00 . A A . 20 ALA HA 1 1
2 2000 1 1 20 ALA HB1 H 7.683 3.827 -1.061 1.00 . A A . 20 ALA HB1 1 1
2 2001 1 1 20 ALA HB2 H 9.319 3.644 -0.426 1.00 . A A . 20 ALA HB2 1 1
2 2002 1 1 20 ALA HB3 H 7.935 3.558 0.664 1.00 . A A . 20 ALA HB3 1 1
2 2003 1 1 20 ALA N N 9.772 6.007 -0.229 1.00 . A A . 20 ALA N 1 1
2 2004 1 1 20 ALA O O 8.731 6.039 2.335 1.00 . A A . 20 ALA O 1 1
2 2005 1 1 21 PRO C C 6.103 5.231 3.862 1.00 . A A . 21 PRO C 1 1
2 2006 1 1 21 PRO CA C 6.004 6.371 2.854 1.00 . A A . 21 PRO CA 1 1
2 2007 1 1 21 PRO CB C 4.541 6.641 2.494 1.00 . A A . 21 PRO CB 1 1
2 2008 1 1 21 PRO CD C 5.610 5.868 0.500 1.00 . A A . 21 PRO CD 1 1
2 2009 1 1 21 PRO CG C 4.306 5.856 1.250 1.00 . A A . 21 PRO CG 1 1
2 2010 1 1 21 PRO HA H 6.442 7.263 3.278 1.00 . A A . 21 PRO HA 1 1
2 2011 1 1 21 PRO HB2 H 3.902 6.306 3.300 1.00 . A A . 21 PRO HB2 1 1
2 2012 1 1 21 PRO HB3 H 4.396 7.697 2.328 1.00 . A A . 21 PRO HB3 1 1
2 2013 1 1 21 PRO HD2 H 5.752 4.935 -0.025 1.00 . A A . 21 PRO HD2 1 1
2 2014 1 1 21 PRO HD3 H 5.641 6.700 -0.188 1.00 . A A . 21 PRO HD3 1 1
2 2015 1 1 21 PRO HG2 H 4.027 4.844 1.501 1.00 . A A . 21 PRO HG2 1 1
2 2016 1 1 21 PRO HG3 H 3.532 6.325 0.661 1.00 . A A . 21 PRO HG3 1 1
2 2017 1 1 21 PRO N N 6.614 6.031 1.565 1.00 . A A . 21 PRO N 1 1
2 2018 1 1 21 PRO O O 6.554 4.134 3.530 1.00 . A A . 21 PRO O 1 1
2 2019 1 1 22 ARG C C 4.335 4.275 6.749 1.00 . A A . 22 ARG C 1 1
2 2020 1 1 22 ARG CA C 5.721 4.491 6.148 1.00 . A A . 22 ARG CA 1 1
2 2021 1 1 22 ARG CB C 6.703 4.912 7.243 1.00 . A A . 22 ARG CB 1 1
2 2022 1 1 22 ARG CD C 7.492 7.260 6.814 1.00 . A A . 22 ARG CD 1 1
2 2023 1 1 22 ARG CG C 7.843 5.782 6.738 1.00 . A A . 22 ARG CG 1 1
2 2024 1 1 22 ARG CZ C 8.203 7.943 9.066 1.00 . A A . 22 ARG CZ 1 1
2 2025 1 1 22 ARG H H 5.330 6.389 5.296 1.00 . A A . 22 ARG H 1 1
2 2026 1 1 22 ARG HA H 6.060 3.564 5.711 1.00 . A A . 22 ARG HA 1 1
2 2027 1 1 22 ARG HB2 H 6.166 5.466 8.000 1.00 . A A . 22 ARG HB2 1 1
2 2028 1 1 22 ARG HB3 H 7.127 4.026 7.690 1.00 . A A . 22 ARG HB3 1 1
2 2029 1 1 22 ARG HD2 H 8.314 7.833 6.411 1.00 . A A . 22 ARG HD2 1 1
2 2030 1 1 22 ARG HD3 H 6.606 7.436 6.222 1.00 . A A . 22 ARG HD3 1 1
2 2031 1 1 22 ARG HE H 6.307 7.801 8.464 1.00 . A A . 22 ARG HE 1 1
2 2032 1 1 22 ARG HG2 H 8.718 5.600 7.343 1.00 . A A . 22 ARG HG2 1 1
2 2033 1 1 22 ARG HG3 H 8.052 5.523 5.711 1.00 . A A . 22 ARG HG3 1 1
2 2034 1 1 22 ARG HH11 H 9.711 7.511 7.792 1.00 . A A . 22 ARG HH11 1 1
2 2035 1 1 22 ARG HH12 H 10.199 7.994 9.383 1.00 . A A . 22 ARG HH12 1 1
2 2036 1 1 22 ARG HH21 H 6.937 8.439 10.562 1.00 . A A . 22 ARG HH21 1 1
2 2037 1 1 22 ARG HH22 H 8.620 8.521 10.958 1.00 . A A . 22 ARG HH22 1 1
2 2038 1 1 22 ARG N N 5.679 5.496 5.093 1.00 . A A . 22 ARG N 1 1
2 2039 1 1 22 ARG NE N 7.240 7.693 8.186 1.00 . A A . 22 ARG NE 1 1
2 2040 1 1 22 ARG NH1 N 9.475 7.804 8.719 1.00 . A A . 22 ARG NH1 1 1
2 2041 1 1 22 ARG NH2 N 7.895 8.333 10.296 1.00 . A A . 22 ARG NH2 1 1
2 2042 1 1 22 ARG O O 3.345 4.824 6.265 1.00 . A A . 22 ARG O 1 1
2 2043 1 1 23 ASP C C 1.944 2.767 7.463 1.00 . A A . 23 ASP C 1 1
2 2044 1 1 23 ASP CA C 3.008 3.184 8.473 1.00 . A A . 23 ASP CA 1 1
2 2045 1 1 23 ASP CB C 2.532 4.406 9.259 1.00 . A A . 23 ASP CB 1 1
2 2046 1 1 23 ASP CG C 1.264 4.131 10.044 1.00 . A A . 23 ASP CG 1 1
2 2047 1 1 23 ASP H H 5.097 3.064 8.145 1.00 . A A . 23 ASP H 1 1
2 2048 1 1 23 ASP HA H 3.175 2.367 9.159 1.00 . A A . 23 ASP HA 1 1
2 2049 1 1 23 ASP HB2 H 3.305 4.703 9.953 1.00 . A A . 23 ASP HB2 1 1
2 2050 1 1 23 ASP HB3 H 2.340 5.216 8.572 1.00 . A A . 23 ASP HB3 1 1
2 2051 1 1 23 ASP N N 4.273 3.472 7.805 1.00 . A A . 23 ASP N 1 1
2 2052 1 1 23 ASP O O 0.770 3.109 7.606 1.00 . A A . 23 ASP O 1 1
2 2053 1 1 23 ASP OD1 O 1.352 3.474 11.102 1.00 . A A . 23 ASP OD1 1 1
2 2054 1 1 23 ASP OD2 O 0.183 4.573 9.599 1.00 . A A . 23 ASP OD2 1 1
2 2055 1 1 24 VAL C C 0.494 0.503 5.951 1.00 . A A . 24 VAL C 1 1
2 2056 1 1 24 VAL CA C 1.445 1.563 5.407 1.00 . A A . 24 VAL CA 1 1
2 2057 1 1 24 VAL CB C 2.206 0.983 4.200 1.00 . A A . 24 VAL CB 1 1
2 2058 1 1 24 VAL CG1 C 1.235 0.400 3.185 1.00 . A A . 24 VAL CG1 1 1
2 2059 1 1 24 VAL CG2 C 3.083 2.049 3.561 1.00 . A A . 24 VAL CG2 1 1
2 2060 1 1 24 VAL H H 3.310 1.786 6.381 1.00 . A A . 24 VAL H 1 1
2 2061 1 1 24 VAL HA H 0.868 2.411 5.068 1.00 . A A . 24 VAL HA 1 1
2 2062 1 1 24 VAL HB H 2.845 0.186 4.553 1.00 . A A . 24 VAL HB 1 1
2 2063 1 1 24 VAL HG11 H 0.441 1.109 3.000 1.00 . A A . 24 VAL HG11 1 1
2 2064 1 1 24 VAL HG12 H 1.758 0.194 2.263 1.00 . A A . 24 VAL HG12 1 1
2 2065 1 1 24 VAL HG13 H 0.814 -0.516 3.574 1.00 . A A . 24 VAL HG13 1 1
2 2066 1 1 24 VAL HG21 H 3.181 1.847 2.505 1.00 . A A . 24 VAL HG21 1 1
2 2067 1 1 24 VAL HG22 H 2.629 3.020 3.701 1.00 . A A . 24 VAL HG22 1 1
2 2068 1 1 24 VAL HG23 H 4.059 2.038 4.023 1.00 . A A . 24 VAL HG23 1 1
2 2069 1 1 24 VAL N N 2.362 2.027 6.441 1.00 . A A . 24 VAL N 1 1
2 2070 1 1 24 VAL O O 0.881 -0.647 6.158 1.00 . A A . 24 VAL O 1 1
2 2071 1 1 25 VAL C C -3.099 0.175 5.990 1.00 . A A . 25 VAL C 1 1
2 2072 1 1 25 VAL CA C -1.763 -0.019 6.699 1.00 . A A . 25 VAL CA 1 1
2 2073 1 1 25 VAL CB C -1.967 0.170 8.214 1.00 . A A . 25 VAL CB 1 1
2 2074 1 1 25 VAL CG1 C -0.654 -0.021 8.958 1.00 . A A . 25 VAL CG1 1 1
2 2075 1 1 25 VAL CG2 C -2.559 1.541 8.505 1.00 . A A . 25 VAL CG2 1 1
2 2076 1 1 25 VAL H H -1.004 1.827 5.995 1.00 . A A . 25 VAL H 1 1
2 2077 1 1 25 VAL HA H -1.418 -1.028 6.527 1.00 . A A . 25 VAL HA 1 1
2 2078 1 1 25 VAL HB H -2.663 -0.580 8.560 1.00 . A A . 25 VAL HB 1 1
2 2079 1 1 25 VAL HG11 H -0.504 0.803 9.640 1.00 . A A . 25 VAL HG11 1 1
2 2080 1 1 25 VAL HG12 H -0.684 -0.948 9.511 1.00 . A A . 25 VAL HG12 1 1
2 2081 1 1 25 VAL HG13 H 0.160 -0.051 8.248 1.00 . A A . 25 VAL HG13 1 1
2 2082 1 1 25 VAL HG21 H -2.514 1.734 9.566 1.00 . A A . 25 VAL HG21 1 1
2 2083 1 1 25 VAL HG22 H -1.995 2.297 7.977 1.00 . A A . 25 VAL HG22 1 1
2 2084 1 1 25 VAL HG23 H -3.588 1.566 8.177 1.00 . A A . 25 VAL HG23 1 1
2 2085 1 1 25 VAL N N -0.755 0.898 6.180 1.00 . A A . 25 VAL N 1 1
2 2086 1 1 25 VAL O O -3.270 1.113 5.213 1.00 . A A . 25 VAL O 1 1
2 2087 1 1 26 ALA C C -6.410 -0.182 6.662 1.00 . A A . 26 ALA C 1 1
2 2088 1 1 26 ALA CA C -5.364 -0.646 5.653 1.00 . A A . 26 ALA CA 1 1
2 2089 1 1 26 ALA CB C -5.753 -1.997 5.071 1.00 . A A . 26 ALA CB 1 1
2 2090 1 1 26 ALA H H -3.846 -1.446 6.891 1.00 . A A . 26 ALA H 1 1
2 2091 1 1 26 ALA HA H -5.319 0.067 4.843 1.00 . A A . 26 ALA HA 1 1
2 2092 1 1 26 ALA HB1 H -6.704 -2.305 5.481 1.00 . A A . 26 ALA HB1 1 1
2 2093 1 1 26 ALA HB2 H -5.832 -1.917 3.997 1.00 . A A . 26 ALA HB2 1 1
2 2094 1 1 26 ALA HB3 H -4.999 -2.728 5.324 1.00 . A A . 26 ALA HB3 1 1
2 2095 1 1 26 ALA N N -4.043 -0.720 6.263 1.00 . A A . 26 ALA N 1 1
2 2096 1 1 26 ALA O O -6.868 -0.961 7.498 1.00 . A A . 26 ALA O 1 1
2 2097 1 1 27 SER C C -9.050 0.829 7.487 1.00 . A A . 27 SER C 1 1
2 2098 1 1 27 SER CA C -7.770 1.660 7.487 1.00 . A A . 27 SER CA 1 1
2 2099 1 1 27 SER CB C -8.086 3.104 7.092 1.00 . A A . 27 SER CB 1 1
2 2100 1 1 27 SER H H -6.381 1.662 5.890 1.00 . A A . 27 SER H 1 1
2 2101 1 1 27 SER HA H -7.350 1.651 8.481 1.00 . A A . 27 SER HA 1 1
2 2102 1 1 27 SER HB2 H -7.308 3.754 7.461 1.00 . A A . 27 SER HB2 1 1
2 2103 1 1 27 SER HB3 H -8.136 3.176 6.015 1.00 . A A . 27 SER HB3 1 1
2 2104 1 1 27 SER HG H -9.187 3.872 8.519 1.00 . A A . 27 SER HG 1 1
2 2105 1 1 27 SER N N -6.782 1.091 6.578 1.00 . A A . 27 SER N 1 1
2 2106 1 1 27 SER O O -9.780 0.791 8.479 1.00 . A A . 27 SER O 1 1
2 2107 1 1 27 SER OG O -9.326 3.521 7.636 1.00 . A A . 27 SER OG 1 1
2 2108 1 1 28 LEU C C -10.369 -1.637 5.068 1.00 . A A . 28 LEU C 1 1
2 2109 1 1 28 LEU CA C -10.508 -0.667 6.238 1.00 . A A . 28 LEU CA 1 1
2 2110 1 1 28 LEU CB C -11.746 0.209 6.044 1.00 . A A . 28 LEU CB 1 1
2 2111 1 1 28 LEU CD1 C -14.240 0.223 5.789 1.00 . A A . 28 LEU CD1 1 1
2 2112 1 1 28 LEU CD2 C -12.793 -0.450 3.863 1.00 . A A . 28 LEU CD2 1 1
2 2113 1 1 28 LEU CG C -12.947 -0.463 5.377 1.00 . A A . 28 LEU CG 1 1
2 2114 1 1 28 LEU H H -8.697 0.233 5.612 1.00 . A A . 28 LEU H 1 1
2 2115 1 1 28 LEU HA H -10.617 -1.235 7.149 1.00 . A A . 28 LEU HA 1 1
2 2116 1 1 28 LEU HB2 H -12.060 0.557 7.016 1.00 . A A . 28 LEU HB2 1 1
2 2117 1 1 28 LEU HB3 H -11.460 1.055 5.436 1.00 . A A . 28 LEU HB3 1 1
2 2118 1 1 28 LEU HD11 H -14.055 1.274 5.949 1.00 . A A . 28 LEU HD11 1 1
2 2119 1 1 28 LEU HD12 H -14.607 -0.221 6.703 1.00 . A A . 28 LEU HD12 1 1
2 2120 1 1 28 LEU HD13 H -14.977 0.100 5.009 1.00 . A A . 28 LEU HD13 1 1
2 2121 1 1 28 LEU HD21 H -13.124 -1.395 3.460 1.00 . A A . 28 LEU HD21 1 1
2 2122 1 1 28 LEU HD22 H -11.754 -0.294 3.609 1.00 . A A . 28 LEU HD22 1 1
2 2123 1 1 28 LEU HD23 H -13.390 0.349 3.448 1.00 . A A . 28 LEU HD23 1 1
2 2124 1 1 28 LEU HG H -12.999 -1.494 5.700 1.00 . A A . 28 LEU HG 1 1
2 2125 1 1 28 LEU N N -9.316 0.164 6.368 1.00 . A A . 28 LEU N 1 1
2 2126 1 1 28 LEU O O -9.650 -1.367 4.106 1.00 . A A . 28 LEU O 1 1
2 2127 1 1 29 VAL C C -12.425 -4.129 3.626 1.00 . A A . 29 VAL C 1 1
2 2128 1 1 29 VAL CA C -11.022 -3.776 4.106 1.00 . A A . 29 VAL CA 1 1
2 2129 1 1 29 VAL CB C -10.318 -5.058 4.586 1.00 . A A . 29 VAL CB 1 1
2 2130 1 1 29 VAL CG1 C -10.489 -6.175 3.568 1.00 . A A . 29 VAL CG1 1 1
2 2131 1 1 29 VAL CG2 C -8.844 -4.789 4.852 1.00 . A A . 29 VAL CG2 1 1
2 2132 1 1 29 VAL H H -11.620 -2.925 5.949 1.00 . A A . 29 VAL H 1 1
2 2133 1 1 29 VAL HA H -10.460 -3.370 3.277 1.00 . A A . 29 VAL HA 1 1
2 2134 1 1 29 VAL HB H -10.777 -5.372 5.512 1.00 . A A . 29 VAL HB 1 1
2 2135 1 1 29 VAL HG11 H -10.857 -5.762 2.640 1.00 . A A . 29 VAL HG11 1 1
2 2136 1 1 29 VAL HG12 H -9.536 -6.656 3.397 1.00 . A A . 29 VAL HG12 1 1
2 2137 1 1 29 VAL HG13 H -11.196 -6.900 3.944 1.00 . A A . 29 VAL HG13 1 1
2 2138 1 1 29 VAL HG21 H -8.746 -3.909 5.470 1.00 . A A . 29 VAL HG21 1 1
2 2139 1 1 29 VAL HG22 H -8.409 -5.636 5.362 1.00 . A A . 29 VAL HG22 1 1
2 2140 1 1 29 VAL HG23 H -8.332 -4.631 3.915 1.00 . A A . 29 VAL HG23 1 1
2 2141 1 1 29 VAL N N -11.064 -2.767 5.157 1.00 . A A . 29 VAL N 1 1
2 2142 1 1 29 VAL O O -13.131 -4.912 4.261 1.00 . A A . 29 VAL O 1 1
2 2143 1 1 30 SER C C -14.130 -5.035 1.046 1.00 . A A . 30 SER C 1 1
2 2144 1 1 30 SER CA C -14.146 -3.796 1.936 1.00 . A A . 30 SER CA 1 1
2 2145 1 1 30 SER CB C -14.619 -2.583 1.133 1.00 . A A . 30 SER CB 1 1
2 2146 1 1 30 SER H H -12.216 -2.930 2.040 1.00 . A A . 30 SER H 1 1
2 2147 1 1 30 SER HA H -14.829 -3.963 2.755 1.00 . A A . 30 SER HA 1 1
2 2148 1 1 30 SER HB2 H -15.107 -1.884 1.795 1.00 . A A . 30 SER HB2 1 1
2 2149 1 1 30 SER HB3 H -13.766 -2.106 0.671 1.00 . A A . 30 SER HB3 1 1
2 2150 1 1 30 SER HG H -16.370 -2.519 0.257 1.00 . A A . 30 SER HG 1 1
2 2151 1 1 30 SER N N -12.824 -3.546 2.500 1.00 . A A . 30 SER N 1 1
2 2152 1 1 30 SER O O -13.068 -5.520 0.654 1.00 . A A . 30 SER O 1 1
2 2153 1 1 30 SER OG O -15.532 -2.967 0.120 1.00 . A A . 30 SER OG 1 1
2 2154 1 1 31 THR C C -15.194 -6.388 -1.576 1.00 . A A . 31 THR C 1 1
2 2155 1 1 31 THR CA C -15.442 -6.728 -0.111 1.00 . A A . 31 THR CA 1 1
2 2156 1 1 31 THR CB C -16.835 -7.370 0.027 1.00 . A A . 31 THR CB 1 1
2 2157 1 1 31 THR CG2 C -17.030 -7.945 1.422 1.00 . A A . 31 THR CG2 1 1
2 2158 1 1 31 THR H H -16.127 -5.114 1.075 1.00 . A A . 31 THR H 1 1
2 2159 1 1 31 THR HA H -14.703 -7.446 0.213 1.00 . A A . 31 THR HA 1 1
2 2160 1 1 31 THR HB H -16.917 -8.173 -0.692 1.00 . A A . 31 THR HB 1 1
2 2161 1 1 31 THR HG1 H -18.712 -6.766 -0.021 1.00 . A A . 31 THR HG1 1 1
2 2162 1 1 31 THR HG21 H -17.200 -9.010 1.352 1.00 . A A . 31 THR HG21 1 1
2 2163 1 1 31 THR HG22 H -17.882 -7.474 1.890 1.00 . A A . 31 THR HG22 1 1
2 2164 1 1 31 THR HG23 H -16.146 -7.761 2.014 1.00 . A A . 31 THR HG23 1 1
2 2165 1 1 31 THR N N -15.317 -5.544 0.731 1.00 . A A . 31 THR N 1 1
2 2166 1 1 31 THR O O -14.809 -7.250 -2.366 1.00 . A A . 31 THR O 1 1
2 2167 1 1 31 THR OG1 O -17.852 -6.398 -0.240 1.00 . A A . 31 THR OG1 1 1
2 2168 1 1 32 ARG C C -14.096 -3.643 -3.378 1.00 . A A . 32 ARG C 1 1
2 2169 1 1 32 ARG CA C -15.218 -4.675 -3.304 1.00 . A A . 32 ARG CA 1 1
2 2170 1 1 32 ARG CB C -16.512 -4.077 -3.859 1.00 . A A . 32 ARG CB 1 1
2 2171 1 1 32 ARG CD C -19.007 -4.290 -4.078 1.00 . A A . 32 ARG CD 1 1
2 2172 1 1 32 ARG CG C -17.707 -5.011 -3.758 1.00 . A A . 32 ARG CG 1 1
2 2173 1 1 32 ARG CZ C -21.307 -4.892 -4.703 1.00 . A A . 32 ARG CZ 1 1
2 2174 1 1 32 ARG H H -15.723 -4.486 -1.257 1.00 . A A . 32 ARG H 1 1
2 2175 1 1 32 ARG HA H -14.943 -5.532 -3.900 1.00 . A A . 32 ARG HA 1 1
2 2176 1 1 32 ARG HB2 H -16.742 -3.174 -3.312 1.00 . A A . 32 ARG HB2 1 1
2 2177 1 1 32 ARG HB3 H -16.363 -3.830 -4.899 1.00 . A A . 32 ARG HB3 1 1
2 2178 1 1 32 ARG HD2 H -19.386 -3.841 -3.173 1.00 . A A . 32 ARG HD2 1 1
2 2179 1 1 32 ARG HD3 H -18.804 -3.518 -4.805 1.00 . A A . 32 ARG HD3 1 1
2 2180 1 1 32 ARG HE H -19.718 -6.075 -4.930 1.00 . A A . 32 ARG HE 1 1
2 2181 1 1 32 ARG HG2 H -17.577 -5.824 -4.458 1.00 . A A . 32 ARG HG2 1 1
2 2182 1 1 32 ARG HG3 H -17.760 -5.404 -2.753 1.00 . A A . 32 ARG HG3 1 1
2 2183 1 1 32 ARG HH11 H -21.097 -3.046 -3.909 1.00 . A A . 32 ARG HH11 1 1
2 2184 1 1 32 ARG HH12 H -22.713 -3.483 -4.353 1.00 . A A . 32 ARG HH12 1 1
2 2185 1 1 32 ARG HH21 H -21.842 -6.662 -5.520 1.00 . A A . 32 ARG HH21 1 1
2 2186 1 1 32 ARG HH22 H -23.136 -5.540 -5.269 1.00 . A A . 32 ARG HH22 1 1
2 2187 1 1 32 ARG N N -15.417 -5.127 -1.932 1.00 . A A . 32 ARG N 1 1
2 2188 1 1 32 ARG NE N -20.017 -5.197 -4.617 1.00 . A A . 32 ARG NE 1 1
2 2189 1 1 32 ARG NH1 N -21.741 -3.710 -4.287 1.00 . A A . 32 ARG NH1 1 1
2 2190 1 1 32 ARG NH2 N -22.166 -5.770 -5.205 1.00 . A A . 32 ARG NH2 1 1
2 2191 1 1 32 ARG O O -13.739 -3.176 -4.460 1.00 . A A . 32 ARG O 1 1
2 2192 1 1 33 PHE C C -11.698 -2.439 -0.841 1.00 . A A . 33 PHE C 1 1
2 2193 1 1 33 PHE CA C -12.464 -2.315 -2.155 1.00 . A A . 33 PHE CA 1 1
2 2194 1 1 33 PHE CB C -13.020 -0.897 -2.302 1.00 . A A . 33 PHE CB 1 1
2 2195 1 1 33 PHE CD1 C -12.668 0.367 -0.163 1.00 . A A . 33 PHE CD1 1 1
2 2196 1 1 33 PHE CD2 C -14.855 -0.448 -0.650 1.00 . A A . 33 PHE CD2 1 1
2 2197 1 1 33 PHE CE1 C -13.129 0.904 1.024 1.00 . A A . 33 PHE CE1 1 1
2 2198 1 1 33 PHE CE2 C -15.322 0.088 0.535 1.00 . A A . 33 PHE CE2 1 1
2 2199 1 1 33 PHE CG C -13.525 -0.314 -1.013 1.00 . A A . 33 PHE CG 1 1
2 2200 1 1 33 PHE CZ C -14.458 0.764 1.374 1.00 . A A . 33 PHE CZ 1 1
2 2201 1 1 33 PHE H H -13.872 -3.699 -1.392 1.00 . A A . 33 PHE H 1 1
2 2202 1 1 33 PHE HA H -11.788 -2.513 -2.972 1.00 . A A . 33 PHE HA 1 1
2 2203 1 1 33 PHE HB2 H -12.242 -0.249 -2.676 1.00 . A A . 33 PHE HB2 1 1
2 2204 1 1 33 PHE HB3 H -13.840 -0.911 -3.005 1.00 . A A . 33 PHE HB3 1 1
2 2205 1 1 33 PHE HD1 H -11.628 0.477 -0.436 1.00 . A A . 33 PHE HD1 1 1
2 2206 1 1 33 PHE HD2 H -15.533 -0.977 -1.305 1.00 . A A . 33 PHE HD2 1 1
2 2207 1 1 33 PHE HE1 H -12.450 1.432 1.678 1.00 . A A . 33 PHE HE1 1 1
2 2208 1 1 33 PHE HE2 H -16.361 -0.024 0.806 1.00 . A A . 33 PHE HE2 1 1
2 2209 1 1 33 PHE HZ H -14.820 1.183 2.300 1.00 . A A . 33 PHE HZ 1 1
2 2210 1 1 33 PHE N N -13.544 -3.292 -2.221 1.00 . A A . 33 PHE N 1 1
2 2211 1 1 33 PHE O O -12.017 -3.282 -0.002 1.00 . A A . 33 PHE O 1 1
2 2212 1 1 34 ILE C C -9.328 -0.220 0.852 1.00 . A A . 34 ILE C 1 1
2 2213 1 1 34 ILE CA C -9.876 -1.609 0.540 1.00 . A A . 34 ILE CA 1 1
2 2214 1 1 34 ILE CB C -8.700 -2.596 0.419 1.00 . A A . 34 ILE CB 1 1
2 2215 1 1 34 ILE CD1 C -8.112 -4.979 -0.257 1.00 . A A . 34 ILE CD1 1 1
2 2216 1 1 34 ILE CG1 C -9.214 -3.993 0.061 1.00 . A A . 34 ILE CG1 1 1
2 2217 1 1 34 ILE CG2 C -7.905 -2.635 1.715 1.00 . A A . 34 ILE CG2 1 1
2 2218 1 1 34 ILE H H -10.482 -0.945 -1.376 1.00 . A A . 34 ILE H 1 1
2 2219 1 1 34 ILE HA H -10.505 -1.928 1.359 1.00 . A A . 34 ILE HA 1 1
2 2220 1 1 34 ILE HB H -8.047 -2.249 -0.367 1.00 . A A . 34 ILE HB 1 1
2 2221 1 1 34 ILE HD11 H -7.168 -4.457 -0.320 1.00 . A A . 34 ILE HD11 1 1
2 2222 1 1 34 ILE HD12 H -8.061 -5.726 0.520 1.00 . A A . 34 ILE HD12 1 1
2 2223 1 1 34 ILE HD13 H -8.320 -5.458 -1.203 1.00 . A A . 34 ILE HD13 1 1
2 2224 1 1 34 ILE HG12 H -9.780 -4.385 0.891 1.00 . A A . 34 ILE HG12 1 1
2 2225 1 1 34 ILE HG13 H -9.856 -3.920 -0.805 1.00 . A A . 34 ILE HG13 1 1
2 2226 1 1 34 ILE HG21 H -8.580 -2.768 2.548 1.00 . A A . 34 ILE HG21 1 1
2 2227 1 1 34 ILE HG22 H -7.207 -3.458 1.684 1.00 . A A . 34 ILE HG22 1 1
2 2228 1 1 34 ILE HG23 H -7.364 -1.708 1.834 1.00 . A A . 34 ILE HG23 1 1
2 2229 1 1 34 ILE N N -10.687 -1.594 -0.671 1.00 . A A . 34 ILE N 1 1
2 2230 1 1 34 ILE O O -8.706 0.419 0.003 1.00 . A A . 34 ILE O 1 1
2 2231 1 1 35 LYS C C -7.640 1.483 2.974 1.00 . A A . 35 LYS C 1 1
2 2232 1 1 35 LYS CA C -9.089 1.553 2.503 1.00 . A A . 35 LYS CA 1 1
2 2233 1 1 35 LYS CB C -9.976 2.096 3.625 1.00 . A A . 35 LYS CB 1 1
2 2234 1 1 35 LYS CD C -10.707 4.420 3.011 1.00 . A A . 35 LYS CD 1 1
2 2235 1 1 35 LYS CE C -10.472 5.908 3.223 1.00 . A A . 35 LYS CE 1 1
2 2236 1 1 35 LYS CG C -9.788 3.581 3.884 1.00 . A A . 35 LYS CG 1 1
2 2237 1 1 35 LYS H H -10.063 -0.316 2.708 1.00 . A A . 35 LYS H 1 1
2 2238 1 1 35 LYS HA H -9.147 2.219 1.655 1.00 . A A . 35 LYS HA 1 1
2 2239 1 1 35 LYS HB2 H -11.010 1.926 3.365 1.00 . A A . 35 LYS HB2 1 1
2 2240 1 1 35 LYS HB3 H -9.750 1.562 4.537 1.00 . A A . 35 LYS HB3 1 1
2 2241 1 1 35 LYS HD2 H -10.521 4.182 1.975 1.00 . A A . 35 LYS HD2 1 1
2 2242 1 1 35 LYS HD3 H -11.733 4.188 3.258 1.00 . A A . 35 LYS HD3 1 1
2 2243 1 1 35 LYS HE2 H -10.572 6.129 4.274 1.00 . A A . 35 LYS HE2 1 1
2 2244 1 1 35 LYS HE3 H -9.470 6.150 2.898 1.00 . A A . 35 LYS HE3 1 1
2 2245 1 1 35 LYS HG2 H -10.007 3.788 4.921 1.00 . A A . 35 LYS HG2 1 1
2 2246 1 1 35 LYS HG3 H -8.762 3.847 3.671 1.00 . A A . 35 LYS HG3 1 1
2 2247 1 1 35 LYS HZ1 H -11.123 6.846 1.474 1.00 . A A . 35 LYS HZ1 1 1
2 2248 1 1 35 LYS HZ2 H -11.526 7.680 2.890 1.00 . A A . 35 LYS HZ2 1 1
2 2249 1 1 35 LYS HZ3 H -12.379 6.284 2.458 1.00 . A A . 35 LYS HZ3 1 1
2 2250 1 1 35 LYS N N -9.561 0.241 2.076 1.00 . A A . 35 LYS N 1 1
2 2251 1 1 35 LYS NZ N -11.443 6.737 2.458 1.00 . A A . 35 LYS NZ 1 1
2 2252 1 1 35 LYS O O -7.306 0.709 3.872 1.00 . A A . 35 LYS O 1 1
2 2253 1 1 36 LEU C C -5.033 3.598 3.495 1.00 . A A . 36 LEU C 1 1
2 2254 1 1 36 LEU CA C -5.371 2.327 2.723 1.00 . A A . 36 LEU CA 1 1
2 2255 1 1 36 LEU CB C -4.503 2.234 1.466 1.00 . A A . 36 LEU CB 1 1
2 2256 1 1 36 LEU CD1 C -3.303 0.121 2.079 1.00 . A A . 36 LEU CD1 1 1
2 2257 1 1 36 LEU CD2 C -5.376 0.018 0.685 1.00 . A A . 36 LEU CD2 1 1
2 2258 1 1 36 LEU CG C -4.127 0.823 1.012 1.00 . A A . 36 LEU CG 1 1
2 2259 1 1 36 LEU H H -7.110 2.889 1.656 1.00 . A A . 36 LEU H 1 1
2 2260 1 1 36 LEU HA H -5.170 1.473 3.353 1.00 . A A . 36 LEU HA 1 1
2 2261 1 1 36 LEU HB2 H -5.039 2.709 0.659 1.00 . A A . 36 LEU HB2 1 1
2 2262 1 1 36 LEU HB3 H -3.588 2.777 1.656 1.00 . A A . 36 LEU HB3 1 1
2 2263 1 1 36 LEU HD11 H -3.913 -0.047 2.953 1.00 . A A . 36 LEU HD11 1 1
2 2264 1 1 36 LEU HD12 H -2.457 0.738 2.345 1.00 . A A . 36 LEU HD12 1 1
2 2265 1 1 36 LEU HD13 H -2.951 -0.826 1.697 1.00 . A A . 36 LEU HD13 1 1
2 2266 1 1 36 LEU HD21 H -5.342 -0.927 1.207 1.00 . A A . 36 LEU HD21 1 1
2 2267 1 1 36 LEU HD22 H -5.421 -0.161 -0.380 1.00 . A A . 36 LEU HD22 1 1
2 2268 1 1 36 LEU HD23 H -6.252 0.569 0.995 1.00 . A A . 36 LEU HD23 1 1
2 2269 1 1 36 LEU HG H -3.526 0.889 0.116 1.00 . A A . 36 LEU HG 1 1
2 2270 1 1 36 LEU N N -6.784 2.295 2.364 1.00 . A A . 36 LEU N 1 1
2 2271 1 1 36 LEU O O -5.720 4.612 3.375 1.00 . A A . 36 LEU O 1 1
2 2272 1 1 37 THR C C -2.054 4.590 5.420 1.00 . A A . 37 THR C 1 1
2 2273 1 1 37 THR CA C -3.538 4.682 5.080 1.00 . A A . 37 THR CA 1 1
2 2274 1 1 37 THR CB C -4.345 4.798 6.387 1.00 . A A . 37 THR CB 1 1
2 2275 1 1 37 THR CG2 C -5.770 5.251 6.104 1.00 . A A . 37 THR CG2 1 1
2 2276 1 1 37 THR H H -3.461 2.700 4.342 1.00 . A A . 37 THR H 1 1
2 2277 1 1 37 THR HA H -3.709 5.575 4.496 1.00 . A A . 37 THR HA 1 1
2 2278 1 1 37 THR HB H -3.869 5.530 7.023 1.00 . A A . 37 THR HB 1 1
2 2279 1 1 37 THR HG1 H -3.592 3.025 6.813 1.00 . A A . 37 THR HG1 1 1
2 2280 1 1 37 THR HG21 H -6.366 4.401 5.809 1.00 . A A . 37 THR HG21 1 1
2 2281 1 1 37 THR HG22 H -5.764 5.981 5.308 1.00 . A A . 37 THR HG22 1 1
2 2282 1 1 37 THR HG23 H -6.190 5.693 6.995 1.00 . A A . 37 THR HG23 1 1
2 2283 1 1 37 THR N N -3.968 3.537 4.289 1.00 . A A . 37 THR N 1 1
2 2284 1 1 37 THR O O -1.569 3.541 5.842 1.00 . A A . 37 THR O 1 1
2 2285 1 1 37 THR OG1 O -4.366 3.535 7.063 1.00 . A A . 37 THR OG1 1 1
2 2286 1 1 38 TRP C C 0.517 7.138 5.946 1.00 . A A . 38 TRP C 1 1
2 2287 1 1 38 TRP CA C 0.089 5.737 5.520 1.00 . A A . 38 TRP CA 1 1
2 2288 1 1 38 TRP CB C 0.890 5.297 4.294 1.00 . A A . 38 TRP CB 1 1
2 2289 1 1 38 TRP CD1 C 1.209 7.363 2.811 1.00 . A A . 38 TRP CD1 1 1
2 2290 1 1 38 TRP CD2 C -0.230 5.855 1.992 1.00 . A A . 38 TRP CD2 1 1
2 2291 1 1 38 TRP CE2 C -0.146 6.932 1.089 1.00 . A A . 38 TRP CE2 1 1
2 2292 1 1 38 TRP CE3 C -1.074 4.784 1.687 1.00 . A A . 38 TRP CE3 1 1
2 2293 1 1 38 TRP CG C 0.645 6.150 3.087 1.00 . A A . 38 TRP CG 1 1
2 2294 1 1 38 TRP CH2 C -1.695 5.907 -0.370 1.00 . A A . 38 TRP CH2 1 1
2 2295 1 1 38 TRP CZ2 C -0.876 6.969 -0.096 1.00 . A A . 38 TRP CZ2 1 1
2 2296 1 1 38 TRP CZ3 C -1.798 4.822 0.510 1.00 . A A . 38 TRP CZ3 1 1
2 2297 1 1 38 TRP H H -1.784 6.500 4.894 1.00 . A A . 38 TRP H 1 1
2 2298 1 1 38 TRP HA H 0.284 5.052 6.332 1.00 . A A . 38 TRP HA 1 1
2 2299 1 1 38 TRP HB2 H 1.944 5.342 4.525 1.00 . A A . 38 TRP HB2 1 1
2 2300 1 1 38 TRP HB3 H 0.623 4.280 4.045 1.00 . A A . 38 TRP HB3 1 1
2 2301 1 1 38 TRP HD1 H 1.919 7.863 3.453 1.00 . A A . 38 TRP HD1 1 1
2 2302 1 1 38 TRP HE1 H 0.994 8.690 1.198 1.00 . A A . 38 TRP HE1 1 1
2 2303 1 1 38 TRP HE3 H -1.168 3.939 2.352 1.00 . A A . 38 TRP HE3 1 1
2 2304 1 1 38 TRP HH2 H -2.279 5.894 -1.277 1.00 . A A . 38 TRP HH2 1 1
2 2305 1 1 38 TRP HZ2 H -0.806 7.798 -0.785 1.00 . A A . 38 TRP HZ2 1 1
2 2306 1 1 38 TRP HZ3 H -2.457 4.004 0.257 1.00 . A A . 38 TRP HZ3 1 1
2 2307 1 1 38 TRP N N -1.340 5.694 5.233 1.00 . A A . 38 TRP N 1 1
2 2308 1 1 38 TRP NE1 N 0.738 7.839 1.612 1.00 . A A . 38 TRP NE1 1 1
2 2309 1 1 38 TRP O O -0.227 8.103 5.772 1.00 . A A . 38 TRP O 1 1
2 2310 1 1 39 ARG C C 3.191 9.118 5.920 1.00 . A A . 39 ARG C 1 1
2 2311 1 1 39 ARG CA C 2.243 8.523 6.957 1.00 . A A . 39 ARG CA 1 1
2 2312 1 1 39 ARG CB C 2.970 8.359 8.293 1.00 . A A . 39 ARG CB 1 1
2 2313 1 1 39 ARG CD C 2.801 8.352 10.801 1.00 . A A . 39 ARG CD 1 1
2 2314 1 1 39 ARG CG C 2.035 8.281 9.489 1.00 . A A . 39 ARG CG 1 1
2 2315 1 1 39 ARG CZ C 3.837 10.049 12.247 1.00 . A A . 39 ARG CZ 1 1
2 2316 1 1 39 ARG H H 2.264 6.434 6.618 1.00 . A A . 39 ARG H 1 1
2 2317 1 1 39 ARG HA H 1.408 9.195 7.091 1.00 . A A . 39 ARG HA 1 1
2 2318 1 1 39 ARG HB2 H 3.556 7.453 8.262 1.00 . A A . 39 ARG HB2 1 1
2 2319 1 1 39 ARG HB3 H 3.630 9.201 8.435 1.00 . A A . 39 ARG HB3 1 1
2 2320 1 1 39 ARG HD2 H 2.184 7.941 11.586 1.00 . A A . 39 ARG HD2 1 1
2 2321 1 1 39 ARG HD3 H 3.703 7.765 10.707 1.00 . A A . 39 ARG HD3 1 1
2 2322 1 1 39 ARG HE H 2.886 10.436 10.536 1.00 . A A . 39 ARG HE 1 1
2 2323 1 1 39 ARG HG2 H 1.340 9.106 9.446 1.00 . A A . 39 ARG HG2 1 1
2 2324 1 1 39 ARG HG3 H 1.493 7.348 9.449 1.00 . A A . 39 ARG HG3 1 1
2 2325 1 1 39 ARG HH11 H 4.007 8.149 12.910 1.00 . A A . 39 ARG HH11 1 1
2 2326 1 1 39 ARG HH12 H 4.732 9.355 13.920 1.00 . A A . 39 ARG HH12 1 1
2 2327 1 1 39 ARG HH21 H 3.837 12.033 11.857 1.00 . A A . 39 ARG HH21 1 1
2 2328 1 1 39 ARG HH22 H 4.635 11.564 13.321 1.00 . A A . 39 ARG HH22 1 1
2 2329 1 1 39 ARG N N 1.718 7.240 6.505 1.00 . A A . 39 ARG N 1 1
2 2330 1 1 39 ARG NE N 3.161 9.724 11.150 1.00 . A A . 39 ARG NE 1 1
2 2331 1 1 39 ARG NH1 N 4.223 9.107 13.096 1.00 . A A . 39 ARG NH1 1 1
2 2332 1 1 39 ARG NH2 N 4.127 11.320 12.495 1.00 . A A . 39 ARG NH2 1 1
2 2333 1 1 39 ARG O O 3.457 8.509 4.883 1.00 . A A . 39 ARG O 1 1
2 2334 1 1 40 THR C C 5.984 10.320 5.296 1.00 . A A . 40 THR C 1 1
2 2335 1 1 40 THR CA C 4.615 10.992 5.298 1.00 . A A . 40 THR CA 1 1
2 2336 1 1 40 THR CB C 4.784 12.475 5.675 1.00 . A A . 40 THR CB 1 1
2 2337 1 1 40 THR CG2 C 3.738 13.333 4.980 1.00 . A A . 40 THR CG2 1 1
2 2338 1 1 40 THR H H 3.449 10.748 7.047 1.00 . A A . 40 THR H 1 1
2 2339 1 1 40 THR HA H 4.198 10.940 4.303 1.00 . A A . 40 THR HA 1 1
2 2340 1 1 40 THR HB H 5.764 12.802 5.359 1.00 . A A . 40 THR HB 1 1
2 2341 1 1 40 THR HG1 H 4.692 13.571 7.313 1.00 . A A . 40 THR HG1 1 1
2 2342 1 1 40 THR HG21 H 4.207 13.906 4.194 1.00 . A A . 40 THR HG21 1 1
2 2343 1 1 40 THR HG22 H 3.289 14.005 5.696 1.00 . A A . 40 THR HG22 1 1
2 2344 1 1 40 THR HG23 H 2.976 12.697 4.556 1.00 . A A . 40 THR HG23 1 1
2 2345 1 1 40 THR N N 3.698 10.313 6.206 1.00 . A A . 40 THR N 1 1
2 2346 1 1 40 THR O O 6.437 9.776 6.303 1.00 . A A . 40 THR O 1 1
2 2347 1 1 40 THR OG1 O 4.673 12.636 7.094 1.00 . A A . 40 THR OG1 1 1
2 2348 1 1 41 PRO C C 9.065 10.521 4.747 1.00 . A A . 41 PRO C 1 1
2 2349 1 1 41 PRO CA C 7.989 9.760 3.979 1.00 . A A . 41 PRO CA 1 1
2 2350 1 1 41 PRO CB C 8.241 9.854 2.472 1.00 . A A . 41 PRO CB 1 1
2 2351 1 1 41 PRO CD C 6.182 10.991 2.898 1.00 . A A . 41 PRO CD 1 1
2 2352 1 1 41 PRO CG C 7.401 10.997 2.017 1.00 . A A . 41 PRO CG 1 1
2 2353 1 1 41 PRO HA H 7.996 8.724 4.283 1.00 . A A . 41 PRO HA 1 1
2 2354 1 1 41 PRO HB2 H 9.291 10.037 2.290 1.00 . A A . 41 PRO HB2 1 1
2 2355 1 1 41 PRO HB3 H 7.943 8.932 1.995 1.00 . A A . 41 PRO HB3 1 1
2 2356 1 1 41 PRO HD2 H 5.846 12.000 3.084 1.00 . A A . 41 PRO HD2 1 1
2 2357 1 1 41 PRO HD3 H 5.394 10.406 2.447 1.00 . A A . 41 PRO HD3 1 1
2 2358 1 1 41 PRO HG2 H 7.945 11.922 2.136 1.00 . A A . 41 PRO HG2 1 1
2 2359 1 1 41 PRO HG3 H 7.118 10.857 0.985 1.00 . A A . 41 PRO HG3 1 1
2 2360 1 1 41 PRO N N 6.661 10.359 4.139 1.00 . A A . 41 PRO N 1 1
2 2361 1 1 41 PRO O O 8.927 11.716 5.006 1.00 . A A . 41 PRO O 1 1
2 2362 1 1 42 ALA C C 11.814 11.618 5.081 1.00 . A A . 42 ALA C 1 1
2 2363 1 1 42 ALA CA C 11.235 10.431 5.843 1.00 . A A . 42 ALA CA 1 1
2 2364 1 1 42 ALA CB C 12.319 9.401 6.123 1.00 . A A . 42 ALA CB 1 1
2 2365 1 1 42 ALA H H 10.187 8.871 4.871 1.00 . A A . 42 ALA H 1 1
2 2366 1 1 42 ALA HA H 10.850 10.779 6.791 1.00 . A A . 42 ALA HA 1 1
2 2367 1 1 42 ALA HB1 H 12.759 9.596 7.090 1.00 . A A . 42 ALA HB1 1 1
2 2368 1 1 42 ALA HB2 H 11.886 8.412 6.117 1.00 . A A . 42 ALA HB2 1 1
2 2369 1 1 42 ALA HB3 H 13.082 9.465 5.361 1.00 . A A . 42 ALA HB3 1 1
2 2370 1 1 42 ALA N N 10.135 9.820 5.107 1.00 . A A . 42 ALA N 1 1
2 2371 1 1 42 ALA O O 12.233 12.608 5.680 1.00 . A A . 42 ALA O 1 1
2 2372 1 1 43 SER C C 11.437 13.782 2.908 1.00 . A A . 43 SER C 1 1
2 2373 1 1 43 SER CA C 12.368 12.574 2.911 1.00 . A A . 43 SER CA 1 1
2 2374 1 1 43 SER CB C 12.568 12.066 1.482 1.00 . A A . 43 SER CB 1 1
2 2375 1 1 43 SER H H 11.487 10.696 3.337 1.00 . A A . 43 SER H 1 1
2 2376 1 1 43 SER HA H 13.323 12.871 3.316 1.00 . A A . 43 SER HA 1 1
2 2377 1 1 43 SER HB2 H 13.349 12.639 1.006 1.00 . A A . 43 SER HB2 1 1
2 2378 1 1 43 SER HB3 H 12.852 11.024 1.510 1.00 . A A . 43 SER HB3 1 1
2 2379 1 1 43 SER HG H 11.423 11.619 -0.043 1.00 . A A . 43 SER HG 1 1
2 2380 1 1 43 SER N N 11.835 11.511 3.756 1.00 . A A . 43 SER N 1 1
2 2381 1 1 43 SER O O 11.887 14.927 2.955 1.00 . A A . 43 SER O 1 1
2 2382 1 1 43 SER OG O 11.378 12.196 0.723 1.00 . A A . 43 SER OG 1 1
2 2383 1 1 44 ASP C C 8.111 14.375 3.951 1.00 . A A . 44 ASP C 1 1
2 2384 1 1 44 ASP CA C 9.140 14.584 2.844 1.00 . A A . 44 ASP CA 1 1
2 2385 1 1 44 ASP CB C 8.440 14.646 1.485 1.00 . A A . 44 ASP CB 1 1
2 2386 1 1 44 ASP CG C 9.289 15.323 0.427 1.00 . A A . 44 ASP CG 1 1
2 2387 1 1 44 ASP H H 9.838 12.586 2.817 1.00 . A A . 44 ASP H 1 1
2 2388 1 1 44 ASP HA H 9.652 15.518 3.018 1.00 . A A . 44 ASP HA 1 1
2 2389 1 1 44 ASP HB2 H 8.220 13.641 1.155 1.00 . A A . 44 ASP HB2 1 1
2 2390 1 1 44 ASP HB3 H 7.517 15.197 1.588 1.00 . A A . 44 ASP HB3 1 1
2 2391 1 1 44 ASP N N 10.136 13.519 2.852 1.00 . A A . 44 ASP N 1 1
2 2392 1 1 44 ASP O O 7.154 13.613 3.807 1.00 . A A . 44 ASP O 1 1
2 2393 1 1 44 ASP OD1 O 10.329 14.748 0.044 1.00 . A A . 44 ASP OD1 1 1
2 2394 1 1 44 ASP OD2 O 8.912 16.427 -0.018 1.00 . A A . 44 ASP OD2 1 1
2 2395 1 1 45 PRO C C 6.056 15.615 5.969 1.00 . A A . 45 PRO C 1 1
2 2396 1 1 45 PRO CA C 7.412 14.971 6.237 1.00 . A A . 45 PRO CA 1 1
2 2397 1 1 45 PRO CB C 8.160 15.736 7.333 1.00 . A A . 45 PRO CB 1 1
2 2398 1 1 45 PRO CD C 9.431 15.991 5.324 1.00 . A A . 45 PRO CD 1 1
2 2399 1 1 45 PRO CG C 9.038 16.688 6.598 1.00 . A A . 45 PRO CG 1 1
2 2400 1 1 45 PRO HA H 7.268 13.946 6.546 1.00 . A A . 45 PRO HA 1 1
2 2401 1 1 45 PRO HB2 H 7.450 16.256 7.961 1.00 . A A . 45 PRO HB2 1 1
2 2402 1 1 45 PRO HB3 H 8.737 15.045 7.928 1.00 . A A . 45 PRO HB3 1 1
2 2403 1 1 45 PRO HD2 H 9.523 16.703 4.518 1.00 . A A . 45 PRO HD2 1 1
2 2404 1 1 45 PRO HD3 H 10.355 15.450 5.460 1.00 . A A . 45 PRO HD3 1 1
2 2405 1 1 45 PRO HG2 H 8.495 17.594 6.377 1.00 . A A . 45 PRO HG2 1 1
2 2406 1 1 45 PRO HG3 H 9.915 16.909 7.189 1.00 . A A . 45 PRO HG3 1 1
2 2407 1 1 45 PRO N N 8.311 15.065 5.083 1.00 . A A . 45 PRO N 1 1
2 2408 1 1 45 PRO O O 5.128 15.488 6.769 1.00 . A A . 45 PRO O 1 1
2 2409 1 1 46 HIS C C 4.133 16.370 3.181 1.00 . A A . 46 HIS C 1 1
2 2410 1 1 46 HIS CA C 4.702 16.968 4.465 1.00 . A A . 46 HIS CA 1 1
2 2411 1 1 46 HIS CB C 4.933 18.468 4.284 1.00 . A A . 46 HIS CB 1 1
2 2412 1 1 46 HIS CD2 C 6.851 19.662 5.559 1.00 . A A . 46 HIS CD2 1 1
2 2413 1 1 46 HIS CE1 C 5.869 19.852 7.510 1.00 . A A . 46 HIS CE1 1 1
2 2414 1 1 46 HIS CG C 5.618 19.114 5.449 1.00 . A A . 46 HIS CG 1 1
2 2415 1 1 46 HIS H H 6.721 16.370 4.242 1.00 . A A . 46 HIS H 1 1
2 2416 1 1 46 HIS HA H 3.992 16.815 5.264 1.00 . A A . 46 HIS HA 1 1
2 2417 1 1 46 HIS HB2 H 5.546 18.629 3.409 1.00 . A A . 46 HIS HB2 1 1
2 2418 1 1 46 HIS HB3 H 3.981 18.959 4.145 1.00 . A A . 46 HIS HB3 1 1
2 2419 1 1 46 HIS HD1 H 4.129 18.945 6.930 1.00 . A A . 46 HIS HD1 1 1
2 2420 1 1 46 HIS HD2 H 7.594 19.733 4.777 1.00 . A A . 46 HIS HD2 1 1
2 2421 1 1 46 HIS HE1 H 5.679 20.091 8.545 1.00 . A A . 46 HIS HE1 1 1
2 2422 1 1 46 HIS HE2 H 7.736 20.634 7.197 1.00 . A A . 46 HIS HE2 1 1
2 2423 1 1 46 HIS N N 5.947 16.305 4.839 1.00 . A A . 46 HIS N 1 1
2 2424 1 1 46 HIS ND1 N 5.029 19.247 6.689 1.00 . A A . 46 HIS ND1 1 1
2 2425 1 1 46 HIS NE2 N 6.982 20.114 6.849 1.00 . A A . 46 HIS NE2 1 1
2 2426 1 1 46 HIS O O 2.929 16.430 2.938 1.00 . A A . 46 HIS O 1 1
2 2427 1 1 47 GLY C C 3.398 15.929 0.498 1.00 . A A . 47 GLY C 1 1
2 2428 1 1 47 GLY CA C 4.574 15.197 1.114 1.00 . A A . 47 GLY CA 1 1
2 2429 1 1 47 GLY H H 5.957 15.778 2.608 1.00 . A A . 47 GLY H 1 1
2 2430 1 1 47 GLY HA2 H 5.398 15.209 0.416 1.00 . A A . 47 GLY HA2 1 1
2 2431 1 1 47 GLY HA3 H 4.288 14.172 1.300 1.00 . A A . 47 GLY HA3 1 1
2 2432 1 1 47 GLY N N 5.009 15.795 2.362 1.00 . A A . 47 GLY N 1 1
2 2433 1 1 47 GLY O O 2.528 15.312 -0.117 1.00 . A A . 47 GLY O 1 1
2 2434 1 1 48 ASP C C 2.599 18.484 -1.313 1.00 . A A . 48 ASP C 1 1
2 2435 1 1 48 ASP CA C 2.292 18.063 0.121 1.00 . A A . 48 ASP CA 1 1
2 2436 1 1 48 ASP CB C 2.071 19.300 0.993 1.00 . A A . 48 ASP CB 1 1
2 2437 1 1 48 ASP CG C 0.876 20.118 0.545 1.00 . A A . 48 ASP CG 1 1
2 2438 1 1 48 ASP H H 4.094 17.680 1.165 1.00 . A A . 48 ASP H 1 1
2 2439 1 1 48 ASP HA H 1.392 17.468 0.123 1.00 . A A . 48 ASP HA 1 1
2 2440 1 1 48 ASP HB2 H 1.908 18.989 2.014 1.00 . A A . 48 ASP HB2 1 1
2 2441 1 1 48 ASP HB3 H 2.951 19.926 0.948 1.00 . A A . 48 ASP HB3 1 1
2 2442 1 1 48 ASP N N 3.371 17.246 0.665 1.00 . A A . 48 ASP N 1 1
2 2443 1 1 48 ASP O O 1.715 18.933 -2.041 1.00 . A A . 48 ASP O 1 1
2 2444 1 1 48 ASP OD1 O -0.260 19.608 0.637 1.00 . A A . 48 ASP OD1 1 1
2 2445 1 1 48 ASP OD2 O 1.077 21.269 0.104 1.00 . A A . 48 ASP OD2 1 1
2 2446 1 1 49 ASN C C 4.577 17.461 -3.892 1.00 . A A . 49 ASN C 1 1
2 2447 1 1 49 ASN CA C 4.283 18.704 -3.057 1.00 . A A . 49 ASN CA 1 1
2 2448 1 1 49 ASN CB C 5.523 19.598 -2.998 1.00 . A A . 49 ASN CB 1 1
2 2449 1 1 49 ASN CG C 6.583 19.054 -2.059 1.00 . A A . 49 ASN CG 1 1
2 2450 1 1 49 ASN H H 4.519 17.974 -1.084 1.00 . A A . 49 ASN H 1 1
2 2451 1 1 49 ASN HA H 3.477 19.252 -3.520 1.00 . A A . 49 ASN HA 1 1
2 2452 1 1 49 ASN HB2 H 5.951 19.675 -3.987 1.00 . A A . 49 ASN HB2 1 1
2 2453 1 1 49 ASN HB3 H 5.236 20.581 -2.656 1.00 . A A . 49 ASN HB3 1 1
2 2454 1 1 49 ASN HD21 H 5.599 19.776 -0.489 1.00 . A A . 49 ASN HD21 1 1
2 2455 1 1 49 ASN HD22 H 7.068 18.939 -0.135 1.00 . A A . 49 ASN HD22 1 1
2 2456 1 1 49 ASN N N 3.859 18.337 -1.710 1.00 . A A . 49 ASN N 1 1
2 2457 1 1 49 ASN ND2 N 6.398 19.279 -0.764 1.00 . A A . 49 ASN ND2 1 1
2 2458 1 1 49 ASN O O 5.234 17.539 -4.930 1.00 . A A . 49 ASN O 1 1
2 2459 1 1 49 ASN OD1 O 7.557 18.439 -2.495 1.00 . A A . 49 ASN OD1 1 1
2 2460 1 1 50 LEU C C 3.094 14.131 -3.964 1.00 . A A . 50 LEU C 1 1
2 2461 1 1 50 LEU CA C 4.294 15.056 -4.136 1.00 . A A . 50 LEU CA 1 1
2 2462 1 1 50 LEU CB C 5.561 14.367 -3.625 1.00 . A A . 50 LEU CB 1 1
2 2463 1 1 50 LEU CD1 C 5.120 13.343 -1.380 1.00 . A A . 50 LEU CD1 1 1
2 2464 1 1 50 LEU CD2 C 7.315 14.452 -1.837 1.00 . A A . 50 LEU CD2 1 1
2 2465 1 1 50 LEU CG C 5.821 14.471 -2.122 1.00 . A A . 50 LEU CG 1 1
2 2466 1 1 50 LEU H H 3.569 16.317 -2.599 1.00 . A A . 50 LEU H 1 1
2 2467 1 1 50 LEU HA H 4.414 15.279 -5.186 1.00 . A A . 50 LEU HA 1 1
2 2468 1 1 50 LEU HB2 H 5.492 13.320 -3.877 1.00 . A A . 50 LEU HB2 1 1
2 2469 1 1 50 LEU HB3 H 6.404 14.805 -4.139 1.00 . A A . 50 LEU HB3 1 1
2 2470 1 1 50 LEU HD11 H 4.244 13.729 -0.882 1.00 . A A . 50 LEU HD11 1 1
2 2471 1 1 50 LEU HD12 H 5.793 12.921 -0.648 1.00 . A A . 50 LEU HD12 1 1
2 2472 1 1 50 LEU HD13 H 4.828 12.577 -2.083 1.00 . A A . 50 LEU HD13 1 1
2 2473 1 1 50 LEU HD21 H 7.814 13.839 -2.574 1.00 . A A . 50 LEU HD21 1 1
2 2474 1 1 50 LEU HD22 H 7.489 14.042 -0.852 1.00 . A A . 50 LEU HD22 1 1
2 2475 1 1 50 LEU HD23 H 7.703 15.458 -1.882 1.00 . A A . 50 LEU HD23 1 1
2 2476 1 1 50 LEU HG H 5.422 15.407 -1.757 1.00 . A A . 50 LEU HG 1 1
2 2477 1 1 50 LEU N N 4.085 16.316 -3.432 1.00 . A A . 50 LEU N 1 1
2 2478 1 1 50 LEU O O 2.604 13.930 -2.852 1.00 . A A . 50 LEU O 1 1
2 2479 1 1 51 THR C C 1.893 11.272 -4.573 1.00 . A A . 51 THR C 1 1
2 2480 1 1 51 THR CA C 1.482 12.662 -5.045 1.00 . A A . 51 THR CA 1 1
2 2481 1 1 51 THR CB C 0.823 12.546 -6.433 1.00 . A A . 51 THR CB 1 1
2 2482 1 1 51 THR CG2 C -0.661 12.236 -6.303 1.00 . A A . 51 THR CG2 1 1
2 2483 1 1 51 THR H H 3.056 13.766 -5.929 1.00 . A A . 51 THR H 1 1
2 2484 1 1 51 THR HA H 0.753 13.065 -4.357 1.00 . A A . 51 THR HA 1 1
2 2485 1 1 51 THR HB H 1.298 11.741 -6.974 1.00 . A A . 51 THR HB 1 1
2 2486 1 1 51 THR HG1 H 0.410 14.438 -6.809 1.00 . A A . 51 THR HG1 1 1
2 2487 1 1 51 THR HG21 H -0.799 11.169 -6.214 1.00 . A A . 51 THR HG21 1 1
2 2488 1 1 51 THR HG22 H -1.181 12.595 -7.179 1.00 . A A . 51 THR HG22 1 1
2 2489 1 1 51 THR HG23 H -1.055 12.725 -5.425 1.00 . A A . 51 THR HG23 1 1
2 2490 1 1 51 THR N N 2.624 13.567 -5.073 1.00 . A A . 51 THR N 1 1
2 2491 1 1 51 THR O O 3.081 10.962 -4.486 1.00 . A A . 51 THR O 1 1
2 2492 1 1 51 THR OG1 O 0.999 13.766 -7.162 1.00 . A A . 51 THR OG1 1 1
2 2493 1 1 52 TYR C C 0.469 8.058 -4.698 1.00 . A A . 52 TYR C 1 1
2 2494 1 1 52 TYR CA C 1.163 9.082 -3.805 1.00 . A A . 52 TYR CA 1 1
2 2495 1 1 52 TYR CB C 0.693 8.917 -2.359 1.00 . A A . 52 TYR CB 1 1
2 2496 1 1 52 TYR CD1 C 2.801 9.381 -1.050 1.00 . A A . 52 TYR CD1 1 1
2 2497 1 1 52 TYR CD2 C 0.941 10.840 -0.742 1.00 . A A . 52 TYR CD2 1 1
2 2498 1 1 52 TYR CE1 C 3.536 10.119 -0.142 1.00 . A A . 52 TYR CE1 1 1
2 2499 1 1 52 TYR CE2 C 1.670 11.584 0.166 1.00 . A A . 52 TYR CE2 1 1
2 2500 1 1 52 TYR CG C 1.493 9.728 -1.366 1.00 . A A . 52 TYR CG 1 1
2 2501 1 1 52 TYR CZ C 2.966 11.220 0.463 1.00 . A A . 52 TYR CZ 1 1
2 2502 1 1 52 TYR H H -0.023 10.744 -4.360 1.00 . A A . 52 TYR H 1 1
2 2503 1 1 52 TYR HA H 2.230 8.915 -3.847 1.00 . A A . 52 TYR HA 1 1
2 2504 1 1 52 TYR HB2 H -0.338 9.227 -2.286 1.00 . A A . 52 TYR HB2 1 1
2 2505 1 1 52 TYR HB3 H 0.771 7.877 -2.079 1.00 . A A . 52 TYR HB3 1 1
2 2506 1 1 52 TYR HD1 H 3.245 8.518 -1.525 1.00 . A A . 52 TYR HD1 1 1
2 2507 1 1 52 TYR HD2 H -0.075 11.122 -0.976 1.00 . A A . 52 TYR HD2 1 1
2 2508 1 1 52 TYR HE1 H 4.552 9.834 0.090 1.00 . A A . 52 TYR HE1 1 1
2 2509 1 1 52 TYR HE2 H 1.223 12.446 0.640 1.00 . A A . 52 TYR HE2 1 1
2 2510 1 1 52 TYR HH H 3.096 12.397 1.977 1.00 . A A . 52 TYR HH 1 1
2 2511 1 1 52 TYR N N 0.904 10.439 -4.270 1.00 . A A . 52 TYR N 1 1
2 2512 1 1 52 TYR O O -0.731 8.154 -4.956 1.00 . A A . 52 TYR O 1 1
2 2513 1 1 52 TYR OH O 3.694 11.958 1.368 1.00 . A A . 52 TYR OH 1 1
2 2514 1 1 53 SER C C 0.487 4.736 -5.258 1.00 . A A . 53 SER C 1 1
2 2515 1 1 53 SER CA C 0.693 6.034 -6.033 1.00 . A A . 53 SER CA 1 1
2 2516 1 1 53 SER CB C 1.631 5.791 -7.217 1.00 . A A . 53 SER CB 1 1
2 2517 1 1 53 SER H H 2.183 7.053 -4.925 1.00 . A A . 53 SER H 1 1
2 2518 1 1 53 SER HA H -0.262 6.374 -6.404 1.00 . A A . 53 SER HA 1 1
2 2519 1 1 53 SER HB2 H 2.638 5.653 -6.854 1.00 . A A . 53 SER HB2 1 1
2 2520 1 1 53 SER HB3 H 1.314 4.904 -7.747 1.00 . A A . 53 SER HB3 1 1
2 2521 1 1 53 SER HG H 0.716 7.210 -8.211 1.00 . A A . 53 SER HG 1 1
2 2522 1 1 53 SER N N 1.233 7.076 -5.166 1.00 . A A . 53 SER N 1 1
2 2523 1 1 53 SER O O 1.218 4.440 -4.313 1.00 . A A . 53 SER O 1 1
2 2524 1 1 53 SER OG O 1.615 6.888 -8.114 1.00 . A A . 53 SER OG 1 1
2 2525 1 1 54 VAL C C -0.985 1.578 -6.033 1.00 . A A . 54 VAL C 1 1
2 2526 1 1 54 VAL CA C -0.820 2.697 -5.012 1.00 . A A . 54 VAL CA 1 1
2 2527 1 1 54 VAL CB C -2.102 2.797 -4.164 1.00 . A A . 54 VAL CB 1 1
2 2528 1 1 54 VAL CG1 C -2.513 1.424 -3.653 1.00 . A A . 54 VAL CG1 1 1
2 2529 1 1 54 VAL CG2 C -1.903 3.766 -3.009 1.00 . A A . 54 VAL CG2 1 1
2 2530 1 1 54 VAL H H -1.064 4.255 -6.425 1.00 . A A . 54 VAL H 1 1
2 2531 1 1 54 VAL HA H 0.003 2.455 -4.355 1.00 . A A . 54 VAL HA 1 1
2 2532 1 1 54 VAL HB H -2.896 3.175 -4.791 1.00 . A A . 54 VAL HB 1 1
2 2533 1 1 54 VAL HG11 H -1.799 1.087 -2.916 1.00 . A A . 54 VAL HG11 1 1
2 2534 1 1 54 VAL HG12 H -3.494 1.484 -3.206 1.00 . A A . 54 VAL HG12 1 1
2 2535 1 1 54 VAL HG13 H -2.534 0.726 -4.477 1.00 . A A . 54 VAL HG13 1 1
2 2536 1 1 54 VAL HG21 H -0.952 3.570 -2.535 1.00 . A A . 54 VAL HG21 1 1
2 2537 1 1 54 VAL HG22 H -1.916 4.780 -3.382 1.00 . A A . 54 VAL HG22 1 1
2 2538 1 1 54 VAL HG23 H -2.697 3.638 -2.289 1.00 . A A . 54 VAL HG23 1 1
2 2539 1 1 54 VAL N N -0.516 3.965 -5.666 1.00 . A A . 54 VAL N 1 1
2 2540 1 1 54 VAL O O -1.882 1.618 -6.876 1.00 . A A . 54 VAL O 1 1
2 2541 1 1 55 PHE C C -0.742 -1.787 -6.184 1.00 . A A . 55 PHE C 1 1
2 2542 1 1 55 PHE CA C -0.162 -0.554 -6.871 1.00 . A A . 55 PHE CA 1 1
2 2543 1 1 55 PHE CB C 1.238 -0.865 -7.405 1.00 . A A . 55 PHE CB 1 1
2 2544 1 1 55 PHE CD1 C 2.606 1.213 -7.079 1.00 . A A . 55 PHE CD1 1 1
2 2545 1 1 55 PHE CD2 C 1.984 0.603 -9.299 1.00 . A A . 55 PHE CD2 1 1
2 2546 1 1 55 PHE CE1 C 3.270 2.323 -7.566 1.00 . A A . 55 PHE CE1 1 1
2 2547 1 1 55 PHE CE2 C 2.646 1.711 -9.792 1.00 . A A . 55 PHE CE2 1 1
2 2548 1 1 55 PHE CG C 1.957 0.341 -7.938 1.00 . A A . 55 PHE CG 1 1
2 2549 1 1 55 PHE CZ C 3.289 2.573 -8.924 1.00 . A A . 55 PHE CZ 1 1
2 2550 1 1 55 PHE H H 0.579 0.602 -5.260 1.00 . A A . 55 PHE H 1 1
2 2551 1 1 55 PHE HA H -0.801 -0.283 -7.697 1.00 . A A . 55 PHE HA 1 1
2 2552 1 1 55 PHE HB2 H 1.835 -1.281 -6.608 1.00 . A A . 55 PHE HB2 1 1
2 2553 1 1 55 PHE HB3 H 1.158 -1.586 -8.205 1.00 . A A . 55 PHE HB3 1 1
2 2554 1 1 55 PHE HD1 H 2.592 1.018 -6.016 1.00 . A A . 55 PHE HD1 1 1
2 2555 1 1 55 PHE HD2 H 1.482 -0.070 -9.978 1.00 . A A . 55 PHE HD2 1 1
2 2556 1 1 55 PHE HE1 H 3.771 2.995 -6.885 1.00 . A A . 55 PHE HE1 1 1
2 2557 1 1 55 PHE HE2 H 2.660 1.905 -10.854 1.00 . A A . 55 PHE HE2 1 1
2 2558 1 1 55 PHE HZ H 3.807 3.440 -9.307 1.00 . A A . 55 PHE HZ 1 1
2 2559 1 1 55 PHE N N -0.114 0.578 -5.953 1.00 . A A . 55 PHE N 1 1
2 2560 1 1 55 PHE O O -0.243 -2.225 -5.147 1.00 . A A . 55 PHE O 1 1
2 2561 1 1 56 TYR C C -2.453 -4.667 -7.221 1.00 . A A . 56 TYR C 1 1
2 2562 1 1 56 TYR CA C -2.448 -3.521 -6.213 1.00 . A A . 56 TYR CA 1 1
2 2563 1 1 56 TYR CB C -3.881 -3.190 -5.794 1.00 . A A . 56 TYR CB 1 1
2 2564 1 1 56 TYR CD1 C -5.291 -3.218 -7.889 1.00 . A A . 56 TYR CD1 1 1
2 2565 1 1 56 TYR CD2 C -4.829 -1.112 -6.871 1.00 . A A . 56 TYR CD2 1 1
2 2566 1 1 56 TYR CE1 C -6.022 -2.586 -8.876 1.00 . A A . 56 TYR CE1 1 1
2 2567 1 1 56 TYR CE2 C -5.560 -0.472 -7.854 1.00 . A A . 56 TYR CE2 1 1
2 2568 1 1 56 TYR CG C -4.682 -2.494 -6.871 1.00 . A A . 56 TYR CG 1 1
2 2569 1 1 56 TYR CZ C -6.154 -1.213 -8.854 1.00 . A A . 56 TYR CZ 1 1
2 2570 1 1 56 TYR H H -2.150 -1.946 -7.594 1.00 . A A . 56 TYR H 1 1
2 2571 1 1 56 TYR HA H -1.890 -3.827 -5.340 1.00 . A A . 56 TYR HA 1 1
2 2572 1 1 56 TYR HB2 H -4.395 -4.104 -5.539 1.00 . A A . 56 TYR HB2 1 1
2 2573 1 1 56 TYR HB3 H -3.856 -2.543 -4.929 1.00 . A A . 56 TYR HB3 1 1
2 2574 1 1 56 TYR HD1 H -5.186 -4.293 -7.903 1.00 . A A . 56 TYR HD1 1 1
2 2575 1 1 56 TYR HD2 H -4.363 -0.535 -6.087 1.00 . A A . 56 TYR HD2 1 1
2 2576 1 1 56 TYR HE1 H -6.488 -3.166 -9.659 1.00 . A A . 56 TYR HE1 1 1
2 2577 1 1 56 TYR HE2 H -5.663 0.603 -7.837 1.00 . A A . 56 TYR HE2 1 1
2 2578 1 1 56 TYR HH H -6.403 -0.618 -10.665 1.00 . A A . 56 TYR HH 1 1
2 2579 1 1 56 TYR N N -1.798 -2.341 -6.769 1.00 . A A . 56 TYR N 1 1
2 2580 1 1 56 TYR O O -2.524 -4.446 -8.430 1.00 . A A . 56 TYR O 1 1
2 2581 1 1 56 TYR OH O -6.883 -0.580 -9.834 1.00 . A A . 56 TYR OH 1 1
2 2582 1 1 57 THR C C -2.468 -8.351 -6.740 1.00 . A A . 57 THR C 1 1
2 2583 1 1 57 THR CA C -2.373 -7.074 -7.567 1.00 . A A . 57 THR CA 1 1
2 2584 1 1 57 THR CB C -1.103 -7.134 -8.437 1.00 . A A . 57 THR CB 1 1
2 2585 1 1 57 THR CG2 C 0.142 -6.896 -7.594 1.00 . A A . 57 THR CG2 1 1
2 2586 1 1 57 THR H H -2.324 -6.005 -5.741 1.00 . A A . 57 THR H 1 1
2 2587 1 1 57 THR HA H -3.230 -7.016 -8.222 1.00 . A A . 57 THR HA 1 1
2 2588 1 1 57 THR HB H -1.163 -6.360 -9.189 1.00 . A A . 57 THR HB 1 1
2 2589 1 1 57 THR HG1 H -1.011 -9.104 -8.422 1.00 . A A . 57 THR HG1 1 1
2 2590 1 1 57 THR HG21 H 0.595 -5.958 -7.878 1.00 . A A . 57 THR HG21 1 1
2 2591 1 1 57 THR HG22 H 0.845 -7.700 -7.756 1.00 . A A . 57 THR HG22 1 1
2 2592 1 1 57 THR HG23 H -0.132 -6.862 -6.551 1.00 . A A . 57 THR HG23 1 1
2 2593 1 1 57 THR N N -2.378 -5.893 -6.713 1.00 . A A . 57 THR N 1 1
2 2594 1 1 57 THR O O -1.805 -8.488 -5.711 1.00 . A A . 57 THR O 1 1
2 2595 1 1 57 THR OG1 O -1.011 -8.408 -9.083 1.00 . A A . 57 THR OG1 1 1
2 2596 1 1 58 LYS C C -2.149 -11.283 -6.342 1.00 . A A . 58 LYS C 1 1
2 2597 1 1 58 LYS CA C -3.479 -10.553 -6.498 1.00 . A A . 58 LYS CA 1 1
2 2598 1 1 58 LYS CB C -4.472 -11.437 -7.255 1.00 . A A . 58 LYS CB 1 1
2 2599 1 1 58 LYS CD C -6.266 -13.172 -6.977 1.00 . A A . 58 LYS CD 1 1
2 2600 1 1 58 LYS CE C -6.084 -14.027 -8.222 1.00 . A A . 58 LYS CE 1 1
2 2601 1 1 58 LYS CG C -4.937 -12.646 -6.463 1.00 . A A . 58 LYS CG 1 1
2 2602 1 1 58 LYS H H -3.799 -9.117 -8.021 1.00 . A A . 58 LYS H 1 1
2 2603 1 1 58 LYS HA H -3.875 -10.338 -5.517 1.00 . A A . 58 LYS HA 1 1
2 2604 1 1 58 LYS HB2 H -5.339 -10.845 -7.511 1.00 . A A . 58 LYS HB2 1 1
2 2605 1 1 58 LYS HB3 H -4.004 -11.786 -8.164 1.00 . A A . 58 LYS HB3 1 1
2 2606 1 1 58 LYS HD2 H -6.728 -13.772 -6.207 1.00 . A A . 58 LYS HD2 1 1
2 2607 1 1 58 LYS HD3 H -6.907 -12.335 -7.216 1.00 . A A . 58 LYS HD3 1 1
2 2608 1 1 58 LYS HE2 H -5.776 -13.391 -9.037 1.00 . A A . 58 LYS HE2 1 1
2 2609 1 1 58 LYS HE3 H -5.316 -14.762 -8.029 1.00 . A A . 58 LYS HE3 1 1
2 2610 1 1 58 LYS HG2 H -4.196 -13.427 -6.548 1.00 . A A . 58 LYS HG2 1 1
2 2611 1 1 58 LYS HG3 H -5.048 -12.365 -5.425 1.00 . A A . 58 LYS HG3 1 1
2 2612 1 1 58 LYS HZ1 H -8.154 -14.088 -8.493 1.00 . A A . 58 LYS HZ1 1 1
2 2613 1 1 58 LYS HZ2 H -7.485 -15.559 -7.993 1.00 . A A . 58 LYS HZ2 1 1
2 2614 1 1 58 LYS HZ3 H -7.291 -15.042 -9.592 1.00 . A A . 58 LYS HZ3 1 1
2 2615 1 1 58 LYS N N -3.297 -9.285 -7.195 1.00 . A A . 58 LYS N 1 1
2 2616 1 1 58 LYS NZ N -7.342 -14.728 -8.602 1.00 . A A . 58 LYS NZ 1 1
2 2617 1 1 58 LYS O O -1.303 -11.248 -7.235 1.00 . A A . 58 LYS O 1 1
2 2618 1 1 59 GLU C C -0.447 -13.674 -6.052 1.00 . A A . 59 GLU C 1 1
2 2619 1 1 59 GLU CA C -0.745 -12.683 -4.931 1.00 . A A . 59 GLU CA 1 1
2 2620 1 1 59 GLU CB C -0.853 -13.424 -3.596 1.00 . A A . 59 GLU CB 1 1
2 2621 1 1 59 GLU CD C 0.177 -13.485 -1.290 1.00 . A A . 59 GLU CD 1 1
2 2622 1 1 59 GLU CG C -0.362 -12.613 -2.409 1.00 . A A . 59 GLU CG 1 1
2 2623 1 1 59 GLU H H -2.683 -11.934 -4.528 1.00 . A A . 59 GLU H 1 1
2 2624 1 1 59 GLU HA H 0.065 -11.971 -4.872 1.00 . A A . 59 GLU HA 1 1
2 2625 1 1 59 GLU HB2 H -1.887 -13.684 -3.426 1.00 . A A . 59 GLU HB2 1 1
2 2626 1 1 59 GLU HB3 H -0.268 -14.330 -3.653 1.00 . A A . 59 GLU HB3 1 1
2 2627 1 1 59 GLU HG2 H 0.425 -11.953 -2.740 1.00 . A A . 59 GLU HG2 1 1
2 2628 1 1 59 GLU HG3 H -1.184 -12.027 -2.024 1.00 . A A . 59 GLU HG3 1 1
2 2629 1 1 59 GLU N N -1.972 -11.944 -5.202 1.00 . A A . 59 GLU N 1 1
2 2630 1 1 59 GLU O O -1.168 -14.654 -6.237 1.00 . A A . 59 GLU O 1 1
2 2631 1 1 59 GLU OE1 O -0.413 -14.555 -1.035 1.00 . A A . 59 GLU OE1 1 1
2 2632 1 1 59 GLU OE2 O 1.189 -13.095 -0.672 1.00 . A A . 59 GLU OE2 1 1
2 2633 1 1 60 GLY C C 0.846 -13.621 -9.247 1.00 . A A . 60 GLY C 1 1
2 2634 1 1 60 GLY CA C 0.995 -14.288 -7.893 1.00 . A A . 60 GLY CA 1 1
2 2635 1 1 60 GLY H H 1.159 -12.615 -6.605 1.00 . A A . 60 GLY H 1 1
2 2636 1 1 60 GLY HA2 H 2.024 -14.589 -7.763 1.00 . A A . 60 GLY HA2 1 1
2 2637 1 1 60 GLY HA3 H 0.367 -15.166 -7.867 1.00 . A A . 60 GLY HA3 1 1
2 2638 1 1 60 GLY N N 0.621 -13.411 -6.799 1.00 . A A . 60 GLY N 1 1
2 2639 1 1 60 GLY O O 1.722 -13.740 -10.104 1.00 . A A . 60 GLY O 1 1
2 2640 1 1 61 ILE C C 0.533 -11.173 -10.976 1.00 . A A . 61 ILE C 1 1
2 2641 1 1 61 ILE CA C -0.526 -12.234 -10.699 1.00 . A A . 61 ILE CA 1 1
2 2642 1 1 61 ILE CB C -1.915 -11.569 -10.701 1.00 . A A . 61 ILE CB 1 1
2 2643 1 1 61 ILE CD1 C -3.109 -13.756 -11.221 1.00 . A A . 61 ILE CD1 1 1
2 2644 1 1 61 ILE CG1 C -2.988 -12.576 -10.282 1.00 . A A . 61 ILE CG1 1 1
2 2645 1 1 61 ILE CG2 C -2.227 -10.997 -12.076 1.00 . A A . 61 ILE CG2 1 1
2 2646 1 1 61 ILE H H -0.927 -12.864 -8.719 1.00 . A A . 61 ILE H 1 1
2 2647 1 1 61 ILE HA H -0.500 -12.969 -11.491 1.00 . A A . 61 ILE HA 1 1
2 2648 1 1 61 ILE HB H -1.901 -10.754 -9.993 1.00 . A A . 61 ILE HB 1 1
2 2649 1 1 61 ILE HD11 H -2.200 -14.339 -11.187 1.00 . A A . 61 ILE HD11 1 1
2 2650 1 1 61 ILE HD12 H -3.944 -14.371 -10.922 1.00 . A A . 61 ILE HD12 1 1
2 2651 1 1 61 ILE HD13 H -3.268 -13.399 -12.229 1.00 . A A . 61 ILE HD13 1 1
2 2652 1 1 61 ILE HG12 H -2.752 -12.957 -9.301 1.00 . A A . 61 ILE HG12 1 1
2 2653 1 1 61 ILE HG13 H -3.946 -12.078 -10.249 1.00 . A A . 61 ILE HG13 1 1
2 2654 1 1 61 ILE HG21 H -3.222 -11.293 -12.372 1.00 . A A . 61 ILE HG21 1 1
2 2655 1 1 61 ILE HG22 H -2.170 -9.919 -12.038 1.00 . A A . 61 ILE HG22 1 1
2 2656 1 1 61 ILE HG23 H -1.511 -11.371 -12.792 1.00 . A A . 61 ILE HG23 1 1
2 2657 1 1 61 ILE N N -0.266 -12.921 -9.440 1.00 . A A . 61 ILE N 1 1
2 2658 1 1 61 ILE O O 0.824 -10.334 -10.124 1.00 . A A . 61 ILE O 1 1
2 2659 1 1 62 ALA C C 1.505 -8.979 -13.118 1.00 . A A . 62 ALA C 1 1
2 2660 1 1 62 ALA CA C 2.131 -10.256 -12.566 1.00 . A A . 62 ALA CA 1 1
2 2661 1 1 62 ALA CB C 3.068 -10.874 -13.593 1.00 . A A . 62 ALA CB 1 1
2 2662 1 1 62 ALA H H 0.832 -11.908 -12.811 1.00 . A A . 62 ALA H 1 1
2 2663 1 1 62 ALA HA H 2.711 -10.010 -11.688 1.00 . A A . 62 ALA HA 1 1
2 2664 1 1 62 ALA HB1 H 3.489 -11.785 -13.193 1.00 . A A . 62 ALA HB1 1 1
2 2665 1 1 62 ALA HB2 H 2.517 -11.096 -14.495 1.00 . A A . 62 ALA HB2 1 1
2 2666 1 1 62 ALA HB3 H 3.863 -10.179 -13.819 1.00 . A A . 62 ALA HB3 1 1
2 2667 1 1 62 ALA N N 1.106 -11.216 -12.175 1.00 . A A . 62 ALA N 1 1
2 2668 1 1 62 ALA O O 2.192 -8.147 -13.711 1.00 . A A . 62 ALA O 1 1
2 2669 1 1 63 ARG C C -1.034 -6.821 -12.233 1.00 . A A . 63 ARG C 1 1
2 2670 1 1 63 ARG CA C -0.519 -7.658 -13.400 1.00 . A A . 63 ARG CA 1 1
2 2671 1 1 63 ARG CB C -1.686 -8.078 -14.295 1.00 . A A . 63 ARG CB 1 1
2 2672 1 1 63 ARG CD C -4.029 -7.627 -15.083 1.00 . A A . 63 ARG CD 1 1
2 2673 1 1 63 ARG CG C -2.861 -7.115 -14.255 1.00 . A A . 63 ARG CG 1 1
2 2674 1 1 63 ARG CZ C -4.042 -5.920 -16.853 1.00 . A A . 63 ARG CZ 1 1
2 2675 1 1 63 ARG H H -0.293 -9.531 -12.440 1.00 . A A . 63 ARG H 1 1
2 2676 1 1 63 ARG HA H 0.171 -7.061 -13.978 1.00 . A A . 63 ARG HA 1 1
2 2677 1 1 63 ARG HB2 H -1.337 -8.143 -15.315 1.00 . A A . 63 ARG HB2 1 1
2 2678 1 1 63 ARG HB3 H -2.034 -9.050 -13.979 1.00 . A A . 63 ARG HB3 1 1
2 2679 1 1 63 ARG HD2 H -4.028 -8.706 -15.055 1.00 . A A . 63 ARG HD2 1 1
2 2680 1 1 63 ARG HD3 H -4.948 -7.257 -14.653 1.00 . A A . 63 ARG HD3 1 1
2 2681 1 1 63 ARG HE H -3.814 -7.878 -17.159 1.00 . A A . 63 ARG HE 1 1
2 2682 1 1 63 ARG HG2 H -3.184 -6.998 -13.231 1.00 . A A . 63 ARG HG2 1 1
2 2683 1 1 63 ARG HG3 H -2.545 -6.160 -14.647 1.00 . A A . 63 ARG HG3 1 1
2 2684 1 1 63 ARG HH11 H -4.285 -5.205 -14.980 1.00 . A A . 63 ARG HH11 1 1
2 2685 1 1 63 ARG HH12 H -4.292 -4.012 -16.236 1.00 . A A . 63 ARG HH12 1 1
2 2686 1 1 63 ARG HH21 H -3.822 -6.317 -18.823 1.00 . A A . 63 ARG HH21 1 1
2 2687 1 1 63 ARG HH22 H -4.030 -4.646 -18.422 1.00 . A A . 63 ARG HH22 1 1
2 2688 1 1 63 ARG N N 0.200 -8.832 -12.920 1.00 . A A . 63 ARG N 1 1
2 2689 1 1 63 ARG NE N -3.947 -7.190 -16.475 1.00 . A A . 63 ARG NE 1 1
2 2690 1 1 63 ARG NH1 N -4.222 -4.968 -15.949 1.00 . A A . 63 ARG NH1 1 1
2 2691 1 1 63 ARG NH2 N -3.958 -5.602 -18.138 1.00 . A A . 63 ARG NH2 1 1
2 2692 1 1 63 ARG O O -1.838 -7.291 -11.428 1.00 . A A . 63 ARG O 1 1
2 2693 1 1 64 GLU C C -1.353 -3.309 -11.635 1.00 . A A . 64 GLU C 1 1
2 2694 1 1 64 GLU CA C -0.978 -4.679 -11.078 1.00 . A A . 64 GLU CA 1 1
2 2695 1 1 64 GLU CB C 0.140 -4.534 -10.044 1.00 . A A . 64 GLU CB 1 1
2 2696 1 1 64 GLU CD C 2.443 -3.634 -9.525 1.00 . A A . 64 GLU CD 1 1
2 2697 1 1 64 GLU CG C 1.290 -3.657 -10.510 1.00 . A A . 64 GLU CG 1 1
2 2698 1 1 64 GLU H H 0.074 -5.263 -12.820 1.00 . A A . 64 GLU H 1 1
2 2699 1 1 64 GLU HA H -1.845 -5.109 -10.599 1.00 . A A . 64 GLU HA 1 1
2 2700 1 1 64 GLU HB2 H -0.273 -4.103 -9.144 1.00 . A A . 64 GLU HB2 1 1
2 2701 1 1 64 GLU HB3 H 0.532 -5.514 -9.816 1.00 . A A . 64 GLU HB3 1 1
2 2702 1 1 64 GLU HG2 H 1.651 -4.032 -11.456 1.00 . A A . 64 GLU HG2 1 1
2 2703 1 1 64 GLU HG3 H 0.926 -2.648 -10.639 1.00 . A A . 64 GLU HG3 1 1
2 2704 1 1 64 GLU N N -0.565 -5.580 -12.148 1.00 . A A . 64 GLU N 1 1
2 2705 1 1 64 GLU O O -0.792 -2.859 -12.634 1.00 . A A . 64 GLU O 1 1
2 2706 1 1 64 GLU OE1 O 2.183 -3.530 -8.309 1.00 . A A . 64 GLU OE1 1 1
2 2707 1 1 64 GLU OE2 O 3.605 -3.722 -9.973 1.00 . A A . 64 GLU OE2 1 1
2 2708 1 1 65 ARG C C -2.386 -0.269 -10.383 1.00 . A A . 65 ARG C 1 1
2 2709 1 1 65 ARG CA C -2.756 -1.333 -11.412 1.00 . A A . 65 ARG CA 1 1
2 2710 1 1 65 ARG CB C -4.270 -1.337 -11.636 1.00 . A A . 65 ARG CB 1 1
2 2711 1 1 65 ARG CD C -4.743 -0.783 -14.041 1.00 . A A . 65 ARG CD 1 1
2 2712 1 1 65 ARG CG C -4.683 -1.883 -12.993 1.00 . A A . 65 ARG CG 1 1
2 2713 1 1 65 ARG CZ C -3.649 -1.678 -16.053 1.00 . A A . 65 ARG CZ 1 1
2 2714 1 1 65 ARG H H -2.715 -3.062 -10.192 1.00 . A A . 65 ARG H 1 1
2 2715 1 1 65 ARG HA H -2.264 -1.102 -12.345 1.00 . A A . 65 ARG HA 1 1
2 2716 1 1 65 ARG HB2 H -4.734 -1.944 -10.872 1.00 . A A . 65 ARG HB2 1 1
2 2717 1 1 65 ARG HB3 H -4.636 -0.325 -11.552 1.00 . A A . 65 ARG HB3 1 1
2 2718 1 1 65 ARG HD2 H -5.643 -0.207 -13.889 1.00 . A A . 65 ARG HD2 1 1
2 2719 1 1 65 ARG HD3 H -3.881 -0.143 -13.921 1.00 . A A . 65 ARG HD3 1 1
2 2720 1 1 65 ARG HE H -5.616 -1.420 -15.844 1.00 . A A . 65 ARG HE 1 1
2 2721 1 1 65 ARG HG2 H -3.964 -2.625 -13.306 1.00 . A A . 65 ARG HG2 1 1
2 2722 1 1 65 ARG HG3 H -5.659 -2.338 -12.905 1.00 . A A . 65 ARG HG3 1 1
2 2723 1 1 65 ARG HH11 H -2.393 -1.194 -14.547 1.00 . A A . 65 ARG HH11 1 1
2 2724 1 1 65 ARG HH12 H -1.635 -1.826 -15.970 1.00 . A A . 65 ARG HH12 1 1
2 2725 1 1 65 ARG HH21 H -4.629 -2.254 -17.724 1.00 . A A . 65 ARG HH21 1 1
2 2726 1 1 65 ARG HH22 H -2.908 -2.428 -17.778 1.00 . A A . 65 ARG HH22 1 1
2 2727 1 1 65 ARG N N -2.305 -2.651 -10.982 1.00 . A A . 65 ARG N 1 1
2 2728 1 1 65 ARG NE N -4.749 -1.321 -15.399 1.00 . A A . 65 ARG NE 1 1
2 2729 1 1 65 ARG NH1 N -2.461 -1.555 -15.476 1.00 . A A . 65 ARG NH1 1 1
2 2730 1 1 65 ARG NH2 N -3.736 -2.160 -17.286 1.00 . A A . 65 ARG NH2 1 1
2 2731 1 1 65 ARG O O -2.406 -0.522 -9.178 1.00 . A A . 65 ARG O 1 1
2 2732 1 1 66 VAL C C -2.837 2.990 -9.793 1.00 . A A . 66 VAL C 1 1
2 2733 1 1 66 VAL CA C -1.674 2.025 -9.989 1.00 . A A . 66 VAL CA 1 1
2 2734 1 1 66 VAL CB C -0.466 2.800 -10.547 1.00 . A A . 66 VAL CB 1 1
2 2735 1 1 66 VAL CG1 C -0.880 3.648 -11.740 1.00 . A A . 66 VAL CG1 1 1
2 2736 1 1 66 VAL CG2 C 0.161 3.663 -9.461 1.00 . A A . 66 VAL CG2 1 1
2 2737 1 1 66 VAL H H -2.051 1.063 -11.836 1.00 . A A . 66 VAL H 1 1
2 2738 1 1 66 VAL HA H -1.397 1.610 -9.031 1.00 . A A . 66 VAL HA 1 1
2 2739 1 1 66 VAL HB H 0.273 2.086 -10.880 1.00 . A A . 66 VAL HB 1 1
2 2740 1 1 66 VAL HG11 H -1.635 4.357 -11.433 1.00 . A A . 66 VAL HG11 1 1
2 2741 1 1 66 VAL HG12 H -0.019 4.179 -12.121 1.00 . A A . 66 VAL HG12 1 1
2 2742 1 1 66 VAL HG13 H -1.280 3.009 -12.513 1.00 . A A . 66 VAL HG13 1 1
2 2743 1 1 66 VAL HG21 H -0.364 4.604 -9.403 1.00 . A A . 66 VAL HG21 1 1
2 2744 1 1 66 VAL HG22 H 0.091 3.153 -8.511 1.00 . A A . 66 VAL HG22 1 1
2 2745 1 1 66 VAL HG23 H 1.199 3.842 -9.698 1.00 . A A . 66 VAL HG23 1 1
2 2746 1 1 66 VAL N N -2.048 0.922 -10.866 1.00 . A A . 66 VAL N 1 1
2 2747 1 1 66 VAL O O -3.492 3.390 -10.755 1.00 . A A . 66 VAL O 1 1
2 2748 1 1 67 GLU C C -3.634 5.552 -7.570 1.00 . A A . 67 GLU C 1 1
2 2749 1 1 67 GLU CA C -4.173 4.280 -8.220 1.00 . A A . 67 GLU CA 1 1
2 2750 1 1 67 GLU CB C -5.182 3.606 -7.288 1.00 . A A . 67 GLU CB 1 1
2 2751 1 1 67 GLU CD C -7.645 3.065 -7.142 1.00 . A A . 67 GLU CD 1 1
2 2752 1 1 67 GLU CG C -6.602 4.120 -7.455 1.00 . A A . 67 GLU CG 1 1
2 2753 1 1 67 GLU H H -2.530 3.008 -7.817 1.00 . A A . 67 GLU H 1 1
2 2754 1 1 67 GLU HA H -4.668 4.544 -9.142 1.00 . A A . 67 GLU HA 1 1
2 2755 1 1 67 GLU HB2 H -5.180 2.544 -7.482 1.00 . A A . 67 GLU HB2 1 1
2 2756 1 1 67 GLU HB3 H -4.879 3.776 -6.266 1.00 . A A . 67 GLU HB3 1 1
2 2757 1 1 67 GLU HG2 H -6.749 4.958 -6.790 1.00 . A A . 67 GLU HG2 1 1
2 2758 1 1 67 GLU HG3 H -6.736 4.445 -8.477 1.00 . A A . 67 GLU HG3 1 1
2 2759 1 1 67 GLU N N -3.087 3.361 -8.541 1.00 . A A . 67 GLU N 1 1
2 2760 1 1 67 GLU O O -3.247 5.549 -6.403 1.00 . A A . 67 GLU O 1 1
2 2761 1 1 67 GLU OE1 O -7.474 1.911 -7.587 1.00 . A A . 67 GLU OE1 1 1
2 2762 1 1 67 GLU OE2 O -8.633 3.393 -6.451 1.00 . A A . 67 GLU OE2 1 1
2 2763 1 1 68 ASN C C -4.167 8.595 -6.957 1.00 . A A . 68 ASN C 1 1
2 2764 1 1 68 ASN CA C -3.121 7.916 -7.837 1.00 . A A . 68 ASN CA 1 1
2 2765 1 1 68 ASN CB C -2.747 8.833 -9.004 1.00 . A A . 68 ASN CB 1 1
2 2766 1 1 68 ASN CG C -3.617 8.601 -10.224 1.00 . A A . 68 ASN CG 1 1
2 2767 1 1 68 ASN H H -3.935 6.577 -9.261 1.00 . A A . 68 ASN H 1 1
2 2768 1 1 68 ASN HA H -2.239 7.724 -7.245 1.00 . A A . 68 ASN HA 1 1
2 2769 1 1 68 ASN HB2 H -2.861 9.862 -8.695 1.00 . A A . 68 ASN HB2 1 1
2 2770 1 1 68 ASN HB3 H -1.718 8.656 -9.278 1.00 . A A . 68 ASN HB3 1 1
2 2771 1 1 68 ASN HD21 H -2.537 7.006 -10.720 1.00 . A A . 68 ASN HD21 1 1
2 2772 1 1 68 ASN HD22 H -3.848 7.386 -11.780 1.00 . A A . 68 ASN HD22 1 1
2 2773 1 1 68 ASN N N -3.613 6.637 -8.337 1.00 . A A . 68 ASN N 1 1
2 2774 1 1 68 ASN ND2 N -3.303 7.559 -10.985 1.00 . A A . 68 ASN ND2 1 1
2 2775 1 1 68 ASN O O -5.319 8.763 -7.359 1.00 . A A . 68 ASN O 1 1
2 2776 1 1 68 ASN OD1 O -4.561 9.349 -10.479 1.00 . A A . 68 ASN OD1 1 1
2 2777 1 1 69 THR C C -5.374 10.816 -5.475 1.00 . A A . 69 THR C 1 1
2 2778 1 1 69 THR CA C -4.657 9.643 -4.816 1.00 . A A . 69 THR CA 1 1
2 2779 1 1 69 THR CB C -3.901 10.151 -3.574 1.00 . A A . 69 THR CB 1 1
2 2780 1 1 69 THR CG2 C -3.210 9.003 -2.854 1.00 . A A . 69 THR CG2 1 1
2 2781 1 1 69 THR H H -2.827 8.822 -5.491 1.00 . A A . 69 THR H 1 1
2 2782 1 1 69 THR HA H -5.391 8.920 -4.494 1.00 . A A . 69 THR HA 1 1
2 2783 1 1 69 THR HB H -4.612 10.604 -2.899 1.00 . A A . 69 THR HB 1 1
2 2784 1 1 69 THR HG1 H -2.514 11.495 -3.173 1.00 . A A . 69 THR HG1 1 1
2 2785 1 1 69 THR HG21 H -2.200 8.902 -3.223 1.00 . A A . 69 THR HG21 1 1
2 2786 1 1 69 THR HG22 H -3.753 8.087 -3.034 1.00 . A A . 69 THR HG22 1 1
2 2787 1 1 69 THR HG23 H -3.187 9.205 -1.794 1.00 . A A . 69 THR HG23 1 1
2 2788 1 1 69 THR N N -3.757 8.984 -5.754 1.00 . A A . 69 THR N 1 1
2 2789 1 1 69 THR O O -4.748 11.653 -6.126 1.00 . A A . 69 THR O 1 1
2 2790 1 1 69 THR OG1 O -2.931 11.132 -3.958 1.00 . A A . 69 THR OG1 1 1
2 2791 1 1 70 SER C C -6.820 13.295 -5.685 1.00 . A A . 70 SER C 1 1
2 2792 1 1 70 SER CA C -7.494 11.940 -5.883 1.00 . A A . 70 SER CA 1 1
2 2793 1 1 70 SER CB C -8.890 11.956 -5.257 1.00 . A A . 70 SER CB 1 1
2 2794 1 1 70 SER H H -7.133 10.174 -4.773 1.00 . A A . 70 SER H 1 1
2 2795 1 1 70 SER HA H -7.586 11.749 -6.942 1.00 . A A . 70 SER HA 1 1
2 2796 1 1 70 SER HB2 H -8.801 11.908 -4.183 1.00 . A A . 70 SER HB2 1 1
2 2797 1 1 70 SER HB3 H -9.396 12.869 -5.536 1.00 . A A . 70 SER HB3 1 1
2 2798 1 1 70 SER HG H -9.497 10.098 -5.132 1.00 . A A . 70 SER HG 1 1
2 2799 1 1 70 SER N N -6.691 10.871 -5.302 1.00 . A A . 70 SER N 1 1
2 2800 1 1 70 SER O O -6.968 14.201 -6.506 1.00 . A A . 70 SER O 1 1
2 2801 1 1 70 SER OG O -9.661 10.853 -5.702 1.00 . A A . 70 SER OG 1 1
2 2802 1 1 71 HIS C C -3.964 14.389 -3.791 1.00 . A A . 71 HIS C 1 1
2 2803 1 1 71 HIS CA C -5.382 14.669 -4.281 1.00 . A A . 71 HIS CA 1 1
2 2804 1 1 71 HIS CB C -6.152 15.463 -3.226 1.00 . A A . 71 HIS CB 1 1
2 2805 1 1 71 HIS CD2 C -8.722 15.126 -3.329 1.00 . A A . 71 HIS CD2 1 1
2 2806 1 1 71 HIS CE1 C -9.222 16.855 -4.582 1.00 . A A . 71 HIS CE1 1 1
2 2807 1 1 71 HIS CG C -7.565 15.767 -3.618 1.00 . A A . 71 HIS CG 1 1
2 2808 1 1 71 HIS H H -6.000 12.668 -3.973 1.00 . A A . 71 HIS H 1 1
2 2809 1 1 71 HIS HA H -5.327 15.251 -5.189 1.00 . A A . 71 HIS HA 1 1
2 2810 1 1 71 HIS HB2 H -6.178 14.897 -2.307 1.00 . A A . 71 HIS HB2 1 1
2 2811 1 1 71 HIS HB3 H -5.646 16.402 -3.051 1.00 . A A . 71 HIS HB3 1 1
2 2812 1 1 71 HIS HD1 H -7.292 17.505 -4.778 1.00 . A A . 71 HIS HD1 1 1
2 2813 1 1 71 HIS HD2 H -8.828 14.233 -2.729 1.00 . A A . 71 HIS HD2 1 1
2 2814 1 1 71 HIS HE1 H -9.777 17.582 -5.154 1.00 . A A . 71 HIS HE1 1 1
2 2815 1 1 71 HIS HE2 H -10.694 15.642 -3.835 1.00 . A A . 71 HIS HE2 1 1
2 2816 1 1 71 HIS N N -6.080 13.426 -4.589 1.00 . A A . 71 HIS N 1 1
2 2817 1 1 71 HIS ND1 N -7.912 16.845 -4.406 1.00 . A A . 71 HIS ND1 1 1
2 2818 1 1 71 HIS NE2 N -9.736 15.822 -3.939 1.00 . A A . 71 HIS NE2 1 1
2 2819 1 1 71 HIS O O -3.695 13.382 -3.137 1.00 . A A . 71 HIS O 1 1
2 2820 1 1 72 PRO C C -1.433 15.361 -2.215 1.00 . A A . 72 PRO C 1 1
2 2821 1 1 72 PRO CA C -1.630 15.174 -3.716 1.00 . A A . 72 PRO CA 1 1
2 2822 1 1 72 PRO CB C -0.939 16.300 -4.490 1.00 . A A . 72 PRO CB 1 1
2 2823 1 1 72 PRO CD C -3.285 16.527 -4.891 1.00 . A A . 72 PRO CD 1 1
2 2824 1 1 72 PRO CG C -2.010 17.308 -4.729 1.00 . A A . 72 PRO CG 1 1
2 2825 1 1 72 PRO HA H -1.217 14.223 -4.016 1.00 . A A . 72 PRO HA 1 1
2 2826 1 1 72 PRO HB2 H -0.136 16.710 -3.894 1.00 . A A . 72 PRO HB2 1 1
2 2827 1 1 72 PRO HB3 H -0.546 15.914 -5.418 1.00 . A A . 72 PRO HB3 1 1
2 2828 1 1 72 PRO HD2 H -4.120 17.078 -4.484 1.00 . A A . 72 PRO HD2 1 1
2 2829 1 1 72 PRO HD3 H -3.455 16.294 -5.932 1.00 . A A . 72 PRO HD3 1 1
2 2830 1 1 72 PRO HG2 H -2.083 17.974 -3.883 1.00 . A A . 72 PRO HG2 1 1
2 2831 1 1 72 PRO HG3 H -1.795 17.864 -5.629 1.00 . A A . 72 PRO HG3 1 1
2 2832 1 1 72 PRO N N -3.035 15.301 -4.113 1.00 . A A . 72 PRO N 1 1
2 2833 1 1 72 PRO O O -1.951 16.308 -1.624 1.00 . A A . 72 PRO O 1 1
2 2834 1 1 73 GLY C C -1.329 13.618 0.625 1.00 . A A . 73 GLY C 1 1
2 2835 1 1 73 GLY CA C -0.428 14.535 -0.177 1.00 . A A . 73 GLY CA 1 1
2 2836 1 1 73 GLY H H -0.292 13.719 -2.126 1.00 . A A . 73 GLY H 1 1
2 2837 1 1 73 GLY HA2 H 0.601 14.267 0.012 1.00 . A A . 73 GLY HA2 1 1
2 2838 1 1 73 GLY HA3 H -0.590 15.553 0.147 1.00 . A A . 73 GLY HA3 1 1
2 2839 1 1 73 GLY N N -0.680 14.452 -1.604 1.00 . A A . 73 GLY N 1 1
2 2840 1 1 73 GLY O O -0.955 13.158 1.703 1.00 . A A . 73 GLY O 1 1
2 2841 1 1 74 GLU C C -2.770 11.324 1.463 1.00 . A A . 74 GLU C 1 1
2 2842 1 1 74 GLU CA C -3.479 12.487 0.777 1.00 . A A . 74 GLU CA 1 1
2 2843 1 1 74 GLU CB C -4.511 11.954 -0.219 1.00 . A A . 74 GLU CB 1 1
2 2844 1 1 74 GLU CD C -6.919 11.314 -0.632 1.00 . A A . 74 GLU CD 1 1
2 2845 1 1 74 GLU CG C -5.871 11.683 0.400 1.00 . A A . 74 GLU CG 1 1
2 2846 1 1 74 GLU H H -2.762 13.751 -0.763 1.00 . A A . 74 GLU H 1 1
2 2847 1 1 74 GLU HA H -3.987 13.076 1.526 1.00 . A A . 74 GLU HA 1 1
2 2848 1 1 74 GLU HB2 H -4.636 12.677 -1.012 1.00 . A A . 74 GLU HB2 1 1
2 2849 1 1 74 GLU HB3 H -4.141 11.031 -0.642 1.00 . A A . 74 GLU HB3 1 1
2 2850 1 1 74 GLU HG2 H -5.777 10.868 1.102 1.00 . A A . 74 GLU HG2 1 1
2 2851 1 1 74 GLU HG3 H -6.198 12.570 0.922 1.00 . A A . 74 GLU HG3 1 1
2 2852 1 1 74 GLU N N -2.521 13.354 0.100 1.00 . A A . 74 GLU N 1 1
2 2853 1 1 74 GLU O O -2.117 10.509 0.811 1.00 . A A . 74 GLU O 1 1
2 2854 1 1 74 GLU OE1 O -6.800 10.227 -1.235 1.00 . A A . 74 GLU OE1 1 1
2 2855 1 1 74 GLU OE2 O -7.858 12.111 -0.837 1.00 . A A . 74 GLU OE2 1 1
2 2856 1 1 75 MET C C -3.140 8.935 3.560 1.00 . A A . 75 MET C 1 1
2 2857 1 1 75 MET CA C -2.274 10.190 3.559 1.00 . A A . 75 MET CA 1 1
2 2858 1 1 75 MET CB C -2.027 10.655 4.996 1.00 . A A . 75 MET CB 1 1
2 2859 1 1 75 MET CE C 1.133 10.834 3.608 1.00 . A A . 75 MET CE 1 1
2 2860 1 1 75 MET CG C -1.002 11.772 5.105 1.00 . A A . 75 MET CG 1 1
2 2861 1 1 75 MET H H -3.434 11.933 3.248 1.00 . A A . 75 MET H 1 1
2 2862 1 1 75 MET HA H -1.326 9.959 3.097 1.00 . A A . 75 MET HA 1 1
2 2863 1 1 75 MET HB2 H -2.958 11.008 5.413 1.00 . A A . 75 MET HB2 1 1
2 2864 1 1 75 MET HB3 H -1.676 9.816 5.578 1.00 . A A . 75 MET HB3 1 1
2 2865 1 1 75 MET HE1 H 0.984 9.788 3.386 1.00 . A A . 75 MET HE1 1 1
2 2866 1 1 75 MET HE2 H 0.517 11.432 2.953 1.00 . A A . 75 MET HE2 1 1
2 2867 1 1 75 MET HE3 H 2.172 11.090 3.458 1.00 . A A . 75 MET HE3 1 1
2 2868 1 1 75 MET HG2 H -1.043 12.370 4.207 1.00 . A A . 75 MET HG2 1 1
2 2869 1 1 75 MET HG3 H -1.251 12.388 5.956 1.00 . A A . 75 MET HG3 1 1
2 2870 1 1 75 MET N N -2.902 11.254 2.784 1.00 . A A . 75 MET N 1 1
2 2871 1 1 75 MET O O -3.023 8.091 4.448 1.00 . A A . 75 MET O 1 1
2 2872 1 1 75 MET SD S 0.680 11.154 5.310 1.00 . A A . 75 MET SD 1 1
2 2873 1 1 76 GLN C C -5.616 7.663 1.105 1.00 . A A . 76 GLN C 1 1
2 2874 1 1 76 GLN CA C -4.895 7.667 2.449 1.00 . A A . 76 GLN CA 1 1
2 2875 1 1 76 GLN CB C -5.916 7.669 3.588 1.00 . A A . 76 GLN CB 1 1
2 2876 1 1 76 GLN CD C -7.837 8.649 2.273 1.00 . A A . 76 GLN CD 1 1
2 2877 1 1 76 GLN CG C -6.939 8.789 3.486 1.00 . A A . 76 GLN CG 1 1
2 2878 1 1 76 GLN H H -4.055 9.526 1.884 1.00 . A A . 76 GLN H 1 1
2 2879 1 1 76 GLN HA H -4.291 6.776 2.521 1.00 . A A . 76 GLN HA 1 1
2 2880 1 1 76 GLN HB2 H -6.443 6.727 3.585 1.00 . A A . 76 GLN HB2 1 1
2 2881 1 1 76 GLN HB3 H -5.391 7.776 4.526 1.00 . A A . 76 GLN HB3 1 1
2 2882 1 1 76 GLN HE21 H -8.014 10.626 2.146 1.00 . A A . 76 GLN HE21 1 1
2 2883 1 1 76 GLN HE22 H -8.867 9.717 0.949 1.00 . A A . 76 GLN HE22 1 1
2 2884 1 1 76 GLN HG2 H -7.555 8.778 4.373 1.00 . A A . 76 GLN HG2 1 1
2 2885 1 1 76 GLN HG3 H -6.417 9.732 3.423 1.00 . A A . 76 GLN HG3 1 1
2 2886 1 1 76 GLN N N -4.009 8.819 2.561 1.00 . A A . 76 GLN N 1 1
2 2887 1 1 76 GLN NE2 N -8.286 9.778 1.735 1.00 . A A . 76 GLN NE2 1 1
2 2888 1 1 76 GLN O O -5.872 8.717 0.523 1.00 . A A . 76 GLN O 1 1
2 2889 1 1 76 GLN OE1 O -8.125 7.540 1.823 1.00 . A A . 76 GLN OE1 1 1
2 2890 1 1 77 VAL C C -7.518 5.088 -0.670 1.00 . A A . 77 VAL C 1 1
2 2891 1 1 77 VAL CA C -6.633 6.329 -0.659 1.00 . A A . 77 VAL CA 1 1
2 2892 1 1 77 VAL CB C -5.637 6.246 -1.831 1.00 . A A . 77 VAL CB 1 1
2 2893 1 1 77 VAL CG1 C -5.016 4.860 -1.908 1.00 . A A . 77 VAL CG1 1 1
2 2894 1 1 77 VAL CG2 C -6.325 6.604 -3.140 1.00 . A A . 77 VAL CG2 1 1
2 2895 1 1 77 VAL H H -5.710 5.666 1.127 1.00 . A A . 77 VAL H 1 1
2 2896 1 1 77 VAL HA H -7.252 7.202 -0.801 1.00 . A A . 77 VAL HA 1 1
2 2897 1 1 77 VAL HB H -4.847 6.961 -1.657 1.00 . A A . 77 VAL HB 1 1
2 2898 1 1 77 VAL HG11 H -4.280 4.839 -2.698 1.00 . A A . 77 VAL HG11 1 1
2 2899 1 1 77 VAL HG12 H -4.543 4.624 -0.966 1.00 . A A . 77 VAL HG12 1 1
2 2900 1 1 77 VAL HG13 H -5.787 4.131 -2.116 1.00 . A A . 77 VAL HG13 1 1
2 2901 1 1 77 VAL HG21 H -6.897 5.757 -3.489 1.00 . A A . 77 VAL HG21 1 1
2 2902 1 1 77 VAL HG22 H -6.987 7.444 -2.982 1.00 . A A . 77 VAL HG22 1 1
2 2903 1 1 77 VAL HG23 H -5.582 6.866 -3.878 1.00 . A A . 77 VAL HG23 1 1
2 2904 1 1 77 VAL N N -5.941 6.470 0.616 1.00 . A A . 77 VAL N 1 1
2 2905 1 1 77 VAL O O -7.364 4.194 0.163 1.00 . A A . 77 VAL O 1 1
2 2906 1 1 78 THR C C -9.121 3.144 -3.037 1.00 . A A . 78 THR C 1 1
2 2907 1 1 78 THR CA C -9.358 3.907 -1.739 1.00 . A A . 78 THR CA 1 1
2 2908 1 1 78 THR CB C -10.829 4.362 -1.685 1.00 . A A . 78 THR CB 1 1
2 2909 1 1 78 THR CG2 C -11.768 3.168 -1.775 1.00 . A A . 78 THR CG2 1 1
2 2910 1 1 78 THR H H -8.521 5.781 -2.254 1.00 . A A . 78 THR H 1 1
2 2911 1 1 78 THR HA H -9.178 3.244 -0.905 1.00 . A A . 78 THR HA 1 1
2 2912 1 1 78 THR HB H -11.019 5.015 -2.525 1.00 . A A . 78 THR HB 1 1
2 2913 1 1 78 THR HG1 H -11.396 4.472 0.201 1.00 . A A . 78 THR HG1 1 1
2 2914 1 1 78 THR HG21 H -12.791 3.514 -1.764 1.00 . A A . 78 THR HG21 1 1
2 2915 1 1 78 THR HG22 H -11.600 2.514 -0.932 1.00 . A A . 78 THR HG22 1 1
2 2916 1 1 78 THR HG23 H -11.579 2.631 -2.692 1.00 . A A . 78 THR HG23 1 1
2 2917 1 1 78 THR N N -8.447 5.038 -1.619 1.00 . A A . 78 THR N 1 1
2 2918 1 1 78 THR O O -8.965 3.745 -4.101 1.00 . A A . 78 THR O 1 1
2 2919 1 1 78 THR OG1 O -11.075 5.079 -0.471 1.00 . A A . 78 THR OG1 1 1
2 2920 1 1 79 ILE C C -10.120 0.148 -4.431 1.00 . A A . 79 ILE C 1 1
2 2921 1 1 79 ILE CA C -8.879 0.975 -4.112 1.00 . A A . 79 ILE CA 1 1
2 2922 1 1 79 ILE CB C -7.682 0.028 -3.909 1.00 . A A . 79 ILE CB 1 1
2 2923 1 1 79 ILE CD1 C -5.894 1.824 -4.143 1.00 . A A . 79 ILE CD1 1 1
2 2924 1 1 79 ILE CG1 C -6.519 0.774 -3.252 1.00 . A A . 79 ILE CG1 1 1
2 2925 1 1 79 ILE CG2 C -7.250 -0.573 -5.238 1.00 . A A . 79 ILE CG2 1 1
2 2926 1 1 79 ILE H H -9.226 1.399 -2.068 1.00 . A A . 79 ILE H 1 1
2 2927 1 1 79 ILE HA H -8.664 1.620 -4.953 1.00 . A A . 79 ILE HA 1 1
2 2928 1 1 79 ILE HB H -7.996 -0.777 -3.262 1.00 . A A . 79 ILE HB 1 1
2 2929 1 1 79 ILE HD11 H -5.576 2.663 -3.543 1.00 . A A . 79 ILE HD11 1 1
2 2930 1 1 79 ILE HD12 H -5.043 1.402 -4.655 1.00 . A A . 79 ILE HD12 1 1
2 2931 1 1 79 ILE HD13 H -6.622 2.158 -4.870 1.00 . A A . 79 ILE HD13 1 1
2 2932 1 1 79 ILE HG12 H -6.873 1.265 -2.359 1.00 . A A . 79 ILE HG12 1 1
2 2933 1 1 79 ILE HG13 H -5.750 0.063 -2.986 1.00 . A A . 79 ILE HG13 1 1
2 2934 1 1 79 ILE HG21 H -6.363 -1.171 -5.091 1.00 . A A . 79 ILE HG21 1 1
2 2935 1 1 79 ILE HG22 H -8.043 -1.196 -5.625 1.00 . A A . 79 ILE HG22 1 1
2 2936 1 1 79 ILE HG23 H -7.039 0.219 -5.940 1.00 . A A . 79 ILE HG23 1 1
2 2937 1 1 79 ILE N N -9.096 1.819 -2.944 1.00 . A A . 79 ILE N 1 1
2 2938 1 1 79 ILE O O -10.337 -0.912 -3.845 1.00 . A A . 79 ILE O 1 1
2 2939 1 1 80 GLN C C -11.871 -1.037 -6.893 1.00 . A A . 80 GLN C 1 1
2 2940 1 1 80 GLN CA C -12.148 -0.055 -5.760 1.00 . A A . 80 GLN CA 1 1
2 2941 1 1 80 GLN CB C -13.217 0.951 -6.191 1.00 . A A . 80 GLN CB 1 1
2 2942 1 1 80 GLN CD C -14.601 2.973 -5.577 1.00 . A A . 80 GLN CD 1 1
2 2943 1 1 80 GLN CG C -13.558 1.973 -5.119 1.00 . A A . 80 GLN CG 1 1
2 2944 1 1 80 GLN H H -10.702 1.490 -5.793 1.00 . A A . 80 GLN H 1 1
2 2945 1 1 80 GLN HA H -12.509 -0.605 -4.904 1.00 . A A . 80 GLN HA 1 1
2 2946 1 1 80 GLN HB2 H -12.864 1.480 -7.064 1.00 . A A . 80 GLN HB2 1 1
2 2947 1 1 80 GLN HB3 H -14.118 0.414 -6.445 1.00 . A A . 80 GLN HB3 1 1
2 2948 1 1 80 GLN HE21 H -14.170 4.163 -4.044 1.00 . A A . 80 GLN HE21 1 1
2 2949 1 1 80 GLN HE22 H -15.408 4.728 -5.108 1.00 . A A . 80 GLN HE22 1 1
2 2950 1 1 80 GLN HG2 H -13.937 1.454 -4.252 1.00 . A A . 80 GLN HG2 1 1
2 2951 1 1 80 GLN HG3 H -12.659 2.510 -4.852 1.00 . A A . 80 GLN HG3 1 1
2 2952 1 1 80 GLN N N -10.929 0.640 -5.363 1.00 . A A . 80 GLN N 1 1
2 2953 1 1 80 GLN NE2 N -14.742 4.065 -4.834 1.00 . A A . 80 GLN NE2 1 1
2 2954 1 1 80 GLN O O -10.734 -1.173 -7.345 1.00 . A A . 80 GLN O 1 1
2 2955 1 1 80 GLN OE1 O -15.274 2.767 -6.587 1.00 . A A . 80 GLN OE1 1 1
2 2956 1 1 81 ASN C C -11.941 -3.883 -7.988 1.00 . A A . 81 ASN C 1 1
2 2957 1 1 81 ASN CA C -12.785 -2.690 -8.428 1.00 . A A . 81 ASN CA 1 1
2 2958 1 1 81 ASN CB C -12.156 -2.033 -9.658 1.00 . A A . 81 ASN CB 1 1
2 2959 1 1 81 ASN CG C -12.604 -0.595 -9.839 1.00 . A A . 81 ASN CG 1 1
2 2960 1 1 81 ASN H H -13.798 -1.567 -6.947 1.00 . A A . 81 ASN H 1 1
2 2961 1 1 81 ASN HA H -13.774 -3.038 -8.683 1.00 . A A . 81 ASN HA 1 1
2 2962 1 1 81 ASN HB2 H -11.080 -2.044 -9.554 1.00 . A A . 81 ASN HB2 1 1
2 2963 1 1 81 ASN HB3 H -12.434 -2.591 -10.540 1.00 . A A . 81 ASN HB3 1 1
2 2964 1 1 81 ASN HD21 H -14.372 -1.206 -10.514 1.00 . A A . 81 ASN HD21 1 1
2 2965 1 1 81 ASN HD22 H -14.147 0.505 -10.438 1.00 . A A . 81 ASN HD22 1 1
2 2966 1 1 81 ASN N N -12.916 -1.719 -7.348 1.00 . A A . 81 ASN N 1 1
2 2967 1 1 81 ASN ND2 N -13.832 -0.414 -10.311 1.00 . A A . 81 ASN ND2 1 1
2 2968 1 1 81 ASN O O -11.023 -4.303 -8.694 1.00 . A A . 81 ASN O 1 1
2 2969 1 1 81 ASN OD1 O -11.855 0.340 -9.556 1.00 . A A . 81 ASN OD1 1 1
2 2970 1 1 82 LEU C C -12.467 -6.754 -6.059 1.00 . A A . 82 LEU C 1 1
2 2971 1 1 82 LEU CA C -11.531 -5.571 -6.282 1.00 . A A . 82 LEU CA 1 1
2 2972 1 1 82 LEU CB C -10.844 -5.194 -4.968 1.00 . A A . 82 LEU CB 1 1
2 2973 1 1 82 LEU CD1 C -9.235 -3.774 -3.673 1.00 . A A . 82 LEU CD1 1 1
2 2974 1 1 82 LEU CD2 C -8.759 -4.333 -6.064 1.00 . A A . 82 LEU CD2 1 1
2 2975 1 1 82 LEU CG C -9.846 -4.038 -5.040 1.00 . A A . 82 LEU CG 1 1
2 2976 1 1 82 LEU H H -13.000 -4.047 -6.300 1.00 . A A . 82 LEU H 1 1
2 2977 1 1 82 LEU HA H -10.780 -5.853 -7.005 1.00 . A A . 82 LEU HA 1 1
2 2978 1 1 82 LEU HB2 H -11.611 -4.926 -4.259 1.00 . A A . 82 LEU HB2 1 1
2 2979 1 1 82 LEU HB3 H -10.315 -6.067 -4.611 1.00 . A A . 82 LEU HB3 1 1
2 2980 1 1 82 LEU HD11 H -8.708 -4.655 -3.338 1.00 . A A . 82 LEU HD11 1 1
2 2981 1 1 82 LEU HD12 H -10.018 -3.534 -2.969 1.00 . A A . 82 LEU HD12 1 1
2 2982 1 1 82 LEU HD13 H -8.546 -2.945 -3.740 1.00 . A A . 82 LEU HD13 1 1
2 2983 1 1 82 LEU HD21 H -9.102 -4.042 -7.046 1.00 . A A . 82 LEU HD21 1 1
2 2984 1 1 82 LEU HD22 H -8.539 -5.391 -6.059 1.00 . A A . 82 LEU HD22 1 1
2 2985 1 1 82 LEU HD23 H -7.868 -3.778 -5.813 1.00 . A A . 82 LEU HD23 1 1
2 2986 1 1 82 LEU HG H -10.365 -3.142 -5.352 1.00 . A A . 82 LEU HG 1 1
2 2987 1 1 82 LEU N N -12.259 -4.425 -6.817 1.00 . A A . 82 LEU N 1 1
2 2988 1 1 82 LEU O O -13.688 -6.601 -6.060 1.00 . A A . 82 LEU O 1 1
2 2989 1 1 83 MET C C -12.658 -9.526 -4.160 1.00 . A A . 83 MET C 1 1
2 2990 1 1 83 MET CA C -12.668 -9.142 -5.636 1.00 . A A . 83 MET CA 1 1
2 2991 1 1 83 MET CB C -12.122 -10.296 -6.479 1.00 . A A . 83 MET CB 1 1
2 2992 1 1 83 MET CE C -12.353 -12.902 -8.560 1.00 . A A . 83 MET CE 1 1
2 2993 1 1 83 MET CG C -12.713 -11.648 -6.115 1.00 . A A . 83 MET CG 1 1
2 2994 1 1 83 MET H H -10.907 -7.992 -5.874 1.00 . A A . 83 MET H 1 1
2 2995 1 1 83 MET HA H -13.686 -8.940 -5.936 1.00 . A A . 83 MET HA 1 1
2 2996 1 1 83 MET HB2 H -12.338 -10.101 -7.519 1.00 . A A . 83 MET HB2 1 1
2 2997 1 1 83 MET HB3 H -11.051 -10.349 -6.345 1.00 . A A . 83 MET HB3 1 1
2 2998 1 1 83 MET HE1 H -12.158 -13.835 -9.067 1.00 . A A . 83 MET HE1 1 1
2 2999 1 1 83 MET HE2 H -13.411 -12.691 -8.588 1.00 . A A . 83 MET HE2 1 1
2 3000 1 1 83 MET HE3 H -11.813 -12.105 -9.052 1.00 . A A . 83 MET HE3 1 1
2 3001 1 1 83 MET HG2 H -12.690 -11.760 -5.041 1.00 . A A . 83 MET HG2 1 1
2 3002 1 1 83 MET HG3 H -13.738 -11.681 -6.456 1.00 . A A . 83 MET HG3 1 1
2 3003 1 1 83 MET N N -11.886 -7.933 -5.865 1.00 . A A . 83 MET N 1 1
2 3004 1 1 83 MET O O -11.631 -9.460 -3.484 1.00 . A A . 83 MET O 1 1
2 3005 1 1 83 MET SD S -11.813 -13.023 -6.856 1.00 . A A . 83 MET SD 1 1
2 3006 1 1 84 PRO C C -13.269 -11.654 -1.939 1.00 . A A . 84 PRO C 1 1
2 3007 1 1 84 PRO CA C -13.977 -10.338 -2.244 1.00 . A A . 84 PRO CA 1 1
2 3008 1 1 84 PRO CB C -15.491 -10.495 -2.080 1.00 . A A . 84 PRO CB 1 1
2 3009 1 1 84 PRO CD C -15.091 -10.039 -4.393 1.00 . A A . 84 PRO CD 1 1
2 3010 1 1 84 PRO CG C -15.991 -10.791 -3.452 1.00 . A A . 84 PRO CG 1 1
2 3011 1 1 84 PRO HA H -13.618 -9.573 -1.571 1.00 . A A . 84 PRO HA 1 1
2 3012 1 1 84 PRO HB2 H -15.700 -11.307 -1.399 1.00 . A A . 84 PRO HB2 1 1
2 3013 1 1 84 PRO HB3 H -15.912 -9.578 -1.696 1.00 . A A . 84 PRO HB3 1 1
2 3014 1 1 84 PRO HD2 H -14.954 -10.595 -5.309 1.00 . A A . 84 PRO HD2 1 1
2 3015 1 1 84 PRO HD3 H -15.496 -9.060 -4.600 1.00 . A A . 84 PRO HD3 1 1
2 3016 1 1 84 PRO HG2 H -15.932 -11.852 -3.643 1.00 . A A . 84 PRO HG2 1 1
2 3017 1 1 84 PRO HG3 H -17.010 -10.447 -3.553 1.00 . A A . 84 PRO HG3 1 1
2 3018 1 1 84 PRO N N -13.827 -9.936 -3.645 1.00 . A A . 84 PRO N 1 1
2 3019 1 1 84 PRO O O -13.017 -12.456 -2.838 1.00 . A A . 84 PRO O 1 1
2 3020 1 1 85 ALA C C -11.074 -13.388 -1.133 1.00 . A A . 85 ALA C 1 1
2 3021 1 1 85 ALA CA C -12.277 -13.090 -0.244 1.00 . A A . 85 ALA CA 1 1
2 3022 1 1 85 ALA CB C -13.247 -14.262 -0.254 1.00 . A A . 85 ALA CB 1 1
2 3023 1 1 85 ALA H H -13.181 -11.193 0.004 1.00 . A A . 85 ALA H 1 1
2 3024 1 1 85 ALA HA H -11.934 -12.947 0.771 1.00 . A A . 85 ALA HA 1 1
2 3025 1 1 85 ALA HB1 H -12.739 -15.152 0.088 1.00 . A A . 85 ALA HB1 1 1
2 3026 1 1 85 ALA HB2 H -14.078 -14.047 0.400 1.00 . A A . 85 ALA HB2 1 1
2 3027 1 1 85 ALA HB3 H -13.610 -14.419 -1.259 1.00 . A A . 85 ALA HB3 1 1
2 3028 1 1 85 ALA N N -12.953 -11.870 -0.667 1.00 . A A . 85 ALA N 1 1
2 3029 1 1 85 ALA O O -10.817 -14.540 -1.482 1.00 . A A . 85 ALA O 1 1
2 3030 1 1 86 THR C C -8.031 -11.587 -1.883 1.00 . A A . 86 THR C 1 1
2 3031 1 1 86 THR CA C -9.167 -12.490 -2.350 1.00 . A A . 86 THR CA 1 1
2 3032 1 1 86 THR CB C -9.493 -12.167 -3.820 1.00 . A A . 86 THR CB 1 1
2 3033 1 1 86 THR CG2 C -8.287 -12.420 -4.711 1.00 . A A . 86 THR CG2 1 1
2 3034 1 1 86 THR H H -10.597 -11.447 -1.189 1.00 . A A . 86 THR H 1 1
2 3035 1 1 86 THR HA H -8.842 -13.519 -2.293 1.00 . A A . 86 THR HA 1 1
2 3036 1 1 86 THR HB H -9.763 -11.123 -3.892 1.00 . A A . 86 THR HB 1 1
2 3037 1 1 86 THR HG1 H -10.834 -13.593 -3.577 1.00 . A A . 86 THR HG1 1 1
2 3038 1 1 86 THR HG21 H -8.593 -12.401 -5.746 1.00 . A A . 86 THR HG21 1 1
2 3039 1 1 86 THR HG22 H -7.864 -13.386 -4.478 1.00 . A A . 86 THR HG22 1 1
2 3040 1 1 86 THR HG23 H -7.547 -11.652 -4.541 1.00 . A A . 86 THR HG23 1 1
2 3041 1 1 86 THR N N -10.341 -12.341 -1.499 1.00 . A A . 86 THR N 1 1
2 3042 1 1 86 THR O O -8.190 -10.370 -1.790 1.00 . A A . 86 THR O 1 1
2 3043 1 1 86 THR OG1 O -10.596 -12.965 -4.264 1.00 . A A . 86 THR OG1 1 1
2 3044 1 1 87 VAL C C -5.196 -10.518 -2.230 1.00 . A A . 87 VAL C 1 1
2 3045 1 1 87 VAL CA C -5.720 -11.440 -1.134 1.00 . A A . 87 VAL CA 1 1
2 3046 1 1 87 VAL CB C -4.586 -12.380 -0.685 1.00 . A A . 87 VAL CB 1 1
2 3047 1 1 87 VAL CG1 C -3.323 -11.588 -0.382 1.00 . A A . 87 VAL CG1 1 1
2 3048 1 1 87 VAL CG2 C -5.017 -13.194 0.526 1.00 . A A . 87 VAL CG2 1 1
2 3049 1 1 87 VAL H H -6.818 -13.164 -1.683 1.00 . A A . 87 VAL H 1 1
2 3050 1 1 87 VAL HA H -6.019 -10.841 -0.286 1.00 . A A . 87 VAL HA 1 1
2 3051 1 1 87 VAL HB H -4.370 -13.063 -1.494 1.00 . A A . 87 VAL HB 1 1
2 3052 1 1 87 VAL HG11 H -2.621 -12.218 0.144 1.00 . A A . 87 VAL HG11 1 1
2 3053 1 1 87 VAL HG12 H -2.880 -11.248 -1.307 1.00 . A A . 87 VAL HG12 1 1
2 3054 1 1 87 VAL HG13 H -3.572 -10.735 0.232 1.00 . A A . 87 VAL HG13 1 1
2 3055 1 1 87 VAL HG21 H -5.974 -12.837 0.875 1.00 . A A . 87 VAL HG21 1 1
2 3056 1 1 87 VAL HG22 H -5.101 -14.235 0.249 1.00 . A A . 87 VAL HG22 1 1
2 3057 1 1 87 VAL HG23 H -4.284 -13.088 1.311 1.00 . A A . 87 VAL HG23 1 1
2 3058 1 1 87 VAL N N -6.883 -12.190 -1.590 1.00 . A A . 87 VAL N 1 1
2 3059 1 1 87 VAL O O -5.302 -10.826 -3.418 1.00 . A A . 87 VAL O 1 1
2 3060 1 1 88 TYR C C -2.887 -7.693 -2.183 1.00 . A A . 88 TYR C 1 1
2 3061 1 1 88 TYR CA C -4.093 -8.418 -2.772 1.00 . A A . 88 TYR CA 1 1
2 3062 1 1 88 TYR CB C -5.170 -7.404 -3.165 1.00 . A A . 88 TYR CB 1 1
2 3063 1 1 88 TYR CD1 C -5.783 -8.125 -5.506 1.00 . A A . 88 TYR CD1 1 1
2 3064 1 1 88 TYR CD2 C -7.461 -8.239 -3.818 1.00 . A A . 88 TYR CD2 1 1
2 3065 1 1 88 TYR CE1 C -6.681 -8.606 -6.439 1.00 . A A . 88 TYR CE1 1 1
2 3066 1 1 88 TYR CE2 C -8.366 -8.722 -4.743 1.00 . A A . 88 TYR CE2 1 1
2 3067 1 1 88 TYR CG C -6.156 -7.932 -4.182 1.00 . A A . 88 TYR CG 1 1
2 3068 1 1 88 TYR CZ C -7.971 -8.904 -6.052 1.00 . A A . 88 TYR CZ 1 1
2 3069 1 1 88 TYR H H -4.577 -9.196 -0.864 1.00 . A A . 88 TYR H 1 1
2 3070 1 1 88 TYR HA H -3.780 -8.956 -3.655 1.00 . A A . 88 TYR HA 1 1
2 3071 1 1 88 TYR HB2 H -5.724 -7.118 -2.284 1.00 . A A . 88 TYR HB2 1 1
2 3072 1 1 88 TYR HB3 H -4.695 -6.530 -3.585 1.00 . A A . 88 TYR HB3 1 1
2 3073 1 1 88 TYR HD1 H -4.771 -7.891 -5.805 1.00 . A A . 88 TYR HD1 1 1
2 3074 1 1 88 TYR HD2 H -7.768 -8.096 -2.791 1.00 . A A . 88 TYR HD2 1 1
2 3075 1 1 88 TYR HE1 H -6.372 -8.748 -7.464 1.00 . A A . 88 TYR HE1 1 1
2 3076 1 1 88 TYR HE2 H -9.377 -8.955 -4.442 1.00 . A A . 88 TYR HE2 1 1
2 3077 1 1 88 TYR HH H -9.610 -8.778 -7.051 1.00 . A A . 88 TYR HH 1 1
2 3078 1 1 88 TYR N N -4.632 -9.386 -1.824 1.00 . A A . 88 TYR N 1 1
2 3079 1 1 88 TYR O O -2.930 -7.210 -1.052 1.00 . A A . 88 TYR O 1 1
2 3080 1 1 88 TYR OH O -8.869 -9.384 -6.978 1.00 . A A . 88 TYR OH 1 1
2 3081 1 1 89 ILE C C -0.593 -5.484 -2.924 1.00 . A A . 89 ILE C 1 1
2 3082 1 1 89 ILE CA C -0.593 -6.954 -2.519 1.00 . A A . 89 ILE CA 1 1
2 3083 1 1 89 ILE CB C 0.662 -7.634 -3.096 1.00 . A A . 89 ILE CB 1 1
2 3084 1 1 89 ILE CD1 C 0.380 -9.682 -1.612 1.00 . A A . 89 ILE CD1 1 1
2 3085 1 1 89 ILE CG1 C 0.524 -9.156 -3.023 1.00 . A A . 89 ILE CG1 1 1
2 3086 1 1 89 ILE CG2 C 1.905 -7.173 -2.349 1.00 . A A . 89 ILE CG2 1 1
2 3087 1 1 89 ILE H H -1.838 -8.025 -3.853 1.00 . A A . 89 ILE H 1 1
2 3088 1 1 89 ILE HA H -0.550 -7.019 -1.441 1.00 . A A . 89 ILE HA 1 1
2 3089 1 1 89 ILE HB H 0.762 -7.338 -4.129 1.00 . A A . 89 ILE HB 1 1
2 3090 1 1 89 ILE HD11 H -0.588 -10.148 -1.498 1.00 . A A . 89 ILE HD11 1 1
2 3091 1 1 89 ILE HD12 H 1.155 -10.408 -1.417 1.00 . A A . 89 ILE HD12 1 1
2 3092 1 1 89 ILE HD13 H 0.470 -8.864 -0.912 1.00 . A A . 89 ILE HD13 1 1
2 3093 1 1 89 ILE HG12 H -0.349 -9.459 -3.580 1.00 . A A . 89 ILE HG12 1 1
2 3094 1 1 89 ILE HG13 H 1.401 -9.611 -3.460 1.00 . A A . 89 ILE HG13 1 1
2 3095 1 1 89 ILE HG21 H 2.583 -8.006 -2.230 1.00 . A A . 89 ILE HG21 1 1
2 3096 1 1 89 ILE HG22 H 2.393 -6.391 -2.911 1.00 . A A . 89 ILE HG22 1 1
2 3097 1 1 89 ILE HG23 H 1.623 -6.797 -1.377 1.00 . A A . 89 ILE HG23 1 1
2 3098 1 1 89 ILE N N -1.811 -7.621 -2.961 1.00 . A A . 89 ILE N 1 1
2 3099 1 1 89 ILE O O -0.469 -5.154 -4.104 1.00 . A A . 89 ILE O 1 1
2 3100 1 1 90 PHE C C 0.635 -2.561 -1.965 1.00 . A A . 90 PHE C 1 1
2 3101 1 1 90 PHE CA C -0.747 -3.168 -2.191 1.00 . A A . 90 PHE CA 1 1
2 3102 1 1 90 PHE CB C -1.773 -2.480 -1.288 1.00 . A A . 90 PHE CB 1 1
2 3103 1 1 90 PHE CD1 C -3.708 -4.051 -0.996 1.00 . A A . 90 PHE CD1 1 1
2 3104 1 1 90 PHE CD2 C -4.002 -2.136 -2.387 1.00 . A A . 90 PHE CD2 1 1
2 3105 1 1 90 PHE CE1 C -5.011 -4.437 -1.247 1.00 . A A . 90 PHE CE1 1 1
2 3106 1 1 90 PHE CE2 C -5.306 -2.518 -2.641 1.00 . A A . 90 PHE CE2 1 1
2 3107 1 1 90 PHE CG C -3.189 -2.897 -1.562 1.00 . A A . 90 PHE CG 1 1
2 3108 1 1 90 PHE CZ C -5.810 -3.670 -2.071 1.00 . A A . 90 PHE CZ 1 1
2 3109 1 1 90 PHE H H -0.827 -4.928 -1.018 1.00 . A A . 90 PHE H 1 1
2 3110 1 1 90 PHE HA H -1.029 -3.017 -3.222 1.00 . A A . 90 PHE HA 1 1
2 3111 1 1 90 PHE HB2 H -1.551 -2.717 -0.258 1.00 . A A . 90 PHE HB2 1 1
2 3112 1 1 90 PHE HB3 H -1.707 -1.412 -1.429 1.00 . A A . 90 PHE HB3 1 1
2 3113 1 1 90 PHE HD1 H -3.082 -4.652 -0.351 1.00 . A A . 90 PHE HD1 1 1
2 3114 1 1 90 PHE HD2 H -3.608 -1.235 -2.834 1.00 . A A . 90 PHE HD2 1 1
2 3115 1 1 90 PHE HE1 H -5.402 -5.339 -0.799 1.00 . A A . 90 PHE HE1 1 1
2 3116 1 1 90 PHE HE2 H -5.929 -1.916 -3.286 1.00 . A A . 90 PHE HE2 1 1
2 3117 1 1 90 PHE HZ H -6.829 -3.970 -2.267 1.00 . A A . 90 PHE HZ 1 1
2 3118 1 1 90 PHE N N -0.732 -4.604 -1.938 1.00 . A A . 90 PHE N 1 1
2 3119 1 1 90 PHE O O 1.344 -2.936 -1.031 1.00 . A A . 90 PHE O 1 1
2 3120 1 1 91 ARG C C 2.160 0.549 -2.849 1.00 . A A . 91 ARG C 1 1
2 3121 1 1 91 ARG CA C 2.307 -0.964 -2.724 1.00 . A A . 91 ARG CA 1 1
2 3122 1 1 91 ARG CB C 3.255 -1.486 -3.806 1.00 . A A . 91 ARG CB 1 1
2 3123 1 1 91 ARG CD C 4.811 -3.316 -4.544 1.00 . A A . 91 ARG CD 1 1
2 3124 1 1 91 ARG CG C 3.697 -2.924 -3.586 1.00 . A A . 91 ARG CG 1 1
2 3125 1 1 91 ARG CZ C 7.260 -3.521 -4.495 1.00 . A A . 91 ARG CZ 1 1
2 3126 1 1 91 ARG H H 0.401 -1.366 -3.552 1.00 . A A . 91 ARG H 1 1
2 3127 1 1 91 ARG HA H 2.720 -1.195 -1.754 1.00 . A A . 91 ARG HA 1 1
2 3128 1 1 91 ARG HB2 H 2.758 -1.428 -4.763 1.00 . A A . 91 ARG HB2 1 1
2 3129 1 1 91 ARG HB3 H 4.135 -0.861 -3.827 1.00 . A A . 91 ARG HB3 1 1
2 3130 1 1 91 ARG HD2 H 4.737 -4.374 -4.747 1.00 . A A . 91 ARG HD2 1 1
2 3131 1 1 91 ARG HD3 H 4.688 -2.764 -5.463 1.00 . A A . 91 ARG HD3 1 1
2 3132 1 1 91 ARG HE H 6.180 -2.447 -3.207 1.00 . A A . 91 ARG HE 1 1
2 3133 1 1 91 ARG HG2 H 4.054 -3.030 -2.573 1.00 . A A . 91 ARG HG2 1 1
2 3134 1 1 91 ARG HG3 H 2.852 -3.578 -3.743 1.00 . A A . 91 ARG HG3 1 1
2 3135 1 1 91 ARG HH11 H 6.351 -4.545 -5.980 1.00 . A A . 91 ARG HH11 1 1
2 3136 1 1 91 ARG HH12 H 8.078 -4.681 -5.934 1.00 . A A . 91 ARG HH12 1 1
2 3137 1 1 91 ARG HH21 H 8.454 -2.617 -3.137 1.00 . A A . 91 ARG HH21 1 1
2 3138 1 1 91 ARG HH22 H 9.273 -3.584 -4.316 1.00 . A A . 91 ARG HH22 1 1
2 3139 1 1 91 ARG N N 1.010 -1.622 -2.828 1.00 . A A . 91 ARG N 1 1
2 3140 1 1 91 ARG NE N 6.133 -3.031 -3.992 1.00 . A A . 91 ARG NE 1 1
2 3141 1 1 91 ARG NH1 N 7.227 -4.314 -5.557 1.00 . A A . 91 ARG NH1 1 1
2 3142 1 1 91 ARG NH2 N 8.425 -3.215 -3.937 1.00 . A A . 91 ARG NH2 1 1
2 3143 1 1 91 ARG O O 1.646 1.054 -3.847 1.00 . A A . 91 ARG O 1 1
2 3144 1 1 92 VAL C C 3.852 3.349 -2.271 1.00 . A A . 92 VAL C 1 1
2 3145 1 1 92 VAL CA C 2.536 2.725 -1.823 1.00 . A A . 92 VAL CA 1 1
2 3146 1 1 92 VAL CB C 2.176 3.262 -0.425 1.00 . A A . 92 VAL CB 1 1
2 3147 1 1 92 VAL CG1 C 1.526 4.633 -0.531 1.00 . A A . 92 VAL CG1 1 1
2 3148 1 1 92 VAL CG2 C 1.264 2.286 0.303 1.00 . A A . 92 VAL CG2 1 1
2 3149 1 1 92 VAL H H 3.015 0.810 -1.060 1.00 . A A . 92 VAL H 1 1
2 3150 1 1 92 VAL HA H 1.756 3.019 -2.510 1.00 . A A . 92 VAL HA 1 1
2 3151 1 1 92 VAL HB H 3.087 3.363 0.146 1.00 . A A . 92 VAL HB 1 1
2 3152 1 1 92 VAL HG11 H 0.546 4.534 -0.975 1.00 . A A . 92 VAL HG11 1 1
2 3153 1 1 92 VAL HG12 H 1.433 5.065 0.455 1.00 . A A . 92 VAL HG12 1 1
2 3154 1 1 92 VAL HG13 H 2.137 5.274 -1.149 1.00 . A A . 92 VAL HG13 1 1
2 3155 1 1 92 VAL HG21 H 1.858 1.498 0.741 1.00 . A A . 92 VAL HG21 1 1
2 3156 1 1 92 VAL HG22 H 0.726 2.806 1.082 1.00 . A A . 92 VAL HG22 1 1
2 3157 1 1 92 VAL HG23 H 0.560 1.860 -0.397 1.00 . A A . 92 VAL HG23 1 1
2 3158 1 1 92 VAL N N 2.615 1.269 -1.828 1.00 . A A . 92 VAL N 1 1
2 3159 1 1 92 VAL O O 4.921 2.770 -2.082 1.00 . A A . 92 VAL O 1 1
2 3160 1 1 93 MET C C 4.673 6.730 -3.495 1.00 . A A . 93 MET C 1 1
2 3161 1 1 93 MET CA C 4.952 5.238 -3.342 1.00 . A A . 93 MET CA 1 1
2 3162 1 1 93 MET CB C 5.417 4.655 -4.677 1.00 . A A . 93 MET CB 1 1
2 3163 1 1 93 MET CE C 6.276 3.653 -7.395 1.00 . A A . 93 MET CE 1 1
2 3164 1 1 93 MET CG C 6.749 5.212 -5.153 1.00 . A A . 93 MET CG 1 1
2 3165 1 1 93 MET H H 2.885 4.945 -2.990 1.00 . A A . 93 MET H 1 1
2 3166 1 1 93 MET HA H 5.732 5.103 -2.609 1.00 . A A . 93 MET HA 1 1
2 3167 1 1 93 MET HB2 H 5.515 3.584 -4.574 1.00 . A A . 93 MET HB2 1 1
2 3168 1 1 93 MET HB3 H 4.673 4.869 -5.430 1.00 . A A . 93 MET HB3 1 1
2 3169 1 1 93 MET HE1 H 5.419 4.280 -7.200 1.00 . A A . 93 MET HE1 1 1
2 3170 1 1 93 MET HE2 H 6.601 3.794 -8.415 1.00 . A A . 93 MET HE2 1 1
2 3171 1 1 93 MET HE3 H 6.008 2.618 -7.242 1.00 . A A . 93 MET HE3 1 1
2 3172 1 1 93 MET HG2 H 6.571 6.148 -5.662 1.00 . A A . 93 MET HG2 1 1
2 3173 1 1 93 MET HG3 H 7.377 5.387 -4.293 1.00 . A A . 93 MET HG3 1 1
2 3174 1 1 93 MET N N 3.766 4.534 -2.867 1.00 . A A . 93 MET N 1 1
2 3175 1 1 93 MET O O 3.539 7.136 -3.746 1.00 . A A . 93 MET O 1 1
2 3176 1 1 93 MET SD S 7.606 4.096 -6.280 1.00 . A A . 93 MET SD 1 1
2 3177 1 1 94 ALA C C 6.067 9.469 -4.828 1.00 . A A . 94 ALA C 1 1
2 3178 1 1 94 ALA CA C 5.582 8.987 -3.465 1.00 . A A . 94 ALA CA 1 1
2 3179 1 1 94 ALA CB C 6.350 9.684 -2.352 1.00 . A A . 94 ALA CB 1 1
2 3180 1 1 94 ALA H H 6.594 7.157 -3.143 1.00 . A A . 94 ALA H 1 1
2 3181 1 1 94 ALA HA H 4.536 9.236 -3.358 1.00 . A A . 94 ALA HA 1 1
2 3182 1 1 94 ALA HB1 H 7.215 10.179 -2.769 1.00 . A A . 94 ALA HB1 1 1
2 3183 1 1 94 ALA HB2 H 5.712 10.414 -1.877 1.00 . A A . 94 ALA HB2 1 1
2 3184 1 1 94 ALA HB3 H 6.669 8.954 -1.623 1.00 . A A . 94 ALA HB3 1 1
2 3185 1 1 94 ALA N N 5.715 7.541 -3.342 1.00 . A A . 94 ALA N 1 1
2 3186 1 1 94 ALA O O 6.877 8.808 -5.477 1.00 . A A . 94 ALA O 1 1
2 3187 1 1 95 GLN C C 6.035 12.712 -6.461 1.00 . A A . 95 GLN C 1 1
2 3188 1 1 95 GLN CA C 5.947 11.192 -6.542 1.00 . A A . 95 GLN CA 1 1
2 3189 1 1 95 GLN CB C 4.944 10.784 -7.622 1.00 . A A . 95 GLN CB 1 1
2 3190 1 1 95 GLN CD C 4.110 8.718 -8.815 1.00 . A A . 95 GLN CD 1 1
2 3191 1 1 95 GLN CG C 5.321 9.504 -8.350 1.00 . A A . 95 GLN CG 1 1
2 3192 1 1 95 GLN H H 4.924 11.103 -4.692 1.00 . A A . 95 GLN H 1 1
2 3193 1 1 95 GLN HA H 6.920 10.801 -6.802 1.00 . A A . 95 GLN HA 1 1
2 3194 1 1 95 GLN HB2 H 3.977 10.640 -7.163 1.00 . A A . 95 GLN HB2 1 1
2 3195 1 1 95 GLN HB3 H 4.873 11.578 -8.350 1.00 . A A . 95 GLN HB3 1 1
2 3196 1 1 95 GLN HE21 H 5.036 7.005 -8.411 1.00 . A A . 95 GLN HE21 1 1
2 3197 1 1 95 GLN HE22 H 3.435 6.863 -9.044 1.00 . A A . 95 GLN HE22 1 1
2 3198 1 1 95 GLN HG2 H 5.918 9.758 -9.214 1.00 . A A . 95 GLN HG2 1 1
2 3199 1 1 95 GLN HG3 H 5.901 8.883 -7.683 1.00 . A A . 95 GLN HG3 1 1
2 3200 1 1 95 GLN N N 5.565 10.623 -5.255 1.00 . A A . 95 GLN N 1 1
2 3201 1 1 95 GLN NE2 N 4.203 7.395 -8.751 1.00 . A A . 95 GLN NE2 1 1
2 3202 1 1 95 GLN O O 5.078 13.378 -6.067 1.00 . A A . 95 GLN O 1 1
2 3203 1 1 95 GLN OE1 O 3.102 9.294 -9.226 1.00 . A A . 95 GLN OE1 1 1
2 3204 1 1 96 ASN C C 7.743 15.227 -8.195 1.00 . A A . 96 ASN C 1 1
2 3205 1 1 96 ASN CA C 7.401 14.697 -6.806 1.00 . A A . 96 ASN CA 1 1
2 3206 1 1 96 ASN CB C 8.521 15.048 -5.824 1.00 . A A . 96 ASN CB 1 1
2 3207 1 1 96 ASN CG C 9.890 14.649 -6.342 1.00 . A A . 96 ASN CG 1 1
2 3208 1 1 96 ASN H H 7.915 12.671 -7.142 1.00 . A A . 96 ASN H 1 1
2 3209 1 1 96 ASN HA H 6.485 15.160 -6.472 1.00 . A A . 96 ASN HA 1 1
2 3210 1 1 96 ASN HB2 H 8.520 16.114 -5.652 1.00 . A A . 96 ASN HB2 1 1
2 3211 1 1 96 ASN HB3 H 8.347 14.536 -4.890 1.00 . A A . 96 ASN HB3 1 1
2 3212 1 1 96 ASN HD21 H 9.462 12.727 -6.063 1.00 . A A . 96 ASN HD21 1 1
2 3213 1 1 96 ASN HD22 H 11.032 13.062 -6.702 1.00 . A A . 96 ASN HD22 1 1
2 3214 1 1 96 ASN N N 7.189 13.255 -6.837 1.00 . A A . 96 ASN N 1 1
2 3215 1 1 96 ASN ND2 N 10.154 13.348 -6.373 1.00 . A A . 96 ASN ND2 1 1
2 3216 1 1 96 ASN O O 7.710 14.488 -9.179 1.00 . A A . 96 ASN O 1 1
2 3217 1 1 96 ASN OD1 O 10.699 15.500 -6.711 1.00 . A A . 96 ASN OD1 1 1
2 3218 1 1 97 LYS C C 9.364 16.254 -10.342 1.00 . A A . 97 LYS C 1 1
2 3219 1 1 97 LYS CA C 8.423 17.142 -9.535 1.00 . A A . 97 LYS CA 1 1
2 3220 1 1 97 LYS CB C 9.075 18.504 -9.288 1.00 . A A . 97 LYS CB 1 1
2 3221 1 1 97 LYS CD C 10.786 19.660 -7.857 1.00 . A A . 97 LYS CD 1 1
2 3222 1 1 97 LYS CE C 11.466 20.712 -8.720 1.00 . A A . 97 LYS CE 1 1
2 3223 1 1 97 LYS CG C 10.455 18.412 -8.659 1.00 . A A . 97 LYS CG 1 1
2 3224 1 1 97 LYS H H 8.081 17.050 -7.448 1.00 . A A . 97 LYS H 1 1
2 3225 1 1 97 LYS HA H 7.512 17.285 -10.097 1.00 . A A . 97 LYS HA 1 1
2 3226 1 1 97 LYS HB2 H 9.166 19.023 -10.231 1.00 . A A . 97 LYS HB2 1 1
2 3227 1 1 97 LYS HB3 H 8.441 19.080 -8.630 1.00 . A A . 97 LYS HB3 1 1
2 3228 1 1 97 LYS HD2 H 9.873 20.073 -7.457 1.00 . A A . 97 LYS HD2 1 1
2 3229 1 1 97 LYS HD3 H 11.447 19.390 -7.045 1.00 . A A . 97 LYS HD3 1 1
2 3230 1 1 97 LYS HE2 H 12.517 20.480 -8.787 1.00 . A A . 97 LYS HE2 1 1
2 3231 1 1 97 LYS HE3 H 11.028 20.687 -9.707 1.00 . A A . 97 LYS HE3 1 1
2 3232 1 1 97 LYS HG2 H 10.484 17.556 -8.001 1.00 . A A . 97 LYS HG2 1 1
2 3233 1 1 97 LYS HG3 H 11.190 18.292 -9.442 1.00 . A A . 97 LYS HG3 1 1
2 3234 1 1 97 LYS HZ1 H 10.410 22.498 -8.477 1.00 . A A . 97 LYS HZ1 1 1
2 3235 1 1 97 LYS HZ2 H 12.091 22.689 -8.462 1.00 . A A . 97 LYS HZ2 1 1
2 3236 1 1 97 LYS HZ3 H 11.302 22.039 -7.114 1.00 . A A . 97 LYS HZ3 1 1
2 3237 1 1 97 LYS N N 8.072 16.512 -8.268 1.00 . A A . 97 LYS N 1 1
2 3238 1 1 97 LYS NZ N 11.306 22.080 -8.153 1.00 . A A . 97 LYS NZ 1 1
2 3239 1 1 97 LYS O O 9.464 16.385 -11.563 1.00 . A A . 97 LYS O 1 1
2 3240 1 1 98 HIS C C 10.244 13.264 -10.941 1.00 . A A . 98 HIS C 1 1
2 3241 1 1 98 HIS CA C 10.985 14.438 -10.307 1.00 . A A . 98 HIS CA 1 1
2 3242 1 1 98 HIS CB C 12.017 13.923 -9.303 1.00 . A A . 98 HIS CB 1 1
2 3243 1 1 98 HIS CD2 C 13.296 15.099 -7.378 1.00 . A A . 98 HIS CD2 1 1
2 3244 1 1 98 HIS CE1 C 13.821 16.951 -8.426 1.00 . A A . 98 HIS CE1 1 1
2 3245 1 1 98 HIS CG C 12.796 15.012 -8.632 1.00 . A A . 98 HIS CG 1 1
2 3246 1 1 98 HIS H H 9.931 15.293 -8.683 1.00 . A A . 98 HIS H 1 1
2 3247 1 1 98 HIS HA H 11.495 14.987 -11.084 1.00 . A A . 98 HIS HA 1 1
2 3248 1 1 98 HIS HB2 H 11.510 13.357 -8.535 1.00 . A A . 98 HIS HB2 1 1
2 3249 1 1 98 HIS HB3 H 12.718 13.279 -9.815 1.00 . A A . 98 HIS HB3 1 1
2 3250 1 1 98 HIS HD1 H 12.921 16.428 -10.187 1.00 . A A . 98 HIS HD1 1 1
2 3251 1 1 98 HIS HD2 H 13.213 14.352 -6.601 1.00 . A A . 98 HIS HD2 1 1
2 3252 1 1 98 HIS HE1 H 14.221 17.930 -8.645 1.00 . A A . 98 HIS HE1 1 1
2 3253 1 1 98 HIS HE2 H 14.458 16.617 -6.509 1.00 . A A . 98 HIS HE2 1 1
2 3254 1 1 98 HIS N N 10.053 15.349 -9.653 1.00 . A A . 98 HIS N 1 1
2 3255 1 1 98 HIS ND1 N 13.141 16.188 -9.263 1.00 . A A . 98 HIS ND1 1 1
2 3256 1 1 98 HIS NE2 N 13.928 16.313 -7.275 1.00 . A A . 98 HIS NE2 1 1
2 3257 1 1 98 HIS O O 10.192 13.137 -12.163 1.00 . A A . 98 HIS O 1 1
2 3258 1 1 99 GLY C C 8.682 10.225 -9.515 1.00 . A A . 99 GLY C 1 1
2 3259 1 1 99 GLY CA C 8.942 11.256 -10.595 1.00 . A A . 99 GLY CA 1 1
2 3260 1 1 99 GLY H H 9.746 12.561 -9.134 1.00 . A A . 99 GLY H 1 1
2 3261 1 1 99 GLY HA2 H 7.996 11.588 -10.996 1.00 . A A . 99 GLY HA2 1 1
2 3262 1 1 99 GLY HA3 H 9.515 10.795 -11.386 1.00 . A A . 99 GLY HA3 1 1
2 3263 1 1 99 GLY N N 9.672 12.408 -10.099 1.00 . A A . 99 GLY N 1 1
2 3264 1 1 99 GLY O O 8.457 10.574 -8.356 1.00 . A A . 99 GLY O 1 1
2 3265 1 1 100 SER C C 9.758 7.487 -8.221 1.00 . A A . 100 SER C 1 1
2 3266 1 1 100 SER CA C 8.473 7.867 -8.950 1.00 . A A . 100 SER CA 1 1
2 3267 1 1 100 SER CB C 7.905 6.646 -9.677 1.00 . A A . 100 SER CB 1 1
2 3268 1 1 100 SER H H 8.897 8.738 -10.833 1.00 . A A . 100 SER H 1 1
2 3269 1 1 100 SER HA H 7.750 8.212 -8.226 1.00 . A A . 100 SER HA 1 1
2 3270 1 1 100 SER HB2 H 7.798 5.831 -8.977 1.00 . A A . 100 SER HB2 1 1
2 3271 1 1 100 SER HB3 H 6.939 6.894 -10.092 1.00 . A A . 100 SER HB3 1 1
2 3272 1 1 100 SER HG H 9.590 5.916 -10.362 1.00 . A A . 100 SER HG 1 1
2 3273 1 1 100 SER N N 8.712 8.952 -9.894 1.00 . A A . 100 SER N 1 1
2 3274 1 1 100 SER O O 10.727 7.044 -8.837 1.00 . A A . 100 SER O 1 1
2 3275 1 1 100 SER OG O 8.762 6.235 -10.729 1.00 . A A . 100 SER OG 1 1
2 3276 1 1 101 GLY C C 10.985 5.868 -5.740 1.00 . A A . 101 GLY C 1 1
2 3277 1 1 101 GLY CA C 10.929 7.337 -6.111 1.00 . A A . 101 GLY CA 1 1
2 3278 1 1 101 GLY H H 8.957 8.022 -6.466 1.00 . A A . 101 GLY H 1 1
2 3279 1 1 101 GLY HA2 H 11.815 7.589 -6.676 1.00 . A A . 101 GLY HA2 1 1
2 3280 1 1 101 GLY HA3 H 10.913 7.924 -5.205 1.00 . A A . 101 GLY HA3 1 1
2 3281 1 1 101 GLY N N 9.758 7.665 -6.904 1.00 . A A . 101 GLY N 1 1
2 3282 1 1 101 GLY O O 10.984 5.001 -6.613 1.00 . A A . 101 GLY O 1 1
2 3283 1 1 102 GLU C C 9.701 3.702 -3.604 1.00 . A A . 102 GLU C 1 1
2 3284 1 1 102 GLU CA C 11.094 4.214 -3.958 1.00 . A A . 102 GLU CA 1 1
2 3285 1 1 102 GLU CB C 12.010 4.119 -2.736 1.00 . A A . 102 GLU CB 1 1
2 3286 1 1 102 GLU CD C 12.523 2.667 -0.734 1.00 . A A . 102 GLU CD 1 1
2 3287 1 1 102 GLU CG C 12.179 2.704 -2.210 1.00 . A A . 102 GLU CG 1 1
2 3288 1 1 102 GLU H H 11.033 6.324 -3.793 1.00 . A A . 102 GLU H 1 1
2 3289 1 1 102 GLU HA H 11.500 3.602 -4.749 1.00 . A A . 102 GLU HA 1 1
2 3290 1 1 102 GLU HB2 H 12.985 4.502 -3.001 1.00 . A A . 102 GLU HB2 1 1
2 3291 1 1 102 GLU HB3 H 11.598 4.728 -1.944 1.00 . A A . 102 GLU HB3 1 1
2 3292 1 1 102 GLU HG2 H 11.255 2.165 -2.362 1.00 . A A . 102 GLU HG2 1 1
2 3293 1 1 102 GLU HG3 H 12.971 2.220 -2.762 1.00 . A A . 102 GLU HG3 1 1
2 3294 1 1 102 GLU N N 11.035 5.589 -4.441 1.00 . A A . 102 GLU N 1 1
2 3295 1 1 102 GLU O O 8.901 4.415 -3.000 1.00 . A A . 102 GLU O 1 1
2 3296 1 1 102 GLU OE1 O 11.667 3.059 0.086 1.00 . A A . 102 GLU OE1 1 1
2 3297 1 1 102 GLU OE2 O 13.650 2.245 -0.399 1.00 . A A . 102 GLU OE2 1 1
2 3298 1 1 103 SER C C 8.118 1.169 -2.351 1.00 . A A . 103 SER C 1 1
2 3299 1 1 103 SER CA C 8.122 1.852 -3.715 1.00 . A A . 103 SER CA 1 1
2 3300 1 1 103 SER CB C 7.771 0.840 -4.806 1.00 . A A . 103 SER CB 1 1
2 3301 1 1 103 SER H H 10.100 1.942 -4.466 1.00 . A A . 103 SER H 1 1
2 3302 1 1 103 SER HA H 7.382 2.638 -3.712 1.00 . A A . 103 SER HA 1 1
2 3303 1 1 103 SER HB2 H 8.280 -0.091 -4.608 1.00 . A A . 103 SER HB2 1 1
2 3304 1 1 103 SER HB3 H 6.703 0.673 -4.808 1.00 . A A . 103 SER HB3 1 1
2 3305 1 1 103 SER HG H 9.091 1.118 -6.227 1.00 . A A . 103 SER HG 1 1
2 3306 1 1 103 SER N N 9.420 2.460 -3.987 1.00 . A A . 103 SER N 1 1
2 3307 1 1 103 SER O O 8.895 0.246 -2.104 1.00 . A A . 103 SER O 1 1
2 3308 1 1 103 SER OG O 8.161 1.312 -6.084 1.00 . A A . 103 SER OG 1 1
2 3309 1 1 104 SER C C 7.046 -0.457 -0.183 1.00 . A A . 104 SER C 1 1
2 3310 1 1 104 SER CA C 7.134 1.065 -0.127 1.00 . A A . 104 SER CA 1 1
2 3311 1 1 104 SER CB C 5.909 1.631 0.594 1.00 . A A . 104 SER CB 1 1
2 3312 1 1 104 SER H H 6.645 2.366 -1.724 1.00 . A A . 104 SER H 1 1
2 3313 1 1 104 SER HA H 8.023 1.343 0.419 1.00 . A A . 104 SER HA 1 1
2 3314 1 1 104 SER HB2 H 6.170 2.570 1.057 1.00 . A A . 104 SER HB2 1 1
2 3315 1 1 104 SER HB3 H 5.115 1.791 -0.122 1.00 . A A . 104 SER HB3 1 1
2 3316 1 1 104 SER HG H 4.989 0.005 1.183 1.00 . A A . 104 SER HG 1 1
2 3317 1 1 104 SER N N 7.238 1.628 -1.468 1.00 . A A . 104 SER N 1 1
2 3318 1 1 104 SER O O 6.979 -1.047 -1.261 1.00 . A A . 104 SER O 1 1
2 3319 1 1 104 SER OG O 5.449 0.740 1.595 1.00 . A A . 104 SER OG 1 1
2 3320 1 1 105 ALA C C 5.577 -3.036 0.685 1.00 . A A . 105 ALA C 1 1
2 3321 1 1 105 ALA CA C 6.966 -2.540 1.073 1.00 . A A . 105 ALA CA 1 1
2 3322 1 1 105 ALA CB C 7.322 -3.007 2.477 1.00 . A A . 105 ALA CB 1 1
2 3323 1 1 105 ALA H H 7.103 -0.562 1.813 1.00 . A A . 105 ALA H 1 1
2 3324 1 1 105 ALA HA H 7.690 -2.956 0.387 1.00 . A A . 105 ALA HA 1 1
2 3325 1 1 105 ALA HB1 H 8.048 -2.332 2.906 1.00 . A A . 105 ALA HB1 1 1
2 3326 1 1 105 ALA HB2 H 6.433 -3.016 3.089 1.00 . A A . 105 ALA HB2 1 1
2 3327 1 1 105 ALA HB3 H 7.739 -4.002 2.430 1.00 . A A . 105 ALA HB3 1 1
2 3328 1 1 105 ALA N N 7.047 -1.087 0.987 1.00 . A A . 105 ALA N 1 1
2 3329 1 1 105 ALA O O 4.568 -2.368 0.909 1.00 . A A . 105 ALA O 1 1
2 3330 1 1 106 PRO C C 3.396 -5.284 0.833 1.00 . A A . 106 PRO C 1 1
2 3331 1 1 106 PRO CA C 4.262 -4.848 -0.344 1.00 . A A . 106 PRO CA 1 1
2 3332 1 1 106 PRO CB C 4.717 -6.065 -1.153 1.00 . A A . 106 PRO CB 1 1
2 3333 1 1 106 PRO CD C 6.685 -5.088 -0.210 1.00 . A A . 106 PRO CD 1 1
2 3334 1 1 106 PRO CG C 6.064 -6.398 -0.610 1.00 . A A . 106 PRO CG 1 1
2 3335 1 1 106 PRO HA H 3.695 -4.183 -0.979 1.00 . A A . 106 PRO HA 1 1
2 3336 1 1 106 PRO HB2 H 4.020 -6.878 -1.008 1.00 . A A . 106 PRO HB2 1 1
2 3337 1 1 106 PRO HB3 H 4.767 -5.807 -2.200 1.00 . A A . 106 PRO HB3 1 1
2 3338 1 1 106 PRO HD2 H 7.305 -5.215 0.665 1.00 . A A . 106 PRO HD2 1 1
2 3339 1 1 106 PRO HD3 H 7.262 -4.679 -1.027 1.00 . A A . 106 PRO HD3 1 1
2 3340 1 1 106 PRO HG2 H 5.964 -7.043 0.250 1.00 . A A . 106 PRO HG2 1 1
2 3341 1 1 106 PRO HG3 H 6.659 -6.877 -1.373 1.00 . A A . 106 PRO HG3 1 1
2 3342 1 1 106 PRO N N 5.522 -4.236 0.088 1.00 . A A . 106 PRO N 1 1
2 3343 1 1 106 PRO O O 3.807 -6.113 1.646 1.00 . A A . 106 PRO O 1 1
2 3344 1 1 107 LEU C C 0.305 -6.154 1.567 1.00 . A A . 107 LEU C 1 1
2 3345 1 1 107 LEU CA C 1.270 -5.054 1.997 1.00 . A A . 107 LEU CA 1 1
2 3346 1 1 107 LEU CB C 0.487 -3.811 2.424 1.00 . A A . 107 LEU CB 1 1
2 3347 1 1 107 LEU CD1 C 0.018 -4.544 4.775 1.00 . A A . 107 LEU CD1 1 1
2 3348 1 1 107 LEU CD2 C -1.368 -2.743 3.729 1.00 . A A . 107 LEU CD2 1 1
2 3349 1 1 107 LEU CG C -0.596 -4.031 3.481 1.00 . A A . 107 LEU CG 1 1
2 3350 1 1 107 LEU H H 1.923 -4.069 0.241 1.00 . A A . 107 LEU H 1 1
2 3351 1 1 107 LEU HA H 1.851 -5.409 2.834 1.00 . A A . 107 LEU HA 1 1
2 3352 1 1 107 LEU HB2 H 1.192 -3.096 2.817 1.00 . A A . 107 LEU HB2 1 1
2 3353 1 1 107 LEU HB3 H 0.013 -3.401 1.544 1.00 . A A . 107 LEU HB3 1 1
2 3354 1 1 107 LEU HD11 H 0.701 -5.350 4.554 1.00 . A A . 107 LEU HD11 1 1
2 3355 1 1 107 LEU HD12 H -0.765 -4.904 5.426 1.00 . A A . 107 LEU HD12 1 1
2 3356 1 1 107 LEU HD13 H 0.552 -3.742 5.263 1.00 . A A . 107 LEU HD13 1 1
2 3357 1 1 107 LEU HD21 H -1.902 -2.819 4.665 1.00 . A A . 107 LEU HD21 1 1
2 3358 1 1 107 LEU HD22 H -2.072 -2.585 2.925 1.00 . A A . 107 LEU HD22 1 1
2 3359 1 1 107 LEU HD23 H -0.679 -1.913 3.774 1.00 . A A . 107 LEU HD23 1 1
2 3360 1 1 107 LEU HG H -1.293 -4.777 3.124 1.00 . A A . 107 LEU HG 1 1
2 3361 1 1 107 LEU N N 2.195 -4.722 0.919 1.00 . A A . 107 LEU N 1 1
2 3362 1 1 107 LEU O O -0.391 -6.024 0.559 1.00 . A A . 107 LEU O 1 1
2 3363 1 1 108 ARG C C -1.968 -8.185 2.720 1.00 . A A . 108 ARG C 1 1
2 3364 1 1 108 ARG CA C -0.614 -8.358 2.038 1.00 . A A . 108 ARG CA 1 1
2 3365 1 1 108 ARG CB C 0.029 -9.672 2.484 1.00 . A A . 108 ARG CB 1 1
2 3366 1 1 108 ARG CD C -0.085 -12.182 2.543 1.00 . A A . 108 ARG CD 1 1
2 3367 1 1 108 ARG CG C -0.809 -10.900 2.164 1.00 . A A . 108 ARG CG 1 1
2 3368 1 1 108 ARG CZ C -1.574 -12.951 4.343 1.00 . A A . 108 ARG CZ 1 1
2 3369 1 1 108 ARG H H 0.845 -7.281 3.128 1.00 . A A . 108 ARG H 1 1
2 3370 1 1 108 ARG HA H -0.764 -8.385 0.969 1.00 . A A . 108 ARG HA 1 1
2 3371 1 1 108 ARG HB2 H 0.984 -9.778 1.991 1.00 . A A . 108 ARG HB2 1 1
2 3372 1 1 108 ARG HB3 H 0.186 -9.638 3.551 1.00 . A A . 108 ARG HB3 1 1
2 3373 1 1 108 ARG HD2 H -0.401 -12.969 1.875 1.00 . A A . 108 ARG HD2 1 1
2 3374 1 1 108 ARG HD3 H 0.978 -12.025 2.436 1.00 . A A . 108 ARG HD3 1 1
2 3375 1 1 108 ARG HE H 0.375 -12.583 4.555 1.00 . A A . 108 ARG HE 1 1
2 3376 1 1 108 ARG HG2 H -1.735 -10.845 2.717 1.00 . A A . 108 ARG HG2 1 1
2 3377 1 1 108 ARG HG3 H -1.020 -10.914 1.106 1.00 . A A . 108 ARG HG3 1 1
2 3378 1 1 108 ARG HH11 H -2.468 -12.699 2.549 1.00 . A A . 108 ARG HH11 1 1
2 3379 1 1 108 ARG HH12 H -3.506 -13.241 3.826 1.00 . A A . 108 ARG HH12 1 1
2 3380 1 1 108 ARG HH21 H -0.981 -13.296 6.244 1.00 . A A . 108 ARG HH21 1 1
2 3381 1 1 108 ARG HH22 H -2.660 -13.579 5.928 1.00 . A A . 108 ARG HH22 1 1
2 3382 1 1 108 ARG N N 0.267 -7.236 2.338 1.00 . A A . 108 ARG N 1 1
2 3383 1 1 108 ARG NE N -0.369 -12.585 3.918 1.00 . A A . 108 ARG NE 1 1
2 3384 1 1 108 ARG NH1 N -2.600 -12.964 3.504 1.00 . A A . 108 ARG NH1 1 1
2 3385 1 1 108 ARG NH2 N -1.753 -13.304 5.609 1.00 . A A . 108 ARG NH2 1 1
2 3386 1 1 108 ARG O O -2.100 -8.401 3.925 1.00 . A A . 108 ARG O 1 1
2 3387 1 1 109 VAL C C -5.282 -8.638 1.929 1.00 . A A . 109 VAL C 1 1
2 3388 1 1 109 VAL CA C -4.315 -7.590 2.470 1.00 . A A . 109 VAL CA 1 1
2 3389 1 1 109 VAL CB C -4.849 -6.188 2.124 1.00 . A A . 109 VAL CB 1 1
2 3390 1 1 109 VAL CG1 C -6.243 -5.990 2.699 1.00 . A A . 109 VAL CG1 1 1
2 3391 1 1 109 VAL CG2 C -3.897 -5.115 2.631 1.00 . A A . 109 VAL CG2 1 1
2 3392 1 1 109 VAL H H -2.804 -7.636 0.989 1.00 . A A . 109 VAL H 1 1
2 3393 1 1 109 VAL HA H -4.268 -7.679 3.546 1.00 . A A . 109 VAL HA 1 1
2 3394 1 1 109 VAL HB H -4.913 -6.104 1.049 1.00 . A A . 109 VAL HB 1 1
2 3395 1 1 109 VAL HG11 H -6.302 -6.461 3.670 1.00 . A A . 109 VAL HG11 1 1
2 3396 1 1 109 VAL HG12 H -6.446 -4.934 2.798 1.00 . A A . 109 VAL HG12 1 1
2 3397 1 1 109 VAL HG13 H -6.972 -6.437 2.039 1.00 . A A . 109 VAL HG13 1 1
2 3398 1 1 109 VAL HG21 H -3.225 -4.828 1.837 1.00 . A A . 109 VAL HG21 1 1
2 3399 1 1 109 VAL HG22 H -4.464 -4.253 2.953 1.00 . A A . 109 VAL HG22 1 1
2 3400 1 1 109 VAL HG23 H -3.328 -5.503 3.463 1.00 . A A . 109 VAL HG23 1 1
2 3401 1 1 109 VAL N N -2.971 -7.792 1.942 1.00 . A A . 109 VAL N 1 1
2 3402 1 1 109 VAL O O -5.042 -9.234 0.880 1.00 . A A . 109 VAL O 1 1
2 3403 1 1 110 GLU C C -8.786 -9.277 2.432 1.00 . A A . 110 GLU C 1 1
2 3404 1 1 110 GLU CA C -7.378 -9.834 2.246 1.00 . A A . 110 GLU CA 1 1
2 3405 1 1 110 GLU CB C -7.218 -11.127 3.049 1.00 . A A . 110 GLU CB 1 1
2 3406 1 1 110 GLU CD C -8.096 -13.450 3.509 1.00 . A A . 110 GLU CD 1 1
2 3407 1 1 110 GLU CG C -8.137 -12.246 2.588 1.00 . A A . 110 GLU CG 1 1
2 3408 1 1 110 GLU H H -6.509 -8.350 3.482 1.00 . A A . 110 GLU H 1 1
2 3409 1 1 110 GLU HA H -7.224 -10.049 1.200 1.00 . A A . 110 GLU HA 1 1
2 3410 1 1 110 GLU HB2 H -6.197 -11.467 2.961 1.00 . A A . 110 GLU HB2 1 1
2 3411 1 1 110 GLU HB3 H -7.430 -10.919 4.087 1.00 . A A . 110 GLU HB3 1 1
2 3412 1 1 110 GLU HG2 H -9.150 -11.872 2.554 1.00 . A A . 110 GLU HG2 1 1
2 3413 1 1 110 GLU HG3 H -7.836 -12.557 1.599 1.00 . A A . 110 GLU HG3 1 1
2 3414 1 1 110 GLU N N -6.375 -8.857 2.654 1.00 . A A . 110 GLU N 1 1
2 3415 1 1 110 GLU O O -9.154 -8.838 3.522 1.00 . A A . 110 GLU O 1 1
2 3416 1 1 110 GLU OE1 O -7.007 -14.041 3.664 1.00 . A A . 110 GLU OE1 1 1
2 3417 1 1 110 GLU OE2 O -9.153 -13.801 4.074 1.00 . A A . 110 GLU OE2 1 1
2 3418 1 1 111 THR C C -11.847 -9.738 2.182 1.00 . A A . 111 THR C 1 1
2 3419 1 1 111 THR CA C -10.938 -8.795 1.402 1.00 . A A . 111 THR CA 1 1
2 3420 1 1 111 THR CB C -11.511 -8.602 -0.015 1.00 . A A . 111 THR CB 1 1
2 3421 1 1 111 THR CG2 C -11.066 -7.271 -0.602 1.00 . A A . 111 THR CG2 1 1
2 3422 1 1 111 THR H H -9.221 -9.661 0.519 1.00 . A A . 111 THR H 1 1
2 3423 1 1 111 THR HA H -10.924 -7.834 1.896 1.00 . A A . 111 THR HA 1 1
2 3424 1 1 111 THR HB H -12.590 -8.610 0.045 1.00 . A A . 111 THR HB 1 1
2 3425 1 1 111 THR HG1 H -11.561 -9.630 -1.697 1.00 . A A . 111 THR HG1 1 1
2 3426 1 1 111 THR HG21 H -10.408 -7.449 -1.440 1.00 . A A . 111 THR HG21 1 1
2 3427 1 1 111 THR HG22 H -10.544 -6.702 0.152 1.00 . A A . 111 THR HG22 1 1
2 3428 1 1 111 THR HG23 H -11.932 -6.719 -0.935 1.00 . A A . 111 THR HG23 1 1
2 3429 1 1 111 THR N N -9.571 -9.298 1.359 1.00 . A A . 111 THR N 1 1
2 3430 1 1 111 THR O O -11.411 -10.790 2.649 1.00 . A A . 111 THR O 1 1
2 3431 1 1 111 THR OG1 O -11.083 -9.672 -0.866 1.00 . A A . 111 THR OG1 1 1
2 3432 1 1 112 GLN C C -15.073 -10.819 2.079 1.00 . A A . 112 GLN C 1 1
2 3433 1 1 112 GLN CA C -14.083 -10.169 3.040 1.00 . A A . 112 GLN CA 1 1
2 3434 1 1 112 GLN CB C -14.834 -9.315 4.064 1.00 . A A . 112 GLN CB 1 1
2 3435 1 1 112 GLN CD C -14.664 -7.475 5.787 1.00 . A A . 112 GLN CD 1 1
2 3436 1 1 112 GLN CG C -14.028 -8.134 4.578 1.00 . A A . 112 GLN CG 1 1
2 3437 1 1 112 GLN H H -13.400 -8.507 1.922 1.00 . A A . 112 GLN H 1 1
2 3438 1 1 112 GLN HA H -13.543 -10.945 3.560 1.00 . A A . 112 GLN HA 1 1
2 3439 1 1 112 GLN HB2 H -15.736 -8.937 3.607 1.00 . A A . 112 GLN HB2 1 1
2 3440 1 1 112 GLN HB3 H -15.100 -9.936 4.907 1.00 . A A . 112 GLN HB3 1 1
2 3441 1 1 112 GLN HE21 H -13.021 -6.400 6.097 1.00 . A A . 112 GLN HE21 1 1
2 3442 1 1 112 GLN HE22 H -14.311 -6.141 7.217 1.00 . A A . 112 GLN HE22 1 1
2 3443 1 1 112 GLN HG2 H -13.042 -8.479 4.854 1.00 . A A . 112 GLN HG2 1 1
2 3444 1 1 112 GLN HG3 H -13.945 -7.401 3.790 1.00 . A A . 112 GLN HG3 1 1
2 3445 1 1 112 GLN N N -13.113 -9.356 2.317 1.00 . A A . 112 GLN N 1 1
2 3446 1 1 112 GLN NE2 N -13.924 -6.582 6.433 1.00 . A A . 112 GLN NE2 1 1
2 3447 1 1 112 GLN O O -15.422 -10.262 1.039 1.00 . A A . 112 GLN O 1 1
2 3448 1 1 112 GLN OE1 O -15.809 -7.767 6.136 1.00 . A A . 112 GLN OE1 1 1
2 3449 1 1 113 PRO C C -17.877 -12.143 1.609 1.00 . A A . 113 PRO C 1 1
2 3450 1 1 113 PRO CA C -16.491 -12.780 1.616 1.00 . A A . 113 PRO CA 1 1
2 3451 1 1 113 PRO CB C -16.537 -14.151 2.294 1.00 . A A . 113 PRO CB 1 1
2 3452 1 1 113 PRO CD C -15.162 -12.752 3.660 1.00 . A A . 113 PRO CD 1 1
2 3453 1 1 113 PRO CG C -16.146 -13.887 3.708 1.00 . A A . 113 PRO CG 1 1
2 3454 1 1 113 PRO HA H -16.143 -12.891 0.599 1.00 . A A . 113 PRO HA 1 1
2 3455 1 1 113 PRO HB2 H -17.537 -14.555 2.229 1.00 . A A . 113 PRO HB2 1 1
2 3456 1 1 113 PRO HB3 H -15.841 -14.820 1.811 1.00 . A A . 113 PRO HB3 1 1
2 3457 1 1 113 PRO HD2 H -15.272 -12.120 4.529 1.00 . A A . 113 PRO HD2 1 1
2 3458 1 1 113 PRO HD3 H -14.152 -13.130 3.591 1.00 . A A . 113 PRO HD3 1 1
2 3459 1 1 113 PRO HG2 H -17.015 -13.606 4.283 1.00 . A A . 113 PRO HG2 1 1
2 3460 1 1 113 PRO HG3 H -15.683 -14.767 4.130 1.00 . A A . 113 PRO HG3 1 1
2 3461 1 1 113 PRO N N -15.535 -12.027 2.434 1.00 . A A . 113 PRO N 1 1
2 3462 1 1 113 PRO O O -18.546 -12.082 2.640 1.00 . A A . 113 PRO O 1 1
2 3463 1 1 114 GLU C C -20.573 -11.943 -0.451 1.00 . A A . 114 GLU C 1 1
2 3464 1 1 114 GLU CA C -19.606 -11.035 0.303 1.00 . A A . 114 GLU CA 1 1
2 3465 1 1 114 GLU CB C -19.474 -9.696 -0.425 1.00 . A A . 114 GLU CB 1 1
2 3466 1 1 114 GLU CD C -19.927 -10.045 -2.885 1.00 . A A . 114 GLU CD 1 1
2 3467 1 1 114 GLU CG C -18.876 -9.816 -1.817 1.00 . A A . 114 GLU CG 1 1
2 3468 1 1 114 GLU H H -17.720 -11.746 -0.345 1.00 . A A . 114 GLU H 1 1
2 3469 1 1 114 GLU HA H -19.996 -10.859 1.294 1.00 . A A . 114 GLU HA 1 1
2 3470 1 1 114 GLU HB2 H -20.453 -9.250 -0.513 1.00 . A A . 114 GLU HB2 1 1
2 3471 1 1 114 GLU HB3 H -18.842 -9.044 0.160 1.00 . A A . 114 GLU HB3 1 1
2 3472 1 1 114 GLU HG2 H -18.344 -8.905 -2.046 1.00 . A A . 114 GLU HG2 1 1
2 3473 1 1 114 GLU HG3 H -18.186 -10.647 -1.828 1.00 . A A . 114 GLU HG3 1 1
2 3474 1 1 114 GLU N N -18.300 -11.669 0.442 1.00 . A A . 114 GLU N 1 1
2 3475 1 1 114 GLU O O -21.454 -11.470 -1.170 1.00 . A A . 114 GLU O 1 1
2 3476 1 1 114 GLU OE1 O -20.721 -9.116 -3.144 1.00 . A A . 114 GLU OE1 1 1
2 3477 1 1 114 GLU OE2 O -19.956 -11.151 -3.463 1.00 . A A . 114 GLU OE2 1 1
2 3478 1 1 115 SER C C -22.183 -14.911 0.050 1.00 . A A . 115 SER C 1 1
2 3479 1 1 115 SER CA C -21.257 -14.226 -0.950 1.00 . A A . 115 SER CA 1 1
2 3480 1 1 115 SER CB C -20.405 -15.271 -1.673 1.00 . A A . 115 SER CB 1 1
2 3481 1 1 115 SER H H -19.683 -13.566 0.303 1.00 . A A . 115 SER H 1 1
2 3482 1 1 115 SER HA H -21.858 -13.698 -1.676 1.00 . A A . 115 SER HA 1 1
2 3483 1 1 115 SER HB2 H -19.558 -14.785 -2.133 1.00 . A A . 115 SER HB2 1 1
2 3484 1 1 115 SER HB3 H -20.057 -16.004 -0.960 1.00 . A A . 115 SER HB3 1 1
2 3485 1 1 115 SER HG H -21.325 -16.836 -2.409 1.00 . A A . 115 SER HG 1 1
2 3486 1 1 115 SER N N -20.403 -13.250 -0.282 1.00 . A A . 115 SER N 1 1
2 3487 1 1 115 SER O O -23.405 -14.820 -0.055 1.00 . A A . 115 SER O 1 1
2 3488 1 1 115 SER OG O -21.154 -15.931 -2.679 1.00 . A A . 115 SER OG 1 1
2 3489 1 1 116 GLY C C -22.973 -15.345 3.048 1.00 . A A . 116 GLY C 1 1
2 3490 1 1 116 GLY CA C -22.375 -16.292 2.026 1.00 . A A . 116 GLY CA 1 1
2 3491 1 1 116 GLY H H -20.611 -15.638 1.054 1.00 . A A . 116 GLY H 1 1
2 3492 1 1 116 GLY HA2 H -23.174 -16.828 1.537 1.00 . A A . 116 GLY HA2 1 1
2 3493 1 1 116 GLY HA3 H -21.740 -17.000 2.538 1.00 . A A . 116 GLY HA3 1 1
2 3494 1 1 116 GLY N N -21.590 -15.600 1.021 1.00 . A A . 116 GLY N 1 1
2 3495 1 1 116 GLY O O -22.462 -14.250 3.285 1.00 . A A . 116 GLY O 1 1
2 3496 1 1 117 PRO C C -23.978 -14.841 5.975 1.00 . A A . 117 PRO C 1 1
2 3497 1 1 117 PRO CA C -24.777 -14.961 4.682 1.00 . A A . 117 PRO CA 1 1
2 3498 1 1 117 PRO CB C -26.074 -15.737 4.925 1.00 . A A . 117 PRO CB 1 1
2 3499 1 1 117 PRO CD C -24.748 -17.059 3.438 1.00 . A A . 117 PRO CD 1 1
2 3500 1 1 117 PRO CG C -25.748 -17.144 4.558 1.00 . A A . 117 PRO CG 1 1
2 3501 1 1 117 PRO HA H -25.010 -13.973 4.312 1.00 . A A . 117 PRO HA 1 1
2 3502 1 1 117 PRO HB2 H -26.357 -15.654 5.965 1.00 . A A . 117 PRO HB2 1 1
2 3503 1 1 117 PRO HB3 H -26.858 -15.338 4.299 1.00 . A A . 117 PRO HB3 1 1
2 3504 1 1 117 PRO HD2 H -24.041 -17.872 3.501 1.00 . A A . 117 PRO HD2 1 1
2 3505 1 1 117 PRO HD3 H -25.250 -17.066 2.482 1.00 . A A . 117 PRO HD3 1 1
2 3506 1 1 117 PRO HG2 H -25.318 -17.654 5.406 1.00 . A A . 117 PRO HG2 1 1
2 3507 1 1 117 PRO HG3 H -26.640 -17.652 4.225 1.00 . A A . 117 PRO HG3 1 1
2 3508 1 1 117 PRO N N -24.084 -15.765 3.671 1.00 . A A . 117 PRO N 1 1
2 3509 1 1 117 PRO O O -23.879 -15.796 6.746 1.00 . A A . 117 PRO O 1 1
2 3510 1 1 118 SER C C -23.501 -12.953 8.558 1.00 . A A . 118 SER C 1 1
2 3511 1 1 118 SER CA C -22.616 -13.419 7.407 1.00 . A A . 118 SER CA 1 1
2 3512 1 1 118 SER CB C -21.534 -12.375 7.125 1.00 . A A . 118 SER CB 1 1
2 3513 1 1 118 SER H H -23.524 -12.940 5.555 1.00 . A A . 118 SER H 1 1
2 3514 1 1 118 SER HA H -22.143 -14.349 7.685 1.00 . A A . 118 SER HA 1 1
2 3515 1 1 118 SER HB2 H -21.897 -11.674 6.389 1.00 . A A . 118 SER HB2 1 1
2 3516 1 1 118 SER HB3 H -21.299 -11.849 8.039 1.00 . A A . 118 SER HB3 1 1
2 3517 1 1 118 SER HG H -20.583 -13.635 5.964 1.00 . A A . 118 SER HG 1 1
2 3518 1 1 118 SER N N -23.409 -13.663 6.207 1.00 . A A . 118 SER N 1 1
2 3519 1 1 118 SER O O -23.589 -11.759 8.844 1.00 . A A . 118 SER O 1 1
2 3520 1 1 118 SER OG O -20.353 -12.985 6.632 1.00 . A A . 118 SER OG 1 1
2 3521 1 1 119 SER C C -24.245 -13.026 11.510 1.00 . A A . 119 SER C 1 1
2 3522 1 1 119 SER CA C -25.037 -13.592 10.335 1.00 . A A . 119 SER CA 1 1
2 3523 1 1 119 SER CB C -25.800 -14.843 10.775 1.00 . A A . 119 SER CB 1 1
2 3524 1 1 119 SER H H -24.044 -14.839 8.941 1.00 . A A . 119 SER H 1 1
2 3525 1 1 119 SER HA H -25.745 -12.848 10.001 1.00 . A A . 119 SER HA 1 1
2 3526 1 1 119 SER HB2 H -26.092 -15.409 9.904 1.00 . A A . 119 SER HB2 1 1
2 3527 1 1 119 SER HB3 H -25.161 -15.450 11.401 1.00 . A A . 119 SER HB3 1 1
2 3528 1 1 119 SER HG H -27.548 -15.260 11.555 1.00 . A A . 119 SER HG 1 1
2 3529 1 1 119 SER N N -24.155 -13.905 9.216 1.00 . A A . 119 SER N 1 1
2 3530 1 1 119 SER O O -23.482 -13.739 12.160 1.00 . A A . 119 SER O 1 1
2 3531 1 1 119 SER OG O -26.963 -14.500 11.508 1.00 . A A . 119 SER OG 1 1
2 3532 1 1 120 GLY C C -23.528 -9.611 12.640 1.00 . A A . 120 GLY C 1 1
2 3533 1 1 120 GLY CA C -23.731 -11.095 12.871 1.00 . A A . 120 GLY CA 1 1
2 3534 1 1 120 GLY H H -25.055 -11.217 11.223 1.00 . A A . 120 GLY H 1 1
2 3535 1 1 120 GLY HA2 H -24.299 -11.233 13.779 1.00 . A A . 120 GLY HA2 1 1
2 3536 1 1 120 GLY HA3 H -22.765 -11.564 12.988 1.00 . A A . 120 GLY HA3 1 1
2 3537 1 1 120 GLY N N -24.434 -11.737 11.776 1.00 . A A . 120 GLY N 1 1
2 3538 1 1 120 GLY O O -22.920 -9.207 11.648 1.00 . A A . 120 GLY O 1 1
3 3539 1 1 1 GLY C C 5.362 34.803 -22.508 1.00 . A A . 1 GLY C 1 1
3 3540 1 1 1 GLY CA C 5.385 36.214 -21.954 1.00 . A A . 1 GLY CA 1 1
3 3541 1 1 1 GLY H1 H 3.783 35.739 -20.653 1.00 . A A . 1 GLY H1 1 1
3 3542 1 1 1 GLY HA2 H 5.066 36.898 -22.725 1.00 . A A . 1 GLY HA2 1 1
3 3543 1 1 1 GLY HA3 H 6.396 36.458 -21.665 1.00 . A A . 1 GLY HA3 1 1
3 3544 1 1 1 GLY N N 4.518 36.370 -20.800 1.00 . A A . 1 GLY N 1 1
3 3545 1 1 1 GLY O O 4.447 34.031 -22.223 1.00 . A A . 1 GLY O 1 1
3 3546 1 1 2 SER C C 7.741 32.433 -23.472 1.00 . A A . 2 SER C 1 1
3 3547 1 1 2 SER CA C 6.461 33.140 -23.906 1.00 . A A . 2 SER CA 1 1
3 3548 1 1 2 SER CB C 6.414 33.245 -25.432 1.00 . A A . 2 SER CB 1 1
3 3549 1 1 2 SER H H 7.071 35.126 -23.495 1.00 . A A . 2 SER H 1 1
3 3550 1 1 2 SER HA H 5.613 32.565 -23.567 1.00 . A A . 2 SER HA 1 1
3 3551 1 1 2 SER HB2 H 6.557 32.265 -25.861 1.00 . A A . 2 SER HB2 1 1
3 3552 1 1 2 SER HB3 H 5.453 33.634 -25.734 1.00 . A A . 2 SER HB3 1 1
3 3553 1 1 2 SER HG H 7.035 34.790 -26.464 1.00 . A A . 2 SER HG 1 1
3 3554 1 1 2 SER N N 6.371 34.466 -23.305 1.00 . A A . 2 SER N 1 1
3 3555 1 1 2 SER O O 8.846 32.907 -23.737 1.00 . A A . 2 SER O 1 1
3 3556 1 1 2 SER OG O 7.429 34.108 -25.915 1.00 . A A . 2 SER OG 1 1
3 3557 1 1 3 SER C C 8.431 29.026 -22.386 1.00 . A A . 3 SER C 1 1
3 3558 1 1 3 SER CA C 8.726 30.522 -22.330 1.00 . A A . 3 SER CA 1 1
3 3559 1 1 3 SER CB C 9.085 30.930 -20.899 1.00 . A A . 3 SER CB 1 1
3 3560 1 1 3 SER H H 6.677 30.968 -22.624 1.00 . A A . 3 SER H 1 1
3 3561 1 1 3 SER HA H 9.563 30.737 -22.977 1.00 . A A . 3 SER HA 1 1
3 3562 1 1 3 SER HB2 H 8.194 30.920 -20.290 1.00 . A A . 3 SER HB2 1 1
3 3563 1 1 3 SER HB3 H 9.803 30.229 -20.498 1.00 . A A . 3 SER HB3 1 1
3 3564 1 1 3 SER HG H 9.295 32.750 -21.592 1.00 . A A . 3 SER HG 1 1
3 3565 1 1 3 SER N N 7.584 31.295 -22.804 1.00 . A A . 3 SER N 1 1
3 3566 1 1 3 SER O O 7.275 28.613 -22.468 1.00 . A A . 3 SER O 1 1
3 3567 1 1 3 SER OG O 9.647 32.230 -20.865 1.00 . A A . 3 SER OG 1 1
3 3568 1 1 4 GLY C C 10.629 26.053 -22.637 1.00 . A A . 4 GLY C 1 1
3 3569 1 1 4 GLY CA C 9.321 26.778 -22.387 1.00 . A A . 4 GLY CA 1 1
3 3570 1 1 4 GLY H H 10.385 28.606 -22.275 1.00 . A A . 4 GLY H 1 1
3 3571 1 1 4 GLY HA2 H 8.910 26.443 -21.447 1.00 . A A . 4 GLY HA2 1 1
3 3572 1 1 4 GLY HA3 H 8.630 26.532 -23.180 1.00 . A A . 4 GLY HA3 1 1
3 3573 1 1 4 GLY N N 9.487 28.219 -22.340 1.00 . A A . 4 GLY N 1 1
3 3574 1 1 4 GLY O O 11.498 26.009 -21.767 1.00 . A A . 4 GLY O 1 1
3 3575 1 1 5 SER C C 13.130 25.706 -24.467 1.00 . A A . 5 SER C 1 1
3 3576 1 1 5 SER CA C 11.976 24.747 -24.188 1.00 . A A . 5 SER CA 1 1
3 3577 1 1 5 SER CB C 11.720 23.870 -25.415 1.00 . A A . 5 SER CB 1 1
3 3578 1 1 5 SER H H 10.038 25.550 -24.480 1.00 . A A . 5 SER H 1 1
3 3579 1 1 5 SER HA H 12.242 24.116 -23.354 1.00 . A A . 5 SER HA 1 1
3 3580 1 1 5 SER HB2 H 11.350 24.484 -26.222 1.00 . A A . 5 SER HB2 1 1
3 3581 1 1 5 SER HB3 H 12.644 23.397 -25.715 1.00 . A A . 5 SER HB3 1 1
3 3582 1 1 5 SER HG H 11.080 22.019 -25.459 1.00 . A A . 5 SER HG 1 1
3 3583 1 1 5 SER N N 10.767 25.480 -23.828 1.00 . A A . 5 SER N 1 1
3 3584 1 1 5 SER O O 14.263 25.470 -24.048 1.00 . A A . 5 SER O 1 1
3 3585 1 1 5 SER OG O 10.763 22.864 -25.131 1.00 . A A . 5 SER OG 1 1
3 3586 1 1 6 SER C C 14.917 27.180 -26.417 1.00 . A A . 6 SER C 1 1
3 3587 1 1 6 SER CA C 13.844 27.783 -25.516 1.00 . A A . 6 SER CA 1 1
3 3588 1 1 6 SER CB C 14.485 28.343 -24.244 1.00 . A A . 6 SER CB 1 1
3 3589 1 1 6 SER H H 11.910 26.922 -25.482 1.00 . A A . 6 SER H 1 1
3 3590 1 1 6 SER HA H 13.355 28.587 -26.046 1.00 . A A . 6 SER HA 1 1
3 3591 1 1 6 SER HB2 H 13.719 28.770 -23.616 1.00 . A A . 6 SER HB2 1 1
3 3592 1 1 6 SER HB3 H 14.982 27.544 -23.713 1.00 . A A . 6 SER HB3 1 1
3 3593 1 1 6 SER HG H 16.304 29.070 -24.249 1.00 . A A . 6 SER HG 1 1
3 3594 1 1 6 SER N N 12.832 26.790 -25.177 1.00 . A A . 6 SER N 1 1
3 3595 1 1 6 SER O O 16.109 27.415 -26.224 1.00 . A A . 6 SER O 1 1
3 3596 1 1 6 SER OG O 15.436 29.347 -24.552 1.00 . A A . 6 SER OG 1 1
3 3597 1 1 7 GLY C C 16.046 24.522 -27.743 1.00 . A A . 7 GLY C 1 1
3 3598 1 1 7 GLY CA C 15.418 25.776 -28.320 1.00 . A A . 7 GLY CA 1 1
3 3599 1 1 7 GLY H H 13.521 26.249 -27.509 1.00 . A A . 7 GLY H 1 1
3 3600 1 1 7 GLY HA2 H 14.896 25.519 -29.230 1.00 . A A . 7 GLY HA2 1 1
3 3601 1 1 7 GLY HA3 H 16.202 26.481 -28.554 1.00 . A A . 7 GLY HA3 1 1
3 3602 1 1 7 GLY N N 14.484 26.401 -27.403 1.00 . A A . 7 GLY N 1 1
3 3603 1 1 7 GLY O O 15.411 23.468 -27.697 1.00 . A A . 7 GLY O 1 1
3 3604 1 1 8 GLU C C 17.740 23.390 -25.232 1.00 . A A . 8 GLU C 1 1
3 3605 1 1 8 GLU CA C 18.008 23.500 -26.730 1.00 . A A . 8 GLU CA 1 1
3 3606 1 1 8 GLU CB C 19.512 23.634 -26.982 1.00 . A A . 8 GLU CB 1 1
3 3607 1 1 8 GLU CD C 21.780 22.522 -26.945 1.00 . A A . 8 GLU CD 1 1
3 3608 1 1 8 GLU CG C 20.295 22.369 -26.675 1.00 . A A . 8 GLU CG 1 1
3 3609 1 1 8 GLU H H 17.748 25.502 -27.368 1.00 . A A . 8 GLU H 1 1
3 3610 1 1 8 GLU HA H 17.650 22.604 -27.214 1.00 . A A . 8 GLU HA 1 1
3 3611 1 1 8 GLU HB2 H 19.670 23.888 -28.020 1.00 . A A . 8 GLU HB2 1 1
3 3612 1 1 8 GLU HB3 H 19.898 24.430 -26.363 1.00 . A A . 8 GLU HB3 1 1
3 3613 1 1 8 GLU HG2 H 20.158 22.119 -25.634 1.00 . A A . 8 GLU HG2 1 1
3 3614 1 1 8 GLU HG3 H 19.914 21.566 -27.289 1.00 . A A . 8 GLU HG3 1 1
3 3615 1 1 8 GLU N N 17.295 24.635 -27.304 1.00 . A A . 8 GLU N 1 1
3 3616 1 1 8 GLU O O 17.352 24.365 -24.586 1.00 . A A . 8 GLU O 1 1
3 3617 1 1 8 GLU OE1 O 22.460 23.200 -26.147 1.00 . A A . 8 GLU OE1 1 1
3 3618 1 1 8 GLU OE2 O 22.261 21.964 -27.953 1.00 . A A . 8 GLU OE2 1 1
3 3619 1 1 9 HIS C C 18.982 21.378 -22.611 1.00 . A A . 9 HIS C 1 1
3 3620 1 1 9 HIS CA C 17.731 21.959 -23.263 1.00 . A A . 9 HIS CA 1 1
3 3621 1 1 9 HIS CB C 16.549 21.011 -23.059 1.00 . A A . 9 HIS CB 1 1
3 3622 1 1 9 HIS CD2 C 17.018 18.973 -24.593 1.00 . A A . 9 HIS CD2 1 1
3 3623 1 1 9 HIS CE1 C 17.301 17.457 -23.035 1.00 . A A . 9 HIS CE1 1 1
3 3624 1 1 9 HIS CG C 16.859 19.585 -23.396 1.00 . A A . 9 HIS CG 1 1
3 3625 1 1 9 HIS H H 18.259 21.460 -25.252 1.00 . A A . 9 HIS H 1 1
3 3626 1 1 9 HIS HA H 17.505 22.907 -22.799 1.00 . A A . 9 HIS HA 1 1
3 3627 1 1 9 HIS HB2 H 16.241 21.047 -22.024 1.00 . A A . 9 HIS HB2 1 1
3 3628 1 1 9 HIS HB3 H 15.728 21.329 -23.685 1.00 . A A . 9 HIS HB3 1 1
3 3629 1 1 9 HIS HD1 H 16.990 18.739 -21.471 1.00 . A A . 9 HIS HD1 1 1
3 3630 1 1 9 HIS HD2 H 16.944 19.437 -25.567 1.00 . A A . 9 HIS HD2 1 1
3 3631 1 1 9 HIS HE1 H 17.488 16.517 -22.538 1.00 . A A . 9 HIS HE1 1 1
3 3632 1 1 9 HIS HE2 H 17.538 16.981 -25.012 1.00 . A A . 9 HIS HE2 1 1
3 3633 1 1 9 HIS N N 17.950 22.197 -24.685 1.00 . A A . 9 HIS N 1 1
3 3634 1 1 9 HIS ND1 N 17.042 18.608 -22.441 1.00 . A A . 9 HIS ND1 1 1
3 3635 1 1 9 HIS NE2 N 17.292 17.651 -24.341 1.00 . A A . 9 HIS NE2 1 1
3 3636 1 1 9 HIS O O 19.915 20.963 -23.296 1.00 . A A . 9 HIS O 1 1
3 3637 1 1 10 ALA C C 19.961 19.333 -20.268 1.00 . A A . 10 ALA C 1 1
3 3638 1 1 10 ALA CA C 20.129 20.824 -20.537 1.00 . A A . 10 ALA CA 1 1
3 3639 1 1 10 ALA CB C 20.303 21.582 -19.230 1.00 . A A . 10 ALA CB 1 1
3 3640 1 1 10 ALA H H 18.219 21.700 -20.791 1.00 . A A . 10 ALA H 1 1
3 3641 1 1 10 ALA HA H 21.018 20.974 -21.133 1.00 . A A . 10 ALA HA 1 1
3 3642 1 1 10 ALA HB1 H 19.909 22.582 -19.339 1.00 . A A . 10 ALA HB1 1 1
3 3643 1 1 10 ALA HB2 H 19.771 21.069 -18.443 1.00 . A A . 10 ALA HB2 1 1
3 3644 1 1 10 ALA HB3 H 21.353 21.634 -18.981 1.00 . A A . 10 ALA HB3 1 1
3 3645 1 1 10 ALA N N 18.994 21.354 -21.282 1.00 . A A . 10 ALA N 1 1
3 3646 1 1 10 ALA O O 18.881 18.860 -19.913 1.00 . A A . 10 ALA O 1 1
3 3647 1 1 11 PRO C C 20.910 16.760 -18.747 1.00 . A A . 11 PRO C 1 1
3 3648 1 1 11 PRO CA C 21.050 17.123 -20.221 1.00 . A A . 11 PRO CA 1 1
3 3649 1 1 11 PRO CB C 22.415 16.682 -20.754 1.00 . A A . 11 PRO CB 1 1
3 3650 1 1 11 PRO CD C 22.372 19.069 -20.863 1.00 . A A . 11 PRO CD 1 1
3 3651 1 1 11 PRO CG C 23.278 17.891 -20.634 1.00 . A A . 11 PRO CG 1 1
3 3652 1 1 11 PRO HA H 20.267 16.637 -20.786 1.00 . A A . 11 PRO HA 1 1
3 3653 1 1 11 PRO HB2 H 22.792 15.865 -20.154 1.00 . A A . 11 PRO HB2 1 1
3 3654 1 1 11 PRO HB3 H 22.320 16.366 -21.782 1.00 . A A . 11 PRO HB3 1 1
3 3655 1 1 11 PRO HD2 H 22.682 19.906 -20.255 1.00 . A A . 11 PRO HD2 1 1
3 3656 1 1 11 PRO HD3 H 22.365 19.342 -21.908 1.00 . A A . 11 PRO HD3 1 1
3 3657 1 1 11 PRO HG2 H 23.710 17.936 -19.646 1.00 . A A . 11 PRO HG2 1 1
3 3658 1 1 11 PRO HG3 H 24.054 17.863 -21.384 1.00 . A A . 11 PRO HG3 1 1
3 3659 1 1 11 PRO N N 21.052 18.572 -20.441 1.00 . A A . 11 PRO N 1 1
3 3660 1 1 11 PRO O O 20.919 17.633 -17.880 1.00 . A A . 11 PRO O 1 1
3 3661 1 1 12 ALA C C 19.860 15.982 -16.249 1.00 . A A . 12 ALA C 1 1
3 3662 1 1 12 ALA CA C 20.643 14.988 -17.101 1.00 . A A . 12 ALA CA 1 1
3 3663 1 1 12 ALA CB C 22.013 14.731 -16.490 1.00 . A A . 12 ALA CB 1 1
3 3664 1 1 12 ALA H H 20.782 14.818 -19.205 1.00 . A A . 12 ALA H 1 1
3 3665 1 1 12 ALA HA H 20.106 14.051 -17.127 1.00 . A A . 12 ALA HA 1 1
3 3666 1 1 12 ALA HB1 H 21.893 14.373 -15.478 1.00 . A A . 12 ALA HB1 1 1
3 3667 1 1 12 ALA HB2 H 22.534 13.989 -17.076 1.00 . A A . 12 ALA HB2 1 1
3 3668 1 1 12 ALA HB3 H 22.581 15.649 -16.483 1.00 . A A . 12 ALA HB3 1 1
3 3669 1 1 12 ALA N N 20.782 15.466 -18.470 1.00 . A A . 12 ALA N 1 1
3 3670 1 1 12 ALA O O 20.325 16.413 -15.193 1.00 . A A . 12 ALA O 1 1
3 3671 1 1 13 THR C C 17.008 16.584 -14.915 1.00 . A A . 13 THR C 1 1
3 3672 1 1 13 THR CA C 17.821 17.287 -15.996 1.00 . A A . 13 THR CA 1 1
3 3673 1 1 13 THR CB C 16.860 18.018 -16.952 1.00 . A A . 13 THR CB 1 1
3 3674 1 1 13 THR CG2 C 17.479 19.311 -17.458 1.00 . A A . 13 THR CG2 1 1
3 3675 1 1 13 THR H H 18.352 15.964 -17.561 1.00 . A A . 13 THR H 1 1
3 3676 1 1 13 THR HA H 18.462 18.022 -15.531 1.00 . A A . 13 THR HA 1 1
3 3677 1 1 13 THR HB H 15.953 18.256 -16.413 1.00 . A A . 13 THR HB 1 1
3 3678 1 1 13 THR HG1 H 17.196 17.278 -18.749 1.00 . A A . 13 THR HG1 1 1
3 3679 1 1 13 THR HG21 H 17.373 20.080 -16.707 1.00 . A A . 13 THR HG21 1 1
3 3680 1 1 13 THR HG22 H 16.978 19.621 -18.363 1.00 . A A . 13 THR HG22 1 1
3 3681 1 1 13 THR HG23 H 18.527 19.152 -17.663 1.00 . A A . 13 THR HG23 1 1
3 3682 1 1 13 THR N N 18.668 16.342 -16.714 1.00 . A A . 13 THR N 1 1
3 3683 1 1 13 THR O O 15.778 16.638 -14.914 1.00 . A A . 13 THR O 1 1
3 3684 1 1 13 THR OG1 O 16.535 17.172 -18.061 1.00 . A A . 13 THR OG1 1 1
3 3685 1 1 14 THR C C 17.855 15.306 -11.617 1.00 . A A . 14 THR C 1 1
3 3686 1 1 14 THR CA C 17.046 15.211 -12.906 1.00 . A A . 14 THR CA 1 1
3 3687 1 1 14 THR CB C 16.833 13.726 -13.256 1.00 . A A . 14 THR CB 1 1
3 3688 1 1 14 THR CG2 C 18.166 13.020 -13.451 1.00 . A A . 14 THR CG2 1 1
3 3689 1 1 14 THR H H 18.682 15.919 -14.047 1.00 . A A . 14 THR H 1 1
3 3690 1 1 14 THR HA H 16.078 15.664 -12.746 1.00 . A A . 14 THR HA 1 1
3 3691 1 1 14 THR HB H 16.272 13.666 -14.178 1.00 . A A . 14 THR HB 1 1
3 3692 1 1 14 THR HG1 H 15.372 13.648 -11.933 1.00 . A A . 14 THR HG1 1 1
3 3693 1 1 14 THR HG21 H 18.254 12.693 -14.477 1.00 . A A . 14 THR HG21 1 1
3 3694 1 1 14 THR HG22 H 18.219 12.164 -12.795 1.00 . A A . 14 THR HG22 1 1
3 3695 1 1 14 THR HG23 H 18.971 13.701 -13.221 1.00 . A A . 14 THR HG23 1 1
3 3696 1 1 14 THR N N 17.703 15.925 -13.993 1.00 . A A . 14 THR N 1 1
3 3697 1 1 14 THR O O 19.036 15.651 -11.638 1.00 . A A . 14 THR O 1 1
3 3698 1 1 14 THR OG1 O 16.092 13.079 -12.216 1.00 . A A . 14 THR OG1 1 1
3 3699 1 1 15 GLY C C 17.566 13.860 -8.335 1.00 . A A . 15 GLY C 1 1
3 3700 1 1 15 GLY CA C 17.887 15.054 -9.212 1.00 . A A . 15 GLY CA 1 1
3 3701 1 1 15 GLY H H 16.269 14.729 -10.539 1.00 . A A . 15 GLY H 1 1
3 3702 1 1 15 GLY HA2 H 18.953 15.088 -9.381 1.00 . A A . 15 GLY HA2 1 1
3 3703 1 1 15 GLY HA3 H 17.585 15.955 -8.699 1.00 . A A . 15 GLY HA3 1 1
3 3704 1 1 15 GLY N N 17.211 14.997 -10.495 1.00 . A A . 15 GLY N 1 1
3 3705 1 1 15 GLY O O 17.192 12.791 -8.817 1.00 . A A . 15 GLY O 1 1
3 3706 1 1 16 PRO C C 15.958 12.654 -5.929 1.00 . A A . 16 PRO C 1 1
3 3707 1 1 16 PRO CA C 17.444 12.975 -6.039 1.00 . A A . 16 PRO CA 1 1
3 3708 1 1 16 PRO CB C 17.964 13.560 -4.723 1.00 . A A . 16 PRO CB 1 1
3 3709 1 1 16 PRO CD C 18.157 15.284 -6.369 1.00 . A A . 16 PRO CD 1 1
3 3710 1 1 16 PRO CG C 17.888 15.036 -4.910 1.00 . A A . 16 PRO CG 1 1
3 3711 1 1 16 PRO HA H 17.990 12.072 -6.273 1.00 . A A . 16 PRO HA 1 1
3 3712 1 1 16 PRO HB2 H 17.336 13.232 -3.907 1.00 . A A . 16 PRO HB2 1 1
3 3713 1 1 16 PRO HB3 H 18.980 13.235 -4.557 1.00 . A A . 16 PRO HB3 1 1
3 3714 1 1 16 PRO HD2 H 17.580 16.125 -6.721 1.00 . A A . 16 PRO HD2 1 1
3 3715 1 1 16 PRO HD3 H 19.211 15.450 -6.535 1.00 . A A . 16 PRO HD3 1 1
3 3716 1 1 16 PRO HG2 H 16.904 15.390 -4.645 1.00 . A A . 16 PRO HG2 1 1
3 3717 1 1 16 PRO HG3 H 18.639 15.521 -4.304 1.00 . A A . 16 PRO HG3 1 1
3 3718 1 1 16 PRO N N 17.715 14.036 -7.013 1.00 . A A . 16 PRO N 1 1
3 3719 1 1 16 PRO O O 15.110 13.540 -6.048 1.00 . A A . 16 PRO O 1 1
3 3720 1 1 17 LEU C C 13.896 10.709 -4.111 1.00 . A A . 17 LEU C 1 1
3 3721 1 1 17 LEU CA C 14.261 10.944 -5.573 1.00 . A A . 17 LEU CA 1 1
3 3722 1 1 17 LEU CB C 14.034 9.664 -6.380 1.00 . A A . 17 LEU CB 1 1
3 3723 1 1 17 LEU CD1 C 14.138 8.426 -8.557 1.00 . A A . 17 LEU CD1 1 1
3 3724 1 1 17 LEU CD2 C 13.043 10.673 -8.450 1.00 . A A . 17 LEU CD2 1 1
3 3725 1 1 17 LEU CG C 14.159 9.797 -7.898 1.00 . A A . 17 LEU CG 1 1
3 3726 1 1 17 LEU H H 16.365 10.722 -5.615 1.00 . A A . 17 LEU H 1 1
3 3727 1 1 17 LEU HA H 13.629 11.726 -5.968 1.00 . A A . 17 LEU HA 1 1
3 3728 1 1 17 LEU HB2 H 14.758 8.934 -6.051 1.00 . A A . 17 LEU HB2 1 1
3 3729 1 1 17 LEU HB3 H 13.039 9.307 -6.158 1.00 . A A . 17 LEU HB3 1 1
3 3730 1 1 17 LEU HD11 H 13.220 7.919 -8.303 1.00 . A A . 17 LEU HD11 1 1
3 3731 1 1 17 LEU HD12 H 14.979 7.846 -8.207 1.00 . A A . 17 LEU HD12 1 1
3 3732 1 1 17 LEU HD13 H 14.202 8.541 -9.629 1.00 . A A . 17 LEU HD13 1 1
3 3733 1 1 17 LEU HD21 H 13.467 11.432 -9.090 1.00 . A A . 17 LEU HD21 1 1
3 3734 1 1 17 LEU HD22 H 12.517 11.143 -7.632 1.00 . A A . 17 LEU HD22 1 1
3 3735 1 1 17 LEU HD23 H 12.356 10.064 -9.019 1.00 . A A . 17 LEU HD23 1 1
3 3736 1 1 17 LEU HG H 15.103 10.267 -8.136 1.00 . A A . 17 LEU HG 1 1
3 3737 1 1 17 LEU N N 15.647 11.382 -5.700 1.00 . A A . 17 LEU N 1 1
3 3738 1 1 17 LEU O O 14.743 10.381 -3.280 1.00 . A A . 17 LEU O 1 1
3 3739 1 1 18 PRO C C 12.114 9.221 -2.003 1.00 . A A . 18 PRO C 1 1
3 3740 1 1 18 PRO CA C 12.098 10.686 -2.427 1.00 . A A . 18 PRO CA 1 1
3 3741 1 1 18 PRO CB C 10.660 11.204 -2.508 1.00 . A A . 18 PRO CB 1 1
3 3742 1 1 18 PRO CD C 11.541 11.268 -4.729 1.00 . A A . 18 PRO CD 1 1
3 3743 1 1 18 PRO CG C 10.281 11.046 -3.940 1.00 . A A . 18 PRO CG 1 1
3 3744 1 1 18 PRO HA H 12.654 11.273 -1.710 1.00 . A A . 18 PRO HA 1 1
3 3745 1 1 18 PRO HB2 H 10.025 10.612 -1.863 1.00 . A A . 18 PRO HB2 1 1
3 3746 1 1 18 PRO HB3 H 10.628 12.239 -2.203 1.00 . A A . 18 PRO HB3 1 1
3 3747 1 1 18 PRO HD2 H 11.553 10.639 -5.607 1.00 . A A . 18 PRO HD2 1 1
3 3748 1 1 18 PRO HD3 H 11.635 12.308 -5.006 1.00 . A A . 18 PRO HD3 1 1
3 3749 1 1 18 PRO HG2 H 9.901 10.050 -4.112 1.00 . A A . 18 PRO HG2 1 1
3 3750 1 1 18 PRO HG3 H 9.538 11.783 -4.206 1.00 . A A . 18 PRO HG3 1 1
3 3751 1 1 18 PRO N N 12.605 10.878 -3.789 1.00 . A A . 18 PRO N 1 1
3 3752 1 1 18 PRO O O 12.710 8.378 -2.673 1.00 . A A . 18 PRO O 1 1
3 3753 1 1 19 SER C C 9.964 7.174 -0.026 1.00 . A A . 19 SER C 1 1
3 3754 1 1 19 SER CA C 11.398 7.563 -0.371 1.00 . A A . 19 SER CA 1 1
3 3755 1 1 19 SER CB C 12.288 7.424 0.865 1.00 . A A . 19 SER CB 1 1
3 3756 1 1 19 SER H H 11.001 9.643 -0.396 1.00 . A A . 19 SER H 1 1
3 3757 1 1 19 SER HA H 11.762 6.901 -1.143 1.00 . A A . 19 SER HA 1 1
3 3758 1 1 19 SER HB2 H 12.246 8.336 1.440 1.00 . A A . 19 SER HB2 1 1
3 3759 1 1 19 SER HB3 H 11.934 6.601 1.469 1.00 . A A . 19 SER HB3 1 1
3 3760 1 1 19 SER HG H 14.028 6.562 1.123 1.00 . A A . 19 SER HG 1 1
3 3761 1 1 19 SER N N 11.456 8.926 -0.886 1.00 . A A . 19 SER N 1 1
3 3762 1 1 19 SER O O 9.228 7.950 0.583 1.00 . A A . 19 SER O 1 1
3 3763 1 1 19 SER OG O 13.634 7.176 0.499 1.00 . A A . 19 SER OG 1 1
3 3764 1 1 20 ALA C C 7.773 5.858 1.253 1.00 . A A . 20 ALA C 1 1
3 3765 1 1 20 ALA CA C 8.229 5.471 -0.150 1.00 . A A . 20 ALA CA 1 1
3 3766 1 1 20 ALA CB C 8.177 3.961 -0.327 1.00 . A A . 20 ALA CB 1 1
3 3767 1 1 20 ALA H H 10.206 5.393 -0.901 1.00 . A A . 20 ALA H 1 1
3 3768 1 1 20 ALA HA H 7.559 5.917 -0.871 1.00 . A A . 20 ALA HA 1 1
3 3769 1 1 20 ALA HB1 H 7.363 3.705 -0.990 1.00 . A A . 20 ALA HB1 1 1
3 3770 1 1 20 ALA HB2 H 9.109 3.616 -0.749 1.00 . A A . 20 ALA HB2 1 1
3 3771 1 1 20 ALA HB3 H 8.020 3.492 0.633 1.00 . A A . 20 ALA HB3 1 1
3 3772 1 1 20 ALA N N 9.574 5.966 -0.419 1.00 . A A . 20 ALA N 1 1
3 3773 1 1 20 ALA O O 8.580 6.071 2.157 1.00 . A A . 20 ALA O 1 1
3 3774 1 1 21 PRO C C 6.023 5.214 3.774 1.00 . A A . 21 PRO C 1 1
3 3775 1 1 21 PRO CA C 5.855 6.313 2.731 1.00 . A A . 21 PRO CA 1 1
3 3776 1 1 21 PRO CB C 4.374 6.512 2.397 1.00 . A A . 21 PRO CB 1 1
3 3777 1 1 21 PRO CD C 5.427 5.711 0.406 1.00 . A A . 21 PRO CD 1 1
3 3778 1 1 21 PRO CG C 4.143 5.674 1.187 1.00 . A A . 21 PRO CG 1 1
3 3779 1 1 21 PRO HA H 6.266 7.236 3.112 1.00 . A A . 21 PRO HA 1 1
3 3780 1 1 21 PRO HB2 H 3.768 6.181 3.229 1.00 . A A . 21 PRO HB2 1 1
3 3781 1 1 21 PRO HB3 H 4.183 7.555 2.197 1.00 . A A . 21 PRO HB3 1 1
3 3782 1 1 21 PRO HD2 H 5.595 4.767 -0.089 1.00 . A A . 21 PRO HD2 1 1
3 3783 1 1 21 PRO HD3 H 5.409 6.518 -0.312 1.00 . A A . 21 PRO HD3 1 1
3 3784 1 1 21 PRO HG2 H 3.911 4.661 1.480 1.00 . A A . 21 PRO HG2 1 1
3 3785 1 1 21 PRO HG3 H 3.336 6.091 0.601 1.00 . A A . 21 PRO HG3 1 1
3 3786 1 1 21 PRO N N 6.448 5.952 1.440 1.00 . A A . 21 PRO N 1 1
3 3787 1 1 21 PRO O O 6.444 4.102 3.456 1.00 . A A . 21 PRO O 1 1
3 3788 1 1 22 ARG C C 4.443 4.291 6.735 1.00 . A A . 22 ARG C 1 1
3 3789 1 1 22 ARG CA C 5.807 4.572 6.112 1.00 . A A . 22 ARG CA 1 1
3 3790 1 1 22 ARG CB C 6.769 5.095 7.180 1.00 . A A . 22 ARG CB 1 1
3 3791 1 1 22 ARG CD C 9.075 4.774 6.232 1.00 . A A . 22 ARG CD 1 1
3 3792 1 1 22 ARG CG C 7.999 5.781 6.608 1.00 . A A . 22 ARG CG 1 1
3 3793 1 1 22 ARG CZ C 9.520 3.116 4.472 1.00 . A A . 22 ARG CZ 1 1
3 3794 1 1 22 ARG H H 5.361 6.436 5.213 1.00 . A A . 22 ARG H 1 1
3 3795 1 1 22 ARG HA H 6.200 3.653 5.704 1.00 . A A . 22 ARG HA 1 1
3 3796 1 1 22 ARG HB2 H 6.246 5.804 7.804 1.00 . A A . 22 ARG HB2 1 1
3 3797 1 1 22 ARG HB3 H 7.097 4.265 7.788 1.00 . A A . 22 ARG HB3 1 1
3 3798 1 1 22 ARG HD2 H 10.000 5.304 6.058 1.00 . A A . 22 ARG HD2 1 1
3 3799 1 1 22 ARG HD3 H 9.204 4.083 7.051 1.00 . A A . 22 ARG HD3 1 1
3 3800 1 1 22 ARG HE H 7.856 4.207 4.616 1.00 . A A . 22 ARG HE 1 1
3 3801 1 1 22 ARG HG2 H 7.714 6.333 5.725 1.00 . A A . 22 ARG HG2 1 1
3 3802 1 1 22 ARG HG3 H 8.396 6.461 7.347 1.00 . A A . 22 ARG HG3 1 1
3 3803 1 1 22 ARG HH11 H 10.997 3.328 5.834 1.00 . A A . 22 ARG HH11 1 1
3 3804 1 1 22 ARG HH12 H 11.298 2.162 4.588 1.00 . A A . 22 ARG HH12 1 1
3 3805 1 1 22 ARG HH21 H 8.240 2.674 2.971 1.00 . A A . 22 ARG HH21 1 1
3 3806 1 1 22 ARG HH22 H 9.729 1.792 2.960 1.00 . A A . 22 ARG HH22 1 1
3 3807 1 1 22 ARG N N 5.691 5.533 5.021 1.00 . A A . 22 ARG N 1 1
3 3808 1 1 22 ARG NE N 8.725 4.024 5.029 1.00 . A A . 22 ARG NE 1 1
3 3809 1 1 22 ARG NH1 N 10.702 2.847 5.008 1.00 . A A . 22 ARG NH1 1 1
3 3810 1 1 22 ARG NH2 N 9.131 2.475 3.378 1.00 . A A . 22 ARG NH2 1 1
3 3811 1 1 22 ARG O O 3.433 4.864 6.327 1.00 . A A . 22 ARG O 1 1
3 3812 1 1 23 ASP C C 2.098 2.676 7.398 1.00 . A A . 23 ASP C 1 1
3 3813 1 1 23 ASP CA C 3.182 3.047 8.404 1.00 . A A . 23 ASP CA 1 1
3 3814 1 1 23 ASP CB C 2.706 4.204 9.283 1.00 . A A . 23 ASP CB 1 1
3 3815 1 1 23 ASP CG C 3.410 4.240 10.625 1.00 . A A . 23 ASP CG 1 1
3 3816 1 1 23 ASP H H 5.260 2.981 8.004 1.00 . A A . 23 ASP H 1 1
3 3817 1 1 23 ASP HA H 3.383 2.190 9.030 1.00 . A A . 23 ASP HA 1 1
3 3818 1 1 23 ASP HB2 H 2.896 5.137 8.773 1.00 . A A . 23 ASP HB2 1 1
3 3819 1 1 23 ASP HB3 H 1.644 4.103 9.456 1.00 . A A . 23 ASP HB3 1 1
3 3820 1 1 23 ASP N N 4.422 3.405 7.724 1.00 . A A . 23 ASP N 1 1
3 3821 1 1 23 ASP O O 0.954 3.118 7.511 1.00 . A A . 23 ASP O 1 1
3 3822 1 1 23 ASP OD1 O 2.960 3.532 11.551 1.00 . A A . 23 ASP OD1 1 1
3 3823 1 1 23 ASP OD2 O 4.412 4.975 10.750 1.00 . A A . 23 ASP OD2 1 1
3 3824 1 1 24 VAL C C 0.550 0.394 5.933 1.00 . A A . 24 VAL C 1 1
3 3825 1 1 24 VAL CA C 1.523 1.432 5.386 1.00 . A A . 24 VAL CA 1 1
3 3826 1 1 24 VAL CB C 2.255 0.841 4.166 1.00 . A A . 24 VAL CB 1 1
3 3827 1 1 24 VAL CG1 C 1.260 0.232 3.190 1.00 . A A . 24 VAL CG1 1 1
3 3828 1 1 24 VAL CG2 C 3.099 1.906 3.484 1.00 . A A . 24 VAL CG2 1 1
3 3829 1 1 24 VAL H H 3.390 1.543 6.376 1.00 . A A . 24 VAL H 1 1
3 3830 1 1 24 VAL HA H 0.965 2.298 5.060 1.00 . A A . 24 VAL HA 1 1
3 3831 1 1 24 VAL HB H 2.912 0.057 4.511 1.00 . A A . 24 VAL HB 1 1
3 3832 1 1 24 VAL HG11 H 1.488 -0.815 3.050 1.00 . A A . 24 VAL HG11 1 1
3 3833 1 1 24 VAL HG12 H 0.259 0.334 3.585 1.00 . A A . 24 VAL HG12 1 1
3 3834 1 1 24 VAL HG13 H 1.327 0.744 2.242 1.00 . A A . 24 VAL HG13 1 1
3 3835 1 1 24 VAL HG21 H 2.711 2.884 3.729 1.00 . A A . 24 VAL HG21 1 1
3 3836 1 1 24 VAL HG22 H 4.121 1.830 3.826 1.00 . A A . 24 VAL HG22 1 1
3 3837 1 1 24 VAL HG23 H 3.066 1.763 2.415 1.00 . A A . 24 VAL HG23 1 1
3 3838 1 1 24 VAL N N 2.465 1.862 6.413 1.00 . A A . 24 VAL N 1 1
3 3839 1 1 24 VAL O O 0.920 -0.757 6.169 1.00 . A A . 24 VAL O 1 1
3 3840 1 1 25 VAL C C -3.054 0.131 5.937 1.00 . A A . 25 VAL C 1 1
3 3841 1 1 25 VAL CA C -1.726 -0.087 6.652 1.00 . A A . 25 VAL CA 1 1
3 3842 1 1 25 VAL CB C -1.931 0.111 8.165 1.00 . A A . 25 VAL CB 1 1
3 3843 1 1 25 VAL CG1 C -0.598 0.059 8.897 1.00 . A A . 25 VAL CG1 1 1
3 3844 1 1 25 VAL CG2 C -2.647 1.426 8.438 1.00 . A A . 25 VAL CG2 1 1
3 3845 1 1 25 VAL H H -0.932 1.736 5.927 1.00 . A A . 25 VAL H 1 1
3 3846 1 1 25 VAL HA H -1.400 -1.103 6.484 1.00 . A A . 25 VAL HA 1 1
3 3847 1 1 25 VAL HB H -2.550 -0.694 8.532 1.00 . A A . 25 VAL HB 1 1
3 3848 1 1 25 VAL HG11 H 0.041 -0.674 8.427 1.00 . A A . 25 VAL HG11 1 1
3 3849 1 1 25 VAL HG12 H -0.126 1.029 8.855 1.00 . A A . 25 VAL HG12 1 1
3 3850 1 1 25 VAL HG13 H -0.765 -0.218 9.927 1.00 . A A . 25 VAL HG13 1 1
3 3851 1 1 25 VAL HG21 H -3.546 1.476 7.841 1.00 . A A . 25 VAL HG21 1 1
3 3852 1 1 25 VAL HG22 H -2.906 1.485 9.485 1.00 . A A . 25 VAL HG22 1 1
3 3853 1 1 25 VAL HG23 H -1.998 2.250 8.181 1.00 . A A . 25 VAL HG23 1 1
3 3854 1 1 25 VAL N N -0.697 0.807 6.133 1.00 . A A . 25 VAL N 1 1
3 3855 1 1 25 VAL O O -3.181 1.024 5.100 1.00 . A A . 25 VAL O 1 1
3 3856 1 1 26 ALA C C -6.402 -0.130 6.683 1.00 . A A . 26 ALA C 1 1
3 3857 1 1 26 ALA CA C -5.363 -0.588 5.665 1.00 . A A . 26 ALA CA 1 1
3 3858 1 1 26 ALA CB C -5.770 -1.921 5.056 1.00 . A A . 26 ALA CB 1 1
3 3859 1 1 26 ALA H H -3.880 -1.384 6.947 1.00 . A A . 26 ALA H 1 1
3 3860 1 1 26 ALA HA H -5.308 0.142 4.870 1.00 . A A . 26 ALA HA 1 1
3 3861 1 1 26 ALA HB1 H -5.794 -1.832 3.979 1.00 . A A . 26 ALA HB1 1 1
3 3862 1 1 26 ALA HB2 H -5.056 -2.679 5.339 1.00 . A A . 26 ALA HB2 1 1
3 3863 1 1 26 ALA HB3 H -6.750 -2.197 5.416 1.00 . A A . 26 ALA HB3 1 1
3 3864 1 1 26 ALA N N -4.043 -0.692 6.273 1.00 . A A . 26 ALA N 1 1
3 3865 1 1 26 ALA O O -6.833 -0.906 7.536 1.00 . A A . 26 ALA O 1 1
3 3866 1 1 27 SER C C -9.065 0.868 7.502 1.00 . A A . 27 SER C 1 1
3 3867 1 1 27 SER CA C -7.784 1.697 7.506 1.00 . A A . 27 SER CA 1 1
3 3868 1 1 27 SER CB C -8.099 3.144 7.124 1.00 . A A . 27 SER CB 1 1
3 3869 1 1 27 SER H H -6.418 1.704 5.888 1.00 . A A . 27 SER H 1 1
3 3870 1 1 27 SER HA H -7.361 1.680 8.499 1.00 . A A . 27 SER HA 1 1
3 3871 1 1 27 SER HB2 H -7.267 3.775 7.397 1.00 . A A . 27 SER HB2 1 1
3 3872 1 1 27 SER HB3 H -8.263 3.205 6.058 1.00 . A A . 27 SER HB3 1 1
3 3873 1 1 27 SER HG H -9.863 3.996 7.154 1.00 . A A . 27 SER HG 1 1
3 3874 1 1 27 SER N N -6.799 1.135 6.589 1.00 . A A . 27 SER N 1 1
3 3875 1 1 27 SER O O -9.758 0.771 8.516 1.00 . A A . 27 SER O 1 1
3 3876 1 1 27 SER OG O -9.261 3.607 7.792 1.00 . A A . 27 SER OG 1 1
3 3877 1 1 28 LEU C C -10.424 -1.536 5.063 1.00 . A A . 28 LEU C 1 1
3 3878 1 1 28 LEU CA C -10.570 -0.550 6.218 1.00 . A A . 28 LEU CA 1 1
3 3879 1 1 28 LEU CB C -11.797 0.335 5.996 1.00 . A A . 28 LEU CB 1 1
3 3880 1 1 28 LEU CD1 C -14.302 0.350 5.889 1.00 . A A . 28 LEU CD1 1 1
3 3881 1 1 28 LEU CD2 C -12.974 -0.432 3.919 1.00 . A A . 28 LEU CD2 1 1
3 3882 1 1 28 LEU CG C -13.037 -0.365 5.438 1.00 . A A . 28 LEU CG 1 1
3 3883 1 1 28 LEU H H -8.781 0.386 5.583 1.00 . A A . 28 LEU H 1 1
3 3884 1 1 28 LEU HA H -10.698 -1.106 7.136 1.00 . A A . 28 LEU HA 1 1
3 3885 1 1 28 LEU HB2 H -12.064 0.774 6.945 1.00 . A A . 28 LEU HB2 1 1
3 3886 1 1 28 LEU HB3 H -11.519 1.118 5.305 1.00 . A A . 28 LEU HB3 1 1
3 3887 1 1 28 LEU HD11 H -15.070 0.230 5.141 1.00 . A A . 28 LEU HD11 1 1
3 3888 1 1 28 LEU HD12 H -14.092 1.401 6.025 1.00 . A A . 28 LEU HD12 1 1
3 3889 1 1 28 LEU HD13 H -14.640 -0.073 6.824 1.00 . A A . 28 LEU HD13 1 1
3 3890 1 1 28 LEU HD21 H -12.252 -1.179 3.622 1.00 . A A . 28 LEU HD21 1 1
3 3891 1 1 28 LEU HD22 H -12.677 0.531 3.529 1.00 . A A . 28 LEU HD22 1 1
3 3892 1 1 28 LEU HD23 H -13.946 -0.695 3.530 1.00 . A A . 28 LEU HD23 1 1
3 3893 1 1 28 LEU HG H -13.073 -1.377 5.817 1.00 . A A . 28 LEU HG 1 1
3 3894 1 1 28 LEU N N -9.373 0.271 6.356 1.00 . A A . 28 LEU N 1 1
3 3895 1 1 28 LEU O O -9.702 -1.278 4.100 1.00 . A A . 28 LEU O 1 1
3 3896 1 1 29 VAL C C -12.467 -4.054 3.649 1.00 . A A . 29 VAL C 1 1
3 3897 1 1 29 VAL CA C -11.067 -3.690 4.129 1.00 . A A . 29 VAL CA 1 1
3 3898 1 1 29 VAL CB C -10.360 -4.963 4.630 1.00 . A A . 29 VAL CB 1 1
3 3899 1 1 29 VAL CG1 C -10.442 -6.066 3.585 1.00 . A A . 29 VAL CG1 1 1
3 3900 1 1 29 VAL CG2 C -8.912 -4.663 4.988 1.00 . A A . 29 VAL CG2 1 1
3 3901 1 1 29 VAL H H -11.674 -2.815 5.957 1.00 . A A . 29 VAL H 1 1
3 3902 1 1 29 VAL HA H -10.503 -3.295 3.296 1.00 . A A . 29 VAL HA 1 1
3 3903 1 1 29 VAL HB H -10.866 -5.304 5.521 1.00 . A A . 29 VAL HB 1 1
3 3904 1 1 29 VAL HG11 H -10.568 -5.626 2.607 1.00 . A A . 29 VAL HG11 1 1
3 3905 1 1 29 VAL HG12 H -9.532 -6.649 3.605 1.00 . A A . 29 VAL HG12 1 1
3 3906 1 1 29 VAL HG13 H -11.284 -6.706 3.803 1.00 . A A . 29 VAL HG13 1 1
3 3907 1 1 29 VAL HG21 H -8.469 -4.057 4.212 1.00 . A A . 29 VAL HG21 1 1
3 3908 1 1 29 VAL HG22 H -8.876 -4.129 5.926 1.00 . A A . 29 VAL HG22 1 1
3 3909 1 1 29 VAL HG23 H -8.364 -5.588 5.079 1.00 . A A . 29 VAL HG23 1 1
3 3910 1 1 29 VAL N N -11.116 -2.666 5.166 1.00 . A A . 29 VAL N 1 1
3 3911 1 1 29 VAL O O -13.163 -4.851 4.279 1.00 . A A . 29 VAL O 1 1
3 3912 1 1 30 SER C C -14.170 -4.964 1.073 1.00 . A A . 30 SER C 1 1
3 3913 1 1 30 SER CA C -14.194 -3.727 1.965 1.00 . A A . 30 SER CA 1 1
3 3914 1 1 30 SER CB C -14.678 -2.516 1.165 1.00 . A A . 30 SER CB 1 1
3 3915 1 1 30 SER H H -12.274 -2.841 2.072 1.00 . A A . 30 SER H 1 1
3 3916 1 1 30 SER HA H -14.876 -3.902 2.784 1.00 . A A . 30 SER HA 1 1
3 3917 1 1 30 SER HB2 H -15.045 -1.762 1.844 1.00 . A A . 30 SER HB2 1 1
3 3918 1 1 30 SER HB3 H -13.855 -2.115 0.591 1.00 . A A . 30 SER HB3 1 1
3 3919 1 1 30 SER HG H -15.433 -2.737 -0.629 1.00 . A A . 30 SER HG 1 1
3 3920 1 1 30 SER N N -12.875 -3.466 2.529 1.00 . A A . 30 SER N 1 1
3 3921 1 1 30 SER O O -13.104 -5.436 0.674 1.00 . A A . 30 SER O 1 1
3 3922 1 1 30 SER OG O -15.721 -2.876 0.276 1.00 . A A . 30 SER OG 1 1
3 3923 1 1 31 THR C C -15.225 -6.325 -1.546 1.00 . A A . 31 THR C 1 1
3 3924 1 1 31 THR CA C -15.468 -6.669 -0.081 1.00 . A A . 31 THR CA 1 1
3 3925 1 1 31 THR CB C -16.855 -7.324 0.057 1.00 . A A . 31 THR CB 1 1
3 3926 1 1 31 THR CG2 C -17.100 -7.776 1.489 1.00 . A A . 31 THR CG2 1 1
3 3927 1 1 31 THR H H -16.166 -5.065 1.111 1.00 . A A . 31 THR H 1 1
3 3928 1 1 31 THR HA H -14.723 -7.382 0.240 1.00 . A A . 31 THR HA 1 1
3 3929 1 1 31 THR HB H -16.894 -8.189 -0.590 1.00 . A A . 31 THR HB 1 1
3 3930 1 1 31 THR HG1 H -18.494 -6.837 -0.927 1.00 . A A . 31 THR HG1 1 1
3 3931 1 1 31 THR HG21 H -16.507 -7.175 2.162 1.00 . A A . 31 THR HG21 1 1
3 3932 1 1 31 THR HG22 H -16.822 -8.814 1.591 1.00 . A A . 31 THR HG22 1 1
3 3933 1 1 31 THR HG23 H -18.146 -7.658 1.729 1.00 . A A . 31 THR HG23 1 1
3 3934 1 1 31 THR N N -15.352 -5.486 0.763 1.00 . A A . 31 THR N 1 1
3 3935 1 1 31 THR O O -14.766 -7.163 -2.322 1.00 . A A . 31 THR O 1 1
3 3936 1 1 31 THR OG1 O -17.875 -6.399 -0.338 1.00 . A A . 31 THR OG1 1 1
3 3937 1 1 32 ARG C C -14.208 -3.623 -3.380 1.00 . A A . 32 ARG C 1 1
3 3938 1 1 32 ARG CA C -15.349 -4.633 -3.291 1.00 . A A . 32 ARG CA 1 1
3 3939 1 1 32 ARG CB C -16.640 -4.008 -3.822 1.00 . A A . 32 ARG CB 1 1
3 3940 1 1 32 ARG CD C -18.814 -4.429 -5.012 1.00 . A A . 32 ARG CD 1 1
3 3941 1 1 32 ARG CG C -17.726 -5.025 -4.132 1.00 . A A . 32 ARG CG 1 1
3 3942 1 1 32 ARG CZ C -19.201 -3.923 -7.386 1.00 . A A . 32 ARG CZ 1 1
3 3943 1 1 32 ARG H H -15.896 -4.464 -1.253 1.00 . A A . 32 ARG H 1 1
3 3944 1 1 32 ARG HA H -15.101 -5.493 -3.894 1.00 . A A . 32 ARG HA 1 1
3 3945 1 1 32 ARG HB2 H -17.024 -3.319 -3.084 1.00 . A A . 32 ARG HB2 1 1
3 3946 1 1 32 ARG HB3 H -16.417 -3.465 -4.728 1.00 . A A . 32 ARG HB3 1 1
3 3947 1 1 32 ARG HD2 H -19.704 -5.033 -4.920 1.00 . A A . 32 ARG HD2 1 1
3 3948 1 1 32 ARG HD3 H -19.023 -3.426 -4.671 1.00 . A A . 32 ARG HD3 1 1
3 3949 1 1 32 ARG HE H -17.522 -4.705 -6.646 1.00 . A A . 32 ARG HE 1 1
3 3950 1 1 32 ARG HG2 H -17.284 -5.865 -4.647 1.00 . A A . 32 ARG HG2 1 1
3 3951 1 1 32 ARG HG3 H -18.168 -5.360 -3.205 1.00 . A A . 32 ARG HG3 1 1
3 3952 1 1 32 ARG HH11 H -20.746 -3.484 -6.161 1.00 . A A . 32 ARG HH11 1 1
3 3953 1 1 32 ARG HH12 H -21.006 -3.133 -7.837 1.00 . A A . 32 ARG HH12 1 1
3 3954 1 1 32 ARG HH21 H -17.852 -4.246 -8.856 1.00 . A A . 32 ARG HH21 1 1
3 3955 1 1 32 ARG HH22 H -19.359 -3.567 -9.370 1.00 . A A . 32 ARG HH22 1 1
3 3956 1 1 32 ARG N N -15.534 -5.087 -1.918 1.00 . A A . 32 ARG N 1 1
3 3957 1 1 32 ARG NE N -18.417 -4.380 -6.416 1.00 . A A . 32 ARG NE 1 1
3 3958 1 1 32 ARG NH1 N -20.418 -3.477 -7.105 1.00 . A A . 32 ARG NH1 1 1
3 3959 1 1 32 ARG NH2 N -18.768 -3.911 -8.641 1.00 . A A . 32 ARG NH2 1 1
3 3960 1 1 32 ARG O O -13.851 -3.169 -4.468 1.00 . A A . 32 ARG O 1 1
3 3961 1 1 33 PHE C C -11.773 -2.444 -0.866 1.00 . A A . 33 PHE C 1 1
3 3962 1 1 33 PHE CA C -12.542 -2.318 -2.178 1.00 . A A . 33 PHE CA 1 1
3 3963 1 1 33 PHE CB C -13.072 -0.892 -2.337 1.00 . A A . 33 PHE CB 1 1
3 3964 1 1 33 PHE CD1 C -12.661 0.374 -0.210 1.00 . A A . 33 PHE CD1 1 1
3 3965 1 1 33 PHE CD2 C -14.880 -0.364 -0.678 1.00 . A A . 33 PHE CD2 1 1
3 3966 1 1 33 PHE CE1 C -13.095 0.936 0.976 1.00 . A A . 33 PHE CE1 1 1
3 3967 1 1 33 PHE CE2 C -15.319 0.197 0.506 1.00 . A A . 33 PHE CE2 1 1
3 3968 1 1 33 PHE CG C -13.547 -0.282 -1.049 1.00 . A A . 33 PHE CG 1 1
3 3969 1 1 33 PHE CZ C -14.425 0.847 1.335 1.00 . A A . 33 PHE CZ 1 1
3 3970 1 1 33 PHE H H -13.970 -3.672 -1.396 1.00 . A A . 33 PHE H 1 1
3 3971 1 1 33 PHE HA H -11.874 -2.538 -2.996 1.00 . A A . 33 PHE HA 1 1
3 3972 1 1 33 PHE HB2 H -12.286 -0.265 -2.730 1.00 . A A . 33 PHE HB2 1 1
3 3973 1 1 33 PHE HB3 H -13.902 -0.899 -3.028 1.00 . A A . 33 PHE HB3 1 1
3 3974 1 1 33 PHE HD1 H -11.619 0.444 -0.489 1.00 . A A . 33 PHE HD1 1 1
3 3975 1 1 33 PHE HD2 H -15.580 -0.873 -1.325 1.00 . A A . 33 PHE HD2 1 1
3 3976 1 1 33 PHE HE1 H -12.393 1.444 1.622 1.00 . A A . 33 PHE HE1 1 1
3 3977 1 1 33 PHE HE2 H -16.360 0.126 0.784 1.00 . A A . 33 PHE HE2 1 1
3 3978 1 1 33 PHE HZ H -14.766 1.287 2.260 1.00 . A A . 33 PHE HZ 1 1
3 3979 1 1 33 PHE N N -13.641 -3.275 -2.230 1.00 . A A . 33 PHE N 1 1
3 3980 1 1 33 PHE O O -12.101 -3.276 -0.020 1.00 . A A . 33 PHE O 1 1
3 3981 1 1 34 ILE C C -9.365 -0.246 0.802 1.00 . A A . 34 ILE C 1 1
3 3982 1 1 34 ILE CA C -9.934 -1.629 0.503 1.00 . A A . 34 ILE CA 1 1
3 3983 1 1 34 ILE CB C -8.774 -2.635 0.385 1.00 . A A . 34 ILE CB 1 1
3 3984 1 1 34 ILE CD1 C -8.226 -5.045 -0.224 1.00 . A A . 34 ILE CD1 1 1
3 3985 1 1 34 ILE CG1 C -9.311 -4.032 0.066 1.00 . A A . 34 ILE CG1 1 1
3 3986 1 1 34 ILE CG2 C -7.958 -2.655 1.668 1.00 . A A . 34 ILE CG2 1 1
3 3987 1 1 34 ILE H H -10.538 -0.971 -1.416 1.00 . A A . 34 ILE H 1 1
3 3988 1 1 34 ILE HA H -10.565 -1.933 1.326 1.00 . A A . 34 ILE HA 1 1
3 3989 1 1 34 ILE HB H -8.129 -2.313 -0.419 1.00 . A A . 34 ILE HB 1 1
3 3990 1 1 34 ILE HD11 H -8.332 -5.887 0.443 1.00 . A A . 34 ILE HD11 1 1
3 3991 1 1 34 ILE HD12 H -8.310 -5.381 -1.246 1.00 . A A . 34 ILE HD12 1 1
3 3992 1 1 34 ILE HD13 H -7.258 -4.588 -0.074 1.00 . A A . 34 ILE HD13 1 1
3 3993 1 1 34 ILE HG12 H -9.883 -4.391 0.907 1.00 . A A . 34 ILE HG12 1 1
3 3994 1 1 34 ILE HG13 H -9.952 -3.973 -0.802 1.00 . A A . 34 ILE HG13 1 1
3 3995 1 1 34 ILE HG21 H -7.063 -3.241 1.517 1.00 . A A . 34 ILE HG21 1 1
3 3996 1 1 34 ILE HG22 H -7.685 -1.646 1.937 1.00 . A A . 34 ILE HG22 1 1
3 3997 1 1 34 ILE HG23 H -8.545 -3.093 2.462 1.00 . A A . 34 ILE HG23 1 1
3 3998 1 1 34 ILE N N -10.750 -1.612 -0.705 1.00 . A A . 34 ILE N 1 1
3 3999 1 1 34 ILE O O -8.722 0.370 -0.048 1.00 . A A . 34 ILE O 1 1
3 4000 1 1 35 LYS C C -7.673 1.456 2.920 1.00 . A A . 35 LYS C 1 1
3 4001 1 1 35 LYS CA C -9.115 1.545 2.431 1.00 . A A . 35 LYS CA 1 1
3 4002 1 1 35 LYS CB C -10.005 2.120 3.535 1.00 . A A . 35 LYS CB 1 1
3 4003 1 1 35 LYS CD C -10.405 4.414 2.594 1.00 . A A . 35 LYS CD 1 1
3 4004 1 1 35 LYS CE C -9.751 5.783 2.481 1.00 . A A . 35 LYS CE 1 1
3 4005 1 1 35 LYS CG C -9.824 3.613 3.747 1.00 . A A . 35 LYS CG 1 1
3 4006 1 1 35 LYS H H -10.125 -0.302 2.650 1.00 . A A . 35 LYS H 1 1
3 4007 1 1 35 LYS HA H -9.152 2.200 1.573 1.00 . A A . 35 LYS HA 1 1
3 4008 1 1 35 LYS HB2 H -11.038 1.936 3.280 1.00 . A A . 35 LYS HB2 1 1
3 4009 1 1 35 LYS HB3 H -9.777 1.616 4.463 1.00 . A A . 35 LYS HB3 1 1
3 4010 1 1 35 LYS HD2 H -10.243 3.874 1.673 1.00 . A A . 35 LYS HD2 1 1
3 4011 1 1 35 LYS HD3 H -11.466 4.544 2.756 1.00 . A A . 35 LYS HD3 1 1
3 4012 1 1 35 LYS HE2 H -9.472 6.116 3.469 1.00 . A A . 35 LYS HE2 1 1
3 4013 1 1 35 LYS HE3 H -8.867 5.695 1.867 1.00 . A A . 35 LYS HE3 1 1
3 4014 1 1 35 LYS HG2 H -10.324 3.901 4.660 1.00 . A A . 35 LYS HG2 1 1
3 4015 1 1 35 LYS HG3 H -8.768 3.830 3.828 1.00 . A A . 35 LYS HG3 1 1
3 4016 1 1 35 LYS HZ1 H -10.732 7.627 2.481 1.00 . A A . 35 LYS HZ1 1 1
3 4017 1 1 35 LYS HZ2 H -11.618 6.380 1.759 1.00 . A A . 35 LYS HZ2 1 1
3 4018 1 1 35 LYS HZ3 H -10.312 7.075 0.938 1.00 . A A . 35 LYS HZ3 1 1
3 4019 1 1 35 LYS N N -9.605 0.236 2.016 1.00 . A A . 35 LYS N 1 1
3 4020 1 1 35 LYS NZ N -10.667 6.786 1.872 1.00 . A A . 35 LYS NZ 1 1
3 4021 1 1 35 LYS O O -7.358 0.670 3.815 1.00 . A A . 35 LYS O 1 1
3 4022 1 1 36 LEU C C -5.049 3.547 3.485 1.00 . A A . 36 LEU C 1 1
3 4023 1 1 36 LEU CA C -5.392 2.280 2.707 1.00 . A A . 36 LEU CA 1 1
3 4024 1 1 36 LEU CB C -4.510 2.177 1.462 1.00 . A A . 36 LEU CB 1 1
3 4025 1 1 36 LEU CD1 C -3.331 0.059 2.101 1.00 . A A . 36 LEU CD1 1 1
3 4026 1 1 36 LEU CD2 C -5.385 -0.037 0.676 1.00 . A A . 36 LEU CD2 1 1
3 4027 1 1 36 LEU CG C -4.136 0.762 1.019 1.00 . A A . 36 LEU CG 1 1
3 4028 1 1 36 LEU H H -7.112 2.870 1.624 1.00 . A A . 36 LEU H 1 1
3 4029 1 1 36 LEU HA H -5.210 1.424 3.339 1.00 . A A . 36 LEU HA 1 1
3 4030 1 1 36 LEU HB2 H -5.033 2.652 0.646 1.00 . A A . 36 LEU HB2 1 1
3 4031 1 1 36 LEU HB3 H -3.594 2.716 1.662 1.00 . A A . 36 LEU HB3 1 1
3 4032 1 1 36 LEU HD11 H -2.646 0.760 2.553 1.00 . A A . 36 LEU HD11 1 1
3 4033 1 1 36 LEU HD12 H -2.775 -0.756 1.664 1.00 . A A . 36 LEU HD12 1 1
3 4034 1 1 36 LEU HD13 H -4.002 -0.326 2.855 1.00 . A A . 36 LEU HD13 1 1
3 4035 1 1 36 LEU HD21 H -6.254 0.465 1.076 1.00 . A A . 36 LEU HD21 1 1
3 4036 1 1 36 LEU HD22 H -5.310 -1.024 1.107 1.00 . A A . 36 LEU HD22 1 1
3 4037 1 1 36 LEU HD23 H -5.477 -0.117 -0.397 1.00 . A A . 36 LEU HD23 1 1
3 4038 1 1 36 LEU HG H -3.521 0.820 0.132 1.00 . A A . 36 LEU HG 1 1
3 4039 1 1 36 LEU N N -6.802 2.266 2.330 1.00 . A A . 36 LEU N 1 1
3 4040 1 1 36 LEU O O -5.723 4.570 3.356 1.00 . A A . 36 LEU O 1 1
3 4041 1 1 37 THR C C -2.086 4.496 5.457 1.00 . A A . 37 THR C 1 1
3 4042 1 1 37 THR CA C -3.561 4.612 5.089 1.00 . A A . 37 THR CA 1 1
3 4043 1 1 37 THR CB C -4.392 4.743 6.380 1.00 . A A . 37 THR CB 1 1
3 4044 1 1 37 THR CG2 C -5.806 5.211 6.069 1.00 . A A . 37 THR CG2 1 1
3 4045 1 1 37 THR H H -3.499 2.629 4.351 1.00 . A A . 37 THR H 1 1
3 4046 1 1 37 THR HA H -3.707 5.506 4.500 1.00 . A A . 37 THR HA 1 1
3 4047 1 1 37 THR HB H -3.920 5.474 7.021 1.00 . A A . 37 THR HB 1 1
3 4048 1 1 37 THR HG1 H -4.711 2.798 6.449 1.00 . A A . 37 THR HG1 1 1
3 4049 1 1 37 THR HG21 H -5.767 6.036 5.373 1.00 . A A . 37 THR HG21 1 1
3 4050 1 1 37 THR HG22 H -6.288 5.529 6.980 1.00 . A A . 37 THR HG22 1 1
3 4051 1 1 37 THR HG23 H -6.364 4.398 5.630 1.00 . A A . 37 THR HG23 1 1
3 4052 1 1 37 THR N N -3.995 3.472 4.292 1.00 . A A . 37 THR N 1 1
3 4053 1 1 37 THR O O -1.639 3.459 5.945 1.00 . A A . 37 THR O 1 1
3 4054 1 1 37 THR OG1 O -4.439 3.485 7.062 1.00 . A A . 37 THR OG1 1 1
3 4055 1 1 38 TRP C C 0.520 6.959 6.029 1.00 . A A . 38 TRP C 1 1
3 4056 1 1 38 TRP CA C 0.089 5.585 5.528 1.00 . A A . 38 TRP CA 1 1
3 4057 1 1 38 TRP CB C 0.903 5.200 4.292 1.00 . A A . 38 TRP CB 1 1
3 4058 1 1 38 TRP CD1 C 1.220 7.290 2.842 1.00 . A A . 38 TRP CD1 1 1
3 4059 1 1 38 TRP CD2 C -0.272 5.828 2.036 1.00 . A A . 38 TRP CD2 1 1
3 4060 1 1 38 TRP CE2 C -0.192 6.923 1.152 1.00 . A A . 38 TRP CE2 1 1
3 4061 1 1 38 TRP CE3 C -1.147 4.781 1.733 1.00 . A A . 38 TRP CE3 1 1
3 4062 1 1 38 TRP CG C 0.640 6.083 3.109 1.00 . A A . 38 TRP CG 1 1
3 4063 1 1 38 TRP CH2 C -1.803 5.959 -0.281 1.00 . A A . 38 TRP CH2 1 1
3 4064 1 1 38 TRP CZ2 C -0.955 6.998 -0.010 1.00 . A A . 38 TRP CZ2 1 1
3 4065 1 1 38 TRP CZ3 C -1.903 4.857 0.579 1.00 . A A . 38 TRP CZ3 1 1
3 4066 1 1 38 TRP H H -1.752 6.365 4.830 1.00 . A A . 38 TRP H 1 1
3 4067 1 1 38 TRP HA H 0.268 4.858 6.307 1.00 . A A . 38 TRP HA 1 1
3 4068 1 1 38 TRP HB2 H 1.955 5.263 4.527 1.00 . A A . 38 TRP HB2 1 1
3 4069 1 1 38 TRP HB3 H 0.660 4.186 4.012 1.00 . A A . 38 TRP HB3 1 1
3 4070 1 1 38 TRP HD1 H 1.958 7.763 3.473 1.00 . A A . 38 TRP HD1 1 1
3 4071 1 1 38 TRP HE1 H 0.986 8.655 1.263 1.00 . A A . 38 TRP HE1 1 1
3 4072 1 1 38 TRP HE3 H -1.238 3.924 2.384 1.00 . A A . 38 TRP HE3 1 1
3 4073 1 1 38 TRP HH2 H -2.413 5.976 -1.171 1.00 . A A . 38 TRP HH2 1 1
3 4074 1 1 38 TRP HZ2 H -0.889 7.840 -0.684 1.00 . A A . 38 TRP HZ2 1 1
3 4075 1 1 38 TRP HZ3 H -2.585 4.058 0.329 1.00 . A A . 38 TRP HZ3 1 1
3 4076 1 1 38 TRP N N -1.337 5.567 5.221 1.00 . A A . 38 TRP N 1 1
3 4077 1 1 38 TRP NE1 N 0.724 7.801 1.667 1.00 . A A . 38 TRP NE1 1 1
3 4078 1 1 38 TRP O O -0.237 7.926 5.945 1.00 . A A . 38 TRP O 1 1
3 4079 1 1 39 ARG C C 3.213 8.941 6.056 1.00 . A A . 39 ARG C 1 1
3 4080 1 1 39 ARG CA C 2.271 8.293 7.067 1.00 . A A . 39 ARG CA 1 1
3 4081 1 1 39 ARG CB C 3.006 8.057 8.387 1.00 . A A . 39 ARG CB 1 1
3 4082 1 1 39 ARG CD C 2.885 7.897 10.892 1.00 . A A . 39 ARG CD 1 1
3 4083 1 1 39 ARG CG C 2.108 8.150 9.610 1.00 . A A . 39 ARG CG 1 1
3 4084 1 1 39 ARG CZ C 1.732 9.256 12.585 1.00 . A A . 39 ARG CZ 1 1
3 4085 1 1 39 ARG H H 2.296 6.231 6.591 1.00 . A A . 39 ARG H 1 1
3 4086 1 1 39 ARG HA H 1.439 8.958 7.242 1.00 . A A . 39 ARG HA 1 1
3 4087 1 1 39 ARG HB2 H 3.450 7.072 8.368 1.00 . A A . 39 ARG HB2 1 1
3 4088 1 1 39 ARG HB3 H 3.789 8.794 8.485 1.00 . A A . 39 ARG HB3 1 1
3 4089 1 1 39 ARG HD2 H 3.263 6.885 10.874 1.00 . A A . 39 ARG HD2 1 1
3 4090 1 1 39 ARG HD3 H 3.712 8.589 10.939 1.00 . A A . 39 ARG HD3 1 1
3 4091 1 1 39 ARG HE H 1.717 7.263 12.521 1.00 . A A . 39 ARG HE 1 1
3 4092 1 1 39 ARG HG2 H 1.676 9.139 9.653 1.00 . A A . 39 ARG HG2 1 1
3 4093 1 1 39 ARG HG3 H 1.322 7.415 9.524 1.00 . A A . 39 ARG HG3 1 1
3 4094 1 1 39 ARG HH11 H 2.745 10.312 11.192 1.00 . A A . 39 ARG HH11 1 1
3 4095 1 1 39 ARG HH12 H 1.927 11.259 12.391 1.00 . A A . 39 ARG HH12 1 1
3 4096 1 1 39 ARG HH21 H 0.637 8.498 14.105 1.00 . A A . 39 ARG HH21 1 1
3 4097 1 1 39 ARG HH22 H 0.729 10.225 14.048 1.00 . A A . 39 ARG HH22 1 1
3 4098 1 1 39 ARG N N 1.740 7.037 6.551 1.00 . A A . 39 ARG N 1 1
3 4099 1 1 39 ARG NE N 2.053 8.070 12.079 1.00 . A A . 39 ARG NE 1 1
3 4100 1 1 39 ARG NH1 N 2.171 10.367 12.009 1.00 . A A . 39 ARG NH1 1 1
3 4101 1 1 39 ARG NH2 N 0.970 9.333 13.669 1.00 . A A . 39 ARG NH2 1 1
3 4102 1 1 39 ARG O O 3.438 8.407 4.969 1.00 . A A . 39 ARG O 1 1
3 4103 1 1 40 THR C C 6.027 10.113 5.464 1.00 . A A . 40 THR C 1 1
3 4104 1 1 40 THR CA C 4.678 10.817 5.547 1.00 . A A . 40 THR CA 1 1
3 4105 1 1 40 THR CB C 4.895 12.263 6.031 1.00 . A A . 40 THR CB 1 1
3 4106 1 1 40 THR CG2 C 3.849 13.195 5.438 1.00 . A A . 40 THR CG2 1 1
3 4107 1 1 40 THR H H 3.543 10.470 7.300 1.00 . A A . 40 THR H 1 1
3 4108 1 1 40 THR HA H 4.239 10.852 4.560 1.00 . A A . 40 THR HA 1 1
3 4109 1 1 40 THR HB H 5.872 12.592 5.709 1.00 . A A . 40 THR HB 1 1
3 4110 1 1 40 THR HG1 H 5.633 11.937 7.831 1.00 . A A . 40 THR HG1 1 1
3 4111 1 1 40 THR HG21 H 2.891 12.696 5.418 1.00 . A A . 40 THR HG21 1 1
3 4112 1 1 40 THR HG22 H 4.135 13.464 4.432 1.00 . A A . 40 THR HG22 1 1
3 4113 1 1 40 THR HG23 H 3.777 14.086 6.043 1.00 . A A . 40 THR HG23 1 1
3 4114 1 1 40 THR N N 3.762 10.096 6.421 1.00 . A A . 40 THR N 1 1
3 4115 1 1 40 THR O O 6.489 9.488 6.419 1.00 . A A . 40 THR O 1 1
3 4116 1 1 40 THR OG1 O 4.832 12.316 7.461 1.00 . A A . 40 THR OG1 1 1
3 4117 1 1 41 PRO C C 9.099 10.273 4.851 1.00 . A A . 41 PRO C 1 1
3 4118 1 1 41 PRO CA C 7.985 9.596 4.060 1.00 . A A . 41 PRO CA 1 1
3 4119 1 1 41 PRO CB C 8.204 9.788 2.557 1.00 . A A . 41 PRO CB 1 1
3 4120 1 1 41 PRO CD C 6.187 10.945 3.114 1.00 . A A . 41 PRO CD 1 1
3 4121 1 1 41 PRO CG C 7.385 10.981 2.205 1.00 . A A . 41 PRO CG 1 1
3 4122 1 1 41 PRO HA H 7.971 8.541 4.292 1.00 . A A . 41 PRO HA 1 1
3 4123 1 1 41 PRO HB2 H 9.254 9.956 2.362 1.00 . A A . 41 PRO HB2 1 1
3 4124 1 1 41 PRO HB3 H 7.870 8.909 2.026 1.00 . A A . 41 PRO HB3 1 1
3 4125 1 1 41 PRO HD2 H 5.883 11.947 3.377 1.00 . A A . 41 PRO HD2 1 1
3 4126 1 1 41 PRO HD3 H 5.373 10.412 2.644 1.00 . A A . 41 PRO HD3 1 1
3 4127 1 1 41 PRO HG2 H 7.956 11.881 2.373 1.00 . A A . 41 PRO HG2 1 1
3 4128 1 1 41 PRO HG3 H 7.073 10.920 1.172 1.00 . A A . 41 PRO HG3 1 1
3 4129 1 1 41 PRO N N 6.678 10.215 4.295 1.00 . A A . 41 PRO N 1 1
3 4130 1 1 41 PRO O O 9.045 11.475 5.112 1.00 . A A . 41 PRO O 1 1
3 4131 1 1 42 ALA C C 11.916 11.162 5.241 1.00 . A A . 42 ALA C 1 1
3 4132 1 1 42 ALA CA C 11.235 10.021 5.989 1.00 . A A . 42 ALA CA 1 1
3 4133 1 1 42 ALA CB C 12.233 8.913 6.288 1.00 . A A . 42 ALA CB 1 1
3 4134 1 1 42 ALA H H 10.093 8.545 4.992 1.00 . A A . 42 ALA H 1 1
3 4135 1 1 42 ALA HA H 10.858 10.396 6.930 1.00 . A A . 42 ALA HA 1 1
3 4136 1 1 42 ALA HB1 H 13.152 9.103 5.752 1.00 . A A . 42 ALA HB1 1 1
3 4137 1 1 42 ALA HB2 H 12.434 8.886 7.349 1.00 . A A . 42 ALA HB2 1 1
3 4138 1 1 42 ALA HB3 H 11.823 7.965 5.974 1.00 . A A . 42 ALA HB3 1 1
3 4139 1 1 42 ALA N N 10.107 9.495 5.230 1.00 . A A . 42 ALA N 1 1
3 4140 1 1 42 ALA O O 12.509 12.051 5.852 1.00 . A A . 42 ALA O 1 1
3 4141 1 1 43 SER C C 11.570 13.411 3.040 1.00 . A A . 43 SER C 1 1
3 4142 1 1 43 SER CA C 12.440 12.159 3.083 1.00 . A A . 43 SER CA 1 1
3 4143 1 1 43 SER CB C 12.665 11.631 1.665 1.00 . A A . 43 SER CB 1 1
3 4144 1 1 43 SER H H 11.341 10.395 3.486 1.00 . A A . 43 SER H 1 1
3 4145 1 1 43 SER HA H 13.395 12.413 3.519 1.00 . A A . 43 SER HA 1 1
3 4146 1 1 43 SER HB2 H 13.539 10.999 1.653 1.00 . A A . 43 SER HB2 1 1
3 4147 1 1 43 SER HB3 H 11.802 11.058 1.356 1.00 . A A . 43 SER HB3 1 1
3 4148 1 1 43 SER HG H 12.062 12.815 0.225 1.00 . A A . 43 SER HG 1 1
3 4149 1 1 43 SER N N 11.828 11.130 3.915 1.00 . A A . 43 SER N 1 1
3 4150 1 1 43 SER O O 12.067 14.531 3.166 1.00 . A A . 43 SER O 1 1
3 4151 1 1 43 SER OG O 12.858 12.695 0.749 1.00 . A A . 43 SER OG 1 1
3 4152 1 1 44 ASP C C 8.394 14.313 4.008 1.00 . A A . 44 ASP C 1 1
3 4153 1 1 44 ASP CA C 9.327 14.326 2.801 1.00 . A A . 44 ASP CA 1 1
3 4154 1 1 44 ASP CB C 8.511 14.263 1.509 1.00 . A A . 44 ASP CB 1 1
3 4155 1 1 44 ASP CG C 9.264 13.587 0.381 1.00 . A A . 44 ASP CG 1 1
3 4156 1 1 44 ASP H H 9.932 12.298 2.767 1.00 . A A . 44 ASP H 1 1
3 4157 1 1 44 ASP HA H 9.896 15.243 2.812 1.00 . A A . 44 ASP HA 1 1
3 4158 1 1 44 ASP HB2 H 7.601 13.709 1.693 1.00 . A A . 44 ASP HB2 1 1
3 4159 1 1 44 ASP HB3 H 8.260 15.267 1.200 1.00 . A A . 44 ASP HB3 1 1
3 4160 1 1 44 ASP N N 10.268 13.214 2.860 1.00 . A A . 44 ASP N 1 1
3 4161 1 1 44 ASP O O 7.372 13.627 4.026 1.00 . A A . 44 ASP O 1 1
3 4162 1 1 44 ASP OD1 O 10.081 14.264 -0.276 1.00 . A A . 44 ASP OD1 1 1
3 4163 1 1 44 ASP OD2 O 9.035 12.380 0.154 1.00 . A A . 44 ASP OD2 1 1
3 4164 1 1 45 PRO C C 6.640 15.913 6.057 1.00 . A A . 45 PRO C 1 1
3 4165 1 1 45 PRO CA C 7.962 15.183 6.273 1.00 . A A . 45 PRO CA 1 1
3 4166 1 1 45 PRO CB C 8.866 15.981 7.215 1.00 . A A . 45 PRO CB 1 1
3 4167 1 1 45 PRO CD C 9.958 15.933 5.090 1.00 . A A . 45 PRO CD 1 1
3 4168 1 1 45 PRO CG C 9.743 16.780 6.313 1.00 . A A . 45 PRO CG 1 1
3 4169 1 1 45 PRO HA H 7.769 14.209 6.696 1.00 . A A . 45 PRO HA 1 1
3 4170 1 1 45 PRO HB2 H 8.261 16.619 7.845 1.00 . A A . 45 PRO HB2 1 1
3 4171 1 1 45 PRO HB3 H 9.442 15.304 7.827 1.00 . A A . 45 PRO HB3 1 1
3 4172 1 1 45 PRO HD2 H 10.029 16.554 4.209 1.00 . A A . 45 PRO HD2 1 1
3 4173 1 1 45 PRO HD3 H 10.847 15.329 5.200 1.00 . A A . 45 PRO HD3 1 1
3 4174 1 1 45 PRO HG2 H 9.253 17.704 6.048 1.00 . A A . 45 PRO HG2 1 1
3 4175 1 1 45 PRO HG3 H 10.685 16.980 6.801 1.00 . A A . 45 PRO HG3 1 1
3 4176 1 1 45 PRO N N 8.753 15.089 5.042 1.00 . A A . 45 PRO N 1 1
3 4177 1 1 45 PRO O O 5.823 16.021 6.972 1.00 . A A . 45 PRO O 1 1
3 4178 1 1 46 HIS C C 4.471 16.440 3.367 1.00 . A A . 46 HIS C 1 1
3 4179 1 1 46 HIS CA C 5.212 17.131 4.507 1.00 . A A . 46 HIS CA 1 1
3 4180 1 1 46 HIS CB C 5.534 18.575 4.121 1.00 . A A . 46 HIS CB 1 1
3 4181 1 1 46 HIS CD2 C 6.788 20.129 5.776 1.00 . A A . 46 HIS CD2 1 1
3 4182 1 1 46 HIS CE1 C 5.099 20.644 7.075 1.00 . A A . 46 HIS CE1 1 1
3 4183 1 1 46 HIS CG C 5.696 19.488 5.297 1.00 . A A . 46 HIS CG 1 1
3 4184 1 1 46 HIS H H 7.125 16.294 4.156 1.00 . A A . 46 HIS H 1 1
3 4185 1 1 46 HIS HA H 4.579 17.134 5.381 1.00 . A A . 46 HIS HA 1 1
3 4186 1 1 46 HIS HB2 H 6.455 18.594 3.557 1.00 . A A . 46 HIS HB2 1 1
3 4187 1 1 46 HIS HB3 H 4.734 18.963 3.507 1.00 . A A . 46 HIS HB3 1 1
3 4188 1 1 46 HIS HD1 H 3.728 19.525 6.048 1.00 . A A . 46 HIS HD1 1 1
3 4189 1 1 46 HIS HD2 H 7.788 20.089 5.366 1.00 . A A . 46 HIS HD2 1 1
3 4190 1 1 46 HIS HE1 H 4.507 21.075 7.869 1.00 . A A . 46 HIS HE1 1 1
3 4191 1 1 46 HIS HE2 H 6.947 21.470 7.385 1.00 . A A . 46 HIS HE2 1 1
3 4192 1 1 46 HIS N N 6.436 16.412 4.843 1.00 . A A . 46 HIS N 1 1
3 4193 1 1 46 HIS ND1 N 4.655 19.831 6.133 1.00 . A A . 46 HIS ND1 1 1
3 4194 1 1 46 HIS NE2 N 6.390 20.841 6.881 1.00 . A A . 46 HIS NE2 1 1
3 4195 1 1 46 HIS O O 3.253 16.558 3.243 1.00 . A A . 46 HIS O 1 1
3 4196 1 1 47 GLY C C 3.403 15.747 0.862 1.00 . A A . 47 GLY C 1 1
3 4197 1 1 47 GLY CA C 4.613 15.020 1.414 1.00 . A A . 47 GLY CA 1 1
3 4198 1 1 47 GLY H H 6.184 15.661 2.682 1.00 . A A . 47 GLY H 1 1
3 4199 1 1 47 GLY HA2 H 5.348 14.918 0.630 1.00 . A A . 47 GLY HA2 1 1
3 4200 1 1 47 GLY HA3 H 4.309 14.036 1.740 1.00 . A A . 47 GLY HA3 1 1
3 4201 1 1 47 GLY N N 5.216 15.719 2.534 1.00 . A A . 47 GLY N 1 1
3 4202 1 1 47 GLY O O 2.419 15.119 0.469 1.00 . A A . 47 GLY O 1 1
3 4203 1 1 48 ASP C C 2.618 18.284 -1.127 1.00 . A A . 48 ASP C 1 1
3 4204 1 1 48 ASP CA C 2.374 17.887 0.325 1.00 . A A . 48 ASP CA 1 1
3 4205 1 1 48 ASP CB C 2.197 19.138 1.187 1.00 . A A . 48 ASP CB 1 1
3 4206 1 1 48 ASP CG C 0.814 19.743 1.051 1.00 . A A . 48 ASP CG 1 1
3 4207 1 1 48 ASP H H 4.284 17.516 1.161 1.00 . A A . 48 ASP H 1 1
3 4208 1 1 48 ASP HA H 1.473 17.295 0.377 1.00 . A A . 48 ASP HA 1 1
3 4209 1 1 48 ASP HB2 H 2.357 18.879 2.223 1.00 . A A . 48 ASP HB2 1 1
3 4210 1 1 48 ASP HB3 H 2.925 19.878 0.889 1.00 . A A . 48 ASP HB3 1 1
3 4211 1 1 48 ASP N N 3.473 17.073 0.833 1.00 . A A . 48 ASP N 1 1
3 4212 1 1 48 ASP O O 1.692 18.669 -1.839 1.00 . A A . 48 ASP O 1 1
3 4213 1 1 48 ASP OD1 O 0.554 20.403 0.024 1.00 . A A . 48 ASP OD1 1 1
3 4214 1 1 48 ASP OD2 O -0.008 19.557 1.973 1.00 . A A . 48 ASP OD2 1 1
3 4215 1 1 49 ASN C C 4.567 17.291 -3.739 1.00 . A A . 49 ASN C 1 1
3 4216 1 1 49 ASN CA C 4.238 18.540 -2.926 1.00 . A A . 49 ASN CA 1 1
3 4217 1 1 49 ASN CB C 5.435 19.492 -2.927 1.00 . A A . 49 ASN CB 1 1
3 4218 1 1 49 ASN CG C 6.417 19.187 -1.812 1.00 . A A . 49 ASN CG 1 1
3 4219 1 1 49 ASN H H 4.567 17.875 -0.944 1.00 . A A . 49 ASN H 1 1
3 4220 1 1 49 ASN HA H 3.393 19.037 -3.378 1.00 . A A . 49 ASN HA 1 1
3 4221 1 1 49 ASN HB2 H 5.954 19.408 -3.871 1.00 . A A . 49 ASN HB2 1 1
3 4222 1 1 49 ASN HB3 H 5.082 20.505 -2.804 1.00 . A A . 49 ASN HB3 1 1
3 4223 1 1 49 ASN HD21 H 6.580 17.306 -2.437 1.00 . A A . 49 ASN HD21 1 1
3 4224 1 1 49 ASN HD22 H 7.524 17.722 -1.051 1.00 . A A . 49 ASN HD22 1 1
3 4225 1 1 49 ASN N N 3.872 18.188 -1.559 1.00 . A A . 49 ASN N 1 1
3 4226 1 1 49 ASN ND2 N 6.888 17.947 -1.762 1.00 . A A . 49 ASN ND2 1 1
3 4227 1 1 49 ASN O O 5.296 17.356 -4.730 1.00 . A A . 49 ASN O 1 1
3 4228 1 1 49 ASN OD1 O 6.749 20.057 -1.007 1.00 . A A . 49 ASN OD1 1 1
3 4229 1 1 50 LEU C C 3.033 13.987 -3.914 1.00 . A A . 50 LEU C 1 1
3 4230 1 1 50 LEU CA C 4.259 14.891 -4.002 1.00 . A A . 50 LEU CA 1 1
3 4231 1 1 50 LEU CB C 5.475 14.180 -3.405 1.00 . A A . 50 LEU CB 1 1
3 4232 1 1 50 LEU CD1 C 4.877 13.332 -1.124 1.00 . A A . 50 LEU CD1 1 1
3 4233 1 1 50 LEU CD2 C 7.163 14.253 -1.553 1.00 . A A . 50 LEU CD2 1 1
3 4234 1 1 50 LEU CG C 5.685 14.359 -1.901 1.00 . A A . 50 LEU CG 1 1
3 4235 1 1 50 LEU H H 3.452 16.166 -2.519 1.00 . A A . 50 LEU H 1 1
3 4236 1 1 50 LEU HA H 4.454 15.110 -5.041 1.00 . A A . 50 LEU HA 1 1
3 4237 1 1 50 LEU HB2 H 5.370 13.124 -3.601 1.00 . A A . 50 LEU HB2 1 1
3 4238 1 1 50 LEU HB3 H 6.355 14.553 -3.910 1.00 . A A . 50 LEU HB3 1 1
3 4239 1 1 50 LEU HD11 H 5.434 13.022 -0.252 1.00 . A A . 50 LEU HD11 1 1
3 4240 1 1 50 LEU HD12 H 4.685 12.475 -1.752 1.00 . A A . 50 LEU HD12 1 1
3 4241 1 1 50 LEU HD13 H 3.939 13.770 -0.815 1.00 . A A . 50 LEU HD13 1 1
3 4242 1 1 50 LEU HD21 H 7.472 15.143 -1.024 1.00 . A A . 50 LEU HD21 1 1
3 4243 1 1 50 LEU HD22 H 7.740 14.156 -2.461 1.00 . A A . 50 LEU HD22 1 1
3 4244 1 1 50 LEU HD23 H 7.324 13.388 -0.928 1.00 . A A . 50 LEU HD23 1 1
3 4245 1 1 50 LEU HG H 5.342 15.343 -1.611 1.00 . A A . 50 LEU HG 1 1
3 4246 1 1 50 LEU N N 4.024 16.155 -3.314 1.00 . A A . 50 LEU N 1 1
3 4247 1 1 50 LEU O O 2.424 13.850 -2.852 1.00 . A A . 50 LEU O 1 1
3 4248 1 1 51 THR C C 1.900 11.070 -4.633 1.00 . A A . 51 THR C 1 1
3 4249 1 1 51 THR CA C 1.526 12.477 -5.085 1.00 . A A . 51 THR CA 1 1
3 4250 1 1 51 THR CB C 0.930 12.407 -6.504 1.00 . A A . 51 THR CB 1 1
3 4251 1 1 51 THR CG2 C -0.562 12.113 -6.450 1.00 . A A . 51 THR CG2 1 1
3 4252 1 1 51 THR H H 3.203 13.518 -5.849 1.00 . A A . 51 THR H 1 1
3 4253 1 1 51 THR HA H 0.771 12.870 -4.419 1.00 . A A . 51 THR HA 1 1
3 4254 1 1 51 THR HB H 1.419 11.609 -7.044 1.00 . A A . 51 THR HB 1 1
3 4255 1 1 51 THR HG1 H 1.735 13.492 -7.940 1.00 . A A . 51 THR HG1 1 1
3 4256 1 1 51 THR HG21 H -0.727 11.179 -5.933 1.00 . A A . 51 THR HG21 1 1
3 4257 1 1 51 THR HG22 H -0.951 12.043 -7.455 1.00 . A A . 51 THR HG22 1 1
3 4258 1 1 51 THR HG23 H -1.066 12.910 -5.923 1.00 . A A . 51 THR HG23 1 1
3 4259 1 1 51 THR N N 2.677 13.369 -5.036 1.00 . A A . 51 THR N 1 1
3 4260 1 1 51 THR O O 3.073 10.694 -4.648 1.00 . A A . 51 THR O 1 1
3 4261 1 1 51 THR OG1 O 1.154 13.643 -7.191 1.00 . A A . 51 THR OG1 1 1
3 4262 1 1 52 TYR C C 0.433 7.927 -4.694 1.00 . A A . 52 TYR C 1 1
3 4263 1 1 52 TYR CA C 1.122 8.930 -3.774 1.00 . A A . 52 TYR CA 1 1
3 4264 1 1 52 TYR CB C 0.613 8.760 -2.342 1.00 . A A . 52 TYR CB 1 1
3 4265 1 1 52 TYR CD1 C 2.715 9.383 -1.089 1.00 . A A . 52 TYR CD1 1 1
3 4266 1 1 52 TYR CD2 C 0.719 10.596 -0.612 1.00 . A A . 52 TYR CD2 1 1
3 4267 1 1 52 TYR CE1 C 3.404 10.143 -0.164 1.00 . A A . 52 TYR CE1 1 1
3 4268 1 1 52 TYR CE2 C 1.401 11.362 0.314 1.00 . A A . 52 TYR CE2 1 1
3 4269 1 1 52 TYR CG C 1.363 9.595 -1.330 1.00 . A A . 52 TYR CG 1 1
3 4270 1 1 52 TYR CZ C 2.743 11.132 0.534 1.00 . A A . 52 TYR CZ 1 1
3 4271 1 1 52 TYR H H -0.015 10.652 -4.244 1.00 . A A . 52 TYR H 1 1
3 4272 1 1 52 TYR HA H 2.187 8.745 -3.792 1.00 . A A . 52 TYR HA 1 1
3 4273 1 1 52 TYR HB2 H -0.427 9.045 -2.301 1.00 . A A . 52 TYR HB2 1 1
3 4274 1 1 52 TYR HB3 H 0.709 7.723 -2.054 1.00 . A A . 52 TYR HB3 1 1
3 4275 1 1 52 TYR HD1 H 3.230 8.608 -1.638 1.00 . A A . 52 TYR HD1 1 1
3 4276 1 1 52 TYR HD2 H -0.332 10.773 -0.787 1.00 . A A . 52 TYR HD2 1 1
3 4277 1 1 52 TYR HE1 H 4.455 9.964 0.009 1.00 . A A . 52 TYR HE1 1 1
3 4278 1 1 52 TYR HE2 H 0.883 12.136 0.861 1.00 . A A . 52 TYR HE2 1 1
3 4279 1 1 52 TYR HH H 2.797 12.351 2.020 1.00 . A A . 52 TYR HH 1 1
3 4280 1 1 52 TYR N N 0.898 10.296 -4.233 1.00 . A A . 52 TYR N 1 1
3 4281 1 1 52 TYR O O -0.759 8.044 -4.977 1.00 . A A . 52 TYR O 1 1
3 4282 1 1 52 TYR OH O 3.425 11.892 1.457 1.00 . A A . 52 TYR OH 1 1
3 4283 1 1 53 SER C C 0.495 4.589 -5.314 1.00 . A A . 53 SER C 1 1
3 4284 1 1 53 SER CA C 0.658 5.917 -6.048 1.00 . A A . 53 SER CA 1 1
3 4285 1 1 53 SER CB C 1.576 5.733 -7.259 1.00 . A A . 53 SER CB 1 1
3 4286 1 1 53 SER H H 2.137 6.901 -4.896 1.00 . A A . 53 SER H 1 1
3 4287 1 1 53 SER HA H -0.311 6.248 -6.389 1.00 . A A . 53 SER HA 1 1
3 4288 1 1 53 SER HB2 H 2.600 5.894 -6.958 1.00 . A A . 53 SER HB2 1 1
3 4289 1 1 53 SER HB3 H 1.466 4.729 -7.641 1.00 . A A . 53 SER HB3 1 1
3 4290 1 1 53 SER HG H 0.498 6.326 -8.783 1.00 . A A . 53 SER HG 1 1
3 4291 1 1 53 SER N N 1.193 6.940 -5.158 1.00 . A A . 53 SER N 1 1
3 4292 1 1 53 SER O O 1.367 4.178 -4.549 1.00 . A A . 53 SER O 1 1
3 4293 1 1 53 SER OG O 1.253 6.652 -8.288 1.00 . A A . 53 SER OG 1 1
3 4294 1 1 54 VAL C C -1.027 1.528 -5.951 1.00 . A A . 54 VAL C 1 1
3 4295 1 1 54 VAL CA C -0.910 2.641 -4.917 1.00 . A A . 54 VAL CA 1 1
3 4296 1 1 54 VAL CB C -2.207 2.697 -4.089 1.00 . A A . 54 VAL CB 1 1
3 4297 1 1 54 VAL CG1 C -2.554 1.319 -3.546 1.00 . A A . 54 VAL CG1 1 1
3 4298 1 1 54 VAL CG2 C -2.075 3.706 -2.958 1.00 . A A . 54 VAL CG2 1 1
3 4299 1 1 54 VAL H H -1.288 4.302 -6.173 1.00 . A A . 54 VAL H 1 1
3 4300 1 1 54 VAL HA H -0.091 2.414 -4.249 1.00 . A A . 54 VAL HA 1 1
3 4301 1 1 54 VAL HB H -3.010 3.017 -4.736 1.00 . A A . 54 VAL HB 1 1
3 4302 1 1 54 VAL HG11 H -1.871 1.064 -2.749 1.00 . A A . 54 VAL HG11 1 1
3 4303 1 1 54 VAL HG12 H -3.565 1.325 -3.167 1.00 . A A . 54 VAL HG12 1 1
3 4304 1 1 54 VAL HG13 H -2.470 0.589 -4.337 1.00 . A A . 54 VAL HG13 1 1
3 4305 1 1 54 VAL HG21 H -1.077 4.120 -2.961 1.00 . A A . 54 VAL HG21 1 1
3 4306 1 1 54 VAL HG22 H -2.794 4.501 -3.098 1.00 . A A . 54 VAL HG22 1 1
3 4307 1 1 54 VAL HG23 H -2.259 3.217 -2.014 1.00 . A A . 54 VAL HG23 1 1
3 4308 1 1 54 VAL N N -0.630 3.923 -5.553 1.00 . A A . 54 VAL N 1 1
3 4309 1 1 54 VAL O O -1.976 1.492 -6.736 1.00 . A A . 54 VAL O 1 1
3 4310 1 1 55 PHE C C -0.571 -1.769 -6.222 1.00 . A A . 55 PHE C 1 1
3 4311 1 1 55 PHE CA C -0.052 -0.497 -6.886 1.00 . A A . 55 PHE CA 1 1
3 4312 1 1 55 PHE CB C 1.361 -0.730 -7.425 1.00 . A A . 55 PHE CB 1 1
3 4313 1 1 55 PHE CD1 C 2.545 1.482 -7.357 1.00 . A A . 55 PHE CD1 1 1
3 4314 1 1 55 PHE CD2 C 1.910 0.602 -9.480 1.00 . A A . 55 PHE CD2 1 1
3 4315 1 1 55 PHE CE1 C 3.089 2.592 -7.976 1.00 . A A . 55 PHE CE1 1 1
3 4316 1 1 55 PHE CE2 C 2.453 1.709 -10.104 1.00 . A A . 55 PHE CE2 1 1
3 4317 1 1 55 PHE CG C 1.951 0.475 -8.101 1.00 . A A . 55 PHE CG 1 1
3 4318 1 1 55 PHE CZ C 3.042 2.706 -9.351 1.00 . A A . 55 PHE CZ 1 1
3 4319 1 1 55 PHE H H 0.672 0.701 -5.297 1.00 . A A . 55 PHE H 1 1
3 4320 1 1 55 PHE HA H -0.704 -0.242 -7.707 1.00 . A A . 55 PHE HA 1 1
3 4321 1 1 55 PHE HB2 H 2.011 -1.002 -6.607 1.00 . A A . 55 PHE HB2 1 1
3 4322 1 1 55 PHE HB3 H 1.336 -1.535 -8.143 1.00 . A A . 55 PHE HB3 1 1
3 4323 1 1 55 PHE HD1 H 2.582 1.393 -6.280 1.00 . A A . 55 PHE HD1 1 1
3 4324 1 1 55 PHE HD2 H 1.449 -0.176 -10.071 1.00 . A A . 55 PHE HD2 1 1
3 4325 1 1 55 PHE HE1 H 3.549 3.369 -7.383 1.00 . A A . 55 PHE HE1 1 1
3 4326 1 1 55 PHE HE2 H 2.414 1.796 -11.180 1.00 . A A . 55 PHE HE2 1 1
3 4327 1 1 55 PHE HZ H 3.467 3.572 -9.836 1.00 . A A . 55 PHE HZ 1 1
3 4328 1 1 55 PHE N N -0.058 0.619 -5.947 1.00 . A A . 55 PHE N 1 1
3 4329 1 1 55 PHE O O 0.034 -2.282 -5.280 1.00 . A A . 55 PHE O 1 1
3 4330 1 1 56 TYR C C -2.259 -4.618 -7.193 1.00 . A A . 56 TYR C 1 1
3 4331 1 1 56 TYR CA C -2.297 -3.483 -6.175 1.00 . A A . 56 TYR CA 1 1
3 4332 1 1 56 TYR CB C -3.742 -3.212 -5.751 1.00 . A A . 56 TYR CB 1 1
3 4333 1 1 56 TYR CD1 C -5.142 -3.152 -7.851 1.00 . A A . 56 TYR CD1 1 1
3 4334 1 1 56 TYR CD2 C -4.723 -1.097 -6.720 1.00 . A A . 56 TYR CD2 1 1
3 4335 1 1 56 TYR CE1 C -5.881 -2.482 -8.807 1.00 . A A . 56 TYR CE1 1 1
3 4336 1 1 56 TYR CE2 C -5.462 -0.418 -7.670 1.00 . A A . 56 TYR CE2 1 1
3 4337 1 1 56 TYR CG C -4.550 -2.473 -6.793 1.00 . A A . 56 TYR CG 1 1
3 4338 1 1 56 TYR CZ C -6.038 -1.115 -8.712 1.00 . A A . 56 TYR CZ 1 1
3 4339 1 1 56 TYR H H -2.130 -1.819 -7.472 1.00 . A A . 56 TYR H 1 1
3 4340 1 1 56 TYR HA H -1.726 -3.775 -5.305 1.00 . A A . 56 TYR HA 1 1
3 4341 1 1 56 TYR HB2 H -4.235 -4.151 -5.554 1.00 . A A . 56 TYR HB2 1 1
3 4342 1 1 56 TYR HB3 H -3.739 -2.616 -4.849 1.00 . A A . 56 TYR HB3 1 1
3 4343 1 1 56 TYR HD1 H -5.018 -4.223 -7.922 1.00 . A A . 56 TYR HD1 1 1
3 4344 1 1 56 TYR HD2 H -4.270 -0.554 -5.903 1.00 . A A . 56 TYR HD2 1 1
3 4345 1 1 56 TYR HE1 H -6.333 -3.027 -9.622 1.00 . A A . 56 TYR HE1 1 1
3 4346 1 1 56 TYR HE2 H -5.585 0.653 -7.596 1.00 . A A . 56 TYR HE2 1 1
3 4347 1 1 56 TYR HH H -6.880 0.473 -9.394 1.00 . A A . 56 TYR HH 1 1
3 4348 1 1 56 TYR N N -1.694 -2.273 -6.720 1.00 . A A . 56 TYR N 1 1
3 4349 1 1 56 TYR O O -2.275 -4.385 -8.402 1.00 . A A . 56 TYR O 1 1
3 4350 1 1 56 TYR OH O -6.775 -0.443 -9.660 1.00 . A A . 56 TYR OH 1 1
3 4351 1 1 57 THR C C -2.451 -8.296 -6.772 1.00 . A A . 57 THR C 1 1
3 4352 1 1 57 THR CA C -2.168 -7.022 -7.560 1.00 . A A . 57 THR CA 1 1
3 4353 1 1 57 THR CB C -0.803 -7.157 -8.260 1.00 . A A . 57 THR CB 1 1
3 4354 1 1 57 THR CG2 C 0.333 -6.873 -7.289 1.00 . A A . 57 THR CG2 1 1
3 4355 1 1 57 THR H H -2.199 -5.971 -5.723 1.00 . A A . 57 THR H 1 1
3 4356 1 1 57 THR HA H -2.928 -6.904 -8.319 1.00 . A A . 57 THR HA 1 1
3 4357 1 1 57 THR HB H -0.756 -6.438 -9.066 1.00 . A A . 57 THR HB 1 1
3 4358 1 1 57 THR HG1 H -1.267 -8.590 -9.533 1.00 . A A . 57 THR HG1 1 1
3 4359 1 1 57 THR HG21 H 0.699 -5.869 -7.446 1.00 . A A . 57 THR HG21 1 1
3 4360 1 1 57 THR HG22 H 1.134 -7.578 -7.455 1.00 . A A . 57 THR HG22 1 1
3 4361 1 1 57 THR HG23 H -0.027 -6.969 -6.276 1.00 . A A . 57 THR HG23 1 1
3 4362 1 1 57 THR N N -2.209 -5.850 -6.696 1.00 . A A . 57 THR N 1 1
3 4363 1 1 57 THR O O -2.280 -8.336 -5.554 1.00 . A A . 57 THR O 1 1
3 4364 1 1 57 THR OG1 O -0.657 -8.475 -8.800 1.00 . A A . 57 THR OG1 1 1
3 4365 1 1 58 LYS C C -1.912 -11.412 -6.585 1.00 . A A . 58 LYS C 1 1
3 4366 1 1 58 LYS CA C -3.187 -10.616 -6.843 1.00 . A A . 58 LYS CA 1 1
3 4367 1 1 58 LYS CB C -4.140 -11.429 -7.722 1.00 . A A . 58 LYS CB 1 1
3 4368 1 1 58 LYS CD C -5.256 -13.677 -7.833 1.00 . A A . 58 LYS CD 1 1
3 4369 1 1 58 LYS CE C -6.385 -13.362 -8.802 1.00 . A A . 58 LYS CE 1 1
3 4370 1 1 58 LYS CG C -4.924 -12.481 -6.956 1.00 . A A . 58 LYS CG 1 1
3 4371 1 1 58 LYS H H -2.999 -9.245 -8.445 1.00 . A A . 58 LYS H 1 1
3 4372 1 1 58 LYS HA H -3.667 -10.412 -5.898 1.00 . A A . 58 LYS HA 1 1
3 4373 1 1 58 LYS HB2 H -4.843 -10.755 -8.189 1.00 . A A . 58 LYS HB2 1 1
3 4374 1 1 58 LYS HB3 H -3.566 -11.926 -8.490 1.00 . A A . 58 LYS HB3 1 1
3 4375 1 1 58 LYS HD2 H -4.378 -13.952 -8.399 1.00 . A A . 58 LYS HD2 1 1
3 4376 1 1 58 LYS HD3 H -5.553 -14.503 -7.203 1.00 . A A . 58 LYS HD3 1 1
3 4377 1 1 58 LYS HE2 H -6.345 -12.313 -9.052 1.00 . A A . 58 LYS HE2 1 1
3 4378 1 1 58 LYS HE3 H -6.249 -13.951 -9.697 1.00 . A A . 58 LYS HE3 1 1
3 4379 1 1 58 LYS HG2 H -4.334 -12.817 -6.117 1.00 . A A . 58 LYS HG2 1 1
3 4380 1 1 58 LYS HG3 H -5.845 -12.042 -6.599 1.00 . A A . 58 LYS HG3 1 1
3 4381 1 1 58 LYS HZ1 H -7.761 -13.342 -7.230 1.00 . A A . 58 LYS HZ1 1 1
3 4382 1 1 58 LYS HZ2 H -7.890 -14.695 -8.237 1.00 . A A . 58 LYS HZ2 1 1
3 4383 1 1 58 LYS HZ3 H -8.467 -13.194 -8.761 1.00 . A A . 58 LYS HZ3 1 1
3 4384 1 1 58 LYS N N -2.883 -9.338 -7.476 1.00 . A A . 58 LYS N 1 1
3 4385 1 1 58 LYS NZ N -7.720 -13.670 -8.217 1.00 . A A . 58 LYS NZ 1 1
3 4386 1 1 58 LYS O O -1.086 -11.584 -7.480 1.00 . A A . 58 LYS O 1 1
3 4387 1 1 59 GLU C C -0.170 -13.610 -6.115 1.00 . A A . 59 GLU C 1 1
3 4388 1 1 59 GLU CA C -0.586 -12.676 -4.983 1.00 . A A . 59 GLU CA 1 1
3 4389 1 1 59 GLU CB C -0.866 -13.486 -3.715 1.00 . A A . 59 GLU CB 1 1
3 4390 1 1 59 GLU CD C 0.099 -14.708 -1.726 1.00 . A A . 59 GLU CD 1 1
3 4391 1 1 59 GLU CG C 0.378 -13.783 -2.895 1.00 . A A . 59 GLU CG 1 1
3 4392 1 1 59 GLU H H -2.454 -11.726 -4.686 1.00 . A A . 59 GLU H 1 1
3 4393 1 1 59 GLU HA H 0.221 -11.986 -4.786 1.00 . A A . 59 GLU HA 1 1
3 4394 1 1 59 GLU HB2 H -1.558 -12.935 -3.096 1.00 . A A . 59 GLU HB2 1 1
3 4395 1 1 59 GLU HB3 H -1.319 -14.426 -3.996 1.00 . A A . 59 GLU HB3 1 1
3 4396 1 1 59 GLU HG2 H 1.113 -14.248 -3.535 1.00 . A A . 59 GLU HG2 1 1
3 4397 1 1 59 GLU HG3 H 0.772 -12.853 -2.513 1.00 . A A . 59 GLU HG3 1 1
3 4398 1 1 59 GLU N N -1.761 -11.897 -5.356 1.00 . A A . 59 GLU N 1 1
3 4399 1 1 59 GLU O O 0.996 -13.985 -6.228 1.00 . A A . 59 GLU O 1 1
3 4400 1 1 59 GLU OE1 O -0.706 -14.331 -0.850 1.00 . A A . 59 GLU OE1 1 1
3 4401 1 1 59 GLU OE2 O 0.687 -15.809 -1.688 1.00 . A A . 59 GLU OE2 1 1
3 4402 1 1 60 GLY C C -0.565 -14.118 -9.348 1.00 . A A . 60 GLY C 1 1
3 4403 1 1 60 GLY CA C -0.849 -14.871 -8.064 1.00 . A A . 60 GLY CA 1 1
3 4404 1 1 60 GLY H H -2.046 -13.653 -6.812 1.00 . A A . 60 GLY H 1 1
3 4405 1 1 60 GLY HA2 H 0.010 -15.476 -7.816 1.00 . A A . 60 GLY HA2 1 1
3 4406 1 1 60 GLY HA3 H -1.700 -15.518 -8.220 1.00 . A A . 60 GLY HA3 1 1
3 4407 1 1 60 GLY N N -1.134 -13.983 -6.951 1.00 . A A . 60 GLY N 1 1
3 4408 1 1 60 GLY O O 0.210 -14.579 -10.187 1.00 . A A . 60 GLY O 1 1
3 4409 1 1 61 ILE C C 0.264 -11.301 -10.591 1.00 . A A . 61 ILE C 1 1
3 4410 1 1 61 ILE CA C -1.005 -12.141 -10.696 1.00 . A A . 61 ILE CA 1 1
3 4411 1 1 61 ILE CB C -2.207 -11.207 -10.935 1.00 . A A . 61 ILE CB 1 1
3 4412 1 1 61 ILE CD1 C -4.742 -11.184 -11.163 1.00 . A A . 61 ILE CD1 1 1
3 4413 1 1 61 ILE CG1 C -3.485 -12.025 -11.130 1.00 . A A . 61 ILE CG1 1 1
3 4414 1 1 61 ILE CG2 C -1.953 -10.316 -12.141 1.00 . A A . 61 ILE CG2 1 1
3 4415 1 1 61 ILE H H -1.799 -12.644 -8.800 1.00 . A A . 61 ILE H 1 1
3 4416 1 1 61 ILE HA H -0.916 -12.805 -11.544 1.00 . A A . 61 ILE HA 1 1
3 4417 1 1 61 ILE HB H -2.321 -10.575 -10.068 1.00 . A A . 61 ILE HB 1 1
3 4418 1 1 61 ILE HD11 H -4.526 -10.233 -11.627 1.00 . A A . 61 ILE HD11 1 1
3 4419 1 1 61 ILE HD12 H -5.504 -11.697 -11.729 1.00 . A A . 61 ILE HD12 1 1
3 4420 1 1 61 ILE HD13 H -5.092 -11.020 -10.154 1.00 . A A . 61 ILE HD13 1 1
3 4421 1 1 61 ILE HG12 H -3.422 -12.563 -12.063 1.00 . A A . 61 ILE HG12 1 1
3 4422 1 1 61 ILE HG13 H -3.579 -12.732 -10.318 1.00 . A A . 61 ILE HG13 1 1
3 4423 1 1 61 ILE HG21 H -2.859 -10.231 -12.723 1.00 . A A . 61 ILE HG21 1 1
3 4424 1 1 61 ILE HG22 H -1.649 -9.335 -11.806 1.00 . A A . 61 ILE HG22 1 1
3 4425 1 1 61 ILE HG23 H -1.172 -10.746 -12.750 1.00 . A A . 61 ILE HG23 1 1
3 4426 1 1 61 ILE N N -1.194 -12.958 -9.504 1.00 . A A . 61 ILE N 1 1
3 4427 1 1 61 ILE O O 0.638 -10.857 -9.507 1.00 . A A . 61 ILE O 1 1
3 4428 1 1 62 ALA C C 1.856 -8.856 -12.168 1.00 . A A . 62 ALA C 1 1
3 4429 1 1 62 ALA CA C 2.145 -10.297 -11.764 1.00 . A A . 62 ALA CA 1 1
3 4430 1 1 62 ALA CB C 3.148 -10.925 -12.721 1.00 . A A . 62 ALA CB 1 1
3 4431 1 1 62 ALA H H 0.571 -11.468 -12.560 1.00 . A A . 62 ALA H 1 1
3 4432 1 1 62 ALA HA H 2.576 -10.304 -10.773 1.00 . A A . 62 ALA HA 1 1
3 4433 1 1 62 ALA HB1 H 3.622 -10.148 -13.303 1.00 . A A . 62 ALA HB1 1 1
3 4434 1 1 62 ALA HB2 H 3.897 -11.460 -12.156 1.00 . A A . 62 ALA HB2 1 1
3 4435 1 1 62 ALA HB3 H 2.636 -11.609 -13.381 1.00 . A A . 62 ALA HB3 1 1
3 4436 1 1 62 ALA N N 0.920 -11.087 -11.727 1.00 . A A . 62 ALA N 1 1
3 4437 1 1 62 ALA O O 2.640 -7.951 -11.878 1.00 . A A . 62 ALA O 1 1
3 4438 1 1 63 ARG C C -0.356 -6.549 -12.160 1.00 . A A . 63 ARG C 1 1
3 4439 1 1 63 ARG CA C 0.337 -7.316 -13.283 1.00 . A A . 63 ARG CA 1 1
3 4440 1 1 63 ARG CB C -0.589 -7.411 -14.497 1.00 . A A . 63 ARG CB 1 1
3 4441 1 1 63 ARG CD C -1.596 -6.202 -16.456 1.00 . A A . 63 ARG CD 1 1
3 4442 1 1 63 ARG CG C -0.441 -6.253 -15.469 1.00 . A A . 63 ARG CG 1 1
3 4443 1 1 63 ARG CZ C -2.591 -4.588 -18.022 1.00 . A A . 63 ARG CZ 1 1
3 4444 1 1 63 ARG H H 0.144 -9.409 -13.039 1.00 . A A . 63 ARG H 1 1
3 4445 1 1 63 ARG HA H 1.233 -6.784 -13.566 1.00 . A A . 63 ARG HA 1 1
3 4446 1 1 63 ARG HB2 H -0.375 -8.327 -15.027 1.00 . A A . 63 ARG HB2 1 1
3 4447 1 1 63 ARG HB3 H -1.612 -7.435 -14.153 1.00 . A A . 63 ARG HB3 1 1
3 4448 1 1 63 ARG HD2 H -1.528 -7.055 -17.114 1.00 . A A . 63 ARG HD2 1 1
3 4449 1 1 63 ARG HD3 H -2.524 -6.246 -15.905 1.00 . A A . 63 ARG HD3 1 1
3 4450 1 1 63 ARG HE H -0.769 -4.429 -17.225 1.00 . A A . 63 ARG HE 1 1
3 4451 1 1 63 ARG HG2 H -0.417 -5.328 -14.912 1.00 . A A . 63 ARG HG2 1 1
3 4452 1 1 63 ARG HG3 H 0.483 -6.370 -16.015 1.00 . A A . 63 ARG HG3 1 1
3 4453 1 1 63 ARG HH11 H -3.771 -6.161 -17.558 1.00 . A A . 63 ARG HH11 1 1
3 4454 1 1 63 ARG HH12 H -4.460 -5.017 -18.661 1.00 . A A . 63 ARG HH12 1 1
3 4455 1 1 63 ARG HH21 H -1.666 -2.915 -18.677 1.00 . A A . 63 ARG HH21 1 1
3 4456 1 1 63 ARG HH22 H -3.262 -3.171 -19.297 1.00 . A A . 63 ARG HH22 1 1
3 4457 1 1 63 ARG N N 0.727 -8.648 -12.838 1.00 . A A . 63 ARG N 1 1
3 4458 1 1 63 ARG NE N -1.578 -4.981 -17.258 1.00 . A A . 63 ARG NE 1 1
3 4459 1 1 63 ARG NH1 N -3.698 -5.315 -18.086 1.00 . A A . 63 ARG NH1 1 1
3 4460 1 1 63 ARG NH2 N -2.499 -3.465 -18.723 1.00 . A A . 63 ARG NH2 1 1
3 4461 1 1 63 ARG O O -1.252 -7.073 -11.500 1.00 . A A . 63 ARG O 1 1
3 4462 1 1 64 GLU C C -0.983 -3.135 -11.479 1.00 . A A . 64 GLU C 1 1
3 4463 1 1 64 GLU CA C -0.512 -4.469 -10.907 1.00 . A A . 64 GLU CA 1 1
3 4464 1 1 64 GLU CB C 0.508 -4.226 -9.792 1.00 . A A . 64 GLU CB 1 1
3 4465 1 1 64 GLU CD C 2.424 -3.556 -11.296 1.00 . A A . 64 GLU CD 1 1
3 4466 1 1 64 GLU CG C 1.538 -3.161 -10.131 1.00 . A A . 64 GLU CG 1 1
3 4467 1 1 64 GLU H H 0.786 -4.945 -12.510 1.00 . A A . 64 GLU H 1 1
3 4468 1 1 64 GLU HA H -1.362 -4.991 -10.496 1.00 . A A . 64 GLU HA 1 1
3 4469 1 1 64 GLU HB2 H -0.018 -3.919 -8.900 1.00 . A A . 64 GLU HB2 1 1
3 4470 1 1 64 GLU HB3 H 1.030 -5.150 -9.591 1.00 . A A . 64 GLU HB3 1 1
3 4471 1 1 64 GLU HG2 H 1.022 -2.247 -10.384 1.00 . A A . 64 GLU HG2 1 1
3 4472 1 1 64 GLU HG3 H 2.161 -2.993 -9.265 1.00 . A A . 64 GLU HG3 1 1
3 4473 1 1 64 GLU N N 0.067 -5.306 -11.951 1.00 . A A . 64 GLU N 1 1
3 4474 1 1 64 GLU O O -0.399 -2.613 -12.428 1.00 . A A . 64 GLU O 1 1
3 4475 1 1 64 GLU OE1 O 2.759 -4.754 -11.408 1.00 . A A . 64 GLU OE1 1 1
3 4476 1 1 64 GLU OE2 O 2.782 -2.667 -12.097 1.00 . A A . 64 GLU OE2 1 1
3 4477 1 1 65 ARG C C -2.285 -0.205 -10.350 1.00 . A A . 65 ARG C 1 1
3 4478 1 1 65 ARG CA C -2.597 -1.318 -11.346 1.00 . A A . 65 ARG CA 1 1
3 4479 1 1 65 ARG CB C -4.110 -1.434 -11.540 1.00 . A A . 65 ARG CB 1 1
3 4480 1 1 65 ARG CD C -4.589 -2.263 -13.864 1.00 . A A . 65 ARG CD 1 1
3 4481 1 1 65 ARG CG C -4.525 -2.625 -12.388 1.00 . A A . 65 ARG CG 1 1
3 4482 1 1 65 ARG CZ C -6.991 -2.473 -14.343 1.00 . A A . 65 ARG CZ 1 1
3 4483 1 1 65 ARG H H -2.468 -3.053 -10.142 1.00 . A A . 65 ARG H 1 1
3 4484 1 1 65 ARG HA H -2.139 -1.075 -12.293 1.00 . A A . 65 ARG HA 1 1
3 4485 1 1 65 ARG HB2 H -4.579 -1.529 -10.571 1.00 . A A . 65 ARG HB2 1 1
3 4486 1 1 65 ARG HB3 H -4.470 -0.536 -12.018 1.00 . A A . 65 ARG HB3 1 1
3 4487 1 1 65 ARG HD2 H -3.834 -1.519 -14.071 1.00 . A A . 65 ARG HD2 1 1
3 4488 1 1 65 ARG HD3 H -4.391 -3.149 -14.447 1.00 . A A . 65 ARG HD3 1 1
3 4489 1 1 65 ARG HE H -5.958 -0.769 -14.425 1.00 . A A . 65 ARG HE 1 1
3 4490 1 1 65 ARG HG2 H -3.806 -3.419 -12.255 1.00 . A A . 65 ARG HG2 1 1
3 4491 1 1 65 ARG HG3 H -5.500 -2.962 -12.066 1.00 . A A . 65 ARG HG3 1 1
3 4492 1 1 65 ARG HH11 H -6.072 -4.199 -13.836 1.00 . A A . 65 ARG HH11 1 1
3 4493 1 1 65 ARG HH12 H -7.765 -4.333 -14.176 1.00 . A A . 65 ARG HH12 1 1
3 4494 1 1 65 ARG HH21 H -8.188 -0.933 -14.876 1.00 . A A . 65 ARG HH21 1 1
3 4495 1 1 65 ARG HH22 H -8.968 -2.475 -14.769 1.00 . A A . 65 ARG HH22 1 1
3 4496 1 1 65 ARG N N -2.045 -2.589 -10.894 1.00 . A A . 65 ARG N 1 1
3 4497 1 1 65 ARG NE N -5.896 -1.729 -14.240 1.00 . A A . 65 ARG NE 1 1
3 4498 1 1 65 ARG NH1 N -6.938 -3.775 -14.099 1.00 . A A . 65 ARG NH1 1 1
3 4499 1 1 65 ARG NH2 N -8.144 -1.914 -14.691 1.00 . A A . 65 ARG NH2 1 1
3 4500 1 1 65 ARG O O -2.372 -0.401 -9.137 1.00 . A A . 65 ARG O 1 1
3 4501 1 1 66 VAL C C -2.779 3.064 -9.920 1.00 . A A . 66 VAL C 1 1
3 4502 1 1 66 VAL CA C -1.597 2.107 -10.026 1.00 . A A . 66 VAL CA 1 1
3 4503 1 1 66 VAL CB C -0.376 2.875 -10.567 1.00 . A A . 66 VAL CB 1 1
3 4504 1 1 66 VAL CG1 C -0.795 3.832 -11.673 1.00 . A A . 66 VAL CG1 1 1
3 4505 1 1 66 VAL CG2 C 0.325 3.621 -9.442 1.00 . A A . 66 VAL CG2 1 1
3 4506 1 1 66 VAL H H -1.870 1.057 -11.844 1.00 . A A . 66 VAL H 1 1
3 4507 1 1 66 VAL HA H -1.355 1.738 -9.040 1.00 . A A . 66 VAL HA 1 1
3 4508 1 1 66 VAL HB H 0.318 2.160 -10.984 1.00 . A A . 66 VAL HB 1 1
3 4509 1 1 66 VAL HG11 H -1.425 3.312 -12.380 1.00 . A A . 66 VAL HG11 1 1
3 4510 1 1 66 VAL HG12 H -1.339 4.661 -11.246 1.00 . A A . 66 VAL HG12 1 1
3 4511 1 1 66 VAL HG13 H 0.085 4.202 -12.181 1.00 . A A . 66 VAL HG13 1 1
3 4512 1 1 66 VAL HG21 H -0.395 4.224 -8.908 1.00 . A A . 66 VAL HG21 1 1
3 4513 1 1 66 VAL HG22 H 0.774 2.911 -8.763 1.00 . A A . 66 VAL HG22 1 1
3 4514 1 1 66 VAL HG23 H 1.092 4.258 -9.856 1.00 . A A . 66 VAL HG23 1 1
3 4515 1 1 66 VAL N N -1.921 0.963 -10.870 1.00 . A A . 66 VAL N 1 1
3 4516 1 1 66 VAL O O -3.389 3.426 -10.925 1.00 . A A . 66 VAL O 1 1
3 4517 1 1 67 GLU C C -3.715 5.685 -7.826 1.00 . A A . 67 GLU C 1 1
3 4518 1 1 67 GLU CA C -4.206 4.386 -8.457 1.00 . A A . 67 GLU CA 1 1
3 4519 1 1 67 GLU CB C -5.252 3.730 -7.553 1.00 . A A . 67 GLU CB 1 1
3 4520 1 1 67 GLU CD C -7.210 3.856 -9.145 1.00 . A A . 67 GLU CD 1 1
3 4521 1 1 67 GLU CG C -6.664 4.243 -7.784 1.00 . A A . 67 GLU CG 1 1
3 4522 1 1 67 GLU H H -2.572 3.147 -7.933 1.00 . A A . 67 GLU H 1 1
3 4523 1 1 67 GLU HA H -4.659 4.612 -9.411 1.00 . A A . 67 GLU HA 1 1
3 4524 1 1 67 GLU HB2 H -5.245 2.664 -7.728 1.00 . A A . 67 GLU HB2 1 1
3 4525 1 1 67 GLU HB3 H -4.988 3.918 -6.523 1.00 . A A . 67 GLU HB3 1 1
3 4526 1 1 67 GLU HG2 H -7.311 3.833 -7.024 1.00 . A A . 67 GLU HG2 1 1
3 4527 1 1 67 GLU HG3 H -6.658 5.321 -7.708 1.00 . A A . 67 GLU HG3 1 1
3 4528 1 1 67 GLU N N -3.096 3.470 -8.694 1.00 . A A . 67 GLU N 1 1
3 4529 1 1 67 GLU O O -3.339 5.715 -6.655 1.00 . A A . 67 GLU O 1 1
3 4530 1 1 67 GLU OE1 O -7.806 2.765 -9.257 1.00 . A A . 67 GLU OE1 1 1
3 4531 1 1 67 GLU OE2 O -7.040 4.645 -10.098 1.00 . A A . 67 GLU OE2 1 1
3 4532 1 1 68 ASN C C -4.278 8.648 -7.143 1.00 . A A . 68 ASN C 1 1
3 4533 1 1 68 ASN CA C -3.274 8.060 -8.130 1.00 . A A . 68 ASN CA 1 1
3 4534 1 1 68 ASN CB C -3.075 9.019 -9.305 1.00 . A A . 68 ASN CB 1 1
3 4535 1 1 68 ASN CG C -2.346 8.369 -10.465 1.00 . A A . 68 ASN CG 1 1
3 4536 1 1 68 ASN H H -4.032 6.671 -9.536 1.00 . A A . 68 ASN H 1 1
3 4537 1 1 68 ASN HA H -2.330 7.921 -7.626 1.00 . A A . 68 ASN HA 1 1
3 4538 1 1 68 ASN HB2 H -4.040 9.356 -9.654 1.00 . A A . 68 ASN HB2 1 1
3 4539 1 1 68 ASN HB3 H -2.499 9.870 -8.973 1.00 . A A . 68 ASN HB3 1 1
3 4540 1 1 68 ASN HD21 H -0.761 8.032 -9.312 1.00 . A A . 68 ASN HD21 1 1
3 4541 1 1 68 ASN HD22 H -0.627 7.496 -10.949 1.00 . A A . 68 ASN HD22 1 1
3 4542 1 1 68 ASN N N -3.720 6.757 -8.611 1.00 . A A . 68 ASN N 1 1
3 4543 1 1 68 ASN ND2 N -1.121 7.920 -10.217 1.00 . A A . 68 ASN ND2 1 1
3 4544 1 1 68 ASN O O -5.464 8.776 -7.448 1.00 . A A . 68 ASN O 1 1
3 4545 1 1 68 ASN OD1 O -2.878 8.272 -11.571 1.00 . A A . 68 ASN OD1 1 1
3 4546 1 1 69 THR C C -5.426 10.776 -5.458 1.00 . A A . 69 THR C 1 1
3 4547 1 1 69 THR CA C -4.648 9.579 -4.925 1.00 . A A . 69 THR CA 1 1
3 4548 1 1 69 THR CB C -3.827 10.021 -3.699 1.00 . A A . 69 THR CB 1 1
3 4549 1 1 69 THR CG2 C -3.185 8.821 -3.017 1.00 . A A . 69 THR CG2 1 1
3 4550 1 1 69 THR H H -2.840 8.878 -5.774 1.00 . A A . 69 THR H 1 1
3 4551 1 1 69 THR HA H -5.347 8.819 -4.609 1.00 . A A . 69 THR HA 1 1
3 4552 1 1 69 THR HB H -4.490 10.503 -2.995 1.00 . A A . 69 THR HB 1 1
3 4553 1 1 69 THR HG1 H -2.120 10.483 -4.571 1.00 . A A . 69 THR HG1 1 1
3 4554 1 1 69 THR HG21 H -2.201 8.656 -3.431 1.00 . A A . 69 THR HG21 1 1
3 4555 1 1 69 THR HG22 H -3.796 7.946 -3.179 1.00 . A A . 69 THR HG22 1 1
3 4556 1 1 69 THR HG23 H -3.102 9.012 -1.958 1.00 . A A . 69 THR HG23 1 1
3 4557 1 1 69 THR N N -3.794 9.005 -5.957 1.00 . A A . 69 THR N 1 1
3 4558 1 1 69 THR O O -4.854 11.679 -6.069 1.00 . A A . 69 THR O 1 1
3 4559 1 1 69 THR OG1 O -2.812 10.949 -4.096 1.00 . A A . 69 THR OG1 1 1
3 4560 1 1 70 SER C C -6.936 13.218 -5.434 1.00 . A A . 70 SER C 1 1
3 4561 1 1 70 SER CA C -7.593 11.864 -5.684 1.00 . A A . 70 SER CA 1 1
3 4562 1 1 70 SER CB C -8.949 11.804 -4.978 1.00 . A A . 70 SER CB 1 1
3 4563 1 1 70 SER H H -7.132 10.029 -4.732 1.00 . A A . 70 SER H 1 1
3 4564 1 1 70 SER HA H -7.743 11.740 -6.746 1.00 . A A . 70 SER HA 1 1
3 4565 1 1 70 SER HB2 H -9.558 12.633 -5.305 1.00 . A A . 70 SER HB2 1 1
3 4566 1 1 70 SER HB3 H -9.441 10.875 -5.228 1.00 . A A . 70 SER HB3 1 1
3 4567 1 1 70 SER HG H -9.599 12.226 -3.179 1.00 . A A . 70 SER HG 1 1
3 4568 1 1 70 SER N N -6.735 10.778 -5.224 1.00 . A A . 70 SER N 1 1
3 4569 1 1 70 SER O O -7.186 14.184 -6.155 1.00 . A A . 70 SER O 1 1
3 4570 1 1 70 SER OG O -8.795 11.876 -3.571 1.00 . A A . 70 SER OG 1 1
3 4571 1 1 71 HIS C C -3.950 14.235 -3.677 1.00 . A A . 71 HIS C 1 1
3 4572 1 1 71 HIS CA C -5.399 14.515 -4.062 1.00 . A A . 71 HIS CA 1 1
3 4573 1 1 71 HIS CB C -6.117 15.224 -2.913 1.00 . A A . 71 HIS CB 1 1
3 4574 1 1 71 HIS CD2 C -8.652 14.798 -2.567 1.00 . A A . 71 HIS CD2 1 1
3 4575 1 1 71 HIS CE1 C -9.421 16.226 -4.043 1.00 . A A . 71 HIS CE1 1 1
3 4576 1 1 71 HIS CG C -7.586 15.402 -3.143 1.00 . A A . 71 HIS CG 1 1
3 4577 1 1 71 HIS H H -5.935 12.476 -3.871 1.00 . A A . 71 HIS H 1 1
3 4578 1 1 71 HIS HA H -5.410 15.156 -4.931 1.00 . A A . 71 HIS HA 1 1
3 4579 1 1 71 HIS HB2 H -5.991 14.647 -2.009 1.00 . A A . 71 HIS HB2 1 1
3 4580 1 1 71 HIS HB3 H -5.681 16.203 -2.774 1.00 . A A . 71 HIS HB3 1 1
3 4581 1 1 71 HIS HD1 H -7.578 16.880 -4.645 1.00 . A A . 71 HIS HD1 1 1
3 4582 1 1 71 HIS HD2 H -8.622 14.041 -1.796 1.00 . A A . 71 HIS HD2 1 1
3 4583 1 1 71 HIS HE1 H -10.092 16.808 -4.657 1.00 . A A . 71 HIS HE1 1 1
3 4584 1 1 71 HIS HE2 H -10.702 15.145 -2.866 1.00 . A A . 71 HIS HE2 1 1
3 4585 1 1 71 HIS N N -6.094 13.280 -4.408 1.00 . A A . 71 HIS N 1 1
3 4586 1 1 71 HIS ND1 N -8.102 16.290 -4.064 1.00 . A A . 71 HIS ND1 1 1
3 4587 1 1 71 HIS NE2 N -9.780 15.328 -3.143 1.00 . A A . 71 HIS NE2 1 1
3 4588 1 1 71 HIS O O -3.631 13.214 -3.066 1.00 . A A . 71 HIS O 1 1
3 4589 1 1 72 PRO C C -1.321 15.188 -2.258 1.00 . A A . 72 PRO C 1 1
3 4590 1 1 72 PRO CA C -1.620 15.034 -3.745 1.00 . A A . 72 PRO CA 1 1
3 4591 1 1 72 PRO CB C -0.991 16.180 -4.539 1.00 . A A . 72 PRO CB 1 1
3 4592 1 1 72 PRO CD C -3.359 16.400 -4.773 1.00 . A A . 72 PRO CD 1 1
3 4593 1 1 72 PRO CG C -2.081 17.186 -4.682 1.00 . A A . 72 PRO CG 1 1
3 4594 1 1 72 PRO HA H -1.224 14.091 -4.094 1.00 . A A . 72 PRO HA 1 1
3 4595 1 1 72 PRO HB2 H -0.150 16.583 -3.991 1.00 . A A . 72 PRO HB2 1 1
3 4596 1 1 72 PRO HB3 H -0.660 15.818 -5.501 1.00 . A A . 72 PRO HB3 1 1
3 4597 1 1 72 PRO HD2 H -4.167 16.937 -4.297 1.00 . A A . 72 PRO HD2 1 1
3 4598 1 1 72 PRO HD3 H -3.600 16.189 -5.804 1.00 . A A . 72 PRO HD3 1 1
3 4599 1 1 72 PRO HG2 H -2.099 17.833 -3.818 1.00 . A A . 72 PRO HG2 1 1
3 4600 1 1 72 PRO HG3 H -1.931 17.764 -5.582 1.00 . A A . 72 PRO HG3 1 1
3 4601 1 1 72 PRO N N -3.050 15.160 -4.042 1.00 . A A . 72 PRO N 1 1
3 4602 1 1 72 PRO O O -1.723 16.169 -1.633 1.00 . A A . 72 PRO O 1 1
3 4603 1 1 73 GLY C C -1.235 13.464 0.570 1.00 . A A . 73 GLY C 1 1
3 4604 1 1 73 GLY CA C -0.272 14.261 -0.287 1.00 . A A . 73 GLY CA 1 1
3 4605 1 1 73 GLY H H -0.319 13.455 -2.244 1.00 . A A . 73 GLY H 1 1
3 4606 1 1 73 GLY HA2 H 0.724 13.865 -0.155 1.00 . A A . 73 GLY HA2 1 1
3 4607 1 1 73 GLY HA3 H -0.285 15.291 0.040 1.00 . A A . 73 GLY HA3 1 1
3 4608 1 1 73 GLY N N -0.613 14.213 -1.696 1.00 . A A . 73 GLY N 1 1
3 4609 1 1 73 GLY O O -0.956 13.190 1.737 1.00 . A A . 73 GLY O 1 1
3 4610 1 1 74 GLU C C -2.756 11.110 1.392 1.00 . A A . 74 GLU C 1 1
3 4611 1 1 74 GLU CA C -3.381 12.324 0.711 1.00 . A A . 74 GLU CA 1 1
3 4612 1 1 74 GLU CB C -4.489 11.873 -0.244 1.00 . A A . 74 GLU CB 1 1
3 4613 1 1 74 GLU CD C -6.891 11.143 -0.516 1.00 . A A . 74 GLU CD 1 1
3 4614 1 1 74 GLU CG C -5.808 11.581 0.450 1.00 . A A . 74 GLU CG 1 1
3 4615 1 1 74 GLU H H -2.537 13.342 -0.943 1.00 . A A . 74 GLU H 1 1
3 4616 1 1 74 GLU HA H -3.809 12.965 1.467 1.00 . A A . 74 GLU HA 1 1
3 4617 1 1 74 GLU HB2 H -4.655 12.650 -0.976 1.00 . A A . 74 GLU HB2 1 1
3 4618 1 1 74 GLU HB3 H -4.166 10.976 -0.751 1.00 . A A . 74 GLU HB3 1 1
3 4619 1 1 74 GLU HG2 H -5.654 10.795 1.174 1.00 . A A . 74 GLU HG2 1 1
3 4620 1 1 74 GLU HG3 H -6.140 12.475 0.958 1.00 . A A . 74 GLU HG3 1 1
3 4621 1 1 74 GLU N N -2.373 13.093 -0.010 1.00 . A A . 74 GLU N 1 1
3 4622 1 1 74 GLU O O -2.165 10.253 0.736 1.00 . A A . 74 GLU O 1 1
3 4623 1 1 74 GLU OE1 O -6.546 10.593 -1.583 1.00 . A A . 74 GLU OE1 1 1
3 4624 1 1 74 GLU OE2 O -8.083 11.349 -0.206 1.00 . A A . 74 GLU OE2 1 1
3 4625 1 1 75 MET C C -3.309 8.759 3.509 1.00 . A A . 75 MET C 1 1
3 4626 1 1 75 MET CA C -2.340 9.936 3.483 1.00 . A A . 75 MET CA 1 1
3 4627 1 1 75 MET CB C -2.027 10.386 4.911 1.00 . A A . 75 MET CB 1 1
3 4628 1 1 75 MET CE C 1.277 10.519 3.490 1.00 . A A . 75 MET CE 1 1
3 4629 1 1 75 MET CG C -0.882 11.382 4.998 1.00 . A A . 75 MET CG 1 1
3 4630 1 1 75 MET H H -3.373 11.759 3.181 1.00 . A A . 75 MET H 1 1
3 4631 1 1 75 MET HA H -1.424 9.623 3.005 1.00 . A A . 75 MET HA 1 1
3 4632 1 1 75 MET HB2 H -2.908 10.846 5.333 1.00 . A A . 75 MET HB2 1 1
3 4633 1 1 75 MET HB3 H -1.766 9.519 5.500 1.00 . A A . 75 MET HB3 1 1
3 4634 1 1 75 MET HE1 H 0.901 11.379 2.956 1.00 . A A . 75 MET HE1 1 1
3 4635 1 1 75 MET HE2 H 2.357 10.523 3.463 1.00 . A A . 75 MET HE2 1 1
3 4636 1 1 75 MET HE3 H 0.908 9.617 3.024 1.00 . A A . 75 MET HE3 1 1
3 4637 1 1 75 MET HG2 H -0.866 11.972 4.093 1.00 . A A . 75 MET HG2 1 1
3 4638 1 1 75 MET HG3 H -1.051 12.030 5.845 1.00 . A A . 75 MET HG3 1 1
3 4639 1 1 75 MET N N -2.891 11.045 2.713 1.00 . A A . 75 MET N 1 1
3 4640 1 1 75 MET O O -3.086 7.776 4.216 1.00 . A A . 75 MET O 1 1
3 4641 1 1 75 MET SD S 0.722 10.582 5.191 1.00 . A A . 75 MET SD 1 1
3 4642 1 1 76 GLN C C -6.005 7.727 1.280 1.00 . A A . 76 GLN C 1 1
3 4643 1 1 76 GLN CA C -5.387 7.809 2.672 1.00 . A A . 76 GLN CA 1 1
3 4644 1 1 76 GLN CB C -6.481 8.051 3.714 1.00 . A A . 76 GLN CB 1 1
3 4645 1 1 76 GLN CD C -6.026 10.261 4.851 1.00 . A A . 76 GLN CD 1 1
3 4646 1 1 76 GLN CG C -5.981 8.750 4.968 1.00 . A A . 76 GLN CG 1 1
3 4647 1 1 76 GLN H H -4.507 9.673 2.196 1.00 . A A . 76 GLN H 1 1
3 4648 1 1 76 GLN HA H -4.896 6.873 2.890 1.00 . A A . 76 GLN HA 1 1
3 4649 1 1 76 GLN HB2 H -7.255 8.660 3.272 1.00 . A A . 76 GLN HB2 1 1
3 4650 1 1 76 GLN HB3 H -6.903 7.100 4.003 1.00 . A A . 76 GLN HB3 1 1
3 4651 1 1 76 GLN HE21 H -7.993 10.250 5.139 1.00 . A A . 76 GLN HE21 1 1
3 4652 1 1 76 GLN HE22 H -7.277 11.805 4.907 1.00 . A A . 76 GLN HE22 1 1
3 4653 1 1 76 GLN HG2 H -6.599 8.451 5.802 1.00 . A A . 76 GLN HG2 1 1
3 4654 1 1 76 GLN HG3 H -4.961 8.447 5.151 1.00 . A A . 76 GLN HG3 1 1
3 4655 1 1 76 GLN N N -4.385 8.865 2.736 1.00 . A A . 76 GLN N 1 1
3 4656 1 1 76 GLN NE2 N -7.219 10.830 4.978 1.00 . A A . 76 GLN NE2 1 1
3 4657 1 1 76 GLN O O -6.337 8.747 0.676 1.00 . A A . 76 GLN O 1 1
3 4658 1 1 76 GLN OE1 O -4.999 10.910 4.649 1.00 . A A . 76 GLN OE1 1 1
3 4659 1 1 77 VAL C C -7.644 5.069 -0.555 1.00 . A A . 77 VAL C 1 1
3 4660 1 1 77 VAL CA C -6.734 6.292 -0.546 1.00 . A A . 77 VAL CA 1 1
3 4661 1 1 77 VAL CB C -5.640 6.112 -1.615 1.00 . A A . 77 VAL CB 1 1
3 4662 1 1 77 VAL CG1 C -5.057 4.708 -1.551 1.00 . A A . 77 VAL CG1 1 1
3 4663 1 1 77 VAL CG2 C -6.196 6.405 -3.000 1.00 . A A . 77 VAL CG2 1 1
3 4664 1 1 77 VAL H H -5.872 5.732 1.305 1.00 . A A . 77 VAL H 1 1
3 4665 1 1 77 VAL HA H -7.317 7.165 -0.801 1.00 . A A . 77 VAL HA 1 1
3 4666 1 1 77 VAL HB H -4.847 6.817 -1.412 1.00 . A A . 77 VAL HB 1 1
3 4667 1 1 77 VAL HG11 H -3.982 4.769 -1.463 1.00 . A A . 77 VAL HG11 1 1
3 4668 1 1 77 VAL HG12 H -5.461 4.188 -0.695 1.00 . A A . 77 VAL HG12 1 1
3 4669 1 1 77 VAL HG13 H -5.313 4.172 -2.453 1.00 . A A . 77 VAL HG13 1 1
3 4670 1 1 77 VAL HG21 H -6.797 7.302 -2.964 1.00 . A A . 77 VAL HG21 1 1
3 4671 1 1 77 VAL HG22 H -5.380 6.547 -3.694 1.00 . A A . 77 VAL HG22 1 1
3 4672 1 1 77 VAL HG23 H -6.805 5.576 -3.327 1.00 . A A . 77 VAL HG23 1 1
3 4673 1 1 77 VAL N N -6.156 6.507 0.775 1.00 . A A . 77 VAL N 1 1
3 4674 1 1 77 VAL O O -7.548 4.202 0.315 1.00 . A A . 77 VAL O 1 1
3 4675 1 1 78 THR C C -9.221 3.114 -2.960 1.00 . A A . 78 THR C 1 1
3 4676 1 1 78 THR CA C -9.458 3.887 -1.668 1.00 . A A . 78 THR CA 1 1
3 4677 1 1 78 THR CB C -10.921 4.367 -1.631 1.00 . A A . 78 THR CB 1 1
3 4678 1 1 78 THR CG2 C -11.877 3.184 -1.588 1.00 . A A . 78 THR CG2 1 1
3 4679 1 1 78 THR H H -8.557 5.725 -2.208 1.00 . A A . 78 THR H 1 1
3 4680 1 1 78 THR HA H -9.297 3.225 -0.829 1.00 . A A . 78 THR HA 1 1
3 4681 1 1 78 THR HB H -11.119 4.938 -2.526 1.00 . A A . 78 THR HB 1 1
3 4682 1 1 78 THR HG1 H -11.419 4.661 0.254 1.00 . A A . 78 THR HG1 1 1
3 4683 1 1 78 THR HG21 H -11.840 2.727 -0.610 1.00 . A A . 78 THR HG21 1 1
3 4684 1 1 78 THR HG22 H -11.589 2.461 -2.336 1.00 . A A . 78 THR HG22 1 1
3 4685 1 1 78 THR HG23 H -12.881 3.527 -1.787 1.00 . A A . 78 THR HG23 1 1
3 4686 1 1 78 THR N N -8.529 5.003 -1.545 1.00 . A A . 78 THR N 1 1
3 4687 1 1 78 THR O O -9.000 3.707 -4.017 1.00 . A A . 78 THR O 1 1
3 4688 1 1 78 THR OG1 O -11.134 5.201 -0.487 1.00 . A A . 78 THR OG1 1 1
3 4689 1 1 79 ILE C C -10.307 0.116 -4.343 1.00 . A A . 79 ILE C 1 1
3 4690 1 1 79 ILE CA C -9.060 0.936 -4.033 1.00 . A A . 79 ILE CA 1 1
3 4691 1 1 79 ILE CB C -7.870 -0.019 -3.825 1.00 . A A . 79 ILE CB 1 1
3 4692 1 1 79 ILE CD1 C -6.196 1.881 -4.086 1.00 . A A . 79 ILE CD1 1 1
3 4693 1 1 79 ILE CG1 C -6.681 0.735 -3.225 1.00 . A A . 79 ILE CG1 1 1
3 4694 1 1 79 ILE CG2 C -7.480 -0.673 -5.142 1.00 . A A . 79 ILE CG2 1 1
3 4695 1 1 79 ILE H H -9.448 1.376 -1.999 1.00 . A A . 79 ILE H 1 1
3 4696 1 1 79 ILE HA H -8.841 1.573 -4.878 1.00 . A A . 79 ILE HA 1 1
3 4697 1 1 79 ILE HB H -8.176 -0.796 -3.141 1.00 . A A . 79 ILE HB 1 1
3 4698 1 1 79 ILE HD11 H -6.325 2.811 -3.554 1.00 . A A . 79 ILE HD11 1 1
3 4699 1 1 79 ILE HD12 H -5.151 1.739 -4.319 1.00 . A A . 79 ILE HD12 1 1
3 4700 1 1 79 ILE HD13 H -6.768 1.909 -5.003 1.00 . A A . 79 ILE HD13 1 1
3 4701 1 1 79 ILE HG12 H -6.965 1.139 -2.267 1.00 . A A . 79 ILE HG12 1 1
3 4702 1 1 79 ILE HG13 H -5.859 0.048 -3.092 1.00 . A A . 79 ILE HG13 1 1
3 4703 1 1 79 ILE HG21 H -8.242 -0.476 -5.881 1.00 . A A . 79 ILE HG21 1 1
3 4704 1 1 79 ILE HG22 H -6.538 -0.267 -5.479 1.00 . A A . 79 ILE HG22 1 1
3 4705 1 1 79 ILE HG23 H -7.383 -1.739 -5.000 1.00 . A A . 79 ILE HG23 1 1
3 4706 1 1 79 ILE N N -9.268 1.790 -2.869 1.00 . A A . 79 ILE N 1 1
3 4707 1 1 79 ILE O O -10.498 -0.971 -3.799 1.00 . A A . 79 ILE O 1 1
3 4708 1 1 80 GLN C C -12.137 -0.978 -6.783 1.00 . A A . 80 GLN C 1 1
3 4709 1 1 80 GLN CA C -12.382 -0.040 -5.606 1.00 . A A . 80 GLN CA 1 1
3 4710 1 1 80 GLN CB C -13.466 0.978 -5.966 1.00 . A A . 80 GLN CB 1 1
3 4711 1 1 80 GLN CD C -14.773 3.023 -5.265 1.00 . A A . 80 GLN CD 1 1
3 4712 1 1 80 GLN CG C -13.760 1.973 -4.855 1.00 . A A . 80 GLN CG 1 1
3 4713 1 1 80 GLN H H -10.945 1.514 -5.622 1.00 . A A . 80 GLN H 1 1
3 4714 1 1 80 GLN HA H -12.714 -0.622 -4.760 1.00 . A A . 80 GLN HA 1 1
3 4715 1 1 80 GLN HB2 H -13.150 1.528 -6.840 1.00 . A A . 80 GLN HB2 1 1
3 4716 1 1 80 GLN HB3 H -14.378 0.447 -6.196 1.00 . A A . 80 GLN HB3 1 1
3 4717 1 1 80 GLN HE21 H -13.619 4.462 -4.523 1.00 . A A . 80 GLN HE21 1 1
3 4718 1 1 80 GLN HE22 H -15.106 4.982 -5.232 1.00 . A A . 80 GLN HE22 1 1
3 4719 1 1 80 GLN HG2 H -14.146 1.436 -4.002 1.00 . A A . 80 GLN HG2 1 1
3 4720 1 1 80 GLN HG3 H -12.840 2.468 -4.581 1.00 . A A . 80 GLN HG3 1 1
3 4721 1 1 80 GLN N N -11.153 0.645 -5.222 1.00 . A A . 80 GLN N 1 1
3 4722 1 1 80 GLN NE2 N -14.470 4.283 -4.977 1.00 . A A . 80 GLN NE2 1 1
3 4723 1 1 80 GLN O O -11.026 -1.061 -7.303 1.00 . A A . 80 GLN O 1 1
3 4724 1 1 80 GLN OE1 O -15.818 2.705 -5.835 1.00 . A A . 80 GLN OE1 1 1
3 4725 1 1 81 ASN C C -12.196 -3.807 -7.948 1.00 . A A . 81 ASN C 1 1
3 4726 1 1 81 ASN CA C -13.082 -2.619 -8.312 1.00 . A A . 81 ASN CA 1 1
3 4727 1 1 81 ASN CB C -12.524 -1.912 -9.548 1.00 . A A . 81 ASN CB 1 1
3 4728 1 1 81 ASN CG C -13.268 -0.630 -9.867 1.00 . A A . 81 ASN CG 1 1
3 4729 1 1 81 ASN H H -14.045 -1.576 -6.742 1.00 . A A . 81 ASN H 1 1
3 4730 1 1 81 ASN HA H -14.076 -2.980 -8.534 1.00 . A A . 81 ASN HA 1 1
3 4731 1 1 81 ASN HB2 H -11.485 -1.668 -9.378 1.00 . A A . 81 ASN HB2 1 1
3 4732 1 1 81 ASN HB3 H -12.599 -2.572 -10.399 1.00 . A A . 81 ASN HB3 1 1
3 4733 1 1 81 ASN HD21 H -11.905 0.435 -8.886 1.00 . A A . 81 ASN HD21 1 1
3 4734 1 1 81 ASN HD22 H -13.198 1.338 -9.592 1.00 . A A . 81 ASN HD22 1 1
3 4735 1 1 81 ASN N N -13.184 -1.685 -7.197 1.00 . A A . 81 ASN N 1 1
3 4736 1 1 81 ASN ND2 N -12.736 0.495 -9.402 1.00 . A A . 81 ASN ND2 1 1
3 4737 1 1 81 ASN O O -11.347 -4.226 -8.736 1.00 . A A . 81 ASN O 1 1
3 4738 1 1 81 ASN OD1 O -14.310 -0.650 -10.523 1.00 . A A . 81 ASN OD1 1 1
3 4739 1 1 82 LEU C C -12.520 -6.689 -6.021 1.00 . A A . 82 LEU C 1 1
3 4740 1 1 82 LEU CA C -11.621 -5.485 -6.282 1.00 . A A . 82 LEU CA 1 1
3 4741 1 1 82 LEU CB C -10.859 -5.117 -5.007 1.00 . A A . 82 LEU CB 1 1
3 4742 1 1 82 LEU CD1 C -9.293 -3.609 -3.760 1.00 . A A . 82 LEU CD1 1 1
3 4743 1 1 82 LEU CD2 C -8.821 -4.200 -6.144 1.00 . A A . 82 LEU CD2 1 1
3 4744 1 1 82 LEU CG C -9.907 -3.925 -5.114 1.00 . A A . 82 LEU CG 1 1
3 4745 1 1 82 LEU H H -13.091 -3.967 -6.168 1.00 . A A . 82 LEU H 1 1
3 4746 1 1 82 LEU HA H -10.911 -5.742 -7.054 1.00 . A A . 82 LEU HA 1 1
3 4747 1 1 82 LEU HB2 H -11.585 -4.893 -4.241 1.00 . A A . 82 LEU HB2 1 1
3 4748 1 1 82 LEU HB3 H -10.279 -5.979 -4.710 1.00 . A A . 82 LEU HB3 1 1
3 4749 1 1 82 LEU HD11 H -8.686 -2.720 -3.838 1.00 . A A . 82 LEU HD11 1 1
3 4750 1 1 82 LEU HD12 H -8.678 -4.438 -3.441 1.00 . A A . 82 LEU HD12 1 1
3 4751 1 1 82 LEU HD13 H -10.079 -3.446 -3.037 1.00 . A A . 82 LEU HD13 1 1
3 4752 1 1 82 LEU HD21 H -7.965 -3.574 -5.940 1.00 . A A . 82 LEU HD21 1 1
3 4753 1 1 82 LEU HD22 H -9.199 -3.983 -7.132 1.00 . A A . 82 LEU HD22 1 1
3 4754 1 1 82 LEU HD23 H -8.529 -5.238 -6.090 1.00 . A A . 82 LEU HD23 1 1
3 4755 1 1 82 LEU HG H -10.464 -3.056 -5.438 1.00 . A A . 82 LEU HG 1 1
3 4756 1 1 82 LEU N N -12.400 -4.345 -6.751 1.00 . A A . 82 LEU N 1 1
3 4757 1 1 82 LEU O O -13.742 -6.561 -5.959 1.00 . A A . 82 LEU O 1 1
3 4758 1 1 83 MET C C -12.575 -9.466 -4.134 1.00 . A A . 83 MET C 1 1
3 4759 1 1 83 MET CA C -12.651 -9.084 -5.608 1.00 . A A . 83 MET CA 1 1
3 4760 1 1 83 MET CB C -12.111 -10.226 -6.471 1.00 . A A . 83 MET CB 1 1
3 4761 1 1 83 MET CE C -13.439 -11.645 -9.004 1.00 . A A . 83 MET CE 1 1
3 4762 1 1 83 MET CG C -12.868 -11.532 -6.295 1.00 . A A . 83 MET CG 1 1
3 4763 1 1 83 MET H H -10.928 -7.896 -5.926 1.00 . A A . 83 MET H 1 1
3 4764 1 1 83 MET HA H -13.683 -8.905 -5.869 1.00 . A A . 83 MET HA 1 1
3 4765 1 1 83 MET HB2 H -12.172 -9.937 -7.510 1.00 . A A . 83 MET HB2 1 1
3 4766 1 1 83 MET HB3 H -11.076 -10.397 -6.214 1.00 . A A . 83 MET HB3 1 1
3 4767 1 1 83 MET HE1 H -13.763 -10.779 -9.562 1.00 . A A . 83 MET HE1 1 1
3 4768 1 1 83 MET HE2 H -12.371 -11.596 -8.849 1.00 . A A . 83 MET HE2 1 1
3 4769 1 1 83 MET HE3 H -13.682 -12.541 -9.557 1.00 . A A . 83 MET HE3 1 1
3 4770 1 1 83 MET HG2 H -12.191 -12.353 -6.478 1.00 . A A . 83 MET HG2 1 1
3 4771 1 1 83 MET HG3 H -13.230 -11.587 -5.279 1.00 . A A . 83 MET HG3 1 1
3 4772 1 1 83 MET N N -11.906 -7.857 -5.866 1.00 . A A . 83 MET N 1 1
3 4773 1 1 83 MET O O -11.519 -9.401 -3.504 1.00 . A A . 83 MET O 1 1
3 4774 1 1 83 MET SD S -14.270 -11.679 -7.418 1.00 . A A . 83 MET SD 1 1
3 4775 1 1 84 PRO C C -13.090 -11.591 -1.886 1.00 . A A . 84 PRO C 1 1
3 4776 1 1 84 PRO CA C -13.809 -10.275 -2.160 1.00 . A A . 84 PRO CA 1 1
3 4777 1 1 84 PRO CB C -15.315 -10.429 -1.929 1.00 . A A . 84 PRO CB 1 1
3 4778 1 1 84 PRO CD C -15.017 -9.976 -4.257 1.00 . A A . 84 PRO CD 1 1
3 4779 1 1 84 PRO CG C -15.876 -10.726 -3.277 1.00 . A A . 84 PRO CG 1 1
3 4780 1 1 84 PRO HA H -13.419 -9.510 -1.504 1.00 . A A . 84 PRO HA 1 1
3 4781 1 1 84 PRO HB2 H -15.494 -11.241 -1.238 1.00 . A A . 84 PRO HB2 1 1
3 4782 1 1 84 PRO HB3 H -15.717 -9.512 -1.528 1.00 . A A . 84 PRO HB3 1 1
3 4783 1 1 84 PRO HD2 H -14.922 -10.533 -5.178 1.00 . A A . 84 PRO HD2 1 1
3 4784 1 1 84 PRO HD3 H -15.430 -8.997 -4.448 1.00 . A A . 84 PRO HD3 1 1
3 4785 1 1 84 PRO HG2 H -15.826 -11.787 -3.470 1.00 . A A . 84 PRO HG2 1 1
3 4786 1 1 84 PRO HG3 H -16.897 -10.381 -3.333 1.00 . A A . 84 PRO HG3 1 1
3 4787 1 1 84 PRO N N -13.721 -9.874 -3.567 1.00 . A A . 84 PRO N 1 1
3 4788 1 1 84 PRO O O -12.884 -12.397 -2.792 1.00 . A A . 84 PRO O 1 1
3 4789 1 1 85 ALA C C -10.838 -13.307 -1.160 1.00 . A A . 85 ALA C 1 1
3 4790 1 1 85 ALA CA C -12.018 -13.023 -0.236 1.00 . A A . 85 ALA CA 1 1
3 4791 1 1 85 ALA CB C -12.982 -14.200 -0.231 1.00 . A A . 85 ALA CB 1 1
3 4792 1 1 85 ALA H H -12.904 -11.123 0.049 1.00 . A A . 85 ALA H 1 1
3 4793 1 1 85 ALA HA H -11.649 -12.887 0.771 1.00 . A A . 85 ALA HA 1 1
3 4794 1 1 85 ALA HB1 H -12.706 -14.887 0.556 1.00 . A A . 85 ALA HB1 1 1
3 4795 1 1 85 ALA HB2 H -13.986 -13.842 -0.061 1.00 . A A . 85 ALA HB2 1 1
3 4796 1 1 85 ALA HB3 H -12.936 -14.706 -1.184 1.00 . A A . 85 ALA HB3 1 1
3 4797 1 1 85 ALA N N -12.712 -11.803 -0.629 1.00 . A A . 85 ALA N 1 1
3 4798 1 1 85 ALA O O -10.594 -14.452 -1.539 1.00 . A A . 85 ALA O 1 1
3 4799 1 1 86 THR C C -7.804 -11.506 -1.940 1.00 . A A . 86 THR C 1 1
3 4800 1 1 86 THR CA C -8.956 -12.391 -2.402 1.00 . A A . 86 THR CA 1 1
3 4801 1 1 86 THR CB C -9.315 -12.030 -3.856 1.00 . A A . 86 THR CB 1 1
3 4802 1 1 86 THR CG2 C -8.086 -12.098 -4.749 1.00 . A A . 86 THR CG2 1 1
3 4803 1 1 86 THR H H -10.354 -11.367 -1.186 1.00 . A A . 86 THR H 1 1
3 4804 1 1 86 THR HA H -8.637 -13.423 -2.377 1.00 . A A . 86 THR HA 1 1
3 4805 1 1 86 THR HB H -9.701 -11.021 -3.875 1.00 . A A . 86 THR HB 1 1
3 4806 1 1 86 THR HG1 H -11.161 -12.719 -3.936 1.00 . A A . 86 THR HG1 1 1
3 4807 1 1 86 THR HG21 H -7.307 -11.472 -4.338 1.00 . A A . 86 THR HG21 1 1
3 4808 1 1 86 THR HG22 H -8.341 -11.752 -5.740 1.00 . A A . 86 THR HG22 1 1
3 4809 1 1 86 THR HG23 H -7.736 -13.118 -4.803 1.00 . A A . 86 THR HG23 1 1
3 4810 1 1 86 THR N N -10.109 -12.255 -1.521 1.00 . A A . 86 THR N 1 1
3 4811 1 1 86 THR O O -7.916 -10.280 -1.927 1.00 . A A . 86 THR O 1 1
3 4812 1 1 86 THR OG1 O -10.319 -12.924 -4.349 1.00 . A A . 86 THR OG1 1 1
3 4813 1 1 87 VAL C C -4.970 -10.501 -2.199 1.00 . A A . 87 VAL C 1 1
3 4814 1 1 87 VAL CA C -5.521 -11.403 -1.101 1.00 . A A . 87 VAL CA 1 1
3 4815 1 1 87 VAL CB C -4.411 -12.363 -0.634 1.00 . A A . 87 VAL CB 1 1
3 4816 1 1 87 VAL CG1 C -3.143 -11.590 -0.300 1.00 . A A . 87 VAL CG1 1 1
3 4817 1 1 87 VAL CG2 C -4.879 -13.177 0.562 1.00 . A A . 87 VAL CG2 1 1
3 4818 1 1 87 VAL H H -6.667 -13.113 -1.595 1.00 . A A . 87 VAL H 1 1
3 4819 1 1 87 VAL HA H -5.817 -10.792 -0.261 1.00 . A A . 87 VAL HA 1 1
3 4820 1 1 87 VAL HB H -4.188 -13.044 -1.442 1.00 . A A . 87 VAL HB 1 1
3 4821 1 1 87 VAL HG11 H -2.662 -11.278 -1.215 1.00 . A A . 87 VAL HG11 1 1
3 4822 1 1 87 VAL HG12 H -3.396 -10.722 0.291 1.00 . A A . 87 VAL HG12 1 1
3 4823 1 1 87 VAL HG13 H -2.473 -12.225 0.260 1.00 . A A . 87 VAL HG13 1 1
3 4824 1 1 87 VAL HG21 H -4.731 -12.606 1.466 1.00 . A A . 87 VAL HG21 1 1
3 4825 1 1 87 VAL HG22 H -5.929 -13.410 0.451 1.00 . A A . 87 VAL HG22 1 1
3 4826 1 1 87 VAL HG23 H -4.312 -14.094 0.619 1.00 . A A . 87 VAL HG23 1 1
3 4827 1 1 87 VAL N N -6.696 -12.135 -1.562 1.00 . A A . 87 VAL N 1 1
3 4828 1 1 87 VAL O O -4.979 -10.862 -3.377 1.00 . A A . 87 VAL O 1 1
3 4829 1 1 88 TYR C C -2.722 -7.657 -2.169 1.00 . A A . 88 TYR C 1 1
3 4830 1 1 88 TYR CA C -3.935 -8.371 -2.758 1.00 . A A . 88 TYR CA 1 1
3 4831 1 1 88 TYR CB C -4.997 -7.347 -3.162 1.00 . A A . 88 TYR CB 1 1
3 4832 1 1 88 TYR CD1 C -5.627 -7.993 -5.520 1.00 . A A . 88 TYR CD1 1 1
3 4833 1 1 88 TYR CD2 C -7.270 -8.234 -3.811 1.00 . A A . 88 TYR CD2 1 1
3 4834 1 1 88 TYR CE1 C -6.524 -8.468 -6.457 1.00 . A A . 88 TYR CE1 1 1
3 4835 1 1 88 TYR CE2 C -8.174 -8.711 -4.741 1.00 . A A . 88 TYR CE2 1 1
3 4836 1 1 88 TYR CG C -5.983 -7.867 -4.184 1.00 . A A . 88 TYR CG 1 1
3 4837 1 1 88 TYR CZ C -7.797 -8.825 -6.063 1.00 . A A . 88 TYR CZ 1 1
3 4838 1 1 88 TYR H H -4.510 -9.096 -0.855 1.00 . A A . 88 TYR H 1 1
3 4839 1 1 88 TYR HA H -3.625 -8.919 -3.636 1.00 . A A . 88 TYR HA 1 1
3 4840 1 1 88 TYR HB2 H -5.554 -7.051 -2.286 1.00 . A A . 88 TYR HB2 1 1
3 4841 1 1 88 TYR HB3 H -4.509 -6.480 -3.583 1.00 . A A . 88 TYR HB3 1 1
3 4842 1 1 88 TYR HD1 H -4.629 -7.713 -5.826 1.00 . A A . 88 TYR HD1 1 1
3 4843 1 1 88 TYR HD2 H -7.563 -8.143 -2.775 1.00 . A A . 88 TYR HD2 1 1
3 4844 1 1 88 TYR HE1 H -6.229 -8.558 -7.492 1.00 . A A . 88 TYR HE1 1 1
3 4845 1 1 88 TYR HE2 H -9.171 -8.990 -4.433 1.00 . A A . 88 TYR HE2 1 1
3 4846 1 1 88 TYR HH H -8.218 -9.605 -7.768 1.00 . A A . 88 TYR HH 1 1
3 4847 1 1 88 TYR N N -4.490 -9.327 -1.807 1.00 . A A . 88 TYR N 1 1
3 4848 1 1 88 TYR O O -2.751 -7.201 -1.026 1.00 . A A . 88 TYR O 1 1
3 4849 1 1 88 TYR OH O -8.694 -9.299 -6.992 1.00 . A A . 88 TYR OH 1 1
3 4850 1 1 89 ILE C C -0.434 -5.431 -2.907 1.00 . A A . 89 ILE C 1 1
3 4851 1 1 89 ILE CA C -0.435 -6.905 -2.517 1.00 . A A . 89 ILE CA 1 1
3 4852 1 1 89 ILE CB C 0.815 -7.582 -3.110 1.00 . A A . 89 ILE CB 1 1
3 4853 1 1 89 ILE CD1 C 0.024 -9.778 -2.094 1.00 . A A . 89 ILE CD1 1 1
3 4854 1 1 89 ILE CG1 C 0.561 -9.076 -3.322 1.00 . A A . 89 ILE CG1 1 1
3 4855 1 1 89 ILE CG2 C 2.015 -7.368 -2.199 1.00 . A A . 89 ILE CG2 1 1
3 4856 1 1 89 ILE H H -1.696 -7.947 -3.860 1.00 . A A . 89 ILE H 1 1
3 4857 1 1 89 ILE HA H -0.385 -6.982 -1.441 1.00 . A A . 89 ILE HA 1 1
3 4858 1 1 89 ILE HB H 1.029 -7.122 -4.062 1.00 . A A . 89 ILE HB 1 1
3 4859 1 1 89 ILE HD11 H -0.110 -9.060 -1.298 1.00 . A A . 89 ILE HD11 1 1
3 4860 1 1 89 ILE HD12 H -0.923 -10.239 -2.327 1.00 . A A . 89 ILE HD12 1 1
3 4861 1 1 89 ILE HD13 H 0.726 -10.536 -1.778 1.00 . A A . 89 ILE HD13 1 1
3 4862 1 1 89 ILE HG12 H -0.158 -9.203 -4.116 1.00 . A A . 89 ILE HG12 1 1
3 4863 1 1 89 ILE HG13 H 1.488 -9.555 -3.600 1.00 . A A . 89 ILE HG13 1 1
3 4864 1 1 89 ILE HG21 H 2.469 -8.321 -1.971 1.00 . A A . 89 ILE HG21 1 1
3 4865 1 1 89 ILE HG22 H 2.736 -6.737 -2.698 1.00 . A A . 89 ILE HG22 1 1
3 4866 1 1 89 ILE HG23 H 1.693 -6.894 -1.284 1.00 . A A . 89 ILE HG23 1 1
3 4867 1 1 89 ILE N N -1.658 -7.564 -2.959 1.00 . A A . 89 ILE N 1 1
3 4868 1 1 89 ILE O O -0.230 -5.086 -4.071 1.00 . A A . 89 ILE O 1 1
3 4869 1 1 90 PHE C C 0.685 -2.508 -1.906 1.00 . A A . 90 PHE C 1 1
3 4870 1 1 90 PHE CA C -0.686 -3.126 -2.166 1.00 . A A . 90 PHE CA 1 1
3 4871 1 1 90 PHE CB C -1.736 -2.457 -1.277 1.00 . A A . 90 PHE CB 1 1
3 4872 1 1 90 PHE CD1 C -3.690 -4.012 -1.021 1.00 . A A . 90 PHE CD1 1 1
3 4873 1 1 90 PHE CD2 C -3.921 -2.130 -2.466 1.00 . A A . 90 PHE CD2 1 1
3 4874 1 1 90 PHE CE1 C -4.985 -4.398 -1.311 1.00 . A A . 90 PHE CE1 1 1
3 4875 1 1 90 PHE CE2 C -5.217 -2.511 -2.760 1.00 . A A . 90 PHE CE2 1 1
3 4876 1 1 90 PHE CG C -3.144 -2.874 -1.594 1.00 . A A . 90 PHE CG 1 1
3 4877 1 1 90 PHE CZ C -5.749 -3.647 -2.182 1.00 . A A . 90 PHE CZ 1 1
3 4878 1 1 90 PHE H H -0.817 -4.901 -1.018 1.00 . A A . 90 PHE H 1 1
3 4879 1 1 90 PHE HA H -0.949 -2.968 -3.200 1.00 . A A . 90 PHE HA 1 1
3 4880 1 1 90 PHE HB2 H -1.540 -2.712 -0.246 1.00 . A A . 90 PHE HB2 1 1
3 4881 1 1 90 PHE HB3 H -1.671 -1.387 -1.398 1.00 . A A . 90 PHE HB3 1 1
3 4882 1 1 90 PHE HD1 H -3.092 -4.600 -0.339 1.00 . A A . 90 PHE HD1 1 1
3 4883 1 1 90 PHE HD2 H -3.506 -1.241 -2.920 1.00 . A A . 90 PHE HD2 1 1
3 4884 1 1 90 PHE HE1 H -5.397 -5.287 -0.857 1.00 . A A . 90 PHE HE1 1 1
3 4885 1 1 90 PHE HE2 H -5.812 -1.922 -3.441 1.00 . A A . 90 PHE HE2 1 1
3 4886 1 1 90 PHE HZ H -6.761 -3.947 -2.409 1.00 . A A . 90 PHE HZ 1 1
3 4887 1 1 90 PHE N N -0.661 -4.565 -1.926 1.00 . A A . 90 PHE N 1 1
3 4888 1 1 90 PHE O O 1.387 -2.899 -0.973 1.00 . A A . 90 PHE O 1 1
3 4889 1 1 91 ARG C C 2.193 0.638 -2.772 1.00 . A A . 91 ARG C 1 1
3 4890 1 1 91 ARG CA C 2.346 -0.871 -2.600 1.00 . A A . 91 ARG CA 1 1
3 4891 1 1 91 ARG CB C 3.341 -1.414 -3.627 1.00 . A A . 91 ARG CB 1 1
3 4892 1 1 91 ARG CD C 5.040 -3.173 -4.209 1.00 . A A . 91 ARG CD 1 1
3 4893 1 1 91 ARG CG C 3.943 -2.755 -3.241 1.00 . A A . 91 ARG CG 1 1
3 4894 1 1 91 ARG CZ C 6.619 -5.045 -4.416 1.00 . A A . 91 ARG CZ 1 1
3 4895 1 1 91 ARG H H 0.456 -1.275 -3.463 1.00 . A A . 91 ARG H 1 1
3 4896 1 1 91 ARG HA H 2.721 -1.072 -1.608 1.00 . A A . 91 ARG HA 1 1
3 4897 1 1 91 ARG HB2 H 2.835 -1.531 -4.575 1.00 . A A . 91 ARG HB2 1 1
3 4898 1 1 91 ARG HB3 H 4.145 -0.703 -3.743 1.00 . A A . 91 ARG HB3 1 1
3 4899 1 1 91 ARG HD2 H 4.581 -3.514 -5.125 1.00 . A A . 91 ARG HD2 1 1
3 4900 1 1 91 ARG HD3 H 5.663 -2.316 -4.416 1.00 . A A . 91 ARG HD3 1 1
3 4901 1 1 91 ARG HE H 5.867 -4.373 -2.695 1.00 . A A . 91 ARG HE 1 1
3 4902 1 1 91 ARG HG2 H 4.364 -2.678 -2.250 1.00 . A A . 91 ARG HG2 1 1
3 4903 1 1 91 ARG HG3 H 3.165 -3.504 -3.247 1.00 . A A . 91 ARG HG3 1 1
3 4904 1 1 91 ARG HH11 H 6.096 -4.177 -6.164 1.00 . A A . 91 ARG HH11 1 1
3 4905 1 1 91 ARG HH12 H 7.209 -5.498 -6.296 1.00 . A A . 91 ARG HH12 1 1
3 4906 1 1 91 ARG HH21 H 7.333 -6.114 -2.856 1.00 . A A . 91 ARG HH21 1 1
3 4907 1 1 91 ARG HH22 H 7.911 -6.599 -4.414 1.00 . A A . 91 ARG HH22 1 1
3 4908 1 1 91 ARG N N 1.059 -1.542 -2.738 1.00 . A A . 91 ARG N 1 1
3 4909 1 1 91 ARG NE N 5.870 -4.245 -3.667 1.00 . A A . 91 ARG NE 1 1
3 4910 1 1 91 ARG NH1 N 6.643 -4.895 -5.733 1.00 . A A . 91 ARG NH1 1 1
3 4911 1 1 91 ARG NH2 N 7.348 -5.998 -3.849 1.00 . A A . 91 ARG NH2 1 1
3 4912 1 1 91 ARG O O 1.714 1.110 -3.803 1.00 . A A . 91 ARG O 1 1
3 4913 1 1 92 VAL C C 3.853 3.467 -2.167 1.00 . A A . 92 VAL C 1 1
3 4914 1 1 92 VAL CA C 2.513 2.843 -1.794 1.00 . A A . 92 VAL CA 1 1
3 4915 1 1 92 VAL CB C 2.053 3.413 -0.439 1.00 . A A . 92 VAL CB 1 1
3 4916 1 1 92 VAL CG1 C 1.474 4.809 -0.615 1.00 . A A . 92 VAL CG1 1 1
3 4917 1 1 92 VAL CG2 C 1.040 2.485 0.213 1.00 . A A . 92 VAL CG2 1 1
3 4918 1 1 92 VAL H H 2.977 0.954 -0.960 1.00 . A A . 92 VAL H 1 1
3 4919 1 1 92 VAL HA H 1.781 3.113 -2.541 1.00 . A A . 92 VAL HA 1 1
3 4920 1 1 92 VAL HB H 2.914 3.485 0.210 1.00 . A A . 92 VAL HB 1 1
3 4921 1 1 92 VAL HG11 H 0.489 4.736 -1.053 1.00 . A A . 92 VAL HG11 1 1
3 4922 1 1 92 VAL HG12 H 1.407 5.295 0.347 1.00 . A A . 92 VAL HG12 1 1
3 4923 1 1 92 VAL HG13 H 2.115 5.384 -1.267 1.00 . A A . 92 VAL HG13 1 1
3 4924 1 1 92 VAL HG21 H 0.764 2.877 1.180 1.00 . A A . 92 VAL HG21 1 1
3 4925 1 1 92 VAL HG22 H 0.161 2.415 -0.412 1.00 . A A . 92 VAL HG22 1 1
3 4926 1 1 92 VAL HG23 H 1.475 1.504 0.333 1.00 . A A . 92 VAL HG23 1 1
3 4927 1 1 92 VAL N N 2.604 1.389 -1.755 1.00 . A A . 92 VAL N 1 1
3 4928 1 1 92 VAL O O 4.903 3.042 -1.685 1.00 . A A . 92 VAL O 1 1
3 4929 1 1 93 MET C C 4.776 6.662 -3.612 1.00 . A A . 93 MET C 1 1
3 4930 1 1 93 MET CA C 5.021 5.163 -3.464 1.00 . A A . 93 MET CA 1 1
3 4931 1 1 93 MET CB C 5.511 4.582 -4.791 1.00 . A A . 93 MET CB 1 1
3 4932 1 1 93 MET CE C 6.295 3.775 -7.618 1.00 . A A . 93 MET CE 1 1
3 4933 1 1 93 MET CG C 6.770 5.250 -5.321 1.00 . A A . 93 MET CG 1 1
3 4934 1 1 93 MET H H 2.943 4.773 -3.377 1.00 . A A . 93 MET H 1 1
3 4935 1 1 93 MET HA H 5.779 5.007 -2.711 1.00 . A A . 93 MET HA 1 1
3 4936 1 1 93 MET HB2 H 5.718 3.531 -4.656 1.00 . A A . 93 MET HB2 1 1
3 4937 1 1 93 MET HB3 H 4.732 4.695 -5.530 1.00 . A A . 93 MET HB3 1 1
3 4938 1 1 93 MET HE1 H 6.648 3.760 -8.639 1.00 . A A . 93 MET HE1 1 1
3 4939 1 1 93 MET HE2 H 5.932 2.795 -7.348 1.00 . A A . 93 MET HE2 1 1
3 4940 1 1 93 MET HE3 H 5.495 4.495 -7.524 1.00 . A A . 93 MET HE3 1 1
3 4941 1 1 93 MET HG2 H 6.496 6.184 -5.788 1.00 . A A . 93 MET HG2 1 1
3 4942 1 1 93 MET HG3 H 7.432 5.447 -4.490 1.00 . A A . 93 MET HG3 1 1
3 4943 1 1 93 MET N N 3.810 4.479 -3.028 1.00 . A A . 93 MET N 1 1
3 4944 1 1 93 MET O O 3.697 7.086 -4.024 1.00 . A A . 93 MET O 1 1
3 4945 1 1 93 MET SD S 7.641 4.234 -6.529 1.00 . A A . 93 MET SD 1 1
3 4946 1 1 94 ALA C C 6.171 9.406 -4.723 1.00 . A A . 94 ALA C 1 1
3 4947 1 1 94 ALA CA C 5.678 8.909 -3.369 1.00 . A A . 94 ALA CA 1 1
3 4948 1 1 94 ALA CB C 6.460 9.571 -2.244 1.00 . A A . 94 ALA CB 1 1
3 4949 1 1 94 ALA H H 6.620 7.061 -2.950 1.00 . A A . 94 ALA H 1 1
3 4950 1 1 94 ALA HA H 4.637 9.175 -3.256 1.00 . A A . 94 ALA HA 1 1
3 4951 1 1 94 ALA HB1 H 5.780 10.127 -1.614 1.00 . A A . 94 ALA HB1 1 1
3 4952 1 1 94 ALA HB2 H 6.958 8.814 -1.658 1.00 . A A . 94 ALA HB2 1 1
3 4953 1 1 94 ALA HB3 H 7.193 10.244 -2.664 1.00 . A A . 94 ALA HB3 1 1
3 4954 1 1 94 ALA N N 5.784 7.458 -3.272 1.00 . A A . 94 ALA N 1 1
3 4955 1 1 94 ALA O O 7.050 8.799 -5.335 1.00 . A A . 94 ALA O 1 1
3 4956 1 1 95 GLN C C 5.976 12.614 -6.404 1.00 . A A . 95 GLN C 1 1
3 4957 1 1 95 GLN CA C 5.982 11.091 -6.469 1.00 . A A . 95 GLN CA 1 1
3 4958 1 1 95 GLN CB C 5.034 10.612 -7.570 1.00 . A A . 95 GLN CB 1 1
3 4959 1 1 95 GLN CD C 4.350 8.492 -8.762 1.00 . A A . 95 GLN CD 1 1
3 4960 1 1 95 GLN CG C 5.502 9.345 -8.267 1.00 . A A . 95 GLN CG 1 1
3 4961 1 1 95 GLN H H 4.905 10.952 -4.652 1.00 . A A . 95 GLN H 1 1
3 4962 1 1 95 GLN HA H 6.982 10.757 -6.698 1.00 . A A . 95 GLN HA 1 1
3 4963 1 1 95 GLN HB2 H 4.064 10.421 -7.136 1.00 . A A . 95 GLN HB2 1 1
3 4964 1 1 95 GLN HB3 H 4.940 11.391 -8.312 1.00 . A A . 95 GLN HB3 1 1
3 4965 1 1 95 GLN HE21 H 5.180 6.868 -7.969 1.00 . A A . 95 GLN HE21 1 1
3 4966 1 1 95 GLN HE22 H 3.677 6.621 -8.784 1.00 . A A . 95 GLN HE22 1 1
3 4967 1 1 95 GLN HG2 H 6.114 9.619 -9.113 1.00 . A A . 95 GLN HG2 1 1
3 4968 1 1 95 GLN HG3 H 6.089 8.763 -7.572 1.00 . A A . 95 GLN HG3 1 1
3 4969 1 1 95 GLN N N 5.600 10.513 -5.186 1.00 . A A . 95 GLN N 1 1
3 4970 1 1 95 GLN NE2 N 4.408 7.196 -8.477 1.00 . A A . 95 GLN NE2 1 1
3 4971 1 1 95 GLN O O 4.971 13.226 -6.043 1.00 . A A . 95 GLN O 1 1
3 4972 1 1 95 GLN OE1 O 3.419 8.991 -9.394 1.00 . A A . 95 GLN OE1 1 1
3 4973 1 1 96 ASN C C 7.586 15.208 -8.121 1.00 . A A . 96 ASN C 1 1
3 4974 1 1 96 ASN CA C 7.230 14.674 -6.736 1.00 . A A . 96 ASN CA 1 1
3 4975 1 1 96 ASN CB C 8.294 15.102 -5.723 1.00 . A A . 96 ASN CB 1 1
3 4976 1 1 96 ASN CG C 9.703 14.833 -6.216 1.00 . A A . 96 ASN CG 1 1
3 4977 1 1 96 ASN H H 7.872 12.679 -7.035 1.00 . A A . 96 ASN H 1 1
3 4978 1 1 96 ASN HA H 6.277 15.085 -6.439 1.00 . A A . 96 ASN HA 1 1
3 4979 1 1 96 ASN HB2 H 8.196 16.161 -5.533 1.00 . A A . 96 ASN HB2 1 1
3 4980 1 1 96 ASN HB3 H 8.145 14.559 -4.802 1.00 . A A . 96 ASN HB3 1 1
3 4981 1 1 96 ASN HD21 H 9.481 12.888 -5.867 1.00 . A A . 96 ASN HD21 1 1
3 4982 1 1 96 ASN HD22 H 11.012 13.366 -6.508 1.00 . A A . 96 ASN HD22 1 1
3 4983 1 1 96 ASN N N 7.105 13.221 -6.756 1.00 . A A . 96 ASN N 1 1
3 4984 1 1 96 ASN ND2 N 10.106 13.568 -6.195 1.00 . A A . 96 ASN ND2 1 1
3 4985 1 1 96 ASN O O 7.635 14.457 -9.095 1.00 . A A . 96 ASN O 1 1
3 4986 1 1 96 ASN OD1 O 10.419 15.753 -6.612 1.00 . A A . 96 ASN OD1 1 1
3 4987 1 1 97 LYS C C 9.206 16.309 -10.229 1.00 . A A . 97 LYS C 1 1
3 4988 1 1 97 LYS CA C 8.188 17.147 -9.463 1.00 . A A . 97 LYS CA 1 1
3 4989 1 1 97 LYS CB C 8.750 18.548 -9.213 1.00 . A A . 97 LYS CB 1 1
3 4990 1 1 97 LYS CD C 10.290 19.941 -7.798 1.00 . A A . 97 LYS CD 1 1
3 4991 1 1 97 LYS CE C 11.160 20.753 -8.745 1.00 . A A . 97 LYS CE 1 1
3 4992 1 1 97 LYS CG C 10.004 18.556 -8.355 1.00 . A A . 97 LYS CG 1 1
3 4993 1 1 97 LYS H H 7.779 17.058 -7.388 1.00 . A A . 97 LYS H 1 1
3 4994 1 1 97 LYS HA H 7.289 17.230 -10.056 1.00 . A A . 97 LYS HA 1 1
3 4995 1 1 97 LYS HB2 H 8.987 19.004 -10.163 1.00 . A A . 97 LYS HB2 1 1
3 4996 1 1 97 LYS HB3 H 7.996 19.142 -8.716 1.00 . A A . 97 LYS HB3 1 1
3 4997 1 1 97 LYS HD2 H 9.355 20.461 -7.652 1.00 . A A . 97 LYS HD2 1 1
3 4998 1 1 97 LYS HD3 H 10.800 19.840 -6.851 1.00 . A A . 97 LYS HD3 1 1
3 4999 1 1 97 LYS HE2 H 10.733 20.707 -9.735 1.00 . A A . 97 LYS HE2 1 1
3 5000 1 1 97 LYS HE3 H 11.176 21.779 -8.407 1.00 . A A . 97 LYS HE3 1 1
3 5001 1 1 97 LYS HG2 H 9.870 17.870 -7.532 1.00 . A A . 97 LYS HG2 1 1
3 5002 1 1 97 LYS HG3 H 10.843 18.239 -8.958 1.00 . A A . 97 LYS HG3 1 1
3 5003 1 1 97 LYS HZ1 H 13.182 20.943 -9.233 1.00 . A A . 97 LYS HZ1 1 1
3 5004 1 1 97 LYS HZ2 H 12.594 19.362 -9.356 1.00 . A A . 97 LYS HZ2 1 1
3 5005 1 1 97 LYS HZ3 H 12.898 20.035 -7.834 1.00 . A A . 97 LYS HZ3 1 1
3 5006 1 1 97 LYS N N 7.834 16.511 -8.200 1.00 . A A . 97 LYS N 1 1
3 5007 1 1 97 LYS NZ N 12.556 20.237 -8.795 1.00 . A A . 97 LYS NZ 1 1
3 5008 1 1 97 LYS O O 9.334 16.428 -11.448 1.00 . A A . 97 LYS O 1 1
3 5009 1 1 98 HIS C C 10.281 13.416 -10.827 1.00 . A A . 98 HIS C 1 1
3 5010 1 1 98 HIS CA C 10.935 14.598 -10.118 1.00 . A A . 98 HIS CA 1 1
3 5011 1 1 98 HIS CB C 11.916 14.093 -9.060 1.00 . A A . 98 HIS CB 1 1
3 5012 1 1 98 HIS CD2 C 12.937 15.233 -6.966 1.00 . A A . 98 HIS CD2 1 1
3 5013 1 1 98 HIS CE1 C 13.421 17.175 -7.862 1.00 . A A . 98 HIS CE1 1 1
3 5014 1 1 98 HIS CG C 12.556 15.189 -8.264 1.00 . A A . 98 HIS CG 1 1
3 5015 1 1 98 HIS H H 9.782 15.409 -8.539 1.00 . A A . 98 HIS H 1 1
3 5016 1 1 98 HIS HA H 11.475 15.185 -10.846 1.00 . A A . 98 HIS HA 1 1
3 5017 1 1 98 HIS HB2 H 11.392 13.446 -8.372 1.00 . A A . 98 HIS HB2 1 1
3 5018 1 1 98 HIS HB3 H 12.702 13.532 -9.545 1.00 . A A . 98 HIS HB3 1 1
3 5019 1 1 98 HIS HD1 H 12.718 16.699 -9.724 1.00 . A A . 98 HIS HD1 1 1
3 5020 1 1 98 HIS HD2 H 12.839 14.438 -6.240 1.00 . A A . 98 HIS HD2 1 1
3 5021 1 1 98 HIS HE1 H 13.769 18.189 -7.992 1.00 . A A . 98 HIS HE1 1 1
3 5022 1 1 98 HIS HE2 H 13.910 16.770 -5.915 1.00 . A A . 98 HIS HE2 1 1
3 5023 1 1 98 HIS N N 9.929 15.459 -9.506 1.00 . A A . 98 HIS N 1 1
3 5024 1 1 98 HIS ND1 N 12.872 16.420 -8.797 1.00 . A A . 98 HIS ND1 1 1
3 5025 1 1 98 HIS NE2 N 13.472 16.478 -6.741 1.00 . A A . 98 HIS NE2 1 1
3 5026 1 1 98 HIS O O 10.310 13.322 -12.054 1.00 . A A . 98 HIS O 1 1
3 5027 1 1 99 GLY C C 8.709 10.302 -9.576 1.00 . A A . 99 GLY C 1 1
3 5028 1 1 99 GLY CA C 9.038 11.353 -10.618 1.00 . A A . 99 GLY CA 1 1
3 5029 1 1 99 GLY H H 9.698 12.644 -9.075 1.00 . A A . 99 GLY H 1 1
3 5030 1 1 99 GLY HA2 H 8.123 11.666 -11.099 1.00 . A A . 99 GLY HA2 1 1
3 5031 1 1 99 GLY HA3 H 9.691 10.916 -11.359 1.00 . A A . 99 GLY HA3 1 1
3 5032 1 1 99 GLY N N 9.690 12.516 -10.047 1.00 . A A . 99 GLY N 1 1
3 5033 1 1 99 GLY O O 8.271 10.628 -8.473 1.00 . A A . 99 GLY O 1 1
3 5034 1 1 100 SER C C 9.886 7.551 -8.224 1.00 . A A . 100 SER C 1 1
3 5035 1 1 100 SER CA C 8.638 7.935 -9.015 1.00 . A A . 100 SER CA 1 1
3 5036 1 1 100 SER CB C 8.119 6.723 -9.791 1.00 . A A . 100 SER CB 1 1
3 5037 1 1 100 SER H H 9.271 8.841 -10.820 1.00 . A A . 100 SER H 1 1
3 5038 1 1 100 SER HA H 7.876 8.262 -8.324 1.00 . A A . 100 SER HA 1 1
3 5039 1 1 100 SER HB2 H 8.922 6.305 -10.379 1.00 . A A . 100 SER HB2 1 1
3 5040 1 1 100 SER HB3 H 7.758 5.981 -9.094 1.00 . A A . 100 SER HB3 1 1
3 5041 1 1 100 SER HG H 6.982 6.438 -11.361 1.00 . A A . 100 SER HG 1 1
3 5042 1 1 100 SER N N 8.920 9.037 -9.926 1.00 . A A . 100 SER N 1 1
3 5043 1 1 100 SER O O 10.884 7.111 -8.794 1.00 . A A . 100 SER O 1 1
3 5044 1 1 100 SER OG O 7.061 7.089 -10.659 1.00 . A A . 100 SER OG 1 1
3 5045 1 1 101 GLY C C 11.060 5.898 -5.800 1.00 . A A . 101 GLY C 1 1
3 5046 1 1 101 GLY CA C 10.950 7.388 -6.059 1.00 . A A . 101 GLY CA 1 1
3 5047 1 1 101 GLY H H 8.998 8.075 -6.508 1.00 . A A . 101 GLY H 1 1
3 5048 1 1 101 GLY HA2 H 11.857 7.728 -6.536 1.00 . A A . 101 GLY HA2 1 1
3 5049 1 1 101 GLY HA3 H 10.839 7.899 -5.114 1.00 . A A . 101 GLY HA3 1 1
3 5050 1 1 101 GLY N N 9.820 7.721 -6.907 1.00 . A A . 101 GLY N 1 1
3 5051 1 1 101 GLY O O 11.344 5.123 -6.711 1.00 . A A . 101 GLY O 1 1
3 5052 1 1 102 GLU C C 9.539 3.550 -3.806 1.00 . A A . 102 GLU C 1 1
3 5053 1 1 102 GLU CA C 10.916 4.092 -4.175 1.00 . A A . 102 GLU CA 1 1
3 5054 1 1 102 GLU CB C 11.880 3.909 -3.000 1.00 . A A . 102 GLU CB 1 1
3 5055 1 1 102 GLU CD C 13.171 1.838 -3.651 1.00 . A A . 102 GLU CD 1 1
3 5056 1 1 102 GLU CG C 12.182 2.455 -2.681 1.00 . A A . 102 GLU CG 1 1
3 5057 1 1 102 GLU H H 10.615 6.165 -3.868 1.00 . A A . 102 GLU H 1 1
3 5058 1 1 102 GLU HA H 11.291 3.542 -5.024 1.00 . A A . 102 GLU HA 1 1
3 5059 1 1 102 GLU HB2 H 12.810 4.406 -3.233 1.00 . A A . 102 GLU HB2 1 1
3 5060 1 1 102 GLU HB3 H 11.449 4.366 -2.122 1.00 . A A . 102 GLU HB3 1 1
3 5061 1 1 102 GLU HG2 H 12.594 2.396 -1.685 1.00 . A A . 102 GLU HG2 1 1
3 5062 1 1 102 GLU HG3 H 11.261 1.892 -2.723 1.00 . A A . 102 GLU HG3 1 1
3 5063 1 1 102 GLU N N 10.837 5.499 -4.551 1.00 . A A . 102 GLU N 1 1
3 5064 1 1 102 GLU O O 8.733 4.243 -3.185 1.00 . A A . 102 GLU O 1 1
3 5065 1 1 102 GLU OE1 O 14.331 2.297 -3.688 1.00 . A A . 102 GLU OE1 1 1
3 5066 1 1 102 GLU OE2 O 12.784 0.895 -4.373 1.00 . A A . 102 GLU OE2 1 1
3 5067 1 1 103 SER C C 7.998 1.042 -2.516 1.00 . A A . 103 SER C 1 1
3 5068 1 1 103 SER CA C 7.995 1.670 -3.907 1.00 . A A . 103 SER CA 1 1
3 5069 1 1 103 SER CB C 7.684 0.605 -4.960 1.00 . A A . 103 SER CB 1 1
3 5070 1 1 103 SER H H 9.960 1.804 -4.684 1.00 . A A . 103 SER H 1 1
3 5071 1 1 103 SER HA H 7.232 2.433 -3.943 1.00 . A A . 103 SER HA 1 1
3 5072 1 1 103 SER HB2 H 6.656 0.291 -4.858 1.00 . A A . 103 SER HB2 1 1
3 5073 1 1 103 SER HB3 H 7.838 1.020 -5.945 1.00 . A A . 103 SER HB3 1 1
3 5074 1 1 103 SER HG H 9.211 -0.510 -5.474 1.00 . A A . 103 SER HG 1 1
3 5075 1 1 103 SER N N 9.276 2.305 -4.193 1.00 . A A . 103 SER N 1 1
3 5076 1 1 103 SER O O 8.781 0.135 -2.235 1.00 . A A . 103 SER O 1 1
3 5077 1 1 103 SER OG O 8.524 -0.526 -4.804 1.00 . A A . 103 SER OG 1 1
3 5078 1 1 104 SER C C 6.936 -0.500 -0.282 1.00 . A A . 104 SER C 1 1
3 5079 1 1 104 SER CA C 7.019 1.023 -0.288 1.00 . A A . 104 SER CA 1 1
3 5080 1 1 104 SER CB C 5.795 1.614 0.414 1.00 . A A . 104 SER CB 1 1
3 5081 1 1 104 SER H H 6.519 2.256 -1.935 1.00 . A A . 104 SER H 1 1
3 5082 1 1 104 SER HA H 7.909 1.325 0.243 1.00 . A A . 104 SER HA 1 1
3 5083 1 1 104 SER HB2 H 5.808 1.330 1.455 1.00 . A A . 104 SER HB2 1 1
3 5084 1 1 104 SER HB3 H 5.823 2.692 0.334 1.00 . A A . 104 SER HB3 1 1
3 5085 1 1 104 SER HG H 4.262 0.397 0.331 1.00 . A A . 104 SER HG 1 1
3 5086 1 1 104 SER N N 7.116 1.532 -1.651 1.00 . A A . 104 SER N 1 1
3 5087 1 1 104 SER O O 6.814 -1.130 -1.332 1.00 . A A . 104 SER O 1 1
3 5088 1 1 104 SER OG O 4.594 1.144 -0.173 1.00 . A A . 104 SER OG 1 1
3 5089 1 1 105 ALA C C 5.566 -3.063 0.634 1.00 . A A . 105 ALA C 1 1
3 5090 1 1 105 ALA CA C 6.933 -2.535 1.053 1.00 . A A . 105 ALA CA 1 1
3 5091 1 1 105 ALA CB C 7.240 -2.937 2.488 1.00 . A A . 105 ALA CB 1 1
3 5092 1 1 105 ALA H H 7.100 -0.530 1.710 1.00 . A A . 105 ALA H 1 1
3 5093 1 1 105 ALA HA H 7.688 -2.970 0.414 1.00 . A A . 105 ALA HA 1 1
3 5094 1 1 105 ALA HB1 H 7.410 -4.003 2.534 1.00 . A A . 105 ALA HB1 1 1
3 5095 1 1 105 ALA HB2 H 8.123 -2.417 2.827 1.00 . A A . 105 ALA HB2 1 1
3 5096 1 1 105 ALA HB3 H 6.404 -2.679 3.121 1.00 . A A . 105 ALA HB3 1 1
3 5097 1 1 105 ALA N N 7.003 -1.086 0.909 1.00 . A A . 105 ALA N 1 1
3 5098 1 1 105 ALA O O 4.541 -2.400 0.794 1.00 . A A . 105 ALA O 1 1
3 5099 1 1 106 PRO C C 3.407 -5.332 0.789 1.00 . A A . 106 PRO C 1 1
3 5100 1 1 106 PRO CA C 4.311 -4.930 -0.371 1.00 . A A . 106 PRO CA 1 1
3 5101 1 1 106 PRO CB C 4.810 -6.172 -1.114 1.00 . A A . 106 PRO CB 1 1
3 5102 1 1 106 PRO CD C 6.730 -5.134 -0.138 1.00 . A A . 106 PRO CD 1 1
3 5103 1 1 106 PRO CG C 6.140 -6.466 -0.509 1.00 . A A . 106 PRO CG 1 1
3 5104 1 1 106 PRO HA H 3.761 -4.298 -1.052 1.00 . A A . 106 PRO HA 1 1
3 5105 1 1 106 PRO HB2 H 4.118 -6.988 -0.963 1.00 . A A . 106 PRO HB2 1 1
3 5106 1 1 106 PRO HB3 H 4.896 -5.955 -2.168 1.00 . A A . 106 PRO HB3 1 1
3 5107 1 1 106 PRO HD2 H 7.318 -5.219 0.764 1.00 . A A . 106 PRO HD2 1 1
3 5108 1 1 106 PRO HD3 H 7.332 -4.750 -0.949 1.00 . A A . 106 PRO HD3 1 1
3 5109 1 1 106 PRO HG2 H 6.015 -7.079 0.371 1.00 . A A . 106 PRO HG2 1 1
3 5110 1 1 106 PRO HG3 H 6.768 -6.967 -1.230 1.00 . A A . 106 PRO HG3 1 1
3 5111 1 1 106 PRO N N 5.547 -4.286 0.083 1.00 . A A . 106 PRO N 1 1
3 5112 1 1 106 PRO O O 3.690 -6.291 1.508 1.00 . A A . 106 PRO O 1 1
3 5113 1 1 107 LEU C C 0.360 -5.933 1.613 1.00 . A A . 107 LEU C 1 1
3 5114 1 1 107 LEU CA C 1.370 -4.873 2.041 1.00 . A A . 107 LEU CA 1 1
3 5115 1 1 107 LEU CB C 0.639 -3.592 2.449 1.00 . A A . 107 LEU CB 1 1
3 5116 1 1 107 LEU CD1 C 0.032 -4.150 4.816 1.00 . A A . 107 LEU CD1 1 1
3 5117 1 1 107 LEU CD2 C -1.329 -2.485 3.538 1.00 . A A . 107 LEU CD2 1 1
3 5118 1 1 107 LEU CG C -0.506 -3.762 3.448 1.00 . A A . 107 LEU CG 1 1
3 5119 1 1 107 LEU H H 2.144 -3.842 0.363 1.00 . A A . 107 LEU H 1 1
3 5120 1 1 107 LEU HA H 1.928 -5.244 2.887 1.00 . A A . 107 LEU HA 1 1
3 5121 1 1 107 LEU HB2 H 1.364 -2.924 2.888 1.00 . A A . 107 LEU HB2 1 1
3 5122 1 1 107 LEU HB3 H 0.234 -3.143 1.553 1.00 . A A . 107 LEU HB3 1 1
3 5123 1 1 107 LEU HD11 H 0.269 -5.203 4.825 1.00 . A A . 107 LEU HD11 1 1
3 5124 1 1 107 LEU HD12 H -0.714 -3.942 5.569 1.00 . A A . 107 LEU HD12 1 1
3 5125 1 1 107 LEU HD13 H 0.924 -3.578 5.027 1.00 . A A . 107 LEU HD13 1 1
3 5126 1 1 107 LEU HD21 H -0.667 -1.635 3.612 1.00 . A A . 107 LEU HD21 1 1
3 5127 1 1 107 LEU HD22 H -1.961 -2.526 4.414 1.00 . A A . 107 LEU HD22 1 1
3 5128 1 1 107 LEU HD23 H -1.942 -2.389 2.655 1.00 . A A . 107 LEU HD23 1 1
3 5129 1 1 107 LEU HG H -1.156 -4.557 3.108 1.00 . A A . 107 LEU HG 1 1
3 5130 1 1 107 LEU N N 2.317 -4.593 0.967 1.00 . A A . 107 LEU N 1 1
3 5131 1 1 107 LEU O O -0.240 -5.838 0.543 1.00 . A A . 107 LEU O 1 1
3 5132 1 1 108 ARG C C -2.123 -7.739 2.795 1.00 . A A . 108 ARG C 1 1
3 5133 1 1 108 ARG CA C -0.760 -8.021 2.169 1.00 . A A . 108 ARG CA 1 1
3 5134 1 1 108 ARG CB C -0.215 -9.353 2.687 1.00 . A A . 108 ARG CB 1 1
3 5135 1 1 108 ARG CD C -0.352 -11.854 2.477 1.00 . A A . 108 ARG CD 1 1
3 5136 1 1 108 ARG CG C -1.112 -10.540 2.379 1.00 . A A . 108 ARG CG 1 1
3 5137 1 1 108 ARG CZ C -1.348 -13.079 4.361 1.00 . A A . 108 ARG CZ 1 1
3 5138 1 1 108 ARG H H 0.685 -6.964 3.296 1.00 . A A . 108 ARG H 1 1
3 5139 1 1 108 ARG HA H -0.875 -8.082 1.097 1.00 . A A . 108 ARG HA 1 1
3 5140 1 1 108 ARG HB2 H 0.750 -9.533 2.237 1.00 . A A . 108 ARG HB2 1 1
3 5141 1 1 108 ARG HB3 H -0.097 -9.287 3.758 1.00 . A A . 108 ARG HB3 1 1
3 5142 1 1 108 ARG HD2 H -0.820 -12.575 1.824 1.00 . A A . 108 ARG HD2 1 1
3 5143 1 1 108 ARG HD3 H 0.667 -11.689 2.160 1.00 . A A . 108 ARG HD3 1 1
3 5144 1 1 108 ARG HE H 0.445 -12.206 4.390 1.00 . A A . 108 ARG HE 1 1
3 5145 1 1 108 ARG HG2 H -1.929 -10.556 3.085 1.00 . A A . 108 ARG HG2 1 1
3 5146 1 1 108 ARG HG3 H -1.502 -10.434 1.377 1.00 . A A . 108 ARG HG3 1 1
3 5147 1 1 108 ARG HH11 H -2.493 -12.998 2.699 1.00 . A A . 108 ARG HH11 1 1
3 5148 1 1 108 ARG HH12 H -3.184 -13.860 4.034 1.00 . A A . 108 ARG HH12 1 1
3 5149 1 1 108 ARG HH21 H -0.454 -13.337 6.155 1.00 . A A . 108 ARG HH21 1 1
3 5150 1 1 108 ARG HH22 H -2.023 -14.051 6.000 1.00 . A A . 108 ARG HH22 1 1
3 5151 1 1 108 ARG N N 0.177 -6.943 2.458 1.00 . A A . 108 ARG N 1 1
3 5152 1 1 108 ARG NE N -0.346 -12.381 3.839 1.00 . A A . 108 ARG NE 1 1
3 5153 1 1 108 ARG NH1 N -2.431 -13.333 3.639 1.00 . A A . 108 ARG NH1 1 1
3 5154 1 1 108 ARG NH2 N -1.268 -13.526 5.608 1.00 . A A . 108 ARG NH2 1 1
3 5155 1 1 108 ARG O O -2.237 -7.565 4.008 1.00 . A A . 108 ARG O 1 1
3 5156 1 1 109 VAL C C -5.498 -8.435 1.840 1.00 . A A . 109 VAL C 1 1
3 5157 1 1 109 VAL CA C -4.510 -7.435 2.429 1.00 . A A . 109 VAL CA 1 1
3 5158 1 1 109 VAL CB C -4.966 -6.008 2.068 1.00 . A A . 109 VAL CB 1 1
3 5159 1 1 109 VAL CG1 C -6.375 -5.751 2.580 1.00 . A A . 109 VAL CG1 1 1
3 5160 1 1 109 VAL CG2 C -3.992 -4.981 2.626 1.00 . A A . 109 VAL CG2 1 1
3 5161 1 1 109 VAL H H -3.001 -7.841 1.001 1.00 . A A . 109 VAL H 1 1
3 5162 1 1 109 VAL HA H -4.514 -7.530 3.505 1.00 . A A . 109 VAL HA 1 1
3 5163 1 1 109 VAL HB H -4.975 -5.916 0.992 1.00 . A A . 109 VAL HB 1 1
3 5164 1 1 109 VAL HG11 H -6.936 -5.211 1.832 1.00 . A A . 109 VAL HG11 1 1
3 5165 1 1 109 VAL HG12 H -6.861 -6.694 2.785 1.00 . A A . 109 VAL HG12 1 1
3 5166 1 1 109 VAL HG13 H -6.327 -5.166 3.486 1.00 . A A . 109 VAL HG13 1 1
3 5167 1 1 109 VAL HG21 H -4.540 -4.121 2.981 1.00 . A A . 109 VAL HG21 1 1
3 5168 1 1 109 VAL HG22 H -3.438 -5.418 3.446 1.00 . A A . 109 VAL HG22 1 1
3 5169 1 1 109 VAL HG23 H -3.305 -4.677 1.851 1.00 . A A . 109 VAL HG23 1 1
3 5170 1 1 109 VAL N N -3.155 -7.695 1.958 1.00 . A A . 109 VAL N 1 1
3 5171 1 1 109 VAL O O -5.469 -8.719 0.643 1.00 . A A . 109 VAL O 1 1
3 5172 1 1 110 GLU C C -8.781 -9.398 2.465 1.00 . A A . 110 GLU C 1 1
3 5173 1 1 110 GLU CA C -7.369 -9.936 2.252 1.00 . A A . 110 GLU CA 1 1
3 5174 1 1 110 GLU CB C -7.195 -11.256 3.008 1.00 . A A . 110 GLU CB 1 1
3 5175 1 1 110 GLU CD C -8.012 -13.621 3.354 1.00 . A A . 110 GLU CD 1 1
3 5176 1 1 110 GLU CG C -8.093 -12.371 2.500 1.00 . A A . 110 GLU CG 1 1
3 5177 1 1 110 GLU H H -6.345 -8.700 3.632 1.00 . A A . 110 GLU H 1 1
3 5178 1 1 110 GLU HA H -7.219 -10.114 1.198 1.00 . A A . 110 GLU HA 1 1
3 5179 1 1 110 GLU HB2 H -6.168 -11.577 2.914 1.00 . A A . 110 GLU HB2 1 1
3 5180 1 1 110 GLU HB3 H -7.417 -11.090 4.051 1.00 . A A . 110 GLU HB3 1 1
3 5181 1 1 110 GLU HG2 H -9.115 -12.021 2.499 1.00 . A A . 110 GLU HG2 1 1
3 5182 1 1 110 GLU HG3 H -7.799 -12.622 1.491 1.00 . A A . 110 GLU HG3 1 1
3 5183 1 1 110 GLU N N -6.372 -8.966 2.689 1.00 . A A . 110 GLU N 1 1
3 5184 1 1 110 GLU O O -9.202 -9.153 3.596 1.00 . A A . 110 GLU O 1 1
3 5185 1 1 110 GLU OE1 O -8.707 -13.679 4.390 1.00 . A A . 110 GLU OE1 1 1
3 5186 1 1 110 GLU OE2 O -7.251 -14.541 2.987 1.00 . A A . 110 GLU OE2 1 1
3 5187 1 1 111 THR C C -11.772 -9.637 2.239 1.00 . A A . 111 THR C 1 1
3 5188 1 1 111 THR CA C -10.874 -8.705 1.433 1.00 . A A . 111 THR CA 1 1
3 5189 1 1 111 THR CB C -11.473 -8.524 0.025 1.00 . A A . 111 THR CB 1 1
3 5190 1 1 111 THR CG2 C -11.013 -7.214 -0.594 1.00 . A A . 111 THR CG2 1 1
3 5191 1 1 111 THR H H -9.119 -9.429 0.495 1.00 . A A . 111 THR H 1 1
3 5192 1 1 111 THR HA H -10.846 -7.740 1.916 1.00 . A A . 111 THR HA 1 1
3 5193 1 1 111 THR HB H -12.550 -8.507 0.109 1.00 . A A . 111 THR HB 1 1
3 5194 1 1 111 THR HG1 H -11.377 -9.447 -1.715 1.00 . A A . 111 THR HG1 1 1
3 5195 1 1 111 THR HG21 H -11.865 -6.567 -0.744 1.00 . A A . 111 THR HG21 1 1
3 5196 1 1 111 THR HG22 H -10.540 -7.411 -1.545 1.00 . A A . 111 THR HG22 1 1
3 5197 1 1 111 THR HG23 H -10.307 -6.732 0.066 1.00 . A A . 111 THR HG23 1 1
3 5198 1 1 111 THR N N -9.510 -9.216 1.368 1.00 . A A . 111 THR N 1 1
3 5199 1 1 111 THR O O -11.312 -10.643 2.778 1.00 . A A . 111 THR O 1 1
3 5200 1 1 111 THR OG1 O -11.087 -9.617 -0.816 1.00 . A A . 111 THR OG1 1 1
3 5201 1 1 112 GLN C C -14.949 -10.845 2.108 1.00 . A A . 112 GLN C 1 1
3 5202 1 1 112 GLN CA C -14.016 -10.101 3.058 1.00 . A A . 112 GLN CA 1 1
3 5203 1 1 112 GLN CB C -14.830 -9.219 4.005 1.00 . A A . 112 GLN CB 1 1
3 5204 1 1 112 GLN CD C -12.900 -8.291 5.346 1.00 . A A . 112 GLN CD 1 1
3 5205 1 1 112 GLN CG C -14.091 -7.972 4.462 1.00 . A A . 112 GLN CG 1 1
3 5206 1 1 112 GLN H H -13.359 -8.481 1.865 1.00 . A A . 112 GLN H 1 1
3 5207 1 1 112 GLN HA H -13.463 -10.824 3.639 1.00 . A A . 112 GLN HA 1 1
3 5208 1 1 112 GLN HB2 H -15.735 -8.911 3.503 1.00 . A A . 112 GLN HB2 1 1
3 5209 1 1 112 GLN HB3 H -15.092 -9.796 4.880 1.00 . A A . 112 GLN HB3 1 1
3 5210 1 1 112 GLN HE21 H -12.985 -6.476 6.155 1.00 . A A . 112 GLN HE21 1 1
3 5211 1 1 112 GLN HE22 H -11.730 -7.506 6.748 1.00 . A A . 112 GLN HE22 1 1
3 5212 1 1 112 GLN HG2 H -13.740 -7.437 3.592 1.00 . A A . 112 GLN HG2 1 1
3 5213 1 1 112 GLN HG3 H -14.775 -7.347 5.016 1.00 . A A . 112 GLN HG3 1 1
3 5214 1 1 112 GLN N N -13.054 -9.295 2.316 1.00 . A A . 112 GLN N 1 1
3 5215 1 1 112 GLN NE2 N -12.497 -7.327 6.165 1.00 . A A . 112 GLN NE2 1 1
3 5216 1 1 112 GLN O O -15.333 -10.340 1.053 1.00 . A A . 112 GLN O 1 1
3 5217 1 1 112 GLN OE1 O -12.350 -9.390 5.292 1.00 . A A . 112 GLN OE1 1 1
3 5218 1 1 113 PRO C C -17.644 -12.384 1.658 1.00 . A A . 113 PRO C 1 1
3 5219 1 1 113 PRO CA C -16.215 -12.916 1.685 1.00 . A A . 113 PRO CA 1 1
3 5220 1 1 113 PRO CB C -16.163 -14.271 2.395 1.00 . A A . 113 PRO CB 1 1
3 5221 1 1 113 PRO CD C -14.903 -12.742 3.733 1.00 . A A . 113 PRO CD 1 1
3 5222 1 1 113 PRO CG C -15.801 -13.947 3.803 1.00 . A A . 113 PRO CG 1 1
3 5223 1 1 113 PRO HA H -15.854 -13.024 0.672 1.00 . A A . 113 PRO HA 1 1
3 5224 1 1 113 PRO HB2 H -17.130 -14.749 2.335 1.00 . A A . 113 PRO HB2 1 1
3 5225 1 1 113 PRO HB3 H -15.416 -14.897 1.930 1.00 . A A . 113 PRO HB3 1 1
3 5226 1 1 113 PRO HD2 H -15.064 -12.101 4.587 1.00 . A A . 113 PRO HD2 1 1
3 5227 1 1 113 PRO HD3 H -13.868 -13.046 3.677 1.00 . A A . 113 PRO HD3 1 1
3 5228 1 1 113 PRO HG2 H -16.691 -13.718 4.368 1.00 . A A . 113 PRO HG2 1 1
3 5229 1 1 113 PRO HG3 H -15.276 -14.779 4.248 1.00 . A A . 113 PRO HG3 1 1
3 5230 1 1 113 PRO N N -15.323 -12.076 2.489 1.00 . A A . 113 PRO N 1 1
3 5231 1 1 113 PRO O O -18.410 -12.590 2.599 1.00 . A A . 113 PRO O 1 1
3 5232 1 1 114 GLU C C -20.273 -12.136 -0.240 1.00 . A A . 114 GLU C 1 1
3 5233 1 1 114 GLU CA C -19.333 -11.136 0.427 1.00 . A A . 114 GLU CA 1 1
3 5234 1 1 114 GLU CB C -19.280 -9.845 -0.391 1.00 . A A . 114 GLU CB 1 1
3 5235 1 1 114 GLU CD C -20.255 -10.329 -2.671 1.00 . A A . 114 GLU CD 1 1
3 5236 1 1 114 GLU CG C -18.996 -10.070 -1.867 1.00 . A A . 114 GLU CG 1 1
3 5237 1 1 114 GLU H H -17.340 -11.567 -0.142 1.00 . A A . 114 GLU H 1 1
3 5238 1 1 114 GLU HA H -19.709 -10.911 1.414 1.00 . A A . 114 GLU HA 1 1
3 5239 1 1 114 GLU HB2 H -20.230 -9.337 -0.302 1.00 . A A . 114 GLU HB2 1 1
3 5240 1 1 114 GLU HB3 H -18.504 -9.210 0.010 1.00 . A A . 114 GLU HB3 1 1
3 5241 1 1 114 GLU HG2 H -18.507 -9.193 -2.264 1.00 . A A . 114 GLU HG2 1 1
3 5242 1 1 114 GLU HG3 H -18.340 -10.923 -1.968 1.00 . A A . 114 GLU HG3 1 1
3 5243 1 1 114 GLU N N -17.995 -11.698 0.575 1.00 . A A . 114 GLU N 1 1
3 5244 1 1 114 GLU O O -19.836 -13.013 -0.986 1.00 . A A . 114 GLU O 1 1
3 5245 1 1 114 GLU OE1 O -21.235 -9.575 -2.496 1.00 . A A . 114 GLU OE1 1 1
3 5246 1 1 114 GLU OE2 O -20.261 -11.285 -3.474 1.00 . A A . 114 GLU OE2 1 1
3 5247 1 1 115 SER C C -23.970 -12.315 -0.365 1.00 . A A . 115 SER C 1 1
3 5248 1 1 115 SER CA C -22.568 -12.892 -0.535 1.00 . A A . 115 SER CA 1 1
3 5249 1 1 115 SER CB C -22.487 -14.270 0.124 1.00 . A A . 115 SER CB 1 1
3 5250 1 1 115 SER H H -21.852 -11.280 0.636 1.00 . A A . 115 SER H 1 1
3 5251 1 1 115 SER HA H -22.359 -12.994 -1.590 1.00 . A A . 115 SER HA 1 1
3 5252 1 1 115 SER HB2 H -21.466 -14.469 0.412 1.00 . A A . 115 SER HB2 1 1
3 5253 1 1 115 SER HB3 H -23.118 -14.283 1.001 1.00 . A A . 115 SER HB3 1 1
3 5254 1 1 115 SER HG H -23.835 -15.136 -1.003 1.00 . A A . 115 SER HG 1 1
3 5255 1 1 115 SER N N -21.566 -11.998 0.034 1.00 . A A . 115 SER N 1 1
3 5256 1 1 115 SER O O -24.275 -11.686 0.647 1.00 . A A . 115 SER O 1 1
3 5257 1 1 115 SER OG O -22.918 -15.286 -0.764 1.00 . A A . 115 SER OG 1 1
3 5258 1 1 116 GLY C C -26.922 -12.508 -0.074 1.00 . A A . 116 GLY C 1 1
3 5259 1 1 116 GLY CA C -26.179 -12.031 -1.306 1.00 . A A . 116 GLY CA 1 1
3 5260 1 1 116 GLY H H -24.520 -13.043 -2.146 1.00 . A A . 116 GLY H 1 1
3 5261 1 1 116 GLY HA2 H -26.151 -10.951 -1.302 1.00 . A A . 116 GLY HA2 1 1
3 5262 1 1 116 GLY HA3 H -26.712 -12.364 -2.185 1.00 . A A . 116 GLY HA3 1 1
3 5263 1 1 116 GLY N N -24.819 -12.535 -1.364 1.00 . A A . 116 GLY N 1 1
3 5264 1 1 116 GLY O O -26.554 -13.501 0.554 1.00 . A A . 116 GLY O 1 1
3 5265 1 1 117 PRO C C -29.618 -13.404 1.255 1.00 . A A . 117 PRO C 1 1
3 5266 1 1 117 PRO CA C -28.813 -12.125 1.459 1.00 . A A . 117 PRO CA 1 1
3 5267 1 1 117 PRO CB C -29.748 -10.921 1.596 1.00 . A A . 117 PRO CB 1 1
3 5268 1 1 117 PRO CD C -28.491 -10.593 -0.411 1.00 . A A . 117 PRO CD 1 1
3 5269 1 1 117 PRO CG C -29.832 -10.349 0.223 1.00 . A A . 117 PRO CG 1 1
3 5270 1 1 117 PRO HA H -28.211 -12.218 2.352 1.00 . A A . 117 PRO HA 1 1
3 5271 1 1 117 PRO HB2 H -30.715 -11.251 1.948 1.00 . A A . 117 PRO HB2 1 1
3 5272 1 1 117 PRO HB3 H -29.328 -10.211 2.293 1.00 . A A . 117 PRO HB3 1 1
3 5273 1 1 117 PRO HD2 H -28.601 -10.784 -1.468 1.00 . A A . 117 PRO HD2 1 1
3 5274 1 1 117 PRO HD3 H -27.836 -9.750 -0.244 1.00 . A A . 117 PRO HD3 1 1
3 5275 1 1 117 PRO HG2 H -30.608 -10.851 -0.337 1.00 . A A . 117 PRO HG2 1 1
3 5276 1 1 117 PRO HG3 H -30.033 -9.290 0.278 1.00 . A A . 117 PRO HG3 1 1
3 5277 1 1 117 PRO N N -27.994 -11.789 0.291 1.00 . A A . 117 PRO N 1 1
3 5278 1 1 117 PRO O O -30.656 -13.396 0.594 1.00 . A A . 117 PRO O 1 1
3 5279 1 1 118 SER C C -31.313 -15.632 1.878 1.00 . A A . 118 SER C 1 1
3 5280 1 1 118 SER CA C -29.805 -15.789 1.705 1.00 . A A . 118 SER CA 1 1
3 5281 1 1 118 SER CB C -29.261 -16.773 2.742 1.00 . A A . 118 SER CB 1 1
3 5282 1 1 118 SER H H -28.300 -14.443 2.342 1.00 . A A . 118 SER H 1 1
3 5283 1 1 118 SER HA H -29.606 -16.174 0.716 1.00 . A A . 118 SER HA 1 1
3 5284 1 1 118 SER HB2 H -29.402 -16.365 3.731 1.00 . A A . 118 SER HB2 1 1
3 5285 1 1 118 SER HB3 H -29.793 -17.710 2.659 1.00 . A A . 118 SER HB3 1 1
3 5286 1 1 118 SER HG H -27.380 -16.649 3.275 1.00 . A A . 118 SER HG 1 1
3 5287 1 1 118 SER N N -29.132 -14.501 1.827 1.00 . A A . 118 SER N 1 1
3 5288 1 1 118 SER O O -31.776 -14.796 2.653 1.00 . A A . 118 SER O 1 1
3 5289 1 1 118 SER OG O -27.879 -17.014 2.540 1.00 . A A . 118 SER OG 1 1
3 5290 1 1 119 SER C C -34.049 -17.275 2.350 1.00 . A A . 119 SER C 1 1
3 5291 1 1 119 SER CA C -33.529 -16.394 1.218 1.00 . A A . 119 SER CA 1 1
3 5292 1 1 119 SER CB C -34.139 -16.840 -0.112 1.00 . A A . 119 SER CB 1 1
3 5293 1 1 119 SER H H -31.644 -17.089 0.549 1.00 . A A . 119 SER H 1 1
3 5294 1 1 119 SER HA H -33.816 -15.371 1.412 1.00 . A A . 119 SER HA 1 1
3 5295 1 1 119 SER HB2 H -35.215 -16.799 -0.044 1.00 . A A . 119 SER HB2 1 1
3 5296 1 1 119 SER HB3 H -33.803 -16.179 -0.899 1.00 . A A . 119 SER HB3 1 1
3 5297 1 1 119 SER HG H -32.933 -18.147 -0.934 1.00 . A A . 119 SER HG 1 1
3 5298 1 1 119 SER N N -32.073 -16.444 1.149 1.00 . A A . 119 SER N 1 1
3 5299 1 1 119 SER O O -33.319 -18.101 2.895 1.00 . A A . 119 SER O 1 1
3 5300 1 1 119 SER OG O -33.751 -18.164 -0.433 1.00 . A A . 119 SER OG 1 1
3 5301 1 1 120 GLY C C -35.727 -19.365 3.563 1.00 . A A . 120 GLY C 1 1
3 5302 1 1 120 GLY CA C -35.918 -17.875 3.762 1.00 . A A . 120 GLY CA 1 1
3 5303 1 1 120 GLY H H -35.855 -16.417 2.228 1.00 . A A . 120 GLY H 1 1
3 5304 1 1 120 GLY HA2 H -35.469 -17.587 4.702 1.00 . A A . 120 GLY HA2 1 1
3 5305 1 1 120 GLY HA3 H -36.976 -17.661 3.800 1.00 . A A . 120 GLY HA3 1 1
3 5306 1 1 120 GLY N N -35.320 -17.091 2.698 1.00 . A A . 120 GLY N 1 1
3 5307 1 1 120 GLY O O -35.037 -19.790 2.636 1.00 . A A . 120 GLY O 1 1
4 5308 1 1 1 GLY C C 2.570 11.754 -33.557 1.00 . A A . 1 GLY C 1 1
4 5309 1 1 1 GLY CA C 4.045 12.001 -33.806 1.00 . A A . 1 GLY CA 1 1
4 5310 1 1 1 GLY H1 H 4.763 12.356 -35.765 1.00 . A A . 1 GLY H1 1 1
4 5311 1 1 1 GLY HA2 H 4.550 11.050 -33.888 1.00 . A A . 1 GLY HA2 1 1
4 5312 1 1 1 GLY HA3 H 4.454 12.542 -32.965 1.00 . A A . 1 GLY HA3 1 1
4 5313 1 1 1 GLY N N 4.283 12.766 -35.016 1.00 . A A . 1 GLY N 1 1
4 5314 1 1 1 GLY O O 1.927 12.495 -32.813 1.00 . A A . 1 GLY O 1 1
4 5315 1 1 2 SER C C 0.308 9.998 -32.583 1.00 . A A . 2 SER C 1 1
4 5316 1 1 2 SER CA C 0.623 10.373 -34.028 1.00 . A A . 2 SER CA 1 1
4 5317 1 1 2 SER CB C 0.250 9.217 -34.959 1.00 . A A . 2 SER CB 1 1
4 5318 1 1 2 SER H H 2.597 10.159 -34.762 1.00 . A A . 2 SER H 1 1
4 5319 1 1 2 SER HA H 0.041 11.242 -34.297 1.00 . A A . 2 SER HA 1 1
4 5320 1 1 2 SER HB2 H 0.891 8.373 -34.756 1.00 . A A . 2 SER HB2 1 1
4 5321 1 1 2 SER HB3 H -0.779 8.938 -34.787 1.00 . A A . 2 SER HB3 1 1
4 5322 1 1 2 SER HG H 0.194 8.838 -36.880 1.00 . A A . 2 SER HG 1 1
4 5323 1 1 2 SER N N 2.032 10.712 -34.182 1.00 . A A . 2 SER N 1 1
4 5324 1 1 2 SER O O -0.704 10.424 -32.026 1.00 . A A . 2 SER O 1 1
4 5325 1 1 2 SER OG O 0.402 9.588 -36.319 1.00 . A A . 2 SER OG 1 1
4 5326 1 1 3 SER C C 1.782 9.650 -29.642 1.00 . A A . 3 SER C 1 1
4 5327 1 1 3 SER CA C 0.997 8.762 -30.603 1.00 . A A . 3 SER CA 1 1
4 5328 1 1 3 SER CB C 1.436 7.305 -30.443 1.00 . A A . 3 SER CB 1 1
4 5329 1 1 3 SER H H 1.970 8.891 -32.479 1.00 . A A . 3 SER H 1 1
4 5330 1 1 3 SER HA H -0.054 8.840 -30.369 1.00 . A A . 3 SER HA 1 1
4 5331 1 1 3 SER HB2 H 0.836 6.678 -31.085 1.00 . A A . 3 SER HB2 1 1
4 5332 1 1 3 SER HB3 H 2.476 7.213 -30.720 1.00 . A A . 3 SER HB3 1 1
4 5333 1 1 3 SER HG H 0.576 6.217 -29.059 1.00 . A A . 3 SER HG 1 1
4 5334 1 1 3 SER N N 1.182 9.198 -31.982 1.00 . A A . 3 SER N 1 1
4 5335 1 1 3 SER O O 1.210 10.280 -28.754 1.00 . A A . 3 SER O 1 1
4 5336 1 1 3 SER OG O 1.279 6.869 -29.104 1.00 . A A . 3 SER OG 1 1
4 5337 1 1 4 GLY C C 4.101 11.922 -29.489 1.00 . A A . 4 GLY C 1 1
4 5338 1 1 4 GLY CA C 3.942 10.506 -28.971 1.00 . A A . 4 GLY CA 1 1
4 5339 1 1 4 GLY H H 3.499 9.170 -30.553 1.00 . A A . 4 GLY H 1 1
4 5340 1 1 4 GLY HA2 H 3.505 10.542 -27.984 1.00 . A A . 4 GLY HA2 1 1
4 5341 1 1 4 GLY HA3 H 4.917 10.047 -28.907 1.00 . A A . 4 GLY HA3 1 1
4 5342 1 1 4 GLY N N 3.098 9.693 -29.828 1.00 . A A . 4 GLY N 1 1
4 5343 1 1 4 GLY O O 3.711 12.225 -30.617 1.00 . A A . 4 GLY O 1 1
4 5344 1 1 5 SER C C 6.309 14.412 -29.522 1.00 . A A . 5 SER C 1 1
4 5345 1 1 5 SER CA C 4.879 14.185 -29.041 1.00 . A A . 5 SER CA 1 1
4 5346 1 1 5 SER CB C 4.573 15.107 -27.860 1.00 . A A . 5 SER CB 1 1
4 5347 1 1 5 SER H H 4.963 12.489 -27.777 1.00 . A A . 5 SER H 1 1
4 5348 1 1 5 SER HA H 4.199 14.412 -29.849 1.00 . A A . 5 SER HA 1 1
4 5349 1 1 5 SER HB2 H 3.812 14.655 -27.241 1.00 . A A . 5 SER HB2 1 1
4 5350 1 1 5 SER HB3 H 5.472 15.251 -27.277 1.00 . A A . 5 SER HB3 1 1
4 5351 1 1 5 SER HG H 4.855 16.903 -28.587 1.00 . A A . 5 SER HG 1 1
4 5352 1 1 5 SER N N 4.674 12.791 -28.663 1.00 . A A . 5 SER N 1 1
4 5353 1 1 5 SER O O 7.247 13.780 -29.036 1.00 . A A . 5 SER O 1 1
4 5354 1 1 5 SER OG O 4.109 16.369 -28.305 1.00 . A A . 5 SER OG 1 1
4 5355 1 1 6 SER C C 8.652 16.334 -29.995 1.00 . A A . 6 SER C 1 1
4 5356 1 1 6 SER CA C 7.781 15.629 -31.031 1.00 . A A . 6 SER CA 1 1
4 5357 1 1 6 SER CB C 7.642 16.506 -32.277 1.00 . A A . 6 SER CB 1 1
4 5358 1 1 6 SER H H 5.680 15.790 -30.827 1.00 . A A . 6 SER H 1 1
4 5359 1 1 6 SER HA H 8.253 14.698 -31.307 1.00 . A A . 6 SER HA 1 1
4 5360 1 1 6 SER HB2 H 6.809 16.157 -32.868 1.00 . A A . 6 SER HB2 1 1
4 5361 1 1 6 SER HB3 H 7.468 17.529 -31.977 1.00 . A A . 6 SER HB3 1 1
4 5362 1 1 6 SER HG H 9.588 16.498 -32.500 1.00 . A A . 6 SER HG 1 1
4 5363 1 1 6 SER N N 6.467 15.320 -30.480 1.00 . A A . 6 SER N 1 1
4 5364 1 1 6 SER O O 8.250 17.339 -29.410 1.00 . A A . 6 SER O 1 1
4 5365 1 1 6 SER OG O 8.816 16.456 -33.069 1.00 . A A . 6 SER OG 1 1
4 5366 1 1 7 GLY C C 11.781 15.392 -28.294 1.00 . A A . 7 GLY C 1 1
4 5367 1 1 7 GLY CA C 10.757 16.386 -28.807 1.00 . A A . 7 GLY CA 1 1
4 5368 1 1 7 GLY H H 10.114 14.994 -30.268 1.00 . A A . 7 GLY H 1 1
4 5369 1 1 7 GLY HA2 H 11.274 17.212 -29.272 1.00 . A A . 7 GLY HA2 1 1
4 5370 1 1 7 GLY HA3 H 10.184 16.758 -27.970 1.00 . A A . 7 GLY HA3 1 1
4 5371 1 1 7 GLY N N 9.848 15.797 -29.772 1.00 . A A . 7 GLY N 1 1
4 5372 1 1 7 GLY O O 11.545 14.185 -28.311 1.00 . A A . 7 GLY O 1 1
4 5373 1 1 8 GLU C C 13.572 14.405 -26.000 1.00 . A A . 8 GLU C 1 1
4 5374 1 1 8 GLU CA C 13.985 15.049 -27.320 1.00 . A A . 8 GLU CA 1 1
4 5375 1 1 8 GLU CB C 15.268 15.859 -27.125 1.00 . A A . 8 GLU CB 1 1
4 5376 1 1 8 GLU CD C 16.690 14.273 -25.767 1.00 . A A . 8 GLU CD 1 1
4 5377 1 1 8 GLU CG C 16.526 15.007 -27.084 1.00 . A A . 8 GLU CG 1 1
4 5378 1 1 8 GLU H H 13.050 16.873 -27.850 1.00 . A A . 8 GLU H 1 1
4 5379 1 1 8 GLU HA H 14.168 14.271 -28.045 1.00 . A A . 8 GLU HA 1 1
4 5380 1 1 8 GLU HB2 H 15.362 16.564 -27.939 1.00 . A A . 8 GLU HB2 1 1
4 5381 1 1 8 GLU HB3 H 15.198 16.404 -26.196 1.00 . A A . 8 GLU HB3 1 1
4 5382 1 1 8 GLU HG2 H 16.478 14.279 -27.880 1.00 . A A . 8 GLU HG2 1 1
4 5383 1 1 8 GLU HG3 H 17.383 15.646 -27.232 1.00 . A A . 8 GLU HG3 1 1
4 5384 1 1 8 GLU N N 12.921 15.902 -27.838 1.00 . A A . 8 GLU N 1 1
4 5385 1 1 8 GLU O O 12.949 15.044 -25.152 1.00 . A A . 8 GLU O 1 1
4 5386 1 1 8 GLU OE1 O 16.548 14.917 -24.707 1.00 . A A . 8 GLU OE1 1 1
4 5387 1 1 8 GLU OE2 O 16.959 13.054 -25.798 1.00 . A A . 8 GLU OE2 1 1
4 5388 1 1 9 HIS C C 14.666 11.370 -24.292 1.00 . A A . 9 HIS C 1 1
4 5389 1 1 9 HIS CA C 13.589 12.401 -24.618 1.00 . A A . 9 HIS CA 1 1
4 5390 1 1 9 HIS CB C 12.234 11.709 -24.770 1.00 . A A . 9 HIS CB 1 1
4 5391 1 1 9 HIS CD2 C 12.136 10.464 -27.043 1.00 . A A . 9 HIS CD2 1 1
4 5392 1 1 9 HIS CE1 C 12.417 8.420 -26.302 1.00 . A A . 9 HIS CE1 1 1
4 5393 1 1 9 HIS CG C 12.262 10.533 -25.697 1.00 . A A . 9 HIS CG 1 1
4 5394 1 1 9 HIS H H 14.418 12.678 -26.546 1.00 . A A . 9 HIS H 1 1
4 5395 1 1 9 HIS HA H 13.532 13.112 -23.808 1.00 . A A . 9 HIS HA 1 1
4 5396 1 1 9 HIS HB2 H 11.906 11.359 -23.802 1.00 . A A . 9 HIS HB2 1 1
4 5397 1 1 9 HIS HB3 H 11.516 12.419 -25.154 1.00 . A A . 9 HIS HB3 1 1
4 5398 1 1 9 HIS HD1 H 12.558 8.956 -24.332 1.00 . A A . 9 HIS HD1 1 1
4 5399 1 1 9 HIS HD2 H 11.984 11.296 -27.717 1.00 . A A . 9 HIS HD2 1 1
4 5400 1 1 9 HIS HE1 H 12.530 7.347 -26.265 1.00 . A A . 9 HIS HE1 1 1
4 5401 1 1 9 HIS HE2 H 12.267 8.794 -28.310 1.00 . A A . 9 HIS HE2 1 1
4 5402 1 1 9 HIS N N 13.923 13.133 -25.834 1.00 . A A . 9 HIS N 1 1
4 5403 1 1 9 HIS ND1 N 12.437 9.236 -25.263 1.00 . A A . 9 HIS ND1 1 1
4 5404 1 1 9 HIS NE2 N 12.236 9.140 -27.394 1.00 . A A . 9 HIS NE2 1 1
4 5405 1 1 9 HIS O O 15.481 11.019 -25.144 1.00 . A A . 9 HIS O 1 1
4 5406 1 1 10 ALA C C 15.301 9.375 -21.223 1.00 . A A . 10 ALA C 1 1
4 5407 1 1 10 ALA CA C 15.639 9.901 -22.614 1.00 . A A . 10 ALA CA 1 1
4 5408 1 1 10 ALA CB C 17.039 10.496 -22.630 1.00 . A A . 10 ALA CB 1 1
4 5409 1 1 10 ALA H H 13.989 11.210 -22.418 1.00 . A A . 10 ALA H 1 1
4 5410 1 1 10 ALA HA H 15.617 9.078 -23.314 1.00 . A A . 10 ALA HA 1 1
4 5411 1 1 10 ALA HB1 H 17.043 11.419 -22.068 1.00 . A A . 10 ALA HB1 1 1
4 5412 1 1 10 ALA HB2 H 17.732 9.799 -22.182 1.00 . A A . 10 ALA HB2 1 1
4 5413 1 1 10 ALA HB3 H 17.335 10.693 -23.649 1.00 . A A . 10 ALA HB3 1 1
4 5414 1 1 10 ALA N N 14.664 10.891 -23.052 1.00 . A A . 10 ALA N 1 1
4 5415 1 1 10 ALA O O 14.888 10.121 -20.335 1.00 . A A . 10 ALA O 1 1
4 5416 1 1 11 PRO C C 16.196 7.803 -18.661 1.00 . A A . 11 PRO C 1 1
4 5417 1 1 11 PRO CA C 15.199 7.406 -19.745 1.00 . A A . 11 PRO CA 1 1
4 5418 1 1 11 PRO CB C 15.329 5.917 -20.071 1.00 . A A . 11 PRO CB 1 1
4 5419 1 1 11 PRO CD C 15.970 7.111 -22.040 1.00 . A A . 11 PRO CD 1 1
4 5420 1 1 11 PRO CG C 16.244 5.865 -21.246 1.00 . A A . 11 PRO CG 1 1
4 5421 1 1 11 PRO HA H 14.196 7.616 -19.404 1.00 . A A . 11 PRO HA 1 1
4 5422 1 1 11 PRO HB2 H 15.746 5.394 -19.221 1.00 . A A . 11 PRO HB2 1 1
4 5423 1 1 11 PRO HB3 H 14.358 5.510 -20.309 1.00 . A A . 11 PRO HB3 1 1
4 5424 1 1 11 PRO HD2 H 16.877 7.473 -22.500 1.00 . A A . 11 PRO HD2 1 1
4 5425 1 1 11 PRO HD3 H 15.214 6.924 -22.788 1.00 . A A . 11 PRO HD3 1 1
4 5426 1 1 11 PRO HG2 H 17.271 5.851 -20.912 1.00 . A A . 11 PRO HG2 1 1
4 5427 1 1 11 PRO HG3 H 16.030 4.988 -21.839 1.00 . A A . 11 PRO HG3 1 1
4 5428 1 1 11 PRO N N 15.480 8.061 -21.026 1.00 . A A . 11 PRO N 1 1
4 5429 1 1 11 PRO O O 17.291 7.247 -18.577 1.00 . A A . 11 PRO O 1 1
4 5430 1 1 12 ALA C C 15.861 9.977 -15.691 1.00 . A A . 12 ALA C 1 1
4 5431 1 1 12 ALA CA C 16.668 9.237 -16.753 1.00 . A A . 12 ALA CA 1 1
4 5432 1 1 12 ALA CB C 17.767 10.134 -17.304 1.00 . A A . 12 ALA CB 1 1
4 5433 1 1 12 ALA H H 14.925 9.173 -17.950 1.00 . A A . 12 ALA H 1 1
4 5434 1 1 12 ALA HA H 17.135 8.375 -16.299 1.00 . A A . 12 ALA HA 1 1
4 5435 1 1 12 ALA HB1 H 18.347 9.585 -18.031 1.00 . A A . 12 ALA HB1 1 1
4 5436 1 1 12 ALA HB2 H 17.323 10.999 -17.774 1.00 . A A . 12 ALA HB2 1 1
4 5437 1 1 12 ALA HB3 H 18.410 10.453 -16.497 1.00 . A A . 12 ALA HB3 1 1
4 5438 1 1 12 ALA N N 15.809 8.768 -17.833 1.00 . A A . 12 ALA N 1 1
4 5439 1 1 12 ALA O O 14.695 10.312 -15.904 1.00 . A A . 12 ALA O 1 1
4 5440 1 1 13 THR C C 16.418 12.319 -13.251 1.00 . A A . 13 THR C 1 1
4 5441 1 1 13 THR CA C 15.828 10.928 -13.451 1.00 . A A . 13 THR CA 1 1
4 5442 1 1 13 THR CB C 15.941 10.140 -12.133 1.00 . A A . 13 THR CB 1 1
4 5443 1 1 13 THR CG2 C 17.395 9.829 -11.811 1.00 . A A . 13 THR CG2 1 1
4 5444 1 1 13 THR H H 17.417 9.938 -14.437 1.00 . A A . 13 THR H 1 1
4 5445 1 1 13 THR HA H 14.781 11.024 -13.700 1.00 . A A . 13 THR HA 1 1
4 5446 1 1 13 THR HB H 15.404 9.208 -12.241 1.00 . A A . 13 THR HB 1 1
4 5447 1 1 13 THR HG1 H 15.112 11.763 -11.379 1.00 . A A . 13 THR HG1 1 1
4 5448 1 1 13 THR HG21 H 17.444 9.203 -10.932 1.00 . A A . 13 THR HG21 1 1
4 5449 1 1 13 THR HG22 H 17.928 10.750 -11.628 1.00 . A A . 13 THR HG22 1 1
4 5450 1 1 13 THR HG23 H 17.845 9.313 -12.646 1.00 . A A . 13 THR HG23 1 1
4 5451 1 1 13 THR N N 16.488 10.230 -14.546 1.00 . A A . 13 THR N 1 1
4 5452 1 1 13 THR O O 17.615 12.532 -13.448 1.00 . A A . 13 THR O 1 1
4 5453 1 1 13 THR OG1 O 15.361 10.892 -11.061 1.00 . A A . 13 THR OG1 1 1
4 5454 1 1 14 THR C C 16.329 14.876 -11.159 1.00 . A A . 14 THR C 1 1
4 5455 1 1 14 THR CA C 16.009 14.637 -12.630 1.00 . A A . 14 THR CA 1 1
4 5456 1 1 14 THR CB C 14.941 15.650 -13.082 1.00 . A A . 14 THR CB 1 1
4 5457 1 1 14 THR CG2 C 14.651 15.503 -14.568 1.00 . A A . 14 THR CG2 1 1
4 5458 1 1 14 THR H H 14.630 13.034 -12.716 1.00 . A A . 14 THR H 1 1
4 5459 1 1 14 THR HA H 16.903 14.803 -13.214 1.00 . A A . 14 THR HA 1 1
4 5460 1 1 14 THR HB H 15.314 16.648 -12.901 1.00 . A A . 14 THR HB 1 1
4 5461 1 1 14 THR HG1 H 13.871 15.747 -11.429 1.00 . A A . 14 THR HG1 1 1
4 5462 1 1 14 THR HG21 H 13.646 15.131 -14.704 1.00 . A A . 14 THR HG21 1 1
4 5463 1 1 14 THR HG22 H 15.354 14.809 -15.005 1.00 . A A . 14 THR HG22 1 1
4 5464 1 1 14 THR HG23 H 14.746 16.464 -15.051 1.00 . A A . 14 THR HG23 1 1
4 5465 1 1 14 THR N N 15.571 13.265 -12.857 1.00 . A A . 14 THR N 1 1
4 5466 1 1 14 THR O O 15.433 15.112 -10.349 1.00 . A A . 14 THR O 1 1
4 5467 1 1 14 THR OG1 O 13.735 15.458 -12.334 1.00 . A A . 14 THR OG1 1 1
4 5468 1 1 15 GLY C C 17.719 13.837 -8.555 1.00 . A A . 15 GLY C 1 1
4 5469 1 1 15 GLY CA C 18.028 15.026 -9.444 1.00 . A A . 15 GLY CA 1 1
4 5470 1 1 15 GLY H H 18.284 14.621 -11.507 1.00 . A A . 15 GLY H 1 1
4 5471 1 1 15 GLY HA2 H 19.091 15.209 -9.425 1.00 . A A . 15 GLY HA2 1 1
4 5472 1 1 15 GLY HA3 H 17.515 15.894 -9.056 1.00 . A A . 15 GLY HA3 1 1
4 5473 1 1 15 GLY N N 17.613 14.813 -10.819 1.00 . A A . 15 GLY N 1 1
4 5474 1 1 15 GLY O O 17.411 12.744 -9.029 1.00 . A A . 15 GLY O 1 1
4 5475 1 1 16 PRO C C 16.057 12.612 -6.194 1.00 . A A . 16 PRO C 1 1
4 5476 1 1 16 PRO CA C 17.533 12.994 -6.247 1.00 . A A . 16 PRO CA 1 1
4 5477 1 1 16 PRO CB C 17.969 13.628 -4.924 1.00 . A A . 16 PRO CB 1 1
4 5478 1 1 16 PRO CD C 18.162 15.324 -6.597 1.00 . A A . 16 PRO CD 1 1
4 5479 1 1 16 PRO CG C 17.841 15.095 -5.146 1.00 . A A . 16 PRO CG 1 1
4 5480 1 1 16 PRO HA H 18.125 12.111 -6.438 1.00 . A A . 16 PRO HA 1 1
4 5481 1 1 16 PRO HB2 H 17.320 13.289 -4.129 1.00 . A A . 16 PRO HB2 1 1
4 5482 1 1 16 PRO HB3 H 18.989 13.349 -4.707 1.00 . A A . 16 PRO HB3 1 1
4 5483 1 1 16 PRO HD2 H 17.567 16.133 -6.993 1.00 . A A . 16 PRO HD2 1 1
4 5484 1 1 16 PRO HD3 H 19.215 15.532 -6.722 1.00 . A A . 16 PRO HD3 1 1
4 5485 1 1 16 PRO HG2 H 16.832 15.412 -4.931 1.00 . A A . 16 PRO HG2 1 1
4 5486 1 1 16 PRO HG3 H 18.543 15.624 -4.519 1.00 . A A . 16 PRO HG3 1 1
4 5487 1 1 16 PRO N N 17.801 14.046 -7.233 1.00 . A A . 16 PRO N 1 1
4 5488 1 1 16 PRO O O 15.190 13.389 -6.596 1.00 . A A . 16 PRO O 1 1
4 5489 1 1 17 LEU C C 14.010 10.733 -4.129 1.00 . A A . 17 LEU C 1 1
4 5490 1 1 17 LEU CA C 14.407 10.929 -5.588 1.00 . A A . 17 LEU CA 1 1
4 5491 1 1 17 LEU CB C 14.249 9.612 -6.352 1.00 . A A . 17 LEU CB 1 1
4 5492 1 1 17 LEU CD1 C 14.190 8.335 -8.508 1.00 . A A . 17 LEU CD1 1 1
4 5493 1 1 17 LEU CD2 C 13.075 10.568 -8.350 1.00 . A A . 17 LEU CD2 1 1
4 5494 1 1 17 LEU CG C 14.245 9.718 -7.877 1.00 . A A . 17 LEU CG 1 1
4 5495 1 1 17 LEU H H 16.512 10.839 -5.391 1.00 . A A . 17 LEU H 1 1
4 5496 1 1 17 LEU HA H 13.758 11.671 -6.029 1.00 . A A . 17 LEU HA 1 1
4 5497 1 1 17 LEU HB2 H 15.065 8.966 -6.068 1.00 . A A . 17 LEU HB2 1 1
4 5498 1 1 17 LEU HB3 H 13.314 9.164 -6.048 1.00 . A A . 17 LEU HB3 1 1
4 5499 1 1 17 LEU HD11 H 15.193 7.995 -8.719 1.00 . A A . 17 LEU HD11 1 1
4 5500 1 1 17 LEU HD12 H 13.625 8.381 -9.427 1.00 . A A . 17 LEU HD12 1 1
4 5501 1 1 17 LEU HD13 H 13.712 7.647 -7.826 1.00 . A A . 17 LEU HD13 1 1
4 5502 1 1 17 LEU HD21 H 13.450 11.446 -8.856 1.00 . A A . 17 LEU HD21 1 1
4 5503 1 1 17 LEU HD22 H 12.482 10.870 -7.498 1.00 . A A . 17 LEU HD22 1 1
4 5504 1 1 17 LEU HD23 H 12.464 9.994 -9.029 1.00 . A A . 17 LEU HD23 1 1
4 5505 1 1 17 LEU HG H 15.159 10.196 -8.202 1.00 . A A . 17 LEU HG 1 1
4 5506 1 1 17 LEU N N 15.779 11.413 -5.695 1.00 . A A . 17 LEU N 1 1
4 5507 1 1 17 LEU O O 14.838 10.426 -3.271 1.00 . A A . 17 LEU O 1 1
4 5508 1 1 18 PRO C C 12.179 9.306 -2.020 1.00 . A A . 18 PRO C 1 1
4 5509 1 1 18 PRO CA C 12.176 10.759 -2.483 1.00 . A A . 18 PRO CA 1 1
4 5510 1 1 18 PRO CB C 10.741 11.277 -2.609 1.00 . A A . 18 PRO CB 1 1
4 5511 1 1 18 PRO CD C 11.670 11.280 -4.812 1.00 . A A . 18 PRO CD 1 1
4 5512 1 1 18 PRO CG C 10.393 11.082 -4.044 1.00 . A A . 18 PRO CG 1 1
4 5513 1 1 18 PRO HA H 12.718 11.364 -1.771 1.00 . A A . 18 PRO HA 1 1
4 5514 1 1 18 PRO HB2 H 10.091 10.705 -1.962 1.00 . A A . 18 PRO HB2 1 1
4 5515 1 1 18 PRO HB3 H 10.706 12.320 -2.333 1.00 . A A . 18 PRO HB3 1 1
4 5516 1 1 18 PRO HD2 H 11.699 10.628 -5.672 1.00 . A A . 18 PRO HD2 1 1
4 5517 1 1 18 PRO HD3 H 11.772 12.312 -5.115 1.00 . A A . 18 PRO HD3 1 1
4 5518 1 1 18 PRO HG2 H 10.014 10.083 -4.197 1.00 . A A . 18 PRO HG2 1 1
4 5519 1 1 18 PRO HG3 H 9.657 11.813 -4.346 1.00 . A A . 18 PRO HG3 1 1
4 5520 1 1 18 PRO N N 12.713 10.913 -3.839 1.00 . A A . 18 PRO N 1 1
4 5521 1 1 18 PRO O O 12.847 8.458 -2.611 1.00 . A A . 18 PRO O 1 1
4 5522 1 1 19 SER C C 9.898 7.282 -0.152 1.00 . A A . 19 SER C 1 1
4 5523 1 1 19 SER CA C 11.349 7.676 -0.414 1.00 . A A . 19 SER CA 1 1
4 5524 1 1 19 SER CB C 12.158 7.576 0.880 1.00 . A A . 19 SER CB 1 1
4 5525 1 1 19 SER H H 10.920 9.747 -0.531 1.00 . A A . 19 SER H 1 1
4 5526 1 1 19 SER HA H 11.767 6.999 -1.144 1.00 . A A . 19 SER HA 1 1
4 5527 1 1 19 SER HB2 H 13.207 7.699 0.656 1.00 . A A . 19 SER HB2 1 1
4 5528 1 1 19 SER HB3 H 11.841 8.354 1.560 1.00 . A A . 19 SER HB3 1 1
4 5529 1 1 19 SER HG H 11.466 6.435 2.314 1.00 . A A . 19 SER HG 1 1
4 5530 1 1 19 SER N N 11.429 9.027 -0.959 1.00 . A A . 19 SER N 1 1
4 5531 1 1 19 SER O O 9.063 8.125 0.174 1.00 . A A . 19 SER O 1 1
4 5532 1 1 19 SER OG O 11.968 6.319 1.504 1.00 . A A . 19 SER OG 1 1
4 5533 1 1 20 ALA C C 7.751 5.865 1.311 1.00 . A A . 20 ALA C 1 1
4 5534 1 1 20 ALA CA C 8.258 5.486 -0.076 1.00 . A A . 20 ALA CA 1 1
4 5535 1 1 20 ALA CB C 8.226 3.976 -0.257 1.00 . A A . 20 ALA CB 1 1
4 5536 1 1 20 ALA H H 10.315 5.370 -0.560 1.00 . A A . 20 ALA H 1 1
4 5537 1 1 20 ALA HA H 7.609 5.927 -0.818 1.00 . A A . 20 ALA HA 1 1
4 5538 1 1 20 ALA HB1 H 7.298 3.690 -0.731 1.00 . A A . 20 ALA HB1 1 1
4 5539 1 1 20 ALA HB2 H 9.056 3.670 -0.877 1.00 . A A . 20 ALA HB2 1 1
4 5540 1 1 20 ALA HB3 H 8.301 3.496 0.707 1.00 . A A . 20 ALA HB3 1 1
4 5541 1 1 20 ALA N N 9.606 5.994 -0.298 1.00 . A A . 20 ALA N 1 1
4 5542 1 1 20 ALA O O 8.525 6.100 2.239 1.00 . A A . 20 ALA O 1 1
4 5543 1 1 21 PRO C C 5.943 5.185 3.782 1.00 . A A . 21 PRO C 1 1
4 5544 1 1 21 PRO CA C 5.779 6.277 2.730 1.00 . A A . 21 PRO CA 1 1
4 5545 1 1 21 PRO CB C 4.304 6.438 2.352 1.00 . A A . 21 PRO CB 1 1
4 5546 1 1 21 PRO CD C 5.436 5.659 0.396 1.00 . A A . 21 PRO CD 1 1
4 5547 1 1 21 PRO CG C 4.130 5.592 1.138 1.00 . A A . 21 PRO CG 1 1
4 5548 1 1 21 PRO HA H 6.156 7.211 3.120 1.00 . A A . 21 PRO HA 1 1
4 5549 1 1 21 PRO HB2 H 3.682 6.095 3.166 1.00 . A A . 21 PRO HB2 1 1
4 5550 1 1 21 PRO HB3 H 4.094 7.476 2.143 1.00 . A A . 21 PRO HB3 1 1
4 5551 1 1 21 PRO HD2 H 5.641 4.717 -0.091 1.00 . A A . 21 PRO HD2 1 1
4 5552 1 1 21 PRO HD3 H 5.420 6.463 -0.325 1.00 . A A . 21 PRO HD3 1 1
4 5553 1 1 21 PRO HG2 H 3.914 4.575 1.427 1.00 . A A . 21 PRO HG2 1 1
4 5554 1 1 21 PRO HG3 H 3.331 5.987 0.527 1.00 . A A . 21 PRO HG3 1 1
4 5555 1 1 21 PRO N N 6.419 5.927 1.459 1.00 . A A . 21 PRO N 1 1
4 5556 1 1 21 PRO O O 6.298 4.051 3.462 1.00 . A A . 21 PRO O 1 1
4 5557 1 1 22 ARG C C 4.436 4.294 6.754 1.00 . A A . 22 ARG C 1 1
4 5558 1 1 22 ARG CA C 5.800 4.584 6.136 1.00 . A A . 22 ARG CA 1 1
4 5559 1 1 22 ARG CB C 6.752 5.125 7.205 1.00 . A A . 22 ARG CB 1 1
4 5560 1 1 22 ARG CD C 9.055 4.917 6.222 1.00 . A A . 22 ARG CD 1 1
4 5561 1 1 22 ARG CG C 7.947 5.872 6.635 1.00 . A A . 22 ARG CG 1 1
4 5562 1 1 22 ARG CZ C 9.406 3.157 4.541 1.00 . A A . 22 ARG CZ 1 1
4 5563 1 1 22 ARG H H 5.401 6.454 5.229 1.00 . A A . 22 ARG H 1 1
4 5564 1 1 22 ARG HA H 6.205 3.666 5.738 1.00 . A A . 22 ARG HA 1 1
4 5565 1 1 22 ARG HB2 H 6.206 5.800 7.848 1.00 . A A . 22 ARG HB2 1 1
4 5566 1 1 22 ARG HB3 H 7.119 4.298 7.794 1.00 . A A . 22 ARG HB3 1 1
4 5567 1 1 22 ARG HD2 H 9.967 5.480 6.092 1.00 . A A . 22 ARG HD2 1 1
4 5568 1 1 22 ARG HD3 H 9.192 4.186 7.004 1.00 . A A . 22 ARG HD3 1 1
4 5569 1 1 22 ARG HE H 8.006 4.573 4.433 1.00 . A A . 22 ARG HE 1 1
4 5570 1 1 22 ARG HG2 H 7.629 6.433 5.769 1.00 . A A . 22 ARG HG2 1 1
4 5571 1 1 22 ARG HG3 H 8.327 6.549 7.385 1.00 . A A . 22 ARG HG3 1 1
4 5572 1 1 22 ARG HH11 H 10.670 3.093 6.116 1.00 . A A . 22 ARG HH11 1 1
4 5573 1 1 22 ARG HH12 H 10.906 1.858 4.924 1.00 . A A . 22 ARG HH12 1 1
4 5574 1 1 22 ARG HH21 H 8.307 2.952 2.857 1.00 . A A . 22 ARG HH21 1 1
4 5575 1 1 22 ARG HH22 H 9.562 1.779 3.070 1.00 . A A . 22 ARG HH22 1 1
4 5576 1 1 22 ARG N N 5.681 5.535 5.037 1.00 . A A . 22 ARG N 1 1
4 5577 1 1 22 ARG NE N 8.744 4.224 4.974 1.00 . A A . 22 ARG NE 1 1
4 5578 1 1 22 ARG NH1 N 10.410 2.662 5.252 1.00 . A A . 22 ARG NH1 1 1
4 5579 1 1 22 ARG NH2 N 9.064 2.582 3.395 1.00 . A A . 22 ARG NH2 1 1
4 5580 1 1 22 ARG O O 3.429 4.888 6.368 1.00 . A A . 22 ARG O 1 1
4 5581 1 1 23 ASP C C 2.089 2.646 7.373 1.00 . A A . 23 ASP C 1 1
4 5582 1 1 23 ASP CA C 3.170 3.007 8.387 1.00 . A A . 23 ASP CA 1 1
4 5583 1 1 23 ASP CB C 2.688 4.152 9.279 1.00 . A A . 23 ASP CB 1 1
4 5584 1 1 23 ASP CG C 3.622 4.410 10.446 1.00 . A A . 23 ASP CG 1 1
4 5585 1 1 23 ASP H H 5.247 2.938 7.979 1.00 . A A . 23 ASP H 1 1
4 5586 1 1 23 ASP HA H 3.372 2.144 9.003 1.00 . A A . 23 ASP HA 1 1
4 5587 1 1 23 ASP HB2 H 2.622 5.056 8.690 1.00 . A A . 23 ASP HB2 1 1
4 5588 1 1 23 ASP HB3 H 1.711 3.909 9.669 1.00 . A A . 23 ASP HB3 1 1
4 5589 1 1 23 ASP N N 4.411 3.377 7.715 1.00 . A A . 23 ASP N 1 1
4 5590 1 1 23 ASP O O 0.940 3.067 7.500 1.00 . A A . 23 ASP O 1 1
4 5591 1 1 23 ASP OD1 O 4.845 4.506 10.216 1.00 . A A . 23 ASP OD1 1 1
4 5592 1 1 23 ASP OD2 O 3.128 4.515 11.589 1.00 . A A . 23 ASP OD2 1 1
4 5593 1 1 24 VAL C C 0.573 0.380 5.853 1.00 . A A . 24 VAL C 1 1
4 5594 1 1 24 VAL CA C 1.530 1.446 5.331 1.00 . A A . 24 VAL CA 1 1
4 5595 1 1 24 VAL CB C 2.268 0.896 4.096 1.00 . A A . 24 VAL CB 1 1
4 5596 1 1 24 VAL CG1 C 1.274 0.419 3.048 1.00 . A A . 24 VAL CG1 1 1
4 5597 1 1 24 VAL CG2 C 3.199 1.952 3.518 1.00 . A A . 24 VAL CG2 1 1
4 5598 1 1 24 VAL H H 3.398 1.560 6.320 1.00 . A A . 24 VAL H 1 1
4 5599 1 1 24 VAL HA H 0.959 2.311 5.027 1.00 . A A . 24 VAL HA 1 1
4 5600 1 1 24 VAL HB H 2.864 0.050 4.405 1.00 . A A . 24 VAL HB 1 1
4 5601 1 1 24 VAL HG11 H 1.155 1.182 2.292 1.00 . A A . 24 VAL HG11 1 1
4 5602 1 1 24 VAL HG12 H 1.639 -0.488 2.591 1.00 . A A . 24 VAL HG12 1 1
4 5603 1 1 24 VAL HG13 H 0.320 0.228 3.517 1.00 . A A . 24 VAL HG13 1 1
4 5604 1 1 24 VAL HG21 H 3.310 1.791 2.456 1.00 . A A . 24 VAL HG21 1 1
4 5605 1 1 24 VAL HG22 H 2.783 2.933 3.692 1.00 . A A . 24 VAL HG22 1 1
4 5606 1 1 24 VAL HG23 H 4.165 1.881 3.996 1.00 . A A . 24 VAL HG23 1 1
4 5607 1 1 24 VAL N N 2.467 1.864 6.367 1.00 . A A . 24 VAL N 1 1
4 5608 1 1 24 VAL O O 0.966 -0.763 6.085 1.00 . A A . 24 VAL O 1 1
4 5609 1 1 25 VAL C C -3.047 0.091 5.857 1.00 . A A . 25 VAL C 1 1
4 5610 1 1 25 VAL CA C -1.702 -0.160 6.530 1.00 . A A . 25 VAL CA 1 1
4 5611 1 1 25 VAL CB C -1.874 -0.041 8.056 1.00 . A A . 25 VAL CB 1 1
4 5612 1 1 25 VAL CG1 C -0.522 -0.076 8.751 1.00 . A A . 25 VAL CG1 1 1
4 5613 1 1 25 VAL CG2 C -2.631 1.231 8.409 1.00 . A A . 25 VAL CG2 1 1
4 5614 1 1 25 VAL H H -0.940 1.688 5.834 1.00 . A A . 25 VAL H 1 1
4 5615 1 1 25 VAL HA H -1.379 -1.165 6.303 1.00 . A A . 25 VAL HA 1 1
4 5616 1 1 25 VAL HB H -2.453 -0.886 8.400 1.00 . A A . 25 VAL HB 1 1
4 5617 1 1 25 VAL HG11 H -0.093 0.915 8.755 1.00 . A A . 25 VAL HG11 1 1
4 5618 1 1 25 VAL HG12 H -0.647 -0.420 9.767 1.00 . A A . 25 VAL HG12 1 1
4 5619 1 1 25 VAL HG13 H 0.137 -0.749 8.221 1.00 . A A . 25 VAL HG13 1 1
4 5620 1 1 25 VAL HG21 H -2.061 2.089 8.085 1.00 . A A . 25 VAL HG21 1 1
4 5621 1 1 25 VAL HG22 H -3.591 1.229 7.913 1.00 . A A . 25 VAL HG22 1 1
4 5622 1 1 25 VAL HG23 H -2.778 1.278 9.478 1.00 . A A . 25 VAL HG23 1 1
4 5623 1 1 25 VAL N N -0.687 0.763 6.036 1.00 . A A . 25 VAL N 1 1
4 5624 1 1 25 VAL O O -3.203 1.046 5.096 1.00 . A A . 25 VAL O 1 1
4 5625 1 1 26 ALA C C -6.355 -0.176 6.613 1.00 . A A . 26 ALA C 1 1
4 5626 1 1 26 ALA CA C -5.349 -0.643 5.567 1.00 . A A . 26 ALA CA 1 1
4 5627 1 1 26 ALA CB C -5.791 -1.966 4.959 1.00 . A A . 26 ALA CB 1 1
4 5628 1 1 26 ALA H H -3.830 -1.513 6.756 1.00 . A A . 26 ALA H 1 1
4 5629 1 1 26 ALA HA H -5.300 0.091 4.775 1.00 . A A . 26 ALA HA 1 1
4 5630 1 1 26 ALA HB1 H -6.766 -2.229 5.342 1.00 . A A . 26 ALA HB1 1 1
4 5631 1 1 26 ALA HB2 H -5.840 -1.869 3.884 1.00 . A A . 26 ALA HB2 1 1
4 5632 1 1 26 ALA HB3 H -5.082 -2.737 5.219 1.00 . A A . 26 ALA HB3 1 1
4 5633 1 1 26 ALA N N -4.016 -0.772 6.143 1.00 . A A . 26 ALA N 1 1
4 5634 1 1 26 ALA O O -6.777 -0.951 7.472 1.00 . A A . 26 ALA O 1 1
4 5635 1 1 27 SER C C -8.988 0.862 7.492 1.00 . A A . 27 SER C 1 1
4 5636 1 1 27 SER CA C -7.691 1.666 7.478 1.00 . A A . 27 SER CA 1 1
4 5637 1 1 27 SER CB C -7.985 3.123 7.118 1.00 . A A . 27 SER CB 1 1
4 5638 1 1 27 SER H H -6.365 1.662 5.827 1.00 . A A . 27 SER H 1 1
4 5639 1 1 27 SER HA H -7.247 1.629 8.461 1.00 . A A . 27 SER HA 1 1
4 5640 1 1 27 SER HB2 H -7.192 3.751 7.494 1.00 . A A . 27 SER HB2 1 1
4 5641 1 1 27 SER HB3 H -8.044 3.221 6.044 1.00 . A A . 27 SER HB3 1 1
4 5642 1 1 27 SER HG H -9.406 3.025 8.464 1.00 . A A . 27 SER HG 1 1
4 5643 1 1 27 SER N N -6.737 1.095 6.535 1.00 . A A . 27 SER N 1 1
4 5644 1 1 27 SER O O -9.652 0.752 8.523 1.00 . A A . 27 SER O 1 1
4 5645 1 1 27 SER OG O -9.213 3.550 7.684 1.00 . A A . 27 SER OG 1 1
4 5646 1 1 28 LEU C C -10.436 -1.508 5.087 1.00 . A A . 28 LEU C 1 1
4 5647 1 1 28 LEU CA C -10.559 -0.493 6.219 1.00 . A A . 28 LEU CA 1 1
4 5648 1 1 28 LEU CB C -11.764 0.418 5.974 1.00 . A A . 28 LEU CB 1 1
4 5649 1 1 28 LEU CD1 C -14.249 0.562 5.676 1.00 . A A . 28 LEU CD1 1 1
4 5650 1 1 28 LEU CD2 C -12.832 -0.434 3.872 1.00 . A A . 28 LEU CD2 1 1
4 5651 1 1 28 LEU CG C -13.000 -0.252 5.373 1.00 . A A . 28 LEU CG 1 1
4 5652 1 1 28 LEU H H -8.772 0.425 5.554 1.00 . A A . 28 LEU H 1 1
4 5653 1 1 28 LEU HA H -10.703 -1.023 7.148 1.00 . A A . 28 LEU HA 1 1
4 5654 1 1 28 LEU HB2 H -12.049 0.850 6.920 1.00 . A A . 28 LEU HB2 1 1
4 5655 1 1 28 LEU HB3 H -11.452 1.203 5.300 1.00 . A A . 28 LEU HB3 1 1
4 5656 1 1 28 LEU HD11 H -13.992 1.609 5.725 1.00 . A A . 28 LEU HD11 1 1
4 5657 1 1 28 LEU HD12 H -14.661 0.248 6.623 1.00 . A A . 28 LEU HD12 1 1
4 5658 1 1 28 LEU HD13 H -14.979 0.405 4.896 1.00 . A A . 28 LEU HD13 1 1
4 5659 1 1 28 LEU HD21 H -13.641 0.061 3.356 1.00 . A A . 28 LEU HD21 1 1
4 5660 1 1 28 LEU HD22 H -12.845 -1.488 3.633 1.00 . A A . 28 LEU HD22 1 1
4 5661 1 1 28 LEU HD23 H -11.891 -0.006 3.560 1.00 . A A . 28 LEU HD23 1 1
4 5662 1 1 28 LEU HG H -13.124 -1.230 5.818 1.00 . A A . 28 LEU HG 1 1
4 5663 1 1 28 LEU N N -9.342 0.302 6.341 1.00 . A A . 28 LEU N 1 1
4 5664 1 1 28 LEU O O -9.732 -1.276 4.105 1.00 . A A . 28 LEU O 1 1
4 5665 1 1 29 VAL C C -12.508 -4.057 3.775 1.00 . A A . 29 VAL C 1 1
4 5666 1 1 29 VAL CA C -11.098 -3.684 4.220 1.00 . A A . 29 VAL CA 1 1
4 5667 1 1 29 VAL CB C -10.385 -4.946 4.741 1.00 . A A . 29 VAL CB 1 1
4 5668 1 1 29 VAL CG1 C -10.506 -6.081 3.736 1.00 . A A . 29 VAL CG1 1 1
4 5669 1 1 29 VAL CG2 C -8.925 -4.645 5.045 1.00 . A A . 29 VAL CG2 1 1
4 5670 1 1 29 VAL H H -11.671 -2.761 6.037 1.00 . A A . 29 VAL H 1 1
4 5671 1 1 29 VAL HA H -10.549 -3.311 3.368 1.00 . A A . 29 VAL HA 1 1
4 5672 1 1 29 VAL HB H -10.866 -5.253 5.658 1.00 . A A . 29 VAL HB 1 1
4 5673 1 1 29 VAL HG11 H -9.607 -6.680 3.761 1.00 . A A . 29 VAL HG11 1 1
4 5674 1 1 29 VAL HG12 H -11.357 -6.696 3.988 1.00 . A A . 29 VAL HG12 1 1
4 5675 1 1 29 VAL HG13 H -10.637 -5.672 2.745 1.00 . A A . 29 VAL HG13 1 1
4 5676 1 1 29 VAL HG21 H -8.822 -4.381 6.087 1.00 . A A . 29 VAL HG21 1 1
4 5677 1 1 29 VAL HG22 H -8.325 -5.518 4.834 1.00 . A A . 29 VAL HG22 1 1
4 5678 1 1 29 VAL HG23 H -8.591 -3.822 4.430 1.00 . A A . 29 VAL HG23 1 1
4 5679 1 1 29 VAL N N -11.128 -2.634 5.231 1.00 . A A . 29 VAL N 1 1
4 5680 1 1 29 VAL O O -13.197 -4.828 4.443 1.00 . A A . 29 VAL O 1 1
4 5681 1 1 30 SER C C -14.248 -5.030 1.235 1.00 . A A . 30 SER C 1 1
4 5682 1 1 30 SER CA C -14.260 -3.779 2.108 1.00 . A A . 30 SER CA 1 1
4 5683 1 1 30 SER CB C -14.762 -2.583 1.297 1.00 . A A . 30 SER CB 1 1
4 5684 1 1 30 SER H H -12.334 -2.900 2.154 1.00 . A A . 30 SER H 1 1
4 5685 1 1 30 SER HA H -14.925 -3.943 2.943 1.00 . A A . 30 SER HA 1 1
4 5686 1 1 30 SER HB2 H -15.073 -1.800 1.972 1.00 . A A . 30 SER HB2 1 1
4 5687 1 1 30 SER HB3 H -13.965 -2.219 0.666 1.00 . A A . 30 SER HB3 1 1
4 5688 1 1 30 SER HG H -16.216 -2.162 0.054 1.00 . A A . 30 SER HG 1 1
4 5689 1 1 30 SER N N -12.930 -3.506 2.641 1.00 . A A . 30 SER N 1 1
4 5690 1 1 30 SER O O -13.189 -5.511 0.831 1.00 . A A . 30 SER O 1 1
4 5691 1 1 30 SER OG O -15.862 -2.946 0.481 1.00 . A A . 30 SER OG 1 1
4 5692 1 1 31 THR C C -15.379 -6.423 -1.354 1.00 . A A . 31 THR C 1 1
4 5693 1 1 31 THR CA C -15.565 -6.750 0.124 1.00 . A A . 31 THR CA 1 1
4 5694 1 1 31 THR CB C -16.936 -7.422 0.321 1.00 . A A . 31 THR CB 1 1
4 5695 1 1 31 THR CG2 C -17.045 -8.032 1.710 1.00 . A A . 31 THR CG2 1 1
4 5696 1 1 31 THR H H -16.244 -5.125 1.298 1.00 . A A . 31 THR H 1 1
4 5697 1 1 31 THR HA H -14.798 -7.448 0.427 1.00 . A A . 31 THR HA 1 1
4 5698 1 1 31 THR HB H -17.042 -8.210 -0.411 1.00 . A A . 31 THR HB 1 1
4 5699 1 1 31 THR HG1 H -18.172 -6.377 -0.807 1.00 . A A . 31 THR HG1 1 1
4 5700 1 1 31 THR HG21 H -17.558 -7.344 2.366 1.00 . A A . 31 THR HG21 1 1
4 5701 1 1 31 THR HG22 H -16.056 -8.229 2.096 1.00 . A A . 31 THR HG22 1 1
4 5702 1 1 31 THR HG23 H -17.600 -8.957 1.654 1.00 . A A . 31 THR HG23 1 1
4 5703 1 1 31 THR N N -15.436 -5.554 0.947 1.00 . A A . 31 THR N 1 1
4 5704 1 1 31 THR O O -15.101 -7.306 -2.164 1.00 . A A . 31 THR O 1 1
4 5705 1 1 31 THR OG1 O -17.984 -6.464 0.131 1.00 . A A . 31 THR OG1 1 1
4 5706 1 1 32 ARG C C -14.230 -3.717 -3.209 1.00 . A A . 32 ARG C 1 1
4 5707 1 1 32 ARG CA C -15.386 -4.705 -3.078 1.00 . A A . 32 ARG CA 1 1
4 5708 1 1 32 ARG CB C -16.681 -4.059 -3.572 1.00 . A A . 32 ARG CB 1 1
4 5709 1 1 32 ARG CD C -19.011 -4.403 -4.450 1.00 . A A . 32 ARG CD 1 1
4 5710 1 1 32 ARG CG C -17.825 -5.045 -3.748 1.00 . A A . 32 ARG CG 1 1
4 5711 1 1 32 ARG CZ C -21.446 -4.713 -4.586 1.00 . A A . 32 ARG CZ 1 1
4 5712 1 1 32 ARG H H -15.757 -4.490 -1.005 1.00 . A A . 32 ARG H 1 1
4 5713 1 1 32 ARG HA H -15.173 -5.573 -3.683 1.00 . A A . 32 ARG HA 1 1
4 5714 1 1 32 ARG HB2 H -16.990 -3.308 -2.860 1.00 . A A . 32 ARG HB2 1 1
4 5715 1 1 32 ARG HB3 H -16.493 -3.586 -4.523 1.00 . A A . 32 ARG HB3 1 1
4 5716 1 1 32 ARG HD2 H -19.147 -3.406 -4.059 1.00 . A A . 32 ARG HD2 1 1
4 5717 1 1 32 ARG HD3 H -18.800 -4.349 -5.508 1.00 . A A . 32 ARG HD3 1 1
4 5718 1 1 32 ARG HE H -20.166 -6.051 -3.845 1.00 . A A . 32 ARG HE 1 1
4 5719 1 1 32 ARG HG2 H -17.479 -5.880 -4.340 1.00 . A A . 32 ARG HG2 1 1
4 5720 1 1 32 ARG HG3 H -18.138 -5.396 -2.776 1.00 . A A . 32 ARG HG3 1 1
4 5721 1 1 32 ARG HH11 H -20.772 -2.947 -5.299 1.00 . A A . 32 ARG HH11 1 1
4 5722 1 1 32 ARG HH12 H -22.487 -3.178 -5.389 1.00 . A A . 32 ARG HH12 1 1
4 5723 1 1 32 ARG HH21 H -22.422 -6.367 -3.958 1.00 . A A . 32 ARG HH21 1 1
4 5724 1 1 32 ARG HH22 H -23.425 -5.123 -4.625 1.00 . A A . 32 ARG HH22 1 1
4 5725 1 1 32 ARG N N -15.535 -5.148 -1.697 1.00 . A A . 32 ARG N 1 1
4 5726 1 1 32 ARG NE N -20.242 -5.162 -4.250 1.00 . A A . 32 ARG NE 1 1
4 5727 1 1 32 ARG NH1 N -21.579 -3.514 -5.136 1.00 . A A . 32 ARG NH1 1 1
4 5728 1 1 32 ARG NH2 N -22.519 -5.463 -4.372 1.00 . A A . 32 ARG NH2 1 1
4 5729 1 1 32 ARG O O -13.876 -3.304 -4.313 1.00 . A A . 32 ARG O 1 1
4 5730 1 1 33 PHE C C -11.767 -2.482 -0.745 1.00 . A A . 33 PHE C 1 1
4 5731 1 1 33 PHE CA C -12.532 -2.402 -2.063 1.00 . A A . 33 PHE CA 1 1
4 5732 1 1 33 PHE CB C -13.038 -0.976 -2.287 1.00 . A A . 33 PHE CB 1 1
4 5733 1 1 33 PHE CD1 C -12.721 0.327 -0.166 1.00 . A A . 33 PHE CD1 1 1
4 5734 1 1 33 PHE CD2 C -14.926 -0.373 -0.747 1.00 . A A . 33 PHE CD2 1 1
4 5735 1 1 33 PHE CE1 C -13.210 0.925 0.981 1.00 . A A . 33 PHE CE1 1 1
4 5736 1 1 33 PHE CE2 C -15.420 0.224 0.398 1.00 . A A . 33 PHE CE2 1 1
4 5737 1 1 33 PHE CG C -13.572 -0.327 -1.042 1.00 . A A . 33 PHE CG 1 1
4 5738 1 1 33 PHE CZ C -14.560 0.873 1.263 1.00 . A A . 33 PHE CZ 1 1
4 5739 1 1 33 PHE H H -13.974 -3.707 -1.226 1.00 . A A . 33 PHE H 1 1
4 5740 1 1 33 PHE HA H -11.866 -2.669 -2.869 1.00 . A A . 33 PHE HA 1 1
4 5741 1 1 33 PHE HB2 H -12.227 -0.367 -2.655 1.00 . A A . 33 PHE HB2 1 1
4 5742 1 1 33 PHE HB3 H -13.831 -0.994 -3.019 1.00 . A A . 33 PHE HB3 1 1
4 5743 1 1 33 PHE HD1 H -11.664 0.369 -0.386 1.00 . A A . 33 PHE HD1 1 1
4 5744 1 1 33 PHE HD2 H -15.599 -0.881 -1.422 1.00 . A A . 33 PHE HD2 1 1
4 5745 1 1 33 PHE HE1 H -12.535 1.431 1.655 1.00 . A A . 33 PHE HE1 1 1
4 5746 1 1 33 PHE HE2 H -16.476 0.181 0.617 1.00 . A A . 33 PHE HE2 1 1
4 5747 1 1 33 PHE HZ H -14.944 1.340 2.158 1.00 . A A . 33 PHE HZ 1 1
4 5748 1 1 33 PHE N N -13.647 -3.343 -2.075 1.00 . A A . 33 PHE N 1 1
4 5749 1 1 33 PHE O O -12.111 -3.270 0.137 1.00 . A A . 33 PHE O 1 1
4 5750 1 1 34 ILE C C -9.350 -0.246 0.845 1.00 . A A . 34 ILE C 1 1
4 5751 1 1 34 ILE CA C -9.917 -1.639 0.590 1.00 . A A . 34 ILE CA 1 1
4 5752 1 1 34 ILE CB C -8.755 -2.646 0.506 1.00 . A A . 34 ILE CB 1 1
4 5753 1 1 34 ILE CD1 C -8.220 -5.058 -0.105 1.00 . A A . 34 ILE CD1 1 1
4 5754 1 1 34 ILE CG1 C -9.292 -4.059 0.271 1.00 . A A . 34 ILE CG1 1 1
4 5755 1 1 34 ILE CG2 C -7.918 -2.596 1.776 1.00 . A A . 34 ILE CG2 1 1
4 5756 1 1 34 ILE H H -10.506 -1.057 -1.358 1.00 . A A . 34 ILE H 1 1
4 5757 1 1 34 ILE HA H -10.549 -1.917 1.421 1.00 . A A . 34 ILE HA 1 1
4 5758 1 1 34 ILE HB H -8.123 -2.366 -0.323 1.00 . A A . 34 ILE HB 1 1
4 5759 1 1 34 ILE HD11 H -8.077 -5.757 0.706 1.00 . A A . 34 ILE HD11 1 1
4 5760 1 1 34 ILE HD12 H -8.521 -5.593 -0.993 1.00 . A A . 34 ILE HD12 1 1
4 5761 1 1 34 ILE HD13 H -7.293 -4.536 -0.297 1.00 . A A . 34 ILE HD13 1 1
4 5762 1 1 34 ILE HG12 H -9.770 -4.410 1.171 1.00 . A A . 34 ILE HG12 1 1
4 5763 1 1 34 ILE HG13 H -10.017 -4.032 -0.530 1.00 . A A . 34 ILE HG13 1 1
4 5764 1 1 34 ILE HG21 H -7.744 -1.567 2.052 1.00 . A A . 34 ILE HG21 1 1
4 5765 1 1 34 ILE HG22 H -8.446 -3.097 2.574 1.00 . A A . 34 ILE HG22 1 1
4 5766 1 1 34 ILE HG23 H -6.973 -3.088 1.604 1.00 . A A . 34 ILE HG23 1 1
4 5767 1 1 34 ILE N N -10.730 -1.662 -0.620 1.00 . A A . 34 ILE N 1 1
4 5768 1 1 34 ILE O O -8.701 0.341 -0.021 1.00 . A A . 34 ILE O 1 1
4 5769 1 1 35 LYS C C -7.674 1.529 2.916 1.00 . A A . 35 LYS C 1 1
4 5770 1 1 35 LYS CA C -9.112 1.601 2.413 1.00 . A A . 35 LYS CA 1 1
4 5771 1 1 35 LYS CB C -10.010 2.213 3.490 1.00 . A A . 35 LYS CB 1 1
4 5772 1 1 35 LYS CD C -10.772 4.409 2.538 1.00 . A A . 35 LYS CD 1 1
4 5773 1 1 35 LYS CE C -10.378 5.867 2.355 1.00 . A A . 35 LYS CE 1 1
4 5774 1 1 35 LYS CG C -9.905 3.725 3.582 1.00 . A A . 35 LYS CG 1 1
4 5775 1 1 35 LYS H H -10.123 -0.239 2.689 1.00 . A A . 35 LYS H 1 1
4 5776 1 1 35 LYS HA H -9.142 2.225 1.533 1.00 . A A . 35 LYS HA 1 1
4 5777 1 1 35 LYS HB2 H -11.037 1.957 3.273 1.00 . A A . 35 LYS HB2 1 1
4 5778 1 1 35 LYS HB3 H -9.739 1.795 4.449 1.00 . A A . 35 LYS HB3 1 1
4 5779 1 1 35 LYS HD2 H -10.658 3.896 1.595 1.00 . A A . 35 LYS HD2 1 1
4 5780 1 1 35 LYS HD3 H -11.805 4.361 2.853 1.00 . A A . 35 LYS HD3 1 1
4 5781 1 1 35 LYS HE2 H -10.105 6.276 3.316 1.00 . A A . 35 LYS HE2 1 1
4 5782 1 1 35 LYS HE3 H -9.530 5.916 1.689 1.00 . A A . 35 LYS HE3 1 1
4 5783 1 1 35 LYS HG2 H -10.226 4.041 4.564 1.00 . A A . 35 LYS HG2 1 1
4 5784 1 1 35 LYS HG3 H -8.875 4.015 3.428 1.00 . A A . 35 LYS HG3 1 1
4 5785 1 1 35 LYS HZ1 H -11.790 7.402 2.463 1.00 . A A . 35 LYS HZ1 1 1
4 5786 1 1 35 LYS HZ2 H -12.304 6.062 1.569 1.00 . A A . 35 LYS HZ2 1 1
4 5787 1 1 35 LYS HZ3 H -11.181 7.140 0.906 1.00 . A A . 35 LYS HZ3 1 1
4 5788 1 1 35 LYS N N -9.599 0.278 2.040 1.00 . A A . 35 LYS N 1 1
4 5789 1 1 35 LYS NZ N -11.491 6.674 1.783 1.00 . A A . 35 LYS NZ 1 1
4 5790 1 1 35 LYS O O -7.375 0.814 3.874 1.00 . A A . 35 LYS O 1 1
4 5791 1 1 36 LEU C C -5.053 3.552 3.453 1.00 . A A . 36 LEU C 1 1
4 5792 1 1 36 LEU CA C -5.379 2.297 2.650 1.00 . A A . 36 LEU CA 1 1
4 5793 1 1 36 LEU CB C -4.491 2.227 1.407 1.00 . A A . 36 LEU CB 1 1
4 5794 1 1 36 LEU CD1 C -3.415 0.055 2.043 1.00 . A A . 36 LEU CD1 1 1
4 5795 1 1 36 LEU CD2 C -5.341 0.073 0.448 1.00 . A A . 36 LEU CD2 1 1
4 5796 1 1 36 LEU CG C -4.110 0.825 0.931 1.00 . A A . 36 LEU CG 1 1
4 5797 1 1 36 LEU H H -7.084 2.823 1.512 1.00 . A A . 36 LEU H 1 1
4 5798 1 1 36 LEU HA H -5.190 1.430 3.266 1.00 . A A . 36 LEU HA 1 1
4 5799 1 1 36 LEU HB2 H -5.012 2.720 0.600 1.00 . A A . 36 LEU HB2 1 1
4 5800 1 1 36 LEU HB3 H -3.578 2.764 1.623 1.00 . A A . 36 LEU HB3 1 1
4 5801 1 1 36 LEU HD11 H -4.146 -0.266 2.770 1.00 . A A . 36 LEU HD11 1 1
4 5802 1 1 36 LEU HD12 H -2.687 0.692 2.522 1.00 . A A . 36 LEU HD12 1 1
4 5803 1 1 36 LEU HD13 H -2.918 -0.809 1.626 1.00 . A A . 36 LEU HD13 1 1
4 5804 1 1 36 LEU HD21 H -6.160 0.248 1.129 1.00 . A A . 36 LEU HD21 1 1
4 5805 1 1 36 LEU HD22 H -5.125 -0.985 0.410 1.00 . A A . 36 LEU HD22 1 1
4 5806 1 1 36 LEU HD23 H -5.611 0.421 -0.538 1.00 . A A . 36 LEU HD23 1 1
4 5807 1 1 36 LEU HG H -3.420 0.908 0.102 1.00 . A A . 36 LEU HG 1 1
4 5808 1 1 36 LEU N N -6.787 2.274 2.267 1.00 . A A . 36 LEU N 1 1
4 5809 1 1 36 LEU O O -5.738 4.569 3.342 1.00 . A A . 36 LEU O 1 1
4 5810 1 1 37 THR C C -2.106 4.500 5.449 1.00 . A A . 37 THR C 1 1
4 5811 1 1 37 THR CA C -3.582 4.604 5.082 1.00 . A A . 37 THR CA 1 1
4 5812 1 1 37 THR CB C -4.415 4.698 6.374 1.00 . A A . 37 THR CB 1 1
4 5813 1 1 37 THR CG2 C -5.792 5.279 6.090 1.00 . A A . 37 THR CG2 1 1
4 5814 1 1 37 THR H H -3.494 2.636 4.306 1.00 . A A . 37 THR H 1 1
4 5815 1 1 37 THR HA H -3.739 5.507 4.511 1.00 . A A . 37 THR HA 1 1
4 5816 1 1 37 THR HB H -3.903 5.349 7.068 1.00 . A A . 37 THR HB 1 1
4 5817 1 1 37 THR HG1 H -3.764 3.196 7.474 1.00 . A A . 37 THR HG1 1 1
4 5818 1 1 37 THR HG21 H -5.687 6.200 5.535 1.00 . A A . 37 THR HG21 1 1
4 5819 1 1 37 THR HG22 H -6.299 5.476 7.022 1.00 . A A . 37 THR HG22 1 1
4 5820 1 1 37 THR HG23 H -6.367 4.573 5.509 1.00 . A A . 37 THR HG23 1 1
4 5821 1 1 37 THR N N -4.000 3.474 4.261 1.00 . A A . 37 THR N 1 1
4 5822 1 1 37 THR O O -1.650 3.467 5.938 1.00 . A A . 37 THR O 1 1
4 5823 1 1 37 THR OG1 O -4.552 3.401 6.965 1.00 . A A . 37 THR OG1 1 1
4 5824 1 1 38 TRP C C 0.489 6.994 5.978 1.00 . A A . 38 TRP C 1 1
4 5825 1 1 38 TRP CA C 0.060 5.606 5.516 1.00 . A A . 38 TRP CA 1 1
4 5826 1 1 38 TRP CB C 0.875 5.188 4.291 1.00 . A A . 38 TRP CB 1 1
4 5827 1 1 38 TRP CD1 C 1.245 7.244 2.807 1.00 . A A . 38 TRP CD1 1 1
4 5828 1 1 38 TRP CD2 C -0.282 5.805 2.023 1.00 . A A . 38 TRP CD2 1 1
4 5829 1 1 38 TRP CE2 C -0.175 6.882 1.122 1.00 . A A . 38 TRP CE2 1 1
4 5830 1 1 38 TRP CE3 C -1.182 4.775 1.737 1.00 . A A . 38 TRP CE3 1 1
4 5831 1 1 38 TRP CG C 0.635 6.056 3.094 1.00 . A A . 38 TRP CG 1 1
4 5832 1 1 38 TRP CH2 C -1.807 5.934 -0.298 1.00 . A A . 38 TRP CH2 1 1
4 5833 1 1 38 TRP CZ2 C -0.934 6.956 -0.043 1.00 . A A . 38 TRP CZ2 1 1
4 5834 1 1 38 TRP CZ3 C -1.935 4.850 0.581 1.00 . A A . 38 TRP CZ3 1 1
4 5835 1 1 38 TRP H H -1.787 6.370 4.818 1.00 . A A . 38 TRP H 1 1
4 5836 1 1 38 TRP HA H 0.241 4.902 6.315 1.00 . A A . 38 TRP HA 1 1
4 5837 1 1 38 TRP HB2 H 1.926 5.235 4.532 1.00 . A A . 38 TRP HB2 1 1
4 5838 1 1 38 TRP HB3 H 0.616 4.173 4.026 1.00 . A A . 38 TRP HB3 1 1
4 5839 1 1 38 TRP HD1 H 1.994 7.709 3.430 1.00 . A A . 38 TRP HD1 1 1
4 5840 1 1 38 TRP HE1 H 1.045 8.587 1.204 1.00 . A A . 38 TRP HE1 1 1
4 5841 1 1 38 TRP HE3 H -1.294 3.931 2.402 1.00 . A A . 38 TRP HE3 1 1
4 5842 1 1 38 TRP HH2 H -2.416 5.951 -1.189 1.00 . A A . 38 TRP HH2 1 1
4 5843 1 1 38 TRP HZ2 H -0.847 7.785 -0.731 1.00 . A A . 38 TRP HZ2 1 1
4 5844 1 1 38 TRP HZ3 H -2.636 4.063 0.344 1.00 . A A . 38 TRP HZ3 1 1
4 5845 1 1 38 TRP N N -1.366 5.576 5.210 1.00 . A A . 38 TRP N 1 1
4 5846 1 1 38 TRP NE1 N 0.763 7.746 1.623 1.00 . A A . 38 TRP NE1 1 1
4 5847 1 1 38 TRP O O -0.282 7.951 5.897 1.00 . A A . 38 TRP O 1 1
4 5848 1 1 39 ARG C C 3.236 8.959 5.929 1.00 . A A . 39 ARG C 1 1
4 5849 1 1 39 ARG CA C 2.253 8.370 6.936 1.00 . A A . 39 ARG CA 1 1
4 5850 1 1 39 ARG CB C 2.941 8.187 8.290 1.00 . A A . 39 ARG CB 1 1
4 5851 1 1 39 ARG CD C 2.709 7.723 10.749 1.00 . A A . 39 ARG CD 1 1
4 5852 1 1 39 ARG CG C 1.973 7.962 9.440 1.00 . A A . 39 ARG CG 1 1
4 5853 1 1 39 ARG CZ C 1.464 9.055 12.398 1.00 . A A . 39 ARG CZ 1 1
4 5854 1 1 39 ARG H H 2.290 6.300 6.500 1.00 . A A . 39 ARG H 1 1
4 5855 1 1 39 ARG HA H 1.424 9.052 7.053 1.00 . A A . 39 ARG HA 1 1
4 5856 1 1 39 ARG HB2 H 3.601 7.334 8.232 1.00 . A A . 39 ARG HB2 1 1
4 5857 1 1 39 ARG HB3 H 3.525 9.069 8.506 1.00 . A A . 39 ARG HB3 1 1
4 5858 1 1 39 ARG HD2 H 3.109 6.720 10.744 1.00 . A A . 39 ARG HD2 1 1
4 5859 1 1 39 ARG HD3 H 3.519 8.433 10.826 1.00 . A A . 39 ARG HD3 1 1
4 5860 1 1 39 ARG HE H 1.501 7.062 12.337 1.00 . A A . 39 ARG HE 1 1
4 5861 1 1 39 ARG HG2 H 1.347 8.836 9.546 1.00 . A A . 39 ARG HG2 1 1
4 5862 1 1 39 ARG HG3 H 1.360 7.102 9.219 1.00 . A A . 39 ARG HG3 1 1
4 5863 1 1 39 ARG HH11 H 2.498 10.135 11.040 1.00 . A A . 39 ARG HH11 1 1
4 5864 1 1 39 ARG HH12 H 1.616 11.062 12.208 1.00 . A A . 39 ARG HH12 1 1
4 5865 1 1 39 ARG HH21 H 0.335 8.271 13.880 1.00 . A A . 39 ARG HH21 1 1
4 5866 1 1 39 ARG HH22 H 0.387 10.000 13.824 1.00 . A A . 39 ARG HH22 1 1
4 5867 1 1 39 ARG N N 1.723 7.098 6.461 1.00 . A A . 39 ARG N 1 1
4 5868 1 1 39 ARG NE N 1.832 7.877 11.906 1.00 . A A . 39 ARG NE 1 1
4 5869 1 1 39 ARG NH1 N 1.895 10.176 11.836 1.00 . A A . 39 ARG NH1 1 1
4 5870 1 1 39 ARG NH2 N 0.663 9.113 13.454 1.00 . A A . 39 ARG NH2 1 1
4 5871 1 1 39 ARG O O 3.506 8.363 4.885 1.00 . A A . 39 ARG O 1 1
4 5872 1 1 40 THR C C 6.061 10.077 5.355 1.00 . A A . 40 THR C 1 1
4 5873 1 1 40 THR CA C 4.722 10.805 5.372 1.00 . A A . 40 THR CA 1 1
4 5874 1 1 40 THR CB C 4.950 12.266 5.803 1.00 . A A . 40 THR CB 1 1
4 5875 1 1 40 THR CG2 C 3.981 13.198 5.091 1.00 . A A . 40 THR CG2 1 1
4 5876 1 1 40 THR H H 3.516 10.559 7.094 1.00 . A A . 40 THR H 1 1
4 5877 1 1 40 THR HA H 4.312 10.806 4.373 1.00 . A A . 40 THR HA 1 1
4 5878 1 1 40 THR HB H 5.959 12.550 5.540 1.00 . A A . 40 THR HB 1 1
4 5879 1 1 40 THR HG1 H 4.962 13.296 7.485 1.00 . A A . 40 THR HG1 1 1
4 5880 1 1 40 THR HG21 H 3.010 12.730 5.030 1.00 . A A . 40 THR HG21 1 1
4 5881 1 1 40 THR HG22 H 4.346 13.403 4.095 1.00 . A A . 40 THR HG22 1 1
4 5882 1 1 40 THR HG23 H 3.901 14.123 5.642 1.00 . A A . 40 THR HG23 1 1
4 5883 1 1 40 THR N N 3.770 10.134 6.248 1.00 . A A . 40 THR N 1 1
4 5884 1 1 40 THR O O 6.526 9.559 6.371 1.00 . A A . 40 THR O 1 1
4 5885 1 1 40 THR OG1 O 4.784 12.390 7.220 1.00 . A A . 40 THR OG1 1 1
4 5886 1 1 41 PRO C C 9.127 10.123 4.696 1.00 . A A . 41 PRO C 1 1
4 5887 1 1 41 PRO CA C 7.995 9.375 3.999 1.00 . A A . 41 PRO CA 1 1
4 5888 1 1 41 PRO CB C 8.198 9.391 2.482 1.00 . A A . 41 PRO CB 1 1
4 5889 1 1 41 PRO CD C 6.203 10.633 2.924 1.00 . A A . 41 PRO CD 1 1
4 5890 1 1 41 PRO CG C 7.390 10.548 2.004 1.00 . A A . 41 PRO CG 1 1
4 5891 1 1 41 PRO HA H 7.971 8.354 4.350 1.00 . A A . 41 PRO HA 1 1
4 5892 1 1 41 PRO HB2 H 9.247 9.522 2.258 1.00 . A A . 41 PRO HB2 1 1
4 5893 1 1 41 PRO HB3 H 7.846 8.463 2.058 1.00 . A A . 41 PRO HB3 1 1
4 5894 1 1 41 PRO HD2 H 5.915 11.662 3.075 1.00 . A A . 41 PRO HD2 1 1
4 5895 1 1 41 PRO HD3 H 5.377 10.062 2.527 1.00 . A A . 41 PRO HD3 1 1
4 5896 1 1 41 PRO HG2 H 7.975 11.454 2.063 1.00 . A A . 41 PRO HG2 1 1
4 5897 1 1 41 PRO HG3 H 7.065 10.374 0.989 1.00 . A A . 41 PRO HG3 1 1
4 5898 1 1 41 PRO N N 6.699 10.036 4.176 1.00 . A A . 41 PRO N 1 1
4 5899 1 1 41 PRO O O 9.007 11.311 4.994 1.00 . A A . 41 PRO O 1 1
4 5900 1 1 42 ALA C C 11.946 11.170 4.788 1.00 . A A . 42 ALA C 1 1
4 5901 1 1 42 ALA CA C 11.379 10.018 5.611 1.00 . A A . 42 ALA CA 1 1
4 5902 1 1 42 ALA CB C 12.450 8.966 5.858 1.00 . A A . 42 ALA CB 1 1
4 5903 1 1 42 ALA H H 10.260 8.476 4.690 1.00 . A A . 42 ALA H 1 1
4 5904 1 1 42 ALA HA H 11.056 10.399 6.569 1.00 . A A . 42 ALA HA 1 1
4 5905 1 1 42 ALA HB1 H 13.343 9.227 5.308 1.00 . A A . 42 ALA HB1 1 1
4 5906 1 1 42 ALA HB2 H 12.677 8.924 6.913 1.00 . A A . 42 ALA HB2 1 1
4 5907 1 1 42 ALA HB3 H 12.092 8.003 5.527 1.00 . A A . 42 ALA HB3 1 1
4 5908 1 1 42 ALA N N 10.225 9.420 4.952 1.00 . A A . 42 ALA N 1 1
4 5909 1 1 42 ALA O O 12.423 12.162 5.337 1.00 . A A . 42 ALA O 1 1
4 5910 1 1 43 SER C C 11.508 13.294 2.590 1.00 . A A . 43 SER C 1 1
4 5911 1 1 43 SER CA C 12.402 12.058 2.568 1.00 . A A . 43 SER CA 1 1
4 5912 1 1 43 SER CB C 12.502 11.513 1.141 1.00 . A A . 43 SER CB 1 1
4 5913 1 1 43 SER H H 11.497 10.216 3.089 1.00 . A A . 43 SER H 1 1
4 5914 1 1 43 SER HA H 13.388 12.335 2.908 1.00 . A A . 43 SER HA 1 1
4 5915 1 1 43 SER HB2 H 13.078 12.198 0.537 1.00 . A A . 43 SER HB2 1 1
4 5916 1 1 43 SER HB3 H 12.991 10.550 1.161 1.00 . A A . 43 SER HB3 1 1
4 5917 1 1 43 SER HG H 10.952 12.188 0.152 1.00 . A A . 43 SER HG 1 1
4 5918 1 1 43 SER N N 11.890 11.031 3.467 1.00 . A A . 43 SER N 1 1
4 5919 1 1 43 SER O O 11.985 14.421 2.456 1.00 . A A . 43 SER O 1 1
4 5920 1 1 43 SER OG O 11.218 11.361 0.562 1.00 . A A . 43 SER OG 1 1
4 5921 1 1 44 ASP C C 8.330 14.042 4.015 1.00 . A A . 44 ASP C 1 1
4 5922 1 1 44 ASP CA C 9.247 14.169 2.803 1.00 . A A . 44 ASP CA 1 1
4 5923 1 1 44 ASP CB C 8.415 14.195 1.519 1.00 . A A . 44 ASP CB 1 1
4 5924 1 1 44 ASP CG C 9.040 15.058 0.441 1.00 . A A . 44 ASP CG 1 1
4 5925 1 1 44 ASP H H 9.889 12.153 2.862 1.00 . A A . 44 ASP H 1 1
4 5926 1 1 44 ASP HA H 9.799 15.093 2.881 1.00 . A A . 44 ASP HA 1 1
4 5927 1 1 44 ASP HB2 H 8.322 13.188 1.138 1.00 . A A . 44 ASP HB2 1 1
4 5928 1 1 44 ASP HB3 H 7.432 14.583 1.743 1.00 . A A . 44 ASP HB3 1 1
4 5929 1 1 44 ASP N N 10.209 13.074 2.761 1.00 . A A . 44 ASP N 1 1
4 5930 1 1 44 ASP O O 7.360 13.284 4.013 1.00 . A A . 44 ASP O 1 1
4 5931 1 1 44 ASP OD1 O 8.942 16.299 0.544 1.00 . A A . 44 ASP OD1 1 1
4 5932 1 1 44 ASP OD2 O 9.626 14.494 -0.506 1.00 . A A . 44 ASP OD2 1 1
4 5933 1 1 45 PRO C C 6.489 15.429 6.141 1.00 . A A . 45 PRO C 1 1
4 5934 1 1 45 PRO CA C 7.861 14.788 6.316 1.00 . A A . 45 PRO CA 1 1
4 5935 1 1 45 PRO CB C 8.716 15.610 7.283 1.00 . A A . 45 PRO CB 1 1
4 5936 1 1 45 PRO CD C 9.786 15.725 5.149 1.00 . A A . 45 PRO CD 1 1
4 5937 1 1 45 PRO CG C 9.524 16.505 6.408 1.00 . A A . 45 PRO CG 1 1
4 5938 1 1 45 PRO HA H 7.742 13.785 6.701 1.00 . A A . 45 PRO HA 1 1
4 5939 1 1 45 PRO HB2 H 8.074 16.177 7.943 1.00 . A A . 45 PRO HB2 1 1
4 5940 1 1 45 PRO HB3 H 9.345 14.952 7.863 1.00 . A A . 45 PRO HB3 1 1
4 5941 1 1 45 PRO HD2 H 9.803 16.384 4.293 1.00 . A A . 45 PRO HD2 1 1
4 5942 1 1 45 PRO HD3 H 10.717 15.182 5.228 1.00 . A A . 45 PRO HD3 1 1
4 5943 1 1 45 PRO HG2 H 8.966 17.401 6.184 1.00 . A A . 45 PRO HG2 1 1
4 5944 1 1 45 PRO HG3 H 10.455 16.752 6.896 1.00 . A A . 45 PRO HG3 1 1
4 5945 1 1 45 PRO N N 8.644 14.799 5.077 1.00 . A A . 45 PRO N 1 1
4 5946 1 1 45 PRO O O 5.618 15.302 7.003 1.00 . A A . 45 PRO O 1 1
4 5947 1 1 46 HIS C C 4.361 16.155 3.511 1.00 . A A . 46 HIS C 1 1
4 5948 1 1 46 HIS CA C 5.033 16.778 4.731 1.00 . A A . 46 HIS CA 1 1
4 5949 1 1 46 HIS CB C 5.254 18.273 4.498 1.00 . A A . 46 HIS CB 1 1
4 5950 1 1 46 HIS CD2 C 6.505 19.358 6.494 1.00 . A A . 46 HIS CD2 1 1
4 5951 1 1 46 HIS CE1 C 4.781 20.267 7.497 1.00 . A A . 46 HIS CE1 1 1
4 5952 1 1 46 HIS CG C 5.406 19.060 5.763 1.00 . A A . 46 HIS CG 1 1
4 5953 1 1 46 HIS H H 7.032 16.182 4.371 1.00 . A A . 46 HIS H 1 1
4 5954 1 1 46 HIS HA H 4.389 16.647 5.587 1.00 . A A . 46 HIS HA 1 1
4 5955 1 1 46 HIS HB2 H 6.151 18.410 3.912 1.00 . A A . 46 HIS HB2 1 1
4 5956 1 1 46 HIS HB3 H 4.410 18.675 3.955 1.00 . A A . 46 HIS HB3 1 1
4 5957 1 1 46 HIS HD1 H 3.405 19.607 6.135 1.00 . A A . 46 HIS HD1 1 1
4 5958 1 1 46 HIS HD2 H 7.521 19.060 6.275 1.00 . A A . 46 HIS HD2 1 1
4 5959 1 1 46 HIS HE1 H 4.174 20.813 8.203 1.00 . A A . 46 HIS HE1 1 1
4 5960 1 1 46 HIS HE2 H 6.677 20.541 8.221 1.00 . A A . 46 HIS HE2 1 1
4 5961 1 1 46 HIS N N 6.301 16.117 5.019 1.00 . A A . 46 HIS N 1 1
4 5962 1 1 46 HIS ND1 N 4.342 19.643 6.419 1.00 . A A . 46 HIS ND1 1 1
4 5963 1 1 46 HIS NE2 N 6.090 20.109 7.566 1.00 . A A . 46 HIS NE2 1 1
4 5964 1 1 46 HIS O O 3.139 16.198 3.373 1.00 . A A . 46 HIS O 1 1
4 5965 1 1 47 GLY C C 3.385 15.647 0.924 1.00 . A A . 47 GLY C 1 1
4 5966 1 1 47 GLY CA C 4.634 14.953 1.430 1.00 . A A . 47 GLY CA 1 1
4 5967 1 1 47 GLY H H 6.135 15.572 2.790 1.00 . A A . 47 GLY H 1 1
4 5968 1 1 47 GLY HA2 H 5.387 14.980 0.657 1.00 . A A . 47 GLY HA2 1 1
4 5969 1 1 47 GLY HA3 H 4.395 13.923 1.650 1.00 . A A . 47 GLY HA3 1 1
4 5970 1 1 47 GLY N N 5.169 15.576 2.627 1.00 . A A . 47 GLY N 1 1
4 5971 1 1 47 GLY O O 2.424 14.993 0.519 1.00 . A A . 47 GLY O 1 1
4 5972 1 1 48 ASP C C 2.456 18.217 -0.951 1.00 . A A . 48 ASP C 1 1
4 5973 1 1 48 ASP CA C 2.256 17.759 0.490 1.00 . A A . 48 ASP CA 1 1
4 5974 1 1 48 ASP CB C 2.043 18.970 1.399 1.00 . A A . 48 ASP CB 1 1
4 5975 1 1 48 ASP CG C 0.804 19.761 1.028 1.00 . A A . 48 ASP CG 1 1
4 5976 1 1 48 ASP H H 4.192 17.440 1.284 1.00 . A A . 48 ASP H 1 1
4 5977 1 1 48 ASP HA H 1.381 17.128 0.535 1.00 . A A . 48 ASP HA 1 1
4 5978 1 1 48 ASP HB2 H 1.939 18.632 2.420 1.00 . A A . 48 ASP HB2 1 1
4 5979 1 1 48 ASP HB3 H 2.900 19.622 1.325 1.00 . A A . 48 ASP HB3 1 1
4 5980 1 1 48 ASP N N 3.397 16.975 0.949 1.00 . A A . 48 ASP N 1 1
4 5981 1 1 48 ASP O O 1.506 18.613 -1.625 1.00 . A A . 48 ASP O 1 1
4 5982 1 1 48 ASP OD1 O -0.315 19.260 1.269 1.00 . A A . 48 ASP OD1 1 1
4 5983 1 1 48 ASP OD2 O 0.952 20.882 0.498 1.00 . A A . 48 ASP OD2 1 1
4 5984 1 1 49 ASN C C 4.374 17.366 -3.642 1.00 . A A . 49 ASN C 1 1
4 5985 1 1 49 ASN CA C 4.026 18.574 -2.777 1.00 . A A . 49 ASN CA 1 1
4 5986 1 1 49 ASN CB C 5.193 19.562 -2.768 1.00 . A A . 49 ASN CB 1 1
4 5987 1 1 49 ASN CG C 6.469 18.945 -2.227 1.00 . A A . 49 ASN CG 1 1
4 5988 1 1 49 ASN H H 4.416 17.838 -0.831 1.00 . A A . 49 ASN H 1 1
4 5989 1 1 49 ASN HA H 3.157 19.061 -3.193 1.00 . A A . 49 ASN HA 1 1
4 5990 1 1 49 ASN HB2 H 5.380 19.900 -3.777 1.00 . A A . 49 ASN HB2 1 1
4 5991 1 1 49 ASN HB3 H 4.935 20.410 -2.151 1.00 . A A . 49 ASN HB3 1 1
4 5992 1 1 49 ASN HD21 H 5.780 19.091 -0.367 1.00 . A A . 49 ASN HD21 1 1
4 5993 1 1 49 ASN HD22 H 7.356 18.402 -0.533 1.00 . A A . 49 ASN HD22 1 1
4 5994 1 1 49 ASN N N 3.700 18.162 -1.417 1.00 . A A . 49 ASN N 1 1
4 5995 1 1 49 ASN ND2 N 6.542 18.798 -0.910 1.00 . A A . 49 ASN ND2 1 1
4 5996 1 1 49 ASN O O 5.019 17.500 -4.683 1.00 . A A . 49 ASN O 1 1
4 5997 1 1 49 ASN OD1 O 7.377 18.606 -2.985 1.00 . A A . 49 ASN OD1 1 1
4 5998 1 1 50 LEU C C 3.022 14.002 -3.847 1.00 . A A . 50 LEU C 1 1
4 5999 1 1 50 LEU CA C 4.208 14.956 -3.939 1.00 . A A . 50 LEU CA 1 1
4 6000 1 1 50 LEU CB C 5.467 14.277 -3.396 1.00 . A A . 50 LEU CB 1 1
4 6001 1 1 50 LEU CD1 C 4.950 13.292 -1.150 1.00 . A A . 50 LEU CD1 1 1
4 6002 1 1 50 LEU CD2 C 7.182 14.340 -1.569 1.00 . A A . 50 LEU CD2 1 1
4 6003 1 1 50 LEU CG C 5.695 14.393 -1.889 1.00 . A A . 50 LEU CG 1 1
4 6004 1 1 50 LEU H H 3.434 16.145 -2.369 1.00 . A A . 50 LEU H 1 1
4 6005 1 1 50 LEU HA H 4.367 15.215 -4.975 1.00 . A A . 50 LEU HA 1 1
4 6006 1 1 50 LEU HB2 H 5.408 13.228 -3.642 1.00 . A A . 50 LEU HB2 1 1
4 6007 1 1 50 LEU HB3 H 6.319 14.715 -3.896 1.00 . A A . 50 LEU HB3 1 1
4 6008 1 1 50 LEU HD11 H 4.543 12.591 -1.863 1.00 . A A . 50 LEU HD11 1 1
4 6009 1 1 50 LEU HD12 H 4.147 13.725 -0.573 1.00 . A A . 50 LEU HD12 1 1
4 6010 1 1 50 LEU HD13 H 5.631 12.777 -0.488 1.00 . A A . 50 LEU HD13 1 1
4 6011 1 1 50 LEU HD21 H 7.572 15.346 -1.507 1.00 . A A . 50 LEU HD21 1 1
4 6012 1 1 50 LEU HD22 H 7.699 13.801 -2.350 1.00 . A A . 50 LEU HD22 1 1
4 6013 1 1 50 LEU HD23 H 7.329 13.838 -0.625 1.00 . A A . 50 LEU HD23 1 1
4 6014 1 1 50 LEU HG H 5.311 15.343 -1.545 1.00 . A A . 50 LEU HG 1 1
4 6015 1 1 50 LEU N N 3.943 16.188 -3.205 1.00 . A A . 50 LEU N 1 1
4 6016 1 1 50 LEU O O 2.519 13.720 -2.759 1.00 . A A . 50 LEU O 1 1
4 6017 1 1 51 THR C C 1.860 11.190 -4.571 1.00 . A A . 51 THR C 1 1
4 6018 1 1 51 THR CA C 1.453 12.580 -5.048 1.00 . A A . 51 THR CA 1 1
4 6019 1 1 51 THR CB C 0.877 12.473 -6.473 1.00 . A A . 51 THR CB 1 1
4 6020 1 1 51 THR CG2 C -0.592 12.078 -6.435 1.00 . A A . 51 THR CG2 1 1
4 6021 1 1 51 THR H H 3.021 13.765 -5.832 1.00 . A A . 51 THR H 1 1
4 6022 1 1 51 THR HA H 0.679 12.961 -4.397 1.00 . A A . 51 THR HA 1 1
4 6023 1 1 51 THR HB H 1.425 11.712 -7.010 1.00 . A A . 51 THR HB 1 1
4 6024 1 1 51 THR HG1 H 0.281 14.294 -6.939 1.00 . A A . 51 THR HG1 1 1
4 6025 1 1 51 THR HG21 H -1.047 12.291 -7.391 1.00 . A A . 51 THR HG21 1 1
4 6026 1 1 51 THR HG22 H -1.095 12.641 -5.662 1.00 . A A . 51 THR HG22 1 1
4 6027 1 1 51 THR HG23 H -0.675 11.023 -6.224 1.00 . A A . 51 THR HG23 1 1
4 6028 1 1 51 THR N N 2.579 13.504 -4.998 1.00 . A A . 51 THR N 1 1
4 6029 1 1 51 THR O O 3.046 10.865 -4.518 1.00 . A A . 51 THR O 1 1
4 6030 1 1 51 THR OG1 O 1.023 13.723 -7.155 1.00 . A A . 51 THR OG1 1 1
4 6031 1 1 52 TYR C C 0.378 7.996 -4.600 1.00 . A A . 52 TYR C 1 1
4 6032 1 1 52 TYR CA C 1.125 9.020 -3.752 1.00 . A A . 52 TYR CA 1 1
4 6033 1 1 52 TYR CB C 0.712 8.884 -2.286 1.00 . A A . 52 TYR CB 1 1
4 6034 1 1 52 TYR CD1 C 2.929 9.169 -1.111 1.00 . A A . 52 TYR CD1 1 1
4 6035 1 1 52 TYR CD2 C 1.196 10.736 -0.639 1.00 . A A . 52 TYR CD2 1 1
4 6036 1 1 52 TYR CE1 C 3.771 9.828 -0.237 1.00 . A A . 52 TYR CE1 1 1
4 6037 1 1 52 TYR CE2 C 2.032 11.402 0.237 1.00 . A A . 52 TYR CE2 1 1
4 6038 1 1 52 TYR CG C 1.629 9.610 -1.328 1.00 . A A . 52 TYR CG 1 1
4 6039 1 1 52 TYR CZ C 3.318 10.945 0.434 1.00 . A A . 52 TYR CZ 1 1
4 6040 1 1 52 TYR H H -0.055 10.692 -4.291 1.00 . A A . 52 TYR H 1 1
4 6041 1 1 52 TYR HA H 2.186 8.834 -3.835 1.00 . A A . 52 TYR HA 1 1
4 6042 1 1 52 TYR HB2 H -0.282 9.285 -2.160 1.00 . A A . 52 TYR HB2 1 1
4 6043 1 1 52 TYR HB3 H 0.709 7.838 -2.015 1.00 . A A . 52 TYR HB3 1 1
4 6044 1 1 52 TYR HD1 H 3.281 8.294 -1.639 1.00 . A A . 52 TYR HD1 1 1
4 6045 1 1 52 TYR HD2 H 0.188 11.091 -0.796 1.00 . A A . 52 TYR HD2 1 1
4 6046 1 1 52 TYR HE1 H 4.778 9.470 -0.082 1.00 . A A . 52 TYR HE1 1 1
4 6047 1 1 52 TYR HE2 H 1.677 12.276 0.763 1.00 . A A . 52 TYR HE2 1 1
4 6048 1 1 52 TYR HH H 3.626 12.098 1.942 1.00 . A A . 52 TYR HH 1 1
4 6049 1 1 52 TYR N N 0.870 10.375 -4.226 1.00 . A A . 52 TYR N 1 1
4 6050 1 1 52 TYR O O -0.846 8.051 -4.725 1.00 . A A . 52 TYR O 1 1
4 6051 1 1 52 TYR OH O 4.152 11.605 1.307 1.00 . A A . 52 TYR OH 1 1
4 6052 1 1 53 SER C C 0.347 4.730 -5.236 1.00 . A A . 53 SER C 1 1
4 6053 1 1 53 SER CA C 0.533 6.025 -6.021 1.00 . A A . 53 SER CA 1 1
4 6054 1 1 53 SER CB C 1.412 5.770 -7.247 1.00 . A A . 53 SER CB 1 1
4 6055 1 1 53 SER H H 2.094 7.071 -5.044 1.00 . A A . 53 SER H 1 1
4 6056 1 1 53 SER HA H -0.435 6.375 -6.349 1.00 . A A . 53 SER HA 1 1
4 6057 1 1 53 SER HB2 H 2.442 5.687 -6.937 1.00 . A A . 53 SER HB2 1 1
4 6058 1 1 53 SER HB3 H 1.104 4.850 -7.722 1.00 . A A . 53 SER HB3 1 1
4 6059 1 1 53 SER HG H 0.598 6.631 -8.807 1.00 . A A . 53 SER HG 1 1
4 6060 1 1 53 SER N N 1.123 7.061 -5.181 1.00 . A A . 53 SER N 1 1
4 6061 1 1 53 SER O O 1.056 4.474 -4.262 1.00 . A A . 53 SER O 1 1
4 6062 1 1 53 SER OG O 1.301 6.828 -8.183 1.00 . A A . 53 SER OG 1 1
4 6063 1 1 54 VAL C C -1.036 1.520 -6.021 1.00 . A A . 54 VAL C 1 1
4 6064 1 1 54 VAL CA C -0.892 2.647 -5.006 1.00 . A A . 54 VAL CA 1 1
4 6065 1 1 54 VAL CB C -2.174 2.727 -4.157 1.00 . A A . 54 VAL CB 1 1
4 6066 1 1 54 VAL CG1 C -2.555 1.350 -3.634 1.00 . A A . 54 VAL CG1 1 1
4 6067 1 1 54 VAL CG2 C -1.994 3.711 -3.011 1.00 . A A . 54 VAL CG2 1 1
4 6068 1 1 54 VAL H H -1.143 4.176 -6.448 1.00 . A A . 54 VAL H 1 1
4 6069 1 1 54 VAL HA H -0.064 2.423 -4.349 1.00 . A A . 54 VAL HA 1 1
4 6070 1 1 54 VAL HB H -2.977 3.083 -4.787 1.00 . A A . 54 VAL HB 1 1
4 6071 1 1 54 VAL HG11 H -3.543 1.392 -3.199 1.00 . A A . 54 VAL HG11 1 1
4 6072 1 1 54 VAL HG12 H -2.548 0.641 -4.449 1.00 . A A . 54 VAL HG12 1 1
4 6073 1 1 54 VAL HG13 H -1.844 1.042 -2.882 1.00 . A A . 54 VAL HG13 1 1
4 6074 1 1 54 VAL HG21 H -2.243 4.706 -3.349 1.00 . A A . 54 VAL HG21 1 1
4 6075 1 1 54 VAL HG22 H -2.645 3.435 -2.194 1.00 . A A . 54 VAL HG22 1 1
4 6076 1 1 54 VAL HG23 H -0.968 3.689 -2.675 1.00 . A A . 54 VAL HG23 1 1
4 6077 1 1 54 VAL N N -0.612 3.917 -5.666 1.00 . A A . 54 VAL N 1 1
4 6078 1 1 54 VAL O O -1.981 1.498 -6.811 1.00 . A A . 54 VAL O 1 1
4 6079 1 1 55 PHE C C -0.664 -1.797 -6.228 1.00 . A A . 55 PHE C 1 1
4 6080 1 1 55 PHE CA C -0.115 -0.549 -6.914 1.00 . A A . 55 PHE CA 1 1
4 6081 1 1 55 PHE CB C 1.291 -0.825 -7.451 1.00 . A A . 55 PHE CB 1 1
4 6082 1 1 55 PHE CD1 C 2.469 1.366 -7.122 1.00 . A A . 55 PHE CD1 1 1
4 6083 1 1 55 PHE CD2 C 2.136 0.582 -9.349 1.00 . A A . 55 PHE CD2 1 1
4 6084 1 1 55 PHE CE1 C 3.104 2.493 -7.610 1.00 . A A . 55 PHE CE1 1 1
4 6085 1 1 55 PHE CE2 C 2.769 1.706 -9.843 1.00 . A A . 55 PHE CE2 1 1
4 6086 1 1 55 PHE CG C 1.979 0.399 -7.985 1.00 . A A . 55 PHE CG 1 1
4 6087 1 1 55 PHE CZ C 3.253 2.664 -8.973 1.00 . A A . 55 PHE CZ 1 1
4 6088 1 1 55 PHE H H 0.634 0.655 -5.343 1.00 . A A . 55 PHE H 1 1
4 6089 1 1 55 PHE HA H -0.762 -0.293 -7.739 1.00 . A A . 55 PHE HA 1 1
4 6090 1 1 55 PHE HB2 H 1.900 -1.227 -6.655 1.00 . A A . 55 PHE HB2 1 1
4 6091 1 1 55 PHE HB3 H 1.228 -1.547 -8.250 1.00 . A A . 55 PHE HB3 1 1
4 6092 1 1 55 PHE HD1 H 2.353 1.234 -6.056 1.00 . A A . 55 PHE HD1 1 1
4 6093 1 1 55 PHE HD2 H 1.757 -0.165 -10.031 1.00 . A A . 55 PHE HD2 1 1
4 6094 1 1 55 PHE HE1 H 3.480 3.239 -6.927 1.00 . A A . 55 PHE HE1 1 1
4 6095 1 1 55 PHE HE2 H 2.885 1.837 -10.909 1.00 . A A . 55 PHE HE2 1 1
4 6096 1 1 55 PHE HZ H 3.749 3.543 -9.356 1.00 . A A . 55 PHE HZ 1 1
4 6097 1 1 55 PHE N N -0.094 0.583 -5.995 1.00 . A A . 55 PHE N 1 1
4 6098 1 1 55 PHE O O -0.073 -2.304 -5.274 1.00 . A A . 55 PHE O 1 1
4 6099 1 1 56 TYR C C -2.423 -4.622 -7.152 1.00 . A A . 56 TYR C 1 1
4 6100 1 1 56 TYR CA C -2.428 -3.471 -6.151 1.00 . A A . 56 TYR CA 1 1
4 6101 1 1 56 TYR CB C -3.863 -3.156 -5.725 1.00 . A A . 56 TYR CB 1 1
4 6102 1 1 56 TYR CD1 C -4.561 -1.072 -6.968 1.00 . A A . 56 TYR CD1 1 1
4 6103 1 1 56 TYR CD2 C -5.538 -3.148 -7.614 1.00 . A A . 56 TYR CD2 1 1
4 6104 1 1 56 TYR CE1 C -5.296 -0.418 -7.938 1.00 . A A . 56 TYR CE1 1 1
4 6105 1 1 56 TYR CE2 C -6.276 -2.503 -8.588 1.00 . A A . 56 TYR CE2 1 1
4 6106 1 1 56 TYR CG C -4.669 -2.446 -6.789 1.00 . A A . 56 TYR CG 1 1
4 6107 1 1 56 TYR CZ C -6.151 -1.138 -8.746 1.00 . A A . 56 TYR CZ 1 1
4 6108 1 1 56 TYR H H -2.221 -1.836 -7.480 1.00 . A A . 56 TYR H 1 1
4 6109 1 1 56 TYR HA H -1.860 -3.764 -5.280 1.00 . A A . 56 TYR HA 1 1
4 6110 1 1 56 TYR HB2 H -4.370 -4.078 -5.486 1.00 . A A . 56 TYR HB2 1 1
4 6111 1 1 56 TYR HB3 H -3.841 -2.526 -4.848 1.00 . A A . 56 TYR HB3 1 1
4 6112 1 1 56 TYR HD1 H -3.890 -0.511 -6.333 1.00 . A A . 56 TYR HD1 1 1
4 6113 1 1 56 TYR HD2 H -5.634 -4.216 -7.488 1.00 . A A . 56 TYR HD2 1 1
4 6114 1 1 56 TYR HE1 H -5.199 0.650 -8.062 1.00 . A A . 56 TYR HE1 1 1
4 6115 1 1 56 TYR HE2 H -6.946 -3.066 -9.220 1.00 . A A . 56 TYR HE2 1 1
4 6116 1 1 56 TYR HH H -6.856 -0.998 -10.529 1.00 . A A . 56 TYR HH 1 1
4 6117 1 1 56 TYR N N -1.797 -2.285 -6.719 1.00 . A A . 56 TYR N 1 1
4 6118 1 1 56 TYR O O -2.627 -4.420 -8.350 1.00 . A A . 56 TYR O 1 1
4 6119 1 1 56 TYR OH O -6.885 -0.491 -9.714 1.00 . A A . 56 TYR OH 1 1
4 6120 1 1 57 THR C C -2.325 -8.287 -6.677 1.00 . A A . 57 THR C 1 1
4 6121 1 1 57 THR CA C -2.158 -7.016 -7.501 1.00 . A A . 57 THR CA 1 1
4 6122 1 1 57 THR CB C -0.842 -7.102 -8.296 1.00 . A A . 57 THR CB 1 1
4 6123 1 1 57 THR CG2 C 0.332 -6.632 -7.451 1.00 . A A . 57 THR CG2 1 1
4 6124 1 1 57 THR H H -2.035 -5.928 -5.690 1.00 . A A . 57 THR H 1 1
4 6125 1 1 57 THR HA H -2.975 -6.945 -8.204 1.00 . A A . 57 THR HA 1 1
4 6126 1 1 57 THR HB H -0.921 -6.463 -9.164 1.00 . A A . 57 THR HB 1 1
4 6127 1 1 57 THR HG1 H -0.975 -8.567 -9.610 1.00 . A A . 57 THR HG1 1 1
4 6128 1 1 57 THR HG21 H 1.250 -6.765 -8.005 1.00 . A A . 57 THR HG21 1 1
4 6129 1 1 57 THR HG22 H 0.374 -7.209 -6.540 1.00 . A A . 57 THR HG22 1 1
4 6130 1 1 57 THR HG23 H 0.206 -5.587 -7.211 1.00 . A A . 57 THR HG23 1 1
4 6131 1 1 57 THR N N -2.190 -5.832 -6.652 1.00 . A A . 57 THR N 1 1
4 6132 1 1 57 THR O O -1.812 -8.389 -5.562 1.00 . A A . 57 THR O 1 1
4 6133 1 1 57 THR OG1 O -0.617 -8.449 -8.727 1.00 . A A . 57 THR OG1 1 1
4 6134 1 1 58 LYS C C -1.959 -11.226 -6.239 1.00 . A A . 58 LYS C 1 1
4 6135 1 1 58 LYS CA C -3.277 -10.524 -6.549 1.00 . A A . 58 LYS CA 1 1
4 6136 1 1 58 LYS CB C -4.162 -11.433 -7.406 1.00 . A A . 58 LYS CB 1 1
4 6137 1 1 58 LYS CD C -5.251 -13.696 -7.446 1.00 . A A . 58 LYS CD 1 1
4 6138 1 1 58 LYS CE C -6.079 -13.322 -8.666 1.00 . A A . 58 LYS CE 1 1
4 6139 1 1 58 LYS CG C -4.919 -12.476 -6.603 1.00 . A A . 58 LYS CG 1 1
4 6140 1 1 58 LYS H H -3.427 -9.117 -8.123 1.00 . A A . 58 LYS H 1 1
4 6141 1 1 58 LYS HA H -3.786 -10.312 -5.621 1.00 . A A . 58 LYS HA 1 1
4 6142 1 1 58 LYS HB2 H -4.881 -10.823 -7.933 1.00 . A A . 58 LYS HB2 1 1
4 6143 1 1 58 LYS HB3 H -3.540 -11.945 -8.126 1.00 . A A . 58 LYS HB3 1 1
4 6144 1 1 58 LYS HD2 H -4.332 -14.156 -7.777 1.00 . A A . 58 LYS HD2 1 1
4 6145 1 1 58 LYS HD3 H -5.811 -14.398 -6.844 1.00 . A A . 58 LYS HD3 1 1
4 6146 1 1 58 LYS HE2 H -5.711 -12.388 -9.062 1.00 . A A . 58 LYS HE2 1 1
4 6147 1 1 58 LYS HE3 H -5.970 -14.096 -9.410 1.00 . A A . 58 LYS HE3 1 1
4 6148 1 1 58 LYS HG2 H -4.310 -12.786 -5.766 1.00 . A A . 58 LYS HG2 1 1
4 6149 1 1 58 LYS HG3 H -5.839 -12.040 -6.239 1.00 . A A . 58 LYS HG3 1 1
4 6150 1 1 58 LYS HZ1 H -7.968 -12.485 -8.974 1.00 . A A . 58 LYS HZ1 1 1
4 6151 1 1 58 LYS HZ2 H -7.630 -12.834 -7.354 1.00 . A A . 58 LYS HZ2 1 1
4 6152 1 1 58 LYS HZ3 H -8.009 -14.085 -8.427 1.00 . A A . 58 LYS HZ3 1 1
4 6153 1 1 58 LYS N N -3.044 -9.257 -7.232 1.00 . A A . 58 LYS N 1 1
4 6154 1 1 58 LYS NZ N -7.523 -13.171 -8.332 1.00 . A A . 58 LYS NZ 1 1
4 6155 1 1 58 LYS O O -1.029 -11.201 -7.044 1.00 . A A . 58 LYS O 1 1
4 6156 1 1 59 GLU C C -0.159 -13.446 -5.779 1.00 . A A . 59 GLU C 1 1
4 6157 1 1 59 GLU CA C -0.682 -12.559 -4.653 1.00 . A A . 59 GLU CA 1 1
4 6158 1 1 59 GLU CB C -0.964 -13.406 -3.411 1.00 . A A . 59 GLU CB 1 1
4 6159 1 1 59 GLU CD C -1.144 -13.473 -0.892 1.00 . A A . 59 GLU CD 1 1
4 6160 1 1 59 GLU CG C -0.706 -12.675 -2.104 1.00 . A A . 59 GLU CG 1 1
4 6161 1 1 59 GLU H H -2.663 -11.834 -4.469 1.00 . A A . 59 GLU H 1 1
4 6162 1 1 59 GLU HA H 0.069 -11.823 -4.413 1.00 . A A . 59 GLU HA 1 1
4 6163 1 1 59 GLU HB2 H -1.998 -13.716 -3.428 1.00 . A A . 59 GLU HB2 1 1
4 6164 1 1 59 GLU HB3 H -0.334 -14.283 -3.438 1.00 . A A . 59 GLU HB3 1 1
4 6165 1 1 59 GLU HG2 H 0.352 -12.475 -2.021 1.00 . A A . 59 GLU HG2 1 1
4 6166 1 1 59 GLU HG3 H -1.247 -11.740 -2.116 1.00 . A A . 59 GLU HG3 1 1
4 6167 1 1 59 GLU N N -1.887 -11.851 -5.068 1.00 . A A . 59 GLU N 1 1
4 6168 1 1 59 GLU O O 1.046 -13.519 -6.018 1.00 . A A . 59 GLU O 1 1
4 6169 1 1 59 GLU OE1 O -2.301 -13.942 -0.876 1.00 . A A . 59 GLU OE1 1 1
4 6170 1 1 59 GLU OE2 O -0.328 -13.630 0.041 1.00 . A A . 59 GLU OE2 1 1
4 6171 1 1 60 GLY C C -0.376 -14.232 -8.832 1.00 . A A . 60 GLY C 1 1
4 6172 1 1 60 GLY CA C -0.686 -14.995 -7.560 1.00 . A A . 60 GLY CA 1 1
4 6173 1 1 60 GLY H H -2.021 -14.024 -6.233 1.00 . A A . 60 GLY H 1 1
4 6174 1 1 60 GLY HA2 H 0.190 -15.554 -7.265 1.00 . A A . 60 GLY HA2 1 1
4 6175 1 1 60 GLY HA3 H -1.493 -15.686 -7.756 1.00 . A A . 60 GLY HA3 1 1
4 6176 1 1 60 GLY N N -1.074 -14.121 -6.468 1.00 . A A . 60 GLY N 1 1
4 6177 1 1 60 GLY O O 0.617 -14.510 -9.504 1.00 . A A . 60 GLY O 1 1
4 6178 1 1 61 ILE C C 0.119 -11.488 -10.196 1.00 . A A . 61 ILE C 1 1
4 6179 1 1 61 ILE CA C -1.041 -12.463 -10.365 1.00 . A A . 61 ILE CA 1 1
4 6180 1 1 61 ILE CB C -2.315 -11.673 -10.717 1.00 . A A . 61 ILE CB 1 1
4 6181 1 1 61 ILE CD1 C -3.714 -13.284 -12.104 1.00 . A A . 61 ILE CD1 1 1
4 6182 1 1 61 ILE CG1 C -3.525 -12.608 -10.764 1.00 . A A . 61 ILE CG1 1 1
4 6183 1 1 61 ILE CG2 C -2.141 -10.955 -12.048 1.00 . A A . 61 ILE CG2 1 1
4 6184 1 1 61 ILE H H -2.002 -13.094 -8.588 1.00 . A A . 61 ILE H 1 1
4 6185 1 1 61 ILE HA H -0.819 -13.133 -11.183 1.00 . A A . 61 ILE HA 1 1
4 6186 1 1 61 ILE HB H -2.473 -10.928 -9.952 1.00 . A A . 61 ILE HB 1 1
4 6187 1 1 61 ILE HD11 H -4.366 -14.138 -11.987 1.00 . A A . 61 ILE HD11 1 1
4 6188 1 1 61 ILE HD12 H -4.153 -12.587 -12.801 1.00 . A A . 61 ILE HD12 1 1
4 6189 1 1 61 ILE HD13 H -2.756 -13.614 -12.479 1.00 . A A . 61 ILE HD13 1 1
4 6190 1 1 61 ILE HG12 H -3.406 -13.377 -10.018 1.00 . A A . 61 ILE HG12 1 1
4 6191 1 1 61 ILE HG13 H -4.418 -12.039 -10.550 1.00 . A A . 61 ILE HG13 1 1
4 6192 1 1 61 ILE HG21 H -3.111 -10.773 -12.488 1.00 . A A . 61 ILE HG21 1 1
4 6193 1 1 61 ILE HG22 H -1.639 -10.014 -11.885 1.00 . A A . 61 ILE HG22 1 1
4 6194 1 1 61 ILE HG23 H -1.553 -11.568 -12.714 1.00 . A A . 61 ILE HG23 1 1
4 6195 1 1 61 ILE N N -1.229 -13.268 -9.164 1.00 . A A . 61 ILE N 1 1
4 6196 1 1 61 ILE O O 0.355 -10.970 -9.105 1.00 . A A . 61 ILE O 1 1
4 6197 1 1 62 ALA C C 1.567 -8.936 -11.746 1.00 . A A . 62 ALA C 1 1
4 6198 1 1 62 ALA CA C 1.972 -10.324 -11.260 1.00 . A A . 62 ALA CA 1 1
4 6199 1 1 62 ALA CB C 3.113 -10.870 -12.106 1.00 . A A . 62 ALA CB 1 1
4 6200 1 1 62 ALA H H 0.602 -11.683 -12.126 1.00 . A A . 62 ALA H 1 1
4 6201 1 1 62 ALA HA H 2.319 -10.249 -10.239 1.00 . A A . 62 ALA HA 1 1
4 6202 1 1 62 ALA HB1 H 4.047 -10.449 -11.765 1.00 . A A . 62 ALA HB1 1 1
4 6203 1 1 62 ALA HB2 H 3.146 -11.945 -12.014 1.00 . A A . 62 ALA HB2 1 1
4 6204 1 1 62 ALA HB3 H 2.953 -10.602 -13.140 1.00 . A A . 62 ALA HB3 1 1
4 6205 1 1 62 ALA N N 0.839 -11.240 -11.285 1.00 . A A . 62 ALA N 1 1
4 6206 1 1 62 ALA O O 2.206 -7.939 -11.409 1.00 . A A . 62 ALA O 1 1
4 6207 1 1 63 ARG C C -0.621 -6.770 -11.975 1.00 . A A . 63 ARG C 1 1
4 6208 1 1 63 ARG CA C 0.015 -7.614 -13.075 1.00 . A A . 63 ARG CA 1 1
4 6209 1 1 63 ARG CB C -1.000 -7.866 -14.191 1.00 . A A . 63 ARG CB 1 1
4 6210 1 1 63 ARG CD C -2.768 -6.882 -15.682 1.00 . A A . 63 ARG CD 1 1
4 6211 1 1 63 ARG CG C -1.982 -6.723 -14.389 1.00 . A A . 63 ARG CG 1 1
4 6212 1 1 63 ARG CZ C -4.003 -9.002 -15.531 1.00 . A A . 63 ARG CZ 1 1
4 6213 1 1 63 ARG H H 0.036 -9.709 -12.774 1.00 . A A . 63 ARG H 1 1
4 6214 1 1 63 ARG HA H 0.859 -7.078 -13.481 1.00 . A A . 63 ARG HA 1 1
4 6215 1 1 63 ARG HB2 H -0.467 -8.018 -15.118 1.00 . A A . 63 ARG HB2 1 1
4 6216 1 1 63 ARG HB3 H -1.561 -8.758 -13.957 1.00 . A A . 63 ARG HB3 1 1
4 6217 1 1 63 ARG HD2 H -3.044 -5.902 -16.043 1.00 . A A . 63 ARG HD2 1 1
4 6218 1 1 63 ARG HD3 H -2.140 -7.370 -16.411 1.00 . A A . 63 ARG HD3 1 1
4 6219 1 1 63 ARG HE H -4.816 -7.193 -15.327 1.00 . A A . 63 ARG HE 1 1
4 6220 1 1 63 ARG HG2 H -2.674 -6.707 -13.560 1.00 . A A . 63 ARG HG2 1 1
4 6221 1 1 63 ARG HG3 H -1.436 -5.792 -14.422 1.00 . A A . 63 ARG HG3 1 1
4 6222 1 1 63 ARG HH11 H -2.024 -9.194 -15.889 1.00 . A A . 63 ARG HH11 1 1
4 6223 1 1 63 ARG HH12 H -2.907 -10.682 -15.781 1.00 . A A . 63 ARG HH12 1 1
4 6224 1 1 63 ARG HH21 H -5.989 -9.144 -15.182 1.00 . A A . 63 ARG HH21 1 1
4 6225 1 1 63 ARG HH22 H -5.162 -10.652 -15.379 1.00 . A A . 63 ARG HH22 1 1
4 6226 1 1 63 ARG N N 0.504 -8.880 -12.540 1.00 . A A . 63 ARG N 1 1
4 6227 1 1 63 ARG NE N -3.980 -7.675 -15.492 1.00 . A A . 63 ARG NE 1 1
4 6228 1 1 63 ARG NH1 N -2.887 -9.682 -15.753 1.00 . A A . 63 ARG NH1 1 1
4 6229 1 1 63 ARG NH2 N -5.145 -9.653 -15.349 1.00 . A A . 63 ARG NH2 1 1
4 6230 1 1 63 ARG O O -1.486 -7.242 -11.238 1.00 . A A . 63 ARG O 1 1
4 6231 1 1 64 GLU C C -1.108 -3.273 -11.482 1.00 . A A . 64 GLU C 1 1
4 6232 1 1 64 GLU CA C -0.712 -4.608 -10.859 1.00 . A A . 64 GLU CA 1 1
4 6233 1 1 64 GLU CB C 0.324 -4.382 -9.756 1.00 . A A . 64 GLU CB 1 1
4 6234 1 1 64 GLU CD C 2.576 -3.416 -9.143 1.00 . A A . 64 GLU CD 1 1
4 6235 1 1 64 GLU CG C 1.458 -3.458 -10.167 1.00 . A A . 64 GLU CG 1 1
4 6236 1 1 64 GLU H H 0.506 -5.199 -12.487 1.00 . A A . 64 GLU H 1 1
4 6237 1 1 64 GLU HA H -1.590 -5.065 -10.428 1.00 . A A . 64 GLU HA 1 1
4 6238 1 1 64 GLU HB2 H -0.171 -3.951 -8.898 1.00 . A A . 64 GLU HB2 1 1
4 6239 1 1 64 GLU HB3 H 0.747 -5.335 -9.476 1.00 . A A . 64 GLU HB3 1 1
4 6240 1 1 64 GLU HG2 H 1.865 -3.804 -11.106 1.00 . A A . 64 GLU HG2 1 1
4 6241 1 1 64 GLU HG3 H 1.066 -2.460 -10.292 1.00 . A A . 64 GLU HG3 1 1
4 6242 1 1 64 GLU N N -0.186 -5.518 -11.870 1.00 . A A . 64 GLU N 1 1
4 6243 1 1 64 GLU O O -0.493 -2.819 -12.447 1.00 . A A . 64 GLU O 1 1
4 6244 1 1 64 GLU OE1 O 2.690 -4.372 -8.348 1.00 . A A . 64 GLU OE1 1 1
4 6245 1 1 64 GLU OE2 O 3.337 -2.425 -9.137 1.00 . A A . 64 GLU OE2 1 1
4 6246 1 1 65 ARG C C -2.310 -0.246 -10.437 1.00 . A A . 65 ARG C 1 1
4 6247 1 1 65 ARG CA C -2.620 -1.367 -11.425 1.00 . A A . 65 ARG CA 1 1
4 6248 1 1 65 ARG CB C -4.126 -1.429 -11.686 1.00 . A A . 65 ARG CB 1 1
4 6249 1 1 65 ARG CD C -5.753 -1.521 -13.600 1.00 . A A . 65 ARG CD 1 1
4 6250 1 1 65 ARG CG C -4.490 -2.113 -12.994 1.00 . A A . 65 ARG CG 1 1
4 6251 1 1 65 ARG CZ C -6.276 -0.031 -15.483 1.00 . A A . 65 ARG CZ 1 1
4 6252 1 1 65 ARG H H -2.590 -3.061 -10.157 1.00 . A A . 65 ARG H 1 1
4 6253 1 1 65 ARG HA H -2.111 -1.162 -12.355 1.00 . A A . 65 ARG HA 1 1
4 6254 1 1 65 ARG HB2 H -4.598 -1.970 -10.880 1.00 . A A . 65 ARG HB2 1 1
4 6255 1 1 65 ARG HB3 H -4.517 -0.423 -11.711 1.00 . A A . 65 ARG HB3 1 1
4 6256 1 1 65 ARG HD2 H -6.272 -2.296 -14.144 1.00 . A A . 65 ARG HD2 1 1
4 6257 1 1 65 ARG HD3 H -6.383 -1.159 -12.801 1.00 . A A . 65 ARG HD3 1 1
4 6258 1 1 65 ARG HE H -4.611 0.056 -14.390 1.00 . A A . 65 ARG HE 1 1
4 6259 1 1 65 ARG HG2 H -3.676 -1.987 -13.693 1.00 . A A . 65 ARG HG2 1 1
4 6260 1 1 65 ARG HG3 H -4.648 -3.164 -12.808 1.00 . A A . 65 ARG HG3 1 1
4 6261 1 1 65 ARG HH11 H -7.689 -1.417 -15.078 1.00 . A A . 65 ARG HH11 1 1
4 6262 1 1 65 ARG HH12 H -8.046 -0.360 -16.404 1.00 . A A . 65 ARG HH12 1 1
4 6263 1 1 65 ARG HH21 H -5.069 1.454 -16.133 1.00 . A A . 65 ARG HH21 1 1
4 6264 1 1 65 ARG HH22 H -6.554 1.272 -17.003 1.00 . A A . 65 ARG HH22 1 1
4 6265 1 1 65 ARG N N -2.140 -2.649 -10.924 1.00 . A A . 65 ARG N 1 1
4 6266 1 1 65 ARG NE N -5.459 -0.418 -14.510 1.00 . A A . 65 ARG NE 1 1
4 6267 1 1 65 ARG NH1 N -7.432 -0.654 -15.671 1.00 . A A . 65 ARG NH1 1 1
4 6268 1 1 65 ARG NH2 N -5.939 0.982 -16.271 1.00 . A A . 65 ARG NH2 1 1
4 6269 1 1 65 ARG O O -2.380 -0.438 -9.222 1.00 . A A . 65 ARG O 1 1
4 6270 1 1 66 VAL C C -2.854 2.995 -9.976 1.00 . A A . 66 VAL C 1 1
4 6271 1 1 66 VAL CA C -1.648 2.076 -10.130 1.00 . A A . 66 VAL CA 1 1
4 6272 1 1 66 VAL CB C -0.473 2.883 -10.714 1.00 . A A . 66 VAL CB 1 1
4 6273 1 1 66 VAL CG1 C -0.939 3.735 -11.884 1.00 . A A . 66 VAL CG1 1 1
4 6274 1 1 66 VAL CG2 C 0.167 3.746 -9.637 1.00 . A A . 66 VAL CG2 1 1
4 6275 1 1 66 VAL H H -1.930 1.016 -11.940 1.00 . A A . 66 VAL H 1 1
4 6276 1 1 66 VAL HA H -1.358 1.711 -9.155 1.00 . A A . 66 VAL HA 1 1
4 6277 1 1 66 VAL HB H 0.270 2.188 -11.076 1.00 . A A . 66 VAL HB 1 1
4 6278 1 1 66 VAL HG11 H -1.672 4.450 -11.540 1.00 . A A . 66 VAL HG11 1 1
4 6279 1 1 66 VAL HG12 H -0.094 4.259 -12.308 1.00 . A A . 66 VAL HG12 1 1
4 6280 1 1 66 VAL HG13 H -1.383 3.100 -12.637 1.00 . A A . 66 VAL HG13 1 1
4 6281 1 1 66 VAL HG21 H -0.175 4.765 -9.743 1.00 . A A . 66 VAL HG21 1 1
4 6282 1 1 66 VAL HG22 H -0.113 3.373 -8.662 1.00 . A A . 66 VAL HG22 1 1
4 6283 1 1 66 VAL HG23 H 1.241 3.713 -9.739 1.00 . A A . 66 VAL HG23 1 1
4 6284 1 1 66 VAL N N -1.968 0.924 -10.965 1.00 . A A . 66 VAL N 1 1
4 6285 1 1 66 VAL O O -3.606 3.212 -10.925 1.00 . A A . 66 VAL O 1 1
4 6286 1 1 67 GLU C C -3.659 5.723 -7.851 1.00 . A A . 67 GLU C 1 1
4 6287 1 1 67 GLU CA C -4.148 4.429 -8.495 1.00 . A A . 67 GLU CA 1 1
4 6288 1 1 67 GLU CB C -5.165 3.744 -7.581 1.00 . A A . 67 GLU CB 1 1
4 6289 1 1 67 GLU CD C -7.010 4.175 -9.252 1.00 . A A . 67 GLU CD 1 1
4 6290 1 1 67 GLU CG C -6.593 4.218 -7.795 1.00 . A A . 67 GLU CG 1 1
4 6291 1 1 67 GLU H H -2.398 3.322 -8.057 1.00 . A A . 67 GLU H 1 1
4 6292 1 1 67 GLU HA H -4.624 4.667 -9.434 1.00 . A A . 67 GLU HA 1 1
4 6293 1 1 67 GLU HB2 H -5.131 2.679 -7.758 1.00 . A A . 67 GLU HB2 1 1
4 6294 1 1 67 GLU HB3 H -4.895 3.937 -6.553 1.00 . A A . 67 GLU HB3 1 1
4 6295 1 1 67 GLU HG2 H -7.258 3.585 -7.227 1.00 . A A . 67 GLU HG2 1 1
4 6296 1 1 67 GLU HG3 H -6.677 5.236 -7.441 1.00 . A A . 67 GLU HG3 1 1
4 6297 1 1 67 GLU N N -3.032 3.533 -8.773 1.00 . A A . 67 GLU N 1 1
4 6298 1 1 67 GLU O O -3.263 5.738 -6.686 1.00 . A A . 67 GLU O 1 1
4 6299 1 1 67 GLU OE1 O -7.175 3.060 -9.789 1.00 . A A . 67 GLU OE1 1 1
4 6300 1 1 67 GLU OE2 O -7.171 5.257 -9.855 1.00 . A A . 67 GLU OE2 1 1
4 6301 1 1 68 ASN C C -4.290 8.715 -7.188 1.00 . A A . 68 ASN C 1 1
4 6302 1 1 68 ASN CA C -3.249 8.107 -8.123 1.00 . A A . 68 ASN CA 1 1
4 6303 1 1 68 ASN CB C -2.980 9.057 -9.292 1.00 . A A . 68 ASN CB 1 1
4 6304 1 1 68 ASN CG C -2.470 8.330 -10.522 1.00 . A A . 68 ASN CG 1 1
4 6305 1 1 68 ASN H H -4.016 6.733 -9.539 1.00 . A A . 68 ASN H 1 1
4 6306 1 1 68 ASN HA H -2.332 7.958 -7.573 1.00 . A A . 68 ASN HA 1 1
4 6307 1 1 68 ASN HB2 H -3.897 9.565 -9.553 1.00 . A A . 68 ASN HB2 1 1
4 6308 1 1 68 ASN HB3 H -2.241 9.785 -8.994 1.00 . A A . 68 ASN HB3 1 1
4 6309 1 1 68 ASN HD21 H -0.687 8.095 -9.673 1.00 . A A . 68 ASN HD21 1 1
4 6310 1 1 68 ASN HD22 H -0.854 7.441 -11.263 1.00 . A A . 68 ASN HD22 1 1
4 6311 1 1 68 ASN N N -3.690 6.808 -8.618 1.00 . A A . 68 ASN N 1 1
4 6312 1 1 68 ASN ND2 N -1.210 7.913 -10.482 1.00 . A A . 68 ASN ND2 1 1
4 6313 1 1 68 ASN O O -5.463 8.840 -7.543 1.00 . A A . 68 ASN O 1 1
4 6314 1 1 68 ASN OD1 O -3.200 8.147 -11.495 1.00 . A A . 68 ASN OD1 1 1
4 6315 1 1 69 THR C C -5.483 10.890 -5.583 1.00 . A A . 69 THR C 1 1
4 6316 1 1 69 THR CA C -4.747 9.687 -5.004 1.00 . A A . 69 THR CA 1 1
4 6317 1 1 69 THR CB C -3.979 10.127 -3.744 1.00 . A A . 69 THR CB 1 1
4 6318 1 1 69 THR CG2 C -3.271 8.944 -3.100 1.00 . A A . 69 THR CG2 1 1
4 6319 1 1 69 THR H H -2.908 8.967 -5.766 1.00 . A A . 69 THR H 1 1
4 6320 1 1 69 THR HA H -5.471 8.938 -4.716 1.00 . A A . 69 THR HA 1 1
4 6321 1 1 69 THR HB H -4.685 10.534 -3.034 1.00 . A A . 69 THR HB 1 1
4 6322 1 1 69 THR HG1 H -3.420 11.766 -4.687 1.00 . A A . 69 THR HG1 1 1
4 6323 1 1 69 THR HG21 H -3.453 8.951 -2.036 1.00 . A A . 69 THR HG21 1 1
4 6324 1 1 69 THR HG22 H -2.210 9.016 -3.285 1.00 . A A . 69 THR HG22 1 1
4 6325 1 1 69 THR HG23 H -3.649 8.026 -3.524 1.00 . A A . 69 THR HG23 1 1
4 6326 1 1 69 THR N N -3.854 9.092 -5.991 1.00 . A A . 69 THR N 1 1
4 6327 1 1 69 THR O O -4.864 11.811 -6.116 1.00 . A A . 69 THR O 1 1
4 6328 1 1 69 THR OG1 O -3.021 11.136 -4.081 1.00 . A A . 69 THR OG1 1 1
4 6329 1 1 70 SER C C -6.920 13.305 -5.823 1.00 . A A . 70 SER C 1 1
4 6330 1 1 70 SER CA C -7.629 11.965 -5.990 1.00 . A A . 70 SER CA 1 1
4 6331 1 1 70 SER CB C -8.980 11.997 -5.274 1.00 . A A . 70 SER CB 1 1
4 6332 1 1 70 SER H H -7.243 10.113 -5.039 1.00 . A A . 70 SER H 1 1
4 6333 1 1 70 SER HA H -7.793 11.786 -7.042 1.00 . A A . 70 SER HA 1 1
4 6334 1 1 70 SER HB2 H -9.465 11.039 -5.382 1.00 . A A . 70 SER HB2 1 1
4 6335 1 1 70 SER HB3 H -8.823 12.204 -4.225 1.00 . A A . 70 SER HB3 1 1
4 6336 1 1 70 SER HG H -9.285 13.715 -6.164 1.00 . A A . 70 SER HG 1 1
4 6337 1 1 70 SER N N -6.808 10.876 -5.474 1.00 . A A . 70 SER N 1 1
4 6338 1 1 70 SER O O -7.042 14.195 -6.666 1.00 . A A . 70 SER O 1 1
4 6339 1 1 70 SER OG O -9.822 12.999 -5.817 1.00 . A A . 70 SER OG 1 1
4 6340 1 1 71 HIS C C -4.017 14.372 -4.015 1.00 . A A . 71 HIS C 1 1
4 6341 1 1 71 HIS CA C -5.448 14.675 -4.450 1.00 . A A . 71 HIS CA 1 1
4 6342 1 1 71 HIS CB C -6.163 15.482 -3.366 1.00 . A A . 71 HIS CB 1 1
4 6343 1 1 71 HIS CD2 C -8.736 15.167 -3.450 1.00 . A A . 71 HIS CD2 1 1
4 6344 1 1 71 HIS CE1 C -9.246 16.989 -4.558 1.00 . A A . 71 HIS CE1 1 1
4 6345 1 1 71 HIS CG C -7.580 15.822 -3.710 1.00 . A A . 71 HIS CG 1 1
4 6346 1 1 71 HIS H H -6.119 12.699 -4.095 1.00 . A A . 71 HIS H 1 1
4 6347 1 1 71 HIS HA H -5.419 15.256 -5.359 1.00 . A A . 71 HIS HA 1 1
4 6348 1 1 71 HIS HB2 H -6.172 14.911 -2.449 1.00 . A A . 71 HIS HB2 1 1
4 6349 1 1 71 HIS HB3 H -5.628 16.407 -3.204 1.00 . A A . 71 HIS HB3 1 1
4 6350 1 1 71 HIS HD1 H -7.315 17.642 -4.737 1.00 . A A . 71 HIS HD1 1 1
4 6351 1 1 71 HIS HD2 H -8.838 14.231 -2.918 1.00 . A A . 71 HIS HD2 1 1
4 6352 1 1 71 HIS HE1 H -9.806 17.761 -5.064 1.00 . A A . 71 HIS HE1 1 1
4 6353 1 1 71 HIS HE2 H -10.713 15.731 -3.881 1.00 . A A . 71 HIS HE2 1 1
4 6354 1 1 71 HIS N N -6.178 13.443 -4.729 1.00 . A A . 71 HIS N 1 1
4 6355 1 1 71 HIS ND1 N -7.934 16.959 -4.406 1.00 . A A . 71 HIS ND1 1 1
4 6356 1 1 71 HIS NE2 N -9.756 15.912 -3.988 1.00 . A A . 71 HIS NE2 1 1
4 6357 1 1 71 HIS O O -3.742 13.370 -3.354 1.00 . A A . 71 HIS O 1 1
4 6358 1 1 72 PRO C C -1.399 15.313 -2.567 1.00 . A A . 72 PRO C 1 1
4 6359 1 1 72 PRO CA C -1.665 15.104 -4.054 1.00 . A A . 72 PRO CA 1 1
4 6360 1 1 72 PRO CB C -0.984 16.200 -4.878 1.00 . A A . 72 PRO CB 1 1
4 6361 1 1 72 PRO CD C -3.339 16.473 -5.183 1.00 . A A . 72 PRO CD 1 1
4 6362 1 1 72 PRO CG C -2.041 17.227 -5.091 1.00 . A A . 72 PRO CG 1 1
4 6363 1 1 72 PRO HA H -1.286 14.138 -4.354 1.00 . A A . 72 PRO HA 1 1
4 6364 1 1 72 PRO HB2 H -0.146 16.602 -4.325 1.00 . A A . 72 PRO HB2 1 1
4 6365 1 1 72 PRO HB3 H -0.639 15.789 -5.815 1.00 . A A . 72 PRO HB3 1 1
4 6366 1 1 72 PRO HD2 H -4.143 17.050 -4.752 1.00 . A A . 72 PRO HD2 1 1
4 6367 1 1 72 PRO HD3 H -3.559 16.225 -6.211 1.00 . A A . 72 PRO HD3 1 1
4 6368 1 1 72 PRO HG2 H -2.063 17.910 -4.255 1.00 . A A . 72 PRO HG2 1 1
4 6369 1 1 72 PRO HG3 H -1.853 17.762 -6.010 1.00 . A A . 72 PRO HG3 1 1
4 6370 1 1 72 PRO N N -3.083 15.256 -4.394 1.00 . A A . 72 PRO N 1 1
4 6371 1 1 72 PRO O O -1.782 16.334 -1.996 1.00 . A A . 72 PRO O 1 1
4 6372 1 1 73 GLY C C -1.307 13.529 0.315 1.00 . A A . 73 GLY C 1 1
4 6373 1 1 73 GLY CA C -0.436 14.437 -0.530 1.00 . A A . 73 GLY CA 1 1
4 6374 1 1 73 GLY H H -0.460 13.549 -2.452 1.00 . A A . 73 GLY H 1 1
4 6375 1 1 73 GLY HA2 H 0.599 14.170 -0.377 1.00 . A A . 73 GLY HA2 1 1
4 6376 1 1 73 GLY HA3 H -0.584 15.458 -0.211 1.00 . A A . 73 GLY HA3 1 1
4 6377 1 1 73 GLY N N -0.741 14.340 -1.946 1.00 . A A . 73 GLY N 1 1
4 6378 1 1 73 GLY O O -0.918 13.132 1.412 1.00 . A A . 73 GLY O 1 1
4 6379 1 1 74 GLU C C -2.680 11.188 1.198 1.00 . A A . 74 GLU C 1 1
4 6380 1 1 74 GLU CA C -3.419 12.338 0.520 1.00 . A A . 74 GLU CA 1 1
4 6381 1 1 74 GLU CB C -4.477 11.784 -0.436 1.00 . A A . 74 GLU CB 1 1
4 6382 1 1 74 GLU CD C -6.855 10.990 -0.744 1.00 . A A . 74 GLU CD 1 1
4 6383 1 1 74 GLU CG C -5.816 11.511 0.229 1.00 . A A . 74 GLU CG 1 1
4 6384 1 1 74 GLU H H -2.743 13.551 -1.077 1.00 . A A . 74 GLU H 1 1
4 6385 1 1 74 GLU HA H -3.908 12.932 1.277 1.00 . A A . 74 GLU HA 1 1
4 6386 1 1 74 GLU HB2 H -4.633 12.496 -1.233 1.00 . A A . 74 GLU HB2 1 1
4 6387 1 1 74 GLU HB3 H -4.114 10.859 -0.859 1.00 . A A . 74 GLU HB3 1 1
4 6388 1 1 74 GLU HG2 H -5.673 10.776 1.007 1.00 . A A . 74 GLU HG2 1 1
4 6389 1 1 74 GLU HG3 H -6.181 12.429 0.665 1.00 . A A . 74 GLU HG3 1 1
4 6390 1 1 74 GLU N N -2.490 13.202 -0.197 1.00 . A A . 74 GLU N 1 1
4 6391 1 1 74 GLU O O -2.025 10.381 0.538 1.00 . A A . 74 GLU O 1 1
4 6392 1 1 74 GLU OE1 O -6.507 10.127 -1.578 1.00 . A A . 74 GLU OE1 1 1
4 6393 1 1 74 GLU OE2 O -8.016 11.444 -0.673 1.00 . A A . 74 GLU OE2 1 1
4 6394 1 1 75 MET C C -2.986 8.807 3.327 1.00 . A A . 75 MET C 1 1
4 6395 1 1 75 MET CA C -2.131 10.070 3.289 1.00 . A A . 75 MET CA 1 1
4 6396 1 1 75 MET CB C -1.848 10.551 4.714 1.00 . A A . 75 MET CB 1 1
4 6397 1 1 75 MET CE C 1.354 10.682 3.288 1.00 . A A . 75 MET CE 1 1
4 6398 1 1 75 MET CG C -0.776 11.625 4.790 1.00 . A A . 75 MET CG 1 1
4 6399 1 1 75 MET H H -3.324 11.792 2.992 1.00 . A A . 75 MET H 1 1
4 6400 1 1 75 MET HA H -1.194 9.841 2.803 1.00 . A A . 75 MET HA 1 1
4 6401 1 1 75 MET HB2 H -2.758 10.950 5.134 1.00 . A A . 75 MET HB2 1 1
4 6402 1 1 75 MET HB3 H -1.525 9.709 5.308 1.00 . A A . 75 MET HB3 1 1
4 6403 1 1 75 MET HE1 H 2.316 11.139 3.108 1.00 . A A . 75 MET HE1 1 1
4 6404 1 1 75 MET HE2 H 1.415 9.623 3.089 1.00 . A A . 75 MET HE2 1 1
4 6405 1 1 75 MET HE3 H 0.616 11.129 2.638 1.00 . A A . 75 MET HE3 1 1
4 6406 1 1 75 MET HG2 H -0.799 12.205 3.879 1.00 . A A . 75 MET HG2 1 1
4 6407 1 1 75 MET HG3 H -0.991 12.270 5.630 1.00 . A A . 75 MET HG3 1 1
4 6408 1 1 75 MET N N -2.788 11.121 2.521 1.00 . A A . 75 MET N 1 1
4 6409 1 1 75 MET O O -2.712 7.884 4.093 1.00 . A A . 75 MET O 1 1
4 6410 1 1 75 MET SD S 0.880 10.942 4.996 1.00 . A A . 75 MET SD 1 1
4 6411 1 1 76 GLN C C -5.687 7.603 1.118 1.00 . A A . 76 GLN C 1 1
4 6412 1 1 76 GLN CA C -4.918 7.626 2.435 1.00 . A A . 76 GLN CA 1 1
4 6413 1 1 76 GLN CB C -5.897 7.654 3.610 1.00 . A A . 76 GLN CB 1 1
4 6414 1 1 76 GLN CD C -6.554 10.087 3.781 1.00 . A A . 76 GLN CD 1 1
4 6415 1 1 76 GLN CG C -7.008 8.679 3.453 1.00 . A A . 76 GLN CG 1 1
4 6416 1 1 76 GLN H H -4.189 9.542 1.909 1.00 . A A . 76 GLN H 1 1
4 6417 1 1 76 GLN HA H -4.316 6.733 2.502 1.00 . A A . 76 GLN HA 1 1
4 6418 1 1 76 GLN HB2 H -6.348 6.678 3.711 1.00 . A A . 76 GLN HB2 1 1
4 6419 1 1 76 GLN HB3 H -5.350 7.884 4.513 1.00 . A A . 76 GLN HB3 1 1
4 6420 1 1 76 GLN HE21 H -8.033 10.845 2.690 1.00 . A A . 76 GLN HE21 1 1
4 6421 1 1 76 GLN HE22 H -6.994 11.997 3.450 1.00 . A A . 76 GLN HE22 1 1
4 6422 1 1 76 GLN HG2 H -7.356 8.659 2.430 1.00 . A A . 76 GLN HG2 1 1
4 6423 1 1 76 GLN HG3 H -7.820 8.414 4.113 1.00 . A A . 76 GLN HG3 1 1
4 6424 1 1 76 GLN N N -4.023 8.775 2.495 1.00 . A A . 76 GLN N 1 1
4 6425 1 1 76 GLN NE2 N -7.265 11.077 3.254 1.00 . A A . 76 GLN NE2 1 1
4 6426 1 1 76 GLN O O -5.988 8.650 0.545 1.00 . A A . 76 GLN O 1 1
4 6427 1 1 76 GLN OE1 O -5.575 10.284 4.502 1.00 . A A . 76 GLN OE1 1 1
4 6428 1 1 77 VAL C C -7.606 4.990 -0.576 1.00 . A A . 77 VAL C 1 1
4 6429 1 1 77 VAL CA C -6.737 6.242 -0.605 1.00 . A A . 77 VAL CA 1 1
4 6430 1 1 77 VAL CB C -5.782 6.162 -1.812 1.00 . A A . 77 VAL CB 1 1
4 6431 1 1 77 VAL CG1 C -5.066 4.821 -1.838 1.00 . A A . 77 VAL CG1 1 1
4 6432 1 1 77 VAL CG2 C -6.542 6.396 -3.108 1.00 . A A . 77 VAL CG2 1 1
4 6433 1 1 77 VAL H H -5.735 5.604 1.146 1.00 . A A . 77 VAL H 1 1
4 6434 1 1 77 VAL HA H -7.372 7.107 -0.732 1.00 . A A . 77 VAL HA 1 1
4 6435 1 1 77 VAL HB H -5.040 6.940 -1.709 1.00 . A A . 77 VAL HB 1 1
4 6436 1 1 77 VAL HG11 H -4.021 4.975 -2.065 1.00 . A A . 77 VAL HG11 1 1
4 6437 1 1 77 VAL HG12 H -5.159 4.343 -0.874 1.00 . A A . 77 VAL HG12 1 1
4 6438 1 1 77 VAL HG13 H -5.509 4.191 -2.596 1.00 . A A . 77 VAL HG13 1 1
4 6439 1 1 77 VAL HG21 H -6.943 5.458 -3.464 1.00 . A A . 77 VAL HG21 1 1
4 6440 1 1 77 VAL HG22 H -7.352 7.089 -2.932 1.00 . A A . 77 VAL HG22 1 1
4 6441 1 1 77 VAL HG23 H -5.873 6.806 -3.850 1.00 . A A . 77 VAL HG23 1 1
4 6442 1 1 77 VAL N N -6.002 6.402 0.644 1.00 . A A . 77 VAL N 1 1
4 6443 1 1 77 VAL O O -7.453 4.134 0.297 1.00 . A A . 77 VAL O 1 1
4 6444 1 1 78 THR C C -9.217 2.983 -2.927 1.00 . A A . 78 THR C 1 1
4 6445 1 1 78 THR CA C -9.415 3.741 -1.619 1.00 . A A . 78 THR CA 1 1
4 6446 1 1 78 THR CB C -10.890 4.170 -1.507 1.00 . A A . 78 THR CB 1 1
4 6447 1 1 78 THR CG2 C -11.804 2.955 -1.442 1.00 . A A . 78 THR CG2 1 1
4 6448 1 1 78 THR H H -8.594 5.602 -2.202 1.00 . A A . 78 THR H 1 1
4 6449 1 1 78 THR HA H -9.190 3.081 -0.794 1.00 . A A . 78 THR HA 1 1
4 6450 1 1 78 THR HB H -11.149 4.749 -2.382 1.00 . A A . 78 THR HB 1 1
4 6451 1 1 78 THR HG1 H -11.995 4.926 -0.059 1.00 . A A . 78 THR HG1 1 1
4 6452 1 1 78 THR HG21 H -11.671 2.456 -0.493 1.00 . A A . 78 THR HG21 1 1
4 6453 1 1 78 THR HG22 H -11.557 2.276 -2.244 1.00 . A A . 78 THR HG22 1 1
4 6454 1 1 78 THR HG23 H -12.831 3.272 -1.541 1.00 . A A . 78 THR HG23 1 1
4 6455 1 1 78 THR N N -8.520 4.888 -1.535 1.00 . A A . 78 THR N 1 1
4 6456 1 1 78 THR O O -9.091 3.587 -3.993 1.00 . A A . 78 THR O 1 1
4 6457 1 1 78 THR OG1 O -11.078 4.977 -0.340 1.00 . A A . 78 THR OG1 1 1
4 6458 1 1 79 ILE C C -10.260 -0.005 -4.304 1.00 . A A . 79 ILE C 1 1
4 6459 1 1 79 ILE CA C -9.008 0.818 -4.017 1.00 . A A . 79 ILE CA 1 1
4 6460 1 1 79 ILE CB C -7.809 -0.135 -3.849 1.00 . A A . 79 ILE CB 1 1
4 6461 1 1 79 ILE CD1 C -6.144 1.724 -4.349 1.00 . A A . 79 ILE CD1 1 1
4 6462 1 1 79 ILE CG1 C -6.575 0.641 -3.385 1.00 . A A . 79 ILE CG1 1 1
4 6463 1 1 79 ILE CG2 C -7.524 -0.862 -5.155 1.00 . A A . 79 ILE CG2 1 1
4 6464 1 1 79 ILE H H -9.295 1.234 -1.962 1.00 . A A . 79 ILE H 1 1
4 6465 1 1 79 ILE HA H -8.814 1.464 -4.860 1.00 . A A . 79 ILE HA 1 1
4 6466 1 1 79 ILE HB H -8.065 -0.871 -3.103 1.00 . A A . 79 ILE HB 1 1
4 6467 1 1 79 ILE HD11 H -6.123 2.675 -3.836 1.00 . A A . 79 ILE HD11 1 1
4 6468 1 1 79 ILE HD12 H -5.160 1.498 -4.729 1.00 . A A . 79 ILE HD12 1 1
4 6469 1 1 79 ILE HD13 H -6.845 1.775 -5.170 1.00 . A A . 79 ILE HD13 1 1
4 6470 1 1 79 ILE HG12 H -6.786 1.107 -2.436 1.00 . A A . 79 ILE HG12 1 1
4 6471 1 1 79 ILE HG13 H -5.750 -0.047 -3.267 1.00 . A A . 79 ILE HG13 1 1
4 6472 1 1 79 ILE HG21 H -7.578 -1.928 -4.992 1.00 . A A . 79 ILE HG21 1 1
4 6473 1 1 79 ILE HG22 H -8.257 -0.575 -5.894 1.00 . A A . 79 ILE HG22 1 1
4 6474 1 1 79 ILE HG23 H -6.537 -0.600 -5.505 1.00 . A A . 79 ILE HG23 1 1
4 6475 1 1 79 ILE N N -9.190 1.657 -2.839 1.00 . A A . 79 ILE N 1 1
4 6476 1 1 79 ILE O O -10.448 -1.083 -3.742 1.00 . A A . 79 ILE O 1 1
4 6477 1 1 80 GLN C C -12.109 -1.143 -6.701 1.00 . A A . 80 GLN C 1 1
4 6478 1 1 80 GLN CA C -12.345 -0.175 -5.547 1.00 . A A . 80 GLN CA 1 1
4 6479 1 1 80 GLN CB C -13.425 0.838 -5.928 1.00 . A A . 80 GLN CB 1 1
4 6480 1 1 80 GLN CD C -14.589 3.002 -5.338 1.00 . A A . 80 GLN CD 1 1
4 6481 1 1 80 GLN CG C -13.678 1.889 -4.858 1.00 . A A . 80 GLN CG 1 1
4 6482 1 1 80 GLN H H -10.906 1.375 -5.598 1.00 . A A . 80 GLN H 1 1
4 6483 1 1 80 GLN HA H -12.677 -0.736 -4.686 1.00 . A A . 80 GLN HA 1 1
4 6484 1 1 80 GLN HB2 H -13.126 1.343 -6.834 1.00 . A A . 80 GLN HB2 1 1
4 6485 1 1 80 GLN HB3 H -14.350 0.310 -6.108 1.00 . A A . 80 GLN HB3 1 1
4 6486 1 1 80 GLN HE21 H -14.764 3.691 -3.481 1.00 . A A . 80 GLN HE21 1 1
4 6487 1 1 80 GLN HE22 H -15.631 4.567 -4.692 1.00 . A A . 80 GLN HE22 1 1
4 6488 1 1 80 GLN HG2 H -14.137 1.412 -4.005 1.00 . A A . 80 GLN HG2 1 1
4 6489 1 1 80 GLN HG3 H -12.732 2.319 -4.564 1.00 . A A . 80 GLN HG3 1 1
4 6490 1 1 80 GLN N N -11.111 0.512 -5.184 1.00 . A A . 80 GLN N 1 1
4 6491 1 1 80 GLN NE2 N -15.041 3.838 -4.410 1.00 . A A . 80 GLN NE2 1 1
4 6492 1 1 80 GLN O O -11.002 -1.236 -7.230 1.00 . A A . 80 GLN O 1 1
4 6493 1 1 80 GLN OE1 O -14.883 3.110 -6.529 1.00 . A A . 80 GLN OE1 1 1
4 6494 1 1 81 ASN C C -12.212 -4.024 -7.776 1.00 . A A . 81 ASN C 1 1
4 6495 1 1 81 ASN CA C -13.065 -2.825 -8.179 1.00 . A A . 81 ASN CA 1 1
4 6496 1 1 81 ASN CB C -12.473 -2.160 -9.424 1.00 . A A . 81 ASN CB 1 1
4 6497 1 1 81 ASN CG C -13.037 -0.773 -9.662 1.00 . A A . 81 ASN CG 1 1
4 6498 1 1 81 ASN H H -14.015 -1.744 -6.627 1.00 . A A . 81 ASN H 1 1
4 6499 1 1 81 ASN HA H -14.063 -3.167 -8.406 1.00 . A A . 81 ASN HA 1 1
4 6500 1 1 81 ASN HB2 H -11.402 -2.076 -9.305 1.00 . A A . 81 ASN HB2 1 1
4 6501 1 1 81 ASN HB3 H -12.688 -2.770 -10.288 1.00 . A A . 81 ASN HB3 1 1
4 6502 1 1 81 ASN HD21 H -14.832 -1.541 -10.041 1.00 . A A . 81 ASN HD21 1 1
4 6503 1 1 81 ASN HD22 H -14.716 0.180 -10.139 1.00 . A A . 81 ASN HD22 1 1
4 6504 1 1 81 ASN N N -13.158 -1.863 -7.087 1.00 . A A . 81 ASN N 1 1
4 6505 1 1 81 ASN ND2 N -14.325 -0.705 -9.979 1.00 . A A . 81 ASN ND2 1 1
4 6506 1 1 81 ASN O O -11.345 -4.466 -8.531 1.00 . A A . 81 ASN O 1 1
4 6507 1 1 81 ASN OD1 O -12.324 0.226 -9.561 1.00 . A A . 81 ASN OD1 1 1
4 6508 1 1 82 LEU C C -12.653 -6.879 -5.824 1.00 . A A . 82 LEU C 1 1
4 6509 1 1 82 LEU CA C -11.722 -5.698 -6.077 1.00 . A A . 82 LEU CA 1 1
4 6510 1 1 82 LEU CB C -10.986 -5.328 -4.788 1.00 . A A . 82 LEU CB 1 1
4 6511 1 1 82 LEU CD1 C -9.308 -3.934 -3.554 1.00 . A A . 82 LEU CD1 1 1
4 6512 1 1 82 LEU CD2 C -8.980 -4.420 -5.986 1.00 . A A . 82 LEU CD2 1 1
4 6513 1 1 82 LEU CG C -10.002 -4.163 -4.888 1.00 . A A . 82 LEU CG 1 1
4 6514 1 1 82 LEU H H -13.169 -4.154 -6.025 1.00 . A A . 82 LEU H 1 1
4 6515 1 1 82 LEU HA H -10.999 -5.979 -6.828 1.00 . A A . 82 LEU HA 1 1
4 6516 1 1 82 LEU HB2 H -11.727 -5.072 -4.046 1.00 . A A . 82 LEU HB2 1 1
4 6517 1 1 82 LEU HB3 H -10.437 -6.200 -4.461 1.00 . A A . 82 LEU HB3 1 1
4 6518 1 1 82 LEU HD11 H -10.003 -3.489 -2.858 1.00 . A A . 82 LEU HD11 1 1
4 6519 1 1 82 LEU HD12 H -8.466 -3.272 -3.695 1.00 . A A . 82 LEU HD12 1 1
4 6520 1 1 82 LEU HD13 H -8.960 -4.879 -3.163 1.00 . A A . 82 LEU HD13 1 1
4 6521 1 1 82 LEU HD21 H -8.888 -5.484 -6.149 1.00 . A A . 82 LEU HD21 1 1
4 6522 1 1 82 LEU HD22 H -8.022 -4.018 -5.688 1.00 . A A . 82 LEU HD22 1 1
4 6523 1 1 82 LEU HD23 H -9.303 -3.942 -6.898 1.00 . A A . 82 LEU HD23 1 1
4 6524 1 1 82 LEU HG H -10.544 -3.262 -5.140 1.00 . A A . 82 LEU HG 1 1
4 6525 1 1 82 LEU N N -12.466 -4.548 -6.582 1.00 . A A . 82 LEU N 1 1
4 6526 1 1 82 LEU O O -13.871 -6.718 -5.751 1.00 . A A . 82 LEU O 1 1
4 6527 1 1 83 MET C C -12.812 -9.650 -3.963 1.00 . A A . 83 MET C 1 1
4 6528 1 1 83 MET CA C -12.848 -9.275 -5.441 1.00 . A A . 83 MET CA 1 1
4 6529 1 1 83 MET CB C -12.315 -10.433 -6.286 1.00 . A A . 83 MET CB 1 1
4 6530 1 1 83 MET CE C -13.582 -12.239 -8.766 1.00 . A A . 83 MET CE 1 1
4 6531 1 1 83 MET CG C -13.079 -11.732 -6.088 1.00 . A A . 83 MET CG 1 1
4 6532 1 1 83 MET H H -11.095 -8.132 -5.758 1.00 . A A . 83 MET H 1 1
4 6533 1 1 83 MET HA H -13.870 -9.075 -5.725 1.00 . A A . 83 MET HA 1 1
4 6534 1 1 83 MET HB2 H -12.376 -10.160 -7.329 1.00 . A A . 83 MET HB2 1 1
4 6535 1 1 83 MET HB3 H -11.281 -10.606 -6.027 1.00 . A A . 83 MET HB3 1 1
4 6536 1 1 83 MET HE1 H -12.650 -11.694 -8.771 1.00 . A A . 83 MET HE1 1 1
4 6537 1 1 83 MET HE2 H -13.382 -13.297 -8.845 1.00 . A A . 83 MET HE2 1 1
4 6538 1 1 83 MET HE3 H -14.189 -11.923 -9.602 1.00 . A A . 83 MET HE3 1 1
4 6539 1 1 83 MET HG2 H -12.400 -12.560 -6.232 1.00 . A A . 83 MET HG2 1 1
4 6540 1 1 83 MET HG3 H -13.464 -11.757 -5.079 1.00 . A A . 83 MET HG3 1 1
4 6541 1 1 83 MET N N -12.071 -8.066 -5.690 1.00 . A A . 83 MET N 1 1
4 6542 1 1 83 MET O O -11.770 -9.597 -3.310 1.00 . A A . 83 MET O 1 1
4 6543 1 1 83 MET SD S -14.457 -11.910 -7.238 1.00 . A A . 83 MET SD 1 1
4 6544 1 1 84 PRO C C -13.411 -11.754 -1.716 1.00 . A A . 84 PRO C 1 1
4 6545 1 1 84 PRO CA C -14.103 -10.429 -2.014 1.00 . A A . 84 PRO CA 1 1
4 6546 1 1 84 PRO CB C -15.616 -10.559 -1.817 1.00 . A A . 84 PRO CB 1 1
4 6547 1 1 84 PRO CD C -15.258 -10.124 -4.140 1.00 . A A . 84 PRO CD 1 1
4 6548 1 1 84 PRO CG C -16.150 -10.855 -3.176 1.00 . A A . 84 PRO CG 1 1
4 6549 1 1 84 PRO HA H -13.717 -9.666 -1.354 1.00 . A A . 84 PRO HA 1 1
4 6550 1 1 84 PRO HB2 H -15.823 -11.364 -1.126 1.00 . A A . 84 PRO HB2 1 1
4 6551 1 1 84 PRO HB3 H -16.013 -9.633 -1.430 1.00 . A A . 84 PRO HB3 1 1
4 6552 1 1 84 PRO HD2 H -15.150 -10.687 -5.055 1.00 . A A . 84 PRO HD2 1 1
4 6553 1 1 84 PRO HD3 H -15.652 -9.139 -4.345 1.00 . A A . 84 PRO HD3 1 1
4 6554 1 1 84 PRO HG2 H -16.112 -11.918 -3.362 1.00 . A A . 84 PRO HG2 1 1
4 6555 1 1 84 PRO HG3 H -17.165 -10.495 -3.257 1.00 . A A . 84 PRO HG3 1 1
4 6556 1 1 84 PRO N N -13.976 -10.037 -3.421 1.00 . A A . 84 PRO N 1 1
4 6557 1 1 84 PRO O O -13.361 -12.644 -2.566 1.00 . A A . 84 PRO O 1 1
4 6558 1 1 85 ALA C C -10.988 -13.376 -0.988 1.00 . A A . 85 ALA C 1 1
4 6559 1 1 85 ALA CA C -12.192 -13.098 -0.095 1.00 . A A . 85 ALA CA 1 1
4 6560 1 1 85 ALA CB C -13.152 -14.279 -0.118 1.00 . A A . 85 ALA CB 1 1
4 6561 1 1 85 ALA H H -12.952 -11.136 0.128 1.00 . A A . 85 ALA H 1 1
4 6562 1 1 85 ALA HA H -11.851 -12.963 0.921 1.00 . A A . 85 ALA HA 1 1
4 6563 1 1 85 ALA HB1 H -13.949 -14.080 -0.819 1.00 . A A . 85 ALA HB1 1 1
4 6564 1 1 85 ALA HB2 H -12.621 -15.169 -0.419 1.00 . A A . 85 ALA HB2 1 1
4 6565 1 1 85 ALA HB3 H -13.567 -14.423 0.868 1.00 . A A . 85 ALA HB3 1 1
4 6566 1 1 85 ALA N N -12.879 -11.880 -0.505 1.00 . A A . 85 ALA N 1 1
4 6567 1 1 85 ALA O O -10.705 -14.526 -1.327 1.00 . A A . 85 ALA O 1 1
4 6568 1 1 86 THR C C -7.981 -11.532 -1.753 1.00 . A A . 86 THR C 1 1
4 6569 1 1 86 THR CA C -9.107 -12.446 -2.222 1.00 . A A . 86 THR CA 1 1
4 6570 1 1 86 THR CB C -9.443 -12.119 -3.689 1.00 . A A . 86 THR CB 1 1
4 6571 1 1 86 THR CG2 C -8.219 -12.292 -4.576 1.00 . A A . 86 THR CG2 1 1
4 6572 1 1 86 THR H H -10.556 -11.426 -1.064 1.00 . A A . 86 THR H 1 1
4 6573 1 1 86 THR HA H -8.770 -13.471 -2.172 1.00 . A A . 86 THR HA 1 1
4 6574 1 1 86 THR HB H -9.768 -11.090 -3.747 1.00 . A A . 86 THR HB 1 1
4 6575 1 1 86 THR HG1 H -11.093 -13.166 -3.425 1.00 . A A . 86 THR HG1 1 1
4 6576 1 1 86 THR HG21 H -7.665 -13.164 -4.260 1.00 . A A . 86 THR HG21 1 1
4 6577 1 1 86 THR HG22 H -7.590 -11.417 -4.496 1.00 . A A . 86 THR HG22 1 1
4 6578 1 1 86 THR HG23 H -8.532 -12.417 -5.601 1.00 . A A . 86 THR HG23 1 1
4 6579 1 1 86 THR N N -10.280 -12.317 -1.367 1.00 . A A . 86 THR N 1 1
4 6580 1 1 86 THR O O -8.170 -10.325 -1.603 1.00 . A A . 86 THR O 1 1
4 6581 1 1 86 THR OG1 O -10.497 -12.969 -4.152 1.00 . A A . 86 THR OG1 1 1
4 6582 1 1 87 VAL C C -5.133 -10.436 -2.178 1.00 . A A . 87 VAL C 1 1
4 6583 1 1 87 VAL CA C -5.651 -11.351 -1.074 1.00 . A A . 87 VAL CA 1 1
4 6584 1 1 87 VAL CB C -4.511 -12.279 -0.614 1.00 . A A . 87 VAL CB 1 1
4 6585 1 1 87 VAL CG1 C -3.295 -11.465 -0.196 1.00 . A A . 87 VAL CG1 1 1
4 6586 1 1 87 VAL CG2 C -4.979 -13.175 0.522 1.00 . A A . 87 VAL CG2 1 1
4 6587 1 1 87 VAL H H -6.720 -13.080 -1.662 1.00 . A A . 87 VAL H 1 1
4 6588 1 1 87 VAL HA H -5.956 -10.746 -0.233 1.00 . A A . 87 VAL HA 1 1
4 6589 1 1 87 VAL HB H -4.227 -12.907 -1.446 1.00 . A A . 87 VAL HB 1 1
4 6590 1 1 87 VAL HG11 H -3.609 -10.655 0.447 1.00 . A A . 87 VAL HG11 1 1
4 6591 1 1 87 VAL HG12 H -2.602 -12.100 0.335 1.00 . A A . 87 VAL HG12 1 1
4 6592 1 1 87 VAL HG13 H -2.814 -11.061 -1.074 1.00 . A A . 87 VAL HG13 1 1
4 6593 1 1 87 VAL HG21 H -4.890 -12.644 1.458 1.00 . A A . 87 VAL HG21 1 1
4 6594 1 1 87 VAL HG22 H -6.012 -13.450 0.362 1.00 . A A . 87 VAL HG22 1 1
4 6595 1 1 87 VAL HG23 H -4.371 -14.066 0.553 1.00 . A A . 87 VAL HG23 1 1
4 6596 1 1 87 VAL N N -6.809 -12.114 -1.524 1.00 . A A . 87 VAL N 1 1
4 6597 1 1 87 VAL O O -5.231 -10.758 -3.363 1.00 . A A . 87 VAL O 1 1
4 6598 1 1 88 TYR C C -2.848 -7.591 -2.156 1.00 . A A . 88 TYR C 1 1
4 6599 1 1 88 TYR CA C -4.048 -8.331 -2.739 1.00 . A A . 88 TYR CA 1 1
4 6600 1 1 88 TYR CB C -5.132 -7.331 -3.144 1.00 . A A . 88 TYR CB 1 1
4 6601 1 1 88 TYR CD1 C -5.724 -8.026 -5.499 1.00 . A A . 88 TYR CD1 1 1
4 6602 1 1 88 TYR CD2 C -7.396 -8.228 -3.811 1.00 . A A . 88 TYR CD2 1 1
4 6603 1 1 88 TYR CE1 C -6.608 -8.518 -6.440 1.00 . A A . 88 TYR CE1 1 1
4 6604 1 1 88 TYR CE2 C -8.285 -8.723 -4.745 1.00 . A A . 88 TYR CE2 1 1
4 6605 1 1 88 TYR CG C -6.102 -7.871 -4.171 1.00 . A A . 88 TYR CG 1 1
4 6606 1 1 88 TYR CZ C -7.887 -8.866 -6.058 1.00 . A A . 88 TYR CZ 1 1
4 6607 1 1 88 TYR H H -4.531 -9.094 -0.825 1.00 . A A . 88 TYR H 1 1
4 6608 1 1 88 TYR HA H -3.729 -8.876 -3.616 1.00 . A A . 88 TYR HA 1 1
4 6609 1 1 88 TYR HB2 H -5.698 -7.050 -2.270 1.00 . A A . 88 TYR HB2 1 1
4 6610 1 1 88 TYR HB3 H -4.663 -6.452 -3.561 1.00 . A A . 88 TYR HB3 1 1
4 6611 1 1 88 TYR HD1 H -4.721 -7.753 -5.794 1.00 . A A . 88 TYR HD1 1 1
4 6612 1 1 88 TYR HD2 H -7.705 -8.115 -2.782 1.00 . A A . 88 TYR HD2 1 1
4 6613 1 1 88 TYR HE1 H -6.296 -8.631 -7.467 1.00 . A A . 88 TYR HE1 1 1
4 6614 1 1 88 TYR HE2 H -9.287 -8.995 -4.447 1.00 . A A . 88 TYR HE2 1 1
4 6615 1 1 88 TYR HH H -9.470 -9.841 -6.547 1.00 . A A . 88 TYR HH 1 1
4 6616 1 1 88 TYR N N -4.581 -9.295 -1.783 1.00 . A A . 88 TYR N 1 1
4 6617 1 1 88 TYR O O -2.917 -7.047 -1.053 1.00 . A A . 88 TYR O 1 1
4 6618 1 1 88 TYR OH O -8.769 -9.358 -6.992 1.00 . A A . 88 TYR OH 1 1
4 6619 1 1 89 ILE C C -0.539 -5.433 -2.884 1.00 . A A . 89 ILE C 1 1
4 6620 1 1 89 ILE CA C -0.537 -6.899 -2.464 1.00 . A A . 89 ILE CA 1 1
4 6621 1 1 89 ILE CB C 0.723 -7.581 -3.029 1.00 . A A . 89 ILE CB 1 1
4 6622 1 1 89 ILE CD1 C -0.023 -9.608 -1.683 1.00 . A A . 89 ILE CD1 1 1
4 6623 1 1 89 ILE CG1 C 0.572 -9.103 -2.979 1.00 . A A . 89 ILE CG1 1 1
4 6624 1 1 89 ILE CG2 C 1.957 -7.140 -2.254 1.00 . A A . 89 ILE CG2 1 1
4 6625 1 1 89 ILE H H -1.758 -8.025 -3.774 1.00 . A A . 89 ILE H 1 1
4 6626 1 1 89 ILE HA H -0.498 -6.953 -1.385 1.00 . A A . 89 ILE HA 1 1
4 6627 1 1 89 ILE HB H 0.843 -7.272 -4.056 1.00 . A A . 89 ILE HB 1 1
4 6628 1 1 89 ILE HD11 H 0.432 -10.553 -1.422 1.00 . A A . 89 ILE HD11 1 1
4 6629 1 1 89 ILE HD12 H 0.160 -8.890 -0.898 1.00 . A A . 89 ILE HD12 1 1
4 6630 1 1 89 ILE HD13 H -1.088 -9.745 -1.805 1.00 . A A . 89 ILE HD13 1 1
4 6631 1 1 89 ILE HG12 H -0.071 -9.421 -3.784 1.00 . A A . 89 ILE HG12 1 1
4 6632 1 1 89 ILE HG13 H 1.544 -9.558 -3.098 1.00 . A A . 89 ILE HG13 1 1
4 6633 1 1 89 ILE HG21 H 2.808 -7.114 -2.918 1.00 . A A . 89 ILE HG21 1 1
4 6634 1 1 89 ILE HG22 H 1.791 -6.156 -1.844 1.00 . A A . 89 ILE HG22 1 1
4 6635 1 1 89 ILE HG23 H 2.147 -7.838 -1.452 1.00 . A A . 89 ILE HG23 1 1
4 6636 1 1 89 ILE N N -1.751 -7.574 -2.905 1.00 . A A . 89 ILE N 1 1
4 6637 1 1 89 ILE O O -0.357 -5.112 -4.059 1.00 . A A . 89 ILE O 1 1
4 6638 1 1 90 PHE C C 0.605 -2.492 -1.955 1.00 . A A . 90 PHE C 1 1
4 6639 1 1 90 PHE CA C -0.770 -3.113 -2.185 1.00 . A A . 90 PHE CA 1 1
4 6640 1 1 90 PHE CB C -1.808 -2.424 -1.297 1.00 . A A . 90 PHE CB 1 1
4 6641 1 1 90 PHE CD1 C -3.752 -3.967 -0.922 1.00 . A A . 90 PHE CD1 1 1
4 6642 1 1 90 PHE CD2 C -4.009 -2.176 -2.475 1.00 . A A . 90 PHE CD2 1 1
4 6643 1 1 90 PHE CE1 C -5.049 -4.374 -1.172 1.00 . A A . 90 PHE CE1 1 1
4 6644 1 1 90 PHE CE2 C -5.307 -2.579 -2.728 1.00 . A A . 90 PHE CE2 1 1
4 6645 1 1 90 PHE CG C -3.218 -2.864 -1.570 1.00 . A A . 90 PHE CG 1 1
4 6646 1 1 90 PHE CZ C -5.827 -3.680 -2.077 1.00 . A A . 90 PHE CZ 1 1
4 6647 1 1 90 PHE H H -0.884 -4.863 -0.999 1.00 . A A . 90 PHE H 1 1
4 6648 1 1 90 PHE HA H -1.046 -2.975 -3.219 1.00 . A A . 90 PHE HA 1 1
4 6649 1 1 90 PHE HB2 H -1.588 -2.642 -0.262 1.00 . A A . 90 PHE HB2 1 1
4 6650 1 1 90 PHE HB3 H -1.756 -1.358 -1.455 1.00 . A A . 90 PHE HB3 1 1
4 6651 1 1 90 PHE HD1 H -3.143 -4.511 -0.214 1.00 . A A . 90 PHE HD1 1 1
4 6652 1 1 90 PHE HD2 H -3.604 -1.315 -2.987 1.00 . A A . 90 PHE HD2 1 1
4 6653 1 1 90 PHE HE1 H -5.452 -5.236 -0.660 1.00 . A A . 90 PHE HE1 1 1
4 6654 1 1 90 PHE HE2 H -5.914 -2.034 -3.437 1.00 . A A . 90 PHE HE2 1 1
4 6655 1 1 90 PHE HZ H -6.841 -3.996 -2.272 1.00 . A A . 90 PHE HZ 1 1
4 6656 1 1 90 PHE N N -0.745 -4.546 -1.916 1.00 . A A . 90 PHE N 1 1
4 6657 1 1 90 PHE O O 1.288 -2.815 -0.983 1.00 . A A . 90 PHE O 1 1
4 6658 1 1 91 ARG C C 2.143 0.576 -2.894 1.00 . A A . 91 ARG C 1 1
4 6659 1 1 91 ARG CA C 2.296 -0.935 -2.753 1.00 . A A . 91 ARG CA 1 1
4 6660 1 1 91 ARG CB C 3.252 -1.464 -3.824 1.00 . A A . 91 ARG CB 1 1
4 6661 1 1 91 ARG CD C 5.099 -2.696 -2.646 1.00 . A A . 91 ARG CD 1 1
4 6662 1 1 91 ARG CG C 3.843 -2.825 -3.495 1.00 . A A . 91 ARG CG 1 1
4 6663 1 1 91 ARG CZ C 6.740 -3.504 -4.288 1.00 . A A . 91 ARG CZ 1 1
4 6664 1 1 91 ARG H H 0.413 -1.385 -3.609 1.00 . A A . 91 ARG H 1 1
4 6665 1 1 91 ARG HA H 2.705 -1.155 -1.778 1.00 . A A . 91 ARG HA 1 1
4 6666 1 1 91 ARG HB2 H 2.717 -1.546 -4.759 1.00 . A A . 91 ARG HB2 1 1
4 6667 1 1 91 ARG HB3 H 4.064 -0.762 -3.943 1.00 . A A . 91 ARG HB3 1 1
4 6668 1 1 91 ARG HD2 H 5.003 -1.825 -2.016 1.00 . A A . 91 ARG HD2 1 1
4 6669 1 1 91 ARG HD3 H 5.192 -3.578 -2.029 1.00 . A A . 91 ARG HD3 1 1
4 6670 1 1 91 ARG HE H 6.805 -1.723 -3.394 1.00 . A A . 91 ARG HE 1 1
4 6671 1 1 91 ARG HG2 H 3.112 -3.403 -2.949 1.00 . A A . 91 ARG HG2 1 1
4 6672 1 1 91 ARG HG3 H 4.092 -3.331 -4.415 1.00 . A A . 91 ARG HG3 1 1
4 6673 1 1 91 ARG HH11 H 5.247 -4.800 -3.870 1.00 . A A . 91 ARG HH11 1 1
4 6674 1 1 91 ARG HH12 H 6.411 -5.357 -5.026 1.00 . A A . 91 ARG HH12 1 1
4 6675 1 1 91 ARG HH21 H 8.343 -2.445 -4.915 1.00 . A A . 91 ARG HH21 1 1
4 6676 1 1 91 ARG HH22 H 8.172 -4.017 -5.619 1.00 . A A . 91 ARG HH22 1 1
4 6677 1 1 91 ARG N N 1.003 -1.600 -2.856 1.00 . A A . 91 ARG N 1 1
4 6678 1 1 91 ARG NE N 6.301 -2.560 -3.464 1.00 . A A . 91 ARG NE 1 1
4 6679 1 1 91 ARG NH1 N 6.079 -4.648 -4.404 1.00 . A A . 91 ARG NH1 1 1
4 6680 1 1 91 ARG NH2 N 7.842 -3.306 -4.999 1.00 . A A . 91 ARG NH2 1 1
4 6681 1 1 91 ARG O O 1.650 1.069 -3.909 1.00 . A A . 91 ARG O 1 1
4 6682 1 1 92 VAL C C 3.810 3.392 -2.276 1.00 . A A . 92 VAL C 1 1
4 6683 1 1 92 VAL CA C 2.480 2.762 -1.878 1.00 . A A . 92 VAL CA 1 1
4 6684 1 1 92 VAL CB C 2.058 3.308 -0.501 1.00 . A A . 92 VAL CB 1 1
4 6685 1 1 92 VAL CG1 C 1.479 4.708 -0.635 1.00 . A A . 92 VAL CG1 1 1
4 6686 1 1 92 VAL CG2 C 1.059 2.370 0.160 1.00 . A A . 92 VAL CG2 1 1
4 6687 1 1 92 VAL H H 2.953 0.857 -1.088 1.00 . A A . 92 VAL H 1 1
4 6688 1 1 92 VAL HA H 1.728 3.046 -2.600 1.00 . A A . 92 VAL HA 1 1
4 6689 1 1 92 VAL HB H 2.936 3.364 0.126 1.00 . A A . 92 VAL HB 1 1
4 6690 1 1 92 VAL HG11 H 2.081 5.281 -1.326 1.00 . A A . 92 VAL HG11 1 1
4 6691 1 1 92 VAL HG12 H 0.466 4.645 -1.005 1.00 . A A . 92 VAL HG12 1 1
4 6692 1 1 92 VAL HG13 H 1.481 5.192 0.330 1.00 . A A . 92 VAL HG13 1 1
4 6693 1 1 92 VAL HG21 H 0.205 2.241 -0.487 1.00 . A A . 92 VAL HG21 1 1
4 6694 1 1 92 VAL HG22 H 1.526 1.411 0.335 1.00 . A A . 92 VAL HG22 1 1
4 6695 1 1 92 VAL HG23 H 0.738 2.791 1.101 1.00 . A A . 92 VAL HG23 1 1
4 6696 1 1 92 VAL N N 2.569 1.307 -1.869 1.00 . A A . 92 VAL N 1 1
4 6697 1 1 92 VAL O O 4.877 2.879 -1.938 1.00 . A A . 92 VAL O 1 1
4 6698 1 1 93 MET C C 4.669 6.700 -3.599 1.00 . A A . 93 MET C 1 1
4 6699 1 1 93 MET CA C 4.939 5.207 -3.440 1.00 . A A . 93 MET CA 1 1
4 6700 1 1 93 MET CB C 5.437 4.623 -4.763 1.00 . A A . 93 MET CB 1 1
4 6701 1 1 93 MET CE C 6.302 3.825 -7.606 1.00 . A A . 93 MET CE 1 1
4 6702 1 1 93 MET CG C 6.692 5.299 -5.292 1.00 . A A . 93 MET CG 1 1
4 6703 1 1 93 MET H H 2.860 4.867 -3.236 1.00 . A A . 93 MET H 1 1
4 6704 1 1 93 MET HA H 5.700 5.069 -2.687 1.00 . A A . 93 MET HA 1 1
4 6705 1 1 93 MET HB2 H 5.651 3.574 -4.622 1.00 . A A . 93 MET HB2 1 1
4 6706 1 1 93 MET HB3 H 4.659 4.727 -5.505 1.00 . A A . 93 MET HB3 1 1
4 6707 1 1 93 MET HE1 H 6.146 2.757 -7.584 1.00 . A A . 93 MET HE1 1 1
4 6708 1 1 93 MET HE2 H 5.388 4.328 -7.326 1.00 . A A . 93 MET HE2 1 1
4 6709 1 1 93 MET HE3 H 6.588 4.127 -8.603 1.00 . A A . 93 MET HE3 1 1
4 6710 1 1 93 MET HG2 H 6.409 6.213 -5.792 1.00 . A A . 93 MET HG2 1 1
4 6711 1 1 93 MET HG3 H 7.337 5.532 -4.457 1.00 . A A . 93 MET HG3 1 1
4 6712 1 1 93 MET N N 3.739 4.506 -2.997 1.00 . A A . 93 MET N 1 1
4 6713 1 1 93 MET O O 3.586 7.102 -4.024 1.00 . A A . 93 MET O 1 1
4 6714 1 1 93 MET SD S 7.601 4.264 -6.454 1.00 . A A . 93 MET SD 1 1
4 6715 1 1 94 ALA C C 6.060 9.466 -4.701 1.00 . A A . 94 ALA C 1 1
4 6716 1 1 94 ALA CA C 5.528 8.964 -3.362 1.00 . A A . 94 ALA CA 1 1
4 6717 1 1 94 ALA CB C 6.257 9.646 -2.214 1.00 . A A . 94 ALA CB 1 1
4 6718 1 1 94 ALA H H 6.499 7.135 -2.923 1.00 . A A . 94 ALA H 1 1
4 6719 1 1 94 ALA HA H 4.479 9.211 -3.288 1.00 . A A . 94 ALA HA 1 1
4 6720 1 1 94 ALA HB1 H 6.592 8.900 -1.508 1.00 . A A . 94 ALA HB1 1 1
4 6721 1 1 94 ALA HB2 H 7.109 10.187 -2.599 1.00 . A A . 94 ALA HB2 1 1
4 6722 1 1 94 ALA HB3 H 5.586 10.333 -1.720 1.00 . A A . 94 ALA HB3 1 1
4 6723 1 1 94 ALA N N 5.659 7.516 -3.256 1.00 . A A . 94 ALA N 1 1
4 6724 1 1 94 ALA O O 6.922 8.836 -5.312 1.00 . A A . 94 ALA O 1 1
4 6725 1 1 95 GLN C C 5.995 12.710 -6.330 1.00 . A A . 95 GLN C 1 1
4 6726 1 1 95 GLN CA C 5.960 11.188 -6.418 1.00 . A A . 95 GLN CA 1 1
4 6727 1 1 95 GLN CB C 5.020 10.751 -7.543 1.00 . A A . 95 GLN CB 1 1
4 6728 1 1 95 GLN CD C 4.315 8.668 -8.786 1.00 . A A . 95 GLN CD 1 1
4 6729 1 1 95 GLN CG C 5.475 9.491 -8.261 1.00 . A A . 95 GLN CG 1 1
4 6730 1 1 95 GLN H H 4.854 11.058 -4.618 1.00 . A A . 95 GLN H 1 1
4 6731 1 1 95 GLN HA H 6.955 10.829 -6.633 1.00 . A A . 95 GLN HA 1 1
4 6732 1 1 95 GLN HB2 H 4.040 10.570 -7.127 1.00 . A A . 95 GLN HB2 1 1
4 6733 1 1 95 GLN HB3 H 4.952 11.548 -8.269 1.00 . A A . 95 GLN HB3 1 1
4 6734 1 1 95 GLN HE21 H 5.244 6.986 -8.276 1.00 . A A . 95 GLN HE21 1 1
4 6735 1 1 95 GLN HE22 H 3.694 6.793 -9.013 1.00 . A A . 95 GLN HE22 1 1
4 6736 1 1 95 GLN HG2 H 6.102 9.773 -9.094 1.00 . A A . 95 GLN HG2 1 1
4 6737 1 1 95 GLN HG3 H 6.044 8.885 -7.572 1.00 . A A . 95 GLN HG3 1 1
4 6738 1 1 95 GLN N N 5.538 10.603 -5.150 1.00 . A A . 95 GLN N 1 1
4 6739 1 1 95 GLN NE2 N 4.429 7.349 -8.682 1.00 . A A . 95 GLN NE2 1 1
4 6740 1 1 95 GLN O O 5.022 13.340 -5.917 1.00 . A A . 95 GLN O 1 1
4 6741 1 1 95 GLN OE1 O 3.327 9.212 -9.281 1.00 . A A . 95 GLN OE1 1 1
4 6742 1 1 96 ASN C C 7.621 15.287 -8.070 1.00 . A A . 96 ASN C 1 1
4 6743 1 1 96 ASN CA C 7.285 14.743 -6.685 1.00 . A A . 96 ASN CA 1 1
4 6744 1 1 96 ASN CB C 8.384 15.130 -5.692 1.00 . A A . 96 ASN CB 1 1
4 6745 1 1 96 ASN CG C 9.767 14.754 -6.186 1.00 . A A . 96 ASN CG 1 1
4 6746 1 1 96 ASN H H 7.864 12.738 -7.040 1.00 . A A . 96 ASN H 1 1
4 6747 1 1 96 ASN HA H 6.350 15.173 -6.359 1.00 . A A . 96 ASN HA 1 1
4 6748 1 1 96 ASN HB2 H 8.357 16.199 -5.534 1.00 . A A . 96 ASN HB2 1 1
4 6749 1 1 96 ASN HB3 H 8.206 14.627 -4.754 1.00 . A A . 96 ASN HB3 1 1
4 6750 1 1 96 ASN HD21 H 9.337 12.822 -5.994 1.00 . A A . 96 ASN HD21 1 1
4 6751 1 1 96 ASN HD22 H 10.923 13.184 -6.574 1.00 . A A . 96 ASN HD22 1 1
4 6752 1 1 96 ASN N N 7.123 13.294 -6.720 1.00 . A A . 96 ASN N 1 1
4 6753 1 1 96 ASN ND2 N 10.036 13.455 -6.259 1.00 . A A . 96 ASN ND2 1 1
4 6754 1 1 96 ASN O O 7.625 14.549 -9.055 1.00 . A A . 96 ASN O 1 1
4 6755 1 1 96 ASN OD1 O 10.584 15.620 -6.498 1.00 . A A . 96 ASN OD1 1 1
4 6756 1 1 97 LYS C C 9.243 16.389 -10.189 1.00 . A A . 97 LYS C 1 1
4 6757 1 1 97 LYS CA C 8.242 17.229 -9.401 1.00 . A A . 97 LYS CA 1 1
4 6758 1 1 97 LYS CB C 8.819 18.623 -9.147 1.00 . A A . 97 LYS CB 1 1
4 6759 1 1 97 LYS CD C 10.276 19.901 -7.548 1.00 . A A . 97 LYS CD 1 1
4 6760 1 1 97 LYS CE C 10.952 20.975 -8.387 1.00 . A A . 97 LYS CE 1 1
4 6761 1 1 97 LYS CG C 10.101 18.611 -8.332 1.00 . A A . 97 LYS CG 1 1
4 6762 1 1 97 LYS H H 7.883 17.121 -7.318 1.00 . A A . 97 LYS H 1 1
4 6763 1 1 97 LYS HA H 7.336 17.323 -9.979 1.00 . A A . 97 LYS HA 1 1
4 6764 1 1 97 LYS HB2 H 9.026 19.093 -10.097 1.00 . A A . 97 LYS HB2 1 1
4 6765 1 1 97 LYS HB3 H 8.085 19.212 -8.616 1.00 . A A . 97 LYS HB3 1 1
4 6766 1 1 97 LYS HD2 H 9.305 20.260 -7.241 1.00 . A A . 97 LYS HD2 1 1
4 6767 1 1 97 LYS HD3 H 10.881 19.703 -6.676 1.00 . A A . 97 LYS HD3 1 1
4 6768 1 1 97 LYS HE2 H 11.265 21.778 -7.736 1.00 . A A . 97 LYS HE2 1 1
4 6769 1 1 97 LYS HE3 H 11.818 20.545 -8.868 1.00 . A A . 97 LYS HE3 1 1
4 6770 1 1 97 LYS HG2 H 10.069 17.784 -7.639 1.00 . A A . 97 LYS HG2 1 1
4 6771 1 1 97 LYS HG3 H 10.941 18.491 -9.001 1.00 . A A . 97 LYS HG3 1 1
4 6772 1 1 97 LYS HZ1 H 10.377 22.455 -9.743 1.00 . A A . 97 LYS HZ1 1 1
4 6773 1 1 97 LYS HZ2 H 9.079 21.626 -9.043 1.00 . A A . 97 LYS HZ2 1 1
4 6774 1 1 97 LYS HZ3 H 10.007 20.883 -10.247 1.00 . A A . 97 LYS HZ3 1 1
4 6775 1 1 97 LYS N N 7.903 16.584 -8.138 1.00 . A A . 97 LYS N 1 1
4 6776 1 1 97 LYS NZ N 10.040 21.523 -9.428 1.00 . A A . 97 LYS NZ 1 1
4 6777 1 1 97 LYS O O 9.366 16.532 -11.406 1.00 . A A . 97 LYS O 1 1
4 6778 1 1 98 HIS C C 10.270 13.444 -10.779 1.00 . A A . 98 HIS C 1 1
4 6779 1 1 98 HIS CA C 10.942 14.647 -10.123 1.00 . A A . 98 HIS CA 1 1
4 6780 1 1 98 HIS CB C 11.972 14.174 -9.096 1.00 . A A . 98 HIS CB 1 1
4 6781 1 1 98 HIS CD2 C 13.066 15.402 -7.091 1.00 . A A . 98 HIS CD2 1 1
4 6782 1 1 98 HIS CE1 C 13.593 17.271 -8.109 1.00 . A A . 98 HIS CE1 1 1
4 6783 1 1 98 HIS CG C 12.659 15.293 -8.377 1.00 . A A . 98 HIS CG 1 1
4 6784 1 1 98 HIS H H 9.811 15.444 -8.521 1.00 . A A . 98 HIS H 1 1
4 6785 1 1 98 HIS HA H 11.445 15.222 -10.885 1.00 . A A . 98 HIS HA 1 1
4 6786 1 1 98 HIS HB2 H 11.478 13.560 -8.357 1.00 . A A . 98 HIS HB2 1 1
4 6787 1 1 98 HIS HB3 H 12.727 13.586 -9.598 1.00 . A A . 98 HIS HB3 1 1
4 6788 1 1 98 HIS HD1 H 12.841 16.709 -9.927 1.00 . A A . 98 HIS HD1 1 1
4 6789 1 1 98 HIS HD2 H 12.957 14.654 -6.318 1.00 . A A . 98 HIS HD2 1 1
4 6790 1 1 98 HIS HE1 H 13.970 18.264 -8.304 1.00 . A A . 98 HIS HE1 1 1
4 6791 1 1 98 HIS HE2 H 14.106 16.966 -6.150 1.00 . A A . 98 HIS HE2 1 1
4 6792 1 1 98 HIS N N 9.954 15.512 -9.488 1.00 . A A . 98 HIS N 1 1
4 6793 1 1 98 HIS ND1 N 13.004 16.481 -8.988 1.00 . A A . 98 HIS ND1 1 1
4 6794 1 1 98 HIS NE2 N 13.643 16.640 -6.950 1.00 . A A . 98 HIS NE2 1 1
4 6795 1 1 98 HIS O O 10.251 13.323 -12.003 1.00 . A A . 98 HIS O 1 1
4 6796 1 1 99 GLY C C 8.759 10.356 -9.392 1.00 . A A . 99 GLY C 1 1
4 6797 1 1 99 GLY CA C 9.057 11.375 -10.474 1.00 . A A . 99 GLY CA 1 1
4 6798 1 1 99 GLY H H 9.767 12.706 -8.987 1.00 . A A . 99 GLY H 1 1
4 6799 1 1 99 GLY HA2 H 8.129 11.672 -10.939 1.00 . A A . 99 GLY HA2 1 1
4 6800 1 1 99 GLY HA3 H 9.691 10.918 -11.218 1.00 . A A . 99 GLY HA3 1 1
4 6801 1 1 99 GLY N N 9.721 12.557 -9.955 1.00 . A A . 99 GLY N 1 1
4 6802 1 1 99 GLY O O 8.426 10.718 -8.263 1.00 . A A . 99 GLY O 1 1
4 6803 1 1 100 SER C C 9.893 7.576 -8.079 1.00 . A A . 100 SER C 1 1
4 6804 1 1 100 SER CA C 8.612 8.003 -8.788 1.00 . A A . 100 SER CA 1 1
4 6805 1 1 100 SER CB C 7.988 6.803 -9.505 1.00 . A A . 100 SER CB 1 1
4 6806 1 1 100 SER H H 9.145 8.853 -10.652 1.00 . A A . 100 SER H 1 1
4 6807 1 1 100 SER HA H 7.914 8.374 -8.052 1.00 . A A . 100 SER HA 1 1
4 6808 1 1 100 SER HB2 H 7.728 6.049 -8.779 1.00 . A A . 100 SER HB2 1 1
4 6809 1 1 100 SER HB3 H 7.098 7.123 -10.028 1.00 . A A . 100 SER HB3 1 1
4 6810 1 1 100 SER HG H 8.428 5.611 -10.996 1.00 . A A . 100 SER HG 1 1
4 6811 1 1 100 SER N N 8.876 9.078 -9.737 1.00 . A A . 100 SER N 1 1
4 6812 1 1 100 SER O O 10.837 7.103 -8.711 1.00 . A A . 100 SER O 1 1
4 6813 1 1 100 SER OG O 8.892 6.243 -10.442 1.00 . A A . 100 SER OG 1 1
4 6814 1 1 101 GLY C C 11.142 5.889 -5.694 1.00 . A A . 101 GLY C 1 1
4 6815 1 1 101 GLY CA C 11.088 7.376 -5.986 1.00 . A A . 101 GLY CA 1 1
4 6816 1 1 101 GLY H H 9.136 8.129 -6.310 1.00 . A A . 101 GLY H 1 1
4 6817 1 1 101 GLY HA2 H 11.974 7.656 -6.536 1.00 . A A . 101 GLY HA2 1 1
4 6818 1 1 101 GLY HA3 H 11.072 7.914 -5.050 1.00 . A A . 101 GLY HA3 1 1
4 6819 1 1 101 GLY N N 9.918 7.747 -6.761 1.00 . A A . 101 GLY N 1 1
4 6820 1 1 101 GLY O O 11.254 5.074 -6.609 1.00 . A A . 101 GLY O 1 1
4 6821 1 1 102 GLU C C 9.702 3.612 -3.716 1.00 . A A . 102 GLU C 1 1
4 6822 1 1 102 GLU CA C 11.105 4.137 -4.005 1.00 . A A . 102 GLU CA 1 1
4 6823 1 1 102 GLU CB C 11.989 3.972 -2.767 1.00 . A A . 102 GLU CB 1 1
4 6824 1 1 102 GLU CD C 12.778 1.627 -3.274 1.00 . A A . 102 GLU CD 1 1
4 6825 1 1 102 GLU CG C 12.088 2.537 -2.277 1.00 . A A . 102 GLU CG 1 1
4 6826 1 1 102 GLU H H 10.974 6.232 -3.731 1.00 . A A . 102 GLU H 1 1
4 6827 1 1 102 GLU HA H 11.529 3.567 -4.817 1.00 . A A . 102 GLU HA 1 1
4 6828 1 1 102 GLU HB2 H 12.984 4.321 -3.001 1.00 . A A . 102 GLU HB2 1 1
4 6829 1 1 102 GLU HB3 H 11.585 4.576 -1.968 1.00 . A A . 102 GLU HB3 1 1
4 6830 1 1 102 GLU HG2 H 12.648 2.524 -1.354 1.00 . A A . 102 GLU HG2 1 1
4 6831 1 1 102 GLU HG3 H 11.091 2.162 -2.098 1.00 . A A . 102 GLU HG3 1 1
4 6832 1 1 102 GLU N N 11.063 5.536 -4.415 1.00 . A A . 102 GLU N 1 1
4 6833 1 1 102 GLU O O 8.845 4.342 -3.218 1.00 . A A . 102 GLU O 1 1
4 6834 1 1 102 GLU OE1 O 12.305 1.544 -4.427 1.00 . A A . 102 GLU OE1 1 1
4 6835 1 1 102 GLU OE2 O 13.789 0.996 -2.902 1.00 . A A . 102 GLU OE2 1 1
4 6836 1 1 103 SER C C 8.101 1.097 -2.419 1.00 . A A . 103 SER C 1 1
4 6837 1 1 103 SER CA C 8.176 1.718 -3.810 1.00 . A A . 103 SER CA 1 1
4 6838 1 1 103 SER CB C 7.910 0.650 -4.873 1.00 . A A . 103 SER CB 1 1
4 6839 1 1 103 SER H H 10.199 1.811 -4.426 1.00 . A A . 103 SER H 1 1
4 6840 1 1 103 SER HA H 7.422 2.488 -3.889 1.00 . A A . 103 SER HA 1 1
4 6841 1 1 103 SER HB2 H 7.208 -0.072 -4.486 1.00 . A A . 103 SER HB2 1 1
4 6842 1 1 103 SER HB3 H 7.497 1.119 -5.755 1.00 . A A . 103 SER HB3 1 1
4 6843 1 1 103 SER HG H 9.031 -0.353 -6.128 1.00 . A A . 103 SER HG 1 1
4 6844 1 1 103 SER N N 9.475 2.341 -4.032 1.00 . A A . 103 SER N 1 1
4 6845 1 1 103 SER O O 8.874 0.198 -2.086 1.00 . A A . 103 SER O 1 1
4 6846 1 1 103 SER OG O 9.106 -0.021 -5.231 1.00 . A A . 103 SER OG 1 1
4 6847 1 1 104 SER C C 6.945 -0.446 -0.241 1.00 . A A . 104 SER C 1 1
4 6848 1 1 104 SER CA C 6.991 1.079 -0.253 1.00 . A A . 104 SER CA 1 1
4 6849 1 1 104 SER CB C 5.709 1.644 0.363 1.00 . A A . 104 SER CB 1 1
4 6850 1 1 104 SER H H 6.579 2.300 -1.933 1.00 . A A . 104 SER H 1 1
4 6851 1 1 104 SER HA H 7.837 1.407 0.334 1.00 . A A . 104 SER HA 1 1
4 6852 1 1 104 SER HB2 H 5.710 1.454 1.426 1.00 . A A . 104 SER HB2 1 1
4 6853 1 1 104 SER HB3 H 5.668 2.709 0.188 1.00 . A A . 104 SER HB3 1 1
4 6854 1 1 104 SER HG H 4.387 0.205 0.229 1.00 . A A . 104 SER HG 1 1
4 6855 1 1 104 SER N N 7.165 1.583 -1.610 1.00 . A A . 104 SER N 1 1
4 6856 1 1 104 SER O O 6.996 -1.087 -1.290 1.00 . A A . 104 SER O 1 1
4 6857 1 1 104 SER OG O 4.561 1.042 -0.208 1.00 . A A . 104 SER OG 1 1
4 6858 1 1 105 ALA C C 5.427 -3.011 0.699 1.00 . A A . 105 ALA C 1 1
4 6859 1 1 105 ALA CA C 6.793 -2.468 1.103 1.00 . A A . 105 ALA CA 1 1
4 6860 1 1 105 ALA CB C 7.117 -2.864 2.537 1.00 . A A . 105 ALA CB 1 1
4 6861 1 1 105 ALA H H 6.811 -0.455 1.753 1.00 . A A . 105 ALA H 1 1
4 6862 1 1 105 ALA HA H 7.546 -2.899 0.458 1.00 . A A . 105 ALA HA 1 1
4 6863 1 1 105 ALA HB1 H 6.263 -2.659 3.167 1.00 . A A . 105 ALA HB1 1 1
4 6864 1 1 105 ALA HB2 H 7.349 -3.917 2.575 1.00 . A A . 105 ALA HB2 1 1
4 6865 1 1 105 ALA HB3 H 7.966 -2.294 2.884 1.00 . A A . 105 ALA HB3 1 1
4 6866 1 1 105 ALA N N 6.848 -1.020 0.954 1.00 . A A . 105 ALA N 1 1
4 6867 1 1 105 ALA O O 4.397 -2.358 0.871 1.00 . A A . 105 ALA O 1 1
4 6868 1 1 106 PRO C C 3.292 -5.302 0.875 1.00 . A A . 106 PRO C 1 1
4 6869 1 1 106 PRO CA C 4.180 -4.890 -0.294 1.00 . A A . 106 PRO CA 1 1
4 6870 1 1 106 PRO CB C 4.683 -6.125 -1.045 1.00 . A A . 106 PRO CB 1 1
4 6871 1 1 106 PRO CD C 6.603 -5.068 -0.089 1.00 . A A . 106 PRO CD 1 1
4 6872 1 1 106 PRO CG C 6.022 -6.406 -0.455 1.00 . A A . 106 PRO CG 1 1
4 6873 1 1 106 PRO HA H 3.615 -4.262 -0.969 1.00 . A A . 106 PRO HA 1 1
4 6874 1 1 106 PRO HB2 H 4.001 -6.948 -0.887 1.00 . A A . 106 PRO HB2 1 1
4 6875 1 1 106 PRO HB3 H 4.755 -5.906 -2.099 1.00 . A A . 106 PRO HB3 1 1
4 6876 1 1 106 PRO HD2 H 7.202 -5.149 0.806 1.00 . A A . 106 PRO HD2 1 1
4 6877 1 1 106 PRO HD3 H 7.192 -4.677 -0.906 1.00 . A A . 106 PRO HD3 1 1
4 6878 1 1 106 PRO HG2 H 5.914 -7.021 0.426 1.00 . A A . 106 PRO HG2 1 1
4 6879 1 1 106 PRO HG3 H 6.648 -6.900 -1.184 1.00 . A A . 106 PRO HG3 1 1
4 6880 1 1 106 PRO N N 5.414 -4.233 0.146 1.00 . A A . 106 PRO N 1 1
4 6881 1 1 106 PRO O O 3.618 -6.229 1.618 1.00 . A A . 106 PRO O 1 1
4 6882 1 1 107 LEU C C 0.257 -5.999 1.704 1.00 . A A . 107 LEU C 1 1
4 6883 1 1 107 LEU CA C 1.235 -4.903 2.114 1.00 . A A . 107 LEU CA 1 1
4 6884 1 1 107 LEU CB C 0.467 -3.640 2.508 1.00 . A A . 107 LEU CB 1 1
4 6885 1 1 107 LEU CD1 C -0.097 -4.268 4.868 1.00 . A A . 107 LEU CD1 1 1
4 6886 1 1 107 LEU CD2 C -1.464 -2.547 3.674 1.00 . A A . 107 LEU CD2 1 1
4 6887 1 1 107 LEU CG C -0.659 -3.830 3.525 1.00 . A A . 107 LEU CG 1 1
4 6888 1 1 107 LEU H H 1.965 -3.881 0.410 1.00 . A A . 107 LEU H 1 1
4 6889 1 1 107 LEU HA H 1.807 -5.247 2.963 1.00 . A A . 107 LEU HA 1 1
4 6890 1 1 107 LEU HB2 H 1.174 -2.940 2.925 1.00 . A A . 107 LEU HB2 1 1
4 6891 1 1 107 LEU HB3 H 0.036 -3.222 1.610 1.00 . A A . 107 LEU HB3 1 1
4 6892 1 1 107 LEU HD11 H -0.907 -4.418 5.566 1.00 . A A . 107 LEU HD11 1 1
4 6893 1 1 107 LEU HD12 H 0.567 -3.506 5.247 1.00 . A A . 107 LEU HD12 1 1
4 6894 1 1 107 LEU HD13 H 0.449 -5.192 4.746 1.00 . A A . 107 LEU HD13 1 1
4 6895 1 1 107 LEU HD21 H -2.188 -2.482 2.875 1.00 . A A . 107 LEU HD21 1 1
4 6896 1 1 107 LEU HD22 H -0.799 -1.697 3.628 1.00 . A A . 107 LEU HD22 1 1
4 6897 1 1 107 LEU HD23 H -1.977 -2.553 4.625 1.00 . A A . 107 LEU HD23 1 1
4 6898 1 1 107 LEU HG H -1.326 -4.605 3.174 1.00 . A A . 107 LEU HG 1 1
4 6899 1 1 107 LEU N N 2.170 -4.608 1.034 1.00 . A A . 107 LEU N 1 1
4 6900 1 1 107 LEU O O -0.479 -5.855 0.727 1.00 . A A . 107 LEU O 1 1
4 6901 1 1 108 ARG C C -1.993 -8.013 2.835 1.00 . A A . 108 ARG C 1 1
4 6902 1 1 108 ARG CA C -0.634 -8.215 2.172 1.00 . A A . 108 ARG CA 1 1
4 6903 1 1 108 ARG CB C -0.008 -9.525 2.655 1.00 . A A . 108 ARG CB 1 1
4 6904 1 1 108 ARG CD C -0.138 -12.032 2.759 1.00 . A A . 108 ARG CD 1 1
4 6905 1 1 108 ARG CG C -0.756 -10.764 2.192 1.00 . A A . 108 ARG CG 1 1
4 6906 1 1 108 ARG CZ C 0.110 -13.074 4.972 1.00 . A A . 108 ARG CZ 1 1
4 6907 1 1 108 ARG H H 0.864 -7.151 3.222 1.00 . A A . 108 ARG H 1 1
4 6908 1 1 108 ARG HA H -0.772 -8.265 1.102 1.00 . A A . 108 ARG HA 1 1
4 6909 1 1 108 ARG HB2 H 1.005 -9.584 2.285 1.00 . A A . 108 ARG HB2 1 1
4 6910 1 1 108 ARG HB3 H 0.011 -9.524 3.734 1.00 . A A . 108 ARG HB3 1 1
4 6911 1 1 108 ARG HD2 H -0.453 -12.871 2.156 1.00 . A A . 108 ARG HD2 1 1
4 6912 1 1 108 ARG HD3 H 0.937 -11.942 2.718 1.00 . A A . 108 ARG HD3 1 1
4 6913 1 1 108 ARG HE H -1.338 -11.798 4.469 1.00 . A A . 108 ARG HE 1 1
4 6914 1 1 108 ARG HG2 H -1.783 -10.698 2.522 1.00 . A A . 108 ARG HG2 1 1
4 6915 1 1 108 ARG HG3 H -0.725 -10.810 1.113 1.00 . A A . 108 ARG HG3 1 1
4 6916 1 1 108 ARG HH11 H 1.517 -13.600 3.622 1.00 . A A . 108 ARG HH11 1 1
4 6917 1 1 108 ARG HH12 H 1.681 -14.327 5.187 1.00 . A A . 108 ARG HH12 1 1
4 6918 1 1 108 ARG HH21 H -1.134 -12.748 6.532 1.00 . A A . 108 ARG HH21 1 1
4 6919 1 1 108 ARG HH22 H 0.172 -13.842 6.841 1.00 . A A . 108 ARG HH22 1 1
4 6920 1 1 108 ARG N N 0.254 -7.094 2.457 1.00 . A A . 108 ARG N 1 1
4 6921 1 1 108 ARG NE N -0.542 -12.266 4.143 1.00 . A A . 108 ARG NE 1 1
4 6922 1 1 108 ARG NH1 N 1.191 -13.721 4.560 1.00 . A A . 108 ARG NH1 1 1
4 6923 1 1 108 ARG NH2 N -0.319 -13.235 6.218 1.00 . A A . 108 ARG NH2 1 1
4 6924 1 1 108 ARG O O -2.127 -8.142 4.052 1.00 . A A . 108 ARG O 1 1
4 6925 1 1 109 VAL C C -5.319 -8.513 1.979 1.00 . A A . 109 VAL C 1 1
4 6926 1 1 109 VAL CA C -4.349 -7.477 2.534 1.00 . A A . 109 VAL CA 1 1
4 6927 1 1 109 VAL CB C -4.860 -6.068 2.179 1.00 . A A . 109 VAL CB 1 1
4 6928 1 1 109 VAL CG1 C -6.282 -5.873 2.685 1.00 . A A . 109 VAL CG1 1 1
4 6929 1 1 109 VAL CG2 C -3.932 -5.006 2.749 1.00 . A A . 109 VAL CG2 1 1
4 6930 1 1 109 VAL H H -2.830 -7.608 1.065 1.00 . A A . 109 VAL H 1 1
4 6931 1 1 109 VAL HA H -4.319 -7.566 3.610 1.00 . A A . 109 VAL HA 1 1
4 6932 1 1 109 VAL HB H -4.868 -5.971 1.103 1.00 . A A . 109 VAL HB 1 1
4 6933 1 1 109 VAL HG11 H -6.637 -4.896 2.391 1.00 . A A . 109 VAL HG11 1 1
4 6934 1 1 109 VAL HG12 H -6.922 -6.633 2.261 1.00 . A A . 109 VAL HG12 1 1
4 6935 1 1 109 VAL HG13 H -6.294 -5.950 3.762 1.00 . A A . 109 VAL HG13 1 1
4 6936 1 1 109 VAL HG21 H -3.165 -4.773 2.025 1.00 . A A . 109 VAL HG21 1 1
4 6937 1 1 109 VAL HG22 H -4.500 -4.114 2.971 1.00 . A A . 109 VAL HG22 1 1
4 6938 1 1 109 VAL HG23 H -3.474 -5.375 3.654 1.00 . A A . 109 VAL HG23 1 1
4 6939 1 1 109 VAL N N -3.000 -7.696 2.026 1.00 . A A . 109 VAL N 1 1
4 6940 1 1 109 VAL O O -5.120 -9.042 0.886 1.00 . A A . 109 VAL O 1 1
4 6941 1 1 110 GLU C C -8.783 -9.238 2.561 1.00 . A A . 110 GLU C 1 1
4 6942 1 1 110 GLU CA C -7.374 -9.772 2.324 1.00 . A A . 110 GLU CA 1 1
4 6943 1 1 110 GLU CB C -7.182 -11.089 3.080 1.00 . A A . 110 GLU CB 1 1
4 6944 1 1 110 GLU CD C -7.972 -13.463 3.428 1.00 . A A . 110 GLU CD 1 1
4 6945 1 1 110 GLU CG C -8.057 -12.219 2.564 1.00 . A A . 110 GLU CG 1 1
4 6946 1 1 110 GLU H H -6.475 -8.343 3.602 1.00 . A A . 110 GLU H 1 1
4 6947 1 1 110 GLU HA H -7.242 -9.952 1.268 1.00 . A A . 110 GLU HA 1 1
4 6948 1 1 110 GLU HB2 H -6.149 -11.392 2.994 1.00 . A A . 110 GLU HB2 1 1
4 6949 1 1 110 GLU HB3 H -7.415 -10.928 4.122 1.00 . A A . 110 GLU HB3 1 1
4 6950 1 1 110 GLU HG2 H -9.083 -11.883 2.544 1.00 . A A . 110 GLU HG2 1 1
4 6951 1 1 110 GLU HG3 H -7.743 -12.472 1.562 1.00 . A A . 110 GLU HG3 1 1
4 6952 1 1 110 GLU N N -6.371 -8.798 2.741 1.00 . A A . 110 GLU N 1 1
4 6953 1 1 110 GLU O O -9.134 -8.849 3.676 1.00 . A A . 110 GLU O 1 1
4 6954 1 1 110 GLU OE1 O -6.841 -13.883 3.752 1.00 . A A . 110 GLU OE1 1 1
4 6955 1 1 110 GLU OE2 O -9.035 -14.016 3.778 1.00 . A A . 110 GLU OE2 1 1
4 6956 1 1 111 THR C C -11.833 -9.694 2.389 1.00 . A A . 111 THR C 1 1
4 6957 1 1 111 THR CA C -10.959 -8.732 1.594 1.00 . A A . 111 THR CA 1 1
4 6958 1 1 111 THR CB C -11.576 -8.529 0.197 1.00 . A A . 111 THR CB 1 1
4 6959 1 1 111 THR CG2 C -11.053 -7.254 -0.446 1.00 . A A . 111 THR CG2 1 1
4 6960 1 1 111 THR H H -9.251 -9.543 0.642 1.00 . A A . 111 THR H 1 1
4 6961 1 1 111 THR HA H -10.940 -7.777 2.098 1.00 . A A . 111 THR HA 1 1
4 6962 1 1 111 THR HB H -12.649 -8.448 0.303 1.00 . A A . 111 THR HB 1 1
4 6963 1 1 111 THR HG1 H -11.613 -9.491 -1.524 1.00 . A A . 111 THR HG1 1 1
4 6964 1 1 111 THR HG21 H -10.302 -6.811 0.192 1.00 . A A . 111 THR HG21 1 1
4 6965 1 1 111 THR HG22 H -11.868 -6.558 -0.580 1.00 . A A . 111 THR HG22 1 1
4 6966 1 1 111 THR HG23 H -10.617 -7.488 -1.405 1.00 . A A . 111 THR HG23 1 1
4 6967 1 1 111 THR N N -9.588 -9.220 1.503 1.00 . A A . 111 THR N 1 1
4 6968 1 1 111 THR O O -11.376 -10.754 2.815 1.00 . A A . 111 THR O 1 1
4 6969 1 1 111 THR OG1 O -11.273 -9.651 -0.640 1.00 . A A . 111 THR OG1 1 1
4 6970 1 1 112 GLN C C -15.017 -10.834 2.389 1.00 . A A . 112 GLN C 1 1
4 6971 1 1 112 GLN CA C -14.031 -10.149 3.329 1.00 . A A . 112 GLN CA 1 1
4 6972 1 1 112 GLN CB C -14.791 -9.304 4.355 1.00 . A A . 112 GLN CB 1 1
4 6973 1 1 112 GLN CD C -12.939 -8.443 5.842 1.00 . A A . 112 GLN CD 1 1
4 6974 1 1 112 GLN CG C -14.015 -8.088 4.835 1.00 . A A . 112 GLN CG 1 1
4 6975 1 1 112 GLN H H -13.398 -8.461 2.220 1.00 . A A . 112 GLN H 1 1
4 6976 1 1 112 GLN HA H -13.464 -10.905 3.849 1.00 . A A . 112 GLN HA 1 1
4 6977 1 1 112 GLN HB2 H -15.714 -8.963 3.910 1.00 . A A . 112 GLN HB2 1 1
4 6978 1 1 112 GLN HB3 H -15.019 -9.920 5.212 1.00 . A A . 112 GLN HB3 1 1
4 6979 1 1 112 GLN HE21 H -13.038 -6.620 6.628 1.00 . A A . 112 GLN HE21 1 1
4 6980 1 1 112 GLN HE22 H -11.895 -7.690 7.357 1.00 . A A . 112 GLN HE22 1 1
4 6981 1 1 112 GLN HG2 H -13.548 -7.616 3.984 1.00 . A A . 112 GLN HG2 1 1
4 6982 1 1 112 GLN HG3 H -14.705 -7.397 5.296 1.00 . A A . 112 GLN HG3 1 1
4 6983 1 1 112 GLN N N -13.093 -9.317 2.585 1.00 . A A . 112 GLN N 1 1
4 6984 1 1 112 GLN NE2 N -12.587 -7.488 6.695 1.00 . A A . 112 GLN NE2 1 1
4 6985 1 1 112 GLN O O -15.455 -10.266 1.388 1.00 . A A . 112 GLN O 1 1
4 6986 1 1 112 GLN OE1 O -12.429 -9.564 5.854 1.00 . A A . 112 GLN OE1 1 1
4 6987 1 1 113 PRO C C -17.737 -12.343 1.993 1.00 . A A . 113 PRO C 1 1
4 6988 1 1 113 PRO CA C -16.311 -12.876 1.911 1.00 . A A . 113 PRO CA 1 1
4 6989 1 1 113 PRO CB C -16.224 -14.271 2.535 1.00 . A A . 113 PRO CB 1 1
4 6990 1 1 113 PRO CD C -14.889 -12.825 3.892 1.00 . A A . 113 PRO CD 1 1
4 6991 1 1 113 PRO CG C -15.786 -14.032 3.938 1.00 . A A . 113 PRO CG 1 1
4 6992 1 1 113 PRO HA H -16.005 -12.923 0.876 1.00 . A A . 113 PRO HA 1 1
4 6993 1 1 113 PRO HB2 H -17.195 -14.745 2.499 1.00 . A A . 113 PRO HB2 1 1
4 6994 1 1 113 PRO HB3 H -15.505 -14.868 1.993 1.00 . A A . 113 PRO HB3 1 1
4 6995 1 1 113 PRO HD2 H -15.003 -12.236 4.790 1.00 . A A . 113 PRO HD2 1 1
4 6996 1 1 113 PRO HD3 H -13.860 -13.124 3.762 1.00 . A A . 113 PRO HD3 1 1
4 6997 1 1 113 PRO HG2 H -16.644 -13.837 4.563 1.00 . A A . 113 PRO HG2 1 1
4 6998 1 1 113 PRO HG3 H -15.240 -14.889 4.303 1.00 . A A . 113 PRO HG3 1 1
4 6999 1 1 113 PRO N N -15.373 -12.086 2.714 1.00 . A A . 113 PRO N 1 1
4 7000 1 1 113 PRO O O -18.433 -12.559 2.985 1.00 . A A . 113 PRO O 1 1
4 7001 1 1 114 GLU C C -20.542 -12.102 1.378 1.00 . A A . 114 GLU C 1 1
4 7002 1 1 114 GLU CA C -19.510 -11.084 0.900 1.00 . A A . 114 GLU CA 1 1
4 7003 1 1 114 GLU CB C -19.848 -10.627 -0.520 1.00 . A A . 114 GLU CB 1 1
4 7004 1 1 114 GLU CD C -19.980 -8.539 -1.936 1.00 . A A . 114 GLU CD 1 1
4 7005 1 1 114 GLU CG C -19.177 -9.322 -0.915 1.00 . A A . 114 GLU CG 1 1
4 7006 1 1 114 GLU H H -17.564 -11.510 0.183 1.00 . A A . 114 GLU H 1 1
4 7007 1 1 114 GLU HA H -19.533 -10.230 1.559 1.00 . A A . 114 GLU HA 1 1
4 7008 1 1 114 GLU HB2 H -19.539 -11.392 -1.216 1.00 . A A . 114 GLU HB2 1 1
4 7009 1 1 114 GLU HB3 H -20.918 -10.494 -0.597 1.00 . A A . 114 GLU HB3 1 1
4 7010 1 1 114 GLU HG2 H -19.056 -8.713 -0.032 1.00 . A A . 114 GLU HG2 1 1
4 7011 1 1 114 GLU HG3 H -18.207 -9.544 -1.335 1.00 . A A . 114 GLU HG3 1 1
4 7012 1 1 114 GLU N N -18.166 -11.648 0.944 1.00 . A A . 114 GLU N 1 1
4 7013 1 1 114 GLU O O -21.261 -11.864 2.349 1.00 . A A . 114 GLU O 1 1
4 7014 1 1 114 GLU OE1 O -21.041 -7.995 -1.565 1.00 . A A . 114 GLU OE1 1 1
4 7015 1 1 114 GLU OE2 O -19.547 -8.471 -3.106 1.00 . A A . 114 GLU OE2 1 1
4 7016 1 1 115 SER C C -20.939 -15.667 0.828 1.00 . A A . 115 SER C 1 1
4 7017 1 1 115 SER CA C -21.557 -14.288 1.038 1.00 . A A . 115 SER CA 1 1
4 7018 1 1 115 SER CB C -22.831 -14.155 0.202 1.00 . A A . 115 SER CB 1 1
4 7019 1 1 115 SER H H -20.010 -13.367 -0.077 1.00 . A A . 115 SER H 1 1
4 7020 1 1 115 SER HA H -21.808 -14.174 2.082 1.00 . A A . 115 SER HA 1 1
4 7021 1 1 115 SER HB2 H -23.179 -13.134 0.240 1.00 . A A . 115 SER HB2 1 1
4 7022 1 1 115 SER HB3 H -22.617 -14.425 -0.822 1.00 . A A . 115 SER HB3 1 1
4 7023 1 1 115 SER HG H -24.482 -14.488 1.204 1.00 . A A . 115 SER HG 1 1
4 7024 1 1 115 SER N N -20.610 -13.236 0.688 1.00 . A A . 115 SER N 1 1
4 7025 1 1 115 SER O O -20.003 -15.828 0.046 1.00 . A A . 115 SER O 1 1
4 7026 1 1 115 SER OG O -23.854 -15.004 0.694 1.00 . A A . 115 SER OG 1 1
4 7027 1 1 116 GLY C C -21.272 -18.864 2.626 1.00 . A A . 116 GLY C 1 1
4 7028 1 1 116 GLY CA C -20.959 -18.014 1.411 1.00 . A A . 116 GLY CA 1 1
4 7029 1 1 116 GLY H H -22.215 -16.474 2.142 1.00 . A A . 116 GLY H 1 1
4 7030 1 1 116 GLY HA2 H -21.397 -18.475 0.539 1.00 . A A . 116 GLY HA2 1 1
4 7031 1 1 116 GLY HA3 H -19.887 -17.971 1.283 1.00 . A A . 116 GLY HA3 1 1
4 7032 1 1 116 GLY N N -21.470 -16.661 1.533 1.00 . A A . 116 GLY N 1 1
4 7033 1 1 116 GLY O O -22.200 -18.582 3.385 1.00 . A A . 116 GLY O 1 1
4 7034 1 1 117 PRO C C -20.295 -20.208 5.285 1.00 . A A . 117 PRO C 1 1
4 7035 1 1 117 PRO CA C -20.667 -20.850 3.953 1.00 . A A . 117 PRO CA 1 1
4 7036 1 1 117 PRO CB C -19.713 -22.003 3.630 1.00 . A A . 117 PRO CB 1 1
4 7037 1 1 117 PRO CD C -19.362 -20.329 1.959 1.00 . A A . 117 PRO CD 1 1
4 7038 1 1 117 PRO CG C -18.667 -21.396 2.759 1.00 . A A . 117 PRO CG 1 1
4 7039 1 1 117 PRO HA H -21.680 -21.222 4.005 1.00 . A A . 117 PRO HA 1 1
4 7040 1 1 117 PRO HB2 H -19.290 -22.390 4.546 1.00 . A A . 117 PRO HB2 1 1
4 7041 1 1 117 PRO HB3 H -20.250 -22.785 3.115 1.00 . A A . 117 PRO HB3 1 1
4 7042 1 1 117 PRO HD2 H -18.698 -19.496 1.785 1.00 . A A . 117 PRO HD2 1 1
4 7043 1 1 117 PRO HD3 H -19.720 -20.732 1.023 1.00 . A A . 117 PRO HD3 1 1
4 7044 1 1 117 PRO HG2 H -17.889 -20.962 3.368 1.00 . A A . 117 PRO HG2 1 1
4 7045 1 1 117 PRO HG3 H -18.256 -22.148 2.102 1.00 . A A . 117 PRO HG3 1 1
4 7046 1 1 117 PRO N N -20.487 -19.933 2.823 1.00 . A A . 117 PRO N 1 1
4 7047 1 1 117 PRO O O -20.405 -20.835 6.339 1.00 . A A . 117 PRO O 1 1
4 7048 1 1 118 SER C C -20.691 -17.731 7.191 1.00 . A A . 118 SER C 1 1
4 7049 1 1 118 SER CA C -19.464 -18.230 6.434 1.00 . A A . 118 SER CA 1 1
4 7050 1 1 118 SER CB C -18.560 -17.049 6.072 1.00 . A A . 118 SER CB 1 1
4 7051 1 1 118 SER H H -19.790 -18.509 4.361 1.00 . A A . 118 SER H 1 1
4 7052 1 1 118 SER HA H -18.915 -18.910 7.068 1.00 . A A . 118 SER HA 1 1
4 7053 1 1 118 SER HB2 H -18.247 -16.549 6.975 1.00 . A A . 118 SER HB2 1 1
4 7054 1 1 118 SER HB3 H -17.691 -17.414 5.543 1.00 . A A . 118 SER HB3 1 1
4 7055 1 1 118 SER HG H -18.606 -15.518 4.851 1.00 . A A . 118 SER HG 1 1
4 7056 1 1 118 SER N N -19.855 -18.955 5.231 1.00 . A A . 118 SER N 1 1
4 7057 1 1 118 SER O O -20.913 -16.527 7.312 1.00 . A A . 118 SER O 1 1
4 7058 1 1 118 SER OG O -19.241 -16.120 5.247 1.00 . A A . 118 SER OG 1 1
4 7059 1 1 119 SER C C -23.514 -17.282 7.693 1.00 . A A . 119 SER C 1 1
4 7060 1 1 119 SER CA C -22.692 -18.326 8.443 1.00 . A A . 119 SER CA 1 1
4 7061 1 1 119 SER CB C -22.329 -17.802 9.834 1.00 . A A . 119 SER CB 1 1
4 7062 1 1 119 SER H H -21.254 -19.612 7.571 1.00 . A A . 119 SER H 1 1
4 7063 1 1 119 SER HA H -23.282 -19.224 8.549 1.00 . A A . 119 SER HA 1 1
4 7064 1 1 119 SER HB2 H -21.586 -18.448 10.277 1.00 . A A . 119 SER HB2 1 1
4 7065 1 1 119 SER HB3 H -21.931 -16.802 9.747 1.00 . A A . 119 SER HB3 1 1
4 7066 1 1 119 SER HG H -23.635 -16.864 10.953 1.00 . A A . 119 SER HG 1 1
4 7067 1 1 119 SER N N -21.485 -18.668 7.701 1.00 . A A . 119 SER N 1 1
4 7068 1 1 119 SER O O -24.009 -16.323 8.284 1.00 . A A . 119 SER O 1 1
4 7069 1 1 119 SER OG O -23.466 -17.769 10.679 1.00 . A A . 119 SER OG 1 1
4 7070 1 1 120 GLY C C -24.005 -15.105 5.805 1.00 . A A . 120 GLY C 1 1
4 7071 1 1 120 GLY CA C -24.416 -16.545 5.574 1.00 . A A . 120 GLY CA 1 1
4 7072 1 1 120 GLY H H -23.237 -18.259 5.968 1.00 . A A . 120 GLY H 1 1
4 7073 1 1 120 GLY HA2 H -24.269 -16.788 4.533 1.00 . A A . 120 GLY HA2 1 1
4 7074 1 1 120 GLY HA3 H -25.464 -16.651 5.814 1.00 . A A . 120 GLY HA3 1 1
4 7075 1 1 120 GLY N N -23.654 -17.477 6.385 1.00 . A A . 120 GLY N 1 1
4 7076 1 1 120 GLY O O -24.602 -14.405 6.623 1.00 . A A . 120 GLY O 1 1
5 7077 1 1 1 GLY C C 1.072 29.365 -41.486 1.00 . A A . 1 GLY C 1 1
5 7078 1 1 1 GLY CA C -0.240 29.200 -42.228 1.00 . A A . 1 GLY CA 1 1
5 7079 1 1 1 GLY H1 H 0.825 29.074 -44.053 1.00 . A A . 1 GLY H1 1 1
5 7080 1 1 1 GLY HA2 H -0.900 30.010 -41.955 1.00 . A A . 1 GLY HA2 1 1
5 7081 1 1 1 GLY HA3 H -0.692 28.265 -41.931 1.00 . A A . 1 GLY HA3 1 1
5 7082 1 1 1 GLY N N -0.068 29.200 -43.668 1.00 . A A . 1 GLY N 1 1
5 7083 1 1 1 GLY O O 1.943 30.122 -41.914 1.00 . A A . 1 GLY O 1 1
5 7084 1 1 2 SER C C 2.780 27.365 -38.986 1.00 . A A . 2 SER C 1 1
5 7085 1 1 2 SER CA C 2.426 28.732 -39.566 1.00 . A A . 2 SER CA 1 1
5 7086 1 1 2 SER CB C 2.251 29.748 -38.436 1.00 . A A . 2 SER CB 1 1
5 7087 1 1 2 SER H H 0.483 28.069 -40.082 1.00 . A A . 2 SER H 1 1
5 7088 1 1 2 SER HA H 3.231 29.056 -40.209 1.00 . A A . 2 SER HA 1 1
5 7089 1 1 2 SER HB2 H 3.110 29.709 -37.784 1.00 . A A . 2 SER HB2 1 1
5 7090 1 1 2 SER HB3 H 2.163 30.739 -38.857 1.00 . A A . 2 SER HB3 1 1
5 7091 1 1 2 SER HG H 0.330 29.897 -38.082 1.00 . A A . 2 SER HG 1 1
5 7092 1 1 2 SER N N 1.213 28.656 -40.371 1.00 . A A . 2 SER N 1 1
5 7093 1 1 2 SER O O 2.053 26.826 -38.152 1.00 . A A . 2 SER O 1 1
5 7094 1 1 2 SER OG O 1.088 29.470 -37.676 1.00 . A A . 2 SER OG 1 1
5 7095 1 1 3 SER C C 4.117 25.360 -37.463 1.00 . A A . 3 SER C 1 1
5 7096 1 1 3 SER CA C 4.351 25.507 -38.964 1.00 . A A . 3 SER CA 1 1
5 7097 1 1 3 SER CB C 5.835 25.309 -39.282 1.00 . A A . 3 SER CB 1 1
5 7098 1 1 3 SER H H 4.439 27.291 -40.099 1.00 . A A . 3 SER H 1 1
5 7099 1 1 3 SER HA H 3.777 24.752 -39.481 1.00 . A A . 3 SER HA 1 1
5 7100 1 1 3 SER HB2 H 5.956 25.167 -40.344 1.00 . A A . 3 SER HB2 1 1
5 7101 1 1 3 SER HB3 H 6.386 26.184 -38.970 1.00 . A A . 3 SER HB3 1 1
5 7102 1 1 3 SER HG H 6.791 24.458 -37.799 1.00 . A A . 3 SER HG 1 1
5 7103 1 1 3 SER N N 3.902 26.812 -39.434 1.00 . A A . 3 SER N 1 1
5 7104 1 1 3 SER O O 3.447 24.431 -37.016 1.00 . A A . 3 SER O 1 1
5 7105 1 1 3 SER OG O 6.355 24.177 -38.607 1.00 . A A . 3 SER OG 1 1
5 7106 1 1 4 GLY C C 5.498 25.295 -34.585 1.00 . A A . 4 GLY C 1 1
5 7107 1 1 4 GLY CA C 4.518 26.243 -35.248 1.00 . A A . 4 GLY CA 1 1
5 7108 1 1 4 GLY H H 5.201 27.004 -37.102 1.00 . A A . 4 GLY H 1 1
5 7109 1 1 4 GLY HA2 H 4.668 27.236 -34.850 1.00 . A A . 4 GLY HA2 1 1
5 7110 1 1 4 GLY HA3 H 3.513 25.922 -35.017 1.00 . A A . 4 GLY HA3 1 1
5 7111 1 1 4 GLY N N 4.676 26.286 -36.690 1.00 . A A . 4 GLY N 1 1
5 7112 1 1 4 GLY O O 5.937 24.320 -35.194 1.00 . A A . 4 GLY O 1 1
5 7113 1 1 5 SER C C 6.534 24.863 -31.089 1.00 . A A . 5 SER C 1 1
5 7114 1 1 5 SER CA C 6.783 24.752 -32.590 1.00 . A A . 5 SER CA 1 1
5 7115 1 1 5 SER CB C 8.222 25.159 -32.912 1.00 . A A . 5 SER CB 1 1
5 7116 1 1 5 SER H H 5.459 26.375 -32.903 1.00 . A A . 5 SER H 1 1
5 7117 1 1 5 SER HA H 6.631 23.727 -32.894 1.00 . A A . 5 SER HA 1 1
5 7118 1 1 5 SER HB2 H 8.297 25.409 -33.959 1.00 . A A . 5 SER HB2 1 1
5 7119 1 1 5 SER HB3 H 8.492 26.019 -32.315 1.00 . A A . 5 SER HB3 1 1
5 7120 1 1 5 SER HG H 8.680 23.262 -32.743 1.00 . A A . 5 SER HG 1 1
5 7121 1 1 5 SER N N 5.844 25.583 -33.334 1.00 . A A . 5 SER N 1 1
5 7122 1 1 5 SER O O 5.786 25.728 -30.634 1.00 . A A . 5 SER O 1 1
5 7123 1 1 5 SER OG O 9.125 24.104 -32.628 1.00 . A A . 5 SER OG 1 1
5 7124 1 1 6 SER C C 8.264 23.423 -28.197 1.00 . A A . 6 SER C 1 1
5 7125 1 1 6 SER CA C 7.013 23.974 -28.874 1.00 . A A . 6 SER CA 1 1
5 7126 1 1 6 SER CB C 5.794 23.141 -28.473 1.00 . A A . 6 SER CB 1 1
5 7127 1 1 6 SER H H 7.751 23.313 -30.746 1.00 . A A . 6 SER H 1 1
5 7128 1 1 6 SER HA H 6.864 24.994 -28.553 1.00 . A A . 6 SER HA 1 1
5 7129 1 1 6 SER HB2 H 4.987 23.333 -29.164 1.00 . A A . 6 SER HB2 1 1
5 7130 1 1 6 SER HB3 H 6.052 22.092 -28.503 1.00 . A A . 6 SER HB3 1 1
5 7131 1 1 6 SER HG H 5.882 22.979 -26.523 1.00 . A A . 6 SER HG 1 1
5 7132 1 1 6 SER N N 7.168 23.979 -30.324 1.00 . A A . 6 SER N 1 1
5 7133 1 1 6 SER O O 8.866 22.459 -28.669 1.00 . A A . 6 SER O 1 1
5 7134 1 1 6 SER OG O 5.361 23.468 -27.164 1.00 . A A . 6 SER OG 1 1
5 7135 1 1 7 GLY C C 9.507 22.539 -25.327 1.00 . A A . 7 GLY C 1 1
5 7136 1 1 7 GLY CA C 9.827 23.602 -26.360 1.00 . A A . 7 GLY CA 1 1
5 7137 1 1 7 GLY H H 8.130 24.806 -26.755 1.00 . A A . 7 GLY H 1 1
5 7138 1 1 7 GLY HA2 H 10.541 23.202 -27.064 1.00 . A A . 7 GLY HA2 1 1
5 7139 1 1 7 GLY HA3 H 10.267 24.452 -25.860 1.00 . A A . 7 GLY HA3 1 1
5 7140 1 1 7 GLY N N 8.650 24.043 -27.085 1.00 . A A . 7 GLY N 1 1
5 7141 1 1 7 GLY O O 10.246 21.566 -25.181 1.00 . A A . 7 GLY O 1 1
5 7142 1 1 8 GLU C C 9.204 21.123 -22.926 1.00 . A A . 8 GLU C 1 1
5 7143 1 1 8 GLU CA C 7.991 21.777 -23.583 1.00 . A A . 8 GLU CA 1 1
5 7144 1 1 8 GLU CB C 7.084 20.703 -24.186 1.00 . A A . 8 GLU CB 1 1
5 7145 1 1 8 GLU CD C 8.557 18.737 -24.776 1.00 . A A . 8 GLU CD 1 1
5 7146 1 1 8 GLU CG C 7.742 19.904 -25.299 1.00 . A A . 8 GLU CG 1 1
5 7147 1 1 8 GLU H H 7.857 23.523 -24.773 1.00 . A A . 8 GLU H 1 1
5 7148 1 1 8 GLU HA H 7.439 22.320 -22.831 1.00 . A A . 8 GLU HA 1 1
5 7149 1 1 8 GLU HB2 H 6.788 20.018 -23.406 1.00 . A A . 8 GLU HB2 1 1
5 7150 1 1 8 GLU HB3 H 6.201 21.179 -24.588 1.00 . A A . 8 GLU HB3 1 1
5 7151 1 1 8 GLU HG2 H 6.974 19.522 -25.954 1.00 . A A . 8 GLU HG2 1 1
5 7152 1 1 8 GLU HG3 H 8.395 20.559 -25.857 1.00 . A A . 8 GLU HG3 1 1
5 7153 1 1 8 GLU N N 8.404 22.727 -24.609 1.00 . A A . 8 GLU N 1 1
5 7154 1 1 8 GLU O O 9.191 19.930 -22.620 1.00 . A A . 8 GLU O 1 1
5 7155 1 1 8 GLU OE1 O 8.043 17.994 -23.914 1.00 . A A . 8 GLU OE1 1 1
5 7156 1 1 8 GLU OE2 O 9.709 18.567 -25.228 1.00 . A A . 8 GLU OE2 1 1
5 7157 1 1 9 HIS C C 11.151 20.396 -21.002 1.00 . A A . 9 HIS C 1 1
5 7158 1 1 9 HIS CA C 11.473 21.412 -22.093 1.00 . A A . 9 HIS CA 1 1
5 7159 1 1 9 HIS CB C 12.283 22.569 -21.507 1.00 . A A . 9 HIS CB 1 1
5 7160 1 1 9 HIS CD2 C 11.794 22.940 -18.987 1.00 . A A . 9 HIS CD2 1 1
5 7161 1 1 9 HIS CE1 C 10.345 24.575 -19.179 1.00 . A A . 9 HIS CE1 1 1
5 7162 1 1 9 HIS CG C 11.645 23.199 -20.307 1.00 . A A . 9 HIS CG 1 1
5 7163 1 1 9 HIS H H 10.202 22.855 -22.979 1.00 . A A . 9 HIS H 1 1
5 7164 1 1 9 HIS HA H 12.058 20.926 -22.859 1.00 . A A . 9 HIS HA 1 1
5 7165 1 1 9 HIS HB2 H 13.256 22.204 -21.211 1.00 . A A . 9 HIS HB2 1 1
5 7166 1 1 9 HIS HB3 H 12.404 23.334 -22.260 1.00 . A A . 9 HIS HB3 1 1
5 7167 1 1 9 HIS HD1 H 10.413 24.642 -21.223 1.00 . A A . 9 HIS HD1 1 1
5 7168 1 1 9 HIS HD2 H 12.437 22.190 -18.548 1.00 . A A . 9 HIS HD2 1 1
5 7169 1 1 9 HIS HE1 H 9.636 25.353 -18.939 1.00 . A A . 9 HIS HE1 1 1
5 7170 1 1 9 HIS HE2 H 10.937 23.913 -17.334 1.00 . A A . 9 HIS HE2 1 1
5 7171 1 1 9 HIS N N 10.251 21.913 -22.713 1.00 . A A . 9 HIS N 1 1
5 7172 1 1 9 HIS ND1 N 10.731 24.228 -20.394 1.00 . A A . 9 HIS ND1 1 1
5 7173 1 1 9 HIS NE2 N 10.975 23.809 -18.307 1.00 . A A . 9 HIS NE2 1 1
5 7174 1 1 9 HIS O O 10.081 20.440 -20.396 1.00 . A A . 9 HIS O 1 1
5 7175 1 1 10 ALA C C 13.143 18.318 -18.867 1.00 . A A . 10 ALA C 1 1
5 7176 1 1 10 ALA CA C 11.900 18.456 -19.738 1.00 . A A . 10 ALA CA 1 1
5 7177 1 1 10 ALA CB C 11.558 17.123 -20.388 1.00 . A A . 10 ALA CB 1 1
5 7178 1 1 10 ALA H H 12.916 19.499 -21.274 1.00 . A A . 10 ALA H 1 1
5 7179 1 1 10 ALA HA H 11.067 18.749 -19.116 1.00 . A A . 10 ALA HA 1 1
5 7180 1 1 10 ALA HB1 H 10.494 16.948 -20.311 1.00 . A A . 10 ALA HB1 1 1
5 7181 1 1 10 ALA HB2 H 11.845 17.145 -21.428 1.00 . A A . 10 ALA HB2 1 1
5 7182 1 1 10 ALA HB3 H 12.090 16.330 -19.884 1.00 . A A . 10 ALA HB3 1 1
5 7183 1 1 10 ALA N N 12.084 19.482 -20.757 1.00 . A A . 10 ALA N 1 1
5 7184 1 1 10 ALA O O 14.225 18.797 -19.207 1.00 . A A . 10 ALA O 1 1
5 7185 1 1 11 PRO C C 15.132 16.461 -17.308 1.00 . A A . 11 PRO C 1 1
5 7186 1 1 11 PRO CA C 14.088 17.434 -16.770 1.00 . A A . 11 PRO CA 1 1
5 7187 1 1 11 PRO CB C 13.391 16.845 -15.541 1.00 . A A . 11 PRO CB 1 1
5 7188 1 1 11 PRO CD C 11.727 17.052 -17.245 1.00 . A A . 11 PRO CD 1 1
5 7189 1 1 11 PRO CG C 12.155 16.208 -16.076 1.00 . A A . 11 PRO CG 1 1
5 7190 1 1 11 PRO HA H 14.569 18.363 -16.502 1.00 . A A . 11 PRO HA 1 1
5 7191 1 1 11 PRO HB2 H 14.038 16.119 -15.070 1.00 . A A . 11 PRO HB2 1 1
5 7192 1 1 11 PRO HB3 H 13.157 17.634 -14.843 1.00 . A A . 11 PRO HB3 1 1
5 7193 1 1 11 PRO HD2 H 11.283 16.436 -18.013 1.00 . A A . 11 PRO HD2 1 1
5 7194 1 1 11 PRO HD3 H 11.034 17.816 -16.925 1.00 . A A . 11 PRO HD3 1 1
5 7195 1 1 11 PRO HG2 H 12.371 15.201 -16.400 1.00 . A A . 11 PRO HG2 1 1
5 7196 1 1 11 PRO HG3 H 11.387 16.203 -15.317 1.00 . A A . 11 PRO HG3 1 1
5 7197 1 1 11 PRO N N 12.988 17.650 -17.714 1.00 . A A . 11 PRO N 1 1
5 7198 1 1 11 PRO O O 14.837 15.290 -17.547 1.00 . A A . 11 PRO O 1 1
5 7199 1 1 12 ALA C C 18.415 15.758 -16.890 1.00 . A A . 12 ALA C 1 1
5 7200 1 1 12 ALA CA C 17.439 16.125 -18.003 1.00 . A A . 12 ALA CA 1 1
5 7201 1 1 12 ALA CB C 18.167 16.843 -19.130 1.00 . A A . 12 ALA CB 1 1
5 7202 1 1 12 ALA H H 16.525 17.894 -17.286 1.00 . A A . 12 ALA H 1 1
5 7203 1 1 12 ALA HA H 17.010 15.219 -18.405 1.00 . A A . 12 ALA HA 1 1
5 7204 1 1 12 ALA HB1 H 17.635 17.750 -19.381 1.00 . A A . 12 ALA HB1 1 1
5 7205 1 1 12 ALA HB2 H 19.169 17.090 -18.811 1.00 . A A . 12 ALA HB2 1 1
5 7206 1 1 12 ALA HB3 H 18.212 16.200 -19.996 1.00 . A A . 12 ALA HB3 1 1
5 7207 1 1 12 ALA N N 16.352 16.953 -17.496 1.00 . A A . 12 ALA N 1 1
5 7208 1 1 12 ALA O O 18.845 14.610 -16.780 1.00 . A A . 12 ALA O 1 1
5 7209 1 1 13 THR C C 19.197 15.408 -14.044 1.00 . A A . 13 THR C 1 1
5 7210 1 1 13 THR CA C 19.688 16.523 -14.961 1.00 . A A . 13 THR CA 1 1
5 7211 1 1 13 THR CB C 19.887 17.805 -14.132 1.00 . A A . 13 THR CB 1 1
5 7212 1 1 13 THR CG2 C 20.308 18.965 -15.021 1.00 . A A . 13 THR CG2 1 1
5 7213 1 1 13 THR H H 18.385 17.636 -16.204 1.00 . A A . 13 THR H 1 1
5 7214 1 1 13 THR HA H 20.643 16.237 -15.379 1.00 . A A . 13 THR HA 1 1
5 7215 1 1 13 THR HB H 20.666 17.628 -13.404 1.00 . A A . 13 THR HB 1 1
5 7216 1 1 13 THR HG1 H 17.930 18.035 -14.044 1.00 . A A . 13 THR HG1 1 1
5 7217 1 1 13 THR HG21 H 21.358 18.876 -15.256 1.00 . A A . 13 THR HG21 1 1
5 7218 1 1 13 THR HG22 H 20.132 19.897 -14.504 1.00 . A A . 13 THR HG22 1 1
5 7219 1 1 13 THR HG23 H 19.733 18.945 -15.934 1.00 . A A . 13 THR HG23 1 1
5 7220 1 1 13 THR N N 18.762 16.742 -16.065 1.00 . A A . 13 THR N 1 1
5 7221 1 1 13 THR O O 18.057 15.429 -13.580 1.00 . A A . 13 THR O 1 1
5 7222 1 1 13 THR OG1 O 18.675 18.138 -13.446 1.00 . A A . 13 THR OG1 1 1
5 7223 1 1 14 THR C C 19.602 13.751 -11.468 1.00 . A A . 14 THR C 1 1
5 7224 1 1 14 THR CA C 19.720 13.312 -12.923 1.00 . A A . 14 THR CA 1 1
5 7225 1 1 14 THR CB C 20.763 12.184 -13.025 1.00 . A A . 14 THR CB 1 1
5 7226 1 1 14 THR CG2 C 20.776 11.582 -14.422 1.00 . A A . 14 THR CG2 1 1
5 7227 1 1 14 THR H H 20.959 14.475 -14.185 1.00 . A A . 14 THR H 1 1
5 7228 1 1 14 THR HA H 18.766 12.922 -13.250 1.00 . A A . 14 THR HA 1 1
5 7229 1 1 14 THR HB H 20.504 11.409 -12.318 1.00 . A A . 14 THR HB 1 1
5 7230 1 1 14 THR HG1 H 22.732 12.065 -12.999 1.00 . A A . 14 THR HG1 1 1
5 7231 1 1 14 THR HG21 H 21.373 12.201 -15.075 1.00 . A A . 14 THR HG21 1 1
5 7232 1 1 14 THR HG22 H 19.766 11.529 -14.800 1.00 . A A . 14 THR HG22 1 1
5 7233 1 1 14 THR HG23 H 21.199 10.590 -14.382 1.00 . A A . 14 THR HG23 1 1
5 7234 1 1 14 THR N N 20.065 14.435 -13.785 1.00 . A A . 14 THR N 1 1
5 7235 1 1 14 THR O O 20.587 13.760 -10.731 1.00 . A A . 14 THR O 1 1
5 7236 1 1 14 THR OG1 O 22.064 12.690 -12.706 1.00 . A A . 14 THR OG1 1 1
5 7237 1 1 15 GLY C C 17.781 13.405 -8.777 1.00 . A A . 15 GLY C 1 1
5 7238 1 1 15 GLY CA C 18.167 14.549 -9.694 1.00 . A A . 15 GLY CA 1 1
5 7239 1 1 15 GLY H H 17.641 14.087 -11.692 1.00 . A A . 15 GLY H 1 1
5 7240 1 1 15 GLY HA2 H 19.071 15.007 -9.321 1.00 . A A . 15 GLY HA2 1 1
5 7241 1 1 15 GLY HA3 H 17.374 15.283 -9.687 1.00 . A A . 15 GLY HA3 1 1
5 7242 1 1 15 GLY N N 18.390 14.114 -11.060 1.00 . A A . 15 GLY N 1 1
5 7243 1 1 15 GLY O O 17.357 12.339 -9.224 1.00 . A A . 15 GLY O 1 1
5 7244 1 1 16 PRO C C 16.099 12.367 -6.342 1.00 . A A . 16 PRO C 1 1
5 7245 1 1 16 PRO CA C 17.600 12.609 -6.452 1.00 . A A . 16 PRO CA 1 1
5 7246 1 1 16 PRO CB C 18.141 13.215 -5.154 1.00 . A A . 16 PRO CB 1 1
5 7247 1 1 16 PRO CD C 18.430 14.866 -6.858 1.00 . A A . 16 PRO CD 1 1
5 7248 1 1 16 PRO CG C 18.140 14.685 -5.393 1.00 . A A . 16 PRO CG 1 1
5 7249 1 1 16 PRO HA H 18.101 11.673 -6.650 1.00 . A A . 16 PRO HA 1 1
5 7250 1 1 16 PRO HB2 H 17.492 12.947 -4.332 1.00 . A A . 16 PRO HB2 1 1
5 7251 1 1 16 PRO HB3 H 19.138 12.845 -4.968 1.00 . A A . 16 PRO HB3 1 1
5 7252 1 1 16 PRO HD2 H 17.898 15.723 -7.245 1.00 . A A . 16 PRO HD2 1 1
5 7253 1 1 16 PRO HD3 H 19.492 14.974 -7.022 1.00 . A A . 16 PRO HD3 1 1
5 7254 1 1 16 PRO HG2 H 17.173 15.097 -5.149 1.00 . A A . 16 PRO HG2 1 1
5 7255 1 1 16 PRO HG3 H 18.911 15.153 -4.799 1.00 . A A . 16 PRO HG3 1 1
5 7256 1 1 16 PRO N N 17.930 13.620 -7.461 1.00 . A A . 16 PRO N 1 1
5 7257 1 1 16 PRO O O 15.293 13.216 -6.725 1.00 . A A . 16 PRO O 1 1
5 7258 1 1 17 LEU C C 13.977 10.646 -4.185 1.00 . A A . 17 LEU C 1 1
5 7259 1 1 17 LEU CA C 14.322 10.851 -5.657 1.00 . A A . 17 LEU CA 1 1
5 7260 1 1 17 LEU CB C 14.002 9.582 -6.449 1.00 . A A . 17 LEU CB 1 1
5 7261 1 1 17 LEU CD1 C 14.044 8.422 -8.670 1.00 . A A . 17 LEU CD1 1 1
5 7262 1 1 17 LEU CD2 C 12.500 10.354 -8.301 1.00 . A A . 17 LEU CD2 1 1
5 7263 1 1 17 LEU CG C 13.856 9.754 -7.961 1.00 . A A . 17 LEU CG 1 1
5 7264 1 1 17 LEU H H 16.416 10.568 -5.530 1.00 . A A . 17 LEU H 1 1
5 7265 1 1 17 LEU HA H 13.730 11.666 -6.043 1.00 . A A . 17 LEU HA 1 1
5 7266 1 1 17 LEU HB2 H 14.795 8.872 -6.272 1.00 . A A . 17 LEU HB2 1 1
5 7267 1 1 17 LEU HB3 H 13.072 9.182 -6.069 1.00 . A A . 17 LEU HB3 1 1
5 7268 1 1 17 LEU HD11 H 13.100 7.902 -8.716 1.00 . A A . 17 LEU HD11 1 1
5 7269 1 1 17 LEU HD12 H 14.759 7.822 -8.126 1.00 . A A . 17 LEU HD12 1 1
5 7270 1 1 17 LEU HD13 H 14.409 8.596 -9.672 1.00 . A A . 17 LEU HD13 1 1
5 7271 1 1 17 LEU HD21 H 12.264 11.134 -7.592 1.00 . A A . 17 LEU HD21 1 1
5 7272 1 1 17 LEU HD22 H 11.743 9.584 -8.255 1.00 . A A . 17 LEU HD22 1 1
5 7273 1 1 17 LEU HD23 H 12.530 10.771 -9.297 1.00 . A A . 17 LEU HD23 1 1
5 7274 1 1 17 LEU HG H 14.621 10.431 -8.315 1.00 . A A . 17 LEU HG 1 1
5 7275 1 1 17 LEU N N 15.729 11.204 -5.817 1.00 . A A . 17 LEU N 1 1
5 7276 1 1 17 LEU O O 14.833 10.324 -3.360 1.00 . A A . 17 LEU O 1 1
5 7277 1 1 18 PRO C C 12.212 9.216 -2.023 1.00 . A A . 18 PRO C 1 1
5 7278 1 1 18 PRO CA C 12.205 10.673 -2.474 1.00 . A A . 18 PRO CA 1 1
5 7279 1 1 18 PRO CB C 10.771 11.205 -2.543 1.00 . A A . 18 PRO CB 1 1
5 7280 1 1 18 PRO CD C 11.619 11.219 -4.778 1.00 . A A . 18 PRO CD 1 1
5 7281 1 1 18 PRO CG C 10.368 11.025 -3.966 1.00 . A A . 18 PRO CG 1 1
5 7282 1 1 18 PRO HA H 12.777 11.267 -1.776 1.00 . A A . 18 PRO HA 1 1
5 7283 1 1 18 PRO HB2 H 10.140 10.632 -1.878 1.00 . A A . 18 PRO HB2 1 1
5 7284 1 1 18 PRO HB3 H 10.755 12.246 -2.257 1.00 . A A . 18 PRO HB3 1 1
5 7285 1 1 18 PRO HD2 H 11.611 10.574 -5.644 1.00 . A A . 18 PRO HD2 1 1
5 7286 1 1 18 PRO HD3 H 11.720 12.252 -5.075 1.00 . A A . 18 PRO HD3 1 1
5 7287 1 1 18 PRO HG2 H 9.976 10.031 -4.114 1.00 . A A . 18 PRO HG2 1 1
5 7288 1 1 18 PRO HG3 H 9.629 11.766 -4.234 1.00 . A A . 18 PRO HG3 1 1
5 7289 1 1 18 PRO N N 12.693 10.834 -3.846 1.00 . A A . 18 PRO N 1 1
5 7290 1 1 18 PRO O O 12.817 8.360 -2.668 1.00 . A A . 18 PRO O 1 1
5 7291 1 1 19 SER C C 10.027 7.213 -0.032 1.00 . A A . 19 SER C 1 1
5 7292 1 1 19 SER CA C 11.465 7.588 -0.375 1.00 . A A . 19 SER CA 1 1
5 7293 1 1 19 SER CB C 12.347 7.466 0.869 1.00 . A A . 19 SER CB 1 1
5 7294 1 1 19 SER H H 11.072 9.668 -0.444 1.00 . A A . 19 SER H 1 1
5 7295 1 1 19 SER HA H 11.831 6.911 -1.132 1.00 . A A . 19 SER HA 1 1
5 7296 1 1 19 SER HB2 H 13.322 7.876 0.658 1.00 . A A . 19 SER HB2 1 1
5 7297 1 1 19 SER HB3 H 11.894 8.014 1.683 1.00 . A A . 19 SER HB3 1 1
5 7298 1 1 19 SER HG H 11.818 5.886 1.900 1.00 . A A . 19 SER HG 1 1
5 7299 1 1 19 SER N N 11.534 8.942 -0.913 1.00 . A A . 19 SER N 1 1
5 7300 1 1 19 SER O O 9.290 8.005 0.554 1.00 . A A . 19 SER O 1 1
5 7301 1 1 19 SER OG O 12.496 6.112 1.258 1.00 . A A . 19 SER OG 1 1
5 7302 1 1 20 ALA C C 7.835 5.902 1.273 1.00 . A A . 20 ALA C 1 1
5 7303 1 1 20 ALA CA C 8.286 5.515 -0.131 1.00 . A A . 20 ALA CA 1 1
5 7304 1 1 20 ALA CB C 8.220 4.006 -0.311 1.00 . A A . 20 ALA CB 1 1
5 7305 1 1 20 ALA H H 10.268 5.412 -0.865 1.00 . A A . 20 ALA H 1 1
5 7306 1 1 20 ALA HA H 7.619 5.968 -0.851 1.00 . A A . 20 ALA HA 1 1
5 7307 1 1 20 ALA HB1 H 8.030 3.538 0.644 1.00 . A A . 20 ALA HB1 1 1
5 7308 1 1 20 ALA HB2 H 7.423 3.760 -0.998 1.00 . A A . 20 ALA HB2 1 1
5 7309 1 1 20 ALA HB3 H 9.159 3.649 -0.707 1.00 . A A . 20 ALA HB3 1 1
5 7310 1 1 20 ALA N N 9.635 5.998 -0.401 1.00 . A A . 20 ALA N 1 1
5 7311 1 1 20 ALA O O 8.645 6.103 2.178 1.00 . A A . 20 ALA O 1 1
5 7312 1 1 21 PRO C C 6.079 5.272 3.793 1.00 . A A . 21 PRO C 1 1
5 7313 1 1 21 PRO CA C 5.923 6.376 2.753 1.00 . A A . 21 PRO CA 1 1
5 7314 1 1 21 PRO CB C 4.445 6.593 2.421 1.00 . A A . 21 PRO CB 1 1
5 7315 1 1 21 PRO CD C 5.488 5.787 0.427 1.00 . A A . 21 PRO CD 1 1
5 7316 1 1 21 PRO CG C 4.203 5.763 1.208 1.00 . A A . 21 PRO CG 1 1
5 7317 1 1 21 PRO HA H 6.346 7.293 3.137 1.00 . A A . 21 PRO HA 1 1
5 7318 1 1 21 PRO HB2 H 3.835 6.268 3.252 1.00 . A A . 21 PRO HB2 1 1
5 7319 1 1 21 PRO HB3 H 4.266 7.640 2.225 1.00 . A A . 21 PRO HB3 1 1
5 7320 1 1 21 PRO HD2 H 5.644 4.842 -0.072 1.00 . A A . 21 PRO HD2 1 1
5 7321 1 1 21 PRO HD3 H 5.479 6.596 -0.288 1.00 . A A . 21 PRO HD3 1 1
5 7322 1 1 21 PRO HG2 H 3.959 4.752 1.498 1.00 . A A . 21 PRO HG2 1 1
5 7323 1 1 21 PRO HG3 H 3.402 6.191 0.624 1.00 . A A . 21 PRO HG3 1 1
5 7324 1 1 21 PRO N N 6.512 6.012 1.461 1.00 . A A . 21 PRO N 1 1
5 7325 1 1 21 PRO O O 6.556 4.180 3.486 1.00 . A A . 21 PRO O 1 1
5 7326 1 1 22 ARG C C 4.395 4.315 6.711 1.00 . A A . 22 ARG C 1 1
5 7327 1 1 22 ARG CA C 5.769 4.596 6.110 1.00 . A A . 22 ARG CA 1 1
5 7328 1 1 22 ARG CB C 6.718 5.107 7.196 1.00 . A A . 22 ARG CB 1 1
5 7329 1 1 22 ARG CD C 9.072 4.798 6.373 1.00 . A A . 22 ARG CD 1 1
5 7330 1 1 22 ARG CG C 7.957 5.795 6.648 1.00 . A A . 22 ARG CG 1 1
5 7331 1 1 22 ARG CZ C 9.390 2.729 5.083 1.00 . A A . 22 ARG CZ 1 1
5 7332 1 1 22 ARG H H 5.302 6.452 5.208 1.00 . A A . 22 ARG H 1 1
5 7333 1 1 22 ARG HA H 6.164 3.677 5.702 1.00 . A A . 22 ARG HA 1 1
5 7334 1 1 22 ARG HB2 H 6.187 5.812 7.819 1.00 . A A . 22 ARG HB2 1 1
5 7335 1 1 22 ARG HB3 H 7.035 4.271 7.802 1.00 . A A . 22 ARG HB3 1 1
5 7336 1 1 22 ARG HD2 H 9.952 5.340 6.059 1.00 . A A . 22 ARG HD2 1 1
5 7337 1 1 22 ARG HD3 H 9.288 4.260 7.284 1.00 . A A . 22 ARG HD3 1 1
5 7338 1 1 22 ARG HE H 7.915 4.040 4.791 1.00 . A A . 22 ARG HE 1 1
5 7339 1 1 22 ARG HG2 H 7.701 6.295 5.725 1.00 . A A . 22 ARG HG2 1 1
5 7340 1 1 22 ARG HG3 H 8.303 6.520 7.369 1.00 . A A . 22 ARG HG3 1 1
5 7341 1 1 22 ARG HH11 H 10.766 3.051 6.527 1.00 . A A . 22 ARG HH11 1 1
5 7342 1 1 22 ARG HH12 H 10.978 1.596 5.610 1.00 . A A . 22 ARG HH12 1 1
5 7343 1 1 22 ARG HH21 H 8.184 2.127 3.577 1.00 . A A . 22 ARG HH21 1 1
5 7344 1 1 22 ARG HH22 H 9.510 1.072 3.932 1.00 . A A . 22 ARG HH22 1 1
5 7345 1 1 22 ARG N N 5.673 5.564 5.025 1.00 . A A . 22 ARG N 1 1
5 7346 1 1 22 ARG NE N 8.707 3.842 5.331 1.00 . A A . 22 ARG NE 1 1
5 7347 1 1 22 ARG NH1 N 10.467 2.435 5.798 1.00 . A A . 22 ARG NH1 1 1
5 7348 1 1 22 ARG NH2 N 8.995 1.909 4.118 1.00 . A A . 22 ARG NH2 1 1
5 7349 1 1 22 ARG O O 3.381 4.825 6.233 1.00 . A A . 22 ARG O 1 1
5 7350 1 1 23 ASP C C 2.043 2.791 7.410 1.00 . A A . 23 ASP C 1 1
5 7351 1 1 23 ASP CA C 3.119 3.153 8.428 1.00 . A A . 23 ASP CA 1 1
5 7352 1 1 23 ASP CB C 2.642 4.314 9.302 1.00 . A A . 23 ASP CB 1 1
5 7353 1 1 23 ASP CG C 3.442 4.441 10.583 1.00 . A A . 23 ASP CG 1 1
5 7354 1 1 23 ASP H H 5.210 3.126 8.096 1.00 . A A . 23 ASP H 1 1
5 7355 1 1 23 ASP HA H 3.306 2.296 9.056 1.00 . A A . 23 ASP HA 1 1
5 7356 1 1 23 ASP HB2 H 2.738 5.237 8.747 1.00 . A A . 23 ASP HB2 1 1
5 7357 1 1 23 ASP HB3 H 1.605 4.160 9.560 1.00 . A A . 23 ASP HB3 1 1
5 7358 1 1 23 ASP N N 4.369 3.501 7.761 1.00 . A A . 23 ASP N 1 1
5 7359 1 1 23 ASP O O 0.889 3.203 7.537 1.00 . A A . 23 ASP O 1 1
5 7360 1 1 23 ASP OD1 O 4.677 4.609 10.497 1.00 . A A . 23 ASP OD1 1 1
5 7361 1 1 23 ASP OD2 O 2.834 4.372 11.672 1.00 . A A . 23 ASP OD2 1 1
5 7362 1 1 24 VAL C C 0.557 0.511 5.866 1.00 . A A . 24 VAL C 1 1
5 7363 1 1 24 VAL CA C 1.495 1.600 5.358 1.00 . A A . 24 VAL CA 1 1
5 7364 1 1 24 VAL CB C 2.239 1.082 4.113 1.00 . A A . 24 VAL CB 1 1
5 7365 1 1 24 VAL CG1 C 1.258 0.495 3.110 1.00 . A A . 24 VAL CG1 1 1
5 7366 1 1 24 VAL CG2 C 3.058 2.197 3.480 1.00 . A A . 24 VAL CG2 1 1
5 7367 1 1 24 VAL H H 3.360 1.722 6.352 1.00 . A A . 24 VAL H 1 1
5 7368 1 1 24 VAL HA H 0.909 2.461 5.070 1.00 . A A . 24 VAL HA 1 1
5 7369 1 1 24 VAL HB H 2.915 0.299 4.423 1.00 . A A . 24 VAL HB 1 1
5 7370 1 1 24 VAL HG11 H 0.588 -0.183 3.618 1.00 . A A . 24 VAL HG11 1 1
5 7371 1 1 24 VAL HG12 H 0.689 1.292 2.655 1.00 . A A . 24 VAL HG12 1 1
5 7372 1 1 24 VAL HG13 H 1.802 -0.042 2.347 1.00 . A A . 24 VAL HG13 1 1
5 7373 1 1 24 VAL HG21 H 2.621 3.151 3.732 1.00 . A A . 24 VAL HG21 1 1
5 7374 1 1 24 VAL HG22 H 4.072 2.155 3.853 1.00 . A A . 24 VAL HG22 1 1
5 7375 1 1 24 VAL HG23 H 3.064 2.075 2.407 1.00 . A A . 24 VAL HG23 1 1
5 7376 1 1 24 VAL N N 2.427 2.018 6.399 1.00 . A A . 24 VAL N 1 1
5 7377 1 1 24 VAL O O 0.956 -0.643 6.025 1.00 . A A . 24 VAL O 1 1
5 7378 1 1 25 VAL C C -3.037 0.164 5.933 1.00 . A A . 25 VAL C 1 1
5 7379 1 1 25 VAL CA C -1.690 -0.060 6.609 1.00 . A A . 25 VAL CA 1 1
5 7380 1 1 25 VAL CB C -1.868 0.052 8.135 1.00 . A A . 25 VAL CB 1 1
5 7381 1 1 25 VAL CG1 C -0.520 -0.006 8.836 1.00 . A A . 25 VAL CG1 1 1
5 7382 1 1 25 VAL CG2 C -2.609 1.332 8.492 1.00 . A A . 25 VAL CG2 1 1
5 7383 1 1 25 VAL H H -0.951 1.819 5.974 1.00 . A A . 25 VAL H 1 1
5 7384 1 1 25 VAL HA H -1.344 -1.058 6.380 1.00 . A A . 25 VAL HA 1 1
5 7385 1 1 25 VAL HB H -2.460 -0.787 8.470 1.00 . A A . 25 VAL HB 1 1
5 7386 1 1 25 VAL HG11 H 0.066 -0.814 8.423 1.00 . A A . 25 VAL HG11 1 1
5 7387 1 1 25 VAL HG12 H 0.002 0.928 8.693 1.00 . A A . 25 VAL HG12 1 1
5 7388 1 1 25 VAL HG13 H -0.671 -0.177 9.892 1.00 . A A . 25 VAL HG13 1 1
5 7389 1 1 25 VAL HG21 H -2.070 2.180 8.098 1.00 . A A . 25 VAL HG21 1 1
5 7390 1 1 25 VAL HG22 H -3.601 1.305 8.064 1.00 . A A . 25 VAL HG22 1 1
5 7391 1 1 25 VAL HG23 H -2.683 1.418 9.565 1.00 . A A . 25 VAL HG23 1 1
5 7392 1 1 25 VAL N N -0.693 0.885 6.120 1.00 . A A . 25 VAL N 1 1
5 7393 1 1 25 VAL O O -3.217 1.127 5.188 1.00 . A A . 25 VAL O 1 1
5 7394 1 1 26 ALA C C -6.332 -0.165 6.653 1.00 . A A . 26 ALA C 1 1
5 7395 1 1 26 ALA CA C -5.315 -0.632 5.617 1.00 . A A . 26 ALA CA 1 1
5 7396 1 1 26 ALA CB C -5.736 -1.970 5.026 1.00 . A A . 26 ALA CB 1 1
5 7397 1 1 26 ALA H H -3.778 -1.479 6.799 1.00 . A A . 26 ALA H 1 1
5 7398 1 1 26 ALA HA H -5.276 0.091 4.815 1.00 . A A . 26 ALA HA 1 1
5 7399 1 1 26 ALA HB1 H -5.726 -1.905 3.948 1.00 . A A . 26 ALA HB1 1 1
5 7400 1 1 26 ALA HB2 H -5.048 -2.737 5.348 1.00 . A A . 26 ALA HB2 1 1
5 7401 1 1 26 ALA HB3 H -6.732 -2.214 5.364 1.00 . A A . 26 ALA HB3 1 1
5 7402 1 1 26 ALA N N -3.982 -0.733 6.197 1.00 . A A . 26 ALA N 1 1
5 7403 1 1 26 ALA O O -6.746 -0.934 7.520 1.00 . A A . 26 ALA O 1 1
5 7404 1 1 27 SER C C -8.985 0.854 7.503 1.00 . A A . 27 SER C 1 1
5 7405 1 1 27 SER CA C -7.695 1.669 7.490 1.00 . A A . 27 SER CA 1 1
5 7406 1 1 27 SER CB C -8.000 3.121 7.116 1.00 . A A . 27 SER CB 1 1
5 7407 1 1 27 SER H H -6.364 1.662 5.843 1.00 . A A . 27 SER H 1 1
5 7408 1 1 27 SER HA H -7.257 1.645 8.476 1.00 . A A . 27 SER HA 1 1
5 7409 1 1 27 SER HB2 H -7.218 3.760 7.497 1.00 . A A . 27 SER HB2 1 1
5 7410 1 1 27 SER HB3 H -8.047 3.211 6.041 1.00 . A A . 27 SER HB3 1 1
5 7411 1 1 27 SER HG H -9.136 3.696 8.606 1.00 . A A . 27 SER HG 1 1
5 7412 1 1 27 SER N N -6.730 1.099 6.557 1.00 . A A . 27 SER N 1 1
5 7413 1 1 27 SER O O -9.680 0.786 8.517 1.00 . A A . 27 SER O 1 1
5 7414 1 1 27 SER OG O -9.239 3.539 7.664 1.00 . A A . 27 SER OG 1 1
5 7415 1 1 28 LEU C C -10.394 -1.543 5.074 1.00 . A A . 28 LEU C 1 1
5 7416 1 1 28 LEU CA C -10.504 -0.575 6.248 1.00 . A A . 28 LEU CA 1 1
5 7417 1 1 28 LEU CB C -11.731 0.321 6.072 1.00 . A A . 28 LEU CB 1 1
5 7418 1 1 28 LEU CD1 C -14.223 0.433 5.831 1.00 . A A . 28 LEU CD1 1 1
5 7419 1 1 28 LEU CD2 C -12.828 -0.459 3.957 1.00 . A A . 28 LEU CD2 1 1
5 7420 1 1 28 LEU CG C -12.968 -0.345 5.468 1.00 . A A . 28 LEU CG 1 1
5 7421 1 1 28 LEU H H -8.705 0.327 5.595 1.00 . A A . 28 LEU H 1 1
5 7422 1 1 28 LEU HA H -10.613 -1.145 7.159 1.00 . A A . 28 LEU HA 1 1
5 7423 1 1 28 LEU HB2 H -12.003 0.704 7.043 1.00 . A A . 28 LEU HB2 1 1
5 7424 1 1 28 LEU HB3 H -11.449 1.143 5.429 1.00 . A A . 28 LEU HB3 1 1
5 7425 1 1 28 LEU HD11 H -13.974 1.473 5.976 1.00 . A A . 28 LEU HD11 1 1
5 7426 1 1 28 LEU HD12 H -14.642 0.033 6.743 1.00 . A A . 28 LEU HD12 1 1
5 7427 1 1 28 LEU HD13 H -14.946 0.342 5.034 1.00 . A A . 28 LEU HD13 1 1
5 7428 1 1 28 LEU HD21 H -13.802 -0.374 3.498 1.00 . A A . 28 LEU HD21 1 1
5 7429 1 1 28 LEU HD22 H -12.395 -1.417 3.707 1.00 . A A . 28 LEU HD22 1 1
5 7430 1 1 28 LEU HD23 H -12.188 0.332 3.594 1.00 . A A . 28 LEU HD23 1 1
5 7431 1 1 28 LEU HG H -13.065 -1.343 5.872 1.00 . A A . 28 LEU HG 1 1
5 7432 1 1 28 LEU N N -9.298 0.236 6.369 1.00 . A A . 28 LEU N 1 1
5 7433 1 1 28 LEU O O -9.698 -1.272 4.096 1.00 . A A . 28 LEU O 1 1
5 7434 1 1 29 VAL C C -12.483 -3.999 3.646 1.00 . A A . 29 VAL C 1 1
5 7435 1 1 29 VAL CA C -11.071 -3.679 4.123 1.00 . A A . 29 VAL CA 1 1
5 7436 1 1 29 VAL CB C -10.395 -4.978 4.598 1.00 . A A . 29 VAL CB 1 1
5 7437 1 1 29 VAL CG1 C -10.595 -6.089 3.578 1.00 . A A . 29 VAL CG1 1 1
5 7438 1 1 29 VAL CG2 C -8.915 -4.743 4.859 1.00 . A A . 29 VAL CG2 1 1
5 7439 1 1 29 VAL H H -11.625 -2.831 5.982 1.00 . A A . 29 VAL H 1 1
5 7440 1 1 29 VAL HA H -10.502 -3.284 3.293 1.00 . A A . 29 VAL HA 1 1
5 7441 1 1 29 VAL HB H -10.858 -5.283 5.525 1.00 . A A . 29 VAL HB 1 1
5 7442 1 1 29 VAL HG11 H -11.480 -6.654 3.831 1.00 . A A . 29 VAL HG11 1 1
5 7443 1 1 29 VAL HG12 H -10.710 -5.658 2.594 1.00 . A A . 29 VAL HG12 1 1
5 7444 1 1 29 VAL HG13 H -9.736 -6.744 3.587 1.00 . A A . 29 VAL HG13 1 1
5 7445 1 1 29 VAL HG21 H -8.542 -5.507 5.526 1.00 . A A . 29 VAL HG21 1 1
5 7446 1 1 29 VAL HG22 H -8.373 -4.786 3.925 1.00 . A A . 29 VAL HG22 1 1
5 7447 1 1 29 VAL HG23 H -8.778 -3.772 5.310 1.00 . A A . 29 VAL HG23 1 1
5 7448 1 1 29 VAL N N -11.088 -2.672 5.177 1.00 . A A . 29 VAL N 1 1
5 7449 1 1 29 VAL O O -13.220 -4.734 4.303 1.00 . A A . 29 VAL O 1 1
5 7450 1 1 30 SER C C -14.194 -4.913 1.055 1.00 . A A . 30 SER C 1 1
5 7451 1 1 30 SER CA C -14.181 -3.665 1.933 1.00 . A A . 30 SER CA 1 1
5 7452 1 1 30 SER CB C -14.622 -2.449 1.118 1.00 . A A . 30 SER CB 1 1
5 7453 1 1 30 SER H H -12.222 -2.865 2.020 1.00 . A A . 30 SER H 1 1
5 7454 1 1 30 SER HA H -14.870 -3.809 2.752 1.00 . A A . 30 SER HA 1 1
5 7455 1 1 30 SER HB2 H -15.092 -1.731 1.772 1.00 . A A . 30 SER HB2 1 1
5 7456 1 1 30 SER HB3 H -13.758 -1.999 0.650 1.00 . A A . 30 SER HB3 1 1
5 7457 1 1 30 SER HG H -16.221 -3.389 0.486 1.00 . A A . 30 SER HG 1 1
5 7458 1 1 30 SER N N -12.855 -3.442 2.498 1.00 . A A . 30 SER N 1 1
5 7459 1 1 30 SER O O -13.158 -5.339 0.544 1.00 . A A . 30 SER O 1 1
5 7460 1 1 30 SER OG O -15.547 -2.819 0.109 1.00 . A A . 30 SER OG 1 1
5 7461 1 1 31 THR C C -15.311 -6.387 -1.408 1.00 . A A . 31 THR C 1 1
5 7462 1 1 31 THR CA C -15.527 -6.695 0.069 1.00 . A A . 31 THR CA 1 1
5 7463 1 1 31 THR CB C -16.920 -7.327 0.252 1.00 . A A . 31 THR CB 1 1
5 7464 1 1 31 THR CG2 C -17.084 -7.876 1.661 1.00 . A A . 31 THR CG2 1 1
5 7465 1 1 31 THR H H -16.166 -5.109 1.317 1.00 . A A . 31 THR H 1 1
5 7466 1 1 31 THR HA H -14.785 -7.411 0.390 1.00 . A A . 31 THR HA 1 1
5 7467 1 1 31 THR HB H -17.024 -8.142 -0.451 1.00 . A A . 31 THR HB 1 1
5 7468 1 1 31 THR HG1 H -18.746 -6.799 -0.275 1.00 . A A . 31 THR HG1 1 1
5 7469 1 1 31 THR HG21 H -17.982 -8.475 1.711 1.00 . A A . 31 THR HG21 1 1
5 7470 1 1 31 THR HG22 H -17.159 -7.057 2.360 1.00 . A A . 31 THR HG22 1 1
5 7471 1 1 31 THR HG23 H -16.230 -8.487 1.911 1.00 . A A . 31 THR HG23 1 1
5 7472 1 1 31 THR N N -15.377 -5.496 0.884 1.00 . A A . 31 THR N 1 1
5 7473 1 1 31 THR O O -15.011 -7.279 -2.201 1.00 . A A . 31 THR O 1 1
5 7474 1 1 31 THR OG1 O -17.938 -6.354 -0.008 1.00 . A A . 31 THR OG1 1 1
5 7475 1 1 32 ARG C C -14.146 -3.687 -3.272 1.00 . A A . 32 ARG C 1 1
5 7476 1 1 32 ARG CA C -15.287 -4.692 -3.155 1.00 . A A . 32 ARG CA 1 1
5 7477 1 1 32 ARG CB C -16.581 -4.076 -3.692 1.00 . A A . 32 ARG CB 1 1
5 7478 1 1 32 ARG CD C -18.895 -4.458 -4.594 1.00 . A A . 32 ARG CD 1 1
5 7479 1 1 32 ARG CG C -17.694 -5.089 -3.907 1.00 . A A . 32 ARG CG 1 1
5 7480 1 1 32 ARG CZ C -18.068 -2.754 -6.161 1.00 . A A . 32 ARG CZ 1 1
5 7481 1 1 32 ARG H H -15.705 -4.451 -1.094 1.00 . A A . 32 ARG H 1 1
5 7482 1 1 32 ARG HA H -15.044 -5.565 -3.742 1.00 . A A . 32 ARG HA 1 1
5 7483 1 1 32 ARG HB2 H -16.931 -3.333 -2.990 1.00 . A A . 32 ARG HB2 1 1
5 7484 1 1 32 ARG HB3 H -16.372 -3.597 -4.636 1.00 . A A . 32 ARG HB3 1 1
5 7485 1 1 32 ARG HD2 H -19.675 -5.200 -4.679 1.00 . A A . 32 ARG HD2 1 1
5 7486 1 1 32 ARG HD3 H -19.246 -3.634 -3.991 1.00 . A A . 32 ARG HD3 1 1
5 7487 1 1 32 ARG HE H -18.721 -4.564 -6.686 1.00 . A A . 32 ARG HE 1 1
5 7488 1 1 32 ARG HG2 H -17.322 -5.894 -4.523 1.00 . A A . 32 ARG HG2 1 1
5 7489 1 1 32 ARG HG3 H -18.002 -5.479 -2.948 1.00 . A A . 32 ARG HG3 1 1
5 7490 1 1 32 ARG HH11 H -18.051 -2.202 -4.218 1.00 . A A . 32 ARG HH11 1 1
5 7491 1 1 32 ARG HH12 H -17.470 -1.010 -5.333 1.00 . A A . 32 ARG HH12 1 1
5 7492 1 1 32 ARG HH21 H -17.959 -3.002 -8.164 1.00 . A A . 32 ARG HH21 1 1
5 7493 1 1 32 ARG HH22 H -17.419 -1.465 -7.577 1.00 . A A . 32 ARG HH22 1 1
5 7494 1 1 32 ARG N N -15.465 -5.118 -1.772 1.00 . A A . 32 ARG N 1 1
5 7495 1 1 32 ARG NE N -18.564 -3.964 -5.928 1.00 . A A . 32 ARG NE 1 1
5 7496 1 1 32 ARG NH1 N -17.845 -1.920 -5.155 1.00 . A A . 32 ARG NH1 1 1
5 7497 1 1 32 ARG NH2 N -17.793 -2.376 -7.403 1.00 . A A . 32 ARG NH2 1 1
5 7498 1 1 32 ARG O O -13.799 -3.250 -4.369 1.00 . A A . 32 ARG O 1 1
5 7499 1 1 33 PHE C C -11.694 -2.460 -0.793 1.00 . A A . 33 PHE C 1 1
5 7500 1 1 33 PHE CA C -12.465 -2.367 -2.107 1.00 . A A . 33 PHE CA 1 1
5 7501 1 1 33 PHE CB C -12.991 -0.944 -2.302 1.00 . A A . 33 PHE CB 1 1
5 7502 1 1 33 PHE CD1 C -12.666 0.332 -0.166 1.00 . A A . 33 PHE CD1 1 1
5 7503 1 1 33 PHE CD2 C -14.867 -0.391 -0.729 1.00 . A A . 33 PHE CD2 1 1
5 7504 1 1 33 PHE CE1 C -13.148 0.906 0.996 1.00 . A A . 33 PHE CE1 1 1
5 7505 1 1 33 PHE CE2 C -15.355 0.181 0.431 1.00 . A A . 33 PHE CE2 1 1
5 7506 1 1 33 PHE CG C -13.519 -0.321 -1.040 1.00 . A A . 33 PHE CG 1 1
5 7507 1 1 33 PHE CZ C -14.494 0.830 1.295 1.00 . A A . 33 PHE CZ 1 1
5 7508 1 1 33 PHE H H -13.887 -3.705 -1.289 1.00 . A A . 33 PHE H 1 1
5 7509 1 1 33 PHE HA H -11.798 -2.609 -2.919 1.00 . A A . 33 PHE HA 1 1
5 7510 1 1 33 PHE HB2 H -12.192 -0.319 -2.670 1.00 . A A . 33 PHE HB2 1 1
5 7511 1 1 33 PHE HB3 H -13.792 -0.960 -3.025 1.00 . A A . 33 PHE HB3 1 1
5 7512 1 1 33 PHE HD1 H -11.612 0.393 -0.399 1.00 . A A . 33 PHE HD1 1 1
5 7513 1 1 33 PHE HD2 H -15.541 -0.899 -1.403 1.00 . A A . 33 PHE HD2 1 1
5 7514 1 1 33 PHE HE1 H -12.472 1.413 1.669 1.00 . A A . 33 PHE HE1 1 1
5 7515 1 1 33 PHE HE2 H -16.408 0.119 0.662 1.00 . A A . 33 PHE HE2 1 1
5 7516 1 1 33 PHE HZ H -14.873 1.278 2.201 1.00 . A A . 33 PHE HZ 1 1
5 7517 1 1 33 PHE N N -13.566 -3.322 -2.133 1.00 . A A . 33 PHE N 1 1
5 7518 1 1 33 PHE O O -12.024 -3.268 0.076 1.00 . A A . 33 PHE O 1 1
5 7519 1 1 34 ILE C C -9.297 -0.224 0.827 1.00 . A A . 34 ILE C 1 1
5 7520 1 1 34 ILE CA C -9.849 -1.618 0.551 1.00 . A A . 34 ILE CA 1 1
5 7521 1 1 34 ILE CB C -8.677 -2.611 0.447 1.00 . A A . 34 ILE CB 1 1
5 7522 1 1 34 ILE CD1 C -8.098 -4.988 -0.257 1.00 . A A . 34 ILE CD1 1 1
5 7523 1 1 34 ILE CG1 C -9.194 -4.010 0.102 1.00 . A A . 34 ILE CG1 1 1
5 7524 1 1 34 ILE CG2 C -7.889 -2.638 1.747 1.00 . A A . 34 ILE CG2 1 1
5 7525 1 1 34 ILE H H -10.453 -1.009 -1.384 1.00 . A A . 34 ILE H 1 1
5 7526 1 1 34 ILE HA H -10.475 -1.916 1.379 1.00 . A A . 34 ILE HA 1 1
5 7527 1 1 34 ILE HB H -8.018 -2.275 -0.339 1.00 . A A . 34 ILE HB 1 1
5 7528 1 1 34 ILE HD11 H -8.218 -5.892 0.321 1.00 . A A . 34 ILE HD11 1 1
5 7529 1 1 34 ILE HD12 H -8.154 -5.222 -1.309 1.00 . A A . 34 ILE HD12 1 1
5 7530 1 1 34 ILE HD13 H -7.136 -4.546 -0.038 1.00 . A A . 34 ILE HD13 1 1
5 7531 1 1 34 ILE HG12 H -9.729 -4.408 0.950 1.00 . A A . 34 ILE HG12 1 1
5 7532 1 1 34 ILE HG13 H -9.866 -3.939 -0.741 1.00 . A A . 34 ILE HG13 1 1
5 7533 1 1 34 ILE HG21 H -7.502 -3.633 1.913 1.00 . A A . 34 ILE HG21 1 1
5 7534 1 1 34 ILE HG22 H -7.068 -1.940 1.684 1.00 . A A . 34 ILE HG22 1 1
5 7535 1 1 34 ILE HG23 H -8.535 -2.362 2.566 1.00 . A A . 34 ILE HG23 1 1
5 7536 1 1 34 ILE N N -10.667 -1.629 -0.656 1.00 . A A . 34 ILE N 1 1
5 7537 1 1 34 ILE O O -8.649 0.380 -0.028 1.00 . A A . 34 ILE O 1 1
5 7538 1 1 35 LYS C C -7.645 1.538 2.930 1.00 . A A . 35 LYS C 1 1
5 7539 1 1 35 LYS CA C -9.081 1.604 2.420 1.00 . A A . 35 LYS CA 1 1
5 7540 1 1 35 LYS CB C -9.990 2.194 3.501 1.00 . A A . 35 LYS CB 1 1
5 7541 1 1 35 LYS CD C -10.756 4.444 2.686 1.00 . A A . 35 LYS CD 1 1
5 7542 1 1 35 LYS CE C -10.551 5.948 2.777 1.00 . A A . 35 LYS CE 1 1
5 7543 1 1 35 LYS CG C -9.853 3.699 3.655 1.00 . A A . 35 LYS CG 1 1
5 7544 1 1 35 LYS H H -10.077 -0.248 2.667 1.00 . A A . 35 LYS H 1 1
5 7545 1 1 35 LYS HA H -9.113 2.240 1.549 1.00 . A A . 35 LYS HA 1 1
5 7546 1 1 35 LYS HB2 H -11.017 1.971 3.252 1.00 . A A . 35 LYS HB2 1 1
5 7547 1 1 35 LYS HB3 H -9.750 1.733 4.448 1.00 . A A . 35 LYS HB3 1 1
5 7548 1 1 35 LYS HD2 H -10.532 4.122 1.679 1.00 . A A . 35 LYS HD2 1 1
5 7549 1 1 35 LYS HD3 H -11.786 4.215 2.918 1.00 . A A . 35 LYS HD3 1 1
5 7550 1 1 35 LYS HE2 H -10.419 6.218 3.814 1.00 . A A . 35 LYS HE2 1 1
5 7551 1 1 35 LYS HE3 H -9.663 6.212 2.221 1.00 . A A . 35 LYS HE3 1 1
5 7552 1 1 35 LYS HG2 H -10.122 3.974 4.664 1.00 . A A . 35 LYS HG2 1 1
5 7553 1 1 35 LYS HG3 H -8.827 3.979 3.465 1.00 . A A . 35 LYS HG3 1 1
5 7554 1 1 35 LYS HZ1 H -12.294 6.073 1.633 1.00 . A A . 35 LYS HZ1 1 1
5 7555 1 1 35 LYS HZ2 H -11.377 7.494 1.641 1.00 . A A . 35 LYS HZ2 1 1
5 7556 1 1 35 LYS HZ3 H -12.297 7.074 2.997 1.00 . A A . 35 LYS HZ3 1 1
5 7557 1 1 35 LYS N N -9.555 0.282 2.028 1.00 . A A . 35 LYS N 1 1
5 7558 1 1 35 LYS NZ N -11.711 6.700 2.224 1.00 . A A . 35 LYS NZ 1 1
5 7559 1 1 35 LYS O O -7.344 0.810 3.877 1.00 . A A . 35 LYS O 1 1
5 7560 1 1 36 LEU C C -5.040 3.594 3.486 1.00 . A A . 36 LEU C 1 1
5 7561 1 1 36 LEU CA C -5.357 2.333 2.688 1.00 . A A . 36 LEU CA 1 1
5 7562 1 1 36 LEU CB C -4.462 2.260 1.450 1.00 . A A . 36 LEU CB 1 1
5 7563 1 1 36 LEU CD1 C -3.181 0.183 2.022 1.00 . A A . 36 LEU CD1 1 1
5 7564 1 1 36 LEU CD2 C -5.309 0.018 0.718 1.00 . A A . 36 LEU CD2 1 1
5 7565 1 1 36 LEU CG C -4.069 0.857 0.987 1.00 . A A . 36 LEU CG 1 1
5 7566 1 1 36 LEU H H -7.061 2.862 1.551 1.00 . A A . 36 LEU H 1 1
5 7567 1 1 36 LEU HA H -5.168 1.471 3.311 1.00 . A A . 36 LEU HA 1 1
5 7568 1 1 36 LEU HB2 H -4.982 2.743 0.637 1.00 . A A . 36 LEU HB2 1 1
5 7569 1 1 36 LEU HB3 H -3.553 2.805 1.668 1.00 . A A . 36 LEU HB3 1 1
5 7570 1 1 36 LEU HD11 H -2.287 0.771 2.167 1.00 . A A . 36 LEU HD11 1 1
5 7571 1 1 36 LEU HD12 H -2.911 -0.804 1.676 1.00 . A A . 36 LEU HD12 1 1
5 7572 1 1 36 LEU HD13 H -3.715 0.102 2.957 1.00 . A A . 36 LEU HD13 1 1
5 7573 1 1 36 LEU HD21 H -6.192 0.624 0.861 1.00 . A A . 36 LEU HD21 1 1
5 7574 1 1 36 LEU HD22 H -5.333 -0.819 1.402 1.00 . A A . 36 LEU HD22 1 1
5 7575 1 1 36 LEU HD23 H -5.283 -0.348 -0.297 1.00 . A A . 36 LEU HD23 1 1
5 7576 1 1 36 LEU HG H -3.509 0.932 0.066 1.00 . A A . 36 LEU HG 1 1
5 7577 1 1 36 LEU N N -6.762 2.303 2.298 1.00 . A A . 36 LEU N 1 1
5 7578 1 1 36 LEU O O -5.733 4.606 3.370 1.00 . A A . 36 LEU O 1 1
5 7579 1 1 37 THR C C -2.102 4.569 5.484 1.00 . A A . 37 THR C 1 1
5 7580 1 1 37 THR CA C -3.577 4.664 5.110 1.00 . A A . 37 THR CA 1 1
5 7581 1 1 37 THR CB C -4.416 4.762 6.398 1.00 . A A . 37 THR CB 1 1
5 7582 1 1 37 THR CG2 C -5.856 5.135 6.079 1.00 . A A . 37 THR CG2 1 1
5 7583 1 1 37 THR H H -3.475 2.694 4.343 1.00 . A A . 37 THR H 1 1
5 7584 1 1 37 THR HA H -3.735 5.563 4.533 1.00 . A A . 37 THR HA 1 1
5 7585 1 1 37 THR HB H -3.992 5.531 7.028 1.00 . A A . 37 THR HB 1 1
5 7586 1 1 37 THR HG1 H -5.058 2.930 6.743 1.00 . A A . 37 THR HG1 1 1
5 7587 1 1 37 THR HG21 H -6.342 5.495 6.974 1.00 . A A . 37 THR HG21 1 1
5 7588 1 1 37 THR HG22 H -6.379 4.265 5.710 1.00 . A A . 37 THR HG22 1 1
5 7589 1 1 37 THR HG23 H -5.869 5.909 5.327 1.00 . A A . 37 THR HG23 1 1
5 7590 1 1 37 THR N N -3.987 3.528 4.294 1.00 . A A . 37 THR N 1 1
5 7591 1 1 37 THR O O -1.652 3.556 6.019 1.00 . A A . 37 THR O 1 1
5 7592 1 1 37 THR OG1 O -4.385 3.514 7.100 1.00 . A A . 37 THR OG1 1 1
5 7593 1 1 38 TRP C C 0.492 7.054 5.973 1.00 . A A . 38 TRP C 1 1
5 7594 1 1 38 TRP CA C 0.070 5.665 5.507 1.00 . A A . 38 TRP CA 1 1
5 7595 1 1 38 TRP CB C 0.887 5.254 4.282 1.00 . A A . 38 TRP CB 1 1
5 7596 1 1 38 TRP CD1 C 1.244 7.297 2.776 1.00 . A A . 38 TRP CD1 1 1
5 7597 1 1 38 TRP CD2 C -0.304 5.862 2.029 1.00 . A A . 38 TRP CD2 1 1
5 7598 1 1 38 TRP CE2 C -0.206 6.931 1.117 1.00 . A A . 38 TRP CE2 1 1
5 7599 1 1 38 TRP CE3 C -1.214 4.835 1.766 1.00 . A A . 38 TRP CE3 1 1
5 7600 1 1 38 TRP CG C 0.632 6.115 3.082 1.00 . A A . 38 TRP CG 1 1
5 7601 1 1 38 TRP CH2 C -1.868 5.982 -0.267 1.00 . A A . 38 TRP CH2 1 1
5 7602 1 1 38 TRP CZ2 C -0.985 7.001 -0.035 1.00 . A A . 38 TRP CZ2 1 1
5 7603 1 1 38 TRP CZ3 C -1.987 4.906 0.622 1.00 . A A . 38 TRP CZ3 1 1
5 7604 1 1 38 TRP H H -1.772 6.407 4.773 1.00 . A A . 38 TRP H 1 1
5 7605 1 1 38 TRP HA H 0.254 4.959 6.304 1.00 . A A . 38 TRP HA 1 1
5 7606 1 1 38 TRP HB2 H 1.939 5.318 4.520 1.00 . A A . 38 TRP HB2 1 1
5 7607 1 1 38 TRP HB3 H 0.642 4.235 4.020 1.00 . A A . 38 TRP HB3 1 1
5 7608 1 1 38 TRP HD1 H 2.006 7.762 3.383 1.00 . A A . 38 TRP HD1 1 1
5 7609 1 1 38 TRP HE1 H 1.025 8.629 1.167 1.00 . A A . 38 TRP HE1 1 1
5 7610 1 1 38 TRP HE3 H -1.321 3.997 2.439 1.00 . A A . 38 TRP HE3 1 1
5 7611 1 1 38 TRP HH2 H -2.491 5.996 -1.148 1.00 . A A . 38 TRP HH2 1 1
5 7612 1 1 38 TRP HZ2 H -0.904 7.824 -0.730 1.00 . A A . 38 TRP HZ2 1 1
5 7613 1 1 38 TRP HZ3 H -2.696 4.121 0.402 1.00 . A A . 38 TRP HZ3 1 1
5 7614 1 1 38 TRP N N -1.356 5.629 5.200 1.00 . A A . 38 TRP N 1 1
5 7615 1 1 38 TRP NE1 N 0.745 7.794 1.596 1.00 . A A . 38 TRP NE1 1 1
5 7616 1 1 38 TRP O O -0.268 8.016 5.854 1.00 . A A . 38 TRP O 1 1
5 7617 1 1 39 ARG C C 3.202 9.031 5.982 1.00 . A A . 39 ARG C 1 1
5 7618 1 1 39 ARG CA C 2.228 8.424 6.988 1.00 . A A . 39 ARG CA 1 1
5 7619 1 1 39 ARG CB C 2.924 8.234 8.337 1.00 . A A . 39 ARG CB 1 1
5 7620 1 1 39 ARG CD C 1.044 8.792 9.908 1.00 . A A . 39 ARG CD 1 1
5 7621 1 1 39 ARG CG C 2.004 7.714 9.429 1.00 . A A . 39 ARG CG 1 1
5 7622 1 1 39 ARG CZ C 1.071 10.732 11.417 1.00 . A A . 39 ARG CZ 1 1
5 7623 1 1 39 ARG H H 2.265 6.349 6.571 1.00 . A A . 39 ARG H 1 1
5 7624 1 1 39 ARG HA H 1.394 9.098 7.115 1.00 . A A . 39 ARG HA 1 1
5 7625 1 1 39 ARG HB2 H 3.734 7.530 8.215 1.00 . A A . 39 ARG HB2 1 1
5 7626 1 1 39 ARG HB3 H 3.327 9.183 8.657 1.00 . A A . 39 ARG HB3 1 1
5 7627 1 1 39 ARG HD2 H 0.608 9.276 9.047 1.00 . A A . 39 ARG HD2 1 1
5 7628 1 1 39 ARG HD3 H 0.264 8.326 10.492 1.00 . A A . 39 ARG HD3 1 1
5 7629 1 1 39 ARG HE H 2.693 9.774 10.764 1.00 . A A . 39 ARG HE 1 1
5 7630 1 1 39 ARG HG2 H 1.431 6.885 9.040 1.00 . A A . 39 ARG HG2 1 1
5 7631 1 1 39 ARG HG3 H 2.603 7.381 10.263 1.00 . A A . 39 ARG HG3 1 1
5 7632 1 1 39 ARG HH11 H -0.769 10.126 10.844 1.00 . A A . 39 ARG HH11 1 1
5 7633 1 1 39 ARG HH12 H -0.736 11.493 11.909 1.00 . A A . 39 ARG HH12 1 1
5 7634 1 1 39 ARG HH21 H 2.750 11.573 12.165 1.00 . A A . 39 ARG HH21 1 1
5 7635 1 1 39 ARG HH22 H 1.266 12.316 12.659 1.00 . A A . 39 ARG HH22 1 1
5 7636 1 1 39 ARG N N 1.707 7.152 6.503 1.00 . A A . 39 ARG N 1 1
5 7637 1 1 39 ARG NE N 1.715 9.798 10.727 1.00 . A A . 39 ARG NE 1 1
5 7638 1 1 39 ARG NH1 N -0.254 10.789 11.387 1.00 . A A . 39 ARG NH1 1 1
5 7639 1 1 39 ARG NH2 N 1.751 11.613 12.140 1.00 . A A . 39 ARG NH2 1 1
5 7640 1 1 39 ARG O O 3.451 8.460 4.919 1.00 . A A . 39 ARG O 1 1
5 7641 1 1 40 THR C C 6.046 10.168 5.437 1.00 . A A . 40 THR C 1 1
5 7642 1 1 40 THR CA C 4.697 10.877 5.452 1.00 . A A . 40 THR CA 1 1
5 7643 1 1 40 THR CB C 4.904 12.340 5.886 1.00 . A A . 40 THR CB 1 1
5 7644 1 1 40 THR CG2 C 3.855 13.245 5.257 1.00 . A A . 40 THR CG2 1 1
5 7645 1 1 40 THR H H 3.514 10.597 7.184 1.00 . A A . 40 THR H 1 1
5 7646 1 1 40 THR HA H 4.289 10.875 4.451 1.00 . A A . 40 THR HA 1 1
5 7647 1 1 40 THR HB H 5.881 12.663 5.556 1.00 . A A . 40 THR HB 1 1
5 7648 1 1 40 THR HG1 H 4.587 13.337 7.558 1.00 . A A . 40 THR HG1 1 1
5 7649 1 1 40 THR HG21 H 4.074 13.375 4.207 1.00 . A A . 40 THR HG21 1 1
5 7650 1 1 40 THR HG22 H 3.866 14.206 5.749 1.00 . A A . 40 THR HG22 1 1
5 7651 1 1 40 THR HG23 H 2.879 12.795 5.367 1.00 . A A . 40 THR HG23 1 1
5 7652 1 1 40 THR N N 3.752 10.192 6.324 1.00 . A A . 40 THR N 1 1
5 7653 1 1 40 THR O O 6.506 9.637 6.449 1.00 . A A . 40 THR O 1 1
5 7654 1 1 40 THR OG1 O 4.835 12.442 7.313 1.00 . A A . 40 THR OG1 1 1
5 7655 1 1 41 PRO C C 9.118 10.266 4.815 1.00 . A A . 41 PRO C 1 1
5 7656 1 1 41 PRO CA C 8.004 9.516 4.092 1.00 . A A . 41 PRO CA 1 1
5 7657 1 1 41 PRO CB C 8.224 9.562 2.578 1.00 . A A . 41 PRO CB 1 1
5 7658 1 1 41 PRO CD C 6.208 10.769 3.018 1.00 . A A . 41 PRO CD 1 1
5 7659 1 1 41 PRO CG C 7.406 10.717 2.111 1.00 . A A . 41 PRO CG 1 1
5 7660 1 1 41 PRO HA H 7.990 8.488 4.424 1.00 . A A . 41 PRO HA 1 1
5 7661 1 1 41 PRO HB2 H 9.274 9.711 2.368 1.00 . A A . 41 PRO HB2 1 1
5 7662 1 1 41 PRO HB3 H 7.890 8.637 2.133 1.00 . A A . 41 PRO HB3 1 1
5 7663 1 1 41 PRO HD2 H 5.904 11.792 3.184 1.00 . A A . 41 PRO HD2 1 1
5 7664 1 1 41 PRO HD3 H 5.394 10.194 2.601 1.00 . A A . 41 PRO HD3 1 1
5 7665 1 1 41 PRO HG2 H 7.978 11.629 2.193 1.00 . A A . 41 PRO HG2 1 1
5 7666 1 1 41 PRO HG3 H 7.095 10.557 1.089 1.00 . A A . 41 PRO HG3 1 1
5 7667 1 1 41 PRO N N 6.697 10.156 4.265 1.00 . A A . 41 PRO N 1 1
5 7668 1 1 41 PRO O O 9.045 11.481 4.996 1.00 . A A . 41 PRO O 1 1
5 7669 1 1 42 ALA C C 11.898 11.259 5.109 1.00 . A A . 42 ALA C 1 1
5 7670 1 1 42 ALA CA C 11.278 10.131 5.927 1.00 . A A . 42 ALA CA 1 1
5 7671 1 1 42 ALA CB C 12.322 9.071 6.244 1.00 . A A . 42 ALA CB 1 1
5 7672 1 1 42 ALA H H 10.149 8.570 5.052 1.00 . A A . 42 ALA H 1 1
5 7673 1 1 42 ALA HA H 10.915 10.535 6.861 1.00 . A A . 42 ALA HA 1 1
5 7674 1 1 42 ALA HB1 H 12.911 8.871 5.360 1.00 . A A . 42 ALA HB1 1 1
5 7675 1 1 42 ALA HB2 H 12.967 9.426 7.034 1.00 . A A . 42 ALA HB2 1 1
5 7676 1 1 42 ALA HB3 H 11.829 8.164 6.561 1.00 . A A . 42 ALA HB3 1 1
5 7677 1 1 42 ALA N N 10.148 9.534 5.226 1.00 . A A . 42 ALA N 1 1
5 7678 1 1 42 ALA O O 12.404 12.234 5.663 1.00 . A A . 42 ALA O 1 1
5 7679 1 1 43 SER C C 11.539 13.370 2.857 1.00 . A A . 43 SER C 1 1
5 7680 1 1 43 SER CA C 12.417 12.123 2.893 1.00 . A A . 43 SER CA 1 1
5 7681 1 1 43 SER CB C 12.570 11.553 1.482 1.00 . A A . 43 SER CB 1 1
5 7682 1 1 43 SER H H 11.438 10.317 3.406 1.00 . A A . 43 SER H 1 1
5 7683 1 1 43 SER HA H 13.392 12.395 3.271 1.00 . A A . 43 SER HA 1 1
5 7684 1 1 43 SER HB2 H 13.253 12.170 0.919 1.00 . A A . 43 SER HB2 1 1
5 7685 1 1 43 SER HB3 H 12.962 10.547 1.544 1.00 . A A . 43 SER HB3 1 1
5 7686 1 1 43 SER HG H 11.101 12.399 0.501 1.00 . A A . 43 SER HG 1 1
5 7687 1 1 43 SER N N 11.855 11.118 3.788 1.00 . A A . 43 SER N 1 1
5 7688 1 1 43 SER O O 12.037 14.495 2.894 1.00 . A A . 43 SER O 1 1
5 7689 1 1 43 SER OG O 11.324 11.517 0.809 1.00 . A A . 43 SER OG 1 1
5 7690 1 1 44 ASP C C 8.300 14.185 3.913 1.00 . A A . 44 ASP C 1 1
5 7691 1 1 44 ASP CA C 9.279 14.267 2.746 1.00 . A A . 44 ASP CA 1 1
5 7692 1 1 44 ASP CB C 8.514 14.263 1.421 1.00 . A A . 44 ASP CB 1 1
5 7693 1 1 44 ASP CG C 9.234 15.038 0.335 1.00 . A A . 44 ASP CG 1 1
5 7694 1 1 44 ASP H H 9.892 12.241 2.760 1.00 . A A . 44 ASP H 1 1
5 7695 1 1 44 ASP HA H 9.838 15.187 2.825 1.00 . A A . 44 ASP HA 1 1
5 7696 1 1 44 ASP HB2 H 8.390 13.243 1.088 1.00 . A A . 44 ASP HB2 1 1
5 7697 1 1 44 ASP HB3 H 7.542 14.709 1.573 1.00 . A A . 44 ASP HB3 1 1
5 7698 1 1 44 ASP N N 10.229 13.161 2.786 1.00 . A A . 44 ASP N 1 1
5 7699 1 1 44 ASP O O 7.297 13.474 3.865 1.00 . A A . 44 ASP O 1 1
5 7700 1 1 44 ASP OD1 O 10.085 14.439 -0.357 1.00 . A A . 44 ASP OD1 1 1
5 7701 1 1 44 ASP OD2 O 8.946 16.242 0.175 1.00 . A A . 44 ASP OD2 1 1
5 7702 1 1 45 PRO C C 6.426 15.662 5.947 1.00 . A A . 45 PRO C 1 1
5 7703 1 1 45 PRO CA C 7.757 14.959 6.188 1.00 . A A . 45 PRO CA 1 1
5 7704 1 1 45 PRO CB C 8.602 15.743 7.195 1.00 . A A . 45 PRO CB 1 1
5 7705 1 1 45 PRO CD C 9.777 15.802 5.115 1.00 . A A . 45 PRO CD 1 1
5 7706 1 1 45 PRO CG C 9.492 16.597 6.359 1.00 . A A . 45 PRO CG 1 1
5 7707 1 1 45 PRO HA H 7.573 13.964 6.568 1.00 . A A . 45 PRO HA 1 1
5 7708 1 1 45 PRO HB2 H 7.956 16.341 7.823 1.00 . A A . 45 PRO HB2 1 1
5 7709 1 1 45 PRO HB3 H 9.171 15.058 7.804 1.00 . A A . 45 PRO HB3 1 1
5 7710 1 1 45 PRO HD2 H 9.866 16.458 4.261 1.00 . A A . 45 PRO HD2 1 1
5 7711 1 1 45 PRO HD3 H 10.677 15.217 5.239 1.00 . A A . 45 PRO HD3 1 1
5 7712 1 1 45 PRO HG2 H 8.988 17.518 6.109 1.00 . A A . 45 PRO HG2 1 1
5 7713 1 1 45 PRO HG3 H 10.409 16.802 6.891 1.00 . A A . 45 PRO HG3 1 1
5 7714 1 1 45 PRO N N 8.598 14.930 4.988 1.00 . A A . 45 PRO N 1 1
5 7715 1 1 45 PRO O O 5.451 15.433 6.665 1.00 . A A . 45 PRO O 1 1
5 7716 1 1 46 HIS C C 4.402 16.551 3.488 1.00 . A A . 46 HIS C 1 1
5 7717 1 1 46 HIS CA C 5.177 17.257 4.596 1.00 . A A . 46 HIS CA 1 1
5 7718 1 1 46 HIS CB C 5.525 18.682 4.163 1.00 . A A . 46 HIS CB 1 1
5 7719 1 1 46 HIS CD2 C 6.588 20.130 6.034 1.00 . A A . 46 HIS CD2 1 1
5 7720 1 1 46 HIS CE1 C 4.761 21.084 6.779 1.00 . A A . 46 HIS CE1 1 1
5 7721 1 1 46 HIS CG C 5.555 19.662 5.295 1.00 . A A . 46 HIS CG 1 1
5 7722 1 1 46 HIS H H 7.199 16.661 4.397 1.00 . A A . 46 HIS H 1 1
5 7723 1 1 46 HIS HA H 4.559 17.300 5.480 1.00 . A A . 46 HIS HA 1 1
5 7724 1 1 46 HIS HB2 H 6.499 18.682 3.698 1.00 . A A . 46 HIS HB2 1 1
5 7725 1 1 46 HIS HB3 H 4.790 19.023 3.448 1.00 . A A . 46 HIS HB3 1 1
5 7726 1 1 46 HIS HD1 H 3.511 20.146 5.459 1.00 . A A . 46 HIS HD1 1 1
5 7727 1 1 46 HIS HD2 H 7.630 19.860 5.924 1.00 . A A . 46 HIS HD2 1 1
5 7728 1 1 46 HIS HE1 H 4.083 21.697 7.354 1.00 . A A . 46 HIS HE1 1 1
5 7729 1 1 46 HIS HE2 H 6.590 21.572 7.560 1.00 . A A . 46 HIS HE2 1 1
5 7730 1 1 46 HIS N N 6.390 16.520 4.933 1.00 . A A . 46 HIS N 1 1
5 7731 1 1 46 HIS ND1 N 4.424 20.278 5.788 1.00 . A A . 46 HIS ND1 1 1
5 7732 1 1 46 HIS NE2 N 6.069 21.012 6.949 1.00 . A A . 46 HIS NE2 1 1
5 7733 1 1 46 HIS O O 3.186 16.697 3.377 1.00 . A A . 46 HIS O 1 1
5 7734 1 1 47 GLY C C 3.331 15.845 0.967 1.00 . A A . 47 GLY C 1 1
5 7735 1 1 47 GLY CA C 4.478 15.067 1.580 1.00 . A A . 47 GLY CA 1 1
5 7736 1 1 47 GLY H H 6.083 15.704 2.805 1.00 . A A . 47 GLY H 1 1
5 7737 1 1 47 GLY HA2 H 5.214 14.868 0.815 1.00 . A A . 47 GLY HA2 1 1
5 7738 1 1 47 GLY HA3 H 4.101 14.127 1.956 1.00 . A A . 47 GLY HA3 1 1
5 7739 1 1 47 GLY N N 5.116 15.784 2.669 1.00 . A A . 47 GLY N 1 1
5 7740 1 1 47 GLY O O 2.363 15.259 0.484 1.00 . A A . 47 GLY O 1 1
5 7741 1 1 48 ASP C C 2.771 18.485 -0.977 1.00 . A A . 48 ASP C 1 1
5 7742 1 1 48 ASP CA C 2.400 18.029 0.431 1.00 . A A . 48 ASP CA 1 1
5 7743 1 1 48 ASP CB C 2.178 19.245 1.332 1.00 . A A . 48 ASP CB 1 1
5 7744 1 1 48 ASP CG C 1.251 18.943 2.493 1.00 . A A . 48 ASP CG 1 1
5 7745 1 1 48 ASP H H 4.234 17.578 1.388 1.00 . A A . 48 ASP H 1 1
5 7746 1 1 48 ASP HA H 1.486 17.457 0.382 1.00 . A A . 48 ASP HA 1 1
5 7747 1 1 48 ASP HB2 H 3.128 19.570 1.729 1.00 . A A . 48 ASP HB2 1 1
5 7748 1 1 48 ASP HB3 H 1.745 20.043 0.747 1.00 . A A . 48 ASP HB3 1 1
5 7749 1 1 48 ASP N N 3.438 17.169 0.989 1.00 . A A . 48 ASP N 1 1
5 7750 1 1 48 ASP O O 1.957 19.081 -1.681 1.00 . A A . 48 ASP O 1 1
5 7751 1 1 48 ASP OD1 O 0.403 18.037 2.355 1.00 . A A . 48 ASP OD1 1 1
5 7752 1 1 48 ASP OD2 O 1.373 19.614 3.540 1.00 . A A . 48 ASP OD2 1 1
5 7753 1 1 49 ASN C C 4.747 17.350 -3.564 1.00 . A A . 49 ASN C 1 1
5 7754 1 1 49 ASN CA C 4.484 18.582 -2.703 1.00 . A A . 49 ASN CA 1 1
5 7755 1 1 49 ASN CB C 5.761 19.417 -2.585 1.00 . A A . 49 ASN CB 1 1
5 7756 1 1 49 ASN CG C 6.957 18.587 -2.161 1.00 . A A . 49 ASN CG 1 1
5 7757 1 1 49 ASN H H 4.608 17.722 -0.773 1.00 . A A . 49 ASN H 1 1
5 7758 1 1 49 ASN HA H 3.717 19.178 -3.174 1.00 . A A . 49 ASN HA 1 1
5 7759 1 1 49 ASN HB2 H 5.980 19.866 -3.543 1.00 . A A . 49 ASN HB2 1 1
5 7760 1 1 49 ASN HB3 H 5.608 20.196 -1.854 1.00 . A A . 49 ASN HB3 1 1
5 7761 1 1 49 ASN HD21 H 6.355 18.641 -0.267 1.00 . A A . 49 ASN HD21 1 1
5 7762 1 1 49 ASN HD22 H 7.816 17.769 -0.566 1.00 . A A . 49 ASN HD22 1 1
5 7763 1 1 49 ASN N N 4.005 18.200 -1.380 1.00 . A A . 49 ASN N 1 1
5 7764 1 1 49 ASN ND2 N 7.052 18.304 -0.868 1.00 . A A . 49 ASN ND2 1 1
5 7765 1 1 49 ASN O O 5.447 17.422 -4.574 1.00 . A A . 49 ASN O 1 1
5 7766 1 1 49 ASN OD1 O 7.786 18.205 -2.988 1.00 . A A . 49 ASN OD1 1 1
5 7767 1 1 50 LEU C C 3.131 14.070 -3.725 1.00 . A A . 50 LEU C 1 1
5 7768 1 1 50 LEU CA C 4.351 14.970 -3.890 1.00 . A A . 50 LEU CA 1 1
5 7769 1 1 50 LEU CB C 5.606 14.240 -3.407 1.00 . A A . 50 LEU CB 1 1
5 7770 1 1 50 LEU CD1 C 5.167 13.218 -1.161 1.00 . A A . 50 LEU CD1 1 1
5 7771 1 1 50 LEU CD2 C 7.394 14.248 -1.649 1.00 . A A . 50 LEU CD2 1 1
5 7772 1 1 50 LEU CG C 5.896 14.324 -1.908 1.00 . A A . 50 LEU CG 1 1
5 7773 1 1 50 LEU H H 3.632 16.224 -2.344 1.00 . A A . 50 LEU H 1 1
5 7774 1 1 50 LEU HA H 4.466 15.213 -4.936 1.00 . A A . 50 LEU HA 1 1
5 7775 1 1 50 LEU HB2 H 5.503 13.198 -3.666 1.00 . A A . 50 LEU HB2 1 1
5 7776 1 1 50 LEU HB3 H 6.453 14.658 -3.933 1.00 . A A . 50 LEU HB3 1 1
5 7777 1 1 50 LEU HD11 H 4.892 12.437 -1.853 1.00 . A A . 50 LEU HD11 1 1
5 7778 1 1 50 LEU HD12 H 4.278 13.620 -0.699 1.00 . A A . 50 LEU HD12 1 1
5 7779 1 1 50 LEU HD13 H 5.816 12.811 -0.398 1.00 . A A . 50 LEU HD13 1 1
5 7780 1 1 50 LEU HD21 H 7.874 13.735 -2.469 1.00 . A A . 50 LEU HD21 1 1
5 7781 1 1 50 LEU HD22 H 7.573 13.708 -0.731 1.00 . A A . 50 LEU HD22 1 1
5 7782 1 1 50 LEU HD23 H 7.795 15.247 -1.564 1.00 . A A . 50 LEU HD23 1 1
5 7783 1 1 50 LEU HG H 5.538 15.272 -1.531 1.00 . A A . 50 LEU HG 1 1
5 7784 1 1 50 LEU N N 4.180 16.219 -3.156 1.00 . A A . 50 LEU N 1 1
5 7785 1 1 50 LEU O O 2.597 13.923 -2.625 1.00 . A A . 50 LEU O 1 1
5 7786 1 1 51 THR C C 1.921 11.188 -4.318 1.00 . A A . 51 THR C 1 1
5 7787 1 1 51 THR CA C 1.537 12.580 -4.805 1.00 . A A . 51 THR CA 1 1
5 7788 1 1 51 THR CB C 0.892 12.465 -6.198 1.00 . A A . 51 THR CB 1 1
5 7789 1 1 51 THR CG2 C -0.598 12.179 -6.083 1.00 . A A . 51 THR CG2 1 1
5 7790 1 1 51 THR H H 3.161 13.624 -5.674 1.00 . A A . 51 THR H 1 1
5 7791 1 1 51 THR HA H 0.808 13.000 -4.127 1.00 . A A . 51 THR HA 1 1
5 7792 1 1 51 THR HB H 1.360 11.647 -6.729 1.00 . A A . 51 THR HB 1 1
5 7793 1 1 51 THR HG1 H 0.432 13.746 -7.626 1.00 . A A . 51 THR HG1 1 1
5 7794 1 1 51 THR HG21 H -1.154 12.961 -6.579 1.00 . A A . 51 THR HG21 1 1
5 7795 1 1 51 THR HG22 H -0.878 12.144 -5.040 1.00 . A A . 51 THR HG22 1 1
5 7796 1 1 51 THR HG23 H -0.820 11.231 -6.548 1.00 . A A . 51 THR HG23 1 1
5 7797 1 1 51 THR N N 2.694 13.467 -4.827 1.00 . A A . 51 THR N 1 1
5 7798 1 1 51 THR O O 3.081 10.931 -3.993 1.00 . A A . 51 THR O 1 1
5 7799 1 1 51 THR OG1 O 1.095 13.676 -6.935 1.00 . A A . 51 THR OG1 1 1
5 7800 1 1 52 TYR C C 0.475 7.923 -4.733 1.00 . A A . 52 TYR C 1 1
5 7801 1 1 52 TYR CA C 1.177 8.925 -3.820 1.00 . A A . 52 TYR CA 1 1
5 7802 1 1 52 TYR CB C 0.691 8.748 -2.381 1.00 . A A . 52 TYR CB 1 1
5 7803 1 1 52 TYR CD1 C 2.770 9.189 -1.018 1.00 . A A . 52 TYR CD1 1 1
5 7804 1 1 52 TYR CD2 C 0.929 10.683 -0.775 1.00 . A A . 52 TYR CD2 1 1
5 7805 1 1 52 TYR CE1 C 3.493 9.923 -0.097 1.00 . A A . 52 TYR CE1 1 1
5 7806 1 1 52 TYR CE2 C 1.644 11.423 0.146 1.00 . A A . 52 TYR CE2 1 1
5 7807 1 1 52 TYR CG C 1.478 9.555 -1.373 1.00 . A A . 52 TYR CG 1 1
5 7808 1 1 52 TYR CZ C 2.926 11.039 0.482 1.00 . A A . 52 TYR CZ 1 1
5 7809 1 1 52 TYR H H 0.038 10.557 -4.541 1.00 . A A . 52 TYR H 1 1
5 7810 1 1 52 TYR HA H 2.241 8.743 -3.856 1.00 . A A . 52 TYR HA 1 1
5 7811 1 1 52 TYR HB2 H -0.342 9.054 -2.316 1.00 . A A . 52 TYR HB2 1 1
5 7812 1 1 52 TYR HB3 H 0.770 7.706 -2.107 1.00 . A A . 52 TYR HB3 1 1
5 7813 1 1 52 TYR HD1 H 3.212 8.314 -1.472 1.00 . A A . 52 TYR HD1 1 1
5 7814 1 1 52 TYR HD2 H -0.076 10.980 -1.040 1.00 . A A . 52 TYR HD2 1 1
5 7815 1 1 52 TYR HE1 H 4.496 9.623 0.167 1.00 . A A . 52 TYR HE1 1 1
5 7816 1 1 52 TYR HE2 H 1.200 12.297 0.599 1.00 . A A . 52 TYR HE2 1 1
5 7817 1 1 52 TYR HH H 4.544 11.880 1.090 1.00 . A A . 52 TYR HH 1 1
5 7818 1 1 52 TYR N N 0.941 10.292 -4.270 1.00 . A A . 52 TYR N 1 1
5 7819 1 1 52 TYR O O -0.728 8.022 -4.973 1.00 . A A . 52 TYR O 1 1
5 7820 1 1 52 TYR OH O 3.641 11.773 1.400 1.00 . A A . 52 TYR OH 1 1
5 7821 1 1 53 SER C C 0.535 4.609 -5.396 1.00 . A A . 53 SER C 1 1
5 7822 1 1 53 SER CA C 0.691 5.939 -6.126 1.00 . A A . 53 SER CA 1 1
5 7823 1 1 53 SER CB C 1.594 5.761 -7.348 1.00 . A A . 53 SER CB 1 1
5 7824 1 1 53 SER H H 2.190 6.933 -5.009 1.00 . A A . 53 SER H 1 1
5 7825 1 1 53 SER HA H -0.282 6.272 -6.454 1.00 . A A . 53 SER HA 1 1
5 7826 1 1 53 SER HB2 H 2.624 5.887 -7.053 1.00 . A A . 53 SER HB2 1 1
5 7827 1 1 53 SER HB3 H 1.454 4.769 -7.754 1.00 . A A . 53 SER HB3 1 1
5 7828 1 1 53 SER HG H 1.390 6.310 -9.217 1.00 . A A . 53 SER HG 1 1
5 7829 1 1 53 SER N N 1.237 6.958 -5.238 1.00 . A A . 53 SER N 1 1
5 7830 1 1 53 SER O O 1.406 4.205 -4.625 1.00 . A A . 53 SER O 1 1
5 7831 1 1 53 SER OG O 1.287 6.713 -8.352 1.00 . A A . 53 SER OG 1 1
5 7832 1 1 54 VAL C C -1.007 1.543 -6.054 1.00 . A A . 54 VAL C 1 1
5 7833 1 1 54 VAL CA C -0.852 2.646 -5.013 1.00 . A A . 54 VAL CA 1 1
5 7834 1 1 54 VAL CB C -2.125 2.703 -4.148 1.00 . A A . 54 VAL CB 1 1
5 7835 1 1 54 VAL CG1 C -2.467 1.322 -3.608 1.00 . A A . 54 VAL CG1 1 1
5 7836 1 1 54 VAL CG2 C -1.953 3.700 -3.012 1.00 . A A . 54 VAL CG2 1 1
5 7837 1 1 54 VAL H H -1.237 4.305 -6.269 1.00 . A A . 54 VAL H 1 1
5 7838 1 1 54 VAL HA H -0.016 2.406 -4.371 1.00 . A A . 54 VAL HA 1 1
5 7839 1 1 54 VAL HB H -2.944 3.034 -4.769 1.00 . A A . 54 VAL HB 1 1
5 7840 1 1 54 VAL HG11 H -1.781 1.067 -2.814 1.00 . A A . 54 VAL HG11 1 1
5 7841 1 1 54 VAL HG12 H -3.477 1.324 -3.227 1.00 . A A . 54 VAL HG12 1 1
5 7842 1 1 54 VAL HG13 H -2.383 0.595 -4.403 1.00 . A A . 54 VAL HG13 1 1
5 7843 1 1 54 VAL HG21 H -1.845 3.167 -2.079 1.00 . A A . 54 VAL HG21 1 1
5 7844 1 1 54 VAL HG22 H -1.071 4.299 -3.189 1.00 . A A . 54 VAL HG22 1 1
5 7845 1 1 54 VAL HG23 H -2.819 4.343 -2.963 1.00 . A A . 54 VAL HG23 1 1
5 7846 1 1 54 VAL N N -0.581 3.931 -5.645 1.00 . A A . 54 VAL N 1 1
5 7847 1 1 54 VAL O O -1.968 1.532 -6.824 1.00 . A A . 54 VAL O 1 1
5 7848 1 1 55 PHE C C -0.575 -1.771 -6.347 1.00 . A A . 55 PHE C 1 1
5 7849 1 1 55 PHE CA C -0.086 -0.492 -7.021 1.00 . A A . 55 PHE CA 1 1
5 7850 1 1 55 PHE CB C 1.304 -0.717 -7.619 1.00 . A A . 55 PHE CB 1 1
5 7851 1 1 55 PHE CD1 C 2.503 1.446 -7.193 1.00 . A A . 55 PHE CD1 1 1
5 7852 1 1 55 PHE CD2 C 2.042 0.832 -9.450 1.00 . A A . 55 PHE CD2 1 1
5 7853 1 1 55 PHE CE1 C 3.110 2.609 -7.629 1.00 . A A . 55 PHE CE1 1 1
5 7854 1 1 55 PHE CE2 C 2.648 1.993 -9.892 1.00 . A A . 55 PHE CE2 1 1
5 7855 1 1 55 PHE CG C 1.963 0.546 -8.097 1.00 . A A . 55 PHE CG 1 1
5 7856 1 1 55 PHE CZ C 3.182 2.883 -8.981 1.00 . A A . 55 PHE CZ 1 1
5 7857 1 1 55 PHE H H 0.686 0.679 -5.434 1.00 . A A . 55 PHE H 1 1
5 7858 1 1 55 PHE HA H -0.771 -0.231 -7.812 1.00 . A A . 55 PHE HA 1 1
5 7859 1 1 55 PHE HB2 H 1.943 -1.161 -6.871 1.00 . A A . 55 PHE HB2 1 1
5 7860 1 1 55 PHE HB3 H 1.222 -1.389 -8.460 1.00 . A A . 55 PHE HB3 1 1
5 7861 1 1 55 PHE HD1 H 2.447 1.232 -6.134 1.00 . A A . 55 PHE HD1 1 1
5 7862 1 1 55 PHE HD2 H 1.624 0.138 -10.165 1.00 . A A . 55 PHE HD2 1 1
5 7863 1 1 55 PHE HE1 H 3.526 3.302 -6.913 1.00 . A A . 55 PHE HE1 1 1
5 7864 1 1 55 PHE HE2 H 2.703 2.205 -10.950 1.00 . A A . 55 PHE HE2 1 1
5 7865 1 1 55 PHE HZ H 3.656 3.790 -9.324 1.00 . A A . 55 PHE HZ 1 1
5 7866 1 1 55 PHE N N -0.055 0.616 -6.073 1.00 . A A . 55 PHE N 1 1
5 7867 1 1 55 PHE O O 0.073 -2.295 -5.441 1.00 . A A . 55 PHE O 1 1
5 7868 1 1 56 TYR C C -2.292 -4.613 -7.260 1.00 . A A . 56 TYR C 1 1
5 7869 1 1 56 TYR CA C -2.301 -3.482 -6.235 1.00 . A A . 56 TYR CA 1 1
5 7870 1 1 56 TYR CB C -3.731 -3.220 -5.762 1.00 . A A . 56 TYR CB 1 1
5 7871 1 1 56 TYR CD1 C -4.649 -1.124 -6.830 1.00 . A A . 56 TYR CD1 1 1
5 7872 1 1 56 TYR CD2 C -5.337 -3.229 -7.711 1.00 . A A . 56 TYR CD2 1 1
5 7873 1 1 56 TYR CE1 C -5.431 -0.472 -7.764 1.00 . A A . 56 TYR CE1 1 1
5 7874 1 1 56 TYR CE2 C -6.121 -2.586 -8.649 1.00 . A A . 56 TYR CE2 1 1
5 7875 1 1 56 TYR CG C -4.588 -2.511 -6.787 1.00 . A A . 56 TYR CG 1 1
5 7876 1 1 56 TYR CZ C -6.164 -1.207 -8.672 1.00 . A A . 56 TYR CZ 1 1
5 7877 1 1 56 TYR H H -2.193 -1.804 -7.520 1.00 . A A . 56 TYR H 1 1
5 7878 1 1 56 TYR HA H -1.700 -3.775 -5.387 1.00 . A A . 56 TYR HA 1 1
5 7879 1 1 56 TYR HB2 H -4.205 -4.161 -5.529 1.00 . A A . 56 TYR HB2 1 1
5 7880 1 1 56 TYR HB3 H -3.702 -2.607 -4.873 1.00 . A A . 56 TYR HB3 1 1
5 7881 1 1 56 TYR HD1 H -4.074 -0.550 -6.118 1.00 . A A . 56 TYR HD1 1 1
5 7882 1 1 56 TYR HD2 H -5.301 -4.309 -7.690 1.00 . A A . 56 TYR HD2 1 1
5 7883 1 1 56 TYR HE1 H -5.466 0.607 -7.783 1.00 . A A . 56 TYR HE1 1 1
5 7884 1 1 56 TYR HE2 H -6.695 -3.161 -9.360 1.00 . A A . 56 TYR HE2 1 1
5 7885 1 1 56 TYR HH H -6.569 0.300 -9.795 1.00 . A A . 56 TYR HH 1 1
5 7886 1 1 56 TYR N N -1.722 -2.267 -6.796 1.00 . A A . 56 TYR N 1 1
5 7887 1 1 56 TYR O O -2.313 -4.373 -8.468 1.00 . A A . 56 TYR O 1 1
5 7888 1 1 56 TYR OH O -6.945 -0.563 -9.604 1.00 . A A . 56 TYR OH 1 1
5 7889 1 1 57 THR C C -2.512 -8.293 -6.849 1.00 . A A . 57 THR C 1 1
5 7890 1 1 57 THR CA C -2.248 -7.016 -7.639 1.00 . A A . 57 THR CA 1 1
5 7891 1 1 57 THR CB C -0.904 -7.152 -8.378 1.00 . A A . 57 THR CB 1 1
5 7892 1 1 57 THR CG2 C 0.262 -6.940 -7.424 1.00 . A A . 57 THR CG2 1 1
5 7893 1 1 57 THR H H -2.245 -5.974 -5.797 1.00 . A A . 57 THR H 1 1
5 7894 1 1 57 THR HA H -3.029 -6.892 -8.375 1.00 . A A . 57 THR HA 1 1
5 7895 1 1 57 THR HB H -0.858 -6.399 -9.152 1.00 . A A . 57 THR HB 1 1
5 7896 1 1 57 THR HG1 H -1.521 -8.564 -9.609 1.00 . A A . 57 THR HG1 1 1
5 7897 1 1 57 THR HG21 H 0.983 -7.734 -7.555 1.00 . A A . 57 THR HG21 1 1
5 7898 1 1 57 THR HG22 H -0.100 -6.946 -6.407 1.00 . A A . 57 THR HG22 1 1
5 7899 1 1 57 THR HG23 H 0.731 -5.991 -7.635 1.00 . A A . 57 THR HG23 1 1
5 7900 1 1 57 THR N N -2.261 -5.848 -6.769 1.00 . A A . 57 THR N 1 1
5 7901 1 1 57 THR O O -2.219 -8.369 -5.656 1.00 . A A . 57 THR O 1 1
5 7902 1 1 57 THR OG1 O -0.805 -8.447 -8.981 1.00 . A A . 57 THR OG1 1 1
5 7903 1 1 58 LYS C C -2.092 -11.361 -6.615 1.00 . A A . 58 LYS C 1 1
5 7904 1 1 58 LYS CA C -3.369 -10.571 -6.884 1.00 . A A . 58 LYS CA 1 1
5 7905 1 1 58 LYS CB C -4.314 -11.393 -7.763 1.00 . A A . 58 LYS CB 1 1
5 7906 1 1 58 LYS CD C -6.502 -12.625 -7.666 1.00 . A A . 58 LYS CD 1 1
5 7907 1 1 58 LYS CE C -6.393 -13.708 -8.728 1.00 . A A . 58 LYS CE 1 1
5 7908 1 1 58 LYS CG C -5.167 -12.379 -6.983 1.00 . A A . 58 LYS CG 1 1
5 7909 1 1 58 LYS H H -3.278 -9.175 -8.472 1.00 . A A . 58 LYS H 1 1
5 7910 1 1 58 LYS HA H -3.855 -10.365 -5.942 1.00 . A A . 58 LYS HA 1 1
5 7911 1 1 58 LYS HB2 H -4.972 -10.720 -8.291 1.00 . A A . 58 LYS HB2 1 1
5 7912 1 1 58 LYS HB3 H -3.728 -11.947 -8.482 1.00 . A A . 58 LYS HB3 1 1
5 7913 1 1 58 LYS HD2 H -7.224 -12.934 -6.925 1.00 . A A . 58 LYS HD2 1 1
5 7914 1 1 58 LYS HD3 H -6.832 -11.707 -8.132 1.00 . A A . 58 LYS HD3 1 1
5 7915 1 1 58 LYS HE2 H -7.376 -13.898 -9.131 1.00 . A A . 58 LYS HE2 1 1
5 7916 1 1 58 LYS HE3 H -5.743 -13.357 -9.516 1.00 . A A . 58 LYS HE3 1 1
5 7917 1 1 58 LYS HG2 H -4.637 -13.317 -6.905 1.00 . A A . 58 LYS HG2 1 1
5 7918 1 1 58 LYS HG3 H -5.346 -11.982 -5.994 1.00 . A A . 58 LYS HG3 1 1
5 7919 1 1 58 LYS HZ1 H -6.262 -15.792 -8.664 1.00 . A A . 58 LYS HZ1 1 1
5 7920 1 1 58 LYS HZ2 H -6.061 -15.046 -7.159 1.00 . A A . 58 LYS HZ2 1 1
5 7921 1 1 58 LYS HZ3 H -4.811 -15.002 -8.298 1.00 . A A . 58 LYS HZ3 1 1
5 7922 1 1 58 LYS N N -3.067 -9.296 -7.522 1.00 . A A . 58 LYS N 1 1
5 7923 1 1 58 LYS NZ N -5.843 -14.976 -8.173 1.00 . A A . 58 LYS NZ 1 1
5 7924 1 1 58 LYS O O -1.209 -11.440 -7.469 1.00 . A A . 58 LYS O 1 1
5 7925 1 1 59 GLU C C -0.384 -13.628 -6.194 1.00 . A A . 59 GLU C 1 1
5 7926 1 1 59 GLU CA C -0.832 -12.729 -5.045 1.00 . A A . 59 GLU CA 1 1
5 7927 1 1 59 GLU CB C -1.138 -13.578 -3.809 1.00 . A A . 59 GLU CB 1 1
5 7928 1 1 59 GLU CD C 0.838 -15.082 -3.350 1.00 . A A . 59 GLU CD 1 1
5 7929 1 1 59 GLU CG C 0.076 -13.839 -2.934 1.00 . A A . 59 GLU CG 1 1
5 7930 1 1 59 GLU H H -2.739 -11.846 -4.786 1.00 . A A . 59 GLU H 1 1
5 7931 1 1 59 GLU HA H -0.034 -12.042 -4.810 1.00 . A A . 59 GLU HA 1 1
5 7932 1 1 59 GLU HB2 H -1.883 -13.070 -3.214 1.00 . A A . 59 GLU HB2 1 1
5 7933 1 1 59 GLU HB3 H -1.536 -14.529 -4.130 1.00 . A A . 59 GLU HB3 1 1
5 7934 1 1 59 GLU HG2 H 0.740 -12.990 -2.999 1.00 . A A . 59 GLU HG2 1 1
5 7935 1 1 59 GLU HG3 H -0.252 -13.961 -1.912 1.00 . A A . 59 GLU HG3 1 1
5 7936 1 1 59 GLU N N -2.002 -11.945 -5.424 1.00 . A A . 59 GLU N 1 1
5 7937 1 1 59 GLU O O 0.810 -13.828 -6.410 1.00 . A A . 59 GLU O 1 1
5 7938 1 1 59 GLU OE1 O 0.691 -15.505 -4.516 1.00 . A A . 59 GLU OE1 1 1
5 7939 1 1 59 GLU OE2 O 1.581 -15.632 -2.511 1.00 . A A . 59 GLU OE2 1 1
5 7940 1 1 60 GLY C C -0.714 -14.268 -9.309 1.00 . A A . 60 GLY C 1 1
5 7941 1 1 60 GLY CA C -1.039 -15.040 -8.045 1.00 . A A . 60 GLY CA 1 1
5 7942 1 1 60 GLY H H -2.288 -13.973 -6.709 1.00 . A A . 60 GLY H 1 1
5 7943 1 1 60 GLY HA2 H -0.190 -15.653 -7.782 1.00 . A A . 60 GLY HA2 1 1
5 7944 1 1 60 GLY HA3 H -1.887 -15.680 -8.237 1.00 . A A . 60 GLY HA3 1 1
5 7945 1 1 60 GLY N N -1.353 -14.168 -6.928 1.00 . A A . 60 GLY N 1 1
5 7946 1 1 60 GLY O O 0.228 -14.608 -10.026 1.00 . A A . 60 GLY O 1 1
5 7947 1 1 61 ILE C C -0.050 -11.526 -10.616 1.00 . A A . 61 ILE C 1 1
5 7948 1 1 61 ILE CA C -1.285 -12.408 -10.769 1.00 . A A . 61 ILE CA 1 1
5 7949 1 1 61 ILE CB C -2.506 -11.516 -11.060 1.00 . A A . 61 ILE CB 1 1
5 7950 1 1 61 ILE CD1 C -3.945 -13.222 -12.284 1.00 . A A . 61 ILE CD1 1 1
5 7951 1 1 61 ILE CG1 C -3.788 -12.351 -11.057 1.00 . A A . 61 ILE CG1 1 1
5 7952 1 1 61 ILE CG2 C -2.336 -10.802 -12.393 1.00 . A A . 61 ILE CG2 1 1
5 7953 1 1 61 ILE H H -2.229 -13.008 -8.973 1.00 . A A . 61 ILE H 1 1
5 7954 1 1 61 ILE HA H -1.139 -13.070 -11.611 1.00 . A A . 61 ILE HA 1 1
5 7955 1 1 61 ILE HB H -2.570 -10.768 -10.284 1.00 . A A . 61 ILE HB 1 1
5 7956 1 1 61 ILE HD11 H -4.778 -12.868 -12.872 1.00 . A A . 61 ILE HD11 1 1
5 7957 1 1 61 ILE HD12 H -3.042 -13.179 -12.874 1.00 . A A . 61 ILE HD12 1 1
5 7958 1 1 61 ILE HD13 H -4.128 -14.243 -11.980 1.00 . A A . 61 ILE HD13 1 1
5 7959 1 1 61 ILE HG12 H -3.788 -12.996 -10.192 1.00 . A A . 61 ILE HG12 1 1
5 7960 1 1 61 ILE HG13 H -4.640 -11.689 -11.007 1.00 . A A . 61 ILE HG13 1 1
5 7961 1 1 61 ILE HG21 H -2.011 -9.787 -12.219 1.00 . A A . 61 ILE HG21 1 1
5 7962 1 1 61 ILE HG22 H -1.596 -11.319 -12.985 1.00 . A A . 61 ILE HG22 1 1
5 7963 1 1 61 ILE HG23 H -3.278 -10.794 -12.920 1.00 . A A . 61 ILE HG23 1 1
5 7964 1 1 61 ILE N N -1.495 -13.229 -9.583 1.00 . A A . 61 ILE N 1 1
5 7965 1 1 61 ILE O O 0.223 -11.005 -9.536 1.00 . A A . 61 ILE O 1 1
5 7966 1 1 62 ALA C C 1.589 -9.112 -12.128 1.00 . A A . 62 ALA C 1 1
5 7967 1 1 62 ALA CA C 1.896 -10.541 -11.695 1.00 . A A . 62 ALA CA 1 1
5 7968 1 1 62 ALA CB C 2.960 -11.151 -12.595 1.00 . A A . 62 ALA CB 1 1
5 7969 1 1 62 ALA H H 0.423 -11.805 -12.538 1.00 . A A . 62 ALA H 1 1
5 7970 1 1 62 ALA HA H 2.280 -10.526 -10.685 1.00 . A A . 62 ALA HA 1 1
5 7971 1 1 62 ALA HB1 H 2.663 -12.151 -12.876 1.00 . A A . 62 ALA HB1 1 1
5 7972 1 1 62 ALA HB2 H 3.071 -10.545 -13.482 1.00 . A A . 62 ALA HB2 1 1
5 7973 1 1 62 ALA HB3 H 3.900 -11.190 -12.065 1.00 . A A . 62 ALA HB3 1 1
5 7974 1 1 62 ALA N N 0.693 -11.363 -11.706 1.00 . A A . 62 ALA N 1 1
5 7975 1 1 62 ALA O O 2.405 -8.208 -11.943 1.00 . A A . 62 ALA O 1 1
5 7976 1 1 63 ARG C C -0.594 -6.778 -12.022 1.00 . A A . 63 ARG C 1 1
5 7977 1 1 63 ARG CA C -0.004 -7.595 -13.168 1.00 . A A . 63 ARG CA 1 1
5 7978 1 1 63 ARG CB C -1.029 -7.723 -14.296 1.00 . A A . 63 ARG CB 1 1
5 7979 1 1 63 ARG CD C -2.382 -6.353 -15.911 1.00 . A A . 63 ARG CD 1 1
5 7980 1 1 63 ARG CG C -1.895 -6.487 -14.477 1.00 . A A . 63 ARG CG 1 1
5 7981 1 1 63 ARG CZ C -1.380 -6.041 -18.134 1.00 . A A . 63 ARG CZ 1 1
5 7982 1 1 63 ARG H H -0.198 -9.674 -12.826 1.00 . A A . 63 ARG H 1 1
5 7983 1 1 63 ARG HA H 0.870 -7.086 -13.544 1.00 . A A . 63 ARG HA 1 1
5 7984 1 1 63 ARG HB2 H -0.506 -7.907 -15.223 1.00 . A A . 63 ARG HB2 1 1
5 7985 1 1 63 ARG HB3 H -1.676 -8.562 -14.085 1.00 . A A . 63 ARG HB3 1 1
5 7986 1 1 63 ARG HD2 H -2.756 -7.310 -16.241 1.00 . A A . 63 ARG HD2 1 1
5 7987 1 1 63 ARG HD3 H -3.180 -5.626 -15.939 1.00 . A A . 63 ARG HD3 1 1
5 7988 1 1 63 ARG HE H -0.514 -5.529 -16.412 1.00 . A A . 63 ARG HE 1 1
5 7989 1 1 63 ARG HG2 H -2.752 -6.561 -13.823 1.00 . A A . 63 ARG HG2 1 1
5 7990 1 1 63 ARG HG3 H -1.316 -5.613 -14.218 1.00 . A A . 63 ARG HG3 1 1
5 7991 1 1 63 ARG HH11 H -3.217 -6.883 -18.140 1.00 . A A . 63 ARG HH11 1 1
5 7992 1 1 63 ARG HH12 H -2.499 -6.657 -19.700 1.00 . A A . 63 ARG HH12 1 1
5 7993 1 1 63 ARG HH21 H 0.441 -5.226 -18.461 1.00 . A A . 63 ARG HH21 1 1
5 7994 1 1 63 ARG HH22 H -0.419 -5.716 -19.882 1.00 . A A . 63 ARG HH22 1 1
5 7995 1 1 63 ARG N N 0.409 -8.914 -12.706 1.00 . A A . 63 ARG N 1 1
5 7996 1 1 63 ARG NE N -1.316 -5.923 -16.813 1.00 . A A . 63 ARG NE 1 1
5 7997 1 1 63 ARG NH1 N -2.453 -6.571 -18.705 1.00 . A A . 63 ARG NH1 1 1
5 7998 1 1 63 ARG NH2 N -0.370 -5.627 -18.888 1.00 . A A . 63 ARG NH2 1 1
5 7999 1 1 63 ARG O O -1.329 -7.304 -11.187 1.00 . A A . 63 ARG O 1 1
5 8000 1 1 64 GLU C C -1.227 -3.275 -11.535 1.00 . A A . 64 GLU C 1 1
5 8001 1 1 64 GLU CA C -0.761 -4.602 -10.944 1.00 . A A . 64 GLU CA 1 1
5 8002 1 1 64 GLU CB C 0.327 -4.353 -9.897 1.00 . A A . 64 GLU CB 1 1
5 8003 1 1 64 GLU CD C 2.237 -4.055 -11.522 1.00 . A A . 64 GLU CD 1 1
5 8004 1 1 64 GLU CG C 1.443 -3.445 -10.383 1.00 . A A . 64 GLU CG 1 1
5 8005 1 1 64 GLU H H 0.326 -5.130 -12.683 1.00 . A A . 64 GLU H 1 1
5 8006 1 1 64 GLU HA H -1.601 -5.086 -10.469 1.00 . A A . 64 GLU HA 1 1
5 8007 1 1 64 GLU HB2 H -0.125 -3.900 -9.027 1.00 . A A . 64 GLU HB2 1 1
5 8008 1 1 64 GLU HB3 H 0.760 -5.301 -9.613 1.00 . A A . 64 GLU HB3 1 1
5 8009 1 1 64 GLU HG2 H 1.012 -2.515 -10.723 1.00 . A A . 64 GLU HG2 1 1
5 8010 1 1 64 GLU HG3 H 2.115 -3.249 -9.560 1.00 . A A . 64 GLU HG3 1 1
5 8011 1 1 64 GLU N N -0.265 -5.490 -11.989 1.00 . A A . 64 GLU N 1 1
5 8012 1 1 64 GLU O O -0.696 -2.811 -12.544 1.00 . A A . 64 GLU O 1 1
5 8013 1 1 64 GLU OE1 O 2.613 -5.241 -11.415 1.00 . A A . 64 GLU OE1 1 1
5 8014 1 1 64 GLU OE2 O 2.482 -3.346 -12.521 1.00 . A A . 64 GLU OE2 1 1
5 8015 1 1 65 ARG C C -2.418 -0.272 -10.388 1.00 . A A . 65 ARG C 1 1
5 8016 1 1 65 ARG CA C -2.764 -1.395 -11.361 1.00 . A A . 65 ARG CA 1 1
5 8017 1 1 65 ARG CB C -4.281 -1.491 -11.528 1.00 . A A . 65 ARG CB 1 1
5 8018 1 1 65 ARG CD C -4.755 -1.998 -13.944 1.00 . A A . 65 ARG CD 1 1
5 8019 1 1 65 ARG CG C -4.718 -2.550 -12.527 1.00 . A A . 65 ARG CG 1 1
5 8020 1 1 65 ARG CZ C -3.159 -1.234 -15.651 1.00 . A A . 65 ARG CZ 1 1
5 8021 1 1 65 ARG H H -2.606 -3.087 -10.099 1.00 . A A . 65 ARG H 1 1
5 8022 1 1 65 ARG HA H -2.318 -1.175 -12.320 1.00 . A A . 65 ARG HA 1 1
5 8023 1 1 65 ARG HB2 H -4.723 -1.727 -10.571 1.00 . A A . 65 ARG HB2 1 1
5 8024 1 1 65 ARG HB3 H -4.655 -0.535 -11.863 1.00 . A A . 65 ARG HB3 1 1
5 8025 1 1 65 ARG HD2 H -5.345 -2.661 -14.559 1.00 . A A . 65 ARG HD2 1 1
5 8026 1 1 65 ARG HD3 H -5.215 -1.021 -13.924 1.00 . A A . 65 ARG HD3 1 1
5 8027 1 1 65 ARG HE H -2.678 -2.308 -14.041 1.00 . A A . 65 ARG HE 1 1
5 8028 1 1 65 ARG HG2 H -4.022 -3.375 -12.492 1.00 . A A . 65 ARG HG2 1 1
5 8029 1 1 65 ARG HG3 H -5.705 -2.898 -12.260 1.00 . A A . 65 ARG HG3 1 1
5 8030 1 1 65 ARG HH11 H -5.077 -0.691 -15.977 1.00 . A A . 65 ARG HH11 1 1
5 8031 1 1 65 ARG HH12 H -3.942 -0.158 -17.172 1.00 . A A . 65 ARG HH12 1 1
5 8032 1 1 65 ARG HH21 H -1.174 -1.612 -15.608 1.00 . A A . 65 ARG HH21 1 1
5 8033 1 1 65 ARG HH22 H -1.722 -0.684 -16.962 1.00 . A A . 65 ARG HH22 1 1
5 8034 1 1 65 ARG N N -2.224 -2.668 -10.899 1.00 . A A . 65 ARG N 1 1
5 8035 1 1 65 ARG NE N -3.418 -1.882 -14.520 1.00 . A A . 65 ARG NE 1 1
5 8036 1 1 65 ARG NH1 N -4.140 -0.647 -16.322 1.00 . A A . 65 ARG NH1 1 1
5 8037 1 1 65 ARG NH2 N -1.916 -1.171 -16.111 1.00 . A A . 65 ARG NH2 1 1
5 8038 1 1 65 ARG O O -2.511 -0.440 -9.172 1.00 . A A . 65 ARG O 1 1
5 8039 1 1 66 VAL C C -2.842 2.971 -9.946 1.00 . A A . 66 VAL C 1 1
5 8040 1 1 66 VAL CA C -1.659 2.024 -10.112 1.00 . A A . 66 VAL CA 1 1
5 8041 1 1 66 VAL CB C -0.476 2.800 -10.721 1.00 . A A . 66 VAL CB 1 1
5 8042 1 1 66 VAL CG1 C -0.964 3.765 -11.790 1.00 . A A . 66 VAL CG1 1 1
5 8043 1 1 66 VAL CG2 C 0.292 3.538 -9.635 1.00 . A A . 66 VAL CG2 1 1
5 8044 1 1 66 VAL H H -1.964 0.946 -11.907 1.00 . A A . 66 VAL H 1 1
5 8045 1 1 66 VAL HA H -1.362 1.661 -9.139 1.00 . A A . 66 VAL HA 1 1
5 8046 1 1 66 VAL HB H 0.192 2.090 -11.186 1.00 . A A . 66 VAL HB 1 1
5 8047 1 1 66 VAL HG11 H -0.115 4.199 -12.297 1.00 . A A . 66 VAL HG11 1 1
5 8048 1 1 66 VAL HG12 H -1.577 3.234 -12.503 1.00 . A A . 66 VAL HG12 1 1
5 8049 1 1 66 VAL HG13 H -1.545 4.550 -11.328 1.00 . A A . 66 VAL HG13 1 1
5 8050 1 1 66 VAL HG21 H 0.516 2.857 -8.827 1.00 . A A . 66 VAL HG21 1 1
5 8051 1 1 66 VAL HG22 H 1.214 3.924 -10.045 1.00 . A A . 66 VAL HG22 1 1
5 8052 1 1 66 VAL HG23 H -0.306 4.355 -9.262 1.00 . A A . 66 VAL HG23 1 1
5 8053 1 1 66 VAL N N -2.018 0.873 -10.932 1.00 . A A . 66 VAL N 1 1
5 8054 1 1 66 VAL O O -3.539 3.284 -10.911 1.00 . A A . 66 VAL O 1 1
5 8055 1 1 67 GLU C C -3.650 5.613 -7.762 1.00 . A A . 67 GLU C 1 1
5 8056 1 1 67 GLU CA C -4.162 4.337 -8.425 1.00 . A A . 67 GLU CA 1 1
5 8057 1 1 67 GLU CB C -5.192 3.657 -7.521 1.00 . A A . 67 GLU CB 1 1
5 8058 1 1 67 GLU CD C -7.162 3.845 -9.091 1.00 . A A . 67 GLU CD 1 1
5 8059 1 1 67 GLU CG C -6.609 4.171 -7.717 1.00 . A A . 67 GLU CG 1 1
5 8060 1 1 67 GLU H H -2.472 3.140 -7.988 1.00 . A A . 67 GLU H 1 1
5 8061 1 1 67 GLU HA H -4.635 4.597 -9.360 1.00 . A A . 67 GLU HA 1 1
5 8062 1 1 67 GLU HB2 H -5.185 2.596 -7.721 1.00 . A A . 67 GLU HB2 1 1
5 8063 1 1 67 GLU HB3 H -4.912 3.821 -6.490 1.00 . A A . 67 GLU HB3 1 1
5 8064 1 1 67 GLU HG2 H -7.248 3.720 -6.973 1.00 . A A . 67 GLU HG2 1 1
5 8065 1 1 67 GLU HG3 H -6.610 5.243 -7.590 1.00 . A A . 67 GLU HG3 1 1
5 8066 1 1 67 GLU N N -3.063 3.425 -8.717 1.00 . A A . 67 GLU N 1 1
5 8067 1 1 67 GLU O O -3.277 5.608 -6.590 1.00 . A A . 67 GLU O 1 1
5 8068 1 1 67 GLU OE1 O -6.828 2.766 -9.625 1.00 . A A . 67 GLU OE1 1 1
5 8069 1 1 67 GLU OE2 O -7.929 4.669 -9.632 1.00 . A A . 67 GLU OE2 1 1
5 8070 1 1 68 ASN C C -4.201 8.606 -7.073 1.00 . A A . 68 ASN C 1 1
5 8071 1 1 68 ASN CA C -3.168 7.986 -8.009 1.00 . A A . 68 ASN CA 1 1
5 8072 1 1 68 ASN CB C -2.871 8.943 -9.165 1.00 . A A . 68 ASN CB 1 1
5 8073 1 1 68 ASN CG C -1.930 8.338 -10.190 1.00 . A A . 68 ASN CG 1 1
5 8074 1 1 68 ASN H H -3.945 6.643 -9.450 1.00 . A A . 68 ASN H 1 1
5 8075 1 1 68 ASN HA H -2.258 7.810 -7.456 1.00 . A A . 68 ASN HA 1 1
5 8076 1 1 68 ASN HB2 H -3.797 9.197 -9.661 1.00 . A A . 68 ASN HB2 1 1
5 8077 1 1 68 ASN HB3 H -2.419 9.842 -8.774 1.00 . A A . 68 ASN HB3 1 1
5 8078 1 1 68 ASN HD21 H -3.464 7.905 -11.379 1.00 . A A . 68 ASN HD21 1 1
5 8079 1 1 68 ASN HD22 H -1.905 7.452 -11.969 1.00 . A A . 68 ASN HD22 1 1
5 8080 1 1 68 ASN N N -3.635 6.703 -8.522 1.00 . A A . 68 ASN N 1 1
5 8081 1 1 68 ASN ND2 N -2.490 7.849 -11.290 1.00 . A A . 68 ASN ND2 1 1
5 8082 1 1 68 ASN O O -5.371 8.749 -7.428 1.00 . A A . 68 ASN O 1 1
5 8083 1 1 68 ASN OD1 O -0.715 8.311 -9.993 1.00 . A A . 68 ASN OD1 1 1
5 8084 1 1 69 THR C C -5.403 10.760 -5.478 1.00 . A A . 69 THR C 1 1
5 8085 1 1 69 THR CA C -4.644 9.578 -4.886 1.00 . A A . 69 THR CA 1 1
5 8086 1 1 69 THR CB C -3.862 10.053 -3.647 1.00 . A A . 69 THR CB 1 1
5 8087 1 1 69 THR CG2 C -3.187 8.881 -2.951 1.00 . A A . 69 THR CG2 1 1
5 8088 1 1 69 THR H H -2.816 8.834 -5.650 1.00 . A A . 69 THR H 1 1
5 8089 1 1 69 THR HA H -5.355 8.827 -4.571 1.00 . A A . 69 THR HA 1 1
5 8090 1 1 69 THR HB H -4.555 10.513 -2.957 1.00 . A A . 69 THR HB 1 1
5 8091 1 1 69 THR HG1 H -2.703 11.610 -3.295 1.00 . A A . 69 THR HG1 1 1
5 8092 1 1 69 THR HG21 H -3.073 9.104 -1.900 1.00 . A A . 69 THR HG21 1 1
5 8093 1 1 69 THR HG22 H -2.216 8.711 -3.391 1.00 . A A . 69 THR HG22 1 1
5 8094 1 1 69 THR HG23 H -3.795 7.996 -3.067 1.00 . A A . 69 THR HG23 1 1
5 8095 1 1 69 THR N N -3.759 8.974 -5.874 1.00 . A A . 69 THR N 1 1
5 8096 1 1 69 THR O O -4.801 11.701 -5.995 1.00 . A A . 69 THR O 1 1
5 8097 1 1 69 THR OG1 O -2.876 11.018 -4.031 1.00 . A A . 69 THR OG1 1 1
5 8098 1 1 70 SER C C -6.926 13.136 -5.705 1.00 . A A . 70 SER C 1 1
5 8099 1 1 70 SER CA C -7.571 11.772 -5.929 1.00 . A A . 70 SER CA 1 1
5 8100 1 1 70 SER CB C -8.952 11.734 -5.273 1.00 . A A . 70 SER CB 1 1
5 8101 1 1 70 SER H H -7.151 9.930 -4.974 1.00 . A A . 70 SER H 1 1
5 8102 1 1 70 SER HA H -7.681 11.609 -6.991 1.00 . A A . 70 SER HA 1 1
5 8103 1 1 70 SER HB2 H -9.307 10.715 -5.244 1.00 . A A . 70 SER HB2 1 1
5 8104 1 1 70 SER HB3 H -8.880 12.119 -4.265 1.00 . A A . 70 SER HB3 1 1
5 8105 1 1 70 SER HG H -9.414 13.202 -6.485 1.00 . A A . 70 SER HG 1 1
5 8106 1 1 70 SER N N -6.729 10.706 -5.398 1.00 . A A . 70 SER N 1 1
5 8107 1 1 70 SER O O -7.117 14.063 -6.492 1.00 . A A . 70 SER O 1 1
5 8108 1 1 70 SER OG O -9.882 12.521 -5.996 1.00 . A A . 70 SER OG 1 1
5 8109 1 1 71 HIS C C -4.043 14.246 -3.870 1.00 . A A . 71 HIS C 1 1
5 8110 1 1 71 HIS CA C -5.486 14.502 -4.295 1.00 . A A . 71 HIS CA 1 1
5 8111 1 1 71 HIS CB C -6.236 15.233 -3.181 1.00 . A A . 71 HIS CB 1 1
5 8112 1 1 71 HIS CD2 C -8.724 14.501 -3.168 1.00 . A A . 71 HIS CD2 1 1
5 8113 1 1 71 HIS CE1 C -9.587 16.284 -4.107 1.00 . A A . 71 HIS CE1 1 1
5 8114 1 1 71 HIS CG C -7.707 15.356 -3.430 1.00 . A A . 71 HIS CG 1 1
5 8115 1 1 71 HIS H H -6.046 12.477 -4.035 1.00 . A A . 71 HIS H 1 1
5 8116 1 1 71 HIS HA H -5.482 15.120 -5.180 1.00 . A A . 71 HIS HA 1 1
5 8117 1 1 71 HIS HB2 H -6.100 14.697 -2.253 1.00 . A A . 71 HIS HB2 1 1
5 8118 1 1 71 HIS HB3 H -5.832 16.230 -3.078 1.00 . A A . 71 HIS HB3 1 1
5 8119 1 1 71 HIS HD1 H -7.803 17.260 -4.326 1.00 . A A . 71 HIS HD1 1 1
5 8120 1 1 71 HIS HD2 H -8.641 13.528 -2.706 1.00 . A A . 71 HIS HD2 1 1
5 8121 1 1 71 HIS HE1 H -10.295 16.985 -4.525 1.00 . A A . 71 HIS HE1 1 1
5 8122 1 1 71 HIS HE2 H -10.788 14.756 -3.461 1.00 . A A . 71 HIS HE2 1 1
5 8123 1 1 71 HIS N N -6.160 13.252 -4.624 1.00 . A A . 71 HIS N 1 1
5 8124 1 1 71 HIS ND1 N -8.281 16.462 -4.020 1.00 . A A . 71 HIS ND1 1 1
5 8125 1 1 71 HIS NE2 N -9.882 15.102 -3.598 1.00 . A A . 71 HIS NE2 1 1
5 8126 1 1 71 HIS O O -3.718 13.217 -3.278 1.00 . A A . 71 HIS O 1 1
5 8127 1 1 72 PRO C C -1.486 15.222 -2.338 1.00 . A A . 72 PRO C 1 1
5 8128 1 1 72 PRO CA C -1.733 15.103 -3.838 1.00 . A A . 72 PRO CA 1 1
5 8129 1 1 72 PRO CB C -1.107 16.288 -4.578 1.00 . A A . 72 PRO CB 1 1
5 8130 1 1 72 PRO CD C -3.472 16.456 -4.884 1.00 . A A . 72 PRO CD 1 1
5 8131 1 1 72 PRO CG C -2.217 17.270 -4.728 1.00 . A A . 72 PRO CG 1 1
5 8132 1 1 72 PRO HA H -1.302 14.182 -4.201 1.00 . A A . 72 PRO HA 1 1
5 8133 1 1 72 PRO HB2 H -0.296 16.694 -3.991 1.00 . A A . 72 PRO HB2 1 1
5 8134 1 1 72 PRO HB3 H -0.736 15.962 -5.539 1.00 . A A . 72 PRO HB3 1 1
5 8135 1 1 72 PRO HD2 H -4.308 16.959 -4.420 1.00 . A A . 72 PRO HD2 1 1
5 8136 1 1 72 PRO HD3 H -3.674 16.270 -5.928 1.00 . A A . 72 PRO HD3 1 1
5 8137 1 1 72 PRO HG2 H -2.280 17.891 -3.848 1.00 . A A . 72 PRO HG2 1 1
5 8138 1 1 72 PRO HG3 H -2.054 17.877 -5.606 1.00 . A A . 72 PRO HG3 1 1
5 8139 1 1 72 PRO N N -3.155 15.203 -4.179 1.00 . A A . 72 PRO N 1 1
5 8140 1 1 72 PRO O O -2.056 16.085 -1.672 1.00 . A A . 72 PRO O 1 1
5 8141 1 1 73 GLY C C -1.257 13.493 0.416 1.00 . A A . 73 GLY C 1 1
5 8142 1 1 73 GLY CA C -0.326 14.373 -0.394 1.00 . A A . 73 GLY CA 1 1
5 8143 1 1 73 GLY H H -0.208 13.682 -2.392 1.00 . A A . 73 GLY H 1 1
5 8144 1 1 73 GLY HA2 H 0.689 14.034 -0.251 1.00 . A A . 73 GLY HA2 1 1
5 8145 1 1 73 GLY HA3 H -0.409 15.389 -0.037 1.00 . A A . 73 GLY HA3 1 1
5 8146 1 1 73 GLY N N -0.633 14.349 -1.812 1.00 . A A . 73 GLY N 1 1
5 8147 1 1 73 GLY O O -0.972 13.176 1.570 1.00 . A A . 73 GLY O 1 1
5 8148 1 1 74 GLU C C -2.661 11.103 1.214 1.00 . A A . 74 GLU C 1 1
5 8149 1 1 74 GLU CA C -3.350 12.253 0.485 1.00 . A A . 74 GLU CA 1 1
5 8150 1 1 74 GLU CB C -4.361 11.701 -0.521 1.00 . A A . 74 GLU CB 1 1
5 8151 1 1 74 GLU CD C -6.491 12.679 0.422 1.00 . A A . 74 GLU CD 1 1
5 8152 1 1 74 GLU CG C -5.726 11.414 0.082 1.00 . A A . 74 GLU CG 1 1
5 8153 1 1 74 GLU H H -2.544 13.386 -1.111 1.00 . A A . 74 GLU H 1 1
5 8154 1 1 74 GLU HA H -3.872 12.861 1.209 1.00 . A A . 74 GLU HA 1 1
5 8155 1 1 74 GLU HB2 H -4.486 12.419 -1.319 1.00 . A A . 74 GLU HB2 1 1
5 8156 1 1 74 GLU HB3 H -3.973 10.782 -0.935 1.00 . A A . 74 GLU HB3 1 1
5 8157 1 1 74 GLU HG2 H -6.305 10.842 -0.627 1.00 . A A . 74 GLU HG2 1 1
5 8158 1 1 74 GLU HG3 H -5.592 10.838 0.985 1.00 . A A . 74 GLU HG3 1 1
5 8159 1 1 74 GLU N N -2.373 13.100 -0.190 1.00 . A A . 74 GLU N 1 1
5 8160 1 1 74 GLU O O -2.020 10.256 0.593 1.00 . A A . 74 GLU O 1 1
5 8161 1 1 74 GLU OE1 O -6.999 13.334 -0.512 1.00 . A A . 74 GLU OE1 1 1
5 8162 1 1 74 GLU OE2 O -6.581 13.013 1.622 1.00 . A A . 74 GLU OE2 1 1
5 8163 1 1 75 MET C C -3.082 8.799 3.401 1.00 . A A . 75 MET C 1 1
5 8164 1 1 75 MET CA C -2.191 10.036 3.350 1.00 . A A . 75 MET CA 1 1
5 8165 1 1 75 MET CB C -1.931 10.549 4.768 1.00 . A A . 75 MET CB 1 1
5 8166 1 1 75 MET CE C 1.324 10.724 3.392 1.00 . A A . 75 MET CE 1 1
5 8167 1 1 75 MET CG C -0.861 11.627 4.837 1.00 . A A . 75 MET CG 1 1
5 8168 1 1 75 MET H H -3.322 11.785 2.975 1.00 . A A . 75 MET H 1 1
5 8169 1 1 75 MET HA H -1.249 9.768 2.896 1.00 . A A . 75 MET HA 1 1
5 8170 1 1 75 MET HB2 H -2.849 10.957 5.164 1.00 . A A . 75 MET HB2 1 1
5 8171 1 1 75 MET HB3 H -1.617 9.722 5.386 1.00 . A A . 75 MET HB3 1 1
5 8172 1 1 75 MET HE1 H 0.469 10.778 2.735 1.00 . A A . 75 MET HE1 1 1
5 8173 1 1 75 MET HE2 H 2.029 11.499 3.130 1.00 . A A . 75 MET HE2 1 1
5 8174 1 1 75 MET HE3 H 1.797 9.758 3.290 1.00 . A A . 75 MET HE3 1 1
5 8175 1 1 75 MET HG2 H -0.870 12.185 3.912 1.00 . A A . 75 MET HG2 1 1
5 8176 1 1 75 MET HG3 H -1.092 12.291 5.657 1.00 . A A . 75 MET HG3 1 1
5 8177 1 1 75 MET N N -2.799 11.082 2.536 1.00 . A A . 75 MET N 1 1
5 8178 1 1 75 MET O O -2.863 7.899 4.211 1.00 . A A . 75 MET O 1 1
5 8179 1 1 75 MET SD S 0.791 10.951 5.087 1.00 . A A . 75 MET SD 1 1
5 8180 1 1 76 GLN C C -5.820 7.656 1.185 1.00 . A A . 76 GLN C 1 1
5 8181 1 1 76 GLN CA C -5.010 7.636 2.478 1.00 . A A . 76 GLN CA 1 1
5 8182 1 1 76 GLN CB C -5.951 7.664 3.683 1.00 . A A . 76 GLN CB 1 1
5 8183 1 1 76 GLN CD C -6.162 10.159 4.017 1.00 . A A . 76 GLN CD 1 1
5 8184 1 1 76 GLN CG C -6.884 8.864 3.700 1.00 . A A . 76 GLN CG 1 1
5 8185 1 1 76 GLN H H -4.208 9.510 1.910 1.00 . A A . 76 GLN H 1 1
5 8186 1 1 76 GLN HA H -4.427 6.728 2.508 1.00 . A A . 76 GLN HA 1 1
5 8187 1 1 76 GLN HB2 H -6.552 6.767 3.676 1.00 . A A . 76 GLN HB2 1 1
5 8188 1 1 76 GLN HB3 H -5.359 7.684 4.586 1.00 . A A . 76 GLN HB3 1 1
5 8189 1 1 76 GLN HE21 H -6.934 10.168 5.849 1.00 . A A . 76 GLN HE21 1 1
5 8190 1 1 76 GLN HE22 H -5.895 11.494 5.466 1.00 . A A . 76 GLN HE22 1 1
5 8191 1 1 76 GLN HG2 H -7.347 8.957 2.728 1.00 . A A . 76 GLN HG2 1 1
5 8192 1 1 76 GLN HG3 H -7.646 8.701 4.447 1.00 . A A . 76 GLN HG3 1 1
5 8193 1 1 76 GLN N N -4.086 8.762 2.530 1.00 . A A . 76 GLN N 1 1
5 8194 1 1 76 GLN NE2 N -6.349 10.658 5.233 1.00 . A A . 76 GLN NE2 1 1
5 8195 1 1 76 GLN O O -6.184 8.721 0.685 1.00 . A A . 76 GLN O 1 1
5 8196 1 1 76 GLN OE1 O -5.445 10.706 3.178 1.00 . A A . 76 GLN OE1 1 1
5 8197 1 1 77 VAL C C -7.714 5.088 -0.586 1.00 . A A . 77 VAL C 1 1
5 8198 1 1 77 VAL CA C -6.865 6.354 -0.586 1.00 . A A . 77 VAL CA 1 1
5 8199 1 1 77 VAL CB C -5.944 6.341 -1.820 1.00 . A A . 77 VAL CB 1 1
5 8200 1 1 77 VAL CG1 C -5.223 5.007 -1.935 1.00 . A A . 77 VAL CG1 1 1
5 8201 1 1 77 VAL CG2 C -6.741 6.636 -3.082 1.00 . A A . 77 VAL CG2 1 1
5 8202 1 1 77 VAL H H -5.780 5.659 1.093 1.00 . A A . 77 VAL H 1 1
5 8203 1 1 77 VAL HA H -7.517 7.213 -0.658 1.00 . A A . 77 VAL HA 1 1
5 8204 1 1 77 VAL HB H -5.203 7.117 -1.699 1.00 . A A . 77 VAL HB 1 1
5 8205 1 1 77 VAL HG11 H -5.940 4.203 -1.853 1.00 . A A . 77 VAL HG11 1 1
5 8206 1 1 77 VAL HG12 H -4.722 4.949 -2.891 1.00 . A A . 77 VAL HG12 1 1
5 8207 1 1 77 VAL HG13 H -4.496 4.922 -1.141 1.00 . A A . 77 VAL HG13 1 1
5 8208 1 1 77 VAL HG21 H -6.069 6.954 -3.865 1.00 . A A . 77 VAL HG21 1 1
5 8209 1 1 77 VAL HG22 H -7.263 5.744 -3.396 1.00 . A A . 77 VAL HG22 1 1
5 8210 1 1 77 VAL HG23 H -7.457 7.419 -2.882 1.00 . A A . 77 VAL HG23 1 1
5 8211 1 1 77 VAL N N -6.098 6.472 0.648 1.00 . A A . 77 VAL N 1 1
5 8212 1 1 77 VAL O O -7.492 4.178 0.214 1.00 . A A . 77 VAL O 1 1
5 8213 1 1 78 THR C C -9.371 3.152 -2.917 1.00 . A A . 78 THR C 1 1
5 8214 1 1 78 THR CA C -9.572 3.880 -1.593 1.00 . A A . 78 THR CA 1 1
5 8215 1 1 78 THR CB C -11.051 4.292 -1.466 1.00 . A A . 78 THR CB 1 1
5 8216 1 1 78 THR CG2 C -11.955 3.068 -1.462 1.00 . A A . 78 THR CG2 1 1
5 8217 1 1 78 THR H H -8.815 5.792 -2.098 1.00 . A A . 78 THR H 1 1
5 8218 1 1 78 THR HA H -9.337 3.206 -0.783 1.00 . A A . 78 THR HA 1 1
5 8219 1 1 78 THR HB H -11.311 4.910 -2.314 1.00 . A A . 78 THR HB 1 1
5 8220 1 1 78 THR HG1 H -10.519 5.654 -0.143 1.00 . A A . 78 THR HG1 1 1
5 8221 1 1 78 THR HG21 H -12.987 3.382 -1.491 1.00 . A A . 78 THR HG21 1 1
5 8222 1 1 78 THR HG22 H -11.778 2.494 -0.564 1.00 . A A . 78 THR HG22 1 1
5 8223 1 1 78 THR HG23 H -11.740 2.459 -2.327 1.00 . A A . 78 THR HG23 1 1
5 8224 1 1 78 THR N N -8.689 5.035 -1.489 1.00 . A A . 78 THR N 1 1
5 8225 1 1 78 THR O O -9.342 3.773 -3.980 1.00 . A A . 78 THR O 1 1
5 8226 1 1 78 THR OG1 O -11.249 5.042 -0.263 1.00 . A A . 78 THR OG1 1 1
5 8227 1 1 79 ILE C C -10.268 0.173 -4.338 1.00 . A A . 79 ILE C 1 1
5 8228 1 1 79 ILE CA C -9.035 1.020 -4.039 1.00 . A A . 79 ILE CA 1 1
5 8229 1 1 79 ILE CB C -7.814 0.093 -3.895 1.00 . A A . 79 ILE CB 1 1
5 8230 1 1 79 ILE CD1 C -6.172 2.021 -4.158 1.00 . A A . 79 ILE CD1 1 1
5 8231 1 1 79 ILE CG1 C -6.631 0.862 -3.301 1.00 . A A . 79 ILE CG1 1 1
5 8232 1 1 79 ILE CG2 C -7.440 -0.505 -5.243 1.00 . A A . 79 ILE CG2 1 1
5 8233 1 1 79 ILE H H -9.264 1.395 -1.969 1.00 . A A . 79 ILE H 1 1
5 8234 1 1 79 ILE HA H -8.860 1.687 -4.871 1.00 . A A . 79 ILE HA 1 1
5 8235 1 1 79 ILE HB H -8.079 -0.715 -3.230 1.00 . A A . 79 ILE HB 1 1
5 8236 1 1 79 ILE HD11 H -6.923 2.237 -4.904 1.00 . A A . 79 ILE HD11 1 1
5 8237 1 1 79 ILE HD12 H -6.020 2.890 -3.537 1.00 . A A . 79 ILE HD12 1 1
5 8238 1 1 79 ILE HD13 H -5.244 1.761 -4.647 1.00 . A A . 79 ILE HD13 1 1
5 8239 1 1 79 ILE HG12 H -6.912 1.254 -2.337 1.00 . A A . 79 ILE HG12 1 1
5 8240 1 1 79 ILE HG13 H -5.796 0.186 -3.181 1.00 . A A . 79 ILE HG13 1 1
5 8241 1 1 79 ILE HG21 H -6.628 0.060 -5.675 1.00 . A A . 79 ILE HG21 1 1
5 8242 1 1 79 ILE HG22 H -7.131 -1.531 -5.108 1.00 . A A . 79 ILE HG22 1 1
5 8243 1 1 79 ILE HG23 H -8.295 -0.470 -5.902 1.00 . A A . 79 ILE HG23 1 1
5 8244 1 1 79 ILE N N -9.232 1.832 -2.846 1.00 . A A . 79 ILE N 1 1
5 8245 1 1 79 ILE O O -10.417 -0.929 -3.813 1.00 . A A . 79 ILE O 1 1
5 8246 1 1 80 GLN C C -12.113 -0.965 -6.717 1.00 . A A . 80 GLN C 1 1
5 8247 1 1 80 GLN CA C -12.368 -0.011 -5.555 1.00 . A A . 80 GLN CA 1 1
5 8248 1 1 80 GLN CB C -13.468 0.984 -5.928 1.00 . A A . 80 GLN CB 1 1
5 8249 1 1 80 GLN CD C -14.810 3.013 -5.248 1.00 . A A . 80 GLN CD 1 1
5 8250 1 1 80 GLN CG C -13.800 1.968 -4.818 1.00 . A A . 80 GLN CG 1 1
5 8251 1 1 80 GLN H H -10.973 1.580 -5.571 1.00 . A A . 80 GLN H 1 1
5 8252 1 1 80 GLN HA H -12.689 -0.585 -4.699 1.00 . A A . 80 GLN HA 1 1
5 8253 1 1 80 GLN HB2 H -13.150 1.545 -6.794 1.00 . A A . 80 GLN HB2 1 1
5 8254 1 1 80 GLN HB3 H -14.365 0.435 -6.173 1.00 . A A . 80 GLN HB3 1 1
5 8255 1 1 80 GLN HE21 H -14.354 4.137 -3.672 1.00 . A A . 80 GLN HE21 1 1
5 8256 1 1 80 GLN HE22 H -15.568 4.775 -4.724 1.00 . A A . 80 GLN HE22 1 1
5 8257 1 1 80 GLN HG2 H -14.206 1.421 -3.979 1.00 . A A . 80 GLN HG2 1 1
5 8258 1 1 80 GLN HG3 H -12.892 2.468 -4.514 1.00 . A A . 80 GLN HG3 1 1
5 8259 1 1 80 GLN N N -11.148 0.697 -5.185 1.00 . A A . 80 GLN N 1 1
5 8260 1 1 80 GLN NE2 N -14.923 4.083 -4.469 1.00 . A A . 80 GLN NE2 1 1
5 8261 1 1 80 GLN O O -10.993 -1.062 -7.218 1.00 . A A . 80 GLN O 1 1
5 8262 1 1 80 GLN OE1 O -15.482 2.861 -6.268 1.00 . A A . 80 GLN OE1 1 1
5 8263 1 1 81 ASN C C -12.170 -3.800 -7.856 1.00 . A A . 81 ASN C 1 1
5 8264 1 1 81 ASN CA C -13.047 -2.614 -8.244 1.00 . A A . 81 ASN CA 1 1
5 8265 1 1 81 ASN CB C -12.472 -1.923 -9.481 1.00 . A A . 81 ASN CB 1 1
5 8266 1 1 81 ASN CG C -12.954 -0.491 -9.620 1.00 . A A . 81 ASN CG 1 1
5 8267 1 1 81 ASN H H -14.026 -1.546 -6.701 1.00 . A A . 81 ASN H 1 1
5 8268 1 1 81 ASN HA H -14.039 -2.975 -8.473 1.00 . A A . 81 ASN HA 1 1
5 8269 1 1 81 ASN HB2 H -11.394 -1.913 -9.412 1.00 . A A . 81 ASN HB2 1 1
5 8270 1 1 81 ASN HB3 H -12.767 -2.470 -10.363 1.00 . A A . 81 ASN HB3 1 1
5 8271 1 1 81 ASN HD21 H -11.288 0.179 -8.766 1.00 . A A . 81 ASN HD21 1 1
5 8272 1 1 81 ASN HD22 H -12.428 1.387 -9.239 1.00 . A A . 81 ASN HD22 1 1
5 8273 1 1 81 ASN N N -13.159 -1.667 -7.141 1.00 . A A . 81 ASN N 1 1
5 8274 1 1 81 ASN ND2 N -12.141 0.454 -9.162 1.00 . A A . 81 ASN ND2 1 1
5 8275 1 1 81 ASN O O -11.292 -4.212 -8.616 1.00 . A A . 81 ASN O 1 1
5 8276 1 1 81 ASN OD1 O -14.044 -0.239 -10.134 1.00 . A A . 81 ASN OD1 1 1
5 8277 1 1 82 LEU C C -12.553 -6.688 -5.933 1.00 . A A . 82 LEU C 1 1
5 8278 1 1 82 LEU CA C -11.646 -5.487 -6.180 1.00 . A A . 82 LEU CA 1 1
5 8279 1 1 82 LEU CB C -10.909 -5.116 -4.892 1.00 . A A . 82 LEU CB 1 1
5 8280 1 1 82 LEU CD1 C -9.312 -3.650 -3.634 1.00 . A A . 82 LEU CD1 1 1
5 8281 1 1 82 LEU CD2 C -8.877 -4.195 -6.036 1.00 . A A . 82 LEU CD2 1 1
5 8282 1 1 82 LEU CG C -9.947 -3.931 -4.987 1.00 . A A . 82 LEU CG 1 1
5 8283 1 1 82 LEU H H -13.126 -3.975 -6.109 1.00 . A A . 82 LEU H 1 1
5 8284 1 1 82 LEU HA H -10.921 -5.748 -6.937 1.00 . A A . 82 LEU HA 1 1
5 8285 1 1 82 LEU HB2 H -11.650 -4.881 -4.144 1.00 . A A . 82 LEU HB2 1 1
5 8286 1 1 82 LEU HB3 H -10.342 -5.979 -4.576 1.00 . A A . 82 LEU HB3 1 1
5 8287 1 1 82 LEU HD11 H -8.810 -2.695 -3.663 1.00 . A A . 82 LEU HD11 1 1
5 8288 1 1 82 LEU HD12 H -8.597 -4.426 -3.404 1.00 . A A . 82 LEU HD12 1 1
5 8289 1 1 82 LEU HD13 H -10.079 -3.631 -2.873 1.00 . A A . 82 LEU HD13 1 1
5 8290 1 1 82 LEU HD21 H -8.159 -3.389 -6.028 1.00 . A A . 82 LEU HD21 1 1
5 8291 1 1 82 LEU HD22 H -9.337 -4.258 -7.011 1.00 . A A . 82 LEU HD22 1 1
5 8292 1 1 82 LEU HD23 H -8.377 -5.126 -5.813 1.00 . A A . 82 LEU HD23 1 1
5 8293 1 1 82 LEU HG H -10.499 -3.050 -5.285 1.00 . A A . 82 LEU HG 1 1
5 8294 1 1 82 LEU N N -12.413 -4.347 -6.670 1.00 . A A . 82 LEU N 1 1
5 8295 1 1 82 LEU O O -13.776 -6.557 -5.897 1.00 . A A . 82 LEU O 1 1
5 8296 1 1 83 MET C C -12.613 -9.484 -4.046 1.00 . A A . 83 MET C 1 1
5 8297 1 1 83 MET CA C -12.698 -9.081 -5.514 1.00 . A A . 83 MET CA 1 1
5 8298 1 1 83 MET CB C -12.174 -10.215 -6.398 1.00 . A A . 83 MET CB 1 1
5 8299 1 1 83 MET CE C -13.520 -11.756 -8.921 1.00 . A A . 83 MET CE 1 1
5 8300 1 1 83 MET CG C -12.933 -11.521 -6.223 1.00 . A A . 83 MET CG 1 1
5 8301 1 1 83 MET H H -10.966 -7.898 -5.802 1.00 . A A . 83 MET H 1 1
5 8302 1 1 83 MET HA H -13.731 -8.890 -5.764 1.00 . A A . 83 MET HA 1 1
5 8303 1 1 83 MET HB2 H -12.251 -9.914 -7.432 1.00 . A A . 83 MET HB2 1 1
5 8304 1 1 83 MET HB3 H -11.136 -10.392 -6.158 1.00 . A A . 83 MET HB3 1 1
5 8305 1 1 83 MET HE1 H -14.257 -11.810 -9.709 1.00 . A A . 83 MET HE1 1 1
5 8306 1 1 83 MET HE2 H -12.906 -10.880 -9.063 1.00 . A A . 83 MET HE2 1 1
5 8307 1 1 83 MET HE3 H -12.899 -12.640 -8.949 1.00 . A A . 83 MET HE3 1 1
5 8308 1 1 83 MET HG2 H -12.259 -12.342 -6.419 1.00 . A A . 83 MET HG2 1 1
5 8309 1 1 83 MET HG3 H -13.286 -11.582 -5.205 1.00 . A A . 83 MET HG3 1 1
5 8310 1 1 83 MET N N -11.945 -7.857 -5.762 1.00 . A A . 83 MET N 1 1
5 8311 1 1 83 MET O O -11.551 -9.433 -3.424 1.00 . A A . 83 MET O 1 1
5 8312 1 1 83 MET SD S -14.346 -11.657 -7.335 1.00 . A A . 83 MET SD 1 1
5 8313 1 1 84 PRO C C -13.121 -11.638 -1.824 1.00 . A A . 84 PRO C 1 1
5 8314 1 1 84 PRO CA C -13.835 -10.314 -2.074 1.00 . A A . 84 PRO CA 1 1
5 8315 1 1 84 PRO CB C -15.339 -10.464 -1.833 1.00 . A A . 84 PRO CB 1 1
5 8316 1 1 84 PRO CD C -15.058 -9.980 -4.157 1.00 . A A . 84 PRO CD 1 1
5 8317 1 1 84 PRO CG C -15.913 -10.740 -3.181 1.00 . A A . 84 PRO CG 1 1
5 8318 1 1 84 PRO HA H -13.437 -9.560 -1.411 1.00 . A A . 84 PRO HA 1 1
5 8319 1 1 84 PRO HB2 H -15.517 -11.284 -1.152 1.00 . A A . 84 PRO HB2 1 1
5 8320 1 1 84 PRO HB3 H -15.734 -9.550 -1.416 1.00 . A A . 84 PRO HB3 1 1
5 8321 1 1 84 PRO HD2 H -14.972 -10.524 -5.086 1.00 . A A . 84 PRO HD2 1 1
5 8322 1 1 84 PRO HD3 H -15.467 -8.996 -4.331 1.00 . A A . 84 PRO HD3 1 1
5 8323 1 1 84 PRO HG2 H -15.870 -11.798 -3.389 1.00 . A A . 84 PRO HG2 1 1
5 8324 1 1 84 PRO HG3 H -16.933 -10.388 -3.224 1.00 . A A . 84 PRO HG3 1 1
5 8325 1 1 84 PRO N N -13.756 -9.894 -3.476 1.00 . A A . 84 PRO N 1 1
5 8326 1 1 84 PRO O O -12.904 -12.421 -2.748 1.00 . A A . 84 PRO O 1 1
5 8327 1 1 85 ALA C C -10.897 -13.388 -1.130 1.00 . A A . 85 ALA C 1 1
5 8328 1 1 85 ALA CA C -12.071 -13.112 -0.197 1.00 . A A . 85 ALA CA 1 1
5 8329 1 1 85 ALA CB C -13.042 -14.283 -0.207 1.00 . A A . 85 ALA CB 1 1
5 8330 1 1 85 ALA H H -12.960 -11.218 0.124 1.00 . A A . 85 ALA H 1 1
5 8331 1 1 85 ALA HA H -11.698 -12.995 0.810 1.00 . A A . 85 ALA HA 1 1
5 8332 1 1 85 ALA HB1 H -13.936 -14.013 0.336 1.00 . A A . 85 ALA HB1 1 1
5 8333 1 1 85 ALA HB2 H -13.301 -14.527 -1.227 1.00 . A A . 85 ALA HB2 1 1
5 8334 1 1 85 ALA HB3 H -12.580 -15.138 0.262 1.00 . A A . 85 ALA HB3 1 1
5 8335 1 1 85 ALA N N -12.759 -11.881 -0.568 1.00 . A A . 85 ALA N 1 1
5 8336 1 1 85 ALA O O -10.649 -14.532 -1.512 1.00 . A A . 85 ALA O 1 1
5 8337 1 1 86 THR C C -7.867 -11.593 -1.912 1.00 . A A . 86 THR C 1 1
5 8338 1 1 86 THR CA C -9.028 -12.460 -2.384 1.00 . A A . 86 THR CA 1 1
5 8339 1 1 86 THR CB C -9.392 -12.070 -3.829 1.00 . A A . 86 THR CB 1 1
5 8340 1 1 86 THR CG2 C -8.147 -12.005 -4.701 1.00 . A A . 86 THR CG2 1 1
5 8341 1 1 86 THR H H -10.423 -11.446 -1.156 1.00 . A A . 86 THR H 1 1
5 8342 1 1 86 THR HA H -8.717 -13.495 -2.380 1.00 . A A . 86 THR HA 1 1
5 8343 1 1 86 THR HB H -9.855 -11.093 -3.816 1.00 . A A . 86 THR HB 1 1
5 8344 1 1 86 THR HG1 H -10.890 -13.343 -3.678 1.00 . A A . 86 THR HG1 1 1
5 8345 1 1 86 THR HG21 H -7.599 -12.932 -4.616 1.00 . A A . 86 THR HG21 1 1
5 8346 1 1 86 THR HG22 H -7.523 -11.186 -4.378 1.00 . A A . 86 THR HG22 1 1
5 8347 1 1 86 THR HG23 H -8.437 -11.853 -5.730 1.00 . A A . 86 THR HG23 1 1
5 8348 1 1 86 THR N N -10.176 -12.332 -1.494 1.00 . A A . 86 THR N 1 1
5 8349 1 1 86 THR O O -7.982 -10.369 -1.839 1.00 . A A . 86 THR O 1 1
5 8350 1 1 86 THR OG1 O -10.315 -13.018 -4.375 1.00 . A A . 86 THR OG1 1 1
5 8351 1 1 87 VAL C C -5.040 -10.570 -2.200 1.00 . A A . 87 VAL C 1 1
5 8352 1 1 87 VAL CA C -5.563 -11.521 -1.129 1.00 . A A . 87 VAL CA 1 1
5 8353 1 1 87 VAL CB C -4.440 -12.496 -0.731 1.00 . A A . 87 VAL CB 1 1
5 8354 1 1 87 VAL CG1 C -3.192 -11.733 -0.315 1.00 . A A . 87 VAL CG1 1 1
5 8355 1 1 87 VAL CG2 C -4.907 -13.419 0.385 1.00 . A A . 87 VAL CG2 1 1
5 8356 1 1 87 VAL H H -6.717 -13.210 -1.671 1.00 . A A . 87 VAL H 1 1
5 8357 1 1 87 VAL HA H -5.839 -10.947 -0.256 1.00 . A A . 87 VAL HA 1 1
5 8358 1 1 87 VAL HB H -4.195 -13.102 -1.591 1.00 . A A . 87 VAL HB 1 1
5 8359 1 1 87 VAL HG11 H -2.646 -11.429 -1.196 1.00 . A A . 87 VAL HG11 1 1
5 8360 1 1 87 VAL HG12 H -3.476 -10.859 0.253 1.00 . A A . 87 VAL HG12 1 1
5 8361 1 1 87 VAL HG13 H -2.566 -12.370 0.293 1.00 . A A . 87 VAL HG13 1 1
5 8362 1 1 87 VAL HG21 H -5.926 -13.177 0.648 1.00 . A A . 87 VAL HG21 1 1
5 8363 1 1 87 VAL HG22 H -4.856 -14.445 0.049 1.00 . A A . 87 VAL HG22 1 1
5 8364 1 1 87 VAL HG23 H -4.271 -13.291 1.248 1.00 . A A . 87 VAL HG23 1 1
5 8365 1 1 87 VAL N N -6.747 -12.234 -1.592 1.00 . A A . 87 VAL N 1 1
5 8366 1 1 87 VAL O O -5.071 -10.883 -3.391 1.00 . A A . 87 VAL O 1 1
5 8367 1 1 88 TYR C C -2.802 -7.723 -2.104 1.00 . A A . 88 TYR C 1 1
5 8368 1 1 88 TYR CA C -4.030 -8.412 -2.692 1.00 . A A . 88 TYR CA 1 1
5 8369 1 1 88 TYR CB C -5.103 -7.372 -3.021 1.00 . A A . 88 TYR CB 1 1
5 8370 1 1 88 TYR CD1 C -5.822 -7.967 -5.367 1.00 . A A . 88 TYR CD1 1 1
5 8371 1 1 88 TYR CD2 C -7.412 -8.207 -3.608 1.00 . A A . 88 TYR CD2 1 1
5 8372 1 1 88 TYR CE1 C -6.759 -8.409 -6.281 1.00 . A A . 88 TYR CE1 1 1
5 8373 1 1 88 TYR CE2 C -8.355 -8.652 -4.514 1.00 . A A . 88 TYR CE2 1 1
5 8374 1 1 88 TYR CG C -6.132 -7.857 -4.017 1.00 . A A . 88 TYR CG 1 1
5 8375 1 1 88 TYR CZ C -8.024 -8.751 -5.849 1.00 . A A . 88 TYR CZ 1 1
5 8376 1 1 88 TYR H H -4.562 -9.218 -0.808 1.00 . A A . 88 TYR H 1 1
5 8377 1 1 88 TYR HA H -3.744 -8.919 -3.601 1.00 . A A . 88 TYR HA 1 1
5 8378 1 1 88 TYR HB2 H -5.622 -7.101 -2.115 1.00 . A A . 88 TYR HB2 1 1
5 8379 1 1 88 TYR HB3 H -4.628 -6.494 -3.434 1.00 . A A . 88 TYR HB3 1 1
5 8380 1 1 88 TYR HD1 H -4.831 -7.699 -5.701 1.00 . A A . 88 TYR HD1 1 1
5 8381 1 1 88 TYR HD2 H -7.669 -8.129 -2.561 1.00 . A A . 88 TYR HD2 1 1
5 8382 1 1 88 TYR HE1 H -6.500 -8.487 -7.326 1.00 . A A . 88 TYR HE1 1 1
5 8383 1 1 88 TYR HE2 H -9.346 -8.920 -4.177 1.00 . A A . 88 TYR HE2 1 1
5 8384 1 1 88 TYR HH H -9.489 -8.451 -7.058 1.00 . A A . 88 TYR HH 1 1
5 8385 1 1 88 TYR N N -4.559 -9.409 -1.769 1.00 . A A . 88 TYR N 1 1
5 8386 1 1 88 TYR O O -2.774 -7.385 -0.920 1.00 . A A . 88 TYR O 1 1
5 8387 1 1 88 TYR OH O -8.960 -9.193 -6.756 1.00 . A A . 88 TYR OH 1 1
5 8388 1 1 89 ILE C C -0.542 -5.399 -2.907 1.00 . A A . 89 ILE C 1 1
5 8389 1 1 89 ILE CA C -0.560 -6.870 -2.505 1.00 . A A . 89 ILE CA 1 1
5 8390 1 1 89 ILE CB C 0.682 -7.566 -3.093 1.00 . A A . 89 ILE CB 1 1
5 8391 1 1 89 ILE CD1 C 0.057 -9.793 -2.032 1.00 . A A . 89 ILE CD1 1 1
5 8392 1 1 89 ILE CG1 C 0.407 -9.056 -3.306 1.00 . A A . 89 ILE CG1 1 1
5 8393 1 1 89 ILE CG2 C 1.882 -7.369 -2.179 1.00 . A A . 89 ILE CG2 1 1
5 8394 1 1 89 ILE H H -1.873 -7.812 -3.871 1.00 . A A . 89 ILE H 1 1
5 8395 1 1 89 ILE HA H -0.510 -6.939 -1.428 1.00 . A A . 89 ILE HA 1 1
5 8396 1 1 89 ILE HB H 0.906 -7.109 -4.045 1.00 . A A . 89 ILE HB 1 1
5 8397 1 1 89 ILE HD11 H -0.038 -9.086 -1.221 1.00 . A A . 89 ILE HD11 1 1
5 8398 1 1 89 ILE HD12 H -0.877 -10.318 -2.164 1.00 . A A . 89 ILE HD12 1 1
5 8399 1 1 89 ILE HD13 H 0.839 -10.502 -1.800 1.00 . A A . 89 ILE HD13 1 1
5 8400 1 1 89 ILE HG12 H -0.418 -9.169 -3.991 1.00 . A A . 89 ILE HG12 1 1
5 8401 1 1 89 ILE HG13 H 1.286 -9.520 -3.728 1.00 . A A . 89 ILE HG13 1 1
5 8402 1 1 89 ILE HG21 H 2.318 -8.329 -1.944 1.00 . A A . 89 ILE HG21 1 1
5 8403 1 1 89 ILE HG22 H 2.617 -6.754 -2.678 1.00 . A A . 89 ILE HG22 1 1
5 8404 1 1 89 ILE HG23 H 1.566 -6.884 -1.268 1.00 . A A . 89 ILE HG23 1 1
5 8405 1 1 89 ILE N N -1.790 -7.519 -2.940 1.00 . A A . 89 ILE N 1 1
5 8406 1 1 89 ILE O O -0.355 -5.066 -4.077 1.00 . A A . 89 ILE O 1 1
5 8407 1 1 90 PHE C C 0.646 -2.491 -1.969 1.00 . A A . 90 PHE C 1 1
5 8408 1 1 90 PHE CA C -0.744 -3.085 -2.178 1.00 . A A . 90 PHE CA 1 1
5 8409 1 1 90 PHE CB C -1.752 -2.390 -1.261 1.00 . A A . 90 PHE CB 1 1
5 8410 1 1 90 PHE CD1 C -3.684 -3.959 -0.940 1.00 . A A . 90 PHE CD1 1 1
5 8411 1 1 90 PHE CD2 C -4.001 -2.038 -2.316 1.00 . A A . 90 PHE CD2 1 1
5 8412 1 1 90 PHE CE1 C -4.992 -4.342 -1.167 1.00 . A A . 90 PHE CE1 1 1
5 8413 1 1 90 PHE CE2 C -5.310 -2.416 -2.547 1.00 . A A . 90 PHE CE2 1 1
5 8414 1 1 90 PHE CG C -3.174 -2.804 -1.510 1.00 . A A . 90 PHE CG 1 1
5 8415 1 1 90 PHE CZ C -5.806 -3.570 -1.972 1.00 . A A . 90 PHE CZ 1 1
5 8416 1 1 90 PHE H H -0.881 -4.849 -1.015 1.00 . A A . 90 PHE H 1 1
5 8417 1 1 90 PHE HA H -1.038 -2.930 -3.205 1.00 . A A . 90 PHE HA 1 1
5 8418 1 1 90 PHE HB2 H -1.514 -2.624 -0.234 1.00 . A A . 90 PHE HB2 1 1
5 8419 1 1 90 PHE HB3 H -1.684 -1.323 -1.407 1.00 . A A . 90 PHE HB3 1 1
5 8420 1 1 90 PHE HD1 H -3.047 -4.564 -0.309 1.00 . A A . 90 PHE HD1 1 1
5 8421 1 1 90 PHE HD2 H -3.614 -1.136 -2.767 1.00 . A A . 90 PHE HD2 1 1
5 8422 1 1 90 PHE HE1 H -5.376 -5.245 -0.716 1.00 . A A . 90 PHE HE1 1 1
5 8423 1 1 90 PHE HE2 H -5.944 -1.811 -3.177 1.00 . A A . 90 PHE HE2 1 1
5 8424 1 1 90 PHE HZ H -6.829 -3.867 -2.151 1.00 . A A . 90 PHE HZ 1 1
5 8425 1 1 90 PHE N N -0.737 -4.522 -1.928 1.00 . A A . 90 PHE N 1 1
5 8426 1 1 90 PHE O O 1.365 -2.876 -1.047 1.00 . A A . 90 PHE O 1 1
5 8427 1 1 91 ARG C C 2.192 0.606 -2.929 1.00 . A A . 91 ARG C 1 1
5 8428 1 1 91 ARG CA C 2.320 -0.904 -2.744 1.00 . A A . 91 ARG CA 1 1
5 8429 1 1 91 ARG CB C 3.271 -1.478 -3.795 1.00 . A A . 91 ARG CB 1 1
5 8430 1 1 91 ARG CD C 4.646 -3.450 -4.529 1.00 . A A . 91 ARG CD 1 1
5 8431 1 1 91 ARG CG C 3.485 -2.978 -3.668 1.00 . A A . 91 ARG CG 1 1
5 8432 1 1 91 ARG CZ C 5.911 -5.522 -4.917 1.00 . A A . 91 ARG CZ 1 1
5 8433 1 1 91 ARG H H 0.400 -1.286 -3.546 1.00 . A A . 91 ARG H 1 1
5 8434 1 1 91 ARG HA H 2.723 -1.101 -1.761 1.00 . A A . 91 ARG HA 1 1
5 8435 1 1 91 ARG HB2 H 2.868 -1.277 -4.777 1.00 . A A . 91 ARG HB2 1 1
5 8436 1 1 91 ARG HB3 H 4.230 -0.990 -3.701 1.00 . A A . 91 ARG HB3 1 1
5 8437 1 1 91 ARG HD2 H 4.446 -3.184 -5.557 1.00 . A A . 91 ARG HD2 1 1
5 8438 1 1 91 ARG HD3 H 5.547 -2.954 -4.199 1.00 . A A . 91 ARG HD3 1 1
5 8439 1 1 91 ARG HE H 4.137 -5.422 -4.010 1.00 . A A . 91 ARG HE 1 1
5 8440 1 1 91 ARG HG2 H 3.697 -3.216 -2.636 1.00 . A A . 91 ARG HG2 1 1
5 8441 1 1 91 ARG HG3 H 2.586 -3.488 -3.980 1.00 . A A . 91 ARG HG3 1 1
5 8442 1 1 91 ARG HH11 H 6.803 -3.842 -5.596 1.00 . A A . 91 ARG HH11 1 1
5 8443 1 1 91 ARG HH12 H 7.684 -5.310 -5.863 1.00 . A A . 91 ARG HH12 1 1
5 8444 1 1 91 ARG HH21 H 5.288 -7.361 -4.355 1.00 . A A . 91 ARG HH21 1 1
5 8445 1 1 91 ARG HH22 H 6.821 -7.311 -5.157 1.00 . A A . 91 ARG HH22 1 1
5 8446 1 1 91 ARG N N 1.017 -1.551 -2.832 1.00 . A A . 91 ARG N 1 1
5 8447 1 1 91 ARG NE N 4.840 -4.894 -4.443 1.00 . A A . 91 ARG NE 1 1
5 8448 1 1 91 ARG NH1 N 6.879 -4.835 -5.508 1.00 . A A . 91 ARG NH1 1 1
5 8449 1 1 91 ARG NH2 N 6.015 -6.840 -4.800 1.00 . A A . 91 ARG NH2 1 1
5 8450 1 1 91 ARG O O 1.770 1.078 -3.984 1.00 . A A . 91 ARG O 1 1
5 8451 1 1 92 VAL C C 3.835 3.419 -2.313 1.00 . A A . 92 VAL C 1 1
5 8452 1 1 92 VAL CA C 2.485 2.812 -1.944 1.00 . A A . 92 VAL CA 1 1
5 8453 1 1 92 VAL CB C 2.023 3.396 -0.596 1.00 . A A . 92 VAL CB 1 1
5 8454 1 1 92 VAL CG1 C 1.393 4.766 -0.795 1.00 . A A . 92 VAL CG1 1 1
5 8455 1 1 92 VAL CG2 C 1.052 2.448 0.090 1.00 . A A . 92 VAL CG2 1 1
5 8456 1 1 92 VAL H H 2.888 0.922 -1.081 1.00 . A A . 92 VAL H 1 1
5 8457 1 1 92 VAL HA H 1.761 3.085 -2.698 1.00 . A A . 92 VAL HA 1 1
5 8458 1 1 92 VAL HB H 2.889 3.512 0.039 1.00 . A A . 92 VAL HB 1 1
5 8459 1 1 92 VAL HG11 H 2.170 5.504 -0.930 1.00 . A A . 92 VAL HG11 1 1
5 8460 1 1 92 VAL HG12 H 0.758 4.747 -1.669 1.00 . A A . 92 VAL HG12 1 1
5 8461 1 1 92 VAL HG13 H 0.803 5.020 0.073 1.00 . A A . 92 VAL HG13 1 1
5 8462 1 1 92 VAL HG21 H 0.445 1.955 -0.655 1.00 . A A . 92 VAL HG21 1 1
5 8463 1 1 92 VAL HG22 H 1.605 1.708 0.650 1.00 . A A . 92 VAL HG22 1 1
5 8464 1 1 92 VAL HG23 H 0.417 3.006 0.761 1.00 . A A . 92 VAL HG23 1 1
5 8465 1 1 92 VAL N N 2.559 1.357 -1.896 1.00 . A A . 92 VAL N 1 1
5 8466 1 1 92 VAL O O 4.885 2.871 -1.977 1.00 . A A . 92 VAL O 1 1
5 8467 1 1 93 MET C C 4.774 6.730 -3.595 1.00 . A A . 93 MET C 1 1
5 8468 1 1 93 MET CA C 5.020 5.235 -3.417 1.00 . A A . 93 MET CA 1 1
5 8469 1 1 93 MET CB C 5.550 4.634 -4.720 1.00 . A A . 93 MET CB 1 1
5 8470 1 1 93 MET CE C 6.319 3.919 -7.587 1.00 . A A . 93 MET CE 1 1
5 8471 1 1 93 MET CG C 6.790 5.334 -5.252 1.00 . A A . 93 MET CG 1 1
5 8472 1 1 93 MET H H 2.931 4.941 -3.242 1.00 . A A . 93 MET H 1 1
5 8473 1 1 93 MET HA H 5.757 5.094 -2.640 1.00 . A A . 93 MET HA 1 1
5 8474 1 1 93 MET HB2 H 5.793 3.596 -4.551 1.00 . A A . 93 MET HB2 1 1
5 8475 1 1 93 MET HB3 H 4.778 4.697 -5.472 1.00 . A A . 93 MET HB3 1 1
5 8476 1 1 93 MET HE1 H 5.935 2.945 -7.319 1.00 . A A . 93 MET HE1 1 1
5 8477 1 1 93 MET HE2 H 5.531 4.652 -7.500 1.00 . A A . 93 MET HE2 1 1
5 8478 1 1 93 MET HE3 H 6.679 3.896 -8.606 1.00 . A A . 93 MET HE3 1 1
5 8479 1 1 93 MET HG2 H 6.495 6.271 -5.699 1.00 . A A . 93 MET HG2 1 1
5 8480 1 1 93 MET HG3 H 7.459 5.527 -4.426 1.00 . A A . 93 MET HG3 1 1
5 8481 1 1 93 MET N N 3.799 4.553 -3.004 1.00 . A A . 93 MET N 1 1
5 8482 1 1 93 MET O O 3.728 7.140 -4.097 1.00 . A A . 93 MET O 1 1
5 8483 1 1 93 MET SD S 7.664 4.355 -6.488 1.00 . A A . 93 MET SD 1 1
5 8484 1 1 94 ALA C C 6.117 9.468 -4.660 1.00 . A A . 94 ALA C 1 1
5 8485 1 1 94 ALA CA C 5.632 8.987 -3.297 1.00 . A A . 94 ALA CA 1 1
5 8486 1 1 94 ALA CB C 6.418 9.668 -2.185 1.00 . A A . 94 ALA CB 1 1
5 8487 1 1 94 ALA H H 6.554 7.151 -2.789 1.00 . A A . 94 ALA H 1 1
5 8488 1 1 94 ALA HA H 4.591 9.252 -3.182 1.00 . A A . 94 ALA HA 1 1
5 8489 1 1 94 ALA HB1 H 6.981 8.926 -1.638 1.00 . A A . 94 ALA HB1 1 1
5 8490 1 1 94 ALA HB2 H 7.095 10.391 -2.614 1.00 . A A . 94 ALA HB2 1 1
5 8491 1 1 94 ALA HB3 H 5.734 10.167 -1.516 1.00 . A A . 94 ALA HB3 1 1
5 8492 1 1 94 ALA N N 5.744 7.538 -3.181 1.00 . A A . 94 ALA N 1 1
5 8493 1 1 94 ALA O O 6.967 8.834 -5.285 1.00 . A A . 94 ALA O 1 1
5 8494 1 1 95 GLN C C 6.019 12.676 -6.336 1.00 . A A . 95 GLN C 1 1
5 8495 1 1 95 GLN CA C 5.947 11.154 -6.407 1.00 . A A . 95 GLN CA 1 1
5 8496 1 1 95 GLN CB C 4.948 10.728 -7.484 1.00 . A A . 95 GLN CB 1 1
5 8497 1 1 95 GLN CD C 4.149 8.649 -8.675 1.00 . A A . 95 GLN CD 1 1
5 8498 1 1 95 GLN CG C 5.346 9.455 -8.214 1.00 . A A . 95 GLN CG 1 1
5 8499 1 1 95 GLN H H 4.898 11.050 -4.571 1.00 . A A . 95 GLN H 1 1
5 8500 1 1 95 GLN HA H 6.924 10.771 -6.663 1.00 . A A . 95 GLN HA 1 1
5 8501 1 1 95 GLN HB2 H 3.986 10.567 -7.022 1.00 . A A . 95 GLN HB2 1 1
5 8502 1 1 95 GLN HB3 H 4.861 11.522 -8.211 1.00 . A A . 95 GLN HB3 1 1
5 8503 1 1 95 GLN HE21 H 4.863 7.027 -7.774 1.00 . A A . 95 GLN HE21 1 1
5 8504 1 1 95 GLN HE22 H 3.357 6.827 -8.596 1.00 . A A . 95 GLN HE22 1 1
5 8505 1 1 95 GLN HG2 H 5.936 9.721 -9.078 1.00 . A A . 95 GLN HG2 1 1
5 8506 1 1 95 GLN HG3 H 5.939 8.845 -7.549 1.00 . A A . 95 GLN HG3 1 1
5 8507 1 1 95 GLN N N 5.571 10.590 -5.116 1.00 . A A . 95 GLN N 1 1
5 8508 1 1 95 GLN NE2 N 4.120 7.371 -8.313 1.00 . A A . 95 GLN NE2 1 1
5 8509 1 1 95 GLN O O 5.039 13.338 -5.999 1.00 . A A . 95 GLN O 1 1
5 8510 1 1 95 GLN OE1 O 3.259 9.167 -9.351 1.00 . A A . 95 GLN OE1 1 1
5 8511 1 1 96 ASN C C 7.790 15.188 -8.004 1.00 . A A . 96 ASN C 1 1
5 8512 1 1 96 ASN CA C 7.388 14.668 -6.628 1.00 . A A . 96 ASN CA 1 1
5 8513 1 1 96 ASN CB C 8.458 15.035 -5.598 1.00 . A A . 96 ASN CB 1 1
5 8514 1 1 96 ASN CG C 9.863 14.785 -6.111 1.00 . A A . 96 ASN CG 1 1
5 8515 1 1 96 ASN H H 7.933 12.643 -6.917 1.00 . A A . 96 ASN H 1 1
5 8516 1 1 96 ASN HA H 6.453 15.126 -6.341 1.00 . A A . 96 ASN HA 1 1
5 8517 1 1 96 ASN HB2 H 8.367 16.083 -5.352 1.00 . A A . 96 ASN HB2 1 1
5 8518 1 1 96 ASN HB3 H 8.309 14.445 -4.706 1.00 . A A . 96 ASN HB3 1 1
5 8519 1 1 96 ASN HD21 H 9.599 12.821 -5.950 1.00 . A A . 96 ASN HD21 1 1
5 8520 1 1 96 ASN HD22 H 11.143 13.325 -6.537 1.00 . A A . 96 ASN HD22 1 1
5 8521 1 1 96 ASN N N 7.187 13.223 -6.656 1.00 . A A . 96 ASN N 1 1
5 8522 1 1 96 ASN ND2 N 10.240 13.515 -6.209 1.00 . A A . 96 ASN ND2 1 1
5 8523 1 1 96 ASN O O 7.832 14.435 -8.977 1.00 . A A . 96 ASN O 1 1
5 8524 1 1 96 ASN OD1 O 10.601 15.722 -6.415 1.00 . A A . 96 ASN OD1 1 1
5 8525 1 1 97 LYS C C 9.301 16.135 -10.186 1.00 . A A . 97 LYS C 1 1
5 8526 1 1 97 LYS CA C 8.487 17.104 -9.335 1.00 . A A . 97 LYS CA 1 1
5 8527 1 1 97 LYS CB C 9.303 18.370 -9.062 1.00 . A A . 97 LYS CB 1 1
5 8528 1 1 97 LYS CD C 10.988 20.024 -9.919 1.00 . A A . 97 LYS CD 1 1
5 8529 1 1 97 LYS CE C 12.339 20.113 -10.611 1.00 . A A . 97 LYS CE 1 1
5 8530 1 1 97 LYS CG C 10.342 18.665 -10.130 1.00 . A A . 97 LYS CG 1 1
5 8531 1 1 97 LYS H H 8.034 17.030 -7.268 1.00 . A A . 97 LYS H 1 1
5 8532 1 1 97 LYS HA H 7.591 17.372 -9.873 1.00 . A A . 97 LYS HA 1 1
5 8533 1 1 97 LYS HB2 H 8.629 19.212 -9.002 1.00 . A A . 97 LYS HB2 1 1
5 8534 1 1 97 LYS HB3 H 9.812 18.258 -8.116 1.00 . A A . 97 LYS HB3 1 1
5 8535 1 1 97 LYS HD2 H 10.339 20.788 -10.321 1.00 . A A . 97 LYS HD2 1 1
5 8536 1 1 97 LYS HD3 H 11.125 20.187 -8.859 1.00 . A A . 97 LYS HD3 1 1
5 8537 1 1 97 LYS HE2 H 12.260 19.656 -11.586 1.00 . A A . 97 LYS HE2 1 1
5 8538 1 1 97 LYS HE3 H 12.604 21.154 -10.723 1.00 . A A . 97 LYS HE3 1 1
5 8539 1 1 97 LYS HG2 H 11.108 17.905 -10.095 1.00 . A A . 97 LYS HG2 1 1
5 8540 1 1 97 LYS HG3 H 9.863 18.651 -11.099 1.00 . A A . 97 LYS HG3 1 1
5 8541 1 1 97 LYS HZ1 H 13.060 19.186 -8.884 1.00 . A A . 97 LYS HZ1 1 1
5 8542 1 1 97 LYS HZ2 H 14.239 20.037 -9.747 1.00 . A A . 97 LYS HZ2 1 1
5 8543 1 1 97 LYS HZ3 H 13.686 18.544 -10.318 1.00 . A A . 97 LYS HZ3 1 1
5 8544 1 1 97 LYS N N 8.086 16.481 -8.079 1.00 . A A . 97 LYS N 1 1
5 8545 1 1 97 LYS NZ N 13.406 19.421 -9.836 1.00 . A A . 97 LYS NZ 1 1
5 8546 1 1 97 LYS O O 9.161 16.099 -11.409 1.00 . A A . 97 LYS O 1 1
5 8547 1 1 98 HIS C C 10.140 13.244 -10.800 1.00 . A A . 98 HIS C 1 1
5 8548 1 1 98 HIS CA C 10.987 14.379 -10.230 1.00 . A A . 98 HIS CA 1 1
5 8549 1 1 98 HIS CB C 12.048 13.814 -9.285 1.00 . A A . 98 HIS CB 1 1
5 8550 1 1 98 HIS CD2 C 13.100 15.106 -7.297 1.00 . A A . 98 HIS CD2 1 1
5 8551 1 1 98 HIS CE1 C 14.197 16.619 -8.443 1.00 . A A . 98 HIS CE1 1 1
5 8552 1 1 98 HIS CG C 12.870 14.868 -8.610 1.00 . A A . 98 HIS CG 1 1
5 8553 1 1 98 HIS H H 10.218 15.425 -8.558 1.00 . A A . 98 HIS H 1 1
5 8554 1 1 98 HIS HA H 11.478 14.889 -11.045 1.00 . A A . 98 HIS HA 1 1
5 8555 1 1 98 HIS HB2 H 11.562 13.230 -8.517 1.00 . A A . 98 HIS HB2 1 1
5 8556 1 1 98 HIS HB3 H 12.718 13.178 -9.845 1.00 . A A . 98 HIS HB3 1 1
5 8557 1 1 98 HIS HD1 H 13.605 15.929 -10.275 1.00 . A A . 98 HIS HD1 1 1
5 8558 1 1 98 HIS HD2 H 12.706 14.541 -6.464 1.00 . A A . 98 HIS HD2 1 1
5 8559 1 1 98 HIS HE1 H 14.823 17.461 -8.697 1.00 . A A . 98 HIS HE1 1 1
5 8560 1 1 98 HIS HE2 H 14.333 16.550 -6.401 1.00 . A A . 98 HIS HE2 1 1
5 8561 1 1 98 HIS N N 10.151 15.350 -9.532 1.00 . A A . 98 HIS N 1 1
5 8562 1 1 98 HIS ND1 N 13.571 15.834 -9.301 1.00 . A A . 98 HIS ND1 1 1
5 8563 1 1 98 HIS NE2 N 13.927 16.199 -7.220 1.00 . A A . 98 HIS NE2 1 1
5 8564 1 1 98 HIS O O 9.961 13.138 -12.012 1.00 . A A . 98 HIS O 1 1
5 8565 1 1 99 GLY C C 8.650 10.221 -9.276 1.00 . A A . 99 GLY C 1 1
5 8566 1 1 99 GLY CA C 8.802 11.281 -10.350 1.00 . A A . 99 GLY CA 1 1
5 8567 1 1 99 GLY H H 9.799 12.530 -8.961 1.00 . A A . 99 GLY H 1 1
5 8568 1 1 99 GLY HA2 H 7.824 11.650 -10.618 1.00 . A A . 99 GLY HA2 1 1
5 8569 1 1 99 GLY HA3 H 9.258 10.832 -11.220 1.00 . A A . 99 GLY HA3 1 1
5 8570 1 1 99 GLY N N 9.623 12.397 -9.916 1.00 . A A . 99 GLY N 1 1
5 8571 1 1 99 GLY O O 8.573 10.538 -8.089 1.00 . A A . 99 GLY O 1 1
5 8572 1 1 100 SER C C 9.789 7.506 -8.106 1.00 . A A . 100 SER C 1 1
5 8573 1 1 100 SER CA C 8.454 7.851 -8.760 1.00 . A A . 100 SER CA 1 1
5 8574 1 1 100 SER CB C 7.893 6.623 -9.479 1.00 . A A . 100 SER CB 1 1
5 8575 1 1 100 SER H H 8.671 8.772 -10.653 1.00 . A A . 100 SER H 1 1
5 8576 1 1 100 SER HA H 7.759 8.156 -7.992 1.00 . A A . 100 SER HA 1 1
5 8577 1 1 100 SER HB2 H 7.688 5.848 -8.757 1.00 . A A . 100 SER HB2 1 1
5 8578 1 1 100 SER HB3 H 6.979 6.893 -9.987 1.00 . A A . 100 SER HB3 1 1
5 8579 1 1 100 SER HG H 8.902 6.753 -11.154 1.00 . A A . 100 SER HG 1 1
5 8580 1 1 100 SER N N 8.604 8.960 -9.694 1.00 . A A . 100 SER N 1 1
5 8581 1 1 100 SER O O 10.741 7.117 -8.781 1.00 . A A . 100 SER O 1 1
5 8582 1 1 100 SER OG O 8.816 6.125 -10.433 1.00 . A A . 100 SER OG 1 1
5 8583 1 1 101 GLY C C 11.209 5.879 -5.741 1.00 . A A . 101 GLY C 1 1
5 8584 1 1 101 GLY CA C 11.072 7.354 -6.062 1.00 . A A . 101 GLY CA 1 1
5 8585 1 1 101 GLY H H 9.060 7.967 -6.300 1.00 . A A . 101 GLY H 1 1
5 8586 1 1 101 GLY HA2 H 11.917 7.661 -6.661 1.00 . A A . 101 GLY HA2 1 1
5 8587 1 1 101 GLY HA3 H 11.076 7.913 -5.139 1.00 . A A . 101 GLY HA3 1 1
5 8588 1 1 101 GLY N N 9.850 7.653 -6.786 1.00 . A A . 101 GLY N 1 1
5 8589 1 1 101 GLY O O 11.594 5.084 -6.598 1.00 . A A . 101 GLY O 1 1
5 8590 1 1 102 GLU C C 9.610 3.570 -3.718 1.00 . A A . 102 GLU C 1 1
5 8591 1 1 102 GLU CA C 10.988 4.123 -4.070 1.00 . A A . 102 GLU CA 1 1
5 8592 1 1 102 GLU CB C 11.922 4.002 -2.865 1.00 . A A . 102 GLU CB 1 1
5 8593 1 1 102 GLU CD C 13.085 2.464 -1.232 1.00 . A A . 102 GLU CD 1 1
5 8594 1 1 102 GLU CG C 12.048 2.585 -2.331 1.00 . A A . 102 GLU CG 1 1
5 8595 1 1 102 GLU H H 10.595 6.193 -3.864 1.00 . A A . 102 GLU H 1 1
5 8596 1 1 102 GLU HA H 11.395 3.548 -4.888 1.00 . A A . 102 GLU HA 1 1
5 8597 1 1 102 GLU HB2 H 12.906 4.346 -3.150 1.00 . A A . 102 GLU HB2 1 1
5 8598 1 1 102 GLU HB3 H 11.548 4.631 -2.070 1.00 . A A . 102 GLU HB3 1 1
5 8599 1 1 102 GLU HG2 H 11.091 2.276 -1.937 1.00 . A A . 102 GLU HG2 1 1
5 8600 1 1 102 GLU HG3 H 12.328 1.931 -3.145 1.00 . A A . 102 GLU HG3 1 1
5 8601 1 1 102 GLU N N 10.895 5.513 -4.502 1.00 . A A . 102 GLU N 1 1
5 8602 1 1 102 GLU O O 8.800 4.248 -3.088 1.00 . A A . 102 GLU O 1 1
5 8603 1 1 102 GLU OE1 O 14.292 2.478 -1.553 1.00 . A A . 102 GLU OE1 1 1
5 8604 1 1 102 GLU OE2 O 12.691 2.356 -0.053 1.00 . A A . 102 GLU OE2 1 1
5 8605 1 1 103 SER C C 8.060 1.062 -2.470 1.00 . A A . 103 SER C 1 1
5 8606 1 1 103 SER CA C 8.073 1.688 -3.862 1.00 . A A . 103 SER CA 1 1
5 8607 1 1 103 SER CB C 7.785 0.619 -4.917 1.00 . A A . 103 SER CB 1 1
5 8608 1 1 103 SER H H 10.040 1.842 -4.628 1.00 . A A . 103 SER H 1 1
5 8609 1 1 103 SER HA H 7.304 2.445 -3.910 1.00 . A A . 103 SER HA 1 1
5 8610 1 1 103 SER HB2 H 6.791 0.226 -4.766 1.00 . A A . 103 SER HB2 1 1
5 8611 1 1 103 SER HB3 H 7.853 1.060 -5.901 1.00 . A A . 103 SER HB3 1 1
5 8612 1 1 103 SER HG H 8.438 -1.162 -5.408 1.00 . A A . 103 SER HG 1 1
5 8613 1 1 103 SER N N 9.353 2.332 -4.129 1.00 . A A . 103 SER N 1 1
5 8614 1 1 103 SER O O 8.829 0.145 -2.183 1.00 . A A . 103 SER O 1 1
5 8615 1 1 103 SER OG O 8.715 -0.447 -4.829 1.00 . A A . 103 SER OG 1 1
5 8616 1 1 104 SER C C 6.992 -0.464 -0.237 1.00 . A A . 104 SER C 1 1
5 8617 1 1 104 SER CA C 7.069 1.060 -0.247 1.00 . A A . 104 SER CA 1 1
5 8618 1 1 104 SER CB C 5.835 1.649 0.439 1.00 . A A . 104 SER CB 1 1
5 8619 1 1 104 SER H H 6.595 2.297 -1.898 1.00 . A A . 104 SER H 1 1
5 8620 1 1 104 SER HA H 7.952 1.367 0.294 1.00 . A A . 104 SER HA 1 1
5 8621 1 1 104 SER HB2 H 5.867 1.418 1.493 1.00 . A A . 104 SER HB2 1 1
5 8622 1 1 104 SER HB3 H 5.829 2.721 0.305 1.00 . A A . 104 SER HB3 1 1
5 8623 1 1 104 SER HG H 4.120 0.714 0.590 1.00 . A A . 104 SER HG 1 1
5 8624 1 1 104 SER N N 7.181 1.566 -1.610 1.00 . A A . 104 SER N 1 1
5 8625 1 1 104 SER O O 6.982 -1.102 -1.289 1.00 . A A . 104 SER O 1 1
5 8626 1 1 104 SER OG O 4.643 1.113 -0.109 1.00 . A A . 104 SER OG 1 1
5 8627 1 1 105 ALA C C 5.472 -3.003 0.736 1.00 . A A . 105 ALA C 1 1
5 8628 1 1 105 ALA CA C 6.859 -2.488 1.107 1.00 . A A . 105 ALA CA 1 1
5 8629 1 1 105 ALA CB C 7.211 -2.893 2.530 1.00 . A A . 105 ALA CB 1 1
5 8630 1 1 105 ALA H H 6.949 -0.477 1.761 1.00 . A A . 105 ALA H 1 1
5 8631 1 1 105 ALA HA H 7.586 -2.931 0.442 1.00 . A A . 105 ALA HA 1 1
5 8632 1 1 105 ALA HB1 H 8.170 -2.472 2.796 1.00 . A A . 105 ALA HB1 1 1
5 8633 1 1 105 ALA HB2 H 6.455 -2.523 3.207 1.00 . A A . 105 ALA HB2 1 1
5 8634 1 1 105 ALA HB3 H 7.259 -3.969 2.597 1.00 . A A . 105 ALA HB3 1 1
5 8635 1 1 105 ALA N N 6.937 -1.040 0.959 1.00 . A A . 105 ALA N 1 1
5 8636 1 1 105 ALA O O 4.461 -2.328 0.928 1.00 . A A . 105 ALA O 1 1
5 8637 1 1 106 PRO C C 3.296 -5.248 0.972 1.00 . A A . 106 PRO C 1 1
5 8638 1 1 106 PRO CA C 4.164 -4.860 -0.220 1.00 . A A . 106 PRO CA 1 1
5 8639 1 1 106 PRO CB C 4.626 -6.109 -0.975 1.00 . A A . 106 PRO CB 1 1
5 8640 1 1 106 PRO CD C 6.588 -5.088 -0.069 1.00 . A A . 106 PRO CD 1 1
5 8641 1 1 106 PRO CG C 5.971 -6.415 -0.415 1.00 . A A . 106 PRO CG 1 1
5 8642 1 1 106 PRO HA H 3.598 -4.224 -0.884 1.00 . A A . 106 PRO HA 1 1
5 8643 1 1 106 PRO HB2 H 3.930 -6.917 -0.798 1.00 . A A . 106 PRO HB2 1 1
5 8644 1 1 106 PRO HB3 H 4.678 -5.896 -2.032 1.00 . A A . 106 PRO HB3 1 1
5 8645 1 1 106 PRO HD2 H 7.205 -5.177 0.813 1.00 . A A . 106 PRO HD2 1 1
5 8646 1 1 106 PRO HD3 H 7.166 -4.713 -0.900 1.00 . A A . 106 PRO HD3 1 1
5 8647 1 1 106 PRO HG2 H 5.870 -7.024 0.471 1.00 . A A . 106 PRO HG2 1 1
5 8648 1 1 106 PRO HG3 H 6.570 -6.925 -1.155 1.00 . A A . 106 PRO HG3 1 1
5 8649 1 1 106 PRO N N 5.422 -4.227 0.190 1.00 . A A . 106 PRO N 1 1
5 8650 1 1 106 PRO O O 3.696 -6.062 1.806 1.00 . A A . 106 PRO O 1 1
5 8651 1 1 107 LEU C C 0.163 -6.008 1.723 1.00 . A A . 107 LEU C 1 1
5 8652 1 1 107 LEU CA C 1.179 -4.949 2.136 1.00 . A A . 107 LEU CA 1 1
5 8653 1 1 107 LEU CB C 0.456 -3.671 2.565 1.00 . A A . 107 LEU CB 1 1
5 8654 1 1 107 LEU CD1 C -0.031 -4.331 4.934 1.00 . A A . 107 LEU CD1 1 1
5 8655 1 1 107 LEU CD2 C -1.378 -2.530 3.838 1.00 . A A . 107 LEU CD2 1 1
5 8656 1 1 107 LEU CG C -0.632 -3.840 3.626 1.00 . A A . 107 LEU CG 1 1
5 8657 1 1 107 LEU H H 1.843 -4.024 0.352 1.00 . A A . 107 LEU H 1 1
5 8658 1 1 107 LEU HA H 1.754 -5.324 2.970 1.00 . A A . 107 LEU HA 1 1
5 8659 1 1 107 LEU HB2 H 1.194 -2.988 2.954 1.00 . A A . 107 LEU HB2 1 1
5 8660 1 1 107 LEU HB3 H -0.002 -3.241 1.685 1.00 . A A . 107 LEU HB3 1 1
5 8661 1 1 107 LEU HD11 H 0.673 -3.600 5.302 1.00 . A A . 107 LEU HD11 1 1
5 8662 1 1 107 LEU HD12 H 0.478 -5.269 4.766 1.00 . A A . 107 LEU HD12 1 1
5 8663 1 1 107 LEU HD13 H -0.817 -4.473 5.660 1.00 . A A . 107 LEU HD13 1 1
5 8664 1 1 107 LEU HD21 H -0.666 -1.726 3.951 1.00 . A A . 107 LEU HD21 1 1
5 8665 1 1 107 LEU HD22 H -1.984 -2.601 4.729 1.00 . A A . 107 LEU HD22 1 1
5 8666 1 1 107 LEU HD23 H -2.011 -2.334 2.986 1.00 . A A . 107 LEU HD23 1 1
5 8667 1 1 107 LEU HG H -1.345 -4.580 3.288 1.00 . A A . 107 LEU HG 1 1
5 8668 1 1 107 LEU N N 2.106 -4.663 1.046 1.00 . A A . 107 LEU N 1 1
5 8669 1 1 107 LEU O O -0.644 -5.790 0.820 1.00 . A A . 107 LEU O 1 1
5 8670 1 1 108 ARG C C -2.060 -8.026 2.774 1.00 . A A . 108 ARG C 1 1
5 8671 1 1 108 ARG CA C -0.711 -8.249 2.096 1.00 . A A . 108 ARG CA 1 1
5 8672 1 1 108 ARG CB C -0.114 -9.582 2.551 1.00 . A A . 108 ARG CB 1 1
5 8673 1 1 108 ARG CD C -0.355 -12.079 2.709 1.00 . A A . 108 ARG CD 1 1
5 8674 1 1 108 ARG CG C -0.969 -10.786 2.193 1.00 . A A . 108 ARG CG 1 1
5 8675 1 1 108 ARG CZ C -0.516 -13.458 4.737 1.00 . A A . 108 ARG CZ 1 1
5 8676 1 1 108 ARG H H 0.873 -7.270 3.102 1.00 . A A . 108 ARG H 1 1
5 8677 1 1 108 ARG HA H -0.859 -8.278 1.027 1.00 . A A . 108 ARG HA 1 1
5 8678 1 1 108 ARG HB2 H 0.855 -9.706 2.090 1.00 . A A . 108 ARG HB2 1 1
5 8679 1 1 108 ARG HB3 H 0.007 -9.560 3.624 1.00 . A A . 108 ARG HB3 1 1
5 8680 1 1 108 ARG HD2 H -0.772 -12.906 2.154 1.00 . A A . 108 ARG HD2 1 1
5 8681 1 1 108 ARG HD3 H 0.712 -12.042 2.551 1.00 . A A . 108 ARG HD3 1 1
5 8682 1 1 108 ARG HE H -0.886 -11.500 4.658 1.00 . A A . 108 ARG HE 1 1
5 8683 1 1 108 ARG HG2 H -1.948 -10.665 2.633 1.00 . A A . 108 ARG HG2 1 1
5 8684 1 1 108 ARG HG3 H -1.060 -10.844 1.119 1.00 . A A . 108 ARG HG3 1 1
5 8685 1 1 108 ARG HH11 H 0.039 -14.457 3.072 1.00 . A A . 108 ARG HH11 1 1
5 8686 1 1 108 ARG HH12 H -0.078 -15.418 4.509 1.00 . A A . 108 ARG HH12 1 1
5 8687 1 1 108 ARG HH21 H -1.044 -12.753 6.557 1.00 . A A . 108 ARG HH21 1 1
5 8688 1 1 108 ARG HH22 H -0.695 -14.448 6.491 1.00 . A A . 108 ARG HH22 1 1
5 8689 1 1 108 ARG N N 0.207 -7.156 2.393 1.00 . A A . 108 ARG N 1 1
5 8690 1 1 108 ARG NE N -0.619 -12.281 4.131 1.00 . A A . 108 ARG NE 1 1
5 8691 1 1 108 ARG NH1 N -0.156 -14.533 4.049 1.00 . A A . 108 ARG NH1 1 1
5 8692 1 1 108 ARG NH2 N -0.773 -13.562 6.035 1.00 . A A . 108 ARG NH2 1 1
5 8693 1 1 108 ARG O O -2.174 -8.112 3.996 1.00 . A A . 108 ARG O 1 1
5 8694 1 1 109 VAL C C -5.427 -8.466 1.875 1.00 . A A . 109 VAL C 1 1
5 8695 1 1 109 VAL CA C -4.420 -7.501 2.492 1.00 . A A . 109 VAL CA 1 1
5 8696 1 1 109 VAL CB C -4.880 -6.056 2.224 1.00 . A A . 109 VAL CB 1 1
5 8697 1 1 109 VAL CG1 C -6.261 -5.817 2.817 1.00 . A A . 109 VAL CG1 1 1
5 8698 1 1 109 VAL CG2 C -3.872 -5.064 2.784 1.00 . A A . 109 VAL CG2 1 1
5 8699 1 1 109 VAL H H -2.925 -7.682 1.004 1.00 . A A . 109 VAL H 1 1
5 8700 1 1 109 VAL HA H -4.395 -7.657 3.561 1.00 . A A . 109 VAL HA 1 1
5 8701 1 1 109 VAL HB H -4.942 -5.911 1.156 1.00 . A A . 109 VAL HB 1 1
5 8702 1 1 109 VAL HG11 H -7.015 -6.068 2.085 1.00 . A A . 109 VAL HG11 1 1
5 8703 1 1 109 VAL HG12 H -6.388 -6.434 3.694 1.00 . A A . 109 VAL HG12 1 1
5 8704 1 1 109 VAL HG13 H -6.359 -4.777 3.091 1.00 . A A . 109 VAL HG13 1 1
5 8705 1 1 109 VAL HG21 H -4.358 -4.428 3.508 1.00 . A A . 109 VAL HG21 1 1
5 8706 1 1 109 VAL HG22 H -3.065 -5.601 3.261 1.00 . A A . 109 VAL HG22 1 1
5 8707 1 1 109 VAL HG23 H -3.477 -4.460 1.981 1.00 . A A . 109 VAL HG23 1 1
5 8708 1 1 109 VAL N N -3.079 -7.737 1.970 1.00 . A A . 109 VAL N 1 1
5 8709 1 1 109 VAL O O -5.461 -8.647 0.658 1.00 . A A . 109 VAL O 1 1
5 8710 1 1 110 GLU C C -8.658 -9.485 2.496 1.00 . A A . 110 GLU C 1 1
5 8711 1 1 110 GLU CA C -7.252 -10.029 2.260 1.00 . A A . 110 GLU CA 1 1
5 8712 1 1 110 GLU CB C -7.087 -11.373 2.973 1.00 . A A . 110 GLU CB 1 1
5 8713 1 1 110 GLU CD C -7.848 -13.772 3.188 1.00 . A A . 110 GLU CD 1 1
5 8714 1 1 110 GLU CG C -8.015 -12.456 2.452 1.00 . A A . 110 GLU CG 1 1
5 8715 1 1 110 GLU H H -6.168 -8.895 3.682 1.00 . A A . 110 GLU H 1 1
5 8716 1 1 110 GLU HA H -7.109 -10.174 1.200 1.00 . A A . 110 GLU HA 1 1
5 8717 1 1 110 GLU HB2 H -6.068 -11.709 2.849 1.00 . A A . 110 GLU HB2 1 1
5 8718 1 1 110 GLU HB3 H -7.285 -11.234 4.026 1.00 . A A . 110 GLU HB3 1 1
5 8719 1 1 110 GLU HG2 H -9.036 -12.124 2.567 1.00 . A A . 110 GLU HG2 1 1
5 8720 1 1 110 GLU HG3 H -7.807 -12.618 1.404 1.00 . A A . 110 GLU HG3 1 1
5 8721 1 1 110 GLU N N -6.244 -9.082 2.723 1.00 . A A . 110 GLU N 1 1
5 8722 1 1 110 GLU O O -9.041 -9.189 3.629 1.00 . A A . 110 GLU O 1 1
5 8723 1 1 110 GLU OE1 O -6.696 -14.238 3.314 1.00 . A A . 110 GLU OE1 1 1
5 8724 1 1 110 GLU OE2 O -8.868 -14.334 3.637 1.00 . A A . 110 GLU OE2 1 1
5 8725 1 1 111 THR C C -11.679 -9.795 2.300 1.00 . A A . 111 THR C 1 1
5 8726 1 1 111 THR CA C -10.788 -8.847 1.506 1.00 . A A . 111 THR CA 1 1
5 8727 1 1 111 THR CB C -11.400 -8.635 0.108 1.00 . A A . 111 THR CB 1 1
5 8728 1 1 111 THR CG2 C -10.983 -7.289 -0.466 1.00 . A A . 111 THR CG2 1 1
5 8729 1 1 111 THR H H -9.064 -9.608 0.543 1.00 . A A . 111 THR H 1 1
5 8730 1 1 111 THR HA H -10.755 -7.892 2.010 1.00 . A A . 111 THR HA 1 1
5 8731 1 1 111 THR HB H -12.477 -8.654 0.196 1.00 . A A . 111 THR HB 1 1
5 8732 1 1 111 THR HG1 H -11.358 -9.537 -1.645 1.00 . A A . 111 THR HG1 1 1
5 8733 1 1 111 THR HG21 H -11.858 -6.672 -0.610 1.00 . A A . 111 THR HG21 1 1
5 8734 1 1 111 THR HG22 H -10.489 -7.440 -1.415 1.00 . A A . 111 THR HG22 1 1
5 8735 1 1 111 THR HG23 H -10.307 -6.800 0.218 1.00 . A A . 111 THR HG23 1 1
5 8736 1 1 111 THR N N -9.425 -9.356 1.418 1.00 . A A . 111 THR N 1 1
5 8737 1 1 111 THR O O -11.219 -10.823 2.797 1.00 . A A . 111 THR O 1 1
5 8738 1 1 111 THR OG1 O -10.984 -9.684 -0.773 1.00 . A A . 111 THR OG1 1 1
5 8739 1 1 112 GLN C C -14.894 -10.939 2.195 1.00 . A A . 112 GLN C 1 1
5 8740 1 1 112 GLN CA C -13.911 -10.265 3.147 1.00 . A A . 112 GLN CA 1 1
5 8741 1 1 112 GLN CB C -14.671 -9.414 4.166 1.00 . A A . 112 GLN CB 1 1
5 8742 1 1 112 GLN CD C -12.816 -8.586 5.668 1.00 . A A . 112 GLN CD 1 1
5 8743 1 1 112 GLN CG C -13.885 -8.211 4.661 1.00 . A A . 112 GLN CG 1 1
5 8744 1 1 112 GLN H H -13.262 -8.613 1.995 1.00 . A A . 112 GLN H 1 1
5 8745 1 1 112 GLN HA H -13.357 -11.029 3.672 1.00 . A A . 112 GLN HA 1 1
5 8746 1 1 112 GLN HB2 H -15.584 -9.059 3.710 1.00 . A A . 112 GLN HB2 1 1
5 8747 1 1 112 GLN HB3 H -14.919 -10.030 5.018 1.00 . A A . 112 GLN HB3 1 1
5 8748 1 1 112 GLN HE21 H -12.660 -6.690 6.245 1.00 . A A . 112 GLN HE21 1 1
5 8749 1 1 112 GLN HE22 H -11.623 -7.810 7.055 1.00 . A A . 112 GLN HE22 1 1
5 8750 1 1 112 GLN HG2 H -13.410 -7.735 3.816 1.00 . A A . 112 GLN HG2 1 1
5 8751 1 1 112 GLN HG3 H -14.570 -7.516 5.125 1.00 . A A . 112 GLN HG3 1 1
5 8752 1 1 112 GLN N N -12.956 -9.444 2.413 1.00 . A A . 112 GLN N 1 1
5 8753 1 1 112 GLN NE2 N -12.315 -7.596 6.396 1.00 . A A . 112 GLN NE2 1 1
5 8754 1 1 112 GLN O O -15.327 -10.360 1.199 1.00 . A A . 112 GLN O 1 1
5 8755 1 1 112 GLN OE1 O -12.445 -9.754 5.791 1.00 . A A . 112 GLN OE1 1 1
5 8756 1 1 113 PRO C C -17.617 -12.437 1.773 1.00 . A A . 113 PRO C 1 1
5 8757 1 1 113 PRO CA C -16.192 -12.973 1.692 1.00 . A A . 113 PRO CA 1 1
5 8758 1 1 113 PRO CB C -16.112 -14.374 2.303 1.00 . A A . 113 PRO CB 1 1
5 8759 1 1 113 PRO CD C -14.779 -12.945 3.680 1.00 . A A . 113 PRO CD 1 1
5 8760 1 1 113 PRO CG C -15.679 -14.149 3.711 1.00 . A A . 113 PRO CG 1 1
5 8761 1 1 113 PRO HA H -15.881 -13.011 0.658 1.00 . A A . 113 PRO HA 1 1
5 8762 1 1 113 PRO HB2 H -17.084 -14.845 2.258 1.00 . A A . 113 PRO HB2 1 1
5 8763 1 1 113 PRO HB3 H -15.392 -14.967 1.759 1.00 . A A . 113 PRO HB3 1 1
5 8764 1 1 113 PRO HD2 H -14.895 -12.364 4.584 1.00 . A A . 113 PRO HD2 1 1
5 8765 1 1 113 PRO HD3 H -13.750 -13.246 3.552 1.00 . A A . 113 PRO HD3 1 1
5 8766 1 1 113 PRO HG2 H -16.540 -13.959 4.334 1.00 . A A . 113 PRO HG2 1 1
5 8767 1 1 113 PRO HG3 H -15.138 -15.012 4.070 1.00 . A A . 113 PRO HG3 1 1
5 8768 1 1 113 PRO N N -15.256 -12.193 2.508 1.00 . A A . 113 PRO N 1 1
5 8769 1 1 113 PRO O O -18.249 -12.489 2.827 1.00 . A A . 113 PRO O 1 1
5 8770 1 1 114 GLU C C -20.453 -12.416 0.075 1.00 . A A . 114 GLU C 1 1
5 8771 1 1 114 GLU CA C -19.467 -11.377 0.600 1.00 . A A . 114 GLU CA 1 1
5 8772 1 1 114 GLU CB C -19.502 -10.131 -0.287 1.00 . A A . 114 GLU CB 1 1
5 8773 1 1 114 GLU CD C -18.918 -9.102 -2.519 1.00 . A A . 114 GLU CD 1 1
5 8774 1 1 114 GLU CG C -18.751 -10.294 -1.597 1.00 . A A . 114 GLU CG 1 1
5 8775 1 1 114 GLU H H -17.562 -11.909 -0.155 1.00 . A A . 114 GLU H 1 1
5 8776 1 1 114 GLU HA H -19.753 -11.101 1.603 1.00 . A A . 114 GLU HA 1 1
5 8777 1 1 114 GLU HB2 H -20.532 -9.894 -0.513 1.00 . A A . 114 GLU HB2 1 1
5 8778 1 1 114 GLU HB3 H -19.063 -9.306 0.254 1.00 . A A . 114 GLU HB3 1 1
5 8779 1 1 114 GLU HG2 H -17.700 -10.418 -1.382 1.00 . A A . 114 GLU HG2 1 1
5 8780 1 1 114 GLU HG3 H -19.119 -11.175 -2.102 1.00 . A A . 114 GLU HG3 1 1
5 8781 1 1 114 GLU N N -18.116 -11.922 0.654 1.00 . A A . 114 GLU N 1 1
5 8782 1 1 114 GLU O O -20.587 -12.606 -1.134 1.00 . A A . 114 GLU O 1 1
5 8783 1 1 114 GLU OE1 O -19.986 -8.990 -3.157 1.00 . A A . 114 GLU OE1 1 1
5 8784 1 1 114 GLU OE2 O -17.981 -8.281 -2.603 1.00 . A A . 114 GLU OE2 1 1
5 8785 1 1 115 SER C C -23.332 -14.056 1.538 1.00 . A A . 115 SER C 1 1
5 8786 1 1 115 SER CA C -22.112 -14.111 0.625 1.00 . A A . 115 SER CA 1 1
5 8787 1 1 115 SER CB C -21.471 -15.499 0.693 1.00 . A A . 115 SER CB 1 1
5 8788 1 1 115 SER H H -20.989 -12.891 1.942 1.00 . A A . 115 SER H 1 1
5 8789 1 1 115 SER HA H -22.427 -13.919 -0.390 1.00 . A A . 115 SER HA 1 1
5 8790 1 1 115 SER HB2 H -20.490 -15.462 0.245 1.00 . A A . 115 SER HB2 1 1
5 8791 1 1 115 SER HB3 H -21.385 -15.802 1.726 1.00 . A A . 115 SER HB3 1 1
5 8792 1 1 115 SER HG H -22.237 -16.264 -0.940 1.00 . A A . 115 SER HG 1 1
5 8793 1 1 115 SER N N -21.141 -13.087 0.994 1.00 . A A . 115 SER N 1 1
5 8794 1 1 115 SER O O -23.225 -14.247 2.749 1.00 . A A . 115 SER O 1 1
5 8795 1 1 115 SER OG O -22.254 -16.456 0.000 1.00 . A A . 115 SER OG 1 1
5 8796 1 1 116 GLY C C -26.643 -12.616 1.240 1.00 . A A . 116 GLY C 1 1
5 8797 1 1 116 GLY CA C -25.719 -13.718 1.722 1.00 . A A . 116 GLY CA 1 1
5 8798 1 1 116 GLY H H -24.520 -13.650 -0.021 1.00 . A A . 116 GLY H 1 1
5 8799 1 1 116 GLY HA2 H -26.236 -14.663 1.651 1.00 . A A . 116 GLY HA2 1 1
5 8800 1 1 116 GLY HA3 H -25.467 -13.533 2.756 1.00 . A A . 116 GLY HA3 1 1
5 8801 1 1 116 GLY N N -24.494 -13.793 0.948 1.00 . A A . 116 GLY N 1 1
5 8802 1 1 116 GLY O O -26.204 -11.525 0.875 1.00 . A A . 116 GLY O 1 1
5 8803 1 1 117 PRO C C -29.124 -10.772 1.768 1.00 . A A . 117 PRO C 1 1
5 8804 1 1 117 PRO CA C -28.968 -11.936 0.795 1.00 . A A . 117 PRO CA 1 1
5 8805 1 1 117 PRO CB C -30.252 -12.769 0.749 1.00 . A A . 117 PRO CB 1 1
5 8806 1 1 117 PRO CD C -28.547 -14.178 1.657 1.00 . A A . 117 PRO CD 1 1
5 8807 1 1 117 PRO CG C -30.019 -13.876 1.718 1.00 . A A . 117 PRO CG 1 1
5 8808 1 1 117 PRO HA H -28.751 -11.553 -0.192 1.00 . A A . 117 PRO HA 1 1
5 8809 1 1 117 PRO HB2 H -31.092 -12.156 1.042 1.00 . A A . 117 PRO HB2 1 1
5 8810 1 1 117 PRO HB3 H -30.405 -13.146 -0.251 1.00 . A A . 117 PRO HB3 1 1
5 8811 1 1 117 PRO HD2 H -28.181 -14.470 2.629 1.00 . A A . 117 PRO HD2 1 1
5 8812 1 1 117 PRO HD3 H -28.351 -14.952 0.929 1.00 . A A . 117 PRO HD3 1 1
5 8813 1 1 117 PRO HG2 H -30.295 -13.559 2.712 1.00 . A A . 117 PRO HG2 1 1
5 8814 1 1 117 PRO HG3 H -30.591 -14.745 1.427 1.00 . A A . 117 PRO HG3 1 1
5 8815 1 1 117 PRO N N -27.954 -12.898 1.234 1.00 . A A . 117 PRO N 1 1
5 8816 1 1 117 PRO O O -29.866 -10.862 2.745 1.00 . A A . 117 PRO O 1 1
5 8817 1 1 118 SER C C -28.816 -7.254 1.530 1.00 . A A . 118 SER C 1 1
5 8818 1 1 118 SER CA C -28.476 -8.498 2.346 1.00 . A A . 118 SER CA 1 1
5 8819 1 1 118 SER CB C -27.142 -8.299 3.068 1.00 . A A . 118 SER CB 1 1
5 8820 1 1 118 SER H H -27.845 -9.668 0.698 1.00 . A A . 118 SER H 1 1
5 8821 1 1 118 SER HA H -29.252 -8.656 3.079 1.00 . A A . 118 SER HA 1 1
5 8822 1 1 118 SER HB2 H -26.674 -9.259 3.225 1.00 . A A . 118 SER HB2 1 1
5 8823 1 1 118 SER HB3 H -26.497 -7.679 2.462 1.00 . A A . 118 SER HB3 1 1
5 8824 1 1 118 SER HG H -26.477 -7.457 4.707 1.00 . A A . 118 SER HG 1 1
5 8825 1 1 118 SER N N -28.419 -9.679 1.493 1.00 . A A . 118 SER N 1 1
5 8826 1 1 118 SER O O -29.893 -6.677 1.677 1.00 . A A . 118 SER O 1 1
5 8827 1 1 118 SER OG O -27.331 -7.672 4.325 1.00 . A A . 118 SER OG 1 1
5 8828 1 1 119 SER C C -26.949 -5.521 -1.174 1.00 . A A . 119 SER C 1 1
5 8829 1 1 119 SER CA C -28.086 -5.670 -0.168 1.00 . A A . 119 SER CA 1 1
5 8830 1 1 119 SER CB C -28.185 -4.413 0.698 1.00 . A A . 119 SER CB 1 1
5 8831 1 1 119 SER H H -27.050 -7.350 0.598 1.00 . A A . 119 SER H 1 1
5 8832 1 1 119 SER HA H -29.013 -5.799 -0.707 1.00 . A A . 119 SER HA 1 1
5 8833 1 1 119 SER HB2 H -28.215 -3.541 0.062 1.00 . A A . 119 SER HB2 1 1
5 8834 1 1 119 SER HB3 H -29.087 -4.457 1.291 1.00 . A A . 119 SER HB3 1 1
5 8835 1 1 119 SER HG H -27.221 -4.841 2.349 1.00 . A A . 119 SER HG 1 1
5 8836 1 1 119 SER N N -27.888 -6.847 0.669 1.00 . A A . 119 SER N 1 1
5 8837 1 1 119 SER O O -25.781 -5.430 -0.798 1.00 . A A . 119 SER O 1 1
5 8838 1 1 119 SER OG O -27.071 -4.304 1.568 1.00 . A A . 119 SER OG 1 1
5 8839 1 1 120 GLY C C -26.205 -3.941 -4.027 1.00 . A A . 120 GLY C 1 1
5 8840 1 1 120 GLY CA C -26.298 -5.358 -3.497 1.00 . A A . 120 GLY CA 1 1
5 8841 1 1 120 GLY H H -28.247 -5.572 -2.697 1.00 . A A . 120 GLY H 1 1
5 8842 1 1 120 GLY HA2 H -25.338 -5.646 -3.097 1.00 . A A . 120 GLY HA2 1 1
5 8843 1 1 120 GLY HA3 H -26.550 -6.019 -4.313 1.00 . A A . 120 GLY HA3 1 1
5 8844 1 1 120 GLY N N -27.300 -5.496 -2.456 1.00 . A A . 120 GLY N 1 1
5 8845 1 1 120 GLY O O -27.134 -3.448 -4.666 1.00 . A A . 120 GLY O 1 1
6 8846 1 1 1 GLY C C 11.661 5.689 -43.614 1.00 . A A . 1 GLY C 1 1
6 8847 1 1 1 GLY CA C 10.897 4.384 -43.715 1.00 . A A . 1 GLY CA 1 1
6 8848 1 1 1 GLY H1 H 12.735 3.346 -43.889 1.00 . A A . 1 GLY H1 1 1
6 8849 1 1 1 GLY HA2 H 10.308 4.392 -44.620 1.00 . A A . 1 GLY HA2 1 1
6 8850 1 1 1 GLY HA3 H 10.233 4.303 -42.867 1.00 . A A . 1 GLY HA3 1 1
6 8851 1 1 1 GLY N N 11.774 3.228 -43.736 1.00 . A A . 1 GLY N 1 1
6 8852 1 1 1 GLY O O 12.088 6.085 -42.529 1.00 . A A . 1 GLY O 1 1
6 8853 1 1 2 SER C C 11.649 8.783 -44.388 1.00 . A A . 2 SER C 1 1
6 8854 1 1 2 SER CA C 12.560 7.626 -44.784 1.00 . A A . 2 SER CA 1 1
6 8855 1 1 2 SER CB C 13.135 7.869 -46.181 1.00 . A A . 2 SER CB 1 1
6 8856 1 1 2 SER H H 11.473 5.993 -45.582 1.00 . A A . 2 SER H 1 1
6 8857 1 1 2 SER HA H 13.372 7.563 -44.076 1.00 . A A . 2 SER HA 1 1
6 8858 1 1 2 SER HB2 H 13.607 6.966 -46.536 1.00 . A A . 2 SER HB2 1 1
6 8859 1 1 2 SER HB3 H 12.335 8.145 -46.853 1.00 . A A . 2 SER HB3 1 1
6 8860 1 1 2 SER HG H 13.662 9.743 -45.963 1.00 . A A . 2 SER HG 1 1
6 8861 1 1 2 SER N N 11.837 6.360 -44.749 1.00 . A A . 2 SER N 1 1
6 8862 1 1 2 SER O O 10.577 8.969 -44.964 1.00 . A A . 2 SER O 1 1
6 8863 1 1 2 SER OG O 14.096 8.911 -46.162 1.00 . A A . 2 SER OG 1 1
6 8864 1 1 3 SER C C 12.223 11.809 -42.423 1.00 . A A . 3 SER C 1 1
6 8865 1 1 3 SER CA C 11.306 10.696 -42.922 1.00 . A A . 3 SER CA 1 1
6 8866 1 1 3 SER CB C 10.359 10.260 -41.803 1.00 . A A . 3 SER CB 1 1
6 8867 1 1 3 SER H H 12.946 9.359 -42.980 1.00 . A A . 3 SER H 1 1
6 8868 1 1 3 SER HA H 10.723 11.070 -43.750 1.00 . A A . 3 SER HA 1 1
6 8869 1 1 3 SER HB2 H 9.645 11.046 -41.612 1.00 . A A . 3 SER HB2 1 1
6 8870 1 1 3 SER HB3 H 9.836 9.364 -42.106 1.00 . A A . 3 SER HB3 1 1
6 8871 1 1 3 SER HG H 11.028 9.052 -40.413 1.00 . A A . 3 SER HG 1 1
6 8872 1 1 3 SER N N 12.083 9.558 -43.400 1.00 . A A . 3 SER N 1 1
6 8873 1 1 3 SER O O 13.419 11.602 -42.227 1.00 . A A . 3 SER O 1 1
6 8874 1 1 3 SER OG O 11.072 9.991 -40.608 1.00 . A A . 3 SER OG 1 1
6 8875 1 1 4 GLY C C 11.580 15.151 -41.028 1.00 . A A . 4 GLY C 1 1
6 8876 1 1 4 GLY CA C 12.429 14.121 -41.747 1.00 . A A . 4 GLY CA 1 1
6 8877 1 1 4 GLY H H 10.692 13.099 -42.394 1.00 . A A . 4 GLY H 1 1
6 8878 1 1 4 GLY HA2 H 13.190 13.762 -41.070 1.00 . A A . 4 GLY HA2 1 1
6 8879 1 1 4 GLY HA3 H 12.908 14.594 -42.592 1.00 . A A . 4 GLY HA3 1 1
6 8880 1 1 4 GLY N N 11.651 12.992 -42.220 1.00 . A A . 4 GLY N 1 1
6 8881 1 1 4 GLY O O 10.487 15.489 -41.481 1.00 . A A . 4 GLY O 1 1
6 8882 1 1 5 SER C C 12.253 17.228 -38.028 1.00 . A A . 5 SER C 1 1
6 8883 1 1 5 SER CA C 11.360 16.643 -39.117 1.00 . A A . 5 SER CA 1 1
6 8884 1 1 5 SER CB C 10.113 16.018 -38.489 1.00 . A A . 5 SER CB 1 1
6 8885 1 1 5 SER H H 12.960 15.340 -39.593 1.00 . A A . 5 SER H 1 1
6 8886 1 1 5 SER HA H 11.058 17.437 -39.784 1.00 . A A . 5 SER HA 1 1
6 8887 1 1 5 SER HB2 H 9.652 16.732 -37.824 1.00 . A A . 5 SER HB2 1 1
6 8888 1 1 5 SER HB3 H 9.415 15.751 -39.270 1.00 . A A . 5 SER HB3 1 1
6 8889 1 1 5 SER HG H 10.599 14.125 -38.358 1.00 . A A . 5 SER HG 1 1
6 8890 1 1 5 SER N N 12.083 15.650 -39.903 1.00 . A A . 5 SER N 1 1
6 8891 1 1 5 SER O O 13.058 16.520 -37.422 1.00 . A A . 5 SER O 1 1
6 8892 1 1 5 SER OG O 10.442 14.853 -37.752 1.00 . A A . 5 SER OG 1 1
6 8893 1 1 6 SER C C 12.219 19.140 -35.407 1.00 . A A . 6 SER C 1 1
6 8894 1 1 6 SER CA C 12.900 19.210 -36.770 1.00 . A A . 6 SER CA 1 1
6 8895 1 1 6 SER CB C 13.125 20.670 -37.167 1.00 . A A . 6 SER CB 1 1
6 8896 1 1 6 SER H H 11.447 19.037 -38.300 1.00 . A A . 6 SER H 1 1
6 8897 1 1 6 SER HA H 13.856 18.711 -36.708 1.00 . A A . 6 SER HA 1 1
6 8898 1 1 6 SER HB2 H 13.912 21.088 -36.559 1.00 . A A . 6 SER HB2 1 1
6 8899 1 1 6 SER HB3 H 13.410 20.717 -38.208 1.00 . A A . 6 SER HB3 1 1
6 8900 1 1 6 SER HG H 12.181 22.305 -36.646 1.00 . A A . 6 SER HG 1 1
6 8901 1 1 6 SER N N 12.105 18.526 -37.784 1.00 . A A . 6 SER N 1 1
6 8902 1 1 6 SER O O 11.066 19.544 -35.256 1.00 . A A . 6 SER O 1 1
6 8903 1 1 6 SER OG O 11.948 21.436 -36.980 1.00 . A A . 6 SER OG 1 1
6 8904 1 1 7 GLY C C 12.540 19.790 -32.280 1.00 . A A . 7 GLY C 1 1
6 8905 1 1 7 GLY CA C 12.390 18.511 -33.079 1.00 . A A . 7 GLY CA 1 1
6 8906 1 1 7 GLY H H 13.855 18.319 -34.596 1.00 . A A . 7 GLY H 1 1
6 8907 1 1 7 GLY HA2 H 11.342 18.265 -33.153 1.00 . A A . 7 GLY HA2 1 1
6 8908 1 1 7 GLY HA3 H 12.901 17.714 -32.559 1.00 . A A . 7 GLY HA3 1 1
6 8909 1 1 7 GLY N N 12.941 18.625 -34.417 1.00 . A A . 7 GLY N 1 1
6 8910 1 1 7 GLY O O 13.191 20.735 -32.725 1.00 . A A . 7 GLY O 1 1
6 8911 1 1 8 GLU C C 12.950 20.759 -29.065 1.00 . A A . 8 GLU C 1 1
6 8912 1 1 8 GLU CA C 12.001 20.997 -30.236 1.00 . A A . 8 GLU CA 1 1
6 8913 1 1 8 GLU CB C 10.608 21.354 -29.714 1.00 . A A . 8 GLU CB 1 1
6 8914 1 1 8 GLU CD C 8.573 20.478 -28.501 1.00 . A A . 8 GLU CD 1 1
6 8915 1 1 8 GLU CG C 10.075 20.375 -28.682 1.00 . A A . 8 GLU CG 1 1
6 8916 1 1 8 GLU H H 11.429 19.037 -30.797 1.00 . A A . 8 GLU H 1 1
6 8917 1 1 8 GLU HA H 12.376 21.819 -30.826 1.00 . A A . 8 GLU HA 1 1
6 8918 1 1 8 GLU HB2 H 10.646 22.335 -29.264 1.00 . A A . 8 GLU HB2 1 1
6 8919 1 1 8 GLU HB3 H 9.920 21.377 -30.546 1.00 . A A . 8 GLU HB3 1 1
6 8920 1 1 8 GLU HG2 H 10.316 19.371 -28.998 1.00 . A A . 8 GLU HG2 1 1
6 8921 1 1 8 GLU HG3 H 10.552 20.576 -27.734 1.00 . A A . 8 GLU HG3 1 1
6 8922 1 1 8 GLU N N 11.934 19.822 -31.097 1.00 . A A . 8 GLU N 1 1
6 8923 1 1 8 GLU O O 13.283 19.618 -28.743 1.00 . A A . 8 GLU O 1 1
6 8924 1 1 8 GLU OE1 O 7.835 19.939 -29.352 1.00 . A A . 8 GLU OE1 1 1
6 8925 1 1 8 GLU OE2 O 8.135 21.097 -27.508 1.00 . A A . 8 GLU OE2 1 1
6 8926 1 1 9 HIS C C 13.518 21.692 -25.982 1.00 . A A . 9 HIS C 1 1
6 8927 1 1 9 HIS CA C 14.292 21.756 -27.295 1.00 . A A . 9 HIS CA 1 1
6 8928 1 1 9 HIS CB C 15.243 22.953 -27.282 1.00 . A A . 9 HIS CB 1 1
6 8929 1 1 9 HIS CD2 C 14.227 24.765 -28.835 1.00 . A A . 9 HIS CD2 1 1
6 8930 1 1 9 HIS CE1 C 13.649 26.217 -27.298 1.00 . A A . 9 HIS CE1 1 1
6 8931 1 1 9 HIS CG C 14.581 24.249 -27.635 1.00 . A A . 9 HIS CG 1 1
6 8932 1 1 9 HIS H H 13.080 22.727 -28.734 1.00 . A A . 9 HIS H 1 1
6 8933 1 1 9 HIS HA H 14.869 20.850 -27.403 1.00 . A A . 9 HIS HA 1 1
6 8934 1 1 9 HIS HB2 H 15.668 23.056 -26.294 1.00 . A A . 9 HIS HB2 1 1
6 8935 1 1 9 HIS HB3 H 16.038 22.781 -27.994 1.00 . A A . 9 HIS HB3 1 1
6 8936 1 1 9 HIS HD1 H 14.328 25.100 -25.724 1.00 . A A . 9 HIS HD1 1 1
6 8937 1 1 9 HIS HD2 H 14.372 24.300 -29.801 1.00 . A A . 9 HIS HD2 1 1
6 8938 1 1 9 HIS HE1 H 13.259 27.099 -26.813 1.00 . A A . 9 HIS HE1 1 1
6 8939 1 1 9 HIS HE2 H 13.220 26.555 -29.272 1.00 . A A . 9 HIS HE2 1 1
6 8940 1 1 9 HIS N N 13.382 21.845 -28.431 1.00 . A A . 9 HIS N 1 1
6 8941 1 1 9 HIS ND1 N 14.206 25.183 -26.693 1.00 . A A . 9 HIS ND1 1 1
6 8942 1 1 9 HIS NE2 N 13.650 25.988 -28.599 1.00 . A A . 9 HIS NE2 1 1
6 8943 1 1 9 HIS O O 13.094 22.717 -25.450 1.00 . A A . 9 HIS O 1 1
6 8944 1 1 10 ALA C C 13.524 19.688 -23.145 1.00 . A A . 10 ALA C 1 1
6 8945 1 1 10 ALA CA C 12.615 20.284 -24.215 1.00 . A A . 10 ALA CA 1 1
6 8946 1 1 10 ALA CB C 11.405 19.389 -24.439 1.00 . A A . 10 ALA CB 1 1
6 8947 1 1 10 ALA H H 13.699 19.702 -25.937 1.00 . A A . 10 ALA H 1 1
6 8948 1 1 10 ALA HA H 12.262 21.248 -23.878 1.00 . A A . 10 ALA HA 1 1
6 8949 1 1 10 ALA HB1 H 11.191 18.841 -23.533 1.00 . A A . 10 ALA HB1 1 1
6 8950 1 1 10 ALA HB2 H 10.552 19.997 -24.703 1.00 . A A . 10 ALA HB2 1 1
6 8951 1 1 10 ALA HB3 H 11.614 18.695 -25.240 1.00 . A A . 10 ALA HB3 1 1
6 8952 1 1 10 ALA N N 13.337 20.481 -25.466 1.00 . A A . 10 ALA N 1 1
6 8953 1 1 10 ALA O O 13.564 18.476 -22.934 1.00 . A A . 10 ALA O 1 1
6 8954 1 1 11 PRO C C 14.464 19.634 -20.153 1.00 . A A . 11 PRO C 1 1
6 8955 1 1 11 PRO CA C 15.195 20.142 -21.391 1.00 . A A . 11 PRO CA 1 1
6 8956 1 1 11 PRO CB C 15.968 21.423 -21.069 1.00 . A A . 11 PRO CB 1 1
6 8957 1 1 11 PRO CD C 14.276 22.018 -22.649 1.00 . A A . 11 PRO CD 1 1
6 8958 1 1 11 PRO CG C 15.051 22.528 -21.466 1.00 . A A . 11 PRO CG 1 1
6 8959 1 1 11 PRO HA H 15.881 19.383 -21.739 1.00 . A A . 11 PRO HA 1 1
6 8960 1 1 11 PRO HB2 H 16.191 21.455 -20.012 1.00 . A A . 11 PRO HB2 1 1
6 8961 1 1 11 PRO HB3 H 16.885 21.448 -21.637 1.00 . A A . 11 PRO HB3 1 1
6 8962 1 1 11 PRO HD2 H 13.270 22.411 -22.639 1.00 . A A . 11 PRO HD2 1 1
6 8963 1 1 11 PRO HD3 H 14.776 22.281 -23.570 1.00 . A A . 11 PRO HD3 1 1
6 8964 1 1 11 PRO HG2 H 14.382 22.761 -20.651 1.00 . A A . 11 PRO HG2 1 1
6 8965 1 1 11 PRO HG3 H 15.626 23.400 -21.742 1.00 . A A . 11 PRO HG3 1 1
6 8966 1 1 11 PRO N N 14.273 20.559 -22.452 1.00 . A A . 11 PRO N 1 1
6 8967 1 1 11 PRO O O 13.234 19.588 -20.122 1.00 . A A . 11 PRO O 1 1
6 8968 1 1 12 ALA C C 15.688 18.736 -16.775 1.00 . A A . 12 ALA C 1 1
6 8969 1 1 12 ALA CA C 14.652 18.754 -17.893 1.00 . A A . 12 ALA CA 1 1
6 8970 1 1 12 ALA CB C 14.075 17.361 -18.103 1.00 . A A . 12 ALA CB 1 1
6 8971 1 1 12 ALA H H 16.202 19.315 -19.219 1.00 . A A . 12 ALA H 1 1
6 8972 1 1 12 ALA HA H 13.843 19.412 -17.610 1.00 . A A . 12 ALA HA 1 1
6 8973 1 1 12 ALA HB1 H 14.753 16.626 -17.693 1.00 . A A . 12 ALA HB1 1 1
6 8974 1 1 12 ALA HB2 H 13.120 17.288 -17.605 1.00 . A A . 12 ALA HB2 1 1
6 8975 1 1 12 ALA HB3 H 13.945 17.182 -19.160 1.00 . A A . 12 ALA HB3 1 1
6 8976 1 1 12 ALA N N 15.228 19.255 -19.134 1.00 . A A . 12 ALA N 1 1
6 8977 1 1 12 ALA O O 16.892 18.683 -17.030 1.00 . A A . 12 ALA O 1 1
6 8978 1 1 13 THR C C 16.021 17.442 -13.634 1.00 . A A . 13 THR C 1 1
6 8979 1 1 13 THR CA C 16.100 18.771 -14.376 1.00 . A A . 13 THR CA 1 1
6 8980 1 1 13 THR CB C 15.760 19.912 -13.399 1.00 . A A . 13 THR CB 1 1
6 8981 1 1 13 THR CG2 C 16.733 19.932 -12.230 1.00 . A A . 13 THR CG2 1 1
6 8982 1 1 13 THR H H 14.245 18.821 -15.394 1.00 . A A . 13 THR H 1 1
6 8983 1 1 13 THR HA H 17.111 18.916 -14.728 1.00 . A A . 13 THR HA 1 1
6 8984 1 1 13 THR HB H 14.762 19.752 -13.015 1.00 . A A . 13 THR HB 1 1
6 8985 1 1 13 THR HG1 H 15.557 21.043 -15.002 1.00 . A A . 13 THR HG1 1 1
6 8986 1 1 13 THR HG21 H 16.182 20.009 -11.304 1.00 . A A . 13 THR HG21 1 1
6 8987 1 1 13 THR HG22 H 17.395 20.780 -12.327 1.00 . A A . 13 THR HG22 1 1
6 8988 1 1 13 THR HG23 H 17.312 19.021 -12.229 1.00 . A A . 13 THR HG23 1 1
6 8989 1 1 13 THR N N 15.214 18.780 -15.533 1.00 . A A . 13 THR N 1 1
6 8990 1 1 13 THR O O 15.090 17.202 -12.864 1.00 . A A . 13 THR O 1 1
6 8991 1 1 13 THR OG1 O 15.801 21.170 -14.082 1.00 . A A . 13 THR OG1 1 1
6 8992 1 1 14 THR C C 17.882 15.317 -11.948 1.00 . A A . 14 THR C 1 1
6 8993 1 1 14 THR CA C 17.047 15.273 -13.222 1.00 . A A . 14 THR CA 1 1
6 8994 1 1 14 THR CB C 17.622 14.199 -14.164 1.00 . A A . 14 THR CB 1 1
6 8995 1 1 14 THR CG2 C 16.631 13.858 -15.267 1.00 . A A . 14 THR CG2 1 1
6 8996 1 1 14 THR H H 17.719 16.828 -14.492 1.00 . A A . 14 THR H 1 1
6 8997 1 1 14 THR HA H 16.034 14.994 -12.968 1.00 . A A . 14 THR HA 1 1
6 8998 1 1 14 THR HB H 17.818 13.305 -13.589 1.00 . A A . 14 THR HB 1 1
6 8999 1 1 14 THR HG1 H 19.120 14.057 -15.439 1.00 . A A . 14 THR HG1 1 1
6 9000 1 1 14 THR HG21 H 15.644 14.191 -14.979 1.00 . A A . 14 THR HG21 1 1
6 9001 1 1 14 THR HG22 H 16.619 12.790 -15.423 1.00 . A A . 14 THR HG22 1 1
6 9002 1 1 14 THR HG23 H 16.925 14.353 -16.180 1.00 . A A . 14 THR HG23 1 1
6 9003 1 1 14 THR N N 17.005 16.579 -13.868 1.00 . A A . 14 THR N 1 1
6 9004 1 1 14 THR O O 18.976 15.880 -11.931 1.00 . A A . 14 THR O 1 1
6 9005 1 1 14 THR OG1 O 18.847 14.660 -14.743 1.00 . A A . 14 THR OG1 1 1
6 9006 1 1 15 GLY C C 17.693 13.510 -8.756 1.00 . A A . 15 GLY C 1 1
6 9007 1 1 15 GLY CA C 18.073 14.698 -9.619 1.00 . A A . 15 GLY CA 1 1
6 9008 1 1 15 GLY H H 16.484 14.283 -10.956 1.00 . A A . 15 GLY H 1 1
6 9009 1 1 15 GLY HA2 H 19.134 14.662 -9.816 1.00 . A A . 15 GLY HA2 1 1
6 9010 1 1 15 GLY HA3 H 17.849 15.606 -9.079 1.00 . A A . 15 GLY HA3 1 1
6 9011 1 1 15 GLY N N 17.360 14.717 -10.883 1.00 . A A . 15 GLY N 1 1
6 9012 1 1 15 GLY O O 17.230 12.481 -9.249 1.00 . A A . 15 GLY O 1 1
6 9013 1 1 16 PRO C C 16.072 12.367 -6.328 1.00 . A A . 16 PRO C 1 1
6 9014 1 1 16 PRO CA C 17.574 12.584 -6.476 1.00 . A A . 16 PRO CA 1 1
6 9015 1 1 16 PRO CB C 18.172 13.101 -5.166 1.00 . A A . 16 PRO CB 1 1
6 9016 1 1 16 PRO CD C 18.440 14.844 -6.780 1.00 . A A . 16 PRO CD 1 1
6 9017 1 1 16 PRO CG C 18.197 14.583 -5.319 1.00 . A A . 16 PRO CG 1 1
6 9018 1 1 16 PRO HA H 18.047 11.651 -6.746 1.00 . A A . 16 PRO HA 1 1
6 9019 1 1 16 PRO HB2 H 17.546 12.800 -4.338 1.00 . A A . 16 PRO HB2 1 1
6 9020 1 1 16 PRO HB3 H 19.166 12.702 -5.036 1.00 . A A . 16 PRO HB3 1 1
6 9021 1 1 16 PRO HD2 H 17.915 15.732 -7.098 1.00 . A A . 16 PRO HD2 1 1
6 9022 1 1 16 PRO HD3 H 19.498 14.939 -6.975 1.00 . A A . 16 PRO HD3 1 1
6 9023 1 1 16 PRO HG2 H 17.248 15.000 -5.017 1.00 . A A . 16 PRO HG2 1 1
6 9024 1 1 16 PRO HG3 H 18.997 15.000 -4.726 1.00 . A A . 16 PRO HG3 1 1
6 9025 1 1 16 PRO N N 17.892 13.645 -7.437 1.00 . A A . 16 PRO N 1 1
6 9026 1 1 16 PRO O O 15.276 13.275 -6.571 1.00 . A A . 16 PRO O 1 1
6 9027 1 1 17 LEU C C 13.949 10.660 -4.266 1.00 . A A . 17 LEU C 1 1
6 9028 1 1 17 LEU CA C 14.283 10.822 -5.746 1.00 . A A . 17 LEU CA 1 1
6 9029 1 1 17 LEU CB C 13.945 9.535 -6.500 1.00 . A A . 17 LEU CB 1 1
6 9030 1 1 17 LEU CD1 C 14.033 8.306 -8.683 1.00 . A A . 17 LEU CD1 1 1
6 9031 1 1 17 LEU CD2 C 12.480 10.247 -8.407 1.00 . A A . 17 LEU CD2 1 1
6 9032 1 1 17 LEU CG C 13.830 9.659 -8.020 1.00 . A A . 17 LEU CG 1 1
6 9033 1 1 17 LEU H H 16.371 10.477 -5.749 1.00 . A A . 17 LEU H 1 1
6 9034 1 1 17 LEU HA H 13.694 11.632 -6.149 1.00 . A A . 17 LEU HA 1 1
6 9035 1 1 17 LEU HB2 H 14.717 8.813 -6.285 1.00 . A A . 17 LEU HB2 1 1
6 9036 1 1 17 LEU HB3 H 12.999 9.172 -6.124 1.00 . A A . 17 LEU HB3 1 1
6 9037 1 1 17 LEU HD11 H 13.800 8.381 -9.734 1.00 . A A . 17 LEU HD11 1 1
6 9038 1 1 17 LEU HD12 H 13.383 7.577 -8.221 1.00 . A A . 17 LEU HD12 1 1
6 9039 1 1 17 LEU HD13 H 15.061 7.997 -8.563 1.00 . A A . 17 LEU HD13 1 1
6 9040 1 1 17 LEU HD21 H 11.699 9.750 -7.851 1.00 . A A . 17 LEU HD21 1 1
6 9041 1 1 17 LEU HD22 H 12.315 10.104 -9.465 1.00 . A A . 17 LEU HD22 1 1
6 9042 1 1 17 LEU HD23 H 12.469 11.302 -8.179 1.00 . A A . 17 LEU HD23 1 1
6 9043 1 1 17 LEU HG H 14.601 10.326 -8.380 1.00 . A A . 17 LEU HG 1 1
6 9044 1 1 17 LEU N N 15.691 11.159 -5.927 1.00 . A A . 17 LEU N 1 1
6 9045 1 1 17 LEU O O 14.811 10.365 -3.438 1.00 . A A . 17 LEU O 1 1
6 9046 1 1 18 PRO C C 12.201 9.291 -2.051 1.00 . A A . 18 PRO C 1 1
6 9047 1 1 18 PRO CA C 12.188 10.734 -2.544 1.00 . A A . 18 PRO CA 1 1
6 9048 1 1 18 PRO CB C 10.752 11.260 -2.619 1.00 . A A . 18 PRO CB 1 1
6 9049 1 1 18 PRO CD C 11.585 11.210 -4.859 1.00 . A A . 18 PRO CD 1 1
6 9050 1 1 18 PRO CG C 10.340 11.037 -4.034 1.00 . A A . 18 PRO CG 1 1
6 9051 1 1 18 PRO HA H 12.763 11.350 -1.869 1.00 . A A . 18 PRO HA 1 1
6 9052 1 1 18 PRO HB2 H 10.127 10.706 -1.933 1.00 . A A . 18 PRO HB2 1 1
6 9053 1 1 18 PRO HB3 H 10.735 12.309 -2.364 1.00 . A A . 18 PRO HB3 1 1
6 9054 1 1 18 PRO HD2 H 11.572 10.539 -5.706 1.00 . A A . 18 PRO HD2 1 1
6 9055 1 1 18 PRO HD3 H 11.681 12.234 -5.188 1.00 . A A . 18 PRO HD3 1 1
6 9056 1 1 18 PRO HG2 H 9.949 10.038 -4.149 1.00 . A A . 18 PRO HG2 1 1
6 9057 1 1 18 PRO HG3 H 9.597 11.767 -4.319 1.00 . A A . 18 PRO HG3 1 1
6 9058 1 1 18 PRO N N 12.666 10.856 -3.924 1.00 . A A . 18 PRO N 1 1
6 9059 1 1 18 PRO O O 12.835 8.425 -2.654 1.00 . A A . 18 PRO O 1 1
6 9060 1 1 19 SER C C 9.990 7.317 -0.058 1.00 . A A . 19 SER C 1 1
6 9061 1 1 19 SER CA C 11.432 7.702 -0.375 1.00 . A A . 19 SER CA 1 1
6 9062 1 1 19 SER CB C 12.283 7.628 0.894 1.00 . A A . 19 SER CB 1 1
6 9063 1 1 19 SER H H 11.013 9.773 -0.516 1.00 . A A . 19 SER H 1 1
6 9064 1 1 19 SER HA H 11.825 7.008 -1.103 1.00 . A A . 19 SER HA 1 1
6 9065 1 1 19 SER HB2 H 11.843 8.252 1.656 1.00 . A A . 19 SER HB2 1 1
6 9066 1 1 19 SER HB3 H 12.318 6.605 1.241 1.00 . A A . 19 SER HB3 1 1
6 9067 1 1 19 SER HG H 13.847 8.736 1.297 1.00 . A A . 19 SER HG 1 1
6 9068 1 1 19 SER N N 11.498 9.040 -0.952 1.00 . A A . 19 SER N 1 1
6 9069 1 1 19 SER O O 9.237 8.106 0.512 1.00 . A A . 19 SER O 1 1
6 9070 1 1 19 SER OG O 13.606 8.072 0.647 1.00 . A A . 19 SER OG 1 1
6 9071 1 1 20 ALA C C 7.785 5.993 1.211 1.00 . A A . 20 ALA C 1 1
6 9072 1 1 20 ALA CA C 8.264 5.607 -0.185 1.00 . A A . 20 ALA CA 1 1
6 9073 1 1 20 ALA CB C 8.210 4.098 -0.365 1.00 . A A . 20 ALA CB 1 1
6 9074 1 1 20 ALA H H 10.260 5.516 -0.881 1.00 . A A . 20 ALA H 1 1
6 9075 1 1 20 ALA HA H 7.607 6.056 -0.916 1.00 . A A . 20 ALA HA 1 1
6 9076 1 1 20 ALA HB1 H 8.159 3.622 0.604 1.00 . A A . 20 ALA HB1 1 1
6 9077 1 1 20 ALA HB2 H 7.336 3.835 -0.942 1.00 . A A . 20 ALA HB2 1 1
6 9078 1 1 20 ALA HB3 H 9.098 3.766 -0.883 1.00 . A A . 20 ALA HB3 1 1
6 9079 1 1 20 ALA N N 9.614 6.099 -0.431 1.00 . A A . 20 ALA N 1 1
6 9080 1 1 20 ALA O O 8.579 6.229 2.122 1.00 . A A . 20 ALA O 1 1
6 9081 1 1 21 PRO C C 6.026 5.327 3.720 1.00 . A A . 21 PRO C 1 1
6 9082 1 1 21 PRO CA C 5.843 6.415 2.668 1.00 . A A . 21 PRO CA 1 1
6 9083 1 1 21 PRO CB C 4.362 6.579 2.319 1.00 . A A . 21 PRO CB 1 1
6 9084 1 1 21 PRO CD C 5.452 5.790 0.343 1.00 . A A . 21 PRO CD 1 1
6 9085 1 1 21 PRO CG C 4.161 5.730 1.112 1.00 . A A . 21 PRO CG 1 1
6 9086 1 1 21 PRO HA H 6.231 7.350 3.047 1.00 . A A . 21 PRO HA 1 1
6 9087 1 1 21 PRO HB2 H 3.755 6.241 3.147 1.00 . A A . 21 PRO HB2 1 1
6 9088 1 1 21 PRO HB3 H 4.150 7.617 2.111 1.00 . A A . 21 PRO HB3 1 1
6 9089 1 1 21 PRO HD2 H 5.645 4.846 -0.144 1.00 . A A . 21 PRO HD2 1 1
6 9090 1 1 21 PRO HD3 H 5.423 6.592 -0.380 1.00 . A A . 21 PRO HD3 1 1
6 9091 1 1 21 PRO HG2 H 3.948 4.714 1.409 1.00 . A A . 21 PRO HG2 1 1
6 9092 1 1 21 PRO HG3 H 3.351 6.125 0.516 1.00 . A A . 21 PRO HG3 1 1
6 9093 1 1 21 PRO N N 6.457 6.059 1.385 1.00 . A A . 21 PRO N 1 1
6 9094 1 1 21 PRO O O 6.505 4.234 3.419 1.00 . A A . 21 PRO O 1 1
6 9095 1 1 22 ARG C C 4.403 4.413 6.693 1.00 . A A . 22 ARG C 1 1
6 9096 1 1 22 ARG CA C 5.761 4.681 6.052 1.00 . A A . 22 ARG CA 1 1
6 9097 1 1 22 ARG CB C 6.740 5.205 7.104 1.00 . A A . 22 ARG CB 1 1
6 9098 1 1 22 ARG CD C 9.063 4.917 6.190 1.00 . A A . 22 ARG CD 1 1
6 9099 1 1 22 ARG CG C 7.953 5.905 6.513 1.00 . A A . 22 ARG CG 1 1
6 9100 1 1 22 ARG CZ C 9.478 3.060 4.634 1.00 . A A . 22 ARG CZ 1 1
6 9101 1 1 22 ARG H H 5.265 6.521 5.132 1.00 . A A . 22 ARG H 1 1
6 9102 1 1 22 ARG HA H 6.144 3.756 5.647 1.00 . A A . 22 ARG HA 1 1
6 9103 1 1 22 ARG HB2 H 6.223 5.907 7.742 1.00 . A A . 22 ARG HB2 1 1
6 9104 1 1 22 ARG HB3 H 7.086 4.375 7.702 1.00 . A A . 22 ARG HB3 1 1
6 9105 1 1 22 ARG HD2 H 9.969 5.468 5.988 1.00 . A A . 22 ARG HD2 1 1
6 9106 1 1 22 ARG HD3 H 9.216 4.276 7.045 1.00 . A A . 22 ARG HD3 1 1
6 9107 1 1 22 ARG HE H 7.936 4.320 4.519 1.00 . A A . 22 ARG HE 1 1
6 9108 1 1 22 ARG HG2 H 7.659 6.409 5.604 1.00 . A A . 22 ARG HG2 1 1
6 9109 1 1 22 ARG HG3 H 8.322 6.628 7.225 1.00 . A A . 22 ARG HG3 1 1
6 9110 1 1 22 ARG HH11 H 10.845 3.254 6.108 1.00 . A A . 22 ARG HH11 1 1
6 9111 1 1 22 ARG HH12 H 11.125 1.949 5.004 1.00 . A A . 22 ARG HH12 1 1
6 9112 1 1 22 ARG HH21 H 8.294 2.605 3.059 1.00 . A A . 22 ARG HH21 1 1
6 9113 1 1 22 ARG HH22 H 9.674 1.581 3.270 1.00 . A A . 22 ARG HH22 1 1
6 9114 1 1 22 ARG N N 5.640 5.633 4.955 1.00 . A A . 22 ARG N 1 1
6 9115 1 1 22 ARG NE N 8.741 4.092 5.029 1.00 . A A . 22 ARG NE 1 1
6 9116 1 1 22 ARG NH1 N 10.573 2.727 5.303 1.00 . A A . 22 ARG NH1 1 1
6 9117 1 1 22 ARG NH2 N 9.119 2.357 3.567 1.00 . A A . 22 ARG NH2 1 1
6 9118 1 1 22 ARG O O 3.384 4.950 6.258 1.00 . A A . 22 ARG O 1 1
6 9119 1 1 23 ASP C C 2.074 2.828 7.445 1.00 . A A . 23 ASP C 1 1
6 9120 1 1 23 ASP CA C 3.164 3.242 8.429 1.00 . A A . 23 ASP CA 1 1
6 9121 1 1 23 ASP CB C 2.687 4.429 9.268 1.00 . A A . 23 ASP CB 1 1
6 9122 1 1 23 ASP CG C 3.754 4.930 10.221 1.00 . A A . 23 ASP CG 1 1
6 9123 1 1 23 ASP H H 5.242 3.184 8.027 1.00 . A A . 23 ASP H 1 1
6 9124 1 1 23 ASP HA H 3.373 2.411 9.085 1.00 . A A . 23 ASP HA 1 1
6 9125 1 1 23 ASP HB2 H 2.411 5.239 8.609 1.00 . A A . 23 ASP HB2 1 1
6 9126 1 1 23 ASP HB3 H 1.825 4.130 9.845 1.00 . A A . 23 ASP HB3 1 1
6 9127 1 1 23 ASP N N 4.397 3.580 7.727 1.00 . A A . 23 ASP N 1 1
6 9128 1 1 23 ASP O O 0.909 3.190 7.605 1.00 . A A . 23 ASP O 1 1
6 9129 1 1 23 ASP OD1 O 4.076 4.204 11.185 1.00 . A A . 23 ASP OD1 1 1
6 9130 1 1 23 ASP OD2 O 4.266 6.047 10.003 1.00 . A A . 23 ASP OD2 1 1
6 9131 1 1 24 VAL C C 0.577 0.551 5.985 1.00 . A A . 24 VAL C 1 1
6 9132 1 1 24 VAL CA C 1.519 1.605 5.415 1.00 . A A . 24 VAL CA 1 1
6 9133 1 1 24 VAL CB C 2.250 1.017 4.193 1.00 . A A . 24 VAL CB 1 1
6 9134 1 1 24 VAL CG1 C 1.249 0.494 3.174 1.00 . A A . 24 VAL CG1 1 1
6 9135 1 1 24 VAL CG2 C 3.164 2.060 3.568 1.00 . A A . 24 VAL CG2 1 1
6 9136 1 1 24 VAL H H 3.406 1.812 6.352 1.00 . A A . 24 VAL H 1 1
6 9137 1 1 24 VAL HA H 0.938 2.454 5.087 1.00 . A A . 24 VAL HA 1 1
6 9138 1 1 24 VAL HB H 2.857 0.189 4.526 1.00 . A A . 24 VAL HB 1 1
6 9139 1 1 24 VAL HG11 H 1.595 -0.452 2.783 1.00 . A A . 24 VAL HG11 1 1
6 9140 1 1 24 VAL HG12 H 0.288 0.359 3.648 1.00 . A A . 24 VAL HG12 1 1
6 9141 1 1 24 VAL HG13 H 1.155 1.203 2.364 1.00 . A A . 24 VAL HG13 1 1
6 9142 1 1 24 VAL HG21 H 3.168 1.937 2.495 1.00 . A A . 24 VAL HG21 1 1
6 9143 1 1 24 VAL HG22 H 2.806 3.049 3.816 1.00 . A A . 24 VAL HG22 1 1
6 9144 1 1 24 VAL HG23 H 4.167 1.934 3.948 1.00 . A A . 24 VAL HG23 1 1
6 9145 1 1 24 VAL N N 2.462 2.068 6.426 1.00 . A A . 24 VAL N 1 1
6 9146 1 1 24 VAL O O 0.989 -0.570 6.283 1.00 . A A . 24 VAL O 1 1
6 9147 1 1 25 VAL C C -3.052 0.232 6.010 1.00 . A A . 25 VAL C 1 1
6 9148 1 1 25 VAL CA C -1.695 0.004 6.667 1.00 . A A . 25 VAL CA 1 1
6 9149 1 1 25 VAL CB C -1.843 0.160 8.192 1.00 . A A . 25 VAL CB 1 1
6 9150 1 1 25 VAL CG1 C -0.481 0.114 8.868 1.00 . A A . 25 VAL CG1 1 1
6 9151 1 1 25 VAL CG2 C -2.570 1.453 8.528 1.00 . A A . 25 VAL CG2 1 1
6 9152 1 1 25 VAL H H -0.960 1.825 5.879 1.00 . A A . 25 VAL H 1 1
6 9153 1 1 25 VAL HA H -1.371 -1.006 6.459 1.00 . A A . 25 VAL HA 1 1
6 9154 1 1 25 VAL HB H -2.431 -0.667 8.563 1.00 . A A . 25 VAL HB 1 1
6 9155 1 1 25 VAL HG11 H 0.194 0.791 8.364 1.00 . A A . 25 VAL HG11 1 1
6 9156 1 1 25 VAL HG12 H -0.582 0.408 9.903 1.00 . A A . 25 VAL HG12 1 1
6 9157 1 1 25 VAL HG13 H -0.087 -0.891 8.816 1.00 . A A . 25 VAL HG13 1 1
6 9158 1 1 25 VAL HG21 H -3.541 1.451 8.056 1.00 . A A . 25 VAL HG21 1 1
6 9159 1 1 25 VAL HG22 H -2.690 1.532 9.598 1.00 . A A . 25 VAL HG22 1 1
6 9160 1 1 25 VAL HG23 H -1.996 2.293 8.167 1.00 . A A . 25 VAL HG23 1 1
6 9161 1 1 25 VAL N N -0.692 0.918 6.134 1.00 . A A . 25 VAL N 1 1
6 9162 1 1 25 VAL O O -3.283 1.266 5.384 1.00 . A A . 25 VAL O 1 1
6 9163 1 1 26 ALA C C -6.302 -0.211 6.629 1.00 . A A . 26 ALA C 1 1
6 9164 1 1 26 ALA CA C -5.281 -0.643 5.582 1.00 . A A . 26 ALA CA 1 1
6 9165 1 1 26 ALA CB C -5.687 -1.973 4.965 1.00 . A A . 26 ALA CB 1 1
6 9166 1 1 26 ALA H H -3.702 -1.539 6.669 1.00 . A A . 26 ALA H 1 1
6 9167 1 1 26 ALA HA H -5.252 0.097 4.795 1.00 . A A . 26 ALA HA 1 1
6 9168 1 1 26 ALA HB1 H -6.665 -2.255 5.328 1.00 . A A . 26 ALA HB1 1 1
6 9169 1 1 26 ALA HB2 H -5.716 -1.877 3.890 1.00 . A A . 26 ALA HB2 1 1
6 9170 1 1 26 ALA HB3 H -4.969 -2.731 5.240 1.00 . A A . 26 ALA HB3 1 1
6 9171 1 1 26 ALA N N -3.946 -0.739 6.158 1.00 . A A . 26 ALA N 1 1
6 9172 1 1 26 ALA O O -6.702 -1.002 7.483 1.00 . A A . 26 ALA O 1 1
6 9173 1 1 27 SER C C -8.950 0.730 7.536 1.00 . A A . 27 SER C 1 1
6 9174 1 1 27 SER CA C -7.689 1.588 7.504 1.00 . A A . 27 SER CA 1 1
6 9175 1 1 27 SER CB C -8.047 3.029 7.134 1.00 . A A . 27 SER CB 1 1
6 9176 1 1 27 SER H H -6.361 1.632 5.855 1.00 . A A . 27 SER H 1 1
6 9177 1 1 27 SER HA H -7.236 1.580 8.485 1.00 . A A . 27 SER HA 1 1
6 9178 1 1 27 SER HB2 H -7.277 3.693 7.495 1.00 . A A . 27 SER HB2 1 1
6 9179 1 1 27 SER HB3 H -8.122 3.113 6.059 1.00 . A A . 27 SER HB3 1 1
6 9180 1 1 27 SER HG H -9.125 3.942 8.491 1.00 . A A . 27 SER HG 1 1
6 9181 1 1 27 SER N N -6.718 1.050 6.559 1.00 . A A . 27 SER N 1 1
6 9182 1 1 27 SER O O -9.635 0.650 8.557 1.00 . A A . 27 SER O 1 1
6 9183 1 1 27 SER OG O -9.285 3.410 7.709 1.00 . A A . 27 SER OG 1 1
6 9184 1 1 28 LEU C C -10.319 -1.703 5.113 1.00 . A A . 28 LEU C 1 1
6 9185 1 1 28 LEU CA C -10.429 -0.763 6.309 1.00 . A A . 28 LEU CA 1 1
6 9186 1 1 28 LEU CB C -11.692 0.091 6.186 1.00 . A A . 28 LEU CB 1 1
6 9187 1 1 28 LEU CD1 C -14.184 0.127 5.917 1.00 . A A . 28 LEU CD1 1 1
6 9188 1 1 28 LEU CD2 C -12.734 -0.605 4.015 1.00 . A A . 28 LEU CD2 1 1
6 9189 1 1 28 LEU CG C -12.897 -0.583 5.528 1.00 . A A . 28 LEU CG 1 1
6 9190 1 1 28 LEU H H -8.667 0.193 5.632 1.00 . A A . 28 LEU H 1 1
6 9191 1 1 28 LEU HA H -10.490 -1.354 7.211 1.00 . A A . 28 LEU HA 1 1
6 9192 1 1 28 LEU HB2 H -11.985 0.393 7.180 1.00 . A A . 28 LEU HB2 1 1
6 9193 1 1 28 LEU HB3 H -11.443 0.967 5.604 1.00 . A A . 28 LEU HB3 1 1
6 9194 1 1 28 LEU HD11 H -14.314 0.075 6.988 1.00 . A A . 28 LEU HD11 1 1
6 9195 1 1 28 LEU HD12 H -15.021 -0.352 5.430 1.00 . A A . 28 LEU HD12 1 1
6 9196 1 1 28 LEU HD13 H -14.132 1.161 5.609 1.00 . A A . 28 LEU HD13 1 1
6 9197 1 1 28 LEU HD21 H -13.709 -0.593 3.549 1.00 . A A . 28 LEU HD21 1 1
6 9198 1 1 28 LEU HD22 H -12.207 -1.502 3.723 1.00 . A A . 28 LEU HD22 1 1
6 9199 1 1 28 LEU HD23 H -12.174 0.262 3.700 1.00 . A A . 28 LEU HD23 1 1
6 9200 1 1 28 LEU HG H -12.962 -1.606 5.873 1.00 . A A . 28 LEU HG 1 1
6 9201 1 1 28 LEU N N -9.251 0.090 6.412 1.00 . A A . 28 LEU N 1 1
6 9202 1 1 28 LEU O O -9.662 -1.387 4.120 1.00 . A A . 28 LEU O 1 1
6 9203 1 1 29 VAL C C -12.357 -4.178 3.670 1.00 . A A . 29 VAL C 1 1
6 9204 1 1 29 VAL CA C -10.945 -3.844 4.138 1.00 . A A . 29 VAL CA 1 1
6 9205 1 1 29 VAL CB C -10.242 -5.141 4.580 1.00 . A A . 29 VAL CB 1 1
6 9206 1 1 29 VAL CG1 C -10.451 -6.240 3.550 1.00 . A A . 29 VAL CG1 1 1
6 9207 1 1 29 VAL CG2 C -8.759 -4.891 4.810 1.00 . A A . 29 VAL CG2 1 1
6 9208 1 1 29 VAL H H -11.474 -3.054 6.029 1.00 . A A . 29 VAL H 1 1
6 9209 1 1 29 VAL HA H -10.392 -3.423 3.311 1.00 . A A . 29 VAL HA 1 1
6 9210 1 1 29 VAL HB H -10.680 -5.464 5.513 1.00 . A A . 29 VAL HB 1 1
6 9211 1 1 29 VAL HG11 H -10.637 -5.796 2.583 1.00 . A A . 29 VAL HG11 1 1
6 9212 1 1 29 VAL HG12 H -9.568 -6.860 3.499 1.00 . A A . 29 VAL HG12 1 1
6 9213 1 1 29 VAL HG13 H -11.300 -6.844 3.836 1.00 . A A . 29 VAL HG13 1 1
6 9214 1 1 29 VAL HG21 H -8.304 -4.555 3.890 1.00 . A A . 29 VAL HG21 1 1
6 9215 1 1 29 VAL HG22 H -8.635 -4.133 5.571 1.00 . A A . 29 VAL HG22 1 1
6 9216 1 1 29 VAL HG23 H -8.285 -5.806 5.134 1.00 . A A . 29 VAL HG23 1 1
6 9217 1 1 29 VAL N N -10.967 -2.859 5.213 1.00 . A A . 29 VAL N 1 1
6 9218 1 1 29 VAL O O -13.061 -4.965 4.301 1.00 . A A . 29 VAL O 1 1
6 9219 1 1 30 SER C C -14.098 -5.031 1.095 1.00 . A A . 30 SER C 1 1
6 9220 1 1 30 SER CA C -14.093 -3.806 2.005 1.00 . A A . 30 SER CA 1 1
6 9221 1 1 30 SER CB C -14.566 -2.577 1.226 1.00 . A A . 30 SER CB 1 1
6 9222 1 1 30 SER H H -12.155 -2.958 2.099 1.00 . A A . 30 SER H 1 1
6 9223 1 1 30 SER HA H -14.768 -3.982 2.829 1.00 . A A . 30 SER HA 1 1
6 9224 1 1 30 SER HB2 H -15.069 -1.900 1.899 1.00 . A A . 30 SER HB2 1 1
6 9225 1 1 30 SER HB3 H -13.711 -2.081 0.789 1.00 . A A . 30 SER HB3 1 1
6 9226 1 1 30 SER HG H -16.320 -2.546 0.356 1.00 . A A . 30 SER HG 1 1
6 9227 1 1 30 SER N N -12.763 -3.575 2.557 1.00 . A A . 30 SER N 1 1
6 9228 1 1 30 SER O O -13.057 -5.442 0.580 1.00 . A A . 30 SER O 1 1
6 9229 1 1 30 SER OG O -15.462 -2.942 0.191 1.00 . A A . 30 SER OG 1 1
6 9230 1 1 31 THR C C -15.226 -6.438 -1.415 1.00 . A A . 31 THR C 1 1
6 9231 1 1 31 THR CA C -15.420 -6.790 0.055 1.00 . A A . 31 THR CA 1 1
6 9232 1 1 31 THR CB C -16.802 -7.448 0.236 1.00 . A A . 31 THR CB 1 1
6 9233 1 1 31 THR CG2 C -16.944 -8.033 1.633 1.00 . A A . 31 THR CG2 1 1
6 9234 1 1 31 THR H H -16.071 -5.238 1.339 1.00 . A A . 31 THR H 1 1
6 9235 1 1 31 THR HA H -14.664 -7.504 0.347 1.00 . A A . 31 THR HA 1 1
6 9236 1 1 31 THR HB H -16.900 -8.247 -0.485 1.00 . A A . 31 THR HB 1 1
6 9237 1 1 31 THR HG1 H -17.934 -5.930 0.788 1.00 . A A . 31 THR HG1 1 1
6 9238 1 1 31 THR HG21 H -17.763 -7.549 2.144 1.00 . A A . 31 THR HG21 1 1
6 9239 1 1 31 THR HG22 H -16.030 -7.873 2.185 1.00 . A A . 31 THR HG22 1 1
6 9240 1 1 31 THR HG23 H -17.140 -9.092 1.560 1.00 . A A . 31 THR HG23 1 1
6 9241 1 1 31 THR N N -15.278 -5.612 0.901 1.00 . A A . 31 THR N 1 1
6 9242 1 1 31 THR O O -14.882 -7.296 -2.229 1.00 . A A . 31 THR O 1 1
6 9243 1 1 31 THR OG1 O -17.836 -6.484 0.009 1.00 . A A . 31 THR OG1 1 1
6 9244 1 1 32 ARG C C -14.184 -3.668 -3.227 1.00 . A A . 32 ARG C 1 1
6 9245 1 1 32 ARG CA C -15.298 -4.706 -3.124 1.00 . A A . 32 ARG CA 1 1
6 9246 1 1 32 ARG CB C -16.613 -4.111 -3.630 1.00 . A A . 32 ARG CB 1 1
6 9247 1 1 32 ARG CD C -19.103 -4.370 -3.858 1.00 . A A . 32 ARG CD 1 1
6 9248 1 1 32 ARG CG C -17.790 -5.068 -3.539 1.00 . A A . 32 ARG CG 1 1
6 9249 1 1 32 ARG CZ C -20.010 -5.944 -5.513 1.00 . A A . 32 ARG CZ 1 1
6 9250 1 1 32 ARG H H -15.721 -4.534 -1.057 1.00 . A A . 32 ARG H 1 1
6 9251 1 1 32 ARG HA H -15.039 -5.557 -3.736 1.00 . A A . 32 ARG HA 1 1
6 9252 1 1 32 ARG HB2 H -16.846 -3.233 -3.046 1.00 . A A . 32 ARG HB2 1 1
6 9253 1 1 32 ARG HB3 H -16.490 -3.824 -4.663 1.00 . A A . 32 ARG HB3 1 1
6 9254 1 1 32 ARG HD2 H -19.473 -3.900 -2.958 1.00 . A A . 32 ARG HD2 1 1
6 9255 1 1 32 ARG HD3 H -18.920 -3.616 -4.608 1.00 . A A . 32 ARG HD3 1 1
6 9256 1 1 32 ARG HE H -20.903 -5.454 -3.799 1.00 . A A . 32 ARG HE 1 1
6 9257 1 1 32 ARG HG2 H -17.643 -5.873 -4.244 1.00 . A A . 32 ARG HG2 1 1
6 9258 1 1 32 ARG HG3 H -17.839 -5.469 -2.537 1.00 . A A . 32 ARG HG3 1 1
6 9259 1 1 32 ARG HH11 H -18.225 -5.133 -6.000 1.00 . A A . 32 ARG HH11 1 1
6 9260 1 1 32 ARG HH12 H -18.876 -6.245 -7.159 1.00 . A A . 32 ARG HH12 1 1
6 9261 1 1 32 ARG HH21 H -21.770 -6.919 -5.316 1.00 . A A . 32 ARG HH21 1 1
6 9262 1 1 32 ARG HH22 H -20.893 -7.259 -6.769 1.00 . A A . 32 ARG HH22 1 1
6 9263 1 1 32 ARG N N -15.448 -5.171 -1.750 1.00 . A A . 32 ARG N 1 1
6 9264 1 1 32 ARG NE N -20.111 -5.301 -4.355 1.00 . A A . 32 ARG NE 1 1
6 9265 1 1 32 ARG NH1 N -18.950 -5.758 -6.288 1.00 . A A . 32 ARG NH1 1 1
6 9266 1 1 32 ARG NH2 N -20.970 -6.776 -5.898 1.00 . A A . 32 ARG NH2 1 1
6 9267 1 1 32 ARG O O -13.868 -3.188 -4.316 1.00 . A A . 32 ARG O 1 1
6 9268 1 1 33 PHE C C -11.723 -2.456 -0.751 1.00 . A A . 33 PHE C 1 1
6 9269 1 1 33 PHE CA C -12.517 -2.343 -2.049 1.00 . A A . 33 PHE CA 1 1
6 9270 1 1 33 PHE CB C -13.082 -0.929 -2.193 1.00 . A A . 33 PHE CB 1 1
6 9271 1 1 33 PHE CD1 C -12.715 0.317 -0.045 1.00 . A A . 33 PHE CD1 1 1
6 9272 1 1 33 PHE CD2 C -14.913 -0.468 -0.539 1.00 . A A . 33 PHE CD2 1 1
6 9273 1 1 33 PHE CE1 C -13.170 0.852 1.145 1.00 . A A . 33 PHE CE1 1 1
6 9274 1 1 33 PHE CE2 C -15.373 0.067 0.649 1.00 . A A . 33 PHE CE2 1 1
6 9275 1 1 33 PHE CG C -13.580 -0.348 -0.900 1.00 . A A . 33 PHE CG 1 1
6 9276 1 1 33 PHE CZ C -14.501 0.726 1.493 1.00 . A A . 33 PHE CZ 1 1
6 9277 1 1 33 PHE H H -13.890 -3.743 -1.251 1.00 . A A . 33 PHE H 1 1
6 9278 1 1 33 PHE HA H -11.857 -2.544 -2.879 1.00 . A A . 33 PHE HA 1 1
6 9279 1 1 33 PHE HB2 H -12.310 -0.277 -2.573 1.00 . A A . 33 PHE HB2 1 1
6 9280 1 1 33 PHE HB3 H -13.907 -0.948 -2.889 1.00 . A A . 33 PHE HB3 1 1
6 9281 1 1 33 PHE HD1 H -11.674 0.416 -0.317 1.00 . A A . 33 PHE HD1 1 1
6 9282 1 1 33 PHE HD2 H -15.596 -0.984 -1.197 1.00 . A A . 33 PHE HD2 1 1
6 9283 1 1 33 PHE HE1 H -12.485 1.367 1.802 1.00 . A A . 33 PHE HE1 1 1
6 9284 1 1 33 PHE HE2 H -16.414 -0.034 0.919 1.00 . A A . 33 PHE HE2 1 1
6 9285 1 1 33 PHE HZ H -14.858 1.144 2.422 1.00 . A A . 33 PHE HZ 1 1
6 9286 1 1 33 PHE N N -13.594 -3.325 -2.087 1.00 . A A . 33 PHE N 1 1
6 9287 1 1 33 PHE O O -12.017 -3.299 0.097 1.00 . A A . 33 PHE O 1 1
6 9288 1 1 34 ILE C C -9.343 -0.210 0.889 1.00 . A A . 34 ILE C 1 1
6 9289 1 1 34 ILE CA C -9.880 -1.606 0.590 1.00 . A A . 34 ILE CA 1 1
6 9290 1 1 34 ILE CB C -8.695 -2.579 0.445 1.00 . A A . 34 ILE CB 1 1
6 9291 1 1 34 ILE CD1 C -8.101 -4.969 -0.198 1.00 . A A . 34 ILE CD1 1 1
6 9292 1 1 34 ILE CG1 C -9.201 -3.995 0.160 1.00 . A A . 34 ILE CG1 1 1
6 9293 1 1 34 ILE CG2 C -7.837 -2.560 1.701 1.00 . A A . 34 ILE CG2 1 1
6 9294 1 1 34 ILE H H -10.531 -0.954 -1.315 1.00 . A A . 34 ILE H 1 1
6 9295 1 1 34 ILE HA H -10.488 -1.932 1.421 1.00 . A A . 34 ILE HA 1 1
6 9296 1 1 34 ILE HB H -8.086 -2.249 -0.383 1.00 . A A . 34 ILE HB 1 1
6 9297 1 1 34 ILE HD11 H -7.145 -4.549 0.073 1.00 . A A . 34 ILE HD11 1 1
6 9298 1 1 34 ILE HD12 H -8.253 -5.896 0.334 1.00 . A A . 34 ILE HD12 1 1
6 9299 1 1 34 ILE HD13 H -8.121 -5.159 -1.262 1.00 . A A . 34 ILE HD13 1 1
6 9300 1 1 34 ILE HG12 H -9.706 -4.373 1.035 1.00 . A A . 34 ILE HG12 1 1
6 9301 1 1 34 ILE HG13 H -9.897 -3.960 -0.666 1.00 . A A . 34 ILE HG13 1 1
6 9302 1 1 34 ILE HG21 H -7.942 -3.501 2.223 1.00 . A A . 34 ILE HG21 1 1
6 9303 1 1 34 ILE HG22 H -6.803 -2.415 1.428 1.00 . A A . 34 ILE HG22 1 1
6 9304 1 1 34 ILE HG23 H -8.157 -1.755 2.344 1.00 . A A . 34 ILE HG23 1 1
6 9305 1 1 34 ILE N N -10.716 -1.602 -0.604 1.00 . A A . 34 ILE N 1 1
6 9306 1 1 34 ILE O O -8.730 0.428 0.033 1.00 . A A . 34 ILE O 1 1
6 9307 1 1 35 LYS C C -7.662 1.523 2.992 1.00 . A A . 35 LYS C 1 1
6 9308 1 1 35 LYS CA C -9.113 1.576 2.526 1.00 . A A . 35 LYS CA 1 1
6 9309 1 1 35 LYS CB C -10.000 2.120 3.649 1.00 . A A . 35 LYS CB 1 1
6 9310 1 1 35 LYS CD C -10.532 4.525 3.155 1.00 . A A . 35 LYS CD 1 1
6 9311 1 1 35 LYS CE C -9.945 5.927 3.170 1.00 . A A . 35 LYS CE 1 1
6 9312 1 1 35 LYS CG C -9.712 3.568 4.005 1.00 . A A . 35 LYS CG 1 1
6 9313 1 1 35 LYS H H -10.070 -0.299 2.749 1.00 . A A . 35 LYS H 1 1
6 9314 1 1 35 LYS HA H -9.182 2.236 1.674 1.00 . A A . 35 LYS HA 1 1
6 9315 1 1 35 LYS HB2 H -11.033 2.044 3.344 1.00 . A A . 35 LYS HB2 1 1
6 9316 1 1 35 LYS HB3 H -9.850 1.517 4.534 1.00 . A A . 35 LYS HB3 1 1
6 9317 1 1 35 LYS HD2 H -10.548 4.165 2.137 1.00 . A A . 35 LYS HD2 1 1
6 9318 1 1 35 LYS HD3 H -11.541 4.562 3.542 1.00 . A A . 35 LYS HD3 1 1
6 9319 1 1 35 LYS HE2 H -8.871 5.853 3.251 1.00 . A A . 35 LYS HE2 1 1
6 9320 1 1 35 LYS HE3 H -10.203 6.422 2.245 1.00 . A A . 35 LYS HE3 1 1
6 9321 1 1 35 LYS HG2 H -9.955 3.730 5.044 1.00 . A A . 35 LYS HG2 1 1
6 9322 1 1 35 LYS HG3 H -8.662 3.767 3.843 1.00 . A A . 35 LYS HG3 1 1
6 9323 1 1 35 LYS HZ1 H -9.779 7.476 4.562 1.00 . A A . 35 LYS HZ1 1 1
6 9324 1 1 35 LYS HZ2 H -10.614 6.123 5.139 1.00 . A A . 35 LYS HZ2 1 1
6 9325 1 1 35 LYS HZ3 H -11.365 7.180 4.053 1.00 . A A . 35 LYS HZ3 1 1
6 9326 1 1 35 LYS N N -9.576 0.258 2.111 1.00 . A A . 35 LYS N 1 1
6 9327 1 1 35 LYS NZ N -10.462 6.733 4.311 1.00 . A A . 35 LYS NZ 1 1
6 9328 1 1 35 LYS O O -7.319 0.769 3.903 1.00 . A A . 35 LYS O 1 1
6 9329 1 1 36 LEU C C -5.070 3.642 3.492 1.00 . A A . 36 LEU C 1 1
6 9330 1 1 36 LEU CA C -5.398 2.372 2.712 1.00 . A A . 36 LEU CA 1 1
6 9331 1 1 36 LEU CB C -4.537 2.299 1.450 1.00 . A A . 36 LEU CB 1 1
6 9332 1 1 36 LEU CD1 C -3.186 0.266 2.023 1.00 . A A . 36 LEU CD1 1 1
6 9333 1 1 36 LEU CD2 C -5.346 0.021 0.785 1.00 . A A . 36 LEU CD2 1 1
6 9334 1 1 36 LEU CG C -4.121 0.897 1.002 1.00 . A A . 36 LEU CG 1 1
6 9335 1 1 36 LEU H H -7.145 2.905 1.643 1.00 . A A . 36 LEU H 1 1
6 9336 1 1 36 LEU HA H -5.184 1.517 3.335 1.00 . A A . 36 LEU HA 1 1
6 9337 1 1 36 LEU HB2 H -5.093 2.752 0.644 1.00 . A A . 36 LEU HB2 1 1
6 9338 1 1 36 LEU HB3 H -3.637 2.870 1.631 1.00 . A A . 36 LEU HB3 1 1
6 9339 1 1 36 LEU HD11 H -3.415 0.649 3.005 1.00 . A A . 36 LEU HD11 1 1
6 9340 1 1 36 LEU HD12 H -2.164 0.507 1.772 1.00 . A A . 36 LEU HD12 1 1
6 9341 1 1 36 LEU HD13 H -3.316 -0.806 2.014 1.00 . A A . 36 LEU HD13 1 1
6 9342 1 1 36 LEU HD21 H -6.190 0.447 1.307 1.00 . A A . 36 LEU HD21 1 1
6 9343 1 1 36 LEU HD22 H -5.151 -0.971 1.166 1.00 . A A . 36 LEU HD22 1 1
6 9344 1 1 36 LEU HD23 H -5.566 -0.034 -0.271 1.00 . A A . 36 LEU HD23 1 1
6 9345 1 1 36 LEU HG H -3.589 0.969 0.063 1.00 . A A . 36 LEU HG 1 1
6 9346 1 1 36 LEU N N -6.813 2.327 2.361 1.00 . A A . 36 LEU N 1 1
6 9347 1 1 36 LEU O O -5.749 4.661 3.355 1.00 . A A . 36 LEU O 1 1
6 9348 1 1 37 THR C C -2.129 4.622 5.477 1.00 . A A . 37 THR C 1 1
6 9349 1 1 37 THR CA C -3.605 4.719 5.110 1.00 . A A . 37 THR CA 1 1
6 9350 1 1 37 THR CB C -4.437 4.835 6.401 1.00 . A A . 37 THR CB 1 1
6 9351 1 1 37 THR CG2 C -5.855 5.289 6.092 1.00 . A A . 37 THR CG2 1 1
6 9352 1 1 37 THR H H -3.523 2.735 4.375 1.00 . A A . 37 THR H 1 1
6 9353 1 1 37 THR HA H -3.763 5.612 4.523 1.00 . A A . 37 THR HA 1 1
6 9354 1 1 37 THR HB H -3.972 5.568 7.046 1.00 . A A . 37 THR HB 1 1
6 9355 1 1 37 THR HG1 H -3.587 3.346 7.377 1.00 . A A . 37 THR HG1 1 1
6 9356 1 1 37 THR HG21 H -6.351 5.570 7.010 1.00 . A A . 37 THR HG21 1 1
6 9357 1 1 37 THR HG22 H -6.397 4.482 5.622 1.00 . A A . 37 THR HG22 1 1
6 9358 1 1 37 THR HG23 H -5.824 6.138 5.426 1.00 . A A . 37 THR HG23 1 1
6 9359 1 1 37 THR N N -4.024 3.575 4.309 1.00 . A A . 37 THR N 1 1
6 9360 1 1 37 THR O O -1.672 3.599 5.986 1.00 . A A . 37 THR O 1 1
6 9361 1 1 37 THR OG1 O -4.471 3.573 7.077 1.00 . A A . 37 THR OG1 1 1
6 9362 1 1 38 TRP C C 0.461 7.115 5.989 1.00 . A A . 38 TRP C 1 1
6 9363 1 1 38 TRP CA C 0.038 5.728 5.519 1.00 . A A . 38 TRP CA 1 1
6 9364 1 1 38 TRP CB C 0.853 5.322 4.289 1.00 . A A . 38 TRP CB 1 1
6 9365 1 1 38 TRP CD1 C 1.144 7.394 2.808 1.00 . A A . 38 TRP CD1 1 1
6 9366 1 1 38 TRP CD2 C -0.313 5.891 2.012 1.00 . A A . 38 TRP CD2 1 1
6 9367 1 1 38 TRP CE2 C -0.245 6.972 1.112 1.00 . A A . 38 TRP CE2 1 1
6 9368 1 1 38 TRP CE3 C -1.165 4.822 1.719 1.00 . A A . 38 TRP CE3 1 1
6 9369 1 1 38 TRP CG C 0.584 6.180 3.090 1.00 . A A . 38 TRP CG 1 1
6 9370 1 1 38 TRP CH2 C -1.824 5.954 -0.320 1.00 . A A . 38 TRP CH2 1 1
6 9371 1 1 38 TRP CZ2 C -0.999 7.014 -0.059 1.00 . A A . 38 TRP CZ2 1 1
6 9372 1 1 38 TRP CZ3 C -1.912 4.865 0.557 1.00 . A A . 38 TRP CZ3 1 1
6 9373 1 1 38 TRP H H -1.809 6.478 4.808 1.00 . A A . 38 TRP H 1 1
6 9374 1 1 38 TRP HA H 0.225 5.019 6.312 1.00 . A A . 38 TRP HA 1 1
6 9375 1 1 38 TRP HB2 H 1.905 5.395 4.522 1.00 . A A . 38 TRP HB2 1 1
6 9376 1 1 38 TRP HB3 H 0.614 4.301 4.029 1.00 . A A . 38 TRP HB3 1 1
6 9377 1 1 38 TRP HD1 H 1.867 7.890 3.437 1.00 . A A . 38 TRP HD1 1 1
6 9378 1 1 38 TRP HE1 H 0.899 8.728 1.204 1.00 . A A . 38 TRP HE1 1 1
6 9379 1 1 38 TRP HE3 H -1.246 3.974 2.383 1.00 . A A . 38 TRP HE3 1 1
6 9380 1 1 38 TRP HH2 H -2.426 5.946 -1.216 1.00 . A A . 38 TRP HH2 1 1
6 9381 1 1 38 TRP HZ2 H -0.942 7.846 -0.745 1.00 . A A . 38 TRP HZ2 1 1
6 9382 1 1 38 TRP HZ3 H -2.576 4.049 0.314 1.00 . A A . 38 TRP HZ3 1 1
6 9383 1 1 38 TRP N N -1.388 5.692 5.215 1.00 . A A . 38 TRP N 1 1
6 9384 1 1 38 TRP NE1 N 0.650 7.876 1.620 1.00 . A A . 38 TRP NE1 1 1
6 9385 1 1 38 TRP O O -0.309 8.072 5.898 1.00 . A A . 38 TRP O 1 1
6 9386 1 1 39 ARG C C 3.205 9.081 5.983 1.00 . A A . 39 ARG C 1 1
6 9387 1 1 39 ARG CA C 2.210 8.488 6.977 1.00 . A A . 39 ARG CA 1 1
6 9388 1 1 39 ARG CB C 2.882 8.301 8.338 1.00 . A A . 39 ARG CB 1 1
6 9389 1 1 39 ARG CD C 2.464 8.626 10.795 1.00 . A A . 39 ARG CD 1 1
6 9390 1 1 39 ARG CG C 1.899 8.108 9.481 1.00 . A A . 39 ARG CG 1 1
6 9391 1 1 39 ARG CZ C 1.701 9.050 13.093 1.00 . A A . 39 ARG CZ 1 1
6 9392 1 1 39 ARG H H 2.253 6.418 6.537 1.00 . A A . 39 ARG H 1 1
6 9393 1 1 39 ARG HA H 1.379 9.169 7.086 1.00 . A A . 39 ARG HA 1 1
6 9394 1 1 39 ARG HB2 H 3.523 7.433 8.294 1.00 . A A . 39 ARG HB2 1 1
6 9395 1 1 39 ARG HB3 H 3.483 9.172 8.552 1.00 . A A . 39 ARG HB3 1 1
6 9396 1 1 39 ARG HD2 H 3.309 8.015 11.074 1.00 . A A . 39 ARG HD2 1 1
6 9397 1 1 39 ARG HD3 H 2.788 9.646 10.654 1.00 . A A . 39 ARG HD3 1 1
6 9398 1 1 39 ARG HE H 0.601 8.193 11.667 1.00 . A A . 39 ARG HE 1 1
6 9399 1 1 39 ARG HG2 H 0.990 8.646 9.256 1.00 . A A . 39 ARG HG2 1 1
6 9400 1 1 39 ARG HG3 H 1.681 7.056 9.582 1.00 . A A . 39 ARG HG3 1 1
6 9401 1 1 39 ARG HH11 H 3.591 9.645 12.701 1.00 . A A . 39 ARG HH11 1 1
6 9402 1 1 39 ARG HH12 H 3.041 9.938 14.318 1.00 . A A . 39 ARG HH12 1 1
6 9403 1 1 39 ARG HH21 H -0.135 8.574 13.792 1.00 . A A . 39 ARG HH21 1 1
6 9404 1 1 39 ARG HH22 H 0.922 9.328 14.937 1.00 . A A . 39 ARG HH22 1 1
6 9405 1 1 39 ARG N N 1.687 7.217 6.491 1.00 . A A . 39 ARG N 1 1
6 9406 1 1 39 ARG NE N 1.475 8.586 11.869 1.00 . A A . 39 ARG NE 1 1
6 9407 1 1 39 ARG NH1 N 2.874 9.588 13.396 1.00 . A A . 39 ARG NH1 1 1
6 9408 1 1 39 ARG NH2 N 0.751 8.978 14.017 1.00 . A A . 39 ARG NH2 1 1
6 9409 1 1 39 ARG O O 3.495 8.485 4.946 1.00 . A A . 39 ARG O 1 1
6 9410 1 1 40 THR C C 6.028 10.210 5.442 1.00 . A A . 40 THR C 1 1
6 9411 1 1 40 THR CA C 4.687 10.936 5.445 1.00 . A A . 40 THR CA 1 1
6 9412 1 1 40 THR CB C 4.907 12.396 5.882 1.00 . A A . 40 THR CB 1 1
6 9413 1 1 40 THR CG2 C 3.925 13.324 5.183 1.00 . A A . 40 THR CG2 1 1
6 9414 1 1 40 THR H H 3.456 10.686 7.148 1.00 . A A . 40 THR H 1 1
6 9415 1 1 40 THR HA H 4.288 10.939 4.440 1.00 . A A . 40 THR HA 1 1
6 9416 1 1 40 THR HB H 5.911 12.689 5.612 1.00 . A A . 40 THR HB 1 1
6 9417 1 1 40 THR HG1 H 5.238 13.277 7.615 1.00 . A A . 40 THR HG1 1 1
6 9418 1 1 40 THR HG21 H 4.363 13.685 4.264 1.00 . A A . 40 THR HG21 1 1
6 9419 1 1 40 THR HG22 H 3.699 14.160 5.828 1.00 . A A . 40 THR HG22 1 1
6 9420 1 1 40 THR HG23 H 3.016 12.785 4.961 1.00 . A A . 40 THR HG23 1 1
6 9421 1 1 40 THR N N 3.726 10.261 6.308 1.00 . A A . 40 THR N 1 1
6 9422 1 1 40 THR O O 6.473 9.675 6.457 1.00 . A A . 40 THR O 1 1
6 9423 1 1 40 THR OG1 O 4.752 12.511 7.301 1.00 . A A . 40 THR OG1 1 1
6 9424 1 1 41 PRO C C 9.106 10.273 4.847 1.00 . A A . 41 PRO C 1 1
6 9425 1 1 41 PRO CA C 7.991 9.537 4.114 1.00 . A A . 41 PRO CA 1 1
6 9426 1 1 41 PRO CB C 8.225 9.581 2.601 1.00 . A A . 41 PRO CB 1 1
6 9427 1 1 41 PRO CD C 6.219 10.811 3.025 1.00 . A A . 41 PRO CD 1 1
6 9428 1 1 41 PRO CG C 7.424 10.745 2.129 1.00 . A A . 41 PRO CG 1 1
6 9429 1 1 41 PRO HA H 7.961 8.509 4.445 1.00 . A A . 41 PRO HA 1 1
6 9430 1 1 41 PRO HB2 H 9.278 9.717 2.401 1.00 . A A . 41 PRO HB2 1 1
6 9431 1 1 41 PRO HB3 H 7.884 8.660 2.154 1.00 . A A . 41 PRO HB3 1 1
6 9432 1 1 41 PRO HD2 H 5.925 11.837 3.189 1.00 . A A . 41 PRO HD2 1 1
6 9433 1 1 41 PRO HD3 H 5.402 10.246 2.600 1.00 . A A . 41 PRO HD3 1 1
6 9434 1 1 41 PRO HG2 H 8.006 11.650 2.215 1.00 . A A . 41 PRO HG2 1 1
6 9435 1 1 41 PRO HG3 H 7.121 10.589 1.104 1.00 . A A . 41 PRO HG3 1 1
6 9436 1 1 41 PRO N N 6.690 10.192 4.276 1.00 . A A . 41 PRO N 1 1
6 9437 1 1 41 PRO O O 8.979 11.456 5.163 1.00 . A A . 41 PRO O 1 1
6 9438 1 1 42 ALA C C 11.925 11.318 5.013 1.00 . A A . 42 ALA C 1 1
6 9439 1 1 42 ALA CA C 11.339 10.155 5.808 1.00 . A A . 42 ALA CA 1 1
6 9440 1 1 42 ALA CB C 12.403 9.099 6.065 1.00 . A A . 42 ALA CB 1 1
6 9441 1 1 42 ALA H H 10.242 8.628 4.836 1.00 . A A . 42 ALA H 1 1
6 9442 1 1 42 ALA HA H 10.994 10.523 6.763 1.00 . A A . 42 ALA HA 1 1
6 9443 1 1 42 ALA HB1 H 13.339 9.419 5.630 1.00 . A A . 42 ALA HB1 1 1
6 9444 1 1 42 ALA HB2 H 12.527 8.965 7.129 1.00 . A A . 42 ALA HB2 1 1
6 9445 1 1 42 ALA HB3 H 12.099 8.165 5.616 1.00 . A A . 42 ALA HB3 1 1
6 9446 1 1 42 ALA N N 10.200 9.567 5.114 1.00 . A A . 42 ALA N 1 1
6 9447 1 1 42 ALA O O 12.348 12.322 5.585 1.00 . A A . 42 ALA O 1 1
6 9448 1 1 43 SER C C 11.587 13.442 2.819 1.00 . A A . 43 SER C 1 1
6 9449 1 1 43 SER CA C 12.487 12.210 2.820 1.00 . A A . 43 SER CA 1 1
6 9450 1 1 43 SER CB C 12.642 11.676 1.394 1.00 . A A . 43 SER CB 1 1
6 9451 1 1 43 SER H H 11.597 10.349 3.296 1.00 . A A . 43 SER H 1 1
6 9452 1 1 43 SER HA H 13.460 12.489 3.198 1.00 . A A . 43 SER HA 1 1
6 9453 1 1 43 SER HB2 H 13.531 11.066 1.335 1.00 . A A . 43 SER HB2 1 1
6 9454 1 1 43 SER HB3 H 11.778 11.079 1.141 1.00 . A A . 43 SER HB3 1 1
6 9455 1 1 43 SER HG H 12.053 12.665 -0.191 1.00 . A A . 43 SER HG 1 1
6 9456 1 1 43 SER N N 11.948 11.173 3.692 1.00 . A A . 43 SER N 1 1
6 9457 1 1 43 SER O O 12.065 14.573 2.725 1.00 . A A . 43 SER O 1 1
6 9458 1 1 43 SER OG O 12.753 12.737 0.462 1.00 . A A . 43 SER OG 1 1
6 9459 1 1 44 ASP C C 8.341 14.152 4.102 1.00 . A A . 44 ASP C 1 1
6 9460 1 1 44 ASP CA C 9.315 14.303 2.937 1.00 . A A . 44 ASP CA 1 1
6 9461 1 1 44 ASP CB C 8.545 14.346 1.616 1.00 . A A . 44 ASP CB 1 1
6 9462 1 1 44 ASP CG C 9.251 15.175 0.561 1.00 . A A . 44 ASP CG 1 1
6 9463 1 1 44 ASP H H 9.964 12.289 2.996 1.00 . A A . 44 ASP H 1 1
6 9464 1 1 44 ASP HA H 9.858 15.229 3.057 1.00 . A A . 44 ASP HA 1 1
6 9465 1 1 44 ASP HB2 H 8.433 13.340 1.240 1.00 . A A . 44 ASP HB2 1 1
6 9466 1 1 44 ASP HB3 H 7.568 14.772 1.790 1.00 . A A . 44 ASP HB3 1 1
6 9467 1 1 44 ASP N N 10.283 13.213 2.924 1.00 . A A . 44 ASP N 1 1
6 9468 1 1 44 ASP O O 7.374 13.394 4.040 1.00 . A A . 44 ASP O 1 1
6 9469 1 1 44 ASP OD1 O 10.190 14.652 -0.075 1.00 . A A . 44 ASP OD1 1 1
6 9470 1 1 44 ASP OD2 O 8.865 16.348 0.372 1.00 . A A . 44 ASP OD2 1 1
6 9471 1 1 45 PRO C C 6.398 15.498 6.163 1.00 . A A . 45 PRO C 1 1
6 9472 1 1 45 PRO CA C 7.762 14.855 6.392 1.00 . A A . 45 PRO CA 1 1
6 9473 1 1 45 PRO CB C 8.568 15.660 7.414 1.00 . A A . 45 PRO CB 1 1
6 9474 1 1 45 PRO CD C 9.739 15.815 5.335 1.00 . A A . 45 PRO CD 1 1
6 9475 1 1 45 PRO CG C 9.415 16.571 6.594 1.00 . A A . 45 PRO CG 1 1
6 9476 1 1 45 PRO HA H 7.627 13.845 6.752 1.00 . A A . 45 PRO HA 1 1
6 9477 1 1 45 PRO HB2 H 7.894 16.213 8.052 1.00 . A A . 45 PRO HB2 1 1
6 9478 1 1 45 PRO HB3 H 9.170 14.991 8.010 1.00 . A A . 45 PRO HB3 1 1
6 9479 1 1 45 PRO HD2 H 9.795 16.490 4.494 1.00 . A A . 45 PRO HD2 1 1
6 9480 1 1 45 PRO HD3 H 10.666 15.272 5.449 1.00 . A A . 45 PRO HD3 1 1
6 9481 1 1 45 PRO HG2 H 8.867 17.471 6.361 1.00 . A A . 45 PRO HG2 1 1
6 9482 1 1 45 PRO HG3 H 10.322 16.810 7.131 1.00 . A A . 45 PRO HG3 1 1
6 9483 1 1 45 PRO N N 8.603 14.890 5.192 1.00 . A A . 45 PRO N 1 1
6 9484 1 1 45 PRO O O 5.484 15.344 6.974 1.00 . A A . 45 PRO O 1 1
6 9485 1 1 46 HIS C C 4.368 16.241 3.495 1.00 . A A . 46 HIS C 1 1
6 9486 1 1 46 HIS CA C 5.013 16.884 4.719 1.00 . A A . 46 HIS CA 1 1
6 9487 1 1 46 HIS CB C 5.255 18.372 4.460 1.00 . A A . 46 HIS CB 1 1
6 9488 1 1 46 HIS CD2 C 6.226 19.364 6.651 1.00 . A A . 46 HIS CD2 1 1
6 9489 1 1 46 HIS CE1 C 4.510 20.598 7.232 1.00 . A A . 46 HIS CE1 1 1
6 9490 1 1 46 HIS CG C 5.270 19.201 5.707 1.00 . A A . 46 HIS CG 1 1
6 9491 1 1 46 HIS H H 7.031 16.304 4.447 1.00 . A A . 46 HIS H 1 1
6 9492 1 1 46 HIS HA H 4.346 16.778 5.560 1.00 . A A . 46 HIS HA 1 1
6 9493 1 1 46 HIS HB2 H 6.209 18.495 3.969 1.00 . A A . 46 HIS HB2 1 1
6 9494 1 1 46 HIS HB3 H 4.473 18.751 3.818 1.00 . A A . 46 HIS HB3 1 1
6 9495 1 1 46 HIS HD1 H 3.358 20.084 5.622 1.00 . A A . 46 HIS HD1 1 1
6 9496 1 1 46 HIS HD2 H 7.200 18.895 6.665 1.00 . A A . 46 HIS HD2 1 1
6 9497 1 1 46 HIS HE1 H 3.870 21.277 7.775 1.00 . A A . 46 HIS HE1 1 1
6 9498 1 1 46 HIS HE2 H 6.231 20.609 8.343 1.00 . A A . 46 HIS HE2 1 1
6 9499 1 1 46 HIS N N 6.267 16.218 5.054 1.00 . A A . 46 HIS N 1 1
6 9500 1 1 46 HIS ND1 N 4.207 19.987 6.101 1.00 . A A . 46 HIS ND1 1 1
6 9501 1 1 46 HIS NE2 N 5.730 20.237 7.588 1.00 . A A . 46 HIS NE2 1 1
6 9502 1 1 46 HIS O O 3.151 16.296 3.322 1.00 . A A . 46 HIS O 1 1
6 9503 1 1 47 GLY C C 3.481 15.710 0.872 1.00 . A A . 47 GLY C 1 1
6 9504 1 1 47 GLY CA C 4.683 14.989 1.450 1.00 . A A . 47 GLY CA 1 1
6 9505 1 1 47 GLY H H 6.153 15.621 2.836 1.00 . A A . 47 GLY H 1 1
6 9506 1 1 47 GLY HA2 H 5.466 14.964 0.708 1.00 . A A . 47 GLY HA2 1 1
6 9507 1 1 47 GLY HA3 H 4.398 13.976 1.694 1.00 . A A . 47 GLY HA3 1 1
6 9508 1 1 47 GLY N N 5.192 15.633 2.647 1.00 . A A . 47 GLY N 1 1
6 9509 1 1 47 GLY O O 2.564 15.078 0.346 1.00 . A A . 47 GLY O 1 1
6 9510 1 1 48 ASP C C 2.683 18.322 -0.964 1.00 . A A . 48 ASP C 1 1
6 9511 1 1 48 ASP CA C 2.384 17.841 0.453 1.00 . A A . 48 ASP CA 1 1
6 9512 1 1 48 ASP CB C 2.128 19.039 1.368 1.00 . A A . 48 ASP CB 1 1
6 9513 1 1 48 ASP CG C 0.677 19.479 1.354 1.00 . A A . 48 ASP CG 1 1
6 9514 1 1 48 ASP H H 4.242 17.480 1.400 1.00 . A A . 48 ASP H 1 1
6 9515 1 1 48 ASP HA H 1.500 17.222 0.430 1.00 . A A . 48 ASP HA 1 1
6 9516 1 1 48 ASP HB2 H 2.394 18.774 2.381 1.00 . A A . 48 ASP HB2 1 1
6 9517 1 1 48 ASP HB3 H 2.740 19.868 1.045 1.00 . A A . 48 ASP HB3 1 1
6 9518 1 1 48 ASP N N 3.483 17.034 0.970 1.00 . A A . 48 ASP N 1 1
6 9519 1 1 48 ASP O O 1.798 18.815 -1.662 1.00 . A A . 48 ASP O 1 1
6 9520 1 1 48 ASP OD1 O 0.280 20.183 0.403 1.00 . A A . 48 ASP OD1 1 1
6 9521 1 1 48 ASP OD2 O -0.061 19.120 2.295 1.00 . A A . 48 ASP OD2 1 1
6 9522 1 1 49 ASN C C 4.605 17.391 -3.611 1.00 . A A . 49 ASN C 1 1
6 9523 1 1 49 ASN CA C 4.353 18.598 -2.713 1.00 . A A . 49 ASN CA 1 1
6 9524 1 1 49 ASN CB C 5.616 19.457 -2.628 1.00 . A A . 49 ASN CB 1 1
6 9525 1 1 49 ASN CG C 6.817 18.672 -2.136 1.00 . A A . 49 ASN CG 1 1
6 9526 1 1 49 ASN H H 4.598 17.777 -0.777 1.00 . A A . 49 ASN H 1 1
6 9527 1 1 49 ASN HA H 3.555 19.188 -3.138 1.00 . A A . 49 ASN HA 1 1
6 9528 1 1 49 ASN HB2 H 5.844 19.850 -3.608 1.00 . A A . 49 ASN HB2 1 1
6 9529 1 1 49 ASN HB3 H 5.442 20.277 -1.948 1.00 . A A . 49 ASN HB3 1 1
6 9530 1 1 49 ASN HD21 H 6.146 18.771 -0.266 1.00 . A A . 49 ASN HD21 1 1
6 9531 1 1 49 ASN HD22 H 7.638 17.928 -0.486 1.00 . A A . 49 ASN HD22 1 1
6 9532 1 1 49 ASN N N 3.937 18.177 -1.380 1.00 . A A . 49 ASN N 1 1
6 9533 1 1 49 ASN ND2 N 6.873 18.433 -0.831 1.00 . A A . 49 ASN ND2 1 1
6 9534 1 1 49 ASN O O 5.195 17.515 -4.686 1.00 . A A . 49 ASN O 1 1
6 9535 1 1 49 ASN OD1 O 7.684 18.286 -2.920 1.00 . A A . 49 ASN OD1 1 1
6 9536 1 1 50 LEU C C 3.120 14.078 -3.772 1.00 . A A . 50 LEU C 1 1
6 9537 1 1 50 LEU CA C 4.330 14.993 -3.928 1.00 . A A . 50 LEU CA 1 1
6 9538 1 1 50 LEU CB C 5.596 14.264 -3.473 1.00 . A A . 50 LEU CB 1 1
6 9539 1 1 50 LEU CD1 C 5.146 13.364 -1.177 1.00 . A A . 50 LEU CD1 1 1
6 9540 1 1 50 LEU CD2 C 7.433 14.187 -1.769 1.00 . A A . 50 LEU CD2 1 1
6 9541 1 1 50 LEU CG C 5.939 14.378 -1.987 1.00 . A A . 50 LEU CG 1 1
6 9542 1 1 50 LEU H H 3.693 16.188 -2.301 1.00 . A A . 50 LEU H 1 1
6 9543 1 1 50 LEU HA H 4.433 15.261 -4.969 1.00 . A A . 50 LEU HA 1 1
6 9544 1 1 50 LEU HB2 H 5.476 13.217 -3.706 1.00 . A A . 50 LEU HB2 1 1
6 9545 1 1 50 LEU HB3 H 6.427 14.664 -4.037 1.00 . A A . 50 LEU HB3 1 1
6 9546 1 1 50 LEU HD11 H 4.759 12.601 -1.836 1.00 . A A . 50 LEU HD11 1 1
6 9547 1 1 50 LEU HD12 H 4.326 13.862 -0.681 1.00 . A A . 50 LEU HD12 1 1
6 9548 1 1 50 LEU HD13 H 5.791 12.910 -0.439 1.00 . A A . 50 LEU HD13 1 1
6 9549 1 1 50 LEU HD21 H 7.918 15.151 -1.740 1.00 . A A . 50 LEU HD21 1 1
6 9550 1 1 50 LEU HD22 H 7.843 13.601 -2.579 1.00 . A A . 50 LEU HD22 1 1
6 9551 1 1 50 LEU HD23 H 7.597 13.672 -0.834 1.00 . A A . 50 LEU HD23 1 1
6 9552 1 1 50 LEU HG H 5.673 15.365 -1.637 1.00 . A A . 50 LEU HG 1 1
6 9553 1 1 50 LEU N N 4.155 16.224 -3.164 1.00 . A A . 50 LEU N 1 1
6 9554 1 1 50 LEU O O 2.604 13.895 -2.669 1.00 . A A . 50 LEU O 1 1
6 9555 1 1 51 THR C C 1.920 11.210 -4.409 1.00 . A A . 51 THR C 1 1
6 9556 1 1 51 THR CA C 1.522 12.607 -4.871 1.00 . A A . 51 THR CA 1 1
6 9557 1 1 51 THR CB C 0.871 12.509 -6.264 1.00 . A A . 51 THR CB 1 1
6 9558 1 1 51 THR CG2 C -0.592 12.110 -6.150 1.00 . A A . 51 THR CG2 1 1
6 9559 1 1 51 THR H H 3.125 13.689 -5.733 1.00 . A A . 51 THR H 1 1
6 9560 1 1 51 THR HA H 0.793 13.009 -4.184 1.00 . A A . 51 THR HA 1 1
6 9561 1 1 51 THR HB H 1.392 11.754 -6.835 1.00 . A A . 51 THR HB 1 1
6 9562 1 1 51 THR HG1 H 1.764 13.765 -7.495 1.00 . A A . 51 THR HG1 1 1
6 9563 1 1 51 THR HG21 H -0.944 12.313 -5.150 1.00 . A A . 51 THR HG21 1 1
6 9564 1 1 51 THR HG22 H -0.695 11.056 -6.361 1.00 . A A . 51 THR HG22 1 1
6 9565 1 1 51 THR HG23 H -1.176 12.677 -6.859 1.00 . A A . 51 THR HG23 1 1
6 9566 1 1 51 THR N N 2.671 13.504 -4.884 1.00 . A A . 51 THR N 1 1
6 9567 1 1 51 THR O O 3.098 10.932 -4.184 1.00 . A A . 51 THR O 1 1
6 9568 1 1 51 THR OG1 O 0.977 13.765 -6.944 1.00 . A A . 51 THR OG1 1 1
6 9569 1 1 52 TYR C C 0.470 7.967 -4.742 1.00 . A A . 52 TYR C 1 1
6 9570 1 1 52 TYR CA C 1.179 8.965 -3.833 1.00 . A A . 52 TYR CA 1 1
6 9571 1 1 52 TYR CB C 0.713 8.777 -2.388 1.00 . A A . 52 TYR CB 1 1
6 9572 1 1 52 TYR CD1 C 2.776 9.103 -0.969 1.00 . A A . 52 TYR CD1 1 1
6 9573 1 1 52 TYR CD2 C 1.053 10.746 -0.843 1.00 . A A . 52 TYR CD2 1 1
6 9574 1 1 52 TYR CE1 C 3.525 9.811 -0.050 1.00 . A A . 52 TYR CE1 1 1
6 9575 1 1 52 TYR CE2 C 1.796 11.461 0.075 1.00 . A A . 52 TYR CE2 1 1
6 9576 1 1 52 TYR CG C 1.529 9.557 -1.382 1.00 . A A . 52 TYR CG 1 1
6 9577 1 1 52 TYR CZ C 3.032 10.990 0.469 1.00 . A A . 52 TYR CZ 1 1
6 9578 1 1 52 TYR H H 0.013 10.615 -4.465 1.00 . A A . 52 TYR H 1 1
6 9579 1 1 52 TYR HA H 2.243 8.788 -3.883 1.00 . A A . 52 TYR HA 1 1
6 9580 1 1 52 TYR HB2 H -0.313 9.100 -2.303 1.00 . A A . 52 TYR HB2 1 1
6 9581 1 1 52 TYR HB3 H 0.778 7.730 -2.130 1.00 . A A . 52 TYR HB3 1 1
6 9582 1 1 52 TYR HD1 H 3.160 8.179 -1.378 1.00 . A A . 52 TYR HD1 1 1
6 9583 1 1 52 TYR HD2 H 0.085 11.112 -1.154 1.00 . A A . 52 TYR HD2 1 1
6 9584 1 1 52 TYR HE1 H 4.493 9.442 0.259 1.00 . A A . 52 TYR HE1 1 1
6 9585 1 1 52 TYR HE2 H 1.410 12.384 0.482 1.00 . A A . 52 TYR HE2 1 1
6 9586 1 1 52 TYR HH H 3.185 12.154 1.991 1.00 . A A . 52 TYR HH 1 1
6 9587 1 1 52 TYR N N 0.932 10.334 -4.270 1.00 . A A . 52 TYR N 1 1
6 9588 1 1 52 TYR O O -0.706 8.132 -5.068 1.00 . A A . 52 TYR O 1 1
6 9589 1 1 52 TYR OH O 3.774 11.699 1.385 1.00 . A A . 52 TYR OH 1 1
6 9590 1 1 53 SER C C 0.455 4.588 -5.270 1.00 . A A . 53 SER C 1 1
6 9591 1 1 53 SER CA C 0.636 5.903 -6.022 1.00 . A A . 53 SER CA 1 1
6 9592 1 1 53 SER CB C 1.544 5.689 -7.235 1.00 . A A . 53 SER CB 1 1
6 9593 1 1 53 SER H H 2.126 6.852 -4.854 1.00 . A A . 53 SER H 1 1
6 9594 1 1 53 SER HA H -0.330 6.246 -6.362 1.00 . A A . 53 SER HA 1 1
6 9595 1 1 53 SER HB2 H 2.575 5.714 -6.919 1.00 . A A . 53 SER HB2 1 1
6 9596 1 1 53 SER HB3 H 1.326 4.728 -7.679 1.00 . A A . 53 SER HB3 1 1
6 9597 1 1 53 SER HG H 0.604 6.455 -8.774 1.00 . A A . 53 SER HG 1 1
6 9598 1 1 53 SER N N 1.194 6.928 -5.148 1.00 . A A . 53 SER N 1 1
6 9599 1 1 53 SER O O 1.261 4.235 -4.409 1.00 . A A . 53 SER O 1 1
6 9600 1 1 53 SER OG O 1.340 6.699 -8.209 1.00 . A A . 53 SER OG 1 1
6 9601 1 1 54 VAL C C -0.998 1.467 -5.988 1.00 . A A . 54 VAL C 1 1
6 9602 1 1 54 VAL CA C -0.899 2.589 -4.961 1.00 . A A . 54 VAL CA 1 1
6 9603 1 1 54 VAL CB C -2.210 2.649 -4.154 1.00 . A A . 54 VAL CB 1 1
6 9604 1 1 54 VAL CG1 C -2.537 1.286 -3.564 1.00 . A A . 54 VAL CG1 1 1
6 9605 1 1 54 VAL CG2 C -2.115 3.704 -3.062 1.00 . A A . 54 VAL CG2 1 1
6 9606 1 1 54 VAL H H -1.216 4.199 -6.297 1.00 . A A . 54 VAL H 1 1
6 9607 1 1 54 VAL HA H -0.091 2.368 -4.278 1.00 . A A . 54 VAL HA 1 1
6 9608 1 1 54 VAL HB H -3.009 2.927 -4.826 1.00 . A A . 54 VAL HB 1 1
6 9609 1 1 54 VAL HG11 H -2.428 0.528 -4.326 1.00 . A A . 54 VAL HG11 1 1
6 9610 1 1 54 VAL HG12 H -1.862 1.076 -2.747 1.00 . A A . 54 VAL HG12 1 1
6 9611 1 1 54 VAL HG13 H -3.554 1.286 -3.200 1.00 . A A . 54 VAL HG13 1 1
6 9612 1 1 54 VAL HG21 H -2.281 4.681 -3.491 1.00 . A A . 54 VAL HG21 1 1
6 9613 1 1 54 VAL HG22 H -2.863 3.510 -2.308 1.00 . A A . 54 VAL HG22 1 1
6 9614 1 1 54 VAL HG23 H -1.134 3.669 -2.612 1.00 . A A . 54 VAL HG23 1 1
6 9615 1 1 54 VAL N N -0.610 3.865 -5.603 1.00 . A A . 54 VAL N 1 1
6 9616 1 1 54 VAL O O -1.908 1.449 -6.818 1.00 . A A . 54 VAL O 1 1
6 9617 1 1 55 PHE C C -0.597 -1.852 -6.192 1.00 . A A . 55 PHE C 1 1
6 9618 1 1 55 PHE CA C -0.038 -0.596 -6.853 1.00 . A A . 55 PHE CA 1 1
6 9619 1 1 55 PHE CB C 1.388 -0.855 -7.345 1.00 . A A . 55 PHE CB 1 1
6 9620 1 1 55 PHE CD1 C 2.653 1.301 -7.130 1.00 . A A . 55 PHE CD1 1 1
6 9621 1 1 55 PHE CD2 C 2.057 0.550 -9.313 1.00 . A A . 55 PHE CD2 1 1
6 9622 1 1 55 PHE CE1 C 3.259 2.417 -7.675 1.00 . A A . 55 PHE CE1 1 1
6 9623 1 1 55 PHE CE2 C 2.663 1.663 -9.864 1.00 . A A . 55 PHE CE2 1 1
6 9624 1 1 55 PHE CG C 2.046 0.356 -7.941 1.00 . A A . 55 PHE CG 1 1
6 9625 1 1 55 PHE CZ C 3.264 2.599 -9.044 1.00 . A A . 55 PHE CZ 1 1
6 9626 1 1 55 PHE H H 0.642 0.599 -5.243 1.00 . A A . 55 PHE H 1 1
6 9627 1 1 55 PHE HA H -0.660 -0.340 -7.697 1.00 . A A . 55 PHE HA 1 1
6 9628 1 1 55 PHE HB2 H 1.993 -1.185 -6.514 1.00 . A A . 55 PHE HB2 1 1
6 9629 1 1 55 PHE HB3 H 1.366 -1.627 -8.099 1.00 . A A . 55 PHE HB3 1 1
6 9630 1 1 55 PHE HD1 H 2.650 1.160 -6.058 1.00 . A A . 55 PHE HD1 1 1
6 9631 1 1 55 PHE HD2 H 1.587 -0.180 -9.956 1.00 . A A . 55 PHE HD2 1 1
6 9632 1 1 55 PHE HE1 H 3.728 3.146 -7.031 1.00 . A A . 55 PHE HE1 1 1
6 9633 1 1 55 PHE HE2 H 2.665 1.803 -10.935 1.00 . A A . 55 PHE HE2 1 1
6 9634 1 1 55 PHE HZ H 3.738 3.469 -9.473 1.00 . A A . 55 PHE HZ 1 1
6 9635 1 1 55 PHE N N -0.057 0.531 -5.927 1.00 . A A . 55 PHE N 1 1
6 9636 1 1 55 PHE O O -0.030 -2.363 -5.226 1.00 . A A . 55 PHE O 1 1
6 9637 1 1 56 TYR C C -2.380 -4.657 -7.219 1.00 . A A . 56 TYR C 1 1
6 9638 1 1 56 TYR CA C -2.350 -3.540 -6.181 1.00 . A A . 56 TYR CA 1 1
6 9639 1 1 56 TYR CB C -3.772 -3.219 -5.718 1.00 . A A . 56 TYR CB 1 1
6 9640 1 1 56 TYR CD1 C -4.519 -1.091 -6.855 1.00 . A A . 56 TYR CD1 1 1
6 9641 1 1 56 TYR CD2 C -5.436 -3.155 -7.617 1.00 . A A . 56 TYR CD2 1 1
6 9642 1 1 56 TYR CE1 C -5.265 -0.407 -7.794 1.00 . A A . 56 TYR CE1 1 1
6 9643 1 1 56 TYR CE2 C -6.185 -2.479 -8.560 1.00 . A A . 56 TYR CE2 1 1
6 9644 1 1 56 TYR CG C -4.591 -2.475 -6.749 1.00 . A A . 56 TYR CG 1 1
6 9645 1 1 56 TYR CZ C -6.097 -1.105 -8.645 1.00 . A A . 56 TYR CZ 1 1
6 9646 1 1 56 TYR H H -2.117 -1.893 -7.490 1.00 . A A . 56 TYR H 1 1
6 9647 1 1 56 TYR HA H -1.771 -3.870 -5.330 1.00 . A A . 56 TYR HA 1 1
6 9648 1 1 56 TYR HB2 H -4.286 -4.141 -5.490 1.00 . A A . 56 TYR HB2 1 1
6 9649 1 1 56 TYR HB3 H -3.725 -2.609 -4.828 1.00 . A A . 56 TYR HB3 1 1
6 9650 1 1 56 TYR HD1 H -3.867 -0.547 -6.187 1.00 . A A . 56 TYR HD1 1 1
6 9651 1 1 56 TYR HD2 H -5.504 -4.231 -7.547 1.00 . A A . 56 TYR HD2 1 1
6 9652 1 1 56 TYR HE1 H -5.196 0.669 -7.861 1.00 . A A . 56 TYR HE1 1 1
6 9653 1 1 56 TYR HE2 H -6.837 -3.026 -9.226 1.00 . A A . 56 TYR HE2 1 1
6 9654 1 1 56 TYR HH H -7.008 0.466 -9.275 1.00 . A A . 56 TYR HH 1 1
6 9655 1 1 56 TYR N N -1.712 -2.345 -6.720 1.00 . A A . 56 TYR N 1 1
6 9656 1 1 56 TYR O O -2.605 -4.414 -8.405 1.00 . A A . 56 TYR O 1 1
6 9657 1 1 56 TYR OH O -6.842 -0.428 -9.583 1.00 . A A . 56 TYR OH 1 1
6 9658 1 1 57 THR C C -2.375 -8.333 -6.872 1.00 . A A . 57 THR C 1 1
6 9659 1 1 57 THR CA C -2.153 -7.041 -7.651 1.00 . A A . 57 THR CA 1 1
6 9660 1 1 57 THR CB C -0.831 -7.149 -8.435 1.00 . A A . 57 THR CB 1 1
6 9661 1 1 57 THR CG2 C 0.363 -6.972 -7.509 1.00 . A A . 57 THR CG2 1 1
6 9662 1 1 57 THR H H -1.980 -6.015 -5.808 1.00 . A A . 57 THR H 1 1
6 9663 1 1 57 THR HA H -2.958 -6.918 -8.360 1.00 . A A . 57 THR HA 1 1
6 9664 1 1 57 THR HB H -0.808 -6.367 -9.181 1.00 . A A . 57 THR HB 1 1
6 9665 1 1 57 THR HG1 H -0.597 -8.289 -10.026 1.00 . A A . 57 THR HG1 1 1
6 9666 1 1 57 THR HG21 H 0.056 -7.145 -6.488 1.00 . A A . 57 THR HG21 1 1
6 9667 1 1 57 THR HG22 H 0.746 -5.967 -7.604 1.00 . A A . 57 THR HG22 1 1
6 9668 1 1 57 THR HG23 H 1.134 -7.678 -7.777 1.00 . A A . 57 THR HG23 1 1
6 9669 1 1 57 THR N N -2.153 -5.885 -6.764 1.00 . A A . 57 THR N 1 1
6 9670 1 1 57 THR O O -1.855 -8.501 -5.768 1.00 . A A . 57 THR O 1 1
6 9671 1 1 57 THR OG1 O -0.750 -8.420 -9.088 1.00 . A A . 57 THR OG1 1 1
6 9672 1 1 58 LYS C C -2.158 -11.321 -6.591 1.00 . A A . 58 LYS C 1 1
6 9673 1 1 58 LYS CA C -3.438 -10.521 -6.813 1.00 . A A . 58 LYS CA 1 1
6 9674 1 1 58 LYS CB C -4.416 -11.332 -7.667 1.00 . A A . 58 LYS CB 1 1
6 9675 1 1 58 LYS CD C -6.181 -13.119 -7.660 1.00 . A A . 58 LYS CD 1 1
6 9676 1 1 58 LYS CE C -5.837 -13.902 -8.918 1.00 . A A . 58 LYS CE 1 1
6 9677 1 1 58 LYS CG C -4.933 -12.583 -6.978 1.00 . A A . 58 LYS CG 1 1
6 9678 1 1 58 LYS H H -3.535 -9.051 -8.333 1.00 . A A . 58 LYS H 1 1
6 9679 1 1 58 LYS HA H -3.893 -10.318 -5.856 1.00 . A A . 58 LYS HA 1 1
6 9680 1 1 58 LYS HB2 H -5.262 -10.707 -7.916 1.00 . A A . 58 LYS HB2 1 1
6 9681 1 1 58 LYS HB3 H -3.918 -11.628 -8.580 1.00 . A A . 58 LYS HB3 1 1
6 9682 1 1 58 LYS HD2 H -6.702 -13.772 -6.975 1.00 . A A . 58 LYS HD2 1 1
6 9683 1 1 58 LYS HD3 H -6.820 -12.289 -7.926 1.00 . A A . 58 LYS HD3 1 1
6 9684 1 1 58 LYS HE2 H -6.745 -14.091 -9.468 1.00 . A A . 58 LYS HE2 1 1
6 9685 1 1 58 LYS HE3 H -5.166 -13.308 -9.522 1.00 . A A . 58 LYS HE3 1 1
6 9686 1 1 58 LYS HG2 H -4.166 -13.342 -7.007 1.00 . A A . 58 LYS HG2 1 1
6 9687 1 1 58 LYS HG3 H -5.169 -12.345 -5.951 1.00 . A A . 58 LYS HG3 1 1
6 9688 1 1 58 LYS HZ1 H -5.901 -15.913 -8.360 1.00 . A A . 58 LYS HZ1 1 1
6 9689 1 1 58 LYS HZ2 H -4.538 -15.089 -7.793 1.00 . A A . 58 LYS HZ2 1 1
6 9690 1 1 58 LYS HZ3 H -4.638 -15.537 -9.421 1.00 . A A . 58 LYS HZ3 1 1
6 9691 1 1 58 LYS N N -3.149 -9.243 -7.452 1.00 . A A . 58 LYS N 1 1
6 9692 1 1 58 LYS NZ N -5.182 -15.201 -8.601 1.00 . A A . 58 LYS NZ 1 1
6 9693 1 1 58 LYS O O -1.335 -11.454 -7.495 1.00 . A A . 58 LYS O 1 1
6 9694 1 1 59 GLU C C -0.446 -13.578 -6.185 1.00 . A A . 59 GLU C 1 1
6 9695 1 1 59 GLU CA C -0.820 -12.637 -5.042 1.00 . A A . 59 GLU CA 1 1
6 9696 1 1 59 GLU CB C -1.066 -13.442 -3.765 1.00 . A A . 59 GLU CB 1 1
6 9697 1 1 59 GLU CD C 1.128 -14.688 -3.657 1.00 . A A . 59 GLU CD 1 1
6 9698 1 1 59 GLU CG C 0.196 -13.714 -2.964 1.00 . A A . 59 GLU CG 1 1
6 9699 1 1 59 GLU H H -2.692 -11.709 -4.703 1.00 . A A . 59 GLU H 1 1
6 9700 1 1 59 GLU HA H -0.002 -11.953 -4.874 1.00 . A A . 59 GLU HA 1 1
6 9701 1 1 59 GLU HB2 H -1.756 -12.897 -3.137 1.00 . A A . 59 GLU HB2 1 1
6 9702 1 1 59 GLU HB3 H -1.509 -14.390 -4.031 1.00 . A A . 59 GLU HB3 1 1
6 9703 1 1 59 GLU HG2 H 0.721 -12.782 -2.815 1.00 . A A . 59 GLU HG2 1 1
6 9704 1 1 59 GLU HG3 H -0.083 -14.125 -2.005 1.00 . A A . 59 GLU HG3 1 1
6 9705 1 1 59 GLU N N -2.000 -11.851 -5.382 1.00 . A A . 59 GLU N 1 1
6 9706 1 1 59 GLU O O -1.163 -14.533 -6.477 1.00 . A A . 59 GLU O 1 1
6 9707 1 1 59 GLU OE1 O 0.721 -15.848 -3.873 1.00 . A A . 59 GLU OE1 1 1
6 9708 1 1 59 GLU OE2 O 2.266 -14.289 -3.983 1.00 . A A . 59 GLU OE2 1 1
6 9709 1 1 60 GLY C C 1.066 -13.407 -9.263 1.00 . A A . 60 GLY C 1 1
6 9710 1 1 60 GLY CA C 1.134 -14.127 -7.931 1.00 . A A . 60 GLY CA 1 1
6 9711 1 1 60 GLY H H 1.216 -12.523 -6.551 1.00 . A A . 60 GLY H 1 1
6 9712 1 1 60 GLY HA2 H 2.155 -14.428 -7.748 1.00 . A A . 60 GLY HA2 1 1
6 9713 1 1 60 GLY HA3 H 0.513 -15.009 -7.980 1.00 . A A . 60 GLY HA3 1 1
6 9714 1 1 60 GLY N N 0.684 -13.298 -6.828 1.00 . A A . 60 GLY N 1 1
6 9715 1 1 60 GLY O O 2.037 -13.395 -10.020 1.00 . A A . 60 GLY O 1 1
6 9716 1 1 61 ILE C C 0.860 -11.090 -11.040 1.00 . A A . 61 ILE C 1 1
6 9717 1 1 61 ILE CA C -0.274 -12.080 -10.800 1.00 . A A . 61 ILE CA 1 1
6 9718 1 1 61 ILE CB C -1.615 -11.321 -10.812 1.00 . A A . 61 ILE CB 1 1
6 9719 1 1 61 ILE CD1 C -2.877 -13.350 -11.689 1.00 . A A . 61 ILE CD1 1 1
6 9720 1 1 61 ILE CG1 C -2.778 -12.294 -10.610 1.00 . A A . 61 ILE CG1 1 1
6 9721 1 1 61 ILE CG2 C -1.778 -10.555 -12.116 1.00 . A A . 61 ILE CG2 1 1
6 9722 1 1 61 ILE H H -0.820 -12.850 -8.906 1.00 . A A . 61 ILE H 1 1
6 9723 1 1 61 ILE HA H -0.285 -12.801 -11.605 1.00 . A A . 61 ILE HA 1 1
6 9724 1 1 61 ILE HB H -1.606 -10.608 -10.001 1.00 . A A . 61 ILE HB 1 1
6 9725 1 1 61 ILE HD11 H -3.892 -13.398 -12.055 1.00 . A A . 61 ILE HD11 1 1
6 9726 1 1 61 ILE HD12 H -2.212 -13.099 -12.501 1.00 . A A . 61 ILE HD12 1 1
6 9727 1 1 61 ILE HD13 H -2.597 -14.310 -11.279 1.00 . A A . 61 ILE HD13 1 1
6 9728 1 1 61 ILE HG12 H -2.659 -12.798 -9.664 1.00 . A A . 61 ILE HG12 1 1
6 9729 1 1 61 ILE HG13 H -3.705 -11.738 -10.603 1.00 . A A . 61 ILE HG13 1 1
6 9730 1 1 61 ILE HG21 H -0.988 -10.834 -12.798 1.00 . A A . 61 ILE HG21 1 1
6 9731 1 1 61 ILE HG22 H -2.734 -10.793 -12.556 1.00 . A A . 61 ILE HG22 1 1
6 9732 1 1 61 ILE HG23 H -1.726 -9.494 -11.919 1.00 . A A . 61 ILE HG23 1 1
6 9733 1 1 61 ILE N N -0.084 -12.805 -9.550 1.00 . A A . 61 ILE N 1 1
6 9734 1 1 61 ILE O O 1.227 -10.324 -10.149 1.00 . A A . 61 ILE O 1 1
6 9735 1 1 62 ALA C C 1.968 -8.911 -13.200 1.00 . A A . 62 ALA C 1 1
6 9736 1 1 62 ALA CA C 2.500 -10.212 -12.608 1.00 . A A . 62 ALA CA 1 1
6 9737 1 1 62 ALA CB C 3.445 -10.892 -13.588 1.00 . A A . 62 ALA CB 1 1
6 9738 1 1 62 ALA H H 1.074 -11.744 -12.917 1.00 . A A . 62 ALA H 1 1
6 9739 1 1 62 ALA HA H 3.056 -9.985 -11.709 1.00 . A A . 62 ALA HA 1 1
6 9740 1 1 62 ALA HB1 H 3.622 -11.909 -13.268 1.00 . A A . 62 ALA HB1 1 1
6 9741 1 1 62 ALA HB2 H 3.000 -10.896 -14.572 1.00 . A A . 62 ALA HB2 1 1
6 9742 1 1 62 ALA HB3 H 4.381 -10.355 -13.617 1.00 . A A . 62 ALA HB3 1 1
6 9743 1 1 62 ALA N N 1.410 -11.110 -12.249 1.00 . A A . 62 ALA N 1 1
6 9744 1 1 62 ALA O O 2.707 -8.157 -13.832 1.00 . A A . 62 ALA O 1 1
6 9745 1 1 63 ARG C C -0.644 -6.675 -12.385 1.00 . A A . 63 ARG C 1 1
6 9746 1 1 63 ARG CA C 0.049 -7.446 -13.505 1.00 . A A . 63 ARG CA 1 1
6 9747 1 1 63 ARG CB C -0.963 -7.799 -14.597 1.00 . A A . 63 ARG CB 1 1
6 9748 1 1 63 ARG CD C -1.361 -8.403 -17.004 1.00 . A A . 63 ARG CD 1 1
6 9749 1 1 63 ARG CG C -0.350 -7.903 -15.984 1.00 . A A . 63 ARG CG 1 1
6 9750 1 1 63 ARG CZ C -3.385 -7.597 -18.145 1.00 . A A . 63 ARG CZ 1 1
6 9751 1 1 63 ARG H H 0.143 -9.294 -12.478 1.00 . A A . 63 ARG H 1 1
6 9752 1 1 63 ARG HA H 0.821 -6.823 -13.930 1.00 . A A . 63 ARG HA 1 1
6 9753 1 1 63 ARG HB2 H -1.418 -8.749 -14.357 1.00 . A A . 63 ARG HB2 1 1
6 9754 1 1 63 ARG HB3 H -1.728 -7.038 -14.621 1.00 . A A . 63 ARG HB3 1 1
6 9755 1 1 63 ARG HD2 H -0.835 -8.692 -17.901 1.00 . A A . 63 ARG HD2 1 1
6 9756 1 1 63 ARG HD3 H -1.871 -9.261 -16.594 1.00 . A A . 63 ARG HD3 1 1
6 9757 1 1 63 ARG HE H -2.232 -6.490 -16.952 1.00 . A A . 63 ARG HE 1 1
6 9758 1 1 63 ARG HG2 H -0.002 -6.927 -16.288 1.00 . A A . 63 ARG HG2 1 1
6 9759 1 1 63 ARG HG3 H 0.483 -8.589 -15.949 1.00 . A A . 63 ARG HG3 1 1
6 9760 1 1 63 ARG HH11 H -2.926 -9.533 -18.493 1.00 . A A . 63 ARG HH11 1 1
6 9761 1 1 63 ARG HH12 H -4.350 -8.953 -19.291 1.00 . A A . 63 ARG HH12 1 1
6 9762 1 1 63 ARG HH21 H -4.105 -5.714 -17.997 1.00 . A A . 63 ARG HH21 1 1
6 9763 1 1 63 ARG HH22 H -5.019 -6.780 -19.009 1.00 . A A . 63 ARG HH22 1 1
6 9764 1 1 63 ARG N N 0.681 -8.655 -12.990 1.00 . A A . 63 ARG N 1 1
6 9765 1 1 63 ARG NE N -2.348 -7.381 -17.342 1.00 . A A . 63 ARG NE 1 1
6 9766 1 1 63 ARG NH1 N -3.568 -8.792 -18.688 1.00 . A A . 63 ARG NH1 1 1
6 9767 1 1 63 ARG NH2 N -4.240 -6.617 -18.405 1.00 . A A . 63 ARG NH2 1 1
6 9768 1 1 63 ARG O O -1.612 -7.155 -11.797 1.00 . A A . 63 ARG O 1 1
6 9769 1 1 64 GLU C C -1.211 -3.320 -11.616 1.00 . A A . 64 GLU C 1 1
6 9770 1 1 64 GLU CA C -0.710 -4.644 -11.046 1.00 . A A . 64 GLU CA 1 1
6 9771 1 1 64 GLU CB C 0.328 -4.382 -9.953 1.00 . A A . 64 GLU CB 1 1
6 9772 1 1 64 GLU CD C 2.070 -3.467 -11.537 1.00 . A A . 64 GLU CD 1 1
6 9773 1 1 64 GLU CG C 1.269 -3.232 -10.271 1.00 . A A . 64 GLU CG 1 1
6 9774 1 1 64 GLU H H 0.633 -5.152 -12.601 1.00 . A A . 64 GLU H 1 1
6 9775 1 1 64 GLU HA H -1.546 -5.176 -10.617 1.00 . A A . 64 GLU HA 1 1
6 9776 1 1 64 GLU HB2 H -0.188 -4.154 -9.031 1.00 . A A . 64 GLU HB2 1 1
6 9777 1 1 64 GLU HB3 H 0.918 -5.275 -9.813 1.00 . A A . 64 GLU HB3 1 1
6 9778 1 1 64 GLU HG2 H 0.688 -2.331 -10.393 1.00 . A A . 64 GLU HG2 1 1
6 9779 1 1 64 GLU HG3 H 1.956 -3.108 -9.446 1.00 . A A . 64 GLU HG3 1 1
6 9780 1 1 64 GLU N N -0.140 -5.480 -12.097 1.00 . A A . 64 GLU N 1 1
6 9781 1 1 64 GLU O O -0.765 -2.880 -12.676 1.00 . A A . 64 GLU O 1 1
6 9782 1 1 64 GLU OE1 O 2.650 -4.564 -11.678 1.00 . A A . 64 GLU OE1 1 1
6 9783 1 1 64 GLU OE2 O 2.116 -2.554 -12.387 1.00 . A A . 64 GLU OE2 1 1
6 9784 1 1 65 ARG C C -2.368 -0.308 -10.349 1.00 . A A . 65 ARG C 1 1
6 9785 1 1 65 ARG CA C -2.704 -1.418 -11.340 1.00 . A A . 65 ARG CA 1 1
6 9786 1 1 65 ARG CB C -4.221 -1.535 -11.497 1.00 . A A . 65 ARG CB 1 1
6 9787 1 1 65 ARG CD C -4.657 -2.408 -13.814 1.00 . A A . 65 ARG CD 1 1
6 9788 1 1 65 ARG CG C -4.657 -2.731 -12.328 1.00 . A A . 65 ARG CG 1 1
6 9789 1 1 65 ARG CZ C -3.050 -1.664 -15.519 1.00 . A A . 65 ARG CZ 1 1
6 9790 1 1 65 ARG H H -2.457 -3.092 -10.069 1.00 . A A . 65 ARG H 1 1
6 9791 1 1 65 ARG HA H -2.269 -1.173 -12.298 1.00 . A A . 65 ARG HA 1 1
6 9792 1 1 65 ARG HB2 H -4.667 -1.622 -10.518 1.00 . A A . 65 ARG HB2 1 1
6 9793 1 1 65 ARG HB3 H -4.591 -0.639 -11.974 1.00 . A A . 65 ARG HB3 1 1
6 9794 1 1 65 ARG HD2 H -5.104 -3.232 -14.348 1.00 . A A . 65 ARG HD2 1 1
6 9795 1 1 65 ARG HD3 H -5.243 -1.515 -13.974 1.00 . A A . 65 ARG HD3 1 1
6 9796 1 1 65 ARG HE H -2.556 -2.444 -13.751 1.00 . A A . 65 ARG HE 1 1
6 9797 1 1 65 ARG HG2 H -3.976 -3.549 -12.149 1.00 . A A . 65 ARG HG2 1 1
6 9798 1 1 65 ARG HG3 H -5.655 -3.019 -12.031 1.00 . A A . 65 ARG HG3 1 1
6 9799 1 1 65 ARG HH11 H -4.992 -1.433 -16.023 1.00 . A A . 65 ARG HH11 1 1
6 9800 1 1 65 ARG HH12 H -3.849 -0.912 -17.216 1.00 . A A . 65 ARG HH12 1 1
6 9801 1 1 65 ARG HH21 H -1.041 -1.762 -15.314 1.00 . A A . 65 ARG HH21 1 1
6 9802 1 1 65 ARG HH22 H -1.602 -1.101 -16.812 1.00 . A A . 65 ARG HH22 1 1
6 9803 1 1 65 ARG N N -2.141 -2.691 -10.905 1.00 . A A . 65 ARG N 1 1
6 9804 1 1 65 ARG NE N -3.307 -2.188 -14.326 1.00 . A A . 65 ARG NE 1 1
6 9805 1 1 65 ARG NH1 N -4.045 -1.308 -16.319 1.00 . A A . 65 ARG NH1 1 1
6 9806 1 1 65 ARG NH2 N -1.794 -1.495 -15.914 1.00 . A A . 65 ARG NH2 1 1
6 9807 1 1 65 ARG O O -2.450 -0.499 -9.135 1.00 . A A . 65 ARG O 1 1
6 9808 1 1 66 VAL C C -2.812 2.965 -9.917 1.00 . A A . 66 VAL C 1 1
6 9809 1 1 66 VAL CA C -1.642 1.994 -10.036 1.00 . A A . 66 VAL CA 1 1
6 9810 1 1 66 VAL CB C -0.419 2.747 -10.591 1.00 . A A . 66 VAL CB 1 1
6 9811 1 1 66 VAL CG1 C -0.811 3.586 -11.798 1.00 . A A . 66 VAL CG1 1 1
6 9812 1 1 66 VAL CG2 C 0.209 3.614 -9.511 1.00 . A A . 66 VAL CG2 1 1
6 9813 1 1 66 VAL H H -1.944 0.945 -11.848 1.00 . A A . 66 VAL H 1 1
6 9814 1 1 66 VAL HA H -1.394 1.623 -9.052 1.00 . A A . 66 VAL HA 1 1
6 9815 1 1 66 VAL HB H 0.313 2.019 -10.909 1.00 . A A . 66 VAL HB 1 1
6 9816 1 1 66 VAL HG11 H -1.523 4.340 -11.496 1.00 . A A . 66 VAL HG11 1 1
6 9817 1 1 66 VAL HG12 H 0.068 4.062 -12.207 1.00 . A A . 66 VAL HG12 1 1
6 9818 1 1 66 VAL HG13 H -1.258 2.950 -12.548 1.00 . A A . 66 VAL HG13 1 1
6 9819 1 1 66 VAL HG21 H 0.947 3.039 -8.972 1.00 . A A . 66 VAL HG21 1 1
6 9820 1 1 66 VAL HG22 H 0.683 4.472 -9.966 1.00 . A A . 66 VAL HG22 1 1
6 9821 1 1 66 VAL HG23 H -0.557 3.948 -8.826 1.00 . A A . 66 VAL HG23 1 1
6 9822 1 1 66 VAL N N -1.990 0.853 -10.874 1.00 . A A . 66 VAL N 1 1
6 9823 1 1 66 VAL O O -3.485 3.265 -10.902 1.00 . A A . 66 VAL O 1 1
6 9824 1 1 67 GLU C C -3.618 5.667 -7.798 1.00 . A A . 67 GLU C 1 1
6 9825 1 1 67 GLU CA C -4.136 4.391 -8.456 1.00 . A A . 67 GLU CA 1 1
6 9826 1 1 67 GLU CB C -5.204 3.745 -7.570 1.00 . A A . 67 GLU CB 1 1
6 9827 1 1 67 GLU CD C -7.080 4.114 -9.220 1.00 . A A . 67 GLU CD 1 1
6 9828 1 1 67 GLU CG C -6.600 4.302 -7.794 1.00 . A A . 67 GLU CG 1 1
6 9829 1 1 67 GLU H H -2.476 3.177 -7.957 1.00 . A A . 67 GLU H 1 1
6 9830 1 1 67 GLU HA H -4.578 4.646 -9.407 1.00 . A A . 67 GLU HA 1 1
6 9831 1 1 67 GLU HB2 H -5.225 2.684 -7.769 1.00 . A A . 67 GLU HB2 1 1
6 9832 1 1 67 GLU HB3 H -4.939 3.903 -6.535 1.00 . A A . 67 GLU HB3 1 1
6 9833 1 1 67 GLU HG2 H -7.286 3.798 -7.131 1.00 . A A . 67 GLU HG2 1 1
6 9834 1 1 67 GLU HG3 H -6.593 5.358 -7.568 1.00 . A A . 67 GLU HG3 1 1
6 9835 1 1 67 GLU N N -3.047 3.454 -8.703 1.00 . A A . 67 GLU N 1 1
6 9836 1 1 67 GLU O O -3.234 5.663 -6.629 1.00 . A A . 67 GLU O 1 1
6 9837 1 1 67 GLU OE1 O -7.204 2.951 -9.657 1.00 . A A . 67 GLU OE1 1 1
6 9838 1 1 67 GLU OE2 O -7.333 5.132 -9.899 1.00 . A A . 67 GLU OE2 1 1
6 9839 1 1 68 ASN C C -4.172 8.672 -7.124 1.00 . A A . 68 ASN C 1 1
6 9840 1 1 68 ASN CA C -3.137 8.040 -8.051 1.00 . A A . 68 ASN CA 1 1
6 9841 1 1 68 ASN CB C -2.827 8.988 -9.210 1.00 . A A . 68 ASN CB 1 1
6 9842 1 1 68 ASN CG C -2.326 8.254 -10.439 1.00 . A A . 68 ASN CG 1 1
6 9843 1 1 68 ASN H H -3.929 6.697 -9.483 1.00 . A A . 68 ASN H 1 1
6 9844 1 1 68 ASN HA H -2.231 7.861 -7.491 1.00 . A A . 68 ASN HA 1 1
6 9845 1 1 68 ASN HB2 H -3.725 9.526 -9.478 1.00 . A A . 68 ASN HB2 1 1
6 9846 1 1 68 ASN HB3 H -2.070 9.692 -8.900 1.00 . A A . 68 ASN HB3 1 1
6 9847 1 1 68 ASN HD21 H -0.707 7.655 -9.452 1.00 . A A . 68 ASN HD21 1 1
6 9848 1 1 68 ASN HD22 H -0.820 7.134 -11.095 1.00 . A A . 68 ASN HD22 1 1
6 9849 1 1 68 ASN N N -3.610 6.757 -8.558 1.00 . A A . 68 ASN N 1 1
6 9850 1 1 68 ASN ND2 N -1.168 7.617 -10.316 1.00 . A A . 68 ASN ND2 1 1
6 9851 1 1 68 ASN O O -5.333 8.844 -7.497 1.00 . A A . 68 ASN O 1 1
6 9852 1 1 68 ASN OD1 O -2.973 8.260 -11.486 1.00 . A A . 68 ASN OD1 1 1
6 9853 1 1 69 THR C C -5.417 10.782 -5.550 1.00 . A A . 69 THR C 1 1
6 9854 1 1 69 THR CA C -4.630 9.631 -4.935 1.00 . A A . 69 THR CA 1 1
6 9855 1 1 69 THR CB C -3.846 10.154 -3.716 1.00 . A A . 69 THR CB 1 1
6 9856 1 1 69 THR CG2 C -3.110 9.020 -3.018 1.00 . A A . 69 THR CG2 1 1
6 9857 1 1 69 THR H H -2.805 8.855 -5.677 1.00 . A A . 69 THR H 1 1
6 9858 1 1 69 THR HA H -5.322 8.875 -4.593 1.00 . A A . 69 THR HA 1 1
6 9859 1 1 69 THR HB H -4.545 10.593 -3.019 1.00 . A A . 69 THR HB 1 1
6 9860 1 1 69 THR HG1 H -2.379 10.816 -4.856 1.00 . A A . 69 THR HG1 1 1
6 9861 1 1 69 THR HG21 H -3.528 8.074 -3.330 1.00 . A A . 69 THR HG21 1 1
6 9862 1 1 69 THR HG22 H -3.216 9.126 -1.949 1.00 . A A . 69 THR HG22 1 1
6 9863 1 1 69 THR HG23 H -2.064 9.055 -3.282 1.00 . A A . 69 THR HG23 1 1
6 9864 1 1 69 THR N N -3.742 9.018 -5.915 1.00 . A A . 69 THR N 1 1
6 9865 1 1 69 THR O O -4.839 11.711 -6.114 1.00 . A A . 69 THR O 1 1
6 9866 1 1 69 THR OG1 O -2.908 11.154 -4.130 1.00 . A A . 69 THR OG1 1 1
6 9867 1 1 70 SER C C -6.997 13.134 -5.784 1.00 . A A . 70 SER C 1 1
6 9868 1 1 70 SER CA C -7.607 11.750 -5.987 1.00 . A A . 70 SER CA 1 1
6 9869 1 1 70 SER CB C -8.988 11.688 -5.332 1.00 . A A . 70 SER CB 1 1
6 9870 1 1 70 SER H H -7.142 9.948 -4.977 1.00 . A A . 70 SER H 1 1
6 9871 1 1 70 SER HA H -7.712 11.568 -7.046 1.00 . A A . 70 SER HA 1 1
6 9872 1 1 70 SER HB2 H -9.286 10.657 -5.221 1.00 . A A . 70 SER HB2 1 1
6 9873 1 1 70 SER HB3 H -8.943 12.156 -4.359 1.00 . A A . 70 SER HB3 1 1
6 9874 1 1 70 SER HG H -9.941 12.013 -7.013 1.00 . A A . 70 SER HG 1 1
6 9875 1 1 70 SER N N -6.740 10.714 -5.438 1.00 . A A . 70 SER N 1 1
6 9876 1 1 70 SER O O -7.248 14.056 -6.561 1.00 . A A . 70 SER O 1 1
6 9877 1 1 70 SER OG O -9.957 12.361 -6.118 1.00 . A A . 70 SER OG 1 1
6 9878 1 1 71 HIS C C -4.136 14.317 -3.891 1.00 . A A . 71 HIS C 1 1
6 9879 1 1 71 HIS CA C -5.547 14.541 -4.427 1.00 . A A . 71 HIS CA 1 1
6 9880 1 1 71 HIS CB C -6.373 15.326 -3.407 1.00 . A A . 71 HIS CB 1 1
6 9881 1 1 71 HIS CD2 C -8.884 14.677 -3.367 1.00 . A A . 71 HIS CD2 1 1
6 9882 1 1 71 HIS CE1 C -9.634 16.215 -4.737 1.00 . A A . 71 HIS CE1 1 1
6 9883 1 1 71 HIS CG C -7.825 15.423 -3.760 1.00 . A A . 71 HIS CG 1 1
6 9884 1 1 71 HIS H H -6.033 12.500 -4.151 1.00 . A A . 71 HIS H 1 1
6 9885 1 1 71 HIS HA H -5.485 15.111 -5.342 1.00 . A A . 71 HIS HA 1 1
6 9886 1 1 71 HIS HB2 H -6.298 14.843 -2.444 1.00 . A A . 71 HIS HB2 1 1
6 9887 1 1 71 HIS HB3 H -5.981 16.330 -3.332 1.00 . A A . 71 HIS HB3 1 1
6 9888 1 1 71 HIS HD1 H -7.807 17.071 -5.073 1.00 . A A . 71 HIS HD1 1 1
6 9889 1 1 71 HIS HD2 H -8.859 13.835 -2.690 1.00 . A A . 71 HIS HD2 1 1
6 9890 1 1 71 HIS HE1 H -10.294 16.818 -5.343 1.00 . A A . 71 HIS HE1 1 1
6 9891 1 1 71 HIS HE2 H -10.920 14.907 -3.826 1.00 . A A . 71 HIS HE2 1 1
6 9892 1 1 71 HIS N N -6.194 13.271 -4.733 1.00 . A A . 71 HIS N 1 1
6 9893 1 1 71 HIS ND1 N -8.328 16.377 -4.619 1.00 . A A . 71 HIS ND1 1 1
6 9894 1 1 71 HIS NE2 N -9.996 15.190 -3.988 1.00 . A A . 71 HIS NE2 1 1
6 9895 1 1 71 HIS O O -3.869 13.367 -3.155 1.00 . A A . 71 HIS O 1 1
6 9896 1 1 72 PRO C C -1.643 15.438 -2.354 1.00 . A A . 72 PRO C 1 1
6 9897 1 1 72 PRO CA C -1.811 15.131 -3.839 1.00 . A A . 72 PRO CA 1 1
6 9898 1 1 72 PRO CB C -1.117 16.200 -4.687 1.00 . A A . 72 PRO CB 1 1
6 9899 1 1 72 PRO CD C -3.457 16.368 -5.145 1.00 . A A . 72 PRO CD 1 1
6 9900 1 1 72 PRO CG C -2.193 17.174 -5.024 1.00 . A A . 72 PRO CG 1 1
6 9901 1 1 72 PRO HA H -1.383 14.163 -4.056 1.00 . A A . 72 PRO HA 1 1
6 9902 1 1 72 PRO HB2 H -0.329 16.664 -4.112 1.00 . A A . 72 PRO HB2 1 1
6 9903 1 1 72 PRO HB3 H -0.703 15.747 -5.575 1.00 . A A . 72 PRO HB3 1 1
6 9904 1 1 72 PRO HD2 H -4.304 16.941 -4.797 1.00 . A A . 72 PRO HD2 1 1
6 9905 1 1 72 PRO HD3 H -3.607 16.053 -6.167 1.00 . A A . 72 PRO HD3 1 1
6 9906 1 1 72 PRO HG2 H -2.288 17.904 -4.234 1.00 . A A . 72 PRO HG2 1 1
6 9907 1 1 72 PRO HG3 H -1.968 17.660 -5.961 1.00 . A A . 72 PRO HG3 1 1
6 9908 1 1 72 PRO N N -3.210 15.211 -4.269 1.00 . A A . 72 PRO N 1 1
6 9909 1 1 72 PRO O O -2.237 16.380 -1.834 1.00 . A A . 72 PRO O 1 1
6 9910 1 1 73 GLY C C -1.456 13.936 0.604 1.00 . A A . 73 GLY C 1 1
6 9911 1 1 73 GLY CA C -0.595 14.837 -0.259 1.00 . A A . 73 GLY CA 1 1
6 9912 1 1 73 GLY H H -0.380 13.898 -2.145 1.00 . A A . 73 GLY H 1 1
6 9913 1 1 73 GLY HA2 H 0.444 14.639 -0.044 1.00 . A A . 73 GLY HA2 1 1
6 9914 1 1 73 GLY HA3 H -0.814 15.866 -0.014 1.00 . A A . 73 GLY HA3 1 1
6 9915 1 1 73 GLY N N -0.827 14.634 -1.677 1.00 . A A . 73 GLY N 1 1
6 9916 1 1 73 GLY O O -1.114 13.654 1.752 1.00 . A A . 73 GLY O 1 1
6 9917 1 1 74 GLU C C -2.734 11.458 1.433 1.00 . A A . 74 GLU C 1 1
6 9918 1 1 74 GLU CA C -3.490 12.611 0.779 1.00 . A A . 74 GLU CA 1 1
6 9919 1 1 74 GLU CB C -4.565 12.062 -0.161 1.00 . A A . 74 GLU CB 1 1
6 9920 1 1 74 GLU CD C -6.480 13.010 1.187 1.00 . A A . 74 GLU CD 1 1
6 9921 1 1 74 GLU CG C -5.889 11.778 0.528 1.00 . A A . 74 GLU CG 1 1
6 9922 1 1 74 GLU H H -2.795 13.743 -0.869 1.00 . A A . 74 GLU H 1 1
6 9923 1 1 74 GLU HA H -3.965 13.198 1.550 1.00 . A A . 74 GLU HA 1 1
6 9924 1 1 74 GLU HB2 H -4.739 12.780 -0.949 1.00 . A A . 74 GLU HB2 1 1
6 9925 1 1 74 GLU HB3 H -4.207 11.142 -0.599 1.00 . A A . 74 GLU HB3 1 1
6 9926 1 1 74 GLU HG2 H -6.591 11.409 -0.205 1.00 . A A . 74 GLU HG2 1 1
6 9927 1 1 74 GLU HG3 H -5.732 11.023 1.285 1.00 . A A . 74 GLU HG3 1 1
6 9928 1 1 74 GLU N N -2.577 13.483 0.050 1.00 . A A . 74 GLU N 1 1
6 9929 1 1 74 GLU O O -1.959 10.760 0.781 1.00 . A A . 74 GLU O 1 1
6 9930 1 1 74 GLU OE1 O -7.117 13.814 0.475 1.00 . A A . 74 GLU OE1 1 1
6 9931 1 1 74 GLU OE2 O -6.305 13.169 2.413 1.00 . A A . 74 GLU OE2 1 1
6 9932 1 1 75 MET C C -3.178 8.945 3.507 1.00 . A A . 75 MET C 1 1
6 9933 1 1 75 MET CA C -2.309 10.197 3.471 1.00 . A A . 75 MET CA 1 1
6 9934 1 1 75 MET CB C -1.996 10.656 4.897 1.00 . A A . 75 MET CB 1 1
6 9935 1 1 75 MET CE C 1.167 11.018 3.367 1.00 . A A . 75 MET CE 1 1
6 9936 1 1 75 MET CG C -0.969 11.775 4.963 1.00 . A A . 75 MET CG 1 1
6 9937 1 1 75 MET H H -3.596 11.855 3.194 1.00 . A A . 75 MET H 1 1
6 9938 1 1 75 MET HA H -1.383 9.964 2.966 1.00 . A A . 75 MET HA 1 1
6 9939 1 1 75 MET HB2 H -2.907 11.006 5.358 1.00 . A A . 75 MET HB2 1 1
6 9940 1 1 75 MET HB3 H -1.617 9.816 5.458 1.00 . A A . 75 MET HB3 1 1
6 9941 1 1 75 MET HE1 H 0.942 11.944 2.860 1.00 . A A . 75 MET HE1 1 1
6 9942 1 1 75 MET HE2 H 2.223 10.809 3.284 1.00 . A A . 75 MET HE2 1 1
6 9943 1 1 75 MET HE3 H 0.603 10.214 2.915 1.00 . A A . 75 MET HE3 1 1
6 9944 1 1 75 MET HG2 H -1.049 12.373 4.068 1.00 . A A . 75 MET HG2 1 1
6 9945 1 1 75 MET HG3 H -1.182 12.390 5.825 1.00 . A A . 75 MET HG3 1 1
6 9946 1 1 75 MET N N -2.967 11.265 2.728 1.00 . A A . 75 MET N 1 1
6 9947 1 1 75 MET O O -3.064 8.126 4.419 1.00 . A A . 75 MET O 1 1
6 9948 1 1 75 MET SD S 0.721 11.159 5.096 1.00 . A A . 75 MET SD 1 1
6 9949 1 1 76 GLN C C -5.661 7.614 1.090 1.00 . A A . 76 GLN C 1 1
6 9950 1 1 76 GLN CA C -4.935 7.650 2.431 1.00 . A A . 76 GLN CA 1 1
6 9951 1 1 76 GLN CB C -5.952 7.683 3.573 1.00 . A A . 76 GLN CB 1 1
6 9952 1 1 76 GLN CD C -7.927 8.517 2.236 1.00 . A A . 76 GLN CD 1 1
6 9953 1 1 76 GLN CG C -7.008 8.765 3.416 1.00 . A A . 76 GLN CG 1 1
6 9954 1 1 76 GLN H H -4.090 9.489 1.814 1.00 . A A . 76 GLN H 1 1
6 9955 1 1 76 GLN HA H -4.332 6.760 2.523 1.00 . A A . 76 GLN HA 1 1
6 9956 1 1 76 GLN HB2 H -6.451 6.727 3.623 1.00 . A A . 76 GLN HB2 1 1
6 9957 1 1 76 GLN HB3 H -5.427 7.855 4.501 1.00 . A A . 76 GLN HB3 1 1
6 9958 1 1 76 GLN HE21 H -8.247 10.470 2.044 1.00 . A A . 76 GLN HE21 1 1
6 9959 1 1 76 GLN HE22 H -9.066 9.459 0.907 1.00 . A A . 76 GLN HE22 1 1
6 9960 1 1 76 GLN HG2 H -7.605 8.801 4.316 1.00 . A A . 76 GLN HG2 1 1
6 9961 1 1 76 GLN HG3 H -6.514 9.715 3.276 1.00 . A A . 76 GLN HG3 1 1
6 9962 1 1 76 GLN N N -4.046 8.803 2.511 1.00 . A A . 76 GLN N 1 1
6 9963 1 1 76 GLN NE2 N -8.469 9.590 1.672 1.00 . A A . 76 GLN NE2 1 1
6 9964 1 1 76 GLN O O -5.851 8.647 0.447 1.00 . A A . 76 GLN O 1 1
6 9965 1 1 76 GLN OE1 O -8.147 7.374 1.836 1.00 . A A . 76 GLN OE1 1 1
6 9966 1 1 77 VAL C C -7.563 4.946 -0.608 1.00 . A A . 77 VAL C 1 1
6 9967 1 1 77 VAL CA C -6.769 6.248 -0.592 1.00 . A A . 77 VAL CA 1 1
6 9968 1 1 77 VAL CB C -5.794 6.256 -1.785 1.00 . A A . 77 VAL CB 1 1
6 9969 1 1 77 VAL CG1 C -4.948 4.993 -1.791 1.00 . A A . 77 VAL CG1 1 1
6 9970 1 1 77 VAL CG2 C -6.555 6.405 -3.094 1.00 . A A . 77 VAL CG2 1 1
6 9971 1 1 77 VAL H H -5.883 5.632 1.228 1.00 . A A . 77 VAL H 1 1
6 9972 1 1 77 VAL HA H -7.453 7.076 -0.708 1.00 . A A . 77 VAL HA 1 1
6 9973 1 1 77 VAL HB H -5.134 7.105 -1.678 1.00 . A A . 77 VAL HB 1 1
6 9974 1 1 77 VAL HG11 H -4.158 5.093 -2.521 1.00 . A A . 77 VAL HG11 1 1
6 9975 1 1 77 VAL HG12 H -4.518 4.842 -0.812 1.00 . A A . 77 VAL HG12 1 1
6 9976 1 1 77 VAL HG13 H -5.568 4.146 -2.047 1.00 . A A . 77 VAL HG13 1 1
6 9977 1 1 77 VAL HG21 H -7.096 5.494 -3.300 1.00 . A A . 77 VAL HG21 1 1
6 9978 1 1 77 VAL HG22 H -7.252 7.227 -3.014 1.00 . A A . 77 VAL HG22 1 1
6 9979 1 1 77 VAL HG23 H -5.859 6.601 -3.895 1.00 . A A . 77 VAL HG23 1 1
6 9980 1 1 77 VAL N N -6.064 6.418 0.672 1.00 . A A . 77 VAL N 1 1
6 9981 1 1 77 VAL O O -7.210 3.982 0.073 1.00 . A A . 77 VAL O 1 1
6 9982 1 1 78 THR C C -9.337 3.080 -2.862 1.00 . A A . 78 THR C 1 1
6 9983 1 1 78 THR CA C -9.481 3.740 -1.495 1.00 . A A . 78 THR CA 1 1
6 9984 1 1 78 THR CB C -10.964 4.085 -1.259 1.00 . A A . 78 THR CB 1 1
6 9985 1 1 78 THR CG2 C -11.812 2.823 -1.205 1.00 . A A . 78 THR CG2 1 1
6 9986 1 1 78 THR H H -8.866 5.723 -1.909 1.00 . A A . 78 THR H 1 1
6 9987 1 1 78 THR HA H -9.171 3.040 -0.733 1.00 . A A . 78 THR HA 1 1
6 9988 1 1 78 THR HB H -11.310 4.699 -2.079 1.00 . A A . 78 THR HB 1 1
6 9989 1 1 78 THR HG1 H -11.078 5.758 -0.220 1.00 . A A . 78 THR HG1 1 1
6 9990 1 1 78 THR HG21 H -11.208 1.972 -1.483 1.00 . A A . 78 THR HG21 1 1
6 9991 1 1 78 THR HG22 H -12.640 2.917 -1.890 1.00 . A A . 78 THR HG22 1 1
6 9992 1 1 78 THR HG23 H -12.187 2.685 -0.202 1.00 . A A . 78 THR HG23 1 1
6 9993 1 1 78 THR N N -8.637 4.923 -1.391 1.00 . A A . 78 THR N 1 1
6 9994 1 1 78 THR O O -9.397 3.749 -3.894 1.00 . A A . 78 THR O 1 1
6 9995 1 1 78 THR OG1 O -11.108 4.816 -0.036 1.00 . A A . 78 THR OG1 1 1
6 9996 1 1 79 ILE C C -10.231 0.169 -4.387 1.00 . A A . 79 ILE C 1 1
6 9997 1 1 79 ILE CA C -8.995 1.015 -4.102 1.00 . A A . 79 ILE CA 1 1
6 9998 1 1 79 ILE CB C -7.758 0.099 -4.059 1.00 . A A . 79 ILE CB 1 1
6 9999 1 1 79 ILE CD1 C -6.057 1.947 -4.473 1.00 . A A . 79 ILE CD1 1 1
6 10000 1 1 79 ILE CG1 C -6.544 0.868 -3.531 1.00 . A A . 79 ILE CG1 1 1
6 10001 1 1 79 ILE CG2 C -7.471 -0.470 -5.440 1.00 . A A . 79 ILE CG2 1 1
6 10002 1 1 79 ILE H H -9.107 1.288 -2.007 1.00 . A A . 79 ILE H 1 1
6 10003 1 1 79 ILE HA H -8.864 1.725 -4.906 1.00 . A A . 79 ILE HA 1 1
6 10004 1 1 79 ILE HB H -7.970 -0.724 -3.394 1.00 . A A . 79 ILE HB 1 1
6 10005 1 1 79 ILE HD11 H -5.985 2.884 -3.941 1.00 . A A . 79 ILE HD11 1 1
6 10006 1 1 79 ILE HD12 H -5.087 1.676 -4.861 1.00 . A A . 79 ILE HD12 1 1
6 10007 1 1 79 ILE HD13 H -6.755 2.052 -5.292 1.00 . A A . 79 ILE HD13 1 1
6 10008 1 1 79 ILE HG12 H -6.803 1.337 -2.595 1.00 . A A . 79 ILE HG12 1 1
6 10009 1 1 79 ILE HG13 H -5.731 0.175 -3.370 1.00 . A A . 79 ILE HG13 1 1
6 10010 1 1 79 ILE HG21 H -6.557 -0.041 -5.824 1.00 . A A . 79 ILE HG21 1 1
6 10011 1 1 79 ILE HG22 H -7.364 -1.542 -5.372 1.00 . A A . 79 ILE HG22 1 1
6 10012 1 1 79 ILE HG23 H -8.288 -0.231 -6.105 1.00 . A A . 79 ILE HG23 1 1
6 10013 1 1 79 ILE N N -9.146 1.765 -2.862 1.00 . A A . 79 ILE N 1 1
6 10014 1 1 79 ILE O O -10.349 -0.956 -3.903 1.00 . A A . 79 ILE O 1 1
6 10015 1 1 80 GLN C C -12.131 -0.966 -6.674 1.00 . A A . 80 GLN C 1 1
6 10016 1 1 80 GLN CA C -12.374 0.012 -5.529 1.00 . A A . 80 GLN CA 1 1
6 10017 1 1 80 GLN CB C -13.468 1.009 -5.917 1.00 . A A . 80 GLN CB 1 1
6 10018 1 1 80 GLN CD C -12.754 3.378 -5.407 1.00 . A A . 80 GLN CD 1 1
6 10019 1 1 80 GLN CG C -13.582 2.188 -4.964 1.00 . A A . 80 GLN CG 1 1
6 10020 1 1 80 GLN H H -10.995 1.618 -5.533 1.00 . A A . 80 GLN H 1 1
6 10021 1 1 80 GLN HA H -12.697 -0.542 -4.661 1.00 . A A . 80 GLN HA 1 1
6 10022 1 1 80 GLN HB2 H -13.256 1.391 -6.905 1.00 . A A . 80 GLN HB2 1 1
6 10023 1 1 80 GLN HB3 H -14.417 0.495 -5.934 1.00 . A A . 80 GLN HB3 1 1
6 10024 1 1 80 GLN HE21 H -12.908 4.189 -3.598 1.00 . A A . 80 GLN HE21 1 1
6 10025 1 1 80 GLN HE22 H -11.999 5.097 -4.753 1.00 . A A . 80 GLN HE22 1 1
6 10026 1 1 80 GLN HG2 H -14.617 2.490 -4.908 1.00 . A A . 80 GLN HG2 1 1
6 10027 1 1 80 GLN HG3 H -13.245 1.878 -3.986 1.00 . A A . 80 GLN HG3 1 1
6 10028 1 1 80 GLN N N -11.147 0.718 -5.178 1.00 . A A . 80 GLN N 1 1
6 10029 1 1 80 GLN NE2 N -12.531 4.317 -4.494 1.00 . A A . 80 GLN NE2 1 1
6 10030 1 1 80 GLN O O -10.993 -1.178 -7.090 1.00 . A A . 80 GLN O 1 1
6 10031 1 1 80 GLN OE1 O -12.320 3.454 -6.557 1.00 . A A . 80 GLN OE1 1 1
6 10032 1 1 81 ASN C C -12.249 -3.709 -7.881 1.00 . A A . 81 ASN C 1 1
6 10033 1 1 81 ASN CA C -13.113 -2.515 -8.275 1.00 . A A . 81 ASN CA 1 1
6 10034 1 1 81 ASN CB C -12.532 -1.839 -9.519 1.00 . A A . 81 ASN CB 1 1
6 10035 1 1 81 ASN CG C -13.161 -0.486 -9.788 1.00 . A A . 81 ASN CG 1 1
6 10036 1 1 81 ASN H H -14.090 -1.348 -6.804 1.00 . A A . 81 ASN H 1 1
6 10037 1 1 81 ASN HA H -14.109 -2.864 -8.498 1.00 . A A . 81 ASN HA 1 1
6 10038 1 1 81 ASN HB2 H -11.469 -1.700 -9.382 1.00 . A A . 81 ASN HB2 1 1
6 10039 1 1 81 ASN HB3 H -12.700 -2.472 -10.377 1.00 . A A . 81 ASN HB3 1 1
6 10040 1 1 81 ASN HD21 H -14.913 -1.347 -10.166 1.00 . A A . 81 ASN HD21 1 1
6 10041 1 1 81 ASN HD22 H -14.879 0.375 -10.297 1.00 . A A . 81 ASN HD22 1 1
6 10042 1 1 81 ASN N N -13.209 -1.558 -7.178 1.00 . A A . 81 ASN N 1 1
6 10043 1 1 81 ASN ND2 N -14.447 -0.486 -10.117 1.00 . A A . 81 ASN ND2 1 1
6 10044 1 1 81 ASN O O -11.391 -4.148 -8.648 1.00 . A A . 81 ASN O 1 1
6 10045 1 1 81 ASN OD1 O -12.497 0.548 -9.703 1.00 . A A . 81 ASN OD1 1 1
6 10046 1 1 82 LEU C C -12.633 -6.584 -5.991 1.00 . A A . 82 LEU C 1 1
6 10047 1 1 82 LEU CA C -11.725 -5.374 -6.184 1.00 . A A . 82 LEU CA 1 1
6 10048 1 1 82 LEU CB C -11.038 -5.022 -4.864 1.00 . A A . 82 LEU CB 1 1
6 10049 1 1 82 LEU CD1 C -9.332 -3.713 -3.576 1.00 . A A . 82 LEU CD1 1 1
6 10050 1 1 82 LEU CD2 C -9.017 -4.100 -6.027 1.00 . A A . 82 LEU CD2 1 1
6 10051 1 1 82 LEU CG C -10.033 -3.871 -4.916 1.00 . A A . 82 LEU CG 1 1
6 10052 1 1 82 LEU H H -13.177 -3.836 -6.115 1.00 . A A . 82 LEU H 1 1
6 10053 1 1 82 LEU HA H -10.972 -5.618 -6.919 1.00 . A A . 82 LEU HA 1 1
6 10054 1 1 82 LEU HB2 H -11.805 -4.759 -4.152 1.00 . A A . 82 LEU HB2 1 1
6 10055 1 1 82 LEU HB3 H -10.516 -5.903 -4.518 1.00 . A A . 82 LEU HB3 1 1
6 10056 1 1 82 LEU HD11 H -9.932 -3.091 -2.928 1.00 . A A . 82 LEU HD11 1 1
6 10057 1 1 82 LEU HD12 H -8.368 -3.251 -3.726 1.00 . A A . 82 LEU HD12 1 1
6 10058 1 1 82 LEU HD13 H -9.199 -4.684 -3.122 1.00 . A A . 82 LEU HD13 1 1
6 10059 1 1 82 LEU HD21 H -8.292 -3.300 -6.020 1.00 . A A . 82 LEU HD21 1 1
6 10060 1 1 82 LEU HD22 H -9.525 -4.117 -6.980 1.00 . A A . 82 LEU HD22 1 1
6 10061 1 1 82 LEU HD23 H -8.516 -5.043 -5.867 1.00 . A A . 82 LEU HD23 1 1
6 10062 1 1 82 LEU HG H -10.559 -2.951 -5.128 1.00 . A A . 82 LEU HG 1 1
6 10063 1 1 82 LEU N N -12.481 -4.230 -6.681 1.00 . A A . 82 LEU N 1 1
6 10064 1 1 82 LEU O O -13.858 -6.465 -6.021 1.00 . A A . 82 LEU O 1 1
6 10065 1 1 83 MET C C -12.714 -9.425 -4.133 1.00 . A A . 83 MET C 1 1
6 10066 1 1 83 MET CA C -12.778 -8.980 -5.591 1.00 . A A . 83 MET CA 1 1
6 10067 1 1 83 MET CB C -12.239 -10.088 -6.498 1.00 . A A . 83 MET CB 1 1
6 10068 1 1 83 MET CE C -13.522 -11.959 -9.012 1.00 . A A . 83 MET CE 1 1
6 10069 1 1 83 MET CG C -12.979 -11.408 -6.351 1.00 . A A . 83 MET CG 1 1
6 10070 1 1 83 MET H H -11.045 -7.781 -5.779 1.00 . A A . 83 MET H 1 1
6 10071 1 1 83 MET HA H -13.808 -8.784 -5.850 1.00 . A A . 83 MET HA 1 1
6 10072 1 1 83 MET HB2 H -12.320 -9.767 -7.525 1.00 . A A . 83 MET HB2 1 1
6 10073 1 1 83 MET HB3 H -11.199 -10.256 -6.262 1.00 . A A . 83 MET HB3 1 1
6 10074 1 1 83 MET HE1 H -14.103 -11.608 -9.852 1.00 . A A . 83 MET HE1 1 1
6 10075 1 1 83 MET HE2 H -12.552 -11.483 -9.021 1.00 . A A . 83 MET HE2 1 1
6 10076 1 1 83 MET HE3 H -13.398 -13.030 -9.082 1.00 . A A . 83 MET HE3 1 1
6 10077 1 1 83 MET HG2 H -12.289 -12.216 -6.544 1.00 . A A . 83 MET HG2 1 1
6 10078 1 1 83 MET HG3 H -13.348 -11.487 -5.339 1.00 . A A . 83 MET HG3 1 1
6 10079 1 1 83 MET N N -12.024 -7.749 -5.792 1.00 . A A . 83 MET N 1 1
6 10080 1 1 83 MET O O -11.663 -9.386 -3.493 1.00 . A A . 83 MET O 1 1
6 10081 1 1 83 MET SD S -14.371 -11.554 -7.488 1.00 . A A . 83 MET SD 1 1
6 10082 1 1 84 PRO C C -13.245 -11.644 -1.982 1.00 . A A . 84 PRO C 1 1
6 10083 1 1 84 PRO CA C -13.964 -10.318 -2.206 1.00 . A A . 84 PRO CA 1 1
6 10084 1 1 84 PRO CB C -15.471 -10.483 -1.994 1.00 . A A . 84 PRO CB 1 1
6 10085 1 1 84 PRO CD C -15.155 -9.932 -4.299 1.00 . A A . 84 PRO CD 1 1
6 10086 1 1 84 PRO CG C -16.020 -10.723 -3.358 1.00 . A A . 84 PRO CG 1 1
6 10087 1 1 84 PRO HA H -13.580 -9.581 -1.515 1.00 . A A . 84 PRO HA 1 1
6 10088 1 1 84 PRO HB2 H -15.654 -11.324 -1.340 1.00 . A A . 84 PRO HB2 1 1
6 10089 1 1 84 PRO HB3 H -15.877 -9.584 -1.558 1.00 . A A . 84 PRO HB3 1 1
6 10090 1 1 84 PRO HD2 H -15.051 -10.448 -5.241 1.00 . A A . 84 PRO HD2 1 1
6 10091 1 1 84 PRO HD3 H -15.567 -8.945 -4.451 1.00 . A A . 84 PRO HD3 1 1
6 10092 1 1 84 PRO HG2 H -15.968 -11.775 -3.595 1.00 . A A . 84 PRO HG2 1 1
6 10093 1 1 84 PRO HG3 H -17.042 -10.376 -3.408 1.00 . A A . 84 PRO HG3 1 1
6 10094 1 1 84 PRO N N -13.864 -9.858 -3.594 1.00 . A A . 84 PRO N 1 1
6 10095 1 1 84 PRO O O -13.079 -12.435 -2.910 1.00 . A A . 84 PRO O 1 1
6 10096 1 1 85 ALA C C -10.942 -13.355 -1.331 1.00 . A A . 85 ALA C 1 1
6 10097 1 1 85 ALA CA C -12.125 -13.113 -0.398 1.00 . A A . 85 ALA CA 1 1
6 10098 1 1 85 ALA CB C -13.084 -14.294 -0.443 1.00 . A A . 85 ALA CB 1 1
6 10099 1 1 85 ALA H H -12.985 -11.212 -0.047 1.00 . A A . 85 ALA H 1 1
6 10100 1 1 85 ALA HA H -11.758 -13.017 0.614 1.00 . A A . 85 ALA HA 1 1
6 10101 1 1 85 ALA HB1 H -14.063 -13.973 -0.117 1.00 . A A . 85 ALA HB1 1 1
6 10102 1 1 85 ALA HB2 H -13.145 -14.669 -1.453 1.00 . A A . 85 ALA HB2 1 1
6 10103 1 1 85 ALA HB3 H -12.724 -15.074 0.211 1.00 . A A . 85 ALA HB3 1 1
6 10104 1 1 85 ALA N N -12.823 -11.881 -0.744 1.00 . A A . 85 ALA N 1 1
6 10105 1 1 85 ALA O O -10.640 -14.494 -1.686 1.00 . A A . 85 ALA O 1 1
6 10106 1 1 86 THR C C -7.973 -11.505 -2.122 1.00 . A A . 86 THR C 1 1
6 10107 1 1 86 THR CA C -9.127 -12.368 -2.618 1.00 . A A . 86 THR CA 1 1
6 10108 1 1 86 THR CB C -9.494 -11.941 -4.052 1.00 . A A . 86 THR CB 1 1
6 10109 1 1 86 THR CG2 C -8.299 -12.087 -4.982 1.00 . A A . 86 THR CG2 1 1
6 10110 1 1 86 THR H H -10.565 -11.393 -1.408 1.00 . A A . 86 THR H 1 1
6 10111 1 1 86 THR HA H -8.808 -13.400 -2.643 1.00 . A A . 86 THR HA 1 1
6 10112 1 1 86 THR HB H -9.795 -10.903 -4.036 1.00 . A A . 86 THR HB 1 1
6 10113 1 1 86 THR HG1 H -11.186 -12.926 -3.815 1.00 . A A . 86 THR HG1 1 1
6 10114 1 1 86 THR HG21 H -8.510 -11.593 -5.919 1.00 . A A . 86 THR HG21 1 1
6 10115 1 1 86 THR HG22 H -8.108 -13.134 -5.161 1.00 . A A . 86 THR HG22 1 1
6 10116 1 1 86 THR HG23 H -7.431 -11.636 -4.525 1.00 . A A . 86 THR HG23 1 1
6 10117 1 1 86 THR N N -10.276 -12.274 -1.725 1.00 . A A . 86 THR N 1 1
6 10118 1 1 86 THR O O -8.095 -10.283 -2.026 1.00 . A A . 86 THR O 1 1
6 10119 1 1 86 THR OG1 O -10.582 -12.736 -4.537 1.00 . A A . 86 THR OG1 1 1
6 10120 1 1 87 VAL C C -5.162 -10.447 -2.364 1.00 . A A . 87 VAL C 1 1
6 10121 1 1 87 VAL CA C -5.675 -11.436 -1.324 1.00 . A A . 87 VAL CA 1 1
6 10122 1 1 87 VAL CB C -4.541 -12.413 -0.958 1.00 . A A . 87 VAL CB 1 1
6 10123 1 1 87 VAL CG1 C -3.219 -11.672 -0.826 1.00 . A A . 87 VAL CG1 1 1
6 10124 1 1 87 VAL CG2 C -4.874 -13.159 0.325 1.00 . A A . 87 VAL CG2 1 1
6 10125 1 1 87 VAL H H -6.816 -13.121 -1.906 1.00 . A A . 87 VAL H 1 1
6 10126 1 1 87 VAL HA H -5.955 -10.894 -0.433 1.00 . A A . 87 VAL HA 1 1
6 10127 1 1 87 VAL HB H -4.445 -13.136 -1.755 1.00 . A A . 87 VAL HB 1 1
6 10128 1 1 87 VAL HG11 H -2.454 -12.358 -0.495 1.00 . A A . 87 VAL HG11 1 1
6 10129 1 1 87 VAL HG12 H -2.942 -11.257 -1.784 1.00 . A A . 87 VAL HG12 1 1
6 10130 1 1 87 VAL HG13 H -3.324 -10.875 -0.105 1.00 . A A . 87 VAL HG13 1 1
6 10131 1 1 87 VAL HG21 H -4.797 -14.222 0.153 1.00 . A A . 87 VAL HG21 1 1
6 10132 1 1 87 VAL HG22 H -4.180 -12.869 1.101 1.00 . A A . 87 VAL HG22 1 1
6 10133 1 1 87 VAL HG23 H -5.880 -12.915 0.634 1.00 . A A . 87 VAL HG23 1 1
6 10134 1 1 87 VAL N N -6.852 -12.147 -1.808 1.00 . A A . 87 VAL N 1 1
6 10135 1 1 87 VAL O O -5.236 -10.701 -3.567 1.00 . A A . 87 VAL O 1 1
6 10136 1 1 88 TYR C C -2.909 -7.597 -2.165 1.00 . A A . 88 TYR C 1 1
6 10137 1 1 88 TYR CA C -4.119 -8.290 -2.784 1.00 . A A . 88 TYR CA 1 1
6 10138 1 1 88 TYR CB C -5.204 -7.259 -3.100 1.00 . A A . 88 TYR CB 1 1
6 10139 1 1 88 TYR CD1 C -5.910 -7.971 -5.418 1.00 . A A . 88 TYR CD1 1 1
6 10140 1 1 88 TYR CD2 C -7.546 -8.000 -3.685 1.00 . A A . 88 TYR CD2 1 1
6 10141 1 1 88 TYR CE1 C -6.853 -8.421 -6.322 1.00 . A A . 88 TYR CE1 1 1
6 10142 1 1 88 TYR CE2 C -8.495 -8.452 -4.582 1.00 . A A . 88 TYR CE2 1 1
6 10143 1 1 88 TYR CG C -6.239 -7.752 -4.086 1.00 . A A . 88 TYR CG 1 1
6 10144 1 1 88 TYR CZ C -8.144 -8.660 -5.899 1.00 . A A . 88 TYR CZ 1 1
6 10145 1 1 88 TYR H H -4.611 -9.174 -0.926 1.00 . A A . 88 TYR H 1 1
6 10146 1 1 88 TYR HA H -3.814 -8.769 -3.703 1.00 . A A . 88 TYR HA 1 1
6 10147 1 1 88 TYR HB2 H -5.716 -6.994 -2.188 1.00 . A A . 88 TYR HB2 1 1
6 10148 1 1 88 TYR HB3 H -4.742 -6.376 -3.518 1.00 . A A . 88 TYR HB3 1 1
6 10149 1 1 88 TYR HD1 H -4.898 -7.783 -5.746 1.00 . A A . 88 TYR HD1 1 1
6 10150 1 1 88 TYR HD2 H -7.818 -7.836 -2.652 1.00 . A A . 88 TYR HD2 1 1
6 10151 1 1 88 TYR HE1 H -6.578 -8.584 -7.354 1.00 . A A . 88 TYR HE1 1 1
6 10152 1 1 88 TYR HE2 H -9.506 -8.639 -4.251 1.00 . A A . 88 TYR HE2 1 1
6 10153 1 1 88 TYR HH H -9.701 -8.400 -6.996 1.00 . A A . 88 TYR HH 1 1
6 10154 1 1 88 TYR N N -4.642 -9.319 -1.894 1.00 . A A . 88 TYR N 1 1
6 10155 1 1 88 TYR O O -2.961 -7.137 -1.024 1.00 . A A . 88 TYR O 1 1
6 10156 1 1 88 TYR OH O -9.085 -9.109 -6.797 1.00 . A A . 88 TYR OH 1 1
6 10157 1 1 89 ILE C C -0.556 -5.419 -2.853 1.00 . A A . 89 ILE C 1 1
6 10158 1 1 89 ILE CA C -0.599 -6.890 -2.452 1.00 . A A . 89 ILE CA 1 1
6 10159 1 1 89 ILE CB C 0.654 -7.597 -3.002 1.00 . A A . 89 ILE CB 1 1
6 10160 1 1 89 ILE CD1 C -0.152 -9.661 -1.750 1.00 . A A . 89 ILE CD1 1 1
6 10161 1 1 89 ILE CG1 C 0.440 -9.112 -3.029 1.00 . A A . 89 ILE CG1 1 1
6 10162 1 1 89 ILE CG2 C 1.873 -7.243 -2.164 1.00 . A A . 89 ILE CG2 1 1
6 10163 1 1 89 ILE H H -1.842 -7.913 -3.826 1.00 . A A . 89 ILE H 1 1
6 10164 1 1 89 ILE HA H -0.583 -6.959 -1.374 1.00 . A A . 89 ILE HA 1 1
6 10165 1 1 89 ILE HB H 0.824 -7.247 -4.009 1.00 . A A . 89 ILE HB 1 1
6 10166 1 1 89 ILE HD11 H 0.418 -10.520 -1.428 1.00 . A A . 89 ILE HD11 1 1
6 10167 1 1 89 ILE HD12 H -0.123 -8.901 -0.984 1.00 . A A . 89 ILE HD12 1 1
6 10168 1 1 89 ILE HD13 H -1.177 -9.956 -1.926 1.00 . A A . 89 ILE HD13 1 1
6 10169 1 1 89 ILE HG12 H -0.229 -9.361 -3.837 1.00 . A A . 89 ILE HG12 1 1
6 10170 1 1 89 ILE HG13 H 1.391 -9.599 -3.191 1.00 . A A . 89 ILE HG13 1 1
6 10171 1 1 89 ILE HG21 H 2.692 -6.974 -2.815 1.00 . A A . 89 ILE HG21 1 1
6 10172 1 1 89 ILE HG22 H 1.637 -6.408 -1.521 1.00 . A A . 89 ILE HG22 1 1
6 10173 1 1 89 ILE HG23 H 2.156 -8.093 -1.562 1.00 . A A . 89 ILE HG23 1 1
6 10174 1 1 89 ILE N N -1.822 -7.527 -2.925 1.00 . A A . 89 ILE N 1 1
6 10175 1 1 89 ILE O O -0.265 -5.086 -4.002 1.00 . A A . 89 ILE O 1 1
6 10176 1 1 90 PHE C C 0.551 -2.519 -1.916 1.00 . A A . 90 PHE C 1 1
6 10177 1 1 90 PHE CA C -0.838 -3.106 -2.149 1.00 . A A . 90 PHE CA 1 1
6 10178 1 1 90 PHE CB C -1.858 -2.404 -1.250 1.00 . A A . 90 PHE CB 1 1
6 10179 1 1 90 PHE CD1 C -3.793 -3.978 -0.975 1.00 . A A . 90 PHE CD1 1 1
6 10180 1 1 90 PHE CD2 C -4.097 -2.033 -2.320 1.00 . A A . 90 PHE CD2 1 1
6 10181 1 1 90 PHE CE1 C -5.099 -4.358 -1.221 1.00 . A A . 90 PHE CE1 1 1
6 10182 1 1 90 PHE CE2 C -5.404 -2.407 -2.570 1.00 . A A . 90 PHE CE2 1 1
6 10183 1 1 90 PHE CG C -3.278 -2.813 -1.520 1.00 . A A . 90 PHE CG 1 1
6 10184 1 1 90 PHE CZ C -5.905 -3.571 -2.021 1.00 . A A . 90 PHE CZ 1 1
6 10185 1 1 90 PHE H H -1.069 -4.870 -1.000 1.00 . A A . 90 PHE H 1 1
6 10186 1 1 90 PHE HA H -1.113 -2.950 -3.180 1.00 . A A . 90 PHE HA 1 1
6 10187 1 1 90 PHE HB2 H -1.637 -2.636 -0.218 1.00 . A A . 90 PHE HB2 1 1
6 10188 1 1 90 PHE HB3 H -1.784 -1.338 -1.399 1.00 . A A . 90 PHE HB3 1 1
6 10189 1 1 90 PHE HD1 H -3.162 -4.594 -0.349 1.00 . A A . 90 PHE HD1 1 1
6 10190 1 1 90 PHE HD2 H -3.706 -1.124 -2.752 1.00 . A A . 90 PHE HD2 1 1
6 10191 1 1 90 PHE HE1 H -5.487 -5.268 -0.790 1.00 . A A . 90 PHE HE1 1 1
6 10192 1 1 90 PHE HE2 H -6.032 -1.791 -3.196 1.00 . A A . 90 PHE HE2 1 1
6 10193 1 1 90 PHE HZ H -6.926 -3.866 -2.214 1.00 . A A . 90 PHE HZ 1 1
6 10194 1 1 90 PHE N N -0.845 -4.542 -1.897 1.00 . A A . 90 PHE N 1 1
6 10195 1 1 90 PHE O O 1.260 -2.922 -0.993 1.00 . A A . 90 PHE O 1 1
6 10196 1 1 91 ARG C C 2.115 0.588 -2.803 1.00 . A A . 91 ARG C 1 1
6 10197 1 1 91 ARG CA C 2.238 -0.925 -2.647 1.00 . A A . 91 ARG CA 1 1
6 10198 1 1 91 ARG CB C 3.195 -1.481 -3.702 1.00 . A A . 91 ARG CB 1 1
6 10199 1 1 91 ARG CD C 4.469 -3.486 -4.524 1.00 . A A . 91 ARG CD 1 1
6 10200 1 1 91 ARG CG C 3.284 -2.999 -3.704 1.00 . A A . 91 ARG CG 1 1
6 10201 1 1 91 ARG CZ C 3.846 -5.702 -5.388 1.00 . A A . 91 ARG CZ 1 1
6 10202 1 1 91 ARG H H 0.324 -1.288 -3.475 1.00 . A A . 91 ARG H 1 1
6 10203 1 1 91 ARG HA H 2.631 -1.143 -1.666 1.00 . A A . 91 ARG HA 1 1
6 10204 1 1 91 ARG HB2 H 2.863 -1.161 -4.679 1.00 . A A . 91 ARG HB2 1 1
6 10205 1 1 91 ARG HB3 H 4.183 -1.085 -3.519 1.00 . A A . 91 ARG HB3 1 1
6 10206 1 1 91 ARG HD2 H 4.366 -3.120 -5.534 1.00 . A A . 91 ARG HD2 1 1
6 10207 1 1 91 ARG HD3 H 5.376 -3.093 -4.090 1.00 . A A . 91 ARG HD3 1 1
6 10208 1 1 91 ARG HE H 5.160 -5.378 -3.923 1.00 . A A . 91 ARG HE 1 1
6 10209 1 1 91 ARG HG2 H 3.398 -3.345 -2.687 1.00 . A A . 91 ARG HG2 1 1
6 10210 1 1 91 ARG HG3 H 2.376 -3.402 -4.125 1.00 . A A . 91 ARG HG3 1 1
6 10211 1 1 91 ARG HH11 H 2.915 -4.148 -6.282 1.00 . A A . 91 ARG HH11 1 1
6 10212 1 1 91 ARG HH12 H 2.485 -5.716 -6.882 1.00 . A A . 91 ARG HH12 1 1
6 10213 1 1 91 ARG HH21 H 4.602 -7.447 -4.704 1.00 . A A . 91 ARG HH21 1 1
6 10214 1 1 91 ARG HH22 H 3.445 -7.591 -5.983 1.00 . A A . 91 ARG HH22 1 1
6 10215 1 1 91 ARG N N 0.933 -1.566 -2.759 1.00 . A A . 91 ARG N 1 1
6 10216 1 1 91 ARG NE N 4.550 -4.944 -4.555 1.00 . A A . 91 ARG NE 1 1
6 10217 1 1 91 ARG NH1 N 3.013 -5.143 -6.255 1.00 . A A . 91 ARG NH1 1 1
6 10218 1 1 91 ARG NH2 N 3.975 -7.022 -5.356 1.00 . A A . 91 ARG NH2 1 1
6 10219 1 1 91 ARG O O 1.681 1.082 -3.844 1.00 . A A . 91 ARG O 1 1
6 10220 1 1 92 VAL C C 3.779 3.381 -2.169 1.00 . A A . 92 VAL C 1 1
6 10221 1 1 92 VAL CA C 2.434 2.775 -1.783 1.00 . A A . 92 VAL CA 1 1
6 10222 1 1 92 VAL CB C 2.003 3.338 -0.415 1.00 . A A . 92 VAL CB 1 1
6 10223 1 1 92 VAL CG1 C 1.455 4.748 -0.567 1.00 . A A . 92 VAL CG1 1 1
6 10224 1 1 92 VAL CG2 C 0.976 2.424 0.236 1.00 . A A . 92 VAL CG2 1 1
6 10225 1 1 92 VAL H H 2.837 0.867 -0.960 1.00 . A A . 92 VAL H 1 1
6 10226 1 1 92 VAL HA H 1.696 3.065 -2.517 1.00 . A A . 92 VAL HA 1 1
6 10227 1 1 92 VAL HB H 2.873 3.380 0.224 1.00 . A A . 92 VAL HB 1 1
6 10228 1 1 92 VAL HG11 H 1.336 5.194 0.410 1.00 . A A . 92 VAL HG11 1 1
6 10229 1 1 92 VAL HG12 H 2.142 5.341 -1.153 1.00 . A A . 92 VAL HG12 1 1
6 10230 1 1 92 VAL HG13 H 0.497 4.711 -1.064 1.00 . A A . 92 VAL HG13 1 1
6 10231 1 1 92 VAL HG21 H 0.735 2.799 1.220 1.00 . A A . 92 VAL HG21 1 1
6 10232 1 1 92 VAL HG22 H 0.080 2.400 -0.369 1.00 . A A . 92 VAL HG22 1 1
6 10233 1 1 92 VAL HG23 H 1.381 1.427 0.319 1.00 . A A . 92 VAL HG23 1 1
6 10234 1 1 92 VAL N N 2.500 1.319 -1.762 1.00 . A A . 92 VAL N 1 1
6 10235 1 1 92 VAL O O 4.829 2.921 -1.722 1.00 . A A . 92 VAL O 1 1
6 10236 1 1 93 MET C C 4.735 6.591 -3.561 1.00 . A A . 93 MET C 1 1
6 10237 1 1 93 MET CA C 4.955 5.086 -3.446 1.00 . A A . 93 MET CA 1 1
6 10238 1 1 93 MET CB C 5.411 4.521 -4.793 1.00 . A A . 93 MET CB 1 1
6 10239 1 1 93 MET CE C 6.232 3.661 -7.597 1.00 . A A . 93 MET CE 1 1
6 10240 1 1 93 MET CG C 6.720 5.113 -5.288 1.00 . A A . 93 MET CG 1 1
6 10241 1 1 93 MET H H 2.871 4.738 -3.324 1.00 . A A . 93 MET H 1 1
6 10242 1 1 93 MET HA H 5.723 4.901 -2.710 1.00 . A A . 93 MET HA 1 1
6 10243 1 1 93 MET HB2 H 5.537 3.453 -4.698 1.00 . A A . 93 MET HB2 1 1
6 10244 1 1 93 MET HB3 H 4.649 4.722 -5.531 1.00 . A A . 93 MET HB3 1 1
6 10245 1 1 93 MET HE1 H 5.426 4.366 -7.453 1.00 . A A . 93 MET HE1 1 1
6 10246 1 1 93 MET HE2 H 6.592 3.729 -8.613 1.00 . A A . 93 MET HE2 1 1
6 10247 1 1 93 MET HE3 H 5.873 2.660 -7.408 1.00 . A A . 93 MET HE3 1 1
6 10248 1 1 93 MET HG2 H 6.515 6.058 -5.768 1.00 . A A . 93 MET HG2 1 1
6 10249 1 1 93 MET HG3 H 7.368 5.277 -4.440 1.00 . A A . 93 MET HG3 1 1
6 10250 1 1 93 MET N N 3.738 4.416 -3.001 1.00 . A A . 93 MET N 1 1
6 10251 1 1 93 MET O O 3.639 7.045 -3.887 1.00 . A A . 93 MET O 1 1
6 10252 1 1 93 MET SD S 7.566 4.040 -6.464 1.00 . A A . 93 MET SD 1 1
6 10253 1 1 94 ALA C C 6.150 9.318 -4.734 1.00 . A A . 94 ALA C 1 1
6 10254 1 1 94 ALA CA C 5.706 8.814 -3.365 1.00 . A A . 94 ALA CA 1 1
6 10255 1 1 94 ALA CB C 6.551 9.445 -2.268 1.00 . A A . 94 ALA CB 1 1
6 10256 1 1 94 ALA H H 6.632 6.940 -3.035 1.00 . A A . 94 ALA H 1 1
6 10257 1 1 94 ALA HA H 4.677 9.101 -3.203 1.00 . A A . 94 ALA HA 1 1
6 10258 1 1 94 ALA HB1 H 6.112 9.226 -1.305 1.00 . A A . 94 ALA HB1 1 1
6 10259 1 1 94 ALA HB2 H 7.552 9.042 -2.308 1.00 . A A . 94 ALA HB2 1 1
6 10260 1 1 94 ALA HB3 H 6.587 10.515 -2.412 1.00 . A A . 94 ALA HB3 1 1
6 10261 1 1 94 ALA N N 5.785 7.360 -3.290 1.00 . A A . 94 ALA N 1 1
6 10262 1 1 94 ALA O O 6.984 8.697 -5.392 1.00 . A A . 94 ALA O 1 1
6 10263 1 1 95 GLN C C 5.968 12.553 -6.360 1.00 . A A . 95 GLN C 1 1
6 10264 1 1 95 GLN CA C 5.925 11.031 -6.447 1.00 . A A . 95 GLN CA 1 1
6 10265 1 1 95 GLN CB C 4.912 10.598 -7.508 1.00 . A A . 95 GLN CB 1 1
6 10266 1 1 95 GLN CD C 4.115 8.514 -8.694 1.00 . A A . 95 GLN CD 1 1
6 10267 1 1 95 GLN CG C 5.312 9.332 -8.249 1.00 . A A . 95 GLN CG 1 1
6 10268 1 1 95 GLN H H 4.929 10.894 -4.584 1.00 . A A . 95 GLN H 1 1
6 10269 1 1 95 GLN HA H 6.903 10.672 -6.728 1.00 . A A . 95 GLN HA 1 1
6 10270 1 1 95 GLN HB2 H 3.960 10.424 -7.030 1.00 . A A . 95 GLN HB2 1 1
6 10271 1 1 95 GLN HB3 H 4.804 11.392 -8.231 1.00 . A A . 95 GLN HB3 1 1
6 10272 1 1 95 GLN HE21 H 5.166 6.835 -8.518 1.00 . A A . 95 GLN HE21 1 1
6 10273 1 1 95 GLN HE22 H 3.531 6.646 -9.043 1.00 . A A . 95 GLN HE22 1 1
6 10274 1 1 95 GLN HG2 H 5.885 9.606 -9.122 1.00 . A A . 95 GLN HG2 1 1
6 10275 1 1 95 GLN HG3 H 5.921 8.725 -7.595 1.00 . A A . 95 GLN HG3 1 1
6 10276 1 1 95 GLN N N 5.587 10.446 -5.155 1.00 . A A . 95 GLN N 1 1
6 10277 1 1 95 GLN NE2 N 4.288 7.199 -8.759 1.00 . A A . 95 GLN NE2 1 1
6 10278 1 1 95 GLN O O 5.013 13.186 -5.914 1.00 . A A . 95 GLN O 1 1
6 10279 1 1 95 GLN OE1 O 3.048 9.058 -8.977 1.00 . A A . 95 GLN OE1 1 1
6 10280 1 1 96 ASN C C 7.530 15.127 -8.157 1.00 . A A . 96 ASN C 1 1
6 10281 1 1 96 ASN CA C 7.251 14.583 -6.760 1.00 . A A . 96 ASN CA 1 1
6 10282 1 1 96 ASN CB C 8.392 14.965 -5.814 1.00 . A A . 96 ASN CB 1 1
6 10283 1 1 96 ASN CG C 9.750 14.555 -6.351 1.00 . A A . 96 ASN CG 1 1
6 10284 1 1 96 ASN H H 7.811 12.576 -7.135 1.00 . A A . 96 ASN H 1 1
6 10285 1 1 96 ASN HA H 6.332 15.015 -6.394 1.00 . A A . 96 ASN HA 1 1
6 10286 1 1 96 ASN HB2 H 8.391 16.037 -5.674 1.00 . A A . 96 ASN HB2 1 1
6 10287 1 1 96 ASN HB3 H 8.240 14.481 -4.862 1.00 . A A . 96 ASN HB3 1 1
6 10288 1 1 96 ASN HD21 H 9.298 12.635 -6.097 1.00 . A A . 96 ASN HD21 1 1
6 10289 1 1 96 ASN HD22 H 10.866 12.958 -6.745 1.00 . A A . 96 ASN HD22 1 1
6 10290 1 1 96 ASN N N 7.084 13.134 -6.790 1.00 . A A . 96 ASN N 1 1
6 10291 1 1 96 ASN ND2 N 9.996 13.251 -6.403 1.00 . A A . 96 ASN ND2 1 1
6 10292 1 1 96 ASN O O 7.495 14.389 -9.142 1.00 . A A . 96 ASN O 1 1
6 10293 1 1 96 ASN OD1 O 10.567 15.401 -6.714 1.00 . A A . 96 ASN OD1 1 1
6 10294 1 1 97 LYS C C 9.043 16.218 -10.351 1.00 . A A . 97 LYS C 1 1
6 10295 1 1 97 LYS CA C 8.095 17.069 -9.512 1.00 . A A . 97 LYS CA 1 1
6 10296 1 1 97 LYS CB C 8.705 18.454 -9.281 1.00 . A A . 97 LYS CB 1 1
6 10297 1 1 97 LYS CD C 10.791 19.777 -8.828 1.00 . A A . 97 LYS CD 1 1
6 10298 1 1 97 LYS CE C 11.525 19.975 -10.145 1.00 . A A . 97 LYS CE 1 1
6 10299 1 1 97 LYS CG C 10.130 18.411 -8.758 1.00 . A A . 97 LYS CG 1 1
6 10300 1 1 97 LYS H H 7.821 16.961 -7.416 1.00 . A A . 97 LYS H 1 1
6 10301 1 1 97 LYS HA H 7.163 17.180 -10.045 1.00 . A A . 97 LYS HA 1 1
6 10302 1 1 97 LYS HB2 H 8.703 18.995 -10.216 1.00 . A A . 97 LYS HB2 1 1
6 10303 1 1 97 LYS HB3 H 8.096 18.987 -8.565 1.00 . A A . 97 LYS HB3 1 1
6 10304 1 1 97 LYS HD2 H 10.033 20.540 -8.734 1.00 . A A . 97 LYS HD2 1 1
6 10305 1 1 97 LYS HD3 H 11.498 19.868 -8.015 1.00 . A A . 97 LYS HD3 1 1
6 10306 1 1 97 LYS HE2 H 11.005 19.428 -10.917 1.00 . A A . 97 LYS HE2 1 1
6 10307 1 1 97 LYS HE3 H 11.526 21.027 -10.387 1.00 . A A . 97 LYS HE3 1 1
6 10308 1 1 97 LYS HG2 H 10.117 18.082 -7.729 1.00 . A A . 97 LYS HG2 1 1
6 10309 1 1 97 LYS HG3 H 10.702 17.714 -9.353 1.00 . A A . 97 LYS HG3 1 1
6 10310 1 1 97 LYS HZ1 H 13.544 20.088 -10.668 1.00 . A A . 97 LYS HZ1 1 1
6 10311 1 1 97 LYS HZ2 H 12.991 18.511 -10.410 1.00 . A A . 97 LYS HZ2 1 1
6 10312 1 1 97 LYS HZ3 H 13.275 19.533 -9.093 1.00 . A A . 97 LYS HZ3 1 1
6 10313 1 1 97 LYS N N 7.808 16.424 -8.237 1.00 . A A . 97 LYS N 1 1
6 10314 1 1 97 LYS NZ N 12.932 19.493 -10.074 1.00 . A A . 97 LYS NZ 1 1
6 10315 1 1 97 LYS O O 9.097 16.353 -11.574 1.00 . A A . 97 LYS O 1 1
6 10316 1 1 98 HIS C C 10.006 13.310 -11.054 1.00 . A A . 98 HIS C 1 1
6 10317 1 1 98 HIS CA C 10.732 14.465 -10.372 1.00 . A A . 98 HIS CA 1 1
6 10318 1 1 98 HIS CB C 11.766 13.922 -9.385 1.00 . A A . 98 HIS CB 1 1
6 10319 1 1 98 HIS CD2 C 13.108 15.150 -7.537 1.00 . A A . 98 HIS CD2 1 1
6 10320 1 1 98 HIS CE1 C 13.897 16.796 -8.753 1.00 . A A . 98 HIS CE1 1 1
6 10321 1 1 98 HIS CG C 12.648 14.981 -8.798 1.00 . A A . 98 HIS CG 1 1
6 10322 1 1 98 HIS H H 9.700 15.279 -8.713 1.00 . A A . 98 HIS H 1 1
6 10323 1 1 98 HIS HA H 11.239 15.050 -11.125 1.00 . A A . 98 HIS HA 1 1
6 10324 1 1 98 HIS HB2 H 11.253 13.430 -8.572 1.00 . A A . 98 HIS HB2 1 1
6 10325 1 1 98 HIS HB3 H 12.397 13.206 -9.892 1.00 . A A . 98 HIS HB3 1 1
6 10326 1 1 98 HIS HD1 H 13.005 16.185 -10.490 1.00 . A A . 98 HIS HD1 1 1
6 10327 1 1 98 HIS HD2 H 12.906 14.512 -6.688 1.00 . A A . 98 HIS HD2 1 1
6 10328 1 1 98 HIS HE1 H 14.422 17.689 -9.057 1.00 . A A . 98 HIS HE1 1 1
6 10329 1 1 98 HIS HE2 H 14.417 16.609 -6.781 1.00 . A A . 98 HIS HE2 1 1
6 10330 1 1 98 HIS N N 9.788 15.340 -9.687 1.00 . A A . 98 HIS N 1 1
6 10331 1 1 98 HIS ND1 N 13.159 16.028 -9.535 1.00 . A A . 98 HIS ND1 1 1
6 10332 1 1 98 HIS NE2 N 13.882 16.285 -7.535 1.00 . A A . 98 HIS NE2 1 1
6 10333 1 1 98 HIS O O 9.919 13.255 -12.280 1.00 . A A . 98 HIS O 1 1
6 10334 1 1 99 GLY C C 8.440 10.213 -9.736 1.00 . A A . 99 GLY C 1 1
6 10335 1 1 99 GLY CA C 8.775 11.245 -10.794 1.00 . A A . 99 GLY CA 1 1
6 10336 1 1 99 GLY H H 9.587 12.482 -9.280 1.00 . A A . 99 GLY H 1 1
6 10337 1 1 99 GLY HA2 H 7.859 11.588 -11.250 1.00 . A A . 99 GLY HA2 1 1
6 10338 1 1 99 GLY HA3 H 9.390 10.780 -11.551 1.00 . A A . 99 GLY HA3 1 1
6 10339 1 1 99 GLY N N 9.486 12.387 -10.250 1.00 . A A . 99 GLY N 1 1
6 10340 1 1 99 GLY O O 7.831 10.535 -8.715 1.00 . A A . 99 GLY O 1 1
6 10341 1 1 100 SER C C 9.836 7.497 -8.282 1.00 . A A . 100 SER C 1 1
6 10342 1 1 100 SER CA C 8.570 7.883 -9.041 1.00 . A A . 100 SER CA 1 1
6 10343 1 1 100 SER CB C 8.013 6.666 -9.781 1.00 . A A . 100 SER CB 1 1
6 10344 1 1 100 SER H H 9.318 8.773 -10.810 1.00 . A A . 100 SER H 1 1
6 10345 1 1 100 SER HA H 7.832 8.232 -8.333 1.00 . A A . 100 SER HA 1 1
6 10346 1 1 100 SER HB2 H 8.821 6.146 -10.272 1.00 . A A . 100 SER HB2 1 1
6 10347 1 1 100 SER HB3 H 7.537 6.004 -9.072 1.00 . A A . 100 SER HB3 1 1
6 10348 1 1 100 SER HG H 6.179 6.821 -10.452 1.00 . A A . 100 SER HG 1 1
6 10349 1 1 100 SER N N 8.837 8.968 -9.979 1.00 . A A . 100 SER N 1 1
6 10350 1 1 100 SER O O 10.809 7.031 -8.873 1.00 . A A . 100 SER O 1 1
6 10351 1 1 100 SER OG O 7.060 7.053 -10.756 1.00 . A A . 100 SER OG 1 1
6 10352 1 1 101 GLY C C 11.005 5.894 -5.773 1.00 . A A . 101 GLY C 1 1
6 10353 1 1 101 GLY CA C 10.965 7.362 -6.149 1.00 . A A . 101 GLY CA 1 1
6 10354 1 1 101 GLY H H 9.011 8.070 -6.550 1.00 . A A . 101 GLY H 1 1
6 10355 1 1 101 GLY HA2 H 11.865 7.608 -6.694 1.00 . A A . 101 GLY HA2 1 1
6 10356 1 1 101 GLY HA3 H 10.932 7.952 -5.245 1.00 . A A . 101 GLY HA3 1 1
6 10357 1 1 101 GLY N N 9.815 7.695 -6.968 1.00 . A A . 101 GLY N 1 1
6 10358 1 1 101 GLY O O 10.971 5.024 -6.642 1.00 . A A . 101 GLY O 1 1
6 10359 1 1 102 GLU C C 9.729 3.749 -3.625 1.00 . A A . 102 GLU C 1 1
6 10360 1 1 102 GLU CA C 11.126 4.246 -3.986 1.00 . A A . 102 GLU CA 1 1
6 10361 1 1 102 GLU CB C 12.046 4.145 -2.768 1.00 . A A . 102 GLU CB 1 1
6 10362 1 1 102 GLU CD C 13.542 2.578 -1.469 1.00 . A A . 102 GLU CD 1 1
6 10363 1 1 102 GLU CG C 12.280 2.719 -2.298 1.00 . A A . 102 GLU CG 1 1
6 10364 1 1 102 GLU H H 11.103 6.357 -3.830 1.00 . A A . 102 GLU H 1 1
6 10365 1 1 102 GLU HA H 11.522 3.627 -4.777 1.00 . A A . 102 GLU HA 1 1
6 10366 1 1 102 GLU HB2 H 13.002 4.582 -3.016 1.00 . A A . 102 GLU HB2 1 1
6 10367 1 1 102 GLU HB3 H 11.607 4.702 -1.954 1.00 . A A . 102 GLU HB3 1 1
6 10368 1 1 102 GLU HG2 H 11.438 2.408 -1.699 1.00 . A A . 102 GLU HG2 1 1
6 10369 1 1 102 GLU HG3 H 12.362 2.078 -3.163 1.00 . A A . 102 GLU HG3 1 1
6 10370 1 1 102 GLU N N 11.079 5.619 -4.474 1.00 . A A . 102 GLU N 1 1
6 10371 1 1 102 GLU O O 8.917 4.492 -3.075 1.00 . A A . 102 GLU O 1 1
6 10372 1 1 102 GLU OE1 O 13.465 2.754 -0.235 1.00 . A A . 102 GLU OE1 1 1
6 10373 1 1 102 GLU OE2 O 14.607 2.290 -2.055 1.00 . A A . 102 GLU OE2 1 1
6 10374 1 1 103 SER C C 8.145 1.257 -2.264 1.00 . A A . 103 SER C 1 1
6 10375 1 1 103 SER CA C 8.158 1.890 -3.653 1.00 . A A . 103 SER CA 1 1
6 10376 1 1 103 SER CB C 7.812 0.838 -4.708 1.00 . A A . 103 SER CB 1 1
6 10377 1 1 103 SER H H 10.147 1.944 -4.377 1.00 . A A . 103 SER H 1 1
6 10378 1 1 103 SER HA H 7.418 2.676 -3.684 1.00 . A A . 103 SER HA 1 1
6 10379 1 1 103 SER HB2 H 8.359 -0.069 -4.502 1.00 . A A . 103 SER HB2 1 1
6 10380 1 1 103 SER HB3 H 6.751 0.635 -4.675 1.00 . A A . 103 SER HB3 1 1
6 10381 1 1 103 SER HG H 8.550 0.570 -6.503 1.00 . A A . 103 SER HG 1 1
6 10382 1 1 103 SER N N 9.457 2.486 -3.940 1.00 . A A . 103 SER N 1 1
6 10383 1 1 103 SER O O 8.998 0.431 -1.939 1.00 . A A . 103 SER O 1 1
6 10384 1 1 103 SER OG O 8.150 1.289 -6.008 1.00 . A A . 103 SER OG 1 1
6 10385 1 1 104 SER C C 6.973 -0.397 -0.108 1.00 . A A . 104 SER C 1 1
6 10386 1 1 104 SER CA C 7.048 1.127 -0.095 1.00 . A A . 104 SER CA 1 1
6 10387 1 1 104 SER CB C 5.807 1.705 0.587 1.00 . A A . 104 SER CB 1 1
6 10388 1 1 104 SER H H 6.521 2.313 -1.768 1.00 . A A . 104 SER H 1 1
6 10389 1 1 104 SER HA H 7.925 1.428 0.458 1.00 . A A . 104 SER HA 1 1
6 10390 1 1 104 SER HB2 H 5.856 1.506 1.647 1.00 . A A . 104 SER HB2 1 1
6 10391 1 1 104 SER HB3 H 5.772 2.772 0.422 1.00 . A A . 104 SER HB3 1 1
6 10392 1 1 104 SER HG H 4.323 0.428 0.658 1.00 . A A . 104 SER HG 1 1
6 10393 1 1 104 SER N N 7.171 1.652 -1.450 1.00 . A A . 104 SER N 1 1
6 10394 1 1 104 SER O O 6.892 -1.016 -1.168 1.00 . A A . 104 SER O 1 1
6 10395 1 1 104 SER OG O 4.623 1.124 0.069 1.00 . A A . 104 SER OG 1 1
6 10396 1 1 105 ALA C C 5.565 -2.970 0.783 1.00 . A A . 105 ALA C 1 1
6 10397 1 1 105 ALA CA C 6.932 -2.444 1.207 1.00 . A A . 105 ALA CA 1 1
6 10398 1 1 105 ALA CB C 7.240 -2.863 2.637 1.00 . A A . 105 ALA CB 1 1
6 10399 1 1 105 ALA H H 7.064 -0.445 1.889 1.00 . A A . 105 ALA H 1 1
6 10400 1 1 105 ALA HA H 7.687 -2.871 0.562 1.00 . A A . 105 ALA HA 1 1
6 10401 1 1 105 ALA HB1 H 7.601 -3.882 2.643 1.00 . A A . 105 ALA HB1 1 1
6 10402 1 1 105 ALA HB2 H 7.996 -2.211 3.048 1.00 . A A . 105 ALA HB2 1 1
6 10403 1 1 105 ALA HB3 H 6.343 -2.795 3.233 1.00 . A A . 105 ALA HB3 1 1
6 10404 1 1 105 ALA N N 6.999 -0.994 1.080 1.00 . A A . 105 ALA N 1 1
6 10405 1 1 105 ALA O O 4.541 -2.306 0.944 1.00 . A A . 105 ALA O 1 1
6 10406 1 1 106 PRO C C 3.404 -5.238 0.923 1.00 . A A . 106 PRO C 1 1
6 10407 1 1 106 PRO CA C 4.311 -4.831 -0.234 1.00 . A A . 106 PRO CA 1 1
6 10408 1 1 106 PRO CB C 4.811 -6.069 -0.982 1.00 . A A . 106 PRO CB 1 1
6 10409 1 1 106 PRO CD C 6.729 -5.037 0.002 1.00 . A A . 106 PRO CD 1 1
6 10410 1 1 106 PRO CG C 6.139 -6.367 -0.376 1.00 . A A . 106 PRO CG 1 1
6 10411 1 1 106 PRO HA H 3.762 -4.195 -0.913 1.00 . A A . 106 PRO HA 1 1
6 10412 1 1 106 PRO HB2 H 4.117 -6.885 -0.837 1.00 . A A . 106 PRO HB2 1 1
6 10413 1 1 106 PRO HB3 H 4.898 -5.847 -2.035 1.00 . A A . 106 PRO HB3 1 1
6 10414 1 1 106 PRO HD2 H 7.316 -5.127 0.904 1.00 . A A . 106 PRO HD2 1 1
6 10415 1 1 106 PRO HD3 H 7.333 -4.649 -0.805 1.00 . A A . 106 PRO HD3 1 1
6 10416 1 1 106 PRO HG2 H 6.012 -6.984 0.500 1.00 . A A . 106 PRO HG2 1 1
6 10417 1 1 106 PRO HG3 H 6.768 -6.865 -1.099 1.00 . A A . 106 PRO HG3 1 1
6 10418 1 1 106 PRO N N 5.546 -4.190 0.226 1.00 . A A . 106 PRO N 1 1
6 10419 1 1 106 PRO O O 3.770 -6.078 1.746 1.00 . A A . 106 PRO O 1 1
6 10420 1 1 107 LEU C C 0.251 -5.984 1.574 1.00 . A A . 107 LEU C 1 1
6 10421 1 1 107 LEU CA C 1.260 -4.938 2.036 1.00 . A A . 107 LEU CA 1 1
6 10422 1 1 107 LEU CB C 0.531 -3.664 2.467 1.00 . A A . 107 LEU CB 1 1
6 10423 1 1 107 LEU CD1 C 0.007 -4.332 4.826 1.00 . A A . 107 LEU CD1 1 1
6 10424 1 1 107 LEU CD2 C -1.334 -2.540 3.709 1.00 . A A . 107 LEU CD2 1 1
6 10425 1 1 107 LEU CG C -0.574 -3.843 3.508 1.00 . A A . 107 LEU CG 1 1
6 10426 1 1 107 LEU H H 1.985 -3.977 0.296 1.00 . A A . 107 LEU H 1 1
6 10427 1 1 107 LEU HA H 1.808 -5.332 2.879 1.00 . A A . 107 LEU HA 1 1
6 10428 1 1 107 LEU HB2 H 1.264 -2.986 2.876 1.00 . A A . 107 LEU HB2 1 1
6 10429 1 1 107 LEU HB3 H 0.088 -3.224 1.585 1.00 . A A . 107 LEU HB3 1 1
6 10430 1 1 107 LEU HD11 H -0.792 -4.660 5.472 1.00 . A A . 107 LEU HD11 1 1
6 10431 1 1 107 LEU HD12 H 0.548 -3.527 5.301 1.00 . A A . 107 LEU HD12 1 1
6 10432 1 1 107 LEU HD13 H 0.681 -5.156 4.638 1.00 . A A . 107 LEU HD13 1 1
6 10433 1 1 107 LEU HD21 H -1.890 -2.587 4.634 1.00 . A A . 107 LEU HD21 1 1
6 10434 1 1 107 LEU HD22 H -2.017 -2.391 2.886 1.00 . A A . 107 LEU HD22 1 1
6 10435 1 1 107 LEU HD23 H -0.634 -1.719 3.751 1.00 . A A . 107 LEU HD23 1 1
6 10436 1 1 107 LEU HG H -1.275 -4.589 3.156 1.00 . A A . 107 LEU HG 1 1
6 10437 1 1 107 LEU N N 2.220 -4.638 0.980 1.00 . A A . 107 LEU N 1 1
6 10438 1 1 107 LEU O O -0.371 -5.838 0.522 1.00 . A A . 107 LEU O 1 1
6 10439 1 1 108 ARG C C -2.194 -7.872 2.706 1.00 . A A . 108 ARG C 1 1
6 10440 1 1 108 ARG CA C -0.841 -8.108 2.040 1.00 . A A . 108 ARG CA 1 1
6 10441 1 1 108 ARG CB C -0.275 -9.460 2.476 1.00 . A A . 108 ARG CB 1 1
6 10442 1 1 108 ARG CD C -2.171 -11.071 2.838 1.00 . A A . 108 ARG CD 1 1
6 10443 1 1 108 ARG CG C -1.037 -10.650 1.915 1.00 . A A . 108 ARG CG 1 1
6 10444 1 1 108 ARG CZ C -2.446 -11.969 5.110 1.00 . A A . 108 ARG CZ 1 1
6 10445 1 1 108 ARG H H 0.618 -7.098 3.193 1.00 . A A . 108 ARG H 1 1
6 10446 1 1 108 ARG HA H -0.977 -8.114 0.969 1.00 . A A . 108 ARG HA 1 1
6 10447 1 1 108 ARG HB2 H 0.751 -9.531 2.148 1.00 . A A . 108 ARG HB2 1 1
6 10448 1 1 108 ARG HB3 H -0.304 -9.518 3.554 1.00 . A A . 108 ARG HB3 1 1
6 10449 1 1 108 ARG HD2 H -2.748 -10.196 3.099 1.00 . A A . 108 ARG HD2 1 1
6 10450 1 1 108 ARG HD3 H -2.800 -11.774 2.314 1.00 . A A . 108 ARG HD3 1 1
6 10451 1 1 108 ARG HE H -0.725 -11.922 4.103 1.00 . A A . 108 ARG HE 1 1
6 10452 1 1 108 ARG HG2 H -1.451 -10.380 0.955 1.00 . A A . 108 ARG HG2 1 1
6 10453 1 1 108 ARG HG3 H -0.355 -11.478 1.796 1.00 . A A . 108 ARG HG3 1 1
6 10454 1 1 108 ARG HH11 H -4.135 -11.245 4.271 1.00 . A A . 108 ARG HH11 1 1
6 10455 1 1 108 ARG HH12 H -4.316 -11.881 5.872 1.00 . A A . 108 ARG HH12 1 1
6 10456 1 1 108 ARG HH21 H -0.950 -12.763 6.212 1.00 . A A . 108 ARG HH21 1 1
6 10457 1 1 108 ARG HH22 H -2.503 -12.744 6.976 1.00 . A A . 108 ARG HH22 1 1
6 10458 1 1 108 ARG N N 0.093 -7.038 2.367 1.00 . A A . 108 ARG N 1 1
6 10459 1 1 108 ARG NE N -1.677 -11.696 4.062 1.00 . A A . 108 ARG NE 1 1
6 10460 1 1 108 ARG NH1 N -3.739 -11.673 5.082 1.00 . A A . 108 ARG NH1 1 1
6 10461 1 1 108 ARG NH2 N -1.923 -12.539 6.188 1.00 . A A . 108 ARG NH2 1 1
6 10462 1 1 108 ARG O O -2.314 -7.933 3.929 1.00 . A A . 108 ARG O 1 1
6 10463 1 1 109 VAL C C -5.568 -8.283 1.743 1.00 . A A . 109 VAL C 1 1
6 10464 1 1 109 VAL CA C -4.553 -7.356 2.402 1.00 . A A . 109 VAL CA 1 1
6 10465 1 1 109 VAL CB C -4.983 -5.895 2.171 1.00 . A A . 109 VAL CB 1 1
6 10466 1 1 109 VAL CG1 C -6.372 -5.651 2.742 1.00 . A A . 109 VAL CG1 1 1
6 10467 1 1 109 VAL CG2 C -3.971 -4.939 2.784 1.00 . A A . 109 VAL CG2 1 1
6 10468 1 1 109 VAL H H -3.051 -7.566 0.926 1.00 . A A . 109 VAL H 1 1
6 10469 1 1 109 VAL HA H -4.546 -7.544 3.466 1.00 . A A . 109 VAL HA 1 1
6 10470 1 1 109 VAL HB H -5.019 -5.715 1.107 1.00 . A A . 109 VAL HB 1 1
6 10471 1 1 109 VAL HG11 H -6.347 -4.788 3.392 1.00 . A A . 109 VAL HG11 1 1
6 10472 1 1 109 VAL HG12 H -7.067 -5.475 1.934 1.00 . A A . 109 VAL HG12 1 1
6 10473 1 1 109 VAL HG13 H -6.687 -6.517 3.306 1.00 . A A . 109 VAL HG13 1 1
6 10474 1 1 109 VAL HG21 H -3.250 -4.651 2.034 1.00 . A A . 109 VAL HG21 1 1
6 10475 1 1 109 VAL HG22 H -4.481 -4.060 3.150 1.00 . A A . 109 VAL HG22 1 1
6 10476 1 1 109 VAL HG23 H -3.464 -5.427 3.603 1.00 . A A . 109 VAL HG23 1 1
6 10477 1 1 109 VAL N N -3.209 -7.601 1.892 1.00 . A A . 109 VAL N 1 1
6 10478 1 1 109 VAL O O -5.725 -8.280 0.522 1.00 . A A . 109 VAL O 1 1
6 10479 1 1 110 GLU C C -8.667 -9.491 2.323 1.00 . A A . 110 GLU C 1 1
6 10480 1 1 110 GLU CA C -7.257 -10.008 2.055 1.00 . A A . 110 GLU CA 1 1
6 10481 1 1 110 GLU CB C -7.075 -11.384 2.700 1.00 . A A . 110 GLU CB 1 1
6 10482 1 1 110 GLU CD C -8.147 -13.623 3.162 1.00 . A A . 110 GLU CD 1 1
6 10483 1 1 110 GLU CG C -8.114 -12.403 2.264 1.00 . A A . 110 GLU CG 1 1
6 10484 1 1 110 GLU H H -6.086 -9.031 3.524 1.00 . A A . 110 GLU H 1 1
6 10485 1 1 110 GLU HA H -7.117 -10.099 0.989 1.00 . A A . 110 GLU HA 1 1
6 10486 1 1 110 GLU HB2 H -6.097 -11.763 2.441 1.00 . A A . 110 GLU HB2 1 1
6 10487 1 1 110 GLU HB3 H -7.136 -11.275 3.773 1.00 . A A . 110 GLU HB3 1 1
6 10488 1 1 110 GLU HG2 H -9.087 -11.935 2.281 1.00 . A A . 110 GLU HG2 1 1
6 10489 1 1 110 GLU HG3 H -7.887 -12.721 1.257 1.00 . A A . 110 GLU HG3 1 1
6 10490 1 1 110 GLU N N -6.256 -9.075 2.560 1.00 . A A . 110 GLU N 1 1
6 10491 1 1 110 GLU O O -9.027 -9.198 3.464 1.00 . A A . 110 GLU O 1 1
6 10492 1 1 110 GLU OE1 O -8.252 -13.451 4.395 1.00 . A A . 110 GLU OE1 1 1
6 10493 1 1 110 GLU OE2 O -8.068 -14.752 2.632 1.00 . A A . 110 GLU OE2 1 1
6 10494 1 1 111 THR C C -11.696 -9.881 2.163 1.00 . A A . 111 THR C 1 1
6 10495 1 1 111 THR CA C -10.832 -8.897 1.383 1.00 . A A . 111 THR CA 1 1
6 10496 1 1 111 THR CB C -11.466 -8.659 -0.001 1.00 . A A . 111 THR CB 1 1
6 10497 1 1 111 THR CG2 C -11.103 -7.281 -0.533 1.00 . A A . 111 THR CG2 1 1
6 10498 1 1 111 THR H H -9.117 -9.629 0.381 1.00 . A A . 111 THR H 1 1
6 10499 1 1 111 THR HA H -10.809 -7.955 1.912 1.00 . A A . 111 THR HA 1 1
6 10500 1 1 111 THR HB H -12.541 -8.719 0.098 1.00 . A A . 111 THR HB 1 1
6 10501 1 1 111 THR HG1 H -11.564 -9.630 -1.715 1.00 . A A . 111 THR HG1 1 1
6 10502 1 1 111 THR HG21 H -10.406 -7.383 -1.351 1.00 . A A . 111 THR HG21 1 1
6 10503 1 1 111 THR HG22 H -10.650 -6.699 0.256 1.00 . A A . 111 THR HG22 1 1
6 10504 1 1 111 THR HG23 H -11.995 -6.783 -0.881 1.00 . A A . 111 THR HG23 1 1
6 10505 1 1 111 THR N N -9.462 -9.380 1.263 1.00 . A A . 111 THR N 1 1
6 10506 1 1 111 THR O O -11.223 -10.936 2.585 1.00 . A A . 111 THR O 1 1
6 10507 1 1 111 THR OG1 O -11.024 -9.663 -0.921 1.00 . A A . 111 THR OG1 1 1
6 10508 1 1 112 GLN C C -14.911 -11.014 2.133 1.00 . A A . 112 GLN C 1 1
6 10509 1 1 112 GLN CA C -13.894 -10.383 3.079 1.00 . A A . 112 GLN CA 1 1
6 10510 1 1 112 GLN CB C -14.616 -9.579 4.161 1.00 . A A . 112 GLN CB 1 1
6 10511 1 1 112 GLN CD C -12.644 -8.837 5.555 1.00 . A A . 112 GLN CD 1 1
6 10512 1 1 112 GLN CG C -13.808 -8.403 4.686 1.00 . A A . 112 GLN CG 1 1
6 10513 1 1 112 GLN H H -13.281 -8.676 1.988 1.00 . A A . 112 GLN H 1 1
6 10514 1 1 112 GLN HA H -13.323 -11.169 3.549 1.00 . A A . 112 GLN HA 1 1
6 10515 1 1 112 GLN HB2 H -15.541 -9.199 3.753 1.00 . A A . 112 GLN HB2 1 1
6 10516 1 1 112 GLN HB3 H -14.840 -10.233 4.991 1.00 . A A . 112 GLN HB3 1 1
6 10517 1 1 112 GLN HE21 H -12.177 -6.939 5.920 1.00 . A A . 112 GLN HE21 1 1
6 10518 1 1 112 GLN HE22 H -11.163 -8.119 6.670 1.00 . A A . 112 GLN HE22 1 1
6 10519 1 1 112 GLN HG2 H -13.422 -7.844 3.847 1.00 . A A . 112 GLN HG2 1 1
6 10520 1 1 112 GLN HG3 H -14.458 -7.769 5.271 1.00 . A A . 112 GLN HG3 1 1
6 10521 1 1 112 GLN N N -12.964 -9.529 2.349 1.00 . A A . 112 GLN N 1 1
6 10522 1 1 112 GLN NE2 N -11.921 -7.868 6.103 1.00 . A A . 112 GLN NE2 1 1
6 10523 1 1 112 GLN O O -15.359 -10.400 1.165 1.00 . A A . 112 GLN O 1 1
6 10524 1 1 112 GLN OE1 O -12.397 -10.030 5.731 1.00 . A A . 112 GLN OE1 1 1
6 10525 1 1 113 PRO C C -17.667 -12.456 1.738 1.00 . A A . 113 PRO C 1 1
6 10526 1 1 113 PRO CA C -16.253 -13.011 1.605 1.00 . A A . 113 PRO CA 1 1
6 10527 1 1 113 PRO CB C -16.180 -14.431 2.173 1.00 . A A . 113 PRO CB 1 1
6 10528 1 1 113 PRO CD C -14.791 -13.063 3.557 1.00 . A A . 113 PRO CD 1 1
6 10529 1 1 113 PRO CG C -15.709 -14.254 3.575 1.00 . A A . 113 PRO CG 1 1
6 10530 1 1 113 PRO HA H -15.969 -13.024 0.563 1.00 . A A . 113 PRO HA 1 1
6 10531 1 1 113 PRO HB2 H -17.161 -14.886 2.139 1.00 . A A . 113 PRO HB2 1 1
6 10532 1 1 113 PRO HB3 H -15.484 -15.019 1.594 1.00 . A A . 113 PRO HB3 1 1
6 10533 1 1 113 PRO HD2 H -14.875 -12.508 4.479 1.00 . A A . 113 PRO HD2 1 1
6 10534 1 1 113 PRO HD3 H -13.770 -13.376 3.394 1.00 . A A . 113 PRO HD3 1 1
6 10535 1 1 113 PRO HG2 H -16.551 -14.069 4.225 1.00 . A A . 113 PRO HG2 1 1
6 10536 1 1 113 PRO HG3 H -15.173 -15.135 3.896 1.00 . A A . 113 PRO HG3 1 1
6 10537 1 1 113 PRO N N -15.285 -12.270 2.418 1.00 . A A . 113 PRO N 1 1
6 10538 1 1 113 PRO O O -18.329 -12.657 2.755 1.00 . A A . 113 PRO O 1 1
6 10539 1 1 114 GLU C C -20.491 -12.174 0.192 1.00 . A A . 114 GLU C 1 1
6 10540 1 1 114 GLU CA C -19.459 -11.174 0.705 1.00 . A A . 114 GLU CA 1 1
6 10541 1 1 114 GLU CB C -19.489 -9.909 -0.154 1.00 . A A . 114 GLU CB 1 1
6 10542 1 1 114 GLU CD C -19.301 -9.002 -2.505 1.00 . A A . 114 GLU CD 1 1
6 10543 1 1 114 GLU CG C -18.897 -10.100 -1.541 1.00 . A A . 114 GLU CG 1 1
6 10544 1 1 114 GLU H H -17.548 -11.633 -0.081 1.00 . A A . 114 GLU H 1 1
6 10545 1 1 114 GLU HA H -19.705 -10.912 1.723 1.00 . A A . 114 GLU HA 1 1
6 10546 1 1 114 GLU HB2 H -20.514 -9.586 -0.264 1.00 . A A . 114 GLU HB2 1 1
6 10547 1 1 114 GLU HB3 H -18.929 -9.134 0.349 1.00 . A A . 114 GLU HB3 1 1
6 10548 1 1 114 GLU HG2 H -17.820 -10.109 -1.460 1.00 . A A . 114 GLU HG2 1 1
6 10549 1 1 114 GLU HG3 H -19.235 -11.047 -1.935 1.00 . A A . 114 GLU HG3 1 1
6 10550 1 1 114 GLU N N -18.123 -11.758 0.702 1.00 . A A . 114 GLU N 1 1
6 10551 1 1 114 GLU O O -21.673 -11.854 0.068 1.00 . A A . 114 GLU O 1 1
6 10552 1 1 114 GLU OE1 O -19.404 -7.837 -2.066 1.00 . A A . 114 GLU OE1 1 1
6 10553 1 1 114 GLU OE2 O -19.515 -9.306 -3.696 1.00 . A A . 114 GLU OE2 1 1
6 10554 1 1 115 SER C C -20.937 -15.630 0.339 1.00 . A A . 115 SER C 1 1
6 10555 1 1 115 SER CA C -20.917 -14.434 -0.608 1.00 . A A . 115 SER CA 1 1
6 10556 1 1 115 SER CB C -20.470 -14.879 -2.002 1.00 . A A . 115 SER CB 1 1
6 10557 1 1 115 SER H H -19.082 -13.581 0.016 1.00 . A A . 115 SER H 1 1
6 10558 1 1 115 SER HA H -21.914 -14.024 -0.673 1.00 . A A . 115 SER HA 1 1
6 10559 1 1 115 SER HB2 H -19.399 -15.014 -2.008 1.00 . A A . 115 SER HB2 1 1
6 10560 1 1 115 SER HB3 H -20.951 -15.815 -2.249 1.00 . A A . 115 SER HB3 1 1
6 10561 1 1 115 SER HG H -21.159 -14.358 -3.760 1.00 . A A . 115 SER HG 1 1
6 10562 1 1 115 SER N N -20.035 -13.387 -0.105 1.00 . A A . 115 SER N 1 1
6 10563 1 1 115 SER O O -19.915 -15.993 0.920 1.00 . A A . 115 SER O 1 1
6 10564 1 1 115 SER OG O -20.815 -13.915 -2.981 1.00 . A A . 115 SER OG 1 1
6 10565 1 1 116 GLY C C -23.558 -18.115 1.173 1.00 . A A . 116 GLY C 1 1
6 10566 1 1 116 GLY CA C -22.242 -17.387 1.366 1.00 . A A . 116 GLY CA 1 1
6 10567 1 1 116 GLY H H -22.891 -15.905 0.000 1.00 . A A . 116 GLY H 1 1
6 10568 1 1 116 GLY HA2 H -21.431 -18.072 1.169 1.00 . A A . 116 GLY HA2 1 1
6 10569 1 1 116 GLY HA3 H -22.176 -17.052 2.391 1.00 . A A . 116 GLY HA3 1 1
6 10570 1 1 116 GLY N N -22.109 -16.238 0.489 1.00 . A A . 116 GLY N 1 1
6 10571 1 1 116 GLY O O -24.587 -17.511 0.871 1.00 . A A . 116 GLY O 1 1
6 10572 1 1 117 PRO C C -25.741 -20.058 2.309 1.00 . A A . 117 PRO C 1 1
6 10573 1 1 117 PRO CA C -24.725 -20.284 1.194 1.00 . A A . 117 PRO CA 1 1
6 10574 1 1 117 PRO CB C -24.167 -21.708 1.261 1.00 . A A . 117 PRO CB 1 1
6 10575 1 1 117 PRO CD C -22.342 -20.230 1.708 1.00 . A A . 117 PRO CD 1 1
6 10576 1 1 117 PRO CG C -22.905 -21.584 2.043 1.00 . A A . 117 PRO CG 1 1
6 10577 1 1 117 PRO HA H -25.202 -20.127 0.238 1.00 . A A . 117 PRO HA 1 1
6 10578 1 1 117 PRO HB2 H -24.878 -22.354 1.757 1.00 . A A . 117 PRO HB2 1 1
6 10579 1 1 117 PRO HB3 H -23.978 -22.071 0.262 1.00 . A A . 117 PRO HB3 1 1
6 10580 1 1 117 PRO HD2 H -21.845 -19.805 2.567 1.00 . A A . 117 PRO HD2 1 1
6 10581 1 1 117 PRO HD3 H -21.661 -20.301 0.872 1.00 . A A . 117 PRO HD3 1 1
6 10582 1 1 117 PRO HG2 H -23.119 -21.650 3.099 1.00 . A A . 117 PRO HG2 1 1
6 10583 1 1 117 PRO HG3 H -22.214 -22.360 1.749 1.00 . A A . 117 PRO HG3 1 1
6 10584 1 1 117 PRO N N -23.534 -19.444 1.347 1.00 . A A . 117 PRO N 1 1
6 10585 1 1 117 PRO O O -26.945 -20.212 2.105 1.00 . A A . 117 PRO O 1 1
6 10586 1 1 118 SER C C -25.848 -18.068 5.232 1.00 . A A . 118 SER C 1 1
6 10587 1 1 118 SER CA C -26.113 -19.448 4.636 1.00 . A A . 118 SER CA 1 1
6 10588 1 1 118 SER CB C -25.899 -20.525 5.701 1.00 . A A . 118 SER CB 1 1
6 10589 1 1 118 SER H H -24.278 -19.586 3.588 1.00 . A A . 118 SER H 1 1
6 10590 1 1 118 SER HA H -27.136 -19.489 4.294 1.00 . A A . 118 SER HA 1 1
6 10591 1 1 118 SER HB2 H -24.872 -20.502 6.032 1.00 . A A . 118 SER HB2 1 1
6 10592 1 1 118 SER HB3 H -26.553 -20.333 6.539 1.00 . A A . 118 SER HB3 1 1
6 10593 1 1 118 SER HG H -27.076 -21.829 4.832 1.00 . A A . 118 SER HG 1 1
6 10594 1 1 118 SER N N -25.248 -19.692 3.488 1.00 . A A . 118 SER N 1 1
6 10595 1 1 118 SER O O -24.925 -17.367 4.817 1.00 . A A . 118 SER O 1 1
6 10596 1 1 118 SER OG O -26.183 -21.814 5.186 1.00 . A A . 118 SER OG 1 1
6 10597 1 1 119 SER C C -25.786 -16.526 8.188 1.00 . A A . 119 SER C 1 1
6 10598 1 1 119 SER CA C -26.523 -16.389 6.859 1.00 . A A . 119 SER CA 1 1
6 10599 1 1 119 SER CB C -27.897 -15.756 7.088 1.00 . A A . 119 SER CB 1 1
6 10600 1 1 119 SER H H -27.382 -18.289 6.494 1.00 . A A . 119 SER H 1 1
6 10601 1 1 119 SER HA H -25.946 -15.751 6.206 1.00 . A A . 119 SER HA 1 1
6 10602 1 1 119 SER HB2 H -28.513 -15.914 6.216 1.00 . A A . 119 SER HB2 1 1
6 10603 1 1 119 SER HB3 H -28.363 -16.216 7.947 1.00 . A A . 119 SER HB3 1 1
6 10604 1 1 119 SER HG H -27.859 -13.891 6.487 1.00 . A A . 119 SER HG 1 1
6 10605 1 1 119 SER N N -26.665 -17.685 6.208 1.00 . A A . 119 SER N 1 1
6 10606 1 1 119 SER O O -26.337 -17.027 9.167 1.00 . A A . 119 SER O 1 1
6 10607 1 1 119 SER OG O -27.784 -14.362 7.320 1.00 . A A . 119 SER OG 1 1
6 10608 1 1 120 GLY C C -23.900 -17.490 10.133 1.00 . A A . 120 GLY C 1 1
6 10609 1 1 120 GLY CA C -23.742 -16.159 9.426 1.00 . A A . 120 GLY CA 1 1
6 10610 1 1 120 GLY H H -24.147 -15.688 7.402 1.00 . A A . 120 GLY H 1 1
6 10611 1 1 120 GLY HA2 H -22.701 -16.019 9.173 1.00 . A A . 120 GLY HA2 1 1
6 10612 1 1 120 GLY HA3 H -24.048 -15.370 10.096 1.00 . A A . 120 GLY HA3 1 1
6 10613 1 1 120 GLY N N -24.535 -16.077 8.213 1.00 . A A . 120 GLY N 1 1
6 10614 1 1 120 GLY O O -22.913 -18.167 10.423 1.00 . A A . 120 GLY O 1 1
7 10615 1 1 1 GLY C C 30.795 36.249 -44.905 1.00 . A A . 1 GLY C 1 1
7 10616 1 1 1 GLY CA C 30.305 37.398 -45.763 1.00 . A A . 1 GLY CA 1 1
7 10617 1 1 1 GLY H1 H 31.686 37.596 -47.356 1.00 . A A . 1 GLY H1 1 1
7 10618 1 1 1 GLY HA2 H 29.855 38.144 -45.125 1.00 . A A . 1 GLY HA2 1 1
7 10619 1 1 1 GLY HA3 H 29.556 37.027 -46.448 1.00 . A A . 1 GLY HA3 1 1
7 10620 1 1 1 GLY N N 31.373 38.016 -46.527 1.00 . A A . 1 GLY N 1 1
7 10621 1 1 1 GLY O O 31.981 35.919 -44.915 1.00 . A A . 1 GLY O 1 1
7 10622 1 1 2 SER C C 28.997 33.681 -42.965 1.00 . A A . 2 SER C 1 1
7 10623 1 1 2 SER CA C 30.227 34.524 -43.284 1.00 . A A . 2 SER CA 1 1
7 10624 1 1 2 SER CB C 30.857 35.039 -41.988 1.00 . A A . 2 SER CB 1 1
7 10625 1 1 2 SER H H 28.951 35.948 -44.192 1.00 . A A . 2 SER H 1 1
7 10626 1 1 2 SER HA H 30.947 33.908 -43.803 1.00 . A A . 2 SER HA 1 1
7 10627 1 1 2 SER HB2 H 31.120 34.202 -41.361 1.00 . A A . 2 SER HB2 1 1
7 10628 1 1 2 SER HB3 H 31.745 35.607 -42.224 1.00 . A A . 2 SER HB3 1 1
7 10629 1 1 2 SER HG H 30.133 36.792 -41.496 1.00 . A A . 2 SER HG 1 1
7 10630 1 1 2 SER N N 29.881 35.639 -44.157 1.00 . A A . 2 SER N 1 1
7 10631 1 1 2 SER O O 27.863 34.130 -43.132 1.00 . A A . 2 SER O 1 1
7 10632 1 1 2 SER OG O 29.956 35.874 -41.281 1.00 . A A . 2 SER OG 1 1
7 10633 1 1 3 SER C C 28.558 30.592 -41.050 1.00 . A A . 3 SER C 1 1
7 10634 1 1 3 SER CA C 28.141 31.547 -42.166 1.00 . A A . 3 SER CA 1 1
7 10635 1 1 3 SER CB C 27.710 30.751 -43.399 1.00 . A A . 3 SER CB 1 1
7 10636 1 1 3 SER H H 30.156 32.155 -42.394 1.00 . A A . 3 SER H 1 1
7 10637 1 1 3 SER HA H 27.308 32.141 -41.822 1.00 . A A . 3 SER HA 1 1
7 10638 1 1 3 SER HB2 H 28.546 30.171 -43.761 1.00 . A A . 3 SER HB2 1 1
7 10639 1 1 3 SER HB3 H 26.901 30.086 -43.130 1.00 . A A . 3 SER HB3 1 1
7 10640 1 1 3 SER HG H 26.886 32.405 -44.050 1.00 . A A . 3 SER HG 1 1
7 10641 1 1 3 SER N N 29.230 32.455 -42.505 1.00 . A A . 3 SER N 1 1
7 10642 1 1 3 SER O O 29.724 30.543 -40.664 1.00 . A A . 3 SER O 1 1
7 10643 1 1 3 SER OG O 27.269 31.612 -44.434 1.00 . A A . 3 SER OG 1 1
7 10644 1 1 4 GLY C C 26.741 27.916 -39.241 1.00 . A A . 4 GLY C 1 1
7 10645 1 1 4 GLY CA C 27.878 28.892 -39.471 1.00 . A A . 4 GLY CA 1 1
7 10646 1 1 4 GLY H H 26.680 29.917 -40.885 1.00 . A A . 4 GLY H 1 1
7 10647 1 1 4 GLY HA2 H 28.769 28.338 -39.725 1.00 . A A . 4 GLY HA2 1 1
7 10648 1 1 4 GLY HA3 H 28.056 29.441 -38.558 1.00 . A A . 4 GLY HA3 1 1
7 10649 1 1 4 GLY N N 27.593 29.835 -40.537 1.00 . A A . 4 GLY N 1 1
7 10650 1 1 4 GLY O O 25.857 27.772 -40.085 1.00 . A A . 4 GLY O 1 1
7 10651 1 1 5 SER C C 25.685 26.025 -36.254 1.00 . A A . 5 SER C 1 1
7 10652 1 1 5 SER CA C 25.731 26.270 -37.759 1.00 . A A . 5 SER CA 1 1
7 10653 1 1 5 SER CB C 25.981 24.953 -38.495 1.00 . A A . 5 SER CB 1 1
7 10654 1 1 5 SER H H 27.496 27.401 -37.463 1.00 . A A . 5 SER H 1 1
7 10655 1 1 5 SER HA H 24.781 26.674 -38.075 1.00 . A A . 5 SER HA 1 1
7 10656 1 1 5 SER HB2 H 27.040 24.744 -38.503 1.00 . A A . 5 SER HB2 1 1
7 10657 1 1 5 SER HB3 H 25.461 24.155 -37.985 1.00 . A A . 5 SER HB3 1 1
7 10658 1 1 5 SER HG H 26.264 25.150 -40.423 1.00 . A A . 5 SER HG 1 1
7 10659 1 1 5 SER N N 26.765 27.242 -38.095 1.00 . A A . 5 SER N 1 1
7 10660 1 1 5 SER O O 26.722 25.887 -35.605 1.00 . A A . 5 SER O 1 1
7 10661 1 1 5 SER OG O 25.518 25.020 -39.832 1.00 . A A . 5 SER OG 1 1
7 10662 1 1 6 SER C C 22.979 25.020 -34.004 1.00 . A A . 6 SER C 1 1
7 10663 1 1 6 SER CA C 24.293 25.746 -34.277 1.00 . A A . 6 SER CA 1 1
7 10664 1 1 6 SER CB C 24.320 27.077 -33.522 1.00 . A A . 6 SER CB 1 1
7 10665 1 1 6 SER H H 23.687 26.089 -36.276 1.00 . A A . 6 SER H 1 1
7 10666 1 1 6 SER HA H 25.110 25.130 -33.931 1.00 . A A . 6 SER HA 1 1
7 10667 1 1 6 SER HB2 H 25.073 27.718 -33.954 1.00 . A A . 6 SER HB2 1 1
7 10668 1 1 6 SER HB3 H 23.353 27.552 -33.602 1.00 . A A . 6 SER HB3 1 1
7 10669 1 1 6 SER HG H 25.324 26.232 -32.067 1.00 . A A . 6 SER HG 1 1
7 10670 1 1 6 SER N N 24.476 25.971 -35.706 1.00 . A A . 6 SER N 1 1
7 10671 1 1 6 SER O O 21.931 25.392 -34.531 1.00 . A A . 6 SER O 1 1
7 10672 1 1 6 SER OG O 24.620 26.880 -32.151 1.00 . A A . 6 SER OG 1 1
7 10673 1 1 7 GLY C C 22.138 22.092 -31.875 1.00 . A A . 7 GLY C 1 1
7 10674 1 1 7 GLY CA C 21.854 23.219 -32.848 1.00 . A A . 7 GLY CA 1 1
7 10675 1 1 7 GLY H H 23.908 23.731 -32.786 1.00 . A A . 7 GLY H 1 1
7 10676 1 1 7 GLY HA2 H 21.124 23.883 -32.411 1.00 . A A . 7 GLY HA2 1 1
7 10677 1 1 7 GLY HA3 H 21.447 22.800 -33.757 1.00 . A A . 7 GLY HA3 1 1
7 10678 1 1 7 GLY N N 23.044 23.982 -33.177 1.00 . A A . 7 GLY N 1 1
7 10679 1 1 7 GLY O O 22.049 20.918 -32.233 1.00 . A A . 7 GLY O 1 1
7 10680 1 1 8 GLU C C 21.795 21.559 -28.456 1.00 . A A . 8 GLU C 1 1
7 10681 1 1 8 GLU CA C 22.782 21.458 -29.615 1.00 . A A . 8 GLU CA 1 1
7 10682 1 1 8 GLU CB C 24.211 21.642 -29.100 1.00 . A A . 8 GLU CB 1 1
7 10683 1 1 8 GLU CD C 25.130 19.379 -29.745 1.00 . A A . 8 GLU CD 1 1
7 10684 1 1 8 GLU CG C 25.252 20.882 -29.905 1.00 . A A . 8 GLU CG 1 1
7 10685 1 1 8 GLU H H 22.536 23.402 -30.417 1.00 . A A . 8 GLU H 1 1
7 10686 1 1 8 GLU HA H 22.695 20.480 -30.063 1.00 . A A . 8 GLU HA 1 1
7 10687 1 1 8 GLU HB2 H 24.460 22.693 -29.129 1.00 . A A . 8 GLU HB2 1 1
7 10688 1 1 8 GLU HB3 H 24.258 21.300 -28.077 1.00 . A A . 8 GLU HB3 1 1
7 10689 1 1 8 GLU HG2 H 25.131 21.129 -30.949 1.00 . A A . 8 GLU HG2 1 1
7 10690 1 1 8 GLU HG3 H 26.235 21.186 -29.577 1.00 . A A . 8 GLU HG3 1 1
7 10691 1 1 8 GLU N N 22.482 22.450 -30.642 1.00 . A A . 8 GLU N 1 1
7 10692 1 1 8 GLU O O 21.631 22.621 -27.856 1.00 . A A . 8 GLU O 1 1
7 10693 1 1 8 GLU OE1 O 24.384 18.759 -30.532 1.00 . A A . 8 GLU OE1 1 1
7 10694 1 1 8 GLU OE2 O 25.778 18.824 -28.834 1.00 . A A . 8 GLU OE2 1 1
7 10695 1 1 9 HIS C C 20.863 20.491 -25.706 1.00 . A A . 9 HIS C 1 1
7 10696 1 1 9 HIS CA C 20.167 20.406 -27.061 1.00 . A A . 9 HIS CA 1 1
7 10697 1 1 9 HIS CB C 19.332 19.128 -27.140 1.00 . A A . 9 HIS CB 1 1
7 10698 1 1 9 HIS CD2 C 17.280 20.127 -25.907 1.00 . A A . 9 HIS CD2 1 1
7 10699 1 1 9 HIS CE1 C 16.647 18.328 -24.827 1.00 . A A . 9 HIS CE1 1 1
7 10700 1 1 9 HIS CG C 18.140 19.134 -26.233 1.00 . A A . 9 HIS CG 1 1
7 10701 1 1 9 HIS H H 21.312 19.630 -28.663 1.00 . A A . 9 HIS H 1 1
7 10702 1 1 9 HIS HA H 19.513 21.259 -27.170 1.00 . A A . 9 HIS HA 1 1
7 10703 1 1 9 HIS HB2 H 18.978 18.998 -28.152 1.00 . A A . 9 HIS HB2 1 1
7 10704 1 1 9 HIS HB3 H 19.951 18.284 -26.869 1.00 . A A . 9 HIS HB3 1 1
7 10705 1 1 9 HIS HD1 H 18.136 17.135 -25.566 1.00 . A A . 9 HIS HD1 1 1
7 10706 1 1 9 HIS HD2 H 17.310 21.146 -26.269 1.00 . A A . 9 HIS HD2 1 1
7 10707 1 1 9 HIS HE1 H 16.099 17.654 -24.186 1.00 . A A . 9 HIS HE1 1 1
7 10708 1 1 9 HIS HE2 H 15.568 20.063 -24.693 1.00 . A A . 9 HIS HE2 1 1
7 10709 1 1 9 HIS N N 21.138 20.445 -28.148 1.00 . A A . 9 HIS N 1 1
7 10710 1 1 9 HIS ND1 N 17.716 18.020 -25.539 1.00 . A A . 9 HIS ND1 1 1
7 10711 1 1 9 HIS NE2 N 16.362 19.601 -25.033 1.00 . A A . 9 HIS NE2 1 1
7 10712 1 1 9 HIS O O 22.019 20.093 -25.566 1.00 . A A . 9 HIS O 1 1
7 10713 1 1 10 ALA C C 20.613 19.832 -22.604 1.00 . A A . 10 ALA C 1 1
7 10714 1 1 10 ALA CA C 20.701 21.149 -23.369 1.00 . A A . 10 ALA CA 1 1
7 10715 1 1 10 ALA CB C 19.976 22.251 -22.611 1.00 . A A . 10 ALA CB 1 1
7 10716 1 1 10 ALA H H 19.235 21.312 -24.886 1.00 . A A . 10 ALA H 1 1
7 10717 1 1 10 ALA HA H 21.740 21.431 -23.460 1.00 . A A . 10 ALA HA 1 1
7 10718 1 1 10 ALA HB1 H 20.101 23.188 -23.134 1.00 . A A . 10 ALA HB1 1 1
7 10719 1 1 10 ALA HB2 H 18.925 22.011 -22.545 1.00 . A A . 10 ALA HB2 1 1
7 10720 1 1 10 ALA HB3 H 20.389 22.336 -21.617 1.00 . A A . 10 ALA HB3 1 1
7 10721 1 1 10 ALA N N 20.152 21.013 -24.712 1.00 . A A . 10 ALA N 1 1
7 10722 1 1 10 ALA O O 19.536 19.264 -22.420 1.00 . A A . 10 ALA O 1 1
7 10723 1 1 11 PRO C C 21.242 18.196 -20.004 1.00 . A A . 11 PRO C 1 1
7 10724 1 1 11 PRO CA C 21.851 18.077 -21.397 1.00 . A A . 11 PRO CA 1 1
7 10725 1 1 11 PRO CB C 23.357 17.816 -21.301 1.00 . A A . 11 PRO CB 1 1
7 10726 1 1 11 PRO CD C 23.093 19.956 -22.332 1.00 . A A . 11 PRO CD 1 1
7 10727 1 1 11 PRO CG C 23.983 19.163 -21.416 1.00 . A A . 11 PRO CG 1 1
7 10728 1 1 11 PRO HA H 21.376 17.266 -21.928 1.00 . A A . 11 PRO HA 1 1
7 10729 1 1 11 PRO HB2 H 23.584 17.353 -20.351 1.00 . A A . 11 PRO HB2 1 1
7 10730 1 1 11 PRO HB3 H 23.665 17.167 -22.107 1.00 . A A . 11 PRO HB3 1 1
7 10731 1 1 11 PRO HD2 H 23.075 20.994 -22.034 1.00 . A A . 11 PRO HD2 1 1
7 10732 1 1 11 PRO HD3 H 23.425 19.861 -23.355 1.00 . A A . 11 PRO HD3 1 1
7 10733 1 1 11 PRO HG2 H 24.032 19.629 -20.444 1.00 . A A . 11 PRO HG2 1 1
7 10734 1 1 11 PRO HG3 H 24.972 19.072 -21.840 1.00 . A A . 11 PRO HG3 1 1
7 10735 1 1 11 PRO N N 21.772 19.333 -22.149 1.00 . A A . 11 PRO N 1 1
7 10736 1 1 11 PRO O O 21.916 18.588 -19.052 1.00 . A A . 11 PRO O 1 1
7 10737 1 1 12 ALA C C 19.898 16.983 -17.592 1.00 . A A . 12 ALA C 1 1
7 10738 1 1 12 ALA CA C 19.263 17.919 -18.615 1.00 . A A . 12 ALA CA 1 1
7 10739 1 1 12 ALA CB C 17.791 17.581 -18.801 1.00 . A A . 12 ALA CB 1 1
7 10740 1 1 12 ALA H H 19.478 17.548 -20.687 1.00 . A A . 12 ALA H 1 1
7 10741 1 1 12 ALA HA H 19.331 18.934 -18.249 1.00 . A A . 12 ALA HA 1 1
7 10742 1 1 12 ALA HB1 H 17.654 16.513 -18.707 1.00 . A A . 12 ALA HB1 1 1
7 10743 1 1 12 ALA HB2 H 17.208 18.087 -18.046 1.00 . A A . 12 ALA HB2 1 1
7 10744 1 1 12 ALA HB3 H 17.470 17.901 -19.780 1.00 . A A . 12 ALA HB3 1 1
7 10745 1 1 12 ALA N N 19.962 17.853 -19.892 1.00 . A A . 12 ALA N 1 1
7 10746 1 1 12 ALA O O 20.730 16.142 -17.936 1.00 . A A . 12 ALA O 1 1
7 10747 1 1 13 THR C C 18.922 15.827 -14.330 1.00 . A A . 13 THR C 1 1
7 10748 1 1 13 THR CA C 20.033 16.302 -15.259 1.00 . A A . 13 THR CA 1 1
7 10749 1 1 13 THR CB C 21.089 17.060 -14.432 1.00 . A A . 13 THR CB 1 1
7 10750 1 1 13 THR CG2 C 20.609 18.465 -14.100 1.00 . A A . 13 THR CG2 1 1
7 10751 1 1 13 THR H H 18.836 17.820 -16.121 1.00 . A A . 13 THR H 1 1
7 10752 1 1 13 THR HA H 20.507 15.441 -15.708 1.00 . A A . 13 THR HA 1 1
7 10753 1 1 13 THR HB H 21.996 17.133 -15.015 1.00 . A A . 13 THR HB 1 1
7 10754 1 1 13 THR HG1 H 20.643 16.470 -12.604 1.00 . A A . 13 THR HG1 1 1
7 10755 1 1 13 THR HG21 H 21.415 19.167 -14.257 1.00 . A A . 13 THR HG21 1 1
7 10756 1 1 13 THR HG22 H 20.294 18.503 -13.068 1.00 . A A . 13 THR HG22 1 1
7 10757 1 1 13 THR HG23 H 19.779 18.722 -14.740 1.00 . A A . 13 THR HG23 1 1
7 10758 1 1 13 THR N N 19.501 17.133 -16.332 1.00 . A A . 13 THR N 1 1
7 10759 1 1 13 THR O O 17.928 16.524 -14.125 1.00 . A A . 13 THR O 1 1
7 10760 1 1 13 THR OG1 O 21.368 16.347 -13.222 1.00 . A A . 13 THR OG1 1 1
7 10761 1 1 14 THR C C 18.597 14.107 -11.419 1.00 . A A . 14 THR C 1 1
7 10762 1 1 14 THR CA C 18.107 14.065 -12.861 1.00 . A A . 14 THR CA 1 1
7 10763 1 1 14 THR CB C 17.773 12.609 -13.236 1.00 . A A . 14 THR CB 1 1
7 10764 1 1 14 THR CG2 C 17.095 12.542 -14.597 1.00 . A A . 14 THR CG2 1 1
7 10765 1 1 14 THR H H 19.909 14.126 -13.971 1.00 . A A . 14 THR H 1 1
7 10766 1 1 14 THR HA H 17.204 14.652 -12.942 1.00 . A A . 14 THR HA 1 1
7 10767 1 1 14 THR HB H 17.098 12.208 -12.494 1.00 . A A . 14 THR HB 1 1
7 10768 1 1 14 THR HG1 H 18.819 11.025 -13.770 1.00 . A A . 14 THR HG1 1 1
7 10769 1 1 14 THR HG21 H 17.703 13.056 -15.327 1.00 . A A . 14 THR HG21 1 1
7 10770 1 1 14 THR HG22 H 16.126 13.014 -14.539 1.00 . A A . 14 THR HG22 1 1
7 10771 1 1 14 THR HG23 H 16.977 11.510 -14.889 1.00 . A A . 14 THR HG23 1 1
7 10772 1 1 14 THR N N 19.096 14.634 -13.769 1.00 . A A . 14 THR N 1 1
7 10773 1 1 14 THR O O 19.571 13.443 -11.064 1.00 . A A . 14 THR O 1 1
7 10774 1 1 14 THR OG1 O 18.969 11.821 -13.255 1.00 . A A . 14 THR OG1 1 1
7 10775 1 1 15 GLY C C 17.885 13.791 -8.380 1.00 . A A . 15 GLY C 1 1
7 10776 1 1 15 GLY CA C 18.296 15.003 -9.193 1.00 . A A . 15 GLY CA 1 1
7 10777 1 1 15 GLY H H 17.147 15.396 -10.927 1.00 . A A . 15 GLY H 1 1
7 10778 1 1 15 GLY HA2 H 19.368 15.118 -9.132 1.00 . A A . 15 GLY HA2 1 1
7 10779 1 1 15 GLY HA3 H 17.826 15.880 -8.773 1.00 . A A . 15 GLY HA3 1 1
7 10780 1 1 15 GLY N N 17.915 14.890 -10.589 1.00 . A A . 15 GLY N 1 1
7 10781 1 1 15 GLY O O 17.508 12.753 -8.922 1.00 . A A . 15 GLY O 1 1
7 10782 1 1 16 PRO C C 16.095 12.558 -6.120 1.00 . A A . 16 PRO C 1 1
7 10783 1 1 16 PRO CA C 17.595 12.832 -6.129 1.00 . A A . 16 PRO CA 1 1
7 10784 1 1 16 PRO CB C 18.052 13.354 -4.765 1.00 . A A . 16 PRO CB 1 1
7 10785 1 1 16 PRO CD C 18.400 15.125 -6.332 1.00 . A A . 16 PRO CD 1 1
7 10786 1 1 16 PRO CG C 18.035 14.837 -4.902 1.00 . A A . 16 PRO CG 1 1
7 10787 1 1 16 PRO HA H 18.125 11.920 -6.363 1.00 . A A . 16 PRO HA 1 1
7 10788 1 1 16 PRO HB2 H 17.366 13.019 -4.000 1.00 . A A . 16 PRO HB2 1 1
7 10789 1 1 16 PRO HB3 H 19.045 12.989 -4.550 1.00 . A A . 16 PRO HB3 1 1
7 10790 1 1 16 PRO HD2 H 17.872 15.998 -6.687 1.00 . A A . 16 PRO HD2 1 1
7 10791 1 1 16 PRO HD3 H 19.467 15.262 -6.429 1.00 . A A . 16 PRO HD3 1 1
7 10792 1 1 16 PRO HG2 H 17.048 15.215 -4.683 1.00 . A A . 16 PRO HG2 1 1
7 10793 1 1 16 PRO HG3 H 18.762 15.276 -4.234 1.00 . A A . 16 PRO HG3 1 1
7 10794 1 1 16 PRO N N 17.958 13.916 -7.047 1.00 . A A . 16 PRO N 1 1
7 10795 1 1 16 PRO O O 15.300 13.385 -6.567 1.00 . A A . 16 PRO O 1 1
7 10796 1 1 17 LEU C C 13.877 10.781 -4.094 1.00 . A A . 17 LEU C 1 1
7 10797 1 1 17 LEU CA C 14.309 11.010 -5.539 1.00 . A A . 17 LEU CA 1 1
7 10798 1 1 17 LEU CB C 14.064 9.745 -6.363 1.00 . A A . 17 LEU CB 1 1
7 10799 1 1 17 LEU CD1 C 14.212 8.565 -8.570 1.00 . A A . 17 LEU CD1 1 1
7 10800 1 1 17 LEU CD2 C 12.855 10.656 -8.361 1.00 . A A . 17 LEU CD2 1 1
7 10801 1 1 17 LEU CG C 14.096 9.917 -7.882 1.00 . A A . 17 LEU CG 1 1
7 10802 1 1 17 LEU H H 16.395 10.775 -5.266 1.00 . A A . 17 LEU H 1 1
7 10803 1 1 17 LEU HA H 13.725 11.818 -5.953 1.00 . A A . 17 LEU HA 1 1
7 10804 1 1 17 LEU HB2 H 14.822 9.024 -6.096 1.00 . A A . 17 LEU HB2 1 1
7 10805 1 1 17 LEU HB3 H 13.092 9.358 -6.093 1.00 . A A . 17 LEU HB3 1 1
7 10806 1 1 17 LEU HD11 H 15.010 7.998 -8.116 1.00 . A A . 17 LEU HD11 1 1
7 10807 1 1 17 LEU HD12 H 14.427 8.712 -9.618 1.00 . A A . 17 LEU HD12 1 1
7 10808 1 1 17 LEU HD13 H 13.282 8.027 -8.466 1.00 . A A . 17 LEU HD13 1 1
7 10809 1 1 17 LEU HD21 H 12.364 11.118 -7.518 1.00 . A A . 17 LEU HD21 1 1
7 10810 1 1 17 LEU HD22 H 12.179 9.957 -8.832 1.00 . A A . 17 LEU HD22 1 1
7 10811 1 1 17 LEU HD23 H 13.141 11.416 -9.073 1.00 . A A . 17 LEU HD23 1 1
7 10812 1 1 17 LEU HG H 14.962 10.504 -8.154 1.00 . A A . 17 LEU HG 1 1
7 10813 1 1 17 LEU N N 15.715 11.393 -5.607 1.00 . A A . 17 LEU N 1 1
7 10814 1 1 17 LEU O O 14.683 10.452 -3.224 1.00 . A A . 17 LEU O 1 1
7 10815 1 1 18 PRO C C 11.994 9.307 -2.065 1.00 . A A . 18 PRO C 1 1
7 10816 1 1 18 PRO CA C 12.003 10.770 -2.494 1.00 . A A . 18 PRO CA 1 1
7 10817 1 1 18 PRO CB C 10.572 11.294 -2.642 1.00 . A A . 18 PRO CB 1 1
7 10818 1 1 18 PRO CD C 11.555 11.347 -4.821 1.00 . A A . 18 PRO CD 1 1
7 10819 1 1 18 PRO CG C 10.258 11.133 -4.089 1.00 . A A . 18 PRO CG 1 1
7 10820 1 1 18 PRO HA H 12.528 11.357 -1.754 1.00 . A A . 18 PRO HA 1 1
7 10821 1 1 18 PRO HB2 H 9.906 10.707 -2.025 1.00 . A A . 18 PRO HB2 1 1
7 10822 1 1 18 PRO HB3 H 10.531 12.330 -2.342 1.00 . A A . 18 PRO HB3 1 1
7 10823 1 1 18 PRO HD2 H 11.604 10.715 -5.695 1.00 . A A . 18 PRO HD2 1 1
7 10824 1 1 18 PRO HD3 H 11.665 12.386 -5.096 1.00 . A A . 18 PRO HD3 1 1
7 10825 1 1 18 PRO HG2 H 9.883 10.138 -4.275 1.00 . A A . 18 PRO HG2 1 1
7 10826 1 1 18 PRO HG3 H 9.532 11.873 -4.391 1.00 . A A . 18 PRO HG3 1 1
7 10827 1 1 18 PRO N N 12.573 10.956 -3.832 1.00 . A A . 18 PRO N 1 1
7 10828 1 1 18 PRO O O 12.521 8.442 -2.764 1.00 . A A . 18 PRO O 1 1
7 10829 1 1 19 SER C C 9.869 7.287 -0.098 1.00 . A A . 19 SER C 1 1
7 10830 1 1 19 SER CA C 11.315 7.678 -0.389 1.00 . A A . 19 SER CA 1 1
7 10831 1 1 19 SER CB C 12.155 7.551 0.883 1.00 . A A . 19 SER CB 1 1
7 10832 1 1 19 SER H H 10.988 9.770 -0.400 1.00 . A A . 19 SER H 1 1
7 10833 1 1 19 SER HA H 11.711 7.011 -1.140 1.00 . A A . 19 SER HA 1 1
7 10834 1 1 19 SER HB2 H 12.473 6.526 1.002 1.00 . A A . 19 SER HB2 1 1
7 10835 1 1 19 SER HB3 H 13.023 8.190 0.803 1.00 . A A . 19 SER HB3 1 1
7 10836 1 1 19 SER HG H 12.012 8.155 2.742 1.00 . A A . 19 SER HG 1 1
7 10837 1 1 19 SER N N 11.390 9.037 -0.912 1.00 . A A . 19 SER N 1 1
7 10838 1 1 19 SER O O 9.048 8.129 0.264 1.00 . A A . 19 SER O 1 1
7 10839 1 1 19 SER OG O 11.411 7.934 2.027 1.00 . A A . 19 SER OG 1 1
7 10840 1 1 20 ALA C C 7.756 5.843 1.400 1.00 . A A . 20 ALA C 1 1
7 10841 1 1 20 ALA CA C 8.221 5.499 -0.012 1.00 . A A . 20 ALA CA 1 1
7 10842 1 1 20 ALA CB C 8.172 3.995 -0.234 1.00 . A A . 20 ALA CB 1 1
7 10843 1 1 20 ALA H H 10.264 5.380 -0.549 1.00 . A A . 20 ALA H 1 1
7 10844 1 1 20 ALA HA H 7.554 5.965 -0.723 1.00 . A A . 20 ALA HA 1 1
7 10845 1 1 20 ALA HB1 H 7.491 3.773 -1.043 1.00 . A A . 20 ALA HB1 1 1
7 10846 1 1 20 ALA HB2 H 9.159 3.636 -0.484 1.00 . A A . 20 ALA HB2 1 1
7 10847 1 1 20 ALA HB3 H 7.830 3.509 0.668 1.00 . A A . 20 ALA HB3 1 1
7 10848 1 1 20 ALA N N 9.566 6.003 -0.259 1.00 . A A . 20 ALA N 1 1
7 10849 1 1 20 ALA O O 8.555 5.976 2.327 1.00 . A A . 20 ALA O 1 1
7 10850 1 1 21 PRO C C 5.929 5.171 3.858 1.00 . A A . 21 PRO C 1 1
7 10851 1 1 21 PRO CA C 5.833 6.323 2.864 1.00 . A A . 21 PRO CA 1 1
7 10852 1 1 21 PRO CB C 4.371 6.608 2.515 1.00 . A A . 21 PRO CB 1 1
7 10853 1 1 21 PRO CD C 5.423 5.849 0.507 1.00 . A A . 21 PRO CD 1 1
7 10854 1 1 21 PRO CG C 4.123 5.839 1.263 1.00 . A A . 21 PRO CG 1 1
7 10855 1 1 21 PRO HA H 6.281 7.207 3.295 1.00 . A A . 21 PRO HA 1 1
7 10856 1 1 21 PRO HB2 H 3.733 6.270 3.320 1.00 . A A . 21 PRO HB2 1 1
7 10857 1 1 21 PRO HB3 H 4.233 7.667 2.360 1.00 . A A . 21 PRO HB3 1 1
7 10858 1 1 21 PRO HD2 H 5.555 4.921 -0.029 1.00 . A A . 21 PRO HD2 1 1
7 10859 1 1 21 PRO HD3 H 5.457 6.688 -0.173 1.00 . A A . 21 PRO HD3 1 1
7 10860 1 1 21 PRO HG2 H 3.838 4.826 1.504 1.00 . A A . 21 PRO HG2 1 1
7 10861 1 1 21 PRO HG3 H 3.349 6.320 0.684 1.00 . A A . 21 PRO HG3 1 1
7 10862 1 1 21 PRO N N 6.434 5.992 1.568 1.00 . A A . 21 PRO N 1 1
7 10863 1 1 21 PRO O O 6.201 4.032 3.478 1.00 . A A . 21 PRO O 1 1
7 10864 1 1 22 ARG C C 4.393 4.249 6.810 1.00 . A A . 22 ARG C 1 1
7 10865 1 1 22 ARG CA C 5.766 4.464 6.181 1.00 . A A . 22 ARG CA 1 1
7 10866 1 1 22 ARG CB C 6.773 4.876 7.257 1.00 . A A . 22 ARG CB 1 1
7 10867 1 1 22 ARG CD C 8.660 6.443 7.802 1.00 . A A . 22 ARG CD 1 1
7 10868 1 1 22 ARG CG C 7.968 5.640 6.712 1.00 . A A . 22 ARG CG 1 1
7 10869 1 1 22 ARG CZ C 8.635 8.774 8.582 1.00 . A A . 22 ARG CZ 1 1
7 10870 1 1 22 ARG H H 5.492 6.401 5.373 1.00 . A A . 22 ARG H 1 1
7 10871 1 1 22 ARG HA H 6.092 3.538 5.731 1.00 . A A . 22 ARG HA 1 1
7 10872 1 1 22 ARG HB2 H 6.273 5.502 7.981 1.00 . A A . 22 ARG HB2 1 1
7 10873 1 1 22 ARG HB3 H 7.136 3.987 7.752 1.00 . A A . 22 ARG HB3 1 1
7 10874 1 1 22 ARG HD2 H 8.623 5.881 8.723 1.00 . A A . 22 ARG HD2 1 1
7 10875 1 1 22 ARG HD3 H 9.690 6.599 7.517 1.00 . A A . 22 ARG HD3 1 1
7 10876 1 1 22 ARG HE H 7.097 7.845 7.715 1.00 . A A . 22 ARG HE 1 1
7 10877 1 1 22 ARG HG2 H 8.674 4.936 6.296 1.00 . A A . 22 ARG HG2 1 1
7 10878 1 1 22 ARG HG3 H 7.631 6.314 5.939 1.00 . A A . 22 ARG HG3 1 1
7 10879 1 1 22 ARG HH11 H 10.378 7.798 8.877 1.00 . A A . 22 ARG HH11 1 1
7 10880 1 1 22 ARG HH12 H 10.347 9.442 9.423 1.00 . A A . 22 ARG HH12 1 1
7 10881 1 1 22 ARG HH21 H 7.043 10.011 8.429 1.00 . A A . 22 ARG HH21 1 1
7 10882 1 1 22 ARG HH22 H 8.449 10.700 9.168 1.00 . A A . 22 ARG HH22 1 1
7 10883 1 1 22 ARG N N 5.704 5.475 5.132 1.00 . A A . 22 ARG N 1 1
7 10884 1 1 22 ARG NE N 8.024 7.741 8.013 1.00 . A A . 22 ARG NE 1 1
7 10885 1 1 22 ARG NH1 N 9.889 8.662 8.995 1.00 . A A . 22 ARG NH1 1 1
7 10886 1 1 22 ARG NH2 N 7.989 9.923 8.739 1.00 . A A . 22 ARG NH2 1 1
7 10887 1 1 22 ARG O O 3.406 4.854 6.393 1.00 . A A . 22 ARG O 1 1
7 10888 1 1 23 ASP C C 1.996 2.703 7.507 1.00 . A A . 23 ASP C 1 1
7 10889 1 1 23 ASP CA C 3.086 3.087 8.503 1.00 . A A . 23 ASP CA 1 1
7 10890 1 1 23 ASP CB C 2.637 4.293 9.330 1.00 . A A . 23 ASP CB 1 1
7 10891 1 1 23 ASP CG C 1.575 3.933 10.350 1.00 . A A . 23 ASP CG 1 1
7 10892 1 1 23 ASP H H 5.159 2.931 8.103 1.00 . A A . 23 ASP H 1 1
7 10893 1 1 23 ASP HA H 3.260 2.253 9.166 1.00 . A A . 23 ASP HA 1 1
7 10894 1 1 23 ASP HB2 H 3.489 4.700 9.854 1.00 . A A . 23 ASP HB2 1 1
7 10895 1 1 23 ASP HB3 H 2.234 5.045 8.668 1.00 . A A . 23 ASP HB3 1 1
7 10896 1 1 23 ASP N N 4.338 3.382 7.816 1.00 . A A . 23 ASP N 1 1
7 10897 1 1 23 ASP O O 0.823 3.021 7.701 1.00 . A A . 23 ASP O 1 1
7 10898 1 1 23 ASP OD1 O 0.816 2.973 10.102 1.00 . A A . 23 ASP OD1 1 1
7 10899 1 1 23 ASP OD2 O 1.502 4.611 11.396 1.00 . A A . 23 ASP OD2 1 1
7 10900 1 1 24 VAL C C 0.483 0.545 5.954 1.00 . A A . 24 VAL C 1 1
7 10901 1 1 24 VAL CA C 1.450 1.591 5.412 1.00 . A A . 24 VAL CA 1 1
7 10902 1 1 24 VAL CB C 2.181 1.013 4.186 1.00 . A A . 24 VAL CB 1 1
7 10903 1 1 24 VAL CG1 C 1.180 0.506 3.158 1.00 . A A . 24 VAL CG1 1 1
7 10904 1 1 24 VAL CG2 C 3.104 2.056 3.575 1.00 . A A . 24 VAL CG2 1 1
7 10905 1 1 24 VAL H H 3.341 1.795 6.340 1.00 . A A . 24 VAL H 1 1
7 10906 1 1 24 VAL HA H 0.887 2.457 5.094 1.00 . A A . 24 VAL HA 1 1
7 10907 1 1 24 VAL HB H 2.782 0.177 4.512 1.00 . A A . 24 VAL HB 1 1
7 10908 1 1 24 VAL HG11 H 1.369 -0.538 2.957 1.00 . A A . 24 VAL HG11 1 1
7 10909 1 1 24 VAL HG12 H 0.178 0.625 3.542 1.00 . A A . 24 VAL HG12 1 1
7 10910 1 1 24 VAL HG13 H 1.286 1.072 2.244 1.00 . A A . 24 VAL HG13 1 1
7 10911 1 1 24 VAL HG21 H 2.785 3.041 3.881 1.00 . A A . 24 VAL HG21 1 1
7 10912 1 1 24 VAL HG22 H 4.116 1.884 3.912 1.00 . A A . 24 VAL HG22 1 1
7 10913 1 1 24 VAL HG23 H 3.067 1.984 2.498 1.00 . A A . 24 VAL HG23 1 1
7 10914 1 1 24 VAL N N 2.393 2.019 6.439 1.00 . A A . 24 VAL N 1 1
7 10915 1 1 24 VAL O O 0.842 -0.621 6.120 1.00 . A A . 24 VAL O 1 1
7 10916 1 1 25 VAL C C -3.099 0.275 6.040 1.00 . A A . 25 VAL C 1 1
7 10917 1 1 25 VAL CA C -1.766 0.068 6.752 1.00 . A A . 25 VAL CA 1 1
7 10918 1 1 25 VAL CB C -1.969 0.268 8.266 1.00 . A A . 25 VAL CB 1 1
7 10919 1 1 25 VAL CG1 C -0.666 0.036 9.015 1.00 . A A . 25 VAL CG1 1 1
7 10920 1 1 25 VAL CG2 C -2.518 1.658 8.551 1.00 . A A . 25 VAL CG2 1 1
7 10921 1 1 25 VAL H H -0.972 1.910 6.077 1.00 . A A . 25 VAL H 1 1
7 10922 1 1 25 VAL HA H -1.434 -0.946 6.586 1.00 . A A . 25 VAL HA 1 1
7 10923 1 1 25 VAL HB H -2.691 -0.458 8.611 1.00 . A A . 25 VAL HB 1 1
7 10924 1 1 25 VAL HG11 H -0.779 0.356 10.040 1.00 . A A . 25 VAL HG11 1 1
7 10925 1 1 25 VAL HG12 H -0.418 -1.015 8.990 1.00 . A A . 25 VAL HG12 1 1
7 10926 1 1 25 VAL HG13 H 0.124 0.604 8.546 1.00 . A A . 25 VAL HG13 1 1
7 10927 1 1 25 VAL HG21 H -1.792 2.399 8.250 1.00 . A A . 25 VAL HG21 1 1
7 10928 1 1 25 VAL HG22 H -3.433 1.805 7.996 1.00 . A A . 25 VAL HG22 1 1
7 10929 1 1 25 VAL HG23 H -2.718 1.757 9.607 1.00 . A A . 25 VAL HG23 1 1
7 10930 1 1 25 VAL N N -0.746 0.969 6.230 1.00 . A A . 25 VAL N 1 1
7 10931 1 1 25 VAL O O -3.274 1.240 5.297 1.00 . A A . 25 VAL O 1 1
7 10932 1 1 26 ALA C C -6.403 -0.096 6.663 1.00 . A A . 26 ALA C 1 1
7 10933 1 1 26 ALA CA C -5.354 -0.555 5.657 1.00 . A A . 26 ALA CA 1 1
7 10934 1 1 26 ALA CB C -5.743 -1.900 5.061 1.00 . A A . 26 ALA CB 1 1
7 10935 1 1 26 ALA H H -3.836 -1.385 6.876 1.00 . A A . 26 ALA H 1 1
7 10936 1 1 26 ALA HA H -5.301 0.165 4.853 1.00 . A A . 26 ALA HA 1 1
7 10937 1 1 26 ALA HB1 H -5.296 -2.693 5.642 1.00 . A A . 26 ALA HB1 1 1
7 10938 1 1 26 ALA HB2 H -6.818 -2.003 5.078 1.00 . A A . 26 ALA HB2 1 1
7 10939 1 1 26 ALA HB3 H -5.392 -1.957 4.042 1.00 . A A . 26 ALA HB3 1 1
7 10940 1 1 26 ALA N N -4.036 -0.638 6.274 1.00 . A A . 26 ALA N 1 1
7 10941 1 1 26 ALA O O -6.877 -0.883 7.483 1.00 . A A . 26 ALA O 1 1
7 10942 1 1 27 SER C C -9.028 0.911 7.505 1.00 . A A . 27 SER C 1 1
7 10943 1 1 27 SER CA C -7.752 1.747 7.506 1.00 . A A . 27 SER CA 1 1
7 10944 1 1 27 SER CB C -8.073 3.190 7.112 1.00 . A A . 27 SER CB 1 1
7 10945 1 1 27 SER H H -6.347 1.759 5.921 1.00 . A A . 27 SER H 1 1
7 10946 1 1 27 SER HA H -7.331 1.739 8.500 1.00 . A A . 27 SER HA 1 1
7 10947 1 1 27 SER HB2 H -7.263 3.833 7.420 1.00 . A A . 27 SER HB2 1 1
7 10948 1 1 27 SER HB3 H -8.192 3.249 6.039 1.00 . A A . 27 SER HB3 1 1
7 10949 1 1 27 SER HG H -9.131 4.506 8.104 1.00 . A A . 27 SER HG 1 1
7 10950 1 1 27 SER N N -6.761 1.182 6.597 1.00 . A A . 27 SER N 1 1
7 10951 1 1 27 SER O O -9.802 0.937 8.463 1.00 . A A . 27 SER O 1 1
7 10952 1 1 27 SER OG O -9.269 3.633 7.729 1.00 . A A . 27 SER OG 1 1
7 10953 1 1 28 LEU C C -10.306 -1.600 5.090 1.00 . A A . 28 LEU C 1 1
7 10954 1 1 28 LEU CA C -10.426 -0.673 6.296 1.00 . A A . 28 LEU CA 1 1
7 10955 1 1 28 LEU CB C -11.681 0.190 6.167 1.00 . A A . 28 LEU CB 1 1
7 10956 1 1 28 LEU CD1 C -14.175 0.223 5.918 1.00 . A A . 28 LEU CD1 1 1
7 10957 1 1 28 LEU CD2 C -12.738 -0.468 3.991 1.00 . A A . 28 LEU CD2 1 1
7 10958 1 1 28 LEU CG C -12.889 -0.475 5.505 1.00 . A A . 28 LEU CG 1 1
7 10959 1 1 28 LEU H H -8.591 0.192 5.692 1.00 . A A . 28 LEU H 1 1
7 10960 1 1 28 LEU HA H -10.502 -1.274 7.190 1.00 . A A . 28 LEU HA 1 1
7 10961 1 1 28 LEU HB2 H -11.975 0.497 7.159 1.00 . A A . 28 LEU HB2 1 1
7 10962 1 1 28 LEU HB3 H -11.423 1.064 5.584 1.00 . A A . 28 LEU HB3 1 1
7 10963 1 1 28 LEU HD11 H -14.549 -0.219 6.829 1.00 . A A . 28 LEU HD11 1 1
7 10964 1 1 28 LEU HD12 H -14.912 0.112 5.135 1.00 . A A . 28 LEU HD12 1 1
7 10965 1 1 28 LEU HD13 H -13.979 1.273 6.081 1.00 . A A . 28 LEU HD13 1 1
7 10966 1 1 28 LEU HD21 H -12.192 0.412 3.688 1.00 . A A . 28 LEU HD21 1 1
7 10967 1 1 28 LEU HD22 H -13.716 -0.461 3.532 1.00 . A A . 28 LEU HD22 1 1
7 10968 1 1 28 LEU HD23 H -12.200 -1.351 3.679 1.00 . A A . 28 LEU HD23 1 1
7 10969 1 1 28 LEU HG H -12.949 -1.504 5.832 1.00 . A A . 28 LEU HG 1 1
7 10970 1 1 28 LEU N N -9.243 0.171 6.423 1.00 . A A . 28 LEU N 1 1
7 10971 1 1 28 LEU O O -9.619 -1.285 4.118 1.00 . A A . 28 LEU O 1 1
7 10972 1 1 29 VAL C C -12.364 -4.075 3.621 1.00 . A A . 29 VAL C 1 1
7 10973 1 1 29 VAL CA C -10.953 -3.714 4.072 1.00 . A A . 29 VAL CA 1 1
7 10974 1 1 29 VAL CB C -10.214 -5.000 4.487 1.00 . A A . 29 VAL CB 1 1
7 10975 1 1 29 VAL CG1 C -10.405 -6.088 3.441 1.00 . A A . 29 VAL CG1 1 1
7 10976 1 1 29 VAL CG2 C -8.736 -4.717 4.710 1.00 . A A . 29 VAL CG2 1 1
7 10977 1 1 29 VAL H H -11.510 -2.938 5.960 1.00 . A A . 29 VAL H 1 1
7 10978 1 1 29 VAL HA H -10.422 -3.271 3.242 1.00 . A A . 29 VAL HA 1 1
7 10979 1 1 29 VAL HB H -10.637 -5.350 5.418 1.00 . A A . 29 VAL HB 1 1
7 10980 1 1 29 VAL HG11 H -10.621 -5.633 2.485 1.00 . A A . 29 VAL HG11 1 1
7 10981 1 1 29 VAL HG12 H -9.503 -6.677 3.365 1.00 . A A . 29 VAL HG12 1 1
7 10982 1 1 29 VAL HG13 H -11.228 -6.724 3.729 1.00 . A A . 29 VAL HG13 1 1
7 10983 1 1 29 VAL HG21 H -8.628 -3.841 5.332 1.00 . A A . 29 VAL HG21 1 1
7 10984 1 1 29 VAL HG22 H -8.276 -5.564 5.199 1.00 . A A . 29 VAL HG22 1 1
7 10985 1 1 29 VAL HG23 H -8.254 -4.546 3.759 1.00 . A A . 29 VAL HG23 1 1
7 10986 1 1 29 VAL N N -10.980 -2.743 5.159 1.00 . A A . 29 VAL N 1 1
7 10987 1 1 29 VAL O O -13.051 -4.864 4.269 1.00 . A A . 29 VAL O 1 1
7 10988 1 1 30 SER C C -14.113 -4.972 1.058 1.00 . A A . 30 SER C 1 1
7 10989 1 1 30 SER CA C -14.121 -3.748 1.969 1.00 . A A . 30 SER CA 1 1
7 10990 1 1 30 SER CB C -14.627 -2.528 1.197 1.00 . A A . 30 SER CB 1 1
7 10991 1 1 30 SER H H -12.195 -2.870 2.034 1.00 . A A . 30 SER H 1 1
7 10992 1 1 30 SER HA H -14.783 -3.937 2.801 1.00 . A A . 30 SER HA 1 1
7 10993 1 1 30 SER HB2 H -14.968 -1.779 1.895 1.00 . A A . 30 SER HB2 1 1
7 10994 1 1 30 SER HB3 H -13.822 -2.124 0.600 1.00 . A A . 30 SER HB3 1 1
7 10995 1 1 30 SER HG H -15.473 -2.654 -0.566 1.00 . A A . 30 SER HG 1 1
7 10996 1 1 30 SER N N -12.790 -3.491 2.506 1.00 . A A . 30 SER N 1 1
7 10997 1 1 30 SER O O -13.055 -5.440 0.637 1.00 . A A . 30 SER O 1 1
7 10998 1 1 30 SER OG O -15.701 -2.875 0.340 1.00 . A A . 30 SER OG 1 1
7 10999 1 1 31 THR C C -15.221 -6.291 -1.565 1.00 . A A . 31 THR C 1 1
7 11000 1 1 31 THR CA C -15.432 -6.657 -0.100 1.00 . A A . 31 THR CA 1 1
7 11001 1 1 31 THR CB C -16.815 -7.318 0.058 1.00 . A A . 31 THR CB 1 1
7 11002 1 1 31 THR CG2 C -17.005 -7.842 1.473 1.00 . A A . 31 THR CG2 1 1
7 11003 1 1 31 THR H H -16.108 -5.069 1.125 1.00 . A A . 31 THR H 1 1
7 11004 1 1 31 THR HA H -14.679 -7.373 0.194 1.00 . A A . 31 THR HA 1 1
7 11005 1 1 31 THR HB H -16.881 -8.148 -0.630 1.00 . A A . 31 THR HB 1 1
7 11006 1 1 31 THR HG1 H -18.224 -6.580 -1.108 1.00 . A A . 31 THR HG1 1 1
7 11007 1 1 31 THR HG21 H -17.090 -8.919 1.450 1.00 . A A . 31 THR HG21 1 1
7 11008 1 1 31 THR HG22 H -17.905 -7.419 1.896 1.00 . A A . 31 THR HG22 1 1
7 11009 1 1 31 THR HG23 H -16.156 -7.562 2.078 1.00 . A A . 31 THR HG23 1 1
7 11010 1 1 31 THR N N -15.301 -5.487 0.759 1.00 . A A . 31 THR N 1 1
7 11011 1 1 31 THR O O -14.827 -7.131 -2.374 1.00 . A A . 31 THR O 1 1
7 11012 1 1 31 THR OG1 O -17.847 -6.374 -0.249 1.00 . A A . 31 THR OG1 1 1
7 11013 1 1 32 ARG C C -14.184 -3.547 -3.361 1.00 . A A . 32 ARG C 1 1
7 11014 1 1 32 ARG CA C -15.325 -4.555 -3.267 1.00 . A A . 32 ARG CA 1 1
7 11015 1 1 32 ARG CB C -16.625 -3.918 -3.764 1.00 . A A . 32 ARG CB 1 1
7 11016 1 1 32 ARG CD C -18.857 -4.302 -4.853 1.00 . A A . 32 ARG CD 1 1
7 11017 1 1 32 ARG CG C -17.726 -4.926 -4.050 1.00 . A A . 32 ARG CG 1 1
7 11018 1 1 32 ARG CZ C -18.588 -5.527 -6.967 1.00 . A A . 32 ARG CZ 1 1
7 11019 1 1 32 ARG H H -15.798 -4.409 -1.209 1.00 . A A . 32 ARG H 1 1
7 11020 1 1 32 ARG HA H -15.091 -5.405 -3.890 1.00 . A A . 32 ARG HA 1 1
7 11021 1 1 32 ARG HB2 H -16.984 -3.229 -3.014 1.00 . A A . 32 ARG HB2 1 1
7 11022 1 1 32 ARG HB3 H -16.420 -3.373 -4.673 1.00 . A A . 32 ARG HB3 1 1
7 11023 1 1 32 ARG HD2 H -19.775 -4.821 -4.620 1.00 . A A . 32 ARG HD2 1 1
7 11024 1 1 32 ARG HD3 H -18.950 -3.263 -4.571 1.00 . A A . 32 ARG HD3 1 1
7 11025 1 1 32 ARG HE H -18.472 -3.545 -6.776 1.00 . A A . 32 ARG HE 1 1
7 11026 1 1 32 ARG HG2 H -17.311 -5.748 -4.614 1.00 . A A . 32 ARG HG2 1 1
7 11027 1 1 32 ARG HG3 H -18.120 -5.291 -3.114 1.00 . A A . 32 ARG HG3 1 1
7 11028 1 1 32 ARG HH11 H -18.952 -6.686 -5.353 1.00 . A A . 32 ARG HH11 1 1
7 11029 1 1 32 ARG HH12 H -18.761 -7.537 -6.850 1.00 . A A . 32 ARG HH12 1 1
7 11030 1 1 32 ARG HH21 H -18.218 -4.654 -8.753 1.00 . A A . 32 ARG HH21 1 1
7 11031 1 1 32 ARG HH22 H -18.343 -6.381 -8.783 1.00 . A A . 32 ARG HH22 1 1
7 11032 1 1 32 ARG N N -15.486 -5.032 -1.899 1.00 . A A . 32 ARG N 1 1
7 11033 1 1 32 ARG NE N -18.618 -4.384 -6.291 1.00 . A A . 32 ARG NE 1 1
7 11034 1 1 32 ARG NH1 N -18.782 -6.678 -6.338 1.00 . A A . 32 ARG NH1 1 1
7 11035 1 1 32 ARG NH2 N -18.365 -5.520 -8.275 1.00 . A A . 32 ARG NH2 1 1
7 11036 1 1 32 ARG O O -13.838 -3.084 -4.448 1.00 . A A . 32 ARG O 1 1
7 11037 1 1 33 PHE C C -11.718 -2.395 -0.865 1.00 . A A . 33 PHE C 1 1
7 11038 1 1 33 PHE CA C -12.502 -2.256 -2.166 1.00 . A A . 33 PHE CA 1 1
7 11039 1 1 33 PHE CB C -13.031 -0.827 -2.306 1.00 . A A . 33 PHE CB 1 1
7 11040 1 1 33 PHE CD1 C -12.652 0.390 -0.145 1.00 . A A . 33 PHE CD1 1 1
7 11041 1 1 33 PHE CD2 C -14.865 -0.325 -0.669 1.00 . A A . 33 PHE CD2 1 1
7 11042 1 1 33 PHE CE1 C -13.104 0.930 1.045 1.00 . A A . 33 PHE CE1 1 1
7 11043 1 1 33 PHE CE2 C -15.323 0.213 0.519 1.00 . A A . 33 PHE CE2 1 1
7 11044 1 1 33 PHE CG C -13.526 -0.242 -1.014 1.00 . A A . 33 PHE CG 1 1
7 11045 1 1 33 PHE CZ C -14.441 0.840 1.377 1.00 . A A . 33 PHE CZ 1 1
7 11046 1 1 33 PHE H H -13.924 -3.613 -1.380 1.00 . A A . 33 PHE H 1 1
7 11047 1 1 33 PHE HA H -11.843 -2.469 -2.994 1.00 . A A . 33 PHE HA 1 1
7 11048 1 1 33 PHE HB2 H -12.240 -0.192 -2.675 1.00 . A A . 33 PHE HB2 1 1
7 11049 1 1 33 PHE HB3 H -13.849 -0.821 -3.010 1.00 . A A . 33 PHE HB3 1 1
7 11050 1 1 33 PHE HD1 H -11.605 0.461 -0.404 1.00 . A A . 33 PHE HD1 1 1
7 11051 1 1 33 PHE HD2 H -15.556 -0.816 -1.339 1.00 . A A . 33 PHE HD2 1 1
7 11052 1 1 33 PHE HE1 H -12.412 1.420 1.714 1.00 . A A . 33 PHE HE1 1 1
7 11053 1 1 33 PHE HE2 H -16.369 0.142 0.777 1.00 . A A . 33 PHE HE2 1 1
7 11054 1 1 33 PHE HZ H -14.797 1.262 2.306 1.00 . A A . 33 PHE HZ 1 1
7 11055 1 1 33 PHE N N -13.603 -3.210 -2.214 1.00 . A A . 33 PHE N 1 1
7 11056 1 1 33 PHE O O -12.036 -3.235 -0.022 1.00 . A A . 33 PHE O 1 1
7 11057 1 1 34 ILE C C -9.312 -0.210 0.813 1.00 . A A . 34 ILE C 1 1
7 11058 1 1 34 ILE CA C -9.862 -1.596 0.490 1.00 . A A . 34 ILE CA 1 1
7 11059 1 1 34 ILE CB C -8.686 -2.579 0.337 1.00 . A A . 34 ILE CB 1 1
7 11060 1 1 34 ILE CD1 C -8.100 -4.933 -0.432 1.00 . A A . 34 ILE CD1 1 1
7 11061 1 1 34 ILE CG1 C -9.200 -3.965 -0.059 1.00 . A A . 34 ILE CG1 1 1
7 11062 1 1 34 ILE CG2 C -7.887 -2.654 1.629 1.00 . A A . 34 ILE CG2 1 1
7 11063 1 1 34 ILE H H -10.487 -0.919 -1.414 1.00 . A A . 34 ILE H 1 1
7 11064 1 1 34 ILE HA H -10.478 -1.928 1.314 1.00 . A A . 34 ILE HA 1 1
7 11065 1 1 34 ILE HB H -8.035 -2.209 -0.440 1.00 . A A . 34 ILE HB 1 1
7 11066 1 1 34 ILE HD11 H -8.192 -5.198 -1.475 1.00 . A A . 34 ILE HD11 1 1
7 11067 1 1 34 ILE HD12 H -7.140 -4.472 -0.260 1.00 . A A . 34 ILE HD12 1 1
7 11068 1 1 34 ILE HD13 H -8.185 -5.824 0.174 1.00 . A A . 34 ILE HD13 1 1
7 11069 1 1 34 ILE HG12 H -9.748 -4.388 0.768 1.00 . A A . 34 ILE HG12 1 1
7 11070 1 1 34 ILE HG13 H -9.859 -3.866 -0.909 1.00 . A A . 34 ILE HG13 1 1
7 11071 1 1 34 ILE HG21 H -8.526 -2.997 2.429 1.00 . A A . 34 ILE HG21 1 1
7 11072 1 1 34 ILE HG22 H -7.066 -3.344 1.505 1.00 . A A . 34 ILE HG22 1 1
7 11073 1 1 34 ILE HG23 H -7.501 -1.675 1.871 1.00 . A A . 34 ILE HG23 1 1
7 11074 1 1 34 ILE N N -10.691 -1.566 -0.708 1.00 . A A . 34 ILE N 1 1
7 11075 1 1 34 ILE O O -8.689 0.435 -0.030 1.00 . A A . 34 ILE O 1 1
7 11076 1 1 35 LYS C C -7.623 1.474 2.946 1.00 . A A . 35 LYS C 1 1
7 11077 1 1 35 LYS CA C -9.073 1.549 2.479 1.00 . A A . 35 LYS CA 1 1
7 11078 1 1 35 LYS CB C -9.957 2.083 3.608 1.00 . A A . 35 LYS CB 1 1
7 11079 1 1 35 LYS CD C -10.480 4.493 3.128 1.00 . A A . 35 LYS CD 1 1
7 11080 1 1 35 LYS CE C -9.756 5.817 2.943 1.00 . A A . 35 LYS CE 1 1
7 11081 1 1 35 LYS CG C -9.668 3.528 3.976 1.00 . A A . 35 LYS CG 1 1
7 11082 1 1 35 LYS H H -10.049 -0.319 2.669 1.00 . A A . 35 LYS H 1 1
7 11083 1 1 35 LYS HA H -9.133 2.222 1.637 1.00 . A A . 35 LYS HA 1 1
7 11084 1 1 35 LYS HB2 H -10.991 2.011 3.304 1.00 . A A . 35 LYS HB2 1 1
7 11085 1 1 35 LYS HB3 H -9.806 1.473 4.486 1.00 . A A . 35 LYS HB3 1 1
7 11086 1 1 35 LYS HD2 H -10.651 4.050 2.158 1.00 . A A . 35 LYS HD2 1 1
7 11087 1 1 35 LYS HD3 H -11.428 4.675 3.614 1.00 . A A . 35 LYS HD3 1 1
7 11088 1 1 35 LYS HE2 H -10.487 6.588 2.751 1.00 . A A . 35 LYS HE2 1 1
7 11089 1 1 35 LYS HE3 H -9.219 6.049 3.851 1.00 . A A . 35 LYS HE3 1 1
7 11090 1 1 35 LYS HG2 H -9.916 3.682 5.015 1.00 . A A . 35 LYS HG2 1 1
7 11091 1 1 35 LYS HG3 H -8.616 3.725 3.822 1.00 . A A . 35 LYS HG3 1 1
7 11092 1 1 35 LYS HZ1 H -8.915 4.885 1.274 1.00 . A A . 35 LYS HZ1 1 1
7 11093 1 1 35 LYS HZ2 H -7.818 5.814 2.165 1.00 . A A . 35 LYS HZ2 1 1
7 11094 1 1 35 LYS HZ3 H -8.954 6.573 1.168 1.00 . A A . 35 LYS HZ3 1 1
7 11095 1 1 35 LYS N N -9.546 0.241 2.041 1.00 . A A . 35 LYS N 1 1
7 11096 1 1 35 LYS NZ N -8.793 5.769 1.808 1.00 . A A . 35 LYS NZ 1 1
7 11097 1 1 35 LYS O O -7.280 0.668 3.812 1.00 . A A . 35 LYS O 1 1
7 11098 1 1 36 LEU C C -5.019 3.633 3.482 1.00 . A A . 36 LEU C 1 1
7 11099 1 1 36 LEU CA C -5.362 2.351 2.730 1.00 . A A . 36 LEU CA 1 1
7 11100 1 1 36 LEU CB C -4.494 2.234 1.475 1.00 . A A . 36 LEU CB 1 1
7 11101 1 1 36 LEU CD1 C -3.279 0.140 2.123 1.00 . A A . 36 LEU CD1 1 1
7 11102 1 1 36 LEU CD2 C -5.367 -0.002 0.753 1.00 . A A . 36 LEU CD2 1 1
7 11103 1 1 36 LEU CG C -4.118 0.815 1.049 1.00 . A A . 36 LEU CG 1 1
7 11104 1 1 36 LEU H H -7.108 2.939 1.687 1.00 . A A . 36 LEU H 1 1
7 11105 1 1 36 LEU HA H -5.166 1.506 3.373 1.00 . A A . 36 LEU HA 1 1
7 11106 1 1 36 LEU HB2 H -5.030 2.693 0.659 1.00 . A A . 36 LEU HB2 1 1
7 11107 1 1 36 LEU HB3 H -3.579 2.780 1.656 1.00 . A A . 36 LEU HB3 1 1
7 11108 1 1 36 LEU HD11 H -2.638 0.871 2.592 1.00 . A A . 36 LEU HD11 1 1
7 11109 1 1 36 LEU HD12 H -2.675 -0.634 1.674 1.00 . A A . 36 LEU HD12 1 1
7 11110 1 1 36 LEU HD13 H -3.930 -0.298 2.866 1.00 . A A . 36 LEU HD13 1 1
7 11111 1 1 36 LEU HD21 H -6.013 0.003 1.619 1.00 . A A . 36 LEU HD21 1 1
7 11112 1 1 36 LEU HD22 H -5.086 -1.019 0.521 1.00 . A A . 36 LEU HD22 1 1
7 11113 1 1 36 LEU HD23 H -5.889 0.429 -0.088 1.00 . A A . 36 LEU HD23 1 1
7 11114 1 1 36 LEU HG H -3.527 0.862 0.145 1.00 . A A . 36 LEU HG 1 1
7 11115 1 1 36 LEU N N -6.776 2.320 2.370 1.00 . A A . 36 LEU N 1 1
7 11116 1 1 36 LEU O O -5.706 4.647 3.349 1.00 . A A . 36 LEU O 1 1
7 11117 1 1 37 THR C C -2.034 4.644 5.387 1.00 . A A . 37 THR C 1 1
7 11118 1 1 37 THR CA C -3.516 4.738 5.044 1.00 . A A . 37 THR CA 1 1
7 11119 1 1 37 THR CB C -4.325 4.881 6.347 1.00 . A A . 37 THR CB 1 1
7 11120 1 1 37 THR CG2 C -5.740 5.359 6.056 1.00 . A A . 37 THR CG2 1 1
7 11121 1 1 37 THR H H -3.445 2.745 4.335 1.00 . A A . 37 THR H 1 1
7 11122 1 1 37 THR HA H -3.681 5.622 4.444 1.00 . A A . 37 THR HA 1 1
7 11123 1 1 37 THR HB H -3.837 5.610 6.978 1.00 . A A . 37 THR HB 1 1
7 11124 1 1 37 THR HG1 H -4.095 3.748 7.945 1.00 . A A . 37 THR HG1 1 1
7 11125 1 1 37 THR HG21 H -6.291 4.573 5.561 1.00 . A A . 37 THR HG21 1 1
7 11126 1 1 37 THR HG22 H -5.701 6.229 5.417 1.00 . A A . 37 THR HG22 1 1
7 11127 1 1 37 THR HG23 H -6.231 5.614 6.983 1.00 . A A . 37 THR HG23 1 1
7 11128 1 1 37 THR N N -3.951 3.582 4.271 1.00 . A A . 37 THR N 1 1
7 11129 1 1 37 THR O O -1.564 3.615 5.873 1.00 . A A . 37 THR O 1 1
7 11130 1 1 37 THR OG1 O -4.372 3.625 7.034 1.00 . A A . 37 THR OG1 1 1
7 11131 1 1 38 TRP C C 0.562 7.162 5.837 1.00 . A A . 38 TRP C 1 1
7 11132 1 1 38 TRP CA C 0.128 5.762 5.417 1.00 . A A . 38 TRP CA 1 1
7 11133 1 1 38 TRP CB C 0.924 5.313 4.190 1.00 . A A . 38 TRP CB 1 1
7 11134 1 1 38 TRP CD1 C 1.239 7.321 2.629 1.00 . A A . 38 TRP CD1 1 1
7 11135 1 1 38 TRP CD2 C -0.289 5.842 1.929 1.00 . A A . 38 TRP CD2 1 1
7 11136 1 1 38 TRP CE2 C -0.213 6.888 0.989 1.00 . A A . 38 TRP CE2 1 1
7 11137 1 1 38 TRP CE3 C -1.184 4.793 1.698 1.00 . A A . 38 TRP CE3 1 1
7 11138 1 1 38 TRP CG C 0.648 6.138 2.969 1.00 . A A . 38 TRP CG 1 1
7 11139 1 1 38 TRP CH2 C -1.866 5.876 -0.361 1.00 . A A . 38 TRP CH2 1 1
7 11140 1 1 38 TRP CZ2 C -0.999 6.915 -0.160 1.00 . A A . 38 TRP CZ2 1 1
7 11141 1 1 38 TRP CZ3 C -1.963 4.822 0.557 1.00 . A A . 38 TRP CZ3 1 1
7 11142 1 1 38 TRP H H -1.734 6.513 4.746 1.00 . A A . 38 TRP H 1 1
7 11143 1 1 38 TRP HA H 0.322 5.078 6.230 1.00 . A A . 38 TRP HA 1 1
7 11144 1 1 38 TRP HB2 H 1.979 5.383 4.408 1.00 . A A . 38 TRP HB2 1 1
7 11145 1 1 38 TRP HB3 H 0.674 4.287 3.964 1.00 . A A . 38 TRP HB3 1 1
7 11146 1 1 38 TRP HD1 H 1.996 7.814 3.219 1.00 . A A . 38 TRP HD1 1 1
7 11147 1 1 38 TRP HE1 H 0.990 8.607 0.987 1.00 . A A . 38 TRP HE1 1 1
7 11148 1 1 38 TRP HE3 H -1.273 3.972 2.394 1.00 . A A . 38 TRP HE3 1 1
7 11149 1 1 38 TRP HH2 H -2.494 5.857 -1.238 1.00 . A A . 38 TRP HH2 1 1
7 11150 1 1 38 TRP HZ2 H -0.935 7.720 -0.877 1.00 . A A . 38 TRP HZ2 1 1
7 11151 1 1 38 TRP HZ3 H -2.661 4.020 0.362 1.00 . A A . 38 TRP HZ3 1 1
7 11152 1 1 38 TRP N N -1.303 5.723 5.133 1.00 . A A . 38 TRP N 1 1
7 11153 1 1 38 TRP NE1 N 0.726 7.778 1.440 1.00 . A A . 38 TRP NE1 1 1
7 11154 1 1 38 TRP O O -0.120 8.145 5.549 1.00 . A A . 38 TRP O 1 1
7 11155 1 1 39 ARG C C 3.204 9.107 5.963 1.00 . A A . 39 ARG C 1 1
7 11156 1 1 39 ARG CA C 2.224 8.524 6.978 1.00 . A A . 39 ARG CA 1 1
7 11157 1 1 39 ARG CB C 2.914 8.360 8.333 1.00 . A A . 39 ARG CB 1 1
7 11158 1 1 39 ARG CD C 2.594 8.308 10.825 1.00 . A A . 39 ARG CD 1 1
7 11159 1 1 39 ARG CG C 1.956 8.045 9.470 1.00 . A A . 39 ARG CG 1 1
7 11160 1 1 39 ARG CZ C 4.009 7.131 12.456 1.00 . A A . 39 ARG CZ 1 1
7 11161 1 1 39 ARG H H 2.199 6.424 6.717 1.00 . A A . 39 ARG H 1 1
7 11162 1 1 39 ARG HA H 1.392 9.204 7.087 1.00 . A A . 39 ARG HA 1 1
7 11163 1 1 39 ARG HB2 H 3.632 7.556 8.264 1.00 . A A . 39 ARG HB2 1 1
7 11164 1 1 39 ARG HB3 H 3.434 9.276 8.572 1.00 . A A . 39 ARG HB3 1 1
7 11165 1 1 39 ARG HD2 H 3.311 9.109 10.721 1.00 . A A . 39 ARG HD2 1 1
7 11166 1 1 39 ARG HD3 H 1.822 8.604 11.520 1.00 . A A . 39 ARG HD3 1 1
7 11167 1 1 39 ARG HE H 3.182 6.290 10.847 1.00 . A A . 39 ARG HE 1 1
7 11168 1 1 39 ARG HG2 H 1.078 8.666 9.372 1.00 . A A . 39 ARG HG2 1 1
7 11169 1 1 39 ARG HG3 H 1.672 7.005 9.411 1.00 . A A . 39 ARG HG3 1 1
7 11170 1 1 39 ARG HH11 H 3.710 9.091 12.847 1.00 . A A . 39 ARG HH11 1 1
7 11171 1 1 39 ARG HH12 H 4.705 8.249 13.988 1.00 . A A . 39 ARG HH12 1 1
7 11172 1 1 39 ARG HH21 H 4.491 5.171 12.344 1.00 . A A . 39 ARG HH21 1 1
7 11173 1 1 39 ARG HH22 H 5.149 6.020 13.701 1.00 . A A . 39 ARG HH22 1 1
7 11174 1 1 39 ARG N N 1.700 7.244 6.518 1.00 . A A . 39 ARG N 1 1
7 11175 1 1 39 ARG NE N 3.276 7.127 11.348 1.00 . A A . 39 ARG NE 1 1
7 11176 1 1 39 ARG NH1 N 4.154 8.249 13.154 1.00 . A A . 39 ARG NH1 1 1
7 11177 1 1 39 ARG NH2 N 4.598 6.016 12.867 1.00 . A A . 39 ARG NH2 1 1
7 11178 1 1 39 ARG O O 3.452 8.515 4.912 1.00 . A A . 39 ARG O 1 1
7 11179 1 1 40 THR C C 6.052 10.212 5.396 1.00 . A A . 40 THR C 1 1
7 11180 1 1 40 THR CA C 4.710 10.935 5.402 1.00 . A A . 40 THR CA 1 1
7 11181 1 1 40 THR CB C 4.931 12.402 5.816 1.00 . A A . 40 THR CB 1 1
7 11182 1 1 40 THR CG2 C 3.801 13.284 5.307 1.00 . A A . 40 THR CG2 1 1
7 11183 1 1 40 THR H H 3.521 10.694 7.136 1.00 . A A . 40 THR H 1 1
7 11184 1 1 40 THR HA H 4.301 10.923 4.402 1.00 . A A . 40 THR HA 1 1
7 11185 1 1 40 THR HB H 5.860 12.746 5.382 1.00 . A A . 40 THR HB 1 1
7 11186 1 1 40 THR HG1 H 5.750 11.967 7.556 1.00 . A A . 40 THR HG1 1 1
7 11187 1 1 40 THR HG21 H 3.671 14.123 5.975 1.00 . A A . 40 THR HG21 1 1
7 11188 1 1 40 THR HG22 H 2.887 12.711 5.267 1.00 . A A . 40 THR HG22 1 1
7 11189 1 1 40 THR HG23 H 4.044 13.646 4.320 1.00 . A A . 40 THR HG23 1 1
7 11190 1 1 40 THR N N 3.759 10.271 6.285 1.00 . A A . 40 THR N 1 1
7 11191 1 1 40 THR O O 6.506 9.689 6.414 1.00 . A A . 40 THR O 1 1
7 11192 1 1 40 THR OG1 O 5.017 12.501 7.242 1.00 . A A . 40 THR OG1 1 1
7 11193 1 1 41 PRO C C 9.125 10.272 4.774 1.00 . A A . 41 PRO C 1 1
7 11194 1 1 41 PRO CA C 8.004 9.525 4.059 1.00 . A A . 41 PRO CA 1 1
7 11195 1 1 41 PRO CB C 8.224 9.552 2.544 1.00 . A A . 41 PRO CB 1 1
7 11196 1 1 41 PRO CD C 6.220 10.783 2.970 1.00 . A A . 41 PRO CD 1 1
7 11197 1 1 41 PRO CG C 7.418 10.709 2.064 1.00 . A A . 41 PRO CG 1 1
7 11198 1 1 41 PRO HA H 7.979 8.501 4.403 1.00 . A A . 41 PRO HA 1 1
7 11199 1 1 41 PRO HB2 H 9.276 9.687 2.334 1.00 . A A . 41 PRO HB2 1 1
7 11200 1 1 41 PRO HB3 H 7.881 8.624 2.111 1.00 . A A . 41 PRO HB3 1 1
7 11201 1 1 41 PRO HD2 H 5.927 11.811 3.125 1.00 . A A . 41 PRO HD2 1 1
7 11202 1 1 41 PRO HD3 H 5.401 10.212 2.560 1.00 . A A . 41 PRO HD3 1 1
7 11203 1 1 41 PRO HG2 H 7.999 11.616 2.136 1.00 . A A . 41 PRO HG2 1 1
7 11204 1 1 41 PRO HG3 H 7.106 10.540 1.044 1.00 . A A . 41 PRO HG3 1 1
7 11205 1 1 41 PRO N N 6.703 10.180 4.224 1.00 . A A . 41 PRO N 1 1
7 11206 1 1 41 PRO O O 9.034 11.478 4.999 1.00 . A A . 41 PRO O 1 1
7 11207 1 1 42 ALA C C 11.899 11.304 5.013 1.00 . A A . 42 ALA C 1 1
7 11208 1 1 42 ALA CA C 11.320 10.143 5.814 1.00 . A A . 42 ALA CA 1 1
7 11209 1 1 42 ALA CB C 12.390 9.092 6.071 1.00 . A A . 42 ALA CB 1 1
7 11210 1 1 42 ALA H H 10.195 8.590 4.920 1.00 . A A . 42 ALA H 1 1
7 11211 1 1 42 ALA HA H 10.978 10.513 6.770 1.00 . A A . 42 ALA HA 1 1
7 11212 1 1 42 ALA HB1 H 12.855 8.816 5.135 1.00 . A A . 42 ALA HB1 1 1
7 11213 1 1 42 ALA HB2 H 13.137 9.494 6.739 1.00 . A A . 42 ALA HB2 1 1
7 11214 1 1 42 ALA HB3 H 11.937 8.220 6.518 1.00 . A A . 42 ALA HB3 1 1
7 11215 1 1 42 ALA N N 10.181 9.547 5.127 1.00 . A A . 42 ALA N 1 1
7 11216 1 1 42 ALA O O 12.273 12.334 5.576 1.00 . A A . 42 ALA O 1 1
7 11217 1 1 43 SER C C 11.619 13.405 2.832 1.00 . A A . 43 SER C 1 1
7 11218 1 1 43 SER CA C 12.507 12.165 2.819 1.00 . A A . 43 SER CA 1 1
7 11219 1 1 43 SER CB C 12.639 11.632 1.391 1.00 . A A . 43 SER CB 1 1
7 11220 1 1 43 SER H H 11.656 10.289 3.308 1.00 . A A . 43 SER H 1 1
7 11221 1 1 43 SER HA H 13.487 12.434 3.185 1.00 . A A . 43 SER HA 1 1
7 11222 1 1 43 SER HB2 H 11.680 11.268 1.055 1.00 . A A . 43 SER HB2 1 1
7 11223 1 1 43 SER HB3 H 12.969 12.430 0.741 1.00 . A A . 43 SER HB3 1 1
7 11224 1 1 43 SER HG H 13.619 10.129 2.177 1.00 . A A . 43 SER HG 1 1
7 11225 1 1 43 SER N N 11.970 11.132 3.697 1.00 . A A . 43 SER N 1 1
7 11226 1 1 43 SER O O 12.109 14.534 2.822 1.00 . A A . 43 SER O 1 1
7 11227 1 1 43 SER OG O 13.577 10.572 1.326 1.00 . A A . 43 SER OG 1 1
7 11228 1 1 44 ASP C C 8.362 14.128 4.020 1.00 . A A . 44 ASP C 1 1
7 11229 1 1 44 ASP CA C 9.350 14.284 2.868 1.00 . A A . 44 ASP CA 1 1
7 11230 1 1 44 ASP CB C 8.596 14.350 1.539 1.00 . A A . 44 ASP CB 1 1
7 11231 1 1 44 ASP CG C 9.400 15.035 0.451 1.00 . A A . 44 ASP CG 1 1
7 11232 1 1 44 ASP H H 9.978 12.263 2.860 1.00 . A A . 44 ASP H 1 1
7 11233 1 1 44 ASP HA H 9.900 15.203 3.005 1.00 . A A . 44 ASP HA 1 1
7 11234 1 1 44 ASP HB2 H 8.367 13.346 1.212 1.00 . A A . 44 ASP HB2 1 1
7 11235 1 1 44 ASP HB3 H 7.676 14.897 1.681 1.00 . A A . 44 ASP HB3 1 1
7 11236 1 1 44 ASP N N 10.309 13.186 2.853 1.00 . A A . 44 ASP N 1 1
7 11237 1 1 44 ASP O O 7.375 13.397 3.929 1.00 . A A . 44 ASP O 1 1
7 11238 1 1 44 ASP OD1 O 10.337 14.404 -0.082 1.00 . A A . 44 ASP OD1 1 1
7 11239 1 1 44 ASP OD2 O 9.091 16.202 0.131 1.00 . A A . 44 ASP OD2 1 1
7 11240 1 1 45 PRO C C 6.435 15.469 6.099 1.00 . A A . 45 PRO C 1 1
7 11241 1 1 45 PRO CA C 7.779 14.784 6.322 1.00 . A A . 45 PRO CA 1 1
7 11242 1 1 45 PRO CB C 8.596 15.540 7.372 1.00 . A A . 45 PRO CB 1 1
7 11243 1 1 45 PRO CD C 9.790 15.720 5.309 1.00 . A A . 45 PRO CD 1 1
7 11244 1 1 45 PRO CG C 9.475 16.451 6.585 1.00 . A A . 45 PRO CG 1 1
7 11245 1 1 45 PRO HA H 7.614 13.769 6.654 1.00 . A A . 45 PRO HA 1 1
7 11246 1 1 45 PRO HB2 H 7.931 16.094 8.020 1.00 . A A . 45 PRO HB2 1 1
7 11247 1 1 45 PRO HB3 H 9.175 14.840 7.956 1.00 . A A . 45 PRO HB3 1 1
7 11248 1 1 45 PRO HD2 H 9.873 16.416 4.487 1.00 . A A . 45 PRO HD2 1 1
7 11249 1 1 45 PRO HD3 H 10.702 15.150 5.416 1.00 . A A . 45 PRO HD3 1 1
7 11250 1 1 45 PRO HG2 H 8.953 17.371 6.372 1.00 . A A . 45 PRO HG2 1 1
7 11251 1 1 45 PRO HG3 H 10.382 16.651 7.136 1.00 . A A . 45 PRO HG3 1 1
7 11252 1 1 45 PRO N N 8.632 14.829 5.131 1.00 . A A . 45 PRO N 1 1
7 11253 1 1 45 PRO O O 5.530 15.368 6.928 1.00 . A A . 45 PRO O 1 1
7 11254 1 1 46 HIS C C 4.424 16.261 3.401 1.00 . A A . 46 HIS C 1 1
7 11255 1 1 46 HIS CA C 5.075 16.866 4.641 1.00 . A A . 46 HIS CA 1 1
7 11256 1 1 46 HIS CB C 5.353 18.352 4.412 1.00 . A A . 46 HIS CB 1 1
7 11257 1 1 46 HIS CD2 C 6.317 19.873 6.278 1.00 . A A . 46 HIS CD2 1 1
7 11258 1 1 46 HIS CE1 C 4.502 20.083 7.490 1.00 . A A . 46 HIS CE1 1 1
7 11259 1 1 46 HIS CG C 5.337 19.165 5.669 1.00 . A A . 46 HIS CG 1 1
7 11260 1 1 46 HIS H H 7.067 16.209 4.352 1.00 . A A . 46 HIS H 1 1
7 11261 1 1 46 HIS HA H 4.399 16.760 5.476 1.00 . A A . 46 HIS HA 1 1
7 11262 1 1 46 HIS HB2 H 6.326 18.464 3.957 1.00 . A A . 46 HIS HB2 1 1
7 11263 1 1 46 HIS HB3 H 4.602 18.754 3.746 1.00 . A A . 46 HIS HB3 1 1
7 11264 1 1 46 HIS HD1 H 3.334 18.921 6.277 1.00 . A A . 46 HIS HD1 1 1
7 11265 1 1 46 HIS HD2 H 7.338 19.979 5.939 1.00 . A A . 46 HIS HD2 1 1
7 11266 1 1 46 HIS HE1 H 3.817 20.373 8.273 1.00 . A A . 46 HIS HE1 1 1
7 11267 1 1 46 HIS HE2 H 6.222 21.070 8.001 1.00 . A A . 46 HIS HE2 1 1
7 11268 1 1 46 HIS N N 6.310 16.165 4.974 1.00 . A A . 46 HIS N 1 1
7 11269 1 1 46 HIS ND1 N 4.213 19.316 6.454 1.00 . A A . 46 HIS ND1 1 1
7 11270 1 1 46 HIS NE2 N 5.773 20.434 7.407 1.00 . A A . 46 HIS NE2 1 1
7 11271 1 1 46 HIS O O 3.210 16.347 3.220 1.00 . A A . 46 HIS O 1 1
7 11272 1 1 47 GLY C C 3.519 15.773 0.786 1.00 . A A . 47 GLY C 1 1
7 11273 1 1 47 GLY CA C 4.726 15.039 1.336 1.00 . A A . 47 GLY CA 1 1
7 11274 1 1 47 GLY H H 6.200 15.611 2.745 1.00 . A A . 47 GLY H 1 1
7 11275 1 1 47 GLY HA2 H 5.505 15.037 0.589 1.00 . A A . 47 GLY HA2 1 1
7 11276 1 1 47 GLY HA3 H 4.444 14.019 1.552 1.00 . A A . 47 GLY HA3 1 1
7 11277 1 1 47 GLY N N 5.241 15.649 2.549 1.00 . A A . 47 GLY N 1 1
7 11278 1 1 47 GLY O O 2.575 15.151 0.300 1.00 . A A . 47 GLY O 1 1
7 11279 1 1 48 ASP C C 2.711 18.372 -1.065 1.00 . A A . 48 ASP C 1 1
7 11280 1 1 48 ASP CA C 2.450 17.919 0.368 1.00 . A A . 48 ASP CA 1 1
7 11281 1 1 48 ASP CB C 2.246 19.136 1.271 1.00 . A A . 48 ASP CB 1 1
7 11282 1 1 48 ASP CG C 0.806 19.608 1.291 1.00 . A A . 48 ASP CG 1 1
7 11283 1 1 48 ASP H H 4.331 17.537 1.260 1.00 . A A . 48 ASP H 1 1
7 11284 1 1 48 ASP HA H 1.554 17.316 0.384 1.00 . A A . 48 ASP HA 1 1
7 11285 1 1 48 ASP HB2 H 2.535 18.879 2.280 1.00 . A A . 48 ASP HB2 1 1
7 11286 1 1 48 ASP HB3 H 2.867 19.946 0.918 1.00 . A A . 48 ASP HB3 1 1
7 11287 1 1 48 ASP N N 3.550 17.099 0.862 1.00 . A A . 48 ASP N 1 1
7 11288 1 1 48 ASP O O 1.820 18.895 -1.733 1.00 . A A . 48 ASP O 1 1
7 11289 1 1 48 ASP OD1 O 0.030 19.113 2.137 1.00 . A A . 48 ASP OD1 1 1
7 11290 1 1 48 ASP OD2 O 0.454 20.473 0.462 1.00 . A A . 48 ASP OD2 1 1
7 11291 1 1 49 ASN C C 4.586 17.328 -3.748 1.00 . A A . 49 ASN C 1 1
7 11292 1 1 49 ASN CA C 4.318 18.556 -2.884 1.00 . A A . 49 ASN CA 1 1
7 11293 1 1 49 ASN CB C 5.559 19.451 -2.851 1.00 . A A . 49 ASN CB 1 1
7 11294 1 1 49 ASN CG C 6.810 18.689 -2.458 1.00 . A A . 49 ASN CG 1 1
7 11295 1 1 49 ASN H H 4.606 17.745 -0.950 1.00 . A A . 49 ASN H 1 1
7 11296 1 1 49 ASN HA H 3.496 19.111 -3.312 1.00 . A A . 49 ASN HA 1 1
7 11297 1 1 49 ASN HB2 H 5.713 19.877 -3.832 1.00 . A A . 49 ASN HB2 1 1
7 11298 1 1 49 ASN HB3 H 5.404 20.246 -2.138 1.00 . A A . 49 ASN HB3 1 1
7 11299 1 1 49 ASN HD21 H 6.548 19.194 -0.553 1.00 . A A . 49 ASN HD21 1 1
7 11300 1 1 49 ASN HD22 H 7.934 18.218 -0.888 1.00 . A A . 49 ASN HD22 1 1
7 11301 1 1 49 ASN N N 3.939 18.167 -1.531 1.00 . A A . 49 ASN N 1 1
7 11302 1 1 49 ASN ND2 N 7.130 18.702 -1.169 1.00 . A A . 49 ASN ND2 1 1
7 11303 1 1 49 ASN O O 5.190 17.426 -4.817 1.00 . A A . 49 ASN O 1 1
7 11304 1 1 49 ASN OD1 O 7.481 18.097 -3.304 1.00 . A A . 49 ASN OD1 1 1
7 11305 1 1 50 LEU C C 3.109 14.009 -3.850 1.00 . A A . 50 LEU C 1 1
7 11306 1 1 50 LEU CA C 4.321 14.922 -4.008 1.00 . A A . 50 LEU CA 1 1
7 11307 1 1 50 LEU CB C 5.580 14.206 -3.516 1.00 . A A . 50 LEU CB 1 1
7 11308 1 1 50 LEU CD1 C 5.106 13.300 -1.228 1.00 . A A . 50 LEU CD1 1 1
7 11309 1 1 50 LEU CD2 C 7.379 14.192 -1.770 1.00 . A A . 50 LEU CD2 1 1
7 11310 1 1 50 LEU CG C 5.885 14.335 -2.023 1.00 . A A . 50 LEU CG 1 1
7 11311 1 1 50 LEU H H 3.658 16.155 -2.422 1.00 . A A . 50 LEU H 1 1
7 11312 1 1 50 LEU HA H 4.440 15.164 -5.054 1.00 . A A . 50 LEU HA 1 1
7 11313 1 1 50 LEU HB2 H 5.474 13.157 -3.742 1.00 . A A . 50 LEU HB2 1 1
7 11314 1 1 50 LEU HB3 H 6.422 14.607 -4.063 1.00 . A A . 50 LEU HB3 1 1
7 11315 1 1 50 LEU HD11 H 5.771 12.798 -0.541 1.00 . A A . 50 LEU HD11 1 1
7 11316 1 1 50 LEU HD12 H 4.674 12.577 -1.904 1.00 . A A . 50 LEU HD12 1 1
7 11317 1 1 50 LEU HD13 H 4.318 13.789 -0.674 1.00 . A A . 50 LEU HD13 1 1
7 11318 1 1 50 LEU HD21 H 7.537 13.709 -0.816 1.00 . A A . 50 LEU HD21 1 1
7 11319 1 1 50 LEU HD22 H 7.837 15.170 -1.758 1.00 . A A . 50 LEU HD22 1 1
7 11320 1 1 50 LEU HD23 H 7.821 13.595 -2.553 1.00 . A A . 50 LEU HD23 1 1
7 11321 1 1 50 LEU HG H 5.580 15.315 -1.683 1.00 . A A . 50 LEU HG 1 1
7 11322 1 1 50 LEU N N 4.132 16.171 -3.279 1.00 . A A . 50 LEU N 1 1
7 11323 1 1 50 LEU O O 2.600 13.821 -2.745 1.00 . A A . 50 LEU O 1 1
7 11324 1 1 51 THR C C 1.879 11.175 -4.402 1.00 . A A . 51 THR C 1 1
7 11325 1 1 51 THR CA C 1.502 12.548 -4.947 1.00 . A A . 51 THR CA 1 1
7 11326 1 1 51 THR CB C 0.901 12.381 -6.355 1.00 . A A . 51 THR CB 1 1
7 11327 1 1 51 THR CG2 C -0.582 12.052 -6.276 1.00 . A A . 51 THR CG2 1 1
7 11328 1 1 51 THR H H 3.101 13.630 -5.812 1.00 . A A . 51 THR H 1 1
7 11329 1 1 51 THR HA H 0.749 12.984 -4.306 1.00 . A A . 51 THR HA 1 1
7 11330 1 1 51 THR HB H 1.409 11.567 -6.853 1.00 . A A . 51 THR HB 1 1
7 11331 1 1 51 THR HG1 H 0.582 13.529 -7.927 1.00 . A A . 51 THR HG1 1 1
7 11332 1 1 51 THR HG21 H -1.135 12.724 -6.915 1.00 . A A . 51 THR HG21 1 1
7 11333 1 1 51 THR HG22 H -0.921 12.163 -5.257 1.00 . A A . 51 THR HG22 1 1
7 11334 1 1 51 THR HG23 H -0.743 11.035 -6.600 1.00 . A A . 51 THR HG23 1 1
7 11335 1 1 51 THR N N 2.653 13.442 -4.962 1.00 . A A . 51 THR N 1 1
7 11336 1 1 51 THR O O 3.030 10.937 -4.034 1.00 . A A . 51 THR O 1 1
7 11337 1 1 51 THR OG1 O 1.089 13.581 -7.113 1.00 . A A . 51 THR OG1 1 1
7 11338 1 1 52 TYR C C 0.415 7.893 -4.714 1.00 . A A . 52 TYR C 1 1
7 11339 1 1 52 TYR CA C 1.133 8.925 -3.850 1.00 . A A . 52 TYR CA 1 1
7 11340 1 1 52 TYR CB C 0.660 8.811 -2.400 1.00 . A A . 52 TYR CB 1 1
7 11341 1 1 52 TYR CD1 C 2.825 9.167 -1.151 1.00 . A A . 52 TYR CD1 1 1
7 11342 1 1 52 TYR CD2 C 1.037 10.694 -0.761 1.00 . A A . 52 TYR CD2 1 1
7 11343 1 1 52 TYR CE1 C 3.618 9.858 -0.255 1.00 . A A . 52 TYR CE1 1 1
7 11344 1 1 52 TYR CE2 C 1.823 11.393 0.135 1.00 . A A . 52 TYR CE2 1 1
7 11345 1 1 52 TYR CG C 1.523 9.571 -1.420 1.00 . A A . 52 TYR CG 1 1
7 11346 1 1 52 TYR CZ C 3.112 10.971 0.385 1.00 . A A . 52 TYR CZ 1 1
7 11347 1 1 52 TYR H H 0.007 10.524 -4.659 1.00 . A A . 52 TYR H 1 1
7 11348 1 1 52 TYR HA H 2.195 8.734 -3.888 1.00 . A A . 52 TYR HA 1 1
7 11349 1 1 52 TYR HB2 H -0.345 9.196 -2.325 1.00 . A A . 52 TYR HB2 1 1
7 11350 1 1 52 TYR HB3 H 0.664 7.770 -2.109 1.00 . A A . 52 TYR HB3 1 1
7 11351 1 1 52 TYR HD1 H 3.218 8.295 -1.654 1.00 . A A . 52 TYR HD1 1 1
7 11352 1 1 52 TYR HD2 H 0.027 11.022 -0.959 1.00 . A A . 52 TYR HD2 1 1
7 11353 1 1 52 TYR HE1 H 4.627 9.529 -0.059 1.00 . A A . 52 TYR HE1 1 1
7 11354 1 1 52 TYR HE2 H 1.427 12.264 0.636 1.00 . A A . 52 TYR HE2 1 1
7 11355 1 1 52 TYR HH H 4.793 11.722 0.937 1.00 . A A . 52 TYR HH 1 1
7 11356 1 1 52 TYR N N 0.903 10.275 -4.352 1.00 . A A . 52 TYR N 1 1
7 11357 1 1 52 TYR O O -0.800 7.958 -4.898 1.00 . A A . 52 TYR O 1 1
7 11358 1 1 52 TYR OH O 3.898 11.663 1.278 1.00 . A A . 52 TYR OH 1 1
7 11359 1 1 53 SER C C 0.450 4.594 -5.311 1.00 . A A . 53 SER C 1 1
7 11360 1 1 53 SER CA C 0.616 5.895 -6.090 1.00 . A A . 53 SER CA 1 1
7 11361 1 1 53 SER CB C 1.511 5.662 -7.309 1.00 . A A . 53 SER CB 1 1
7 11362 1 1 53 SER H H 2.140 6.943 -5.060 1.00 . A A . 53 SER H 1 1
7 11363 1 1 53 SER HA H -0.356 6.226 -6.426 1.00 . A A . 53 SER HA 1 1
7 11364 1 1 53 SER HB2 H 2.543 5.806 -7.027 1.00 . A A . 53 SER HB2 1 1
7 11365 1 1 53 SER HB3 H 1.373 4.651 -7.666 1.00 . A A . 53 SER HB3 1 1
7 11366 1 1 53 SER HG H 1.478 6.194 -9.194 1.00 . A A . 53 SER HG 1 1
7 11367 1 1 53 SER N N 1.177 6.940 -5.243 1.00 . A A . 53 SER N 1 1
7 11368 1 1 53 SER O O 1.283 4.249 -4.472 1.00 . A A . 53 SER O 1 1
7 11369 1 1 53 SER OG O 1.193 6.563 -8.355 1.00 . A A . 53 SER OG 1 1
7 11370 1 1 54 VAL C C -1.051 1.474 -5.926 1.00 . A A . 54 VAL C 1 1
7 11371 1 1 54 VAL CA C -0.908 2.612 -4.921 1.00 . A A . 54 VAL CA 1 1
7 11372 1 1 54 VAL CB C -2.190 2.697 -4.072 1.00 . A A . 54 VAL CB 1 1
7 11373 1 1 54 VAL CG1 C -2.542 1.333 -3.497 1.00 . A A . 54 VAL CG1 1 1
7 11374 1 1 54 VAL CG2 C -2.028 3.726 -2.963 1.00 . A A . 54 VAL CG2 1 1
7 11375 1 1 54 VAL H H -1.259 4.203 -6.272 1.00 . A A . 54 VAL H 1 1
7 11376 1 1 54 VAL HA H -0.079 2.396 -4.263 1.00 . A A . 54 VAL HA 1 1
7 11377 1 1 54 VAL HB H -3.001 3.013 -4.712 1.00 . A A . 54 VAL HB 1 1
7 11378 1 1 54 VAL HG11 H -3.483 1.396 -2.971 1.00 . A A . 54 VAL HG11 1 1
7 11379 1 1 54 VAL HG12 H -2.624 0.614 -4.300 1.00 . A A . 54 VAL HG12 1 1
7 11380 1 1 54 VAL HG13 H -1.767 1.021 -2.812 1.00 . A A . 54 VAL HG13 1 1
7 11381 1 1 54 VAL HG21 H -2.877 3.675 -2.299 1.00 . A A . 54 VAL HG21 1 1
7 11382 1 1 54 VAL HG22 H -1.124 3.518 -2.408 1.00 . A A . 54 VAL HG22 1 1
7 11383 1 1 54 VAL HG23 H -1.965 4.714 -3.395 1.00 . A A . 54 VAL HG23 1 1
7 11384 1 1 54 VAL N N -0.632 3.876 -5.594 1.00 . A A . 54 VAL N 1 1
7 11385 1 1 54 VAL O O -2.029 1.409 -6.671 1.00 . A A . 54 VAL O 1 1
7 11386 1 1 55 PHE C C -0.636 -1.804 -6.164 1.00 . A A . 55 PHE C 1 1
7 11387 1 1 55 PHE CA C -0.086 -0.558 -6.854 1.00 . A A . 55 PHE CA 1 1
7 11388 1 1 55 PHE CB C 1.323 -0.835 -7.382 1.00 . A A . 55 PHE CB 1 1
7 11389 1 1 55 PHE CD1 C 2.534 1.344 -7.090 1.00 . A A . 55 PHE CD1 1 1
7 11390 1 1 55 PHE CD2 C 2.115 0.569 -9.306 1.00 . A A . 55 PHE CD2 1 1
7 11391 1 1 55 PHE CE1 C 3.162 2.465 -7.597 1.00 . A A . 55 PHE CE1 1 1
7 11392 1 1 55 PHE CE2 C 2.742 1.689 -9.819 1.00 . A A . 55 PHE CE2 1 1
7 11393 1 1 55 PHE CG C 2.004 0.384 -7.937 1.00 . A A . 55 PHE CG 1 1
7 11394 1 1 55 PHE CZ C 3.265 2.639 -8.964 1.00 . A A . 55 PHE CZ 1 1
7 11395 1 1 55 PHE H H 0.683 0.684 -5.321 1.00 . A A . 55 PHE H 1 1
7 11396 1 1 55 PHE HA H -0.730 -0.307 -7.682 1.00 . A A . 55 PHE HA 1 1
7 11397 1 1 55 PHE HB2 H 1.933 -1.218 -6.578 1.00 . A A . 55 PHE HB2 1 1
7 11398 1 1 55 PHE HB3 H 1.266 -1.572 -8.169 1.00 . A A . 55 PHE HB3 1 1
7 11399 1 1 55 PHE HD1 H 2.454 1.209 -6.020 1.00 . A A . 55 PHE HD1 1 1
7 11400 1 1 55 PHE HD2 H 1.705 -0.172 -9.976 1.00 . A A . 55 PHE HD2 1 1
7 11401 1 1 55 PHE HE1 H 3.570 3.206 -6.926 1.00 . A A . 55 PHE HE1 1 1
7 11402 1 1 55 PHE HE2 H 2.821 1.822 -10.888 1.00 . A A . 55 PHE HE2 1 1
7 11403 1 1 55 PHE HZ H 3.756 3.514 -9.362 1.00 . A A . 55 PHE HZ 1 1
7 11404 1 1 55 PHE N N -0.070 0.578 -5.940 1.00 . A A . 55 PHE N 1 1
7 11405 1 1 55 PHE O O -0.088 -2.264 -5.162 1.00 . A A . 55 PHE O 1 1
7 11406 1 1 56 TYR C C -2.388 -4.664 -7.165 1.00 . A A . 56 TYR C 1 1
7 11407 1 1 56 TYR CA C -2.348 -3.532 -6.143 1.00 . A A . 56 TYR CA 1 1
7 11408 1 1 56 TYR CB C -3.765 -3.211 -5.666 1.00 . A A . 56 TYR CB 1 1
7 11409 1 1 56 TYR CD1 C -5.259 -3.221 -7.702 1.00 . A A . 56 TYR CD1 1 1
7 11410 1 1 56 TYR CD2 C -4.755 -1.124 -6.687 1.00 . A A . 56 TYR CD2 1 1
7 11411 1 1 56 TYR CE1 C -6.029 -2.580 -8.653 1.00 . A A . 56 TYR CE1 1 1
7 11412 1 1 56 TYR CE2 C -5.524 -0.475 -7.633 1.00 . A A . 56 TYR CE2 1 1
7 11413 1 1 56 TYR CG C -4.608 -2.505 -6.704 1.00 . A A . 56 TYR CG 1 1
7 11414 1 1 56 TYR CZ C -6.159 -1.208 -8.615 1.00 . A A . 56 TYR CZ 1 1
7 11415 1 1 56 TYR H H -2.112 -1.930 -7.505 1.00 . A A . 56 TYR H 1 1
7 11416 1 1 56 TYR HA H -1.757 -3.848 -5.295 1.00 . A A . 56 TYR HA 1 1
7 11417 1 1 56 TYR HB2 H -4.266 -4.129 -5.401 1.00 . A A . 56 TYR HB2 1 1
7 11418 1 1 56 TYR HB3 H -3.709 -2.573 -4.795 1.00 . A A . 56 TYR HB3 1 1
7 11419 1 1 56 TYR HD1 H -5.155 -4.296 -7.729 1.00 . A A . 56 TYR HD1 1 1
7 11420 1 1 56 TYR HD2 H -4.256 -0.553 -5.917 1.00 . A A . 56 TYR HD2 1 1
7 11421 1 1 56 TYR HE1 H -6.527 -3.154 -9.421 1.00 . A A . 56 TYR HE1 1 1
7 11422 1 1 56 TYR HE2 H -5.626 0.600 -7.604 1.00 . A A . 56 TYR HE2 1 1
7 11423 1 1 56 TYR HH H -7.657 -1.134 -9.817 1.00 . A A . 56 TYR HH 1 1
7 11424 1 1 56 TYR N N -1.721 -2.343 -6.707 1.00 . A A . 56 TYR N 1 1
7 11425 1 1 56 TYR O O -2.723 -4.452 -8.331 1.00 . A A . 56 TYR O 1 1
7 11426 1 1 56 TYR OH O -6.927 -0.566 -9.560 1.00 . A A . 56 TYR OH 1 1
7 11427 1 1 57 THR C C -2.330 -8.309 -6.811 1.00 . A A . 57 THR C 1 1
7 11428 1 1 57 THR CA C -2.039 -7.034 -7.594 1.00 . A A . 57 THR CA 1 1
7 11429 1 1 57 THR CB C -0.688 -7.187 -8.319 1.00 . A A . 57 THR CB 1 1
7 11430 1 1 57 THR CG2 C 0.444 -6.611 -7.482 1.00 . A A . 57 THR CG2 1 1
7 11431 1 1 57 THR H H -1.786 -5.973 -5.780 1.00 . A A . 57 THR H 1 1
7 11432 1 1 57 THR HA H -2.810 -6.896 -8.338 1.00 . A A . 57 THR HA 1 1
7 11433 1 1 57 THR HB H -0.736 -6.647 -9.253 1.00 . A A . 57 THR HB 1 1
7 11434 1 1 57 THR HG1 H -1.231 -8.982 -8.929 1.00 . A A . 57 THR HG1 1 1
7 11435 1 1 57 THR HG21 H 0.292 -6.871 -6.444 1.00 . A A . 57 THR HG21 1 1
7 11436 1 1 57 THR HG22 H 0.458 -5.537 -7.586 1.00 . A A . 57 THR HG22 1 1
7 11437 1 1 57 THR HG23 H 1.384 -7.019 -7.820 1.00 . A A . 57 THR HG23 1 1
7 11438 1 1 57 THR N N -2.044 -5.868 -6.719 1.00 . A A . 57 THR N 1 1
7 11439 1 1 57 THR O O -1.896 -8.462 -5.668 1.00 . A A . 57 THR O 1 1
7 11440 1 1 57 THR OG1 O -0.432 -8.569 -8.591 1.00 . A A . 57 THR OG1 1 1
7 11441 1 1 58 LYS C C -2.167 -11.332 -6.543 1.00 . A A . 58 LYS C 1 1
7 11442 1 1 58 LYS CA C -3.413 -10.489 -6.795 1.00 . A A . 58 LYS CA 1 1
7 11443 1 1 58 LYS CB C -4.401 -11.268 -7.666 1.00 . A A . 58 LYS CB 1 1
7 11444 1 1 58 LYS CD C -6.092 -13.125 -7.716 1.00 . A A . 58 LYS CD 1 1
7 11445 1 1 58 LYS CE C -5.968 -13.158 -9.232 1.00 . A A . 58 LYS CE 1 1
7 11446 1 1 58 LYS CG C -4.824 -12.598 -7.066 1.00 . A A . 58 LYS CG 1 1
7 11447 1 1 58 LYS H H -3.381 -9.046 -8.343 1.00 . A A . 58 LYS H 1 1
7 11448 1 1 58 LYS HA H -3.880 -10.266 -5.848 1.00 . A A . 58 LYS HA 1 1
7 11449 1 1 58 LYS HB2 H -5.285 -10.666 -7.813 1.00 . A A . 58 LYS HB2 1 1
7 11450 1 1 58 LYS HB3 H -3.943 -11.460 -8.626 1.00 . A A . 58 LYS HB3 1 1
7 11451 1 1 58 LYS HD2 H -6.279 -14.127 -7.360 1.00 . A A . 58 LYS HD2 1 1
7 11452 1 1 58 LYS HD3 H -6.919 -12.484 -7.445 1.00 . A A . 58 LYS HD3 1 1
7 11453 1 1 58 LYS HE2 H -4.979 -13.501 -9.492 1.00 . A A . 58 LYS HE2 1 1
7 11454 1 1 58 LYS HE3 H -6.702 -13.847 -9.624 1.00 . A A . 58 LYS HE3 1 1
7 11455 1 1 58 LYS HG2 H -4.032 -13.317 -7.212 1.00 . A A . 58 LYS HG2 1 1
7 11456 1 1 58 LYS HG3 H -5.001 -12.465 -6.008 1.00 . A A . 58 LYS HG3 1 1
7 11457 1 1 58 LYS HZ1 H -6.777 -11.233 -9.204 1.00 . A A . 58 LYS HZ1 1 1
7 11458 1 1 58 LYS HZ2 H -6.679 -11.912 -10.750 1.00 . A A . 58 LYS HZ2 1 1
7 11459 1 1 58 LYS HZ3 H -5.282 -11.337 -9.989 1.00 . A A . 58 LYS HZ3 1 1
7 11460 1 1 58 LYS N N -3.065 -9.225 -7.432 1.00 . A A . 58 LYS N 1 1
7 11461 1 1 58 LYS NZ N -6.192 -11.816 -9.836 1.00 . A A . 58 LYS NZ 1 1
7 11462 1 1 58 LYS O O -1.266 -11.389 -7.379 1.00 . A A . 58 LYS O 1 1
7 11463 1 1 59 GLU C C -0.691 -13.841 -6.126 1.00 . A A . 59 GLU C 1 1
7 11464 1 1 59 GLU CA C -0.988 -12.826 -5.026 1.00 . A A . 59 GLU CA 1 1
7 11465 1 1 59 GLU CB C -1.260 -13.552 -3.707 1.00 . A A . 59 GLU CB 1 1
7 11466 1 1 59 GLU CD C -0.225 -14.897 -1.836 1.00 . A A . 59 GLU CD 1 1
7 11467 1 1 59 GLU CG C -0.005 -13.839 -2.899 1.00 . A A . 59 GLU CG 1 1
7 11468 1 1 59 GLU H H -2.873 -11.900 -4.760 1.00 . A A . 59 GLU H 1 1
7 11469 1 1 59 GLU HA H -0.128 -12.185 -4.902 1.00 . A A . 59 GLU HA 1 1
7 11470 1 1 59 GLU HB2 H -1.920 -12.945 -3.105 1.00 . A A . 59 GLU HB2 1 1
7 11471 1 1 59 GLU HB3 H -1.747 -14.492 -3.922 1.00 . A A . 59 GLU HB3 1 1
7 11472 1 1 59 GLU HG2 H 0.769 -14.180 -3.570 1.00 . A A . 59 GLU HG2 1 1
7 11473 1 1 59 GLU HG3 H 0.314 -12.926 -2.418 1.00 . A A . 59 GLU HG3 1 1
7 11474 1 1 59 GLU N N -2.124 -11.986 -5.386 1.00 . A A . 59 GLU N 1 1
7 11475 1 1 59 GLU O O -1.440 -14.796 -6.322 1.00 . A A . 59 GLU O 1 1
7 11476 1 1 59 GLU OE1 O -1.261 -14.836 -1.142 1.00 . A A . 59 GLU OE1 1 1
7 11477 1 1 59 GLU OE2 O 0.640 -15.788 -1.699 1.00 . A A . 59 GLU OE2 1 1
7 11478 1 1 60 GLY C C 0.843 -13.835 -9.261 1.00 . A A . 60 GLY C 1 1
7 11479 1 1 60 GLY CA C 0.785 -14.527 -7.914 1.00 . A A . 60 GLY CA 1 1
7 11480 1 1 60 GLY H H 0.968 -12.845 -6.640 1.00 . A A . 60 GLY H 1 1
7 11481 1 1 60 GLY HA2 H 1.756 -14.945 -7.693 1.00 . A A . 60 GLY HA2 1 1
7 11482 1 1 60 GLY HA3 H 0.062 -15.328 -7.965 1.00 . A A . 60 GLY HA3 1 1
7 11483 1 1 60 GLY N N 0.408 -13.624 -6.842 1.00 . A A . 60 GLY N 1 1
7 11484 1 1 60 GLY O O 1.640 -14.207 -10.124 1.00 . A A . 60 GLY O 1 1
7 11485 1 1 61 ILE C C 1.061 -11.035 -10.750 1.00 . A A . 61 ILE C 1 1
7 11486 1 1 61 ILE CA C -0.045 -12.083 -10.696 1.00 . A A . 61 ILE CA 1 1
7 11487 1 1 61 ILE CB C -1.405 -11.387 -10.893 1.00 . A A . 61 ILE CB 1 1
7 11488 1 1 61 ILE CD1 C -2.732 -13.346 -11.831 1.00 . A A . 61 ILE CD1 1 1
7 11489 1 1 61 ILE CG1 C -2.547 -12.383 -10.679 1.00 . A A . 61 ILE CG1 1 1
7 11490 1 1 61 ILE CG2 C -1.488 -10.767 -12.279 1.00 . A A . 61 ILE CG2 1 1
7 11491 1 1 61 ILE H H -0.614 -12.578 -8.719 1.00 . A A . 61 ILE H 1 1
7 11492 1 1 61 ILE HA H 0.098 -12.784 -11.506 1.00 . A A . 61 ILE HA 1 1
7 11493 1 1 61 ILE HB H -1.488 -10.594 -10.165 1.00 . A A . 61 ILE HB 1 1
7 11494 1 1 61 ILE HD11 H -1.790 -13.482 -12.342 1.00 . A A . 61 ILE HD11 1 1
7 11495 1 1 61 ILE HD12 H -3.078 -14.297 -11.454 1.00 . A A . 61 ILE HD12 1 1
7 11496 1 1 61 ILE HD13 H -3.461 -12.946 -12.521 1.00 . A A . 61 ILE HD13 1 1
7 11497 1 1 61 ILE HG12 H -2.351 -12.962 -9.791 1.00 . A A . 61 ILE HG12 1 1
7 11498 1 1 61 ILE HG13 H -3.471 -11.837 -10.551 1.00 . A A . 61 ILE HG13 1 1
7 11499 1 1 61 ILE HG21 H -2.517 -10.749 -12.605 1.00 . A A . 61 ILE HG21 1 1
7 11500 1 1 61 ILE HG22 H -1.105 -9.758 -12.246 1.00 . A A . 61 ILE HG22 1 1
7 11501 1 1 61 ILE HG23 H -0.901 -11.353 -12.971 1.00 . A A . 61 ILE HG23 1 1
7 11502 1 1 61 ILE N N -0.004 -12.827 -9.444 1.00 . A A . 61 ILE N 1 1
7 11503 1 1 61 ILE O O 1.206 -10.223 -9.837 1.00 . A A . 61 ILE O 1 1
7 11504 1 1 62 ALA C C 2.405 -8.739 -12.420 1.00 . A A . 62 ALA C 1 1
7 11505 1 1 62 ALA CA C 2.931 -10.108 -12.002 1.00 . A A . 62 ALA CA 1 1
7 11506 1 1 62 ALA CB C 3.925 -10.630 -13.029 1.00 . A A . 62 ALA CB 1 1
7 11507 1 1 62 ALA H H 1.674 -11.730 -12.521 1.00 . A A . 62 ALA H 1 1
7 11508 1 1 62 ALA HA H 3.445 -10.012 -11.056 1.00 . A A . 62 ALA HA 1 1
7 11509 1 1 62 ALA HB1 H 3.635 -11.624 -13.336 1.00 . A A . 62 ALA HB1 1 1
7 11510 1 1 62 ALA HB2 H 3.932 -9.975 -13.887 1.00 . A A . 62 ALA HB2 1 1
7 11511 1 1 62 ALA HB3 H 4.911 -10.661 -12.591 1.00 . A A . 62 ALA HB3 1 1
7 11512 1 1 62 ALA N N 1.839 -11.058 -11.827 1.00 . A A . 62 ALA N 1 1
7 11513 1 1 62 ALA O O 3.100 -7.731 -12.293 1.00 . A A . 62 ALA O 1 1
7 11514 1 1 63 ARG C C -0.153 -6.772 -12.197 1.00 . A A . 63 ARG C 1 1
7 11515 1 1 63 ARG CA C 0.556 -7.465 -13.357 1.00 . A A . 63 ARG CA 1 1
7 11516 1 1 63 ARG CB C -0.439 -7.734 -14.488 1.00 . A A . 63 ARG CB 1 1
7 11517 1 1 63 ARG CD C 1.394 -7.589 -16.202 1.00 . A A . 63 ARG CD 1 1
7 11518 1 1 63 ARG CG C 0.191 -8.380 -15.711 1.00 . A A . 63 ARG CG 1 1
7 11519 1 1 63 ARG CZ C 2.906 -7.657 -18.139 1.00 . A A . 63 ARG CZ 1 1
7 11520 1 1 63 ARG H H 0.669 -9.547 -12.995 1.00 . A A . 63 ARG H 1 1
7 11521 1 1 63 ARG HA H 1.338 -6.817 -13.724 1.00 . A A . 63 ARG HA 1 1
7 11522 1 1 63 ARG HB2 H -1.214 -8.390 -14.121 1.00 . A A . 63 ARG HB2 1 1
7 11523 1 1 63 ARG HB3 H -0.883 -6.798 -14.790 1.00 . A A . 63 ARG HB3 1 1
7 11524 1 1 63 ARG HD2 H 1.175 -6.536 -16.115 1.00 . A A . 63 ARG HD2 1 1
7 11525 1 1 63 ARG HD3 H 2.244 -7.832 -15.582 1.00 . A A . 63 ARG HD3 1 1
7 11526 1 1 63 ARG HE H 1.015 -8.292 -18.146 1.00 . A A . 63 ARG HE 1 1
7 11527 1 1 63 ARG HG2 H 0.511 -9.379 -15.455 1.00 . A A . 63 ARG HG2 1 1
7 11528 1 1 63 ARG HG3 H -0.545 -8.426 -16.501 1.00 . A A . 63 ARG HG3 1 1
7 11529 1 1 63 ARG HH11 H 3.715 -6.889 -16.455 1.00 . A A . 63 ARG HH11 1 1
7 11530 1 1 63 ARG HH12 H 4.771 -6.943 -17.828 1.00 . A A . 63 ARG HH12 1 1
7 11531 1 1 63 ARG HH21 H 2.395 -8.368 -19.961 1.00 . A A . 63 ARG HH21 1 1
7 11532 1 1 63 ARG HH22 H 4.018 -7.783 -19.822 1.00 . A A . 63 ARG HH22 1 1
7 11533 1 1 63 ARG N N 1.174 -8.710 -12.919 1.00 . A A . 63 ARG N 1 1
7 11534 1 1 63 ARG NE N 1.718 -7.893 -17.593 1.00 . A A . 63 ARG NE 1 1
7 11535 1 1 63 ARG NH1 N 3.877 -7.118 -17.415 1.00 . A A . 63 ARG NH1 1 1
7 11536 1 1 63 ARG NH2 N 3.124 -7.961 -19.412 1.00 . A A . 63 ARG NH2 1 1
7 11537 1 1 63 ARG O O -0.718 -7.427 -11.322 1.00 . A A . 63 ARG O 1 1
7 11538 1 1 64 GLU C C -1.278 -3.337 -11.689 1.00 . A A . 64 GLU C 1 1
7 11539 1 1 64 GLU CA C -0.754 -4.662 -11.143 1.00 . A A . 64 GLU CA 1 1
7 11540 1 1 64 GLU CB C 0.232 -4.402 -10.003 1.00 . A A . 64 GLU CB 1 1
7 11541 1 1 64 GLU CD C 2.445 -3.380 -9.339 1.00 . A A . 64 GLU CD 1 1
7 11542 1 1 64 GLU CG C 1.318 -3.399 -10.354 1.00 . A A . 64 GLU CG 1 1
7 11543 1 1 64 GLU H H 0.350 -4.977 -12.922 1.00 . A A . 64 GLU H 1 1
7 11544 1 1 64 GLU HA H -1.586 -5.235 -10.763 1.00 . A A . 64 GLU HA 1 1
7 11545 1 1 64 GLU HB2 H -0.313 -4.027 -9.149 1.00 . A A . 64 GLU HB2 1 1
7 11546 1 1 64 GLU HB3 H 0.706 -5.334 -9.734 1.00 . A A . 64 GLU HB3 1 1
7 11547 1 1 64 GLU HG2 H 1.728 -3.655 -11.319 1.00 . A A . 64 GLU HG2 1 1
7 11548 1 1 64 GLU HG3 H 0.879 -2.413 -10.401 1.00 . A A . 64 GLU HG3 1 1
7 11549 1 1 64 GLU N N -0.117 -5.443 -12.197 1.00 . A A . 64 GLU N 1 1
7 11550 1 1 64 GLU O O -0.873 -2.893 -12.764 1.00 . A A . 64 GLU O 1 1
7 11551 1 1 64 GLU OE1 O 2.434 -4.229 -8.424 1.00 . A A . 64 GLU OE1 1 1
7 11552 1 1 64 GLU OE2 O 3.338 -2.515 -9.462 1.00 . A A . 64 GLU OE2 1 1
7 11553 1 1 65 ARG C C -2.434 -0.341 -10.340 1.00 . A A . 65 ARG C 1 1
7 11554 1 1 65 ARG CA C -2.761 -1.437 -11.350 1.00 . A A . 65 ARG CA 1 1
7 11555 1 1 65 ARG CB C -4.277 -1.569 -11.503 1.00 . A A . 65 ARG CB 1 1
7 11556 1 1 65 ARG CD C -4.787 -2.567 -13.752 1.00 . A A . 65 ARG CD 1 1
7 11557 1 1 65 ARG CG C -4.707 -2.818 -12.255 1.00 . A A . 65 ARG CG 1 1
7 11558 1 1 65 ARG CZ C -7.102 -1.847 -14.157 1.00 . A A . 65 ARG CZ 1 1
7 11559 1 1 65 ARG H H -2.462 -3.114 -10.094 1.00 . A A . 65 ARG H 1 1
7 11560 1 1 65 ARG HA H -2.334 -1.169 -12.305 1.00 . A A . 65 ARG HA 1 1
7 11561 1 1 65 ARG HB2 H -4.725 -1.596 -10.520 1.00 . A A . 65 ARG HB2 1 1
7 11562 1 1 65 ARG HB3 H -4.649 -0.708 -12.037 1.00 . A A . 65 ARG HB3 1 1
7 11563 1 1 65 ARG HD2 H -3.826 -2.214 -14.097 1.00 . A A . 65 ARG HD2 1 1
7 11564 1 1 65 ARG HD3 H -5.027 -3.496 -14.247 1.00 . A A . 65 ARG HD3 1 1
7 11565 1 1 65 ARG HE H -5.503 -0.660 -14.268 1.00 . A A . 65 ARG HE 1 1
7 11566 1 1 65 ARG HG2 H -3.988 -3.603 -12.071 1.00 . A A . 65 ARG HG2 1 1
7 11567 1 1 65 ARG HG3 H -5.678 -3.126 -11.897 1.00 . A A . 65 ARG HG3 1 1
7 11568 1 1 65 ARG HH11 H -6.890 -3.799 -13.682 1.00 . A A . 65 ARG HH11 1 1
7 11569 1 1 65 ARG HH12 H -8.517 -3.278 -13.970 1.00 . A A . 65 ARG HH12 1 1
7 11570 1 1 65 ARG HH21 H -7.641 0.038 -14.650 1.00 . A A . 65 ARG HH21 1 1
7 11571 1 1 65 ARG HH22 H -8.943 -1.095 -14.521 1.00 . A A . 65 ARG HH22 1 1
7 11572 1 1 65 ARG N N -2.180 -2.710 -10.941 1.00 . A A . 65 ARG N 1 1
7 11573 1 1 65 ARG NE N -5.804 -1.574 -14.087 1.00 . A A . 65 ARG NE 1 1
7 11574 1 1 65 ARG NH1 N -7.539 -3.075 -13.917 1.00 . A A . 65 ARG NH1 1 1
7 11575 1 1 65 ARG NH2 N -7.967 -0.889 -14.468 1.00 . A A . 65 ARG NH2 1 1
7 11576 1 1 65 ARG O O -2.484 -0.562 -9.130 1.00 . A A . 65 ARG O 1 1
7 11577 1 1 66 VAL C C -2.956 2.909 -9.824 1.00 . A A . 66 VAL C 1 1
7 11578 1 1 66 VAL CA C -1.764 1.973 -9.988 1.00 . A A . 66 VAL CA 1 1
7 11579 1 1 66 VAL CB C -0.572 2.770 -10.550 1.00 . A A . 66 VAL CB 1 1
7 11580 1 1 66 VAL CG1 C -1.015 3.643 -11.715 1.00 . A A . 66 VAL CG1 1 1
7 11581 1 1 66 VAL CG2 C 0.069 3.611 -9.457 1.00 . A A . 66 VAL CG2 1 1
7 11582 1 1 66 VAL H H -2.076 0.957 -11.819 1.00 . A A . 66 VAL H 1 1
7 11583 1 1 66 VAL HA H -1.487 1.586 -9.019 1.00 . A A . 66 VAL HA 1 1
7 11584 1 1 66 VAL HB H 0.164 2.069 -10.915 1.00 . A A . 66 VAL HB 1 1
7 11585 1 1 66 VAL HG11 H -1.319 3.015 -12.540 1.00 . A A . 66 VAL HG11 1 1
7 11586 1 1 66 VAL HG12 H -1.845 4.261 -11.407 1.00 . A A . 66 VAL HG12 1 1
7 11587 1 1 66 VAL HG13 H -0.193 4.271 -12.026 1.00 . A A . 66 VAL HG13 1 1
7 11588 1 1 66 VAL HG21 H -0.262 3.258 -8.492 1.00 . A A . 66 VAL HG21 1 1
7 11589 1 1 66 VAL HG22 H 1.144 3.527 -9.521 1.00 . A A . 66 VAL HG22 1 1
7 11590 1 1 66 VAL HG23 H -0.220 4.644 -9.581 1.00 . A A . 66 VAL HG23 1 1
7 11591 1 1 66 VAL N N -2.099 0.842 -10.846 1.00 . A A . 66 VAL N 1 1
7 11592 1 1 66 VAL O O -3.673 3.191 -10.784 1.00 . A A . 66 VAL O 1 1
7 11593 1 1 67 GLU C C -3.755 5.616 -7.748 1.00 . A A . 67 GLU C 1 1
7 11594 1 1 67 GLU CA C -4.267 4.294 -8.312 1.00 . A A . 67 GLU CA 1 1
7 11595 1 1 67 GLU CB C -5.240 3.647 -7.323 1.00 . A A . 67 GLU CB 1 1
7 11596 1 1 67 GLU CD C -6.875 5.469 -6.702 1.00 . A A . 67 GLU CD 1 1
7 11597 1 1 67 GLU CG C -6.663 4.163 -7.444 1.00 . A A . 67 GLU CG 1 1
7 11598 1 1 67 GLU H H -2.555 3.127 -7.877 1.00 . A A . 67 GLU H 1 1
7 11599 1 1 67 GLU HA H -4.787 4.489 -9.238 1.00 . A A . 67 GLU HA 1 1
7 11600 1 1 67 GLU HB2 H -5.249 2.580 -7.492 1.00 . A A . 67 GLU HB2 1 1
7 11601 1 1 67 GLU HB3 H -4.893 3.840 -6.319 1.00 . A A . 67 GLU HB3 1 1
7 11602 1 1 67 GLU HG2 H -6.889 4.320 -8.488 1.00 . A A . 67 GLU HG2 1 1
7 11603 1 1 67 GLU HG3 H -7.337 3.423 -7.038 1.00 . A A . 67 GLU HG3 1 1
7 11604 1 1 67 GLU N N -3.161 3.389 -8.601 1.00 . A A . 67 GLU N 1 1
7 11605 1 1 67 GLU O O -3.321 5.685 -6.599 1.00 . A A . 67 GLU O 1 1
7 11606 1 1 67 GLU OE1 O -6.065 6.399 -6.894 1.00 . A A . 67 GLU OE1 1 1
7 11607 1 1 67 GLU OE2 O -7.853 5.560 -5.930 1.00 . A A . 67 GLU OE2 1 1
7 11608 1 1 68 ASN C C -4.348 8.630 -7.195 1.00 . A A . 68 ASN C 1 1
7 11609 1 1 68 ASN CA C -3.349 7.982 -8.149 1.00 . A A . 68 ASN CA 1 1
7 11610 1 1 68 ASN CB C -3.137 8.880 -9.370 1.00 . A A . 68 ASN CB 1 1
7 11611 1 1 68 ASN CG C -2.489 8.141 -10.525 1.00 . A A . 68 ASN CG 1 1
7 11612 1 1 68 ASN H H -4.166 6.544 -9.471 1.00 . A A . 68 ASN H 1 1
7 11613 1 1 68 ASN HA H -2.408 7.859 -7.636 1.00 . A A . 68 ASN HA 1 1
7 11614 1 1 68 ASN HB2 H -4.094 9.258 -9.701 1.00 . A A . 68 ASN HB2 1 1
7 11615 1 1 68 ASN HB3 H -2.503 9.709 -9.095 1.00 . A A . 68 ASN HB3 1 1
7 11616 1 1 68 ASN HD21 H -0.904 7.723 -9.400 1.00 . A A . 68 ASN HD21 1 1
7 11617 1 1 68 ASN HD22 H -0.853 7.128 -11.021 1.00 . A A . 68 ASN HD22 1 1
7 11618 1 1 68 ASN N N -3.809 6.662 -8.566 1.00 . A A . 68 ASN N 1 1
7 11619 1 1 68 ASN ND2 N -1.295 7.610 -10.292 1.00 . A A . 68 ASN ND2 1 1
7 11620 1 1 68 ASN O O -5.532 8.759 -7.510 1.00 . A A . 68 ASN O 1 1
7 11621 1 1 68 ASN OD1 O -3.056 8.049 -11.614 1.00 . A A . 68 ASN OD1 1 1
7 11622 1 1 69 THR C C -5.434 10.883 -5.604 1.00 . A A . 69 THR C 1 1
7 11623 1 1 69 THR CA C -4.713 9.671 -5.025 1.00 . A A . 69 THR CA 1 1
7 11624 1 1 69 THR CB C -3.898 10.112 -3.795 1.00 . A A . 69 THR CB 1 1
7 11625 1 1 69 THR CG2 C -3.364 8.905 -3.038 1.00 . A A . 69 THR CG2 1 1
7 11626 1 1 69 THR H H -2.912 8.906 -5.833 1.00 . A A . 69 THR H 1 1
7 11627 1 1 69 THR HA H -5.447 8.946 -4.704 1.00 . A A . 69 THR HA 1 1
7 11628 1 1 69 THR HB H -4.544 10.674 -3.136 1.00 . A A . 69 THR HB 1 1
7 11629 1 1 69 THR HG1 H -2.788 11.737 -3.659 1.00 . A A . 69 THR HG1 1 1
7 11630 1 1 69 THR HG21 H -2.293 8.845 -3.164 1.00 . A A . 69 THR HG21 1 1
7 11631 1 1 69 THR HG22 H -3.823 8.006 -3.424 1.00 . A A . 69 THR HG22 1 1
7 11632 1 1 69 THR HG23 H -3.598 9.006 -1.989 1.00 . A A . 69 THR HG23 1 1
7 11633 1 1 69 THR N N -3.864 9.037 -6.026 1.00 . A A . 69 THR N 1 1
7 11634 1 1 69 THR O O -4.801 11.819 -6.091 1.00 . A A . 69 THR O 1 1
7 11635 1 1 69 THR OG1 O -2.807 10.945 -4.203 1.00 . A A . 69 THR OG1 1 1
7 11636 1 1 70 SER C C -6.876 13.295 -5.842 1.00 . A A . 70 SER C 1 1
7 11637 1 1 70 SER CA C -7.569 11.955 -6.068 1.00 . A A . 70 SER CA 1 1
7 11638 1 1 70 SER CB C -8.947 11.962 -5.405 1.00 . A A . 70 SER CB 1 1
7 11639 1 1 70 SER H H -7.208 10.083 -5.146 1.00 . A A . 70 SER H 1 1
7 11640 1 1 70 SER HA H -7.691 11.801 -7.130 1.00 . A A . 70 SER HA 1 1
7 11641 1 1 70 SER HB2 H -9.458 11.038 -5.631 1.00 . A A . 70 SER HB2 1 1
7 11642 1 1 70 SER HB3 H -8.828 12.054 -4.335 1.00 . A A . 70 SER HB3 1 1
7 11643 1 1 70 SER HG H -10.576 12.714 -6.191 1.00 . A A . 70 SER HG 1 1
7 11644 1 1 70 SER N N -6.761 10.859 -5.547 1.00 . A A . 70 SER N 1 1
7 11645 1 1 70 SER O O -7.003 14.217 -6.650 1.00 . A A . 70 SER O 1 1
7 11646 1 1 70 SER OG O -9.733 13.045 -5.872 1.00 . A A . 70 SER OG 1 1
7 11647 1 1 71 HIS C C -4.010 14.317 -3.937 1.00 . A A . 71 HIS C 1 1
7 11648 1 1 71 HIS CA C -5.430 14.624 -4.404 1.00 . A A . 71 HIS CA 1 1
7 11649 1 1 71 HIS CB C -6.180 15.397 -3.319 1.00 . A A . 71 HIS CB 1 1
7 11650 1 1 71 HIS CD2 C -8.723 14.983 -3.021 1.00 . A A . 71 HIS CD2 1 1
7 11651 1 1 71 HIS CE1 C -9.452 16.323 -4.595 1.00 . A A . 71 HIS CE1 1 1
7 11652 1 1 71 HIS CG C -7.642 15.557 -3.600 1.00 . A A . 71 HIS CG 1 1
7 11653 1 1 71 HIS H H -6.082 12.628 -4.133 1.00 . A A . 71 HIS H 1 1
7 11654 1 1 71 HIS HA H -5.379 15.231 -5.295 1.00 . A A . 71 HIS HA 1 1
7 11655 1 1 71 HIS HB2 H -6.079 14.874 -2.379 1.00 . A A . 71 HIS HB2 1 1
7 11656 1 1 71 HIS HB3 H -5.749 16.383 -3.225 1.00 . A A . 71 HIS HB3 1 1
7 11657 1 1 71 HIS HD1 H -7.594 16.949 -5.181 1.00 . A A . 71 HIS HD1 1 1
7 11658 1 1 71 HIS HD2 H -8.713 14.270 -2.209 1.00 . A A . 71 HIS HD2 1 1
7 11659 1 1 71 HIS HE1 H -10.107 16.868 -5.259 1.00 . A A . 71 HIS HE1 1 1
7 11660 1 1 71 HIS HE2 H -10.764 15.306 -3.396 1.00 . A A . 71 HIS HE2 1 1
7 11661 1 1 71 HIS N N -6.144 13.397 -4.738 1.00 . A A . 71 HIS N 1 1
7 11662 1 1 71 HIS ND1 N -8.133 16.390 -4.583 1.00 . A A . 71 HIS ND1 1 1
7 11663 1 1 71 HIS NE2 N -9.836 15.476 -3.658 1.00 . A A . 71 HIS NE2 1 1
7 11664 1 1 71 HIS O O -3.756 13.321 -3.259 1.00 . A A . 71 HIS O 1 1
7 11665 1 1 72 PRO C C -1.415 15.259 -2.450 1.00 . A A . 72 PRO C 1 1
7 11666 1 1 72 PRO CA C -1.652 15.033 -3.939 1.00 . A A . 72 PRO CA 1 1
7 11667 1 1 72 PRO CB C -0.947 16.114 -4.763 1.00 . A A . 72 PRO CB 1 1
7 11668 1 1 72 PRO CD C -3.294 16.399 -5.117 1.00 . A A . 72 PRO CD 1 1
7 11669 1 1 72 PRO CG C -1.993 17.145 -5.009 1.00 . A A . 72 PRO CG 1 1
7 11670 1 1 72 PRO HA H -1.275 14.061 -4.219 1.00 . A A . 72 PRO HA 1 1
7 11671 1 1 72 PRO HB2 H -0.118 16.517 -4.198 1.00 . A A . 72 PRO HB2 1 1
7 11672 1 1 72 PRO HB3 H -0.587 15.689 -5.688 1.00 . A A . 72 PRO HB3 1 1
7 11673 1 1 72 PRO HD2 H -4.102 16.987 -4.709 1.00 . A A . 72 PRO HD2 1 1
7 11674 1 1 72 PRO HD3 H -3.496 16.140 -6.147 1.00 . A A . 72 PRO HD3 1 1
7 11675 1 1 72 PRO HG2 H -2.027 17.839 -4.182 1.00 . A A . 72 PRO HG2 1 1
7 11676 1 1 72 PRO HG3 H -1.784 17.668 -5.930 1.00 . A A . 72 PRO HG3 1 1
7 11677 1 1 72 PRO N N -3.062 15.190 -4.309 1.00 . A A . 72 PRO N 1 1
7 11678 1 1 72 PRO O O -1.915 16.222 -1.871 1.00 . A A . 72 PRO O 1 1
7 11679 1 1 73 GLY C C -1.250 13.602 0.433 1.00 . A A . 73 GLY C 1 1
7 11680 1 1 73 GLY CA C -0.357 14.484 -0.418 1.00 . A A . 73 GLY CA 1 1
7 11681 1 1 73 GLY H H -0.276 13.615 -2.348 1.00 . A A . 73 GLY H 1 1
7 11682 1 1 73 GLY HA2 H 0.673 14.207 -0.248 1.00 . A A . 73 GLY HA2 1 1
7 11683 1 1 73 GLY HA3 H -0.497 15.512 -0.120 1.00 . A A . 73 GLY HA3 1 1
7 11684 1 1 73 GLY N N -0.648 14.363 -1.835 1.00 . A A . 73 GLY N 1 1
7 11685 1 1 73 GLY O O -0.841 13.140 1.498 1.00 . A A . 73 GLY O 1 1
7 11686 1 1 74 GLU C C -2.722 11.358 1.353 1.00 . A A . 74 GLU C 1 1
7 11687 1 1 74 GLU CA C -3.424 12.541 0.692 1.00 . A A . 74 GLU CA 1 1
7 11688 1 1 74 GLU CB C -4.520 12.037 -0.250 1.00 . A A . 74 GLU CB 1 1
7 11689 1 1 74 GLU CD C -6.353 12.928 1.243 1.00 . A A . 74 GLU CD 1 1
7 11690 1 1 74 GLU CG C -5.836 11.743 0.450 1.00 . A A . 74 GLU CG 1 1
7 11691 1 1 74 GLU H H -2.739 13.768 -0.891 1.00 . A A . 74 GLU H 1 1
7 11692 1 1 74 GLU HA H -3.876 13.151 1.460 1.00 . A A . 74 GLU HA 1 1
7 11693 1 1 74 GLU HB2 H -4.698 12.785 -1.008 1.00 . A A . 74 GLU HB2 1 1
7 11694 1 1 74 GLU HB3 H -4.179 11.130 -0.725 1.00 . A A . 74 GLU HB3 1 1
7 11695 1 1 74 GLU HG2 H -6.573 11.479 -0.293 1.00 . A A . 74 GLU HG2 1 1
7 11696 1 1 74 GLU HG3 H -5.693 10.912 1.125 1.00 . A A . 74 GLU HG3 1 1
7 11697 1 1 74 GLU N N -2.472 13.371 -0.036 1.00 . A A . 74 GLU N 1 1
7 11698 1 1 74 GLU O O -2.097 10.540 0.679 1.00 . A A . 74 GLU O 1 1
7 11699 1 1 74 GLU OE1 O -6.840 13.893 0.618 1.00 . A A . 74 GLU OE1 1 1
7 11700 1 1 74 GLU OE2 O -6.270 12.891 2.488 1.00 . A A . 74 GLU OE2 1 1
7 11701 1 1 75 MET C C -3.116 8.970 3.473 1.00 . A A . 75 MET C 1 1
7 11702 1 1 75 MET CA C -2.207 10.194 3.426 1.00 . A A . 75 MET CA 1 1
7 11703 1 1 75 MET CB C -1.879 10.654 4.848 1.00 . A A . 75 MET CB 1 1
7 11704 1 1 75 MET CE C 1.300 10.818 3.311 1.00 . A A . 75 MET CE 1 1
7 11705 1 1 75 MET CG C -0.783 11.706 4.908 1.00 . A A . 75 MET CG 1 1
7 11706 1 1 75 MET H H -3.342 11.959 3.157 1.00 . A A . 75 MET H 1 1
7 11707 1 1 75 MET HA H -1.289 9.927 2.923 1.00 . A A . 75 MET HA 1 1
7 11708 1 1 75 MET HB2 H -2.770 11.068 5.294 1.00 . A A . 75 MET HB2 1 1
7 11709 1 1 75 MET HB3 H -1.560 9.800 5.426 1.00 . A A . 75 MET HB3 1 1
7 11710 1 1 75 MET HE1 H 0.866 9.912 2.916 1.00 . A A . 75 MET HE1 1 1
7 11711 1 1 75 MET HE2 H 0.922 11.668 2.761 1.00 . A A . 75 MET HE2 1 1
7 11712 1 1 75 MET HE3 H 2.375 10.775 3.213 1.00 . A A . 75 MET HE3 1 1
7 11713 1 1 75 MET HG2 H -0.827 12.305 4.011 1.00 . A A . 75 MET HG2 1 1
7 11714 1 1 75 MET HG3 H -0.955 12.336 5.769 1.00 . A A . 75 MET HG3 1 1
7 11715 1 1 75 MET N N -2.830 11.276 2.675 1.00 . A A . 75 MET N 1 1
7 11716 1 1 75 MET O O -2.993 8.128 4.362 1.00 . A A . 75 MET O 1 1
7 11717 1 1 75 MET SD S 0.865 10.985 5.040 1.00 . A A . 75 MET SD 1 1
7 11718 1 1 76 GLN C C -5.715 7.756 1.119 1.00 . A A . 76 GLN C 1 1
7 11719 1 1 76 GLN CA C -4.958 7.757 2.443 1.00 . A A . 76 GLN CA 1 1
7 11720 1 1 76 GLN CB C -5.946 7.817 3.609 1.00 . A A . 76 GLN CB 1 1
7 11721 1 1 76 GLN CD C -7.982 8.926 4.612 1.00 . A A . 76 GLN CD 1 1
7 11722 1 1 76 GLN CG C -6.991 8.911 3.466 1.00 . A A . 76 GLN CG 1 1
7 11723 1 1 76 GLN H H -4.076 9.581 1.829 1.00 . A A . 76 GLN H 1 1
7 11724 1 1 76 GLN HA H -4.384 6.846 2.516 1.00 . A A . 76 GLN HA 1 1
7 11725 1 1 76 GLN HB2 H -6.456 6.868 3.682 1.00 . A A . 76 GLN HB2 1 1
7 11726 1 1 76 GLN HB3 H -5.396 7.992 4.522 1.00 . A A . 76 GLN HB3 1 1
7 11727 1 1 76 GLN HE21 H -7.316 10.705 5.199 1.00 . A A . 76 GLN HE21 1 1
7 11728 1 1 76 GLN HE22 H -8.591 10.030 6.149 1.00 . A A . 76 GLN HE22 1 1
7 11729 1 1 76 GLN HG2 H -6.490 9.868 3.432 1.00 . A A . 76 GLN HG2 1 1
7 11730 1 1 76 GLN HG3 H -7.531 8.756 2.544 1.00 . A A . 76 GLN HG3 1 1
7 11731 1 1 76 GLN N N -4.027 8.878 2.510 1.00 . A A . 76 GLN N 1 1
7 11732 1 1 76 GLN NE2 N -7.961 9.994 5.401 1.00 . A A . 76 GLN NE2 1 1
7 11733 1 1 76 GLN O O -5.962 8.810 0.533 1.00 . A A . 76 GLN O 1 1
7 11734 1 1 76 GLN OE1 O -8.759 7.986 4.789 1.00 . A A . 76 GLN OE1 1 1
7 11735 1 1 77 VAL C C -7.648 5.155 -0.613 1.00 . A A . 77 VAL C 1 1
7 11736 1 1 77 VAL CA C -6.810 6.428 -0.602 1.00 . A A . 77 VAL CA 1 1
7 11737 1 1 77 VAL CB C -5.853 6.409 -1.809 1.00 . A A . 77 VAL CB 1 1
7 11738 1 1 77 VAL CG1 C -5.124 5.077 -1.892 1.00 . A A . 77 VAL CG1 1 1
7 11739 1 1 77 VAL CG2 C -6.613 6.692 -3.096 1.00 . A A . 77 VAL CG2 1 1
7 11740 1 1 77 VAL H H -5.854 5.762 1.165 1.00 . A A . 77 VAL H 1 1
7 11741 1 1 77 VAL HA H -7.465 7.281 -0.703 1.00 . A A . 77 VAL HA 1 1
7 11742 1 1 77 VAL HB H -5.117 7.188 -1.672 1.00 . A A . 77 VAL HB 1 1
7 11743 1 1 77 VAL HG11 H -4.131 5.234 -2.287 1.00 . A A . 77 VAL HG11 1 1
7 11744 1 1 77 VAL HG12 H -5.057 4.641 -0.906 1.00 . A A . 77 VAL HG12 1 1
7 11745 1 1 77 VAL HG13 H -5.668 4.410 -2.545 1.00 . A A . 77 VAL HG13 1 1
7 11746 1 1 77 VAL HG21 H -5.933 6.641 -3.933 1.00 . A A . 77 VAL HG21 1 1
7 11747 1 1 77 VAL HG22 H -7.395 5.957 -3.221 1.00 . A A . 77 VAL HG22 1 1
7 11748 1 1 77 VAL HG23 H -7.051 7.678 -3.047 1.00 . A A . 77 VAL HG23 1 1
7 11749 1 1 77 VAL N N -6.080 6.567 0.653 1.00 . A A . 77 VAL N 1 1
7 11750 1 1 77 VAL O O -7.357 4.200 0.107 1.00 . A A . 77 VAL O 1 1
7 11751 1 1 78 THR C C -9.361 3.254 -2.856 1.00 . A A . 78 THR C 1 1
7 11752 1 1 78 THR CA C -9.576 3.993 -1.539 1.00 . A A . 78 THR CA 1 1
7 11753 1 1 78 THR CB C -11.056 4.405 -1.431 1.00 . A A . 78 THR CB 1 1
7 11754 1 1 78 THR CG2 C -11.959 3.181 -1.425 1.00 . A A . 78 THR CG2 1 1
7 11755 1 1 78 THR H H -8.874 5.940 -1.983 1.00 . A A . 78 THR H 1 1
7 11756 1 1 78 THR HA H -9.349 3.325 -0.721 1.00 . A A . 78 THR HA 1 1
7 11757 1 1 78 THR HB H -11.307 5.016 -2.286 1.00 . A A . 78 THR HB 1 1
7 11758 1 1 78 THR HG1 H -10.529 5.767 -0.105 1.00 . A A . 78 THR HG1 1 1
7 11759 1 1 78 THR HG21 H -12.383 3.042 -2.409 1.00 . A A . 78 THR HG21 1 1
7 11760 1 1 78 THR HG22 H -12.754 3.324 -0.708 1.00 . A A . 78 THR HG22 1 1
7 11761 1 1 78 THR HG23 H -11.382 2.310 -1.156 1.00 . A A . 78 THR HG23 1 1
7 11762 1 1 78 THR N N -8.693 5.148 -1.435 1.00 . A A . 78 THR N 1 1
7 11763 1 1 78 THR O O -9.335 3.866 -3.924 1.00 . A A . 78 THR O 1 1
7 11764 1 1 78 THR OG1 O -11.266 5.165 -0.236 1.00 . A A . 78 THR OG1 1 1
7 11765 1 1 79 ILE C C -10.225 0.263 -4.259 1.00 . A A . 79 ILE C 1 1
7 11766 1 1 79 ILE CA C -8.997 1.116 -3.957 1.00 . A A . 79 ILE CA 1 1
7 11767 1 1 79 ILE CB C -7.774 0.195 -3.794 1.00 . A A . 79 ILE CB 1 1
7 11768 1 1 79 ILE CD1 C -6.038 1.975 -4.341 1.00 . A A . 79 ILE CD1 1 1
7 11769 1 1 79 ILE CG1 C -6.564 0.999 -3.312 1.00 . A A . 79 ILE CG1 1 1
7 11770 1 1 79 ILE CG2 C -7.461 -0.508 -5.106 1.00 . A A . 79 ILE CG2 1 1
7 11771 1 1 79 ILE H H -9.238 1.508 -1.891 1.00 . A A . 79 ILE H 1 1
7 11772 1 1 79 ILE HA H -8.817 1.777 -4.792 1.00 . A A . 79 ILE HA 1 1
7 11773 1 1 79 ILE HB H -8.013 -0.558 -3.058 1.00 . A A . 79 ILE HB 1 1
7 11774 1 1 79 ILE HD11 H -6.716 2.013 -5.181 1.00 . A A . 79 ILE HD11 1 1
7 11775 1 1 79 ILE HD12 H -5.956 2.956 -3.898 1.00 . A A . 79 ILE HD12 1 1
7 11776 1 1 79 ILE HD13 H -5.065 1.650 -4.680 1.00 . A A . 79 ILE HD13 1 1
7 11777 1 1 79 ILE HG12 H -6.840 1.561 -2.433 1.00 . A A . 79 ILE HG12 1 1
7 11778 1 1 79 ILE HG13 H -5.765 0.316 -3.061 1.00 . A A . 79 ILE HG13 1 1
7 11779 1 1 79 ILE HG21 H -7.165 -1.527 -4.907 1.00 . A A . 79 ILE HG21 1 1
7 11780 1 1 79 ILE HG22 H -8.339 -0.505 -5.734 1.00 . A A . 79 ILE HG22 1 1
7 11781 1 1 79 ILE HG23 H -6.657 0.009 -5.609 1.00 . A A . 79 ILE HG23 1 1
7 11782 1 1 79 ILE N N -9.208 1.937 -2.771 1.00 . A A . 79 ILE N 1 1
7 11783 1 1 79 ILE O O -10.384 -0.828 -3.712 1.00 . A A . 79 ILE O 1 1
7 11784 1 1 80 GLN C C -12.033 -0.896 -6.679 1.00 . A A . 80 GLN C 1 1
7 11785 1 1 80 GLN CA C -12.300 0.049 -5.512 1.00 . A A . 80 GLN CA 1 1
7 11786 1 1 80 GLN CB C -13.407 1.037 -5.883 1.00 . A A . 80 GLN CB 1 1
7 11787 1 1 80 GLN CD C -14.838 2.992 -5.165 1.00 . A A . 80 GLN CD 1 1
7 11788 1 1 80 GLN CG C -13.712 2.048 -4.790 1.00 . A A . 80 GLN CG 1 1
7 11789 1 1 80 GLN H H -10.904 1.641 -5.538 1.00 . A A . 80 GLN H 1 1
7 11790 1 1 80 GLN HA H -12.619 -0.532 -4.661 1.00 . A A . 80 GLN HA 1 1
7 11791 1 1 80 GLN HB2 H -13.110 1.577 -6.770 1.00 . A A . 80 GLN HB2 1 1
7 11792 1 1 80 GLN HB3 H -14.311 0.484 -6.094 1.00 . A A . 80 GLN HB3 1 1
7 11793 1 1 80 GLN HE21 H -14.412 4.156 -3.611 1.00 . A A . 80 GLN HE21 1 1
7 11794 1 1 80 GLN HE22 H -15.732 4.674 -4.598 1.00 . A A . 80 GLN HE22 1 1
7 11795 1 1 80 GLN HG2 H -13.995 1.515 -3.893 1.00 . A A . 80 GLN HG2 1 1
7 11796 1 1 80 GLN HG3 H -12.823 2.629 -4.597 1.00 . A A . 80 GLN HG3 1 1
7 11797 1 1 80 GLN N N -11.087 0.767 -5.136 1.00 . A A . 80 GLN N 1 1
7 11798 1 1 80 GLN NE2 N -15.012 4.047 -4.378 1.00 . A A . 80 GLN NE2 1 1
7 11799 1 1 80 GLN O O -10.897 -1.037 -7.129 1.00 . A A . 80 GLN O 1 1
7 11800 1 1 80 GLN OE1 O -15.542 2.775 -6.151 1.00 . A A . 80 GLN OE1 1 1
7 11801 1 1 81 ASN C C -12.076 -3.653 -7.907 1.00 . A A . 81 ASN C 1 1
7 11802 1 1 81 ASN CA C -12.968 -2.473 -8.280 1.00 . A A . 81 ASN CA 1 1
7 11803 1 1 81 ASN CB C -12.403 -1.760 -9.510 1.00 . A A . 81 ASN CB 1 1
7 11804 1 1 81 ASN CG C -12.883 -0.326 -9.619 1.00 . A A . 81 ASN CG 1 1
7 11805 1 1 81 ASN H H -13.970 -1.386 -6.765 1.00 . A A . 81 ASN H 1 1
7 11806 1 1 81 ASN HA H -13.956 -2.842 -8.511 1.00 . A A . 81 ASN HA 1 1
7 11807 1 1 81 ASN HB2 H -11.324 -1.754 -9.451 1.00 . A A . 81 ASN HB2 1 1
7 11808 1 1 81 ASN HB3 H -12.708 -2.292 -10.399 1.00 . A A . 81 ASN HB3 1 1
7 11809 1 1 81 ASN HD21 H -14.772 -0.941 -9.725 1.00 . A A . 81 ASN HD21 1 1
7 11810 1 1 81 ASN HD22 H -14.533 0.769 -9.796 1.00 . A A . 81 ASN HD22 1 1
7 11811 1 1 81 ASN N N -13.089 -1.540 -7.165 1.00 . A A . 81 ASN N 1 1
7 11812 1 1 81 ASN ND2 N -14.195 -0.148 -9.723 1.00 . A A . 81 ASN ND2 1 1
7 11813 1 1 81 ASN O O -11.124 -3.975 -8.619 1.00 . A A . 81 ASN O 1 1
7 11814 1 1 81 ASN OD1 O -12.084 0.610 -9.609 1.00 . A A . 81 ASN OD1 1 1
7 11815 1 1 82 LEU C C -12.525 -6.643 -6.069 1.00 . A A . 82 LEU C 1 1
7 11816 1 1 82 LEU CA C -11.619 -5.442 -6.320 1.00 . A A . 82 LEU CA 1 1
7 11817 1 1 82 LEU CB C -10.862 -5.083 -5.041 1.00 . A A . 82 LEU CB 1 1
7 11818 1 1 82 LEU CD1 C -9.276 -3.602 -3.785 1.00 . A A . 82 LEU CD1 1 1
7 11819 1 1 82 LEU CD2 C -8.808 -4.192 -6.170 1.00 . A A . 82 LEU CD2 1 1
7 11820 1 1 82 LEU CG C -9.893 -3.905 -5.142 1.00 . A A . 82 LEU CG 1 1
7 11821 1 1 82 LEU H H -13.161 -3.993 -6.263 1.00 . A A . 82 LEU H 1 1
7 11822 1 1 82 LEU HA H -10.907 -5.698 -7.091 1.00 . A A . 82 LEU HA 1 1
7 11823 1 1 82 LEU HB2 H -11.590 -4.847 -4.280 1.00 . A A . 82 LEU HB2 1 1
7 11824 1 1 82 LEU HB3 H -10.296 -5.953 -4.737 1.00 . A A . 82 LEU HB3 1 1
7 11825 1 1 82 LEU HD11 H -8.672 -2.710 -3.855 1.00 . A A . 82 LEU HD11 1 1
7 11826 1 1 82 LEU HD12 H -8.657 -4.432 -3.478 1.00 . A A . 82 LEU HD12 1 1
7 11827 1 1 82 LEU HD13 H -10.061 -3.451 -3.059 1.00 . A A . 82 LEU HD13 1 1
7 11828 1 1 82 LEU HD21 H -9.211 -4.059 -7.163 1.00 . A A . 82 LEU HD21 1 1
7 11829 1 1 82 LEU HD22 H -8.464 -5.210 -6.055 1.00 . A A . 82 LEU HD22 1 1
7 11830 1 1 82 LEU HD23 H -7.982 -3.513 -6.022 1.00 . A A . 82 LEU HD23 1 1
7 11831 1 1 82 LEU HG H -10.436 -3.027 -5.464 1.00 . A A . 82 LEU HG 1 1
7 11832 1 1 82 LEU N N -12.391 -4.296 -6.788 1.00 . A A . 82 LEU N 1 1
7 11833 1 1 82 LEU O O -13.746 -6.508 -5.999 1.00 . A A . 82 LEU O 1 1
7 11834 1 1 83 MET C C -12.602 -9.434 -4.212 1.00 . A A . 83 MET C 1 1
7 11835 1 1 83 MET CA C -12.670 -9.042 -5.685 1.00 . A A . 83 MET CA 1 1
7 11836 1 1 83 MET CB C -12.131 -10.180 -6.553 1.00 . A A . 83 MET CB 1 1
7 11837 1 1 83 MET CE C -13.478 -11.606 -9.118 1.00 . A A . 83 MET CE 1 1
7 11838 1 1 83 MET CG C -12.912 -11.477 -6.408 1.00 . A A . 83 MET CG 1 1
7 11839 1 1 83 MET H H -10.941 -7.862 -5.997 1.00 . A A . 83 MET H 1 1
7 11840 1 1 83 MET HA H -13.700 -8.856 -5.948 1.00 . A A . 83 MET HA 1 1
7 11841 1 1 83 MET HB2 H -12.169 -9.876 -7.588 1.00 . A A . 83 MET HB2 1 1
7 11842 1 1 83 MET HB3 H -11.104 -10.372 -6.280 1.00 . A A . 83 MET HB3 1 1
7 11843 1 1 83 MET HE1 H -13.120 -10.616 -9.358 1.00 . A A . 83 MET HE1 1 1
7 11844 1 1 83 MET HE2 H -12.642 -12.288 -9.067 1.00 . A A . 83 MET HE2 1 1
7 11845 1 1 83 MET HE3 H -14.166 -11.936 -9.882 1.00 . A A . 83 MET HE3 1 1
7 11846 1 1 83 MET HG2 H -12.250 -12.305 -6.610 1.00 . A A . 83 MET HG2 1 1
7 11847 1 1 83 MET HG3 H -13.276 -11.549 -5.394 1.00 . A A . 83 MET HG3 1 1
7 11848 1 1 83 MET N N -11.917 -7.817 -5.932 1.00 . A A . 83 MET N 1 1
7 11849 1 1 83 MET O O -11.547 -9.381 -3.579 1.00 . A A . 83 MET O 1 1
7 11850 1 1 83 MET SD S -14.316 -11.572 -7.535 1.00 . A A . 83 MET SD 1 1
7 11851 1 1 84 PRO C C -13.141 -11.569 -1.979 1.00 . A A . 84 PRO C 1 1
7 11852 1 1 84 PRO CA C -13.848 -10.245 -2.247 1.00 . A A . 84 PRO CA 1 1
7 11853 1 1 84 PRO CB C -15.355 -10.388 -2.022 1.00 . A A . 84 PRO CB 1 1
7 11854 1 1 84 PRO CD C -15.047 -9.923 -4.347 1.00 . A A . 84 PRO CD 1 1
7 11855 1 1 84 PRO CG C -15.915 -10.672 -3.373 1.00 . A A . 84 PRO CG 1 1
7 11856 1 1 84 PRO HA H -13.454 -9.487 -1.586 1.00 . A A . 84 PRO HA 1 1
7 11857 1 1 84 PRO HB2 H -15.543 -11.203 -1.336 1.00 . A A . 84 PRO HB2 1 1
7 11858 1 1 84 PRO HB3 H -15.751 -9.470 -1.616 1.00 . A A . 84 PRO HB3 1 1
7 11859 1 1 84 PRO HD2 H -14.953 -10.475 -5.270 1.00 . A A . 84 PRO HD2 1 1
7 11860 1 1 84 PRO HD3 H -15.452 -8.939 -4.532 1.00 . A A . 84 PRO HD3 1 1
7 11861 1 1 84 PRO HG2 H -15.873 -11.732 -3.573 1.00 . A A . 84 PRO HG2 1 1
7 11862 1 1 84 PRO HG3 H -16.933 -10.318 -3.430 1.00 . A A . 84 PRO HG3 1 1
7 11863 1 1 84 PRO N N -13.752 -9.836 -3.652 1.00 . A A . 84 PRO N 1 1
7 11864 1 1 84 PRO O O -12.953 -12.378 -2.887 1.00 . A A . 84 PRO O 1 1
7 11865 1 1 85 ALA C C -10.894 -13.302 -1.269 1.00 . A A . 85 ALA C 1 1
7 11866 1 1 85 ALA CA C -12.066 -13.010 -0.339 1.00 . A A . 85 ALA CA 1 1
7 11867 1 1 85 ALA CB C -13.041 -14.178 -0.333 1.00 . A A . 85 ALA CB 1 1
7 11868 1 1 85 ALA H H -12.929 -11.100 -0.047 1.00 . A A . 85 ALA H 1 1
7 11869 1 1 85 ALA HA H -11.692 -12.880 0.666 1.00 . A A . 85 ALA HA 1 1
7 11870 1 1 85 ALA HB1 H -13.730 -14.067 0.492 1.00 . A A . 85 ALA HB1 1 1
7 11871 1 1 85 ALA HB2 H -13.591 -14.193 -1.262 1.00 . A A . 85 ALA HB2 1 1
7 11872 1 1 85 ALA HB3 H -12.494 -15.103 -0.223 1.00 . A A . 85 ALA HB3 1 1
7 11873 1 1 85 ALA N N -12.751 -11.783 -0.727 1.00 . A A . 85 ALA N 1 1
7 11874 1 1 85 ALA O O -10.636 -14.454 -1.619 1.00 . A A . 85 ALA O 1 1
7 11875 1 1 86 THR C C -7.864 -11.548 -2.084 1.00 . A A . 86 THR C 1 1
7 11876 1 1 86 THR CA C -9.041 -12.394 -2.560 1.00 . A A . 86 THR CA 1 1
7 11877 1 1 86 THR CB C -9.398 -11.990 -4.002 1.00 . A A . 86 THR CB 1 1
7 11878 1 1 86 THR CG2 C -8.196 -12.147 -4.922 1.00 . A A . 86 THR CG2 1 1
7 11879 1 1 86 THR H H -10.439 -11.357 -1.356 1.00 . A A . 86 THR H 1 1
7 11880 1 1 86 THR HA H -8.747 -13.433 -2.561 1.00 . A A . 86 THR HA 1 1
7 11881 1 1 86 THR HB H -9.701 -10.953 -4.005 1.00 . A A . 86 THR HB 1 1
7 11882 1 1 86 THR HG1 H -10.468 -13.646 -4.039 1.00 . A A . 86 THR HG1 1 1
7 11883 1 1 86 THR HG21 H -7.606 -12.993 -4.601 1.00 . A A . 86 THR HG21 1 1
7 11884 1 1 86 THR HG22 H -7.594 -11.252 -4.884 1.00 . A A . 86 THR HG22 1 1
7 11885 1 1 86 THR HG23 H -8.537 -12.310 -5.933 1.00 . A A . 86 THR HG23 1 1
7 11886 1 1 86 THR N N -10.185 -12.250 -1.668 1.00 . A A . 86 THR N 1 1
7 11887 1 1 86 THR O O -7.979 -10.331 -1.942 1.00 . A A . 86 THR O 1 1
7 11888 1 1 86 THR OG1 O -10.481 -12.794 -4.482 1.00 . A A . 86 THR OG1 1 1
7 11889 1 1 87 VAL C C -5.015 -10.548 -2.445 1.00 . A A . 87 VAL C 1 1
7 11890 1 1 87 VAL CA C -5.534 -11.509 -1.382 1.00 . A A . 87 VAL CA 1 1
7 11891 1 1 87 VAL CB C -4.416 -12.504 -1.016 1.00 . A A . 87 VAL CB 1 1
7 11892 1 1 87 VAL CG1 C -3.215 -11.770 -0.441 1.00 . A A . 87 VAL CG1 1 1
7 11893 1 1 87 VAL CG2 C -4.933 -13.548 -0.037 1.00 . A A . 87 VAL CG2 1 1
7 11894 1 1 87 VAL H H -6.703 -13.172 -1.972 1.00 . A A . 87 VAL H 1 1
7 11895 1 1 87 VAL HA H -5.791 -10.947 -0.496 1.00 . A A . 87 VAL HA 1 1
7 11896 1 1 87 VAL HB H -4.103 -13.010 -1.918 1.00 . A A . 87 VAL HB 1 1
7 11897 1 1 87 VAL HG11 H -2.952 -12.203 0.513 1.00 . A A . 87 VAL HG11 1 1
7 11898 1 1 87 VAL HG12 H -2.380 -11.858 -1.120 1.00 . A A . 87 VAL HG12 1 1
7 11899 1 1 87 VAL HG13 H -3.461 -10.727 -0.306 1.00 . A A . 87 VAL HG13 1 1
7 11900 1 1 87 VAL HG21 H -4.269 -14.400 -0.037 1.00 . A A . 87 VAL HG21 1 1
7 11901 1 1 87 VAL HG22 H -4.972 -13.123 0.955 1.00 . A A . 87 VAL HG22 1 1
7 11902 1 1 87 VAL HG23 H -5.922 -13.862 -0.333 1.00 . A A . 87 VAL HG23 1 1
7 11903 1 1 87 VAL N N -6.732 -12.202 -1.840 1.00 . A A . 87 VAL N 1 1
7 11904 1 1 87 VAL O O -5.004 -10.867 -3.634 1.00 . A A . 87 VAL O 1 1
7 11905 1 1 88 TYR C C -2.878 -7.625 -2.308 1.00 . A A . 88 TYR C 1 1
7 11906 1 1 88 TYR CA C -4.065 -8.359 -2.924 1.00 . A A . 88 TYR CA 1 1
7 11907 1 1 88 TYR CB C -5.163 -7.359 -3.289 1.00 . A A . 88 TYR CB 1 1
7 11908 1 1 88 TYR CD1 C -5.842 -8.065 -5.616 1.00 . A A . 88 TYR CD1 1 1
7 11909 1 1 88 TYR CD2 C -7.454 -8.249 -3.869 1.00 . A A . 88 TYR CD2 1 1
7 11910 1 1 88 TYR CE1 C -6.761 -8.559 -6.522 1.00 . A A . 88 TYR CE1 1 1
7 11911 1 1 88 TYR CE2 C -8.379 -8.745 -4.768 1.00 . A A . 88 TYR CE2 1 1
7 11912 1 1 88 TYR CG C -6.172 -7.901 -4.276 1.00 . A A . 88 TYR CG 1 1
7 11913 1 1 88 TYR CZ C -8.028 -8.898 -6.093 1.00 . A A . 88 TYR CZ 1 1
7 11914 1 1 88 TYR H H -4.618 -9.173 -1.050 1.00 . A A . 88 TYR H 1 1
7 11915 1 1 88 TYR HA H -3.737 -8.862 -3.822 1.00 . A A . 88 TYR HA 1 1
7 11916 1 1 88 TYR HB2 H -5.695 -7.076 -2.394 1.00 . A A . 88 TYR HB2 1 1
7 11917 1 1 88 TYR HB3 H -4.710 -6.481 -3.725 1.00 . A A . 88 TYR HB3 1 1
7 11918 1 1 88 TYR HD1 H -4.849 -7.800 -5.949 1.00 . A A . 88 TYR HD1 1 1
7 11919 1 1 88 TYR HD2 H -7.726 -8.127 -2.831 1.00 . A A . 88 TYR HD2 1 1
7 11920 1 1 88 TYR HE1 H -6.486 -8.680 -7.559 1.00 . A A . 88 TYR HE1 1 1
7 11921 1 1 88 TYR HE2 H -9.371 -9.009 -4.433 1.00 . A A . 88 TYR HE2 1 1
7 11922 1 1 88 TYR HH H -9.600 -8.716 -7.184 1.00 . A A . 88 TYR HH 1 1
7 11923 1 1 88 TYR N N -4.584 -9.369 -2.009 1.00 . A A . 88 TYR N 1 1
7 11924 1 1 88 TYR O O -2.976 -7.072 -1.212 1.00 . A A . 88 TYR O 1 1
7 11925 1 1 88 TYR OH O -8.945 -9.391 -6.992 1.00 . A A . 88 TYR OH 1 1
7 11926 1 1 89 ILE C C -0.555 -5.481 -2.920 1.00 . A A . 89 ILE C 1 1
7 11927 1 1 89 ILE CA C -0.550 -6.959 -2.546 1.00 . A A . 89 ILE CA 1 1
7 11928 1 1 89 ILE CB C 0.719 -7.617 -3.118 1.00 . A A . 89 ILE CB 1 1
7 11929 1 1 89 ILE CD1 C 0.117 -9.779 -1.918 1.00 . A A . 89 ILE CD1 1 1
7 11930 1 1 89 ILE CG1 C 0.532 -9.132 -3.221 1.00 . A A . 89 ILE CG1 1 1
7 11931 1 1 89 ILE CG2 C 1.925 -7.284 -2.252 1.00 . A A . 89 ILE CG2 1 1
7 11932 1 1 89 ILE H H -1.740 -8.084 -3.886 1.00 . A A . 89 ILE H 1 1
7 11933 1 1 89 ILE HA H -0.523 -7.047 -1.469 1.00 . A A . 89 ILE HA 1 1
7 11934 1 1 89 ILE HB H 0.893 -7.215 -4.105 1.00 . A A . 89 ILE HB 1 1
7 11935 1 1 89 ILE HD11 H -0.881 -10.180 -2.017 1.00 . A A . 89 ILE HD11 1 1
7 11936 1 1 89 ILE HD12 H 0.804 -10.576 -1.676 1.00 . A A . 89 ILE HD12 1 1
7 11937 1 1 89 ILE HD13 H 0.131 -9.041 -1.129 1.00 . A A . 89 ILE HD13 1 1
7 11938 1 1 89 ILE HG12 H -0.229 -9.346 -3.954 1.00 . A A . 89 ILE HG12 1 1
7 11939 1 1 89 ILE HG13 H 1.464 -9.582 -3.534 1.00 . A A . 89 ILE HG13 1 1
7 11940 1 1 89 ILE HG21 H 2.435 -8.196 -1.979 1.00 . A A . 89 ILE HG21 1 1
7 11941 1 1 89 ILE HG22 H 2.600 -6.648 -2.805 1.00 . A A . 89 ILE HG22 1 1
7 11942 1 1 89 ILE HG23 H 1.598 -6.774 -1.360 1.00 . A A . 89 ILE HG23 1 1
7 11943 1 1 89 ILE N N -1.756 -7.625 -3.021 1.00 . A A . 89 ILE N 1 1
7 11944 1 1 89 ILE O O -0.423 -5.125 -4.092 1.00 . A A . 89 ILE O 1 1
7 11945 1 1 90 PHE C C 0.659 -2.579 -1.938 1.00 . A A . 90 PHE C 1 1
7 11946 1 1 90 PHE CA C -0.729 -3.182 -2.140 1.00 . A A . 90 PHE CA 1 1
7 11947 1 1 90 PHE CB C -1.730 -2.513 -1.196 1.00 . A A . 90 PHE CB 1 1
7 11948 1 1 90 PHE CD1 C -3.683 -4.079 -1.026 1.00 . A A . 90 PHE CD1 1 1
7 11949 1 1 90 PHE CD2 C -3.977 -2.024 -2.200 1.00 . A A . 90 PHE CD2 1 1
7 11950 1 1 90 PHE CE1 C -4.997 -4.420 -1.285 1.00 . A A . 90 PHE CE1 1 1
7 11951 1 1 90 PHE CE2 C -5.292 -2.359 -2.462 1.00 . A A . 90 PHE CE2 1 1
7 11952 1 1 90 PHE CG C -3.158 -2.879 -1.480 1.00 . A A . 90 PHE CG 1 1
7 11953 1 1 90 PHE CZ C -5.802 -3.559 -2.005 1.00 . A A . 90 PHE CZ 1 1
7 11954 1 1 90 PHE H H -0.808 -4.967 -1.004 1.00 . A A . 90 PHE H 1 1
7 11955 1 1 90 PHE HA H -1.038 -3.009 -3.159 1.00 . A A . 90 PHE HA 1 1
7 11956 1 1 90 PHE HB2 H -1.508 -2.806 -0.181 1.00 . A A . 90 PHE HB2 1 1
7 11957 1 1 90 PHE HB3 H -1.637 -1.441 -1.285 1.00 . A A . 90 PHE HB3 1 1
7 11958 1 1 90 PHE HD1 H -3.053 -4.754 -0.463 1.00 . A A . 90 PHE HD1 1 1
7 11959 1 1 90 PHE HD2 H -3.579 -1.087 -2.559 1.00 . A A . 90 PHE HD2 1 1
7 11960 1 1 90 PHE HE1 H -5.393 -5.358 -0.927 1.00 . A A . 90 PHE HE1 1 1
7 11961 1 1 90 PHE HE2 H -5.919 -1.684 -3.025 1.00 . A A . 90 PHE HE2 1 1
7 11962 1 1 90 PHE HZ H -6.830 -3.822 -2.208 1.00 . A A . 90 PHE HZ 1 1
7 11963 1 1 90 PHE N N -0.707 -4.622 -1.917 1.00 . A A . 90 PHE N 1 1
7 11964 1 1 90 PHE O O 1.392 -2.972 -1.030 1.00 . A A . 90 PHE O 1 1
7 11965 1 1 91 ARG C C 2.167 0.545 -2.850 1.00 . A A . 91 ARG C 1 1
7 11966 1 1 91 ARG CA C 2.311 -0.967 -2.708 1.00 . A A . 91 ARG CA 1 1
7 11967 1 1 91 ARG CB C 3.248 -1.505 -3.791 1.00 . A A . 91 ARG CB 1 1
7 11968 1 1 91 ARG CD C 4.966 -3.218 -4.448 1.00 . A A . 91 ARG CD 1 1
7 11969 1 1 91 ARG CG C 3.921 -2.816 -3.419 1.00 . A A . 91 ARG CG 1 1
7 11970 1 1 91 ARG CZ C 6.698 -4.944 -4.702 1.00 . A A . 91 ARG CZ 1 1
7 11971 1 1 91 ARG H H 0.384 -1.353 -3.493 1.00 . A A . 91 ARG H 1 1
7 11972 1 1 91 ARG HA H 2.733 -1.187 -1.738 1.00 . A A . 91 ARG HA 1 1
7 11973 1 1 91 ARG HB2 H 2.680 -1.662 -4.697 1.00 . A A . 91 ARG HB2 1 1
7 11974 1 1 91 ARG HB3 H 4.018 -0.772 -3.981 1.00 . A A . 91 ARG HB3 1 1
7 11975 1 1 91 ARG HD2 H 4.462 -3.606 -5.320 1.00 . A A . 91 ARG HD2 1 1
7 11976 1 1 91 ARG HD3 H 5.537 -2.344 -4.721 1.00 . A A . 91 ARG HD3 1 1
7 11977 1 1 91 ARG HE H 5.873 -4.404 -2.968 1.00 . A A . 91 ARG HE 1 1
7 11978 1 1 91 ARG HG2 H 4.402 -2.703 -2.458 1.00 . A A . 91 ARG HG2 1 1
7 11979 1 1 91 ARG HG3 H 3.170 -3.590 -3.359 1.00 . A A . 91 ARG HG3 1 1
7 11980 1 1 91 ARG HH11 H 6.124 -4.055 -6.423 1.00 . A A . 91 ARG HH11 1 1
7 11981 1 1 91 ARG HH12 H 7.345 -5.274 -6.588 1.00 . A A . 91 ARG HH12 1 1
7 11982 1 1 91 ARG HH21 H 7.480 -6.010 -3.173 1.00 . A A . 91 ARG HH21 1 1
7 11983 1 1 91 ARG HH22 H 8.114 -6.386 -4.739 1.00 . A A . 91 ARG HH22 1 1
7 11984 1 1 91 ARG N N 1.012 -1.623 -2.791 1.00 . A A . 91 ARG N 1 1
7 11985 1 1 91 ARG NE N 5.876 -4.238 -3.934 1.00 . A A . 91 ARG NE 1 1
7 11986 1 1 91 ARG NH1 N 6.724 -4.741 -6.012 1.00 . A A . 91 ARG NH1 1 1
7 11987 1 1 91 ARG NH2 N 7.496 -5.855 -4.160 1.00 . A A . 91 ARG NH2 1 1
7 11988 1 1 91 ARG O O 1.687 1.041 -3.870 1.00 . A A . 91 ARG O 1 1
7 11989 1 1 92 VAL C C 3.836 3.352 -2.233 1.00 . A A . 92 VAL C 1 1
7 11990 1 1 92 VAL CA C 2.504 2.730 -1.830 1.00 . A A . 92 VAL CA 1 1
7 11991 1 1 92 VAL CB C 2.089 3.278 -0.452 1.00 . A A . 92 VAL CB 1 1
7 11992 1 1 92 VAL CG1 C 1.550 4.695 -0.581 1.00 . A A . 92 VAL CG1 1 1
7 11993 1 1 92 VAL CG2 C 1.061 2.364 0.198 1.00 . A A . 92 VAL CG2 1 1
7 11994 1 1 92 VAL H H 2.959 0.822 -1.035 1.00 . A A . 92 VAL H 1 1
7 11995 1 1 92 VAL HA H 1.751 3.017 -2.550 1.00 . A A . 92 VAL HA 1 1
7 11996 1 1 92 VAL HB H 2.965 3.306 0.180 1.00 . A A . 92 VAL HB 1 1
7 11997 1 1 92 VAL HG11 H 2.252 5.297 -1.139 1.00 . A A . 92 VAL HG11 1 1
7 11998 1 1 92 VAL HG12 H 0.601 4.673 -1.096 1.00 . A A . 92 VAL HG12 1 1
7 11999 1 1 92 VAL HG13 H 1.416 5.119 0.404 1.00 . A A . 92 VAL HG13 1 1
7 12000 1 1 92 VAL HG21 H 0.160 2.359 -0.397 1.00 . A A . 92 VAL HG21 1 1
7 12001 1 1 92 VAL HG22 H 1.458 1.361 0.259 1.00 . A A . 92 VAL HG22 1 1
7 12002 1 1 92 VAL HG23 H 0.836 2.723 1.191 1.00 . A A . 92 VAL HG23 1 1
7 12003 1 1 92 VAL N N 2.585 1.274 -1.820 1.00 . A A . 92 VAL N 1 1
7 12004 1 1 92 VAL O O 4.900 2.852 -1.872 1.00 . A A . 92 VAL O 1 1
7 12005 1 1 93 MET C C 4.703 6.631 -3.612 1.00 . A A . 93 MET C 1 1
7 12006 1 1 93 MET CA C 4.969 5.139 -3.435 1.00 . A A . 93 MET CA 1 1
7 12007 1 1 93 MET CB C 5.467 4.538 -4.751 1.00 . A A . 93 MET CB 1 1
7 12008 1 1 93 MET CE C 6.376 3.748 -7.611 1.00 . A A . 93 MET CE 1 1
7 12009 1 1 93 MET CG C 6.746 5.178 -5.266 1.00 . A A . 93 MET CG 1 1
7 12010 1 1 93 MET H H 2.889 4.798 -3.240 1.00 . A A . 93 MET H 1 1
7 12011 1 1 93 MET HA H 5.730 5.009 -2.680 1.00 . A A . 93 MET HA 1 1
7 12012 1 1 93 MET HB2 H 5.650 3.484 -4.605 1.00 . A A . 93 MET HB2 1 1
7 12013 1 1 93 MET HB3 H 4.701 4.662 -5.502 1.00 . A A . 93 MET HB3 1 1
7 12014 1 1 93 MET HE1 H 6.239 2.679 -7.682 1.00 . A A . 93 MET HE1 1 1
7 12015 1 1 93 MET HE2 H 5.449 4.210 -7.305 1.00 . A A . 93 MET HE2 1 1
7 12016 1 1 93 MET HE3 H 6.673 4.138 -8.574 1.00 . A A . 93 MET HE3 1 1
7 12017 1 1 93 MET HG2 H 6.494 6.093 -5.780 1.00 . A A . 93 MET HG2 1 1
7 12018 1 1 93 MET HG3 H 7.383 5.404 -4.424 1.00 . A A . 93 MET HG3 1 1
7 12019 1 1 93 MET N N 3.768 4.447 -2.984 1.00 . A A . 93 MET N 1 1
7 12020 1 1 93 MET O O 3.619 7.031 -4.034 1.00 . A A . 93 MET O 1 1
7 12021 1 1 93 MET SD S 7.648 4.108 -6.403 1.00 . A A . 93 MET SD 1 1
7 12022 1 1 94 ALA C C 6.072 9.374 -4.771 1.00 . A A . 94 ALA C 1 1
7 12023 1 1 94 ALA CA C 5.572 8.895 -3.412 1.00 . A A . 94 ALA CA 1 1
7 12024 1 1 94 ALA CB C 6.333 9.590 -2.293 1.00 . A A . 94 ALA CB 1 1
7 12025 1 1 94 ALA H H 6.540 7.069 -2.956 1.00 . A A . 94 ALA H 1 1
7 12026 1 1 94 ALA HA H 4.526 9.148 -3.314 1.00 . A A . 94 ALA HA 1 1
7 12027 1 1 94 ALA HB1 H 6.724 8.849 -1.610 1.00 . A A . 94 ALA HB1 1 1
7 12028 1 1 94 ALA HB2 H 7.149 10.159 -2.712 1.00 . A A . 94 ALA HB2 1 1
7 12029 1 1 94 ALA HB3 H 5.666 10.253 -1.762 1.00 . A A . 94 ALA HB3 1 1
7 12030 1 1 94 ALA N N 5.699 7.448 -3.287 1.00 . A A . 94 ALA N 1 1
7 12031 1 1 94 ALA O O 6.881 8.707 -5.414 1.00 . A A . 94 ALA O 1 1
7 12032 1 1 95 GLN C C 6.035 12.622 -6.413 1.00 . A A . 95 GLN C 1 1
7 12033 1 1 95 GLN CA C 5.979 11.100 -6.484 1.00 . A A . 95 GLN CA 1 1
7 12034 1 1 95 GLN CB C 5.006 10.663 -7.581 1.00 . A A . 95 GLN CB 1 1
7 12035 1 1 95 GLN CD C 4.253 8.572 -8.782 1.00 . A A . 95 GLN CD 1 1
7 12036 1 1 95 GLN CG C 5.433 9.396 -8.304 1.00 . A A . 95 GLN CG 1 1
7 12037 1 1 95 GLN H H 4.941 11.017 -4.642 1.00 . A A . 95 GLN H 1 1
7 12038 1 1 95 GLN HA H 6.964 10.727 -6.721 1.00 . A A . 95 GLN HA 1 1
7 12039 1 1 95 GLN HB2 H 4.037 10.491 -7.137 1.00 . A A . 95 GLN HB2 1 1
7 12040 1 1 95 GLN HB3 H 4.924 11.457 -8.309 1.00 . A A . 95 GLN HB3 1 1
7 12041 1 1 95 GLN HE21 H 4.876 7.015 -7.714 1.00 . A A . 95 GLN HE21 1 1
7 12042 1 1 95 GLN HE22 H 3.425 6.773 -8.618 1.00 . A A . 95 GLN HE22 1 1
7 12043 1 1 95 GLN HG2 H 6.032 9.669 -9.160 1.00 . A A . 95 GLN HG2 1 1
7 12044 1 1 95 GLN HG3 H 6.024 8.794 -7.629 1.00 . A A . 95 GLN HG3 1 1
7 12045 1 1 95 GLN N N 5.583 10.533 -5.201 1.00 . A A . 95 GLN N 1 1
7 12046 1 1 95 GLN NE2 N 4.177 7.327 -8.326 1.00 . A A . 95 GLN NE2 1 1
7 12047 1 1 95 GLN O O 5.095 13.266 -5.950 1.00 . A A . 95 GLN O 1 1
7 12048 1 1 95 GLN OE1 O 3.420 9.049 -9.553 1.00 . A A . 95 GLN OE1 1 1
7 12049 1 1 96 ASN C C 7.681 15.154 -8.254 1.00 . A A . 96 ASN C 1 1
7 12050 1 1 96 ASN CA C 7.322 14.639 -6.863 1.00 . A A . 96 ASN CA 1 1
7 12051 1 1 96 ASN CB C 8.412 15.031 -5.864 1.00 . A A . 96 ASN CB 1 1
7 12052 1 1 96 ASN CG C 9.802 14.673 -6.355 1.00 . A A . 96 ASN CG 1 1
7 12053 1 1 96 ASN H H 7.859 12.625 -7.233 1.00 . A A . 96 ASN H 1 1
7 12054 1 1 96 ASN HA H 6.388 15.085 -6.557 1.00 . A A . 96 ASN HA 1 1
7 12055 1 1 96 ASN HB2 H 8.374 16.098 -5.699 1.00 . A A . 96 ASN HB2 1 1
7 12056 1 1 96 ASN HB3 H 8.237 14.519 -4.930 1.00 . A A . 96 ASN HB3 1 1
7 12057 1 1 96 ASN HD21 H 9.414 12.737 -6.117 1.00 . A A . 96 ASN HD21 1 1
7 12058 1 1 96 ASN HD22 H 10.990 13.120 -6.712 1.00 . A A . 96 ASN HD22 1 1
7 12059 1 1 96 ASN N N 7.143 13.191 -6.875 1.00 . A A . 96 ASN N 1 1
7 12060 1 1 96 ASN ND2 N 10.098 13.379 -6.399 1.00 . A A . 96 ASN ND2 1 1
7 12061 1 1 96 ASN O O 7.693 14.397 -9.225 1.00 . A A . 96 ASN O 1 1
7 12062 1 1 96 ASN OD1 O 10.598 15.549 -6.690 1.00 . A A . 96 ASN OD1 1 1
7 12063 1 1 97 LYS C C 9.305 16.180 -10.391 1.00 . A A . 97 LYS C 1 1
7 12064 1 1 97 LYS CA C 8.337 17.065 -9.612 1.00 . A A . 97 LYS CA 1 1
7 12065 1 1 97 LYS CB C 8.966 18.439 -9.372 1.00 . A A . 97 LYS CB 1 1
7 12066 1 1 97 LYS CD C 10.264 19.725 -7.649 1.00 . A A . 97 LYS CD 1 1
7 12067 1 1 97 LYS CE C 10.816 20.829 -8.538 1.00 . A A . 97 LYS CE 1 1
7 12068 1 1 97 LYS CG C 10.136 18.413 -8.404 1.00 . A A . 97 LYS CG 1 1
7 12069 1 1 97 LYS H H 7.948 16.999 -7.532 1.00 . A A . 97 LYS H 1 1
7 12070 1 1 97 LYS HA H 7.434 17.187 -10.190 1.00 . A A . 97 LYS HA 1 1
7 12071 1 1 97 LYS HB2 H 9.315 18.832 -10.316 1.00 . A A . 97 LYS HB2 1 1
7 12072 1 1 97 LYS HB3 H 8.211 19.103 -8.974 1.00 . A A . 97 LYS HB3 1 1
7 12073 1 1 97 LYS HD2 H 9.290 20.021 -7.290 1.00 . A A . 97 LYS HD2 1 1
7 12074 1 1 97 LYS HD3 H 10.931 19.583 -6.810 1.00 . A A . 97 LYS HD3 1 1
7 12075 1 1 97 LYS HE2 H 11.295 21.569 -7.915 1.00 . A A . 97 LYS HE2 1 1
7 12076 1 1 97 LYS HE3 H 11.544 20.400 -9.211 1.00 . A A . 97 LYS HE3 1 1
7 12077 1 1 97 LYS HG2 H 9.986 17.614 -7.693 1.00 . A A . 97 LYS HG2 1 1
7 12078 1 1 97 LYS HG3 H 11.046 18.237 -8.959 1.00 . A A . 97 LYS HG3 1 1
7 12079 1 1 97 LYS HZ1 H 10.075 21.652 -10.309 1.00 . A A . 97 LYS HZ1 1 1
7 12080 1 1 97 LYS HZ2 H 9.490 22.399 -8.909 1.00 . A A . 97 LYS HZ2 1 1
7 12081 1 1 97 LYS HZ3 H 8.900 20.881 -9.367 1.00 . A A . 97 LYS HZ3 1 1
7 12082 1 1 97 LYS N N 7.975 16.447 -8.342 1.00 . A A . 97 LYS N 1 1
7 12083 1 1 97 LYS NZ N 9.745 21.486 -9.336 1.00 . A A . 97 LYS NZ 1 1
7 12084 1 1 97 LYS O O 9.378 16.254 -11.618 1.00 . A A . 97 LYS O 1 1
7 12085 1 1 98 HIS C C 10.298 13.273 -10.971 1.00 . A A . 98 HIS C 1 1
7 12086 1 1 98 HIS CA C 11.008 14.443 -10.296 1.00 . A A . 98 HIS CA 1 1
7 12087 1 1 98 HIS CB C 12.000 13.921 -9.256 1.00 . A A . 98 HIS CB 1 1
7 12088 1 1 98 HIS CD2 C 13.058 15.006 -7.151 1.00 . A A . 98 HIS CD2 1 1
7 12089 1 1 98 HIS CE1 C 13.448 16.998 -7.979 1.00 . A A . 98 HIS CE1 1 1
7 12090 1 1 98 HIS CG C 12.632 15.003 -8.436 1.00 . A A . 98 HIS CG 1 1
7 12091 1 1 98 HIS H H 9.942 15.331 -8.697 1.00 . A A . 98 HIS H 1 1
7 12092 1 1 98 HIS HA H 11.546 15.002 -11.046 1.00 . A A . 98 HIS HA 1 1
7 12093 1 1 98 HIS HB2 H 11.486 13.252 -8.581 1.00 . A A . 98 HIS HB2 1 1
7 12094 1 1 98 HIS HB3 H 12.789 13.381 -9.759 1.00 . A A . 98 HIS HB3 1 1
7 12095 1 1 98 HIS HD1 H 12.693 16.578 -9.833 1.00 . A A . 98 HIS HD1 1 1
7 12096 1 1 98 HIS HD2 H 13.012 14.178 -6.458 1.00 . A A . 98 HIS HD2 1 1
7 12097 1 1 98 HIS HE1 H 13.758 18.028 -8.076 1.00 . A A . 98 HIS HE1 1 1
7 12098 1 1 98 HIS HE2 H 14.019 16.528 -6.069 1.00 . A A . 98 HIS HE2 1 1
7 12099 1 1 98 HIS N N 10.045 15.343 -9.671 1.00 . A A . 98 HIS N 1 1
7 12100 1 1 98 HIS ND1 N 12.889 16.266 -8.926 1.00 . A A . 98 HIS ND1 1 1
7 12101 1 1 98 HIS NE2 N 13.561 16.257 -6.891 1.00 . A A . 98 HIS NE2 1 1
7 12102 1 1 98 HIS O O 10.266 13.177 -12.197 1.00 . A A . 98 HIS O 1 1
7 12103 1 1 99 GLY C C 8.660 10.227 -9.625 1.00 . A A . 99 GLY C 1 1
7 12104 1 1 99 GLY CA C 9.030 11.232 -10.698 1.00 . A A . 99 GLY CA 1 1
7 12105 1 1 99 GLY H H 9.788 12.512 -9.190 1.00 . A A . 99 GLY H 1 1
7 12106 1 1 99 GLY HA2 H 8.128 11.569 -11.187 1.00 . A A . 99 GLY HA2 1 1
7 12107 1 1 99 GLY HA3 H 9.663 10.747 -11.426 1.00 . A A . 99 GLY HA3 1 1
7 12108 1 1 99 GLY N N 9.730 12.384 -10.161 1.00 . A A . 99 GLY N 1 1
7 12109 1 1 99 GLY O O 8.116 10.592 -8.583 1.00 . A A . 99 GLY O 1 1
7 12110 1 1 100 SER C C 9.879 7.509 -8.124 1.00 . A A . 100 SER C 1 1
7 12111 1 1 100 SER CA C 8.643 7.894 -8.932 1.00 . A A . 100 SER CA 1 1
7 12112 1 1 100 SER CB C 8.097 6.667 -9.667 1.00 . A A . 100 SER CB 1 1
7 12113 1 1 100 SER H H 9.386 8.727 -10.731 1.00 . A A . 100 SER H 1 1
7 12114 1 1 100 SER HA H 7.886 8.264 -8.256 1.00 . A A . 100 SER HA 1 1
7 12115 1 1 100 SER HB2 H 7.933 5.870 -8.958 1.00 . A A . 100 SER HB2 1 1
7 12116 1 1 100 SER HB3 H 7.162 6.924 -10.144 1.00 . A A . 100 SER HB3 1 1
7 12117 1 1 100 SER HG H 8.836 5.296 -10.855 1.00 . A A . 100 SER HG 1 1
7 12118 1 1 100 SER N N 8.953 8.956 -9.881 1.00 . A A . 100 SER N 1 1
7 12119 1 1 100 SER O O 10.849 6.981 -8.667 1.00 . A A . 100 SER O 1 1
7 12120 1 1 100 SER OG O 9.007 6.219 -10.656 1.00 . A A . 100 SER OG 1 1
7 12121 1 1 101 GLY C C 11.044 5.970 -5.657 1.00 . A A . 101 GLY C 1 1
7 12122 1 1 101 GLY CA C 10.956 7.452 -5.960 1.00 . A A . 101 GLY CA 1 1
7 12123 1 1 101 GLY H H 9.034 8.198 -6.445 1.00 . A A . 101 GLY H 1 1
7 12124 1 1 101 GLY HA2 H 11.869 7.766 -6.443 1.00 . A A . 101 GLY HA2 1 1
7 12125 1 1 101 GLY HA3 H 10.848 7.992 -5.031 1.00 . A A . 101 GLY HA3 1 1
7 12126 1 1 101 GLY N N 9.834 7.777 -6.823 1.00 . A A . 101 GLY N 1 1
7 12127 1 1 101 GLY O O 11.158 5.150 -6.568 1.00 . A A . 101 GLY O 1 1
7 12128 1 1 102 GLU C C 9.686 3.681 -3.633 1.00 . A A . 102 GLU C 1 1
7 12129 1 1 102 GLU CA C 11.072 4.231 -3.955 1.00 . A A . 102 GLU CA 1 1
7 12130 1 1 102 GLU CB C 11.984 4.093 -2.733 1.00 . A A . 102 GLU CB 1 1
7 12131 1 1 102 GLU CD C 13.498 2.177 -3.377 1.00 . A A . 102 GLU CD 1 1
7 12132 1 1 102 GLU CG C 12.404 2.662 -2.446 1.00 . A A . 102 GLU CG 1 1
7 12133 1 1 102 GLU H H 10.903 6.325 -3.694 1.00 . A A . 102 GLU H 1 1
7 12134 1 1 102 GLU HA H 11.491 3.662 -4.771 1.00 . A A . 102 GLU HA 1 1
7 12135 1 1 102 GLU HB2 H 12.874 4.683 -2.895 1.00 . A A . 102 GLU HB2 1 1
7 12136 1 1 102 GLU HB3 H 11.463 4.474 -1.867 1.00 . A A . 102 GLU HB3 1 1
7 12137 1 1 102 GLU HG2 H 12.765 2.603 -1.430 1.00 . A A . 102 GLU HG2 1 1
7 12138 1 1 102 GLU HG3 H 11.544 2.018 -2.558 1.00 . A A . 102 GLU HG3 1 1
7 12139 1 1 102 GLU N N 10.994 5.626 -4.374 1.00 . A A . 102 GLU N 1 1
7 12140 1 1 102 GLU O O 8.842 4.383 -3.076 1.00 . A A . 102 GLU O 1 1
7 12141 1 1 102 GLU OE1 O 13.227 2.039 -4.588 1.00 . A A . 102 GLU OE1 1 1
7 12142 1 1 102 GLU OE2 O 14.624 1.935 -2.895 1.00 . A A . 102 GLU OE2 1 1
7 12143 1 1 103 SER C C 8.146 1.129 -2.362 1.00 . A A . 103 SER C 1 1
7 12144 1 1 103 SER CA C 8.173 1.778 -3.743 1.00 . A A . 103 SER CA 1 1
7 12145 1 1 103 SER CB C 7.891 0.726 -4.818 1.00 . A A . 103 SER CB 1 1
7 12146 1 1 103 SER H H 10.171 1.913 -4.430 1.00 . A A . 103 SER H 1 1
7 12147 1 1 103 SER HA H 7.408 2.538 -3.785 1.00 . A A . 103 SER HA 1 1
7 12148 1 1 103 SER HB2 H 6.912 0.301 -4.654 1.00 . A A . 103 SER HB2 1 1
7 12149 1 1 103 SER HB3 H 7.922 1.194 -5.791 1.00 . A A . 103 SER HB3 1 1
7 12150 1 1 103 SER HG H 8.440 -1.121 -4.464 1.00 . A A . 103 SER HG 1 1
7 12151 1 1 103 SER N N 9.458 2.421 -3.989 1.00 . A A . 103 SER N 1 1
7 12152 1 1 103 SER O O 8.949 0.246 -2.063 1.00 . A A . 103 SER O 1 1
7 12153 1 1 103 SER OG O 8.853 -0.314 -4.779 1.00 . A A . 103 SER OG 1 1
7 12154 1 1 104 SER C C 7.010 -0.482 -0.195 1.00 . A A . 104 SER C 1 1
7 12155 1 1 104 SER CA C 7.084 1.042 -0.173 1.00 . A A . 104 SER CA 1 1
7 12156 1 1 104 SER CB C 5.838 1.615 0.506 1.00 . A A . 104 SER CB 1 1
7 12157 1 1 104 SER H H 6.603 2.281 -1.821 1.00 . A A . 104 SER H 1 1
7 12158 1 1 104 SER HA H 7.958 1.340 0.387 1.00 . A A . 104 SER HA 1 1
7 12159 1 1 104 SER HB2 H 5.899 1.441 1.569 1.00 . A A . 104 SER HB2 1 1
7 12160 1 1 104 SER HB3 H 5.786 2.677 0.317 1.00 . A A . 104 SER HB3 1 1
7 12161 1 1 104 SER HG H 4.863 0.529 -0.801 1.00 . A A . 104 SER HG 1 1
7 12162 1 1 104 SER N N 7.215 1.575 -1.524 1.00 . A A . 104 SER N 1 1
7 12163 1 1 104 SER O O 6.897 -1.093 -1.257 1.00 . A A . 104 SER O 1 1
7 12164 1 1 104 SER OG O 4.660 1.003 0.009 1.00 . A A . 104 SER OG 1 1
7 12165 1 1 105 ALA C C 5.640 -3.065 0.700 1.00 . A A . 105 ALA C 1 1
7 12166 1 1 105 ALA CA C 7.013 -2.540 1.104 1.00 . A A . 105 ALA CA 1 1
7 12167 1 1 105 ALA CB C 7.347 -2.968 2.525 1.00 . A A . 105 ALA CB 1 1
7 12168 1 1 105 ALA H H 7.165 -0.546 1.797 1.00 . A A . 105 ALA H 1 1
7 12169 1 1 105 ALA HA H 7.757 -2.960 0.443 1.00 . A A . 105 ALA HA 1 1
7 12170 1 1 105 ALA HB1 H 6.449 -2.953 3.125 1.00 . A A . 105 ALA HB1 1 1
7 12171 1 1 105 ALA HB2 H 7.756 -3.968 2.512 1.00 . A A . 105 ALA HB2 1 1
7 12172 1 1 105 ALA HB3 H 8.073 -2.288 2.945 1.00 . A A . 105 ALA HB3 1 1
7 12173 1 1 105 ALA N N 7.075 -1.088 0.986 1.00 . A A . 105 ALA N 1 1
7 12174 1 1 105 ALA O O 4.615 -2.416 0.906 1.00 . A A . 105 ALA O 1 1
7 12175 1 1 106 PRO C C 3.501 -5.355 0.832 1.00 . A A . 106 PRO C 1 1
7 12176 1 1 106 PRO CA C 4.375 -4.909 -0.336 1.00 . A A . 106 PRO CA 1 1
7 12177 1 1 106 PRO CB C 4.866 -6.122 -1.130 1.00 . A A . 106 PRO CB 1 1
7 12178 1 1 106 PRO CD C 6.801 -5.101 -0.167 1.00 . A A . 106 PRO CD 1 1
7 12179 1 1 106 PRO CG C 6.211 -6.425 -0.566 1.00 . A A . 106 PRO CG 1 1
7 12180 1 1 106 PRO HA H 3.804 -4.260 -0.983 1.00 . A A . 106 PRO HA 1 1
7 12181 1 1 106 PRO HB2 H 4.183 -6.948 -0.990 1.00 . A A . 106 PRO HB2 1 1
7 12182 1 1 106 PRO HB3 H 4.925 -5.870 -2.178 1.00 . A A . 106 PRO HB3 1 1
7 12183 1 1 106 PRO HD2 H 7.410 -5.210 0.718 1.00 . A A . 106 PRO HD2 1 1
7 12184 1 1 106 PRO HD3 H 7.381 -4.686 -0.978 1.00 . A A . 106 PRO HD3 1 1
7 12185 1 1 106 PRO HG2 H 6.112 -7.067 0.296 1.00 . A A . 106 PRO HG2 1 1
7 12186 1 1 106 PRO HG3 H 6.826 -6.897 -1.319 1.00 . A A . 106 PRO HG3 1 1
7 12187 1 1 106 PRO N N 5.617 -4.270 0.110 1.00 . A A . 106 PRO N 1 1
7 12188 1 1 106 PRO O O 3.866 -6.262 1.582 1.00 . A A . 106 PRO O 1 1
7 12189 1 1 107 LEU C C 0.427 -6.114 1.611 1.00 . A A . 107 LEU C 1 1
7 12190 1 1 107 LEU CA C 1.421 -5.046 2.057 1.00 . A A . 107 LEU CA 1 1
7 12191 1 1 107 LEU CB C 0.670 -3.794 2.513 1.00 . A A . 107 LEU CB 1 1
7 12192 1 1 107 LEU CD1 C 0.134 -4.440 4.875 1.00 . A A . 107 LEU CD1 1 1
7 12193 1 1 107 LEU CD2 C -1.286 -2.756 3.689 1.00 . A A . 107 LEU CD2 1 1
7 12194 1 1 107 LEU CG C -0.446 -4.016 3.535 1.00 . A A . 107 LEU CG 1 1
7 12195 1 1 107 LEU H H 2.112 -4.001 0.351 1.00 . A A . 107 LEU H 1 1
7 12196 1 1 107 LEU HA H 1.998 -5.431 2.884 1.00 . A A . 107 LEU HA 1 1
7 12197 1 1 107 LEU HB2 H 1.388 -3.118 2.950 1.00 . A A . 107 LEU HB2 1 1
7 12198 1 1 107 LEU HB3 H 0.232 -3.334 1.638 1.00 . A A . 107 LEU HB3 1 1
7 12199 1 1 107 LEU HD11 H 1.177 -4.166 4.919 1.00 . A A . 107 LEU HD11 1 1
7 12200 1 1 107 LEU HD12 H 0.037 -5.509 4.987 1.00 . A A . 107 LEU HD12 1 1
7 12201 1 1 107 LEU HD13 H -0.403 -3.945 5.672 1.00 . A A . 107 LEU HD13 1 1
7 12202 1 1 107 LEU HD21 H -1.753 -2.752 4.663 1.00 . A A . 107 LEU HD21 1 1
7 12203 1 1 107 LEU HD22 H -2.049 -2.736 2.924 1.00 . A A . 107 LEU HD22 1 1
7 12204 1 1 107 LEU HD23 H -0.653 -1.887 3.590 1.00 . A A . 107 LEU HD23 1 1
7 12205 1 1 107 LEU HG H -1.093 -4.809 3.186 1.00 . A A . 107 LEU HG 1 1
7 12206 1 1 107 LEU N N 2.347 -4.714 0.980 1.00 . A A . 107 LEU N 1 1
7 12207 1 1 107 LEU O O -0.166 -6.014 0.537 1.00 . A A . 107 LEU O 1 1
7 12208 1 1 108 ARG C C -2.043 -7.962 2.753 1.00 . A A . 108 ARG C 1 1
7 12209 1 1 108 ARG CA C -0.672 -8.221 2.136 1.00 . A A . 108 ARG CA 1 1
7 12210 1 1 108 ARG CB C -0.114 -9.551 2.645 1.00 . A A . 108 ARG CB 1 1
7 12211 1 1 108 ARG CD C -0.258 -12.036 2.294 1.00 . A A . 108 ARG CD 1 1
7 12212 1 1 108 ARG CG C -1.036 -10.734 2.396 1.00 . A A . 108 ARG CG 1 1
7 12213 1 1 108 ARG CZ C -1.407 -13.396 3.989 1.00 . A A . 108 ARG CZ 1 1
7 12214 1 1 108 ARG H H 0.753 -7.158 3.285 1.00 . A A . 108 ARG H 1 1
7 12215 1 1 108 ARG HA H -0.777 -8.273 1.062 1.00 . A A . 108 ARG HA 1 1
7 12216 1 1 108 ARG HB2 H 0.827 -9.747 2.153 1.00 . A A . 108 ARG HB2 1 1
7 12217 1 1 108 ARG HB3 H 0.055 -9.473 3.709 1.00 . A A . 108 ARG HB3 1 1
7 12218 1 1 108 ARG HD2 H 0.039 -12.183 1.267 1.00 . A A . 108 ARG HD2 1 1
7 12219 1 1 108 ARG HD3 H 0.622 -11.962 2.916 1.00 . A A . 108 ARG HD3 1 1
7 12220 1 1 108 ARG HE H -1.331 -13.826 2.043 1.00 . A A . 108 ARG HE 1 1
7 12221 1 1 108 ARG HG2 H -1.739 -10.810 3.213 1.00 . A A . 108 ARG HG2 1 1
7 12222 1 1 108 ARG HG3 H -1.572 -10.571 1.472 1.00 . A A . 108 ARG HG3 1 1
7 12223 1 1 108 ARG HH11 H -0.500 -11.738 4.702 1.00 . A A . 108 ARG HH11 1 1
7 12224 1 1 108 ARG HH12 H -1.314 -12.705 5.886 1.00 . A A . 108 ARG HH12 1 1
7 12225 1 1 108 ARG HH21 H -2.406 -15.108 3.593 1.00 . A A . 108 ARG HH21 1 1
7 12226 1 1 108 ARG HH22 H -2.398 -14.622 5.255 1.00 . A A . 108 ARG HH22 1 1
7 12227 1 1 108 ARG N N 0.250 -7.135 2.444 1.00 . A A . 108 ARG N 1 1
7 12228 1 1 108 ARG NE N -1.051 -13.183 2.727 1.00 . A A . 108 ARG NE 1 1
7 12229 1 1 108 ARG NH1 N -1.044 -12.543 4.937 1.00 . A A . 108 ARG NH1 1 1
7 12230 1 1 108 ARG NH2 N -2.130 -14.463 4.305 1.00 . A A . 108 ARG NH2 1 1
7 12231 1 1 108 ARG O O -2.183 -7.896 3.974 1.00 . A A . 108 ARG O 1 1
7 12232 1 1 109 VAL C C -5.388 -8.577 1.773 1.00 . A A . 109 VAL C 1 1
7 12233 1 1 109 VAL CA C -4.412 -7.563 2.361 1.00 . A A . 109 VAL CA 1 1
7 12234 1 1 109 VAL CB C -4.878 -6.143 1.988 1.00 . A A . 109 VAL CB 1 1
7 12235 1 1 109 VAL CG1 C -6.256 -5.863 2.567 1.00 . A A . 109 VAL CG1 1 1
7 12236 1 1 109 VAL CG2 C -3.869 -5.109 2.465 1.00 . A A . 109 VAL CG2 1 1
7 12237 1 1 109 VAL H H -2.877 -7.878 0.938 1.00 . A A . 109 VAL H 1 1
7 12238 1 1 109 VAL HA H -4.421 -7.651 3.437 1.00 . A A . 109 VAL HA 1 1
7 12239 1 1 109 VAL HB H -4.944 -6.079 0.911 1.00 . A A . 109 VAL HB 1 1
7 12240 1 1 109 VAL HG11 H -6.992 -5.900 1.778 1.00 . A A . 109 VAL HG11 1 1
7 12241 1 1 109 VAL HG12 H -6.490 -6.606 3.315 1.00 . A A . 109 VAL HG12 1 1
7 12242 1 1 109 VAL HG13 H -6.263 -4.882 3.020 1.00 . A A . 109 VAL HG13 1 1
7 12243 1 1 109 VAL HG21 H -2.997 -5.137 1.829 1.00 . A A . 109 VAL HG21 1 1
7 12244 1 1 109 VAL HG22 H -4.313 -4.126 2.423 1.00 . A A . 109 VAL HG22 1 1
7 12245 1 1 109 VAL HG23 H -3.580 -5.330 3.482 1.00 . A A . 109 VAL HG23 1 1
7 12246 1 1 109 VAL N N -3.052 -7.815 1.900 1.00 . A A . 109 VAL N 1 1
7 12247 1 1 109 VAL O O -5.273 -8.960 0.610 1.00 . A A . 109 VAL O 1 1
7 12248 1 1 110 GLU C C -8.756 -9.438 2.355 1.00 . A A . 110 GLU C 1 1
7 12249 1 1 110 GLU CA C -7.343 -9.976 2.147 1.00 . A A . 110 GLU CA 1 1
7 12250 1 1 110 GLU CB C -7.172 -11.295 2.903 1.00 . A A . 110 GLU CB 1 1
7 12251 1 1 110 GLU CD C -8.060 -13.624 3.314 1.00 . A A . 110 GLU CD 1 1
7 12252 1 1 110 GLU CG C -8.103 -12.396 2.425 1.00 . A A . 110 GLU CG 1 1
7 12253 1 1 110 GLU H H -6.386 -8.663 3.504 1.00 . A A . 110 GLU H 1 1
7 12254 1 1 110 GLU HA H -7.191 -10.154 1.093 1.00 . A A . 110 GLU HA 1 1
7 12255 1 1 110 GLU HB2 H -6.154 -11.635 2.783 1.00 . A A . 110 GLU HB2 1 1
7 12256 1 1 110 GLU HB3 H -7.362 -11.122 3.952 1.00 . A A . 110 GLU HB3 1 1
7 12257 1 1 110 GLU HG2 H -9.114 -12.015 2.412 1.00 . A A . 110 GLU HG2 1 1
7 12258 1 1 110 GLU HG3 H -7.816 -12.684 1.425 1.00 . A A . 110 GLU HG3 1 1
7 12259 1 1 110 GLU N N -6.348 -9.006 2.587 1.00 . A A . 110 GLU N 1 1
7 12260 1 1 110 GLU O O -9.178 -9.189 3.485 1.00 . A A . 110 GLU O 1 1
7 12261 1 1 110 GLU OE1 O -6.981 -14.243 3.418 1.00 . A A . 110 GLU OE1 1 1
7 12262 1 1 110 GLU OE2 O -9.106 -13.965 3.906 1.00 . A A . 110 GLU OE2 1 1
7 12263 1 1 111 THR C C -11.746 -9.679 2.125 1.00 . A A . 111 THR C 1 1
7 12264 1 1 111 THR CA C -10.847 -8.750 1.317 1.00 . A A . 111 THR CA 1 1
7 12265 1 1 111 THR CB C -11.444 -8.574 -0.092 1.00 . A A . 111 THR CB 1 1
7 12266 1 1 111 THR CG2 C -11.072 -7.218 -0.673 1.00 . A A . 111 THR CG2 1 1
7 12267 1 1 111 THR H H -9.091 -9.477 0.385 1.00 . A A . 111 THR H 1 1
7 12268 1 1 111 THR HA H -10.821 -7.783 1.797 1.00 . A A . 111 THR HA 1 1
7 12269 1 1 111 THR HB H -12.521 -8.635 -0.021 1.00 . A A . 111 THR HB 1 1
7 12270 1 1 111 THR HG1 H -11.439 -9.568 -1.796 1.00 . A A . 111 THR HG1 1 1
7 12271 1 1 111 THR HG21 H -10.546 -7.357 -1.605 1.00 . A A . 111 THR HG21 1 1
7 12272 1 1 111 THR HG22 H -10.437 -6.691 0.024 1.00 . A A . 111 THR HG22 1 1
7 12273 1 1 111 THR HG23 H -11.969 -6.643 -0.848 1.00 . A A . 111 THR HG23 1 1
7 12274 1 1 111 THR N N -9.483 -9.260 1.256 1.00 . A A . 111 THR N 1 1
7 12275 1 1 111 THR O O -11.296 -10.706 2.631 1.00 . A A . 111 THR O 1 1
7 12276 1 1 111 THR OG1 O -10.973 -9.614 -0.957 1.00 . A A . 111 THR OG1 1 1
7 12277 1 1 112 GLN C C -14.952 -10.814 2.044 1.00 . A A . 112 GLN C 1 1
7 12278 1 1 112 GLN CA C -13.980 -10.113 2.987 1.00 . A A . 112 GLN CA 1 1
7 12279 1 1 112 GLN CB C -14.751 -9.234 3.973 1.00 . A A . 112 GLN CB 1 1
7 12280 1 1 112 GLN CD C -14.392 -7.555 5.826 1.00 . A A . 112 GLN CD 1 1
7 12281 1 1 112 GLN CG C -13.969 -8.020 4.447 1.00 . A A . 112 GLN CG 1 1
7 12282 1 1 112 GLN H H -13.316 -8.482 1.813 1.00 . A A . 112 GLN H 1 1
7 12283 1 1 112 GLN HA H -13.431 -10.860 3.539 1.00 . A A . 112 GLN HA 1 1
7 12284 1 1 112 GLN HB2 H -15.657 -8.889 3.497 1.00 . A A . 112 GLN HB2 1 1
7 12285 1 1 112 GLN HB3 H -15.012 -9.827 4.837 1.00 . A A . 112 GLN HB3 1 1
7 12286 1 1 112 GLN HE21 H -13.115 -6.034 5.732 1.00 . A A . 112 GLN HE21 1 1
7 12287 1 1 112 GLN HE22 H -14.045 -6.145 7.184 1.00 . A A . 112 GLN HE22 1 1
7 12288 1 1 112 GLN HG2 H -12.919 -8.273 4.477 1.00 . A A . 112 GLN HG2 1 1
7 12289 1 1 112 GLN HG3 H -14.124 -7.212 3.747 1.00 . A A . 112 GLN HG3 1 1
7 12290 1 1 112 GLN N N -13.018 -9.311 2.240 1.00 . A A . 112 GLN N 1 1
7 12291 1 1 112 GLN NE2 N -13.790 -6.469 6.296 1.00 . A A . 112 GLN NE2 1 1
7 12292 1 1 112 GLN O O -15.394 -10.256 1.040 1.00 . A A . 112 GLN O 1 1
7 12293 1 1 112 GLN OE1 O -15.252 -8.164 6.463 1.00 . A A . 112 GLN OE1 1 1
7 12294 1 1 113 PRO C C -17.653 -12.358 1.643 1.00 . A A . 113 PRO C 1 1
7 12295 1 1 113 PRO CA C -16.220 -12.873 1.569 1.00 . A A . 113 PRO CA 1 1
7 12296 1 1 113 PRO CB C -16.119 -14.265 2.200 1.00 . A A . 113 PRO CB 1 1
7 12297 1 1 113 PRO CD C -14.808 -12.797 3.557 1.00 . A A . 113 PRO CD 1 1
7 12298 1 1 113 PRO CG C -15.690 -14.014 3.604 1.00 . A A . 113 PRO CG 1 1
7 12299 1 1 113 PRO HA H -15.908 -12.921 0.536 1.00 . A A . 113 PRO HA 1 1
7 12300 1 1 113 PRO HB2 H -17.084 -14.751 2.161 1.00 . A A . 113 PRO HB2 1 1
7 12301 1 1 113 PRO HB3 H -15.391 -14.855 1.664 1.00 . A A . 113 PRO HB3 1 1
7 12302 1 1 113 PRO HD2 H -14.933 -12.206 4.452 1.00 . A A . 113 PRO HD2 1 1
7 12303 1 1 113 PRO HD3 H -13.775 -13.085 3.433 1.00 . A A . 113 PRO HD3 1 1
7 12304 1 1 113 PRO HG2 H -16.554 -13.828 4.224 1.00 . A A . 113 PRO HG2 1 1
7 12305 1 1 113 PRO HG3 H -15.136 -14.863 3.976 1.00 . A A . 113 PRO HG3 1 1
7 12306 1 1 113 PRO N N -15.296 -12.068 2.374 1.00 . A A . 113 PRO N 1 1
7 12307 1 1 113 PRO O O -18.324 -12.509 2.663 1.00 . A A . 113 PRO O 1 1
7 12308 1 1 114 GLU C C -20.445 -12.249 -0.045 1.00 . A A . 114 GLU C 1 1
7 12309 1 1 114 GLU CA C -19.468 -11.210 0.499 1.00 . A A . 114 GLU CA 1 1
7 12310 1 1 114 GLU CB C -19.505 -9.954 -0.374 1.00 . A A . 114 GLU CB 1 1
7 12311 1 1 114 GLU CD C -18.983 -8.956 -2.635 1.00 . A A . 114 GLU CD 1 1
7 12312 1 1 114 GLU CG C -18.701 -10.080 -1.657 1.00 . A A . 114 GLU CG 1 1
7 12313 1 1 114 GLU H H -17.531 -11.658 -0.226 1.00 . A A . 114 GLU H 1 1
7 12314 1 1 114 GLU HA H -19.763 -10.947 1.503 1.00 . A A . 114 GLU HA 1 1
7 12315 1 1 114 GLU HB2 H -20.532 -9.742 -0.636 1.00 . A A . 114 GLU HB2 1 1
7 12316 1 1 114 GLU HB3 H -19.110 -9.124 0.193 1.00 . A A . 114 GLU HB3 1 1
7 12317 1 1 114 GLU HG2 H -17.650 -10.067 -1.411 1.00 . A A . 114 GLU HG2 1 1
7 12318 1 1 114 GLU HG3 H -18.947 -11.019 -2.130 1.00 . A A . 114 GLU HG3 1 1
7 12319 1 1 114 GLU N N -18.114 -11.748 0.555 1.00 . A A . 114 GLU N 1 1
7 12320 1 1 114 GLU O O -21.222 -11.969 -0.957 1.00 . A A . 114 GLU O 1 1
7 12321 1 1 114 GLU OE1 O -20.170 -8.623 -2.831 1.00 . A A . 114 GLU OE1 1 1
7 12322 1 1 114 GLU OE2 O -18.015 -8.410 -3.205 1.00 . A A . 114 GLU OE2 1 1
7 12323 1 1 115 SER C C -21.799 -15.316 1.292 1.00 . A A . 115 SER C 1 1
7 12324 1 1 115 SER CA C -21.274 -14.534 0.093 1.00 . A A . 115 SER CA 1 1
7 12325 1 1 115 SER CB C -20.529 -15.474 -0.857 1.00 . A A . 115 SER CB 1 1
7 12326 1 1 115 SER H H -19.755 -13.612 1.245 1.00 . A A . 115 SER H 1 1
7 12327 1 1 115 SER HA H -22.110 -14.095 -0.431 1.00 . A A . 115 SER HA 1 1
7 12328 1 1 115 SER HB2 H -21.235 -16.149 -1.318 1.00 . A A . 115 SER HB2 1 1
7 12329 1 1 115 SER HB3 H -20.035 -14.892 -1.622 1.00 . A A . 115 SER HB3 1 1
7 12330 1 1 115 SER HG H -19.992 -16.920 0.350 1.00 . A A . 115 SER HG 1 1
7 12331 1 1 115 SER N N -20.397 -13.450 0.522 1.00 . A A . 115 SER N 1 1
7 12332 1 1 115 SER O O -21.040 -15.984 1.993 1.00 . A A . 115 SER O 1 1
7 12333 1 1 115 SER OG O -19.557 -16.235 -0.162 1.00 . A A . 115 SER OG 1 1
7 12334 1 1 116 GLY C C -24.554 -17.108 2.192 1.00 . A A . 116 GLY C 1 1
7 12335 1 1 116 GLY CA C -23.712 -15.929 2.639 1.00 . A A . 116 GLY CA 1 1
7 12336 1 1 116 GLY H H -23.662 -14.678 0.931 1.00 . A A . 116 GLY H 1 1
7 12337 1 1 116 GLY HA2 H -22.931 -16.285 3.293 1.00 . A A . 116 GLY HA2 1 1
7 12338 1 1 116 GLY HA3 H -24.340 -15.240 3.185 1.00 . A A . 116 GLY HA3 1 1
7 12339 1 1 116 GLY N N -23.106 -15.226 1.523 1.00 . A A . 116 GLY N 1 1
7 12340 1 1 116 GLY O O -24.934 -17.221 1.027 1.00 . A A . 116 GLY O 1 1
7 12341 1 1 117 PRO C C -27.120 -18.870 2.572 1.00 . A A . 117 PRO C 1 1
7 12342 1 1 117 PRO CA C -25.660 -19.208 2.854 1.00 . A A . 117 PRO CA 1 1
7 12343 1 1 117 PRO CB C -25.540 -20.026 4.142 1.00 . A A . 117 PRO CB 1 1
7 12344 1 1 117 PRO CD C -24.436 -17.944 4.543 1.00 . A A . 117 PRO CD 1 1
7 12345 1 1 117 PRO CG C -25.251 -19.022 5.204 1.00 . A A . 117 PRO CG 1 1
7 12346 1 1 117 PRO HA H -25.256 -19.774 2.027 1.00 . A A . 117 PRO HA 1 1
7 12347 1 1 117 PRO HB2 H -26.470 -20.545 4.330 1.00 . A A . 117 PRO HB2 1 1
7 12348 1 1 117 PRO HB3 H -24.736 -20.740 4.046 1.00 . A A . 117 PRO HB3 1 1
7 12349 1 1 117 PRO HD2 H -24.671 -16.979 4.968 1.00 . A A . 117 PRO HD2 1 1
7 12350 1 1 117 PRO HD3 H -23.381 -18.155 4.642 1.00 . A A . 117 PRO HD3 1 1
7 12351 1 1 117 PRO HG2 H -26.175 -18.613 5.584 1.00 . A A . 117 PRO HG2 1 1
7 12352 1 1 117 PRO HG3 H -24.687 -19.482 6.001 1.00 . A A . 117 PRO HG3 1 1
7 12353 1 1 117 PRO N N -24.856 -18.015 3.134 1.00 . A A . 117 PRO N 1 1
7 12354 1 1 117 PRO O O -27.729 -19.422 1.655 1.00 . A A . 117 PRO O 1 1
7 12355 1 1 118 SER C C -29.161 -16.062 2.883 1.00 . A A . 118 SER C 1 1
7 12356 1 1 118 SER CA C -29.066 -17.551 3.202 1.00 . A A . 118 SER CA 1 1
7 12357 1 1 118 SER CB C -29.864 -17.864 4.470 1.00 . A A . 118 SER CB 1 1
7 12358 1 1 118 SER H H -27.139 -17.556 4.078 1.00 . A A . 118 SER H 1 1
7 12359 1 1 118 SER HA H -29.482 -18.111 2.378 1.00 . A A . 118 SER HA 1 1
7 12360 1 1 118 SER HB2 H -30.908 -17.650 4.297 1.00 . A A . 118 SER HB2 1 1
7 12361 1 1 118 SER HB3 H -29.746 -18.909 4.717 1.00 . A A . 118 SER HB3 1 1
7 12362 1 1 118 SER HG H -28.918 -17.637 6.170 1.00 . A A . 118 SER HG 1 1
7 12363 1 1 118 SER N N -27.676 -17.960 3.365 1.00 . A A . 118 SER N 1 1
7 12364 1 1 118 SER O O -28.506 -15.237 3.520 1.00 . A A . 118 SER O 1 1
7 12365 1 1 118 SER OG O -29.413 -17.083 5.562 1.00 . A A . 118 SER OG 1 1
7 12366 1 1 119 SER C C -30.773 -13.515 2.614 1.00 . A A . 119 SER C 1 1
7 12367 1 1 119 SER CA C -30.159 -14.337 1.485 1.00 . A A . 119 SER CA 1 1
7 12368 1 1 119 SER CB C -31.045 -14.259 0.241 1.00 . A A . 119 SER CB 1 1
7 12369 1 1 119 SER H H -30.475 -16.430 1.423 1.00 . A A . 119 SER H 1 1
7 12370 1 1 119 SER HA H -29.186 -13.934 1.249 1.00 . A A . 119 SER HA 1 1
7 12371 1 1 119 SER HB2 H -30.494 -14.619 -0.615 1.00 . A A . 119 SER HB2 1 1
7 12372 1 1 119 SER HB3 H -31.923 -14.872 0.388 1.00 . A A . 119 SER HB3 1 1
7 12373 1 1 119 SER HG H -30.688 -12.350 -0.018 1.00 . A A . 119 SER HG 1 1
7 12374 1 1 119 SER N N -29.981 -15.726 1.892 1.00 . A A . 119 SER N 1 1
7 12375 1 1 119 SER O O -31.532 -14.032 3.432 1.00 . A A . 119 SER O 1 1
7 12376 1 1 119 SER OG O -31.456 -12.926 -0.009 1.00 . A A . 119 SER OG 1 1
7 12377 1 1 120 GLY C C -30.417 -11.684 5.056 1.00 . A A . 120 GLY C 1 1
7 12378 1 1 120 GLY CA C -30.964 -11.354 3.681 1.00 . A A . 120 GLY CA 1 1
7 12379 1 1 120 GLY H H -29.828 -11.871 1.971 1.00 . A A . 120 GLY H 1 1
7 12380 1 1 120 GLY HA2 H -30.708 -10.333 3.439 1.00 . A A . 120 GLY HA2 1 1
7 12381 1 1 120 GLY HA3 H -32.040 -11.448 3.703 1.00 . A A . 120 GLY HA3 1 1
7 12382 1 1 120 GLY N N -30.438 -12.228 2.650 1.00 . A A . 120 GLY N 1 1
7 12383 1 1 120 GLY O O -30.053 -12.828 5.328 1.00 . A A . 120 GLY O 1 1
8 12384 1 1 1 GLY C C -2.359 -3.687 -39.551 1.00 . A A . 1 GLY C 1 1
8 12385 1 1 1 GLY CA C -3.273 -4.885 -39.710 1.00 . A A . 1 GLY CA 1 1
8 12386 1 1 1 GLY H1 H -4.757 -3.599 -40.501 1.00 . A A . 1 GLY H1 1 1
8 12387 1 1 1 GLY HA2 H -3.394 -5.363 -38.749 1.00 . A A . 1 GLY HA2 1 1
8 12388 1 1 1 GLY HA3 H -2.815 -5.585 -40.393 1.00 . A A . 1 GLY HA3 1 1
8 12389 1 1 1 GLY N N -4.582 -4.521 -40.220 1.00 . A A . 1 GLY N 1 1
8 12390 1 1 1 GLY O O -2.499 -2.692 -40.262 1.00 . A A . 1 GLY O 1 1
8 12391 1 1 2 SER C C 0.686 -3.172 -37.504 1.00 . A A . 2 SER C 1 1
8 12392 1 1 2 SER CA C -0.483 -2.693 -38.359 1.00 . A A . 2 SER CA 1 1
8 12393 1 1 2 SER CB C -1.195 -1.530 -37.665 1.00 . A A . 2 SER CB 1 1
8 12394 1 1 2 SER H H -1.360 -4.600 -38.079 1.00 . A A . 2 SER H 1 1
8 12395 1 1 2 SER HA H -0.102 -2.354 -39.311 1.00 . A A . 2 SER HA 1 1
8 12396 1 1 2 SER HB2 H -2.098 -1.290 -38.205 1.00 . A A . 2 SER HB2 1 1
8 12397 1 1 2 SER HB3 H -1.444 -1.816 -36.654 1.00 . A A . 2 SER HB3 1 1
8 12398 1 1 2 SER HG H -0.908 0.407 -37.747 1.00 . A A . 2 SER HG 1 1
8 12399 1 1 2 SER N N -1.421 -3.780 -38.614 1.00 . A A . 2 SER N 1 1
8 12400 1 1 2 SER O O 0.620 -4.231 -36.881 1.00 . A A . 2 SER O 1 1
8 12401 1 1 2 SER OG O -0.369 -0.379 -37.624 1.00 . A A . 2 SER OG 1 1
8 12402 1 1 3 SER C C 3.960 -1.592 -36.737 1.00 . A A . 3 SER C 1 1
8 12403 1 1 3 SER CA C 2.942 -2.728 -36.705 1.00 . A A . 3 SER CA 1 1
8 12404 1 1 3 SER CB C 3.574 -4.012 -37.245 1.00 . A A . 3 SER CB 1 1
8 12405 1 1 3 SER H H 1.747 -1.551 -37.998 1.00 . A A . 3 SER H 1 1
8 12406 1 1 3 SER HA H 2.634 -2.890 -35.682 1.00 . A A . 3 SER HA 1 1
8 12407 1 1 3 SER HB2 H 4.505 -4.195 -36.730 1.00 . A A . 3 SER HB2 1 1
8 12408 1 1 3 SER HB3 H 2.901 -4.840 -37.076 1.00 . A A . 3 SER HB3 1 1
8 12409 1 1 3 SER HG H 3.048 -4.160 -39.126 1.00 . A A . 3 SER HG 1 1
8 12410 1 1 3 SER N N 1.755 -2.383 -37.480 1.00 . A A . 3 SER N 1 1
8 12411 1 1 3 SER O O 4.343 -1.117 -37.806 1.00 . A A . 3 SER O 1 1
8 12412 1 1 3 SER OG O 3.833 -3.908 -38.634 1.00 . A A . 3 SER OG 1 1
8 12413 1 1 4 GLY C C 4.755 1.206 -34.968 1.00 . A A . 4 GLY C 1 1
8 12414 1 1 4 GLY CA C 5.366 -0.086 -35.471 1.00 . A A . 4 GLY CA 1 1
8 12415 1 1 4 GLY H H 4.056 -1.579 -34.738 1.00 . A A . 4 GLY H 1 1
8 12416 1 1 4 GLY HA2 H 6.158 -0.383 -34.800 1.00 . A A . 4 GLY HA2 1 1
8 12417 1 1 4 GLY HA3 H 5.784 0.085 -36.452 1.00 . A A . 4 GLY HA3 1 1
8 12418 1 1 4 GLY N N 4.396 -1.162 -35.557 1.00 . A A . 4 GLY N 1 1
8 12419 1 1 4 GLY O O 3.614 1.530 -35.297 1.00 . A A . 4 GLY O 1 1
8 12420 1 1 5 SER C C 6.171 3.954 -32.912 1.00 . A A . 5 SER C 1 1
8 12421 1 1 5 SER CA C 5.040 3.209 -33.614 1.00 . A A . 5 SER CA 1 1
8 12422 1 1 5 SER CB C 3.893 2.959 -32.632 1.00 . A A . 5 SER CB 1 1
8 12423 1 1 5 SER H H 6.417 1.634 -33.943 1.00 . A A . 5 SER H 1 1
8 12424 1 1 5 SER HA H 4.678 3.814 -34.431 1.00 . A A . 5 SER HA 1 1
8 12425 1 1 5 SER HB2 H 3.569 3.900 -32.215 1.00 . A A . 5 SER HB2 1 1
8 12426 1 1 5 SER HB3 H 3.070 2.495 -33.156 1.00 . A A . 5 SER HB3 1 1
8 12427 1 1 5 SER HG H 3.749 1.323 -31.565 1.00 . A A . 5 SER HG 1 1
8 12428 1 1 5 SER N N 5.516 1.946 -34.168 1.00 . A A . 5 SER N 1 1
8 12429 1 1 5 SER O O 7.228 3.386 -32.638 1.00 . A A . 5 SER O 1 1
8 12430 1 1 5 SER OG O 4.302 2.108 -31.576 1.00 . A A . 5 SER OG 1 1
8 12431 1 1 6 SER C C 6.282 7.021 -30.976 1.00 . A A . 6 SER C 1 1
8 12432 1 1 6 SER CA C 6.941 6.058 -31.959 1.00 . A A . 6 SER CA 1 1
8 12433 1 1 6 SER CB C 7.755 6.841 -32.990 1.00 . A A . 6 SER CB 1 1
8 12434 1 1 6 SER H H 5.078 5.628 -32.869 1.00 . A A . 6 SER H 1 1
8 12435 1 1 6 SER HA H 7.603 5.402 -31.413 1.00 . A A . 6 SER HA 1 1
8 12436 1 1 6 SER HB2 H 8.546 7.378 -32.489 1.00 . A A . 6 SER HB2 1 1
8 12437 1 1 6 SER HB3 H 8.183 6.153 -33.705 1.00 . A A . 6 SER HB3 1 1
8 12438 1 1 6 SER HG H 7.486 8.482 -34.027 1.00 . A A . 6 SER HG 1 1
8 12439 1 1 6 SER N N 5.941 5.231 -32.625 1.00 . A A . 6 SER N 1 1
8 12440 1 1 6 SER O O 5.059 7.062 -30.855 1.00 . A A . 6 SER O 1 1
8 12441 1 1 6 SER OG O 6.940 7.771 -33.683 1.00 . A A . 6 SER OG 1 1
8 12442 1 1 7 GLY C C 7.009 8.425 -27.891 1.00 . A A . 7 GLY C 1 1
8 12443 1 1 7 GLY CA C 6.586 8.748 -29.310 1.00 . A A . 7 GLY CA 1 1
8 12444 1 1 7 GLY H H 8.072 7.719 -30.412 1.00 . A A . 7 GLY H 1 1
8 12445 1 1 7 GLY HA2 H 6.944 9.734 -29.566 1.00 . A A . 7 GLY HA2 1 1
8 12446 1 1 7 GLY HA3 H 5.507 8.743 -29.362 1.00 . A A . 7 GLY HA3 1 1
8 12447 1 1 7 GLY N N 7.105 7.795 -30.274 1.00 . A A . 7 GLY N 1 1
8 12448 1 1 7 GLY O O 6.551 7.442 -27.309 1.00 . A A . 7 GLY O 1 1
8 12449 1 1 8 GLU C C 8.980 10.332 -25.414 1.00 . A A . 8 GLU C 1 1
8 12450 1 1 8 GLU CA C 8.372 9.049 -25.974 1.00 . A A . 8 GLU CA 1 1
8 12451 1 1 8 GLU CB C 9.409 7.924 -25.943 1.00 . A A . 8 GLU CB 1 1
8 12452 1 1 8 GLU CD C 11.050 6.728 -24.441 1.00 . A A . 8 GLU CD 1 1
8 12453 1 1 8 GLU CG C 9.693 7.395 -24.547 1.00 . A A . 8 GLU CG 1 1
8 12454 1 1 8 GLU H H 8.214 10.020 -27.848 1.00 . A A . 8 GLU H 1 1
8 12455 1 1 8 GLU HA H 7.530 8.766 -25.360 1.00 . A A . 8 GLU HA 1 1
8 12456 1 1 8 GLU HB2 H 9.053 7.106 -26.551 1.00 . A A . 8 GLU HB2 1 1
8 12457 1 1 8 GLU HB3 H 10.335 8.294 -26.360 1.00 . A A . 8 GLU HB3 1 1
8 12458 1 1 8 GLU HG2 H 9.658 8.219 -23.850 1.00 . A A . 8 GLU HG2 1 1
8 12459 1 1 8 GLU HG3 H 8.932 6.674 -24.288 1.00 . A A . 8 GLU HG3 1 1
8 12460 1 1 8 GLU N N 7.886 9.254 -27.333 1.00 . A A . 8 GLU N 1 1
8 12461 1 1 8 GLU O O 9.962 10.850 -25.947 1.00 . A A . 8 GLU O 1 1
8 12462 1 1 8 GLU OE1 O 12.066 7.408 -24.694 1.00 . A A . 8 GLU OE1 1 1
8 12463 1 1 8 GLU OE2 O 11.096 5.526 -24.105 1.00 . A A . 8 GLU OE2 1 1
8 12464 1 1 9 HIS C C 10.077 11.773 -22.814 1.00 . A A . 9 HIS C 1 1
8 12465 1 1 9 HIS CA C 8.871 12.062 -23.705 1.00 . A A . 9 HIS CA 1 1
8 12466 1 1 9 HIS CB C 7.758 12.709 -22.881 1.00 . A A . 9 HIS CB 1 1
8 12467 1 1 9 HIS CD2 C 7.858 11.874 -20.428 1.00 . A A . 9 HIS CD2 1 1
8 12468 1 1 9 HIS CE1 C 6.195 10.447 -20.506 1.00 . A A . 9 HIS CE1 1 1
8 12469 1 1 9 HIS CG C 7.354 11.905 -21.683 1.00 . A A . 9 HIS CG 1 1
8 12470 1 1 9 HIS H H 7.610 10.380 -23.959 1.00 . A A . 9 HIS H 1 1
8 12471 1 1 9 HIS HA H 9.172 12.743 -24.486 1.00 . A A . 9 HIS HA 1 1
8 12472 1 1 9 HIS HB2 H 8.091 13.676 -22.534 1.00 . A A . 9 HIS HB2 1 1
8 12473 1 1 9 HIS HB3 H 6.885 12.837 -23.505 1.00 . A A . 9 HIS HB3 1 1
8 12474 1 1 9 HIS HD1 H 5.747 10.794 -22.472 1.00 . A A . 9 HIS HD1 1 1
8 12475 1 1 9 HIS HD2 H 8.686 12.460 -20.054 1.00 . A A . 9 HIS HD2 1 1
8 12476 1 1 9 HIS HE1 H 5.466 9.702 -20.224 1.00 . A A . 9 HIS HE1 1 1
8 12477 1 1 9 HIS HE2 H 7.200 10.788 -18.754 1.00 . A A . 9 HIS HE2 1 1
8 12478 1 1 9 HIS N N 8.389 10.839 -24.337 1.00 . A A . 9 HIS N 1 1
8 12479 1 1 9 HIS ND1 N 6.314 11.000 -21.700 1.00 . A A . 9 HIS ND1 1 1
8 12480 1 1 9 HIS NE2 N 7.120 10.960 -19.715 1.00 . A A . 9 HIS NE2 1 1
8 12481 1 1 9 HIS O O 10.405 10.616 -22.553 1.00 . A A . 9 HIS O 1 1
8 12482 1 1 10 ALA C C 12.000 13.857 -20.510 1.00 . A A . 10 ALA C 1 1
8 12483 1 1 10 ALA CA C 11.899 12.694 -21.491 1.00 . A A . 10 ALA CA 1 1
8 12484 1 1 10 ALA CB C 13.165 12.596 -22.329 1.00 . A A . 10 ALA CB 1 1
8 12485 1 1 10 ALA H H 10.422 13.730 -22.595 1.00 . A A . 10 ALA H 1 1
8 12486 1 1 10 ALA HA H 11.794 11.774 -20.933 1.00 . A A . 10 ALA HA 1 1
8 12487 1 1 10 ALA HB1 H 13.453 11.559 -22.425 1.00 . A A . 10 ALA HB1 1 1
8 12488 1 1 10 ALA HB2 H 12.981 13.011 -23.308 1.00 . A A . 10 ALA HB2 1 1
8 12489 1 1 10 ALA HB3 H 13.959 13.146 -21.847 1.00 . A A . 10 ALA HB3 1 1
8 12490 1 1 10 ALA N N 10.732 12.833 -22.352 1.00 . A A . 10 ALA N 1 1
8 12491 1 1 10 ALA O O 11.667 14.999 -20.828 1.00 . A A . 10 ALA O 1 1
8 12492 1 1 11 PRO C C 13.750 15.559 -18.541 1.00 . A A . 11 PRO C 1 1
8 12493 1 1 11 PRO CA C 12.626 14.573 -18.237 1.00 . A A . 11 PRO CA 1 1
8 12494 1 1 11 PRO CB C 12.964 13.743 -16.996 1.00 . A A . 11 PRO CB 1 1
8 12495 1 1 11 PRO CD C 12.888 12.225 -18.841 1.00 . A A . 11 PRO CD 1 1
8 12496 1 1 11 PRO CG C 13.575 12.494 -17.531 1.00 . A A . 11 PRO CG 1 1
8 12497 1 1 11 PRO HA H 11.708 15.117 -18.070 1.00 . A A . 11 PRO HA 1 1
8 12498 1 1 11 PRO HB2 H 13.659 14.289 -16.373 1.00 . A A . 11 PRO HB2 1 1
8 12499 1 1 11 PRO HB3 H 12.061 13.535 -16.442 1.00 . A A . 11 PRO HB3 1 1
8 12500 1 1 11 PRO HD2 H 13.577 11.780 -19.544 1.00 . A A . 11 PRO HD2 1 1
8 12501 1 1 11 PRO HD3 H 12.031 11.585 -18.693 1.00 . A A . 11 PRO HD3 1 1
8 12502 1 1 11 PRO HG2 H 14.633 12.640 -17.685 1.00 . A A . 11 PRO HG2 1 1
8 12503 1 1 11 PRO HG3 H 13.403 11.679 -16.844 1.00 . A A . 11 PRO HG3 1 1
8 12504 1 1 11 PRO N N 12.471 13.564 -19.289 1.00 . A A . 11 PRO N 1 1
8 12505 1 1 11 PRO O O 14.594 15.307 -19.401 1.00 . A A . 11 PRO O 1 1
8 12506 1 1 12 ALA C C 15.719 17.768 -16.825 1.00 . A A . 12 ALA C 1 1
8 12507 1 1 12 ALA CA C 14.777 17.703 -18.021 1.00 . A A . 12 ALA CA 1 1
8 12508 1 1 12 ALA CB C 14.129 19.059 -18.260 1.00 . A A . 12 ALA CB 1 1
8 12509 1 1 12 ALA H H 13.056 16.825 -17.159 1.00 . A A . 12 ALA H 1 1
8 12510 1 1 12 ALA HA H 15.347 17.444 -18.902 1.00 . A A . 12 ALA HA 1 1
8 12511 1 1 12 ALA HB1 H 14.609 19.544 -19.098 1.00 . A A . 12 ALA HB1 1 1
8 12512 1 1 12 ALA HB2 H 13.079 18.923 -18.475 1.00 . A A . 12 ALA HB2 1 1
8 12513 1 1 12 ALA HB3 H 14.240 19.671 -17.378 1.00 . A A . 12 ALA HB3 1 1
8 12514 1 1 12 ALA N N 13.755 16.681 -17.829 1.00 . A A . 12 ALA N 1 1
8 12515 1 1 12 ALA O O 16.939 17.840 -16.984 1.00 . A A . 12 ALA O 1 1
8 12516 1 1 13 THR C C 16.237 16.404 -13.873 1.00 . A A . 13 THR C 1 1
8 12517 1 1 13 THR CA C 15.937 17.802 -14.401 1.00 . A A . 13 THR CA 1 1
8 12518 1 1 13 THR CB C 15.215 18.609 -13.305 1.00 . A A . 13 THR CB 1 1
8 12519 1 1 13 THR CG2 C 13.990 17.861 -12.801 1.00 . A A . 13 THR CG2 1 1
8 12520 1 1 13 THR H H 14.171 17.686 -15.563 1.00 . A A . 13 THR H 1 1
8 12521 1 1 13 THR HA H 16.869 18.298 -14.628 1.00 . A A . 13 THR HA 1 1
8 12522 1 1 13 THR HB H 14.895 19.552 -13.725 1.00 . A A . 13 THR HB 1 1
8 12523 1 1 13 THR HG1 H 16.695 18.111 -12.101 1.00 . A A . 13 THR HG1 1 1
8 12524 1 1 13 THR HG21 H 13.390 17.544 -13.642 1.00 . A A . 13 THR HG21 1 1
8 12525 1 1 13 THR HG22 H 13.406 18.512 -12.167 1.00 . A A . 13 THR HG22 1 1
8 12526 1 1 13 THR HG23 H 14.304 16.996 -12.237 1.00 . A A . 13 THR HG23 1 1
8 12527 1 1 13 THR N N 15.148 17.744 -15.625 1.00 . A A . 13 THR N 1 1
8 12528 1 1 13 THR O O 15.440 15.480 -14.042 1.00 . A A . 13 THR O 1 1
8 12529 1 1 13 THR OG1 O 16.108 18.862 -12.214 1.00 . A A . 13 THR OG1 1 1
8 12530 1 1 14 THR C C 18.434 15.137 -11.303 1.00 . A A . 14 THR C 1 1
8 12531 1 1 14 THR CA C 17.796 14.968 -12.677 1.00 . A A . 14 THR CA 1 1
8 12532 1 1 14 THR CB C 18.789 14.245 -13.606 1.00 . A A . 14 THR CB 1 1
8 12533 1 1 14 THR CG2 C 18.095 13.767 -14.873 1.00 . A A . 14 THR CG2 1 1
8 12534 1 1 14 THR H H 17.983 17.028 -13.127 1.00 . A A . 14 THR H 1 1
8 12535 1 1 14 THR HA H 16.913 14.353 -12.580 1.00 . A A . 14 THR HA 1 1
8 12536 1 1 14 THR HB H 19.186 13.385 -13.085 1.00 . A A . 14 THR HB 1 1
8 12537 1 1 14 THR HG1 H 20.598 14.608 -14.302 1.00 . A A . 14 THR HG1 1 1
8 12538 1 1 14 THR HG21 H 17.072 13.504 -14.646 1.00 . A A . 14 THR HG21 1 1
8 12539 1 1 14 THR HG22 H 18.611 12.902 -15.262 1.00 . A A . 14 THR HG22 1 1
8 12540 1 1 14 THR HG23 H 18.108 14.556 -15.610 1.00 . A A . 14 THR HG23 1 1
8 12541 1 1 14 THR N N 17.391 16.254 -13.230 1.00 . A A . 14 THR N 1 1
8 12542 1 1 14 THR O O 19.557 15.625 -11.185 1.00 . A A . 14 THR O 1 1
8 12543 1 1 14 THR OG1 O 19.867 15.122 -13.949 1.00 . A A . 14 THR OG1 1 1
8 12544 1 1 15 GLY C C 17.867 13.646 -8.054 1.00 . A A . 15 GLY C 1 1
8 12545 1 1 15 GLY CA C 18.223 14.843 -8.912 1.00 . A A . 15 GLY CA 1 1
8 12546 1 1 15 GLY H H 16.821 14.348 -10.419 1.00 . A A . 15 GLY H 1 1
8 12547 1 1 15 GLY HA2 H 19.298 14.937 -8.953 1.00 . A A . 15 GLY HA2 1 1
8 12548 1 1 15 GLY HA3 H 17.812 15.733 -8.457 1.00 . A A . 15 GLY HA3 1 1
8 12549 1 1 15 GLY N N 17.710 14.729 -10.265 1.00 . A A . 15 GLY N 1 1
8 12550 1 1 15 GLY O O 17.566 12.563 -8.556 1.00 . A A . 15 GLY O 1 1
8 12551 1 1 16 PRO C C 16.101 12.406 -5.778 1.00 . A A . 16 PRO C 1 1
8 12552 1 1 16 PRO CA C 17.581 12.771 -5.768 1.00 . A A . 16 PRO CA 1 1
8 12553 1 1 16 PRO CB C 17.972 13.381 -4.419 1.00 . A A . 16 PRO CB 1 1
8 12554 1 1 16 PRO CD C 18.249 15.099 -6.058 1.00 . A A . 16 PRO CD 1 1
8 12555 1 1 16 PRO CG C 17.868 14.853 -4.624 1.00 . A A . 16 PRO CG 1 1
8 12556 1 1 16 PRO HA H 18.171 11.884 -5.949 1.00 . A A . 16 PRO HA 1 1
8 12557 1 1 16 PRO HB2 H 17.289 13.038 -3.655 1.00 . A A . 16 PRO HB2 1 1
8 12558 1 1 16 PRO HB3 H 18.980 13.088 -4.166 1.00 . A A . 16 PRO HB3 1 1
8 12559 1 1 16 PRO HD2 H 17.679 15.921 -6.464 1.00 . A A . 16 PRO HD2 1 1
8 12560 1 1 16 PRO HD3 H 19.308 15.296 -6.138 1.00 . A A . 16 PRO HD3 1 1
8 12561 1 1 16 PRO HG2 H 16.855 15.178 -4.444 1.00 . A A . 16 PRO HG2 1 1
8 12562 1 1 16 PRO HG3 H 18.551 15.364 -3.962 1.00 . A A . 16 PRO HG3 1 1
8 12563 1 1 16 PRO N N 17.899 13.834 -6.726 1.00 . A A . 16 PRO N 1 1
8 12564 1 1 16 PRO O O 15.259 13.195 -6.211 1.00 . A A . 16 PRO O 1 1
8 12565 1 1 17 LEU C C 13.955 10.520 -3.812 1.00 . A A . 17 LEU C 1 1
8 12566 1 1 17 LEU CA C 14.408 10.737 -5.252 1.00 . A A . 17 LEU CA 1 1
8 12567 1 1 17 LEU CB C 14.264 9.438 -6.046 1.00 . A A . 17 LEU CB 1 1
8 12568 1 1 17 LEU CD1 C 14.216 8.264 -8.261 1.00 . A A . 17 LEU CD1 1 1
8 12569 1 1 17 LEU CD2 C 12.614 10.129 -7.802 1.00 . A A . 17 LEU CD2 1 1
8 12570 1 1 17 LEU CG C 14.014 9.592 -7.547 1.00 . A A . 17 LEU CG 1 1
8 12571 1 1 17 LEU H H 16.502 10.623 -4.968 1.00 . A A . 17 LEU H 1 1
8 12572 1 1 17 LEU HA H 13.785 11.495 -5.702 1.00 . A A . 17 LEU HA 1 1
8 12573 1 1 17 LEU HB2 H 15.173 8.870 -5.919 1.00 . A A . 17 LEU HB2 1 1
8 12574 1 1 17 LEU HB3 H 13.435 8.885 -5.627 1.00 . A A . 17 LEU HB3 1 1
8 12575 1 1 17 LEU HD11 H 14.241 8.429 -9.327 1.00 . A A . 17 LEU HD11 1 1
8 12576 1 1 17 LEU HD12 H 13.401 7.598 -8.018 1.00 . A A . 17 LEU HD12 1 1
8 12577 1 1 17 LEU HD13 H 15.149 7.822 -7.942 1.00 . A A . 17 LEU HD13 1 1
8 12578 1 1 17 LEU HD21 H 12.485 11.062 -7.273 1.00 . A A . 17 LEU HD21 1 1
8 12579 1 1 17 LEU HD22 H 11.884 9.414 -7.451 1.00 . A A . 17 LEU HD22 1 1
8 12580 1 1 17 LEU HD23 H 12.478 10.293 -8.860 1.00 . A A . 17 LEU HD23 1 1
8 12581 1 1 17 LEU HG H 14.724 10.299 -7.953 1.00 . A A . 17 LEU HG 1 1
8 12582 1 1 17 LEU N N 15.789 11.207 -5.299 1.00 . A A . 17 LEU N 1 1
8 12583 1 1 17 LEU O O 14.744 10.171 -2.933 1.00 . A A . 17 LEU O 1 1
8 12584 1 1 18 PRO C C 12.015 9.095 -1.802 1.00 . A A . 18 PRO C 1 1
8 12585 1 1 18 PRO CA C 12.066 10.558 -2.231 1.00 . A A . 18 PRO CA 1 1
8 12586 1 1 18 PRO CB C 10.650 11.117 -2.394 1.00 . A A . 18 PRO CB 1 1
8 12587 1 1 18 PRO CD C 11.656 11.144 -4.563 1.00 . A A . 18 PRO CD 1 1
8 12588 1 1 18 PRO CG C 10.347 10.963 -3.845 1.00 . A A . 18 PRO CG 1 1
8 12589 1 1 18 PRO HA H 12.598 11.132 -1.486 1.00 . A A . 18 PRO HA 1 1
8 12590 1 1 18 PRO HB2 H 9.963 10.548 -1.784 1.00 . A A . 18 PRO HB2 1 1
8 12591 1 1 18 PRO HB3 H 10.632 12.154 -2.095 1.00 . A A . 18 PRO HB3 1 1
8 12592 1 1 18 PRO HD2 H 11.698 10.511 -5.436 1.00 . A A . 18 PRO HD2 1 1
8 12593 1 1 18 PRO HD3 H 11.796 12.180 -4.837 1.00 . A A . 18 PRO HD3 1 1
8 12594 1 1 18 PRO HG2 H 9.949 9.978 -4.034 1.00 . A A . 18 PRO HG2 1 1
8 12595 1 1 18 PRO HG3 H 9.642 11.721 -4.154 1.00 . A A . 18 PRO HG3 1 1
8 12596 1 1 18 PRO N N 12.654 10.728 -3.563 1.00 . A A . 18 PRO N 1 1
8 12597 1 1 18 PRO O O 12.331 8.198 -2.584 1.00 . A A . 18 PRO O 1 1
8 12598 1 1 19 SER C C 10.072 7.117 0.226 1.00 . A A . 19 SER C 1 1
8 12599 1 1 19 SER CA C 11.525 7.508 -0.023 1.00 . A A . 19 SER CA 1 1
8 12600 1 1 19 SER CB C 12.325 7.395 1.277 1.00 . A A . 19 SER CB 1 1
8 12601 1 1 19 SER H H 11.376 9.620 0.018 1.00 . A A . 19 SER H 1 1
8 12602 1 1 19 SER HA H 11.947 6.835 -0.754 1.00 . A A . 19 SER HA 1 1
8 12603 1 1 19 SER HB2 H 13.380 7.447 1.053 1.00 . A A . 19 SER HB2 1 1
8 12604 1 1 19 SER HB3 H 12.056 8.210 1.933 1.00 . A A . 19 SER HB3 1 1
8 12605 1 1 19 SER HG H 11.257 6.256 2.459 1.00 . A A . 19 SER HG 1 1
8 12606 1 1 19 SER N N 11.615 8.862 -0.556 1.00 . A A . 19 SER N 1 1
8 12607 1 1 19 SER O O 9.271 7.926 0.694 1.00 . A A . 19 SER O 1 1
8 12608 1 1 19 SER OG O 12.057 6.170 1.936 1.00 . A A . 19 SER OG 1 1
8 12609 1 1 20 ALA C C 7.850 5.739 1.479 1.00 . A A . 20 ALA C 1 1
8 12610 1 1 20 ALA CA C 8.383 5.369 0.099 1.00 . A A . 20 ALA CA 1 1
8 12611 1 1 20 ALA CB C 8.345 3.861 -0.098 1.00 . A A . 20 ALA CB 1 1
8 12612 1 1 20 ALA H H 10.421 5.272 -0.461 1.00 . A A . 20 ALA H 1 1
8 12613 1 1 20 ALA HA H 7.752 5.822 -0.653 1.00 . A A . 20 ALA HA 1 1
8 12614 1 1 20 ALA HB1 H 7.410 3.583 -0.563 1.00 . A A . 20 ALA HB1 1 1
8 12615 1 1 20 ALA HB2 H 9.166 3.560 -0.731 1.00 . A A . 20 ALA HB2 1 1
8 12616 1 1 20 ALA HB3 H 8.430 3.371 0.860 1.00 . A A . 20 ALA HB3 1 1
8 12617 1 1 20 ALA N N 9.739 5.870 -0.092 1.00 . A A . 20 ALA N 1 1
8 12618 1 1 20 ALA O O 8.605 5.914 2.436 1.00 . A A . 20 ALA O 1 1
8 12619 1 1 21 PRO C C 5.934 5.087 3.875 1.00 . A A . 21 PRO C 1 1
8 12620 1 1 21 PRO CA C 5.856 6.211 2.847 1.00 . A A . 21 PRO CA 1 1
8 12621 1 1 21 PRO CB C 4.403 6.451 2.428 1.00 . A A . 21 PRO CB 1 1
8 12622 1 1 21 PRO CD C 5.558 5.666 0.488 1.00 . A A . 21 PRO CD 1 1
8 12623 1 1 21 PRO CG C 4.228 5.644 1.188 1.00 . A A . 21 PRO CG 1 1
8 12624 1 1 21 PRO HA H 6.264 7.116 3.272 1.00 . A A . 21 PRO HA 1 1
8 12625 1 1 21 PRO HB2 H 3.740 6.119 3.214 1.00 . A A . 21 PRO HB2 1 1
8 12626 1 1 21 PRO HB3 H 4.249 7.503 2.239 1.00 . A A . 21 PRO HB3 1 1
8 12627 1 1 21 PRO HD2 H 5.735 4.728 -0.017 1.00 . A A . 21 PRO HD2 1 1
8 12628 1 1 21 PRO HD3 H 5.603 6.488 -0.212 1.00 . A A . 21 PRO HD3 1 1
8 12629 1 1 21 PRO HG2 H 3.955 4.632 1.444 1.00 . A A . 21 PRO HG2 1 1
8 12630 1 1 21 PRO HG3 H 3.469 6.092 0.563 1.00 . A A . 21 PRO HG3 1 1
8 12631 1 1 21 PRO N N 6.519 5.861 1.587 1.00 . A A . 21 PRO N 1 1
8 12632 1 1 21 PRO O O 6.199 3.935 3.530 1.00 . A A . 21 PRO O 1 1
8 12633 1 1 22 ARG C C 4.360 4.230 6.810 1.00 . A A . 22 ARG C 1 1
8 12634 1 1 22 ARG CA C 5.749 4.449 6.216 1.00 . A A . 22 ARG CA 1 1
8 12635 1 1 22 ARG CB C 6.716 4.907 7.309 1.00 . A A . 22 ARG CB 1 1
8 12636 1 1 22 ARG CD C 9.101 5.618 7.659 1.00 . A A . 22 ARG CD 1 1
8 12637 1 1 22 ARG CG C 7.861 5.762 6.790 1.00 . A A . 22 ARG CG 1 1
8 12638 1 1 22 ARG CZ C 10.912 3.993 8.011 1.00 . A A . 22 ARG CZ 1 1
8 12639 1 1 22 ARG H H 5.498 6.364 5.350 1.00 . A A . 22 ARG H 1 1
8 12640 1 1 22 ARG HA H 6.102 3.517 5.802 1.00 . A A . 22 ARG HA 1 1
8 12641 1 1 22 ARG HB2 H 6.169 5.483 8.040 1.00 . A A . 22 ARG HB2 1 1
8 12642 1 1 22 ARG HB3 H 7.135 4.035 7.789 1.00 . A A . 22 ARG HB3 1 1
8 12643 1 1 22 ARG HD2 H 9.706 6.506 7.549 1.00 . A A . 22 ARG HD2 1 1
8 12644 1 1 22 ARG HD3 H 8.793 5.517 8.689 1.00 . A A . 22 ARG HD3 1 1
8 12645 1 1 22 ARG HE H 9.667 3.992 6.453 1.00 . A A . 22 ARG HE 1 1
8 12646 1 1 22 ARG HG2 H 8.102 5.452 5.784 1.00 . A A . 22 ARG HG2 1 1
8 12647 1 1 22 ARG HG3 H 7.552 6.796 6.787 1.00 . A A . 22 ARG HG3 1 1
8 12648 1 1 22 ARG HH11 H 10.739 5.399 9.452 1.00 . A A . 22 ARG HH11 1 1
8 12649 1 1 22 ARG HH12 H 12.011 4.247 9.688 1.00 . A A . 22 ARG HH12 1 1
8 12650 1 1 22 ARG HH21 H 11.339 2.470 6.753 1.00 . A A . 22 ARG HH21 1 1
8 12651 1 1 22 ARG HH22 H 12.352 2.582 8.152 1.00 . A A . 22 ARG HH22 1 1
8 12652 1 1 22 ARG N N 5.703 5.430 5.138 1.00 . A A . 22 ARG N 1 1
8 12653 1 1 22 ARG NE N 9.899 4.453 7.285 1.00 . A A . 22 ARG NE 1 1
8 12654 1 1 22 ARG NH1 N 11.248 4.596 9.143 1.00 . A A . 22 ARG NH1 1 1
8 12655 1 1 22 ARG NH2 N 11.590 2.927 7.606 1.00 . A A . 22 ARG NH2 1 1
8 12656 1 1 22 ARG O O 3.379 4.818 6.354 1.00 . A A . 22 ARG O 1 1
8 12657 1 1 23 ASP C C 1.953 2.702 7.463 1.00 . A A . 23 ASP C 1 1
8 12658 1 1 23 ASP CA C 3.019 3.083 8.485 1.00 . A A . 23 ASP CA 1 1
8 12659 1 1 23 ASP CB C 2.550 4.286 9.305 1.00 . A A . 23 ASP CB 1 1
8 12660 1 1 23 ASP CG C 3.404 4.517 10.536 1.00 . A A . 23 ASP CG 1 1
8 12661 1 1 23 ASP H H 5.104 2.943 8.146 1.00 . A A . 23 ASP H 1 1
8 12662 1 1 23 ASP HA H 3.177 2.247 9.149 1.00 . A A . 23 ASP HA 1 1
8 12663 1 1 23 ASP HB2 H 2.594 5.172 8.688 1.00 . A A . 23 ASP HB2 1 1
8 12664 1 1 23 ASP HB3 H 1.530 4.123 9.621 1.00 . A A . 23 ASP HB3 1 1
8 12665 1 1 23 ASP N N 4.286 3.380 7.828 1.00 . A A . 23 ASP N 1 1
8 12666 1 1 23 ASP O O 0.776 3.023 7.628 1.00 . A A . 23 ASP O 1 1
8 12667 1 1 23 ASP OD1 O 4.577 4.089 10.532 1.00 . A A . 23 ASP OD1 1 1
8 12668 1 1 23 ASP OD2 O 2.900 5.124 11.503 1.00 . A A . 23 ASP OD2 1 1
8 12669 1 1 24 VAL C C 0.503 0.513 5.861 1.00 . A A . 24 VAL C 1 1
8 12670 1 1 24 VAL CA C 1.455 1.591 5.355 1.00 . A A . 24 VAL CA 1 1
8 12671 1 1 24 VAL CB C 2.216 1.054 4.128 1.00 . A A . 24 VAL CB 1 1
8 12672 1 1 24 VAL CG1 C 1.242 0.532 3.082 1.00 . A A . 24 VAL CG1 1 1
8 12673 1 1 24 VAL CG2 C 3.111 2.135 3.541 1.00 . A A . 24 VAL CG2 1 1
8 12674 1 1 24 VAL H H 3.324 1.789 6.329 1.00 . A A . 24 VAL H 1 1
8 12675 1 1 24 VAL HA H 0.879 2.451 5.047 1.00 . A A . 24 VAL HA 1 1
8 12676 1 1 24 VAL HB H 2.840 0.233 4.447 1.00 . A A . 24 VAL HB 1 1
8 12677 1 1 24 VAL HG11 H 0.293 1.035 3.192 1.00 . A A . 24 VAL HG11 1 1
8 12678 1 1 24 VAL HG12 H 1.638 0.719 2.095 1.00 . A A . 24 VAL HG12 1 1
8 12679 1 1 24 VAL HG13 H 1.103 -0.531 3.219 1.00 . A A . 24 VAL HG13 1 1
8 12680 1 1 24 VAL HG21 H 2.733 3.106 3.823 1.00 . A A . 24 VAL HG21 1 1
8 12681 1 1 24 VAL HG22 H 4.116 2.016 3.921 1.00 . A A . 24 VAL HG22 1 1
8 12682 1 1 24 VAL HG23 H 3.121 2.050 2.465 1.00 . A A . 24 VAL HG23 1 1
8 12683 1 1 24 VAL N N 2.373 2.016 6.405 1.00 . A A . 24 VAL N 1 1
8 12684 1 1 24 VAL O O 0.869 -0.658 5.958 1.00 . A A . 24 VAL O 1 1
8 12685 1 1 25 VAL C C -3.067 0.199 5.976 1.00 . A A . 25 VAL C 1 1
8 12686 1 1 25 VAL CA C -1.729 -0.015 6.675 1.00 . A A . 25 VAL CA 1 1
8 12687 1 1 25 VAL CB C -1.928 0.129 8.196 1.00 . A A . 25 VAL CB 1 1
8 12688 1 1 25 VAL CG1 C -0.585 0.190 8.907 1.00 . A A . 25 VAL CG1 1 1
8 12689 1 1 25 VAL CG2 C -2.763 1.361 8.509 1.00 . A A . 25 VAL CG2 1 1
8 12690 1 1 25 VAL H H -0.955 1.863 6.082 1.00 . A A . 25 VAL H 1 1
8 12691 1 1 25 VAL HA H -1.384 -1.019 6.472 1.00 . A A . 25 VAL HA 1 1
8 12692 1 1 25 VAL HB H -2.460 -0.741 8.553 1.00 . A A . 25 VAL HB 1 1
8 12693 1 1 25 VAL HG11 H -0.111 1.138 8.700 1.00 . A A . 25 VAL HG11 1 1
8 12694 1 1 25 VAL HG12 H -0.735 0.086 9.972 1.00 . A A . 25 VAL HG12 1 1
8 12695 1 1 25 VAL HG13 H 0.047 -0.612 8.553 1.00 . A A . 25 VAL HG13 1 1
8 12696 1 1 25 VAL HG21 H -2.210 2.248 8.237 1.00 . A A . 25 VAL HG21 1 1
8 12697 1 1 25 VAL HG22 H -3.685 1.325 7.947 1.00 . A A . 25 VAL HG22 1 1
8 12698 1 1 25 VAL HG23 H -2.987 1.386 9.565 1.00 . A A . 25 VAL HG23 1 1
8 12699 1 1 25 VAL N N -0.722 0.916 6.181 1.00 . A A . 25 VAL N 1 1
8 12700 1 1 25 VAL O O -3.217 1.116 5.170 1.00 . A A . 25 VAL O 1 1
8 12701 1 1 26 ALA C C -6.395 -0.104 6.725 1.00 . A A . 26 ALA C 1 1
8 12702 1 1 26 ALA CA C -5.363 -0.555 5.696 1.00 . A A . 26 ALA CA 1 1
8 12703 1 1 26 ALA CB C -5.769 -1.890 5.090 1.00 . A A . 26 ALA CB 1 1
8 12704 1 1 26 ALA H H -3.856 -1.363 6.942 1.00 . A A . 26 ALA H 1 1
8 12705 1 1 26 ALA HA H -5.319 0.175 4.901 1.00 . A A . 26 ALA HA 1 1
8 12706 1 1 26 ALA HB1 H -6.705 -2.212 5.524 1.00 . A A . 26 ALA HB1 1 1
8 12707 1 1 26 ALA HB2 H -5.886 -1.780 4.022 1.00 . A A . 26 ALA HB2 1 1
8 12708 1 1 26 ALA HB3 H -5.005 -2.625 5.295 1.00 . A A . 26 ALA HB3 1 1
8 12709 1 1 26 ALA N N -4.037 -0.653 6.292 1.00 . A A . 26 ALA N 1 1
8 12710 1 1 26 ALA O O -6.823 -0.886 7.573 1.00 . A A . 26 ALA O 1 1
8 12711 1 1 27 SER C C -9.050 0.894 7.567 1.00 . A A . 27 SER C 1 1
8 12712 1 1 27 SER CA C -7.768 1.720 7.570 1.00 . A A . 27 SER CA 1 1
8 12713 1 1 27 SER CB C -8.081 3.171 7.202 1.00 . A A . 27 SER CB 1 1
8 12714 1 1 27 SER H H -6.411 1.737 5.945 1.00 . A A . 27 SER H 1 1
8 12715 1 1 27 SER HA H -7.338 1.693 8.561 1.00 . A A . 27 SER HA 1 1
8 12716 1 1 27 SER HB2 H -7.249 3.799 7.483 1.00 . A A . 27 SER HB2 1 1
8 12717 1 1 27 SER HB3 H -8.243 3.243 6.136 1.00 . A A . 27 SER HB3 1 1
8 12718 1 1 27 SER HG H -9.441 3.041 8.606 1.00 . A A . 27 SER HG 1 1
8 12719 1 1 27 SER N N -6.789 1.163 6.643 1.00 . A A . 27 SER N 1 1
8 12720 1 1 27 SER O O -9.833 0.937 8.518 1.00 . A A . 27 SER O 1 1
8 12721 1 1 27 SER OG O -9.244 3.627 7.873 1.00 . A A . 27 SER OG 1 1
8 12722 1 1 28 LEU C C -10.309 -1.660 5.190 1.00 . A A . 28 LEU C 1 1
8 12723 1 1 28 LEU CA C -10.447 -0.696 6.364 1.00 . A A . 28 LEU CA 1 1
8 12724 1 1 28 LEU CB C -11.691 0.175 6.180 1.00 . A A . 28 LEU CB 1 1
8 12725 1 1 28 LEU CD1 C -14.195 0.126 6.065 1.00 . A A . 28 LEU CD1 1 1
8 12726 1 1 28 LEU CD2 C -12.841 -0.470 4.047 1.00 . A A . 28 LEU CD2 1 1
8 12727 1 1 28 LEU CG C -12.909 -0.517 5.567 1.00 . A A . 28 LEU CG 1 1
8 12728 1 1 28 LEU H H -8.600 0.149 5.768 1.00 . A A . 28 LEU H 1 1
8 12729 1 1 28 LEU HA H -10.549 -1.268 7.274 1.00 . A A . 28 LEU HA 1 1
8 12730 1 1 28 LEU HB2 H -11.978 0.551 7.150 1.00 . A A . 28 LEU HB2 1 1
8 12731 1 1 28 LEU HB3 H -11.423 1.003 5.540 1.00 . A A . 28 LEU HB3 1 1
8 12732 1 1 28 LEU HD11 H -14.902 0.192 5.252 1.00 . A A . 28 LEU HD11 1 1
8 12733 1 1 28 LEU HD12 H -13.981 1.116 6.438 1.00 . A A . 28 LEU HD12 1 1
8 12734 1 1 28 LEU HD13 H -14.613 -0.475 6.859 1.00 . A A . 28 LEU HD13 1 1
8 12735 1 1 28 LEU HD21 H -12.687 0.550 3.726 1.00 . A A . 28 LEU HD21 1 1
8 12736 1 1 28 LEU HD22 H -13.768 -0.841 3.634 1.00 . A A . 28 LEU HD22 1 1
8 12737 1 1 28 LEU HD23 H -12.022 -1.084 3.705 1.00 . A A . 28 LEU HD23 1 1
8 12738 1 1 28 LEU HG H -12.917 -1.555 5.870 1.00 . A A . 28 LEU HG 1 1
8 12739 1 1 28 LEU N N -9.259 0.142 6.493 1.00 . A A . 28 LEU N 1 1
8 12740 1 1 28 LEU O O -9.605 -1.377 4.220 1.00 . A A . 28 LEU O 1 1
8 12741 1 1 29 VAL C C -12.345 -4.170 3.758 1.00 . A A . 29 VAL C 1 1
8 12742 1 1 29 VAL CA C -10.942 -3.805 4.229 1.00 . A A . 29 VAL CA 1 1
8 12743 1 1 29 VAL CB C -10.222 -5.083 4.701 1.00 . A A . 29 VAL CB 1 1
8 12744 1 1 29 VAL CG1 C -10.460 -6.222 3.722 1.00 . A A . 29 VAL CG1 1 1
8 12745 1 1 29 VAL CG2 C -8.734 -4.821 4.876 1.00 . A A . 29 VAL CG2 1 1
8 12746 1 1 29 VAL H H -11.530 -2.968 6.082 1.00 . A A . 29 VAL H 1 1
8 12747 1 1 29 VAL HA H -10.390 -3.392 3.397 1.00 . A A . 29 VAL HA 1 1
8 12748 1 1 29 VAL HB H -10.631 -5.369 5.658 1.00 . A A . 29 VAL HB 1 1
8 12749 1 1 29 VAL HG11 H -11.296 -6.817 4.059 1.00 . A A . 29 VAL HG11 1 1
8 12750 1 1 29 VAL HG12 H -10.677 -5.817 2.744 1.00 . A A . 29 VAL HG12 1 1
8 12751 1 1 29 VAL HG13 H -9.577 -6.841 3.668 1.00 . A A . 29 VAL HG13 1 1
8 12752 1 1 29 VAL HG21 H -8.529 -4.595 5.912 1.00 . A A . 29 VAL HG21 1 1
8 12753 1 1 29 VAL HG22 H -8.177 -5.699 4.582 1.00 . A A . 29 VAL HG22 1 1
8 12754 1 1 29 VAL HG23 H -8.440 -3.985 4.259 1.00 . A A . 29 VAL HG23 1 1
8 12755 1 1 29 VAL N N -10.986 -2.800 5.284 1.00 . A A . 29 VAL N 1 1
8 12756 1 1 29 VAL O O -13.043 -4.954 4.402 1.00 . A A . 29 VAL O 1 1
8 12757 1 1 30 SER C C -14.055 -5.096 1.185 1.00 . A A . 30 SER C 1 1
8 12758 1 1 30 SER CA C -14.076 -3.857 2.075 1.00 . A A . 30 SER CA 1 1
8 12759 1 1 30 SER CB C -14.564 -2.648 1.275 1.00 . A A . 30 SER CB 1 1
8 12760 1 1 30 SER H H -12.152 -2.979 2.164 1.00 . A A . 30 SER H 1 1
8 12761 1 1 30 SER HA H -14.753 -4.031 2.898 1.00 . A A . 30 SER HA 1 1
8 12762 1 1 30 SER HB2 H -15.046 -1.949 1.941 1.00 . A A . 30 SER HB2 1 1
8 12763 1 1 30 SER HB3 H -13.720 -2.170 0.800 1.00 . A A . 30 SER HB3 1 1
8 12764 1 1 30 SER HG H -16.384 -2.945 0.613 1.00 . A A . 30 SER HG 1 1
8 12765 1 1 30 SER N N -12.754 -3.595 2.631 1.00 . A A . 30 SER N 1 1
8 12766 1 1 30 SER O O -12.992 -5.562 0.773 1.00 . A A . 30 SER O 1 1
8 12767 1 1 30 SER OG O -15.491 -3.039 0.276 1.00 . A A . 30 SER OG 1 1
8 12768 1 1 31 THR C C -15.129 -6.471 -1.415 1.00 . A A . 31 THR C 1 1
8 12769 1 1 31 THR CA C -15.358 -6.812 0.053 1.00 . A A . 31 THR CA 1 1
8 12770 1 1 31 THR CB C -16.742 -7.471 0.205 1.00 . A A . 31 THR CB 1 1
8 12771 1 1 31 THR CG2 C -16.829 -8.253 1.506 1.00 . A A . 31 THR CG2 1 1
8 12772 1 1 31 THR H H -16.050 -5.210 1.251 1.00 . A A . 31 THR H 1 1
8 12773 1 1 31 THR HA H -14.608 -7.522 0.369 1.00 . A A . 31 THR HA 1 1
8 12774 1 1 31 THR HB H -16.891 -8.154 -0.619 1.00 . A A . 31 THR HB 1 1
8 12775 1 1 31 THR HG1 H -18.614 -6.874 0.380 1.00 . A A . 31 THR HG1 1 1
8 12776 1 1 31 THR HG21 H -17.289 -7.639 2.266 1.00 . A A . 31 THR HG21 1 1
8 12777 1 1 31 THR HG22 H -15.836 -8.535 1.823 1.00 . A A . 31 THR HG22 1 1
8 12778 1 1 31 THR HG23 H -17.424 -9.141 1.353 1.00 . A A . 31 THR HG23 1 1
8 12779 1 1 31 THR N N -15.239 -5.627 0.892 1.00 . A A . 31 THR N 1 1
8 12780 1 1 31 THR O O -14.739 -7.329 -2.208 1.00 . A A . 31 THR O 1 1
8 12781 1 1 31 THR OG1 O -17.767 -6.471 0.174 1.00 . A A . 31 THR OG1 1 1
8 12782 1 1 32 ARG C C -14.079 -3.720 -3.233 1.00 . A A . 32 ARG C 1 1
8 12783 1 1 32 ARG CA C -15.192 -4.760 -3.145 1.00 . A A . 32 ARG CA 1 1
8 12784 1 1 32 ARG CB C -16.497 -4.174 -3.686 1.00 . A A . 32 ARG CB 1 1
8 12785 1 1 32 ARG CD C -19.007 -4.295 -3.633 1.00 . A A . 32 ARG CD 1 1
8 12786 1 1 32 ARG CG C -17.707 -5.064 -3.454 1.00 . A A . 32 ARG CG 1 1
8 12787 1 1 32 ARG CZ C -21.425 -4.680 -3.410 1.00 . A A . 32 ARG CZ 1 1
8 12788 1 1 32 ARG H H -15.680 -4.576 -1.094 1.00 . A A . 32 ARG H 1 1
8 12789 1 1 32 ARG HA H -14.916 -5.616 -3.744 1.00 . A A . 32 ARG HA 1 1
8 12790 1 1 32 ARG HB2 H -16.679 -3.224 -3.205 1.00 . A A . 32 ARG HB2 1 1
8 12791 1 1 32 ARG HB3 H -16.393 -4.015 -4.749 1.00 . A A . 32 ARG HB3 1 1
8 12792 1 1 32 ARG HD2 H -18.976 -3.413 -3.011 1.00 . A A . 32 ARG HD2 1 1
8 12793 1 1 32 ARG HD3 H -19.096 -4.003 -4.669 1.00 . A A . 32 ARG HD3 1 1
8 12794 1 1 32 ARG HE H -20.010 -5.985 -2.887 1.00 . A A . 32 ARG HE 1 1
8 12795 1 1 32 ARG HG2 H -17.684 -5.879 -4.162 1.00 . A A . 32 ARG HG2 1 1
8 12796 1 1 32 ARG HG3 H -17.666 -5.456 -2.448 1.00 . A A . 32 ARG HG3 1 1
8 12797 1 1 32 ARG HH11 H -20.918 -2.886 -4.189 1.00 . A A . 32 ARG HH11 1 1
8 12798 1 1 32 ARG HH12 H -22.619 -3.170 -4.026 1.00 . A A . 32 ARG HH12 1 1
8 12799 1 1 32 ARG HH21 H -22.247 -6.370 -2.668 1.00 . A A . 32 ARG HH21 1 1
8 12800 1 1 32 ARG HH22 H -23.374 -5.152 -3.160 1.00 . A A . 32 ARG HH22 1 1
8 12801 1 1 32 ARG N N -15.372 -5.214 -1.771 1.00 . A A . 32 ARG N 1 1
8 12802 1 1 32 ARG NE N -20.171 -5.095 -3.263 1.00 . A A . 32 ARG NE 1 1
8 12803 1 1 32 ARG NH1 N -21.674 -3.480 -3.916 1.00 . A A . 32 ARG NH1 1 1
8 12804 1 1 32 ARG NH2 N -22.432 -5.465 -3.050 1.00 . A A . 32 ARG NH2 1 1
8 12805 1 1 32 ARG O O -13.747 -3.240 -4.317 1.00 . A A . 32 ARG O 1 1
8 12806 1 1 33 PHE C C -11.656 -2.503 -0.722 1.00 . A A . 33 PHE C 1 1
8 12807 1 1 33 PHE CA C -12.433 -2.389 -2.030 1.00 . A A . 33 PHE CA 1 1
8 12808 1 1 33 PHE CB C -13.001 -0.976 -2.179 1.00 . A A . 33 PHE CB 1 1
8 12809 1 1 33 PHE CD1 C -12.576 0.316 -0.071 1.00 . A A . 33 PHE CD1 1 1
8 12810 1 1 33 PHE CD2 C -14.779 -0.503 -0.473 1.00 . A A . 33 PHE CD2 1 1
8 12811 1 1 33 PHE CE1 C -12.997 0.871 1.124 1.00 . A A . 33 PHE CE1 1 1
8 12812 1 1 33 PHE CE2 C -15.205 0.049 0.720 1.00 . A A . 33 PHE CE2 1 1
8 12813 1 1 33 PHE CG C -13.461 -0.375 -0.882 1.00 . A A . 33 PHE CG 1 1
8 12814 1 1 33 PHE CZ C -14.313 0.736 1.520 1.00 . A A . 33 PHE CZ 1 1
8 12815 1 1 33 PHE H H -13.816 -3.791 -1.252 1.00 . A A . 33 PHE H 1 1
8 12816 1 1 33 PHE HA H -11.762 -2.587 -2.852 1.00 . A A . 33 PHE HA 1 1
8 12817 1 1 33 PHE HB2 H -12.239 -0.332 -2.591 1.00 . A A . 33 PHE HB2 1 1
8 12818 1 1 33 PHE HB3 H -13.845 -1.004 -2.852 1.00 . A A . 33 PHE HB3 1 1
8 12819 1 1 33 PHE HD1 H -11.546 0.422 -0.380 1.00 . A A . 33 PHE HD1 1 1
8 12820 1 1 33 PHE HD2 H -15.478 -1.041 -1.097 1.00 . A A . 33 PHE HD2 1 1
8 12821 1 1 33 PHE HE1 H -12.296 1.407 1.746 1.00 . A A . 33 PHE HE1 1 1
8 12822 1 1 33 PHE HE2 H -16.235 -0.057 1.027 1.00 . A A . 33 PHE HE2 1 1
8 12823 1 1 33 PHE HZ H -14.644 1.169 2.452 1.00 . A A . 33 PHE HZ 1 1
8 12824 1 1 33 PHE N N -13.508 -3.374 -2.084 1.00 . A A . 33 PHE N 1 1
8 12825 1 1 33 PHE O O -11.960 -3.347 0.121 1.00 . A A . 33 PHE O 1 1
8 12826 1 1 34 ILE C C -9.287 -0.258 0.941 1.00 . A A . 34 ILE C 1 1
8 12827 1 1 34 ILE CA C -9.833 -1.650 0.644 1.00 . A A . 34 ILE CA 1 1
8 12828 1 1 34 ILE CB C -8.655 -2.635 0.521 1.00 . A A . 34 ILE CB 1 1
8 12829 1 1 34 ILE CD1 C -8.068 -5.020 -0.147 1.00 . A A . 34 ILE CD1 1 1
8 12830 1 1 34 ILE CG1 C -9.168 -4.039 0.191 1.00 . A A . 34 ILE CG1 1 1
8 12831 1 1 34 ILE CG2 C -7.842 -2.652 1.807 1.00 . A A . 34 ILE CG2 1 1
8 12832 1 1 34 ILE H H -10.460 -0.998 -1.269 1.00 . A A . 34 ILE H 1 1
8 12833 1 1 34 ILE HA H -10.455 -1.965 1.469 1.00 . A A . 34 ILE HA 1 1
8 12834 1 1 34 ILE HB H -8.014 -2.297 -0.278 1.00 . A A . 34 ILE HB 1 1
8 12835 1 1 34 ILE HD11 H -8.077 -5.222 -1.208 1.00 . A A . 34 ILE HD11 1 1
8 12836 1 1 34 ILE HD12 H -7.113 -4.602 0.133 1.00 . A A . 34 ILE HD12 1 1
8 12837 1 1 34 ILE HD13 H -8.230 -5.942 0.395 1.00 . A A . 34 ILE HD13 1 1
8 12838 1 1 34 ILE HG12 H -9.709 -4.426 1.039 1.00 . A A . 34 ILE HG12 1 1
8 12839 1 1 34 ILE HG13 H -9.833 -3.980 -0.659 1.00 . A A . 34 ILE HG13 1 1
8 12840 1 1 34 ILE HG21 H -7.173 -3.500 1.798 1.00 . A A . 34 ILE HG21 1 1
8 12841 1 1 34 ILE HG22 H -7.267 -1.741 1.880 1.00 . A A . 34 ILE HG22 1 1
8 12842 1 1 34 ILE HG23 H -8.507 -2.727 2.653 1.00 . A A . 34 ILE HG23 1 1
8 12843 1 1 34 ILE N N -10.653 -1.647 -0.561 1.00 . A A . 34 ILE N 1 1
8 12844 1 1 34 ILE O O -8.677 0.379 0.082 1.00 . A A . 34 ILE O 1 1
8 12845 1 1 35 LYS C C -7.581 1.465 3.029 1.00 . A A . 35 LYS C 1 1
8 12846 1 1 35 LYS CA C -9.037 1.526 2.579 1.00 . A A . 35 LYS CA 1 1
8 12847 1 1 35 LYS CB C -9.910 2.070 3.712 1.00 . A A . 35 LYS CB 1 1
8 12848 1 1 35 LYS CD C -10.433 4.459 3.137 1.00 . A A . 35 LYS CD 1 1
8 12849 1 1 35 LYS CE C -9.745 5.807 2.985 1.00 . A A . 35 LYS CE 1 1
8 12850 1 1 35 LYS CG C -9.640 3.529 4.040 1.00 . A A . 35 LYS CG 1 1
8 12851 1 1 35 LYS H H -10.001 -0.345 2.806 1.00 . A A . 35 LYS H 1 1
8 12852 1 1 35 LYS HA H -9.111 2.187 1.729 1.00 . A A . 35 LYS HA 1 1
8 12853 1 1 35 LYS HB2 H -10.948 1.972 3.429 1.00 . A A . 35 LYS HB2 1 1
8 12854 1 1 35 LYS HB3 H -9.731 1.484 4.601 1.00 . A A . 35 LYS HB3 1 1
8 12855 1 1 35 LYS HD2 H -10.530 4.005 2.162 1.00 . A A . 35 LYS HD2 1 1
8 12856 1 1 35 LYS HD3 H -11.414 4.612 3.565 1.00 . A A . 35 LYS HD3 1 1
8 12857 1 1 35 LYS HE2 H -10.496 6.562 2.808 1.00 . A A . 35 LYS HE2 1 1
8 12858 1 1 35 LYS HE3 H -9.218 6.033 3.901 1.00 . A A . 35 LYS HE3 1 1
8 12859 1 1 35 LYS HG2 H -9.921 3.715 5.066 1.00 . A A . 35 LYS HG2 1 1
8 12860 1 1 35 LYS HG3 H -8.586 3.728 3.911 1.00 . A A . 35 LYS HG3 1 1
8 12861 1 1 35 LYS HZ1 H -9.227 5.431 0.997 1.00 . A A . 35 LYS HZ1 1 1
8 12862 1 1 35 LYS HZ2 H -7.951 5.223 2.088 1.00 . A A . 35 LYS HZ2 1 1
8 12863 1 1 35 LYS HZ3 H -8.454 6.781 1.663 1.00 . A A . 35 LYS HZ3 1 1
8 12864 1 1 35 LYS N N -9.509 0.210 2.165 1.00 . A A . 35 LYS N 1 1
8 12865 1 1 35 LYS NZ N -8.776 5.811 1.854 1.00 . A A . 35 LYS NZ 1 1
8 12866 1 1 35 LYS O O -7.220 0.664 3.892 1.00 . A A . 35 LYS O 1 1
8 12867 1 1 36 LEU C C -4.986 3.659 3.507 1.00 . A A . 36 LEU C 1 1
8 12868 1 1 36 LEU CA C -5.331 2.362 2.783 1.00 . A A . 36 LEU CA 1 1
8 12869 1 1 36 LEU CB C -4.477 2.226 1.522 1.00 . A A . 36 LEU CB 1 1
8 12870 1 1 36 LEU CD1 C -3.463 0.066 2.291 1.00 . A A . 36 LEU CD1 1 1
8 12871 1 1 36 LEU CD2 C -5.316 0.045 0.611 1.00 . A A . 36 LEU CD2 1 1
8 12872 1 1 36 LEU CG C -4.096 0.800 1.120 1.00 . A A . 36 LEU CG 1 1
8 12873 1 1 36 LEU H H -7.094 2.932 1.761 1.00 . A A . 36 LEU H 1 1
8 12874 1 1 36 LEU HA H -5.123 1.531 3.441 1.00 . A A . 36 LEU HA 1 1
8 12875 1 1 36 LEU HB2 H -5.025 2.664 0.702 1.00 . A A . 36 LEU HB2 1 1
8 12876 1 1 36 LEU HB3 H -3.564 2.781 1.680 1.00 . A A . 36 LEU HB3 1 1
8 12877 1 1 36 LEU HD11 H -4.234 -0.248 2.978 1.00 . A A . 36 LEU HD11 1 1
8 12878 1 1 36 LEU HD12 H -2.774 0.725 2.799 1.00 . A A . 36 LEU HD12 1 1
8 12879 1 1 36 LEU HD13 H -2.929 -0.800 1.927 1.00 . A A . 36 LEU HD13 1 1
8 12880 1 1 36 LEU HD21 H -6.071 0.751 0.299 1.00 . A A . 36 LEU HD21 1 1
8 12881 1 1 36 LEU HD22 H -5.710 -0.576 1.403 1.00 . A A . 36 LEU HD22 1 1
8 12882 1 1 36 LEU HD23 H -5.033 -0.574 -0.227 1.00 . A A . 36 LEU HD23 1 1
8 12883 1 1 36 LEU HG H -3.370 0.841 0.320 1.00 . A A . 36 LEU HG 1 1
8 12884 1 1 36 LEU N N -6.749 2.317 2.441 1.00 . A A . 36 LEU N 1 1
8 12885 1 1 36 LEU O O -5.627 4.690 3.298 1.00 . A A . 36 LEU O 1 1
8 12886 1 1 37 THR C C -2.064 4.667 5.497 1.00 . A A . 37 THR C 1 1
8 12887 1 1 37 THR CA C -3.535 4.773 5.113 1.00 . A A . 37 THR CA 1 1
8 12888 1 1 37 THR CB C -4.375 4.960 6.390 1.00 . A A . 37 THR CB 1 1
8 12889 1 1 37 THR CG2 C -5.752 5.515 6.056 1.00 . A A . 37 THR CG2 1 1
8 12890 1 1 37 THR H H -3.495 2.753 4.483 1.00 . A A . 37 THR H 1 1
8 12891 1 1 37 THR HA H -3.672 5.643 4.487 1.00 . A A . 37 THR HA 1 1
8 12892 1 1 37 THR HB H -3.868 5.660 7.038 1.00 . A A . 37 THR HB 1 1
8 12893 1 1 37 THR HG1 H -3.920 3.689 7.828 1.00 . A A . 37 THR HG1 1 1
8 12894 1 1 37 THR HG21 H -6.316 5.650 6.967 1.00 . A A . 37 THR HG21 1 1
8 12895 1 1 37 THR HG22 H -6.271 4.824 5.409 1.00 . A A . 37 THR HG22 1 1
8 12896 1 1 37 THR HG23 H -5.644 6.465 5.556 1.00 . A A . 37 THR HG23 1 1
8 12897 1 1 37 THR N N -3.967 3.603 4.359 1.00 . A A . 37 THR N 1 1
8 12898 1 1 37 THR O O -1.614 3.632 5.989 1.00 . A A . 37 THR O 1 1
8 12899 1 1 37 THR OG1 O -4.513 3.708 7.073 1.00 . A A . 37 THR OG1 1 1
8 12900 1 1 38 TRP C C 0.527 7.159 6.062 1.00 . A A . 38 TRP C 1 1
8 12901 1 1 38 TRP CA C 0.102 5.772 5.595 1.00 . A A . 38 TRP CA 1 1
8 12902 1 1 38 TRP CB C 0.931 5.354 4.379 1.00 . A A . 38 TRP CB 1 1
8 12903 1 1 38 TRP CD1 C 1.299 7.390 2.867 1.00 . A A . 38 TRP CD1 1 1
8 12904 1 1 38 TRP CD2 C -0.236 5.945 2.109 1.00 . A A . 38 TRP CD2 1 1
8 12905 1 1 38 TRP CE2 C -0.130 7.010 1.193 1.00 . A A . 38 TRP CE2 1 1
8 12906 1 1 38 TRP CE3 C -1.139 4.913 1.841 1.00 . A A . 38 TRP CE3 1 1
8 12907 1 1 38 TRP CG C 0.687 6.207 3.172 1.00 . A A . 38 TRP CG 1 1
8 12908 1 1 38 TRP CH2 C -1.772 6.047 -0.206 1.00 . A A . 38 TRP CH2 1 1
8 12909 1 1 38 TRP CZ2 C -0.895 7.071 0.032 1.00 . A A . 38 TRP CZ2 1 1
8 12910 1 1 38 TRP CZ3 C -1.898 4.975 0.688 1.00 . A A . 38 TRP CZ3 1 1
8 12911 1 1 38 TRP H H -1.736 6.539 4.877 1.00 . A A . 38 TRP H 1 1
8 12912 1 1 38 TRP HA H 0.273 5.067 6.395 1.00 . A A . 38 TRP HA 1 1
8 12913 1 1 38 TRP HB2 H 1.980 5.419 4.627 1.00 . A A . 38 TRP HB2 1 1
8 12914 1 1 38 TRP HB3 H 0.689 4.333 4.121 1.00 . A A . 38 TRP HB3 1 1
8 12915 1 1 38 TRP HD1 H 2.052 7.861 3.480 1.00 . A A . 38 TRP HD1 1 1
8 12916 1 1 38 TRP HE1 H 1.094 8.712 1.248 1.00 . A A . 38 TRP HE1 1 1
8 12917 1 1 38 TRP HE3 H -1.250 4.078 2.517 1.00 . A A . 38 TRP HE3 1 1
8 12918 1 1 38 TRP HH2 H -2.385 6.055 -1.093 1.00 . A A . 38 TRP HH2 1 1
8 12919 1 1 38 TRP HZ2 H -0.809 7.890 -0.667 1.00 . A A . 38 TRP HZ2 1 1
8 12920 1 1 38 TRP HZ3 H -2.602 4.187 0.464 1.00 . A A . 38 TRP HZ3 1 1
8 12921 1 1 38 TRP N N -1.320 5.744 5.271 1.00 . A A . 38 TRP N 1 1
8 12922 1 1 38 TRP NE1 N 0.811 7.878 1.679 1.00 . A A . 38 TRP NE1 1 1
8 12923 1 1 38 TRP O O -0.239 8.118 5.965 1.00 . A A . 38 TRP O 1 1
8 12924 1 1 39 ARG C C 3.233 9.145 6.036 1.00 . A A . 39 ARG C 1 1
8 12925 1 1 39 ARG CA C 2.277 8.530 7.053 1.00 . A A . 39 ARG CA 1 1
8 12926 1 1 39 ARG CB C 2.994 8.335 8.390 1.00 . A A . 39 ARG CB 1 1
8 12927 1 1 39 ARG CD C 5.040 7.514 9.596 1.00 . A A . 39 ARG CD 1 1
8 12928 1 1 39 ARG CG C 4.279 7.530 8.280 1.00 . A A . 39 ARG CG 1 1
8 12929 1 1 39 ARG CZ C 6.593 8.951 10.848 1.00 . A A . 39 ARG CZ 1 1
8 12930 1 1 39 ARG H H 2.315 6.459 6.621 1.00 . A A . 39 ARG H 1 1
8 12931 1 1 39 ARG HA H 1.443 9.201 7.197 1.00 . A A . 39 ARG HA 1 1
8 12932 1 1 39 ARG HB2 H 3.236 9.304 8.801 1.00 . A A . 39 ARG HB2 1 1
8 12933 1 1 39 ARG HB3 H 2.330 7.821 9.069 1.00 . A A . 39 ARG HB3 1 1
8 12934 1 1 39 ARG HD2 H 4.335 7.382 10.403 1.00 . A A . 39 ARG HD2 1 1
8 12935 1 1 39 ARG HD3 H 5.733 6.686 9.585 1.00 . A A . 39 ARG HD3 1 1
8 12936 1 1 39 ARG HE H 5.673 9.470 9.156 1.00 . A A . 39 ARG HE 1 1
8 12937 1 1 39 ARG HG2 H 4.035 6.515 8.006 1.00 . A A . 39 ARG HG2 1 1
8 12938 1 1 39 ARG HG3 H 4.904 7.971 7.518 1.00 . A A . 39 ARG HG3 1 1
8 12939 1 1 39 ARG HH11 H 6.282 7.127 11.659 1.00 . A A . 39 ARG HH11 1 1
8 12940 1 1 39 ARG HH12 H 7.375 8.150 12.531 1.00 . A A . 39 ARG HH12 1 1
8 12941 1 1 39 ARG HH21 H 7.110 10.826 10.296 1.00 . A A . 39 ARG HH21 1 1
8 12942 1 1 39 ARG HH22 H 7.844 10.254 11.755 1.00 . A A . 39 ARG HH22 1 1
8 12943 1 1 39 ARG N N 1.751 7.259 6.570 1.00 . A A . 39 ARG N 1 1
8 12944 1 1 39 ARG NE N 5.784 8.752 9.814 1.00 . A A . 39 ARG NE 1 1
8 12945 1 1 39 ARG NH1 N 6.764 7.998 11.754 1.00 . A A . 39 ARG NH1 1 1
8 12946 1 1 39 ARG NH2 N 7.235 10.105 10.977 1.00 . A A . 39 ARG NH2 1 1
8 12947 1 1 39 ARG O O 3.506 8.558 4.989 1.00 . A A . 39 ARG O 1 1
8 12948 1 1 40 THR C C 6.024 10.342 5.438 1.00 . A A . 40 THR C 1 1
8 12949 1 1 40 THR CA C 4.664 11.030 5.464 1.00 . A A . 40 THR CA 1 1
8 12950 1 1 40 THR CB C 4.852 12.498 5.890 1.00 . A A . 40 THR CB 1 1
8 12951 1 1 40 THR CG2 C 3.759 13.377 5.300 1.00 . A A . 40 THR CG2 1 1
8 12952 1 1 40 THR H H 3.484 10.752 7.199 1.00 . A A . 40 THR H 1 1
8 12953 1 1 40 THR HA H 4.245 11.016 4.469 1.00 . A A . 40 THR HA 1 1
8 12954 1 1 40 THR HB H 5.808 12.844 5.523 1.00 . A A . 40 THR HB 1 1
8 12955 1 1 40 THR HG1 H 5.709 12.844 7.632 1.00 . A A . 40 THR HG1 1 1
8 12956 1 1 40 THR HG21 H 3.419 14.079 6.047 1.00 . A A . 40 THR HG21 1 1
8 12957 1 1 40 THR HG22 H 2.932 12.759 4.984 1.00 . A A . 40 THR HG22 1 1
8 12958 1 1 40 THR HG23 H 4.150 13.916 4.451 1.00 . A A . 40 THR HG23 1 1
8 12959 1 1 40 THR N N 3.740 10.334 6.351 1.00 . A A . 40 THR N 1 1
8 12960 1 1 40 THR O O 6.499 9.814 6.444 1.00 . A A . 40 THR O 1 1
8 12961 1 1 40 THR OG1 O 4.835 12.600 7.318 1.00 . A A . 40 THR OG1 1 1
8 12962 1 1 41 PRO C C 9.090 10.492 4.798 1.00 . A A . 41 PRO C 1 1
8 12963 1 1 41 PRO CA C 7.984 9.728 4.077 1.00 . A A . 41 PRO CA 1 1
8 12964 1 1 41 PRO CB C 8.194 9.786 2.562 1.00 . A A . 41 PRO CB 1 1
8 12965 1 1 41 PRO CD C 6.162 10.958 3.022 1.00 . A A . 41 PRO CD 1 1
8 12966 1 1 41 PRO CG C 7.355 10.930 2.107 1.00 . A A . 41 PRO CG 1 1
8 12967 1 1 41 PRO HA H 7.988 8.699 4.404 1.00 . A A . 41 PRO HA 1 1
8 12968 1 1 41 PRO HB2 H 9.240 9.952 2.347 1.00 . A A . 41 PRO HB2 1 1
8 12969 1 1 41 PRO HB3 H 7.871 8.858 2.115 1.00 . A A . 41 PRO HB3 1 1
8 12970 1 1 41 PRO HD2 H 5.843 11.975 3.195 1.00 . A A . 41 PRO HD2 1 1
8 12971 1 1 41 PRO HD3 H 5.354 10.373 2.606 1.00 . A A . 41 PRO HD3 1 1
8 12972 1 1 41 PRO HG2 H 7.913 11.850 2.190 1.00 . A A . 41 PRO HG2 1 1
8 12973 1 1 41 PRO HG3 H 7.040 10.770 1.086 1.00 . A A . 41 PRO HG3 1 1
8 12974 1 1 41 PRO N N 6.668 10.347 4.262 1.00 . A A . 41 PRO N 1 1
8 12975 1 1 41 PRO O O 9.040 11.716 4.910 1.00 . A A . 41 PRO O 1 1
8 12976 1 1 42 ALA C C 11.799 11.526 5.189 1.00 . A A . 42 ALA C 1 1
8 12977 1 1 42 ALA CA C 11.208 10.371 5.990 1.00 . A A . 42 ALA CA 1 1
8 12978 1 1 42 ALA CB C 12.276 9.328 6.285 1.00 . A A . 42 ALA CB 1 1
8 12979 1 1 42 ALA H H 10.072 8.789 5.161 1.00 . A A . 42 ALA H 1 1
8 12980 1 1 42 ALA HA H 10.840 10.750 6.933 1.00 . A A . 42 ALA HA 1 1
8 12981 1 1 42 ALA HB1 H 12.182 8.510 5.586 1.00 . A A . 42 ALA HB1 1 1
8 12982 1 1 42 ALA HB2 H 13.253 9.777 6.186 1.00 . A A . 42 ALA HB2 1 1
8 12983 1 1 42 ALA HB3 H 12.150 8.959 7.291 1.00 . A A . 42 ALA HB3 1 1
8 12984 1 1 42 ALA N N 10.088 9.761 5.283 1.00 . A A . 42 ALA N 1 1
8 12985 1 1 42 ALA O O 12.232 12.529 5.756 1.00 . A A . 42 ALA O 1 1
8 12986 1 1 43 SER C C 11.491 13.661 3.022 1.00 . A A . 43 SER C 1 1
8 12987 1 1 43 SER CA C 12.359 12.406 2.990 1.00 . A A . 43 SER CA 1 1
8 12988 1 1 43 SER CB C 12.464 11.881 1.557 1.00 . A A . 43 SER CB 1 1
8 12989 1 1 43 SER H H 11.456 10.554 3.476 1.00 . A A . 43 SER H 1 1
8 12990 1 1 43 SER HA H 13.347 12.658 3.346 1.00 . A A . 43 SER HA 1 1
8 12991 1 1 43 SER HB2 H 13.292 11.192 1.489 1.00 . A A . 43 SER HB2 1 1
8 12992 1 1 43 SER HB3 H 11.548 11.370 1.297 1.00 . A A . 43 SER HB3 1 1
8 12993 1 1 43 SER HG H 11.930 12.990 0.033 1.00 . A A . 43 SER HG 1 1
8 12994 1 1 43 SER N N 11.816 11.377 3.869 1.00 . A A . 43 SER N 1 1
8 12995 1 1 43 SER O O 12.000 14.780 3.086 1.00 . A A . 43 SER O 1 1
8 12996 1 1 43 SER OG O 12.673 12.940 0.639 1.00 . A A . 43 SER OG 1 1
8 12997 1 1 44 ASP C C 8.280 14.456 4.182 1.00 . A A . 44 ASP C 1 1
8 12998 1 1 44 ASP CA C 9.238 14.579 3.001 1.00 . A A . 44 ASP CA 1 1
8 12999 1 1 44 ASP CB C 8.448 14.637 1.692 1.00 . A A . 44 ASP CB 1 1
8 13000 1 1 44 ASP CG C 9.190 15.385 0.601 1.00 . A A . 44 ASP CG 1 1
8 13001 1 1 44 ASP H H 9.833 12.549 2.926 1.00 . A A . 44 ASP H 1 1
8 13002 1 1 44 ASP HA H 9.806 15.491 3.108 1.00 . A A . 44 ASP HA 1 1
8 13003 1 1 44 ASP HB2 H 8.260 13.630 1.348 1.00 . A A . 44 ASP HB2 1 1
8 13004 1 1 44 ASP HB3 H 7.506 15.135 1.869 1.00 . A A . 44 ASP HB3 1 1
8 13005 1 1 44 ASP N N 10.178 13.465 2.976 1.00 . A A . 44 ASP N 1 1
8 13006 1 1 44 ASP O O 7.352 13.647 4.178 1.00 . A A . 44 ASP O 1 1
8 13007 1 1 44 ASP OD1 O 10.198 14.849 0.094 1.00 . A A . 44 ASP OD1 1 1
8 13008 1 1 44 ASP OD2 O 8.761 16.505 0.253 1.00 . A A . 44 ASP OD2 1 1
8 13009 1 1 45 PRO C C 6.281 15.835 6.166 1.00 . A A . 45 PRO C 1 1
8 13010 1 1 45 PRO CA C 7.677 15.279 6.425 1.00 . A A . 45 PRO CA 1 1
8 13011 1 1 45 PRO CB C 8.447 16.191 7.384 1.00 . A A . 45 PRO CB 1 1
8 13012 1 1 45 PRO CD C 9.596 16.267 5.290 1.00 . A A . 45 PRO CD 1 1
8 13013 1 1 45 PRO CG C 9.241 17.088 6.499 1.00 . A A . 45 PRO CG 1 1
8 13014 1 1 45 PRO HA H 7.596 14.290 6.852 1.00 . A A . 45 PRO HA 1 1
8 13015 1 1 45 PRO HB2 H 7.749 16.750 7.991 1.00 . A A . 45 PRO HB2 1 1
8 13016 1 1 45 PRO HB3 H 9.086 15.595 8.018 1.00 . A A . 45 PRO HB3 1 1
8 13017 1 1 45 PRO HD2 H 9.613 16.887 4.405 1.00 . A A . 45 PRO HD2 1 1
8 13018 1 1 45 PRO HD3 H 10.551 15.781 5.430 1.00 . A A . 45 PRO HD3 1 1
8 13019 1 1 45 PRO HG2 H 8.646 17.941 6.211 1.00 . A A . 45 PRO HG2 1 1
8 13020 1 1 45 PRO HG3 H 10.137 17.408 7.010 1.00 . A A . 45 PRO HG3 1 1
8 13021 1 1 45 PRO N N 8.509 15.277 5.217 1.00 . A A . 45 PRO N 1 1
8 13022 1 1 45 PRO O O 5.353 15.593 6.939 1.00 . A A . 45 PRO O 1 1
8 13023 1 1 46 HIS C C 4.246 16.454 3.512 1.00 . A A . 46 HIS C 1 1
8 13024 1 1 46 HIS CA C 4.854 17.170 4.714 1.00 . A A . 46 HIS CA 1 1
8 13025 1 1 46 HIS CB C 5.021 18.659 4.406 1.00 . A A . 46 HIS CB 1 1
8 13026 1 1 46 HIS CD2 C 5.174 19.288 6.917 1.00 . A A . 46 HIS CD2 1 1
8 13027 1 1 46 HIS CE1 C 4.482 21.363 6.771 1.00 . A A . 46 HIS CE1 1 1
8 13028 1 1 46 HIS CG C 4.909 19.537 5.614 1.00 . A A . 46 HIS CG 1 1
8 13029 1 1 46 HIS H H 6.915 16.738 4.499 1.00 . A A . 46 HIS H 1 1
8 13030 1 1 46 HIS HA H 4.190 17.059 5.558 1.00 . A A . 46 HIS HA 1 1
8 13031 1 1 46 HIS HB2 H 5.994 18.822 3.967 1.00 . A A . 46 HIS HB2 1 1
8 13032 1 1 46 HIS HB3 H 4.259 18.961 3.702 1.00 . A A . 46 HIS HB3 1 1
8 13033 1 1 46 HIS HD1 H 4.206 21.323 4.744 1.00 . A A . 46 HIS HD1 1 1
8 13034 1 1 46 HIS HD2 H 5.535 18.357 7.332 1.00 . A A . 46 HIS HD2 1 1
8 13035 1 1 46 HIS HE1 H 4.193 22.370 7.031 1.00 . A A . 46 HIS HE1 1 1
8 13036 1 1 46 HIS HE2 H 5.081 20.584 8.568 1.00 . A A . 46 HIS HE2 1 1
8 13037 1 1 46 HIS N N 6.139 16.581 5.075 1.00 . A A . 46 HIS N 1 1
8 13038 1 1 46 HIS ND1 N 4.476 20.845 5.556 1.00 . A A . 46 HIS ND1 1 1
8 13039 1 1 46 HIS NE2 N 4.901 20.438 7.616 1.00 . A A . 46 HIS NE2 1 1
8 13040 1 1 46 HIS O O 3.029 16.443 3.334 1.00 . A A . 46 HIS O 1 1
8 13041 1 1 47 GLY C C 3.396 15.787 0.909 1.00 . A A . 47 GLY C 1 1
8 13042 1 1 47 GLY CA C 4.632 15.150 1.513 1.00 . A A . 47 GLY CA 1 1
8 13043 1 1 47 GLY H H 6.064 15.901 2.880 1.00 . A A . 47 GLY H 1 1
8 13044 1 1 47 GLY HA2 H 5.418 15.139 0.773 1.00 . A A . 47 GLY HA2 1 1
8 13045 1 1 47 GLY HA3 H 4.399 14.132 1.790 1.00 . A A . 47 GLY HA3 1 1
8 13046 1 1 47 GLY N N 5.103 15.859 2.688 1.00 . A A . 47 GLY N 1 1
8 13047 1 1 47 GLY O O 2.519 15.092 0.396 1.00 . A A . 47 GLY O 1 1
8 13048 1 1 48 ASP C C 2.481 18.327 -0.992 1.00 . A A . 48 ASP C 1 1
8 13049 1 1 48 ASP CA C 2.188 17.843 0.425 1.00 . A A . 48 ASP CA 1 1
8 13050 1 1 48 ASP CB C 1.842 19.033 1.322 1.00 . A A . 48 ASP CB 1 1
8 13051 1 1 48 ASP CG C 0.378 19.417 1.234 1.00 . A A . 48 ASP CG 1 1
8 13052 1 1 48 ASP H H 4.057 17.610 1.392 1.00 . A A . 48 ASP H 1 1
8 13053 1 1 48 ASP HA H 1.345 17.170 0.394 1.00 . A A . 48 ASP HA 1 1
8 13054 1 1 48 ASP HB2 H 2.067 18.779 2.348 1.00 . A A . 48 ASP HB2 1 1
8 13055 1 1 48 ASP HB3 H 2.438 19.884 1.026 1.00 . A A . 48 ASP HB3 1 1
8 13056 1 1 48 ASP N N 3.326 17.112 0.970 1.00 . A A . 48 ASP N 1 1
8 13057 1 1 48 ASP O O 1.590 18.806 -1.692 1.00 . A A . 48 ASP O 1 1
8 13058 1 1 48 ASP OD1 O -0.440 18.810 1.957 1.00 . A A . 48 ASP OD1 1 1
8 13059 1 1 48 ASP OD2 O 0.050 20.325 0.442 1.00 . A A . 48 ASP OD2 1 1
8 13060 1 1 49 ASN C C 4.447 17.421 -3.628 1.00 . A A . 49 ASN C 1 1
8 13061 1 1 49 ASN CA C 4.149 18.625 -2.740 1.00 . A A . 49 ASN CA 1 1
8 13062 1 1 49 ASN CB C 5.383 19.526 -2.652 1.00 . A A . 49 ASN CB 1 1
8 13063 1 1 49 ASN CG C 5.446 20.294 -1.346 1.00 . A A . 49 ASN CG 1 1
8 13064 1 1 49 ASN H H 4.404 17.810 -0.803 1.00 . A A . 49 ASN H 1 1
8 13065 1 1 49 ASN HA H 3.335 19.186 -3.174 1.00 . A A . 49 ASN HA 1 1
8 13066 1 1 49 ASN HB2 H 6.272 18.917 -2.732 1.00 . A A . 49 ASN HB2 1 1
8 13067 1 1 49 ASN HB3 H 5.363 20.235 -3.466 1.00 . A A . 49 ASN HB3 1 1
8 13068 1 1 49 ASN HD21 H 6.387 18.777 -0.470 1.00 . A A . 49 ASN HD21 1 1
8 13069 1 1 49 ASN HD22 H 6.087 20.153 0.530 1.00 . A A . 49 ASN HD22 1 1
8 13070 1 1 49 ASN N N 3.738 18.199 -1.407 1.00 . A A . 49 ASN N 1 1
8 13071 1 1 49 ASN ND2 N 6.033 19.680 -0.326 1.00 . A A . 49 ASN ND2 1 1
8 13072 1 1 49 ASN O O 5.092 17.548 -4.670 1.00 . A A . 49 ASN O 1 1
8 13073 1 1 49 ASN OD1 O 4.973 21.427 -1.256 1.00 . A A . 49 ASN OD1 1 1
8 13074 1 1 50 LEU C C 2.978 14.101 -3.859 1.00 . A A . 50 LEU C 1 1
8 13075 1 1 50 LEU CA C 4.186 15.025 -3.967 1.00 . A A . 50 LEU CA 1 1
8 13076 1 1 50 LEU CB C 5.440 14.305 -3.466 1.00 . A A . 50 LEU CB 1 1
8 13077 1 1 50 LEU CD1 C 4.945 13.184 -1.279 1.00 . A A . 50 LEU CD1 1 1
8 13078 1 1 50 LEU CD2 C 7.161 14.286 -1.644 1.00 . A A . 50 LEU CD2 1 1
8 13079 1 1 50 LEU CG C 5.672 14.336 -1.955 1.00 . A A . 50 LEU CG 1 1
8 13080 1 1 50 LEU H H 3.466 16.214 -2.372 1.00 . A A . 50 LEU H 1 1
8 13081 1 1 50 LEU HA H 4.326 15.295 -5.003 1.00 . A A . 50 LEU HA 1 1
8 13082 1 1 50 LEU HB2 H 5.370 13.271 -3.768 1.00 . A A . 50 LEU HB2 1 1
8 13083 1 1 50 LEU HB3 H 6.295 14.761 -3.943 1.00 . A A . 50 LEU HB3 1 1
8 13084 1 1 50 LEU HD11 H 4.788 12.390 -1.993 1.00 . A A . 50 LEU HD11 1 1
8 13085 1 1 50 LEU HD12 H 3.991 13.529 -0.908 1.00 . A A . 50 LEU HD12 1 1
8 13086 1 1 50 LEU HD13 H 5.540 12.817 -0.455 1.00 . A A . 50 LEU HD13 1 1
8 13087 1 1 50 LEU HD21 H 7.320 13.717 -0.740 1.00 . A A . 50 LEU HD21 1 1
8 13088 1 1 50 LEU HD22 H 7.534 15.291 -1.507 1.00 . A A . 50 LEU HD22 1 1
8 13089 1 1 50 LEU HD23 H 7.684 13.815 -2.463 1.00 . A A . 50 LEU HD23 1 1
8 13090 1 1 50 LEU HG H 5.277 15.260 -1.555 1.00 . A A . 50 LEU HG 1 1
8 13091 1 1 50 LEU N N 3.972 16.253 -3.210 1.00 . A A . 50 LEU N 1 1
8 13092 1 1 50 LEU O O 2.405 13.932 -2.782 1.00 . A A . 50 LEU O 1 1
8 13093 1 1 51 THR C C 1.832 11.220 -4.471 1.00 . A A . 51 THR C 1 1
8 13094 1 1 51 THR CA C 1.455 12.594 -5.015 1.00 . A A . 51 THR CA 1 1
8 13095 1 1 51 THR CB C 0.904 12.434 -6.444 1.00 . A A . 51 THR CB 1 1
8 13096 1 1 51 THR CG2 C -0.574 12.072 -6.417 1.00 . A A . 51 THR CG2 1 1
8 13097 1 1 51 THR H H 3.091 13.677 -5.809 1.00 . A A . 51 THR H 1 1
8 13098 1 1 51 THR HA H 0.676 13.014 -4.395 1.00 . A A . 51 THR HA 1 1
8 13099 1 1 51 THR HB H 1.445 11.639 -6.936 1.00 . A A . 51 THR HB 1 1
8 13100 1 1 51 THR HG1 H 0.485 13.667 -7.926 1.00 . A A . 51 THR HG1 1 1
8 13101 1 1 51 THR HG21 H -1.000 12.371 -5.471 1.00 . A A . 51 THR HG21 1 1
8 13102 1 1 51 THR HG22 H -0.685 11.005 -6.541 1.00 . A A . 51 THR HG22 1 1
8 13103 1 1 51 THR HG23 H -1.084 12.583 -7.219 1.00 . A A . 51 THR HG23 1 1
8 13104 1 1 51 THR N N 2.595 13.502 -4.983 1.00 . A A . 51 THR N 1 1
8 13105 1 1 51 THR O O 2.984 10.978 -4.114 1.00 . A A . 51 THR O 1 1
8 13106 1 1 51 THR OG1 O 1.088 13.650 -7.179 1.00 . A A . 51 THR OG1 1 1
8 13107 1 1 52 TYR C C 0.377 7.941 -4.786 1.00 . A A . 52 TYR C 1 1
8 13108 1 1 52 TYR CA C 1.082 8.974 -3.912 1.00 . A A . 52 TYR CA 1 1
8 13109 1 1 52 TYR CB C 0.593 8.854 -2.467 1.00 . A A . 52 TYR CB 1 1
8 13110 1 1 52 TYR CD1 C 2.716 9.168 -1.137 1.00 . A A . 52 TYR CD1 1 1
8 13111 1 1 52 TYR CD2 C 0.977 10.776 -0.874 1.00 . A A . 52 TYR CD2 1 1
8 13112 1 1 52 TYR CE1 C 3.498 9.857 -0.231 1.00 . A A . 52 TYR CE1 1 1
8 13113 1 1 52 TYR CE2 C 1.752 11.473 0.032 1.00 . A A . 52 TYR CE2 1 1
8 13114 1 1 52 TYR CG C 1.444 9.613 -1.475 1.00 . A A . 52 TYR CG 1 1
8 13115 1 1 52 TYR CZ C 3.011 11.010 0.351 1.00 . A A . 52 TYR CZ 1 1
8 13116 1 1 52 TYR H H -0.045 10.576 -4.713 1.00 . A A . 52 TYR H 1 1
8 13117 1 1 52 TYR HA H 2.145 8.786 -3.938 1.00 . A A . 52 TYR HA 1 1
8 13118 1 1 52 TYR HB2 H -0.414 9.239 -2.402 1.00 . A A . 52 TYR HB2 1 1
8 13119 1 1 52 TYR HB3 H 0.595 7.813 -2.179 1.00 . A A . 52 TYR HB3 1 1
8 13120 1 1 52 TYR HD1 H 3.095 8.265 -1.594 1.00 . A A . 52 TYR HD1 1 1
8 13121 1 1 52 TYR HD2 H -0.010 11.136 -1.126 1.00 . A A . 52 TYR HD2 1 1
8 13122 1 1 52 TYR HE1 H 4.484 9.495 0.019 1.00 . A A . 52 TYR HE1 1 1
8 13123 1 1 52 TYR HE2 H 1.371 12.375 0.488 1.00 . A A . 52 TYR HE2 1 1
8 13124 1 1 52 TYR HH H 3.218 12.179 1.863 1.00 . A A . 52 TYR HH 1 1
8 13125 1 1 52 TYR N N 0.853 10.324 -4.413 1.00 . A A . 52 TYR N 1 1
8 13126 1 1 52 TYR O O -0.833 8.015 -5.001 1.00 . A A . 52 TYR O 1 1
8 13127 1 1 52 TYR OH O 3.786 11.700 1.255 1.00 . A A . 52 TYR OH 1 1
8 13128 1 1 53 SER C C 0.428 4.629 -5.365 1.00 . A A . 53 SER C 1 1
8 13129 1 1 53 SER CA C 0.595 5.931 -6.142 1.00 . A A . 53 SER CA 1 1
8 13130 1 1 53 SER CB C 1.502 5.704 -7.352 1.00 . A A . 53 SER CB 1 1
8 13131 1 1 53 SER H H 2.102 6.974 -5.080 1.00 . A A . 53 SER H 1 1
8 13132 1 1 53 SER HA H -0.375 6.258 -6.486 1.00 . A A . 53 SER HA 1 1
8 13133 1 1 53 SER HB2 H 2.525 5.907 -7.076 1.00 . A A . 53 SER HB2 1 1
8 13134 1 1 53 SER HB3 H 1.413 4.677 -7.677 1.00 . A A . 53 SER HB3 1 1
8 13135 1 1 53 SER HG H 1.469 6.187 -9.251 1.00 . A A . 53 SER HG 1 1
8 13136 1 1 53 SER N N 1.143 6.978 -5.288 1.00 . A A . 53 SER N 1 1
8 13137 1 1 53 SER O O 1.204 4.330 -4.457 1.00 . A A . 53 SER O 1 1
8 13138 1 1 53 SER OG O 1.142 6.556 -8.426 1.00 . A A . 53 SER OG 1 1
8 13139 1 1 54 VAL C C -1.017 1.460 -6.085 1.00 . A A . 54 VAL C 1 1
8 13140 1 1 54 VAL CA C -0.860 2.585 -5.069 1.00 . A A . 54 VAL CA 1 1
8 13141 1 1 54 VAL CB C -2.132 2.661 -4.203 1.00 . A A . 54 VAL CB 1 1
8 13142 1 1 54 VAL CG1 C -2.421 1.313 -3.560 1.00 . A A . 54 VAL CG1 1 1
8 13143 1 1 54 VAL CG2 C -1.992 3.746 -3.146 1.00 . A A . 54 VAL CG2 1 1
8 13144 1 1 54 VAL H H -1.174 4.148 -6.460 1.00 . A A . 54 VAL H 1 1
8 13145 1 1 54 VAL HA H -0.023 2.360 -4.423 1.00 . A A . 54 VAL HA 1 1
8 13146 1 1 54 VAL HB H -2.964 2.916 -4.842 1.00 . A A . 54 VAL HB 1 1
8 13147 1 1 54 VAL HG11 H -3.489 1.155 -3.520 1.00 . A A . 54 VAL HG11 1 1
8 13148 1 1 54 VAL HG12 H -1.961 0.529 -4.143 1.00 . A A . 54 VAL HG12 1 1
8 13149 1 1 54 VAL HG13 H -2.019 1.299 -2.557 1.00 . A A . 54 VAL HG13 1 1
8 13150 1 1 54 VAL HG21 H -2.028 3.298 -2.164 1.00 . A A . 54 VAL HG21 1 1
8 13151 1 1 54 VAL HG22 H -1.048 4.255 -3.275 1.00 . A A . 54 VAL HG22 1 1
8 13152 1 1 54 VAL HG23 H -2.800 4.455 -3.248 1.00 . A A . 54 VAL HG23 1 1
8 13153 1 1 54 VAL N N -0.591 3.856 -5.729 1.00 . A A . 54 VAL N 1 1
8 13154 1 1 54 VAL O O -1.956 1.455 -6.882 1.00 . A A . 54 VAL O 1 1
8 13155 1 1 55 PHE C C -0.695 -1.865 -6.287 1.00 . A A . 55 PHE C 1 1
8 13156 1 1 55 PHE CA C -0.127 -0.625 -6.972 1.00 . A A . 55 PHE CA 1 1
8 13157 1 1 55 PHE CB C 1.276 -0.920 -7.504 1.00 . A A . 55 PHE CB 1 1
8 13158 1 1 55 PHE CD1 C 2.490 1.248 -7.154 1.00 . A A . 55 PHE CD1 1 1
8 13159 1 1 55 PHE CD2 C 2.153 0.487 -9.388 1.00 . A A . 55 PHE CD2 1 1
8 13160 1 1 55 PHE CE1 C 3.146 2.367 -7.631 1.00 . A A . 55 PHE CE1 1 1
8 13161 1 1 55 PHE CE2 C 2.807 1.604 -9.871 1.00 . A A . 55 PHE CE2 1 1
8 13162 1 1 55 PHE CG C 1.988 0.296 -8.026 1.00 . A A . 55 PHE CG 1 1
8 13163 1 1 55 PHE CZ C 3.303 2.546 -8.991 1.00 . A A . 55 PHE CZ 1 1
8 13164 1 1 55 PHE H H 0.632 0.566 -5.394 1.00 . A A . 55 PHE H 1 1
8 13165 1 1 55 PHE HA H -0.768 -0.360 -7.798 1.00 . A A . 55 PHE HA 1 1
8 13166 1 1 55 PHE HB2 H 1.875 -1.338 -6.709 1.00 . A A . 55 PHE HB2 1 1
8 13167 1 1 55 PHE HB3 H 1.205 -1.636 -8.310 1.00 . A A . 55 PHE HB3 1 1
8 13168 1 1 55 PHE HD1 H 2.367 1.109 -6.089 1.00 . A A . 55 PHE HD1 1 1
8 13169 1 1 55 PHE HD2 H 1.765 -0.249 -10.078 1.00 . A A . 55 PHE HD2 1 1
8 13170 1 1 55 PHE HE1 H 3.532 3.102 -6.940 1.00 . A A . 55 PHE HE1 1 1
8 13171 1 1 55 PHE HE2 H 2.929 1.742 -10.935 1.00 . A A . 55 PHE HE2 1 1
8 13172 1 1 55 PHE HZ H 3.816 3.420 -9.365 1.00 . A A . 55 PHE HZ 1 1
8 13173 1 1 55 PHE N N -0.092 0.506 -6.052 1.00 . A A . 55 PHE N 1 1
8 13174 1 1 55 PHE O O -0.132 -2.360 -5.310 1.00 . A A . 55 PHE O 1 1
8 13175 1 1 56 TYR C C -2.543 -4.660 -7.276 1.00 . A A . 56 TYR C 1 1
8 13176 1 1 56 TYR CA C -2.458 -3.541 -6.243 1.00 . A A . 56 TYR CA 1 1
8 13177 1 1 56 TYR CB C -3.859 -3.189 -5.740 1.00 . A A . 56 TYR CB 1 1
8 13178 1 1 56 TYR CD1 C -4.452 -1.097 -7.023 1.00 . A A . 56 TYR CD1 1 1
8 13179 1 1 56 TYR CD2 C -5.729 -3.068 -7.433 1.00 . A A . 56 TYR CD2 1 1
8 13180 1 1 56 TYR CE1 C -5.213 -0.406 -7.946 1.00 . A A . 56 TYR CE1 1 1
8 13181 1 1 56 TYR CE2 C -6.495 -2.385 -8.358 1.00 . A A . 56 TYR CE2 1 1
8 13182 1 1 56 TYR CG C -4.695 -2.438 -6.751 1.00 . A A . 56 TYR CG 1 1
8 13183 1 1 56 TYR CZ C -6.233 -1.054 -8.610 1.00 . A A . 56 TYR CZ 1 1
8 13184 1 1 56 TYR H H -2.214 -1.922 -7.584 1.00 . A A . 56 TYR H 1 1
8 13185 1 1 56 TYR HA H -1.861 -3.880 -5.409 1.00 . A A . 56 TYR HA 1 1
8 13186 1 1 56 TYR HB2 H -4.383 -4.099 -5.488 1.00 . A A . 56 TYR HB2 1 1
8 13187 1 1 56 TYR HB3 H -3.773 -2.574 -4.856 1.00 . A A . 56 TYR HB3 1 1
8 13188 1 1 56 TYR HD1 H -3.652 -0.592 -6.501 1.00 . A A . 56 TYR HD1 1 1
8 13189 1 1 56 TYR HD2 H -5.932 -4.110 -7.232 1.00 . A A . 56 TYR HD2 1 1
8 13190 1 1 56 TYR HE1 H -5.009 0.636 -8.144 1.00 . A A . 56 TYR HE1 1 1
8 13191 1 1 56 TYR HE2 H -7.294 -2.892 -8.878 1.00 . A A . 56 TYR HE2 1 1
8 13192 1 1 56 TYR HH H -7.858 -0.784 -9.602 1.00 . A A . 56 TYR HH 1 1
8 13193 1 1 56 TYR N N -1.812 -2.361 -6.805 1.00 . A A . 56 TYR N 1 1
8 13194 1 1 56 TYR O O -2.683 -4.408 -8.473 1.00 . A A . 56 TYR O 1 1
8 13195 1 1 56 TYR OH O -6.995 -0.370 -9.530 1.00 . A A . 56 TYR OH 1 1
8 13196 1 1 57 THR C C -2.700 -8.346 -6.887 1.00 . A A . 57 THR C 1 1
8 13197 1 1 57 THR CA C -2.522 -7.059 -7.685 1.00 . A A . 57 THR CA 1 1
8 13198 1 1 57 THR CB C -1.255 -7.178 -8.553 1.00 . A A . 57 THR CB 1 1
8 13199 1 1 57 THR CG2 C -0.001 -7.070 -7.698 1.00 . A A . 57 THR CG2 1 1
8 13200 1 1 57 THR H H -2.345 -6.036 -5.840 1.00 . A A . 57 THR H 1 1
8 13201 1 1 57 THR HA H -3.372 -6.933 -8.340 1.00 . A A . 57 THR HA 1 1
8 13202 1 1 57 THR HB H -1.253 -6.371 -9.272 1.00 . A A . 57 THR HB 1 1
8 13203 1 1 57 THR HG1 H -0.834 -9.098 -8.710 1.00 . A A . 57 THR HG1 1 1
8 13204 1 1 57 THR HG21 H -0.188 -7.506 -6.728 1.00 . A A . 57 THR HG21 1 1
8 13205 1 1 57 THR HG22 H 0.266 -6.031 -7.581 1.00 . A A . 57 THR HG22 1 1
8 13206 1 1 57 THR HG23 H 0.808 -7.598 -8.179 1.00 . A A . 57 THR HG23 1 1
8 13207 1 1 57 THR N N -2.456 -5.900 -6.804 1.00 . A A . 57 THR N 1 1
8 13208 1 1 57 THR O O -2.404 -8.395 -5.693 1.00 . A A . 57 THR O 1 1
8 13209 1 1 57 THR OG1 O -1.256 -8.427 -9.252 1.00 . A A . 57 THR OG1 1 1
8 13210 1 1 58 LYS C C -2.072 -11.374 -6.626 1.00 . A A . 58 LYS C 1 1
8 13211 1 1 58 LYS CA C -3.399 -10.678 -6.908 1.00 . A A . 58 LYS CA 1 1
8 13212 1 1 58 LYS CB C -4.279 -11.570 -7.787 1.00 . A A . 58 LYS CB 1 1
8 13213 1 1 58 LYS CD C -6.622 -11.760 -8.672 1.00 . A A . 58 LYS CD 1 1
8 13214 1 1 58 LYS CE C -6.759 -13.252 -8.933 1.00 . A A . 58 LYS CE 1 1
8 13215 1 1 58 LYS CG C -5.758 -11.485 -7.453 1.00 . A A . 58 LYS CG 1 1
8 13216 1 1 58 LYS H H -3.401 -9.288 -8.505 1.00 . A A . 58 LYS H 1 1
8 13217 1 1 58 LYS HA H -3.905 -10.499 -5.972 1.00 . A A . 58 LYS HA 1 1
8 13218 1 1 58 LYS HB2 H -4.147 -11.281 -8.819 1.00 . A A . 58 LYS HB2 1 1
8 13219 1 1 58 LYS HB3 H -3.963 -12.597 -7.667 1.00 . A A . 58 LYS HB3 1 1
8 13220 1 1 58 LYS HD2 H -7.605 -11.344 -8.508 1.00 . A A . 58 LYS HD2 1 1
8 13221 1 1 58 LYS HD3 H -6.170 -11.292 -9.535 1.00 . A A . 58 LYS HD3 1 1
8 13222 1 1 58 LYS HE2 H -7.170 -13.396 -9.921 1.00 . A A . 58 LYS HE2 1 1
8 13223 1 1 58 LYS HE3 H -5.780 -13.705 -8.881 1.00 . A A . 58 LYS HE3 1 1
8 13224 1 1 58 LYS HG2 H -5.988 -12.214 -6.690 1.00 . A A . 58 LYS HG2 1 1
8 13225 1 1 58 LYS HG3 H -5.978 -10.494 -7.083 1.00 . A A . 58 LYS HG3 1 1
8 13226 1 1 58 LYS HZ1 H -7.404 -14.917 -7.849 1.00 . A A . 58 LYS HZ1 1 1
8 13227 1 1 58 LYS HZ2 H -8.642 -13.833 -8.240 1.00 . A A . 58 LYS HZ2 1 1
8 13228 1 1 58 LYS HZ3 H -7.546 -13.455 -7.008 1.00 . A A . 58 LYS HZ3 1 1
8 13229 1 1 58 LYS N N -3.184 -9.388 -7.554 1.00 . A A . 58 LYS N 1 1
8 13230 1 1 58 LYS NZ N -7.650 -13.910 -7.938 1.00 . A A . 58 LYS NZ 1 1
8 13231 1 1 58 LYS O O -1.138 -11.294 -7.423 1.00 . A A . 58 LYS O 1 1
8 13232 1 1 59 GLU C C -0.376 -13.772 -6.177 1.00 . A A . 59 GLU C 1 1
8 13233 1 1 59 GLU CA C -0.783 -12.767 -5.103 1.00 . A A . 59 GLU CA 1 1
8 13234 1 1 59 GLU CB C -0.989 -13.486 -3.768 1.00 . A A . 59 GLU CB 1 1
8 13235 1 1 59 GLU CD C -2.527 -15.163 -2.671 1.00 . A A . 59 GLU CD 1 1
8 13236 1 1 59 GLU CG C -2.427 -13.911 -3.521 1.00 . A A . 59 GLU CG 1 1
8 13237 1 1 59 GLU H H -2.776 -12.083 -4.894 1.00 . A A . 59 GLU H 1 1
8 13238 1 1 59 GLU HA H 0.006 -12.039 -4.991 1.00 . A A . 59 GLU HA 1 1
8 13239 1 1 59 GLU HB2 H -0.366 -14.368 -3.748 1.00 . A A . 59 GLU HB2 1 1
8 13240 1 1 59 GLU HB3 H -0.688 -12.826 -2.968 1.00 . A A . 59 GLU HB3 1 1
8 13241 1 1 59 GLU HG2 H -2.944 -13.110 -3.015 1.00 . A A . 59 GLU HG2 1 1
8 13242 1 1 59 GLU HG3 H -2.901 -14.100 -4.472 1.00 . A A . 59 GLU HG3 1 1
8 13243 1 1 59 GLU N N -1.997 -12.057 -5.488 1.00 . A A . 59 GLU N 1 1
8 13244 1 1 59 GLU O O 0.745 -14.278 -6.176 1.00 . A A . 59 GLU O 1 1
8 13245 1 1 59 GLU OE1 O -1.646 -16.039 -2.798 1.00 . A A . 59 GLU OE1 1 1
8 13246 1 1 59 GLU OE2 O -3.487 -15.267 -1.879 1.00 . A A . 59 GLU OE2 1 1
8 13247 1 1 60 GLY C C -0.916 -14.328 -9.515 1.00 . A A . 60 GLY C 1 1
8 13248 1 1 60 GLY CA C -1.017 -14.999 -8.160 1.00 . A A . 60 GLY CA 1 1
8 13249 1 1 60 GLY H H -2.175 -13.621 -7.044 1.00 . A A . 60 GLY H 1 1
8 13250 1 1 60 GLY HA2 H -0.084 -15.499 -7.947 1.00 . A A . 60 GLY HA2 1 1
8 13251 1 1 60 GLY HA3 H -1.808 -15.733 -8.193 1.00 . A A . 60 GLY HA3 1 1
8 13252 1 1 60 GLY N N -1.298 -14.056 -7.093 1.00 . A A . 60 GLY N 1 1
8 13253 1 1 60 GLY O O -0.116 -14.734 -10.358 1.00 . A A . 60 GLY O 1 1
8 13254 1 1 61 ILE C C -0.530 -11.637 -11.084 1.00 . A A . 61 ILE C 1 1
8 13255 1 1 61 ILE CA C -1.731 -12.572 -10.989 1.00 . A A . 61 ILE CA 1 1
8 13256 1 1 61 ILE CB C -3.022 -11.751 -11.166 1.00 . A A . 61 ILE CB 1 1
8 13257 1 1 61 ILE CD1 C -4.330 -13.808 -11.899 1.00 . A A . 61 ILE CD1 1 1
8 13258 1 1 61 ILE CG1 C -4.250 -12.636 -10.945 1.00 . A A . 61 ILE CG1 1 1
8 13259 1 1 61 ILE CG2 C -3.061 -11.118 -12.549 1.00 . A A . 61 ILE CG2 1 1
8 13260 1 1 61 ILE H H -2.347 -13.023 -9.016 1.00 . A A . 61 ILE H 1 1
8 13261 1 1 61 ILE HA H -1.675 -13.295 -11.790 1.00 . A A . 61 ILE HA 1 1
8 13262 1 1 61 ILE HB H -3.021 -10.958 -10.434 1.00 . A A . 61 ILE HB 1 1
8 13263 1 1 61 ILE HD11 H -5.349 -13.930 -12.235 1.00 . A A . 61 ILE HD11 1 1
8 13264 1 1 61 ILE HD12 H -3.689 -13.626 -12.748 1.00 . A A . 61 ILE HD12 1 1
8 13265 1 1 61 ILE HD13 H -4.009 -14.707 -11.393 1.00 . A A . 61 ILE HD13 1 1
8 13266 1 1 61 ILE HG12 H -4.227 -13.029 -9.941 1.00 . A A . 61 ILE HG12 1 1
8 13267 1 1 61 ILE HG13 H -5.142 -12.041 -11.074 1.00 . A A . 61 ILE HG13 1 1
8 13268 1 1 61 ILE HG21 H -2.091 -11.211 -13.015 1.00 . A A . 61 ILE HG21 1 1
8 13269 1 1 61 ILE HG22 H -3.800 -11.621 -13.154 1.00 . A A . 61 ILE HG22 1 1
8 13270 1 1 61 ILE HG23 H -3.319 -10.073 -12.460 1.00 . A A . 61 ILE HG23 1 1
8 13271 1 1 61 ILE N N -1.731 -13.299 -9.726 1.00 . A A . 61 ILE N 1 1
8 13272 1 1 61 ILE O O -0.181 -10.958 -10.119 1.00 . A A . 61 ILE O 1 1
8 13273 1 1 62 ALA C C 0.845 -9.415 -13.087 1.00 . A A . 62 ALA C 1 1
8 13274 1 1 62 ALA CA C 1.257 -10.751 -12.479 1.00 . A A . 62 ALA CA 1 1
8 13275 1 1 62 ALA CB C 2.266 -11.453 -13.376 1.00 . A A . 62 ALA CB 1 1
8 13276 1 1 62 ALA H H -0.228 -12.171 -12.987 1.00 . A A . 62 ALA H 1 1
8 13277 1 1 62 ALA HA H 1.728 -10.571 -11.523 1.00 . A A . 62 ALA HA 1 1
8 13278 1 1 62 ALA HB1 H 1.877 -11.502 -14.383 1.00 . A A . 62 ALA HB1 1 1
8 13279 1 1 62 ALA HB2 H 3.194 -10.902 -13.374 1.00 . A A . 62 ALA HB2 1 1
8 13280 1 1 62 ALA HB3 H 2.439 -12.454 -13.008 1.00 . A A . 62 ALA HB3 1 1
8 13281 1 1 62 ALA N N 0.098 -11.606 -12.255 1.00 . A A . 62 ALA N 1 1
8 13282 1 1 62 ALA O O 1.668 -8.708 -13.669 1.00 . A A . 62 ALA O 1 1
8 13283 1 1 63 ARG C C -1.380 -6.886 -12.362 1.00 . A A . 63 ARG C 1 1
8 13284 1 1 63 ARG CA C -0.953 -7.825 -13.486 1.00 . A A . 63 ARG CA 1 1
8 13285 1 1 63 ARG CB C -2.138 -8.098 -14.415 1.00 . A A . 63 ARG CB 1 1
8 13286 1 1 63 ARG CD C -2.920 -9.165 -16.552 1.00 . A A . 63 ARG CD 1 1
8 13287 1 1 63 ARG CG C -1.731 -8.601 -15.790 1.00 . A A . 63 ARG CG 1 1
8 13288 1 1 63 ARG CZ C -4.926 -8.333 -17.705 1.00 . A A . 63 ARG CZ 1 1
8 13289 1 1 63 ARG H H -1.039 -9.682 -12.474 1.00 . A A . 63 ARG H 1 1
8 13290 1 1 63 ARG HA H -0.164 -7.353 -14.053 1.00 . A A . 63 ARG HA 1 1
8 13291 1 1 63 ARG HB2 H -2.774 -8.842 -13.958 1.00 . A A . 63 ARG HB2 1 1
8 13292 1 1 63 ARG HB3 H -2.699 -7.185 -14.541 1.00 . A A . 63 ARG HB3 1 1
8 13293 1 1 63 ARG HD2 H -2.562 -9.637 -17.454 1.00 . A A . 63 ARG HD2 1 1
8 13294 1 1 63 ARG HD3 H -3.412 -9.899 -15.932 1.00 . A A . 63 ARG HD3 1 1
8 13295 1 1 63 ARG HE H -3.741 -7.230 -16.540 1.00 . A A . 63 ARG HE 1 1
8 13296 1 1 63 ARG HG2 H -1.312 -7.781 -16.354 1.00 . A A . 63 ARG HG2 1 1
8 13297 1 1 63 ARG HG3 H -0.988 -9.377 -15.674 1.00 . A A . 63 ARG HG3 1 1
8 13298 1 1 63 ARG HH11 H -4.518 -10.288 -18.010 1.00 . A A . 63 ARG HH11 1 1
8 13299 1 1 63 ARG HH12 H -5.930 -9.690 -18.817 1.00 . A A . 63 ARG HH12 1 1
8 13300 1 1 63 ARG HH21 H -5.598 -6.430 -17.597 1.00 . A A . 63 ARG HH21 1 1
8 13301 1 1 63 ARG HH22 H -6.543 -7.495 -18.582 1.00 . A A . 63 ARG HH22 1 1
8 13302 1 1 63 ARG N N -0.432 -9.076 -12.948 1.00 . A A . 63 ARG N 1 1
8 13303 1 1 63 ARG NE N -3.882 -8.126 -16.910 1.00 . A A . 63 ARG NE 1 1
8 13304 1 1 63 ARG NH1 N -5.142 -9.536 -18.220 1.00 . A A . 63 ARG NH1 1 1
8 13305 1 1 63 ARG NH2 N -5.757 -7.338 -17.984 1.00 . A A . 63 ARG NH2 1 1
8 13306 1 1 63 ARG O O -2.289 -7.196 -11.593 1.00 . A A . 63 ARG O 1 1
8 13307 1 1 64 GLU C C -1.361 -3.401 -11.863 1.00 . A A . 64 GLU C 1 1
8 13308 1 1 64 GLU CA C -1.027 -4.754 -11.242 1.00 . A A . 64 GLU CA 1 1
8 13309 1 1 64 GLU CB C 0.149 -4.607 -10.275 1.00 . A A . 64 GLU CB 1 1
8 13310 1 1 64 GLU CD C 2.042 -4.632 -11.948 1.00 . A A . 64 GLU CD 1 1
8 13311 1 1 64 GLU CG C 1.329 -3.850 -10.862 1.00 . A A . 64 GLU CG 1 1
8 13312 1 1 64 GLU H H -0.002 -5.547 -12.916 1.00 . A A . 64 GLU H 1 1
8 13313 1 1 64 GLU HA H -1.888 -5.108 -10.695 1.00 . A A . 64 GLU HA 1 1
8 13314 1 1 64 GLU HB2 H -0.188 -4.082 -9.394 1.00 . A A . 64 GLU HB2 1 1
8 13315 1 1 64 GLU HB3 H 0.488 -5.592 -9.988 1.00 . A A . 64 GLU HB3 1 1
8 13316 1 1 64 GLU HG2 H 0.971 -2.923 -11.284 1.00 . A A . 64 GLU HG2 1 1
8 13317 1 1 64 GLU HG3 H 2.032 -3.636 -10.071 1.00 . A A . 64 GLU HG3 1 1
8 13318 1 1 64 GLU N N -0.717 -5.737 -12.273 1.00 . A A . 64 GLU N 1 1
8 13319 1 1 64 GLU O O -0.883 -3.069 -12.948 1.00 . A A . 64 GLU O 1 1
8 13320 1 1 64 GLU OE1 O 2.262 -5.846 -11.758 1.00 . A A . 64 GLU OE1 1 1
8 13321 1 1 64 GLU OE2 O 2.381 -4.028 -12.988 1.00 . A A . 64 GLU OE2 1 1
8 13322 1 1 65 ARG C C -2.304 -0.236 -10.604 1.00 . A A . 65 ARG C 1 1
8 13323 1 1 65 ARG CA C -2.586 -1.309 -11.651 1.00 . A A . 65 ARG CA 1 1
8 13324 1 1 65 ARG CB C -4.073 -1.305 -12.013 1.00 . A A . 65 ARG CB 1 1
8 13325 1 1 65 ARG CD C -5.700 -1.815 -13.859 1.00 . A A . 65 ARG CD 1 1
8 13326 1 1 65 ARG CG C -4.425 -2.248 -13.152 1.00 . A A . 65 ARG CG 1 1
8 13327 1 1 65 ARG CZ C -6.969 -2.493 -15.852 1.00 . A A . 65 ARG CZ 1 1
8 13328 1 1 65 ARG H H -2.535 -2.945 -10.310 1.00 . A A . 65 ARG H 1 1
8 13329 1 1 65 ARG HA H -2.009 -1.091 -12.537 1.00 . A A . 65 ARG HA 1 1
8 13330 1 1 65 ARG HB2 H -4.644 -1.597 -11.143 1.00 . A A . 65 ARG HB2 1 1
8 13331 1 1 65 ARG HB3 H -4.358 -0.304 -12.301 1.00 . A A . 65 ARG HB3 1 1
8 13332 1 1 65 ARG HD2 H -6.487 -1.717 -13.126 1.00 . A A . 65 ARG HD2 1 1
8 13333 1 1 65 ARG HD3 H -5.527 -0.860 -14.331 1.00 . A A . 65 ARG HD3 1 1
8 13334 1 1 65 ARG HE H -5.742 -3.682 -14.824 1.00 . A A . 65 ARG HE 1 1
8 13335 1 1 65 ARG HG2 H -3.615 -2.253 -13.866 1.00 . A A . 65 ARG HG2 1 1
8 13336 1 1 65 ARG HG3 H -4.564 -3.242 -12.754 1.00 . A A . 65 ARG HG3 1 1
8 13337 1 1 65 ARG HH11 H -7.245 -0.575 -15.281 1.00 . A A . 65 ARG HH11 1 1
8 13338 1 1 65 ARG HH12 H -8.133 -1.066 -16.685 1.00 . A A . 65 ARG HH12 1 1
8 13339 1 1 65 ARG HH21 H -6.906 -4.340 -16.671 1.00 . A A . 65 ARG HH21 1 1
8 13340 1 1 65 ARG HH22 H -7.941 -3.207 -17.474 1.00 . A A . 65 ARG HH22 1 1
8 13341 1 1 65 ARG N N -2.186 -2.625 -11.168 1.00 . A A . 65 ARG N 1 1
8 13342 1 1 65 ARG NE N -6.117 -2.778 -14.874 1.00 . A A . 65 ARG NE 1 1
8 13343 1 1 65 ARG NH1 N -7.492 -1.278 -15.947 1.00 . A A . 65 ARG NH1 1 1
8 13344 1 1 65 ARG NH2 N -7.299 -3.423 -16.739 1.00 . A A . 65 ARG NH2 1 1
8 13345 1 1 65 ARG O O -2.373 -0.493 -9.402 1.00 . A A . 65 ARG O 1 1
8 13346 1 1 66 VAL C C -2.900 3.000 -10.025 1.00 . A A . 66 VAL C 1 1
8 13347 1 1 66 VAL CA C -1.692 2.080 -10.172 1.00 . A A . 66 VAL CA 1 1
8 13348 1 1 66 VAL CB C -0.492 2.904 -10.674 1.00 . A A . 66 VAL CB 1 1
8 13349 1 1 66 VAL CG1 C -0.926 3.873 -11.763 1.00 . A A . 66 VAL CG1 1 1
8 13350 1 1 66 VAL CG2 C 0.164 3.647 -9.519 1.00 . A A . 66 VAL CG2 1 1
8 13351 1 1 66 VAL H H -1.946 1.112 -12.037 1.00 . A A . 66 VAL H 1 1
8 13352 1 1 66 VAL HA H -1.443 1.672 -9.203 1.00 . A A . 66 VAL HA 1 1
8 13353 1 1 66 VAL HB H 0.234 2.225 -11.096 1.00 . A A . 66 VAL HB 1 1
8 13354 1 1 66 VAL HG11 H -1.413 3.326 -12.557 1.00 . A A . 66 VAL HG11 1 1
8 13355 1 1 66 VAL HG12 H -1.613 4.597 -11.349 1.00 . A A . 66 VAL HG12 1 1
8 13356 1 1 66 VAL HG13 H -0.059 4.383 -12.157 1.00 . A A . 66 VAL HG13 1 1
8 13357 1 1 66 VAL HG21 H 1.227 3.716 -9.694 1.00 . A A . 66 VAL HG21 1 1
8 13358 1 1 66 VAL HG22 H -0.254 4.640 -9.445 1.00 . A A . 66 VAL HG22 1 1
8 13359 1 1 66 VAL HG23 H -0.015 3.112 -8.598 1.00 . A A . 66 VAL HG23 1 1
8 13360 1 1 66 VAL N N -1.985 0.968 -11.068 1.00 . A A . 66 VAL N 1 1
8 13361 1 1 66 VAL O O -3.647 3.216 -10.979 1.00 . A A . 66 VAL O 1 1
8 13362 1 1 67 GLU C C -3.718 5.722 -7.890 1.00 . A A . 67 GLU C 1 1
8 13363 1 1 67 GLU CA C -4.201 4.435 -8.552 1.00 . A A . 67 GLU CA 1 1
8 13364 1 1 67 GLU CB C -5.232 3.744 -7.657 1.00 . A A . 67 GLU CB 1 1
8 13365 1 1 67 GLU CD C -6.884 5.596 -7.185 1.00 . A A . 67 GLU CD 1 1
8 13366 1 1 67 GLU CG C -6.649 4.256 -7.854 1.00 . A A . 67 GLU CG 1 1
8 13367 1 1 67 GLU H H -2.454 3.327 -8.103 1.00 . A A . 67 GLU H 1 1
8 13368 1 1 67 GLU HA H -4.665 4.681 -9.495 1.00 . A A . 67 GLU HA 1 1
8 13369 1 1 67 GLU HB2 H -5.221 2.684 -7.867 1.00 . A A . 67 GLU HB2 1 1
8 13370 1 1 67 GLU HB3 H -4.956 3.900 -6.625 1.00 . A A . 67 GLU HB3 1 1
8 13371 1 1 67 GLU HG2 H -6.837 4.361 -8.912 1.00 . A A . 67 GLU HG2 1 1
8 13372 1 1 67 GLU HG3 H -7.339 3.537 -7.437 1.00 . A A . 67 GLU HG3 1 1
8 13373 1 1 67 GLU N N -3.084 3.538 -8.824 1.00 . A A . 67 GLU N 1 1
8 13374 1 1 67 GLU O O -3.390 5.737 -6.705 1.00 . A A . 67 GLU O 1 1
8 13375 1 1 67 GLU OE1 O -6.124 5.934 -6.253 1.00 . A A . 67 GLU OE1 1 1
8 13376 1 1 67 GLU OE2 O -7.825 6.307 -7.594 1.00 . A A . 67 GLU OE2 1 1
8 13377 1 1 68 ASN C C -4.279 8.700 -7.228 1.00 . A A . 68 ASN C 1 1
8 13378 1 1 68 ASN CA C -3.232 8.092 -8.156 1.00 . A A . 68 ASN CA 1 1
8 13379 1 1 68 ASN CB C -2.945 9.049 -9.315 1.00 . A A . 68 ASN CB 1 1
8 13380 1 1 68 ASN CG C -1.790 8.581 -10.179 1.00 . A A . 68 ASN CG 1 1
8 13381 1 1 68 ASN H H -3.951 6.725 -9.604 1.00 . A A . 68 ASN H 1 1
8 13382 1 1 68 ASN HA H -2.322 7.933 -7.598 1.00 . A A . 68 ASN HA 1 1
8 13383 1 1 68 ASN HB2 H -3.825 9.128 -9.936 1.00 . A A . 68 ASN HB2 1 1
8 13384 1 1 68 ASN HB3 H -2.702 10.023 -8.918 1.00 . A A . 68 ASN HB3 1 1
8 13385 1 1 68 ASN HD21 H -3.006 8.381 -11.739 1.00 . A A . 68 ASN HD21 1 1
8 13386 1 1 68 ASN HD22 H -1.350 7.977 -12.021 1.00 . A A . 68 ASN HD22 1 1
8 13387 1 1 68 ASN N N -3.677 6.800 -8.666 1.00 . A A . 68 ASN N 1 1
8 13388 1 1 68 ASN ND2 N -2.078 8.283 -11.440 1.00 . A A . 68 ASN ND2 1 1
8 13389 1 1 68 ASN O O -5.448 8.831 -7.593 1.00 . A A . 68 ASN O 1 1
8 13390 1 1 68 ASN OD1 O -0.652 8.489 -9.717 1.00 . A A . 68 ASN OD1 1 1
8 13391 1 1 69 THR C C -5.464 10.883 -5.617 1.00 . A A . 69 THR C 1 1
8 13392 1 1 69 THR CA C -4.752 9.663 -5.043 1.00 . A A . 69 THR CA 1 1
8 13393 1 1 69 THR CB C -3.996 10.078 -3.767 1.00 . A A . 69 THR CB 1 1
8 13394 1 1 69 THR CG2 C -3.345 8.871 -3.107 1.00 . A A . 69 THR CG2 1 1
8 13395 1 1 69 THR H H -2.909 8.940 -5.793 1.00 . A A . 69 THR H 1 1
8 13396 1 1 69 THR HA H -5.489 8.921 -4.775 1.00 . A A . 69 THR HA 1 1
8 13397 1 1 69 THR HB H -4.702 10.511 -3.073 1.00 . A A . 69 THR HB 1 1
8 13398 1 1 69 THR HG1 H -2.779 11.557 -3.297 1.00 . A A . 69 THR HG1 1 1
8 13399 1 1 69 THR HG21 H -3.150 9.090 -2.068 1.00 . A A . 69 THR HG21 1 1
8 13400 1 1 69 THR HG22 H -2.415 8.645 -3.608 1.00 . A A . 69 THR HG22 1 1
8 13401 1 1 69 THR HG23 H -4.008 8.022 -3.178 1.00 . A A . 69 THR HG23 1 1
8 13402 1 1 69 THR N N -3.852 9.070 -6.025 1.00 . A A . 69 THR N 1 1
8 13403 1 1 69 THR O O -4.828 11.791 -6.151 1.00 . A A . 69 THR O 1 1
8 13404 1 1 69 THR OG1 O -2.995 11.052 -4.084 1.00 . A A . 69 THR OG1 1 1
8 13405 1 1 70 SER C C -6.861 13.332 -5.823 1.00 . A A . 70 SER C 1 1
8 13406 1 1 70 SER CA C -7.588 12.004 -6.013 1.00 . A A . 70 SER CA 1 1
8 13407 1 1 70 SER CB C -8.946 12.047 -5.309 1.00 . A A . 70 SER CB 1 1
8 13408 1 1 70 SER H H -7.238 10.143 -5.067 1.00 . A A . 70 SER H 1 1
8 13409 1 1 70 SER HA H -7.745 11.841 -7.069 1.00 . A A . 70 SER HA 1 1
8 13410 1 1 70 SER HB2 H -9.320 11.042 -5.192 1.00 . A A . 70 SER HB2 1 1
8 13411 1 1 70 SER HB3 H -8.830 12.504 -4.337 1.00 . A A . 70 SER HB3 1 1
8 13412 1 1 70 SER HG H -9.674 13.733 -5.991 1.00 . A A . 70 SER HG 1 1
8 13413 1 1 70 SER N N -6.788 10.897 -5.502 1.00 . A A . 70 SER N 1 1
8 13414 1 1 70 SER O O -6.989 14.245 -6.639 1.00 . A A . 70 SER O 1 1
8 13415 1 1 70 SER OG O -9.885 12.799 -6.058 1.00 . A A . 70 SER OG 1 1
8 13416 1 1 71 HIS C C -3.932 14.314 -3.983 1.00 . A A . 71 HIS C 1 1
8 13417 1 1 71 HIS CA C -5.349 14.647 -4.440 1.00 . A A . 71 HIS CA 1 1
8 13418 1 1 71 HIS CB C -6.067 15.462 -3.363 1.00 . A A . 71 HIS CB 1 1
8 13419 1 1 71 HIS CD2 C -8.601 14.913 -3.300 1.00 . A A . 71 HIS CD2 1 1
8 13420 1 1 71 HIS CE1 C -9.333 16.650 -4.420 1.00 . A A . 71 HIS CE1 1 1
8 13421 1 1 71 HIS CG C -7.525 15.663 -3.637 1.00 . A A . 71 HIS CG 1 1
8 13422 1 1 71 HIS H H -6.036 12.669 -4.126 1.00 . A A . 71 HIS H 1 1
8 13423 1 1 71 HIS HA H -5.294 15.233 -5.345 1.00 . A A . 71 HIS HA 1 1
8 13424 1 1 71 HIS HB2 H -5.975 14.952 -2.415 1.00 . A A . 71 HIS HB2 1 1
8 13425 1 1 71 HIS HB3 H -5.604 16.436 -3.290 1.00 . A A . 71 HIS HB3 1 1
8 13426 1 1 71 HIS HD1 H -7.483 17.470 -4.719 1.00 . A A . 71 HIS HD1 1 1
8 13427 1 1 71 HIS HD2 H -8.588 13.987 -2.742 1.00 . A A . 71 HIS HD2 1 1
8 13428 1 1 71 HIS HE1 H -9.987 17.354 -4.912 1.00 . A A . 71 HIS HE1 1 1
8 13429 1 1 71 HIS HE2 H -10.641 15.283 -3.635 1.00 . A A . 71 HIS HE2 1 1
8 13430 1 1 71 HIS N N -6.098 13.432 -4.739 1.00 . A A . 71 HIS N 1 1
8 13431 1 1 71 HIS ND1 N -8.018 16.743 -4.339 1.00 . A A . 71 HIS ND1 1 1
8 13432 1 1 71 HIS NE2 N -9.712 15.548 -3.798 1.00 . A A . 71 HIS NE2 1 1
8 13433 1 1 71 HIS O O -3.692 13.320 -3.298 1.00 . A A . 71 HIS O 1 1
8 13434 1 1 72 PRO C C -1.304 15.214 -2.528 1.00 . A A . 72 PRO C 1 1
8 13435 1 1 72 PRO CA C -1.560 14.980 -4.013 1.00 . A A . 72 PRO CA 1 1
8 13436 1 1 72 PRO CB C -0.840 16.037 -4.853 1.00 . A A . 72 PRO CB 1 1
8 13437 1 1 72 PRO CD C -3.183 16.369 -5.190 1.00 . A A . 72 PRO CD 1 1
8 13438 1 1 72 PRO CG C -1.866 17.089 -5.100 1.00 . A A . 72 PRO CG 1 1
8 13439 1 1 72 PRO HA H -1.206 13.997 -4.288 1.00 . A A . 72 PRO HA 1 1
8 13440 1 1 72 PRO HB2 H 0.003 16.428 -4.300 1.00 . A A . 72 PRO HB2 1 1
8 13441 1 1 72 PRO HB3 H -0.497 15.596 -5.777 1.00 . A A . 72 PRO HB3 1 1
8 13442 1 1 72 PRO HD2 H -3.975 16.978 -4.780 1.00 . A A . 72 PRO HD2 1 1
8 13443 1 1 72 PRO HD3 H -3.400 16.105 -6.214 1.00 . A A . 72 PRO HD3 1 1
8 13444 1 1 72 PRO HG2 H -1.877 17.790 -4.280 1.00 . A A . 72 PRO HG2 1 1
8 13445 1 1 72 PRO HG3 H -1.653 17.598 -6.028 1.00 . A A . 72 PRO HG3 1 1
8 13446 1 1 72 PRO N N -2.969 15.164 -4.372 1.00 . A A . 72 PRO N 1 1
8 13447 1 1 72 PRO O O -1.712 16.233 -1.971 1.00 . A A . 72 PRO O 1 1
8 13448 1 1 73 GLY C C -1.236 13.533 0.383 1.00 . A A . 73 GLY C 1 1
8 13449 1 1 73 GLY CA C -0.326 14.387 -0.477 1.00 . A A . 73 GLY CA 1 1
8 13450 1 1 73 GLY H H -0.325 13.474 -2.388 1.00 . A A . 73 GLY H 1 1
8 13451 1 1 73 GLY HA2 H 0.697 14.087 -0.309 1.00 . A A . 73 GLY HA2 1 1
8 13452 1 1 73 GLY HA3 H -0.441 15.421 -0.185 1.00 . A A . 73 GLY HA3 1 1
8 13453 1 1 73 GLY N N -0.625 14.264 -1.892 1.00 . A A . 73 GLY N 1 1
8 13454 1 1 73 GLY O O -0.857 13.123 1.480 1.00 . A A . 73 GLY O 1 1
8 13455 1 1 74 GLU C C -2.717 11.292 1.324 1.00 . A A . 74 GLU C 1 1
8 13456 1 1 74 GLU CA C -3.406 12.457 0.620 1.00 . A A . 74 GLU CA 1 1
8 13457 1 1 74 GLU CB C -4.485 11.928 -0.327 1.00 . A A . 74 GLU CB 1 1
8 13458 1 1 74 GLU CD C -6.951 11.490 -0.658 1.00 . A A . 74 GLU CD 1 1
8 13459 1 1 74 GLU CG C -5.834 11.724 0.341 1.00 . A A . 74 GLU CG 1 1
8 13460 1 1 74 GLU H H -2.683 13.621 -0.994 1.00 . A A . 74 GLU H 1 1
8 13461 1 1 74 GLU HA H -3.870 13.087 1.363 1.00 . A A . 74 GLU HA 1 1
8 13462 1 1 74 GLU HB2 H -4.611 12.630 -1.138 1.00 . A A . 74 GLU HB2 1 1
8 13463 1 1 74 GLU HB3 H -4.160 10.981 -0.730 1.00 . A A . 74 GLU HB3 1 1
8 13464 1 1 74 GLU HG2 H -5.772 10.867 0.995 1.00 . A A . 74 GLU HG2 1 1
8 13465 1 1 74 GLU HG3 H -6.070 12.602 0.923 1.00 . A A . 74 GLU HG3 1 1
8 13466 1 1 74 GLU N N -2.439 13.266 -0.114 1.00 . A A . 74 GLU N 1 1
8 13467 1 1 74 GLU O O -2.048 10.476 0.689 1.00 . A A . 74 GLU O 1 1
8 13468 1 1 74 GLU OE1 O -6.695 11.620 -1.873 1.00 . A A . 74 GLU OE1 1 1
8 13469 1 1 74 GLU OE2 O -8.079 11.177 -0.225 1.00 . A A . 74 GLU OE2 1 1
8 13470 1 1 75 MET C C -3.199 8.941 3.502 1.00 . A A . 75 MET C 1 1
8 13471 1 1 75 MET CA C -2.279 10.156 3.432 1.00 . A A . 75 MET CA 1 1
8 13472 1 1 75 MET CB C -1.966 10.655 4.844 1.00 . A A . 75 MET CB 1 1
8 13473 1 1 75 MET CE C 1.258 10.886 3.357 1.00 . A A . 75 MET CE 1 1
8 13474 1 1 75 MET CG C -0.895 11.732 4.884 1.00 . A A . 75 MET CG 1 1
8 13475 1 1 75 MET H H -3.429 11.900 3.091 1.00 . A A . 75 MET H 1 1
8 13476 1 1 75 MET HA H -1.358 9.868 2.949 1.00 . A A . 75 MET HA 1 1
8 13477 1 1 75 MET HB2 H -2.869 11.058 5.279 1.00 . A A . 75 MET HB2 1 1
8 13478 1 1 75 MET HB3 H -1.630 9.821 5.442 1.00 . A A . 75 MET HB3 1 1
8 13479 1 1 75 MET HE1 H 2.331 10.971 3.281 1.00 . A A . 75 MET HE1 1 1
8 13480 1 1 75 MET HE2 H 0.945 9.921 2.986 1.00 . A A . 75 MET HE2 1 1
8 13481 1 1 75 MET HE3 H 0.792 11.666 2.771 1.00 . A A . 75 MET HE3 1 1
8 13482 1 1 75 MET HG2 H -0.936 12.297 3.964 1.00 . A A . 75 MET HG2 1 1
8 13483 1 1 75 MET HG3 H -1.097 12.390 5.716 1.00 . A A . 75 MET HG3 1 1
8 13484 1 1 75 MET N N -2.885 11.221 2.641 1.00 . A A . 75 MET N 1 1
8 13485 1 1 75 MET O O -3.088 8.119 4.411 1.00 . A A . 75 MET O 1 1
8 13486 1 1 75 MET SD S 0.765 11.054 5.071 1.00 . A A . 75 MET SD 1 1
8 13487 1 1 76 GLN C C -5.763 7.668 1.145 1.00 . A A . 76 GLN C 1 1
8 13488 1 1 76 GLN CA C -5.046 7.721 2.490 1.00 . A A . 76 GLN CA 1 1
8 13489 1 1 76 GLN CB C -6.069 7.841 3.622 1.00 . A A . 76 GLN CB 1 1
8 13490 1 1 76 GLN CD C -8.179 8.942 4.470 1.00 . A A . 76 GLN CD 1 1
8 13491 1 1 76 GLN CG C -7.188 8.826 3.328 1.00 . A A . 76 GLN CG 1 1
8 13492 1 1 76 GLN H H -4.146 9.522 1.840 1.00 . A A . 76 GLN H 1 1
8 13493 1 1 76 GLN HA H -4.484 6.808 2.621 1.00 . A A . 76 GLN HA 1 1
8 13494 1 1 76 GLN HB2 H -6.508 6.871 3.798 1.00 . A A . 76 GLN HB2 1 1
8 13495 1 1 76 GLN HB3 H -5.560 8.165 4.518 1.00 . A A . 76 GLN HB3 1 1
8 13496 1 1 76 GLN HE21 H -7.849 10.899 4.589 1.00 . A A . 76 GLN HE21 1 1
8 13497 1 1 76 GLN HE22 H -8.993 10.260 5.715 1.00 . A A . 76 GLN HE22 1 1
8 13498 1 1 76 GLN HG2 H -6.756 9.799 3.147 1.00 . A A . 76 GLN HG2 1 1
8 13499 1 1 76 GLN HG3 H -7.716 8.498 2.444 1.00 . A A . 76 GLN HG3 1 1
8 13500 1 1 76 GLN N N -4.107 8.835 2.536 1.00 . A A . 76 GLN N 1 1
8 13501 1 1 76 GLN NE2 N -8.358 10.156 4.977 1.00 . A A . 76 GLN NE2 1 1
8 13502 1 1 76 GLN O O -6.102 8.702 0.570 1.00 . A A . 76 GLN O 1 1
8 13503 1 1 76 GLN OE1 O -8.776 7.951 4.891 1.00 . A A . 76 GLN OE1 1 1
8 13504 1 1 77 VAL C C -7.571 5.042 -0.596 1.00 . A A . 77 VAL C 1 1
8 13505 1 1 77 VAL CA C -6.666 6.268 -0.629 1.00 . A A . 77 VAL CA 1 1
8 13506 1 1 77 VAL CB C -5.656 6.116 -1.782 1.00 . A A . 77 VAL CB 1 1
8 13507 1 1 77 VAL CG1 C -4.999 4.745 -1.740 1.00 . A A . 77 VAL CG1 1 1
8 13508 1 1 77 VAL CG2 C -6.339 6.348 -3.122 1.00 . A A . 77 VAL CG2 1 1
8 13509 1 1 77 VAL H H -5.695 5.669 1.154 1.00 . A A . 77 VAL H 1 1
8 13510 1 1 77 VAL HA H -7.269 7.144 -0.820 1.00 . A A . 77 VAL HA 1 1
8 13511 1 1 77 VAL HB H -4.886 6.863 -1.660 1.00 . A A . 77 VAL HB 1 1
8 13512 1 1 77 VAL HG11 H -3.931 4.861 -1.631 1.00 . A A . 77 VAL HG11 1 1
8 13513 1 1 77 VAL HG12 H -5.389 4.184 -0.903 1.00 . A A . 77 VAL HG12 1 1
8 13514 1 1 77 VAL HG13 H -5.211 4.216 -2.658 1.00 . A A . 77 VAL HG13 1 1
8 13515 1 1 77 VAL HG21 H -7.141 7.060 -2.998 1.00 . A A . 77 VAL HG21 1 1
8 13516 1 1 77 VAL HG22 H -5.621 6.735 -3.830 1.00 . A A . 77 VAL HG22 1 1
8 13517 1 1 77 VAL HG23 H -6.739 5.414 -3.489 1.00 . A A . 77 VAL HG23 1 1
8 13518 1 1 77 VAL N N -5.989 6.456 0.648 1.00 . A A . 77 VAL N 1 1
8 13519 1 1 77 VAL O O -7.435 4.178 0.271 1.00 . A A . 77 VAL O 1 1
8 13520 1 1 78 THR C C -9.247 3.079 -2.931 1.00 . A A . 78 THR C 1 1
8 13521 1 1 78 THR CA C -9.426 3.850 -1.628 1.00 . A A . 78 THR CA 1 1
8 13522 1 1 78 THR CB C -10.888 4.324 -1.523 1.00 . A A . 78 THR CB 1 1
8 13523 1 1 78 THR CG2 C -11.845 3.143 -1.580 1.00 . A A . 78 THR CG2 1 1
8 13524 1 1 78 THR H H -8.556 5.690 -2.210 1.00 . A A . 78 THR H 1 1
8 13525 1 1 78 THR HA H -9.224 3.189 -0.798 1.00 . A A . 78 THR HA 1 1
8 13526 1 1 78 THR HB H -11.099 4.980 -2.355 1.00 . A A . 78 THR HB 1 1
8 13527 1 1 78 THR HG1 H -11.350 4.434 0.392 1.00 . A A . 78 THR HG1 1 1
8 13528 1 1 78 THR HG21 H -12.854 3.489 -1.410 1.00 . A A . 78 THR HG21 1 1
8 13529 1 1 78 THR HG22 H -11.577 2.426 -0.819 1.00 . A A . 78 THR HG22 1 1
8 13530 1 1 78 THR HG23 H -11.784 2.678 -2.552 1.00 . A A . 78 THR HG23 1 1
8 13531 1 1 78 THR N N -8.497 4.970 -1.548 1.00 . A A . 78 THR N 1 1
8 13532 1 1 78 THR O O -9.158 3.672 -4.006 1.00 . A A . 78 THR O 1 1
8 13533 1 1 78 THR OG1 O -11.083 5.044 -0.300 1.00 . A A . 78 THR OG1 1 1
8 13534 1 1 79 ILE C C -10.272 0.057 -4.244 1.00 . A A . 79 ILE C 1 1
8 13535 1 1 79 ILE CA C -9.028 0.904 -3.998 1.00 . A A . 79 ILE CA 1 1
8 13536 1 1 79 ILE CB C -7.809 -0.026 -3.848 1.00 . A A . 79 ILE CB 1 1
8 13537 1 1 79 ILE CD1 C -6.145 1.833 -4.353 1.00 . A A . 79 ILE CD1 1 1
8 13538 1 1 79 ILE CG1 C -6.590 0.768 -3.375 1.00 . A A . 79 ILE CG1 1 1
8 13539 1 1 79 ILE CG2 C -7.513 -0.726 -5.166 1.00 . A A . 79 ILE CG2 1 1
8 13540 1 1 79 ILE H H -9.272 1.342 -1.942 1.00 . A A . 79 ILE H 1 1
8 13541 1 1 79 ILE HA H -8.866 1.543 -4.854 1.00 . A A . 79 ILE HA 1 1
8 13542 1 1 79 ILE HB H -8.047 -0.779 -3.113 1.00 . A A . 79 ILE HB 1 1
8 13543 1 1 79 ILE HD11 H -5.263 1.496 -4.877 1.00 . A A . 79 ILE HD11 1 1
8 13544 1 1 79 ILE HD12 H -6.936 2.024 -5.062 1.00 . A A . 79 ILE HD12 1 1
8 13545 1 1 79 ILE HD13 H -5.917 2.743 -3.815 1.00 . A A . 79 ILE HD13 1 1
8 13546 1 1 79 ILE HG12 H -6.825 1.253 -2.441 1.00 . A A . 79 ILE HG12 1 1
8 13547 1 1 79 ILE HG13 H -5.763 0.088 -3.225 1.00 . A A . 79 ILE HG13 1 1
8 13548 1 1 79 ILE HG21 H -7.244 -1.755 -4.974 1.00 . A A . 79 ILE HG21 1 1
8 13549 1 1 79 ILE HG22 H -8.390 -0.696 -5.795 1.00 . A A . 79 ILE HG22 1 1
8 13550 1 1 79 ILE HG23 H -6.695 -0.227 -5.664 1.00 . A A . 79 ILE HG23 1 1
8 13551 1 1 79 ILE N N -9.195 1.756 -2.827 1.00 . A A . 79 ILE N 1 1
8 13552 1 1 79 ILE O O -10.416 -1.029 -3.683 1.00 . A A . 79 ILE O 1 1
8 13553 1 1 80 GLN C C -12.192 -1.092 -6.589 1.00 . A A . 80 GLN C 1 1
8 13554 1 1 80 GLN CA C -12.399 -0.150 -5.408 1.00 . A A . 80 GLN CA 1 1
8 13555 1 1 80 GLN CB C -13.519 0.843 -5.723 1.00 . A A . 80 GLN CB 1 1
8 13556 1 1 80 GLN CD C -14.750 2.941 -5.038 1.00 . A A . 80 GLN CD 1 1
8 13557 1 1 80 GLN CG C -13.693 1.921 -4.665 1.00 . A A . 80 GLN CG 1 1
8 13558 1 1 80 GLN H H -10.996 1.432 -5.501 1.00 . A A . 80 GLN H 1 1
8 13559 1 1 80 GLN HA H -12.680 -0.732 -4.543 1.00 . A A . 80 GLN HA 1 1
8 13560 1 1 80 GLN HB2 H -13.302 1.325 -6.665 1.00 . A A . 80 GLN HB2 1 1
8 13561 1 1 80 GLN HB3 H -14.450 0.302 -5.810 1.00 . A A . 80 GLN HB3 1 1
8 13562 1 1 80 GLN HE21 H -13.615 4.413 -4.333 1.00 . A A . 80 GLN HE21 1 1
8 13563 1 1 80 GLN HE22 H -15.140 4.889 -4.989 1.00 . A A . 80 GLN HE22 1 1
8 13564 1 1 80 GLN HG2 H -13.979 1.452 -3.735 1.00 . A A . 80 GLN HG2 1 1
8 13565 1 1 80 GLN HG3 H -12.750 2.432 -4.533 1.00 . A A . 80 GLN HG3 1 1
8 13566 1 1 80 GLN N N -11.167 0.562 -5.087 1.00 . A A . 80 GLN N 1 1
8 13567 1 1 80 GLN NE2 N -14.475 4.209 -4.758 1.00 . A A . 80 GLN NE2 1 1
8 13568 1 1 80 GLN O O -11.110 -1.143 -7.171 1.00 . A A . 80 GLN O 1 1
8 13569 1 1 80 GLN OE1 O -15.804 2.592 -5.572 1.00 . A A . 80 GLN OE1 1 1
8 13570 1 1 81 ASN C C -12.303 -3.982 -7.688 1.00 . A A . 81 ASN C 1 1
8 13571 1 1 81 ASN CA C -13.168 -2.778 -8.047 1.00 . A A . 81 ASN CA 1 1
8 13572 1 1 81 ASN CB C -12.609 -2.089 -9.294 1.00 . A A . 81 ASN CB 1 1
8 13573 1 1 81 ASN CG C -13.241 -0.731 -9.536 1.00 . A A . 81 ASN CG 1 1
8 13574 1 1 81 ASN H H -14.073 -1.751 -6.433 1.00 . A A . 81 ASN H 1 1
8 13575 1 1 81 ASN HA H -14.171 -3.119 -8.255 1.00 . A A . 81 ASN HA 1 1
8 13576 1 1 81 ASN HB2 H -11.544 -1.953 -9.175 1.00 . A A . 81 ASN HB2 1 1
8 13577 1 1 81 ASN HB3 H -12.795 -2.711 -10.156 1.00 . A A . 81 ASN HB3 1 1
8 13578 1 1 81 ASN HD21 H -11.529 0.173 -9.081 1.00 . A A . 81 ASN HD21 1 1
8 13579 1 1 81 ASN HD22 H -12.840 1.216 -9.505 1.00 . A A . 81 ASN HD22 1 1
8 13580 1 1 81 ASN N N -13.236 -1.837 -6.936 1.00 . A A . 81 ASN N 1 1
8 13581 1 1 81 ASN ND2 N -12.457 0.326 -9.356 1.00 . A A . 81 ASN ND2 1 1
8 13582 1 1 81 ASN O O -11.454 -4.407 -8.472 1.00 . A A . 81 ASN O 1 1
8 13583 1 1 81 ASN OD1 O -14.419 -0.635 -9.880 1.00 . A A . 81 ASN OD1 1 1
8 13584 1 1 82 LEU C C -12.688 -6.872 -5.772 1.00 . A A . 82 LEU C 1 1
8 13585 1 1 82 LEU CA C -11.766 -5.685 -6.033 1.00 . A A . 82 LEU CA 1 1
8 13586 1 1 82 LEU CB C -10.994 -5.335 -4.760 1.00 . A A . 82 LEU CB 1 1
8 13587 1 1 82 LEU CD1 C -9.361 -3.891 -3.522 1.00 . A A . 82 LEU CD1 1 1
8 13588 1 1 82 LEU CD2 C -9.054 -4.306 -5.970 1.00 . A A . 82 LEU CD2 1 1
8 13589 1 1 82 LEU CG C -10.067 -4.122 -4.849 1.00 . A A . 82 LEU CG 1 1
8 13590 1 1 82 LEU H H -13.214 -4.146 -5.916 1.00 . A A . 82 LEU H 1 1
8 13591 1 1 82 LEU HA H -11.064 -5.954 -6.808 1.00 . A A . 82 LEU HA 1 1
8 13592 1 1 82 LEU HB2 H -11.713 -5.144 -3.978 1.00 . A A . 82 LEU HB2 1 1
8 13593 1 1 82 LEU HB3 H -10.393 -6.193 -4.492 1.00 . A A . 82 LEU HB3 1 1
8 13594 1 1 82 LEU HD11 H -8.961 -2.889 -3.497 1.00 . A A . 82 LEU HD11 1 1
8 13595 1 1 82 LEU HD12 H -8.555 -4.603 -3.415 1.00 . A A . 82 LEU HD12 1 1
8 13596 1 1 82 LEU HD13 H -10.064 -4.020 -2.713 1.00 . A A . 82 LEU HD13 1 1
8 13597 1 1 82 LEU HD21 H -8.676 -5.318 -5.950 1.00 . A A . 82 LEU HD21 1 1
8 13598 1 1 82 LEU HD22 H -8.236 -3.614 -5.832 1.00 . A A . 82 LEU HD22 1 1
8 13599 1 1 82 LEU HD23 H -9.531 -4.118 -6.920 1.00 . A A . 82 LEU HD23 1 1
8 13600 1 1 82 LEU HG H -10.656 -3.243 -5.070 1.00 . A A . 82 LEU HG 1 1
8 13601 1 1 82 LEU N N -12.525 -4.529 -6.497 1.00 . A A . 82 LEU N 1 1
8 13602 1 1 82 LEU O O -13.906 -6.718 -5.690 1.00 . A A . 82 LEU O 1 1
8 13603 1 1 83 MET C C -12.777 -9.669 -3.916 1.00 . A A . 83 MET C 1 1
8 13604 1 1 83 MET CA C -12.867 -9.268 -5.385 1.00 . A A . 83 MET CA 1 1
8 13605 1 1 83 MET CB C -12.365 -10.411 -6.269 1.00 . A A . 83 MET CB 1 1
8 13606 1 1 83 MET CE C -12.598 -12.919 -8.297 1.00 . A A . 83 MET CE 1 1
8 13607 1 1 83 MET CG C -12.775 -11.788 -5.773 1.00 . A A . 83 MET CG 1 1
8 13608 1 1 83 MET H H -11.123 -8.115 -5.716 1.00 . A A . 83 MET H 1 1
8 13609 1 1 83 MET HA H -13.898 -9.063 -5.628 1.00 . A A . 83 MET HA 1 1
8 13610 1 1 83 MET HB2 H -12.759 -10.279 -7.266 1.00 . A A . 83 MET HB2 1 1
8 13611 1 1 83 MET HB3 H -11.286 -10.373 -6.309 1.00 . A A . 83 MET HB3 1 1
8 13612 1 1 83 MET HE1 H -12.184 -13.675 -8.948 1.00 . A A . 83 MET HE1 1 1
8 13613 1 1 83 MET HE2 H -13.673 -13.019 -8.265 1.00 . A A . 83 MET HE2 1 1
8 13614 1 1 83 MET HE3 H -12.338 -11.939 -8.672 1.00 . A A . 83 MET HE3 1 1
8 13615 1 1 83 MET HG2 H -12.540 -11.862 -4.722 1.00 . A A . 83 MET HG2 1 1
8 13616 1 1 83 MET HG3 H -13.840 -11.903 -5.911 1.00 . A A . 83 MET HG3 1 1
8 13617 1 1 83 MET N N -12.098 -8.055 -5.640 1.00 . A A . 83 MET N 1 1
8 13618 1 1 83 MET O O -11.715 -9.610 -3.295 1.00 . A A . 83 MET O 1 1
8 13619 1 1 83 MET SD S -11.931 -13.121 -6.647 1.00 . A A . 83 MET SD 1 1
8 13620 1 1 84 PRO C C -13.268 -11.825 -1.692 1.00 . A A . 84 PRO C 1 1
8 13621 1 1 84 PRO CA C -13.992 -10.506 -1.942 1.00 . A A . 84 PRO CA 1 1
8 13622 1 1 84 PRO CB C -15.495 -10.667 -1.700 1.00 . A A . 84 PRO CB 1 1
8 13623 1 1 84 PRO CD C -15.219 -10.183 -4.025 1.00 . A A . 84 PRO CD 1 1
8 13624 1 1 84 PRO CG C -16.067 -10.948 -3.047 1.00 . A A . 84 PRO CG 1 1
8 13625 1 1 84 PRO HA H -13.598 -9.749 -1.280 1.00 . A A . 84 PRO HA 1 1
8 13626 1 1 84 PRO HB2 H -15.666 -11.488 -1.018 1.00 . A A . 84 PRO HB2 1 1
8 13627 1 1 84 PRO HB3 H -15.895 -9.755 -1.283 1.00 . A A . 84 PRO HB3 1 1
8 13628 1 1 84 PRO HD2 H -15.130 -10.727 -4.954 1.00 . A A . 84 PRO HD2 1 1
8 13629 1 1 84 PRO HD3 H -15.635 -9.202 -4.199 1.00 . A A . 84 PRO HD3 1 1
8 13630 1 1 84 PRO HG2 H -16.017 -12.006 -3.254 1.00 . A A . 84 PRO HG2 1 1
8 13631 1 1 84 PRO HG3 H -17.090 -10.603 -3.089 1.00 . A A . 84 PRO HG3 1 1
8 13632 1 1 84 PRO N N -13.916 -10.087 -3.345 1.00 . A A . 84 PRO N 1 1
8 13633 1 1 84 PRO O O -13.133 -12.651 -2.593 1.00 . A A . 84 PRO O 1 1
8 13634 1 1 85 ALA C C -10.924 -13.495 -1.032 1.00 . A A . 85 ALA C 1 1
8 13635 1 1 85 ALA CA C -12.096 -13.234 -0.091 1.00 . A A . 85 ALA CA 1 1
8 13636 1 1 85 ALA CB C -13.050 -14.419 -0.093 1.00 . A A . 85 ALA CB 1 1
8 13637 1 1 85 ALA H H -12.942 -11.319 0.215 1.00 . A A . 85 ALA H 1 1
8 13638 1 1 85 ALA HA H -11.717 -13.109 0.913 1.00 . A A . 85 ALA HA 1 1
8 13639 1 1 85 ALA HB1 H -13.896 -14.199 -0.728 1.00 . A A . 85 ALA HB1 1 1
8 13640 1 1 85 ALA HB2 H -12.537 -15.294 -0.465 1.00 . A A . 85 ALA HB2 1 1
8 13641 1 1 85 ALA HB3 H -13.394 -14.605 0.914 1.00 . A A . 85 ALA HB3 1 1
8 13642 1 1 85 ALA N N -12.804 -12.015 -0.461 1.00 . A A . 85 ALA N 1 1
8 13643 1 1 85 ALA O O -10.674 -14.634 -1.429 1.00 . A A . 85 ALA O 1 1
8 13644 1 1 86 THR C C -7.917 -11.652 -1.825 1.00 . A A . 86 THR C 1 1
8 13645 1 1 86 THR CA C -9.063 -12.546 -2.281 1.00 . A A . 86 THR CA 1 1
8 13646 1 1 86 THR CB C -9.443 -12.177 -3.728 1.00 . A A . 86 THR CB 1 1
8 13647 1 1 86 THR CG2 C -8.251 -12.342 -4.659 1.00 . A A . 86 THR CG2 1 1
8 13648 1 1 86 THR H H -10.456 -11.552 -1.037 1.00 . A A . 86 THR H 1 1
8 13649 1 1 86 THR HA H -8.732 -13.575 -2.270 1.00 . A A . 86 THR HA 1 1
8 13650 1 1 86 THR HB H -9.757 -11.143 -3.749 1.00 . A A . 86 THR HB 1 1
8 13651 1 1 86 THR HG1 H -11.248 -12.950 -3.549 1.00 . A A . 86 THR HG1 1 1
8 13652 1 1 86 THR HG21 H -7.807 -13.315 -4.507 1.00 . A A . 86 THR HG21 1 1
8 13653 1 1 86 THR HG22 H -7.521 -11.576 -4.448 1.00 . A A . 86 THR HG22 1 1
8 13654 1 1 86 THR HG23 H -8.580 -12.254 -5.683 1.00 . A A . 86 THR HG23 1 1
8 13655 1 1 86 THR N N -10.207 -12.433 -1.386 1.00 . A A . 86 THR N 1 1
8 13656 1 1 86 THR O O -8.045 -10.428 -1.796 1.00 . A A . 86 THR O 1 1
8 13657 1 1 86 THR OG1 O -10.523 -13.003 -4.177 1.00 . A A . 86 THR OG1 1 1
8 13658 1 1 87 VAL C C -5.091 -10.617 -2.114 1.00 . A A . 87 VAL C 1 1
8 13659 1 1 87 VAL CA C -5.624 -11.529 -1.015 1.00 . A A . 87 VAL CA 1 1
8 13660 1 1 87 VAL CB C -4.500 -12.479 -0.561 1.00 . A A . 87 VAL CB 1 1
8 13661 1 1 87 VAL CG1 C -3.232 -11.697 -0.255 1.00 . A A . 87 VAL CG1 1 1
8 13662 1 1 87 VAL CG2 C -4.943 -13.288 0.648 1.00 . A A . 87 VAL CG2 1 1
8 13663 1 1 87 VAL H H -6.754 -13.248 -1.513 1.00 . A A . 87 VAL H 1 1
8 13664 1 1 87 VAL HA H -5.919 -10.924 -0.170 1.00 . A A . 87 VAL HA 1 1
8 13665 1 1 87 VAL HB H -4.287 -13.164 -1.369 1.00 . A A . 87 VAL HB 1 1
8 13666 1 1 87 VAL HG11 H -2.698 -11.502 -1.174 1.00 . A A . 87 VAL HG11 1 1
8 13667 1 1 87 VAL HG12 H -3.491 -10.761 0.218 1.00 . A A . 87 VAL HG12 1 1
8 13668 1 1 87 VAL HG13 H -2.605 -12.275 0.409 1.00 . A A . 87 VAL HG13 1 1
8 13669 1 1 87 VAL HG21 H -6.013 -13.429 0.614 1.00 . A A . 87 VAL HG21 1 1
8 13670 1 1 87 VAL HG22 H -4.453 -14.251 0.636 1.00 . A A . 87 VAL HG22 1 1
8 13671 1 1 87 VAL HG23 H -4.677 -12.761 1.552 1.00 . A A . 87 VAL HG23 1 1
8 13672 1 1 87 VAL N N -6.795 -12.270 -1.469 1.00 . A A . 87 VAL N 1 1
8 13673 1 1 87 VAL O O -5.148 -10.954 -3.297 1.00 . A A . 87 VAL O 1 1
8 13674 1 1 88 TYR C C -2.762 -7.850 -2.124 1.00 . A A . 88 TYR C 1 1
8 13675 1 1 88 TYR CA C -4.031 -8.498 -2.668 1.00 . A A . 88 TYR CA 1 1
8 13676 1 1 88 TYR CB C -5.071 -7.421 -2.984 1.00 . A A . 88 TYR CB 1 1
8 13677 1 1 88 TYR CD1 C -5.847 -8.050 -5.304 1.00 . A A . 88 TYR CD1 1 1
8 13678 1 1 88 TYR CD2 C -7.433 -8.132 -3.526 1.00 . A A . 88 TYR CD2 1 1
8 13679 1 1 88 TYR CE1 C -6.817 -8.464 -6.195 1.00 . A A . 88 TYR CE1 1 1
8 13680 1 1 88 TYR CE2 C -8.409 -8.549 -4.410 1.00 . A A . 88 TYR CE2 1 1
8 13681 1 1 88 TYR CG C -6.136 -7.876 -3.956 1.00 . A A . 88 TYR CG 1 1
8 13682 1 1 88 TYR CZ C -8.097 -8.712 -5.744 1.00 . A A . 88 TYR CZ 1 1
8 13683 1 1 88 TYR H H -4.556 -9.248 -0.760 1.00 . A A . 88 TYR H 1 1
8 13684 1 1 88 TYR HA H -3.790 -9.029 -3.576 1.00 . A A . 88 TYR HA 1 1
8 13685 1 1 88 TYR HB2 H -5.562 -7.124 -2.070 1.00 . A A . 88 TYR HB2 1 1
8 13686 1 1 88 TYR HB3 H -4.573 -6.565 -3.414 1.00 . A A . 88 TYR HB3 1 1
8 13687 1 1 88 TYR HD1 H -4.843 -7.855 -5.654 1.00 . A A . 88 TYR HD1 1 1
8 13688 1 1 88 TYR HD2 H -7.674 -8.003 -2.481 1.00 . A A . 88 TYR HD2 1 1
8 13689 1 1 88 TYR HE1 H -6.573 -8.593 -7.239 1.00 . A A . 88 TYR HE1 1 1
8 13690 1 1 88 TYR HE2 H -9.411 -8.743 -4.057 1.00 . A A . 88 TYR HE2 1 1
8 13691 1 1 88 TYR HH H -9.239 -10.062 -6.499 1.00 . A A . 88 TYR HH 1 1
8 13692 1 1 88 TYR N N -4.573 -9.460 -1.716 1.00 . A A . 88 TYR N 1 1
8 13693 1 1 88 TYR O O -2.634 -7.622 -0.920 1.00 . A A . 88 TYR O 1 1
8 13694 1 1 88 TYR OH O -9.066 -9.127 -6.628 1.00 . A A . 88 TYR OH 1 1
8 13695 1 1 89 ILE C C -0.548 -5.453 -3.001 1.00 . A A . 89 ILE C 1 1
8 13696 1 1 89 ILE CA C -0.566 -6.932 -2.631 1.00 . A A . 89 ILE CA 1 1
8 13697 1 1 89 ILE CB C 0.636 -7.630 -3.293 1.00 . A A . 89 ILE CB 1 1
8 13698 1 1 89 ILE CD1 C 0.173 -9.831 -2.102 1.00 . A A . 89 ILE CD1 1 1
8 13699 1 1 89 ILE CG1 C 0.370 -9.131 -3.428 1.00 . A A . 89 ILE CG1 1 1
8 13700 1 1 89 ILE CG2 C 1.903 -7.381 -2.489 1.00 . A A . 89 ILE CG2 1 1
8 13701 1 1 89 ILE H H -1.986 -7.761 -3.964 1.00 . A A . 89 ILE H 1 1
8 13702 1 1 89 ILE HA H -0.466 -7.025 -1.559 1.00 . A A . 89 ILE HA 1 1
8 13703 1 1 89 ILE HB H 0.773 -7.207 -4.276 1.00 . A A . 89 ILE HB 1 1
8 13704 1 1 89 ILE HD11 H -0.494 -10.671 -2.233 1.00 . A A . 89 ILE HD11 1 1
8 13705 1 1 89 ILE HD12 H 1.125 -10.180 -1.733 1.00 . A A . 89 ILE HD12 1 1
8 13706 1 1 89 ILE HD13 H -0.257 -9.140 -1.391 1.00 . A A . 89 ILE HD13 1 1
8 13707 1 1 89 ILE HG12 H -0.520 -9.282 -4.018 1.00 . A A . 89 ILE HG12 1 1
8 13708 1 1 89 ILE HG13 H 1.210 -9.594 -3.927 1.00 . A A . 89 ILE HG13 1 1
8 13709 1 1 89 ILE HG21 H 2.730 -7.215 -3.163 1.00 . A A . 89 ILE HG21 1 1
8 13710 1 1 89 ILE HG22 H 1.767 -6.510 -1.865 1.00 . A A . 89 ILE HG22 1 1
8 13711 1 1 89 ILE HG23 H 2.110 -8.240 -1.868 1.00 . A A . 89 ILE HG23 1 1
8 13712 1 1 89 ILE N N -1.826 -7.555 -3.019 1.00 . A A . 89 ILE N 1 1
8 13713 1 1 89 ILE O O -0.289 -5.092 -4.150 1.00 . A A . 89 ILE O 1 1
8 13714 1 1 90 PHE C C 0.551 -2.561 -2.028 1.00 . A A . 90 PHE C 1 1
8 13715 1 1 90 PHE CA C -0.836 -3.158 -2.243 1.00 . A A . 90 PHE CA 1 1
8 13716 1 1 90 PHE CB C -1.843 -2.486 -1.306 1.00 . A A . 90 PHE CB 1 1
8 13717 1 1 90 PHE CD1 C -3.785 -4.044 -0.991 1.00 . A A . 90 PHE CD1 1 1
8 13718 1 1 90 PHE CD2 C -4.084 -2.128 -2.378 1.00 . A A . 90 PHE CD2 1 1
8 13719 1 1 90 PHE CE1 C -5.093 -4.422 -1.225 1.00 . A A . 90 PHE CE1 1 1
8 13720 1 1 90 PHE CE2 C -5.393 -2.501 -2.616 1.00 . A A . 90 PHE CE2 1 1
8 13721 1 1 90 PHE CG C -3.266 -2.894 -1.564 1.00 . A A . 90 PHE CG 1 1
8 13722 1 1 90 PHE CZ C -5.898 -3.650 -2.040 1.00 . A A . 90 PHE CZ 1 1
8 13723 1 1 90 PHE H H -1.021 -4.947 -1.126 1.00 . A A . 90 PHE H 1 1
8 13724 1 1 90 PHE HA H -1.136 -2.984 -3.264 1.00 . A A . 90 PHE HA 1 1
8 13725 1 1 90 PHE HB2 H -1.604 -2.745 -0.286 1.00 . A A . 90 PHE HB2 1 1
8 13726 1 1 90 PHE HB3 H -1.777 -1.415 -1.427 1.00 . A A . 90 PHE HB3 1 1
8 13727 1 1 90 PHE HD1 H -3.155 -4.650 -0.354 1.00 . A A . 90 PHE HD1 1 1
8 13728 1 1 90 PHE HD2 H -3.690 -1.230 -2.830 1.00 . A A . 90 PHE HD2 1 1
8 13729 1 1 90 PHE HE1 H -5.485 -5.322 -0.773 1.00 . A A . 90 PHE HE1 1 1
8 13730 1 1 90 PHE HE2 H -6.020 -1.895 -3.253 1.00 . A A . 90 PHE HE2 1 1
8 13731 1 1 90 PHE HZ H -6.921 -3.943 -2.223 1.00 . A A . 90 PHE HZ 1 1
8 13732 1 1 90 PHE N N -0.822 -4.599 -2.020 1.00 . A A . 90 PHE N 1 1
8 13733 1 1 90 PHE O O 1.267 -2.943 -1.102 1.00 . A A . 90 PHE O 1 1
8 13734 1 1 91 ARG C C 2.092 0.540 -2.942 1.00 . A A . 91 ARG C 1 1
8 13735 1 1 91 ARG CA C 2.227 -0.973 -2.798 1.00 . A A . 91 ARG CA 1 1
8 13736 1 1 91 ARG CB C 3.170 -1.517 -3.874 1.00 . A A . 91 ARG CB 1 1
8 13737 1 1 91 ARG CD C 4.427 -3.483 -4.806 1.00 . A A . 91 ARG CD 1 1
8 13738 1 1 91 ARG CG C 3.491 -2.994 -3.713 1.00 . A A . 91 ARG CG 1 1
8 13739 1 1 91 ARG CZ C 5.375 -5.609 -5.597 1.00 . A A . 91 ARG CZ 1 1
8 13740 1 1 91 ARG H H 0.311 -1.360 -3.608 1.00 . A A . 91 ARG H 1 1
8 13741 1 1 91 ARG HA H 2.640 -1.195 -1.825 1.00 . A A . 91 ARG HA 1 1
8 13742 1 1 91 ARG HB2 H 2.713 -1.374 -4.842 1.00 . A A . 91 ARG HB2 1 1
8 13743 1 1 91 ARG HB3 H 4.096 -0.963 -3.837 1.00 . A A . 91 ARG HB3 1 1
8 13744 1 1 91 ARG HD2 H 4.066 -3.123 -5.758 1.00 . A A . 91 ARG HD2 1 1
8 13745 1 1 91 ARG HD3 H 5.413 -3.084 -4.622 1.00 . A A . 91 ARG HD3 1 1
8 13746 1 1 91 ARG HE H 3.876 -5.445 -4.292 1.00 . A A . 91 ARG HE 1 1
8 13747 1 1 91 ARG HG2 H 3.964 -3.147 -2.754 1.00 . A A . 91 ARG HG2 1 1
8 13748 1 1 91 ARG HG3 H 2.572 -3.559 -3.757 1.00 . A A . 91 ARG HG3 1 1
8 13749 1 1 91 ARG HH11 H 6.234 -3.954 -6.374 1.00 . A A . 91 ARG HH11 1 1
8 13750 1 1 91 ARG HH12 H 6.893 -5.459 -6.923 1.00 . A A . 91 ARG HH12 1 1
8 13751 1 1 91 ARG HH21 H 4.735 -7.433 -5.008 1.00 . A A . 91 ARG HH21 1 1
8 13752 1 1 91 ARG HH22 H 6.039 -7.437 -6.146 1.00 . A A . 91 ARG HH22 1 1
8 13753 1 1 91 ARG N N 0.925 -1.622 -2.891 1.00 . A A . 91 ARG N 1 1
8 13754 1 1 91 ARG NE N 4.504 -4.941 -4.849 1.00 . A A . 91 ARG NE 1 1
8 13755 1 1 91 ARG NH1 N 6.238 -4.953 -6.361 1.00 . A A . 91 ARG NH1 1 1
8 13756 1 1 91 ARG NH2 N 5.384 -6.936 -5.582 1.00 . A A . 91 ARG NH2 1 1
8 13757 1 1 91 ARG O O 1.695 1.041 -3.994 1.00 . A A . 91 ARG O 1 1
8 13758 1 1 92 VAL C C 3.689 3.344 -2.231 1.00 . A A . 92 VAL C 1 1
8 13759 1 1 92 VAL CA C 2.342 2.718 -1.885 1.00 . A A . 92 VAL CA 1 1
8 13760 1 1 92 VAL CB C 1.871 3.261 -0.523 1.00 . A A . 92 VAL CB 1 1
8 13761 1 1 92 VAL CG1 C 1.248 4.639 -0.683 1.00 . A A . 92 VAL CG1 1 1
8 13762 1 1 92 VAL CG2 C 0.889 2.295 0.124 1.00 . A A . 92 VAL CG2 1 1
8 13763 1 1 92 VAL H H 2.735 0.806 -1.068 1.00 . A A . 92 VAL H 1 1
8 13764 1 1 92 VAL HA H 1.619 3.007 -2.634 1.00 . A A . 92 VAL HA 1 1
8 13765 1 1 92 VAL HB H 2.732 3.352 0.123 1.00 . A A . 92 VAL HB 1 1
8 13766 1 1 92 VAL HG11 H 2.029 5.385 -0.710 1.00 . A A . 92 VAL HG11 1 1
8 13767 1 1 92 VAL HG12 H 0.683 4.674 -1.603 1.00 . A A . 92 VAL HG12 1 1
8 13768 1 1 92 VAL HG13 H 0.591 4.836 0.151 1.00 . A A . 92 VAL HG13 1 1
8 13769 1 1 92 VAL HG21 H 0.692 2.609 1.138 1.00 . A A . 92 VAL HG21 1 1
8 13770 1 1 92 VAL HG22 H -0.035 2.290 -0.437 1.00 . A A . 92 VAL HG22 1 1
8 13771 1 1 92 VAL HG23 H 1.311 1.301 0.129 1.00 . A A . 92 VAL HG23 1 1
8 13772 1 1 92 VAL N N 2.425 1.263 -1.878 1.00 . A A . 92 VAL N 1 1
8 13773 1 1 92 VAL O O 4.738 2.854 -1.814 1.00 . A A . 92 VAL O 1 1
8 13774 1 1 93 MET C C 4.634 6.629 -3.486 1.00 . A A . 93 MET C 1 1
8 13775 1 1 93 MET CA C 4.870 5.125 -3.396 1.00 . A A . 93 MET CA 1 1
8 13776 1 1 93 MET CB C 5.367 4.593 -4.742 1.00 . A A . 93 MET CB 1 1
8 13777 1 1 93 MET CE C 6.349 3.802 -7.555 1.00 . A A . 93 MET CE 1 1
8 13778 1 1 93 MET CG C 6.680 5.212 -5.192 1.00 . A A . 93 MET CG 1 1
8 13779 1 1 93 MET H H 2.785 4.774 -3.297 1.00 . A A . 93 MET H 1 1
8 13780 1 1 93 MET HA H 5.621 4.934 -2.644 1.00 . A A . 93 MET HA 1 1
8 13781 1 1 93 MET HB2 H 5.504 3.525 -4.665 1.00 . A A . 93 MET HB2 1 1
8 13782 1 1 93 MET HB3 H 4.620 4.798 -5.494 1.00 . A A . 93 MET HB3 1 1
8 13783 1 1 93 MET HE1 H 6.466 2.790 -7.914 1.00 . A A . 93 MET HE1 1 1
8 13784 1 1 93 MET HE2 H 5.369 3.918 -7.117 1.00 . A A . 93 MET HE2 1 1
8 13785 1 1 93 MET HE3 H 6.459 4.492 -8.380 1.00 . A A . 93 MET HE3 1 1
8 13786 1 1 93 MET HG2 H 6.470 6.145 -5.693 1.00 . A A . 93 MET HG2 1 1
8 13787 1 1 93 MET HG3 H 7.289 5.402 -4.321 1.00 . A A . 93 MET HG3 1 1
8 13788 1 1 93 MET N N 3.652 4.430 -2.995 1.00 . A A . 93 MET N 1 1
8 13789 1 1 93 MET O O 3.503 7.079 -3.666 1.00 . A A . 93 MET O 1 1
8 13790 1 1 93 MET SD S 7.599 4.146 -6.319 1.00 . A A . 93 MET SD 1 1
8 13791 1 1 94 ALA C C 6.130 9.373 -4.767 1.00 . A A . 94 ALA C 1 1
8 13792 1 1 94 ALA CA C 5.617 8.854 -3.428 1.00 . A A . 94 ALA CA 1 1
8 13793 1 1 94 ALA CB C 6.393 9.486 -2.282 1.00 . A A . 94 ALA CB 1 1
8 13794 1 1 94 ALA H H 6.583 6.983 -3.218 1.00 . A A . 94 ALA H 1 1
8 13795 1 1 94 ALA HA H 4.578 9.129 -3.322 1.00 . A A . 94 ALA HA 1 1
8 13796 1 1 94 ALA HB1 H 7.031 10.267 -2.669 1.00 . A A . 94 ALA HB1 1 1
8 13797 1 1 94 ALA HB2 H 5.701 9.907 -1.568 1.00 . A A . 94 ALA HB2 1 1
8 13798 1 1 94 ALA HB3 H 6.997 8.734 -1.798 1.00 . A A . 94 ALA HB3 1 1
8 13799 1 1 94 ALA N N 5.708 7.401 -3.359 1.00 . A A . 94 ALA N 1 1
8 13800 1 1 94 ALA O O 6.951 8.728 -5.419 1.00 . A A . 94 ALA O 1 1
8 13801 1 1 95 GLN C C 6.107 12.665 -6.316 1.00 . A A . 95 GLN C 1 1
8 13802 1 1 95 GLN CA C 6.051 11.145 -6.433 1.00 . A A . 95 GLN CA 1 1
8 13803 1 1 95 GLN CB C 5.088 10.743 -7.551 1.00 . A A . 95 GLN CB 1 1
8 13804 1 1 95 GLN CD C 4.350 8.689 -8.824 1.00 . A A . 95 GLN CD 1 1
8 13805 1 1 95 GLN CG C 5.523 9.501 -8.311 1.00 . A A . 95 GLN CG 1 1
8 13806 1 1 95 GLN H H 4.991 11.007 -4.606 1.00 . A A . 95 GLN H 1 1
8 13807 1 1 95 GLN HA H 7.038 10.779 -6.671 1.00 . A A . 95 GLN HA 1 1
8 13808 1 1 95 GLN HB2 H 4.115 10.554 -7.122 1.00 . A A . 95 GLN HB2 1 1
8 13809 1 1 95 GLN HB3 H 5.010 11.559 -8.254 1.00 . A A . 95 GLN HB3 1 1
8 13810 1 1 95 GLN HE21 H 5.227 7.004 -8.236 1.00 . A A . 95 GLN HE21 1 1
8 13811 1 1 95 GLN HE22 H 3.684 6.823 -8.990 1.00 . A A . 95 GLN HE22 1 1
8 13812 1 1 95 GLN HG2 H 6.127 9.803 -9.154 1.00 . A A . 95 GLN HG2 1 1
8 13813 1 1 95 GLN HG3 H 6.112 8.879 -7.653 1.00 . A A . 95 GLN HG3 1 1
8 13814 1 1 95 GLN N N 5.642 10.541 -5.170 1.00 . A A . 95 GLN N 1 1
8 13815 1 1 95 GLN NE2 N 4.428 7.372 -8.668 1.00 . A A . 95 GLN NE2 1 1
8 13816 1 1 95 GLN O O 5.122 13.306 -5.951 1.00 . A A . 95 GLN O 1 1
8 13817 1 1 95 GLN OE1 O 3.385 9.239 -9.354 1.00 . A A . 95 GLN OE1 1 1
8 13818 1 1 96 ASN C C 7.771 15.256 -7.934 1.00 . A A . 96 ASN C 1 1
8 13819 1 1 96 ASN CA C 7.450 14.680 -6.558 1.00 . A A . 96 ASN CA 1 1
8 13820 1 1 96 ASN CB C 8.571 15.025 -5.575 1.00 . A A . 96 ASN CB 1 1
8 13821 1 1 96 ASN CG C 9.942 14.662 -6.111 1.00 . A A . 96 ASN CG 1 1
8 13822 1 1 96 ASN H H 8.015 12.671 -6.913 1.00 . A A . 96 ASN H 1 1
8 13823 1 1 96 ASN HA H 6.527 15.115 -6.205 1.00 . A A . 96 ASN HA 1 1
8 13824 1 1 96 ASN HB2 H 8.553 16.087 -5.376 1.00 . A A . 96 ASN HB2 1 1
8 13825 1 1 96 ASN HB3 H 8.411 14.487 -4.653 1.00 . A A . 96 ASN HB3 1 1
8 13826 1 1 96 ASN HD21 H 9.598 12.736 -5.758 1.00 . A A . 96 ASN HD21 1 1
8 13827 1 1 96 ASN HD22 H 11.139 13.110 -6.445 1.00 . A A . 96 ASN HD22 1 1
8 13828 1 1 96 ASN N N 7.266 13.235 -6.629 1.00 . A A . 96 ASN N 1 1
8 13829 1 1 96 ASN ND2 N 10.258 13.372 -6.104 1.00 . A A . 96 ASN ND2 1 1
8 13830 1 1 96 ASN O O 7.749 14.543 -8.938 1.00 . A A . 96 ASN O 1 1
8 13831 1 1 96 ASN OD1 O 10.708 15.532 -6.527 1.00 . A A . 96 ASN OD1 1 1
8 13832 1 1 97 LYS C C 9.383 16.396 -10.045 1.00 . A A . 97 LYS C 1 1
8 13833 1 1 97 LYS CA C 8.398 17.222 -9.225 1.00 . A A . 97 LYS CA 1 1
8 13834 1 1 97 LYS CB C 8.986 18.607 -8.944 1.00 . A A . 97 LYS CB 1 1
8 13835 1 1 97 LYS CD C 11.456 18.534 -9.394 1.00 . A A . 97 LYS CD 1 1
8 13836 1 1 97 LYS CE C 11.880 19.938 -9.799 1.00 . A A . 97 LYS CE 1 1
8 13837 1 1 97 LYS CG C 10.374 18.565 -8.328 1.00 . A A . 97 LYS CG 1 1
8 13838 1 1 97 LYS H H 8.071 17.065 -7.139 1.00 . A A . 97 LYS H 1 1
8 13839 1 1 97 LYS HA H 7.485 17.336 -9.789 1.00 . A A . 97 LYS HA 1 1
8 13840 1 1 97 LYS HB2 H 9.044 19.155 -9.873 1.00 . A A . 97 LYS HB2 1 1
8 13841 1 1 97 LYS HB3 H 8.330 19.133 -8.266 1.00 . A A . 97 LYS HB3 1 1
8 13842 1 1 97 LYS HD2 H 12.317 18.009 -9.006 1.00 . A A . 97 LYS HD2 1 1
8 13843 1 1 97 LYS HD3 H 11.078 18.016 -10.264 1.00 . A A . 97 LYS HD3 1 1
8 13844 1 1 97 LYS HE2 H 11.923 20.556 -8.915 1.00 . A A . 97 LYS HE2 1 1
8 13845 1 1 97 LYS HE3 H 12.860 19.888 -10.251 1.00 . A A . 97 LYS HE3 1 1
8 13846 1 1 97 LYS HG2 H 10.512 19.443 -7.715 1.00 . A A . 97 LYS HG2 1 1
8 13847 1 1 97 LYS HG3 H 10.459 17.679 -7.716 1.00 . A A . 97 LYS HG3 1 1
8 13848 1 1 97 LYS HZ1 H 10.310 19.812 -11.170 1.00 . A A . 97 LYS HZ1 1 1
8 13849 1 1 97 LYS HZ2 H 11.452 21.002 -11.544 1.00 . A A . 97 LYS HZ2 1 1
8 13850 1 1 97 LYS HZ3 H 10.340 21.259 -10.295 1.00 . A A . 97 LYS HZ3 1 1
8 13851 1 1 97 LYS N N 8.070 16.550 -7.973 1.00 . A A . 97 LYS N 1 1
8 13852 1 1 97 LYS NZ N 10.929 20.546 -10.770 1.00 . A A . 97 LYS NZ 1 1
8 13853 1 1 97 LYS O O 9.499 16.574 -11.258 1.00 . A A . 97 LYS O 1 1
8 13854 1 1 98 HIS C C 10.379 13.446 -10.706 1.00 . A A . 98 HIS C 1 1
8 13855 1 1 98 HIS CA C 11.066 14.636 -10.043 1.00 . A A . 98 HIS CA 1 1
8 13856 1 1 98 HIS CB C 12.113 14.144 -9.044 1.00 . A A . 98 HIS CB 1 1
8 13857 1 1 98 HIS CD2 C 13.399 15.572 -7.302 1.00 . A A . 98 HIS CD2 1 1
8 13858 1 1 98 HIS CE1 C 14.416 16.932 -8.689 1.00 . A A . 98 HIS CE1 1 1
8 13859 1 1 98 HIS CG C 13.030 15.224 -8.556 1.00 . A A . 98 HIS CG 1 1
8 13860 1 1 98 HIS H H 9.954 15.397 -8.410 1.00 . A A . 98 HIS H 1 1
8 13861 1 1 98 HIS HA H 11.555 15.224 -10.805 1.00 . A A . 98 HIS HA 1 1
8 13862 1 1 98 HIS HB2 H 11.612 13.723 -8.185 1.00 . A A . 98 HIS HB2 1 1
8 13863 1 1 98 HIS HB3 H 12.718 13.381 -9.513 1.00 . A A . 98 HIS HB3 1 1
8 13864 1 1 98 HIS HD1 H 13.620 16.100 -10.380 1.00 . A A . 98 HIS HD1 1 1
8 13865 1 1 98 HIS HD2 H 13.077 15.101 -6.384 1.00 . A A . 98 HIS HD2 1 1
8 13866 1 1 98 HIS HE1 H 15.035 17.723 -9.082 1.00 . A A . 98 HIS HE1 1 1
8 13867 1 1 98 HIS HE2 H 14.758 17.045 -6.673 1.00 . A A . 98 HIS HE2 1 1
8 13868 1 1 98 HIS N N 10.091 15.492 -9.375 1.00 . A A . 98 HIS N 1 1
8 13869 1 1 98 HIS ND1 N 13.683 16.096 -9.402 1.00 . A A . 98 HIS ND1 1 1
8 13870 1 1 98 HIS NE2 N 14.261 16.636 -7.411 1.00 . A A . 98 HIS NE2 1 1
8 13871 1 1 98 HIS O O 10.342 13.342 -11.931 1.00 . A A . 98 HIS O 1 1
8 13872 1 1 99 GLY C C 8.887 10.338 -9.344 1.00 . A A . 99 GLY C 1 1
8 13873 1 1 99 GLY CA C 9.162 11.377 -10.412 1.00 . A A . 99 GLY CA 1 1
8 13874 1 1 99 GLY H H 9.899 12.684 -8.918 1.00 . A A . 99 GLY H 1 1
8 13875 1 1 99 GLY HA2 H 8.224 11.683 -10.852 1.00 . A A . 99 GLY HA2 1 1
8 13876 1 1 99 GLY HA3 H 9.779 10.933 -11.179 1.00 . A A . 99 GLY HA3 1 1
8 13877 1 1 99 GLY N N 9.838 12.549 -9.887 1.00 . A A . 99 GLY N 1 1
8 13878 1 1 99 GLY O O 8.617 10.679 -8.192 1.00 . A A . 99 GLY O 1 1
8 13879 1 1 100 SER C C 9.990 7.568 -8.076 1.00 . A A . 100 SER C 1 1
8 13880 1 1 100 SER CA C 8.705 7.974 -8.792 1.00 . A A . 100 SER CA 1 1
8 13881 1 1 100 SER CB C 8.116 6.770 -9.529 1.00 . A A . 100 SER CB 1 1
8 13882 1 1 100 SER H H 9.174 8.859 -10.658 1.00 . A A . 100 SER H 1 1
8 13883 1 1 100 SER HA H 7.992 8.321 -8.059 1.00 . A A . 100 SER HA 1 1
8 13884 1 1 100 SER HB2 H 7.866 6.001 -8.814 1.00 . A A . 100 SER HB2 1 1
8 13885 1 1 100 SER HB3 H 7.224 7.076 -10.056 1.00 . A A . 100 SER HB3 1 1
8 13886 1 1 100 SER HG H 8.682 5.441 -10.852 1.00 . A A . 100 SER HG 1 1
8 13887 1 1 100 SER N N 8.954 9.067 -9.725 1.00 . A A . 100 SER N 1 1
8 13888 1 1 100 SER O O 10.949 7.122 -8.704 1.00 . A A . 100 SER O 1 1
8 13889 1 1 100 SER OG O 9.041 6.242 -10.464 1.00 . A A . 100 SER OG 1 1
8 13890 1 1 101 GLY C C 11.212 5.897 -5.630 1.00 . A A . 101 GLY C 1 1
8 13891 1 1 101 GLY CA C 11.171 7.373 -5.975 1.00 . A A . 101 GLY CA 1 1
8 13892 1 1 101 GLY H H 9.206 8.088 -6.309 1.00 . A A . 101 GLY H 1 1
8 13893 1 1 101 GLY HA2 H 12.056 7.625 -6.539 1.00 . A A . 101 GLY HA2 1 1
8 13894 1 1 101 GLY HA3 H 11.164 7.945 -5.059 1.00 . A A . 101 GLY HA3 1 1
8 13895 1 1 101 GLY N N 10.000 7.727 -6.756 1.00 . A A . 101 GLY N 1 1
8 13896 1 1 101 GLY O O 11.334 5.050 -6.514 1.00 . A A . 101 GLY O 1 1
8 13897 1 1 102 GLU C C 9.738 3.713 -3.548 1.00 . A A . 102 GLU C 1 1
8 13898 1 1 102 GLU CA C 11.143 4.206 -3.881 1.00 . A A . 102 GLU CA 1 1
8 13899 1 1 102 GLU CB C 12.047 4.072 -2.654 1.00 . A A . 102 GLU CB 1 1
8 13900 1 1 102 GLU CD C 12.844 2.571 -0.785 1.00 . A A . 102 GLU CD 1 1
8 13901 1 1 102 GLU CG C 12.170 2.647 -2.141 1.00 . A A . 102 GLU CG 1 1
8 13902 1 1 102 GLU H H 11.018 6.310 -3.682 1.00 . A A . 102 GLU H 1 1
8 13903 1 1 102 GLU HA H 11.544 3.600 -4.679 1.00 . A A . 102 GLU HA 1 1
8 13904 1 1 102 GLU HB2 H 13.034 4.428 -2.908 1.00 . A A . 102 GLU HB2 1 1
8 13905 1 1 102 GLU HB3 H 11.647 4.685 -1.859 1.00 . A A . 102 GLU HB3 1 1
8 13906 1 1 102 GLU HG2 H 11.181 2.221 -2.058 1.00 . A A . 102 GLU HG2 1 1
8 13907 1 1 102 GLU HG3 H 12.750 2.073 -2.848 1.00 . A A . 102 GLU HG3 1 1
8 13908 1 1 102 GLU N N 11.113 5.590 -4.340 1.00 . A A . 102 GLU N 1 1
8 13909 1 1 102 GLU O O 8.943 4.433 -2.944 1.00 . A A . 102 GLU O 1 1
8 13910 1 1 102 GLU OE1 O 12.165 2.827 0.231 1.00 . A A . 102 GLU OE1 1 1
8 13911 1 1 102 GLU OE2 O 14.052 2.255 -0.741 1.00 . A A . 102 GLU OE2 1 1
8 13912 1 1 103 SER C C 8.089 1.225 -2.322 1.00 . A A . 103 SER C 1 1
8 13913 1 1 103 SER CA C 8.130 1.892 -3.694 1.00 . A A . 103 SER CA 1 1
8 13914 1 1 103 SER CB C 7.788 0.871 -4.781 1.00 . A A . 103 SER CB 1 1
8 13915 1 1 103 SER H H 10.116 1.956 -4.423 1.00 . A A . 103 SER H 1 1
8 13916 1 1 103 SER HA H 7.399 2.687 -3.716 1.00 . A A . 103 SER HA 1 1
8 13917 1 1 103 SER HB2 H 6.754 0.577 -4.683 1.00 . A A . 103 SER HB2 1 1
8 13918 1 1 103 SER HB3 H 7.946 1.317 -5.752 1.00 . A A . 103 SER HB3 1 1
8 13919 1 1 103 SER HG H 8.774 -0.640 -5.545 1.00 . A A . 103 SER HG 1 1
8 13920 1 1 103 SER N N 9.440 2.481 -3.946 1.00 . A A . 103 SER N 1 1
8 13921 1 1 103 SER O O 8.950 0.410 -1.990 1.00 . A A . 103 SER O 1 1
8 13922 1 1 103 SER OG O 8.603 -0.283 -4.670 1.00 . A A . 103 SER OG 1 1
8 13923 1 1 104 SER C C 6.867 -0.508 -0.247 1.00 . A A . 104 SER C 1 1
8 13924 1 1 104 SER CA C 6.928 1.015 -0.193 1.00 . A A . 104 SER CA 1 1
8 13925 1 1 104 SER CB C 5.665 1.564 0.473 1.00 . A A . 104 SER CB 1 1
8 13926 1 1 104 SER H H 6.426 2.230 -1.852 1.00 . A A . 104 SER H 1 1
8 13927 1 1 104 SER HA H 7.789 1.309 0.390 1.00 . A A . 104 SER HA 1 1
8 13928 1 1 104 SER HB2 H 5.704 1.365 1.533 1.00 . A A . 104 SER HB2 1 1
8 13929 1 1 104 SER HB3 H 5.610 2.631 0.309 1.00 . A A . 104 SER HB3 1 1
8 13930 1 1 104 SER HG H 3.912 0.708 0.651 1.00 . A A . 104 SER HG 1 1
8 13931 1 1 104 SER N N 7.081 1.576 -1.530 1.00 . A A . 104 SER N 1 1
8 13932 1 1 104 SER O O 6.797 -1.100 -1.323 1.00 . A A . 104 SER O 1 1
8 13933 1 1 104 SER OG O 4.502 0.959 -0.064 1.00 . A A . 104 SER OG 1 1
8 13934 1 1 105 ALA C C 5.475 -3.116 0.584 1.00 . A A . 105 ALA C 1 1
8 13935 1 1 105 ALA CA C 6.841 -2.591 1.012 1.00 . A A . 105 ALA CA 1 1
8 13936 1 1 105 ALA CB C 7.164 -3.047 2.427 1.00 . A A . 105 ALA CB 1 1
8 13937 1 1 105 ALA H H 6.952 -0.610 1.748 1.00 . A A . 105 ALA H 1 1
8 13938 1 1 105 ALA HA H 7.594 -2.994 0.349 1.00 . A A . 105 ALA HA 1 1
8 13939 1 1 105 ALA HB1 H 7.398 -4.102 2.420 1.00 . A A . 105 ALA HB1 1 1
8 13940 1 1 105 ALA HB2 H 8.012 -2.492 2.799 1.00 . A A . 105 ALA HB2 1 1
8 13941 1 1 105 ALA HB3 H 6.310 -2.872 3.065 1.00 . A A . 105 ALA HB3 1 1
8 13942 1 1 105 ALA N N 6.895 -1.137 0.924 1.00 . A A . 105 ALA N 1 1
8 13943 1 1 105 ALA O O 4.446 -2.466 0.770 1.00 . A A . 105 ALA O 1 1
8 13944 1 1 106 PRO C C 3.332 -5.405 0.680 1.00 . A A . 106 PRO C 1 1
8 13945 1 1 106 PRO CA C 4.227 -4.961 -0.472 1.00 . A A . 106 PRO CA 1 1
8 13946 1 1 106 PRO CB C 4.731 -6.175 -1.256 1.00 . A A . 106 PRO CB 1 1
8 13947 1 1 106 PRO CD C 6.649 -5.154 -0.259 1.00 . A A . 106 PRO CD 1 1
8 13948 1 1 106 PRO CG C 6.066 -6.478 -0.667 1.00 . A A . 106 PRO CG 1 1
8 13949 1 1 106 PRO HA H 3.669 -4.311 -1.130 1.00 . A A . 106 PRO HA 1 1
8 13950 1 1 106 PRO HB2 H 4.045 -7.000 -1.127 1.00 . A A . 106 PRO HB2 1 1
8 13951 1 1 106 PRO HB3 H 4.809 -5.925 -2.303 1.00 . A A . 106 PRO HB3 1 1
8 13952 1 1 106 PRO HD2 H 7.243 -5.263 0.637 1.00 . A A . 106 PRO HD2 1 1
8 13953 1 1 106 PRO HD3 H 7.244 -4.740 -1.060 1.00 . A A . 106 PRO HD3 1 1
8 13954 1 1 106 PRO HG2 H 5.951 -7.119 0.194 1.00 . A A . 106 PRO HG2 1 1
8 13955 1 1 106 PRO HG3 H 6.694 -6.952 -1.407 1.00 . A A . 106 PRO HG3 1 1
8 13956 1 1 106 PRO N N 5.461 -4.322 -0.005 1.00 . A A . 106 PRO N 1 1
8 13957 1 1 106 PRO O O 3.628 -6.383 1.369 1.00 . A A . 106 PRO O 1 1
8 13958 1 1 107 LEU C C 0.279 -6.037 1.493 1.00 . A A . 107 LEU C 1 1
8 13959 1 1 107 LEU CA C 1.298 -5.000 1.955 1.00 . A A . 107 LEU CA 1 1
8 13960 1 1 107 LEU CB C 0.579 -3.735 2.424 1.00 . A A . 107 LEU CB 1 1
8 13961 1 1 107 LEU CD1 C 0.202 -4.371 4.819 1.00 . A A . 107 LEU CD1 1 1
8 13962 1 1 107 LEU CD2 C -1.249 -2.639 3.745 1.00 . A A . 107 LEU CD2 1 1
8 13963 1 1 107 LEU CG C -0.464 -3.924 3.527 1.00 . A A . 107 LEU CG 1 1
8 13964 1 1 107 LEU H H 2.055 -3.913 0.305 1.00 . A A . 107 LEU H 1 1
8 13965 1 1 107 LEU HA H 1.862 -5.410 2.780 1.00 . A A . 107 LEU HA 1 1
8 13966 1 1 107 LEU HB2 H 1.325 -3.046 2.790 1.00 . A A . 107 LEU HB2 1 1
8 13967 1 1 107 LEU HB3 H 0.081 -3.302 1.568 1.00 . A A . 107 LEU HB3 1 1
8 13968 1 1 107 LEU HD11 H -0.394 -4.050 5.660 1.00 . A A . 107 LEU HD11 1 1
8 13969 1 1 107 LEU HD12 H 1.187 -3.933 4.887 1.00 . A A . 107 LEU HD12 1 1
8 13970 1 1 107 LEU HD13 H 0.286 -5.448 4.827 1.00 . A A . 107 LEU HD13 1 1
8 13971 1 1 107 LEU HD21 H -1.753 -2.684 4.700 1.00 . A A . 107 LEU HD21 1 1
8 13972 1 1 107 LEU HD22 H -1.980 -2.526 2.958 1.00 . A A . 107 LEU HD22 1 1
8 13973 1 1 107 LEU HD23 H -0.573 -1.798 3.733 1.00 . A A . 107 LEU HD23 1 1
8 13974 1 1 107 LEU HG H -1.160 -4.696 3.226 1.00 . A A . 107 LEU HG 1 1
8 13975 1 1 107 LEU N N 2.238 -4.681 0.886 1.00 . A A . 107 LEU N 1 1
8 13976 1 1 107 LEU O O -0.376 -5.862 0.466 1.00 . A A . 107 LEU O 1 1
8 13977 1 1 108 ARG C C -2.124 -7.965 2.638 1.00 . A A . 108 ARG C 1 1
8 13978 1 1 108 ARG CA C -0.790 -8.179 1.929 1.00 . A A . 108 ARG CA 1 1
8 13979 1 1 108 ARG CB C -0.208 -9.540 2.315 1.00 . A A . 108 ARG CB 1 1
8 13980 1 1 108 ARG CD C -0.561 -12.018 2.542 1.00 . A A . 108 ARG CD 1 1
8 13981 1 1 108 ARG CG C -1.175 -10.695 2.112 1.00 . A A . 108 ARG CG 1 1
8 13982 1 1 108 ARG CZ C -0.032 -13.214 4.624 1.00 . A A . 108 ARG CZ 1 1
8 13983 1 1 108 ARG H H 0.701 -7.197 3.066 1.00 . A A . 108 ARG H 1 1
8 13984 1 1 108 ARG HA H -0.955 -8.157 0.863 1.00 . A A . 108 ARG HA 1 1
8 13985 1 1 108 ARG HB2 H 0.671 -9.726 1.715 1.00 . A A . 108 ARG HB2 1 1
8 13986 1 1 108 ARG HB3 H 0.075 -9.515 3.356 1.00 . A A . 108 ARG HB3 1 1
8 13987 1 1 108 ARG HD2 H -1.192 -12.823 2.196 1.00 . A A . 108 ARG HD2 1 1
8 13988 1 1 108 ARG HD3 H 0.416 -12.109 2.091 1.00 . A A . 108 ARG HD3 1 1
8 13989 1 1 108 ARG HE H -0.638 -11.317 4.521 1.00 . A A . 108 ARG HE 1 1
8 13990 1 1 108 ARG HG2 H -2.064 -10.517 2.699 1.00 . A A . 108 ARG HG2 1 1
8 13991 1 1 108 ARG HG3 H -1.438 -10.753 1.066 1.00 . A A . 108 ARG HG3 1 1
8 13992 1 1 108 ARG HH11 H 0.190 -14.304 2.937 1.00 . A A . 108 ARG HH11 1 1
8 13993 1 1 108 ARG HH12 H 0.560 -15.135 4.412 1.00 . A A . 108 ARG HH12 1 1
8 13994 1 1 108 ARG HH21 H -0.154 -12.400 6.470 1.00 . A A . 108 ARG HH21 1 1
8 13995 1 1 108 ARG HH22 H 0.363 -14.051 6.421 1.00 . A A . 108 ARG HH22 1 1
8 13996 1 1 108 ARG N N 0.150 -7.115 2.260 1.00 . A A . 108 ARG N 1 1
8 13997 1 1 108 ARG NE N -0.425 -12.113 3.993 1.00 . A A . 108 ARG NE 1 1
8 13998 1 1 108 ARG NH1 N 0.263 -14.308 3.935 1.00 . A A . 108 ARG NH1 1 1
8 13999 1 1 108 ARG NH2 N 0.067 -13.222 5.947 1.00 . A A . 108 ARG NH2 1 1
8 14000 1 1 108 ARG O O -2.235 -8.160 3.849 1.00 . A A . 108 ARG O 1 1
8 14001 1 1 109 VAL C C -5.491 -8.274 1.827 1.00 . A A . 109 VAL C 1 1
8 14002 1 1 109 VAL CA C -4.463 -7.323 2.429 1.00 . A A . 109 VAL CA 1 1
8 14003 1 1 109 VAL CB C -4.919 -5.872 2.186 1.00 . A A . 109 VAL CB 1 1
8 14004 1 1 109 VAL CG1 C -6.310 -5.645 2.759 1.00 . A A . 109 VAL CG1 1 1
8 14005 1 1 109 VAL CG2 C -3.921 -4.892 2.786 1.00 . A A . 109 VAL CG2 1 1
8 14006 1 1 109 VAL H H -2.986 -7.425 0.917 1.00 . A A . 109 VAL H 1 1
8 14007 1 1 109 VAL HA H -4.415 -7.488 3.496 1.00 . A A . 109 VAL HA 1 1
8 14008 1 1 109 VAL HB H -4.961 -5.703 1.120 1.00 . A A . 109 VAL HB 1 1
8 14009 1 1 109 VAL HG11 H -6.321 -4.723 3.321 1.00 . A A . 109 VAL HG11 1 1
8 14010 1 1 109 VAL HG12 H -7.026 -5.586 1.952 1.00 . A A . 109 VAL HG12 1 1
8 14011 1 1 109 VAL HG13 H -6.568 -6.467 3.410 1.00 . A A . 109 VAL HG13 1 1
8 14012 1 1 109 VAL HG21 H -3.527 -5.299 3.706 1.00 . A A . 109 VAL HG21 1 1
8 14013 1 1 109 VAL HG22 H -3.111 -4.731 2.089 1.00 . A A . 109 VAL HG22 1 1
8 14014 1 1 109 VAL HG23 H -4.414 -3.954 2.988 1.00 . A A . 109 VAL HG23 1 1
8 14015 1 1 109 VAL N N -3.136 -7.563 1.875 1.00 . A A . 109 VAL N 1 1
8 14016 1 1 109 VAL O O -5.615 -8.376 0.607 1.00 . A A . 109 VAL O 1 1
8 14017 1 1 110 GLU C C -8.643 -9.364 2.497 1.00 . A A . 110 GLU C 1 1
8 14018 1 1 110 GLU CA C -7.242 -9.912 2.243 1.00 . A A . 110 GLU CA 1 1
8 14019 1 1 110 GLU CB C -7.071 -11.256 2.956 1.00 . A A . 110 GLU CB 1 1
8 14020 1 1 110 GLU CD C -7.789 -13.672 3.125 1.00 . A A . 110 GLU CD 1 1
8 14021 1 1 110 GLU CG C -8.053 -12.319 2.492 1.00 . A A . 110 GLU CG 1 1
8 14022 1 1 110 GLU H H -6.078 -8.843 3.652 1.00 . A A . 110 GLU H 1 1
8 14023 1 1 110 GLU HA H -7.113 -10.060 1.182 1.00 . A A . 110 GLU HA 1 1
8 14024 1 1 110 GLU HB2 H -6.069 -11.618 2.780 1.00 . A A . 110 GLU HB2 1 1
8 14025 1 1 110 GLU HB3 H -7.209 -11.107 4.016 1.00 . A A . 110 GLU HB3 1 1
8 14026 1 1 110 GLU HG2 H -9.053 -12.006 2.753 1.00 . A A . 110 GLU HG2 1 1
8 14027 1 1 110 GLU HG3 H -7.976 -12.419 1.420 1.00 . A A . 110 GLU HG3 1 1
8 14028 1 1 110 GLU N N -6.225 -8.968 2.691 1.00 . A A . 110 GLU N 1 1
8 14029 1 1 110 GLU O O -8.970 -8.955 3.612 1.00 . A A . 110 GLU O 1 1
8 14030 1 1 110 GLU OE1 O -8.076 -13.830 4.330 1.00 . A A . 110 GLU OE1 1 1
8 14031 1 1 110 GLU OE2 O -7.295 -14.572 2.414 1.00 . A A . 110 GLU OE2 1 1
8 14032 1 1 111 THR C C -11.696 -9.794 2.399 1.00 . A A . 111 THR C 1 1
8 14033 1 1 111 THR CA C -10.832 -8.857 1.562 1.00 . A A . 111 THR CA 1 1
8 14034 1 1 111 THR CB C -11.478 -8.683 0.175 1.00 . A A . 111 THR CB 1 1
8 14035 1 1 111 THR CG2 C -11.061 -7.362 -0.454 1.00 . A A . 111 THR CG2 1 1
8 14036 1 1 111 THR H H -9.148 -9.695 0.592 1.00 . A A . 111 THR H 1 1
8 14037 1 1 111 THR HA H -10.796 -7.891 2.044 1.00 . A A . 111 THR HA 1 1
8 14038 1 1 111 THR HB H -12.552 -8.686 0.292 1.00 . A A . 111 THR HB 1 1
8 14039 1 1 111 THR HG1 H -11.584 -9.706 -1.508 1.00 . A A . 111 THR HG1 1 1
8 14040 1 1 111 THR HG21 H -10.501 -6.782 0.264 1.00 . A A . 111 THR HG21 1 1
8 14041 1 1 111 THR HG22 H -11.941 -6.813 -0.754 1.00 . A A . 111 THR HG22 1 1
8 14042 1 1 111 THR HG23 H -10.445 -7.555 -1.319 1.00 . A A . 111 THR HG23 1 1
8 14043 1 1 111 THR N N -9.467 -9.357 1.454 1.00 . A A . 111 THR N 1 1
8 14044 1 1 111 THR O O -11.216 -10.808 2.906 1.00 . A A . 111 THR O 1 1
8 14045 1 1 111 THR OG1 O -11.099 -9.766 -0.682 1.00 . A A . 111 THR OG1 1 1
8 14046 1 1 112 GLN C C -14.801 -11.085 2.396 1.00 . A A . 112 GLN C 1 1
8 14047 1 1 112 GLN CA C -13.902 -10.261 3.313 1.00 . A A . 112 GLN CA 1 1
8 14048 1 1 112 GLN CB C -14.756 -9.372 4.219 1.00 . A A . 112 GLN CB 1 1
8 14049 1 1 112 GLN CD C -14.624 -7.490 5.899 1.00 . A A . 112 GLN CD 1 1
8 14050 1 1 112 GLN CG C -14.074 -8.071 4.612 1.00 . A A . 112 GLN CG 1 1
8 14051 1 1 112 GLN H H -13.295 -8.630 2.109 1.00 . A A . 112 GLN H 1 1
8 14052 1 1 112 GLN HA H -13.323 -10.934 3.927 1.00 . A A . 112 GLN HA 1 1
8 14053 1 1 112 GLN HB2 H -15.674 -9.131 3.705 1.00 . A A . 112 GLN HB2 1 1
8 14054 1 1 112 GLN HB3 H -14.990 -9.917 5.121 1.00 . A A . 112 GLN HB3 1 1
8 14055 1 1 112 GLN HE21 H -12.960 -6.433 6.162 1.00 . A A . 112 GLN HE21 1 1
8 14056 1 1 112 GLN HE22 H -14.169 -6.246 7.381 1.00 . A A . 112 GLN HE22 1 1
8 14057 1 1 112 GLN HG2 H -13.018 -8.258 4.742 1.00 . A A . 112 GLN HG2 1 1
8 14058 1 1 112 GLN HG3 H -14.216 -7.352 3.819 1.00 . A A . 112 GLN HG3 1 1
8 14059 1 1 112 GLN N N -12.972 -9.449 2.538 1.00 . A A . 112 GLN N 1 1
8 14060 1 1 112 GLN NE2 N -13.838 -6.637 6.547 1.00 . A A . 112 GLN NE2 1 1
8 14061 1 1 112 GLN O O -15.278 -10.611 1.365 1.00 . A A . 112 GLN O 1 1
8 14062 1 1 112 GLN OE1 O -15.743 -7.803 6.307 1.00 . A A . 112 GLN OE1 1 1
8 14063 1 1 113 PRO C C -17.354 -12.872 2.046 1.00 . A A . 113 PRO C 1 1
8 14064 1 1 113 PRO CA C -15.881 -13.265 2.005 1.00 . A A . 113 PRO CA 1 1
8 14065 1 1 113 PRO CB C -15.667 -14.613 2.697 1.00 . A A . 113 PRO CB 1 1
8 14066 1 1 113 PRO CD C -14.502 -12.980 3.996 1.00 . A A . 113 PRO CD 1 1
8 14067 1 1 113 PRO CG C -15.275 -14.265 4.091 1.00 . A A . 113 PRO CG 1 1
8 14068 1 1 113 PRO HA H -15.556 -13.330 0.977 1.00 . A A . 113 PRO HA 1 1
8 14069 1 1 113 PRO HB2 H -16.586 -15.182 2.673 1.00 . A A . 113 PRO HB2 1 1
8 14070 1 1 113 PRO HB3 H -14.885 -15.161 2.192 1.00 . A A . 113 PRO HB3 1 1
8 14071 1 1 113 PRO HD2 H -14.686 -12.363 4.863 1.00 . A A . 113 PRO HD2 1 1
8 14072 1 1 113 PRO HD3 H -13.446 -13.182 3.892 1.00 . A A . 113 PRO HD3 1 1
8 14073 1 1 113 PRO HG2 H -16.158 -14.128 4.697 1.00 . A A . 113 PRO HG2 1 1
8 14074 1 1 113 PRO HG3 H -14.654 -15.047 4.503 1.00 . A A . 113 PRO HG3 1 1
8 14075 1 1 113 PRO N N -15.038 -12.348 2.779 1.00 . A A . 113 PRO N 1 1
8 14076 1 1 113 PRO O O -18.042 -13.117 3.036 1.00 . A A . 113 PRO O 1 1
8 14077 1 1 114 GLU C C -20.165 -12.991 1.209 1.00 . A A . 114 GLU C 1 1
8 14078 1 1 114 GLU CA C -19.222 -11.837 0.880 1.00 . A A . 114 GLU CA 1 1
8 14079 1 1 114 GLU CB C -19.528 -11.296 -0.518 1.00 . A A . 114 GLU CB 1 1
8 14080 1 1 114 GLU CD C -20.007 -8.911 0.165 1.00 . A A . 114 GLU CD 1 1
8 14081 1 1 114 GLU CG C -19.164 -9.831 -0.697 1.00 . A A . 114 GLU CG 1 1
8 14082 1 1 114 GLU H H -17.231 -12.096 0.207 1.00 . A A . 114 GLU H 1 1
8 14083 1 1 114 GLU HA H -19.372 -11.048 1.602 1.00 . A A . 114 GLU HA 1 1
8 14084 1 1 114 GLU HB2 H -18.976 -11.874 -1.244 1.00 . A A . 114 GLU HB2 1 1
8 14085 1 1 114 GLU HB3 H -20.585 -11.408 -0.710 1.00 . A A . 114 GLU HB3 1 1
8 14086 1 1 114 GLU HG2 H -18.126 -9.697 -0.432 1.00 . A A . 114 GLU HG2 1 1
8 14087 1 1 114 GLU HG3 H -19.308 -9.562 -1.733 1.00 . A A . 114 GLU HG3 1 1
8 14088 1 1 114 GLU N N -17.830 -12.263 0.965 1.00 . A A . 114 GLU N 1 1
8 14089 1 1 114 GLU O O -19.726 -14.078 1.581 1.00 . A A . 114 GLU O 1 1
8 14090 1 1 114 GLU OE1 O -21.158 -8.623 -0.223 1.00 . A A . 114 GLU OE1 1 1
8 14091 1 1 114 GLU OE2 O -19.513 -8.479 1.228 1.00 . A A . 114 GLU OE2 1 1
8 14092 1 1 115 SER C C -22.198 -15.033 0.559 1.00 . A A . 115 SER C 1 1
8 14093 1 1 115 SER CA C -22.470 -13.760 1.354 1.00 . A A . 115 SER CA 1 1
8 14094 1 1 115 SER CB C -23.867 -13.230 1.027 1.00 . A A . 115 SER CB 1 1
8 14095 1 1 115 SER H H -21.751 -11.856 0.768 1.00 . A A . 115 SER H 1 1
8 14096 1 1 115 SER HA H -22.419 -13.990 2.408 1.00 . A A . 115 SER HA 1 1
8 14097 1 1 115 SER HB2 H -23.995 -12.257 1.478 1.00 . A A . 115 SER HB2 1 1
8 14098 1 1 115 SER HB3 H -23.976 -13.147 -0.044 1.00 . A A . 115 SER HB3 1 1
8 14099 1 1 115 SER HG H -25.040 -14.792 0.882 1.00 . A A . 115 SER HG 1 1
8 14100 1 1 115 SER N N -21.464 -12.744 1.068 1.00 . A A . 115 SER N 1 1
8 14101 1 1 115 SER O O -22.184 -15.019 -0.671 1.00 . A A . 115 SER O 1 1
8 14102 1 1 115 SER OG O -24.871 -14.098 1.523 1.00 . A A . 115 SER OG 1 1
8 14103 1 1 116 GLY C C -22.771 -17.761 -0.407 1.00 . A A . 116 GLY C 1 1
8 14104 1 1 116 GLY CA C -21.712 -17.401 0.617 1.00 . A A . 116 GLY CA 1 1
8 14105 1 1 116 GLY H H -22.005 -16.086 2.251 1.00 . A A . 116 GLY H 1 1
8 14106 1 1 116 GLY HA2 H -20.754 -17.342 0.124 1.00 . A A . 116 GLY HA2 1 1
8 14107 1 1 116 GLY HA3 H -21.673 -18.179 1.366 1.00 . A A . 116 GLY HA3 1 1
8 14108 1 1 116 GLY N N -21.982 -16.134 1.272 1.00 . A A . 116 GLY N 1 1
8 14109 1 1 116 GLY O O -23.941 -17.404 -0.273 1.00 . A A . 116 GLY O 1 1
8 14110 1 1 117 PRO C C -24.258 -19.967 -2.067 1.00 . A A . 117 PRO C 1 1
8 14111 1 1 117 PRO CA C -23.265 -18.907 -2.531 1.00 . A A . 117 PRO CA 1 1
8 14112 1 1 117 PRO CB C -22.320 -19.486 -3.587 1.00 . A A . 117 PRO CB 1 1
8 14113 1 1 117 PRO CD C -20.979 -18.944 -1.683 1.00 . A A . 117 PRO CD 1 1
8 14114 1 1 117 PRO CG C -21.117 -19.917 -2.821 1.00 . A A . 117 PRO CG 1 1
8 14115 1 1 117 PRO HA H -23.804 -18.069 -2.949 1.00 . A A . 117 PRO HA 1 1
8 14116 1 1 117 PRO HB2 H -22.796 -20.321 -4.080 1.00 . A A . 117 PRO HB2 1 1
8 14117 1 1 117 PRO HB3 H -22.074 -18.724 -4.312 1.00 . A A . 117 PRO HB3 1 1
8 14118 1 1 117 PRO HD2 H -20.591 -19.441 -0.807 1.00 . A A . 117 PRO HD2 1 1
8 14119 1 1 117 PRO HD3 H -20.340 -18.121 -1.966 1.00 . A A . 117 PRO HD3 1 1
8 14120 1 1 117 PRO HG2 H -21.261 -20.918 -2.444 1.00 . A A . 117 PRO HG2 1 1
8 14121 1 1 117 PRO HG3 H -20.244 -19.876 -3.457 1.00 . A A . 117 PRO HG3 1 1
8 14122 1 1 117 PRO N N -22.360 -18.484 -1.459 1.00 . A A . 117 PRO N 1 1
8 14123 1 1 117 PRO O O -23.867 -21.010 -1.544 1.00 . A A . 117 PRO O 1 1
8 14124 1 1 118 SER C C -27.959 -20.141 -2.342 1.00 . A A . 118 SER C 1 1
8 14125 1 1 118 SER CA C -26.594 -20.621 -1.859 1.00 . A A . 118 SER CA 1 1
8 14126 1 1 118 SER CB C -26.606 -20.782 -0.337 1.00 . A A . 118 SER CB 1 1
8 14127 1 1 118 SER H H -25.793 -18.843 -2.683 1.00 . A A . 118 SER H 1 1
8 14128 1 1 118 SER HA H -26.381 -21.578 -2.311 1.00 . A A . 118 SER HA 1 1
8 14129 1 1 118 SER HB2 H -27.476 -21.349 -0.045 1.00 . A A . 118 SER HB2 1 1
8 14130 1 1 118 SER HB3 H -25.713 -21.305 -0.026 1.00 . A A . 118 SER HB3 1 1
8 14131 1 1 118 SER HG H -25.835 -19.041 0.122 1.00 . A A . 118 SER HG 1 1
8 14132 1 1 118 SER N N -25.544 -19.692 -2.261 1.00 . A A . 118 SER N 1 1
8 14133 1 1 118 SER O O -28.283 -18.958 -2.244 1.00 . A A . 118 SER O 1 1
8 14134 1 1 118 SER OG O -26.644 -19.521 0.309 1.00 . A A . 118 SER OG 1 1
8 14135 1 1 119 SER C C -30.951 -20.146 -2.261 1.00 . A A . 119 SER C 1 1
8 14136 1 1 119 SER CA C -30.084 -20.742 -3.366 1.00 . A A . 119 SER CA 1 1
8 14137 1 1 119 SER CB C -30.757 -21.989 -3.941 1.00 . A A . 119 SER CB 1 1
8 14138 1 1 119 SER H H -28.439 -21.996 -2.914 1.00 . A A . 119 SER H 1 1
8 14139 1 1 119 SER HA H -29.970 -20.010 -4.152 1.00 . A A . 119 SER HA 1 1
8 14140 1 1 119 SER HB2 H -30.007 -22.629 -4.382 1.00 . A A . 119 SER HB2 1 1
8 14141 1 1 119 SER HB3 H -31.261 -22.521 -3.147 1.00 . A A . 119 SER HB3 1 1
8 14142 1 1 119 SER HG H -31.436 -20.832 -5.367 1.00 . A A . 119 SER HG 1 1
8 14143 1 1 119 SER N N -28.755 -21.069 -2.863 1.00 . A A . 119 SER N 1 1
8 14144 1 1 119 SER O O -30.850 -20.536 -1.099 1.00 . A A . 119 SER O 1 1
8 14145 1 1 119 SER OG O -31.706 -21.645 -4.935 1.00 . A A . 119 SER OG 1 1
8 14146 1 1 120 GLY C C -33.845 -17.848 -2.315 1.00 . A A . 120 GLY C 1 1
8 14147 1 1 120 GLY CA C -32.676 -18.560 -1.664 1.00 . A A . 120 GLY CA 1 1
8 14148 1 1 120 GLY H H -31.841 -18.925 -3.575 1.00 . A A . 120 GLY H 1 1
8 14149 1 1 120 GLY HA2 H -33.057 -19.314 -0.990 1.00 . A A . 120 GLY HA2 1 1
8 14150 1 1 120 GLY HA3 H -32.102 -17.842 -1.097 1.00 . A A . 120 GLY HA3 1 1
8 14151 1 1 120 GLY N N -31.804 -19.196 -2.634 1.00 . A A . 120 GLY N 1 1
8 14152 1 1 120 GLY O O -34.932 -18.412 -2.441 1.00 . A A . 120 GLY O 1 1
9 14153 1 1 1 GLY C C 31.272 23.682 -40.191 1.00 . A A . 1 GLY C 1 1
9 14154 1 1 1 GLY CA C 32.283 24.729 -39.767 1.00 . A A . 1 GLY CA 1 1
9 14155 1 1 1 GLY H1 H 32.058 25.769 -41.598 1.00 . A A . 1 GLY H1 1 1
9 14156 1 1 1 GLY HA2 H 33.158 24.232 -39.376 1.00 . A A . 1 GLY HA2 1 1
9 14157 1 1 1 GLY HA3 H 31.848 25.337 -38.988 1.00 . A A . 1 GLY HA3 1 1
9 14158 1 1 1 GLY N N 32.684 25.590 -40.864 1.00 . A A . 1 GLY N 1 1
9 14159 1 1 1 GLY O O 30.967 23.547 -41.376 1.00 . A A . 1 GLY O 1 1
9 14160 1 1 2 SER C C 28.391 22.293 -38.991 1.00 . A A . 2 SER C 1 1
9 14161 1 1 2 SER CA C 29.772 21.893 -39.500 1.00 . A A . 2 SER CA 1 1
9 14162 1 1 2 SER CB C 30.203 20.575 -38.855 1.00 . A A . 2 SER CB 1 1
9 14163 1 1 2 SER H H 31.034 23.093 -38.295 1.00 . A A . 2 SER H 1 1
9 14164 1 1 2 SER HA H 29.724 21.762 -40.571 1.00 . A A . 2 SER HA 1 1
9 14165 1 1 2 SER HB2 H 29.558 19.781 -39.199 1.00 . A A . 2 SER HB2 1 1
9 14166 1 1 2 SER HB3 H 31.224 20.357 -39.136 1.00 . A A . 2 SER HB3 1 1
9 14167 1 1 2 SER HG H 31.008 20.732 -37.076 1.00 . A A . 2 SER HG 1 1
9 14168 1 1 2 SER N N 30.751 22.937 -39.220 1.00 . A A . 2 SER N 1 1
9 14169 1 1 2 SER O O 28.260 22.901 -37.928 1.00 . A A . 2 SER O 1 1
9 14170 1 1 2 SER OG O 30.125 20.648 -37.442 1.00 . A A . 2 SER OG 1 1
9 14171 1 1 3 SER C C 25.331 21.106 -38.657 1.00 . A A . 3 SER C 1 1
9 14172 1 1 3 SER CA C 25.989 22.274 -39.387 1.00 . A A . 3 SER CA 1 1
9 14173 1 1 3 SER CB C 25.175 22.636 -40.631 1.00 . A A . 3 SER CB 1 1
9 14174 1 1 3 SER H H 27.530 21.464 -40.593 1.00 . A A . 3 SER H 1 1
9 14175 1 1 3 SER HA H 26.018 23.127 -38.726 1.00 . A A . 3 SER HA 1 1
9 14176 1 1 3 SER HB2 H 25.803 23.172 -41.326 1.00 . A A . 3 SER HB2 1 1
9 14177 1 1 3 SER HB3 H 24.814 21.730 -41.098 1.00 . A A . 3 SER HB3 1 1
9 14178 1 1 3 SER HG H 24.253 23.929 -39.485 1.00 . A A . 3 SER HG 1 1
9 14179 1 1 3 SER N N 27.361 21.948 -39.758 1.00 . A A . 3 SER N 1 1
9 14180 1 1 3 SER O O 25.386 19.965 -39.112 1.00 . A A . 3 SER O 1 1
9 14181 1 1 3 SER OG O 24.066 23.450 -40.295 1.00 . A A . 3 SER OG 1 1
9 14182 1 1 4 GLY C C 23.133 19.506 -37.589 1.00 . A A . 4 GLY C 1 1
9 14183 1 1 4 GLY CA C 24.050 20.369 -36.744 1.00 . A A . 4 GLY CA 1 1
9 14184 1 1 4 GLY H H 24.697 22.331 -37.206 1.00 . A A . 4 GLY H 1 1
9 14185 1 1 4 GLY HA2 H 24.801 19.741 -36.290 1.00 . A A . 4 GLY HA2 1 1
9 14186 1 1 4 GLY HA3 H 23.467 20.837 -35.965 1.00 . A A . 4 GLY HA3 1 1
9 14187 1 1 4 GLY N N 24.709 21.403 -37.520 1.00 . A A . 4 GLY N 1 1
9 14188 1 1 4 GLY O O 22.780 19.875 -38.709 1.00 . A A . 4 GLY O 1 1
9 14189 1 1 5 SER C C 20.422 17.612 -37.328 1.00 . A A . 5 SER C 1 1
9 14190 1 1 5 SER CA C 21.872 17.431 -37.766 1.00 . A A . 5 SER CA 1 1
9 14191 1 1 5 SER CB C 22.312 15.986 -37.527 1.00 . A A . 5 SER CB 1 1
9 14192 1 1 5 SER H H 23.064 18.114 -36.155 1.00 . A A . 5 SER H 1 1
9 14193 1 1 5 SER HA H 21.947 17.652 -38.820 1.00 . A A . 5 SER HA 1 1
9 14194 1 1 5 SER HB2 H 22.518 15.844 -36.477 1.00 . A A . 5 SER HB2 1 1
9 14195 1 1 5 SER HB3 H 21.521 15.316 -37.833 1.00 . A A . 5 SER HB3 1 1
9 14196 1 1 5 SER HG H 23.595 14.728 -38.307 1.00 . A A . 5 SER HG 1 1
9 14197 1 1 5 SER N N 22.748 18.352 -37.052 1.00 . A A . 5 SER N 1 1
9 14198 1 1 5 SER O O 19.700 16.638 -37.113 1.00 . A A . 5 SER O 1 1
9 14199 1 1 5 SER OG O 23.481 15.680 -38.267 1.00 . A A . 5 SER OG 1 1
9 14200 1 1 6 SER C C 18.323 18.536 -35.433 1.00 . A A . 6 SER C 1 1
9 14201 1 1 6 SER CA C 18.638 19.177 -36.782 1.00 . A A . 6 SER CA 1 1
9 14202 1 1 6 SER CB C 17.639 18.694 -37.835 1.00 . A A . 6 SER CB 1 1
9 14203 1 1 6 SER H H 20.624 19.600 -37.384 1.00 . A A . 6 SER H 1 1
9 14204 1 1 6 SER HA H 18.557 20.249 -36.686 1.00 . A A . 6 SER HA 1 1
9 14205 1 1 6 SER HB2 H 17.996 18.964 -38.817 1.00 . A A . 6 SER HB2 1 1
9 14206 1 1 6 SER HB3 H 17.543 17.620 -37.770 1.00 . A A . 6 SER HB3 1 1
9 14207 1 1 6 SER HG H 15.681 18.659 -37.897 1.00 . A A . 6 SER HG 1 1
9 14208 1 1 6 SER N N 20.001 18.866 -37.198 1.00 . A A . 6 SER N 1 1
9 14209 1 1 6 SER O O 17.227 18.021 -35.220 1.00 . A A . 6 SER O 1 1
9 14210 1 1 6 SER OG O 16.364 19.280 -37.634 1.00 . A A . 6 SER OG 1 1
9 14211 1 1 7 GLY C C 19.991 18.631 -32.160 1.00 . A A . 7 GLY C 1 1
9 14212 1 1 7 GLY CA C 19.102 17.994 -33.210 1.00 . A A . 7 GLY CA 1 1
9 14213 1 1 7 GLY H H 20.148 18.998 -34.752 1.00 . A A . 7 GLY H 1 1
9 14214 1 1 7 GLY HA2 H 18.070 18.122 -32.919 1.00 . A A . 7 GLY HA2 1 1
9 14215 1 1 7 GLY HA3 H 19.323 16.938 -33.258 1.00 . A A . 7 GLY HA3 1 1
9 14216 1 1 7 GLY N N 19.294 18.573 -34.526 1.00 . A A . 7 GLY N 1 1
9 14217 1 1 7 GLY O O 20.883 19.413 -32.486 1.00 . A A . 7 GLY O 1 1
9 14218 1 1 8 GLU C C 20.613 17.853 -28.640 1.00 . A A . 8 GLU C 1 1
9 14219 1 1 8 GLU CA C 20.529 18.846 -29.796 1.00 . A A . 8 GLU CA 1 1
9 14220 1 1 8 GLU CB C 19.917 20.161 -29.310 1.00 . A A . 8 GLU CB 1 1
9 14221 1 1 8 GLU CD C 18.623 19.636 -27.205 1.00 . A A . 8 GLU CD 1 1
9 14222 1 1 8 GLU CG C 18.546 19.997 -28.676 1.00 . A A . 8 GLU CG 1 1
9 14223 1 1 8 GLU H H 19.020 17.669 -30.700 1.00 . A A . 8 GLU H 1 1
9 14224 1 1 8 GLU HA H 21.526 19.037 -30.163 1.00 . A A . 8 GLU HA 1 1
9 14225 1 1 8 GLU HB2 H 20.579 20.604 -28.580 1.00 . A A . 8 GLU HB2 1 1
9 14226 1 1 8 GLU HB3 H 19.823 20.832 -30.151 1.00 . A A . 8 GLU HB3 1 1
9 14227 1 1 8 GLU HG2 H 18.004 20.925 -28.775 1.00 . A A . 8 GLU HG2 1 1
9 14228 1 1 8 GLU HG3 H 18.015 19.213 -29.196 1.00 . A A . 8 GLU HG3 1 1
9 14229 1 1 8 GLU N N 19.745 18.298 -30.897 1.00 . A A . 8 GLU N 1 1
9 14230 1 1 8 GLU O O 19.607 17.270 -28.234 1.00 . A A . 8 GLU O 1 1
9 14231 1 1 8 GLU OE1 O 19.348 20.331 -26.462 1.00 . A A . 8 GLU OE1 1 1
9 14232 1 1 8 GLU OE2 O 17.960 18.660 -26.797 1.00 . A A . 8 GLU OE2 1 1
9 14233 1 1 9 HIS C C 21.046 17.010 -25.877 1.00 . A A . 9 HIS C 1 1
9 14234 1 1 9 HIS CA C 22.036 16.742 -27.007 1.00 . A A . 9 HIS CA 1 1
9 14235 1 1 9 HIS CB C 23.468 16.865 -26.485 1.00 . A A . 9 HIS CB 1 1
9 14236 1 1 9 HIS CD2 C 23.594 18.279 -24.314 1.00 . A A . 9 HIS CD2 1 1
9 14237 1 1 9 HIS CE1 C 24.208 20.185 -25.208 1.00 . A A . 9 HIS CE1 1 1
9 14238 1 1 9 HIS CG C 23.698 18.087 -25.650 1.00 . A A . 9 HIS CG 1 1
9 14239 1 1 9 HIS H H 22.582 18.158 -28.483 1.00 . A A . 9 HIS H 1 1
9 14240 1 1 9 HIS HA H 21.881 15.740 -27.374 1.00 . A A . 9 HIS HA 1 1
9 14241 1 1 9 HIS HB2 H 23.698 16.002 -25.879 1.00 . A A . 9 HIS HB2 1 1
9 14242 1 1 9 HIS HB3 H 24.148 16.902 -27.324 1.00 . A A . 9 HIS HB3 1 1
9 14243 1 1 9 HIS HD1 H 24.244 19.484 -27.130 1.00 . A A . 9 HIS HD1 1 1
9 14244 1 1 9 HIS HD2 H 23.311 17.539 -23.580 1.00 . A A . 9 HIS HD2 1 1
9 14245 1 1 9 HIS HE1 H 24.499 21.218 -25.327 1.00 . A A . 9 HIS HE1 1 1
9 14246 1 1 9 HIS HE2 H 24.012 19.996 -23.179 1.00 . A A . 9 HIS HE2 1 1
9 14247 1 1 9 HIS N N 21.820 17.665 -28.116 1.00 . A A . 9 HIS N 1 1
9 14248 1 1 9 HIS ND1 N 24.084 19.300 -26.181 1.00 . A A . 9 HIS ND1 1 1
9 14249 1 1 9 HIS NE2 N 23.916 19.591 -24.065 1.00 . A A . 9 HIS NE2 1 1
9 14250 1 1 9 HIS O O 20.458 18.088 -25.796 1.00 . A A . 9 HIS O 1 1
9 14251 1 1 10 ALA C C 20.693 16.533 -22.608 1.00 . A A . 10 ALA C 1 1
9 14252 1 1 10 ALA CA C 19.948 16.150 -23.882 1.00 . A A . 10 ALA CA 1 1
9 14253 1 1 10 ALA CB C 19.179 14.854 -23.677 1.00 . A A . 10 ALA CB 1 1
9 14254 1 1 10 ALA H H 21.363 15.185 -25.125 1.00 . A A . 10 ALA H 1 1
9 14255 1 1 10 ALA HA H 19.237 16.929 -24.119 1.00 . A A . 10 ALA HA 1 1
9 14256 1 1 10 ALA HB1 H 19.461 14.415 -22.731 1.00 . A A . 10 ALA HB1 1 1
9 14257 1 1 10 ALA HB2 H 18.119 15.061 -23.677 1.00 . A A . 10 ALA HB2 1 1
9 14258 1 1 10 ALA HB3 H 19.412 14.167 -24.477 1.00 . A A . 10 ALA HB3 1 1
9 14259 1 1 10 ALA N N 20.866 16.021 -25.008 1.00 . A A . 10 ALA N 1 1
9 14260 1 1 10 ALA O O 21.816 16.094 -22.361 1.00 . A A . 10 ALA O 1 1
9 14261 1 1 11 PRO C C 20.729 16.718 -19.478 1.00 . A A . 11 PRO C 1 1
9 14262 1 1 11 PRO CA C 20.639 17.832 -20.515 1.00 . A A . 11 PRO CA 1 1
9 14263 1 1 11 PRO CB C 19.666 18.918 -20.049 1.00 . A A . 11 PRO CB 1 1
9 14264 1 1 11 PRO CD C 18.714 17.935 -22.009 1.00 . A A . 11 PRO CD 1 1
9 14265 1 1 11 PRO CG C 18.368 18.563 -20.687 1.00 . A A . 11 PRO CG 1 1
9 14266 1 1 11 PRO HA H 21.618 18.263 -20.664 1.00 . A A . 11 PRO HA 1 1
9 14267 1 1 11 PRO HB2 H 19.595 18.903 -18.971 1.00 . A A . 11 PRO HB2 1 1
9 14268 1 1 11 PRO HB3 H 20.016 19.885 -20.379 1.00 . A A . 11 PRO HB3 1 1
9 14269 1 1 11 PRO HD2 H 18.006 17.157 -22.254 1.00 . A A . 11 PRO HD2 1 1
9 14270 1 1 11 PRO HD3 H 18.739 18.683 -22.787 1.00 . A A . 11 PRO HD3 1 1
9 14271 1 1 11 PRO HG2 H 17.834 17.860 -20.066 1.00 . A A . 11 PRO HG2 1 1
9 14272 1 1 11 PRO HG3 H 17.778 19.455 -20.840 1.00 . A A . 11 PRO HG3 1 1
9 14273 1 1 11 PRO N N 20.055 17.372 -21.778 1.00 . A A . 11 PRO N 1 1
9 14274 1 1 11 PRO O O 20.098 15.671 -19.621 1.00 . A A . 11 PRO O 1 1
9 14275 1 1 12 ALA C C 21.316 16.556 -16.013 1.00 . A A . 12 ALA C 1 1
9 14276 1 1 12 ALA CA C 21.686 15.967 -17.370 1.00 . A A . 12 ALA CA 1 1
9 14277 1 1 12 ALA CB C 23.117 15.452 -17.352 1.00 . A A . 12 ALA CB 1 1
9 14278 1 1 12 ALA H H 21.993 17.804 -18.374 1.00 . A A . 12 ALA H 1 1
9 14279 1 1 12 ALA HA H 21.032 15.133 -17.580 1.00 . A A . 12 ALA HA 1 1
9 14280 1 1 12 ALA HB1 H 23.275 14.860 -16.461 1.00 . A A . 12 ALA HB1 1 1
9 14281 1 1 12 ALA HB2 H 23.291 14.841 -18.225 1.00 . A A . 12 ALA HB2 1 1
9 14282 1 1 12 ALA HB3 H 23.801 16.288 -17.354 1.00 . A A . 12 ALA HB3 1 1
9 14283 1 1 12 ALA N N 21.516 16.950 -18.432 1.00 . A A . 12 ALA N 1 1
9 14284 1 1 12 ALA O O 22.142 16.607 -15.100 1.00 . A A . 12 ALA O 1 1
9 14285 1 1 13 THR C C 18.896 16.546 -13.772 1.00 . A A . 13 THR C 1 1
9 14286 1 1 13 THR CA C 19.592 17.588 -14.640 1.00 . A A . 13 THR CA 1 1
9 14287 1 1 13 THR CB C 18.617 18.752 -14.906 1.00 . A A . 13 THR CB 1 1
9 14288 1 1 13 THR CG2 C 19.373 20.059 -15.090 1.00 . A A . 13 THR CG2 1 1
9 14289 1 1 13 THR H H 19.459 16.933 -16.649 1.00 . A A . 13 THR H 1 1
9 14290 1 1 13 THR HA H 20.446 17.977 -14.105 1.00 . A A . 13 THR HA 1 1
9 14291 1 1 13 THR HB H 17.958 18.850 -14.055 1.00 . A A . 13 THR HB 1 1
9 14292 1 1 13 THR HG1 H 16.953 18.205 -15.811 1.00 . A A . 13 THR HG1 1 1
9 14293 1 1 13 THR HG21 H 19.891 20.046 -16.037 1.00 . A A . 13 THR HG21 1 1
9 14294 1 1 13 THR HG22 H 20.089 20.177 -14.290 1.00 . A A . 13 THR HG22 1 1
9 14295 1 1 13 THR HG23 H 18.676 20.883 -15.072 1.00 . A A . 13 THR HG23 1 1
9 14296 1 1 13 THR N N 20.070 17.001 -15.885 1.00 . A A . 13 THR N 1 1
9 14297 1 1 13 THR O O 17.805 16.783 -13.253 1.00 . A A . 13 THR O 1 1
9 14298 1 1 13 THR OG1 O 17.835 18.479 -16.073 1.00 . A A . 13 THR OG1 1 1
9 14299 1 1 14 THR C C 19.245 14.536 -11.329 1.00 . A A . 14 THR C 1 1
9 14300 1 1 14 THR CA C 18.977 14.311 -12.813 1.00 . A A . 14 THR CA 1 1
9 14301 1 1 14 THR CB C 19.556 12.944 -13.226 1.00 . A A . 14 THR CB 1 1
9 14302 1 1 14 THR CG2 C 19.244 12.644 -14.685 1.00 . A A . 14 THR CG2 1 1
9 14303 1 1 14 THR H H 20.401 15.261 -14.057 1.00 . A A . 14 THR H 1 1
9 14304 1 1 14 THR HA H 17.909 14.290 -12.977 1.00 . A A . 14 THR HA 1 1
9 14305 1 1 14 THR HB H 19.105 12.178 -12.612 1.00 . A A . 14 THR HB 1 1
9 14306 1 1 14 THR HG1 H 21.333 13.798 -13.226 1.00 . A A . 14 THR HG1 1 1
9 14307 1 1 14 THR HG21 H 20.140 12.763 -15.276 1.00 . A A . 14 THR HG21 1 1
9 14308 1 1 14 THR HG22 H 18.485 13.325 -15.039 1.00 . A A . 14 THR HG22 1 1
9 14309 1 1 14 THR HG23 H 18.887 11.629 -14.774 1.00 . A A . 14 THR HG23 1 1
9 14310 1 1 14 THR N N 19.534 15.390 -13.618 1.00 . A A . 14 THR N 1 1
9 14311 1 1 14 THR O O 20.396 14.630 -10.904 1.00 . A A . 14 THR O 1 1
9 14312 1 1 14 THR OG1 O 20.973 12.931 -13.024 1.00 . A A . 14 THR OG1 1 1
9 14313 1 1 15 GLY C C 17.892 13.626 -8.305 1.00 . A A . 15 GLY C 1 1
9 14314 1 1 15 GLY CA C 18.318 14.834 -9.117 1.00 . A A . 15 GLY CA 1 1
9 14315 1 1 15 GLY H H 17.282 14.538 -10.939 1.00 . A A . 15 GLY H 1 1
9 14316 1 1 15 GLY HA2 H 19.352 15.055 -8.898 1.00 . A A . 15 GLY HA2 1 1
9 14317 1 1 15 GLY HA3 H 17.710 15.679 -8.828 1.00 . A A . 15 GLY HA3 1 1
9 14318 1 1 15 GLY N N 18.175 14.621 -10.545 1.00 . A A . 15 GLY N 1 1
9 14319 1 1 15 GLY O O 17.415 12.627 -8.843 1.00 . A A . 15 GLY O 1 1
9 14320 1 1 16 PRO C C 16.194 12.437 -5.952 1.00 . A A . 16 PRO C 1 1
9 14321 1 1 16 PRO CA C 17.704 12.623 -6.062 1.00 . A A . 16 PRO CA 1 1
9 14322 1 1 16 PRO CB C 18.286 13.079 -4.722 1.00 . A A . 16 PRO CB 1 1
9 14323 1 1 16 PRO CD C 18.629 14.870 -6.268 1.00 . A A . 16 PRO CD 1 1
9 14324 1 1 16 PRO CG C 18.349 14.564 -4.823 1.00 . A A . 16 PRO CG 1 1
9 14325 1 1 16 PRO HA H 18.160 11.689 -6.356 1.00 . A A . 16 PRO HA 1 1
9 14326 1 1 16 PRO HB2 H 17.636 12.764 -3.918 1.00 . A A . 16 PRO HB2 1 1
9 14327 1 1 16 PRO HB3 H 19.268 12.651 -4.588 1.00 . A A . 16 PRO HB3 1 1
9 14328 1 1 16 PRO HD2 H 18.132 15.782 -6.564 1.00 . A A . 16 PRO HD2 1 1
9 14329 1 1 16 PRO HD3 H 19.693 14.946 -6.439 1.00 . A A . 16 PRO HD3 1 1
9 14330 1 1 16 PRO HG2 H 17.405 14.993 -4.525 1.00 . A A . 16 PRO HG2 1 1
9 14331 1 1 16 PRO HG3 H 19.147 14.940 -4.199 1.00 . A A . 16 PRO HG3 1 1
9 14332 1 1 16 PRO N N 18.066 13.709 -6.978 1.00 . A A . 16 PRO N 1 1
9 14333 1 1 16 PRO O O 15.429 13.392 -6.094 1.00 . A A . 16 PRO O 1 1
9 14334 1 1 17 LEU C C 13.954 10.774 -4.097 1.00 . A A . 17 LEU C 1 1
9 14335 1 1 17 LEU CA C 14.353 10.893 -5.565 1.00 . A A . 17 LEU CA 1 1
9 14336 1 1 17 LEU CB C 14.025 9.593 -6.301 1.00 . A A . 17 LEU CB 1 1
9 14337 1 1 17 LEU CD1 C 14.146 8.375 -8.488 1.00 . A A . 17 LEU CD1 1 1
9 14338 1 1 17 LEU CD2 C 12.438 10.172 -8.153 1.00 . A A . 17 LEU CD2 1 1
9 14339 1 1 17 LEU CG C 13.847 9.705 -7.815 1.00 . A A . 17 LEU CG 1 1
9 14340 1 1 17 LEU H H 16.429 10.485 -5.592 1.00 . A A . 17 LEU H 1 1
9 14341 1 1 17 LEU HA H 13.794 11.701 -6.013 1.00 . A A . 17 LEU HA 1 1
9 14342 1 1 17 LEU HB2 H 14.828 8.896 -6.114 1.00 . A A . 17 LEU HB2 1 1
9 14343 1 1 17 LEU HB3 H 13.107 9.202 -5.887 1.00 . A A . 17 LEU HB3 1 1
9 14344 1 1 17 LEU HD11 H 15.056 7.961 -8.080 1.00 . A A . 17 LEU HD11 1 1
9 14345 1 1 17 LEU HD12 H 14.264 8.527 -9.551 1.00 . A A . 17 LEU HD12 1 1
9 14346 1 1 17 LEU HD13 H 13.328 7.691 -8.312 1.00 . A A . 17 LEU HD13 1 1
9 14347 1 1 17 LEU HD21 H 12.246 11.116 -7.666 1.00 . A A . 17 LEU HD21 1 1
9 14348 1 1 17 LEU HD22 H 11.724 9.438 -7.809 1.00 . A A . 17 LEU HD22 1 1
9 14349 1 1 17 LEU HD23 H 12.346 10.292 -9.222 1.00 . A A . 17 LEU HD23 1 1
9 14350 1 1 17 LEU HG H 14.544 10.437 -8.200 1.00 . A A . 17 LEU HG 1 1
9 14351 1 1 17 LEU N N 15.772 11.204 -5.696 1.00 . A A . 17 LEU N 1 1
9 14352 1 1 17 LEU O O 14.782 10.516 -3.223 1.00 . A A . 17 LEU O 1 1
9 14353 1 1 18 PRO C C 12.124 9.456 -1.918 1.00 . A A . 18 PRO C 1 1
9 14354 1 1 18 PRO CA C 12.118 10.882 -2.458 1.00 . A A . 18 PRO CA 1 1
9 14355 1 1 18 PRO CB C 10.682 11.389 -2.613 1.00 . A A . 18 PRO CB 1 1
9 14356 1 1 18 PRO CD C 11.614 11.278 -4.811 1.00 . A A . 18 PRO CD 1 1
9 14357 1 1 18 PRO CG C 10.336 11.117 -4.036 1.00 . A A . 18 PRO CG 1 1
9 14358 1 1 18 PRO HA H 12.657 11.526 -1.778 1.00 . A A . 18 PRO HA 1 1
9 14359 1 1 18 PRO HB2 H 10.032 10.850 -1.937 1.00 . A A . 18 PRO HB2 1 1
9 14360 1 1 18 PRO HB3 H 10.643 12.445 -2.392 1.00 . A A . 18 PRO HB3 1 1
9 14361 1 1 18 PRO HD2 H 11.646 10.581 -5.636 1.00 . A A . 18 PRO HD2 1 1
9 14362 1 1 18 PRO HD3 H 11.714 12.292 -5.168 1.00 . A A . 18 PRO HD3 1 1
9 14363 1 1 18 PRO HG2 H 9.960 10.110 -4.137 1.00 . A A . 18 PRO HG2 1 1
9 14364 1 1 18 PRO HG3 H 9.599 11.829 -4.377 1.00 . A A . 18 PRO HG3 1 1
9 14365 1 1 18 PRO N N 12.656 10.966 -3.819 1.00 . A A . 18 PRO N 1 1
9 14366 1 1 18 PRO O O 12.760 8.570 -2.489 1.00 . A A . 18 PRO O 1 1
9 14367 1 1 19 SER C C 9.889 7.473 -0.050 1.00 . A A . 19 SER C 1 1
9 14368 1 1 19 SER CA C 11.339 7.923 -0.198 1.00 . A A . 19 SER CA 1 1
9 14369 1 1 19 SER CB C 12.023 7.940 1.170 1.00 . A A . 19 SER CB 1 1
9 14370 1 1 19 SER H H 10.927 9.989 -0.409 1.00 . A A . 19 SER H 1 1
9 14371 1 1 19 SER HA H 11.856 7.226 -0.841 1.00 . A A . 19 SER HA 1 1
9 14372 1 1 19 SER HB2 H 13.005 8.376 1.074 1.00 . A A . 19 SER HB2 1 1
9 14373 1 1 19 SER HB3 H 11.433 8.529 1.857 1.00 . A A . 19 SER HB3 1 1
9 14374 1 1 19 SER HG H 11.613 6.540 2.478 1.00 . A A . 19 SER HG 1 1
9 14375 1 1 19 SER N N 11.412 9.242 -0.817 1.00 . A A . 19 SER N 1 1
9 14376 1 1 19 SER O O 8.970 8.292 -0.045 1.00 . A A . 19 SER O 1 1
9 14377 1 1 19 SER OG O 12.154 6.628 1.690 1.00 . A A . 19 SER OG 1 1
9 14378 1 1 20 ALA C C 7.773 5.934 1.593 1.00 . A A . 20 ALA C 1 1
9 14379 1 1 20 ALA CA C 8.355 5.604 0.223 1.00 . A A . 20 ALA CA 1 1
9 14380 1 1 20 ALA CB C 8.387 4.097 0.010 1.00 . A A . 20 ALA CB 1 1
9 14381 1 1 20 ALA H H 10.464 5.561 0.061 1.00 . A A . 20 ALA H 1 1
9 14382 1 1 20 ALA HA H 7.723 6.037 -0.540 1.00 . A A . 20 ALA HA 1 1
9 14383 1 1 20 ALA HB1 H 8.373 3.599 0.968 1.00 . A A . 20 ALA HB1 1 1
9 14384 1 1 20 ALA HB2 H 7.524 3.797 -0.565 1.00 . A A . 20 ALA HB2 1 1
9 14385 1 1 20 ALA HB3 H 9.287 3.829 -0.523 1.00 . A A . 20 ALA HB3 1 1
9 14386 1 1 20 ALA N N 9.692 6.164 0.072 1.00 . A A . 20 ALA N 1 1
9 14387 1 1 20 ALA O O 8.496 6.154 2.565 1.00 . A A . 20 ALA O 1 1
9 14388 1 1 21 PRO C C 5.856 5.154 3.949 1.00 . A A . 21 PRO C 1 1
9 14389 1 1 21 PRO CA C 5.726 6.273 2.922 1.00 . A A . 21 PRO CA 1 1
9 14390 1 1 21 PRO CB C 4.269 6.422 2.475 1.00 . A A . 21 PRO CB 1 1
9 14391 1 1 21 PRO CD C 5.510 5.718 0.557 1.00 . A A . 21 PRO CD 1 1
9 14392 1 1 21 PRO CG C 4.170 5.609 1.230 1.00 . A A . 21 PRO CG 1 1
9 14393 1 1 21 PRO HA H 6.067 7.201 3.357 1.00 . A A . 21 PRO HA 1 1
9 14394 1 1 21 PRO HB2 H 3.613 6.045 3.247 1.00 . A A . 21 PRO HB2 1 1
9 14395 1 1 21 PRO HB3 H 4.051 7.462 2.285 1.00 . A A . 21 PRO HB3 1 1
9 14396 1 1 21 PRO HD2 H 5.756 4.794 0.054 1.00 . A A . 21 PRO HD2 1 1
9 14397 1 1 21 PRO HD3 H 5.516 6.542 -0.141 1.00 . A A . 21 PRO HD3 1 1
9 14398 1 1 21 PRO HG2 H 3.958 4.580 1.479 1.00 . A A . 21 PRO HG2 1 1
9 14399 1 1 21 PRO HG3 H 3.396 6.009 0.592 1.00 . A A . 21 PRO HG3 1 1
9 14400 1 1 21 PRO N N 6.434 5.970 1.675 1.00 . A A . 21 PRO N 1 1
9 14401 1 1 21 PRO O O 6.098 3.999 3.596 1.00 . A A . 21 PRO O 1 1
9 14402 1 1 22 ARG C C 4.423 4.243 6.905 1.00 . A A . 22 ARG C 1 1
9 14403 1 1 22 ARG CA C 5.794 4.527 6.300 1.00 . A A . 22 ARG CA 1 1
9 14404 1 1 22 ARG CB C 6.748 5.031 7.385 1.00 . A A . 22 ARG CB 1 1
9 14405 1 1 22 ARG CD C 9.046 4.889 6.377 1.00 . A A . 22 ARG CD 1 1
9 14406 1 1 22 ARG CG C 7.931 5.814 6.840 1.00 . A A . 22 ARG CG 1 1
9 14407 1 1 22 ARG CZ C 9.286 3.053 4.759 1.00 . A A . 22 ARG CZ 1 1
9 14408 1 1 22 ARG H H 5.503 6.439 5.440 1.00 . A A . 22 ARG H 1 1
9 14409 1 1 22 ARG HA H 6.188 3.612 5.884 1.00 . A A . 22 ARG HA 1 1
9 14410 1 1 22 ARG HB2 H 6.201 5.672 8.060 1.00 . A A . 22 ARG HB2 1 1
9 14411 1 1 22 ARG HB3 H 7.128 4.183 7.935 1.00 . A A . 22 ARG HB3 1 1
9 14412 1 1 22 ARG HD2 H 9.932 5.479 6.192 1.00 . A A . 22 ARG HD2 1 1
9 14413 1 1 22 ARG HD3 H 9.247 4.171 7.158 1.00 . A A . 22 ARG HD3 1 1
9 14414 1 1 22 ARG HE H 7.973 4.546 4.602 1.00 . A A . 22 ARG HE 1 1
9 14415 1 1 22 ARG HG2 H 7.602 6.410 6.002 1.00 . A A . 22 ARG HG2 1 1
9 14416 1 1 22 ARG HG3 H 8.311 6.461 7.617 1.00 . A A . 22 ARG HG3 1 1
9 14417 1 1 22 ARG HH11 H 10.548 2.969 6.334 1.00 . A A . 22 ARG HH11 1 1
9 14418 1 1 22 ARG HH12 H 10.706 1.681 5.186 1.00 . A A . 22 ARG HH12 1 1
9 14419 1 1 22 ARG HH21 H 8.172 2.856 3.084 1.00 . A A . 22 ARG HH21 1 1
9 14420 1 1 22 ARG HH22 H 9.355 1.618 3.337 1.00 . A A . 22 ARG HH22 1 1
9 14421 1 1 22 ARG N N 5.694 5.503 5.221 1.00 . A A . 22 ARG N 1 1
9 14422 1 1 22 ARG NE N 8.690 4.173 5.154 1.00 . A A . 22 ARG NE 1 1
9 14423 1 1 22 ARG NH1 N 10.260 2.524 5.486 1.00 . A A . 22 ARG NH1 1 1
9 14424 1 1 22 ARG NH2 N 8.906 2.460 3.634 1.00 . A A . 22 ARG NH2 1 1
9 14425 1 1 22 ARG O O 3.422 4.838 6.507 1.00 . A A . 22 ARG O 1 1
9 14426 1 1 23 ASP C C 2.054 2.644 7.506 1.00 . A A . 23 ASP C 1 1
9 14427 1 1 23 ASP CA C 3.137 2.967 8.530 1.00 . A A . 23 ASP CA 1 1
9 14428 1 1 23 ASP CB C 2.671 4.101 9.444 1.00 . A A . 23 ASP CB 1 1
9 14429 1 1 23 ASP CG C 3.538 4.243 10.680 1.00 . A A . 23 ASP CG 1 1
9 14430 1 1 23 ASP H H 5.217 2.890 8.144 1.00 . A A . 23 ASP H 1 1
9 14431 1 1 23 ASP HA H 3.322 2.088 9.129 1.00 . A A . 23 ASP HA 1 1
9 14432 1 1 23 ASP HB2 H 2.702 5.032 8.897 1.00 . A A . 23 ASP HB2 1 1
9 14433 1 1 23 ASP HB3 H 1.656 3.907 9.759 1.00 . A A . 23 ASP HB3 1 1
9 14434 1 1 23 ASP N N 4.385 3.330 7.869 1.00 . A A . 23 ASP N 1 1
9 14435 1 1 23 ASP O O 0.910 3.080 7.638 1.00 . A A . 23 ASP O 1 1
9 14436 1 1 23 ASP OD1 O 4.778 4.194 10.543 1.00 . A A . 23 ASP OD1 1 1
9 14437 1 1 23 ASP OD2 O 2.976 4.401 11.784 1.00 . A A . 23 ASP OD2 1 1
9 14438 1 1 24 VAL C C 0.526 0.412 5.925 1.00 . A A . 24 VAL C 1 1
9 14439 1 1 24 VAL CA C 1.482 1.495 5.438 1.00 . A A . 24 VAL CA 1 1
9 14440 1 1 24 VAL CB C 2.216 0.990 4.181 1.00 . A A . 24 VAL CB 1 1
9 14441 1 1 24 VAL CG1 C 1.219 0.530 3.129 1.00 . A A . 24 VAL CG1 1 1
9 14442 1 1 24 VAL CG2 C 3.128 2.073 3.626 1.00 . A A . 24 VAL CG2 1 1
9 14443 1 1 24 VAL H H 3.348 1.560 6.435 1.00 . A A . 24 VAL H 1 1
9 14444 1 1 24 VAL HA H 0.910 2.371 5.167 1.00 . A A . 24 VAL HA 1 1
9 14445 1 1 24 VAL HB H 2.826 0.144 4.461 1.00 . A A . 24 VAL HB 1 1
9 14446 1 1 24 VAL HG11 H 1.197 1.243 2.318 1.00 . A A . 24 VAL HG11 1 1
9 14447 1 1 24 VAL HG12 H 1.514 -0.438 2.751 1.00 . A A . 24 VAL HG12 1 1
9 14448 1 1 24 VAL HG13 H 0.236 0.460 3.571 1.00 . A A . 24 VAL HG13 1 1
9 14449 1 1 24 VAL HG21 H 4.034 2.115 4.212 1.00 . A A . 24 VAL HG21 1 1
9 14450 1 1 24 VAL HG22 H 3.374 1.845 2.599 1.00 . A A . 24 VAL HG22 1 1
9 14451 1 1 24 VAL HG23 H 2.625 3.027 3.672 1.00 . A A . 24 VAL HG23 1 1
9 14452 1 1 24 VAL N N 2.422 1.877 6.485 1.00 . A A . 24 VAL N 1 1
9 14453 1 1 24 VAL O O 0.902 -0.755 6.044 1.00 . A A . 24 VAL O 1 1
9 14454 1 1 25 VAL C C -3.063 0.113 5.995 1.00 . A A . 25 VAL C 1 1
9 14455 1 1 25 VAL CA C -1.723 -0.133 6.679 1.00 . A A . 25 VAL CA 1 1
9 14456 1 1 25 VAL CB C -1.912 -0.032 8.204 1.00 . A A . 25 VAL CB 1 1
9 14457 1 1 25 VAL CG1 C -0.571 -0.130 8.916 1.00 . A A . 25 VAL CG1 1 1
9 14458 1 1 25 VAL CG2 C -2.624 1.261 8.569 1.00 . A A . 25 VAL CG2 1 1
9 14459 1 1 25 VAL H H -0.951 1.748 6.091 1.00 . A A . 25 VAL H 1 1
9 14460 1 1 25 VAL HA H -1.388 -1.132 6.444 1.00 . A A . 25 VAL HA 1 1
9 14461 1 1 25 VAL HB H -2.526 -0.860 8.526 1.00 . A A . 25 VAL HB 1 1
9 14462 1 1 25 VAL HG11 H 0.055 -0.849 8.406 1.00 . A A . 25 VAL HG11 1 1
9 14463 1 1 25 VAL HG12 H -0.089 0.836 8.911 1.00 . A A . 25 VAL HG12 1 1
9 14464 1 1 25 VAL HG13 H -0.727 -0.450 9.935 1.00 . A A . 25 VAL HG13 1 1
9 14465 1 1 25 VAL HG21 H -3.585 1.293 8.077 1.00 . A A . 25 VAL HG21 1 1
9 14466 1 1 25 VAL HG22 H -2.767 1.305 9.639 1.00 . A A . 25 VAL HG22 1 1
9 14467 1 1 25 VAL HG23 H -2.028 2.103 8.250 1.00 . A A . 25 VAL HG23 1 1
9 14468 1 1 25 VAL N N -0.712 0.805 6.206 1.00 . A A . 25 VAL N 1 1
9 14469 1 1 25 VAL O O -3.211 1.054 5.216 1.00 . A A . 25 VAL O 1 1
9 14470 1 1 26 ALA C C -6.378 -0.131 6.742 1.00 . A A . 26 ALA C 1 1
9 14471 1 1 26 ALA CA C -5.368 -0.615 5.708 1.00 . A A . 26 ALA CA 1 1
9 14472 1 1 26 ALA CB C -5.811 -1.944 5.115 1.00 . A A . 26 ALA CB 1 1
9 14473 1 1 26 ALA H H -3.859 -1.471 6.920 1.00 . A A . 26 ALA H 1 1
9 14474 1 1 26 ALA HA H -5.313 0.109 4.907 1.00 . A A . 26 ALA HA 1 1
9 14475 1 1 26 ALA HB1 H -5.980 -1.825 4.054 1.00 . A A . 26 ALA HB1 1 1
9 14476 1 1 26 ALA HB2 H -5.043 -2.685 5.277 1.00 . A A . 26 ALA HB2 1 1
9 14477 1 1 26 ALA HB3 H -6.726 -2.263 5.591 1.00 . A A . 26 ALA HB3 1 1
9 14478 1 1 26 ALA N N -4.038 -0.740 6.292 1.00 . A A . 26 ALA N 1 1
9 14479 1 1 26 ALA O O -6.786 -0.885 7.626 1.00 . A A . 26 ALA O 1 1
9 14480 1 1 27 SER C C -9.050 0.939 7.543 1.00 . A A . 27 SER C 1 1
9 14481 1 1 27 SER CA C -7.738 1.717 7.556 1.00 . A A . 27 SER CA 1 1
9 14482 1 1 27 SER CB C -7.997 3.182 7.198 1.00 . A A . 27 SER CB 1 1
9 14483 1 1 27 SER H H -6.417 1.683 5.902 1.00 . A A . 27 SER H 1 1
9 14484 1 1 27 SER HA H -7.313 1.667 8.547 1.00 . A A . 27 SER HA 1 1
9 14485 1 1 27 SER HB2 H -7.195 3.792 7.586 1.00 . A A . 27 SER HB2 1 1
9 14486 1 1 27 SER HB3 H -8.041 3.285 6.123 1.00 . A A . 27 SER HB3 1 1
9 14487 1 1 27 SER HG H -9.896 3.645 7.067 1.00 . A A . 27 SER HG 1 1
9 14488 1 1 27 SER N N -6.778 1.131 6.627 1.00 . A A . 27 SER N 1 1
9 14489 1 1 27 SER O O -9.802 0.951 8.518 1.00 . A A . 27 SER O 1 1
9 14490 1 1 27 SER OG O -9.222 3.633 7.751 1.00 . A A . 27 SER OG 1 1
9 14491 1 1 28 LEU C C -10.429 -1.496 5.121 1.00 . A A . 28 LEU C 1 1
9 14492 1 1 28 LEU CA C -10.541 -0.521 6.289 1.00 . A A . 28 LEU CA 1 1
9 14493 1 1 28 LEU CB C -11.743 0.402 6.085 1.00 . A A . 28 LEU CB 1 1
9 14494 1 1 28 LEU CD1 C -14.226 0.518 5.760 1.00 . A A . 28 LEU CD1 1 1
9 14495 1 1 28 LEU CD2 C -12.752 -0.186 3.866 1.00 . A A . 28 LEU CD2 1 1
9 14496 1 1 28 LEU CG C -12.949 -0.213 5.375 1.00 . A A . 28 LEU CG 1 1
9 14497 1 1 28 LEU H H -8.682 0.292 5.688 1.00 . A A . 28 LEU H 1 1
9 14498 1 1 28 LEU HA H -10.681 -1.084 7.200 1.00 . A A . 28 LEU HA 1 1
9 14499 1 1 28 LEU HB2 H -12.069 0.741 7.056 1.00 . A A . 28 LEU HB2 1 1
9 14500 1 1 28 LEU HB3 H -11.412 1.250 5.502 1.00 . A A . 28 LEU HB3 1 1
9 14501 1 1 28 LEU HD11 H -14.943 0.437 4.958 1.00 . A A . 28 LEU HD11 1 1
9 14502 1 1 28 LEU HD12 H -14.004 1.559 5.941 1.00 . A A . 28 LEU HD12 1 1
9 14503 1 1 28 LEU HD13 H -14.636 0.077 6.657 1.00 . A A . 28 LEU HD13 1 1
9 14504 1 1 28 LEU HD21 H -11.695 -0.159 3.643 1.00 . A A . 28 LEU HD21 1 1
9 14505 1 1 28 LEU HD22 H -13.229 0.693 3.457 1.00 . A A . 28 LEU HD22 1 1
9 14506 1 1 28 LEU HD23 H -13.190 -1.071 3.430 1.00 . A A . 28 LEU HD23 1 1
9 14507 1 1 28 LEU HG H -13.051 -1.246 5.681 1.00 . A A . 28 LEU HG 1 1
9 14508 1 1 28 LEU N N -9.319 0.264 6.431 1.00 . A A . 28 LEU N 1 1
9 14509 1 1 28 LEU O O -9.723 -1.236 4.147 1.00 . A A . 28 LEU O 1 1
9 14510 1 1 29 VAL C C -12.530 -3.976 3.722 1.00 . A A . 29 VAL C 1 1
9 14511 1 1 29 VAL CA C -11.116 -3.631 4.176 1.00 . A A . 29 VAL CA 1 1
9 14512 1 1 29 VAL CB C -10.412 -4.917 4.649 1.00 . A A . 29 VAL CB 1 1
9 14513 1 1 29 VAL CG1 C -10.633 -6.044 3.651 1.00 . A A . 29 VAL CG1 1 1
9 14514 1 1 29 VAL CG2 C -8.927 -4.664 4.860 1.00 . A A . 29 VAL CG2 1 1
9 14515 1 1 29 VAL H H -11.677 -2.770 6.026 1.00 . A A . 29 VAL H 1 1
9 14516 1 1 29 VAL HA H -10.566 -3.233 3.336 1.00 . A A . 29 VAL HA 1 1
9 14517 1 1 29 VAL HB H -10.844 -5.213 5.594 1.00 . A A . 29 VAL HB 1 1
9 14518 1 1 29 VAL HG11 H -10.790 -5.628 2.667 1.00 . A A . 29 VAL HG11 1 1
9 14519 1 1 29 VAL HG12 H -9.765 -6.688 3.637 1.00 . A A . 29 VAL HG12 1 1
9 14520 1 1 29 VAL HG13 H -11.501 -6.617 3.942 1.00 . A A . 29 VAL HG13 1 1
9 14521 1 1 29 VAL HG21 H -8.792 -4.008 5.707 1.00 . A A . 29 VAL HG21 1 1
9 14522 1 1 29 VAL HG22 H -8.425 -5.602 5.048 1.00 . A A . 29 VAL HG22 1 1
9 14523 1 1 29 VAL HG23 H -8.510 -4.204 3.977 1.00 . A A . 29 VAL HG23 1 1
9 14524 1 1 29 VAL N N -11.133 -2.619 5.225 1.00 . A A . 29 VAL N 1 1
9 14525 1 1 29 VAL O O -13.268 -4.666 4.426 1.00 . A A . 29 VAL O 1 1
9 14526 1 1 30 SER C C -14.232 -5.014 1.144 1.00 . A A . 30 SER C 1 1
9 14527 1 1 30 SER CA C -14.229 -3.747 1.994 1.00 . A A . 30 SER CA 1 1
9 14528 1 1 30 SER CB C -14.695 -2.556 1.155 1.00 . A A . 30 SER CB 1 1
9 14529 1 1 30 SER H H -12.267 -2.950 2.027 1.00 . A A . 30 SER H 1 1
9 14530 1 1 30 SER HA H -14.908 -3.881 2.822 1.00 . A A . 30 SER HA 1 1
9 14531 1 1 30 SER HB2 H -14.945 -1.735 1.809 1.00 . A A . 30 SER HB2 1 1
9 14532 1 1 30 SER HB3 H -13.899 -2.255 0.488 1.00 . A A . 30 SER HB3 1 1
9 14533 1 1 30 SER HG H -16.152 -2.109 -0.076 1.00 . A A . 30 SER HG 1 1
9 14534 1 1 30 SER N N -12.901 -3.493 2.541 1.00 . A A . 30 SER N 1 1
9 14535 1 1 30 SER O O -13.178 -5.530 0.771 1.00 . A A . 30 SER O 1 1
9 14536 1 1 30 SER OG O -15.835 -2.890 0.383 1.00 . A A . 30 SER OG 1 1
9 14537 1 1 31 THR C C -15.332 -6.427 -1.441 1.00 . A A . 31 THR C 1 1
9 14538 1 1 31 THR CA C -15.570 -6.720 0.036 1.00 . A A . 31 THR CA 1 1
9 14539 1 1 31 THR CB C -16.967 -7.346 0.206 1.00 . A A . 31 THR CB 1 1
9 14540 1 1 31 THR CG2 C -17.175 -7.826 1.634 1.00 . A A . 31 THR CG2 1 1
9 14541 1 1 31 THR H H -16.230 -5.057 1.167 1.00 . A A . 31 THR H 1 1
9 14542 1 1 31 THR HA H -14.834 -7.435 0.375 1.00 . A A . 31 THR HA 1 1
9 14543 1 1 31 THR HB H -17.048 -8.194 -0.459 1.00 . A A . 31 THR HB 1 1
9 14544 1 1 31 THR HG1 H -18.583 -6.775 -0.770 1.00 . A A . 31 THR HG1 1 1
9 14545 1 1 31 THR HG21 H -18.233 -7.918 1.833 1.00 . A A . 31 THR HG21 1 1
9 14546 1 1 31 THR HG22 H -16.741 -7.113 2.320 1.00 . A A . 31 THR HG22 1 1
9 14547 1 1 31 THR HG23 H -16.700 -8.786 1.764 1.00 . A A . 31 THR HG23 1 1
9 14548 1 1 31 THR N N -15.427 -5.513 0.841 1.00 . A A . 31 THR N 1 1
9 14549 1 1 31 THR O O -15.037 -7.331 -2.222 1.00 . A A . 31 THR O 1 1
9 14550 1 1 31 THR OG1 O -17.977 -6.389 -0.133 1.00 . A A . 31 THR OG1 1 1
9 14551 1 1 32 ARG C C -14.092 -3.776 -3.315 1.00 . A A . 32 ARG C 1 1
9 14552 1 1 32 ARG CA C -15.262 -4.748 -3.201 1.00 . A A . 32 ARG CA 1 1
9 14553 1 1 32 ARG CB C -16.534 -4.100 -3.752 1.00 . A A . 32 ARG CB 1 1
9 14554 1 1 32 ARG CD C -18.723 -4.533 -4.908 1.00 . A A . 32 ARG CD 1 1
9 14555 1 1 32 ARG CG C -17.682 -5.078 -3.943 1.00 . A A . 32 ARG CG 1 1
9 14556 1 1 32 ARG CZ C -19.101 -4.455 -7.336 1.00 . A A . 32 ARG CZ 1 1
9 14557 1 1 32 ARG H H -15.699 -4.484 -1.147 1.00 . A A . 32 ARG H 1 1
9 14558 1 1 32 ARG HA H -15.038 -5.631 -3.780 1.00 . A A . 32 ARG HA 1 1
9 14559 1 1 32 ARG HB2 H -16.856 -3.329 -3.068 1.00 . A A . 32 ARG HB2 1 1
9 14560 1 1 32 ARG HB3 H -16.309 -3.652 -4.708 1.00 . A A . 32 ARG HB3 1 1
9 14561 1 1 32 ARG HD2 H -19.641 -5.086 -4.776 1.00 . A A . 32 ARG HD2 1 1
9 14562 1 1 32 ARG HD3 H -18.894 -3.492 -4.681 1.00 . A A . 32 ARG HD3 1 1
9 14563 1 1 32 ARG HE H -17.359 -4.890 -6.467 1.00 . A A . 32 ARG HE 1 1
9 14564 1 1 32 ARG HG2 H -17.292 -6.005 -4.337 1.00 . A A . 32 ARG HG2 1 1
9 14565 1 1 32 ARG HG3 H -18.150 -5.260 -2.987 1.00 . A A . 32 ARG HG3 1 1
9 14566 1 1 32 ARG HH11 H -20.724 -4.035 -6.209 1.00 . A A . 32 ARG HH11 1 1
9 14567 1 1 32 ARG HH12 H -20.977 -3.983 -7.922 1.00 . A A . 32 ARG HH12 1 1
9 14568 1 1 32 ARG HH21 H -17.680 -4.825 -8.725 1.00 . A A . 32 ARG HH21 1 1
9 14569 1 1 32 ARG HH22 H -19.245 -4.434 -9.352 1.00 . A A . 32 ARG HH22 1 1
9 14570 1 1 32 ARG N N -15.462 -5.159 -1.817 1.00 . A A . 32 ARG N 1 1
9 14571 1 1 32 ARG NE N -18.294 -4.652 -6.299 1.00 . A A . 32 ARG NE 1 1
9 14572 1 1 32 ARG NH1 N -20.372 -4.132 -7.139 1.00 . A A . 32 ARG NH1 1 1
9 14573 1 1 32 ARG NH2 N -18.637 -4.582 -8.573 1.00 . A A . 32 ARG NH2 1 1
9 14574 1 1 32 ARG O O -13.712 -3.372 -4.415 1.00 . A A . 32 ARG O 1 1
9 14575 1 1 33 PHE C C -11.662 -2.556 -0.811 1.00 . A A . 33 PHE C 1 1
9 14576 1 1 33 PHE CA C -12.400 -2.475 -2.144 1.00 . A A . 33 PHE CA 1 1
9 14577 1 1 33 PHE CB C -12.884 -1.044 -2.386 1.00 . A A . 33 PHE CB 1 1
9 14578 1 1 33 PHE CD1 C -12.535 0.292 -0.291 1.00 . A A . 33 PHE CD1 1 1
9 14579 1 1 33 PHE CD2 C -14.751 -0.395 -0.840 1.00 . A A . 33 PHE CD2 1 1
9 14580 1 1 33 PHE CE1 C -13.006 0.915 0.849 1.00 . A A . 33 PHE CE1 1 1
9 14581 1 1 33 PHE CE2 C -15.228 0.227 0.298 1.00 . A A . 33 PHE CE2 1 1
9 14582 1 1 33 PHE CG C -13.400 -0.369 -1.148 1.00 . A A . 33 PHE CG 1 1
9 14583 1 1 33 PHE CZ C -14.355 0.881 1.145 1.00 . A A . 33 PHE CZ 1 1
9 14584 1 1 33 PHE H H -13.874 -3.758 -1.328 1.00 . A A . 33 PHE H 1 1
9 14585 1 1 33 PHE HA H -11.722 -2.755 -2.935 1.00 . A A . 33 PHE HA 1 1
9 14586 1 1 33 PHE HB2 H -12.065 -0.454 -2.768 1.00 . A A . 33 PHE HB2 1 1
9 14587 1 1 33 PHE HB3 H -13.681 -1.060 -3.114 1.00 . A A . 33 PHE HB3 1 1
9 14588 1 1 33 PHE HD1 H -11.478 0.318 -0.521 1.00 . A A . 33 PHE HD1 1 1
9 14589 1 1 33 PHE HD2 H -15.435 -0.907 -1.501 1.00 . A A . 33 PHE HD2 1 1
9 14590 1 1 33 PHE HE1 H -12.320 1.425 1.509 1.00 . A A . 33 PHE HE1 1 1
9 14591 1 1 33 PHE HE2 H -16.283 0.199 0.527 1.00 . A A . 33 PHE HE2 1 1
9 14592 1 1 33 PHE HZ H -14.725 1.368 2.034 1.00 . A A . 33 PHE HZ 1 1
9 14593 1 1 33 PHE N N -13.526 -3.402 -2.173 1.00 . A A . 33 PHE N 1 1
9 14594 1 1 33 PHE O O -12.032 -3.335 0.069 1.00 . A A . 33 PHE O 1 1
9 14595 1 1 34 ILE C C -9.254 -0.339 0.816 1.00 . A A . 34 ILE C 1 1
9 14596 1 1 34 ILE CA C -9.828 -1.728 0.555 1.00 . A A . 34 ILE CA 1 1
9 14597 1 1 34 ILE CB C -8.673 -2.745 0.498 1.00 . A A . 34 ILE CB 1 1
9 14598 1 1 34 ILE CD1 C -8.126 -5.152 -0.125 1.00 . A A . 34 ILE CD1 1 1
9 14599 1 1 34 ILE CG1 C -9.211 -4.142 0.178 1.00 . A A . 34 ILE CG1 1 1
9 14600 1 1 34 ILE CG2 C -7.910 -2.755 1.814 1.00 . A A . 34 ILE CG2 1 1
9 14601 1 1 34 ILE H H -10.372 -1.151 -1.407 1.00 . A A . 34 ILE H 1 1
9 14602 1 1 34 ILE HA H -10.478 -1.997 1.375 1.00 . A A . 34 ILE HA 1 1
9 14603 1 1 34 ILE HB H -7.993 -2.441 -0.283 1.00 . A A . 34 ILE HB 1 1
9 14604 1 1 34 ILE HD11 H -7.168 -4.751 0.169 1.00 . A A . 34 ILE HD11 1 1
9 14605 1 1 34 ILE HD12 H -8.319 -6.063 0.420 1.00 . A A . 34 ILE HD12 1 1
9 14606 1 1 34 ILE HD13 H -8.117 -5.362 -1.185 1.00 . A A . 34 ILE HD13 1 1
9 14607 1 1 34 ILE HG12 H -9.775 -4.506 1.022 1.00 . A A . 34 ILE HG12 1 1
9 14608 1 1 34 ILE HG13 H -9.859 -4.081 -0.684 1.00 . A A . 34 ILE HG13 1 1
9 14609 1 1 34 ILE HG21 H -7.388 -3.694 1.921 1.00 . A A . 34 ILE HG21 1 1
9 14610 1 1 34 ILE HG22 H -7.196 -1.945 1.821 1.00 . A A . 34 ILE HG22 1 1
9 14611 1 1 34 ILE HG23 H -8.602 -2.632 2.633 1.00 . A A . 34 ILE HG23 1 1
9 14612 1 1 34 ILE N N -10.617 -1.748 -0.670 1.00 . A A . 34 ILE N 1 1
9 14613 1 1 34 ILE O O -8.584 0.239 -0.039 1.00 . A A . 34 ILE O 1 1
9 14614 1 1 35 LYS C C -7.600 1.428 2.912 1.00 . A A . 35 LYS C 1 1
9 14615 1 1 35 LYS CA C -9.028 1.510 2.383 1.00 . A A . 35 LYS CA 1 1
9 14616 1 1 35 LYS CB C -9.940 2.133 3.442 1.00 . A A . 35 LYS CB 1 1
9 14617 1 1 35 LYS CD C -10.150 4.451 2.498 1.00 . A A . 35 LYS CD 1 1
9 14618 1 1 35 LYS CE C -9.483 5.818 2.488 1.00 . A A . 35 LYS CE 1 1
9 14619 1 1 35 LYS CG C -9.681 3.612 3.675 1.00 . A A . 35 LYS CG 1 1
9 14620 1 1 35 LYS H H -10.060 -0.320 2.646 1.00 . A A . 35 LYS H 1 1
9 14621 1 1 35 LYS HA H -9.038 2.133 1.501 1.00 . A A . 35 LYS HA 1 1
9 14622 1 1 35 LYS HB2 H -10.967 2.013 3.131 1.00 . A A . 35 LYS HB2 1 1
9 14623 1 1 35 LYS HB3 H -9.793 1.612 4.378 1.00 . A A . 35 LYS HB3 1 1
9 14624 1 1 35 LYS HD2 H -9.907 3.938 1.580 1.00 . A A . 35 LYS HD2 1 1
9 14625 1 1 35 LYS HD3 H -11.221 4.584 2.566 1.00 . A A . 35 LYS HD3 1 1
9 14626 1 1 35 LYS HE2 H -8.486 5.721 2.888 1.00 . A A . 35 LYS HE2 1 1
9 14627 1 1 35 LYS HE3 H -9.429 6.170 1.468 1.00 . A A . 35 LYS HE3 1 1
9 14628 1 1 35 LYS HG2 H -10.211 3.926 4.561 1.00 . A A . 35 LYS HG2 1 1
9 14629 1 1 35 LYS HG3 H -8.620 3.764 3.814 1.00 . A A . 35 LYS HG3 1 1
9 14630 1 1 35 LYS HZ1 H -10.536 6.380 4.202 1.00 . A A . 35 LYS HZ1 1 1
9 14631 1 1 35 LYS HZ2 H -11.083 7.128 2.787 1.00 . A A . 35 LYS HZ2 1 1
9 14632 1 1 35 LYS HZ3 H -9.639 7.635 3.508 1.00 . A A . 35 LYS HZ3 1 1
9 14633 1 1 35 LYS N N -9.520 0.190 2.006 1.00 . A A . 35 LYS N 1 1
9 14634 1 1 35 LYS NZ N -10.238 6.810 3.303 1.00 . A A . 35 LYS NZ 1 1
9 14635 1 1 35 LYS O O -7.315 0.676 3.845 1.00 . A A . 35 LYS O 1 1
9 14636 1 1 36 LEU C C -4.975 3.506 3.476 1.00 . A A . 36 LEU C 1 1
9 14637 1 1 36 LEU CA C -5.306 2.222 2.723 1.00 . A A . 36 LEU CA 1 1
9 14638 1 1 36 LEU CB C -4.394 2.083 1.503 1.00 . A A . 36 LEU CB 1 1
9 14639 1 1 36 LEU CD1 C -3.241 -0.020 2.233 1.00 . A A . 36 LEU CD1 1 1
9 14640 1 1 36 LEU CD2 C -5.253 -0.150 0.753 1.00 . A A . 36 LEU CD2 1 1
9 14641 1 1 36 LEU CG C -4.012 0.655 1.110 1.00 . A A . 36 LEU CG 1 1
9 14642 1 1 36 LEU H H -6.992 2.783 1.573 1.00 . A A . 36 LEU H 1 1
9 14643 1 1 36 LEU HA H -5.145 1.381 3.381 1.00 . A A . 36 LEU HA 1 1
9 14644 1 1 36 LEU HB2 H -4.896 2.534 0.661 1.00 . A A . 36 LEU HB2 1 1
9 14645 1 1 36 LEU HB3 H -3.482 2.625 1.709 1.00 . A A . 36 LEU HB3 1 1
9 14646 1 1 36 LEU HD11 H -3.895 -0.170 3.079 1.00 . A A . 36 LEU HD11 1 1
9 14647 1 1 36 LEU HD12 H -2.411 0.606 2.527 1.00 . A A . 36 LEU HD12 1 1
9 14648 1 1 36 LEU HD13 H -2.869 -0.975 1.891 1.00 . A A . 36 LEU HD13 1 1
9 14649 1 1 36 LEU HD21 H -5.060 -1.200 0.919 1.00 . A A . 36 LEU HD21 1 1
9 14650 1 1 36 LEU HD22 H -5.500 0.011 -0.287 1.00 . A A . 36 LEU HD22 1 1
9 14651 1 1 36 LEU HD23 H -6.078 0.168 1.373 1.00 . A A . 36 LEU HD23 1 1
9 14652 1 1 36 LEU HG H -3.371 0.688 0.239 1.00 . A A . 36 LEU HG 1 1
9 14653 1 1 36 LEU N N -6.706 2.206 2.311 1.00 . A A . 36 LEU N 1 1
9 14654 1 1 36 LEU O O -5.658 4.520 3.328 1.00 . A A . 36 LEU O 1 1
9 14655 1 1 37 THR C C -2.023 4.518 5.436 1.00 . A A . 37 THR C 1 1
9 14656 1 1 37 THR CA C -3.497 4.616 5.059 1.00 . A A . 37 THR CA 1 1
9 14657 1 1 37 THR CB C -4.334 4.769 6.343 1.00 . A A . 37 THR CB 1 1
9 14658 1 1 37 THR CG2 C -5.703 5.355 6.031 1.00 . A A . 37 THR CG2 1 1
9 14659 1 1 37 THR H H -3.416 2.621 4.359 1.00 . A A . 37 THR H 1 1
9 14660 1 1 37 THR HA H -3.645 5.497 4.451 1.00 . A A . 37 THR HA 1 1
9 14661 1 1 37 THR HB H -3.817 5.439 7.015 1.00 . A A . 37 THR HB 1 1
9 14662 1 1 37 THR HG1 H -5.077 2.946 6.459 1.00 . A A . 37 THR HG1 1 1
9 14663 1 1 37 THR HG21 H -6.013 5.999 6.840 1.00 . A A . 37 THR HG21 1 1
9 14664 1 1 37 THR HG22 H -6.418 4.555 5.912 1.00 . A A . 37 THR HG22 1 1
9 14665 1 1 37 THR HG23 H -5.649 5.927 5.117 1.00 . A A . 37 THR HG23 1 1
9 14666 1 1 37 THR N N -3.920 3.457 4.284 1.00 . A A . 37 THR N 1 1
9 14667 1 1 37 THR O O -1.574 3.499 5.960 1.00 . A A . 37 THR O 1 1
9 14668 1 1 37 THR OG1 O -4.489 3.496 6.981 1.00 . A A . 37 THR OG1 1 1
9 14669 1 1 38 TRP C C 0.575 7.008 5.928 1.00 . A A . 38 TRP C 1 1
9 14670 1 1 38 TRP CA C 0.148 5.615 5.478 1.00 . A A . 38 TRP CA 1 1
9 14671 1 1 38 TRP CB C 0.968 5.186 4.260 1.00 . A A . 38 TRP CB 1 1
9 14672 1 1 38 TRP CD1 C 1.366 7.205 2.733 1.00 . A A . 38 TRP CD1 1 1
9 14673 1 1 38 TRP CD2 C -0.216 5.797 2.003 1.00 . A A . 38 TRP CD2 1 1
9 14674 1 1 38 TRP CE2 C -0.096 6.855 1.081 1.00 . A A . 38 TRP CE2 1 1
9 14675 1 1 38 TRP CE3 C -1.149 4.787 1.753 1.00 . A A . 38 TRP CE3 1 1
9 14676 1 1 38 TRP CG C 0.729 6.040 3.052 1.00 . A A . 38 TRP CG 1 1
9 14677 1 1 38 TRP CH2 C -1.781 5.928 -0.290 1.00 . A A . 38 TRP CH2 1 1
9 14678 1 1 38 TRP CZ2 C -0.876 6.930 -0.070 1.00 . A A . 38 TRP CZ2 1 1
9 14679 1 1 38 TRP CZ3 C -1.922 4.864 0.610 1.00 . A A . 38 TRP CZ3 1 1
9 14680 1 1 38 TRP H H -1.692 6.365 4.747 1.00 . A A . 38 TRP H 1 1
9 14681 1 1 38 TRP HA H 0.326 4.919 6.284 1.00 . A A . 38 TRP HA 1 1
9 14682 1 1 38 TRP HB2 H 2.018 5.239 4.503 1.00 . A A . 38 TRP HB2 1 1
9 14683 1 1 38 TRP HB3 H 0.713 4.167 4.005 1.00 . A A . 38 TRP HB3 1 1
9 14684 1 1 38 TRP HD1 H 2.139 7.659 3.334 1.00 . A A . 38 TRP HD1 1 1
9 14685 1 1 38 TRP HE1 H 1.172 8.526 1.111 1.00 . A A . 38 TRP HE1 1 1
9 14686 1 1 38 TRP HE3 H -1.272 3.958 2.434 1.00 . A A . 38 TRP HE3 1 1
9 14687 1 1 38 TRP HH2 H -2.406 5.947 -1.170 1.00 . A A . 38 TRP HH2 1 1
9 14688 1 1 38 TRP HZ2 H -0.779 7.744 -0.774 1.00 . A A . 38 TRP HZ2 1 1
9 14689 1 1 38 TRP HZ3 H -2.649 4.093 0.400 1.00 . A A . 38 TRP HZ3 1 1
9 14690 1 1 38 TRP N N -1.277 5.582 5.166 1.00 . A A . 38 TRP N 1 1
9 14691 1 1 38 TRP NE1 N 0.874 7.701 1.549 1.00 . A A . 38 TRP NE1 1 1
9 14692 1 1 38 TRP O O -0.172 7.975 5.778 1.00 . A A . 38 TRP O 1 1
9 14693 1 1 39 ARG C C 3.263 8.985 5.931 1.00 . A A . 39 ARG C 1 1
9 14694 1 1 39 ARG CA C 2.305 8.379 6.952 1.00 . A A . 39 ARG CA 1 1
9 14695 1 1 39 ARG CB C 3.021 8.195 8.292 1.00 . A A . 39 ARG CB 1 1
9 14696 1 1 39 ARG CD C 2.816 7.623 10.730 1.00 . A A . 39 ARG CD 1 1
9 14697 1 1 39 ARG CG C 2.075 8.048 9.473 1.00 . A A . 39 ARG CG 1 1
9 14698 1 1 39 ARG CZ C 1.353 8.412 12.541 1.00 . A A . 39 ARG CZ 1 1
9 14699 1 1 39 ARG H H 2.329 6.297 6.572 1.00 . A A . 39 ARG H 1 1
9 14700 1 1 39 ARG HA H 1.471 9.051 7.089 1.00 . A A . 39 ARG HA 1 1
9 14701 1 1 39 ARG HB2 H 3.636 7.309 8.239 1.00 . A A . 39 ARG HB2 1 1
9 14702 1 1 39 ARG HB3 H 3.652 9.052 8.469 1.00 . A A . 39 ARG HB3 1 1
9 14703 1 1 39 ARG HD2 H 3.339 6.699 10.529 1.00 . A A . 39 ARG HD2 1 1
9 14704 1 1 39 ARG HD3 H 3.530 8.391 10.988 1.00 . A A . 39 ARG HD3 1 1
9 14705 1 1 39 ARG HE H 1.708 6.496 12.116 1.00 . A A . 39 ARG HE 1 1
9 14706 1 1 39 ARG HG2 H 1.593 8.997 9.656 1.00 . A A . 39 ARG HG2 1 1
9 14707 1 1 39 ARG HG3 H 1.330 7.303 9.235 1.00 . A A . 39 ARG HG3 1 1
9 14708 1 1 39 ARG HH11 H 2.220 9.874 11.450 1.00 . A A . 39 ARG HH11 1 1
9 14709 1 1 39 ARG HH12 H 1.185 10.417 12.730 1.00 . A A . 39 ARG HH12 1 1
9 14710 1 1 39 ARG HH21 H 0.344 7.198 13.804 1.00 . A A . 39 ARG HH21 1 1
9 14711 1 1 39 ARG HH22 H 0.120 8.894 14.069 1.00 . A A . 39 ARG HH22 1 1
9 14712 1 1 39 ARG N N 1.780 7.104 6.480 1.00 . A A . 39 ARG N 1 1
9 14713 1 1 39 ARG NE N 1.910 7.419 11.857 1.00 . A A . 39 ARG NE 1 1
9 14714 1 1 39 ARG NH1 N 1.607 9.671 12.214 1.00 . A A . 39 ARG NH1 1 1
9 14715 1 1 39 ARG NH2 N 0.538 8.146 13.554 1.00 . A A . 39 ARG NH2 1 1
9 14716 1 1 39 ARG O O 3.519 8.398 4.878 1.00 . A A . 39 ARG O 1 1
9 14717 1 1 40 THR C C 6.069 10.147 5.323 1.00 . A A . 40 THR C 1 1
9 14718 1 1 40 THR CA C 4.717 10.850 5.357 1.00 . A A . 40 THR CA 1 1
9 14719 1 1 40 THR CB C 4.924 12.316 5.783 1.00 . A A . 40 THR CB 1 1
9 14720 1 1 40 THR CG2 C 3.923 13.228 5.090 1.00 . A A . 40 THR CG2 1 1
9 14721 1 1 40 THR H H 3.546 10.581 7.100 1.00 . A A . 40 THR H 1 1
9 14722 1 1 40 THR HA H 4.293 10.843 4.363 1.00 . A A . 40 THR HA 1 1
9 14723 1 1 40 THR HB H 5.922 12.620 5.500 1.00 . A A . 40 THR HB 1 1
9 14724 1 1 40 THR HG1 H 5.154 11.660 7.629 1.00 . A A . 40 THR HG1 1 1
9 14725 1 1 40 THR HG21 H 2.997 12.694 4.935 1.00 . A A . 40 THR HG21 1 1
9 14726 1 1 40 THR HG22 H 4.322 13.541 4.137 1.00 . A A . 40 THR HG22 1 1
9 14727 1 1 40 THR HG23 H 3.740 14.095 5.706 1.00 . A A . 40 THR HG23 1 1
9 14728 1 1 40 THR N N 3.789 10.164 6.247 1.00 . A A . 40 THR N 1 1
9 14729 1 1 40 THR O O 6.546 9.618 6.327 1.00 . A A . 40 THR O 1 1
9 14730 1 1 40 THR OG1 O 4.784 12.437 7.203 1.00 . A A . 40 THR OG1 1 1
9 14731 1 1 41 PRO C C 9.131 10.259 4.656 1.00 . A A . 41 PRO C 1 1
9 14732 1 1 41 PRO CA C 8.010 9.505 3.948 1.00 . A A . 41 PRO CA 1 1
9 14733 1 1 41 PRO CB C 8.208 9.553 2.431 1.00 . A A . 41 PRO CB 1 1
9 14734 1 1 41 PRO CD C 6.193 10.750 2.902 1.00 . A A . 41 PRO CD 1 1
9 14735 1 1 41 PRO CG C 7.379 10.704 1.978 1.00 . A A . 41 PRO CG 1 1
9 14736 1 1 41 PRO HA H 8.005 8.477 4.280 1.00 . A A . 41 PRO HA 1 1
9 14737 1 1 41 PRO HB2 H 9.254 9.706 2.207 1.00 . A A . 41 PRO HB2 1 1
9 14738 1 1 41 PRO HB3 H 7.872 8.626 1.991 1.00 . A A . 41 PRO HB3 1 1
9 14739 1 1 41 PRO HD2 H 5.888 11.772 3.073 1.00 . A A . 41 PRO HD2 1 1
9 14740 1 1 41 PRO HD3 H 5.376 10.173 2.496 1.00 . A A . 41 PRO HD3 1 1
9 14741 1 1 41 PRO HG2 H 7.947 11.618 2.051 1.00 . A A . 41 PRO HG2 1 1
9 14742 1 1 41 PRO HG3 H 7.054 10.544 0.960 1.00 . A A . 41 PRO HG3 1 1
9 14743 1 1 41 PRO N N 6.703 10.139 4.141 1.00 . A A . 41 PRO N 1 1
9 14744 1 1 41 PRO O O 9.074 11.480 4.802 1.00 . A A . 41 PRO O 1 1
9 14745 1 1 42 ALA C C 11.856 11.292 4.986 1.00 . A A . 42 ALA C 1 1
9 14746 1 1 42 ALA CA C 11.283 10.125 5.784 1.00 . A A . 42 ALA CA 1 1
9 14747 1 1 42 ALA CB C 12.359 9.080 6.039 1.00 . A A . 42 ALA CB 1 1
9 14748 1 1 42 ALA H H 10.136 8.556 4.948 1.00 . A A . 42 ALA H 1 1
9 14749 1 1 42 ALA HA H 10.937 10.491 6.740 1.00 . A A . 42 ALA HA 1 1
9 14750 1 1 42 ALA HB1 H 12.017 8.392 6.800 1.00 . A A . 42 ALA HB1 1 1
9 14751 1 1 42 ALA HB2 H 12.558 8.538 5.127 1.00 . A A . 42 ALA HB2 1 1
9 14752 1 1 42 ALA HB3 H 13.262 9.568 6.374 1.00 . A A . 42 ALA HB3 1 1
9 14753 1 1 42 ALA N N 10.148 9.525 5.094 1.00 . A A . 42 ALA N 1 1
9 14754 1 1 42 ALA O O 12.292 12.292 5.557 1.00 . A A . 42 ALA O 1 1
9 14755 1 1 43 SER C C 11.478 13.432 2.814 1.00 . A A . 43 SER C 1 1
9 14756 1 1 43 SER CA C 12.375 12.199 2.788 1.00 . A A . 43 SER CA 1 1
9 14757 1 1 43 SER CB C 12.500 11.675 1.356 1.00 . A A . 43 SER CB 1 1
9 14758 1 1 43 SER H H 11.491 10.336 3.268 1.00 . A A . 43 SER H 1 1
9 14759 1 1 43 SER HA H 13.355 12.474 3.148 1.00 . A A . 43 SER HA 1 1
9 14760 1 1 43 SER HB2 H 13.367 11.036 1.283 1.00 . A A . 43 SER HB2 1 1
9 14761 1 1 43 SER HB3 H 11.614 11.111 1.103 1.00 . A A . 43 SER HB3 1 1
9 14762 1 1 43 SER HG H 11.894 12.746 -0.169 1.00 . A A . 43 SER HG 1 1
9 14763 1 1 43 SER N N 11.852 11.157 3.664 1.00 . A A . 43 SER N 1 1
9 14764 1 1 43 SER O O 11.960 14.563 2.887 1.00 . A A . 43 SER O 1 1
9 14765 1 1 43 SER OG O 12.642 12.742 0.433 1.00 . A A . 43 SER OG 1 1
9 14766 1 1 44 ASP C C 8.243 14.154 3.947 1.00 . A A . 44 ASP C 1 1
9 14767 1 1 44 ASP CA C 9.204 14.298 2.771 1.00 . A A . 44 ASP CA 1 1
9 14768 1 1 44 ASP CB C 8.420 14.334 1.458 1.00 . A A . 44 ASP CB 1 1
9 14769 1 1 44 ASP CG C 9.109 15.168 0.395 1.00 . A A . 44 ASP CG 1 1
9 14770 1 1 44 ASP H H 9.847 12.282 2.696 1.00 . A A . 44 ASP H 1 1
9 14771 1 1 44 ASP HA H 9.750 15.222 2.879 1.00 . A A . 44 ASP HA 1 1
9 14772 1 1 44 ASP HB2 H 8.310 13.327 1.083 1.00 . A A . 44 ASP HB2 1 1
9 14773 1 1 44 ASP HB3 H 7.442 14.754 1.641 1.00 . A A . 44 ASP HB3 1 1
9 14774 1 1 44 ASP N N 10.170 13.206 2.753 1.00 . A A . 44 ASP N 1 1
9 14775 1 1 44 ASP O O 7.310 13.351 3.924 1.00 . A A . 44 ASP O 1 1
9 14776 1 1 44 ASP OD1 O 9.937 14.608 -0.354 1.00 . A A . 44 ASP OD1 1 1
9 14777 1 1 44 ASP OD2 O 8.820 16.380 0.313 1.00 . A A . 44 ASP OD2 1 1
9 14778 1 1 45 PRO C C 6.249 15.499 5.959 1.00 . A A . 45 PRO C 1 1
9 14779 1 1 45 PRO CA C 7.641 14.929 6.207 1.00 . A A . 45 PRO CA 1 1
9 14780 1 1 45 PRO CB C 8.414 15.814 7.188 1.00 . A A . 45 PRO CB 1 1
9 14781 1 1 45 PRO CD C 9.568 15.931 5.098 1.00 . A A . 45 PRO CD 1 1
9 14782 1 1 45 PRO CG C 9.216 16.725 6.325 1.00 . A A . 45 PRO CG 1 1
9 14783 1 1 45 PRO HA H 7.553 13.931 6.612 1.00 . A A . 45 PRO HA 1 1
9 14784 1 1 45 PRO HB2 H 7.719 16.364 7.806 1.00 . A A . 45 PRO HB2 1 1
9 14785 1 1 45 PRO HB3 H 9.049 15.200 7.809 1.00 . A A . 45 PRO HB3 1 1
9 14786 1 1 45 PRO HD2 H 9.591 16.570 4.228 1.00 . A A . 45 PRO HD2 1 1
9 14787 1 1 45 PRO HD3 H 10.519 15.435 5.229 1.00 . A A . 45 PRO HD3 1 1
9 14788 1 1 45 PRO HG2 H 8.627 17.589 6.056 1.00 . A A . 45 PRO HG2 1 1
9 14789 1 1 45 PRO HG3 H 10.113 17.028 6.845 1.00 . A A . 45 PRO HG3 1 1
9 14790 1 1 45 PRO N N 8.475 14.949 5.002 1.00 . A A . 45 PRO N 1 1
9 14791 1 1 45 PRO O O 5.320 15.254 6.729 1.00 . A A . 45 PRO O 1 1
9 14792 1 1 46 HIS C C 4.255 16.229 3.267 1.00 . A A . 46 HIS C 1 1
9 14793 1 1 46 HIS CA C 4.830 16.867 4.529 1.00 . A A . 46 HIS CA 1 1
9 14794 1 1 46 HIS CB C 4.993 18.373 4.325 1.00 . A A . 46 HIS CB 1 1
9 14795 1 1 46 HIS CD2 C 7.306 19.544 4.383 1.00 . A A . 46 HIS CD2 1 1
9 14796 1 1 46 HIS CE1 C 8.063 18.856 2.444 1.00 . A A . 46 HIS CE1 1 1
9 14797 1 1 46 HIS CG C 6.349 18.767 3.825 1.00 . A A . 46 HIS CG 1 1
9 14798 1 1 46 HIS H H 6.888 16.421 4.304 1.00 . A A . 46 HIS H 1 1
9 14799 1 1 46 HIS HA H 4.148 16.695 5.347 1.00 . A A . 46 HIS HA 1 1
9 14800 1 1 46 HIS HB2 H 4.263 18.713 3.605 1.00 . A A . 46 HIS HB2 1 1
9 14801 1 1 46 HIS HB3 H 4.825 18.878 5.265 1.00 . A A . 46 HIS HB3 1 1
9 14802 1 1 46 HIS HD1 H 6.393 17.774 1.968 1.00 . A A . 46 HIS HD1 1 1
9 14803 1 1 46 HIS HD2 H 7.251 20.042 5.342 1.00 . A A . 46 HIS HD2 1 1
9 14804 1 1 46 HIS HE1 H 8.700 18.701 1.586 1.00 . A A . 46 HIS HE1 1 1
9 14805 1 1 46 HIS HE2 H 9.231 19.999 3.678 1.00 . A A . 46 HIS HE2 1 1
9 14806 1 1 46 HIS N N 6.111 16.262 4.879 1.00 . A A . 46 HIS N 1 1
9 14807 1 1 46 HIS ND1 N 6.853 18.353 2.611 1.00 . A A . 46 HIS ND1 1 1
9 14808 1 1 46 HIS NE2 N 8.361 19.584 3.505 1.00 . A A . 46 HIS NE2 1 1
9 14809 1 1 46 HIS O O 3.043 16.223 3.061 1.00 . A A . 46 HIS O 1 1
9 14810 1 1 47 GLY C C 3.478 15.741 0.599 1.00 . A A . 47 GLY C 1 1
9 14811 1 1 47 GLY CA C 4.696 15.063 1.195 1.00 . A A . 47 GLY CA 1 1
9 14812 1 1 47 GLY H H 6.091 15.729 2.643 1.00 . A A . 47 GLY H 1 1
9 14813 1 1 47 GLY HA2 H 5.502 15.099 0.478 1.00 . A A . 47 GLY HA2 1 1
9 14814 1 1 47 GLY HA3 H 4.455 14.031 1.400 1.00 . A A . 47 GLY HA3 1 1
9 14815 1 1 47 GLY N N 5.135 15.695 2.426 1.00 . A A . 47 GLY N 1 1
9 14816 1 1 47 GLY O O 2.629 15.086 -0.006 1.00 . A A . 47 GLY O 1 1
9 14817 1 1 48 ASP C C 2.528 18.248 -1.197 1.00 . A A . 48 ASP C 1 1
9 14818 1 1 48 ASP CA C 2.268 17.822 0.245 1.00 . A A . 48 ASP CA 1 1
9 14819 1 1 48 ASP CB C 2.011 19.053 1.115 1.00 . A A . 48 ASP CB 1 1
9 14820 1 1 48 ASP CG C 0.777 19.820 0.684 1.00 . A A . 48 ASP CG 1 1
9 14821 1 1 48 ASP H H 4.100 17.521 1.262 1.00 . A A . 48 ASP H 1 1
9 14822 1 1 48 ASP HA H 1.394 17.189 0.268 1.00 . A A . 48 ASP HA 1 1
9 14823 1 1 48 ASP HB2 H 1.877 18.740 2.141 1.00 . A A . 48 ASP HB2 1 1
9 14824 1 1 48 ASP HB3 H 2.864 19.714 1.054 1.00 . A A . 48 ASP HB3 1 1
9 14825 1 1 48 ASP N N 3.391 17.055 0.770 1.00 . A A . 48 ASP N 1 1
9 14826 1 1 48 ASP O O 1.596 18.530 -1.949 1.00 . A A . 48 ASP O 1 1
9 14827 1 1 48 ASP OD1 O -0.325 19.497 1.175 1.00 . A A . 48 ASP OD1 1 1
9 14828 1 1 48 ASP OD2 O 0.912 20.745 -0.144 1.00 . A A . 48 ASP OD2 1 1
9 14829 1 1 49 ASN C C 4.499 17.464 -3.780 1.00 . A A . 49 ASN C 1 1
9 14830 1 1 49 ASN CA C 4.184 18.688 -2.925 1.00 . A A . 49 ASN CA 1 1
9 14831 1 1 49 ASN CB C 5.397 19.620 -2.883 1.00 . A A . 49 ASN CB 1 1
9 14832 1 1 49 ASN CG C 6.348 19.280 -1.752 1.00 . A A . 49 ASN CG 1 1
9 14833 1 1 49 ASN H H 4.500 18.058 -0.929 1.00 . A A . 49 ASN H 1 1
9 14834 1 1 49 ASN HA H 3.351 19.215 -3.365 1.00 . A A . 49 ASN HA 1 1
9 14835 1 1 49 ASN HB2 H 5.936 19.542 -3.816 1.00 . A A . 49 ASN HB2 1 1
9 14836 1 1 49 ASN HB3 H 5.058 20.636 -2.751 1.00 . A A . 49 ASN HB3 1 1
9 14837 1 1 49 ASN HD21 H 6.435 17.389 -2.362 1.00 . A A . 49 ASN HD21 1 1
9 14838 1 1 49 ASN HD22 H 7.377 17.772 -0.965 1.00 . A A . 49 ASN HD22 1 1
9 14839 1 1 49 ASN N N 3.801 18.294 -1.574 1.00 . A A . 49 ASN N 1 1
9 14840 1 1 49 ASN ND2 N 6.762 18.020 -1.686 1.00 . A A . 49 ASN ND2 1 1
9 14841 1 1 49 ASN O O 5.195 17.562 -4.791 1.00 . A A . 49 ASN O 1 1
9 14842 1 1 49 ASN OD1 O 6.707 20.140 -0.948 1.00 . A A . 49 ASN OD1 1 1
9 14843 1 1 50 LEU C C 3.000 14.142 -3.976 1.00 . A A . 50 LEU C 1 1
9 14844 1 1 50 LEU CA C 4.206 15.068 -4.095 1.00 . A A . 50 LEU CA 1 1
9 14845 1 1 50 LEU CB C 5.457 14.365 -3.568 1.00 . A A . 50 LEU CB 1 1
9 14846 1 1 50 LEU CD1 C 5.004 13.320 -1.335 1.00 . A A . 50 LEU CD1 1 1
9 14847 1 1 50 LEU CD2 C 7.189 14.462 -1.757 1.00 . A A . 50 LEU CD2 1 1
9 14848 1 1 50 LEU CG C 5.697 14.462 -2.061 1.00 . A A . 50 LEU CG 1 1
9 14849 1 1 50 LEU H H 3.435 16.297 -2.555 1.00 . A A . 50 LEU H 1 1
9 14850 1 1 50 LEU HA H 4.353 15.315 -5.136 1.00 . A A . 50 LEU HA 1 1
9 14851 1 1 50 LEU HB2 H 5.381 13.319 -3.823 1.00 . A A . 50 LEU HB2 1 1
9 14852 1 1 50 LEU HB3 H 6.313 14.795 -4.069 1.00 . A A . 50 LEU HB3 1 1
9 14853 1 1 50 LEU HD11 H 3.994 13.611 -1.088 1.00 . A A . 50 LEU HD11 1 1
9 14854 1 1 50 LEU HD12 H 5.543 13.089 -0.429 1.00 . A A . 50 LEU HD12 1 1
9 14855 1 1 50 LEU HD13 H 4.982 12.448 -1.973 1.00 . A A . 50 LEU HD13 1 1
9 14856 1 1 50 LEU HD21 H 7.369 13.919 -0.841 1.00 . A A . 50 LEU HD21 1 1
9 14857 1 1 50 LEU HD22 H 7.533 15.480 -1.646 1.00 . A A . 50 LEU HD22 1 1
9 14858 1 1 50 LEU HD23 H 7.721 13.987 -2.568 1.00 . A A . 50 LEU HD23 1 1
9 14859 1 1 50 LEU HG H 5.281 15.391 -1.695 1.00 . A A . 50 LEU HG 1 1
9 14860 1 1 50 LEU N N 3.981 16.312 -3.367 1.00 . A A . 50 LEU N 1 1
9 14861 1 1 50 LEU O O 2.413 14.003 -2.902 1.00 . A A . 50 LEU O 1 1
9 14862 1 1 51 THR C C 1.907 11.201 -4.641 1.00 . A A . 51 THR C 1 1
9 14863 1 1 51 THR CA C 1.499 12.594 -5.106 1.00 . A A . 51 THR CA 1 1
9 14864 1 1 51 THR CB C 0.884 12.493 -6.514 1.00 . A A . 51 THR CB 1 1
9 14865 1 1 51 THR CG2 C -0.599 12.165 -6.435 1.00 . A A . 51 THR CG2 1 1
9 14866 1 1 51 THR H H 3.141 13.660 -5.911 1.00 . A A . 51 THR H 1 1
9 14867 1 1 51 THR HA H 0.747 12.982 -4.434 1.00 . A A . 51 THR HA 1 1
9 14868 1 1 51 THR HB H 1.384 11.701 -7.053 1.00 . A A . 51 THR HB 1 1
9 14869 1 1 51 THR HG1 H 1.111 14.451 -6.590 1.00 . A A . 51 THR HG1 1 1
9 14870 1 1 51 THR HG21 H -1.079 12.443 -7.362 1.00 . A A . 51 THR HG21 1 1
9 14871 1 1 51 THR HG22 H -1.046 12.714 -5.619 1.00 . A A . 51 THR HG22 1 1
9 14872 1 1 51 THR HG23 H -0.725 11.106 -6.268 1.00 . A A . 51 THR HG23 1 1
9 14873 1 1 51 THR N N 2.634 13.508 -5.086 1.00 . A A . 51 THR N 1 1
9 14874 1 1 51 THR O O 3.093 10.909 -4.488 1.00 . A A . 51 THR O 1 1
9 14875 1 1 51 THR OG1 O 1.068 13.726 -7.219 1.00 . A A . 51 THR OG1 1 1
9 14876 1 1 52 TYR C C 0.468 7.969 -4.866 1.00 . A A . 52 TYR C 1 1
9 14877 1 1 52 TYR CA C 1.173 8.981 -3.968 1.00 . A A . 52 TYR CA 1 1
9 14878 1 1 52 TYR CB C 0.710 8.804 -2.521 1.00 . A A . 52 TYR CB 1 1
9 14879 1 1 52 TYR CD1 C 2.866 9.126 -1.245 1.00 . A A . 52 TYR CD1 1 1
9 14880 1 1 52 TYR CD2 C 1.079 10.650 -0.838 1.00 . A A . 52 TYR CD2 1 1
9 14881 1 1 52 TYR CE1 C 3.652 9.796 -0.328 1.00 . A A . 52 TYR CE1 1 1
9 14882 1 1 52 TYR CE2 C 1.859 11.327 0.080 1.00 . A A . 52 TYR CE2 1 1
9 14883 1 1 52 TYR CG C 1.567 9.541 -1.516 1.00 . A A . 52 TYR CG 1 1
9 14884 1 1 52 TYR CZ C 3.145 10.896 0.331 1.00 . A A . 52 TYR CZ 1 1
9 14885 1 1 52 TYR H H -0.008 10.635 -4.557 1.00 . A A . 52 TYR H 1 1
9 14886 1 1 52 TYR HA H 2.238 8.809 -4.018 1.00 . A A . 52 TYR HA 1 1
9 14887 1 1 52 TYR HB2 H -0.300 9.170 -2.425 1.00 . A A . 52 TYR HB2 1 1
9 14888 1 1 52 TYR HB3 H 0.733 7.753 -2.269 1.00 . A A . 52 TYR HB3 1 1
9 14889 1 1 52 TYR HD1 H 3.261 8.265 -1.764 1.00 . A A . 52 TYR HD1 1 1
9 14890 1 1 52 TYR HD2 H 0.071 10.985 -1.037 1.00 . A A . 52 TYR HD2 1 1
9 14891 1 1 52 TYR HE1 H 4.660 9.459 -0.131 1.00 . A A . 52 TYR HE1 1 1
9 14892 1 1 52 TYR HE2 H 1.461 12.187 0.597 1.00 . A A . 52 TYR HE2 1 1
9 14893 1 1 52 TYR HH H 3.360 11.994 1.895 1.00 . A A . 52 TYR HH 1 1
9 14894 1 1 52 TYR N N 0.917 10.344 -4.417 1.00 . A A . 52 TYR N 1 1
9 14895 1 1 52 TYR O O -0.719 8.106 -5.163 1.00 . A A . 52 TYR O 1 1
9 14896 1 1 52 TYR OH O 3.924 11.566 1.246 1.00 . A A . 52 TYR OH 1 1
9 14897 1 1 53 SER C C 0.503 4.601 -5.409 1.00 . A A . 53 SER C 1 1
9 14898 1 1 53 SER CA C 0.657 5.918 -6.164 1.00 . A A . 53 SER CA 1 1
9 14899 1 1 53 SER CB C 1.554 5.717 -7.387 1.00 . A A . 53 SER CB 1 1
9 14900 1 1 53 SER H H 2.149 6.898 -5.025 1.00 . A A . 53 SER H 1 1
9 14901 1 1 53 SER HA H -0.318 6.247 -6.492 1.00 . A A . 53 SER HA 1 1
9 14902 1 1 53 SER HB2 H 2.586 5.836 -7.096 1.00 . A A . 53 SER HB2 1 1
9 14903 1 1 53 SER HB3 H 1.403 4.722 -7.780 1.00 . A A . 53 SER HB3 1 1
9 14904 1 1 53 SER HG H 1.028 7.502 -7.998 1.00 . A A . 53 SER HG 1 1
9 14905 1 1 53 SER N N 1.208 6.953 -5.296 1.00 . A A . 53 SER N 1 1
9 14906 1 1 53 SER O O 1.353 4.235 -4.597 1.00 . A A . 53 SER O 1 1
9 14907 1 1 53 SER OG O 1.252 6.660 -8.401 1.00 . A A . 53 SER OG 1 1
9 14908 1 1 54 VAL C C -1.023 1.500 -6.058 1.00 . A A . 54 VAL C 1 1
9 14909 1 1 54 VAL CA C -0.853 2.615 -5.032 1.00 . A A . 54 VAL CA 1 1
9 14910 1 1 54 VAL CB C -2.116 2.686 -4.153 1.00 . A A . 54 VAL CB 1 1
9 14911 1 1 54 VAL CG1 C -2.454 1.312 -3.594 1.00 . A A . 54 VAL CG1 1 1
9 14912 1 1 54 VAL CG2 C -1.928 3.696 -3.031 1.00 . A A . 54 VAL CG2 1 1
9 14913 1 1 54 VAL H H -1.228 4.236 -6.341 1.00 . A A . 54 VAL H 1 1
9 14914 1 1 54 VAL HA H -0.010 2.382 -4.398 1.00 . A A . 54 VAL HA 1 1
9 14915 1 1 54 VAL HB H -2.941 3.012 -4.769 1.00 . A A . 54 VAL HB 1 1
9 14916 1 1 54 VAL HG11 H -3.459 1.323 -3.198 1.00 . A A . 54 VAL HG11 1 1
9 14917 1 1 54 VAL HG12 H -2.383 0.575 -4.380 1.00 . A A . 54 VAL HG12 1 1
9 14918 1 1 54 VAL HG13 H -1.760 1.065 -2.804 1.00 . A A . 54 VAL HG13 1 1
9 14919 1 1 54 VAL HG21 H -2.016 4.696 -3.430 1.00 . A A . 54 VAL HG21 1 1
9 14920 1 1 54 VAL HG22 H -2.685 3.541 -2.276 1.00 . A A . 54 VAL HG22 1 1
9 14921 1 1 54 VAL HG23 H -0.950 3.568 -2.592 1.00 . A A . 54 VAL HG23 1 1
9 14922 1 1 54 VAL N N -0.587 3.892 -5.684 1.00 . A A . 54 VAL N 1 1
9 14923 1 1 54 VAL O O -1.959 1.515 -6.858 1.00 . A A . 54 VAL O 1 1
9 14924 1 1 55 PHE C C -0.690 -1.844 -6.266 1.00 . A A . 55 PHE C 1 1
9 14925 1 1 55 PHE CA C -0.160 -0.591 -6.957 1.00 . A A . 55 PHE CA 1 1
9 14926 1 1 55 PHE CB C 1.230 -0.863 -7.535 1.00 . A A . 55 PHE CB 1 1
9 14927 1 1 55 PHE CD1 C 2.613 1.207 -7.214 1.00 . A A . 55 PHE CD1 1 1
9 14928 1 1 55 PHE CD2 C 1.848 0.684 -9.411 1.00 . A A . 55 PHE CD2 1 1
9 14929 1 1 55 PHE CE1 C 3.240 2.339 -7.698 1.00 . A A . 55 PHE CE1 1 1
9 14930 1 1 55 PHE CE2 C 2.474 1.815 -9.901 1.00 . A A . 55 PHE CE2 1 1
9 14931 1 1 55 PHE CG C 1.911 0.367 -8.064 1.00 . A A . 55 PHE CG 1 1
9 14932 1 1 55 PHE CZ C 3.170 2.644 -9.043 1.00 . A A . 55 PHE CZ 1 1
9 14933 1 1 55 PHE H H 0.611 0.577 -5.368 1.00 . A A . 55 PHE H 1 1
9 14934 1 1 55 PHE HA H -0.829 -0.327 -7.761 1.00 . A A . 55 PHE HA 1 1
9 14935 1 1 55 PHE HB2 H 1.858 -1.282 -6.762 1.00 . A A . 55 PHE HB2 1 1
9 14936 1 1 55 PHE HB3 H 1.143 -1.570 -8.345 1.00 . A A . 55 PHE HB3 1 1
9 14937 1 1 55 PHE HD1 H 2.668 0.969 -6.161 1.00 . A A . 55 PHE HD1 1 1
9 14938 1 1 55 PHE HD2 H 1.303 0.038 -10.083 1.00 . A A . 55 PHE HD2 1 1
9 14939 1 1 55 PHE HE1 H 3.784 2.985 -7.024 1.00 . A A . 55 PHE HE1 1 1
9 14940 1 1 55 PHE HE2 H 2.417 2.052 -10.953 1.00 . A A . 55 PHE HE2 1 1
9 14941 1 1 55 PHE HZ H 3.660 3.528 -9.423 1.00 . A A . 55 PHE HZ 1 1
9 14942 1 1 55 PHE N N -0.112 0.533 -6.029 1.00 . A A . 55 PHE N 1 1
9 14943 1 1 55 PHE O O -0.116 -2.314 -5.284 1.00 . A A . 55 PHE O 1 1
9 14944 1 1 56 TYR C C -2.469 -4.694 -7.254 1.00 . A A . 56 TYR C 1 1
9 14945 1 1 56 TYR CA C -2.399 -3.575 -6.219 1.00 . A A . 56 TYR CA 1 1
9 14946 1 1 56 TYR CB C -3.802 -3.259 -5.698 1.00 . A A . 56 TYR CB 1 1
9 14947 1 1 56 TYR CD1 C -4.380 -1.054 -6.784 1.00 . A A . 56 TYR CD1 1 1
9 14948 1 1 56 TYR CD2 C -5.646 -2.977 -7.401 1.00 . A A . 56 TYR CD2 1 1
9 14949 1 1 56 TYR CE1 C -5.129 -0.278 -7.648 1.00 . A A . 56 TYR CE1 1 1
9 14950 1 1 56 TYR CE2 C -6.399 -2.209 -8.268 1.00 . A A . 56 TYR CE2 1 1
9 14951 1 1 56 TYR CG C -4.625 -2.415 -6.645 1.00 . A A . 56 TYR CG 1 1
9 14952 1 1 56 TYR CZ C -6.137 -0.861 -8.388 1.00 . A A . 56 TYR CZ 1 1
9 14953 1 1 56 TYR H H -2.201 -1.958 -7.570 1.00 . A A . 56 TYR H 1 1
9 14954 1 1 56 TYR HA H -1.784 -3.902 -5.394 1.00 . A A . 56 TYR HA 1 1
9 14955 1 1 56 TYR HB2 H -4.334 -4.183 -5.532 1.00 . A A . 56 TYR HB2 1 1
9 14956 1 1 56 TYR HB3 H -3.720 -2.724 -4.763 1.00 . A A . 56 TYR HB3 1 1
9 14957 1 1 56 TYR HD1 H -3.590 -0.600 -6.203 1.00 . A A . 56 TYR HD1 1 1
9 14958 1 1 56 TYR HD2 H -5.849 -4.034 -7.304 1.00 . A A . 56 TYR HD2 1 1
9 14959 1 1 56 TYR HE1 H -4.924 0.778 -7.742 1.00 . A A . 56 TYR HE1 1 1
9 14960 1 1 56 TYR HE2 H -7.188 -2.665 -8.847 1.00 . A A . 56 TYR HE2 1 1
9 14961 1 1 56 TYR HH H -6.374 0.673 -9.523 1.00 . A A . 56 TYR HH 1 1
9 14962 1 1 56 TYR N N -1.789 -2.379 -6.787 1.00 . A A . 56 TYR N 1 1
9 14963 1 1 56 TYR O O -2.665 -4.445 -8.444 1.00 . A A . 56 TYR O 1 1
9 14964 1 1 56 TYR OH O -6.886 -0.092 -9.249 1.00 . A A . 56 TYR OH 1 1
9 14965 1 1 57 THR C C -2.510 -8.380 -6.880 1.00 . A A . 57 THR C 1 1
9 14966 1 1 57 THR CA C -2.352 -7.088 -7.675 1.00 . A A . 57 THR CA 1 1
9 14967 1 1 57 THR CB C -1.081 -7.184 -8.540 1.00 . A A . 57 THR CB 1 1
9 14968 1 1 57 THR CG2 C 0.169 -7.084 -7.679 1.00 . A A . 57 THR CG2 1 1
9 14969 1 1 57 THR H H -2.155 -6.064 -5.833 1.00 . A A . 57 THR H 1 1
9 14970 1 1 57 THR HA H -3.202 -6.975 -8.332 1.00 . A A . 57 THR HA 1 1
9 14971 1 1 57 THR HB H -1.081 -6.364 -9.245 1.00 . A A . 57 THR HB 1 1
9 14972 1 1 57 THR HG1 H -1.008 -9.152 -8.643 1.00 . A A . 57 THR HG1 1 1
9 14973 1 1 57 THR HG21 H -0.078 -7.329 -6.656 1.00 . A A . 57 THR HG21 1 1
9 14974 1 1 57 THR HG22 H 0.557 -6.077 -7.724 1.00 . A A . 57 THR HG22 1 1
9 14975 1 1 57 THR HG23 H 0.914 -7.774 -8.045 1.00 . A A . 57 THR HG23 1 1
9 14976 1 1 57 THR N N -2.308 -5.930 -6.792 1.00 . A A . 57 THR N 1 1
9 14977 1 1 57 THR O O -1.932 -8.534 -5.805 1.00 . A A . 57 THR O 1 1
9 14978 1 1 57 THR OG1 O -1.071 -8.420 -9.262 1.00 . A A . 57 THR OG1 1 1
9 14979 1 1 58 LYS C C -2.212 -11.298 -6.469 1.00 . A A . 58 LYS C 1 1
9 14980 1 1 58 LYS CA C -3.530 -10.587 -6.760 1.00 . A A . 58 LYS CA 1 1
9 14981 1 1 58 LYS CB C -4.420 -11.476 -7.631 1.00 . A A . 58 LYS CB 1 1
9 14982 1 1 58 LYS CD C -6.409 -13.004 -7.493 1.00 . A A . 58 LYS CD 1 1
9 14983 1 1 58 LYS CE C -6.219 -14.032 -8.598 1.00 . A A . 58 LYS CE 1 1
9 14984 1 1 58 LYS CG C -5.082 -12.609 -6.867 1.00 . A A . 58 LYS CG 1 1
9 14985 1 1 58 LYS H H -3.730 -9.125 -8.278 1.00 . A A . 58 LYS H 1 1
9 14986 1 1 58 LYS HA H -4.034 -10.393 -5.825 1.00 . A A . 58 LYS HA 1 1
9 14987 1 1 58 LYS HB2 H -5.194 -10.867 -8.073 1.00 . A A . 58 LYS HB2 1 1
9 14988 1 1 58 LYS HB3 H -3.818 -11.905 -8.419 1.00 . A A . 58 LYS HB3 1 1
9 14989 1 1 58 LYS HD2 H -7.046 -13.427 -6.730 1.00 . A A . 58 LYS HD2 1 1
9 14990 1 1 58 LYS HD3 H -6.877 -12.123 -7.909 1.00 . A A . 58 LYS HD3 1 1
9 14991 1 1 58 LYS HE2 H -7.155 -14.155 -9.121 1.00 . A A . 58 LYS HE2 1 1
9 14992 1 1 58 LYS HE3 H -5.469 -13.668 -9.285 1.00 . A A . 58 LYS HE3 1 1
9 14993 1 1 58 LYS HG2 H -4.425 -13.467 -6.871 1.00 . A A . 58 LYS HG2 1 1
9 14994 1 1 58 LYS HG3 H -5.255 -12.291 -5.848 1.00 . A A . 58 LYS HG3 1 1
9 14995 1 1 58 LYS HZ1 H -4.758 -15.354 -7.906 1.00 . A A . 58 LYS HZ1 1 1
9 14996 1 1 58 LYS HZ2 H -6.026 -16.107 -8.734 1.00 . A A . 58 LYS HZ2 1 1
9 14997 1 1 58 LYS HZ3 H -6.263 -15.543 -7.157 1.00 . A A . 58 LYS HZ3 1 1
9 14998 1 1 58 LYS N N -3.297 -9.307 -7.417 1.00 . A A . 58 LYS N 1 1
9 14999 1 1 58 LYS NZ N -5.786 -15.351 -8.061 1.00 . A A . 58 LYS NZ 1 1
9 15000 1 1 58 LYS O O -1.384 -11.477 -7.362 1.00 . A A . 58 LYS O 1 1
9 15001 1 1 59 GLU C C -0.325 -13.335 -5.908 1.00 . A A . 59 GLU C 1 1
9 15002 1 1 59 GLU CA C -0.807 -12.392 -4.810 1.00 . A A . 59 GLU CA 1 1
9 15003 1 1 59 GLU CB C -1.047 -13.176 -3.518 1.00 . A A . 59 GLU CB 1 1
9 15004 1 1 59 GLU CD C 0.067 -14.471 -1.657 1.00 . A A . 59 GLU CD 1 1
9 15005 1 1 59 GLU CG C 0.204 -13.355 -2.674 1.00 . A A . 59 GLU CG 1 1
9 15006 1 1 59 GLU H H -2.722 -11.527 -4.549 1.00 . A A . 59 GLU H 1 1
9 15007 1 1 59 GLU HA H -0.047 -11.647 -4.632 1.00 . A A . 59 GLU HA 1 1
9 15008 1 1 59 GLU HB2 H -1.784 -12.655 -2.926 1.00 . A A . 59 GLU HB2 1 1
9 15009 1 1 59 GLU HB3 H -1.427 -14.154 -3.771 1.00 . A A . 59 GLU HB3 1 1
9 15010 1 1 59 GLU HG2 H 1.034 -13.583 -3.326 1.00 . A A . 59 GLU HG2 1 1
9 15011 1 1 59 GLU HG3 H 0.404 -12.432 -2.150 1.00 . A A . 59 GLU HG3 1 1
9 15012 1 1 59 GLU N N -2.025 -11.700 -5.216 1.00 . A A . 59 GLU N 1 1
9 15013 1 1 59 GLU O O 0.870 -13.597 -6.036 1.00 . A A . 59 GLU O 1 1
9 15014 1 1 59 GLU OE1 O 0.054 -15.650 -2.069 1.00 . A A . 59 GLU OE1 1 1
9 15015 1 1 59 GLU OE2 O -0.028 -14.166 -0.450 1.00 . A A . 59 GLU OE2 1 1
9 15016 1 1 60 GLY C C -0.633 -14.027 -9.077 1.00 . A A . 60 GLY C 1 1
9 15017 1 1 60 GLY CA C -0.918 -14.752 -7.776 1.00 . A A . 60 GLY CA 1 1
9 15018 1 1 60 GLY H H -2.203 -13.599 -6.550 1.00 . A A . 60 GLY H 1 1
9 15019 1 1 60 GLY HA2 H -0.042 -15.314 -7.489 1.00 . A A . 60 GLY HA2 1 1
9 15020 1 1 60 GLY HA3 H -1.738 -15.437 -7.932 1.00 . A A . 60 GLY HA3 1 1
9 15021 1 1 60 GLY N N -1.266 -13.843 -6.699 1.00 . A A . 60 GLY N 1 1
9 15022 1 1 60 GLY O O 0.305 -14.373 -9.795 1.00 . A A . 60 GLY O 1 1
9 15023 1 1 61 ILE C C -0.010 -11.399 -10.549 1.00 . A A . 61 ILE C 1 1
9 15024 1 1 61 ILE CA C -1.276 -12.248 -10.606 1.00 . A A . 61 ILE CA 1 1
9 15025 1 1 61 ILE CB C -2.485 -11.329 -10.863 1.00 . A A . 61 ILE CB 1 1
9 15026 1 1 61 ILE CD1 C -3.835 -12.551 -12.641 1.00 . A A . 61 ILE CD1 1 1
9 15027 1 1 61 ILE CG1 C -3.728 -12.162 -11.183 1.00 . A A . 61 ILE CG1 1 1
9 15028 1 1 61 ILE CG2 C -2.183 -10.361 -11.997 1.00 . A A . 61 ILE CG2 1 1
9 15029 1 1 61 ILE H H -2.176 -12.794 -8.770 1.00 . A A . 61 ILE H 1 1
9 15030 1 1 61 ILE HA H -1.195 -12.942 -11.430 1.00 . A A . 61 ILE HA 1 1
9 15031 1 1 61 ILE HB H -2.668 -10.752 -9.969 1.00 . A A . 61 ILE HB 1 1
9 15032 1 1 61 ILE HD11 H -4.307 -11.752 -13.193 1.00 . A A . 61 ILE HD11 1 1
9 15033 1 1 61 ILE HD12 H -2.849 -12.733 -13.039 1.00 . A A . 61 ILE HD12 1 1
9 15034 1 1 61 ILE HD13 H -4.430 -13.449 -12.731 1.00 . A A . 61 ILE HD13 1 1
9 15035 1 1 61 ILE HG12 H -3.706 -13.069 -10.599 1.00 . A A . 61 ILE HG12 1 1
9 15036 1 1 61 ILE HG13 H -4.610 -11.594 -10.924 1.00 . A A . 61 ILE HG13 1 1
9 15037 1 1 61 ILE HG21 H -1.569 -9.554 -11.627 1.00 . A A . 61 ILE HG21 1 1
9 15038 1 1 61 ILE HG22 H -1.657 -10.882 -12.783 1.00 . A A . 61 ILE HG22 1 1
9 15039 1 1 61 ILE HG23 H -3.108 -9.961 -12.385 1.00 . A A . 61 ILE HG23 1 1
9 15040 1 1 61 ILE N N -1.446 -13.021 -9.382 1.00 . A A . 61 ILE N 1 1
9 15041 1 1 61 ILE O O 0.442 -11.013 -9.471 1.00 . A A . 61 ILE O 1 1
9 15042 1 1 62 ALA C C 1.447 -8.877 -12.228 1.00 . A A . 62 ALA C 1 1
9 15043 1 1 62 ALA CA C 1.767 -10.305 -11.800 1.00 . A A . 62 ALA CA 1 1
9 15044 1 1 62 ALA CB C 2.757 -10.939 -12.765 1.00 . A A . 62 ALA CB 1 1
9 15045 1 1 62 ALA H H 0.148 -11.448 -12.541 1.00 . A A . 62 ALA H 1 1
9 15046 1 1 62 ALA HA H 2.221 -10.283 -10.820 1.00 . A A . 62 ALA HA 1 1
9 15047 1 1 62 ALA HB1 H 3.291 -10.162 -13.293 1.00 . A A . 62 ALA HB1 1 1
9 15048 1 1 62 ALA HB2 H 3.458 -11.547 -12.214 1.00 . A A . 62 ALA HB2 1 1
9 15049 1 1 62 ALA HB3 H 2.224 -11.555 -13.474 1.00 . A A . 62 ALA HB3 1 1
9 15050 1 1 62 ALA N N 0.555 -11.111 -11.716 1.00 . A A . 62 ALA N 1 1
9 15051 1 1 62 ALA O O 2.203 -7.949 -11.941 1.00 . A A . 62 ALA O 1 1
9 15052 1 1 63 ARG C C -0.766 -6.604 -12.267 1.00 . A A . 63 ARG C 1 1
9 15053 1 1 63 ARG CA C -0.094 -7.393 -13.387 1.00 . A A . 63 ARG CA 1 1
9 15054 1 1 63 ARG CB C -1.051 -7.532 -14.573 1.00 . A A . 63 ARG CB 1 1
9 15055 1 1 63 ARG CD C -2.409 -6.212 -16.225 1.00 . A A . 63 ARG CD 1 1
9 15056 1 1 63 ARG CG C -1.942 -6.318 -14.782 1.00 . A A . 63 ARG CG 1 1
9 15057 1 1 63 ARG CZ C -4.283 -4.620 -16.232 1.00 . A A . 63 ARG CZ 1 1
9 15058 1 1 63 ARG H H -0.237 -9.487 -13.116 1.00 . A A . 63 ARG H 1 1
9 15059 1 1 63 ARG HA H 0.788 -6.859 -13.709 1.00 . A A . 63 ARG HA 1 1
9 15060 1 1 63 ARG HB2 H -0.472 -7.684 -15.472 1.00 . A A . 63 ARG HB2 1 1
9 15061 1 1 63 ARG HB3 H -1.683 -8.391 -14.411 1.00 . A A . 63 ARG HB3 1 1
9 15062 1 1 63 ARG HD2 H -1.559 -6.350 -16.876 1.00 . A A . 63 ARG HD2 1 1
9 15063 1 1 63 ARG HD3 H -3.135 -6.988 -16.412 1.00 . A A . 63 ARG HD3 1 1
9 15064 1 1 63 ARG HE H -2.454 -4.231 -16.927 1.00 . A A . 63 ARG HE 1 1
9 15065 1 1 63 ARG HG2 H -2.807 -6.403 -14.140 1.00 . A A . 63 ARG HG2 1 1
9 15066 1 1 63 ARG HG3 H -1.387 -5.428 -14.525 1.00 . A A . 63 ARG HG3 1 1
9 15067 1 1 63 ARG HH11 H -4.709 -6.432 -15.447 1.00 . A A . 63 ARG HH11 1 1
9 15068 1 1 63 ARG HH12 H -6.021 -5.300 -15.458 1.00 . A A . 63 ARG HH12 1 1
9 15069 1 1 63 ARG HH21 H -4.174 -2.733 -16.947 1.00 . A A . 63 ARG HH21 1 1
9 15070 1 1 63 ARG HH22 H -5.716 -3.197 -16.312 1.00 . A A . 63 ARG HH22 1 1
9 15071 1 1 63 ARG N N 0.324 -8.708 -12.918 1.00 . A A . 63 ARG N 1 1
9 15072 1 1 63 ARG NE N -3.018 -4.915 -16.509 1.00 . A A . 63 ARG NE 1 1
9 15073 1 1 63 ARG NH1 N -5.069 -5.525 -15.666 1.00 . A A . 63 ARG NH1 1 1
9 15074 1 1 63 ARG NH2 N -4.764 -3.418 -16.521 1.00 . A A . 63 ARG NH2 1 1
9 15075 1 1 63 ARG O O -1.679 -7.099 -11.608 1.00 . A A . 63 ARG O 1 1
9 15076 1 1 64 GLU C C -1.318 -3.181 -11.598 1.00 . A A . 64 GLU C 1 1
9 15077 1 1 64 GLU CA C -0.863 -4.517 -11.018 1.00 . A A . 64 GLU CA 1 1
9 15078 1 1 64 GLU CB C 0.170 -4.281 -9.915 1.00 . A A . 64 GLU CB 1 1
9 15079 1 1 64 GLU CD C 2.229 -4.103 -11.368 1.00 . A A . 64 GLU CD 1 1
9 15080 1 1 64 GLU CG C 1.340 -3.415 -10.351 1.00 . A A . 64 GLU CG 1 1
9 15081 1 1 64 GLU H H 0.423 -5.034 -12.619 1.00 . A A . 64 GLU H 1 1
9 15082 1 1 64 GLU HA H -1.719 -5.022 -10.596 1.00 . A A . 64 GLU HA 1 1
9 15083 1 1 64 GLU HB2 H -0.316 -3.800 -9.079 1.00 . A A . 64 GLU HB2 1 1
9 15084 1 1 64 GLU HB3 H 0.558 -5.236 -9.592 1.00 . A A . 64 GLU HB3 1 1
9 15085 1 1 64 GLU HG2 H 0.954 -2.507 -10.790 1.00 . A A . 64 GLU HG2 1 1
9 15086 1 1 64 GLU HG3 H 1.933 -3.170 -9.482 1.00 . A A . 64 GLU HG3 1 1
9 15087 1 1 64 GLU N N -0.307 -5.373 -12.060 1.00 . A A . 64 GLU N 1 1
9 15088 1 1 64 GLU O O -0.792 -2.721 -12.612 1.00 . A A . 64 GLU O 1 1
9 15089 1 1 64 GLU OE1 O 3.060 -4.941 -10.959 1.00 . A A . 64 GLU OE1 1 1
9 15090 1 1 64 GLU OE2 O 2.094 -3.804 -12.573 1.00 . A A . 64 GLU OE2 1 1
9 15091 1 1 65 ARG C C -2.517 -0.180 -10.390 1.00 . A A . 65 ARG C 1 1
9 15092 1 1 65 ARG CA C -2.826 -1.282 -11.400 1.00 . A A . 65 ARG CA 1 1
9 15093 1 1 65 ARG CB C -4.337 -1.376 -11.620 1.00 . A A . 65 ARG CB 1 1
9 15094 1 1 65 ARG CD C -6.098 -2.066 -13.275 1.00 . A A . 65 ARG CD 1 1
9 15095 1 1 65 ARG CG C -4.736 -2.389 -12.681 1.00 . A A . 65 ARG CG 1 1
9 15096 1 1 65 ARG CZ C -7.934 -3.247 -14.406 1.00 . A A . 65 ARG CZ 1 1
9 15097 1 1 65 ARG H H -2.678 -2.981 -10.146 1.00 . A A . 65 ARG H 1 1
9 15098 1 1 65 ARG HA H -2.349 -1.038 -12.337 1.00 . A A . 65 ARG HA 1 1
9 15099 1 1 65 ARG HB2 H -4.808 -1.659 -10.690 1.00 . A A . 65 ARG HB2 1 1
9 15100 1 1 65 ARG HB3 H -4.706 -0.408 -11.921 1.00 . A A . 65 ARG HB3 1 1
9 15101 1 1 65 ARG HD2 H -6.759 -1.758 -12.479 1.00 . A A . 65 ARG HD2 1 1
9 15102 1 1 65 ARG HD3 H -5.985 -1.258 -13.982 1.00 . A A . 65 ARG HD3 1 1
9 15103 1 1 65 ARG HE H -6.116 -4.004 -14.090 1.00 . A A . 65 ARG HE 1 1
9 15104 1 1 65 ARG HG2 H -3.999 -2.378 -13.471 1.00 . A A . 65 ARG HG2 1 1
9 15105 1 1 65 ARG HG3 H -4.771 -3.371 -12.233 1.00 . A A . 65 ARG HG3 1 1
9 15106 1 1 65 ARG HH11 H -8.381 -1.378 -13.783 1.00 . A A . 65 ARG HH11 1 1
9 15107 1 1 65 ARG HH12 H -9.666 -2.222 -14.582 1.00 . A A . 65 ARG HH12 1 1
9 15108 1 1 65 ARG HH21 H -7.800 -5.125 -15.143 1.00 . A A . 65 ARG HH21 1 1
9 15109 1 1 65 ARG HH22 H -9.335 -4.353 -15.355 1.00 . A A . 65 ARG HH22 1 1
9 15110 1 1 65 ARG N N -2.299 -2.564 -10.948 1.00 . A A . 65 ARG N 1 1
9 15111 1 1 65 ARG NE N -6.683 -3.216 -13.959 1.00 . A A . 65 ARG NE 1 1
9 15112 1 1 65 ARG NH1 N -8.726 -2.196 -14.243 1.00 . A A . 65 ARG NH1 1 1
9 15113 1 1 65 ARG NH2 N -8.394 -4.331 -15.018 1.00 . A A . 65 ARG NH2 1 1
9 15114 1 1 65 ARG O O -2.641 -0.379 -9.181 1.00 . A A . 65 ARG O 1 1
9 15115 1 1 66 VAL C C -2.974 3.059 -9.898 1.00 . A A . 66 VAL C 1 1
9 15116 1 1 66 VAL CA C -1.786 2.114 -10.037 1.00 . A A . 66 VAL CA 1 1
9 15117 1 1 66 VAL CB C -0.579 2.901 -10.582 1.00 . A A . 66 VAL CB 1 1
9 15118 1 1 66 VAL CG1 C -0.980 3.716 -11.802 1.00 . A A . 66 VAL CG1 1 1
9 15119 1 1 66 VAL CG2 C 0.005 3.798 -9.501 1.00 . A A . 66 VAL CG2 1 1
9 15120 1 1 66 VAL H H -2.033 1.079 -11.866 1.00 . A A . 66 VAL H 1 1
9 15121 1 1 66 VAL HA H -1.527 1.731 -9.060 1.00 . A A . 66 VAL HA 1 1
9 15122 1 1 66 VAL HB H 0.180 2.194 -10.883 1.00 . A A . 66 VAL HB 1 1
9 15123 1 1 66 VAL HG11 H -0.171 4.378 -12.075 1.00 . A A . 66 VAL HG11 1 1
9 15124 1 1 66 VAL HG12 H -1.196 3.050 -12.625 1.00 . A A . 66 VAL HG12 1 1
9 15125 1 1 66 VAL HG13 H -1.859 4.300 -11.572 1.00 . A A . 66 VAL HG13 1 1
9 15126 1 1 66 VAL HG21 H 1.067 3.909 -9.661 1.00 . A A . 66 VAL HG21 1 1
9 15127 1 1 66 VAL HG22 H -0.468 4.768 -9.542 1.00 . A A . 66 VAL HG22 1 1
9 15128 1 1 66 VAL HG23 H -0.169 3.354 -8.532 1.00 . A A . 66 VAL HG23 1 1
9 15129 1 1 66 VAL N N -2.112 0.981 -10.894 1.00 . A A . 66 VAL N 1 1
9 15130 1 1 66 VAL O O -3.694 3.312 -10.863 1.00 . A A . 66 VAL O 1 1
9 15131 1 1 67 GLU C C -3.764 5.797 -7.812 1.00 . A A . 67 GLU C 1 1
9 15132 1 1 67 GLU CA C -4.274 4.496 -8.425 1.00 . A A . 67 GLU CA 1 1
9 15133 1 1 67 GLU CB C -5.295 3.845 -7.490 1.00 . A A . 67 GLU CB 1 1
9 15134 1 1 67 GLU CD C -6.942 5.666 -6.896 1.00 . A A . 67 GLU CD 1 1
9 15135 1 1 67 GLU CG C -6.707 4.379 -7.663 1.00 . A A . 67 GLU CG 1 1
9 15136 1 1 67 GLU H H -2.564 3.338 -7.960 1.00 . A A . 67 GLU H 1 1
9 15137 1 1 67 GLU HA H -4.753 4.719 -9.366 1.00 . A A . 67 GLU HA 1 1
9 15138 1 1 67 GLU HB2 H -5.309 2.781 -7.676 1.00 . A A . 67 GLU HB2 1 1
9 15139 1 1 67 GLU HB3 H -4.990 4.018 -6.468 1.00 . A A . 67 GLU HB3 1 1
9 15140 1 1 67 GLU HG2 H -6.881 4.567 -8.712 1.00 . A A . 67 GLU HG2 1 1
9 15141 1 1 67 GLU HG3 H -7.406 3.635 -7.311 1.00 . A A . 67 GLU HG3 1 1
9 15142 1 1 67 GLU N N -3.172 3.578 -8.690 1.00 . A A . 67 GLU N 1 1
9 15143 1 1 67 GLU O O -3.411 5.844 -6.635 1.00 . A A . 67 GLU O 1 1
9 15144 1 1 67 GLU OE1 O -6.289 6.680 -7.222 1.00 . A A . 67 GLU OE1 1 1
9 15145 1 1 67 GLU OE2 O -7.779 5.659 -5.969 1.00 . A A . 67 GLU OE2 1 1
9 15146 1 1 68 ASN C C -4.266 8.785 -7.203 1.00 . A A . 68 ASN C 1 1
9 15147 1 1 68 ASN CA C -3.260 8.153 -8.160 1.00 . A A . 68 ASN CA 1 1
9 15148 1 1 68 ASN CB C -3.017 9.082 -9.351 1.00 . A A . 68 ASN CB 1 1
9 15149 1 1 68 ASN CG C -2.321 8.380 -10.500 1.00 . A A . 68 ASN CG 1 1
9 15150 1 1 68 ASN H H -4.022 6.751 -9.550 1.00 . A A . 68 ASN H 1 1
9 15151 1 1 68 ASN HA H -2.328 8.003 -7.636 1.00 . A A . 68 ASN HA 1 1
9 15152 1 1 68 ASN HB2 H -3.966 9.457 -9.706 1.00 . A A . 68 ASN HB2 1 1
9 15153 1 1 68 ASN HB3 H -2.403 9.911 -9.034 1.00 . A A . 68 ASN HB3 1 1
9 15154 1 1 68 ASN HD21 H -0.772 7.947 -9.330 1.00 . A A . 68 ASN HD21 1 1
9 15155 1 1 68 ASN HD22 H -0.657 7.394 -10.963 1.00 . A A . 68 ASN HD22 1 1
9 15156 1 1 68 ASN N N -3.728 6.851 -8.621 1.00 . A A . 68 ASN N 1 1
9 15157 1 1 68 ASN ND2 N -1.130 7.854 -10.238 1.00 . A A . 68 ASN ND2 1 1
9 15158 1 1 68 ASN O O -5.444 8.931 -7.531 1.00 . A A . 68 ASN O 1 1
9 15159 1 1 68 ASN OD1 O -2.848 8.310 -11.611 1.00 . A A . 68 ASN OD1 1 1
9 15160 1 1 69 THR C C -5.334 11.023 -5.564 1.00 . A A . 69 THR C 1 1
9 15161 1 1 69 THR CA C -4.651 9.776 -5.014 1.00 . A A . 69 THR CA 1 1
9 15162 1 1 69 THR CB C -3.854 10.155 -3.751 1.00 . A A . 69 THR CB 1 1
9 15163 1 1 69 THR CG2 C -3.234 8.922 -3.112 1.00 . A A . 69 THR CG2 1 1
9 15164 1 1 69 THR H H -2.846 9.017 -5.816 1.00 . A A . 69 THR H 1 1
9 15165 1 1 69 THR HA H -5.407 9.057 -4.734 1.00 . A A . 69 THR HA 1 1
9 15166 1 1 69 THR HB H -4.530 10.610 -3.041 1.00 . A A . 69 THR HB 1 1
9 15167 1 1 69 THR HG1 H -2.561 11.573 -3.296 1.00 . A A . 69 THR HG1 1 1
9 15168 1 1 69 THR HG21 H -3.532 8.866 -2.075 1.00 . A A . 69 THR HG21 1 1
9 15169 1 1 69 THR HG22 H -2.158 8.986 -3.175 1.00 . A A . 69 THR HG22 1 1
9 15170 1 1 69 THR HG23 H -3.574 8.038 -3.632 1.00 . A A . 69 THR HG23 1 1
9 15171 1 1 69 THR N N -3.794 9.160 -6.018 1.00 . A A . 69 THR N 1 1
9 15172 1 1 69 THR O O -4.672 11.946 -6.040 1.00 . A A . 69 THR O 1 1
9 15173 1 1 69 THR OG1 O -2.826 11.094 -4.085 1.00 . A A . 69 THR OG1 1 1
9 15174 1 1 70 SER C C -6.684 13.487 -5.762 1.00 . A A . 70 SER C 1 1
9 15175 1 1 70 SER CA C -7.434 12.178 -5.989 1.00 . A A . 70 SER CA 1 1
9 15176 1 1 70 SER CB C -8.798 12.232 -5.299 1.00 . A A . 70 SER CB 1 1
9 15177 1 1 70 SER H H -7.132 10.278 -5.105 1.00 . A A . 70 SER H 1 1
9 15178 1 1 70 SER HA H -7.582 12.041 -7.050 1.00 . A A . 70 SER HA 1 1
9 15179 1 1 70 SER HB2 H -8.656 12.300 -4.231 1.00 . A A . 70 SER HB2 1 1
9 15180 1 1 70 SER HB3 H -9.340 13.099 -5.647 1.00 . A A . 70 SER HB3 1 1
9 15181 1 1 70 SER HG H -10.454 11.327 -5.826 1.00 . A A . 70 SER HG 1 1
9 15182 1 1 70 SER N N -6.661 11.044 -5.495 1.00 . A A . 70 SER N 1 1
9 15183 1 1 70 SER O O -6.694 14.377 -6.612 1.00 . A A . 70 SER O 1 1
9 15184 1 1 70 SER OG O -9.560 11.072 -5.585 1.00 . A A . 70 SER OG 1 1
9 15185 1 1 71 HIS C C -3.857 14.440 -3.840 1.00 . A A . 71 HIS C 1 1
9 15186 1 1 71 HIS CA C -5.278 14.796 -4.266 1.00 . A A . 71 HIS CA 1 1
9 15187 1 1 71 HIS CB C -5.981 15.567 -3.148 1.00 . A A . 71 HIS CB 1 1
9 15188 1 1 71 HIS CD2 C -8.538 15.147 -3.030 1.00 . A A . 71 HIS CD2 1 1
9 15189 1 1 71 HIS CE1 C -9.199 16.855 -4.236 1.00 . A A . 71 HIS CE1 1 1
9 15190 1 1 71 HIS CG C -7.432 15.824 -3.418 1.00 . A A . 71 HIS CG 1 1
9 15191 1 1 71 HIS H H -6.064 12.853 -3.970 1.00 . A A . 71 HIS H 1 1
9 15192 1 1 71 HIS HA H -5.231 15.420 -5.146 1.00 . A A . 71 HIS HA 1 1
9 15193 1 1 71 HIS HB2 H -5.910 15.002 -2.231 1.00 . A A . 71 HIS HB2 1 1
9 15194 1 1 71 HIS HB3 H -5.493 16.522 -3.016 1.00 . A A . 71 HIS HB3 1 1
9 15195 1 1 71 HIS HD1 H -7.315 17.567 -4.597 1.00 . A A . 71 HIS HD1 1 1
9 15196 1 1 71 HIS HD2 H -8.563 14.253 -2.423 1.00 . A A . 71 HIS HD2 1 1
9 15197 1 1 71 HIS HE1 H -9.825 17.563 -4.758 1.00 . A A . 71 HIS HE1 1 1
9 15198 1 1 71 HIS HE2 H -10.562 15.598 -3.365 1.00 . A A . 71 HIS HE2 1 1
9 15199 1 1 71 HIS N N -6.035 13.597 -4.607 1.00 . A A . 71 HIS N 1 1
9 15200 1 1 71 HIS ND1 N -7.880 16.888 -4.172 1.00 . A A . 71 HIS ND1 1 1
9 15201 1 1 71 HIS NE2 N -9.623 15.808 -3.551 1.00 . A A . 71 HIS NE2 1 1
9 15202 1 1 71 HIS O O -3.611 13.410 -3.213 1.00 . A A . 71 HIS O 1 1
9 15203 1 1 72 PRO C C -1.219 15.261 -2.357 1.00 . A A . 72 PRO C 1 1
9 15204 1 1 72 PRO CA C -1.486 15.110 -3.851 1.00 . A A . 72 PRO CA 1 1
9 15205 1 1 72 PRO CB C -0.774 16.214 -4.636 1.00 . A A . 72 PRO CB 1 1
9 15206 1 1 72 PRO CD C -3.120 16.561 -4.935 1.00 . A A . 72 PRO CD 1 1
9 15207 1 1 72 PRO CG C -1.803 17.277 -4.815 1.00 . A A . 72 PRO CG 1 1
9 15208 1 1 72 PRO HA H -1.133 14.145 -4.182 1.00 . A A . 72 PRO HA 1 1
9 15209 1 1 72 PRO HB2 H 0.073 16.575 -4.068 1.00 . A A . 72 PRO HB2 1 1
9 15210 1 1 72 PRO HB3 H -0.438 15.826 -5.586 1.00 . A A . 72 PRO HB3 1 1
9 15211 1 1 72 PRO HD2 H -3.909 17.145 -4.485 1.00 . A A . 72 PRO HD2 1 1
9 15212 1 1 72 PRO HD3 H -3.344 16.355 -5.971 1.00 . A A . 72 PRO HD3 1 1
9 15213 1 1 72 PRO HG2 H -1.808 17.931 -3.956 1.00 . A A . 72 PRO HG2 1 1
9 15214 1 1 72 PRO HG3 H -1.598 17.837 -5.715 1.00 . A A . 72 PRO HG3 1 1
9 15215 1 1 72 PRO N N -2.899 15.312 -4.187 1.00 . A A . 72 PRO N 1 1
9 15216 1 1 72 PRO O O -1.593 16.263 -1.748 1.00 . A A . 72 PRO O 1 1
9 15217 1 1 73 GLY C C -1.192 13.430 0.466 1.00 . A A . 73 GLY C 1 1
9 15218 1 1 73 GLY CA C -0.262 14.301 -0.354 1.00 . A A . 73 GLY CA 1 1
9 15219 1 1 73 GLY H H -0.295 13.486 -2.308 1.00 . A A . 73 GLY H 1 1
9 15220 1 1 73 GLY HA2 H 0.753 13.965 -0.207 1.00 . A A . 73 GLY HA2 1 1
9 15221 1 1 73 GLY HA3 H -0.347 15.322 -0.010 1.00 . A A . 73 GLY HA3 1 1
9 15222 1 1 73 GLY N N -0.569 14.260 -1.772 1.00 . A A . 73 GLY N 1 1
9 15223 1 1 73 GLY O O -0.856 13.030 1.580 1.00 . A A . 73 GLY O 1 1
9 15224 1 1 74 GLU C C -2.675 11.121 1.287 1.00 . A A . 74 GLU C 1 1
9 15225 1 1 74 GLU CA C -3.348 12.308 0.604 1.00 . A A . 74 GLU CA 1 1
9 15226 1 1 74 GLU CB C -4.410 11.811 -0.379 1.00 . A A . 74 GLU CB 1 1
9 15227 1 1 74 GLU CD C -6.708 10.811 -0.692 1.00 . A A . 74 GLU CD 1 1
9 15228 1 1 74 GLU CG C -5.711 11.399 0.288 1.00 . A A . 74 GLU CG 1 1
9 15229 1 1 74 GLU H H -2.576 13.485 -0.977 1.00 . A A . 74 GLU H 1 1
9 15230 1 1 74 GLU HA H -3.825 12.918 1.357 1.00 . A A . 74 GLU HA 1 1
9 15231 1 1 74 GLU HB2 H -4.624 12.597 -1.087 1.00 . A A . 74 GLU HB2 1 1
9 15232 1 1 74 GLU HB3 H -4.017 10.957 -0.912 1.00 . A A . 74 GLU HB3 1 1
9 15233 1 1 74 GLU HG2 H -5.496 10.661 1.045 1.00 . A A . 74 GLU HG2 1 1
9 15234 1 1 74 GLU HG3 H -6.154 12.269 0.751 1.00 . A A . 74 GLU HG3 1 1
9 15235 1 1 74 GLU N N -2.366 13.136 -0.086 1.00 . A A . 74 GLU N 1 1
9 15236 1 1 74 GLU O O -2.023 10.305 0.636 1.00 . A A . 74 GLU O 1 1
9 15237 1 1 74 GLU OE1 O -6.270 10.269 -1.729 1.00 . A A . 74 GLU OE1 1 1
9 15238 1 1 74 GLU OE2 O -7.924 10.891 -0.422 1.00 . A A . 74 GLU OE2 1 1
9 15239 1 1 75 MET C C -3.203 8.759 3.462 1.00 . A A . 75 MET C 1 1
9 15240 1 1 75 MET CA C -2.247 9.945 3.374 1.00 . A A . 75 MET CA 1 1
9 15241 1 1 75 MET CB C -1.884 10.427 4.780 1.00 . A A . 75 MET CB 1 1
9 15242 1 1 75 MET CE C 1.436 10.569 3.264 1.00 . A A . 75 MET CE 1 1
9 15243 1 1 75 MET CG C -0.713 11.396 4.806 1.00 . A A . 75 MET CG 1 1
9 15244 1 1 75 MET H H -3.369 11.713 3.067 1.00 . A A . 75 MET H 1 1
9 15245 1 1 75 MET HA H -1.347 9.631 2.867 1.00 . A A . 75 MET HA 1 1
9 15246 1 1 75 MET HB2 H -2.741 10.921 5.211 1.00 . A A . 75 MET HB2 1 1
9 15247 1 1 75 MET HB3 H -1.628 9.571 5.387 1.00 . A A . 75 MET HB3 1 1
9 15248 1 1 75 MET HE1 H 0.635 10.238 2.620 1.00 . A A . 75 MET HE1 1 1
9 15249 1 1 75 MET HE2 H 1.731 11.570 2.987 1.00 . A A . 75 MET HE2 1 1
9 15250 1 1 75 MET HE3 H 2.280 9.902 3.159 1.00 . A A . 75 MET HE3 1 1
9 15251 1 1 75 MET HG2 H -0.713 11.966 3.889 1.00 . A A . 75 MET HG2 1 1
9 15252 1 1 75 MET HG3 H -0.837 12.067 5.643 1.00 . A A . 75 MET HG3 1 1
9 15253 1 1 75 MET N N -2.838 11.032 2.603 1.00 . A A . 75 MET N 1 1
9 15254 1 1 75 MET O O -3.101 7.936 4.371 1.00 . A A . 75 MET O 1 1
9 15255 1 1 75 MET SD S 0.877 10.560 4.965 1.00 . A A . 75 MET SD 1 1
9 15256 1 1 76 GLN C C -5.850 7.568 1.156 1.00 . A A . 76 GLN C 1 1
9 15257 1 1 76 GLN CA C -5.102 7.594 2.485 1.00 . A A . 76 GLN CA 1 1
9 15258 1 1 76 GLN CB C -6.095 7.742 3.639 1.00 . A A . 76 GLN CB 1 1
9 15259 1 1 76 GLN CD C -7.919 9.129 4.704 1.00 . A A . 76 GLN CD 1 1
9 15260 1 1 76 GLN CG C -7.011 8.947 3.503 1.00 . A A . 76 GLN CG 1 1
9 15261 1 1 76 GLN H H -4.159 9.366 1.815 1.00 . A A . 76 GLN H 1 1
9 15262 1 1 76 GLN HA H -4.566 6.665 2.600 1.00 . A A . 76 GLN HA 1 1
9 15263 1 1 76 GLN HB2 H -6.708 6.854 3.687 1.00 . A A . 76 GLN HB2 1 1
9 15264 1 1 76 GLN HB3 H -5.543 7.839 4.562 1.00 . A A . 76 GLN HB3 1 1
9 15265 1 1 76 GLN HE21 H -6.966 10.801 5.203 1.00 . A A . 76 GLN HE21 1 1
9 15266 1 1 76 GLN HE22 H -8.266 10.339 6.242 1.00 . A A . 76 GLN HE22 1 1
9 15267 1 1 76 GLN HG2 H -6.405 9.834 3.393 1.00 . A A . 76 GLN HG2 1 1
9 15268 1 1 76 GLN HG3 H -7.624 8.820 2.623 1.00 . A A . 76 GLN HG3 1 1
9 15269 1 1 76 GLN N N -4.129 8.679 2.512 1.00 . A A . 76 GLN N 1 1
9 15270 1 1 76 GLN NE2 N -7.694 10.197 5.460 1.00 . A A . 76 GLN NE2 1 1
9 15271 1 1 76 GLN O O -6.259 8.608 0.641 1.00 . A A . 76 GLN O 1 1
9 15272 1 1 76 GLN OE1 O -8.812 8.318 4.950 1.00 . A A . 76 GLN OE1 1 1
9 15273 1 1 77 VAL C C -7.569 4.939 -0.668 1.00 . A A . 77 VAL C 1 1
9 15274 1 1 77 VAL CA C -6.724 6.208 -0.665 1.00 . A A . 77 VAL CA 1 1
9 15275 1 1 77 VAL CB C -5.737 6.158 -1.847 1.00 . A A . 77 VAL CB 1 1
9 15276 1 1 77 VAL CG1 C -4.985 4.836 -1.859 1.00 . A A . 77 VAL CG1 1 1
9 15277 1 1 77 VAL CG2 C -6.471 6.376 -3.162 1.00 . A A . 77 VAL CG2 1 1
9 15278 1 1 77 VAL H H -5.676 5.578 1.062 1.00 . A A . 77 VAL H 1 1
9 15279 1 1 77 VAL HA H -7.372 7.062 -0.800 1.00 . A A . 77 VAL HA 1 1
9 15280 1 1 77 VAL HB H -5.019 6.955 -1.723 1.00 . A A . 77 VAL HB 1 1
9 15281 1 1 77 VAL HG11 H -5.688 4.022 -1.757 1.00 . A A . 77 VAL HG11 1 1
9 15282 1 1 77 VAL HG12 H -4.448 4.736 -2.791 1.00 . A A . 77 VAL HG12 1 1
9 15283 1 1 77 VAL HG13 H -4.286 4.813 -1.036 1.00 . A A . 77 VAL HG13 1 1
9 15284 1 1 77 VAL HG21 H -7.058 7.280 -3.100 1.00 . A A . 77 VAL HG21 1 1
9 15285 1 1 77 VAL HG22 H -5.753 6.467 -3.964 1.00 . A A . 77 VAL HG22 1 1
9 15286 1 1 77 VAL HG23 H -7.121 5.536 -3.355 1.00 . A A . 77 VAL HG23 1 1
9 15287 1 1 77 VAL N N -6.025 6.371 0.604 1.00 . A A . 77 VAL N 1 1
9 15288 1 1 77 VAL O O -7.349 4.031 0.133 1.00 . A A . 77 VAL O 1 1
9 15289 1 1 78 THR C C -9.172 2.968 -2.984 1.00 . A A . 78 THR C 1 1
9 15290 1 1 78 THR CA C -9.418 3.726 -1.684 1.00 . A A . 78 THR CA 1 1
9 15291 1 1 78 THR CB C -10.900 4.139 -1.617 1.00 . A A . 78 THR CB 1 1
9 15292 1 1 78 THR CG2 C -11.806 2.921 -1.715 1.00 . A A . 78 THR CG2 1 1
9 15293 1 1 78 THR H H -8.664 5.639 -2.187 1.00 . A A . 78 THR H 1 1
9 15294 1 1 78 THR HA H -9.210 3.070 -0.851 1.00 . A A . 78 THR HA 1 1
9 15295 1 1 78 THR HB H -11.113 4.796 -2.448 1.00 . A A . 78 THR HB 1 1
9 15296 1 1 78 THR HG1 H -11.704 5.605 -0.572 1.00 . A A . 78 THR HG1 1 1
9 15297 1 1 78 THR HG21 H -11.214 2.023 -1.620 1.00 . A A . 78 THR HG21 1 1
9 15298 1 1 78 THR HG22 H -12.308 2.922 -2.671 1.00 . A A . 78 THR HG22 1 1
9 15299 1 1 78 THR HG23 H -12.539 2.953 -0.924 1.00 . A A . 78 THR HG23 1 1
9 15300 1 1 78 THR N N -8.538 4.883 -1.576 1.00 . A A . 78 THR N 1 1
9 15301 1 1 78 THR O O -9.060 3.569 -4.052 1.00 . A A . 78 THR O 1 1
9 15302 1 1 78 THR OG1 O -11.160 4.835 -0.393 1.00 . A A . 78 THR OG1 1 1
9 15303 1 1 79 ILE C C -10.075 -0.063 -4.356 1.00 . A A . 79 ILE C 1 1
9 15304 1 1 79 ILE CA C -8.859 0.806 -4.054 1.00 . A A . 79 ILE CA 1 1
9 15305 1 1 79 ILE CB C -7.629 -0.102 -3.862 1.00 . A A . 79 ILE CB 1 1
9 15306 1 1 79 ILE CD1 C -5.972 1.770 -4.342 1.00 . A A . 79 ILE CD1 1 1
9 15307 1 1 79 ILE CG1 C -6.437 0.717 -3.361 1.00 . A A . 79 ILE CG1 1 1
9 15308 1 1 79 ILE CG2 C -7.283 -0.808 -5.164 1.00 . A A . 79 ILE CG2 1 1
9 15309 1 1 79 ILE H H -9.187 1.224 -2.006 1.00 . A A . 79 ILE H 1 1
9 15310 1 1 79 ILE HA H -8.674 1.454 -4.899 1.00 . A A . 79 ILE HA 1 1
9 15311 1 1 79 ILE HB H -7.875 -0.853 -3.127 1.00 . A A . 79 ILE HB 1 1
9 15312 1 1 79 ILE HD11 H -6.648 1.802 -5.184 1.00 . A A . 79 ILE HD11 1 1
9 15313 1 1 79 ILE HD12 H -5.955 2.734 -3.856 1.00 . A A . 79 ILE HD12 1 1
9 15314 1 1 79 ILE HD13 H -4.979 1.524 -4.689 1.00 . A A . 79 ILE HD13 1 1
9 15315 1 1 79 ILE HG12 H -6.711 1.217 -2.445 1.00 . A A . 79 ILE HG12 1 1
9 15316 1 1 79 ILE HG13 H -5.608 0.052 -3.169 1.00 . A A . 79 ILE HG13 1 1
9 15317 1 1 79 ILE HG21 H -7.221 -1.872 -4.991 1.00 . A A . 79 ILE HG21 1 1
9 15318 1 1 79 ILE HG22 H -8.050 -0.608 -5.897 1.00 . A A . 79 ILE HG22 1 1
9 15319 1 1 79 ILE HG23 H -6.333 -0.447 -5.529 1.00 . A A . 79 ILE HG23 1 1
9 15320 1 1 79 ILE N N -9.090 1.645 -2.885 1.00 . A A . 79 ILE N 1 1
9 15321 1 1 79 ILE O O -10.215 -1.160 -3.816 1.00 . A A . 79 ILE O 1 1
9 15322 1 1 80 GLN C C -11.878 -1.242 -6.761 1.00 . A A . 80 GLN C 1 1
9 15323 1 1 80 GLN CA C -12.155 -0.297 -5.597 1.00 . A A . 80 GLN CA 1 1
9 15324 1 1 80 GLN CB C -13.274 0.677 -5.971 1.00 . A A . 80 GLN CB 1 1
9 15325 1 1 80 GLN CD C -14.720 2.624 -5.261 1.00 . A A . 80 GLN CD 1 1
9 15326 1 1 80 GLN CG C -13.582 1.695 -4.884 1.00 . A A . 80 GLN CG 1 1
9 15327 1 1 80 GLN H H -10.784 1.315 -5.619 1.00 . A A . 80 GLN H 1 1
9 15328 1 1 80 GLN HA H -12.468 -0.879 -4.743 1.00 . A A . 80 GLN HA 1 1
9 15329 1 1 80 GLN HB2 H -12.987 1.211 -6.864 1.00 . A A . 80 GLN HB2 1 1
9 15330 1 1 80 GLN HB3 H -14.173 0.114 -6.171 1.00 . A A . 80 GLN HB3 1 1
9 15331 1 1 80 GLN HE21 H -14.055 3.996 -3.985 1.00 . A A . 80 GLN HE21 1 1
9 15332 1 1 80 GLN HE22 H -15.481 4.417 -4.866 1.00 . A A . 80 GLN HE22 1 1
9 15333 1 1 80 GLN HG2 H -13.853 1.169 -3.981 1.00 . A A . 80 GLN HG2 1 1
9 15334 1 1 80 GLN HG3 H -12.698 2.288 -4.703 1.00 . A A . 80 GLN HG3 1 1
9 15335 1 1 80 GLN N N -10.951 0.435 -5.222 1.00 . A A . 80 GLN N 1 1
9 15336 1 1 80 GLN NE2 N -14.757 3.797 -4.641 1.00 . A A . 80 GLN NE2 1 1
9 15337 1 1 80 GLN O O -10.764 -1.292 -7.281 1.00 . A A . 80 GLN O 1 1
9 15338 1 1 80 GLN OE1 O -15.557 2.290 -6.100 1.00 . A A . 80 GLN OE1 1 1
9 15339 1 1 81 ASN C C -11.935 -4.146 -7.849 1.00 . A A . 81 ASN C 1 1
9 15340 1 1 81 ASN CA C -12.765 -2.936 -8.268 1.00 . A A . 81 ASN CA 1 1
9 15341 1 1 81 ASN CB C -12.119 -2.254 -9.475 1.00 . A A . 81 ASN CB 1 1
9 15342 1 1 81 ASN CG C -12.653 -0.853 -9.702 1.00 . A A . 81 ASN CG 1 1
9 15343 1 1 81 ASN H H -13.763 -1.906 -6.711 1.00 . A A . 81 ASN H 1 1
9 15344 1 1 81 ASN HA H -13.755 -3.269 -8.540 1.00 . A A . 81 ASN HA 1 1
9 15345 1 1 81 ASN HB2 H -11.052 -2.190 -9.317 1.00 . A A . 81 ASN HB2 1 1
9 15346 1 1 81 ASN HB3 H -12.313 -2.842 -10.360 1.00 . A A . 81 ASN HB3 1 1
9 15347 1 1 81 ASN HD21 H -14.492 -1.568 -9.951 1.00 . A A . 81 ASN HD21 1 1
9 15348 1 1 81 ASN HD22 H -14.328 0.147 -10.088 1.00 . A A . 81 ASN HD22 1 1
9 15349 1 1 81 ASN N N -12.899 -1.991 -7.165 1.00 . A A . 81 ASN N 1 1
9 15350 1 1 81 ASN ND2 N -13.956 -0.748 -9.937 1.00 . A A . 81 ASN ND2 1 1
9 15351 1 1 81 ASN O O -11.067 -4.604 -8.592 1.00 . A A . 81 ASN O 1 1
9 15352 1 1 81 ASN OD1 O -11.903 0.123 -9.666 1.00 . A A . 81 ASN OD1 1 1
9 15353 1 1 82 LEU C C -12.442 -6.979 -5.874 1.00 . A A . 82 LEU C 1 1
9 15354 1 1 82 LEU CA C -11.489 -5.817 -6.136 1.00 . A A . 82 LEU CA 1 1
9 15355 1 1 82 LEU CB C -10.750 -5.448 -4.848 1.00 . A A . 82 LEU CB 1 1
9 15356 1 1 82 LEU CD1 C -9.205 -3.944 -3.570 1.00 . A A . 82 LEU CD1 1 1
9 15357 1 1 82 LEU CD2 C -8.778 -4.405 -5.991 1.00 . A A . 82 LEU CD2 1 1
9 15358 1 1 82 LEU CG C -9.845 -4.218 -4.922 1.00 . A A . 82 LEU CG 1 1
9 15359 1 1 82 LEU H H -12.912 -4.251 -6.108 1.00 . A A . 82 LEU H 1 1
9 15360 1 1 82 LEU HA H -10.768 -6.119 -6.881 1.00 . A A . 82 LEU HA 1 1
9 15361 1 1 82 LEU HB2 H -11.490 -5.269 -4.083 1.00 . A A . 82 LEU HB2 1 1
9 15362 1 1 82 LEU HB3 H -10.140 -6.294 -4.565 1.00 . A A . 82 LEU HB3 1 1
9 15363 1 1 82 LEU HD11 H -8.598 -3.054 -3.633 1.00 . A A . 82 LEU HD11 1 1
9 15364 1 1 82 LEU HD12 H -8.587 -4.783 -3.288 1.00 . A A . 82 LEU HD12 1 1
9 15365 1 1 82 LEU HD13 H -9.978 -3.802 -2.828 1.00 . A A . 82 LEU HD13 1 1
9 15366 1 1 82 LEU HD21 H -9.223 -4.851 -6.869 1.00 . A A . 82 LEU HD21 1 1
9 15367 1 1 82 LEU HD22 H -8.000 -5.053 -5.613 1.00 . A A . 82 LEU HD22 1 1
9 15368 1 1 82 LEU HD23 H -8.355 -3.445 -6.249 1.00 . A A . 82 LEU HD23 1 1
9 15369 1 1 82 LEU HG H -10.441 -3.356 -5.190 1.00 . A A . 82 LEU HG 1 1
9 15370 1 1 82 LEU N N -12.209 -4.659 -6.654 1.00 . A A . 82 LEU N 1 1
9 15371 1 1 82 LEU O O -13.659 -6.801 -5.844 1.00 . A A . 82 LEU O 1 1
9 15372 1 1 83 MET C C -12.618 -9.740 -3.945 1.00 . A A . 83 MET C 1 1
9 15373 1 1 83 MET CA C -12.680 -9.358 -5.421 1.00 . A A . 83 MET CA 1 1
9 15374 1 1 83 MET CB C -12.194 -10.525 -6.282 1.00 . A A . 83 MET CB 1 1
9 15375 1 1 83 MET CE C -13.173 -12.788 -8.147 1.00 . A A . 83 MET CE 1 1
9 15376 1 1 83 MET CG C -12.411 -11.886 -5.640 1.00 . A A . 83 MET CG 1 1
9 15377 1 1 83 MET H H -10.903 -8.247 -5.719 1.00 . A A . 83 MET H 1 1
9 15378 1 1 83 MET HA H -13.703 -9.133 -5.680 1.00 . A A . 83 MET HA 1 1
9 15379 1 1 83 MET HB2 H -12.723 -10.507 -7.223 1.00 . A A . 83 MET HB2 1 1
9 15380 1 1 83 MET HB3 H -11.138 -10.405 -6.470 1.00 . A A . 83 MET HB3 1 1
9 15381 1 1 83 MET HE1 H -13.985 -12.177 -7.781 1.00 . A A . 83 MET HE1 1 1
9 15382 1 1 83 MET HE2 H -12.602 -12.229 -8.874 1.00 . A A . 83 MET HE2 1 1
9 15383 1 1 83 MET HE3 H -13.572 -13.679 -8.609 1.00 . A A . 83 MET HE3 1 1
9 15384 1 1 83 MET HG2 H -11.739 -11.984 -4.800 1.00 . A A . 83 MET HG2 1 1
9 15385 1 1 83 MET HG3 H -13.431 -11.945 -5.291 1.00 . A A . 83 MET HG3 1 1
9 15386 1 1 83 MET N N -11.879 -8.168 -5.684 1.00 . A A . 83 MET N 1 1
9 15387 1 1 83 MET O O -11.562 -9.704 -3.314 1.00 . A A . 83 MET O 1 1
9 15388 1 1 83 MET SD S -12.110 -13.249 -6.781 1.00 . A A . 83 MET SD 1 1
9 15389 1 1 84 PRO C C -13.199 -11.845 -1.695 1.00 . A A . 84 PRO C 1 1
9 15390 1 1 84 PRO CA C -13.879 -10.509 -1.973 1.00 . A A . 84 PRO CA 1 1
9 15391 1 1 84 PRO CB C -15.389 -10.620 -1.745 1.00 . A A . 84 PRO CB 1 1
9 15392 1 1 84 PRO CD C -15.074 -10.180 -4.074 1.00 . A A . 84 PRO CD 1 1
9 15393 1 1 84 PRO CG C -15.955 -10.904 -3.094 1.00 . A A . 84 PRO CG 1 1
9 15394 1 1 84 PRO HA H -13.469 -9.755 -1.318 1.00 . A A . 84 PRO HA 1 1
9 15395 1 1 84 PRO HB2 H -15.592 -11.425 -1.053 1.00 . A A . 84 PRO HB2 1 1
9 15396 1 1 84 PRO HB3 H -15.765 -9.691 -1.346 1.00 . A A . 84 PRO HB3 1 1
9 15397 1 1 84 PRO HD2 H -14.992 -10.741 -4.993 1.00 . A A . 84 PRO HD2 1 1
9 15398 1 1 84 PRO HD3 H -15.458 -9.189 -4.267 1.00 . A A . 84 PRO HD3 1 1
9 15399 1 1 84 PRO HG2 H -15.935 -11.966 -3.285 1.00 . A A . 84 PRO HG2 1 1
9 15400 1 1 84 PRO HG3 H -16.966 -10.529 -3.152 1.00 . A A . 84 PRO HG3 1 1
9 15401 1 1 84 PRO N N -13.776 -10.114 -3.381 1.00 . A A . 84 PRO N 1 1
9 15402 1 1 84 PRO O O -13.086 -12.692 -2.581 1.00 . A A . 84 PRO O 1 1
9 15403 1 1 85 ALA C C -10.842 -13.515 -0.917 1.00 . A A . 85 ALA C 1 1
9 15404 1 1 85 ALA CA C -12.080 -13.263 -0.064 1.00 . A A . 85 ALA CA 1 1
9 15405 1 1 85 ALA CB C -13.042 -14.438 -0.165 1.00 . A A . 85 ALA CB 1 1
9 15406 1 1 85 ALA H H -12.867 -11.317 0.204 1.00 . A A . 85 ALA H 1 1
9 15407 1 1 85 ALA HA H -11.779 -13.164 0.969 1.00 . A A . 85 ALA HA 1 1
9 15408 1 1 85 ALA HB1 H -12.492 -15.362 -0.058 1.00 . A A . 85 ALA HB1 1 1
9 15409 1 1 85 ALA HB2 H -13.781 -14.366 0.619 1.00 . A A . 85 ALA HB2 1 1
9 15410 1 1 85 ALA HB3 H -13.532 -14.419 -1.126 1.00 . A A . 85 ALA HB3 1 1
9 15411 1 1 85 ALA N N -12.747 -12.028 -0.459 1.00 . A A . 85 ALA N 1 1
9 15412 1 1 85 ALA O O -10.492 -14.662 -1.199 1.00 . A A . 85 ALA O 1 1
9 15413 1 1 86 THR C C -7.929 -11.529 -1.719 1.00 . A A . 86 THR C 1 1
9 15414 1 1 86 THR CA C -8.984 -12.541 -2.151 1.00 . A A . 86 THR CA 1 1
9 15415 1 1 86 THR CB C -9.306 -12.325 -3.642 1.00 . A A . 86 THR CB 1 1
9 15416 1 1 86 THR CG2 C -8.029 -12.221 -4.462 1.00 . A A . 86 THR CG2 1 1
9 15417 1 1 86 THR H H -10.510 -11.550 -1.071 1.00 . A A . 86 THR H 1 1
9 15418 1 1 86 THR HA H -8.583 -13.538 -2.032 1.00 . A A . 86 THR HA 1 1
9 15419 1 1 86 THR HB H -9.859 -11.402 -3.745 1.00 . A A . 86 THR HB 1 1
9 15420 1 1 86 THR HG1 H -10.726 -13.680 -3.451 1.00 . A A . 86 THR HG1 1 1
9 15421 1 1 86 THR HG21 H -7.406 -11.435 -4.060 1.00 . A A . 86 THR HG21 1 1
9 15422 1 1 86 THR HG22 H -8.277 -11.994 -5.488 1.00 . A A . 86 THR HG22 1 1
9 15423 1 1 86 THR HG23 H -7.497 -13.159 -4.419 1.00 . A A . 86 THR HG23 1 1
9 15424 1 1 86 THR N N -10.182 -12.437 -1.328 1.00 . A A . 86 THR N 1 1
9 15425 1 1 86 THR O O -8.197 -10.329 -1.651 1.00 . A A . 86 THR O 1 1
9 15426 1 1 86 THR OG1 O -10.107 -13.406 -4.132 1.00 . A A . 86 THR OG1 1 1
9 15427 1 1 87 VAL C C -5.212 -10.212 -2.122 1.00 . A A . 87 VAL C 1 1
9 15428 1 1 87 VAL CA C -5.633 -11.157 -1.003 1.00 . A A . 87 VAL CA 1 1
9 15429 1 1 87 VAL CB C -4.411 -11.982 -0.556 1.00 . A A . 87 VAL CB 1 1
9 15430 1 1 87 VAL CG1 C -4.527 -12.354 0.915 1.00 . A A . 87 VAL CG1 1 1
9 15431 1 1 87 VAL CG2 C -4.263 -13.225 -1.419 1.00 . A A . 87 VAL CG2 1 1
9 15432 1 1 87 VAL H H -6.577 -12.985 -1.500 1.00 . A A . 87 VAL H 1 1
9 15433 1 1 87 VAL HA H -5.974 -10.573 -0.160 1.00 . A A . 87 VAL HA 1 1
9 15434 1 1 87 VAL HB H -3.527 -11.374 -0.682 1.00 . A A . 87 VAL HB 1 1
9 15435 1 1 87 VAL HG11 H -4.037 -11.601 1.516 1.00 . A A . 87 VAL HG11 1 1
9 15436 1 1 87 VAL HG12 H -5.569 -12.414 1.190 1.00 . A A . 87 VAL HG12 1 1
9 15437 1 1 87 VAL HG13 H -4.054 -13.310 1.082 1.00 . A A . 87 VAL HG13 1 1
9 15438 1 1 87 VAL HG21 H -3.271 -13.634 -1.293 1.00 . A A . 87 VAL HG21 1 1
9 15439 1 1 87 VAL HG22 H -4.996 -13.961 -1.119 1.00 . A A . 87 VAL HG22 1 1
9 15440 1 1 87 VAL HG23 H -4.417 -12.965 -2.455 1.00 . A A . 87 VAL HG23 1 1
9 15441 1 1 87 VAL N N -6.729 -12.020 -1.427 1.00 . A A . 87 VAL N 1 1
9 15442 1 1 87 VAL O O -5.459 -10.477 -3.299 1.00 . A A . 87 VAL O 1 1
9 15443 1 1 88 TYR C C -2.868 -7.406 -2.227 1.00 . A A . 88 TYR C 1 1
9 15444 1 1 88 TYR CA C -4.121 -8.121 -2.721 1.00 . A A . 88 TYR CA 1 1
9 15445 1 1 88 TYR CB C -5.228 -7.102 -2.999 1.00 . A A . 88 TYR CB 1 1
9 15446 1 1 88 TYR CD1 C -6.042 -7.903 -5.251 1.00 . A A . 88 TYR CD1 1 1
9 15447 1 1 88 TYR CD2 C -7.604 -7.825 -3.452 1.00 . A A . 88 TYR CD2 1 1
9 15448 1 1 88 TYR CE1 C -7.029 -8.375 -6.094 1.00 . A A . 88 TYR CE1 1 1
9 15449 1 1 88 TYR CE2 C -8.597 -8.298 -4.288 1.00 . A A . 88 TYR CE2 1 1
9 15450 1 1 88 TYR CG C -6.311 -7.619 -3.918 1.00 . A A . 88 TYR CG 1 1
9 15451 1 1 88 TYR CZ C -8.305 -8.571 -5.608 1.00 . A A . 88 TYR CZ 1 1
9 15452 1 1 88 TYR H H -4.408 -8.952 -0.796 1.00 . A A . 88 TYR H 1 1
9 15453 1 1 88 TYR HA H -3.887 -8.642 -3.638 1.00 . A A . 88 TYR HA 1 1
9 15454 1 1 88 TYR HB2 H -5.691 -6.821 -2.066 1.00 . A A . 88 TYR HB2 1 1
9 15455 1 1 88 TYR HB3 H -4.793 -6.225 -3.457 1.00 . A A . 88 TYR HB3 1 1
9 15456 1 1 88 TYR HD1 H -5.041 -7.748 -5.628 1.00 . A A . 88 TYR HD1 1 1
9 15457 1 1 88 TYR HD2 H -7.830 -7.610 -2.418 1.00 . A A . 88 TYR HD2 1 1
9 15458 1 1 88 TYR HE1 H -6.800 -8.589 -7.128 1.00 . A A . 88 TYR HE1 1 1
9 15459 1 1 88 TYR HE2 H -9.596 -8.452 -3.908 1.00 . A A . 88 TYR HE2 1 1
9 15460 1 1 88 TYR HH H -9.184 -9.990 -6.562 1.00 . A A . 88 TYR HH 1 1
9 15461 1 1 88 TYR N N -4.575 -9.108 -1.748 1.00 . A A . 88 TYR N 1 1
9 15462 1 1 88 TYR O O -2.895 -6.716 -1.207 1.00 . A A . 88 TYR O 1 1
9 15463 1 1 88 TYR OH O -9.290 -9.043 -6.444 1.00 . A A . 88 TYR OH 1 1
9 15464 1 1 89 ILE C C -0.505 -5.466 -2.964 1.00 . A A . 89 ILE C 1 1
9 15465 1 1 89 ILE CA C -0.507 -6.945 -2.595 1.00 . A A . 89 ILE CA 1 1
9 15466 1 1 89 ILE CB C 0.684 -7.636 -3.285 1.00 . A A . 89 ILE CB 1 1
9 15467 1 1 89 ILE CD1 C 0.161 -9.761 -1.985 1.00 . A A . 89 ILE CD1 1 1
9 15468 1 1 89 ILE CG1 C 0.465 -9.149 -3.335 1.00 . A A . 89 ILE CG1 1 1
9 15469 1 1 89 ILE CG2 C 1.980 -7.307 -2.559 1.00 . A A . 89 ILE CG2 1 1
9 15470 1 1 89 ILE H H -1.813 -8.137 -3.759 1.00 . A A . 89 ILE H 1 1
9 15471 1 1 89 ILE HA H -0.383 -7.039 -1.526 1.00 . A A . 89 ILE HA 1 1
9 15472 1 1 89 ILE HB H 0.758 -7.256 -4.292 1.00 . A A . 89 ILE HB 1 1
9 15473 1 1 89 ILE HD11 H 0.900 -10.514 -1.756 1.00 . A A . 89 ILE HD11 1 1
9 15474 1 1 89 ILE HD12 H 0.181 -8.992 -1.228 1.00 . A A . 89 ILE HD12 1 1
9 15475 1 1 89 ILE HD13 H -0.819 -10.216 -2.009 1.00 . A A . 89 ILE HD13 1 1
9 15476 1 1 89 ILE HG12 H -0.364 -9.365 -3.991 1.00 . A A . 89 ILE HG12 1 1
9 15477 1 1 89 ILE HG13 H 1.356 -9.622 -3.721 1.00 . A A . 89 ILE HG13 1 1
9 15478 1 1 89 ILE HG21 H 1.780 -7.182 -1.504 1.00 . A A . 89 ILE HG21 1 1
9 15479 1 1 89 ILE HG22 H 2.684 -8.113 -2.698 1.00 . A A . 89 ILE HG22 1 1
9 15480 1 1 89 ILE HG23 H 2.394 -6.393 -2.957 1.00 . A A . 89 ILE HG23 1 1
9 15481 1 1 89 ILE N N -1.771 -7.575 -2.957 1.00 . A A . 89 ILE N 1 1
9 15482 1 1 89 ILE O O -0.305 -5.104 -4.124 1.00 . A A . 89 ILE O 1 1
9 15483 1 1 90 PHE C C 0.636 -2.569 -1.989 1.00 . A A . 90 PHE C 1 1
9 15484 1 1 90 PHE CA C -0.752 -3.172 -2.188 1.00 . A A . 90 PHE CA 1 1
9 15485 1 1 90 PHE CB C -1.750 -2.506 -1.238 1.00 . A A . 90 PHE CB 1 1
9 15486 1 1 90 PHE CD1 C -3.667 -4.094 -0.923 1.00 . A A . 90 PHE CD1 1 1
9 15487 1 1 90 PHE CD2 C -4.016 -2.145 -2.252 1.00 . A A . 90 PHE CD2 1 1
9 15488 1 1 90 PHE CE1 C -4.976 -4.480 -1.139 1.00 . A A . 90 PHE CE1 1 1
9 15489 1 1 90 PHE CE2 C -5.326 -2.526 -2.471 1.00 . A A . 90 PHE CE2 1 1
9 15490 1 1 90 PHE CG C -3.173 -2.923 -1.475 1.00 . A A . 90 PHE CG 1 1
9 15491 1 1 90 PHE CZ C -5.807 -3.696 -1.915 1.00 . A A . 90 PHE CZ 1 1
9 15492 1 1 90 PHE H H -0.881 -4.963 -1.066 1.00 . A A . 90 PHE H 1 1
9 15493 1 1 90 PHE HA H -1.065 -2.997 -3.206 1.00 . A A . 90 PHE HA 1 1
9 15494 1 1 90 PHE HB2 H -1.494 -2.764 -0.221 1.00 . A A . 90 PHE HB2 1 1
9 15495 1 1 90 PHE HB3 H -1.691 -1.435 -1.359 1.00 . A A . 90 PHE HB3 1 1
9 15496 1 1 90 PHE HD1 H -3.018 -4.709 -0.315 1.00 . A A . 90 PHE HD1 1 1
9 15497 1 1 90 PHE HD2 H -3.642 -1.231 -2.688 1.00 . A A . 90 PHE HD2 1 1
9 15498 1 1 90 PHE HE1 H -5.348 -5.396 -0.703 1.00 . A A . 90 PHE HE1 1 1
9 15499 1 1 90 PHE HE2 H -5.974 -1.912 -3.079 1.00 . A A . 90 PHE HE2 1 1
9 15500 1 1 90 PHE HZ H -6.830 -3.996 -2.085 1.00 . A A . 90 PHE HZ 1 1
9 15501 1 1 90 PHE N N -0.728 -4.613 -1.969 1.00 . A A . 90 PHE N 1 1
9 15502 1 1 90 PHE O O 1.343 -2.911 -1.042 1.00 . A A . 90 PHE O 1 1
9 15503 1 1 91 ARG C C 2.187 0.489 -2.985 1.00 . A A . 91 ARG C 1 1
9 15504 1 1 91 ARG CA C 2.322 -1.021 -2.817 1.00 . A A . 91 ARG CA 1 1
9 15505 1 1 91 ARG CB C 3.257 -1.583 -3.889 1.00 . A A . 91 ARG CB 1 1
9 15506 1 1 91 ARG CD C 4.624 -3.574 -4.585 1.00 . A A . 91 ARG CD 1 1
9 15507 1 1 91 ARG CG C 3.374 -3.098 -3.862 1.00 . A A . 91 ARG CG 1 1
9 15508 1 1 91 ARG CZ C 3.979 -5.829 -5.321 1.00 . A A . 91 ARG CZ 1 1
9 15509 1 1 91 ARG H H 0.411 -1.439 -3.624 1.00 . A A . 91 ARG H 1 1
9 15510 1 1 91 ARG HA H 2.740 -1.227 -1.843 1.00 . A A . 91 ARG HA 1 1
9 15511 1 1 91 ARG HB2 H 2.889 -1.290 -4.861 1.00 . A A . 91 ARG HB2 1 1
9 15512 1 1 91 ARG HB3 H 4.242 -1.165 -3.745 1.00 . A A . 91 ARG HB3 1 1
9 15513 1 1 91 ARG HD2 H 4.586 -3.228 -5.608 1.00 . A A . 91 ARG HD2 1 1
9 15514 1 1 91 ARG HD3 H 5.489 -3.152 -4.096 1.00 . A A . 91 ARG HD3 1 1
9 15515 1 1 91 ARG HE H 5.416 -5.430 -3.997 1.00 . A A . 91 ARG HE 1 1
9 15516 1 1 91 ARG HG2 H 3.419 -3.428 -2.834 1.00 . A A . 91 ARG HG2 1 1
9 15517 1 1 91 ARG HG3 H 2.506 -3.525 -4.341 1.00 . A A . 91 ARG HG3 1 1
9 15518 1 1 91 ARG HH11 H 2.929 -4.325 -6.168 1.00 . A A . 91 ARG HH11 1 1
9 15519 1 1 91 ARG HH12 H 2.485 -5.920 -6.678 1.00 . A A . 91 ARG HH12 1 1
9 15520 1 1 91 ARG HH21 H 4.840 -7.534 -4.661 1.00 . A A . 91 ARG HH21 1 1
9 15521 1 1 91 ARG HH22 H 3.572 -7.745 -5.820 1.00 . A A . 91 ARG HH22 1 1
9 15522 1 1 91 ARG N N 1.019 -1.671 -2.891 1.00 . A A . 91 ARG N 1 1
9 15523 1 1 91 ARG NE N 4.739 -5.029 -4.581 1.00 . A A . 91 ARG NE 1 1
9 15524 1 1 91 ARG NH1 N 3.055 -5.316 -6.121 1.00 . A A . 91 ARG NH1 1 1
9 15525 1 1 91 ARG NH2 N 4.144 -7.144 -5.262 1.00 . A A . 91 ARG NH2 1 1
9 15526 1 1 91 ARG O O 1.745 0.971 -4.028 1.00 . A A . 91 ARG O 1 1
9 15527 1 1 92 VAL C C 3.825 3.299 -2.406 1.00 . A A . 92 VAL C 1 1
9 15528 1 1 92 VAL CA C 2.494 2.687 -1.984 1.00 . A A . 92 VAL CA 1 1
9 15529 1 1 92 VAL CB C 2.090 3.259 -0.612 1.00 . A A . 92 VAL CB 1 1
9 15530 1 1 92 VAL CG1 C 1.552 4.674 -0.761 1.00 . A A . 92 VAL CG1 1 1
9 15531 1 1 92 VAL CG2 C 1.065 2.358 0.060 1.00 . A A . 92 VAL CG2 1 1
9 15532 1 1 92 VAL H H 2.915 0.789 -1.147 1.00 . A A . 92 VAL H 1 1
9 15533 1 1 92 VAL HA H 1.737 2.965 -2.703 1.00 . A A . 92 VAL HA 1 1
9 15534 1 1 92 VAL HB H 2.970 3.296 0.013 1.00 . A A . 92 VAL HB 1 1
9 15535 1 1 92 VAL HG11 H 2.363 5.343 -1.009 1.00 . A A . 92 VAL HG11 1 1
9 15536 1 1 92 VAL HG12 H 0.811 4.697 -1.546 1.00 . A A . 92 VAL HG12 1 1
9 15537 1 1 92 VAL HG13 H 1.101 4.987 0.170 1.00 . A A . 92 VAL HG13 1 1
9 15538 1 1 92 VAL HG21 H 1.511 1.395 0.261 1.00 . A A . 92 VAL HG21 1 1
9 15539 1 1 92 VAL HG22 H 0.744 2.807 0.989 1.00 . A A . 92 VAL HG22 1 1
9 15540 1 1 92 VAL HG23 H 0.214 2.232 -0.592 1.00 . A A . 92 VAL HG23 1 1
9 15541 1 1 92 VAL N N 2.571 1.232 -1.951 1.00 . A A . 92 VAL N 1 1
9 15542 1 1 92 VAL O O 4.886 2.716 -2.182 1.00 . A A . 92 VAL O 1 1
9 15543 1 1 93 MET C C 4.706 6.665 -3.615 1.00 . A A . 93 MET C 1 1
9 15544 1 1 93 MET CA C 4.963 5.169 -3.469 1.00 . A A . 93 MET CA 1 1
9 15545 1 1 93 MET CB C 5.440 4.589 -4.802 1.00 . A A . 93 MET CB 1 1
9 15546 1 1 93 MET CE C 6.117 3.958 -7.711 1.00 . A A . 93 MET CE 1 1
9 15547 1 1 93 MET CG C 6.712 5.237 -5.326 1.00 . A A . 93 MET CG 1 1
9 15548 1 1 93 MET H H 2.886 4.892 -3.168 1.00 . A A . 93 MET H 1 1
9 15549 1 1 93 MET HA H 5.731 5.018 -2.726 1.00 . A A . 93 MET HA 1 1
9 15550 1 1 93 MET HB2 H 5.625 3.533 -4.676 1.00 . A A . 93 MET HB2 1 1
9 15551 1 1 93 MET HB3 H 4.663 4.725 -5.540 1.00 . A A . 93 MET HB3 1 1
9 15552 1 1 93 MET HE1 H 5.779 2.940 -7.587 1.00 . A A . 93 MET HE1 1 1
9 15553 1 1 93 MET HE2 H 5.312 4.636 -7.469 1.00 . A A . 93 MET HE2 1 1
9 15554 1 1 93 MET HE3 H 6.423 4.113 -8.736 1.00 . A A . 93 MET HE3 1 1
9 15555 1 1 93 MET HG2 H 6.467 6.209 -5.726 1.00 . A A . 93 MET HG2 1 1
9 15556 1 1 93 MET HG3 H 7.404 5.351 -4.505 1.00 . A A . 93 MET HG3 1 1
9 15557 1 1 93 MET N N 3.761 4.477 -3.017 1.00 . A A . 93 MET N 1 1
9 15558 1 1 93 MET O O 3.601 7.084 -3.958 1.00 . A A . 93 MET O 1 1
9 15559 1 1 93 MET SD S 7.504 4.264 -6.621 1.00 . A A . 93 MET SD 1 1
9 15560 1 1 94 ALA C C 6.104 9.409 -4.814 1.00 . A A . 94 ALA C 1 1
9 15561 1 1 94 ALA CA C 5.618 8.915 -3.455 1.00 . A A . 94 ALA CA 1 1
9 15562 1 1 94 ALA CB C 6.401 9.588 -2.337 1.00 . A A . 94 ALA CB 1 1
9 15563 1 1 94 ALA H H 6.589 7.072 -3.082 1.00 . A A . 94 ALA H 1 1
9 15564 1 1 94 ALA HA H 4.576 9.177 -3.340 1.00 . A A . 94 ALA HA 1 1
9 15565 1 1 94 ALA HB1 H 6.837 8.833 -1.699 1.00 . A A . 94 ALA HB1 1 1
9 15566 1 1 94 ALA HB2 H 7.184 10.198 -2.762 1.00 . A A . 94 ALA HB2 1 1
9 15567 1 1 94 ALA HB3 H 5.735 10.210 -1.756 1.00 . A A . 94 ALA HB3 1 1
9 15568 1 1 94 ALA N N 5.733 7.466 -3.352 1.00 . A A . 94 ALA N 1 1
9 15569 1 1 94 ALA O O 6.920 8.756 -5.465 1.00 . A A . 94 ALA O 1 1
9 15570 1 1 95 GLN C C 6.015 12.665 -6.439 1.00 . A A . 95 GLN C 1 1
9 15571 1 1 95 GLN CA C 5.980 11.142 -6.518 1.00 . A A . 95 GLN CA 1 1
9 15572 1 1 95 GLN CB C 5.007 10.698 -7.611 1.00 . A A . 95 GLN CB 1 1
9 15573 1 1 95 GLN CD C 4.254 8.609 -8.816 1.00 . A A . 95 GLN CD 1 1
9 15574 1 1 95 GLN CG C 5.433 9.425 -8.325 1.00 . A A . 95 GLN CG 1 1
9 15575 1 1 95 GLN H H 4.952 11.036 -4.671 1.00 . A A . 95 GLN H 1 1
9 15576 1 1 95 GLN HA H 6.968 10.784 -6.761 1.00 . A A . 95 GLN HA 1 1
9 15577 1 1 95 GLN HB2 H 4.037 10.530 -7.168 1.00 . A A . 95 GLN HB2 1 1
9 15578 1 1 95 GLN HB3 H 4.926 11.486 -8.346 1.00 . A A . 95 GLN HB3 1 1
9 15579 1 1 95 GLN HE21 H 5.229 6.921 -8.428 1.00 . A A . 95 GLN HE21 1 1
9 15580 1 1 95 GLN HE22 H 3.641 6.737 -9.082 1.00 . A A . 95 GLN HE22 1 1
9 15581 1 1 95 GLN HG2 H 6.045 9.691 -9.174 1.00 . A A . 95 GLN HG2 1 1
9 15582 1 1 95 GLN HG3 H 6.011 8.821 -7.641 1.00 . A A . 95 GLN HG3 1 1
9 15583 1 1 95 GLN N N 5.598 10.563 -5.235 1.00 . A A . 95 GLN N 1 1
9 15584 1 1 95 GLN NE2 N 4.388 7.289 -8.772 1.00 . A A . 95 GLN NE2 1 1
9 15585 1 1 95 GLN O O 5.033 13.298 -6.053 1.00 . A A . 95 GLN O 1 1
9 15586 1 1 95 GLN OE1 O 3.233 9.159 -9.231 1.00 . A A . 95 GLN OE1 1 1
9 15587 1 1 96 ASN C C 7.726 15.224 -8.147 1.00 . A A . 96 ASN C 1 1
9 15588 1 1 96 ASN CA C 7.315 14.694 -6.776 1.00 . A A . 96 ASN CA 1 1
9 15589 1 1 96 ASN CB C 8.360 15.089 -5.730 1.00 . A A . 96 ASN CB 1 1
9 15590 1 1 96 ASN CG C 9.778 14.847 -6.210 1.00 . A A . 96 ASN CG 1 1
9 15591 1 1 96 ASN H H 7.900 12.687 -7.105 1.00 . A A . 96 ASN H 1 1
9 15592 1 1 96 ASN HA H 6.365 15.129 -6.505 1.00 . A A . 96 ASN HA 1 1
9 15593 1 1 96 ASN HB2 H 8.253 16.140 -5.502 1.00 . A A . 96 ASN HB2 1 1
9 15594 1 1 96 ASN HB3 H 8.199 14.511 -4.833 1.00 . A A . 96 ASN HB3 1 1
9 15595 1 1 96 ASN HD21 H 9.536 12.883 -6.012 1.00 . A A . 96 ASN HD21 1 1
9 15596 1 1 96 ASN HD22 H 11.085 13.396 -6.580 1.00 . A A . 96 ASN HD22 1 1
9 15597 1 1 96 ASN N N 7.152 13.245 -6.806 1.00 . A A . 96 ASN N 1 1
9 15598 1 1 96 ASN ND2 N 10.173 13.581 -6.274 1.00 . A A . 96 ASN ND2 1 1
9 15599 1 1 96 ASN O O 7.811 14.470 -9.116 1.00 . A A . 96 ASN O 1 1
9 15600 1 1 96 ASN OD1 O 10.510 15.788 -6.519 1.00 . A A . 96 ASN OD1 1 1
9 15601 1 1 97 LYS C C 9.286 16.234 -10.281 1.00 . A A . 97 LYS C 1 1
9 15602 1 1 97 LYS CA C 8.384 17.159 -9.470 1.00 . A A . 97 LYS CA 1 1
9 15603 1 1 97 LYS CB C 9.109 18.477 -9.188 1.00 . A A . 97 LYS CB 1 1
9 15604 1 1 97 LYS CD C 10.921 19.673 -7.923 1.00 . A A . 97 LYS CD 1 1
9 15605 1 1 97 LYS CE C 12.028 19.532 -6.891 1.00 . A A . 97 LYS CE 1 1
9 15606 1 1 97 LYS CG C 10.316 18.324 -8.279 1.00 . A A . 97 LYS CG 1 1
9 15607 1 1 97 LYS H H 7.895 17.076 -7.412 1.00 . A A . 97 LYS H 1 1
9 15608 1 1 97 LYS HA H 7.492 17.364 -10.041 1.00 . A A . 97 LYS HA 1 1
9 15609 1 1 97 LYS HB2 H 9.441 18.899 -10.125 1.00 . A A . 97 LYS HB2 1 1
9 15610 1 1 97 LYS HB3 H 8.416 19.161 -8.719 1.00 . A A . 97 LYS HB3 1 1
9 15611 1 1 97 LYS HD2 H 11.331 20.120 -8.816 1.00 . A A . 97 LYS HD2 1 1
9 15612 1 1 97 LYS HD3 H 10.145 20.310 -7.523 1.00 . A A . 97 LYS HD3 1 1
9 15613 1 1 97 LYS HE2 H 11.582 19.333 -5.928 1.00 . A A . 97 LYS HE2 1 1
9 15614 1 1 97 LYS HE3 H 12.662 18.704 -7.172 1.00 . A A . 97 LYS HE3 1 1
9 15615 1 1 97 LYS HG2 H 10.011 17.828 -7.370 1.00 . A A . 97 LYS HG2 1 1
9 15616 1 1 97 LYS HG3 H 11.063 17.728 -8.784 1.00 . A A . 97 LYS HG3 1 1
9 15617 1 1 97 LYS HZ1 H 13.806 20.532 -6.441 1.00 . A A . 97 LYS HZ1 1 1
9 15618 1 1 97 LYS HZ2 H 12.414 21.444 -6.142 1.00 . A A . 97 LYS HZ2 1 1
9 15619 1 1 97 LYS HZ3 H 12.946 21.210 -7.730 1.00 . A A . 97 LYS HZ3 1 1
9 15620 1 1 97 LYS N N 7.980 16.526 -8.220 1.00 . A A . 97 LYS N 1 1
9 15621 1 1 97 LYS NZ N 12.857 20.766 -6.794 1.00 . A A . 97 LYS NZ 1 1
9 15622 1 1 97 LYS O O 9.271 16.258 -11.512 1.00 . A A . 97 LYS O 1 1
9 15623 1 1 98 HIS C C 10.208 13.314 -10.845 1.00 . A A . 98 HIS C 1 1
9 15624 1 1 98 HIS CA C 10.978 14.483 -10.239 1.00 . A A . 98 HIS CA 1 1
9 15625 1 1 98 HIS CB C 12.017 13.965 -9.245 1.00 . A A . 98 HIS CB 1 1
9 15626 1 1 98 HIS CD2 C 13.260 15.175 -7.317 1.00 . A A . 98 HIS CD2 1 1
9 15627 1 1 98 HIS CE1 C 13.907 16.956 -8.420 1.00 . A A . 98 HIS CE1 1 1
9 15628 1 1 98 HIS CG C 12.811 15.051 -8.588 1.00 . A A . 98 HIS CG 1 1
9 15629 1 1 98 HIS H H 10.038 15.445 -8.604 1.00 . A A . 98 HIS H 1 1
9 15630 1 1 98 HIS HA H 11.484 15.014 -11.032 1.00 . A A . 98 HIS HA 1 1
9 15631 1 1 98 HIS HB2 H 11.515 13.406 -8.469 1.00 . A A . 98 HIS HB2 1 1
9 15632 1 1 98 HIS HB3 H 12.707 13.314 -9.762 1.00 . A A . 98 HIS HB3 1 1
9 15633 1 1 98 HIS HD1 H 13.062 16.390 -10.196 1.00 . A A . 98 HIS HD1 1 1
9 15634 1 1 98 HIS HD2 H 13.113 14.467 -6.513 1.00 . A A . 98 HIS HD2 1 1
9 15635 1 1 98 HIS HE1 H 14.356 17.907 -8.663 1.00 . A A . 98 HIS HE1 1 1
9 15636 1 1 98 HIS HE2 H 14.447 16.683 -6.463 1.00 . A A . 98 HIS HE2 1 1
9 15637 1 1 98 HIS N N 10.070 15.418 -9.583 1.00 . A A . 98 HIS N 1 1
9 15638 1 1 98 HIS ND1 N 13.232 16.184 -9.253 1.00 . A A . 98 HIS ND1 1 1
9 15639 1 1 98 HIS NE2 N 13.938 16.367 -7.238 1.00 . A A . 98 HIS NE2 1 1
9 15640 1 1 98 HIS O O 10.117 13.183 -12.065 1.00 . A A . 98 HIS O 1 1
9 15641 1 1 99 GLY C C 8.738 10.255 -9.383 1.00 . A A . 99 GLY C 1 1
9 15642 1 1 99 GLY CA C 8.902 11.317 -10.452 1.00 . A A . 99 GLY CA 1 1
9 15643 1 1 99 GLY H H 9.761 12.620 -9.021 1.00 . A A . 99 GLY H 1 1
9 15644 1 1 99 GLY HA2 H 7.924 11.647 -10.769 1.00 . A A . 99 GLY HA2 1 1
9 15645 1 1 99 GLY HA3 H 9.417 10.884 -11.297 1.00 . A A . 99 GLY HA3 1 1
9 15646 1 1 99 GLY N N 9.656 12.465 -9.983 1.00 . A A . 99 GLY N 1 1
9 15647 1 1 99 GLY O O 8.616 10.570 -8.199 1.00 . A A . 99 GLY O 1 1
9 15648 1 1 100 SER C C 9.886 7.599 -8.137 1.00 . A A . 100 SER C 1 1
9 15649 1 1 100 SER CA C 8.578 7.881 -8.870 1.00 . A A . 100 SER CA 1 1
9 15650 1 1 100 SER CB C 8.117 6.626 -9.615 1.00 . A A . 100 SER CB 1 1
9 15651 1 1 100 SER H H 8.836 8.806 -10.757 1.00 . A A . 100 SER H 1 1
9 15652 1 1 100 SER HA H 7.826 8.157 -8.147 1.00 . A A . 100 SER HA 1 1
9 15653 1 1 100 SER HB2 H 8.936 6.238 -10.201 1.00 . A A . 100 SER HB2 1 1
9 15654 1 1 100 SER HB3 H 7.802 5.881 -8.898 1.00 . A A . 100 SER HB3 1 1
9 15655 1 1 100 SER HG H 6.556 7.682 -10.150 1.00 . A A . 100 SER HG 1 1
9 15656 1 1 100 SER N N 8.734 8.993 -9.800 1.00 . A A . 100 SER N 1 1
9 15657 1 1 100 SER O O 10.894 7.252 -8.752 1.00 . A A . 100 SER O 1 1
9 15658 1 1 100 SER OG O 7.033 6.916 -10.479 1.00 . A A . 100 SER OG 1 1
9 15659 1 1 101 GLY C C 11.164 6.064 -5.571 1.00 . A A . 101 GLY C 1 1
9 15660 1 1 101 GLY CA C 11.050 7.508 -6.019 1.00 . A A . 101 GLY CA 1 1
9 15661 1 1 101 GLY H H 9.029 8.028 -6.379 1.00 . A A . 101 GLY H 1 1
9 15662 1 1 101 GLY HA2 H 11.921 7.762 -6.605 1.00 . A A . 101 GLY HA2 1 1
9 15663 1 1 101 GLY HA3 H 11.019 8.142 -5.145 1.00 . A A . 101 GLY HA3 1 1
9 15664 1 1 101 GLY N N 9.861 7.750 -6.816 1.00 . A A . 101 GLY N 1 1
9 15665 1 1 101 GLY O O 11.295 5.161 -6.395 1.00 . A A . 101 GLY O 1 1
9 15666 1 1 102 GLU C C 9.832 3.934 -3.403 1.00 . A A . 102 GLU C 1 1
9 15667 1 1 102 GLU CA C 11.215 4.503 -3.704 1.00 . A A . 102 GLU CA 1 1
9 15668 1 1 102 GLU CB C 12.062 4.516 -2.431 1.00 . A A . 102 GLU CB 1 1
9 15669 1 1 102 GLU CD C 13.142 3.174 -0.583 1.00 . A A . 102 GLU CD 1 1
9 15670 1 1 102 GLU CG C 12.290 3.136 -1.837 1.00 . A A . 102 GLU CG 1 1
9 15671 1 1 102 GLU H H 11.008 6.609 -3.653 1.00 . A A . 102 GLU H 1 1
9 15672 1 1 102 GLU HA H 11.696 3.876 -4.439 1.00 . A A . 102 GLU HA 1 1
9 15673 1 1 102 GLU HB2 H 13.025 4.951 -2.657 1.00 . A A . 102 GLU HB2 1 1
9 15674 1 1 102 GLU HB3 H 11.567 5.127 -1.690 1.00 . A A . 102 GLU HB3 1 1
9 15675 1 1 102 GLU HG2 H 11.332 2.703 -1.589 1.00 . A A . 102 GLU HG2 1 1
9 15676 1 1 102 GLU HG3 H 12.783 2.518 -2.572 1.00 . A A . 102 GLU HG3 1 1
9 15677 1 1 102 GLU N N 11.114 5.848 -4.260 1.00 . A A . 102 GLU N 1 1
9 15678 1 1 102 GLU O O 9.004 4.589 -2.769 1.00 . A A . 102 GLU O 1 1
9 15679 1 1 102 GLU OE1 O 14.115 3.957 -0.551 1.00 . A A . 102 GLU OE1 1 1
9 15680 1 1 102 GLU OE2 O 12.839 2.420 0.365 1.00 . A A . 102 GLU OE2 1 1
9 15681 1 1 103 SER C C 8.267 1.371 -2.281 1.00 . A A . 103 SER C 1 1
9 15682 1 1 103 SER CA C 8.305 2.054 -3.645 1.00 . A A . 103 SER CA 1 1
9 15683 1 1 103 SER CB C 8.040 1.028 -4.749 1.00 . A A . 103 SER CB 1 1
9 15684 1 1 103 SER H H 10.289 2.239 -4.359 1.00 . A A . 103 SER H 1 1
9 15685 1 1 103 SER HA H 7.536 2.811 -3.677 1.00 . A A . 103 SER HA 1 1
9 15686 1 1 103 SER HB2 H 8.594 0.126 -4.539 1.00 . A A . 103 SER HB2 1 1
9 15687 1 1 103 SER HB3 H 6.984 0.804 -4.782 1.00 . A A . 103 SER HB3 1 1
9 15688 1 1 103 SER HG H 9.135 2.178 -5.896 1.00 . A A . 103 SER HG 1 1
9 15689 1 1 103 SER N N 9.589 2.710 -3.861 1.00 . A A . 103 SER N 1 1
9 15690 1 1 103 SER O O 9.127 0.549 -1.962 1.00 . A A . 103 SER O 1 1
9 15691 1 1 103 SER OG O 8.441 1.525 -6.014 1.00 . A A . 103 SER OG 1 1
9 15692 1 1 104 SER C C 7.031 -0.380 -0.221 1.00 . A A . 104 SER C 1 1
9 15693 1 1 104 SER CA C 7.116 1.142 -0.149 1.00 . A A . 104 SER CA 1 1
9 15694 1 1 104 SER CB C 5.867 1.701 0.535 1.00 . A A . 104 SER CB 1 1
9 15695 1 1 104 SER H H 6.611 2.378 -1.792 1.00 . A A . 104 SER H 1 1
9 15696 1 1 104 SER HA H 7.985 1.415 0.430 1.00 . A A . 104 SER HA 1 1
9 15697 1 1 104 SER HB2 H 6.092 2.670 0.953 1.00 . A A . 104 SER HB2 1 1
9 15698 1 1 104 SER HB3 H 5.074 1.799 -0.193 1.00 . A A . 104 SER HB3 1 1
9 15699 1 1 104 SER HG H 4.961 0.096 1.200 1.00 . A A . 104 SER HG 1 1
9 15700 1 1 104 SER N N 7.265 1.717 -1.480 1.00 . A A . 104 SER N 1 1
9 15701 1 1 104 SER O O 6.966 -0.958 -1.306 1.00 . A A . 104 SER O 1 1
9 15702 1 1 104 SER OG O 5.429 0.846 1.576 1.00 . A A . 104 SER OG 1 1
9 15703 1 1 105 ALA C C 5.551 -2.967 0.666 1.00 . A A . 105 ALA C 1 1
9 15704 1 1 105 ALA CA C 6.953 -2.476 1.012 1.00 . A A . 105 ALA CA 1 1
9 15705 1 1 105 ALA CB C 7.357 -2.961 2.396 1.00 . A A . 105 ALA CB 1 1
9 15706 1 1 105 ALA H H 7.085 -0.506 1.773 1.00 . A A . 105 ALA H 1 1
9 15707 1 1 105 ALA HA H 7.653 -2.883 0.296 1.00 . A A . 105 ALA HA 1 1
9 15708 1 1 105 ALA HB1 H 7.892 -2.175 2.910 1.00 . A A . 105 ALA HB1 1 1
9 15709 1 1 105 ALA HB2 H 6.473 -3.222 2.958 1.00 . A A . 105 ALA HB2 1 1
9 15710 1 1 105 ALA HB3 H 7.994 -3.828 2.302 1.00 . A A . 105 ALA HB3 1 1
9 15711 1 1 105 ALA N N 7.032 -1.023 0.942 1.00 . A A . 105 ALA N 1 1
9 15712 1 1 105 ALA O O 4.550 -2.310 0.949 1.00 . A A . 105 ALA O 1 1
9 15713 1 1 106 PRO C C 3.385 -5.228 0.838 1.00 . A A . 106 PRO C 1 1
9 15714 1 1 106 PRO CA C 4.201 -4.756 -0.360 1.00 . A A . 106 PRO CA 1 1
9 15715 1 1 106 PRO CB C 4.628 -5.948 -1.220 1.00 . A A . 106 PRO CB 1 1
9 15716 1 1 106 PRO CD C 6.629 -4.989 -0.330 1.00 . A A . 106 PRO CD 1 1
9 15717 1 1 106 PRO CG C 5.997 -6.290 -0.741 1.00 . A A . 106 PRO CG 1 1
9 15718 1 1 106 PRO HA H 3.608 -4.076 -0.953 1.00 . A A . 106 PRO HA 1 1
9 15719 1 1 106 PRO HB2 H 3.940 -6.768 -1.070 1.00 . A A . 106 PRO HB2 1 1
9 15720 1 1 106 PRO HB3 H 4.635 -5.661 -2.261 1.00 . A A . 106 PRO HB3 1 1
9 15721 1 1 106 PRO HD2 H 7.284 -5.138 0.516 1.00 . A A . 106 PRO HD2 1 1
9 15722 1 1 106 PRO HD3 H 7.171 -4.555 -1.157 1.00 . A A . 106 PRO HD3 1 1
9 15723 1 1 106 PRO HG2 H 5.933 -6.959 0.104 1.00 . A A . 106 PRO HG2 1 1
9 15724 1 1 106 PRO HG3 H 6.562 -6.745 -1.540 1.00 . A A . 106 PRO HG3 1 1
9 15725 1 1 106 PRO N N 5.476 -4.150 0.039 1.00 . A A . 106 PRO N 1 1
9 15726 1 1 106 PRO O O 3.872 -5.991 1.673 1.00 . A A . 106 PRO O 1 1
9 15727 1 1 107 LEU C C 0.252 -6.206 1.564 1.00 . A A . 107 LEU C 1 1
9 15728 1 1 107 LEU CA C 1.254 -5.148 2.013 1.00 . A A . 107 LEU CA 1 1
9 15729 1 1 107 LEU CB C 0.513 -3.918 2.542 1.00 . A A . 107 LEU CB 1 1
9 15730 1 1 107 LEU CD1 C 0.224 -4.597 4.938 1.00 . A A . 107 LEU CD1 1 1
9 15731 1 1 107 LEU CD2 C -1.337 -2.932 3.915 1.00 . A A . 107 LEU CD2 1 1
9 15732 1 1 107 LEU CG C -0.492 -4.172 3.665 1.00 . A A . 107 LEU CG 1 1
9 15733 1 1 107 LEU H H 1.807 -4.166 0.222 1.00 . A A . 107 LEU H 1 1
9 15734 1 1 107 LEU HA H 1.863 -5.559 2.804 1.00 . A A . 107 LEU HA 1 1
9 15735 1 1 107 LEU HB2 H 1.250 -3.221 2.910 1.00 . A A . 107 LEU HB2 1 1
9 15736 1 1 107 LEU HB3 H -0.019 -3.473 1.714 1.00 . A A . 107 LEU HB3 1 1
9 15737 1 1 107 LEU HD11 H 0.191 -5.672 5.028 1.00 . A A . 107 LEU HD11 1 1
9 15738 1 1 107 LEU HD12 H -0.262 -4.148 5.791 1.00 . A A . 107 LEU HD12 1 1
9 15739 1 1 107 LEU HD13 H 1.253 -4.269 4.897 1.00 . A A . 107 LEU HD13 1 1
9 15740 1 1 107 LEU HD21 H -1.744 -2.969 4.915 1.00 . A A . 107 LEU HD21 1 1
9 15741 1 1 107 LEU HD22 H -2.146 -2.897 3.199 1.00 . A A . 107 LEU HD22 1 1
9 15742 1 1 107 LEU HD23 H -0.723 -2.050 3.809 1.00 . A A . 107 LEU HD23 1 1
9 15743 1 1 107 LEU HG H -1.154 -4.976 3.372 1.00 . A A . 107 LEU HG 1 1
9 15744 1 1 107 LEU N N 2.140 -4.771 0.917 1.00 . A A . 107 LEU N 1 1
9 15745 1 1 107 LEU O O -0.337 -6.101 0.488 1.00 . A A . 107 LEU O 1 1
9 15746 1 1 108 ARG C C -2.211 -8.079 2.785 1.00 . A A . 108 ARG C 1 1
9 15747 1 1 108 ARG CA C -0.872 -8.300 2.086 1.00 . A A . 108 ARG CA 1 1
9 15748 1 1 108 ARG CB C -0.284 -9.649 2.504 1.00 . A A . 108 ARG CB 1 1
9 15749 1 1 108 ARG CD C -0.643 -12.117 2.812 1.00 . A A . 108 ARG CD 1 1
9 15750 1 1 108 ARG CG C -1.218 -10.823 2.259 1.00 . A A . 108 ARG CG 1 1
9 15751 1 1 108 ARG CZ C -0.128 -13.045 5.030 1.00 . A A . 108 ARG CZ 1 1
9 15752 1 1 108 ARG H H 0.559 -7.252 3.241 1.00 . A A . 108 ARG H 1 1
9 15753 1 1 108 ARG HA H -1.033 -8.302 1.019 1.00 . A A . 108 ARG HA 1 1
9 15754 1 1 108 ARG HB2 H 0.626 -9.820 1.947 1.00 . A A . 108 ARG HB2 1 1
9 15755 1 1 108 ARG HB3 H -0.051 -9.616 3.557 1.00 . A A . 108 ARG HB3 1 1
9 15756 1 1 108 ARG HD2 H -1.134 -12.949 2.329 1.00 . A A . 108 ARG HD2 1 1
9 15757 1 1 108 ARG HD3 H 0.414 -12.148 2.594 1.00 . A A . 108 ARG HD3 1 1
9 15758 1 1 108 ARG HE H -1.522 -11.666 4.667 1.00 . A A . 108 ARG HE 1 1
9 15759 1 1 108 ARG HG2 H -2.163 -10.626 2.743 1.00 . A A . 108 ARG HG2 1 1
9 15760 1 1 108 ARG HG3 H -1.372 -10.933 1.196 1.00 . A A . 108 ARG HG3 1 1
9 15761 1 1 108 ARG HH11 H 0.988 -13.786 3.518 1.00 . A A . 108 ARG HH11 1 1
9 15762 1 1 108 ARG HH12 H 1.341 -14.432 5.086 1.00 . A A . 108 ARG HH12 1 1
9 15763 1 1 108 ARG HH21 H -1.066 -12.507 6.737 1.00 . A A . 108 ARG HH21 1 1
9 15764 1 1 108 ARG HH22 H 0.172 -13.704 6.917 1.00 . A A . 108 ARG HH22 1 1
9 15765 1 1 108 ARG N N 0.060 -7.223 2.397 1.00 . A A . 108 ARG N 1 1
9 15766 1 1 108 ARG NE N -0.834 -12.228 4.256 1.00 . A A . 108 ARG NE 1 1
9 15767 1 1 108 ARG NH1 N 0.810 -13.818 4.501 1.00 . A A . 108 ARG NH1 1 1
9 15768 1 1 108 ARG NH2 N -0.360 -13.089 6.335 1.00 . A A . 108 ARG NH2 1 1
9 15769 1 1 108 ARG O O -2.336 -8.290 3.991 1.00 . A A . 108 ARG O 1 1
9 15770 1 1 109 VAL C C -5.564 -8.361 1.970 1.00 . A A . 109 VAL C 1 1
9 15771 1 1 109 VAL CA C -4.538 -7.402 2.563 1.00 . A A . 109 VAL CA 1 1
9 15772 1 1 109 VAL CB C -4.991 -5.954 2.296 1.00 . A A . 109 VAL CB 1 1
9 15773 1 1 109 VAL CG1 C -6.390 -5.722 2.847 1.00 . A A . 109 VAL CG1 1 1
9 15774 1 1 109 VAL CG2 C -4.002 -4.968 2.897 1.00 . A A . 109 VAL CG2 1 1
9 15775 1 1 109 VAL H H -3.048 -7.502 1.063 1.00 . A A . 109 VAL H 1 1
9 15776 1 1 109 VAL HA H -4.495 -7.552 3.632 1.00 . A A . 109 VAL HA 1 1
9 15777 1 1 109 VAL HB H -5.019 -5.798 1.228 1.00 . A A . 109 VAL HB 1 1
9 15778 1 1 109 VAL HG11 H -6.432 -4.753 3.323 1.00 . A A . 109 VAL HG11 1 1
9 15779 1 1 109 VAL HG12 H -7.106 -5.760 2.040 1.00 . A A . 109 VAL HG12 1 1
9 15780 1 1 109 VAL HG13 H -6.622 -6.488 3.572 1.00 . A A . 109 VAL HG13 1 1
9 15781 1 1 109 VAL HG21 H -4.539 -4.126 3.308 1.00 . A A . 109 VAL HG21 1 1
9 15782 1 1 109 VAL HG22 H -3.439 -5.453 3.681 1.00 . A A . 109 VAL HG22 1 1
9 15783 1 1 109 VAL HG23 H -3.325 -4.623 2.129 1.00 . A A . 109 VAL HG23 1 1
9 15784 1 1 109 VAL N N -3.209 -7.652 2.018 1.00 . A A . 109 VAL N 1 1
9 15785 1 1 109 VAL O O -5.655 -8.512 0.752 1.00 . A A . 109 VAL O 1 1
9 15786 1 1 110 GLU C C -8.753 -9.382 2.615 1.00 . A A . 110 GLU C 1 1
9 15787 1 1 110 GLU CA C -7.354 -9.953 2.401 1.00 . A A . 110 GLU CA 1 1
9 15788 1 1 110 GLU CB C -7.211 -11.277 3.154 1.00 . A A . 110 GLU CB 1 1
9 15789 1 1 110 GLU CD C -8.028 -13.650 3.445 1.00 . A A . 110 GLU CD 1 1
9 15790 1 1 110 GLU CG C -8.100 -12.384 2.613 1.00 . A A . 110 GLU CG 1 1
9 15791 1 1 110 GLU H H -6.214 -8.844 3.798 1.00 . A A . 110 GLU H 1 1
9 15792 1 1 110 GLU HA H -7.209 -10.132 1.347 1.00 . A A . 110 GLU HA 1 1
9 15793 1 1 110 GLU HB2 H -6.184 -11.604 3.091 1.00 . A A . 110 GLU HB2 1 1
9 15794 1 1 110 GLU HB3 H -7.465 -11.116 4.192 1.00 . A A . 110 GLU HB3 1 1
9 15795 1 1 110 GLU HG2 H -9.122 -12.036 2.603 1.00 . A A . 110 GLU HG2 1 1
9 15796 1 1 110 GLU HG3 H -7.790 -12.616 1.604 1.00 . A A . 110 GLU HG3 1 1
9 15797 1 1 110 GLU N N -6.335 -9.007 2.840 1.00 . A A . 110 GLU N 1 1
9 15798 1 1 110 GLU O O -9.112 -8.983 3.723 1.00 . A A . 110 GLU O 1 1
9 15799 1 1 110 GLU OE1 O -7.981 -13.541 4.688 1.00 . A A . 110 GLU OE1 1 1
9 15800 1 1 110 GLU OE2 O -8.019 -14.749 2.853 1.00 . A A . 110 GLU OE2 1 1
9 15801 1 1 111 THR C C -11.803 -9.744 2.424 1.00 . A A . 111 THR C 1 1
9 15802 1 1 111 THR CA C -10.900 -8.823 1.613 1.00 . A A . 111 THR CA 1 1
9 15803 1 1 111 THR CB C -11.502 -8.639 0.207 1.00 . A A . 111 THR CB 1 1
9 15804 1 1 111 THR CG2 C -11.009 -7.348 -0.428 1.00 . A A . 111 THR CG2 1 1
9 15805 1 1 111 THR H H -9.198 -9.678 0.689 1.00 . A A . 111 THR H 1 1
9 15806 1 1 111 THR HA H -10.861 -7.856 2.094 1.00 . A A . 111 THR HA 1 1
9 15807 1 1 111 THR HB H -12.578 -8.590 0.297 1.00 . A A . 111 THR HB 1 1
9 15808 1 1 111 THR HG1 H -11.437 -9.578 -1.526 1.00 . A A . 111 THR HG1 1 1
9 15809 1 1 111 THR HG21 H -10.576 -7.564 -1.394 1.00 . A A . 111 THR HG21 1 1
9 15810 1 1 111 THR HG22 H -10.262 -6.896 0.208 1.00 . A A . 111 THR HG22 1 1
9 15811 1 1 111 THR HG23 H -11.838 -6.667 -0.550 1.00 . A A . 111 THR HG23 1 1
9 15812 1 1 111 THR N N -9.541 -9.346 1.544 1.00 . A A . 111 THR N 1 1
9 15813 1 1 111 THR O O -11.353 -10.758 2.956 1.00 . A A . 111 THR O 1 1
9 15814 1 1 111 THR OG1 O -11.152 -9.750 -0.625 1.00 . A A . 111 THR OG1 1 1
9 15815 1 1 112 GLN C C -14.972 -10.940 2.316 1.00 . A A . 112 GLN C 1 1
9 15816 1 1 112 GLN CA C -14.046 -10.181 3.260 1.00 . A A . 112 GLN CA 1 1
9 15817 1 1 112 GLN CB C -14.868 -9.285 4.188 1.00 . A A . 112 GLN CB 1 1
9 15818 1 1 112 GLN CD C -13.108 -8.305 5.713 1.00 . A A . 112 GLN CD 1 1
9 15819 1 1 112 GLN CG C -14.133 -8.030 4.630 1.00 . A A . 112 GLN CG 1 1
9 15820 1 1 112 GLN H H -13.378 -8.566 2.067 1.00 . A A . 112 GLN H 1 1
9 15821 1 1 112 GLN HA H -13.498 -10.894 3.857 1.00 . A A . 112 GLN HA 1 1
9 15822 1 1 112 GLN HB2 H -15.770 -8.986 3.675 1.00 . A A . 112 GLN HB2 1 1
9 15823 1 1 112 GLN HB3 H -15.135 -9.849 5.070 1.00 . A A . 112 GLN HB3 1 1
9 15824 1 1 112 GLN HE21 H -12.650 -6.372 5.804 1.00 . A A . 112 GLN HE21 1 1
9 15825 1 1 112 GLN HE22 H -11.775 -7.403 6.879 1.00 . A A . 112 GLN HE22 1 1
9 15826 1 1 112 GLN HG2 H -13.627 -7.605 3.776 1.00 . A A . 112 GLN HG2 1 1
9 15827 1 1 112 GLN HG3 H -14.854 -7.321 5.009 1.00 . A A . 112 GLN HG3 1 1
9 15828 1 1 112 GLN N N -13.080 -9.385 2.513 1.00 . A A . 112 GLN N 1 1
9 15829 1 1 112 GLN NE2 N -12.443 -7.254 6.179 1.00 . A A . 112 GLN NE2 1 1
9 15830 1 1 112 GLN O O -15.354 -10.449 1.253 1.00 . A A . 112 GLN O 1 1
9 15831 1 1 112 GLN OE1 O -12.916 -9.449 6.125 1.00 . A A . 112 GLN OE1 1 1
9 15832 1 1 113 PRO C C -17.660 -12.495 1.873 1.00 . A A . 113 PRO C 1 1
9 15833 1 1 113 PRO CA C -16.229 -13.021 1.912 1.00 . A A . 113 PRO CA 1 1
9 15834 1 1 113 PRO CB C -16.174 -14.367 2.639 1.00 . A A . 113 PRO CB 1 1
9 15835 1 1 113 PRO CD C -14.926 -12.817 3.964 1.00 . A A . 113 PRO CD 1 1
9 15836 1 1 113 PRO CG C -15.819 -14.024 4.044 1.00 . A A . 113 PRO CG 1 1
9 15837 1 1 113 PRO HA H -15.863 -13.140 0.903 1.00 . A A . 113 PRO HA 1 1
9 15838 1 1 113 PRO HB2 H -17.139 -14.850 2.580 1.00 . A A . 113 PRO HB2 1 1
9 15839 1 1 113 PRO HB3 H -15.423 -14.995 2.184 1.00 . A A . 113 PRO HB3 1 1
9 15840 1 1 113 PRO HD2 H -15.094 -12.166 4.809 1.00 . A A . 113 PRO HD2 1 1
9 15841 1 1 113 PRO HD3 H -13.890 -13.117 3.916 1.00 . A A . 113 PRO HD3 1 1
9 15842 1 1 113 PRO HG2 H -16.714 -13.792 4.603 1.00 . A A . 113 PRO HG2 1 1
9 15843 1 1 113 PRO HG3 H -15.293 -14.849 4.501 1.00 . A A . 113 PRO HG3 1 1
9 15844 1 1 113 PRO N N -15.343 -12.168 2.709 1.00 . A A . 113 PRO N 1 1
9 15845 1 1 113 PRO O O -18.429 -12.694 2.812 1.00 . A A . 113 PRO O 1 1
9 15846 1 1 114 GLU C C -20.257 -12.247 -0.119 1.00 . A A . 114 GLU C 1 1
9 15847 1 1 114 GLU CA C -19.348 -11.269 0.620 1.00 . A A . 114 GLU CA 1 1
9 15848 1 1 114 GLU CB C -19.287 -9.940 -0.137 1.00 . A A . 114 GLU CB 1 1
9 15849 1 1 114 GLU CD C -20.198 -10.288 -2.467 1.00 . A A . 114 GLU CD 1 1
9 15850 1 1 114 GLU CG C -18.960 -10.096 -1.613 1.00 . A A . 114 GLU CG 1 1
9 15851 1 1 114 GLU H H -17.351 -11.698 0.065 1.00 . A A . 114 GLU H 1 1
9 15852 1 1 114 GLU HA H -19.754 -11.093 1.605 1.00 . A A . 114 GLU HA 1 1
9 15853 1 1 114 GLU HB2 H -20.244 -9.446 -0.051 1.00 . A A . 114 GLU HB2 1 1
9 15854 1 1 114 GLU HB3 H -18.529 -9.318 0.314 1.00 . A A . 114 GLU HB3 1 1
9 15855 1 1 114 GLU HG2 H -18.444 -9.209 -1.950 1.00 . A A . 114 GLU HG2 1 1
9 15856 1 1 114 GLU HG3 H -18.317 -10.954 -1.738 1.00 . A A . 114 GLU HG3 1 1
9 15857 1 1 114 GLU N N -18.009 -11.823 0.780 1.00 . A A . 114 GLU N 1 1
9 15858 1 1 114 GLU O O -19.795 -13.048 -0.931 1.00 . A A . 114 GLU O 1 1
9 15859 1 1 114 GLU OE1 O -21.066 -9.390 -2.464 1.00 . A A . 114 GLU OE1 1 1
9 15860 1 1 114 GLU OE2 O -20.299 -11.336 -3.139 1.00 . A A . 114 GLU OE2 1 1
9 15861 1 1 115 SER C C -22.270 -14.510 -0.086 1.00 . A A . 115 SER C 1 1
9 15862 1 1 115 SER CA C -22.527 -13.055 -0.463 1.00 . A A . 115 SER CA 1 1
9 15863 1 1 115 SER CB C -22.479 -12.895 -1.984 1.00 . A A . 115 SER CB 1 1
9 15864 1 1 115 SER H H -21.860 -11.513 0.826 1.00 . A A . 115 SER H 1 1
9 15865 1 1 115 SER HA H -23.508 -12.772 -0.111 1.00 . A A . 115 SER HA 1 1
9 15866 1 1 115 SER HB2 H -22.257 -11.867 -2.229 1.00 . A A . 115 SER HB2 1 1
9 15867 1 1 115 SER HB3 H -21.708 -13.536 -2.387 1.00 . A A . 115 SER HB3 1 1
9 15868 1 1 115 SER HG H -23.942 -12.609 -3.256 1.00 . A A . 115 SER HG 1 1
9 15869 1 1 115 SER N N -21.553 -12.174 0.169 1.00 . A A . 115 SER N 1 1
9 15870 1 1 115 SER O O -22.341 -15.404 -0.928 1.00 . A A . 115 SER O 1 1
9 15871 1 1 115 SER OG O -23.719 -13.247 -2.574 1.00 . A A . 115 SER OG 1 1
9 15872 1 1 116 GLY C C -22.825 -16.630 2.525 1.00 . A A . 116 GLY C 1 1
9 15873 1 1 116 GLY CA C -21.706 -16.088 1.658 1.00 . A A . 116 GLY CA 1 1
9 15874 1 1 116 GLY H H -21.928 -13.988 1.817 1.00 . A A . 116 GLY H 1 1
9 15875 1 1 116 GLY HA2 H -21.580 -16.736 0.804 1.00 . A A . 116 GLY HA2 1 1
9 15876 1 1 116 GLY HA3 H -20.791 -16.085 2.232 1.00 . A A . 116 GLY HA3 1 1
9 15877 1 1 116 GLY N N -21.970 -14.740 1.189 1.00 . A A . 116 GLY N 1 1
9 15878 1 1 116 GLY O O -23.622 -15.880 3.088 1.00 . A A . 116 GLY O 1 1
9 15879 1 1 117 PRO C C -23.723 -18.420 4.938 1.00 . A A . 117 PRO C 1 1
9 15880 1 1 117 PRO CA C -23.923 -18.636 3.442 1.00 . A A . 117 PRO CA 1 1
9 15881 1 1 117 PRO CB C -23.741 -20.114 3.086 1.00 . A A . 117 PRO CB 1 1
9 15882 1 1 117 PRO CD C -21.980 -18.921 1.996 1.00 . A A . 117 PRO CD 1 1
9 15883 1 1 117 PRO CG C -22.319 -20.228 2.657 1.00 . A A . 117 PRO CG 1 1
9 15884 1 1 117 PRO HA H -24.917 -18.317 3.162 1.00 . A A . 117 PRO HA 1 1
9 15885 1 1 117 PRO HB2 H -23.942 -20.724 3.956 1.00 . A A . 117 PRO HB2 1 1
9 15886 1 1 117 PRO HB3 H -24.416 -20.382 2.287 1.00 . A A . 117 PRO HB3 1 1
9 15887 1 1 117 PRO HD2 H -20.950 -18.657 2.187 1.00 . A A . 117 PRO HD2 1 1
9 15888 1 1 117 PRO HD3 H -22.166 -18.976 0.933 1.00 . A A . 117 PRO HD3 1 1
9 15889 1 1 117 PRO HG2 H -21.687 -20.387 3.518 1.00 . A A . 117 PRO HG2 1 1
9 15890 1 1 117 PRO HG3 H -22.211 -21.041 1.955 1.00 . A A . 117 PRO HG3 1 1
9 15891 1 1 117 PRO N N -22.896 -17.965 2.640 1.00 . A A . 117 PRO N 1 1
9 15892 1 1 117 PRO O O -24.478 -18.945 5.757 1.00 . A A . 117 PRO O 1 1
9 15893 1 1 118 SER C C -23.685 -17.243 7.505 1.00 . A A . 118 SER C 1 1
9 15894 1 1 118 SER CA C -22.402 -17.361 6.687 1.00 . A A . 118 SER CA 1 1
9 15895 1 1 118 SER CB C -21.589 -16.071 6.804 1.00 . A A . 118 SER CB 1 1
9 15896 1 1 118 SER H H -22.138 -17.254 4.589 1.00 . A A . 118 SER H 1 1
9 15897 1 1 118 SER HA H -21.817 -18.182 7.072 1.00 . A A . 118 SER HA 1 1
9 15898 1 1 118 SER HB2 H -22.087 -15.283 6.260 1.00 . A A . 118 SER HB2 1 1
9 15899 1 1 118 SER HB3 H -21.507 -15.793 7.846 1.00 . A A . 118 SER HB3 1 1
9 15900 1 1 118 SER HG H -19.702 -15.569 6.637 1.00 . A A . 118 SER HG 1 1
9 15901 1 1 118 SER N N -22.703 -17.644 5.288 1.00 . A A . 118 SER N 1 1
9 15902 1 1 118 SER O O -24.420 -16.263 7.390 1.00 . A A . 118 SER O 1 1
9 15903 1 1 118 SER OG O -20.286 -16.239 6.273 1.00 . A A . 118 SER OG 1 1
9 15904 1 1 119 SER C C -24.784 -18.557 10.621 1.00 . A A . 119 SER C 1 1
9 15905 1 1 119 SER CA C -25.141 -18.264 9.167 1.00 . A A . 119 SER CA 1 1
9 15906 1 1 119 SER CB C -26.137 -19.306 8.654 1.00 . A A . 119 SER CB 1 1
9 15907 1 1 119 SER H H -23.321 -19.004 8.379 1.00 . A A . 119 SER H 1 1
9 15908 1 1 119 SER HA H -25.595 -17.286 9.111 1.00 . A A . 119 SER HA 1 1
9 15909 1 1 119 SER HB2 H -25.596 -20.151 8.256 1.00 . A A . 119 SER HB2 1 1
9 15910 1 1 119 SER HB3 H -26.765 -19.632 9.470 1.00 . A A . 119 SER HB3 1 1
9 15911 1 1 119 SER HG H -26.490 -18.057 7.187 1.00 . A A . 119 SER HG 1 1
9 15912 1 1 119 SER N N -23.946 -18.251 8.332 1.00 . A A . 119 SER N 1 1
9 15913 1 1 119 SER O O -23.669 -18.979 10.926 1.00 . A A . 119 SER O 1 1
9 15914 1 1 119 SER OG O -26.958 -18.767 7.632 1.00 . A A . 119 SER OG 1 1
9 15915 1 1 120 GLY C C -24.424 -17.686 13.500 1.00 . A A . 120 GLY C 1 1
9 15916 1 1 120 GLY CA C -25.510 -18.576 12.928 1.00 . A A . 120 GLY CA 1 1
9 15917 1 1 120 GLY H H -26.611 -17.995 11.216 1.00 . A A . 120 GLY H 1 1
9 15918 1 1 120 GLY HA2 H -26.428 -18.400 13.468 1.00 . A A . 120 GLY HA2 1 1
9 15919 1 1 120 GLY HA3 H -25.219 -19.608 13.059 1.00 . A A . 120 GLY HA3 1 1
9 15920 1 1 120 GLY N N -25.741 -18.331 11.516 1.00 . A A . 120 GLY N 1 1
9 15921 1 1 120 GLY O O -23.490 -17.305 12.796 1.00 . A A . 120 GLY O 1 1
10 15922 1 1 1 GLY C C 16.787 28.489 -45.922 1.00 . A A . 1 GLY C 1 1
10 15923 1 1 1 GLY CA C 16.387 29.004 -47.290 1.00 . A A . 1 GLY CA 1 1
10 15924 1 1 1 GLY H1 H 16.230 30.947 -46.465 1.00 . A A . 1 GLY H1 1 1
10 15925 1 1 1 GLY HA2 H 15.486 28.498 -47.604 1.00 . A A . 1 GLY HA2 1 1
10 15926 1 1 1 GLY HA3 H 17.177 28.779 -47.991 1.00 . A A . 1 GLY HA3 1 1
10 15927 1 1 1 GLY N N 16.147 30.435 -47.296 1.00 . A A . 1 GLY N 1 1
10 15928 1 1 1 GLY O O 17.185 29.263 -45.052 1.00 . A A . 1 GLY O 1 1
10 15929 1 1 2 SER C C 18.513 26.211 -44.409 1.00 . A A . 2 SER C 1 1
10 15930 1 1 2 SER CA C 17.029 26.561 -44.455 1.00 . A A . 2 SER CA 1 1
10 15931 1 1 2 SER CB C 16.189 25.303 -44.227 1.00 . A A . 2 SER CB 1 1
10 15932 1 1 2 SER H H 16.357 26.613 -46.462 1.00 . A A . 2 SER H 1 1
10 15933 1 1 2 SER HA H 16.815 27.273 -43.673 1.00 . A A . 2 SER HA 1 1
10 15934 1 1 2 SER HB2 H 15.153 25.523 -44.430 1.00 . A A . 2 SER HB2 1 1
10 15935 1 1 2 SER HB3 H 16.529 24.522 -44.892 1.00 . A A . 2 SER HB3 1 1
10 15936 1 1 2 SER HG H 16.418 25.599 -42.304 1.00 . A A . 2 SER HG 1 1
10 15937 1 1 2 SER N N 16.680 27.178 -45.730 1.00 . A A . 2 SER N 1 1
10 15938 1 1 2 SER O O 19.176 26.130 -45.444 1.00 . A A . 2 SER O 1 1
10 15939 1 1 2 SER OG O 16.307 24.847 -42.890 1.00 . A A . 2 SER OG 1 1
10 15940 1 1 3 SER C C 20.591 24.475 -42.079 1.00 . A A . 3 SER C 1 1
10 15941 1 1 3 SER CA C 20.436 25.667 -43.019 1.00 . A A . 3 SER CA 1 1
10 15942 1 1 3 SER CB C 21.203 26.870 -42.466 1.00 . A A . 3 SER CB 1 1
10 15943 1 1 3 SER H H 18.450 26.084 -42.415 1.00 . A A . 3 SER H 1 1
10 15944 1 1 3 SER HA H 20.842 25.404 -43.984 1.00 . A A . 3 SER HA 1 1
10 15945 1 1 3 SER HB2 H 20.726 27.212 -41.561 1.00 . A A . 3 SER HB2 1 1
10 15946 1 1 3 SER HB3 H 22.220 26.576 -42.249 1.00 . A A . 3 SER HB3 1 1
10 15947 1 1 3 SER HG H 21.617 28.710 -42.994 1.00 . A A . 3 SER HG 1 1
10 15948 1 1 3 SER N N 19.029 26.005 -43.202 1.00 . A A . 3 SER N 1 1
10 15949 1 1 3 SER O O 21.324 23.531 -42.371 1.00 . A A . 3 SER O 1 1
10 15950 1 1 3 SER OG O 21.225 27.934 -43.402 1.00 . A A . 3 SER OG 1 1
10 15951 1 1 4 GLY C C 20.351 23.931 -38.598 1.00 . A A . 4 GLY C 1 1
10 15952 1 1 4 GLY CA C 19.967 23.446 -39.982 1.00 . A A . 4 GLY CA 1 1
10 15953 1 1 4 GLY H H 19.325 25.304 -40.768 1.00 . A A . 4 GLY H 1 1
10 15954 1 1 4 GLY HA2 H 19.004 22.961 -39.927 1.00 . A A . 4 GLY HA2 1 1
10 15955 1 1 4 GLY HA3 H 20.702 22.729 -40.316 1.00 . A A . 4 GLY HA3 1 1
10 15956 1 1 4 GLY N N 19.893 24.527 -40.948 1.00 . A A . 4 GLY N 1 1
10 15957 1 1 4 GLY O O 20.952 24.995 -38.450 1.00 . A A . 4 GLY O 1 1
10 15958 1 1 5 SER C C 20.179 22.297 -35.283 1.00 . A A . 5 SER C 1 1
10 15959 1 1 5 SER CA C 20.309 23.509 -36.201 1.00 . A A . 5 SER CA 1 1
10 15960 1 1 5 SER CB C 19.380 24.627 -35.724 1.00 . A A . 5 SER CB 1 1
10 15961 1 1 5 SER H H 19.524 22.314 -37.763 1.00 . A A . 5 SER H 1 1
10 15962 1 1 5 SER HA H 21.329 23.862 -36.170 1.00 . A A . 5 SER HA 1 1
10 15963 1 1 5 SER HB2 H 19.672 25.557 -36.187 1.00 . A A . 5 SER HB2 1 1
10 15964 1 1 5 SER HB3 H 18.363 24.390 -36.001 1.00 . A A . 5 SER HB3 1 1
10 15965 1 1 5 SER HG H 20.314 24.510 -34.005 1.00 . A A . 5 SER HG 1 1
10 15966 1 1 5 SER N N 20.002 23.150 -37.581 1.00 . A A . 5 SER N 1 1
10 15967 1 1 5 SER O O 19.110 21.695 -35.179 1.00 . A A . 5 SER O 1 1
10 15968 1 1 5 SER OG O 19.446 24.779 -34.316 1.00 . A A . 5 SER OG 1 1
10 15969 1 1 6 SER C C 22.166 21.084 -32.497 1.00 . A A . 6 SER C 1 1
10 15970 1 1 6 SER CA C 21.286 20.804 -33.711 1.00 . A A . 6 SER CA 1 1
10 15971 1 1 6 SER CB C 21.784 19.553 -34.438 1.00 . A A . 6 SER CB 1 1
10 15972 1 1 6 SER H H 22.097 22.466 -34.743 1.00 . A A . 6 SER H 1 1
10 15973 1 1 6 SER HA H 20.273 20.637 -33.377 1.00 . A A . 6 SER HA 1 1
10 15974 1 1 6 SER HB2 H 21.160 19.369 -35.300 1.00 . A A . 6 SER HB2 1 1
10 15975 1 1 6 SER HB3 H 22.804 19.708 -34.758 1.00 . A A . 6 SER HB3 1 1
10 15976 1 1 6 SER HG H 20.860 18.337 -33.211 1.00 . A A . 6 SER HG 1 1
10 15977 1 1 6 SER N N 21.275 21.946 -34.618 1.00 . A A . 6 SER N 1 1
10 15978 1 1 6 SER O O 23.392 21.080 -32.590 1.00 . A A . 6 SER O 1 1
10 15979 1 1 6 SER OG O 21.738 18.419 -33.590 1.00 . A A . 6 SER OG 1 1
10 15980 1 1 7 GLY C C 21.593 21.031 -28.907 1.00 . A A . 7 GLY C 1 1
10 15981 1 1 7 GLY CA C 22.266 21.606 -30.138 1.00 . A A . 7 GLY CA 1 1
10 15982 1 1 7 GLY H H 20.548 21.318 -31.340 1.00 . A A . 7 GLY H 1 1
10 15983 1 1 7 GLY HA2 H 23.256 21.183 -30.225 1.00 . A A . 7 GLY HA2 1 1
10 15984 1 1 7 GLY HA3 H 22.353 22.676 -30.020 1.00 . A A . 7 GLY HA3 1 1
10 15985 1 1 7 GLY N N 21.528 21.327 -31.355 1.00 . A A . 7 GLY N 1 1
10 15986 1 1 7 GLY O O 20.904 21.745 -28.180 1.00 . A A . 7 GLY O 1 1
10 15987 1 1 8 GLU C C 22.257 18.744 -26.475 1.00 . A A . 8 GLU C 1 1
10 15988 1 1 8 GLU CA C 21.197 19.068 -27.525 1.00 . A A . 8 GLU CA 1 1
10 15989 1 1 8 GLU CB C 20.490 17.785 -27.964 1.00 . A A . 8 GLU CB 1 1
10 15990 1 1 8 GLU CD C 18.034 18.303 -27.676 1.00 . A A . 8 GLU CD 1 1
10 15991 1 1 8 GLU CG C 19.159 18.029 -28.655 1.00 . A A . 8 GLU CG 1 1
10 15992 1 1 8 GLU H H 22.353 19.222 -29.291 1.00 . A A . 8 GLU H 1 1
10 15993 1 1 8 GLU HA H 20.471 19.738 -27.090 1.00 . A A . 8 GLU HA 1 1
10 15994 1 1 8 GLU HB2 H 21.133 17.248 -28.645 1.00 . A A . 8 GLU HB2 1 1
10 15995 1 1 8 GLU HB3 H 20.312 17.171 -27.093 1.00 . A A . 8 GLU HB3 1 1
10 15996 1 1 8 GLU HG2 H 19.260 18.881 -29.311 1.00 . A A . 8 GLU HG2 1 1
10 15997 1 1 8 GLU HG3 H 18.905 17.156 -29.238 1.00 . A A . 8 GLU HG3 1 1
10 15998 1 1 8 GLU N N 21.793 19.738 -28.675 1.00 . A A . 8 GLU N 1 1
10 15999 1 1 8 GLU O O 23.082 17.850 -26.665 1.00 . A A . 8 GLU O 1 1
10 16000 1 1 8 GLU OE1 O 18.032 17.690 -26.588 1.00 . A A . 8 GLU OE1 1 1
10 16001 1 1 8 GLU OE2 O 17.157 19.131 -27.998 1.00 . A A . 8 GLU OE2 1 1
10 16002 1 1 9 HIS C C 22.468 18.920 -22.986 1.00 . A A . 9 HIS C 1 1
10 16003 1 1 9 HIS CA C 23.185 19.270 -24.286 1.00 . A A . 9 HIS CA 1 1
10 16004 1 1 9 HIS CB C 24.043 20.520 -24.089 1.00 . A A . 9 HIS CB 1 1
10 16005 1 1 9 HIS CD2 C 25.229 20.303 -26.385 1.00 . A A . 9 HIS CD2 1 1
10 16006 1 1 9 HIS CE1 C 27.176 21.138 -25.820 1.00 . A A . 9 HIS CE1 1 1
10 16007 1 1 9 HIS CG C 25.163 20.640 -25.076 1.00 . A A . 9 HIS CG 1 1
10 16008 1 1 9 HIS H H 21.546 20.176 -25.274 1.00 . A A . 9 HIS H 1 1
10 16009 1 1 9 HIS HA H 23.824 18.446 -24.564 1.00 . A A . 9 HIS HA 1 1
10 16010 1 1 9 HIS HB2 H 23.419 21.396 -24.188 1.00 . A A . 9 HIS HB2 1 1
10 16011 1 1 9 HIS HB3 H 24.473 20.501 -23.098 1.00 . A A . 9 HIS HB3 1 1
10 16012 1 1 9 HIS HD1 H 26.665 21.496 -23.872 1.00 . A A . 9 HIS HD1 1 1
10 16013 1 1 9 HIS HD2 H 24.437 19.864 -26.975 1.00 . A A . 9 HIS HD2 1 1
10 16014 1 1 9 HIS HE1 H 28.198 21.483 -25.865 1.00 . A A . 9 HIS HE1 1 1
10 16015 1 1 9 HIS HE2 H 26.801 20.570 -27.752 1.00 . A A . 9 HIS HE2 1 1
10 16016 1 1 9 HIS N N 22.227 19.479 -25.367 1.00 . A A . 9 HIS N 1 1
10 16017 1 1 9 HIS ND1 N 26.398 21.160 -24.752 1.00 . A A . 9 HIS ND1 1 1
10 16018 1 1 9 HIS NE2 N 26.490 20.622 -26.824 1.00 . A A . 9 HIS NE2 1 1
10 16019 1 1 9 HIS O O 22.002 19.802 -22.266 1.00 . A A . 9 HIS O 1 1
10 16020 1 1 10 ALA C C 22.683 16.352 -20.610 1.00 . A A . 10 ALA C 1 1
10 16021 1 1 10 ALA CA C 21.725 17.160 -21.479 1.00 . A A . 10 ALA CA 1 1
10 16022 1 1 10 ALA CB C 20.500 16.328 -21.829 1.00 . A A . 10 ALA CB 1 1
10 16023 1 1 10 ALA H H 22.775 16.970 -23.307 1.00 . A A . 10 ALA H 1 1
10 16024 1 1 10 ALA HA H 21.395 18.026 -20.924 1.00 . A A . 10 ALA HA 1 1
10 16025 1 1 10 ALA HB1 H 20.777 15.560 -22.537 1.00 . A A . 10 ALA HB1 1 1
10 16026 1 1 10 ALA HB2 H 20.108 15.869 -20.934 1.00 . A A . 10 ALA HB2 1 1
10 16027 1 1 10 ALA HB3 H 19.746 16.966 -22.267 1.00 . A A . 10 ALA HB3 1 1
10 16028 1 1 10 ALA N N 22.383 17.626 -22.693 1.00 . A A . 10 ALA N 1 1
10 16029 1 1 10 ALA O O 23.401 15.473 -21.087 1.00 . A A . 10 ALA O 1 1
10 16030 1 1 11 PRO C C 23.135 14.528 -18.100 1.00 . A A . 11 PRO C 1 1
10 16031 1 1 11 PRO CA C 23.564 15.971 -18.341 1.00 . A A . 11 PRO CA 1 1
10 16032 1 1 11 PRO CB C 23.400 16.798 -17.063 1.00 . A A . 11 PRO CB 1 1
10 16033 1 1 11 PRO CD C 21.869 17.694 -18.666 1.00 . A A . 11 PRO CD 1 1
10 16034 1 1 11 PRO CG C 22.062 17.439 -17.197 1.00 . A A . 11 PRO CG 1 1
10 16035 1 1 11 PRO HA H 24.598 15.990 -18.653 1.00 . A A . 11 PRO HA 1 1
10 16036 1 1 11 PRO HB2 H 23.443 16.147 -16.202 1.00 . A A . 11 PRO HB2 1 1
10 16037 1 1 11 PRO HB3 H 24.186 17.535 -17.004 1.00 . A A . 11 PRO HB3 1 1
10 16038 1 1 11 PRO HD2 H 20.830 17.577 -18.936 1.00 . A A . 11 PRO HD2 1 1
10 16039 1 1 11 PRO HD3 H 22.221 18.681 -18.927 1.00 . A A . 11 PRO HD3 1 1
10 16040 1 1 11 PRO HG2 H 21.297 16.772 -16.828 1.00 . A A . 11 PRO HG2 1 1
10 16041 1 1 11 PRO HG3 H 22.045 18.370 -16.650 1.00 . A A . 11 PRO HG3 1 1
10 16042 1 1 11 PRO N N 22.698 16.657 -19.304 1.00 . A A . 11 PRO N 1 1
10 16043 1 1 11 PRO O O 23.842 13.760 -17.448 1.00 . A A . 11 PRO O 1 1
10 16044 1 1 12 ALA C C 21.144 12.507 -17.012 1.00 . A A . 12 ALA C 1 1
10 16045 1 1 12 ALA CA C 21.449 12.813 -18.474 1.00 . A A . 12 ALA CA 1 1
10 16046 1 1 12 ALA CB C 22.436 11.799 -19.033 1.00 . A A . 12 ALA CB 1 1
10 16047 1 1 12 ALA H H 21.452 14.822 -19.139 1.00 . A A . 12 ALA H 1 1
10 16048 1 1 12 ALA HA H 20.534 12.741 -19.045 1.00 . A A . 12 ALA HA 1 1
10 16049 1 1 12 ALA HB1 H 22.543 10.981 -18.335 1.00 . A A . 12 ALA HB1 1 1
10 16050 1 1 12 ALA HB2 H 22.070 11.422 -19.976 1.00 . A A . 12 ALA HB2 1 1
10 16051 1 1 12 ALA HB3 H 23.394 12.273 -19.181 1.00 . A A . 12 ALA HB3 1 1
10 16052 1 1 12 ALA N N 21.971 14.165 -18.630 1.00 . A A . 12 ALA N 1 1
10 16053 1 1 12 ALA O O 21.282 11.369 -16.562 1.00 . A A . 12 ALA O 1 1
10 16054 1 1 13 THR C C 19.008 13.901 -14.553 1.00 . A A . 13 THR C 1 1
10 16055 1 1 13 THR CA C 20.405 13.372 -14.860 1.00 . A A . 13 THR CA 1 1
10 16056 1 1 13 THR CB C 21.425 14.100 -13.965 1.00 . A A . 13 THR CB 1 1
10 16057 1 1 13 THR CG2 C 21.106 13.883 -12.493 1.00 . A A . 13 THR CG2 1 1
10 16058 1 1 13 THR H H 20.637 14.414 -16.688 1.00 . A A . 13 THR H 1 1
10 16059 1 1 13 THR HA H 20.440 12.318 -14.626 1.00 . A A . 13 THR HA 1 1
10 16060 1 1 13 THR HB H 21.376 15.159 -14.176 1.00 . A A . 13 THR HB 1 1
10 16061 1 1 13 THR HG1 H 23.382 14.325 -14.059 1.00 . A A . 13 THR HG1 1 1
10 16062 1 1 13 THR HG21 H 20.485 13.006 -12.385 1.00 . A A . 13 THR HG21 1 1
10 16063 1 1 13 THR HG22 H 20.584 14.745 -12.107 1.00 . A A . 13 THR HG22 1 1
10 16064 1 1 13 THR HG23 H 22.025 13.742 -11.944 1.00 . A A . 13 THR HG23 1 1
10 16065 1 1 13 THR N N 20.728 13.531 -16.272 1.00 . A A . 13 THR N 1 1
10 16066 1 1 13 THR O O 18.592 14.931 -15.083 1.00 . A A . 13 THR O 1 1
10 16067 1 1 13 THR OG1 O 22.748 13.629 -14.247 1.00 . A A . 13 THR OG1 1 1
10 16068 1 1 14 THR C C 16.900 14.121 -11.888 1.00 . A A . 14 THR C 1 1
10 16069 1 1 14 THR CA C 16.937 13.586 -13.314 1.00 . A A . 14 THR CA 1 1
10 16070 1 1 14 THR CB C 15.951 12.408 -13.434 1.00 . A A . 14 THR CB 1 1
10 16071 1 1 14 THR CG2 C 16.144 11.422 -12.293 1.00 . A A . 14 THR CG2 1 1
10 16072 1 1 14 THR H H 18.674 12.376 -13.303 1.00 . A A . 14 THR H 1 1
10 16073 1 1 14 THR HA H 16.617 14.366 -13.990 1.00 . A A . 14 THR HA 1 1
10 16074 1 1 14 THR HB H 16.136 11.897 -14.368 1.00 . A A . 14 THR HB 1 1
10 16075 1 1 14 THR HG1 H 14.588 13.797 -13.757 1.00 . A A . 14 THR HG1 1 1
10 16076 1 1 14 THR HG21 H 16.169 11.957 -11.355 1.00 . A A . 14 THR HG21 1 1
10 16077 1 1 14 THR HG22 H 17.074 10.891 -12.429 1.00 . A A . 14 THR HG22 1 1
10 16078 1 1 14 THR HG23 H 15.326 10.718 -12.283 1.00 . A A . 14 THR HG23 1 1
10 16079 1 1 14 THR N N 18.287 13.189 -13.692 1.00 . A A . 14 THR N 1 1
10 16080 1 1 14 THR O O 15.847 14.518 -11.390 1.00 . A A . 14 THR O 1 1
10 16081 1 1 14 THR OG1 O 14.604 12.895 -13.428 1.00 . A A . 14 THR OG1 1 1
10 16082 1 1 15 GLY C C 17.747 13.565 -8.852 1.00 . A A . 15 GLY C 1 1
10 16083 1 1 15 GLY CA C 18.135 14.619 -9.869 1.00 . A A . 15 GLY CA 1 1
10 16084 1 1 15 GLY H H 18.865 13.800 -11.680 1.00 . A A . 15 GLY H 1 1
10 16085 1 1 15 GLY HA2 H 19.146 14.941 -9.671 1.00 . A A . 15 GLY HA2 1 1
10 16086 1 1 15 GLY HA3 H 17.472 15.465 -9.764 1.00 . A A . 15 GLY HA3 1 1
10 16087 1 1 15 GLY N N 18.057 14.129 -11.233 1.00 . A A . 15 GLY N 1 1
10 16088 1 1 15 GLY O O 17.390 12.438 -9.198 1.00 . A A . 15 GLY O 1 1
10 16089 1 1 16 PRO C C 15.979 12.721 -6.403 1.00 . A A . 16 PRO C 1 1
10 16090 1 1 16 PRO CA C 17.473 13.018 -6.465 1.00 . A A . 16 PRO CA 1 1
10 16091 1 1 16 PRO CB C 17.918 13.785 -5.217 1.00 . A A . 16 PRO CB 1 1
10 16092 1 1 16 PRO CD C 18.232 15.254 -7.077 1.00 . A A . 16 PRO CD 1 1
10 16093 1 1 16 PRO CG C 17.872 15.219 -5.617 1.00 . A A . 16 PRO CG 1 1
10 16094 1 1 16 PRO HA H 18.021 12.090 -6.533 1.00 . A A . 16 PRO HA 1 1
10 16095 1 1 16 PRO HB2 H 17.237 13.579 -4.403 1.00 . A A . 16 PRO HB2 1 1
10 16096 1 1 16 PRO HB3 H 18.918 13.484 -4.942 1.00 . A A . 16 PRO HB3 1 1
10 16097 1 1 16 PRO HD2 H 17.688 16.038 -7.581 1.00 . A A . 16 PRO HD2 1 1
10 16098 1 1 16 PRO HD3 H 19.297 15.391 -7.199 1.00 . A A . 16 PRO HD3 1 1
10 16099 1 1 16 PRO HG2 H 16.877 15.610 -5.467 1.00 . A A . 16 PRO HG2 1 1
10 16100 1 1 16 PRO HG3 H 18.589 15.784 -5.041 1.00 . A A . 16 PRO HG3 1 1
10 16101 1 1 16 PRO N N 17.816 13.927 -7.562 1.00 . A A . 16 PRO N 1 1
10 16102 1 1 16 PRO O O 15.156 13.531 -6.830 1.00 . A A . 16 PRO O 1 1
10 16103 1 1 17 LEU C C 13.846 10.967 -4.287 1.00 . A A . 17 LEU C 1 1
10 16104 1 1 17 LEU CA C 14.238 11.150 -5.750 1.00 . A A . 17 LEU CA 1 1
10 16105 1 1 17 LEU CB C 13.995 9.851 -6.521 1.00 . A A . 17 LEU CB 1 1
10 16106 1 1 17 LEU CD1 C 14.090 8.652 -8.720 1.00 . A A . 17 LEU CD1 1 1
10 16107 1 1 17 LEU CD2 C 12.467 10.526 -8.390 1.00 . A A . 17 LEU CD2 1 1
10 16108 1 1 17 LEU CG C 13.846 9.989 -8.037 1.00 . A A . 17 LEU CG 1 1
10 16109 1 1 17 LEU H H 16.335 10.950 -5.546 1.00 . A A . 17 LEU H 1 1
10 16110 1 1 17 LEU HA H 13.629 11.932 -6.178 1.00 . A A . 17 LEU HA 1 1
10 16111 1 1 17 LEU HB2 H 14.828 9.193 -6.330 1.00 . A A . 17 LEU HB2 1 1
10 16112 1 1 17 LEU HB3 H 13.089 9.404 -6.138 1.00 . A A . 17 LEU HB3 1 1
10 16113 1 1 17 LEU HD11 H 14.763 8.059 -8.120 1.00 . A A . 17 LEU HD11 1 1
10 16114 1 1 17 LEU HD12 H 14.528 8.820 -9.693 1.00 . A A . 17 LEU HD12 1 1
10 16115 1 1 17 LEU HD13 H 13.151 8.129 -8.834 1.00 . A A . 17 LEU HD13 1 1
10 16116 1 1 17 LEU HD21 H 12.407 11.570 -8.117 1.00 . A A . 17 LEU HD21 1 1
10 16117 1 1 17 LEU HD22 H 11.714 9.970 -7.851 1.00 . A A . 17 LEU HD22 1 1
10 16118 1 1 17 LEU HD23 H 12.301 10.422 -9.452 1.00 . A A . 17 LEU HD23 1 1
10 16119 1 1 17 LEU HG H 14.583 10.690 -8.403 1.00 . A A . 17 LEU HG 1 1
10 16120 1 1 17 LEU N N 15.634 11.554 -5.869 1.00 . A A . 17 LEU N 1 1
10 16121 1 1 17 LEU O O 14.681 10.693 -3.425 1.00 . A A . 17 LEU O 1 1
10 16122 1 1 18 PRO C C 12.051 9.527 -2.157 1.00 . A A . 18 PRO C 1 1
10 16123 1 1 18 PRO CA C 12.012 10.972 -2.642 1.00 . A A . 18 PRO CA 1 1
10 16124 1 1 18 PRO CB C 10.565 11.453 -2.775 1.00 . A A . 18 PRO CB 1 1
10 16125 1 1 18 PRO CD C 11.493 11.445 -4.978 1.00 . A A . 18 PRO CD 1 1
10 16126 1 1 18 PRO CG C 10.221 11.227 -4.207 1.00 . A A . 18 PRO CG 1 1
10 16127 1 1 18 PRO HA H 12.538 11.601 -1.939 1.00 . A A . 18 PRO HA 1 1
10 16128 1 1 18 PRO HB2 H 9.929 10.874 -2.119 1.00 . A A . 18 PRO HB2 1 1
10 16129 1 1 18 PRO HB3 H 10.503 12.499 -2.514 1.00 . A A . 18 PRO HB3 1 1
10 16130 1 1 18 PRO HD2 H 11.538 10.781 -5.828 1.00 . A A . 18 PRO HD2 1 1
10 16131 1 1 18 PRO HD3 H 11.570 12.475 -5.296 1.00 . A A . 18 PRO HD3 1 1
10 16132 1 1 18 PRO HG2 H 9.867 10.217 -4.345 1.00 . A A . 18 PRO HG2 1 1
10 16133 1 1 18 PRO HG3 H 9.468 11.936 -4.519 1.00 . A A . 18 PRO HG3 1 1
10 16134 1 1 18 PRO N N 12.545 11.119 -4.000 1.00 . A A . 18 PRO N 1 1
10 16135 1 1 18 PRO O O 12.719 8.681 -2.751 1.00 . A A . 18 PRO O 1 1
10 16136 1 1 19 SER C C 9.848 7.489 -0.218 1.00 . A A . 19 SER C 1 1
10 16137 1 1 19 SER CA C 11.286 7.908 -0.507 1.00 . A A . 19 SER CA 1 1
10 16138 1 1 19 SER CB C 12.116 7.846 0.776 1.00 . A A . 19 SER CB 1 1
10 16139 1 1 19 SER H H 10.819 9.969 -0.645 1.00 . A A . 19 SER H 1 1
10 16140 1 1 19 SER HA H 11.708 7.229 -1.232 1.00 . A A . 19 SER HA 1 1
10 16141 1 1 19 SER HB2 H 13.005 8.446 0.657 1.00 . A A . 19 SER HB2 1 1
10 16142 1 1 19 SER HB3 H 11.530 8.230 1.599 1.00 . A A . 19 SER HB3 1 1
10 16143 1 1 19 SER HG H 12.718 6.056 0.256 1.00 . A A . 19 SER HG 1 1
10 16144 1 1 19 SER N N 11.331 9.251 -1.074 1.00 . A A . 19 SER N 1 1
10 16145 1 1 19 SER O O 9.000 8.320 0.106 1.00 . A A . 19 SER O 1 1
10 16146 1 1 19 SER OG O 12.499 6.514 1.071 1.00 . A A . 19 SER OG 1 1
10 16147 1 1 20 ALA C C 7.769 6.017 1.316 1.00 . A A . 20 ALA C 1 1
10 16148 1 1 20 ALA CA C 8.248 5.660 -0.087 1.00 . A A . 20 ALA CA 1 1
10 16149 1 1 20 ALA CB C 8.236 4.151 -0.283 1.00 . A A . 20 ALA CB 1 1
10 16150 1 1 20 ALA H H 10.299 5.579 -0.599 1.00 . A A . 20 ALA H 1 1
10 16151 1 1 20 ALA HA H 7.573 6.098 -0.809 1.00 . A A . 20 ALA HA 1 1
10 16152 1 1 20 ALA HB1 H 7.511 3.894 -1.042 1.00 . A A . 20 ALA HB1 1 1
10 16153 1 1 20 ALA HB2 H 9.216 3.821 -0.594 1.00 . A A . 20 ALA HB2 1 1
10 16154 1 1 20 ALA HB3 H 7.971 3.670 0.646 1.00 . A A . 20 ALA HB3 1 1
10 16155 1 1 20 ALA N N 9.581 6.192 -0.338 1.00 . A A . 20 ALA N 1 1
10 16156 1 1 20 ALA O O 8.562 6.267 2.224 1.00 . A A . 20 ALA O 1 1
10 16157 1 1 21 PRO C C 6.047 5.276 3.830 1.00 . A A . 21 PRO C 1 1
10 16158 1 1 21 PRO CA C 5.826 6.369 2.790 1.00 . A A . 21 PRO CA 1 1
10 16159 1 1 21 PRO CB C 4.338 6.494 2.453 1.00 . A A . 21 PRO CB 1 1
10 16160 1 1 21 PRO CD C 5.436 5.756 0.462 1.00 . A A . 21 PRO CD 1 1
10 16161 1 1 21 PRO CG C 4.153 5.651 1.239 1.00 . A A . 21 PRO CG 1 1
10 16162 1 1 21 PRO HA H 6.189 7.310 3.176 1.00 . A A . 21 PRO HA 1 1
10 16163 1 1 21 PRO HB2 H 3.747 6.130 3.282 1.00 . A A . 21 PRO HB2 1 1
10 16164 1 1 21 PRO HB3 H 4.095 7.527 2.257 1.00 . A A . 21 PRO HB3 1 1
10 16165 1 1 21 PRO HD2 H 5.652 4.823 -0.037 1.00 . A A . 21 PRO HD2 1 1
10 16166 1 1 21 PRO HD3 H 5.379 6.564 -0.253 1.00 . A A . 21 PRO HD3 1 1
10 16167 1 1 21 PRO HG2 H 3.972 4.627 1.527 1.00 . A A . 21 PRO HG2 1 1
10 16168 1 1 21 PRO HG3 H 3.328 6.029 0.653 1.00 . A A . 21 PRO HG3 1 1
10 16169 1 1 21 PRO N N 6.440 6.043 1.500 1.00 . A A . 21 PRO N 1 1
10 16170 1 1 21 PRO O O 6.498 4.178 3.503 1.00 . A A . 21 PRO O 1 1
10 16171 1 1 22 ARG C C 4.552 4.323 6.835 1.00 . A A . 22 ARG C 1 1
10 16172 1 1 22 ARG CA C 5.891 4.627 6.170 1.00 . A A . 22 ARG CA 1 1
10 16173 1 1 22 ARG CB C 6.877 5.166 7.208 1.00 . A A . 22 ARG CB 1 1
10 16174 1 1 22 ARG CD C 9.161 4.889 6.197 1.00 . A A . 22 ARG CD 1 1
10 16175 1 1 22 ARG CG C 8.075 5.875 6.599 1.00 . A A . 22 ARG CG 1 1
10 16176 1 1 22 ARG CZ C 9.418 2.937 4.725 1.00 . A A . 22 ARG CZ 1 1
10 16177 1 1 22 ARG H H 5.372 6.475 5.280 1.00 . A A . 22 ARG H 1 1
10 16178 1 1 22 ARG HA H 6.287 3.713 5.752 1.00 . A A . 22 ARG HA 1 1
10 16179 1 1 22 ARG HB2 H 6.360 5.866 7.849 1.00 . A A . 22 ARG HB2 1 1
10 16180 1 1 22 ARG HB3 H 7.238 4.343 7.805 1.00 . A A . 22 ARG HB3 1 1
10 16181 1 1 22 ARG HD2 H 10.020 5.443 5.847 1.00 . A A . 22 ARG HD2 1 1
10 16182 1 1 22 ARG HD3 H 9.437 4.307 7.063 1.00 . A A . 22 ARG HD3 1 1
10 16183 1 1 22 ARG HE H 7.851 4.172 4.717 1.00 . A A . 22 ARG HE 1 1
10 16184 1 1 22 ARG HG2 H 7.754 6.417 5.721 1.00 . A A . 22 ARG HG2 1 1
10 16185 1 1 22 ARG HG3 H 8.479 6.567 7.323 1.00 . A A . 22 ARG HG3 1 1
10 16186 1 1 22 ARG HH11 H 10.948 3.242 6.007 1.00 . A A . 22 ARG HH11 1 1
10 16187 1 1 22 ARG HH12 H 11.117 1.869 4.964 1.00 . A A . 22 ARG HH12 1 1
10 16188 1 1 22 ARG HH21 H 8.061 2.367 3.339 1.00 . A A . 22 ARG HH21 1 1
10 16189 1 1 22 ARG HH22 H 9.474 1.373 3.446 1.00 . A A . 22 ARG HH22 1 1
10 16190 1 1 22 ARG N N 5.727 5.583 5.082 1.00 . A A . 22 ARG N 1 1
10 16191 1 1 22 ARG NE N 8.716 3.986 5.139 1.00 . A A . 22 ARG NE 1 1
10 16192 1 1 22 ARG NH1 N 10.591 2.661 5.277 1.00 . A A . 22 ARG NH1 1 1
10 16193 1 1 22 ARG NH2 N 8.945 2.162 3.757 1.00 . A A . 22 ARG NH2 1 1
10 16194 1 1 22 ARG O O 3.549 4.986 6.565 1.00 . A A . 22 ARG O 1 1
10 16195 1 1 23 ASP C C 2.206 2.609 7.421 1.00 . A A . 23 ASP C 1 1
10 16196 1 1 23 ASP CA C 3.326 2.927 8.407 1.00 . A A . 23 ASP CA 1 1
10 16197 1 1 23 ASP CB C 2.883 4.038 9.360 1.00 . A A . 23 ASP CB 1 1
10 16198 1 1 23 ASP CG C 3.517 3.911 10.732 1.00 . A A . 23 ASP CG 1 1
10 16199 1 1 23 ASP H H 5.373 2.828 7.876 1.00 . A A . 23 ASP H 1 1
10 16200 1 1 23 ASP HA H 3.546 2.040 8.981 1.00 . A A . 23 ASP HA 1 1
10 16201 1 1 23 ASP HB2 H 3.163 4.995 8.942 1.00 . A A . 23 ASP HB2 1 1
10 16202 1 1 23 ASP HB3 H 1.810 3.999 9.474 1.00 . A A . 23 ASP HB3 1 1
10 16203 1 1 23 ASP N N 4.542 3.318 7.703 1.00 . A A . 23 ASP N 1 1
10 16204 1 1 23 ASP O O 1.083 3.092 7.565 1.00 . A A . 23 ASP O 1 1
10 16205 1 1 23 ASP OD1 O 3.324 2.861 11.380 1.00 . A A . 23 ASP OD1 1 1
10 16206 1 1 23 ASP OD2 O 4.206 4.862 11.157 1.00 . A A . 23 ASP OD2 1 1
10 16207 1 1 24 VAL C C 0.577 0.360 5.949 1.00 . A A . 24 VAL C 1 1
10 16208 1 1 24 VAL CA C 1.541 1.411 5.409 1.00 . A A . 24 VAL CA 1 1
10 16209 1 1 24 VAL CB C 2.225 0.862 4.143 1.00 . A A . 24 VAL CB 1 1
10 16210 1 1 24 VAL CG1 C 1.192 0.301 3.178 1.00 . A A . 24 VAL CG1 1 1
10 16211 1 1 24 VAL CG2 C 3.058 1.946 3.475 1.00 . A A . 24 VAL CG2 1 1
10 16212 1 1 24 VAL H H 3.433 1.441 6.358 1.00 . A A . 24 VAL H 1 1
10 16213 1 1 24 VAL HA H 0.981 2.294 5.136 1.00 . A A . 24 VAL HA 1 1
10 16214 1 1 24 VAL HB H 2.886 0.059 4.435 1.00 . A A . 24 VAL HB 1 1
10 16215 1 1 24 VAL HG11 H 0.212 0.662 3.452 1.00 . A A . 24 VAL HG11 1 1
10 16216 1 1 24 VAL HG12 H 1.427 0.620 2.173 1.00 . A A . 24 VAL HG12 1 1
10 16217 1 1 24 VAL HG13 H 1.204 -0.778 3.226 1.00 . A A . 24 VAL HG13 1 1
10 16218 1 1 24 VAL HG21 H 4.044 1.562 3.262 1.00 . A A . 24 VAL HG21 1 1
10 16219 1 1 24 VAL HG22 H 2.582 2.249 2.554 1.00 . A A . 24 VAL HG22 1 1
10 16220 1 1 24 VAL HG23 H 3.138 2.797 4.135 1.00 . A A . 24 VAL HG23 1 1
10 16221 1 1 24 VAL N N 2.520 1.794 6.419 1.00 . A A . 24 VAL N 1 1
10 16222 1 1 24 VAL O O 0.971 -0.771 6.234 1.00 . A A . 24 VAL O 1 1
10 16223 1 1 25 VAL C C -3.055 0.089 5.919 1.00 . A A . 25 VAL C 1 1
10 16224 1 1 25 VAL CA C -1.711 -0.168 6.591 1.00 . A A . 25 VAL CA 1 1
10 16225 1 1 25 VAL CB C -1.877 -0.035 8.116 1.00 . A A . 25 VAL CB 1 1
10 16226 1 1 25 VAL CG1 C -0.529 -0.136 8.812 1.00 . A A . 25 VAL CG1 1 1
10 16227 1 1 25 VAL CG2 C -2.569 1.275 8.464 1.00 . A A . 25 VAL CG2 1 1
10 16228 1 1 25 VAL H H -0.941 1.657 5.843 1.00 . A A . 25 VAL H 1 1
10 16229 1 1 25 VAL HA H -1.397 -1.178 6.371 1.00 . A A . 25 VAL HA 1 1
10 16230 1 1 25 VAL HB H -2.498 -0.848 8.463 1.00 . A A . 25 VAL HB 1 1
10 16231 1 1 25 VAL HG11 H 0.187 0.494 8.303 1.00 . A A . 25 VAL HG11 1 1
10 16232 1 1 25 VAL HG12 H -0.627 0.186 9.838 1.00 . A A . 25 VAL HG12 1 1
10 16233 1 1 25 VAL HG13 H -0.187 -1.160 8.787 1.00 . A A . 25 VAL HG13 1 1
10 16234 1 1 25 VAL HG21 H -2.760 1.309 9.526 1.00 . A A . 25 VAL HG21 1 1
10 16235 1 1 25 VAL HG22 H -1.933 2.103 8.186 1.00 . A A . 25 VAL HG22 1 1
10 16236 1 1 25 VAL HG23 H -3.504 1.343 7.927 1.00 . A A . 25 VAL HG23 1 1
10 16237 1 1 25 VAL N N -0.689 0.742 6.087 1.00 . A A . 25 VAL N 1 1
10 16238 1 1 25 VAL O O -3.210 1.049 5.165 1.00 . A A . 25 VAL O 1 1
10 16239 1 1 26 ALA C C -6.363 -0.175 6.673 1.00 . A A . 26 ALA C 1 1
10 16240 1 1 26 ALA CA C -5.358 -0.640 5.625 1.00 . A A . 26 ALA CA 1 1
10 16241 1 1 26 ALA CB C -5.804 -1.959 5.011 1.00 . A A . 26 ALA CB 1 1
10 16242 1 1 26 ALA H H -3.840 -1.519 6.809 1.00 . A A . 26 ALA H 1 1
10 16243 1 1 26 ALA HA H -5.308 0.097 4.836 1.00 . A A . 26 ALA HA 1 1
10 16244 1 1 26 ALA HB1 H -6.014 -1.813 3.961 1.00 . A A . 26 ALA HB1 1 1
10 16245 1 1 26 ALA HB2 H -5.019 -2.691 5.124 1.00 . A A . 26 ALA HB2 1 1
10 16246 1 1 26 ALA HB3 H -6.695 -2.305 5.512 1.00 . A A . 26 ALA HB3 1 1
10 16247 1 1 26 ALA N N -4.025 -0.775 6.200 1.00 . A A . 26 ALA N 1 1
10 16248 1 1 26 ALA O O -6.791 -0.954 7.524 1.00 . A A . 26 ALA O 1 1
10 16249 1 1 27 SER C C -8.989 0.871 7.559 1.00 . A A . 27 SER C 1 1
10 16250 1 1 27 SER CA C -7.688 1.669 7.551 1.00 . A A . 27 SER CA 1 1
10 16251 1 1 27 SER CB C -7.975 3.130 7.201 1.00 . A A . 27 SER CB 1 1
10 16252 1 1 27 SER H H -6.359 1.670 5.903 1.00 . A A . 27 SER H 1 1
10 16253 1 1 27 SER HA H -7.245 1.623 8.535 1.00 . A A . 27 SER HA 1 1
10 16254 1 1 27 SER HB2 H -7.168 3.749 7.563 1.00 . A A . 27 SER HB2 1 1
10 16255 1 1 27 SER HB3 H -8.054 3.232 6.128 1.00 . A A . 27 SER HB3 1 1
10 16256 1 1 27 SER HG H -9.802 3.830 7.104 1.00 . A A . 27 SER HG 1 1
10 16257 1 1 27 SER N N -6.736 1.099 6.605 1.00 . A A . 27 SER N 1 1
10 16258 1 1 27 SER O O -9.686 0.808 8.573 1.00 . A A . 27 SER O 1 1
10 16259 1 1 27 SER OG O -9.186 3.568 7.792 1.00 . A A . 27 SER OG 1 1
10 16260 1 1 28 LEU C C -10.415 -1.520 5.141 1.00 . A A . 28 LEU C 1 1
10 16261 1 1 28 LEU CA C -10.527 -0.531 6.297 1.00 . A A . 28 LEU CA 1 1
10 16262 1 1 28 LEU CB C -11.736 0.383 6.086 1.00 . A A . 28 LEU CB 1 1
10 16263 1 1 28 LEU CD1 C -14.232 0.482 5.875 1.00 . A A . 28 LEU CD1 1 1
10 16264 1 1 28 LEU CD2 C -12.849 -0.338 3.959 1.00 . A A . 28 LEU CD2 1 1
10 16265 1 1 28 LEU CG C -12.974 -0.273 5.474 1.00 . A A . 28 LEU CG 1 1
10 16266 1 1 28 LEU H H -8.715 0.350 5.649 1.00 . A A . 28 LEU H 1 1
10 16267 1 1 28 LEU HA H -10.658 -1.083 7.216 1.00 . A A . 28 LEU HA 1 1
10 16268 1 1 28 LEU HB2 H -12.017 0.786 7.047 1.00 . A A . 28 LEU HB2 1 1
10 16269 1 1 28 LEU HB3 H -11.431 1.189 5.434 1.00 . A A . 28 LEU HB3 1 1
10 16270 1 1 28 LEU HD11 H -14.504 0.217 6.886 1.00 . A A . 28 LEU HD11 1 1
10 16271 1 1 28 LEU HD12 H -15.037 0.220 5.205 1.00 . A A . 28 LEU HD12 1 1
10 16272 1 1 28 LEU HD13 H -14.047 1.544 5.818 1.00 . A A . 28 LEU HD13 1 1
10 16273 1 1 28 LEU HD21 H -13.407 0.474 3.517 1.00 . A A . 28 LEU HD21 1 1
10 16274 1 1 28 LEU HD22 H -13.244 -1.280 3.605 1.00 . A A . 28 LEU HD22 1 1
10 16275 1 1 28 LEU HD23 H -11.809 -0.255 3.679 1.00 . A A . 28 LEU HD23 1 1
10 16276 1 1 28 LEU HG H -13.059 -1.285 5.847 1.00 . A A . 28 LEU HG 1 1
10 16277 1 1 28 LEU N N -9.310 0.264 6.422 1.00 . A A . 28 LEU N 1 1
10 16278 1 1 28 LEU O O -9.710 -1.270 4.163 1.00 . A A . 28 LEU O 1 1
10 16279 1 1 29 VAL C C -12.512 -4.009 3.764 1.00 . A A . 29 VAL C 1 1
10 16280 1 1 29 VAL CA C -11.099 -3.668 4.223 1.00 . A A . 29 VAL CA 1 1
10 16281 1 1 29 VAL CB C -10.407 -4.952 4.716 1.00 . A A . 29 VAL CB 1 1
10 16282 1 1 29 VAL CG1 C -10.720 -6.117 3.790 1.00 . A A . 29 VAL CG1 1 1
10 16283 1 1 29 VAL CG2 C -8.905 -4.738 4.828 1.00 . A A . 29 VAL CG2 1 1
10 16284 1 1 29 VAL H H -11.660 -2.784 6.062 1.00 . A A . 29 VAL H 1 1
10 16285 1 1 29 VAL HA H -10.540 -3.283 3.382 1.00 . A A . 29 VAL HA 1 1
10 16286 1 1 29 VAL HB H -10.789 -5.189 5.698 1.00 . A A . 29 VAL HB 1 1
10 16287 1 1 29 VAL HG11 H -9.852 -6.754 3.707 1.00 . A A . 29 VAL HG11 1 1
10 16288 1 1 29 VAL HG12 H -11.547 -6.685 4.192 1.00 . A A . 29 VAL HG12 1 1
10 16289 1 1 29 VAL HG13 H -10.983 -5.740 2.813 1.00 . A A . 29 VAL HG13 1 1
10 16290 1 1 29 VAL HG21 H -8.420 -5.125 3.944 1.00 . A A . 29 VAL HG21 1 1
10 16291 1 1 29 VAL HG22 H -8.697 -3.682 4.920 1.00 . A A . 29 VAL HG22 1 1
10 16292 1 1 29 VAL HG23 H -8.531 -5.255 5.699 1.00 . A A . 29 VAL HG23 1 1
10 16293 1 1 29 VAL N N -11.117 -2.642 5.259 1.00 . A A . 29 VAL N 1 1
10 16294 1 1 29 VAL O O -13.220 -4.775 4.417 1.00 . A A . 29 VAL O 1 1
10 16295 1 1 30 SER C C -14.259 -4.934 1.223 1.00 . A A . 30 SER C 1 1
10 16296 1 1 30 SER CA C -14.246 -3.677 2.088 1.00 . A A . 30 SER CA 1 1
10 16297 1 1 30 SER CB C -14.709 -2.473 1.265 1.00 . A A . 30 SER CB 1 1
10 16298 1 1 30 SER H H -12.305 -2.835 2.159 1.00 . A A . 30 SER H 1 1
10 16299 1 1 30 SER HA H -14.924 -3.818 2.917 1.00 . A A . 30 SER HA 1 1
10 16300 1 1 30 SER HB2 H -15.182 -1.755 1.917 1.00 . A A . 30 SER HB2 1 1
10 16301 1 1 30 SER HB3 H -13.853 -2.017 0.788 1.00 . A A . 30 SER HB3 1 1
10 16302 1 1 30 SER HG H -16.385 -2.265 0.274 1.00 . A A . 30 SER HG 1 1
10 16303 1 1 30 SER N N -12.916 -3.436 2.634 1.00 . A A . 30 SER N 1 1
10 16304 1 1 30 SER O O -13.209 -5.437 0.821 1.00 . A A . 30 SER O 1 1
10 16305 1 1 30 SER OG O -15.635 -2.864 0.266 1.00 . A A . 30 SER OG 1 1
10 16306 1 1 31 THR C C -15.370 -6.331 -1.351 1.00 . A A . 31 THR C 1 1
10 16307 1 1 31 THR CA C -15.607 -6.636 0.124 1.00 . A A . 31 THR CA 1 1
10 16308 1 1 31 THR CB C -17.008 -7.255 0.289 1.00 . A A . 31 THR CB 1 1
10 16309 1 1 31 THR CG2 C -17.171 -7.862 1.675 1.00 . A A . 31 THR CG2 1 1
10 16310 1 1 31 THR H H -16.256 -4.992 1.289 1.00 . A A . 31 THR H 1 1
10 16311 1 1 31 THR HA H -14.876 -7.359 0.454 1.00 . A A . 31 THR HA 1 1
10 16312 1 1 31 THR HB H -17.129 -8.037 -0.447 1.00 . A A . 31 THR HB 1 1
10 16313 1 1 31 THR HG1 H -18.307 -6.286 -0.834 1.00 . A A . 31 THR HG1 1 1
10 16314 1 1 31 THR HG21 H -16.368 -7.525 2.312 1.00 . A A . 31 THR HG21 1 1
10 16315 1 1 31 THR HG22 H -17.146 -8.939 1.601 1.00 . A A . 31 THR HG22 1 1
10 16316 1 1 31 THR HG23 H -18.117 -7.552 2.094 1.00 . A A . 31 THR HG23 1 1
10 16317 1 1 31 THR N N -15.456 -5.438 0.940 1.00 . A A . 31 THR N 1 1
10 16318 1 1 31 THR O O -15.026 -7.219 -2.131 1.00 . A A . 31 THR O 1 1
10 16319 1 1 31 THR OG1 O -18.013 -6.256 0.079 1.00 . A A . 31 THR OG1 1 1
10 16320 1 1 32 ARG C C -14.228 -3.631 -3.213 1.00 . A A . 32 ARG C 1 1
10 16321 1 1 32 ARG CA C -15.361 -4.648 -3.108 1.00 . A A . 32 ARG CA 1 1
10 16322 1 1 32 ARG CB C -16.653 -4.047 -3.667 1.00 . A A . 32 ARG CB 1 1
10 16323 1 1 32 ARG CD C -19.093 -4.354 -4.185 1.00 . A A . 32 ARG CD 1 1
10 16324 1 1 32 ARG CG C -17.837 -4.998 -3.618 1.00 . A A . 32 ARG CG 1 1
10 16325 1 1 32 ARG CZ C -20.851 -2.790 -3.475 1.00 . A A . 32 ARG CZ 1 1
10 16326 1 1 32 ARG H H -15.829 -4.406 -1.058 1.00 . A A . 32 ARG H 1 1
10 16327 1 1 32 ARG HA H -15.100 -5.520 -3.688 1.00 . A A . 32 ARG HA 1 1
10 16328 1 1 32 ARG HB2 H -16.903 -3.166 -3.094 1.00 . A A . 32 ARG HB2 1 1
10 16329 1 1 32 ARG HB3 H -16.488 -3.764 -4.695 1.00 . A A . 32 ARG HB3 1 1
10 16330 1 1 32 ARG HD2 H -18.821 -3.771 -5.053 1.00 . A A . 32 ARG HD2 1 1
10 16331 1 1 32 ARG HD3 H -19.781 -5.134 -4.476 1.00 . A A . 32 ARG HD3 1 1
10 16332 1 1 32 ARG HE H -19.343 -3.408 -2.325 1.00 . A A . 32 ARG HE 1 1
10 16333 1 1 32 ARG HG2 H -17.604 -5.879 -4.198 1.00 . A A . 32 ARG HG2 1 1
10 16334 1 1 32 ARG HG3 H -18.020 -5.279 -2.591 1.00 . A A . 32 ARG HG3 1 1
10 16335 1 1 32 ARG HH11 H -21.019 -3.451 -5.376 1.00 . A A . 32 ARG HH11 1 1
10 16336 1 1 32 ARG HH12 H -22.253 -2.348 -4.862 1.00 . A A . 32 ARG HH12 1 1
10 16337 1 1 32 ARG HH21 H -20.960 -1.955 -1.637 1.00 . A A . 32 ARG HH21 1 1
10 16338 1 1 32 ARG HH22 H -22.218 -1.497 -2.735 1.00 . A A . 32 ARG HH22 1 1
10 16339 1 1 32 ARG N N -15.555 -5.069 -1.726 1.00 . A A . 32 ARG N 1 1
10 16340 1 1 32 ARG NE N -19.747 -3.481 -3.214 1.00 . A A . 32 ARG NE 1 1
10 16341 1 1 32 ARG NH1 N -21.421 -2.869 -4.669 1.00 . A A . 32 ARG NH1 1 1
10 16342 1 1 32 ARG NH2 N -21.387 -2.017 -2.539 1.00 . A A . 32 ARG NH2 1 1
10 16343 1 1 32 ARG O O -13.879 -3.184 -4.306 1.00 . A A . 32 ARG O 1 1
10 16344 1 1 33 PHE C C -11.786 -2.415 -0.723 1.00 . A A . 33 PHE C 1 1
10 16345 1 1 33 PHE CA C -12.566 -2.303 -2.030 1.00 . A A . 33 PHE CA 1 1
10 16346 1 1 33 PHE CB C -13.107 -0.881 -2.194 1.00 . A A . 33 PHE CB 1 1
10 16347 1 1 33 PHE CD1 C -12.755 0.369 -0.047 1.00 . A A . 33 PHE CD1 1 1
10 16348 1 1 33 PHE CD2 C -14.958 -0.373 -0.578 1.00 . A A . 33 PHE CD2 1 1
10 16349 1 1 33 PHE CE1 C -13.221 0.922 1.131 1.00 . A A . 33 PHE CE1 1 1
10 16350 1 1 33 PHE CE2 C -15.430 0.178 0.599 1.00 . A A . 33 PHE CE2 1 1
10 16351 1 1 33 PHE CG C -13.617 -0.283 -0.914 1.00 . A A . 33 PHE CG 1 1
10 16352 1 1 33 PHE CZ C -14.560 0.825 1.455 1.00 . A A . 33 PHE CZ 1 1
10 16353 1 1 33 PHE H H -13.980 -3.659 -1.229 1.00 . A A . 33 PHE H 1 1
10 16354 1 1 33 PHE HA H -11.902 -2.523 -2.852 1.00 . A A . 33 PHE HA 1 1
10 16355 1 1 33 PHE HB2 H -12.319 -0.244 -2.567 1.00 . A A . 33 PHE HB2 1 1
10 16356 1 1 33 PHE HB3 H -13.921 -0.894 -2.903 1.00 . A A . 33 PHE HB3 1 1
10 16357 1 1 33 PHE HD1 H -11.707 0.446 -0.300 1.00 . A A . 33 PHE HD1 1 1
10 16358 1 1 33 PHE HD2 H -15.639 -0.879 -1.245 1.00 . A A . 33 PHE HD2 1 1
10 16359 1 1 33 PHE HE1 H -12.538 1.427 1.798 1.00 . A A . 33 PHE HE1 1 1
10 16360 1 1 33 PHE HE2 H -16.477 0.100 0.850 1.00 . A A . 33 PHE HE2 1 1
10 16361 1 1 33 PHE HZ H -14.926 1.256 2.375 1.00 . A A . 33 PHE HZ 1 1
10 16362 1 1 33 PHE N N -13.658 -3.268 -2.068 1.00 . A A . 33 PHE N 1 1
10 16363 1 1 33 PHE O O -12.104 -3.242 0.132 1.00 . A A . 33 PHE O 1 1
10 16364 1 1 34 ILE C C -9.369 -0.196 0.904 1.00 . A A . 34 ILE C 1 1
10 16365 1 1 34 ILE CA C -9.940 -1.582 0.625 1.00 . A A . 34 ILE CA 1 1
10 16366 1 1 34 ILE CB C -8.781 -2.589 0.508 1.00 . A A . 34 ILE CB 1 1
10 16367 1 1 34 ILE CD1 C -8.240 -4.992 -0.134 1.00 . A A . 34 ILE CD1 1 1
10 16368 1 1 34 ILE CG1 C -9.320 -3.988 0.202 1.00 . A A . 34 ILE CG1 1 1
10 16369 1 1 34 ILE CG2 C -7.959 -2.602 1.789 1.00 . A A . 34 ILE CG2 1 1
10 16370 1 1 34 ILE H H -10.561 -0.942 -1.294 1.00 . A A . 34 ILE H 1 1
10 16371 1 1 34 ILE HA H -10.564 -1.877 1.456 1.00 . A A . 34 ILE HA 1 1
10 16372 1 1 34 ILE HB H -8.139 -2.274 -0.300 1.00 . A A . 34 ILE HB 1 1
10 16373 1 1 34 ILE HD11 H -8.342 -5.301 -1.164 1.00 . A A . 34 ILE HD11 1 1
10 16374 1 1 34 ILE HD12 H -7.270 -4.541 0.014 1.00 . A A . 34 ILE HD12 1 1
10 16375 1 1 34 ILE HD13 H -8.337 -5.854 0.511 1.00 . A A . 34 ILE HD13 1 1
10 16376 1 1 34 ILE HG12 H -9.859 -4.356 1.061 1.00 . A A . 34 ILE HG12 1 1
10 16377 1 1 34 ILE HG13 H -9.993 -3.929 -0.642 1.00 . A A . 34 ILE HG13 1 1
10 16378 1 1 34 ILE HG21 H -6.987 -3.026 1.588 1.00 . A A . 34 ILE HG21 1 1
10 16379 1 1 34 ILE HG22 H -7.842 -1.591 2.151 1.00 . A A . 34 ILE HG22 1 1
10 16380 1 1 34 ILE HG23 H -8.465 -3.196 2.536 1.00 . A A . 34 ILE HG23 1 1
10 16381 1 1 34 ILE N N -10.765 -1.578 -0.577 1.00 . A A . 34 ILE N 1 1
10 16382 1 1 34 ILE O O -8.727 0.408 0.045 1.00 . A A . 34 ILE O 1 1
10 16383 1 1 35 LYS C C -7.669 1.530 2.999 1.00 . A A . 35 LYS C 1 1
10 16384 1 1 35 LYS CA C -9.111 1.615 2.509 1.00 . A A . 35 LYS CA 1 1
10 16385 1 1 35 LYS CB C -9.999 2.207 3.607 1.00 . A A . 35 LYS CB 1 1
10 16386 1 1 35 LYS CD C -10.833 4.434 2.799 1.00 . A A . 35 LYS CD 1 1
10 16387 1 1 35 LYS CE C -10.721 5.945 2.940 1.00 . A A . 35 LYS CE 1 1
10 16388 1 1 35 LYS CG C -9.880 3.715 3.738 1.00 . A A . 35 LYS CG 1 1
10 16389 1 1 35 LYS H H -10.122 -0.228 2.756 1.00 . A A . 35 LYS H 1 1
10 16390 1 1 35 LYS HA H -9.147 2.258 1.643 1.00 . A A . 35 LYS HA 1 1
10 16391 1 1 35 LYS HB2 H -11.029 1.966 3.389 1.00 . A A . 35 LYS HB2 1 1
10 16392 1 1 35 LYS HB3 H -9.726 1.761 4.553 1.00 . A A . 35 LYS HB3 1 1
10 16393 1 1 35 LYS HD2 H -10.597 4.161 1.782 1.00 . A A . 35 LYS HD2 1 1
10 16394 1 1 35 LYS HD3 H -11.846 4.134 3.029 1.00 . A A . 35 LYS HD3 1 1
10 16395 1 1 35 LYS HE2 H -10.499 6.181 3.969 1.00 . A A . 35 LYS HE2 1 1
10 16396 1 1 35 LYS HE3 H -9.918 6.293 2.308 1.00 . A A . 35 LYS HE3 1 1
10 16397 1 1 35 LYS HG2 H -10.111 3.998 4.755 1.00 . A A . 35 LYS HG2 1 1
10 16398 1 1 35 LYS HG3 H -8.866 4.009 3.502 1.00 . A A . 35 LYS HG3 1 1
10 16399 1 1 35 LYS HZ1 H -11.774 7.599 2.222 1.00 . A A . 35 LYS HZ1 1 1
10 16400 1 1 35 LYS HZ2 H -12.630 6.684 3.358 1.00 . A A . 35 LYS HZ2 1 1
10 16401 1 1 35 LYS HZ3 H -12.448 6.113 1.776 1.00 . A A . 35 LYS HZ3 1 1
10 16402 1 1 35 LYS N N -9.604 0.302 2.113 1.00 . A A . 35 LYS N 1 1
10 16403 1 1 35 LYS NZ N -11.982 6.633 2.546 1.00 . A A . 35 LYS NZ 1 1
10 16404 1 1 35 LYS O O -7.367 0.810 3.952 1.00 . A A . 35 LYS O 1 1
10 16405 1 1 36 LEU C C -5.018 3.547 3.484 1.00 . A A . 36 LEU C 1 1
10 16406 1 1 36 LEU CA C -5.370 2.279 2.713 1.00 . A A . 36 LEU CA 1 1
10 16407 1 1 36 LEU CB C -4.495 2.168 1.463 1.00 . A A . 36 LEU CB 1 1
10 16408 1 1 36 LEU CD1 C -3.443 -0.009 2.126 1.00 . A A . 36 LEU CD1 1 1
10 16409 1 1 36 LEU CD2 C -5.400 0.009 0.568 1.00 . A A . 36 LEU CD2 1 1
10 16410 1 1 36 LEU CG C -4.147 0.750 1.011 1.00 . A A . 36 LEU CG 1 1
10 16411 1 1 36 LEU H H -7.081 2.823 1.592 1.00 . A A . 36 LEU H 1 1
10 16412 1 1 36 LEU HA H -5.188 1.424 3.347 1.00 . A A . 36 LEU HA 1 1
10 16413 1 1 36 LEU HB2 H -5.013 2.656 0.652 1.00 . A A . 36 LEU HB2 1 1
10 16414 1 1 36 LEU HB3 H -3.569 2.690 1.662 1.00 . A A . 36 LEU HB3 1 1
10 16415 1 1 36 LEU HD11 H -3.257 0.659 2.954 1.00 . A A . 36 LEU HD11 1 1
10 16416 1 1 36 LEU HD12 H -2.506 -0.399 1.760 1.00 . A A . 36 LEU HD12 1 1
10 16417 1 1 36 LEU HD13 H -4.069 -0.825 2.456 1.00 . A A . 36 LEU HD13 1 1
10 16418 1 1 36 LEU HD21 H -5.314 -1.034 0.835 1.00 . A A . 36 LEU HD21 1 1
10 16419 1 1 36 LEU HD22 H -5.510 0.097 -0.503 1.00 . A A . 36 LEU HD22 1 1
10 16420 1 1 36 LEU HD23 H -6.262 0.436 1.056 1.00 . A A . 36 LEU HD23 1 1
10 16421 1 1 36 LEU HG H -3.472 0.803 0.168 1.00 . A A . 36 LEU HG 1 1
10 16422 1 1 36 LEU N N -6.781 2.270 2.343 1.00 . A A . 36 LEU N 1 1
10 16423 1 1 36 LEU O O -5.694 4.569 3.363 1.00 . A A . 36 LEU O 1 1
10 16424 1 1 37 THR C C -2.028 4.504 5.411 1.00 . A A . 37 THR C 1 1
10 16425 1 1 37 THR CA C -3.508 4.616 5.066 1.00 . A A . 37 THR CA 1 1
10 16426 1 1 37 THR CB C -4.319 4.747 6.369 1.00 . A A . 37 THR CB 1 1
10 16427 1 1 37 THR CG2 C -5.786 5.019 6.069 1.00 . A A . 37 THR CG2 1 1
10 16428 1 1 37 THR H H -3.454 2.633 4.329 1.00 . A A . 37 THR H 1 1
10 16429 1 1 37 THR HA H -3.664 5.509 4.478 1.00 . A A . 37 THR HA 1 1
10 16430 1 1 37 THR HB H -3.924 5.576 6.939 1.00 . A A . 37 THR HB 1 1
10 16431 1 1 37 THR HG1 H -4.123 2.793 6.554 1.00 . A A . 37 THR HG1 1 1
10 16432 1 1 37 THR HG21 H -6.277 4.094 5.806 1.00 . A A . 37 THR HG21 1 1
10 16433 1 1 37 THR HG22 H -5.862 5.714 5.245 1.00 . A A . 37 THR HG22 1 1
10 16434 1 1 37 THR HG23 H -6.259 5.442 6.942 1.00 . A A . 37 THR HG23 1 1
10 16435 1 1 37 THR N N -3.952 3.475 4.276 1.00 . A A . 37 THR N 1 1
10 16436 1 1 37 THR O O -1.554 3.441 5.813 1.00 . A A . 37 THR O 1 1
10 16437 1 1 37 THR OG1 O -4.200 3.548 7.143 1.00 . A A . 37 THR OG1 1 1
10 16438 1 1 38 TRP C C 0.566 7.022 5.988 1.00 . A A . 38 TRP C 1 1
10 16439 1 1 38 TRP CA C 0.125 5.630 5.549 1.00 . A A . 38 TRP CA 1 1
10 16440 1 1 38 TRP CB C 0.928 5.189 4.325 1.00 . A A . 38 TRP CB 1 1
10 16441 1 1 38 TRP CD1 C 1.253 7.252 2.839 1.00 . A A . 38 TRP CD1 1 1
10 16442 1 1 38 TRP CD2 C -0.193 5.748 2.023 1.00 . A A . 38 TRP CD2 1 1
10 16443 1 1 38 TRP CE2 C -0.106 6.824 1.119 1.00 . A A . 38 TRP CE2 1 1
10 16444 1 1 38 TRP CE3 C -1.042 4.680 1.720 1.00 . A A . 38 TRP CE3 1 1
10 16445 1 1 38 TRP CG C 0.684 6.041 3.116 1.00 . A A . 38 TRP CG 1 1
10 16446 1 1 38 TRP CH2 C -1.661 5.803 -0.337 1.00 . A A . 38 TRP CH2 1 1
10 16447 1 1 38 TRP CZ2 C -0.837 6.862 -0.065 1.00 . A A . 38 TRP CZ2 1 1
10 16448 1 1 38 TRP CZ3 C -1.767 4.719 0.544 1.00 . A A . 38 TRP CZ3 1 1
10 16449 1 1 38 TRP H H -1.738 6.422 4.929 1.00 . A A . 38 TRP H 1 1
10 16450 1 1 38 TRP HA H 0.307 4.936 6.357 1.00 . A A . 38 TRP HA 1 1
10 16451 1 1 38 TRP HB2 H 1.982 5.234 4.557 1.00 . A A . 38 TRP HB2 1 1
10 16452 1 1 38 TRP HB3 H 0.662 4.172 4.075 1.00 . A A . 38 TRP HB3 1 1
10 16453 1 1 38 TRP HD1 H 1.965 7.750 3.479 1.00 . A A . 38 TRP HD1 1 1
10 16454 1 1 38 TRP HE1 H 1.040 8.578 1.224 1.00 . A A . 38 TRP HE1 1 1
10 16455 1 1 38 TRP HE3 H -1.137 3.836 2.387 1.00 . A A . 38 TRP HE3 1 1
10 16456 1 1 38 TRP HH2 H -2.246 5.791 -1.244 1.00 . A A . 38 TRP HH2 1 1
10 16457 1 1 38 TRP HZ2 H -0.766 7.690 -0.755 1.00 . A A . 38 TRP HZ2 1 1
10 16458 1 1 38 TRP HZ3 H -2.429 3.903 0.293 1.00 . A A . 38 TRP HZ3 1 1
10 16459 1 1 38 TRP N N -1.303 5.605 5.253 1.00 . A A . 38 TRP N 1 1
10 16460 1 1 38 TRP NE1 N 0.781 7.729 1.639 1.00 . A A . 38 TRP NE1 1 1
10 16461 1 1 38 TRP O O -0.176 7.993 5.841 1.00 . A A . 38 TRP O 1 1
10 16462 1 1 39 ARG C C 3.284 8.969 5.964 1.00 . A A . 39 ARG C 1 1
10 16463 1 1 39 ARG CA C 2.316 8.385 6.989 1.00 . A A . 39 ARG CA 1 1
10 16464 1 1 39 ARG CB C 3.026 8.206 8.332 1.00 . A A . 39 ARG CB 1 1
10 16465 1 1 39 ARG CD C 0.813 7.305 9.112 1.00 . A A . 39 ARG CD 1 1
10 16466 1 1 39 ARG CG C 2.075 8.055 9.508 1.00 . A A . 39 ARG CG 1 1
10 16467 1 1 39 ARG CZ C -1.011 6.125 10.262 1.00 . A A . 39 ARG CZ 1 1
10 16468 1 1 39 ARG H H 2.321 6.301 6.619 1.00 . A A . 39 ARG H 1 1
10 16469 1 1 39 ARG HA H 1.490 9.068 7.117 1.00 . A A . 39 ARG HA 1 1
10 16470 1 1 39 ARG HB2 H 3.646 7.323 8.284 1.00 . A A . 39 ARG HB2 1 1
10 16471 1 1 39 ARG HB3 H 3.653 9.067 8.512 1.00 . A A . 39 ARG HB3 1 1
10 16472 1 1 39 ARG HD2 H 0.269 7.898 8.392 1.00 . A A . 39 ARG HD2 1 1
10 16473 1 1 39 ARG HD3 H 1.096 6.365 8.663 1.00 . A A . 39 ARG HD3 1 1
10 16474 1 1 39 ARG HE H 0.092 7.579 11.067 1.00 . A A . 39 ARG HE 1 1
10 16475 1 1 39 ARG HG2 H 2.574 7.508 10.295 1.00 . A A . 39 ARG HG2 1 1
10 16476 1 1 39 ARG HG3 H 1.803 9.037 9.867 1.00 . A A . 39 ARG HG3 1 1
10 16477 1 1 39 ARG HH11 H -0.667 5.517 8.367 1.00 . A A . 39 ARG HH11 1 1
10 16478 1 1 39 ARG HH12 H -1.951 4.693 9.189 1.00 . A A . 39 ARG HH12 1 1
10 16479 1 1 39 ARG HH21 H -1.596 6.502 12.160 1.00 . A A . 39 ARG HH21 1 1
10 16480 1 1 39 ARG HH22 H -2.478 5.255 11.347 1.00 . A A . 39 ARG HH22 1 1
10 16481 1 1 39 ARG N N 1.777 7.111 6.528 1.00 . A A . 39 ARG N 1 1
10 16482 1 1 39 ARG NE N -0.051 7.044 10.260 1.00 . A A . 39 ARG NE 1 1
10 16483 1 1 39 ARG NH1 N -1.228 5.385 9.184 1.00 . A A . 39 ARG NH1 1 1
10 16484 1 1 39 ARG NH2 N -1.756 5.946 11.346 1.00 . A A . 39 ARG NH2 1 1
10 16485 1 1 39 ARG O O 3.519 8.379 4.908 1.00 . A A . 39 ARG O 1 1
10 16486 1 1 40 THR C C 6.124 10.074 5.363 1.00 . A A . 40 THR C 1 1
10 16487 1 1 40 THR CA C 4.783 10.798 5.388 1.00 . A A . 40 THR CA 1 1
10 16488 1 1 40 THR CB C 5.011 12.264 5.803 1.00 . A A . 40 THR CB 1 1
10 16489 1 1 40 THR CG2 C 3.753 13.091 5.583 1.00 . A A . 40 THR CG2 1 1
10 16490 1 1 40 THR H H 3.615 10.553 7.137 1.00 . A A . 40 THR H 1 1
10 16491 1 1 40 THR HA H 4.361 10.789 4.393 1.00 . A A . 40 THR HA 1 1
10 16492 1 1 40 THR HB H 5.805 12.674 5.196 1.00 . A A . 40 THR HB 1 1
10 16493 1 1 40 THR HG1 H 4.613 12.436 7.727 1.00 . A A . 40 THR HG1 1 1
10 16494 1 1 40 THR HG21 H 3.882 13.717 4.713 1.00 . A A . 40 THR HG21 1 1
10 16495 1 1 40 THR HG22 H 3.574 13.710 6.449 1.00 . A A . 40 THR HG22 1 1
10 16496 1 1 40 THR HG23 H 2.912 12.432 5.431 1.00 . A A . 40 THR HG23 1 1
10 16497 1 1 40 THR N N 3.842 10.133 6.281 1.00 . A A . 40 THR N 1 1
10 16498 1 1 40 THR O O 6.595 9.554 6.375 1.00 . A A . 40 THR O 1 1
10 16499 1 1 40 THR OG1 O 5.396 12.328 7.181 1.00 . A A . 40 THR OG1 1 1
10 16500 1 1 41 PRO C C 9.186 10.129 4.690 1.00 . A A . 41 PRO C 1 1
10 16501 1 1 41 PRO CA C 8.053 9.380 3.997 1.00 . A A . 41 PRO CA 1 1
10 16502 1 1 41 PRO CB C 8.249 9.401 2.479 1.00 . A A . 41 PRO CB 1 1
10 16503 1 1 41 PRO CD C 6.253 10.636 2.933 1.00 . A A . 41 PRO CD 1 1
10 16504 1 1 41 PRO CG C 7.436 10.557 2.008 1.00 . A A . 41 PRO CG 1 1
10 16505 1 1 41 PRO HA H 8.033 8.358 4.345 1.00 . A A . 41 PRO HA 1 1
10 16506 1 1 41 PRO HB2 H 9.297 9.535 2.250 1.00 . A A . 41 PRO HB2 1 1
10 16507 1 1 41 PRO HB3 H 7.898 8.473 2.054 1.00 . A A . 41 PRO HB3 1 1
10 16508 1 1 41 PRO HD2 H 5.963 11.665 3.088 1.00 . A A . 41 PRO HD2 1 1
10 16509 1 1 41 PRO HD3 H 5.427 10.064 2.538 1.00 . A A . 41 PRO HD3 1 1
10 16510 1 1 41 PRO HG2 H 8.019 11.464 2.066 1.00 . A A . 41 PRO HG2 1 1
10 16511 1 1 41 PRO HG3 H 7.107 10.385 0.994 1.00 . A A . 41 PRO HG3 1 1
10 16512 1 1 41 PRO N N 6.756 10.038 4.181 1.00 . A A . 41 PRO N 1 1
10 16513 1 1 41 PRO O O 9.062 11.314 4.998 1.00 . A A . 41 PRO O 1 1
10 16514 1 1 42 ALA C C 12.027 11.162 4.747 1.00 . A A . 42 ALA C 1 1
10 16515 1 1 42 ALA CA C 11.446 10.030 5.588 1.00 . A A . 42 ALA CA 1 1
10 16516 1 1 42 ALA CB C 12.506 8.973 5.860 1.00 . A A . 42 ALA CB 1 1
10 16517 1 1 42 ALA H H 10.329 8.489 4.664 1.00 . A A . 42 ALA H 1 1
10 16518 1 1 42 ALA HA H 11.121 10.431 6.537 1.00 . A A . 42 ALA HA 1 1
10 16519 1 1 42 ALA HB1 H 12.931 9.134 6.840 1.00 . A A . 42 ALA HB1 1 1
10 16520 1 1 42 ALA HB2 H 12.056 7.993 5.819 1.00 . A A . 42 ALA HB2 1 1
10 16521 1 1 42 ALA HB3 H 13.284 9.044 5.114 1.00 . A A . 42 ALA HB3 1 1
10 16522 1 1 42 ALA N N 10.290 9.430 4.933 1.00 . A A . 42 ALA N 1 1
10 16523 1 1 42 ALA O O 12.500 12.165 5.281 1.00 . A A . 42 ALA O 1 1
10 16524 1 1 43 SER C C 11.635 13.244 2.509 1.00 . A A . 43 SER C 1 1
10 16525 1 1 43 SER CA C 12.517 11.999 2.514 1.00 . A A . 43 SER CA 1 1
10 16526 1 1 43 SER CB C 12.621 11.427 1.099 1.00 . A A . 43 SER CB 1 1
10 16527 1 1 43 SER H H 11.600 10.171 3.064 1.00 . A A . 43 SER H 1 1
10 16528 1 1 43 SER HA H 13.504 12.272 2.856 1.00 . A A . 43 SER HA 1 1
10 16529 1 1 43 SER HB2 H 13.445 10.732 1.054 1.00 . A A . 43 SER HB2 1 1
10 16530 1 1 43 SER HB3 H 11.703 10.913 0.853 1.00 . A A . 43 SER HB3 1 1
10 16531 1 1 43 SER HG H 12.008 12.672 -0.283 1.00 . A A . 43 SER HG 1 1
10 16532 1 1 43 SER N N 11.990 10.993 3.429 1.00 . A A . 43 SER N 1 1
10 16533 1 1 43 SER O O 12.124 14.363 2.350 1.00 . A A . 43 SER O 1 1
10 16534 1 1 43 SER OG O 12.838 12.455 0.148 1.00 . A A . 43 SER OG 1 1
10 16535 1 1 44 ASP C C 8.452 14.044 3.904 1.00 . A A . 44 ASP C 1 1
10 16536 1 1 44 ASP CA C 9.383 14.145 2.700 1.00 . A A . 44 ASP CA 1 1
10 16537 1 1 44 ASP CB C 8.565 14.161 1.407 1.00 . A A . 44 ASP CB 1 1
10 16538 1 1 44 ASP CG C 9.245 14.944 0.301 1.00 . A A . 44 ASP CG 1 1
10 16539 1 1 44 ASP H H 10.006 12.125 2.805 1.00 . A A . 44 ASP H 1 1
10 16540 1 1 44 ASP HA H 9.944 15.065 2.771 1.00 . A A . 44 ASP HA 1 1
10 16541 1 1 44 ASP HB2 H 8.420 13.146 1.068 1.00 . A A . 44 ASP HB2 1 1
10 16542 1 1 44 ASP HB3 H 7.603 14.612 1.603 1.00 . A A . 44 ASP HB3 1 1
10 16543 1 1 44 ASP N N 10.334 13.040 2.683 1.00 . A A . 44 ASP N 1 1
10 16544 1 1 44 ASP O O 7.561 13.196 3.961 1.00 . A A . 44 ASP O 1 1
10 16545 1 1 44 ASP OD1 O 10.168 14.392 -0.335 1.00 . A A . 44 ASP OD1 1 1
10 16546 1 1 44 ASP OD2 O 8.854 16.107 0.071 1.00 . A A . 44 ASP OD2 1 1
10 16547 1 1 45 PRO C C 6.430 15.437 5.854 1.00 . A A . 45 PRO C 1 1
10 16548 1 1 45 PRO CA C 7.854 14.956 6.113 1.00 . A A . 45 PRO CA 1 1
10 16549 1 1 45 PRO CB C 8.599 15.949 7.009 1.00 . A A . 45 PRO CB 1 1
10 16550 1 1 45 PRO CD C 9.708 15.965 4.891 1.00 . A A . 45 PRO CD 1 1
10 16551 1 1 45 PRO CG C 9.338 16.831 6.063 1.00 . A A . 45 PRO CG 1 1
10 16552 1 1 45 PRO HA H 7.824 13.989 6.593 1.00 . A A . 45 PRO HA 1 1
10 16553 1 1 45 PRO HB2 H 7.888 16.509 7.599 1.00 . A A . 45 PRO HB2 1 1
10 16554 1 1 45 PRO HB3 H 9.275 15.415 7.660 1.00 . A A . 45 PRO HB3 1 1
10 16555 1 1 45 PRO HD2 H 9.682 16.537 3.975 1.00 . A A . 45 PRO HD2 1 1
10 16556 1 1 45 PRO HD3 H 10.685 15.528 5.038 1.00 . A A . 45 PRO HD3 1 1
10 16557 1 1 45 PRO HG2 H 8.701 17.642 5.744 1.00 . A A . 45 PRO HG2 1 1
10 16558 1 1 45 PRO HG3 H 10.228 17.216 6.539 1.00 . A A . 45 PRO HG3 1 1
10 16559 1 1 45 PRO N N 8.663 14.927 4.891 1.00 . A A . 45 PRO N 1 1
10 16560 1 1 45 PRO O O 5.469 14.876 6.381 1.00 . A A . 45 PRO O 1 1
10 16561 1 1 46 HIS C C 4.359 16.278 3.547 1.00 . A A . 46 HIS C 1 1
10 16562 1 1 46 HIS CA C 4.995 17.036 4.709 1.00 . A A . 46 HIS CA 1 1
10 16563 1 1 46 HIS CB C 5.121 18.519 4.358 1.00 . A A . 46 HIS CB 1 1
10 16564 1 1 46 HIS CD2 C 7.461 19.603 4.082 1.00 . A A . 46 HIS CD2 1 1
10 16565 1 1 46 HIS CE1 C 7.908 18.891 2.057 1.00 . A A . 46 HIS CE1 1 1
10 16566 1 1 46 HIS CG C 6.406 18.863 3.669 1.00 . A A . 46 HIS CG 1 1
10 16567 1 1 46 HIS H H 7.105 16.884 4.650 1.00 . A A . 46 HIS H 1 1
10 16568 1 1 46 HIS HA H 4.362 16.934 5.578 1.00 . A A . 46 HIS HA 1 1
10 16569 1 1 46 HIS HB2 H 4.309 18.797 3.703 1.00 . A A . 46 HIS HB2 1 1
10 16570 1 1 46 HIS HB3 H 5.063 19.103 5.265 1.00 . A A . 46 HIS HB3 1 1
10 16571 1 1 46 HIS HD1 H 6.149 17.872 1.828 1.00 . A A . 46 HIS HD1 1 1
10 16572 1 1 46 HIS HD2 H 7.562 20.100 5.037 1.00 . A A . 46 HIS HD2 1 1
10 16573 1 1 46 HIS HE1 H 8.410 18.714 1.118 1.00 . A A . 46 HIS HE1 1 1
10 16574 1 1 46 HIS HE2 H 9.282 19.988 3.108 1.00 . A A . 46 HIS HE2 1 1
10 16575 1 1 46 HIS N N 6.302 16.480 5.039 1.00 . A A . 46 HIS N 1 1
10 16576 1 1 46 HIS ND1 N 6.716 18.432 2.396 1.00 . A A . 46 HIS ND1 1 1
10 16577 1 1 46 HIS NE2 N 8.381 19.605 3.062 1.00 . A A . 46 HIS NE2 1 1
10 16578 1 1 46 HIS O O 3.137 16.241 3.411 1.00 . A A . 46 HIS O 1 1
10 16579 1 1 47 GLY C C 3.445 15.538 0.981 1.00 . A A . 47 GLY C 1 1
10 16580 1 1 47 GLY CA C 4.700 14.928 1.571 1.00 . A A . 47 GLY CA 1 1
10 16581 1 1 47 GLY H H 6.164 15.739 2.869 1.00 . A A . 47 GLY H 1 1
10 16582 1 1 47 GLY HA2 H 5.466 14.900 0.810 1.00 . A A . 47 GLY HA2 1 1
10 16583 1 1 47 GLY HA3 H 4.482 13.917 1.885 1.00 . A A . 47 GLY HA3 1 1
10 16584 1 1 47 GLY N N 5.199 15.675 2.711 1.00 . A A . 47 GLY N 1 1
10 16585 1 1 47 GLY O O 2.579 14.825 0.474 1.00 . A A . 47 GLY O 1 1
10 16586 1 1 48 ASP C C 2.465 18.096 -0.884 1.00 . A A . 48 ASP C 1 1
10 16587 1 1 48 ASP CA C 2.184 17.567 0.518 1.00 . A A . 48 ASP CA 1 1
10 16588 1 1 48 ASP CB C 1.795 18.721 1.444 1.00 . A A . 48 ASP CB 1 1
10 16589 1 1 48 ASP CG C 0.459 19.335 1.075 1.00 . A A . 48 ASP CG 1 1
10 16590 1 1 48 ASP H H 4.067 17.375 1.466 1.00 . A A . 48 ASP H 1 1
10 16591 1 1 48 ASP HA H 1.363 16.867 0.468 1.00 . A A . 48 ASP HA 1 1
10 16592 1 1 48 ASP HB2 H 1.734 18.356 2.459 1.00 . A A . 48 ASP HB2 1 1
10 16593 1 1 48 ASP HB3 H 2.552 19.490 1.387 1.00 . A A . 48 ASP HB3 1 1
10 16594 1 1 48 ASP N N 3.343 16.861 1.049 1.00 . A A . 48 ASP N 1 1
10 16595 1 1 48 ASP O O 1.557 18.548 -1.582 1.00 . A A . 48 ASP O 1 1
10 16596 1 1 48 ASP OD1 O -0.424 18.591 0.597 1.00 . A A . 48 ASP OD1 1 1
10 16597 1 1 48 ASP OD2 O 0.295 20.558 1.264 1.00 . A A . 48 ASP OD2 1 1
10 16598 1 1 49 ASN C C 4.421 17.343 -3.545 1.00 . A A . 49 ASN C 1 1
10 16599 1 1 49 ASN CA C 4.130 18.513 -2.610 1.00 . A A . 49 ASN CA 1 1
10 16600 1 1 49 ASN CB C 5.365 19.410 -2.498 1.00 . A A . 49 ASN CB 1 1
10 16601 1 1 49 ASN CG C 6.317 18.949 -1.412 1.00 . A A . 49 ASN CG 1 1
10 16602 1 1 49 ASN H H 4.408 17.668 -0.689 1.00 . A A . 49 ASN H 1 1
10 16603 1 1 49 ASN HA H 3.314 19.090 -3.017 1.00 . A A . 49 ASN HA 1 1
10 16604 1 1 49 ASN HB2 H 5.894 19.402 -3.440 1.00 . A A . 49 ASN HB2 1 1
10 16605 1 1 49 ASN HB3 H 5.052 20.418 -2.274 1.00 . A A . 49 ASN HB3 1 1
10 16606 1 1 49 ASN HD21 H 6.429 17.145 -2.240 1.00 . A A . 49 ASN HD21 1 1
10 16607 1 1 49 ASN HD22 H 7.363 17.371 -0.804 1.00 . A A . 49 ASN HD22 1 1
10 16608 1 1 49 ASN N N 3.729 18.038 -1.291 1.00 . A A . 49 ASN N 1 1
10 16609 1 1 49 ASN ND2 N 6.747 17.695 -1.493 1.00 . A A . 49 ASN ND2 1 1
10 16610 1 1 49 ASN O O 5.004 17.519 -4.615 1.00 . A A . 49 ASN O 1 1
10 16611 1 1 49 ASN OD1 O 6.663 19.713 -0.509 1.00 . A A . 49 ASN OD1 1 1
10 16612 1 1 50 LEU C C 3.039 13.995 -3.814 1.00 . A A . 50 LEU C 1 1
10 16613 1 1 50 LEU CA C 4.224 14.948 -3.934 1.00 . A A . 50 LEU CA 1 1
10 16614 1 1 50 LEU CB C 5.507 14.241 -3.494 1.00 . A A . 50 LEU CB 1 1
10 16615 1 1 50 LEU CD1 C 5.141 13.294 -1.203 1.00 . A A . 50 LEU CD1 1 1
10 16616 1 1 50 LEU CD2 C 7.370 14.249 -1.816 1.00 . A A . 50 LEU CD2 1 1
10 16617 1 1 50 LEU CG C 5.865 14.359 -2.012 1.00 . A A . 50 LEU CG 1 1
10 16618 1 1 50 LEU H H 3.550 16.071 -2.271 1.00 . A A . 50 LEU H 1 1
10 16619 1 1 50 LEU HA H 4.324 15.251 -4.965 1.00 . A A . 50 LEU HA 1 1
10 16620 1 1 50 LEU HB2 H 5.404 13.193 -3.727 1.00 . A A . 50 LEU HB2 1 1
10 16621 1 1 50 LEU HB3 H 6.325 14.656 -4.067 1.00 . A A . 50 LEU HB3 1 1
10 16622 1 1 50 LEU HD11 H 4.212 13.695 -0.828 1.00 . A A . 50 LEU HD11 1 1
10 16623 1 1 50 LEU HD12 H 5.762 12.988 -0.374 1.00 . A A . 50 LEU HD12 1 1
10 16624 1 1 50 LEU HD13 H 4.937 12.440 -1.833 1.00 . A A . 50 LEU HD13 1 1
10 16625 1 1 50 LEU HD21 H 7.788 15.236 -1.683 1.00 . A A . 50 LEU HD21 1 1
10 16626 1 1 50 LEU HD22 H 7.813 13.785 -2.685 1.00 . A A . 50 LEU HD22 1 1
10 16627 1 1 50 LEU HD23 H 7.576 13.650 -0.942 1.00 . A A . 50 LEU HD23 1 1
10 16628 1 1 50 LEU HG H 5.548 15.326 -1.648 1.00 . A A . 50 LEU HG 1 1
10 16629 1 1 50 LEU N N 4.009 16.149 -3.133 1.00 . A A . 50 LEU N 1 1
10 16630 1 1 50 LEU O O 2.549 13.730 -2.716 1.00 . A A . 50 LEU O 1 1
10 16631 1 1 51 THR C C 1.874 11.169 -4.499 1.00 . A A . 51 THR C 1 1
10 16632 1 1 51 THR CA C 1.457 12.555 -4.976 1.00 . A A . 51 THR CA 1 1
10 16633 1 1 51 THR CB C 0.854 12.440 -6.389 1.00 . A A . 51 THR CB 1 1
10 16634 1 1 51 THR CG2 C -0.627 12.099 -6.319 1.00 . A A . 51 THR CG2 1 1
10 16635 1 1 51 THR H H 3.016 13.729 -5.795 1.00 . A A . 51 THR H 1 1
10 16636 1 1 51 THR HA H 0.696 12.940 -4.312 1.00 . A A . 51 THR HA 1 1
10 16637 1 1 51 THR HB H 1.366 11.650 -6.918 1.00 . A A . 51 THR HB 1 1
10 16638 1 1 51 THR HG1 H 0.389 13.726 -7.810 1.00 . A A . 51 THR HG1 1 1
10 16639 1 1 51 THR HG21 H -1.044 12.489 -5.402 1.00 . A A . 51 THR HG21 1 1
10 16640 1 1 51 THR HG22 H -0.750 11.026 -6.343 1.00 . A A . 51 THR HG22 1 1
10 16641 1 1 51 THR HG23 H -1.137 12.539 -7.162 1.00 . A A . 51 THR HG23 1 1
10 16642 1 1 51 THR N N 2.583 13.480 -4.952 1.00 . A A . 51 THR N 1 1
10 16643 1 1 51 THR O O 3.058 10.902 -4.295 1.00 . A A . 51 THR O 1 1
10 16644 1 1 51 THR OG1 O 1.032 13.670 -7.099 1.00 . A A . 51 THR OG1 1 1
10 16645 1 1 52 TYR C C 0.424 7.912 -4.734 1.00 . A A . 52 TYR C 1 1
10 16646 1 1 52 TYR CA C 1.159 8.930 -3.867 1.00 . A A . 52 TYR CA 1 1
10 16647 1 1 52 TYR CB C 0.740 8.768 -2.405 1.00 . A A . 52 TYR CB 1 1
10 16648 1 1 52 TYR CD1 C 2.917 9.196 -1.200 1.00 . A A . 52 TYR CD1 1 1
10 16649 1 1 52 TYR CD2 C 1.084 10.657 -0.765 1.00 . A A . 52 TYR CD2 1 1
10 16650 1 1 52 TYR CE1 C 3.703 9.912 -0.317 1.00 . A A . 52 TYR CE1 1 1
10 16651 1 1 52 TYR CE2 C 1.863 11.380 0.118 1.00 . A A . 52 TYR CE2 1 1
10 16652 1 1 52 TYR CG C 1.596 9.555 -1.439 1.00 . A A . 52 TYR CG 1 1
10 16653 1 1 52 TYR CZ C 3.172 11.003 0.338 1.00 . A A . 52 TYR CZ 1 1
10 16654 1 1 52 TYR H H -0.031 10.562 -4.501 1.00 . A A . 52 TYR H 1 1
10 16655 1 1 52 TYR HA H 2.222 8.755 -3.948 1.00 . A A . 52 TYR HA 1 1
10 16656 1 1 52 TYR HB2 H -0.280 9.102 -2.291 1.00 . A A . 52 TYR HB2 1 1
10 16657 1 1 52 TYR HB3 H 0.805 7.725 -2.133 1.00 . A A . 52 TYR HB3 1 1
10 16658 1 1 52 TYR HD1 H 3.330 8.341 -1.715 1.00 . A A . 52 TYR HD1 1 1
10 16659 1 1 52 TYR HD2 H 0.059 10.949 -0.940 1.00 . A A . 52 TYR HD2 1 1
10 16660 1 1 52 TYR HE1 H 4.728 9.618 -0.145 1.00 . A A . 52 TYR HE1 1 1
10 16661 1 1 52 TYR HE2 H 1.448 12.234 0.632 1.00 . A A . 52 TYR HE2 1 1
10 16662 1 1 52 TYR HH H 3.587 11.642 2.103 1.00 . A A . 52 TYR HH 1 1
10 16663 1 1 52 TYR N N 0.893 10.290 -4.323 1.00 . A A . 52 TYR N 1 1
10 16664 1 1 52 TYR O O -0.791 7.993 -4.911 1.00 . A A . 52 TYR O 1 1
10 16665 1 1 52 TYR OH O 3.951 11.719 1.218 1.00 . A A . 52 TYR OH 1 1
10 16666 1 1 53 SER C C 0.421 4.616 -5.354 1.00 . A A . 53 SER C 1 1
10 16667 1 1 53 SER CA C 0.594 5.921 -6.125 1.00 . A A . 53 SER CA 1 1
10 16668 1 1 53 SER CB C 1.477 5.689 -7.352 1.00 . A A . 53 SER CB 1 1
10 16669 1 1 53 SER H H 2.136 6.944 -5.095 1.00 . A A . 53 SER H 1 1
10 16670 1 1 53 SER HA H -0.377 6.265 -6.450 1.00 . A A . 53 SER HA 1 1
10 16671 1 1 53 SER HB2 H 2.513 5.666 -7.048 1.00 . A A . 53 SER HB2 1 1
10 16672 1 1 53 SER HB3 H 1.215 4.745 -7.808 1.00 . A A . 53 SER HB3 1 1
10 16673 1 1 53 SER HG H 0.388 6.744 -8.592 1.00 . A A . 53 SER HG 1 1
10 16674 1 1 53 SER N N 1.172 6.954 -5.273 1.00 . A A . 53 SER N 1 1
10 16675 1 1 53 SER O O 1.196 4.309 -4.448 1.00 . A A . 53 SER O 1 1
10 16676 1 1 53 SER OG O 1.305 6.721 -8.308 1.00 . A A . 53 SER OG 1 1
10 16677 1 1 54 VAL C C -1.024 1.455 -6.087 1.00 . A A . 54 VAL C 1 1
10 16678 1 1 54 VAL CA C -0.879 2.578 -5.066 1.00 . A A . 54 VAL CA 1 1
10 16679 1 1 54 VAL CB C -2.160 2.651 -4.214 1.00 . A A . 54 VAL CB 1 1
10 16680 1 1 54 VAL CG1 C -2.544 1.269 -3.707 1.00 . A A . 54 VAL CG1 1 1
10 16681 1 1 54 VAL CG2 C -1.974 3.620 -3.056 1.00 . A A . 54 VAL CG2 1 1
10 16682 1 1 54 VAL H H -1.186 4.150 -6.450 1.00 . A A . 54 VAL H 1 1
10 16683 1 1 54 VAL HA H -0.049 2.352 -4.412 1.00 . A A . 54 VAL HA 1 1
10 16684 1 1 54 VAL HB H -2.962 3.017 -4.837 1.00 . A A . 54 VAL HB 1 1
10 16685 1 1 54 VAL HG11 H -3.527 1.310 -3.261 1.00 . A A . 54 VAL HG11 1 1
10 16686 1 1 54 VAL HG12 H -2.550 0.572 -4.532 1.00 . A A . 54 VAL HG12 1 1
10 16687 1 1 54 VAL HG13 H -1.827 0.945 -2.967 1.00 . A A . 54 VAL HG13 1 1
10 16688 1 1 54 VAL HG21 H -0.961 3.553 -2.690 1.00 . A A . 54 VAL HG21 1 1
10 16689 1 1 54 VAL HG22 H -2.169 4.628 -3.394 1.00 . A A . 54 VAL HG22 1 1
10 16690 1 1 54 VAL HG23 H -2.661 3.368 -2.262 1.00 . A A . 54 VAL HG23 1 1
10 16691 1 1 54 VAL N N -0.603 3.851 -5.721 1.00 . A A . 54 VAL N 1 1
10 16692 1 1 54 VAL O O -1.971 1.434 -6.873 1.00 . A A . 54 VAL O 1 1
10 16693 1 1 55 PHE C C -0.637 -1.860 -6.310 1.00 . A A . 55 PHE C 1 1
10 16694 1 1 55 PHE CA C -0.100 -0.606 -6.993 1.00 . A A . 55 PHE CA 1 1
10 16695 1 1 55 PHE CB C 1.304 -0.872 -7.540 1.00 . A A . 55 PHE CB 1 1
10 16696 1 1 55 PHE CD1 C 2.621 1.248 -7.282 1.00 . A A . 55 PHE CD1 1 1
10 16697 1 1 55 PHE CD2 C 1.934 0.601 -9.472 1.00 . A A . 55 PHE CD2 1 1
10 16698 1 1 55 PHE CE1 C 3.232 2.373 -7.803 1.00 . A A . 55 PHE CE1 1 1
10 16699 1 1 55 PHE CE2 C 2.544 1.724 -9.998 1.00 . A A . 55 PHE CE2 1 1
10 16700 1 1 55 PHE CG C 1.967 0.350 -8.109 1.00 . A A . 55 PHE CG 1 1
10 16701 1 1 55 PHE CZ C 3.193 2.612 -9.162 1.00 . A A . 55 PHE CZ 1 1
10 16702 1 1 55 PHE H H 0.652 0.592 -5.418 1.00 . A A . 55 PHE H 1 1
10 16703 1 1 55 PHE HA H -0.754 -0.350 -7.813 1.00 . A A . 55 PHE HA 1 1
10 16704 1 1 55 PHE HB2 H 1.928 -1.246 -6.743 1.00 . A A . 55 PHE HB2 1 1
10 16705 1 1 55 PHE HB3 H 1.243 -1.613 -8.323 1.00 . A A . 55 PHE HB3 1 1
10 16706 1 1 55 PHE HD1 H 2.653 1.062 -6.218 1.00 . A A . 55 PHE HD1 1 1
10 16707 1 1 55 PHE HD2 H 1.426 -0.092 -10.126 1.00 . A A . 55 PHE HD2 1 1
10 16708 1 1 55 PHE HE1 H 3.739 3.065 -7.146 1.00 . A A . 55 PHE HE1 1 1
10 16709 1 1 55 PHE HE2 H 2.511 1.908 -11.061 1.00 . A A . 55 PHE HE2 1 1
10 16710 1 1 55 PHE HZ H 3.670 3.490 -9.571 1.00 . A A . 55 PHE HZ 1 1
10 16711 1 1 55 PHE N N -0.078 0.521 -6.069 1.00 . A A . 55 PHE N 1 1
10 16712 1 1 55 PHE O O -0.043 -2.363 -5.356 1.00 . A A . 55 PHE O 1 1
10 16713 1 1 56 TYR C C -2.390 -4.694 -7.252 1.00 . A A . 56 TYR C 1 1
10 16714 1 1 56 TYR CA C -2.385 -3.552 -6.240 1.00 . A A . 56 TYR CA 1 1
10 16715 1 1 56 TYR CB C -3.815 -3.246 -5.792 1.00 . A A . 56 TYR CB 1 1
10 16716 1 1 56 TYR CD1 C -4.723 -1.239 -7.026 1.00 . A A . 56 TYR CD1 1 1
10 16717 1 1 56 TYR CD2 C -5.415 -3.405 -7.740 1.00 . A A . 56 TYR CD2 1 1
10 16718 1 1 56 TYR CE1 C -5.499 -0.661 -8.012 1.00 . A A . 56 TYR CE1 1 1
10 16719 1 1 56 TYR CE2 C -6.193 -2.836 -8.729 1.00 . A A . 56 TYR CE2 1 1
10 16720 1 1 56 TYR CG C -4.666 -2.619 -6.873 1.00 . A A . 56 TYR CG 1 1
10 16721 1 1 56 TYR CZ C -6.233 -1.463 -8.861 1.00 . A A . 56 TYR CZ 1 1
10 16722 1 1 56 TYR H H -2.192 -1.914 -7.566 1.00 . A A . 56 TYR H 1 1
10 16723 1 1 56 TYR HA H -1.805 -3.852 -5.379 1.00 . A A . 56 TYR HA 1 1
10 16724 1 1 56 TYR HB2 H -4.293 -4.164 -5.486 1.00 . A A . 56 TYR HB2 1 1
10 16725 1 1 56 TYR HB3 H -3.785 -2.564 -4.955 1.00 . A A . 56 TYR HB3 1 1
10 16726 1 1 56 TYR HD1 H -4.147 -0.613 -6.360 1.00 . A A . 56 TYR HD1 1 1
10 16727 1 1 56 TYR HD2 H -5.382 -4.480 -7.633 1.00 . A A . 56 TYR HD2 1 1
10 16728 1 1 56 TYR HE1 H -5.530 0.414 -8.116 1.00 . A A . 56 TYR HE1 1 1
10 16729 1 1 56 TYR HE2 H -6.768 -3.464 -9.393 1.00 . A A . 56 TYR HE2 1 1
10 16730 1 1 56 TYR HH H -6.615 -1.066 -10.702 1.00 . A A . 56 TYR HH 1 1
10 16731 1 1 56 TYR N N -1.765 -2.359 -6.804 1.00 . A A . 56 TYR N 1 1
10 16732 1 1 56 TYR O O -2.418 -4.468 -8.462 1.00 . A A . 56 TYR O 1 1
10 16733 1 1 56 TYR OH O -7.008 -0.892 -9.844 1.00 . A A . 56 TYR OH 1 1
10 16734 1 1 57 THR C C -2.570 -8.374 -6.790 1.00 . A A . 57 THR C 1 1
10 16735 1 1 57 THR CA C -2.364 -7.102 -7.604 1.00 . A A . 57 THR CA 1 1
10 16736 1 1 57 THR CB C -1.048 -7.221 -8.397 1.00 . A A . 57 THR CB 1 1
10 16737 1 1 57 THR CG2 C 0.148 -6.910 -7.510 1.00 . A A . 57 THR CG2 1 1
10 16738 1 1 57 THR H H -2.341 -6.039 -5.774 1.00 . A A . 57 THR H 1 1
10 16739 1 1 57 THR HA H -3.176 -7.001 -8.309 1.00 . A A . 57 THR HA 1 1
10 16740 1 1 57 THR HB H -1.070 -6.509 -9.210 1.00 . A A . 57 THR HB 1 1
10 16741 1 1 57 THR HG1 H -0.469 -8.499 -9.783 1.00 . A A . 57 THR HG1 1 1
10 16742 1 1 57 THR HG21 H 0.560 -5.951 -7.785 1.00 . A A . 57 THR HG21 1 1
10 16743 1 1 57 THR HG22 H 0.899 -7.675 -7.637 1.00 . A A . 57 THR HG22 1 1
10 16744 1 1 57 THR HG23 H -0.167 -6.883 -6.478 1.00 . A A . 57 THR HG23 1 1
10 16745 1 1 57 THR N N -2.363 -5.924 -6.747 1.00 . A A . 57 THR N 1 1
10 16746 1 1 57 THR O O -2.066 -8.498 -5.674 1.00 . A A . 57 THR O 1 1
10 16747 1 1 57 THR OG1 O -0.919 -8.542 -8.936 1.00 . A A . 57 THR OG1 1 1
10 16748 1 1 58 LYS C C -2.316 -11.419 -6.561 1.00 . A A . 58 LYS C 1 1
10 16749 1 1 58 LYS CA C -3.586 -10.584 -6.684 1.00 . A A . 58 LYS CA 1 1
10 16750 1 1 58 LYS CB C -4.655 -11.371 -7.447 1.00 . A A . 58 LYS CB 1 1
10 16751 1 1 58 LYS CD C -5.930 -13.534 -7.494 1.00 . A A . 58 LYS CD 1 1
10 16752 1 1 58 LYS CE C -7.107 -13.002 -8.298 1.00 . A A . 58 LYS CE 1 1
10 16753 1 1 58 LYS CG C -5.321 -12.454 -6.616 1.00 . A A . 58 LYS CG 1 1
10 16754 1 1 58 LYS H H -3.689 -9.162 -8.248 1.00 . A A . 58 LYS H 1 1
10 16755 1 1 58 LYS HA H -3.953 -10.361 -5.694 1.00 . A A . 58 LYS HA 1 1
10 16756 1 1 58 LYS HB2 H -5.417 -10.685 -7.784 1.00 . A A . 58 LYS HB2 1 1
10 16757 1 1 58 LYS HB3 H -4.196 -11.837 -8.307 1.00 . A A . 58 LYS HB3 1 1
10 16758 1 1 58 LYS HD2 H -5.177 -13.898 -8.177 1.00 . A A . 58 LYS HD2 1 1
10 16759 1 1 58 LYS HD3 H -6.271 -14.346 -6.867 1.00 . A A . 58 LYS HD3 1 1
10 16760 1 1 58 LYS HE2 H -7.689 -12.347 -7.668 1.00 . A A . 58 LYS HE2 1 1
10 16761 1 1 58 LYS HE3 H -6.727 -12.445 -9.141 1.00 . A A . 58 LYS HE3 1 1
10 16762 1 1 58 LYS HG2 H -4.583 -12.904 -5.969 1.00 . A A . 58 LYS HG2 1 1
10 16763 1 1 58 LYS HG3 H -6.102 -12.006 -6.018 1.00 . A A . 58 LYS HG3 1 1
10 16764 1 1 58 LYS HZ1 H -8.454 -14.569 -7.997 1.00 . A A . 58 LYS HZ1 1 1
10 16765 1 1 58 LYS HZ2 H -7.413 -14.804 -9.309 1.00 . A A . 58 LYS HZ2 1 1
10 16766 1 1 58 LYS HZ3 H -8.704 -13.718 -9.438 1.00 . A A . 58 LYS HZ3 1 1
10 16767 1 1 58 LYS N N -3.314 -9.319 -7.356 1.00 . A A . 58 LYS N 1 1
10 16768 1 1 58 LYS NZ N -7.981 -14.100 -8.796 1.00 . A A . 58 LYS NZ 1 1
10 16769 1 1 58 LYS O O -1.543 -11.533 -7.512 1.00 . A A . 58 LYS O 1 1
10 16770 1 1 59 GLU C C -0.740 -13.849 -6.257 1.00 . A A . 59 GLU C 1 1
10 16771 1 1 59 GLU CA C -0.931 -12.828 -5.139 1.00 . A A . 59 GLU CA 1 1
10 16772 1 1 59 GLU CB C -1.055 -13.545 -3.794 1.00 . A A . 59 GLU CB 1 1
10 16773 1 1 59 GLU CD C 0.241 -15.078 -2.260 1.00 . A A . 59 GLU CD 1 1
10 16774 1 1 59 GLU CG C 0.283 -13.841 -3.136 1.00 . A A . 59 GLU CG 1 1
10 16775 1 1 59 GLU H H -2.760 -11.874 -4.665 1.00 . A A . 59 GLU H 1 1
10 16776 1 1 59 GLU HA H -0.069 -12.177 -5.112 1.00 . A A . 59 GLU HA 1 1
10 16777 1 1 59 GLU HB2 H -1.634 -12.928 -3.122 1.00 . A A . 59 GLU HB2 1 1
10 16778 1 1 59 GLU HB3 H -1.573 -14.480 -3.945 1.00 . A A . 59 GLU HB3 1 1
10 16779 1 1 59 GLU HG2 H 1.023 -13.990 -3.908 1.00 . A A . 59 GLU HG2 1 1
10 16780 1 1 59 GLU HG3 H 0.565 -12.995 -2.527 1.00 . A A . 59 GLU HG3 1 1
10 16781 1 1 59 GLU N N -2.108 -12.002 -5.385 1.00 . A A . 59 GLU N 1 1
10 16782 1 1 59 GLU O O 0.382 -14.252 -6.560 1.00 . A A . 59 GLU O 1 1
10 16783 1 1 59 GLU OE1 O -0.533 -15.086 -1.280 1.00 . A A . 59 GLU OE1 1 1
10 16784 1 1 59 GLU OE2 O 0.983 -16.038 -2.555 1.00 . A A . 59 GLU OE2 1 1
10 16785 1 1 60 GLY C C -1.653 -14.583 -9.305 1.00 . A A . 60 GLY C 1 1
10 16786 1 1 60 GLY CA C -1.781 -15.236 -7.943 1.00 . A A . 60 GLY CA 1 1
10 16787 1 1 60 GLY H H -2.715 -13.908 -6.583 1.00 . A A . 60 GLY H 1 1
10 16788 1 1 60 GLY HA2 H -0.928 -15.878 -7.781 1.00 . A A . 60 GLY HA2 1 1
10 16789 1 1 60 GLY HA3 H -2.679 -15.835 -7.926 1.00 . A A . 60 GLY HA3 1 1
10 16790 1 1 60 GLY N N -1.847 -14.264 -6.866 1.00 . A A . 60 GLY N 1 1
10 16791 1 1 60 GLY O O -1.189 -15.209 -10.259 1.00 . A A . 60 GLY O 1 1
10 16792 1 1 61 ILE C C -0.723 -11.755 -10.732 1.00 . A A . 61 ILE C 1 1
10 16793 1 1 61 ILE CA C -1.997 -12.588 -10.654 1.00 . A A . 61 ILE CA 1 1
10 16794 1 1 61 ILE CB C -3.215 -11.662 -10.832 1.00 . A A . 61 ILE CB 1 1
10 16795 1 1 61 ILE CD1 C -4.780 -13.304 -11.986 1.00 . A A . 61 ILE CD1 1 1
10 16796 1 1 61 ILE CG1 C -4.513 -12.469 -10.754 1.00 . A A . 61 ILE CG1 1 1
10 16797 1 1 61 ILE CG2 C -3.126 -10.919 -12.157 1.00 . A A . 61 ILE CG2 1 1
10 16798 1 1 61 ILE H H -2.428 -12.880 -8.602 1.00 . A A . 61 ILE H 1 1
10 16799 1 1 61 ILE HA H -1.995 -13.306 -11.461 1.00 . A A . 61 ILE HA 1 1
10 16800 1 1 61 ILE HB H -3.204 -10.933 -10.036 1.00 . A A . 61 ILE HB 1 1
10 16801 1 1 61 ILE HD11 H -4.043 -13.077 -12.742 1.00 . A A . 61 ILE HD11 1 1
10 16802 1 1 61 ILE HD12 H -4.725 -14.351 -11.731 1.00 . A A . 61 ILE HD12 1 1
10 16803 1 1 61 ILE HD13 H -5.766 -13.078 -12.367 1.00 . A A . 61 ILE HD13 1 1
10 16804 1 1 61 ILE HG12 H -4.465 -13.135 -9.907 1.00 . A A . 61 ILE HG12 1 1
10 16805 1 1 61 ILE HG13 H -5.343 -11.789 -10.625 1.00 . A A . 61 ILE HG13 1 1
10 16806 1 1 61 ILE HG21 H -2.301 -11.311 -12.734 1.00 . A A . 61 ILE HG21 1 1
10 16807 1 1 61 ILE HG22 H -4.045 -11.053 -12.707 1.00 . A A . 61 ILE HG22 1 1
10 16808 1 1 61 ILE HG23 H -2.967 -9.868 -11.970 1.00 . A A . 61 ILE HG23 1 1
10 16809 1 1 61 ILE N N -2.067 -13.324 -9.398 1.00 . A A . 61 ILE N 1 1
10 16810 1 1 61 ILE O O -0.357 -11.070 -9.777 1.00 . A A . 61 ILE O 1 1
10 16811 1 1 62 ALA C C 0.892 -9.689 -12.674 1.00 . A A . 62 ALA C 1 1
10 16812 1 1 62 ALA CA C 1.180 -11.065 -12.082 1.00 . A A . 62 ALA CA 1 1
10 16813 1 1 62 ALA CB C 2.129 -11.841 -12.984 1.00 . A A . 62 ALA CB 1 1
10 16814 1 1 62 ALA H H -0.393 -12.380 -12.602 1.00 . A A . 62 ALA H 1 1
10 16815 1 1 62 ALA HA H 1.658 -10.939 -11.121 1.00 . A A . 62 ALA HA 1 1
10 16816 1 1 62 ALA HB1 H 2.073 -12.892 -12.743 1.00 . A A . 62 ALA HB1 1 1
10 16817 1 1 62 ALA HB2 H 1.847 -11.692 -14.016 1.00 . A A . 62 ALA HB2 1 1
10 16818 1 1 62 ALA HB3 H 3.138 -11.489 -12.831 1.00 . A A . 62 ALA HB3 1 1
10 16819 1 1 62 ALA N N -0.051 -11.817 -11.877 1.00 . A A . 62 ALA N 1 1
10 16820 1 1 62 ALA O O 1.792 -9.019 -13.180 1.00 . A A . 62 ALA O 1 1
10 16821 1 1 63 ARG C C -1.153 -7.023 -12.012 1.00 . A A . 63 ARG C 1 1
10 16822 1 1 63 ARG CA C -0.776 -7.979 -13.139 1.00 . A A . 63 ARG CA 1 1
10 16823 1 1 63 ARG CB C -1.957 -8.146 -14.097 1.00 . A A . 63 ARG CB 1 1
10 16824 1 1 63 ARG CD C -2.745 -8.975 -16.335 1.00 . A A . 63 ARG CD 1 1
10 16825 1 1 63 ARG CG C -1.547 -8.536 -15.508 1.00 . A A . 63 ARG CG 1 1
10 16826 1 1 63 ARG CZ C -4.646 -7.903 -17.468 1.00 . A A . 63 ARG CZ 1 1
10 16827 1 1 63 ARG H H -1.042 -9.854 -12.193 1.00 . A A . 63 ARG H 1 1
10 16828 1 1 63 ARG HA H 0.060 -7.565 -13.682 1.00 . A A . 63 ARG HA 1 1
10 16829 1 1 63 ARG HB2 H -2.614 -8.912 -13.712 1.00 . A A . 63 ARG HB2 1 1
10 16830 1 1 63 ARG HB3 H -2.498 -7.213 -14.148 1.00 . A A . 63 ARG HB3 1 1
10 16831 1 1 63 ARG HD2 H -2.396 -9.315 -17.298 1.00 . A A . 63 ARG HD2 1 1
10 16832 1 1 63 ARG HD3 H -3.240 -9.787 -15.824 1.00 . A A . 63 ARG HD3 1 1
10 16833 1 1 63 ARG HE H -3.632 -7.109 -15.945 1.00 . A A . 63 ARG HE 1 1
10 16834 1 1 63 ARG HG2 H -1.085 -7.685 -15.987 1.00 . A A . 63 ARG HG2 1 1
10 16835 1 1 63 ARG HG3 H -0.839 -9.349 -15.455 1.00 . A A . 63 ARG HG3 1 1
10 16836 1 1 63 ARG HH11 H -4.138 -9.719 -18.193 1.00 . A A . 63 ARG HH11 1 1
10 16837 1 1 63 ARG HH12 H -5.477 -8.953 -18.982 1.00 . A A . 63 ARG HH12 1 1
10 16838 1 1 63 ARG HH21 H -5.392 -6.090 -16.976 1.00 . A A . 63 ARG HH21 1 1
10 16839 1 1 63 ARG HH22 H -6.189 -6.888 -18.290 1.00 . A A . 63 ARG HH22 1 1
10 16840 1 1 63 ARG N N -0.369 -9.274 -12.608 1.00 . A A . 63 ARG N 1 1
10 16841 1 1 63 ARG NE N -3.700 -7.888 -16.535 1.00 . A A . 63 ARG NE 1 1
10 16842 1 1 63 ARG NH1 N -4.763 -8.943 -18.282 1.00 . A A . 63 ARG NH1 1 1
10 16843 1 1 63 ARG NH2 N -5.477 -6.876 -17.588 1.00 . A A . 63 ARG NH2 1 1
10 16844 1 1 63 ARG O O -1.875 -7.394 -11.087 1.00 . A A . 63 ARG O 1 1
10 16845 1 1 64 GLU C C -1.287 -3.445 -11.727 1.00 . A A . 64 GLU C 1 1
10 16846 1 1 64 GLU CA C -0.943 -4.784 -11.081 1.00 . A A . 64 GLU CA 1 1
10 16847 1 1 64 GLU CB C 0.256 -4.618 -10.146 1.00 . A A . 64 GLU CB 1 1
10 16848 1 1 64 GLU CD C 2.052 -4.592 -11.922 1.00 . A A . 64 GLU CD 1 1
10 16849 1 1 64 GLU CG C 1.411 -3.850 -10.766 1.00 . A A . 64 GLU CG 1 1
10 16850 1 1 64 GLU H H -0.089 -5.557 -12.858 1.00 . A A . 64 GLU H 1 1
10 16851 1 1 64 GLU HA H -1.792 -5.122 -10.507 1.00 . A A . 64 GLU HA 1 1
10 16852 1 1 64 GLU HB2 H -0.065 -4.092 -9.258 1.00 . A A . 64 GLU HB2 1 1
10 16853 1 1 64 GLU HB3 H 0.614 -5.597 -9.863 1.00 . A A . 64 GLU HB3 1 1
10 16854 1 1 64 GLU HG2 H 1.043 -2.901 -11.127 1.00 . A A . 64 GLU HG2 1 1
10 16855 1 1 64 GLU HG3 H 2.161 -3.678 -10.008 1.00 . A A . 64 GLU HG3 1 1
10 16856 1 1 64 GLU N N -0.658 -5.792 -12.096 1.00 . A A . 64 GLU N 1 1
10 16857 1 1 64 GLU O O -0.773 -3.107 -12.793 1.00 . A A . 64 GLU O 1 1
10 16858 1 1 64 GLU OE1 O 2.648 -5.663 -11.683 1.00 . A A . 64 GLU OE1 1 1
10 16859 1 1 64 GLU OE2 O 1.956 -4.101 -13.067 1.00 . A A . 64 GLU OE2 1 1
10 16860 1 1 65 ARG C C -2.257 -0.281 -10.579 1.00 . A A . 65 ARG C 1 1
10 16861 1 1 65 ARG CA C -2.576 -1.386 -11.583 1.00 . A A . 65 ARG CA 1 1
10 16862 1 1 65 ARG CB C -4.074 -1.390 -11.893 1.00 . A A . 65 ARG CB 1 1
10 16863 1 1 65 ARG CD C -5.872 -1.997 -13.541 1.00 . A A . 65 ARG CD 1 1
10 16864 1 1 65 ARG CG C -4.447 -2.263 -13.081 1.00 . A A . 65 ARG CG 1 1
10 16865 1 1 65 ARG CZ C -5.918 -2.566 -15.933 1.00 . A A . 65 ARG CZ 1 1
10 16866 1 1 65 ARG H H -2.537 -3.011 -10.227 1.00 . A A . 65 ARG H 1 1
10 16867 1 1 65 ARG HA H -2.029 -1.196 -12.494 1.00 . A A . 65 ARG HA 1 1
10 16868 1 1 65 ARG HB2 H -4.609 -1.752 -11.027 1.00 . A A . 65 ARG HB2 1 1
10 16869 1 1 65 ARG HB3 H -4.389 -0.379 -12.104 1.00 . A A . 65 ARG HB3 1 1
10 16870 1 1 65 ARG HD2 H -6.545 -2.195 -12.720 1.00 . A A . 65 ARG HD2 1 1
10 16871 1 1 65 ARG HD3 H -5.954 -0.960 -13.832 1.00 . A A . 65 ARG HD3 1 1
10 16872 1 1 65 ARG HE H -6.769 -3.645 -14.488 1.00 . A A . 65 ARG HE 1 1
10 16873 1 1 65 ARG HG2 H -3.772 -2.052 -13.897 1.00 . A A . 65 ARG HG2 1 1
10 16874 1 1 65 ARG HG3 H -4.358 -3.300 -12.795 1.00 . A A . 65 ARG HG3 1 1
10 16875 1 1 65 ARG HH11 H -4.924 -0.866 -15.482 1.00 . A A . 65 ARG HH11 1 1
10 16876 1 1 65 ARG HH12 H -4.964 -1.278 -17.165 1.00 . A A . 65 ARG HH12 1 1
10 16877 1 1 65 ARG HH21 H -6.829 -4.200 -16.699 1.00 . A A . 65 ARG HH21 1 1
10 16878 1 1 65 ARG HH22 H -6.048 -3.175 -17.856 1.00 . A A . 65 ARG HH22 1 1
10 16879 1 1 65 ARG N N -2.161 -2.687 -11.073 1.00 . A A . 65 ARG N 1 1
10 16880 1 1 65 ARG NE N -6.247 -2.838 -14.675 1.00 . A A . 65 ARG NE 1 1
10 16881 1 1 65 ARG NH1 N -5.211 -1.481 -16.217 1.00 . A A . 65 ARG NH1 1 1
10 16882 1 1 65 ARG NH2 N -6.296 -3.380 -16.910 1.00 . A A . 65 ARG NH2 1 1
10 16883 1 1 65 ARG O O -2.335 -0.488 -9.368 1.00 . A A . 65 ARG O 1 1
10 16884 1 1 66 VAL C C -2.777 2.934 -10.040 1.00 . A A . 66 VAL C 1 1
10 16885 1 1 66 VAL CA C -1.568 2.028 -10.241 1.00 . A A . 66 VAL CA 1 1
10 16886 1 1 66 VAL CB C -0.413 2.857 -10.834 1.00 . A A . 66 VAL CB 1 1
10 16887 1 1 66 VAL CG1 C -0.921 3.765 -11.943 1.00 . A A . 66 VAL CG1 1 1
10 16888 1 1 66 VAL CG2 C 0.277 3.665 -9.746 1.00 . A A . 66 VAL CG2 1 1
10 16889 1 1 66 VAL H H -1.854 0.994 -12.065 1.00 . A A . 66 VAL H 1 1
10 16890 1 1 66 VAL HA H -1.253 1.647 -9.280 1.00 . A A . 66 VAL HA 1 1
10 16891 1 1 66 VAL HB H 0.310 2.176 -11.260 1.00 . A A . 66 VAL HB 1 1
10 16892 1 1 66 VAL HG11 H -0.140 3.912 -12.674 1.00 . A A . 66 VAL HG11 1 1
10 16893 1 1 66 VAL HG12 H -1.779 3.310 -12.416 1.00 . A A . 66 VAL HG12 1 1
10 16894 1 1 66 VAL HG13 H -1.205 4.719 -11.524 1.00 . A A . 66 VAL HG13 1 1
10 16895 1 1 66 VAL HG21 H 1.291 3.881 -10.047 1.00 . A A . 66 VAL HG21 1 1
10 16896 1 1 66 VAL HG22 H -0.258 4.591 -9.591 1.00 . A A . 66 VAL HG22 1 1
10 16897 1 1 66 VAL HG23 H 0.287 3.098 -8.827 1.00 . A A . 66 VAL HG23 1 1
10 16898 1 1 66 VAL N N -1.898 0.891 -11.091 1.00 . A A . 66 VAL N 1 1
10 16899 1 1 66 VAL O O -3.463 3.291 -10.998 1.00 . A A . 66 VAL O 1 1
10 16900 1 1 67 GLU C C -3.683 5.464 -7.814 1.00 . A A . 67 GLU C 1 1
10 16901 1 1 67 GLU CA C -4.161 4.168 -8.463 1.00 . A A . 67 GLU CA 1 1
10 16902 1 1 67 GLU CB C -5.133 3.445 -7.529 1.00 . A A . 67 GLU CB 1 1
10 16903 1 1 67 GLU CD C -7.566 2.783 -7.373 1.00 . A A . 67 GLU CD 1 1
10 16904 1 1 67 GLU CG C -6.577 3.888 -7.692 1.00 . A A . 67 GLU CG 1 1
10 16905 1 1 67 GLU H H -2.449 2.986 -8.068 1.00 . A A . 67 GLU H 1 1
10 16906 1 1 67 GLU HA H -4.671 4.407 -9.383 1.00 . A A . 67 GLU HA 1 1
10 16907 1 1 67 GLU HB2 H -5.079 2.384 -7.723 1.00 . A A . 67 GLU HB2 1 1
10 16908 1 1 67 GLU HB3 H -4.836 3.629 -6.507 1.00 . A A . 67 GLU HB3 1 1
10 16909 1 1 67 GLU HG2 H -6.763 4.718 -7.028 1.00 . A A . 67 GLU HG2 1 1
10 16910 1 1 67 GLU HG3 H -6.730 4.203 -8.714 1.00 . A A . 67 GLU HG3 1 1
10 16911 1 1 67 GLU N N -3.033 3.303 -8.789 1.00 . A A . 67 GLU N 1 1
10 16912 1 1 67 GLU O O -3.301 5.480 -6.644 1.00 . A A . 67 GLU O 1 1
10 16913 1 1 67 GLU OE1 O -7.340 1.638 -7.819 1.00 . A A . 67 GLU OE1 1 1
10 16914 1 1 67 GLU OE2 O -8.565 3.063 -6.678 1.00 . A A . 67 GLU OE2 1 1
10 16915 1 1 68 ASN C C -4.323 8.446 -7.148 1.00 . A A . 68 ASN C 1 1
10 16916 1 1 68 ASN CA C -3.276 7.848 -8.083 1.00 . A A . 68 ASN CA 1 1
10 16917 1 1 68 ASN CB C -3.012 8.803 -9.249 1.00 . A A . 68 ASN CB 1 1
10 16918 1 1 68 ASN CG C -3.897 8.512 -10.446 1.00 . A A . 68 ASN CG 1 1
10 16919 1 1 68 ASN H H -4.023 6.471 -9.507 1.00 . A A . 68 ASN H 1 1
10 16920 1 1 68 ASN HA H -2.359 7.704 -7.533 1.00 . A A . 68 ASN HA 1 1
10 16921 1 1 68 ASN HB2 H -3.200 9.817 -8.926 1.00 . A A . 68 ASN HB2 1 1
10 16922 1 1 68 ASN HB3 H -1.981 8.712 -9.555 1.00 . A A . 68 ASN HB3 1 1
10 16923 1 1 68 ASN HD21 H -2.752 6.964 -10.946 1.00 . A A . 68 ASN HD21 1 1
10 16924 1 1 68 ASN HD22 H -4.103 7.266 -11.981 1.00 . A A . 68 ASN HD22 1 1
10 16925 1 1 68 ASN N N -3.707 6.548 -8.582 1.00 . A A . 68 ASN N 1 1
10 16926 1 1 68 ASN ND2 N -3.549 7.476 -11.200 1.00 . A A . 68 ASN ND2 1 1
10 16927 1 1 68 ASN O O -5.509 8.496 -7.475 1.00 . A A . 68 ASN O 1 1
10 16928 1 1 68 ASN OD1 O -4.881 9.211 -10.690 1.00 . A A . 68 ASN OD1 1 1
10 16929 1 1 69 THR C C -5.525 10.683 -5.588 1.00 . A A . 69 THR C 1 1
10 16930 1 1 69 THR CA C -4.772 9.496 -4.998 1.00 . A A . 69 THR CA 1 1
10 16931 1 1 69 THR CB C -4.005 9.959 -3.746 1.00 . A A . 69 THR CB 1 1
10 16932 1 1 69 THR CG2 C -3.327 8.783 -3.060 1.00 . A A . 69 THR CG2 1 1
10 16933 1 1 69 THR H H -2.919 8.834 -5.778 1.00 . A A . 69 THR H 1 1
10 16934 1 1 69 THR HA H -5.486 8.742 -4.699 1.00 . A A . 69 THR HA 1 1
10 16935 1 1 69 THR HB H -4.708 10.403 -3.055 1.00 . A A . 69 THR HB 1 1
10 16936 1 1 69 THR HG1 H -3.454 11.675 -4.547 1.00 . A A . 69 THR HG1 1 1
10 16937 1 1 69 THR HG21 H -3.262 8.973 -1.999 1.00 . A A . 69 THR HG21 1 1
10 16938 1 1 69 THR HG22 H -2.334 8.654 -3.465 1.00 . A A . 69 THR HG22 1 1
10 16939 1 1 69 THR HG23 H -3.904 7.886 -3.230 1.00 . A A . 69 THR HG23 1 1
10 16940 1 1 69 THR N N -3.876 8.901 -5.981 1.00 . A A . 69 THR N 1 1
10 16941 1 1 69 THR O O -4.922 11.590 -6.160 1.00 . A A . 69 THR O 1 1
10 16942 1 1 69 THR OG1 O -3.024 10.938 -4.107 1.00 . A A . 69 THR OG1 1 1
10 16943 1 1 70 SER C C -7.034 13.105 -5.720 1.00 . A A . 70 SER C 1 1
10 16944 1 1 70 SER CA C -7.682 11.746 -5.965 1.00 . A A . 70 SER CA 1 1
10 16945 1 1 70 SER CB C -9.067 11.705 -5.315 1.00 . A A . 70 SER CB 1 1
10 16946 1 1 70 SER H H -7.269 9.919 -4.977 1.00 . A A . 70 SER H 1 1
10 16947 1 1 70 SER HA H -7.788 11.597 -7.029 1.00 . A A . 70 SER HA 1 1
10 16948 1 1 70 SER HB2 H -9.353 10.677 -5.149 1.00 . A A . 70 SER HB2 1 1
10 16949 1 1 70 SER HB3 H -9.034 12.227 -4.370 1.00 . A A . 70 SER HB3 1 1
10 16950 1 1 70 SER HG H -9.819 13.248 -6.258 1.00 . A A . 70 SER HG 1 1
10 16951 1 1 70 SER N N -6.846 10.671 -5.443 1.00 . A A . 70 SER N 1 1
10 16952 1 1 70 SER O O -7.260 14.057 -6.468 1.00 . A A . 70 SER O 1 1
10 16953 1 1 70 SER OG O -10.037 12.320 -6.144 1.00 . A A . 70 SER OG 1 1
10 16954 1 1 71 HIS C C -4.112 14.157 -3.873 1.00 . A A . 71 HIS C 1 1
10 16955 1 1 71 HIS CA C -5.544 14.430 -4.323 1.00 . A A . 71 HIS CA 1 1
10 16956 1 1 71 HIS CB C -6.305 15.167 -3.221 1.00 . A A . 71 HIS CB 1 1
10 16957 1 1 71 HIS CD2 C -8.817 14.522 -3.165 1.00 . A A . 71 HIS CD2 1 1
10 16958 1 1 71 HIS CE1 C -9.611 16.229 -4.288 1.00 . A A . 71 HIS CE1 1 1
10 16959 1 1 71 HIS CG C -7.770 15.312 -3.499 1.00 . A A . 71 HIS CG 1 1
10 16960 1 1 71 HIS H H -6.086 12.395 -4.109 1.00 . A A . 71 HIS H 1 1
10 16961 1 1 71 HIS HA H -5.518 15.050 -5.206 1.00 . A A . 71 HIS HA 1 1
10 16962 1 1 71 HIS HB2 H -6.197 14.624 -2.293 1.00 . A A . 71 HIS HB2 1 1
10 16963 1 1 71 HIS HB3 H -5.889 16.157 -3.104 1.00 . A A . 71 HIS HB3 1 1
10 16964 1 1 71 HIS HD1 H -7.793 17.119 -4.581 1.00 . A A . 71 HIS HD1 1 1
10 16965 1 1 71 HIS HD2 H -8.771 13.597 -2.606 1.00 . A A . 71 HIS HD2 1 1
10 16966 1 1 71 HIS HE1 H -10.291 16.907 -4.782 1.00 . A A . 71 HIS HE1 1 1
10 16967 1 1 71 HIS HE2 H -10.869 14.813 -3.506 1.00 . A A . 71 HIS HE2 1 1
10 16968 1 1 71 HIS N N -6.226 13.188 -4.667 1.00 . A A . 71 HIS N 1 1
10 16969 1 1 71 HIS ND1 N -8.301 16.372 -4.202 1.00 . A A . 71 HIS ND1 1 1
10 16970 1 1 71 HIS NE2 N -9.950 15.113 -3.666 1.00 . A A . 71 HIS NE2 1 1
10 16971 1 1 71 HIS O O -3.815 13.135 -3.253 1.00 . A A . 71 HIS O 1 1
10 16972 1 1 72 PRO C C -1.557 15.120 -2.331 1.00 . A A . 72 PRO C 1 1
10 16973 1 1 72 PRO CA C -1.787 14.970 -3.831 1.00 . A A . 72 PRO CA 1 1
10 16974 1 1 72 PRO CB C -1.128 16.125 -4.590 1.00 . A A . 72 PRO CB 1 1
10 16975 1 1 72 PRO CD C -3.486 16.331 -4.930 1.00 . A A . 72 PRO CD 1 1
10 16976 1 1 72 PRO CG C -2.217 17.125 -4.777 1.00 . A A . 72 PRO CG 1 1
10 16977 1 1 72 PRO HA H -1.369 14.032 -4.166 1.00 . A A . 72 PRO HA 1 1
10 16978 1 1 72 PRO HB2 H -0.317 16.530 -4.002 1.00 . A A . 72 PRO HB2 1 1
10 16979 1 1 72 PRO HB3 H -0.752 15.770 -5.537 1.00 . A A . 72 PRO HB3 1 1
10 16980 1 1 72 PRO HD2 H -4.317 16.861 -4.490 1.00 . A A . 72 PRO HD2 1 1
10 16981 1 1 72 PRO HD3 H -3.677 16.124 -5.973 1.00 . A A . 72 PRO HD3 1 1
10 16982 1 1 72 PRO HG2 H -2.279 17.767 -3.912 1.00 . A A . 72 PRO HG2 1 1
10 16983 1 1 72 PRO HG3 H -2.031 17.707 -5.667 1.00 . A A . 72 PRO HG3 1 1
10 16984 1 1 72 PRO N N -3.202 15.089 -4.192 1.00 . A A . 72 PRO N 1 1
10 16985 1 1 72 PRO O O -2.156 15.978 -1.684 1.00 . A A . 72 PRO O 1 1
10 16986 1 1 73 GLY C C -1.290 13.424 0.451 1.00 . A A . 73 GLY C 1 1
10 16987 1 1 73 GLY CA C -0.392 14.334 -0.363 1.00 . A A . 73 GLY CA 1 1
10 16988 1 1 73 GLY H H -0.237 13.614 -2.348 1.00 . A A . 73 GLY H 1 1
10 16989 1 1 73 GLY HA2 H 0.636 14.041 -0.207 1.00 . A A . 73 GLY HA2 1 1
10 16990 1 1 73 GLY HA3 H -0.522 15.350 -0.020 1.00 . A A . 73 GLY HA3 1 1
10 16991 1 1 73 GLY N N -0.685 14.278 -1.783 1.00 . A A . 73 GLY N 1 1
10 16992 1 1 73 GLY O O -0.922 12.994 1.543 1.00 . A A . 73 GLY O 1 1
10 16993 1 1 74 GLU C C -2.711 11.133 1.327 1.00 . A A . 74 GLU C 1 1
10 16994 1 1 74 GLU CA C -3.427 12.270 0.605 1.00 . A A . 74 GLU CA 1 1
10 16995 1 1 74 GLU CB C -4.440 11.698 -0.390 1.00 . A A . 74 GLU CB 1 1
10 16996 1 1 74 GLU CD C -6.556 12.708 0.549 1.00 . A A . 74 GLU CD 1 1
10 16997 1 1 74 GLU CG C -5.807 11.432 0.217 1.00 . A A . 74 GLU CG 1 1
10 16998 1 1 74 GLU H H -2.709 13.506 -0.957 1.00 . A A . 74 GLU H 1 1
10 16999 1 1 74 GLU HA H -3.952 12.869 1.333 1.00 . A A . 74 GLU HA 1 1
10 17000 1 1 74 GLU HB2 H -4.560 12.398 -1.205 1.00 . A A . 74 GLU HB2 1 1
10 17001 1 1 74 GLU HB3 H -4.055 10.768 -0.781 1.00 . A A . 74 GLU HB3 1 1
10 17002 1 1 74 GLU HG2 H -6.394 10.861 -0.486 1.00 . A A . 74 GLU HG2 1 1
10 17003 1 1 74 GLU HG3 H -5.678 10.861 1.125 1.00 . A A . 74 GLU HG3 1 1
10 17004 1 1 74 GLU N N -2.473 13.132 -0.082 1.00 . A A . 74 GLU N 1 1
10 17005 1 1 74 GLU O O -2.038 10.312 0.703 1.00 . A A . 74 GLU O 1 1
10 17006 1 1 74 GLU OE1 O -7.145 13.307 -0.375 1.00 . A A . 74 GLU OE1 1 1
10 17007 1 1 74 GLU OE2 O -6.553 13.107 1.733 1.00 . A A . 74 GLU OE2 1 1
10 17008 1 1 75 MET C C -3.075 8.786 3.471 1.00 . A A . 75 MET C 1 1
10 17009 1 1 75 MET CA C -2.228 10.055 3.455 1.00 . A A . 75 MET CA 1 1
10 17010 1 1 75 MET CB C -2.010 10.555 4.885 1.00 . A A . 75 MET CB 1 1
10 17011 1 1 75 MET CE C 1.166 10.834 3.480 1.00 . A A . 75 MET CE 1 1
10 17012 1 1 75 MET CG C -0.999 11.685 4.986 1.00 . A A . 75 MET CG 1 1
10 17013 1 1 75 MET H H -3.409 11.773 3.089 1.00 . A A . 75 MET H 1 1
10 17014 1 1 75 MET HA H -1.270 9.829 3.013 1.00 . A A . 75 MET HA 1 1
10 17015 1 1 75 MET HB2 H -2.952 10.907 5.278 1.00 . A A . 75 MET HB2 1 1
10 17016 1 1 75 MET HB3 H -1.661 9.733 5.492 1.00 . A A . 75 MET HB3 1 1
10 17017 1 1 75 MET HE1 H 0.724 11.603 2.864 1.00 . A A . 75 MET HE1 1 1
10 17018 1 1 75 MET HE2 H 2.241 10.878 3.396 1.00 . A A . 75 MET HE2 1 1
10 17019 1 1 75 MET HE3 H 0.818 9.865 3.151 1.00 . A A . 75 MET HE3 1 1
10 17020 1 1 75 MET HG2 H -1.050 12.279 4.086 1.00 . A A . 75 MET HG2 1 1
10 17021 1 1 75 MET HG3 H -1.253 12.302 5.836 1.00 . A A . 75 MET HG3 1 1
10 17022 1 1 75 MET N N -2.860 11.091 2.647 1.00 . A A . 75 MET N 1 1
10 17023 1 1 75 MET O O -2.803 7.859 4.234 1.00 . A A . 75 MET O 1 1
10 17024 1 1 75 MET SD S 0.691 11.089 5.188 1.00 . A A . 75 MET SD 1 1
10 17025 1 1 76 GLN C C -5.774 7.608 1.240 1.00 . A A . 76 GLN C 1 1
10 17026 1 1 76 GLN CA C -4.985 7.598 2.545 1.00 . A A . 76 GLN CA 1 1
10 17027 1 1 76 GLN CB C -5.946 7.581 3.735 1.00 . A A . 76 GLN CB 1 1
10 17028 1 1 76 GLN CD C -6.117 10.066 4.157 1.00 . A A . 76 GLN CD 1 1
10 17029 1 1 76 GLN CG C -6.859 8.794 3.797 1.00 . A A . 76 GLN CG 1 1
10 17030 1 1 76 GLN H H -4.264 9.524 2.044 1.00 . A A . 76 GLN H 1 1
10 17031 1 1 76 GLN HA H -4.374 6.709 2.575 1.00 . A A . 76 GLN HA 1 1
10 17032 1 1 76 GLN HB2 H -6.562 6.696 3.673 1.00 . A A . 76 GLN HB2 1 1
10 17033 1 1 76 GLN HB3 H -5.369 7.545 4.647 1.00 . A A . 76 GLN HB3 1 1
10 17034 1 1 76 GLN HE21 H -6.746 9.931 6.038 1.00 . A A . 76 GLN HE21 1 1
10 17035 1 1 76 GLN HE22 H -5.740 11.288 5.679 1.00 . A A . 76 GLN HE22 1 1
10 17036 1 1 76 GLN HG2 H -7.325 8.929 2.832 1.00 . A A . 76 GLN HG2 1 1
10 17037 1 1 76 GLN HG3 H -7.622 8.617 4.542 1.00 . A A . 76 GLN HG3 1 1
10 17038 1 1 76 GLN N N -4.100 8.753 2.626 1.00 . A A . 76 GLN N 1 1
10 17039 1 1 76 GLN NE2 N -6.210 10.470 5.418 1.00 . A A . 76 GLN NE2 1 1
10 17040 1 1 76 GLN O O -6.202 8.662 0.769 1.00 . A A . 76 GLN O 1 1
10 17041 1 1 76 GLN OE1 O -5.466 10.679 3.310 1.00 . A A . 76 GLN OE1 1 1
10 17042 1 1 77 VAL C C -7.594 5.063 -0.579 1.00 . A A . 77 VAL C 1 1
10 17043 1 1 77 VAL CA C -6.702 6.299 -0.591 1.00 . A A . 77 VAL CA 1 1
10 17044 1 1 77 VAL CB C -5.750 6.220 -1.799 1.00 . A A . 77 VAL CB 1 1
10 17045 1 1 77 VAL CG1 C -5.073 4.859 -1.857 1.00 . A A . 77 VAL CG1 1 1
10 17046 1 1 77 VAL CG2 C -6.503 6.505 -3.090 1.00 . A A . 77 VAL CG2 1 1
10 17047 1 1 77 VAL H H -5.599 5.622 1.083 1.00 . A A . 77 VAL H 1 1
10 17048 1 1 77 VAL HA H -7.322 7.177 -0.704 1.00 . A A . 77 VAL HA 1 1
10 17049 1 1 77 VAL HB H -4.986 6.973 -1.679 1.00 . A A . 77 VAL HB 1 1
10 17050 1 1 77 VAL HG11 H -4.006 4.984 -1.744 1.00 . A A . 77 VAL HG11 1 1
10 17051 1 1 77 VAL HG12 H -5.450 4.235 -1.061 1.00 . A A . 77 VAL HG12 1 1
10 17052 1 1 77 VAL HG13 H -5.281 4.394 -2.809 1.00 . A A . 77 VAL HG13 1 1
10 17053 1 1 77 VAL HG21 H -6.936 5.589 -3.463 1.00 . A A . 77 VAL HG21 1 1
10 17054 1 1 77 VAL HG22 H -7.289 7.222 -2.898 1.00 . A A . 77 VAL HG22 1 1
10 17055 1 1 77 VAL HG23 H -5.821 6.907 -3.824 1.00 . A A . 77 VAL HG23 1 1
10 17056 1 1 77 VAL N N -5.964 6.427 0.660 1.00 . A A . 77 VAL N 1 1
10 17057 1 1 77 VAL O O -7.469 4.201 0.292 1.00 . A A . 77 VAL O 1 1
10 17058 1 1 78 THR C C -9.228 3.112 -2.974 1.00 . A A . 78 THR C 1 1
10 17059 1 1 78 THR CA C -9.411 3.851 -1.653 1.00 . A A . 78 THR CA 1 1
10 17060 1 1 78 THR CB C -10.879 4.302 -1.530 1.00 . A A . 78 THR CB 1 1
10 17061 1 1 78 THR CG2 C -11.815 3.104 -1.526 1.00 . A A . 78 THR CG2 1 1
10 17062 1 1 78 THR H H -8.548 5.700 -2.216 1.00 . A A . 78 THR H 1 1
10 17063 1 1 78 THR HA H -9.195 3.173 -0.840 1.00 . A A . 78 THR HA 1 1
10 17064 1 1 78 THR HB H -11.120 4.926 -2.379 1.00 . A A . 78 THR HB 1 1
10 17065 1 1 78 THR HG1 H -10.496 5.836 -0.351 1.00 . A A . 78 THR HG1 1 1
10 17066 1 1 78 THR HG21 H -12.824 3.436 -1.333 1.00 . A A . 78 THR HG21 1 1
10 17067 1 1 78 THR HG22 H -11.510 2.411 -0.756 1.00 . A A . 78 THR HG22 1 1
10 17068 1 1 78 THR HG23 H -11.776 2.614 -2.487 1.00 . A A . 78 THR HG23 1 1
10 17069 1 1 78 THR N N -8.497 4.981 -1.552 1.00 . A A . 78 THR N 1 1
10 17070 1 1 78 THR O O -9.100 3.733 -4.030 1.00 . A A . 78 THR O 1 1
10 17071 1 1 78 THR OG1 O -11.059 5.059 -0.328 1.00 . A A . 78 THR OG1 1 1
10 17072 1 1 79 ILE C C -10.300 0.132 -4.373 1.00 . A A . 79 ILE C 1 1
10 17073 1 1 79 ILE CA C -9.051 0.963 -4.100 1.00 . A A . 79 ILE CA 1 1
10 17074 1 1 79 ILE CB C -7.840 0.020 -3.970 1.00 . A A . 79 ILE CB 1 1
10 17075 1 1 79 ILE CD1 C -6.160 1.894 -4.353 1.00 . A A . 79 ILE CD1 1 1
10 17076 1 1 79 ILE CG1 C -6.626 0.785 -3.437 1.00 . A A . 79 ILE CG1 1 1
10 17077 1 1 79 ILE CG2 C -7.521 -0.621 -5.312 1.00 . A A . 79 ILE CG2 1 1
10 17078 1 1 79 ILE H H -9.323 1.349 -2.037 1.00 . A A . 79 ILE H 1 1
10 17079 1 1 79 ILE HA H -8.879 1.623 -4.938 1.00 . A A . 79 ILE HA 1 1
10 17080 1 1 79 ILE HB H -8.096 -0.764 -3.275 1.00 . A A . 79 ILE HB 1 1
10 17081 1 1 79 ILE HD11 H -6.017 2.798 -3.781 1.00 . A A . 79 ILE HD11 1 1
10 17082 1 1 79 ILE HD12 H -5.228 1.610 -4.819 1.00 . A A . 79 ILE HD12 1 1
10 17083 1 1 79 ILE HD13 H -6.905 2.067 -5.117 1.00 . A A . 79 ILE HD13 1 1
10 17084 1 1 79 ILE HG12 H -6.875 1.225 -2.484 1.00 . A A . 79 ILE HG12 1 1
10 17085 1 1 79 ILE HG13 H -5.805 0.095 -3.305 1.00 . A A . 79 ILE HG13 1 1
10 17086 1 1 79 ILE HG21 H -8.041 -1.564 -5.393 1.00 . A A . 79 ILE HG21 1 1
10 17087 1 1 79 ILE HG22 H -7.840 0.034 -6.108 1.00 . A A . 79 ILE HG22 1 1
10 17088 1 1 79 ILE HG23 H -6.457 -0.789 -5.387 1.00 . A A . 79 ILE HG23 1 1
10 17089 1 1 79 ILE N N -9.216 1.785 -2.908 1.00 . A A . 79 ILE N 1 1
10 17090 1 1 79 ILE O O -10.457 -0.964 -3.837 1.00 . A A . 79 ILE O 1 1
10 17091 1 1 80 GLN C C -12.197 -0.995 -6.718 1.00 . A A . 80 GLN C 1 1
10 17092 1 1 80 GLN CA C -12.420 -0.031 -5.557 1.00 . A A . 80 GLN CA 1 1
10 17093 1 1 80 GLN CB C -13.512 0.977 -5.918 1.00 . A A . 80 GLN CB 1 1
10 17094 1 1 80 GLN CD C -14.561 3.213 -5.383 1.00 . A A . 80 GLN CD 1 1
10 17095 1 1 80 GLN CG C -13.692 2.076 -4.883 1.00 . A A . 80 GLN CG 1 1
10 17096 1 1 80 GLN H H -11.003 1.540 -5.607 1.00 . A A . 80 GLN H 1 1
10 17097 1 1 80 GLN HA H -12.736 -0.595 -4.692 1.00 . A A . 80 GLN HA 1 1
10 17098 1 1 80 GLN HB2 H -13.262 1.438 -6.862 1.00 . A A . 80 GLN HB2 1 1
10 17099 1 1 80 GLN HB3 H -14.450 0.452 -6.020 1.00 . A A . 80 GLN HB3 1 1
10 17100 1 1 80 GLN HE21 H -13.923 4.383 -3.909 1.00 . A A . 80 GLN HE21 1 1
10 17101 1 1 80 GLN HE22 H -15.063 5.096 -4.993 1.00 . A A . 80 GLN HE22 1 1
10 17102 1 1 80 GLN HG2 H -14.152 1.652 -4.003 1.00 . A A . 80 GLN HG2 1 1
10 17103 1 1 80 GLN HG3 H -12.720 2.472 -4.625 1.00 . A A . 80 GLN HG3 1 1
10 17104 1 1 80 GLN N N -11.185 0.662 -5.212 1.00 . A A . 80 GLN N 1 1
10 17105 1 1 80 GLN NE2 N -14.511 4.345 -4.692 1.00 . A A . 80 GLN NE2 1 1
10 17106 1 1 80 GLN O O -11.105 -1.061 -7.281 1.00 . A A . 80 GLN O 1 1
10 17107 1 1 80 GLN OE1 O -15.271 3.074 -6.380 1.00 . A A . 80 GLN OE1 1 1
10 17108 1 1 81 ASN C C -12.275 -3.886 -7.781 1.00 . A A . 81 ASN C 1 1
10 17109 1 1 81 ASN CA C -13.157 -2.701 -8.164 1.00 . A A . 81 ASN CA 1 1
10 17110 1 1 81 ASN CB C -12.607 -2.028 -9.422 1.00 . A A . 81 ASN CB 1 1
10 17111 1 1 81 ASN CG C -13.273 -0.695 -9.703 1.00 . A A . 81 ASN CG 1 1
10 17112 1 1 81 ASN H H -14.084 -1.642 -6.583 1.00 . A A . 81 ASN H 1 1
10 17113 1 1 81 ASN HA H -14.155 -3.060 -8.365 1.00 . A A . 81 ASN HA 1 1
10 17114 1 1 81 ASN HB2 H -11.547 -1.859 -9.298 1.00 . A A . 81 ASN HB2 1 1
10 17115 1 1 81 ASN HB3 H -12.767 -2.676 -10.270 1.00 . A A . 81 ASN HB3 1 1
10 17116 1 1 81 ASN HD21 H -11.534 0.247 -9.497 1.00 . A A . 81 ASN HD21 1 1
10 17117 1 1 81 ASN HD22 H -12.892 1.250 -9.864 1.00 . A A . 81 ASN HD22 1 1
10 17118 1 1 81 ASN N N -13.239 -1.740 -7.070 1.00 . A A . 81 ASN N 1 1
10 17119 1 1 81 ASN ND2 N -12.487 0.375 -9.686 1.00 . A A . 81 ASN ND2 1 1
10 17120 1 1 81 ASN O O -11.401 -4.296 -8.545 1.00 . A A . 81 ASN O 1 1
10 17121 1 1 81 ASN OD1 O -14.481 -0.628 -9.932 1.00 . A A . 81 ASN OD1 1 1
10 17122 1 1 82 LEU C C -12.645 -6.773 -5.849 1.00 . A A . 82 LEU C 1 1
10 17123 1 1 82 LEU CA C -11.740 -5.573 -6.109 1.00 . A A . 82 LEU CA 1 1
10 17124 1 1 82 LEU CB C -10.991 -5.198 -4.829 1.00 . A A . 82 LEU CB 1 1
10 17125 1 1 82 LEU CD1 C -9.414 -3.703 -3.578 1.00 . A A . 82 LEU CD1 1 1
10 17126 1 1 82 LEU CD2 C -8.993 -4.224 -5.988 1.00 . A A . 82 LEU CD2 1 1
10 17127 1 1 82 LEU CG C -10.057 -3.991 -4.926 1.00 . A A . 82 LEU CG 1 1
10 17128 1 1 82 LEU H H -13.222 -4.064 -6.029 1.00 . A A . 82 LEU H 1 1
10 17129 1 1 82 LEU HA H -11.023 -5.836 -6.872 1.00 . A A . 82 LEU HA 1 1
10 17130 1 1 82 LEU HB2 H -11.724 -4.988 -4.066 1.00 . A A . 82 LEU HB2 1 1
10 17131 1 1 82 LEU HB3 H -10.399 -6.052 -4.532 1.00 . A A . 82 LEU HB3 1 1
10 17132 1 1 82 LEU HD11 H -10.185 -3.543 -2.839 1.00 . A A . 82 LEU HD11 1 1
10 17133 1 1 82 LEU HD12 H -8.799 -2.819 -3.654 1.00 . A A . 82 LEU HD12 1 1
10 17134 1 1 82 LEU HD13 H -8.802 -4.544 -3.285 1.00 . A A . 82 LEU HD13 1 1
10 17135 1 1 82 LEU HD21 H -8.028 -3.932 -5.600 1.00 . A A . 82 LEU HD21 1 1
10 17136 1 1 82 LEU HD22 H -9.222 -3.634 -6.864 1.00 . A A . 82 LEU HD22 1 1
10 17137 1 1 82 LEU HD23 H -8.972 -5.271 -6.253 1.00 . A A . 82 LEU HD23 1 1
10 17138 1 1 82 LEU HG H -10.633 -3.122 -5.213 1.00 . A A . 82 LEU HG 1 1
10 17139 1 1 82 LEU N N -12.512 -4.433 -6.594 1.00 . A A . 82 LEU N 1 1
10 17140 1 1 82 LEU O O -13.867 -6.639 -5.787 1.00 . A A . 82 LEU O 1 1
10 17141 1 1 83 MET C C -12.738 -9.536 -3.961 1.00 . A A . 83 MET C 1 1
10 17142 1 1 83 MET CA C -12.788 -9.167 -5.440 1.00 . A A . 83 MET CA 1 1
10 17143 1 1 83 MET CB C -12.234 -10.318 -6.284 1.00 . A A . 83 MET CB 1 1
10 17144 1 1 83 MET CE C -12.334 -12.775 -8.368 1.00 . A A . 83 MET CE 1 1
10 17145 1 1 83 MET CG C -12.739 -11.685 -5.852 1.00 . A A . 83 MET CG 1 1
10 17146 1 1 83 MET H H -11.059 -7.988 -5.757 1.00 . A A . 83 MET H 1 1
10 17147 1 1 83 MET HA H -13.815 -8.990 -5.721 1.00 . A A . 83 MET HA 1 1
10 17148 1 1 83 MET HB2 H -12.517 -10.162 -7.314 1.00 . A A . 83 MET HB2 1 1
10 17149 1 1 83 MET HB3 H -11.157 -10.317 -6.210 1.00 . A A . 83 MET HB3 1 1
10 17150 1 1 83 MET HE1 H -13.378 -12.505 -8.415 1.00 . A A . 83 MET HE1 1 1
10 17151 1 1 83 MET HE2 H -11.737 -11.980 -8.789 1.00 . A A . 83 MET HE2 1 1
10 17152 1 1 83 MET HE3 H -12.171 -13.684 -8.929 1.00 . A A . 83 MET HE3 1 1
10 17153 1 1 83 MET HG2 H -12.613 -11.781 -4.784 1.00 . A A . 83 MET HG2 1 1
10 17154 1 1 83 MET HG3 H -13.789 -11.759 -6.096 1.00 . A A . 83 MET HG3 1 1
10 17155 1 1 83 MET N N -12.037 -7.944 -5.697 1.00 . A A . 83 MET N 1 1
10 17156 1 1 83 MET O O -11.695 -9.456 -3.312 1.00 . A A . 83 MET O 1 1
10 17157 1 1 83 MET SD S -11.860 -13.037 -6.660 1.00 . A A . 83 MET SD 1 1
10 17158 1 1 84 PRO C C -13.279 -11.646 -1.705 1.00 . A A . 84 PRO C 1 1
10 17159 1 1 84 PRO CA C -14.004 -10.339 -2.005 1.00 . A A . 84 PRO CA 1 1
10 17160 1 1 84 PRO CB C -15.512 -10.506 -1.803 1.00 . A A . 84 PRO CB 1 1
10 17161 1 1 84 PRO CD C -15.173 -10.070 -4.129 1.00 . A A . 84 PRO CD 1 1
10 17162 1 1 84 PRO CG C -16.043 -10.820 -3.159 1.00 . A A . 84 PRO CG 1 1
10 17163 1 1 84 PRO HA H -13.634 -9.565 -1.349 1.00 . A A . 84 PRO HA 1 1
10 17164 1 1 84 PRO HB2 H -15.698 -11.313 -1.109 1.00 . A A . 84 PRO HB2 1 1
10 17165 1 1 84 PRO HB3 H -15.931 -9.588 -1.418 1.00 . A A . 84 PRO HB3 1 1
10 17166 1 1 84 PRO HD2 H -15.053 -10.634 -5.043 1.00 . A A . 84 PRO HD2 1 1
10 17167 1 1 84 PRO HD3 H -15.590 -9.096 -4.337 1.00 . A A . 84 PRO HD3 1 1
10 17168 1 1 84 PRO HG2 H -15.980 -11.882 -3.341 1.00 . A A . 84 PRO HG2 1 1
10 17169 1 1 84 PRO HG3 H -17.067 -10.484 -3.239 1.00 . A A . 84 PRO HG3 1 1
10 17170 1 1 84 PRO N N -13.891 -9.950 -3.414 1.00 . A A . 84 PRO N 1 1
10 17171 1 1 84 PRO O O -13.066 -12.468 -2.596 1.00 . A A . 84 PRO O 1 1
10 17172 1 1 85 ALA C C -11.021 -13.337 -0.945 1.00 . A A . 85 ALA C 1 1
10 17173 1 1 85 ALA CA C -12.202 -13.041 -0.027 1.00 . A A . 85 ALA CA 1 1
10 17174 1 1 85 ALA CB C -13.160 -14.222 0.001 1.00 . A A . 85 ALA CB 1 1
10 17175 1 1 85 ALA H H -13.099 -11.141 0.221 1.00 . A A . 85 ALA H 1 1
10 17176 1 1 85 ALA HA H -11.834 -12.884 0.977 1.00 . A A . 85 ALA HA 1 1
10 17177 1 1 85 ALA HB1 H -13.455 -14.469 -1.009 1.00 . A A . 85 ALA HB1 1 1
10 17178 1 1 85 ALA HB2 H -12.671 -15.072 0.452 1.00 . A A . 85 ALA HB2 1 1
10 17179 1 1 85 ALA HB3 H -14.035 -13.962 0.578 1.00 . A A . 85 ALA HB3 1 1
10 17180 1 1 85 ALA N N -12.901 -11.832 -0.445 1.00 . A A . 85 ALA N 1 1
10 17181 1 1 85 ALA O O -10.760 -14.491 -1.287 1.00 . A A . 85 ALA O 1 1
10 17182 1 1 86 THR C C -8.011 -11.529 -1.785 1.00 . A A . 86 THR C 1 1
10 17183 1 1 86 THR CA C -9.156 -12.435 -2.223 1.00 . A A . 86 THR CA 1 1
10 17184 1 1 86 THR CB C -9.521 -12.112 -3.684 1.00 . A A . 86 THR CB 1 1
10 17185 1 1 86 THR CG2 C -8.282 -12.128 -4.567 1.00 . A A . 86 THR CG2 1 1
10 17186 1 1 86 THR H H -10.566 -11.393 -1.037 1.00 . A A . 86 THR H 1 1
10 17187 1 1 86 THR HA H -8.829 -13.463 -2.174 1.00 . A A . 86 THR HA 1 1
10 17188 1 1 86 THR HB H -9.958 -11.124 -3.721 1.00 . A A . 86 THR HB 1 1
10 17189 1 1 86 THR HG1 H -10.352 -13.900 -3.719 1.00 . A A . 86 THR HG1 1 1
10 17190 1 1 86 THR HG21 H -7.749 -13.056 -4.422 1.00 . A A . 86 THR HG21 1 1
10 17191 1 1 86 THR HG22 H -7.642 -11.300 -4.304 1.00 . A A . 86 THR HG22 1 1
10 17192 1 1 86 THR HG23 H -8.577 -12.041 -5.602 1.00 . A A . 86 THR HG23 1 1
10 17193 1 1 86 THR N N -10.309 -12.287 -1.343 1.00 . A A . 86 THR N 1 1
10 17194 1 1 86 THR O O -8.143 -10.305 -1.773 1.00 . A A . 86 THR O 1 1
10 17195 1 1 86 THR OG1 O -10.474 -13.062 -4.173 1.00 . A A . 86 THR OG1 1 1
10 17196 1 1 87 VAL C C -5.201 -10.476 -2.098 1.00 . A A . 87 VAL C 1 1
10 17197 1 1 87 VAL CA C -5.715 -11.387 -0.989 1.00 . A A . 87 VAL CA 1 1
10 17198 1 1 87 VAL CB C -4.579 -12.326 -0.543 1.00 . A A . 87 VAL CB 1 1
10 17199 1 1 87 VAL CG1 C -3.260 -11.572 -0.470 1.00 . A A . 87 VAL CG1 1 1
10 17200 1 1 87 VAL CG2 C -4.911 -12.967 0.796 1.00 . A A . 87 VAL CG2 1 1
10 17201 1 1 87 VAL H H -6.841 -13.117 -1.456 1.00 . A A . 87 VAL H 1 1
10 17202 1 1 87 VAL HA H -6.004 -10.780 -0.143 1.00 . A A . 87 VAL HA 1 1
10 17203 1 1 87 VAL HB H -4.478 -13.111 -1.279 1.00 . A A . 87 VAL HB 1 1
10 17204 1 1 87 VAL HG11 H -2.470 -12.255 -0.193 1.00 . A A . 87 VAL HG11 1 1
10 17205 1 1 87 VAL HG12 H -3.039 -11.137 -1.433 1.00 . A A . 87 VAL HG12 1 1
10 17206 1 1 87 VAL HG13 H -3.334 -10.789 0.271 1.00 . A A . 87 VAL HG13 1 1
10 17207 1 1 87 VAL HG21 H -4.534 -12.346 1.594 1.00 . A A . 87 VAL HG21 1 1
10 17208 1 1 87 VAL HG22 H -5.983 -13.065 0.892 1.00 . A A . 87 VAL HG22 1 1
10 17209 1 1 87 VAL HG23 H -4.455 -13.944 0.851 1.00 . A A . 87 VAL HG23 1 1
10 17210 1 1 87 VAL N N -6.885 -12.139 -1.426 1.00 . A A . 87 VAL N 1 1
10 17211 1 1 87 VAL O O -5.322 -10.793 -3.282 1.00 . A A . 87 VAL O 1 1
10 17212 1 1 88 TYR C C -2.860 -7.683 -2.113 1.00 . A A . 88 TYR C 1 1
10 17213 1 1 88 TYR CA C -4.096 -8.385 -2.669 1.00 . A A . 88 TYR CA 1 1
10 17214 1 1 88 TYR CB C -5.163 -7.351 -3.033 1.00 . A A . 88 TYR CB 1 1
10 17215 1 1 88 TYR CD1 C -5.905 -8.036 -5.347 1.00 . A A . 88 TYR CD1 1 1
10 17216 1 1 88 TYR CD2 C -7.482 -8.194 -3.567 1.00 . A A . 88 TYR CD2 1 1
10 17217 1 1 88 TYR CE1 C -6.853 -8.508 -6.235 1.00 . A A . 88 TYR CE1 1 1
10 17218 1 1 88 TYR CE2 C -8.436 -8.668 -4.447 1.00 . A A . 88 TYR CE2 1 1
10 17219 1 1 88 TYR CG C -6.203 -7.869 -4.000 1.00 . A A . 88 TYR CG 1 1
10 17220 1 1 88 TYR CZ C -8.116 -8.823 -5.780 1.00 . A A . 88 TYR CZ 1 1
10 17221 1 1 88 TYR H H -4.560 -9.147 -0.750 1.00 . A A . 88 TYR H 1 1
10 17222 1 1 88 TYR HA H -3.816 -8.928 -3.560 1.00 . A A . 88 TYR HA 1 1
10 17223 1 1 88 TYR HB2 H -5.673 -7.039 -2.135 1.00 . A A . 88 TYR HB2 1 1
10 17224 1 1 88 TYR HB3 H -4.685 -6.495 -3.486 1.00 . A A . 88 TYR HB3 1 1
10 17225 1 1 88 TYR HD1 H -4.914 -7.788 -5.700 1.00 . A A . 88 TYR HD1 1 1
10 17226 1 1 88 TYR HD2 H -7.730 -8.071 -2.522 1.00 . A A . 88 TYR HD2 1 1
10 17227 1 1 88 TYR HE1 H -6.603 -8.630 -7.278 1.00 . A A . 88 TYR HE1 1 1
10 17228 1 1 88 TYR HE2 H -9.425 -8.915 -4.092 1.00 . A A . 88 TYR HE2 1 1
10 17229 1 1 88 TYR HH H -9.126 -10.250 -6.580 1.00 . A A . 88 TYR HH 1 1
10 17230 1 1 88 TYR N N -4.627 -9.344 -1.707 1.00 . A A . 88 TYR N 1 1
10 17231 1 1 88 TYR O O -2.837 -7.271 -0.953 1.00 . A A . 88 TYR O 1 1
10 17232 1 1 88 TYR OH O -9.062 -9.295 -6.661 1.00 . A A . 88 TYR OH 1 1
10 17233 1 1 89 ILE C C -0.588 -5.431 -2.960 1.00 . A A . 89 ILE C 1 1
10 17234 1 1 89 ILE CA C -0.598 -6.898 -2.543 1.00 . A A . 89 ILE CA 1 1
10 17235 1 1 89 ILE CB C 0.633 -7.600 -3.145 1.00 . A A . 89 ILE CB 1 1
10 17236 1 1 89 ILE CD1 C -0.058 -9.793 -2.053 1.00 . A A . 89 ILE CD1 1 1
10 17237 1 1 89 ILE CG1 C 0.356 -9.094 -3.329 1.00 . A A . 89 ILE CG1 1 1
10 17238 1 1 89 ILE CG2 C 1.851 -7.387 -2.259 1.00 . A A . 89 ILE CG2 1 1
10 17239 1 1 89 ILE H H -1.916 -7.900 -3.861 1.00 . A A . 89 ILE H 1 1
10 17240 1 1 89 ILE HA H -0.529 -6.955 -1.466 1.00 . A A . 89 ILE HA 1 1
10 17241 1 1 89 ILE HB H 0.837 -7.158 -4.108 1.00 . A A . 89 ILE HB 1 1
10 17242 1 1 89 ILE HD11 H 0.694 -10.519 -1.779 1.00 . A A . 89 ILE HD11 1 1
10 17243 1 1 89 ILE HD12 H -0.164 -9.067 -1.261 1.00 . A A . 89 ILE HD12 1 1
10 17244 1 1 89 ILE HD13 H -1.002 -10.296 -2.208 1.00 . A A . 89 ILE HD13 1 1
10 17245 1 1 89 ILE HG12 H -0.438 -9.221 -4.048 1.00 . A A . 89 ILE HG12 1 1
10 17246 1 1 89 ILE HG13 H 1.250 -9.576 -3.697 1.00 . A A . 89 ILE HG13 1 1
10 17247 1 1 89 ILE HG21 H 1.534 -7.014 -1.296 1.00 . A A . 89 ILE HG21 1 1
10 17248 1 1 89 ILE HG22 H 2.368 -8.326 -2.127 1.00 . A A . 89 ILE HG22 1 1
10 17249 1 1 89 ILE HG23 H 2.513 -6.672 -2.722 1.00 . A A . 89 ILE HG23 1 1
10 17250 1 1 89 ILE N N -1.836 -7.551 -2.949 1.00 . A A . 89 ILE N 1 1
10 17251 1 1 89 ILE O O -0.384 -5.110 -4.131 1.00 . A A . 89 ILE O 1 1
10 17252 1 1 90 PHE C C 0.558 -2.501 -2.030 1.00 . A A . 90 PHE C 1 1
10 17253 1 1 90 PHE CA C -0.821 -3.112 -2.261 1.00 . A A . 90 PHE CA 1 1
10 17254 1 1 90 PHE CB C -1.855 -2.417 -1.372 1.00 . A A . 90 PHE CB 1 1
10 17255 1 1 90 PHE CD1 C -3.779 -3.999 -1.074 1.00 . A A . 90 PHE CD1 1 1
10 17256 1 1 90 PHE CD2 C -4.084 -2.097 -2.479 1.00 . A A . 90 PHE CD2 1 1
10 17257 1 1 90 PHE CE1 C -5.079 -4.397 -1.324 1.00 . A A . 90 PHE CE1 1 1
10 17258 1 1 90 PHE CE2 C -5.385 -2.490 -2.733 1.00 . A A . 90 PHE CE2 1 1
10 17259 1 1 90 PHE CG C -3.268 -2.846 -1.647 1.00 . A A . 90 PHE CG 1 1
10 17260 1 1 90 PHE CZ C -5.882 -3.642 -2.156 1.00 . A A . 90 PHE CZ 1 1
10 17261 1 1 90 PHE H H -0.963 -4.863 -1.080 1.00 . A A . 90 PHE H 1 1
10 17262 1 1 90 PHE HA H -1.096 -2.971 -3.295 1.00 . A A . 90 PHE HA 1 1
10 17263 1 1 90 PHE HB2 H -1.637 -2.638 -0.339 1.00 . A A . 90 PHE HB2 1 1
10 17264 1 1 90 PHE HB3 H -1.794 -1.350 -1.529 1.00 . A A . 90 PHE HB3 1 1
10 17265 1 1 90 PHE HD1 H -3.151 -4.591 -0.423 1.00 . A A . 90 PHE HD1 1 1
10 17266 1 1 90 PHE HD2 H -3.696 -1.196 -2.932 1.00 . A A . 90 PHE HD2 1 1
10 17267 1 1 90 PHE HE1 H -5.464 -5.299 -0.872 1.00 . A A . 90 PHE HE1 1 1
10 17268 1 1 90 PHE HE2 H -6.011 -1.897 -3.383 1.00 . A A . 90 PHE HE2 1 1
10 17269 1 1 90 PHE HZ H -6.898 -3.950 -2.352 1.00 . A A . 90 PHE HZ 1 1
10 17270 1 1 90 PHE N N -0.807 -4.545 -1.995 1.00 . A A . 90 PHE N 1 1
10 17271 1 1 90 PHE O O 1.217 -2.791 -1.032 1.00 . A A . 90 PHE O 1 1
10 17272 1 1 91 ARG C C 2.150 0.510 -2.987 1.00 . A A . 91 ARG C 1 1
10 17273 1 1 91 ARG CA C 2.288 -1.004 -2.860 1.00 . A A . 91 ARG CA 1 1
10 17274 1 1 91 ARG CB C 3.231 -1.533 -3.942 1.00 . A A . 91 ARG CB 1 1
10 17275 1 1 91 ARG CD C 4.828 -3.346 -4.638 1.00 . A A . 91 ARG CD 1 1
10 17276 1 1 91 ARG CG C 3.691 -2.962 -3.702 1.00 . A A . 91 ARG CG 1 1
10 17277 1 1 91 ARG CZ C 4.528 -5.745 -5.081 1.00 . A A . 91 ARG CZ 1 1
10 17278 1 1 91 ARG H H 0.415 -1.463 -3.734 1.00 . A A . 91 ARG H 1 1
10 17279 1 1 91 ARG HA H 2.701 -1.236 -1.890 1.00 . A A . 91 ARG HA 1 1
10 17280 1 1 91 ARG HB2 H 2.725 -1.497 -4.895 1.00 . A A . 91 ARG HB2 1 1
10 17281 1 1 91 ARG HB3 H 4.104 -0.899 -3.982 1.00 . A A . 91 ARG HB3 1 1
10 17282 1 1 91 ARG HD2 H 4.517 -3.160 -5.655 1.00 . A A . 91 ARG HD2 1 1
10 17283 1 1 91 ARG HD3 H 5.687 -2.734 -4.407 1.00 . A A . 91 ARG HD3 1 1
10 17284 1 1 91 ARG HE H 5.979 -4.966 -3.955 1.00 . A A . 91 ARG HE 1 1
10 17285 1 1 91 ARG HG2 H 4.033 -3.055 -2.682 1.00 . A A . 91 ARG HG2 1 1
10 17286 1 1 91 ARG HG3 H 2.859 -3.630 -3.868 1.00 . A A . 91 ARG HG3 1 1
10 17287 1 1 91 ARG HH11 H 3.164 -4.542 -5.959 1.00 . A A . 91 ARG HH11 1 1
10 17288 1 1 91 ARG HH12 H 2.964 -6.235 -6.264 1.00 . A A . 91 ARG HH12 1 1
10 17289 1 1 91 ARG HH21 H 5.727 -7.199 -4.349 1.00 . A A . 91 ARG HH21 1 1
10 17290 1 1 91 ARG HH22 H 4.423 -7.746 -5.347 1.00 . A A . 91 ARG HH22 1 1
10 17291 1 1 91 ARG N N 0.987 -1.655 -2.961 1.00 . A A . 91 ARG N 1 1
10 17292 1 1 91 ARG NE N 5.196 -4.752 -4.503 1.00 . A A . 91 ARG NE 1 1
10 17293 1 1 91 ARG NH1 N 3.464 -5.486 -5.829 1.00 . A A . 91 ARG NH1 1 1
10 17294 1 1 91 ARG NH2 N 4.925 -7.000 -4.912 1.00 . A A . 91 ARG NH2 1 1
10 17295 1 1 91 ARG O O 1.685 1.018 -4.008 1.00 . A A . 91 ARG O 1 1
10 17296 1 1 92 VAL C C 3.811 3.305 -2.339 1.00 . A A . 92 VAL C 1 1
10 17297 1 1 92 VAL CA C 2.479 2.682 -1.938 1.00 . A A . 92 VAL CA 1 1
10 17298 1 1 92 VAL CB C 2.070 3.217 -0.553 1.00 . A A . 92 VAL CB 1 1
10 17299 1 1 92 VAL CG1 C 1.504 4.624 -0.669 1.00 . A A . 92 VAL CG1 1 1
10 17300 1 1 92 VAL CG2 C 1.067 2.282 0.105 1.00 . A A . 92 VAL CG2 1 1
10 17301 1 1 92 VAL H H 2.918 0.764 -1.159 1.00 . A A . 92 VAL H 1 1
10 17302 1 1 92 VAL HA H 1.724 2.979 -2.652 1.00 . A A . 92 VAL HA 1 1
10 17303 1 1 92 VAL HB H 2.953 3.259 0.069 1.00 . A A . 92 VAL HB 1 1
10 17304 1 1 92 VAL HG11 H 0.515 4.579 -1.101 1.00 . A A . 92 VAL HG11 1 1
10 17305 1 1 92 VAL HG12 H 1.450 5.073 0.312 1.00 . A A . 92 VAL HG12 1 1
10 17306 1 1 92 VAL HG13 H 2.146 5.219 -1.302 1.00 . A A . 92 VAL HG13 1 1
10 17307 1 1 92 VAL HG21 H 1.483 1.287 0.156 1.00 . A A . 92 VAL HG21 1 1
10 17308 1 1 92 VAL HG22 H 0.847 2.633 1.103 1.00 . A A . 92 VAL HG22 1 1
10 17309 1 1 92 VAL HG23 H 0.157 2.263 -0.477 1.00 . A A . 92 VAL HG23 1 1
10 17310 1 1 92 VAL N N 2.556 1.226 -1.943 1.00 . A A . 92 VAL N 1 1
10 17311 1 1 92 VAL O O 4.876 2.781 -2.012 1.00 . A A . 92 VAL O 1 1
10 17312 1 1 93 MET C C 4.683 6.616 -3.649 1.00 . A A . 93 MET C 1 1
10 17313 1 1 93 MET CA C 4.946 5.122 -3.493 1.00 . A A . 93 MET CA 1 1
10 17314 1 1 93 MET CB C 5.439 4.538 -4.819 1.00 . A A . 93 MET CB 1 1
10 17315 1 1 93 MET CE C 6.289 3.847 -7.720 1.00 . A A . 93 MET CE 1 1
10 17316 1 1 93 MET CG C 6.715 5.185 -5.331 1.00 . A A . 93 MET CG 1 1
10 17317 1 1 93 MET H H 2.866 4.796 -3.279 1.00 . A A . 93 MET H 1 1
10 17318 1 1 93 MET HA H 5.708 4.979 -2.742 1.00 . A A . 93 MET HA 1 1
10 17319 1 1 93 MET HB2 H 5.623 3.482 -4.687 1.00 . A A . 93 MET HB2 1 1
10 17320 1 1 93 MET HB3 H 4.670 4.671 -5.565 1.00 . A A . 93 MET HB3 1 1
10 17321 1 1 93 MET HE1 H 6.719 3.777 -8.708 1.00 . A A . 93 MET HE1 1 1
10 17322 1 1 93 MET HE2 H 5.788 2.921 -7.479 1.00 . A A . 93 MET HE2 1 1
10 17323 1 1 93 MET HE3 H 5.577 4.659 -7.693 1.00 . A A . 93 MET HE3 1 1
10 17324 1 1 93 MET HG2 H 6.464 6.122 -5.804 1.00 . A A . 93 MET HG2 1 1
10 17325 1 1 93 MET HG3 H 7.369 5.372 -4.491 1.00 . A A . 93 MET HG3 1 1
10 17326 1 1 93 MET N N 3.744 4.426 -3.049 1.00 . A A . 93 MET N 1 1
10 17327 1 1 93 MET O O 3.590 7.026 -4.038 1.00 . A A . 93 MET O 1 1
10 17328 1 1 93 MET SD S 7.587 4.152 -6.524 1.00 . A A . 93 MET SD 1 1
10 17329 1 1 94 ALA C C 6.017 9.362 -4.825 1.00 . A A . 94 ALA C 1 1
10 17330 1 1 94 ALA CA C 5.570 8.874 -3.451 1.00 . A A . 94 ALA CA 1 1
10 17331 1 1 94 ALA CB C 6.380 9.555 -2.358 1.00 . A A . 94 ALA CB 1 1
10 17332 1 1 94 ALA H H 6.539 7.039 -3.039 1.00 . A A . 94 ALA H 1 1
10 17333 1 1 94 ALA HA H 4.530 9.132 -3.309 1.00 . A A . 94 ALA HA 1 1
10 17334 1 1 94 ALA HB1 H 6.802 8.806 -1.704 1.00 . A A . 94 ALA HB1 1 1
10 17335 1 1 94 ALA HB2 H 7.175 10.132 -2.806 1.00 . A A . 94 ALA HB2 1 1
10 17336 1 1 94 ALA HB3 H 5.737 10.209 -1.788 1.00 . A A . 94 ALA HB3 1 1
10 17337 1 1 94 ALA N N 5.692 7.425 -3.343 1.00 . A A . 94 ALA N 1 1
10 17338 1 1 94 ALA O O 6.801 8.699 -5.503 1.00 . A A . 94 ALA O 1 1
10 17339 1 1 95 GLN C C 5.914 12.620 -6.446 1.00 . A A . 95 GLN C 1 1
10 17340 1 1 95 GLN CA C 5.858 11.097 -6.523 1.00 . A A . 95 GLN CA 1 1
10 17341 1 1 95 GLN CB C 4.845 10.666 -7.585 1.00 . A A . 95 GLN CB 1 1
10 17342 1 1 95 GLN CD C 4.093 8.553 -8.747 1.00 . A A . 95 GLN CD 1 1
10 17343 1 1 95 GLN CG C 5.267 9.431 -8.363 1.00 . A A . 95 GLN CG 1 1
10 17344 1 1 95 GLN H H 4.891 11.003 -4.643 1.00 . A A . 95 GLN H 1 1
10 17345 1 1 95 GLN HA H 6.834 10.727 -6.799 1.00 . A A . 95 GLN HA 1 1
10 17346 1 1 95 GLN HB2 H 3.902 10.456 -7.101 1.00 . A A . 95 GLN HB2 1 1
10 17347 1 1 95 GLN HB3 H 4.708 11.477 -8.285 1.00 . A A . 95 GLN HB3 1 1
10 17348 1 1 95 GLN HE21 H 5.129 6.921 -8.283 1.00 . A A . 95 GLN HE21 1 1
10 17349 1 1 95 GLN HE22 H 3.522 6.652 -8.857 1.00 . A A . 95 GLN HE22 1 1
10 17350 1 1 95 GLN HG2 H 5.773 9.744 -9.265 1.00 . A A . 95 GLN HG2 1 1
10 17351 1 1 95 GLN HG3 H 5.946 8.852 -7.754 1.00 . A A . 95 GLN HG3 1 1
10 17352 1 1 95 GLN N N 5.511 10.523 -5.229 1.00 . A A . 95 GLN N 1 1
10 17353 1 1 95 GLN NE2 N 4.265 7.243 -8.617 1.00 . A A . 95 GLN NE2 1 1
10 17354 1 1 95 GLN O O 4.969 13.263 -5.991 1.00 . A A . 95 GLN O 1 1
10 17355 1 1 95 GLN OE1 O 3.042 9.047 -9.158 1.00 . A A . 95 GLN OE1 1 1
10 17356 1 1 96 ASN C C 7.392 15.181 -8.286 1.00 . A A . 96 ASN C 1 1
10 17357 1 1 96 ASN CA C 7.208 14.637 -6.873 1.00 . A A . 96 ASN CA 1 1
10 17358 1 1 96 ASN CB C 8.415 15.010 -6.009 1.00 . A A . 96 ASN CB 1 1
10 17359 1 1 96 ASN CG C 9.729 14.590 -6.639 1.00 . A A . 96 ASN CG 1 1
10 17360 1 1 96 ASN H H 7.747 12.624 -7.244 1.00 . A A . 96 ASN H 1 1
10 17361 1 1 96 ASN HA H 6.320 15.075 -6.443 1.00 . A A . 96 ASN HA 1 1
10 17362 1 1 96 ASN HB2 H 8.432 16.081 -5.869 1.00 . A A . 96 ASN HB2 1 1
10 17363 1 1 96 ASN HB3 H 8.326 14.526 -5.048 1.00 . A A . 96 ASN HB3 1 1
10 17364 1 1 96 ASN HD21 H 9.308 12.676 -6.299 1.00 . A A . 96 ASN HD21 1 1
10 17365 1 1 96 ASN HD22 H 10.819 12.986 -7.077 1.00 . A A . 96 ASN HD22 1 1
10 17366 1 1 96 ASN N N 7.028 13.189 -6.893 1.00 . A A . 96 ASN N 1 1
10 17367 1 1 96 ASN ND2 N 9.977 13.285 -6.676 1.00 . A A . 96 ASN ND2 1 1
10 17368 1 1 96 ASN O O 7.423 14.424 -9.256 1.00 . A A . 96 ASN O 1 1
10 17369 1 1 96 ASN OD1 O 10.511 15.428 -7.088 1.00 . A A . 96 ASN OD1 1 1
10 17370 1 1 97 LYS C C 8.689 16.373 -10.549 1.00 . A A . 97 LYS C 1 1
10 17371 1 1 97 LYS CA C 7.697 17.148 -9.688 1.00 . A A . 97 LYS CA 1 1
10 17372 1 1 97 LYS CB C 8.185 18.586 -9.497 1.00 . A A . 97 LYS CB 1 1
10 17373 1 1 97 LYS CD C 9.663 19.977 -8.017 1.00 . A A . 97 LYS CD 1 1
10 17374 1 1 97 LYS CE C 10.041 21.141 -8.919 1.00 . A A . 97 LYS CE 1 1
10 17375 1 1 97 LYS CG C 9.532 18.683 -8.802 1.00 . A A . 97 LYS CG 1 1
10 17376 1 1 97 LYS H H 7.481 17.051 -7.584 1.00 . A A . 97 LYS H 1 1
10 17377 1 1 97 LYS HA H 6.740 17.165 -10.189 1.00 . A A . 97 LYS HA 1 1
10 17378 1 1 97 LYS HB2 H 8.267 19.057 -10.465 1.00 . A A . 97 LYS HB2 1 1
10 17379 1 1 97 LYS HB3 H 7.459 19.124 -8.904 1.00 . A A . 97 LYS HB3 1 1
10 17380 1 1 97 LYS HD2 H 8.718 20.196 -7.542 1.00 . A A . 97 LYS HD2 1 1
10 17381 1 1 97 LYS HD3 H 10.427 19.854 -7.262 1.00 . A A . 97 LYS HD3 1 1
10 17382 1 1 97 LYS HE2 H 11.109 21.130 -9.071 1.00 . A A . 97 LYS HE2 1 1
10 17383 1 1 97 LYS HE3 H 9.541 21.021 -9.868 1.00 . A A . 97 LYS HE3 1 1
10 17384 1 1 97 LYS HG2 H 9.639 17.850 -8.124 1.00 . A A . 97 LYS HG2 1 1
10 17385 1 1 97 LYS HG3 H 10.314 18.645 -9.547 1.00 . A A . 97 LYS HG3 1 1
10 17386 1 1 97 LYS HZ1 H 10.469 22.891 -7.861 1.00 . A A . 97 LYS HZ1 1 1
10 17387 1 1 97 LYS HZ2 H 8.897 22.314 -7.623 1.00 . A A . 97 LYS HZ2 1 1
10 17388 1 1 97 LYS HZ3 H 9.303 23.090 -9.071 1.00 . A A . 97 LYS HZ3 1 1
10 17389 1 1 97 LYS N N 7.514 16.500 -8.395 1.00 . A A . 97 LYS N 1 1
10 17390 1 1 97 LYS NZ N 9.650 22.451 -8.327 1.00 . A A . 97 LYS NZ 1 1
10 17391 1 1 97 LYS O O 8.672 16.475 -11.777 1.00 . A A . 97 LYS O 1 1
10 17392 1 1 98 HIS C C 9.916 13.563 -11.227 1.00 . A A . 98 HIS C 1 1
10 17393 1 1 98 HIS CA C 10.549 14.804 -10.607 1.00 . A A . 98 HIS CA 1 1
10 17394 1 1 98 HIS CB C 11.675 14.396 -9.655 1.00 . A A . 98 HIS CB 1 1
10 17395 1 1 98 HIS CD2 C 12.931 15.758 -7.840 1.00 . A A . 98 HIS CD2 1 1
10 17396 1 1 98 HIS CE1 C 13.386 17.540 -9.034 1.00 . A A . 98 HIS CE1 1 1
10 17397 1 1 98 HIS CG C 12.423 15.558 -9.079 1.00 . A A . 98 HIS CG 1 1
10 17398 1 1 98 HIS H H 9.515 15.560 -8.921 1.00 . A A . 98 HIS H 1 1
10 17399 1 1 98 HIS HA H 10.961 15.416 -11.395 1.00 . A A . 98 HIS HA 1 1
10 17400 1 1 98 HIS HB2 H 11.256 13.832 -8.835 1.00 . A A . 98 HIS HB2 1 1
10 17401 1 1 98 HIS HB3 H 12.381 13.777 -10.189 1.00 . A A . 98 HIS HB3 1 1
10 17402 1 1 98 HIS HD1 H 12.488 16.853 -10.740 1.00 . A A . 98 HIS HD1 1 1
10 17403 1 1 98 HIS HD2 H 12.880 15.071 -7.007 1.00 . A A . 98 HIS HD2 1 1
10 17404 1 1 98 HIS HE1 H 13.751 18.511 -9.332 1.00 . A A . 98 HIS HE1 1 1
10 17405 1 1 98 HIS HE2 H 14.050 17.375 -7.104 1.00 . A A . 98 HIS HE2 1 1
10 17406 1 1 98 HIS N N 9.551 15.598 -9.899 1.00 . A A . 98 HIS N 1 1
10 17407 1 1 98 HIS ND1 N 12.724 16.693 -9.802 1.00 . A A . 98 HIS ND1 1 1
10 17408 1 1 98 HIS NE2 N 13.524 16.997 -7.838 1.00 . A A . 98 HIS NE2 1 1
10 17409 1 1 98 HIS O O 9.936 13.386 -12.444 1.00 . A A . 98 HIS O 1 1
10 17410 1 1 99 GLY C C 8.363 10.538 -9.742 1.00 . A A . 99 GLY C 1 1
10 17411 1 1 99 GLY CA C 8.724 11.490 -10.864 1.00 . A A . 99 GLY CA 1 1
10 17412 1 1 99 GLY H H 9.369 12.898 -9.420 1.00 . A A . 99 GLY H 1 1
10 17413 1 1 99 GLY HA2 H 7.826 11.754 -11.403 1.00 . A A . 99 GLY HA2 1 1
10 17414 1 1 99 GLY HA3 H 9.403 10.991 -11.540 1.00 . A A . 99 GLY HA3 1 1
10 17415 1 1 99 GLY N N 9.355 12.705 -10.380 1.00 . A A . 99 GLY N 1 1
10 17416 1 1 99 GLY O O 7.592 10.886 -8.848 1.00 . A A . 99 GLY O 1 1
10 17417 1 1 100 SER C C 9.911 7.988 -7.986 1.00 . A A . 100 SER C 1 1
10 17418 1 1 100 SER CA C 8.647 8.324 -8.771 1.00 . A A . 100 SER CA 1 1
10 17419 1 1 100 SER CB C 8.082 7.057 -9.416 1.00 . A A . 100 SER CB 1 1
10 17420 1 1 100 SER H H 9.526 9.114 -10.527 1.00 . A A . 100 SER H 1 1
10 17421 1 1 100 SER HA H 7.912 8.730 -8.091 1.00 . A A . 100 SER HA 1 1
10 17422 1 1 100 SER HB2 H 7.004 7.119 -9.441 1.00 . A A . 100 SER HB2 1 1
10 17423 1 1 100 SER HB3 H 8.461 6.970 -10.423 1.00 . A A . 100 SER HB3 1 1
10 17424 1 1 100 SER HG H 9.381 5.704 -8.850 1.00 . A A . 100 SER HG 1 1
10 17425 1 1 100 SER N N 8.919 9.332 -9.789 1.00 . A A . 100 SER N 1 1
10 17426 1 1 100 SER O O 10.989 7.838 -8.559 1.00 . A A . 100 SER O 1 1
10 17427 1 1 100 SER OG O 8.456 5.902 -8.685 1.00 . A A . 100 SER OG 1 1
10 17428 1 1 101 GLY C C 10.981 6.081 -5.481 1.00 . A A . 101 GLY C 1 1
10 17429 1 1 101 GLY CA C 10.908 7.556 -5.826 1.00 . A A . 101 GLY CA 1 1
10 17430 1 1 101 GLY H H 8.885 8.003 -6.267 1.00 . A A . 101 GLY H 1 1
10 17431 1 1 101 GLY HA2 H 11.813 7.840 -6.340 1.00 . A A . 101 GLY HA2 1 1
10 17432 1 1 101 GLY HA3 H 10.832 8.124 -4.910 1.00 . A A . 101 GLY HA3 1 1
10 17433 1 1 101 GLY N N 9.770 7.872 -6.669 1.00 . A A . 101 GLY N 1 1
10 17434 1 1 101 GLY O O 10.881 5.226 -6.360 1.00 . A A . 101 GLY O 1 1
10 17435 1 1 102 GLU C C 9.863 3.841 -3.429 1.00 . A A . 102 GLU C 1 1
10 17436 1 1 102 GLU CA C 11.248 4.402 -3.740 1.00 . A A . 102 GLU CA 1 1
10 17437 1 1 102 GLU CB C 12.138 4.309 -2.499 1.00 . A A . 102 GLU CB 1 1
10 17438 1 1 102 GLU CD C 13.225 2.822 -0.770 1.00 . A A . 102 GLU CD 1 1
10 17439 1 1 102 GLU CG C 12.365 2.886 -2.017 1.00 . A A . 102 GLU CG 1 1
10 17440 1 1 102 GLU H H 11.231 6.510 -3.543 1.00 . A A . 102 GLU H 1 1
10 17441 1 1 102 GLU HA H 11.690 3.818 -4.533 1.00 . A A . 102 GLU HA 1 1
10 17442 1 1 102 GLU HB2 H 13.098 4.748 -2.725 1.00 . A A . 102 GLU HB2 1 1
10 17443 1 1 102 GLU HB3 H 11.677 4.868 -1.698 1.00 . A A . 102 GLU HB3 1 1
10 17444 1 1 102 GLU HG2 H 11.407 2.436 -1.799 1.00 . A A . 102 GLU HG2 1 1
10 17445 1 1 102 GLU HG3 H 12.853 2.327 -2.802 1.00 . A A . 102 GLU HG3 1 1
10 17446 1 1 102 GLU N N 11.158 5.784 -4.197 1.00 . A A . 102 GLU N 1 1
10 17447 1 1 102 GLU O O 9.053 4.489 -2.766 1.00 . A A . 102 GLU O 1 1
10 17448 1 1 102 GLU OE1 O 12.807 3.375 0.269 1.00 . A A . 102 GLU OE1 1 1
10 17449 1 1 102 GLU OE2 O 14.316 2.218 -0.833 1.00 . A A . 102 GLU OE2 1 1
10 17450 1 1 103 SER C C 8.263 1.325 -2.317 1.00 . A A . 103 SER C 1 1
10 17451 1 1 103 SER CA C 8.311 1.985 -3.692 1.00 . A A . 103 SER CA 1 1
10 17452 1 1 103 SER CB C 8.047 0.942 -4.780 1.00 . A A . 103 SER CB 1 1
10 17453 1 1 103 SER H H 10.285 2.165 -4.435 1.00 . A A . 103 SER H 1 1
10 17454 1 1 103 SER HA H 7.545 2.744 -3.741 1.00 . A A . 103 SER HA 1 1
10 17455 1 1 103 SER HB2 H 8.600 0.043 -4.555 1.00 . A A . 103 SER HB2 1 1
10 17456 1 1 103 SER HB3 H 6.990 0.716 -4.810 1.00 . A A . 103 SER HB3 1 1
10 17457 1 1 103 SER HG H 9.400 1.335 -6.140 1.00 . A A . 103 SER HG 1 1
10 17458 1 1 103 SER N N 9.599 2.632 -3.914 1.00 . A A . 103 SER N 1 1
10 17459 1 1 103 SER O O 9.113 0.499 -1.984 1.00 . A A . 103 SER O 1 1
10 17460 1 1 103 SER OG O 8.448 1.419 -6.053 1.00 . A A . 103 SER OG 1 1
10 17461 1 1 104 SER C C 7.026 -0.378 -0.228 1.00 . A A . 104 SER C 1 1
10 17462 1 1 104 SER CA C 7.107 1.145 -0.183 1.00 . A A . 104 SER CA 1 1
10 17463 1 1 104 SER CB C 5.852 1.715 0.482 1.00 . A A . 104 SER CB 1 1
10 17464 1 1 104 SER H H 6.619 2.360 -1.847 1.00 . A A . 104 SER H 1 1
10 17465 1 1 104 SER HA H 7.972 1.431 0.396 1.00 . A A . 104 SER HA 1 1
10 17466 1 1 104 SER HB2 H 5.927 1.592 1.551 1.00 . A A . 104 SER HB2 1 1
10 17467 1 1 104 SER HB3 H 5.768 2.765 0.245 1.00 . A A . 104 SER HB3 1 1
10 17468 1 1 104 SER HG H 3.972 1.192 0.650 1.00 . A A . 104 SER HG 1 1
10 17469 1 1 104 SER N N 7.264 1.697 -1.524 1.00 . A A . 104 SER N 1 1
10 17470 1 1 104 SER O O 7.033 -0.979 -1.302 1.00 . A A . 104 SER O 1 1
10 17471 1 1 104 SER OG O 4.687 1.049 0.026 1.00 . A A . 104 SER OG 1 1
10 17472 1 1 105 ALA C C 5.478 -2.943 0.646 1.00 . A A . 105 ALA C 1 1
10 17473 1 1 105 ALA CA C 6.864 -2.447 1.042 1.00 . A A . 105 ALA CA 1 1
10 17474 1 1 105 ALA CB C 7.208 -2.904 2.452 1.00 . A A . 105 ALA CB 1 1
10 17475 1 1 105 ALA H H 6.947 -0.461 1.767 1.00 . A A . 105 ALA H 1 1
10 17476 1 1 105 ALA HA H 7.594 -2.869 0.365 1.00 . A A . 105 ALA HA 1 1
10 17477 1 1 105 ALA HB1 H 7.854 -2.174 2.918 1.00 . A A . 105 ALA HB1 1 1
10 17478 1 1 105 ALA HB2 H 6.300 -3.003 3.029 1.00 . A A . 105 ALA HB2 1 1
10 17479 1 1 105 ALA HB3 H 7.713 -3.857 2.408 1.00 . A A . 105 ALA HB3 1 1
10 17480 1 1 105 ALA N N 6.949 -0.995 0.946 1.00 . A A . 105 ALA N 1 1
10 17481 1 1 105 ALA O O 4.468 -2.272 0.857 1.00 . A A . 105 ALA O 1 1
10 17482 1 1 106 PRO C C 3.292 -5.187 0.791 1.00 . A A . 106 PRO C 1 1
10 17483 1 1 106 PRO CA C 4.168 -4.760 -0.382 1.00 . A A . 106 PRO CA 1 1
10 17484 1 1 106 PRO CB C 4.629 -5.983 -1.179 1.00 . A A . 106 PRO CB 1 1
10 17485 1 1 106 PRO CD C 6.590 -5.003 -0.227 1.00 . A A . 106 PRO CD 1 1
10 17486 1 1 106 PRO CG C 5.970 -6.315 -0.623 1.00 . A A . 106 PRO CG 1 1
10 17487 1 1 106 PRO HA H 3.608 -4.099 -1.026 1.00 . A A . 106 PRO HA 1 1
10 17488 1 1 106 PRO HB2 H 3.929 -6.794 -1.034 1.00 . A A . 106 PRO HB2 1 1
10 17489 1 1 106 PRO HB3 H 4.687 -5.733 -2.227 1.00 . A A . 106 PRO HB3 1 1
10 17490 1 1 106 PRO HD2 H 7.202 -5.125 0.654 1.00 . A A . 106 PRO HD2 1 1
10 17491 1 1 106 PRO HD3 H 7.174 -4.601 -1.041 1.00 . A A . 106 PRO HD3 1 1
10 17492 1 1 106 PRO HG2 H 5.863 -6.954 0.240 1.00 . A A . 106 PRO HG2 1 1
10 17493 1 1 106 PRO HG3 H 6.571 -6.800 -1.378 1.00 . A A . 106 PRO HG3 1 1
10 17494 1 1 106 PRO N N 5.426 -4.147 0.056 1.00 . A A . 106 PRO N 1 1
10 17495 1 1 106 PRO O O 3.675 -6.048 1.584 1.00 . A A . 106 PRO O 1 1
10 17496 1 1 107 LEU C C 0.205 -5.988 1.540 1.00 . A A . 107 LEU C 1 1
10 17497 1 1 107 LEU CA C 1.182 -4.900 1.971 1.00 . A A . 107 LEU CA 1 1
10 17498 1 1 107 LEU CB C 0.414 -3.647 2.394 1.00 . A A . 107 LEU CB 1 1
10 17499 1 1 107 LEU CD1 C -0.164 -4.351 4.729 1.00 . A A . 107 LEU CD1 1 1
10 17500 1 1 107 LEU CD2 C -1.511 -2.576 3.592 1.00 . A A . 107 LEU CD2 1 1
10 17501 1 1 107 LEU CG C -0.717 -3.861 3.400 1.00 . A A . 107 LEU CG 1 1
10 17502 1 1 107 LEU H H 1.865 -3.904 0.232 1.00 . A A . 107 LEU H 1 1
10 17503 1 1 107 LEU HA H 1.757 -5.260 2.811 1.00 . A A . 107 LEU HA 1 1
10 17504 1 1 107 LEU HB2 H 1.120 -2.958 2.832 1.00 . A A . 107 LEU HB2 1 1
10 17505 1 1 107 LEU HB3 H -0.012 -3.205 1.504 1.00 . A A . 107 LEU HB3 1 1
10 17506 1 1 107 LEU HD11 H 0.565 -5.127 4.551 1.00 . A A . 107 LEU HD11 1 1
10 17507 1 1 107 LEU HD12 H -0.970 -4.745 5.330 1.00 . A A . 107 LEU HD12 1 1
10 17508 1 1 107 LEU HD13 H 0.304 -3.528 5.249 1.00 . A A . 107 LEU HD13 1 1
10 17509 1 1 107 LEU HD21 H -0.829 -1.745 3.694 1.00 . A A . 107 LEU HD21 1 1
10 17510 1 1 107 LEU HD22 H -2.116 -2.657 4.483 1.00 . A A . 107 LEU HD22 1 1
10 17511 1 1 107 LEU HD23 H -2.149 -2.416 2.735 1.00 . A A . 107 LEU HD23 1 1
10 17512 1 1 107 LEU HG H -1.391 -4.617 3.020 1.00 . A A . 107 LEU HG 1 1
10 17513 1 1 107 LEU N N 2.114 -4.581 0.894 1.00 . A A . 107 LEU N 1 1
10 17514 1 1 107 LEU O O -0.425 -5.890 0.486 1.00 . A A . 107 LEU O 1 1
10 17515 1 1 108 ARG C C -2.172 -7.928 2.749 1.00 . A A . 108 ARG C 1 1
10 17516 1 1 108 ARG CA C -0.821 -8.131 2.068 1.00 . A A . 108 ARG CA 1 1
10 17517 1 1 108 ARG CB C -0.203 -9.455 2.521 1.00 . A A . 108 ARG CB 1 1
10 17518 1 1 108 ARG CD C -0.493 -11.926 2.878 1.00 . A A . 108 ARG CD 1 1
10 17519 1 1 108 ARG CG C -1.130 -10.649 2.354 1.00 . A A . 108 ARG CG 1 1
10 17520 1 1 108 ARG CZ C -0.370 -13.108 5.030 1.00 . A A . 108 ARG CZ 1 1
10 17521 1 1 108 ARG H H 0.609 -7.046 3.188 1.00 . A A . 108 ARG H 1 1
10 17522 1 1 108 ARG HA H -0.971 -8.161 0.999 1.00 . A A . 108 ARG HA 1 1
10 17523 1 1 108 ARG HB2 H 0.691 -9.639 1.943 1.00 . A A . 108 ARG HB2 1 1
10 17524 1 1 108 ARG HB3 H 0.062 -9.376 3.565 1.00 . A A . 108 ARG HB3 1 1
10 17525 1 1 108 ARG HD2 H -1.044 -12.771 2.493 1.00 . A A . 108 ARG HD2 1 1
10 17526 1 1 108 ARG HD3 H 0.527 -11.973 2.529 1.00 . A A . 108 ARG HD3 1 1
10 17527 1 1 108 ARG HE H -0.602 -11.138 4.823 1.00 . A A . 108 ARG HE 1 1
10 17528 1 1 108 ARG HG2 H -2.042 -10.464 2.902 1.00 . A A . 108 ARG HG2 1 1
10 17529 1 1 108 ARG HG3 H -1.356 -10.773 1.306 1.00 . A A . 108 ARG HG3 1 1
10 17530 1 1 108 ARG HH11 H -0.216 -14.291 3.401 1.00 . A A . 108 ARG HH11 1 1
10 17531 1 1 108 ARG HH12 H -0.131 -15.112 4.924 1.00 . A A . 108 ARG HH12 1 1
10 17532 1 1 108 ARG HH21 H -0.492 -12.206 6.836 1.00 . A A . 108 ARG HH21 1 1
10 17533 1 1 108 ARG HH22 H -0.289 -13.925 6.877 1.00 . A A . 108 ARG HH22 1 1
10 17534 1 1 108 ARG N N 0.081 -7.025 2.363 1.00 . A A . 108 ARG N 1 1
10 17535 1 1 108 ARG NE N -0.498 -11.982 4.337 1.00 . A A . 108 ARG NE 1 1
10 17536 1 1 108 ARG NH1 N -0.228 -14.265 4.400 1.00 . A A . 108 ARG NH1 1 1
10 17537 1 1 108 ARG NH2 N -0.385 -13.077 6.357 1.00 . A A . 108 ARG NH2 1 1
10 17538 1 1 108 ARG O O -2.298 -8.092 3.962 1.00 . A A . 108 ARG O 1 1
10 17539 1 1 109 VAL C C -5.504 -8.374 1.939 1.00 . A A . 109 VAL C 1 1
10 17540 1 1 109 VAL CA C -4.520 -7.345 2.484 1.00 . A A . 109 VAL CA 1 1
10 17541 1 1 109 VAL CB C -5.028 -5.933 2.140 1.00 . A A . 109 VAL CB 1 1
10 17542 1 1 109 VAL CG1 C -6.432 -5.722 2.686 1.00 . A A . 109 VAL CG1 1 1
10 17543 1 1 109 VAL CG2 C -4.074 -4.878 2.679 1.00 . A A . 109 VAL CG2 1 1
10 17544 1 1 109 VAL H H -3.016 -7.455 0.999 1.00 . A A . 109 VAL H 1 1
10 17545 1 1 109 VAL HA H -4.477 -7.437 3.560 1.00 . A A . 109 VAL HA 1 1
10 17546 1 1 109 VAL HB H -5.066 -5.838 1.065 1.00 . A A . 109 VAL HB 1 1
10 17547 1 1 109 VAL HG11 H -6.485 -6.101 3.696 1.00 . A A . 109 VAL HG11 1 1
10 17548 1 1 109 VAL HG12 H -6.666 -4.668 2.682 1.00 . A A . 109 VAL HG12 1 1
10 17549 1 1 109 VAL HG13 H -7.142 -6.251 2.067 1.00 . A A . 109 VAL HG13 1 1
10 17550 1 1 109 VAL HG21 H -3.193 -4.838 2.055 1.00 . A A . 109 VAL HG21 1 1
10 17551 1 1 109 VAL HG22 H -4.562 -3.913 2.673 1.00 . A A . 109 VAL HG22 1 1
10 17552 1 1 109 VAL HG23 H -3.790 -5.131 3.689 1.00 . A A . 109 VAL HG23 1 1
10 17553 1 1 109 VAL N N -3.179 -7.570 1.959 1.00 . A A . 109 VAL N 1 1
10 17554 1 1 109 VAL O O -5.442 -8.746 0.767 1.00 . A A . 109 VAL O 1 1
10 17555 1 1 110 GLU C C -8.820 -9.274 2.596 1.00 . A A . 110 GLU C 1 1
10 17556 1 1 110 GLU CA C -7.408 -9.818 2.400 1.00 . A A . 110 GLU CA 1 1
10 17557 1 1 110 GLU CB C -7.230 -11.107 3.204 1.00 . A A . 110 GLU CB 1 1
10 17558 1 1 110 GLU CD C -8.013 -13.472 3.622 1.00 . A A . 110 GLU CD 1 1
10 17559 1 1 110 GLU CG C -8.137 -12.238 2.750 1.00 . A A . 110 GLU CG 1 1
10 17560 1 1 110 GLU H H -6.409 -8.496 3.718 1.00 . A A . 110 GLU H 1 1
10 17561 1 1 110 GLU HA H -7.262 -10.035 1.353 1.00 . A A . 110 GLU HA 1 1
10 17562 1 1 110 GLU HB2 H -6.205 -11.436 3.113 1.00 . A A . 110 GLU HB2 1 1
10 17563 1 1 110 GLU HB3 H -7.441 -10.900 4.243 1.00 . A A . 110 GLU HB3 1 1
10 17564 1 1 110 GLU HG2 H -9.161 -11.896 2.781 1.00 . A A . 110 GLU HG2 1 1
10 17565 1 1 110 GLU HG3 H -7.879 -12.505 1.736 1.00 . A A . 110 GLU HG3 1 1
10 17566 1 1 110 GLU N N -6.411 -8.831 2.797 1.00 . A A . 110 GLU N 1 1
10 17567 1 1 110 GLU O O -9.211 -8.912 3.707 1.00 . A A . 110 GLU O 1 1
10 17568 1 1 110 GLU OE1 O -7.765 -13.318 4.836 1.00 . A A . 110 GLU OE1 1 1
10 17569 1 1 110 GLU OE2 O -8.165 -14.592 3.090 1.00 . A A . 110 GLU OE2 1 1
10 17570 1 1 111 THR C C -11.855 -9.664 2.342 1.00 . A A . 111 THR C 1 1
10 17571 1 1 111 THR CA C -10.951 -8.716 1.560 1.00 . A A . 111 THR CA 1 1
10 17572 1 1 111 THR CB C -11.531 -8.521 0.147 1.00 . A A . 111 THR CB 1 1
10 17573 1 1 111 THR CG2 C -11.050 -7.212 -0.459 1.00 . A A . 111 THR CG2 1 1
10 17574 1 1 111 THR H H -9.216 -9.520 0.653 1.00 . A A . 111 THR H 1 1
10 17575 1 1 111 THR HA H -10.936 -7.757 2.056 1.00 . A A . 111 THR HA 1 1
10 17576 1 1 111 THR HB H -12.609 -8.494 0.217 1.00 . A A . 111 THR HB 1 1
10 17577 1 1 111 THR HG1 H -11.639 -9.572 -1.519 1.00 . A A . 111 THR HG1 1 1
10 17578 1 1 111 THR HG21 H -10.294 -6.776 0.177 1.00 . A A . 111 THR HG21 1 1
10 17579 1 1 111 THR HG22 H -11.882 -6.529 -0.549 1.00 . A A . 111 THR HG22 1 1
10 17580 1 1 111 THR HG23 H -10.632 -7.400 -1.437 1.00 . A A . 111 THR HG23 1 1
10 17581 1 1 111 THR N N -9.583 -9.217 1.509 1.00 . A A . 111 THR N 1 1
10 17582 1 1 111 THR O O -11.422 -10.730 2.776 1.00 . A A . 111 THR O 1 1
10 17583 1 1 111 THR OG1 O -11.145 -9.613 -0.696 1.00 . A A . 111 THR OG1 1 1
10 17584 1 1 112 GLN C C -15.021 -10.796 2.285 1.00 . A A . 112 GLN C 1 1
10 17585 1 1 112 GLN CA C -14.075 -10.081 3.245 1.00 . A A . 112 GLN CA 1 1
10 17586 1 1 112 GLN CB C -14.876 -9.213 4.217 1.00 . A A . 112 GLN CB 1 1
10 17587 1 1 112 GLN CD C -13.055 -8.321 5.724 1.00 . A A . 112 GLN CD 1 1
10 17588 1 1 112 GLN CG C -14.121 -7.985 4.700 1.00 . A A . 112 GLN CG 1 1
10 17589 1 1 112 GLN H H -13.396 -8.405 2.145 1.00 . A A . 112 GLN H 1 1
10 17590 1 1 112 GLN HA H -13.526 -10.821 3.807 1.00 . A A . 112 GLN HA 1 1
10 17591 1 1 112 GLN HB2 H -15.780 -8.884 3.727 1.00 . A A . 112 GLN HB2 1 1
10 17592 1 1 112 GLN HB3 H -15.140 -9.809 5.079 1.00 . A A . 112 GLN HB3 1 1
10 17593 1 1 112 GLN HE21 H -12.813 -6.393 6.142 1.00 . A A . 112 GLN HE21 1 1
10 17594 1 1 112 GLN HE22 H -11.812 -7.485 7.030 1.00 . A A . 112 GLN HE22 1 1
10 17595 1 1 112 GLN HG2 H -13.648 -7.513 3.852 1.00 . A A . 112 GLN HG2 1 1
10 17596 1 1 112 GLN HG3 H -14.825 -7.299 5.147 1.00 . A A . 112 GLN HG3 1 1
10 17597 1 1 112 GLN N N -13.111 -9.266 2.515 1.00 . A A . 112 GLN N 1 1
10 17598 1 1 112 GLN NE2 N -12.503 -7.296 6.363 1.00 . A A . 112 GLN NE2 1 1
10 17599 1 1 112 GLN O O -15.419 -10.257 1.252 1.00 . A A . 112 GLN O 1 1
10 17600 1 1 112 GLN OE1 O -12.729 -9.490 5.938 1.00 . A A . 112 GLN OE1 1 1
10 17601 1 1 113 PRO C C -17.722 -12.321 1.824 1.00 . A A . 113 PRO C 1 1
10 17602 1 1 113 PRO CA C -16.293 -12.853 1.814 1.00 . A A . 113 PRO CA 1 1
10 17603 1 1 113 PRO CB C -16.230 -14.229 2.481 1.00 . A A . 113 PRO CB 1 1
10 17604 1 1 113 PRO CD C -14.953 -12.742 3.849 1.00 . A A . 113 PRO CD 1 1
10 17605 1 1 113 PRO CG C -15.849 -13.949 3.894 1.00 . A A . 113 PRO CG 1 1
10 17606 1 1 113 PRO HA H -15.945 -12.929 0.794 1.00 . A A . 113 PRO HA 1 1
10 17607 1 1 113 PRO HB2 H -17.198 -14.706 2.419 1.00 . A A . 113 PRO HB2 1 1
10 17608 1 1 113 PRO HB3 H -15.490 -14.839 1.986 1.00 . A A . 113 PRO HB3 1 1
10 17609 1 1 113 PRO HD2 H -15.103 -12.128 4.725 1.00 . A A . 113 PRO HD2 1 1
10 17610 1 1 113 PRO HD3 H -13.919 -13.043 3.770 1.00 . A A . 113 PRO HD3 1 1
10 17611 1 1 113 PRO HG2 H -16.733 -13.739 4.477 1.00 . A A . 113 PRO HG2 1 1
10 17612 1 1 113 PRO HG3 H -15.318 -14.795 4.305 1.00 . A A . 113 PRO HG3 1 1
10 17613 1 1 113 PRO N N -15.390 -12.038 2.632 1.00 . A A . 113 PRO N 1 1
10 17614 1 1 113 PRO O O -18.442 -12.470 2.810 1.00 . A A . 113 PRO O 1 1
10 17615 1 1 114 GLU C C -20.406 -12.133 -0.087 1.00 . A A . 114 GLU C 1 1
10 17616 1 1 114 GLU CA C -19.469 -11.146 0.602 1.00 . A A . 114 GLU CA 1 1
10 17617 1 1 114 GLU CB C -19.435 -9.829 -0.176 1.00 . A A . 114 GLU CB 1 1
10 17618 1 1 114 GLU CD C -20.620 -10.251 -2.367 1.00 . A A . 114 GLU CD 1 1
10 17619 1 1 114 GLU CG C -19.290 -10.013 -1.678 1.00 . A A . 114 GLU CG 1 1
10 17620 1 1 114 GLU H H -17.504 -11.613 -0.034 1.00 . A A . 114 GLU H 1 1
10 17621 1 1 114 GLU HA H -19.837 -10.955 1.599 1.00 . A A . 114 GLU HA 1 1
10 17622 1 1 114 GLU HB2 H -20.351 -9.289 0.013 1.00 . A A . 114 GLU HB2 1 1
10 17623 1 1 114 GLU HB3 H -18.601 -9.239 0.175 1.00 . A A . 114 GLU HB3 1 1
10 17624 1 1 114 GLU HG2 H -18.840 -9.125 -2.095 1.00 . A A . 114 GLU HG2 1 1
10 17625 1 1 114 GLU HG3 H -18.648 -10.862 -1.863 1.00 . A A . 114 GLU HG3 1 1
10 17626 1 1 114 GLU N N -18.125 -11.700 0.719 1.00 . A A . 114 GLU N 1 1
10 17627 1 1 114 GLU O O -21.608 -12.151 0.176 1.00 . A A . 114 GLU O 1 1
10 17628 1 1 114 GLU OE1 O -21.649 -10.322 -1.662 1.00 . A A . 114 GLU OE1 1 1
10 17629 1 1 114 GLU OE2 O -20.632 -10.366 -3.610 1.00 . A A . 114 GLU OE2 1 1
10 17630 1 1 115 SER C C -20.932 -15.153 -0.826 1.00 . A A . 115 SER C 1 1
10 17631 1 1 115 SER CA C -20.632 -13.941 -1.702 1.00 . A A . 115 SER CA 1 1
10 17632 1 1 115 SER CB C -19.889 -14.381 -2.965 1.00 . A A . 115 SER CB 1 1
10 17633 1 1 115 SER H H -18.882 -12.891 -1.137 1.00 . A A . 115 SER H 1 1
10 17634 1 1 115 SER HA H -21.565 -13.477 -1.987 1.00 . A A . 115 SER HA 1 1
10 17635 1 1 115 SER HB2 H -19.688 -13.518 -3.581 1.00 . A A . 115 SER HB2 1 1
10 17636 1 1 115 SER HB3 H -18.956 -14.849 -2.686 1.00 . A A . 115 SER HB3 1 1
10 17637 1 1 115 SER HG H -21.574 -15.018 -3.735 1.00 . A A . 115 SER HG 1 1
10 17638 1 1 115 SER N N -19.846 -12.953 -0.971 1.00 . A A . 115 SER N 1 1
10 17639 1 1 115 SER O O -20.179 -15.469 0.095 1.00 . A A . 115 SER O 1 1
10 17640 1 1 115 SER OG O -20.659 -15.306 -3.713 1.00 . A A . 115 SER OG 1 1
10 17641 1 1 116 GLY C C -23.922 -17.132 -0.203 1.00 . A A . 116 GLY C 1 1
10 17642 1 1 116 GLY CA C -22.419 -16.999 -0.351 1.00 . A A . 116 GLY CA 1 1
10 17643 1 1 116 GLY H H -22.600 -15.531 -1.866 1.00 . A A . 116 GLY H 1 1
10 17644 1 1 116 GLY HA2 H -22.037 -17.881 -0.844 1.00 . A A . 116 GLY HA2 1 1
10 17645 1 1 116 GLY HA3 H -21.978 -16.929 0.632 1.00 . A A . 116 GLY HA3 1 1
10 17646 1 1 116 GLY N N -22.038 -15.829 -1.120 1.00 . A A . 116 GLY N 1 1
10 17647 1 1 116 GLY O O -24.695 -16.582 -0.988 1.00 . A A . 116 GLY O 1 1
10 17648 1 1 117 PRO C C -26.479 -16.839 1.589 1.00 . A A . 117 PRO C 1 1
10 17649 1 1 117 PRO CA C -25.779 -18.101 1.094 1.00 . A A . 117 PRO CA 1 1
10 17650 1 1 117 PRO CB C -25.770 -19.171 2.188 1.00 . A A . 117 PRO CB 1 1
10 17651 1 1 117 PRO CD C -23.491 -18.565 1.797 1.00 . A A . 117 PRO CD 1 1
10 17652 1 1 117 PRO CG C -24.452 -19.009 2.864 1.00 . A A . 117 PRO CG 1 1
10 17653 1 1 117 PRO HA H -26.295 -18.479 0.223 1.00 . A A . 117 PRO HA 1 1
10 17654 1 1 117 PRO HB2 H -26.589 -18.999 2.871 1.00 . A A . 117 PRO HB2 1 1
10 17655 1 1 117 PRO HB3 H -25.866 -20.149 1.741 1.00 . A A . 117 PRO HB3 1 1
10 17656 1 1 117 PRO HD2 H -22.759 -17.885 2.208 1.00 . A A . 117 PRO HD2 1 1
10 17657 1 1 117 PRO HD3 H -23.005 -19.418 1.347 1.00 . A A . 117 PRO HD3 1 1
10 17658 1 1 117 PRO HG2 H -24.526 -18.261 3.638 1.00 . A A . 117 PRO HG2 1 1
10 17659 1 1 117 PRO HG3 H -24.136 -19.954 3.283 1.00 . A A . 117 PRO HG3 1 1
10 17660 1 1 117 PRO N N -24.356 -17.879 0.822 1.00 . A A . 117 PRO N 1 1
10 17661 1 1 117 PRO O O -27.697 -16.708 1.474 1.00 . A A . 117 PRO O 1 1
10 17662 1 1 118 SER C C -25.984 -13.516 1.686 1.00 . A A . 118 SER C 1 1
10 17663 1 1 118 SER CA C -26.245 -14.664 2.656 1.00 . A A . 118 SER CA 1 1
10 17664 1 1 118 SER CB C -25.635 -14.342 4.021 1.00 . A A . 118 SER CB 1 1
10 17665 1 1 118 SER H H -24.735 -16.078 2.203 1.00 . A A . 118 SER H 1 1
10 17666 1 1 118 SER HA H -27.312 -14.789 2.768 1.00 . A A . 118 SER HA 1 1
10 17667 1 1 118 SER HB2 H -24.625 -14.722 4.060 1.00 . A A . 118 SER HB2 1 1
10 17668 1 1 118 SER HB3 H -25.623 -13.271 4.163 1.00 . A A . 118 SER HB3 1 1
10 17669 1 1 118 SER HG H -26.692 -14.249 5.668 1.00 . A A . 118 SER HG 1 1
10 17670 1 1 118 SER N N -25.700 -15.914 2.140 1.00 . A A . 118 SER N 1 1
10 17671 1 1 118 SER O O -25.252 -13.669 0.708 1.00 . A A . 118 SER O 1 1
10 17672 1 1 118 SER OG O -26.386 -14.933 5.068 1.00 . A A . 118 SER OG 1 1
10 17673 1 1 119 SER C C -25.755 -10.055 1.882 1.00 . A A . 119 SER C 1 1
10 17674 1 1 119 SER CA C -26.424 -11.191 1.115 1.00 . A A . 119 SER CA 1 1
10 17675 1 1 119 SER CB C -27.781 -10.730 0.580 1.00 . A A . 119 SER CB 1 1
10 17676 1 1 119 SER H H -27.159 -12.305 2.759 1.00 . A A . 119 SER H 1 1
10 17677 1 1 119 SER HA H -25.795 -11.469 0.283 1.00 . A A . 119 SER HA 1 1
10 17678 1 1 119 SER HB2 H -27.641 -9.870 -0.057 1.00 . A A . 119 SER HB2 1 1
10 17679 1 1 119 SER HB3 H -28.232 -11.530 0.011 1.00 . A A . 119 SER HB3 1 1
10 17680 1 1 119 SER HG H -28.737 -9.420 1.680 1.00 . A A . 119 SER HG 1 1
10 17681 1 1 119 SER N N -26.588 -12.365 1.965 1.00 . A A . 119 SER N 1 1
10 17682 1 1 119 SER O O -24.794 -9.451 1.406 1.00 . A A . 119 SER O 1 1
10 17683 1 1 119 SER OG O -28.654 -10.376 1.639 1.00 . A A . 119 SER OG 1 1
10 17684 1 1 120 GLY C C -26.773 -7.776 4.438 1.00 . A A . 120 GLY C 1 1
10 17685 1 1 120 GLY CA C -25.710 -8.707 3.889 1.00 . A A . 120 GLY CA 1 1
10 17686 1 1 120 GLY H H -27.036 -10.284 3.403 1.00 . A A . 120 GLY H 1 1
10 17687 1 1 120 GLY HA2 H -25.170 -9.147 4.714 1.00 . A A . 120 GLY HA2 1 1
10 17688 1 1 120 GLY HA3 H -25.022 -8.132 3.287 1.00 . A A . 120 GLY HA3 1 1
10 17689 1 1 120 GLY N N -26.270 -9.769 3.074 1.00 . A A . 120 GLY N 1 1
10 17690 1 1 120 GLY O O -27.815 -8.226 4.915 1.00 . A A . 120 GLY O 1 1
11 17691 1 1 1 GLY C C -18.058 6.818 -14.936 1.00 . A A . 1 GLY C 1 1
11 17692 1 1 1 GLY CA C -18.392 5.345 -15.066 1.00 . A A . 1 GLY CA 1 1
11 17693 1 1 1 GLY H1 H -19.493 4.986 -16.838 1.00 . A A . 1 GLY H1 1 1
11 17694 1 1 1 GLY HA2 H -18.553 4.935 -14.080 1.00 . A A . 1 GLY HA2 1 1
11 17695 1 1 1 GLY HA3 H -17.555 4.838 -15.523 1.00 . A A . 1 GLY HA3 1 1
11 17696 1 1 1 GLY N N -19.577 5.113 -15.870 1.00 . A A . 1 GLY N 1 1
11 17697 1 1 1 GLY O O -18.944 7.670 -15.007 1.00 . A A . 1 GLY O 1 1
11 17698 1 1 2 SER C C -15.464 8.917 -15.783 1.00 . A A . 2 SER C 1 1
11 17699 1 1 2 SER CA C -16.330 8.499 -14.599 1.00 . A A . 2 SER CA 1 1
11 17700 1 1 2 SER CB C -15.549 8.669 -13.295 1.00 . A A . 2 SER CB 1 1
11 17701 1 1 2 SER H H -16.119 6.395 -14.698 1.00 . A A . 2 SER H 1 1
11 17702 1 1 2 SER HA H -17.206 9.130 -14.569 1.00 . A A . 2 SER HA 1 1
11 17703 1 1 2 SER HB2 H -14.781 7.912 -13.237 1.00 . A A . 2 SER HB2 1 1
11 17704 1 1 2 SER HB3 H -15.091 9.648 -13.278 1.00 . A A . 2 SER HB3 1 1
11 17705 1 1 2 SER HG H -15.930 8.100 -11.460 1.00 . A A . 2 SER HG 1 1
11 17706 1 1 2 SER N N -16.778 7.119 -14.745 1.00 . A A . 2 SER N 1 1
11 17707 1 1 2 SER O O -15.738 9.918 -16.445 1.00 . A A . 2 SER O 1 1
11 17708 1 1 2 SER OG O -16.400 8.543 -12.170 1.00 . A A . 2 SER OG 1 1
11 17709 1 1 3 SER C C -12.673 9.675 -16.849 1.00 . A A . 3 SER C 1 1
11 17710 1 1 3 SER CA C -13.506 8.432 -17.146 1.00 . A A . 3 SER CA 1 1
11 17711 1 1 3 SER CB C -14.290 8.628 -18.445 1.00 . A A . 3 SER CB 1 1
11 17712 1 1 3 SER H H -14.251 7.356 -15.481 1.00 . A A . 3 SER H 1 1
11 17713 1 1 3 SER HA H -12.843 7.587 -17.260 1.00 . A A . 3 SER HA 1 1
11 17714 1 1 3 SER HB2 H -15.180 8.018 -18.421 1.00 . A A . 3 SER HB2 1 1
11 17715 1 1 3 SER HB3 H -14.568 9.667 -18.541 1.00 . A A . 3 SER HB3 1 1
11 17716 1 1 3 SER HG H -12.960 8.996 -19.836 1.00 . A A . 3 SER HG 1 1
11 17717 1 1 3 SER N N -14.416 8.141 -16.045 1.00 . A A . 3 SER N 1 1
11 17718 1 1 3 SER O O -12.463 10.518 -17.720 1.00 . A A . 3 SER O 1 1
11 17719 1 1 3 SER OG O -13.513 8.257 -19.571 1.00 . A A . 3 SER OG 1 1
11 17720 1 1 4 GLY C C -10.083 10.993 -15.974 1.00 . A A . 4 GLY C 1 1
11 17721 1 1 4 GLY CA C -11.396 10.923 -15.219 1.00 . A A . 4 GLY CA 1 1
11 17722 1 1 4 GLY H H -12.400 9.078 -14.958 1.00 . A A . 4 GLY H 1 1
11 17723 1 1 4 GLY HA2 H -11.956 11.826 -15.409 1.00 . A A . 4 GLY HA2 1 1
11 17724 1 1 4 GLY HA3 H -11.187 10.856 -14.162 1.00 . A A . 4 GLY HA3 1 1
11 17725 1 1 4 GLY N N -12.200 9.781 -15.611 1.00 . A A . 4 GLY N 1 1
11 17726 1 1 4 GLY O O -10.068 11.088 -17.201 1.00 . A A . 4 GLY O 1 1
11 17727 1 1 5 SER C C -6.664 10.130 -15.087 1.00 . A A . 5 SER C 1 1
11 17728 1 1 5 SER CA C -7.652 11.012 -15.845 1.00 . A A . 5 SER CA 1 1
11 17729 1 1 5 SER CB C -7.148 12.457 -15.869 1.00 . A A . 5 SER CB 1 1
11 17730 1 1 5 SER H H -9.053 10.872 -14.264 1.00 . A A . 5 SER H 1 1
11 17731 1 1 5 SER HA H -7.734 10.652 -16.859 1.00 . A A . 5 SER HA 1 1
11 17732 1 1 5 SER HB2 H -7.068 12.824 -14.857 1.00 . A A . 5 SER HB2 1 1
11 17733 1 1 5 SER HB3 H -6.177 12.489 -16.341 1.00 . A A . 5 SER HB3 1 1
11 17734 1 1 5 SER HG H -8.154 12.946 -17.477 1.00 . A A . 5 SER HG 1 1
11 17735 1 1 5 SER N N -8.976 10.948 -15.238 1.00 . A A . 5 SER N 1 1
11 17736 1 1 5 SER O O -6.847 9.849 -13.903 1.00 . A A . 5 SER O 1 1
11 17737 1 1 5 SER OG O -8.035 13.294 -16.590 1.00 . A A . 5 SER OG 1 1
11 17738 1 1 6 SER C C -3.211 9.455 -15.334 1.00 . A A . 6 SER C 1 1
11 17739 1 1 6 SER CA C -4.600 8.843 -15.176 1.00 . A A . 6 SER CA 1 1
11 17740 1 1 6 SER CB C -4.631 7.451 -15.809 1.00 . A A . 6 SER CB 1 1
11 17741 1 1 6 SER H H -5.525 9.955 -16.721 1.00 . A A . 6 SER H 1 1
11 17742 1 1 6 SER HA H -4.824 8.756 -14.123 1.00 . A A . 6 SER HA 1 1
11 17743 1 1 6 SER HB2 H -5.576 6.979 -15.588 1.00 . A A . 6 SER HB2 1 1
11 17744 1 1 6 SER HB3 H -4.515 7.542 -16.879 1.00 . A A . 6 SER HB3 1 1
11 17745 1 1 6 SER HG H -3.352 6.928 -14.419 1.00 . A A . 6 SER HG 1 1
11 17746 1 1 6 SER N N -5.616 9.697 -15.780 1.00 . A A . 6 SER N 1 1
11 17747 1 1 6 SER O O -2.499 9.669 -14.354 1.00 . A A . 6 SER O 1 1
11 17748 1 1 6 SER OG O -3.586 6.638 -15.304 1.00 . A A . 6 SER OG 1 1
11 17749 1 1 7 GLY C C -1.455 10.966 -18.213 1.00 . A A . 7 GLY C 1 1
11 17750 1 1 7 GLY CA C -1.532 10.320 -16.844 1.00 . A A . 7 GLY CA 1 1
11 17751 1 1 7 GLY H H -3.443 9.543 -17.321 1.00 . A A . 7 GLY H 1 1
11 17752 1 1 7 GLY HA2 H -1.324 11.067 -16.092 1.00 . A A . 7 GLY HA2 1 1
11 17753 1 1 7 GLY HA3 H -0.782 9.544 -16.782 1.00 . A A . 7 GLY HA3 1 1
11 17754 1 1 7 GLY N N -2.833 9.735 -16.578 1.00 . A A . 7 GLY N 1 1
11 17755 1 1 7 GLY O O -2.404 10.895 -18.993 1.00 . A A . 7 GLY O 1 1
11 17756 1 1 8 GLU C C 1.216 11.881 -20.400 1.00 . A A . 8 GLU C 1 1
11 17757 1 1 8 GLU CA C -0.129 12.263 -19.788 1.00 . A A . 8 GLU CA 1 1
11 17758 1 1 8 GLU CB C -0.211 13.782 -19.619 1.00 . A A . 8 GLU CB 1 1
11 17759 1 1 8 GLU CD C -2.504 13.994 -18.581 1.00 . A A . 8 GLU CD 1 1
11 17760 1 1 8 GLU CG C -1.619 14.335 -19.764 1.00 . A A . 8 GLU CG 1 1
11 17761 1 1 8 GLU H H 0.397 11.622 -17.840 1.00 . A A . 8 GLU H 1 1
11 17762 1 1 8 GLU HA H -0.917 11.941 -20.451 1.00 . A A . 8 GLU HA 1 1
11 17763 1 1 8 GLU HB2 H 0.158 14.044 -18.639 1.00 . A A . 8 GLU HB2 1 1
11 17764 1 1 8 GLU HB3 H 0.415 14.249 -20.366 1.00 . A A . 8 GLU HB3 1 1
11 17765 1 1 8 GLU HG2 H -1.563 15.409 -19.854 1.00 . A A . 8 GLU HG2 1 1
11 17766 1 1 8 GLU HG3 H -2.064 13.923 -20.658 1.00 . A A . 8 GLU HG3 1 1
11 17767 1 1 8 GLU N N -0.323 11.600 -18.504 1.00 . A A . 8 GLU N 1 1
11 17768 1 1 8 GLU O O 1.289 11.472 -21.559 1.00 . A A . 8 GLU O 1 1
11 17769 1 1 8 GLU OE1 O -2.148 14.374 -17.446 1.00 . A A . 8 GLU OE1 1 1
11 17770 1 1 8 GLU OE2 O -3.552 13.348 -18.790 1.00 . A A . 8 GLU OE2 1 1
11 17771 1 1 9 HIS C C 4.599 11.624 -18.907 1.00 . A A . 9 HIS C 1 1
11 17772 1 1 9 HIS CA C 3.621 11.686 -20.076 1.00 . A A . 9 HIS CA 1 1
11 17773 1 1 9 HIS CB C 4.098 12.715 -21.101 1.00 . A A . 9 HIS CB 1 1
11 17774 1 1 9 HIS CD2 C 3.954 14.847 -19.631 1.00 . A A . 9 HIS CD2 1 1
11 17775 1 1 9 HIS CE1 C 5.940 15.669 -20.063 1.00 . A A . 9 HIS CE1 1 1
11 17776 1 1 9 HIS CG C 4.568 13.998 -20.488 1.00 . A A . 9 HIS CG 1 1
11 17777 1 1 9 HIS H H 2.156 12.348 -18.698 1.00 . A A . 9 HIS H 1 1
11 17778 1 1 9 HIS HA H 3.579 10.715 -20.546 1.00 . A A . 9 HIS HA 1 1
11 17779 1 1 9 HIS HB2 H 4.918 12.298 -21.666 1.00 . A A . 9 HIS HB2 1 1
11 17780 1 1 9 HIS HB3 H 3.285 12.947 -21.774 1.00 . A A . 9 HIS HB3 1 1
11 17781 1 1 9 HIS HD1 H 6.494 14.158 -21.326 1.00 . A A . 9 HIS HD1 1 1
11 17782 1 1 9 HIS HD2 H 2.961 14.736 -19.218 1.00 . A A . 9 HIS HD2 1 1
11 17783 1 1 9 HIS HE1 H 6.808 16.311 -20.065 1.00 . A A . 9 HIS HE1 1 1
11 17784 1 1 9 HIS HE2 H 4.691 16.596 -18.731 1.00 . A A . 9 HIS HE2 1 1
11 17785 1 1 9 HIS N N 2.278 12.017 -19.612 1.00 . A A . 9 HIS N 1 1
11 17786 1 1 9 HIS ND1 N 5.810 14.542 -20.740 1.00 . A A . 9 HIS ND1 1 1
11 17787 1 1 9 HIS NE2 N 4.828 15.877 -19.382 1.00 . A A . 9 HIS NE2 1 1
11 17788 1 1 9 HIS O O 4.269 12.014 -17.787 1.00 . A A . 9 HIS O 1 1
11 17789 1 1 10 ALA C C 8.003 11.952 -18.437 1.00 . A A . 10 ALA C 1 1
11 17790 1 1 10 ALA CA C 6.831 11.021 -18.146 1.00 . A A . 10 ALA CA 1 1
11 17791 1 1 10 ALA CB C 7.312 9.582 -18.035 1.00 . A A . 10 ALA CB 1 1
11 17792 1 1 10 ALA H H 6.008 10.838 -20.088 1.00 . A A . 10 ALA H 1 1
11 17793 1 1 10 ALA HA H 6.388 11.300 -17.201 1.00 . A A . 10 ALA HA 1 1
11 17794 1 1 10 ALA HB1 H 6.504 8.912 -18.290 1.00 . A A . 10 ALA HB1 1 1
11 17795 1 1 10 ALA HB2 H 8.138 9.425 -18.713 1.00 . A A . 10 ALA HB2 1 1
11 17796 1 1 10 ALA HB3 H 7.636 9.388 -17.023 1.00 . A A . 10 ALA HB3 1 1
11 17797 1 1 10 ALA N N 5.804 11.132 -19.175 1.00 . A A . 10 ALA N 1 1
11 17798 1 1 10 ALA O O 8.809 11.712 -19.336 1.00 . A A . 10 ALA O 1 1
11 17799 1 1 11 PRO C C 10.531 13.484 -17.392 1.00 . A A . 11 PRO C 1 1
11 17800 1 1 11 PRO CA C 9.172 14.030 -17.816 1.00 . A A . 11 PRO CA 1 1
11 17801 1 1 11 PRO CB C 8.740 15.169 -16.888 1.00 . A A . 11 PRO CB 1 1
11 17802 1 1 11 PRO CD C 7.176 13.390 -16.569 1.00 . A A . 11 PRO CD 1 1
11 17803 1 1 11 PRO CG C 7.878 14.516 -15.863 1.00 . A A . 11 PRO CG 1 1
11 17804 1 1 11 PRO HA H 9.232 14.394 -18.831 1.00 . A A . 11 PRO HA 1 1
11 17805 1 1 11 PRO HB2 H 9.613 15.622 -16.440 1.00 . A A . 11 PRO HB2 1 1
11 17806 1 1 11 PRO HB3 H 8.192 15.909 -17.451 1.00 . A A . 11 PRO HB3 1 1
11 17807 1 1 11 PRO HD2 H 7.036 12.554 -15.900 1.00 . A A . 11 PRO HD2 1 1
11 17808 1 1 11 PRO HD3 H 6.227 13.724 -16.962 1.00 . A A . 11 PRO HD3 1 1
11 17809 1 1 11 PRO HG2 H 8.489 14.133 -15.060 1.00 . A A . 11 PRO HG2 1 1
11 17810 1 1 11 PRO HG3 H 7.159 15.226 -15.483 1.00 . A A . 11 PRO HG3 1 1
11 17811 1 1 11 PRO N N 8.101 13.041 -17.660 1.00 . A A . 11 PRO N 1 1
11 17812 1 1 11 PRO O O 10.639 12.756 -16.406 1.00 . A A . 11 PRO O 1 1
11 17813 1 1 12 ALA C C 13.242 13.563 -16.364 1.00 . A A . 12 ALA C 1 1
11 17814 1 1 12 ALA CA C 12.921 13.390 -17.844 1.00 . A A . 12 ALA CA 1 1
11 17815 1 1 12 ALA CB C 13.930 14.144 -18.698 1.00 . A A . 12 ALA CB 1 1
11 17816 1 1 12 ALA H H 11.418 14.425 -18.917 1.00 . A A . 12 ALA H 1 1
11 17817 1 1 12 ALA HA H 12.985 12.341 -18.096 1.00 . A A . 12 ALA HA 1 1
11 17818 1 1 12 ALA HB1 H 14.071 15.136 -18.295 1.00 . A A . 12 ALA HB1 1 1
11 17819 1 1 12 ALA HB2 H 14.871 13.615 -18.692 1.00 . A A . 12 ALA HB2 1 1
11 17820 1 1 12 ALA HB3 H 13.562 14.215 -19.710 1.00 . A A . 12 ALA HB3 1 1
11 17821 1 1 12 ALA N N 11.568 13.842 -18.144 1.00 . A A . 12 ALA N 1 1
11 17822 1 1 12 ALA O O 13.345 14.686 -15.867 1.00 . A A . 12 ALA O 1 1
11 17823 1 1 13 THR C C 15.187 12.757 -14.001 1.00 . A A . 13 THR C 1 1
11 17824 1 1 13 THR CA C 13.708 12.474 -14.238 1.00 . A A . 13 THR CA 1 1
11 17825 1 1 13 THR CB C 13.337 11.144 -13.556 1.00 . A A . 13 THR CB 1 1
11 17826 1 1 13 THR CG2 C 14.258 10.024 -14.017 1.00 . A A . 13 THR CG2 1 1
11 17827 1 1 13 THR H H 13.306 11.581 -16.115 1.00 . A A . 13 THR H 1 1
11 17828 1 1 13 THR HA H 13.123 13.262 -13.786 1.00 . A A . 13 THR HA 1 1
11 17829 1 1 13 THR HB H 12.322 10.889 -13.826 1.00 . A A . 13 THR HB 1 1
11 17830 1 1 13 THR HG1 H 14.080 11.945 -11.915 1.00 . A A . 13 THR HG1 1 1
11 17831 1 1 13 THR HG21 H 14.510 10.170 -15.056 1.00 . A A . 13 THR HG21 1 1
11 17832 1 1 13 THR HG22 H 13.757 9.074 -13.897 1.00 . A A . 13 THR HG22 1 1
11 17833 1 1 13 THR HG23 H 15.159 10.033 -13.423 1.00 . A A . 13 THR HG23 1 1
11 17834 1 1 13 THR N N 13.400 12.445 -15.662 1.00 . A A . 13 THR N 1 1
11 17835 1 1 13 THR O O 16.053 11.987 -14.417 1.00 . A A . 13 THR O 1 1
11 17836 1 1 13 THR OG1 O 13.421 11.282 -12.133 1.00 . A A . 13 THR OG1 1 1
11 17837 1 1 14 THR C C 16.997 14.699 -11.586 1.00 . A A . 14 THR C 1 1
11 17838 1 1 14 THR CA C 16.847 14.254 -13.037 1.00 . A A . 14 THR CA 1 1
11 17839 1 1 14 THR CB C 17.319 15.392 -13.962 1.00 . A A . 14 THR CB 1 1
11 17840 1 1 14 THR CG2 C 17.637 14.862 -15.352 1.00 . A A . 14 THR CG2 1 1
11 17841 1 1 14 THR H H 14.738 14.442 -13.024 1.00 . A A . 14 THR H 1 1
11 17842 1 1 14 THR HA H 17.478 13.394 -13.207 1.00 . A A . 14 THR HA 1 1
11 17843 1 1 14 THR HB H 18.217 15.825 -13.544 1.00 . A A . 14 THR HB 1 1
11 17844 1 1 14 THR HG1 H 15.449 16.012 -13.883 1.00 . A A . 14 THR HG1 1 1
11 17845 1 1 14 THR HG21 H 18.683 15.023 -15.569 1.00 . A A . 14 THR HG21 1 1
11 17846 1 1 14 THR HG22 H 17.034 15.382 -16.081 1.00 . A A . 14 THR HG22 1 1
11 17847 1 1 14 THR HG23 H 17.420 13.806 -15.392 1.00 . A A . 14 THR HG23 1 1
11 17848 1 1 14 THR N N 15.472 13.869 -13.329 1.00 . A A . 14 THR N 1 1
11 17849 1 1 14 THR O O 16.218 15.513 -11.093 1.00 . A A . 14 THR O 1 1
11 17850 1 1 14 THR OG1 O 16.310 16.403 -14.050 1.00 . A A . 14 THR OG1 1 1
11 17851 1 1 15 GLY C C 17.841 13.403 -8.564 1.00 . A A . 15 GLY C 1 1
11 17852 1 1 15 GLY CA C 18.238 14.511 -9.520 1.00 . A A . 15 GLY CA 1 1
11 17853 1 1 15 GLY H H 18.593 13.513 -11.353 1.00 . A A . 15 GLY H 1 1
11 17854 1 1 15 GLY HA2 H 19.287 14.729 -9.387 1.00 . A A . 15 GLY HA2 1 1
11 17855 1 1 15 GLY HA3 H 17.664 15.396 -9.284 1.00 . A A . 15 GLY HA3 1 1
11 17856 1 1 15 GLY N N 18.004 14.158 -10.908 1.00 . A A . 15 GLY N 1 1
11 17857 1 1 15 GLY O O 17.492 12.296 -8.974 1.00 . A A . 15 GLY O 1 1
11 17858 1 1 16 PRO C C 16.049 12.425 -6.184 1.00 . A A . 16 PRO C 1 1
11 17859 1 1 16 PRO CA C 17.543 12.729 -6.213 1.00 . A A . 16 PRO CA 1 1
11 17860 1 1 16 PRO CB C 17.971 13.430 -4.921 1.00 . A A . 16 PRO CB 1 1
11 17861 1 1 16 PRO CD C 18.302 14.996 -6.696 1.00 . A A . 16 PRO CD 1 1
11 17862 1 1 16 PRO CG C 17.925 14.883 -5.245 1.00 . A A . 16 PRO CG 1 1
11 17863 1 1 16 PRO HA H 18.094 11.807 -6.325 1.00 . A A . 16 PRO HA 1 1
11 17864 1 1 16 PRO HB2 H 17.281 13.179 -4.127 1.00 . A A . 16 PRO HB2 1 1
11 17865 1 1 16 PRO HB3 H 18.968 13.117 -4.651 1.00 . A A . 16 PRO HB3 1 1
11 17866 1 1 16 PRO HD2 H 17.760 15.805 -7.165 1.00 . A A . 16 PRO HD2 1 1
11 17867 1 1 16 PRO HD3 H 19.367 15.143 -6.799 1.00 . A A . 16 PRO HD3 1 1
11 17868 1 1 16 PRO HG2 H 16.927 15.263 -5.086 1.00 . A A . 16 PRO HG2 1 1
11 17869 1 1 16 PRO HG3 H 18.634 15.418 -4.631 1.00 . A A . 16 PRO HG3 1 1
11 17870 1 1 16 PRO N N 17.894 13.697 -7.257 1.00 . A A . 16 PRO N 1 1
11 17871 1 1 16 PRO O O 15.231 13.240 -6.614 1.00 . A A . 16 PRO O 1 1
11 17872 1 1 17 LEU C C 13.889 10.611 -4.139 1.00 . A A . 17 LEU C 1 1
11 17873 1 1 17 LEU CA C 14.302 10.838 -5.590 1.00 . A A . 17 LEU CA 1 1
11 17874 1 1 17 LEU CB C 14.075 9.562 -6.402 1.00 . A A . 17 LEU CB 1 1
11 17875 1 1 17 LEU CD1 C 14.180 8.367 -8.603 1.00 . A A . 17 LEU CD1 1 1
11 17876 1 1 17 LEU CD2 C 12.845 10.471 -8.388 1.00 . A A . 17 LEU CD2 1 1
11 17877 1 1 17 LEU CG C 14.086 9.724 -7.922 1.00 . A A . 17 LEU CG 1 1
11 17878 1 1 17 LEU H H 16.395 10.643 -5.348 1.00 . A A . 17 LEU H 1 1
11 17879 1 1 17 LEU HA H 13.697 11.631 -6.003 1.00 . A A . 17 LEU HA 1 1
11 17880 1 1 17 LEU HB2 H 14.851 8.860 -6.139 1.00 . A A . 17 LEU HB2 1 1
11 17881 1 1 17 LEU HB3 H 13.114 9.157 -6.118 1.00 . A A . 17 LEU HB3 1 1
11 17882 1 1 17 LEU HD11 H 13.693 8.412 -9.565 1.00 . A A . 17 LEU HD11 1 1
11 17883 1 1 17 LEU HD12 H 13.697 7.622 -7.988 1.00 . A A . 17 LEU HD12 1 1
11 17884 1 1 17 LEU HD13 H 15.219 8.103 -8.737 1.00 . A A . 17 LEU HD13 1 1
11 17885 1 1 17 LEU HD21 H 13.065 11.526 -8.458 1.00 . A A . 17 LEU HD21 1 1
11 17886 1 1 17 LEU HD22 H 12.044 10.316 -7.679 1.00 . A A . 17 LEU HD22 1 1
11 17887 1 1 17 LEU HD23 H 12.544 10.101 -9.358 1.00 . A A . 17 LEU HD23 1 1
11 17888 1 1 17 LEU HG H 14.953 10.302 -8.210 1.00 . A A . 17 LEU HG 1 1
11 17889 1 1 17 LEU N N 15.699 11.249 -5.675 1.00 . A A . 17 LEU N 1 1
11 17890 1 1 17 LEU O O 14.709 10.300 -3.275 1.00 . A A . 17 LEU O 1 1
11 17891 1 1 18 PRO C C 12.051 9.121 -2.081 1.00 . A A . 18 PRO C 1 1
11 17892 1 1 18 PRO CA C 12.033 10.582 -2.518 1.00 . A A . 18 PRO CA 1 1
11 17893 1 1 18 PRO CB C 10.593 11.082 -2.653 1.00 . A A . 18 PRO CB 1 1
11 17894 1 1 18 PRO CD C 11.551 11.138 -4.843 1.00 . A A . 18 PRO CD 1 1
11 17895 1 1 18 PRO CG C 10.266 10.908 -4.096 1.00 . A A . 18 PRO CG 1 1
11 17896 1 1 18 PRO HA H 12.557 11.181 -1.787 1.00 . A A . 18 PRO HA 1 1
11 17897 1 1 18 PRO HB2 H 9.943 10.490 -2.025 1.00 . A A . 18 PRO HB2 1 1
11 17898 1 1 18 PRO HB3 H 10.539 12.120 -2.359 1.00 . A A . 18 PRO HB3 1 1
11 17899 1 1 18 PRO HD2 H 11.599 10.502 -5.714 1.00 . A A . 18 PRO HD2 1 1
11 17900 1 1 18 PRO HD3 H 11.642 12.176 -5.126 1.00 . A A . 18 PRO HD3 1 1
11 17901 1 1 18 PRO HG2 H 9.903 9.907 -4.272 1.00 . A A . 18 PRO HG2 1 1
11 17902 1 1 18 PRO HG3 H 9.524 11.635 -4.394 1.00 . A A . 18 PRO HG3 1 1
11 17903 1 1 18 PRO N N 12.585 10.768 -3.863 1.00 . A A . 18 PRO N 1 1
11 17904 1 1 18 PRO O O 12.533 8.252 -2.806 1.00 . A A . 18 PRO O 1 1
11 17905 1 1 19 SER C C 10.055 7.115 0.033 1.00 . A A . 19 SER C 1 1
11 17906 1 1 19 SER CA C 11.478 7.502 -0.355 1.00 . A A . 19 SER CA 1 1
11 17907 1 1 19 SER CB C 12.401 7.382 0.859 1.00 . A A . 19 SER CB 1 1
11 17908 1 1 19 SER H H 11.152 9.594 -0.358 1.00 . A A . 19 SER H 1 1
11 17909 1 1 19 SER HA H 11.824 6.830 -1.127 1.00 . A A . 19 SER HA 1 1
11 17910 1 1 19 SER HB2 H 13.425 7.511 0.544 1.00 . A A . 19 SER HB2 1 1
11 17911 1 1 19 SER HB3 H 12.146 8.146 1.579 1.00 . A A . 19 SER HB3 1 1
11 17912 1 1 19 SER HG H 12.493 6.183 2.406 1.00 . A A . 19 SER HG 1 1
11 17913 1 1 19 SER N N 11.521 8.858 -0.890 1.00 . A A . 19 SER N 1 1
11 17914 1 1 19 SER O O 9.383 7.836 0.771 1.00 . A A . 19 SER O 1 1
11 17915 1 1 19 SER OG O 12.270 6.112 1.475 1.00 . A A . 19 SER OG 1 1
11 17916 1 1 20 ALA C C 7.845 5.846 1.249 1.00 . A A . 20 ALA C 1 1
11 17917 1 1 20 ALA CA C 8.258 5.487 -0.175 1.00 . A A . 20 ALA CA 1 1
11 17918 1 1 20 ALA CB C 8.182 3.982 -0.385 1.00 . A A . 20 ALA CB 1 1
11 17919 1 1 20 ALA H H 10.183 5.442 -1.052 1.00 . A A . 20 ALA H 1 1
11 17920 1 1 20 ALA HA H 7.574 5.958 -0.867 1.00 . A A . 20 ALA HA 1 1
11 17921 1 1 20 ALA HB1 H 7.818 3.512 0.516 1.00 . A A . 20 ALA HB1 1 1
11 17922 1 1 20 ALA HB2 H 7.509 3.767 -1.202 1.00 . A A . 20 ALA HB2 1 1
11 17923 1 1 20 ALA HB3 H 9.165 3.602 -0.618 1.00 . A A . 20 ALA HB3 1 1
11 17924 1 1 20 ALA N N 9.601 5.972 -0.470 1.00 . A A . 20 ALA N 1 1
11 17925 1 1 20 ALA O O 8.678 5.990 2.144 1.00 . A A . 20 ALA O 1 1
11 17926 1 1 21 PRO C C 6.112 5.198 3.781 1.00 . A A . 21 PRO C 1 1
11 17927 1 1 21 PRO CA C 5.977 6.339 2.778 1.00 . A A . 21 PRO CA 1 1
11 17928 1 1 21 PRO CB C 4.502 6.617 2.480 1.00 . A A . 21 PRO CB 1 1
11 17929 1 1 21 PRO CD C 5.481 5.838 0.443 1.00 . A A . 21 PRO CD 1 1
11 17930 1 1 21 PRO CG C 4.210 5.834 1.247 1.00 . A A . 21 PRO CG 1 1
11 17931 1 1 21 PRO HA H 6.439 7.228 3.182 1.00 . A A . 21 PRO HA 1 1
11 17932 1 1 21 PRO HB2 H 3.896 6.287 3.312 1.00 . A A . 21 PRO HB2 1 1
11 17933 1 1 21 PRO HB3 H 4.357 7.675 2.320 1.00 . A A . 21 PRO HB3 1 1
11 17934 1 1 21 PRO HD2 H 5.595 4.905 -0.087 1.00 . A A . 21 PRO HD2 1 1
11 17935 1 1 21 PRO HD3 H 5.488 6.670 -0.246 1.00 . A A . 21 PRO HD3 1 1
11 17936 1 1 21 PRO HG2 H 3.936 4.824 1.510 1.00 . A A . 21 PRO HG2 1 1
11 17937 1 1 21 PRO HG3 H 3.414 6.308 0.692 1.00 . A A . 21 PRO HG3 1 1
11 17938 1 1 21 PRO N N 6.530 5.995 1.465 1.00 . A A . 21 PRO N 1 1
11 17939 1 1 21 PRO O O 6.496 4.085 3.420 1.00 . A A . 21 PRO O 1 1
11 17940 1 1 22 ARG C C 4.516 4.245 6.736 1.00 . A A . 22 ARG C 1 1
11 17941 1 1 22 ARG CA C 5.881 4.478 6.094 1.00 . A A . 22 ARG CA 1 1
11 17942 1 1 22 ARG CB C 6.890 4.913 7.159 1.00 . A A . 22 ARG CB 1 1
11 17943 1 1 22 ARG CD C 9.019 6.175 7.593 1.00 . A A . 22 ARG CD 1 1
11 17944 1 1 22 ARG CG C 8.226 5.357 6.587 1.00 . A A . 22 ARG CG 1 1
11 17945 1 1 22 ARG CZ C 8.978 8.452 8.520 1.00 . A A . 22 ARG CZ 1 1
11 17946 1 1 22 ARG H H 5.495 6.387 5.265 1.00 . A A . 22 ARG H 1 1
11 17947 1 1 22 ARG HA H 6.218 3.555 5.647 1.00 . A A . 22 ARG HA 1 1
11 17948 1 1 22 ARG HB2 H 6.472 5.736 7.719 1.00 . A A . 22 ARG HB2 1 1
11 17949 1 1 22 ARG HB3 H 7.066 4.085 7.828 1.00 . A A . 22 ARG HB3 1 1
11 17950 1 1 22 ARG HD2 H 8.838 5.779 8.582 1.00 . A A . 22 ARG HD2 1 1
11 17951 1 1 22 ARG HD3 H 10.069 6.090 7.359 1.00 . A A . 22 ARG HD3 1 1
11 17952 1 1 22 ARG HE H 8.108 7.901 6.812 1.00 . A A . 22 ARG HE 1 1
11 17953 1 1 22 ARG HG2 H 8.800 4.482 6.318 1.00 . A A . 22 ARG HG2 1 1
11 17954 1 1 22 ARG HG3 H 8.048 5.957 5.707 1.00 . A A . 22 ARG HG3 1 1
11 17955 1 1 22 ARG HH11 H 9.988 7.100 9.631 1.00 . A A . 22 ARG HH11 1 1
11 17956 1 1 22 ARG HH12 H 9.952 8.709 10.273 1.00 . A A . 22 ARG HH12 1 1
11 17957 1 1 22 ARG HH21 H 8.053 10.023 7.647 1.00 . A A . 22 ARG HH21 1 1
11 17958 1 1 22 ARG HH22 H 8.850 10.370 9.144 1.00 . A A . 22 ARG HH22 1 1
11 17959 1 1 22 ARG N N 5.794 5.481 5.039 1.00 . A A . 22 ARG N 1 1
11 17960 1 1 22 ARG NE N 8.640 7.586 7.572 1.00 . A A . 22 ARG NE 1 1
11 17961 1 1 22 ARG NH1 N 9.698 8.054 9.560 1.00 . A A . 22 ARG NH1 1 1
11 17962 1 1 22 ARG NH2 N 8.596 9.719 8.430 1.00 . A A . 22 ARG NH2 1 1
11 17963 1 1 22 ARG O O 3.519 4.846 6.334 1.00 . A A . 22 ARG O 1 1
11 17964 1 1 23 ASP C C 2.124 2.735 7.441 1.00 . A A . 23 ASP C 1 1
11 17965 1 1 23 ASP CA C 3.238 3.057 8.432 1.00 . A A . 23 ASP CA 1 1
11 17966 1 1 23 ASP CB C 2.822 4.226 9.325 1.00 . A A . 23 ASP CB 1 1
11 17967 1 1 23 ASP CG C 3.907 4.619 10.307 1.00 . A A . 23 ASP CG 1 1
11 17968 1 1 23 ASP H H 5.308 2.922 8.008 1.00 . A A . 23 ASP H 1 1
11 17969 1 1 23 ASP HA H 3.414 2.189 9.050 1.00 . A A . 23 ASP HA 1 1
11 17970 1 1 23 ASP HB2 H 2.597 5.082 8.705 1.00 . A A . 23 ASP HB2 1 1
11 17971 1 1 23 ASP HB3 H 1.939 3.949 9.882 1.00 . A A . 23 ASP HB3 1 1
11 17972 1 1 23 ASP N N 4.480 3.369 7.734 1.00 . A A . 23 ASP N 1 1
11 17973 1 1 23 ASP O O 0.986 3.177 7.605 1.00 . A A . 23 ASP O 1 1
11 17974 1 1 23 ASP OD1 O 4.397 3.732 11.037 1.00 . A A . 23 ASP OD1 1 1
11 17975 1 1 23 ASP OD2 O 4.267 5.814 10.346 1.00 . A A . 23 ASP OD2 1 1
11 17976 1 1 24 VAL C C 0.519 0.531 5.924 1.00 . A A . 24 VAL C 1 1
11 17977 1 1 24 VAL CA C 1.486 1.583 5.393 1.00 . A A . 24 VAL CA 1 1
11 17978 1 1 24 VAL CB C 2.180 1.037 4.131 1.00 . A A . 24 VAL CB 1 1
11 17979 1 1 24 VAL CG1 C 1.150 0.556 3.121 1.00 . A A . 24 VAL CG1 1 1
11 17980 1 1 24 VAL CG2 C 3.084 2.097 3.520 1.00 . A A . 24 VAL CG2 1 1
11 17981 1 1 24 VAL H H 3.381 1.642 6.335 1.00 . A A . 24 VAL H 1 1
11 17982 1 1 24 VAL HA H 0.928 2.466 5.118 1.00 . A A . 24 VAL HA 1 1
11 17983 1 1 24 VAL HB H 2.792 0.194 4.417 1.00 . A A . 24 VAL HB 1 1
11 17984 1 1 24 VAL HG11 H 1.251 -0.510 2.984 1.00 . A A . 24 VAL HG11 1 1
11 17985 1 1 24 VAL HG12 H 0.157 0.782 3.483 1.00 . A A . 24 VAL HG12 1 1
11 17986 1 1 24 VAL HG13 H 1.311 1.056 2.177 1.00 . A A . 24 VAL HG13 1 1
11 17987 1 1 24 VAL HG21 H 2.745 3.076 3.823 1.00 . A A . 24 VAL HG21 1 1
11 17988 1 1 24 VAL HG22 H 4.098 1.946 3.860 1.00 . A A . 24 VAL HG22 1 1
11 17989 1 1 24 VAL HG23 H 3.051 2.021 2.443 1.00 . A A . 24 VAL HG23 1 1
11 17990 1 1 24 VAL N N 2.458 1.964 6.411 1.00 . A A . 24 VAL N 1 1
11 17991 1 1 24 VAL O O 0.883 -0.633 6.095 1.00 . A A . 24 VAL O 1 1
11 17992 1 1 25 VAL C C -3.066 0.249 5.972 1.00 . A A . 25 VAL C 1 1
11 17993 1 1 25 VAL CA C -1.738 0.040 6.692 1.00 . A A . 25 VAL CA 1 1
11 17994 1 1 25 VAL CB C -1.952 0.229 8.205 1.00 . A A . 25 VAL CB 1 1
11 17995 1 1 25 VAL CG1 C -0.624 0.158 8.945 1.00 . A A . 25 VAL CG1 1 1
11 17996 1 1 25 VAL CG2 C -2.657 1.548 8.483 1.00 . A A . 25 VAL CG2 1 1
11 17997 1 1 25 VAL H H -0.947 1.887 6.025 1.00 . A A . 25 VAL H 1 1
11 17998 1 1 25 VAL HA H -1.402 -0.972 6.520 1.00 . A A . 25 VAL HA 1 1
11 17999 1 1 25 VAL HB H -2.581 -0.573 8.562 1.00 . A A . 25 VAL HB 1 1
11 18000 1 1 25 VAL HG11 H 0.186 0.272 8.240 1.00 . A A . 25 VAL HG11 1 1
11 18001 1 1 25 VAL HG12 H -0.579 0.949 9.679 1.00 . A A . 25 VAL HG12 1 1
11 18002 1 1 25 VAL HG13 H -0.538 -0.798 9.439 1.00 . A A . 25 VAL HG13 1 1
11 18003 1 1 25 VAL HG21 H -2.819 1.652 9.546 1.00 . A A . 25 VAL HG21 1 1
11 18004 1 1 25 VAL HG22 H -2.044 2.365 8.131 1.00 . A A . 25 VAL HG22 1 1
11 18005 1 1 25 VAL HG23 H -3.607 1.564 7.970 1.00 . A A . 25 VAL HG23 1 1
11 18006 1 1 25 VAL N N -0.717 0.947 6.182 1.00 . A A . 25 VAL N 1 1
11 18007 1 1 25 VAL O O -3.208 1.164 5.162 1.00 . A A . 25 VAL O 1 1
11 18008 1 1 26 ALA C C -6.402 -0.056 6.668 1.00 . A A . 26 ALA C 1 1
11 18009 1 1 26 ALA CA C -5.355 -0.515 5.659 1.00 . A A . 26 ALA CA 1 1
11 18010 1 1 26 ALA CB C -5.751 -1.855 5.057 1.00 . A A . 26 ALA CB 1 1
11 18011 1 1 26 ALA H H -3.863 -1.316 6.928 1.00 . A A . 26 ALA H 1 1
11 18012 1 1 26 ALA HA H -5.300 0.209 4.858 1.00 . A A . 26 ALA HA 1 1
11 18013 1 1 26 ALA HB1 H -6.700 -2.167 5.469 1.00 . A A . 26 ALA HB1 1 1
11 18014 1 1 26 ALA HB2 H -5.838 -1.757 3.985 1.00 . A A . 26 ALA HB2 1 1
11 18015 1 1 26 ALA HB3 H -4.997 -2.591 5.292 1.00 . A A . 26 ALA HB3 1 1
11 18016 1 1 26 ALA N N -4.037 -0.607 6.275 1.00 . A A . 26 ALA N 1 1
11 18017 1 1 26 ALA O O -6.859 -0.838 7.502 1.00 . A A . 26 ALA O 1 1
11 18018 1 1 27 SER C C -9.038 0.935 7.510 1.00 . A A . 27 SER C 1 1
11 18019 1 1 27 SER CA C -7.767 1.780 7.498 1.00 . A A . 27 SER CA 1 1
11 18020 1 1 27 SER CB C -8.101 3.218 7.095 1.00 . A A . 27 SER CB 1 1
11 18021 1 1 27 SER H H -6.377 1.790 5.902 1.00 . A A . 27 SER H 1 1
11 18022 1 1 27 SER HA H -7.342 1.783 8.491 1.00 . A A . 27 SER HA 1 1
11 18023 1 1 27 SER HB2 H -7.302 3.872 7.410 1.00 . A A . 27 SER HB2 1 1
11 18024 1 1 27 SER HB3 H -8.209 3.272 6.022 1.00 . A A . 27 SER HB3 1 1
11 18025 1 1 27 SER HG H -9.723 4.315 7.145 1.00 . A A . 27 SER HG 1 1
11 18026 1 1 27 SER N N -6.777 1.216 6.588 1.00 . A A . 27 SER N 1 1
11 18027 1 1 27 SER O O -9.806 0.961 8.473 1.00 . A A . 27 SER O 1 1
11 18028 1 1 27 SER OG O -9.309 3.649 7.698 1.00 . A A . 27 SER OG 1 1
11 18029 1 1 28 LEU C C -10.306 -1.606 5.123 1.00 . A A . 28 LEU C 1 1
11 18030 1 1 28 LEU CA C -10.430 -0.667 6.318 1.00 . A A . 28 LEU CA 1 1
11 18031 1 1 28 LEU CB C -11.692 0.187 6.182 1.00 . A A . 28 LEU CB 1 1
11 18032 1 1 28 LEU CD1 C -14.193 0.165 6.004 1.00 . A A . 28 LEU CD1 1 1
11 18033 1 1 28 LEU CD2 C -12.796 -0.482 4.033 1.00 . A A . 28 LEU CD2 1 1
11 18034 1 1 28 LEU CG C -12.903 -0.501 5.550 1.00 . A A . 28 LEU CG 1 1
11 18035 1 1 28 LEU H H -8.606 0.208 5.699 1.00 . A A . 28 LEU H 1 1
11 18036 1 1 28 LEU HA H -10.501 -1.257 7.219 1.00 . A A . 28 LEU HA 1 1
11 18037 1 1 28 LEU HB2 H -11.977 0.516 7.169 1.00 . A A . 28 LEU HB2 1 1
11 18038 1 1 28 LEU HB3 H -11.445 1.046 5.575 1.00 . A A . 28 LEU HB3 1 1
11 18039 1 1 28 LEU HD11 H -14.872 0.241 5.169 1.00 . A A . 28 LEU HD11 1 1
11 18040 1 1 28 LEU HD12 H -13.974 1.153 6.382 1.00 . A A . 28 LEU HD12 1 1
11 18041 1 1 28 LEU HD13 H -14.647 -0.426 6.786 1.00 . A A . 28 LEU HD13 1 1
11 18042 1 1 28 LEU HD21 H -13.781 -0.588 3.602 1.00 . A A . 28 LEU HD21 1 1
11 18043 1 1 28 LEU HD22 H -12.171 -1.300 3.705 1.00 . A A . 28 LEU HD22 1 1
11 18044 1 1 28 LEU HD23 H -12.362 0.454 3.714 1.00 . A A . 28 LEU HD23 1 1
11 18045 1 1 28 LEU HG H -12.930 -1.534 5.872 1.00 . A A . 28 LEU HG 1 1
11 18046 1 1 28 LEU N N -9.253 0.187 6.434 1.00 . A A . 28 LEU N 1 1
11 18047 1 1 28 LEU O O -9.603 -1.310 4.157 1.00 . A A . 28 LEU O 1 1
11 18048 1 1 29 VAL C C -12.375 -4.059 3.641 1.00 . A A . 29 VAL C 1 1
11 18049 1 1 29 VAL CA C -10.966 -3.723 4.117 1.00 . A A . 29 VAL CA 1 1
11 18050 1 1 29 VAL CB C -10.263 -5.019 4.559 1.00 . A A . 29 VAL CB 1 1
11 18051 1 1 29 VAL CG1 C -10.472 -6.119 3.529 1.00 . A A . 29 VAL CG1 1 1
11 18052 1 1 29 VAL CG2 C -8.780 -4.769 4.790 1.00 . A A . 29 VAL CG2 1 1
11 18053 1 1 29 VAL H H -11.539 -2.921 5.990 1.00 . A A . 29 VAL H 1 1
11 18054 1 1 29 VAL HA H -10.410 -3.298 3.294 1.00 . A A . 29 VAL HA 1 1
11 18055 1 1 29 VAL HB H -10.701 -5.343 5.492 1.00 . A A . 29 VAL HB 1 1
11 18056 1 1 29 VAL HG11 H -10.668 -5.674 2.564 1.00 . A A . 29 VAL HG11 1 1
11 18057 1 1 29 VAL HG12 H -9.584 -6.732 3.471 1.00 . A A . 29 VAL HG12 1 1
11 18058 1 1 29 VAL HG13 H -11.313 -6.730 3.821 1.00 . A A . 29 VAL HG13 1 1
11 18059 1 1 29 VAL HG21 H -8.233 -5.688 4.645 1.00 . A A . 29 VAL HG21 1 1
11 18060 1 1 29 VAL HG22 H -8.427 -4.026 4.089 1.00 . A A . 29 VAL HG22 1 1
11 18061 1 1 29 VAL HG23 H -8.627 -4.413 5.798 1.00 . A A . 29 VAL HG23 1 1
11 18062 1 1 29 VAL N N -10.996 -2.741 5.194 1.00 . A A . 29 VAL N 1 1
11 18063 1 1 29 VAL O O -13.089 -4.832 4.279 1.00 . A A . 29 VAL O 1 1
11 18064 1 1 30 SER C C -14.095 -4.947 1.064 1.00 . A A . 30 SER C 1 1
11 18065 1 1 30 SER CA C -14.094 -3.707 1.953 1.00 . A A . 30 SER CA 1 1
11 18066 1 1 30 SER CB C -14.554 -2.489 1.150 1.00 . A A . 30 SER CB 1 1
11 18067 1 1 30 SER H H -12.153 -2.866 2.052 1.00 . A A . 30 SER H 1 1
11 18068 1 1 30 SER HA H -14.778 -3.866 2.774 1.00 . A A . 30 SER HA 1 1
11 18069 1 1 30 SER HB2 H -15.021 -1.779 1.815 1.00 . A A . 30 SER HB2 1 1
11 18070 1 1 30 SER HB3 H -13.698 -2.030 0.676 1.00 . A A . 30 SER HB3 1 1
11 18071 1 1 30 SER HG H -16.371 -2.861 0.521 1.00 . A A . 30 SER HG 1 1
11 18072 1 1 30 SER N N -12.768 -3.473 2.515 1.00 . A A . 30 SER N 1 1
11 18073 1 1 30 SER O O -13.041 -5.438 0.660 1.00 . A A . 30 SER O 1 1
11 18074 1 1 30 SER OG O -15.486 -2.860 0.150 1.00 . A A . 30 SER OG 1 1
11 18075 1 1 31 THR C C -15.168 -6.300 -1.543 1.00 . A A . 31 THR C 1 1
11 18076 1 1 31 THR CA C -15.430 -6.632 -0.078 1.00 . A A . 31 THR CA 1 1
11 18077 1 1 31 THR CB C -16.834 -7.250 0.054 1.00 . A A . 31 THR CB 1 1
11 18078 1 1 31 THR CG2 C -17.072 -7.756 1.469 1.00 . A A . 31 THR CG2 1 1
11 18079 1 1 31 THR H H -16.093 -5.013 1.114 1.00 . A A . 31 THR H 1 1
11 18080 1 1 31 THR HA H -14.705 -7.363 0.251 1.00 . A A . 31 THR HA 1 1
11 18081 1 1 31 THR HB H -16.909 -8.085 -0.629 1.00 . A A . 31 THR HB 1 1
11 18082 1 1 31 THR HG1 H -18.689 -6.579 0.026 1.00 . A A . 31 THR HG1 1 1
11 18083 1 1 31 THR HG21 H -18.063 -7.473 1.790 1.00 . A A . 31 THR HG21 1 1
11 18084 1 1 31 THR HG22 H -16.340 -7.324 2.133 1.00 . A A . 31 THR HG22 1 1
11 18085 1 1 31 THR HG23 H -16.983 -8.832 1.485 1.00 . A A . 31 THR HG23 1 1
11 18086 1 1 31 THR N N -15.289 -5.449 0.762 1.00 . A A . 31 THR N 1 1
11 18087 1 1 31 THR O O -14.737 -7.156 -2.315 1.00 . A A . 31 THR O 1 1
11 18088 1 1 31 THR OG1 O -17.831 -6.279 -0.285 1.00 . A A . 31 THR OG1 1 1
11 18089 1 1 32 ARG C C -14.102 -3.578 -3.366 1.00 . A A . 32 ARG C 1 1
11 18090 1 1 32 ARG CA C -15.225 -4.609 -3.291 1.00 . A A . 32 ARG CA 1 1
11 18091 1 1 32 ARG CB C -16.516 -4.015 -3.858 1.00 . A A . 32 ARG CB 1 1
11 18092 1 1 32 ARG CD C -18.942 -4.347 -4.424 1.00 . A A . 32 ARG CD 1 1
11 18093 1 1 32 ARG CG C -17.698 -4.968 -3.807 1.00 . A A . 32 ARG CG 1 1
11 18094 1 1 32 ARG CZ C -20.652 -2.710 -3.761 1.00 . A A . 32 ARG CZ 1 1
11 18095 1 1 32 ARG H H -15.773 -4.416 -1.256 1.00 . A A . 32 ARG H 1 1
11 18096 1 1 32 ARG HA H -14.946 -5.470 -3.880 1.00 . A A . 32 ARG HA 1 1
11 18097 1 1 32 ARG HB2 H -16.770 -3.131 -3.292 1.00 . A A . 32 ARG HB2 1 1
11 18098 1 1 32 ARG HB3 H -16.349 -3.738 -4.888 1.00 . A A . 32 ARG HB3 1 1
11 18099 1 1 32 ARG HD2 H -18.638 -3.668 -5.206 1.00 . A A . 32 ARG HD2 1 1
11 18100 1 1 32 ARG HD3 H -19.549 -5.134 -4.845 1.00 . A A . 32 ARG HD3 1 1
11 18101 1 1 32 ARG HE H -19.568 -3.803 -2.492 1.00 . A A . 32 ARG HE 1 1
11 18102 1 1 32 ARG HG2 H -17.449 -5.866 -4.354 1.00 . A A . 32 ARG HG2 1 1
11 18103 1 1 32 ARG HG3 H -17.904 -5.217 -2.776 1.00 . A A . 32 ARG HG3 1 1
11 18104 1 1 32 ARG HH11 H -20.387 -2.904 -5.754 1.00 . A A . 32 ARG HH11 1 1
11 18105 1 1 32 ARG HH12 H -21.590 -1.753 -5.274 1.00 . A A . 32 ARG HH12 1 1
11 18106 1 1 32 ARG HH21 H -21.150 -2.291 -1.847 1.00 . A A . 32 ARG HH21 1 1
11 18107 1 1 32 ARG HH22 H -22.023 -1.405 -3.051 1.00 . A A . 32 ARG HH22 1 1
11 18108 1 1 32 ARG N N -15.431 -5.053 -1.918 1.00 . A A . 32 ARG N 1 1
11 18109 1 1 32 ARG NE N -19.732 -3.613 -3.439 1.00 . A A . 32 ARG NE 1 1
11 18110 1 1 32 ARG NH1 N -20.896 -2.432 -5.034 1.00 . A A . 32 ARG NH1 1 1
11 18111 1 1 32 ARG NH2 N -21.331 -2.084 -2.808 1.00 . A A . 32 ARG NH2 1 1
11 18112 1 1 32 ARG O O -13.762 -3.093 -4.445 1.00 . A A . 32 ARG O 1 1
11 18113 1 1 33 PHE C C -11.681 -2.401 -0.834 1.00 . A A . 33 PHE C 1 1
11 18114 1 1 33 PHE CA C -12.449 -2.273 -2.146 1.00 . A A . 33 PHE CA 1 1
11 18115 1 1 33 PHE CB C -13.002 -0.853 -2.290 1.00 . A A . 33 PHE CB 1 1
11 18116 1 1 33 PHE CD1 C -12.689 0.356 -0.113 1.00 . A A . 33 PHE CD1 1 1
11 18117 1 1 33 PHE CD2 C -14.879 -0.391 -0.690 1.00 . A A . 33 PHE CD2 1 1
11 18118 1 1 33 PHE CE1 C -13.175 0.880 1.069 1.00 . A A . 33 PHE CE1 1 1
11 18119 1 1 33 PHE CE2 C -15.371 0.132 0.491 1.00 . A A . 33 PHE CE2 1 1
11 18120 1 1 33 PHE CG C -13.534 -0.285 -1.005 1.00 . A A . 33 PHE CG 1 1
11 18121 1 1 33 PHE CZ C -14.518 0.767 1.372 1.00 . A A . 33 PHE CZ 1 1
11 18122 1 1 33 PHE H H -13.847 -3.668 -1.385 1.00 . A A . 33 PHE H 1 1
11 18123 1 1 33 PHE HA H -11.775 -2.472 -2.965 1.00 . A A . 33 PHE HA 1 1
11 18124 1 1 33 PHE HB2 H -12.216 -0.202 -2.640 1.00 . A A . 33 PHE HB2 1 1
11 18125 1 1 33 PHE HB3 H -13.806 -0.859 -3.010 1.00 . A A . 33 PHE HB3 1 1
11 18126 1 1 33 PHE HD1 H -11.638 0.444 -0.350 1.00 . A A . 33 PHE HD1 1 1
11 18127 1 1 33 PHE HD2 H -15.547 -0.889 -1.377 1.00 . A A . 33 PHE HD2 1 1
11 18128 1 1 33 PHE HE1 H -12.505 1.376 1.756 1.00 . A A . 33 PHE HE1 1 1
11 18129 1 1 33 PHE HE2 H -16.421 0.042 0.726 1.00 . A A . 33 PHE HE2 1 1
11 18130 1 1 33 PHE HZ H -14.900 1.177 2.295 1.00 . A A . 33 PHE HZ 1 1
11 18131 1 1 33 PHE N N -13.532 -3.247 -2.212 1.00 . A A . 33 PHE N 1 1
11 18132 1 1 33 PHE O O -11.998 -3.247 0.002 1.00 . A A . 33 PHE O 1 1
11 18133 1 1 34 ILE C C -9.316 -0.185 0.867 1.00 . A A . 34 ILE C 1 1
11 18134 1 1 34 ILE CA C -9.857 -1.575 0.547 1.00 . A A . 34 ILE CA 1 1
11 18135 1 1 34 ILE CB C -8.676 -2.555 0.417 1.00 . A A . 34 ILE CB 1 1
11 18136 1 1 34 ILE CD1 C -8.085 -4.933 -0.272 1.00 . A A . 34 ILE CD1 1 1
11 18137 1 1 34 ILE CG1 C -9.185 -3.961 0.092 1.00 . A A . 34 ILE CG1 1 1
11 18138 1 1 34 ILE CG2 C -7.854 -2.567 1.697 1.00 . A A . 34 ILE CG2 1 1
11 18139 1 1 34 ILE H H -10.466 -0.905 -1.366 1.00 . A A . 34 ILE H 1 1
11 18140 1 1 34 ILE HA H -10.483 -1.903 1.364 1.00 . A A . 34 ILE HA 1 1
11 18141 1 1 34 ILE HB H -8.041 -2.215 -0.387 1.00 . A A . 34 ILE HB 1 1
11 18142 1 1 34 ILE HD11 H -8.237 -5.863 0.256 1.00 . A A . 34 ILE HD11 1 1
11 18143 1 1 34 ILE HD12 H -8.102 -5.115 -1.336 1.00 . A A . 34 ILE HD12 1 1
11 18144 1 1 34 ILE HD13 H -7.129 -4.514 0.006 1.00 . A A . 34 ILE HD13 1 1
11 18145 1 1 34 ILE HG12 H -9.706 -4.356 0.950 1.00 . A A . 34 ILE HG12 1 1
11 18146 1 1 34 ILE HG13 H -9.869 -3.904 -0.743 1.00 . A A . 34 ILE HG13 1 1
11 18147 1 1 34 ILE HG21 H -6.910 -2.072 1.523 1.00 . A A . 34 ILE HG21 1 1
11 18148 1 1 34 ILE HG22 H -8.393 -2.048 2.475 1.00 . A A . 34 ILE HG22 1 1
11 18149 1 1 34 ILE HG23 H -7.675 -3.587 2.001 1.00 . A A . 34 ILE HG23 1 1
11 18150 1 1 34 ILE N N -10.670 -1.556 -0.663 1.00 . A A . 34 ILE N 1 1
11 18151 1 1 34 ILE O O -8.706 0.467 0.019 1.00 . A A . 34 ILE O 1 1
11 18152 1 1 35 LYS C C -7.621 1.509 2.990 1.00 . A A . 35 LYS C 1 1
11 18153 1 1 35 LYS CA C -9.075 1.573 2.533 1.00 . A A . 35 LYS CA 1 1
11 18154 1 1 35 LYS CB C -9.955 2.099 3.669 1.00 . A A . 35 LYS CB 1 1
11 18155 1 1 35 LYS CD C -10.344 4.506 3.062 1.00 . A A . 35 LYS CD 1 1
11 18156 1 1 35 LYS CE C -9.630 5.848 3.025 1.00 . A A . 35 LYS CE 1 1
11 18157 1 1 35 LYS CG C -9.677 3.547 4.034 1.00 . A A . 35 LYS CG 1 1
11 18158 1 1 35 LYS H H -10.034 -0.304 2.729 1.00 . A A . 35 LYS H 1 1
11 18159 1 1 35 LYS HA H -9.146 2.247 1.693 1.00 . A A . 35 LYS HA 1 1
11 18160 1 1 35 LYS HB2 H -10.991 2.017 3.374 1.00 . A A . 35 LYS HB2 1 1
11 18161 1 1 35 LYS HB3 H -9.791 1.491 4.547 1.00 . A A . 35 LYS HB3 1 1
11 18162 1 1 35 LYS HD2 H -10.325 4.073 2.073 1.00 . A A . 35 LYS HD2 1 1
11 18163 1 1 35 LYS HD3 H -11.368 4.661 3.370 1.00 . A A . 35 LYS HD3 1 1
11 18164 1 1 35 LYS HE2 H -10.351 6.618 2.799 1.00 . A A . 35 LYS HE2 1 1
11 18165 1 1 35 LYS HE3 H -9.194 6.036 3.995 1.00 . A A . 35 LYS HE3 1 1
11 18166 1 1 35 LYS HG2 H -10.055 3.738 5.028 1.00 . A A . 35 LYS HG2 1 1
11 18167 1 1 35 LYS HG3 H -8.609 3.714 4.015 1.00 . A A . 35 LYS HG3 1 1
11 18168 1 1 35 LYS HZ1 H -7.995 6.748 2.087 1.00 . A A . 35 LYS HZ1 1 1
11 18169 1 1 35 LYS HZ2 H -8.969 5.842 1.043 1.00 . A A . 35 LYS HZ2 1 1
11 18170 1 1 35 LYS HZ3 H -7.923 5.058 2.117 1.00 . A A . 35 LYS HZ3 1 1
11 18171 1 1 35 LYS N N -9.542 0.262 2.098 1.00 . A A . 35 LYS N 1 1
11 18172 1 1 35 LYS NZ N -8.554 5.876 1.996 1.00 . A A . 35 LYS NZ 1 1
11 18173 1 1 35 LYS O O -7.275 0.739 3.887 1.00 . A A . 35 LYS O 1 1
11 18174 1 1 36 LEU C C -5.020 3.626 3.496 1.00 . A A . 36 LEU C 1 1
11 18175 1 1 36 LEU CA C -5.357 2.360 2.714 1.00 . A A . 36 LEU CA 1 1
11 18176 1 1 36 LEU CB C -4.503 2.287 1.447 1.00 . A A . 36 LEU CB 1 1
11 18177 1 1 36 LEU CD1 C -3.226 0.205 2.015 1.00 . A A . 36 LEU CD1 1 1
11 18178 1 1 36 LEU CD2 C -5.354 0.047 0.711 1.00 . A A . 36 LEU CD2 1 1
11 18179 1 1 36 LEU CG C -4.112 0.883 0.982 1.00 . A A . 36 LEU CG 1 1
11 18180 1 1 36 LEU H H -7.109 2.914 1.663 1.00 . A A . 36 LEU H 1 1
11 18181 1 1 36 LEU HA H -5.144 1.502 3.333 1.00 . A A . 36 LEU HA 1 1
11 18182 1 1 36 LEU HB2 H -5.054 2.758 0.649 1.00 . A A . 36 LEU HB2 1 1
11 18183 1 1 36 LEU HB3 H -3.593 2.841 1.631 1.00 . A A . 36 LEU HB3 1 1
11 18184 1 1 36 LEU HD11 H -3.815 -0.050 2.883 1.00 . A A . 36 LEU HD11 1 1
11 18185 1 1 36 LEU HD12 H -2.432 0.877 2.304 1.00 . A A . 36 LEU HD12 1 1
11 18186 1 1 36 LEU HD13 H -2.801 -0.693 1.591 1.00 . A A . 36 LEU HD13 1 1
11 18187 1 1 36 LEU HD21 H -6.178 0.426 1.297 1.00 . A A . 36 LEU HD21 1 1
11 18188 1 1 36 LEU HD22 H -5.162 -0.981 0.982 1.00 . A A . 36 LEU HD22 1 1
11 18189 1 1 36 LEU HD23 H -5.603 0.102 -0.339 1.00 . A A . 36 LEU HD23 1 1
11 18190 1 1 36 LEU HG H -3.552 0.959 0.060 1.00 . A A . 36 LEU HG 1 1
11 18191 1 1 36 LEU N N -6.774 2.323 2.369 1.00 . A A . 36 LEU N 1 1
11 18192 1 1 36 LEU O O -5.717 4.636 3.395 1.00 . A A . 36 LEU O 1 1
11 18193 1 1 37 THR C C -2.027 4.615 5.403 1.00 . A A . 37 THR C 1 1
11 18194 1 1 37 THR CA C -3.513 4.706 5.072 1.00 . A A . 37 THR CA 1 1
11 18195 1 1 37 THR CB C -4.314 4.808 6.384 1.00 . A A . 37 THR CB 1 1
11 18196 1 1 37 THR CG2 C -5.707 5.360 6.126 1.00 . A A . 37 THR CG2 1 1
11 18197 1 1 37 THR H H -3.429 2.732 4.312 1.00 . A A . 37 THR H 1 1
11 18198 1 1 37 THR HA H -3.690 5.602 4.496 1.00 . A A . 37 THR HA 1 1
11 18199 1 1 37 THR HB H -3.795 5.480 7.053 1.00 . A A . 37 THR HB 1 1
11 18200 1 1 37 THR HG1 H -4.833 2.906 6.393 1.00 . A A . 37 THR HG1 1 1
11 18201 1 1 37 THR HG21 H -5.638 6.228 5.486 1.00 . A A . 37 THR HG21 1 1
11 18202 1 1 37 THR HG22 H -6.164 5.639 7.064 1.00 . A A . 37 THR HG22 1 1
11 18203 1 1 37 THR HG23 H -6.309 4.605 5.643 1.00 . A A . 37 THR HG23 1 1
11 18204 1 1 37 THR N N -3.944 3.565 4.274 1.00 . A A . 37 THR N 1 1
11 18205 1 1 37 THR O O -1.549 3.584 5.875 1.00 . A A . 37 THR O 1 1
11 18206 1 1 37 THR OG1 O -4.412 3.519 7.000 1.00 . A A . 37 THR OG1 1 1
11 18207 1 1 38 TRP C C 0.559 7.140 5.859 1.00 . A A . 38 TRP C 1 1
11 18208 1 1 38 TRP CA C 0.129 5.743 5.425 1.00 . A A . 38 TRP CA 1 1
11 18209 1 1 38 TRP CB C 0.917 5.315 4.186 1.00 . A A . 38 TRP CB 1 1
11 18210 1 1 38 TRP CD1 C 1.262 7.376 2.702 1.00 . A A . 38 TRP CD1 1 1
11 18211 1 1 38 TRP CD2 C -0.259 5.927 1.926 1.00 . A A . 38 TRP CD2 1 1
11 18212 1 1 38 TRP CE2 C -0.166 7.006 1.025 1.00 . A A . 38 TRP CE2 1 1
11 18213 1 1 38 TRP CE3 C -1.152 4.890 1.644 1.00 . A A . 38 TRP CE3 1 1
11 18214 1 1 38 TRP CG C 0.663 6.183 2.991 1.00 . A A . 38 TRP CG 1 1
11 18215 1 1 38 TRP CH2 C -1.800 6.047 -0.385 1.00 . A A . 38 TRP CH2 1 1
11 18216 1 1 38 TRP CZ2 C -0.933 7.076 -0.134 1.00 . A A . 38 TRP CZ2 1 1
11 18217 1 1 38 TRP CZ3 C -1.914 4.961 0.493 1.00 . A A . 38 TRP CZ3 1 1
11 18218 1 1 38 TRP H H -1.742 6.492 4.776 1.00 . A A . 38 TRP H 1 1
11 18219 1 1 38 TRP HA H 0.333 5.050 6.228 1.00 . A A . 38 TRP HA 1 1
11 18220 1 1 38 TRP HB2 H 1.973 5.354 4.408 1.00 . A A . 38 TRP HB2 1 1
11 18221 1 1 38 TRP HB3 H 0.644 4.302 3.927 1.00 . A A . 38 TRP HB3 1 1
11 18222 1 1 38 TRP HD1 H 2.011 7.846 3.321 1.00 . A A . 38 TRP HD1 1 1
11 18223 1 1 38 TRP HE1 H 1.042 8.720 1.103 1.00 . A A . 38 TRP HE1 1 1
11 18224 1 1 38 TRP HE3 H -1.254 4.045 2.309 1.00 . A A . 38 TRP HE3 1 1
11 18225 1 1 38 TRP HH2 H -2.414 6.061 -1.272 1.00 . A A . 38 TRP HH2 1 1
11 18226 1 1 38 TRP HZ2 H -0.856 7.906 -0.821 1.00 . A A . 38 TRP HZ2 1 1
11 18227 1 1 38 TRP HZ3 H -2.610 4.169 0.259 1.00 . A A . 38 TRP HZ3 1 1
11 18228 1 1 38 TRP N N -1.304 5.700 5.153 1.00 . A A . 38 TRP N 1 1
11 18229 1 1 38 TRP NE1 N 0.768 7.877 1.522 1.00 . A A . 38 TRP NE1 1 1
11 18230 1 1 38 TRP O O -0.150 8.119 5.624 1.00 . A A . 38 TRP O 1 1
11 18231 1 1 39 ARG C C 3.197 9.110 5.934 1.00 . A A . 39 ARG C 1 1
11 18232 1 1 39 ARG CA C 2.247 8.503 6.962 1.00 . A A . 39 ARG CA 1 1
11 18233 1 1 39 ARG CB C 2.970 8.324 8.298 1.00 . A A . 39 ARG CB 1 1
11 18234 1 1 39 ARG CD C 0.685 7.774 9.187 1.00 . A A . 39 ARG CD 1 1
11 18235 1 1 39 ARG CG C 2.046 8.375 9.503 1.00 . A A . 39 ARG CG 1 1
11 18236 1 1 39 ARG CZ C -0.642 9.844 9.203 1.00 . A A . 39 ARG CZ 1 1
11 18237 1 1 39 ARG H H 2.243 6.409 6.652 1.00 . A A . 39 ARG H 1 1
11 18238 1 1 39 ARG HA H 1.411 9.173 7.102 1.00 . A A . 39 ARG HA 1 1
11 18239 1 1 39 ARG HB2 H 3.472 7.367 8.297 1.00 . A A . 39 ARG HB2 1 1
11 18240 1 1 39 ARG HB3 H 3.706 9.107 8.402 1.00 . A A . 39 ARG HB3 1 1
11 18241 1 1 39 ARG HD2 H 0.820 6.950 8.503 1.00 . A A . 39 ARG HD2 1 1
11 18242 1 1 39 ARG HD3 H 0.245 7.412 10.104 1.00 . A A . 39 ARG HD3 1 1
11 18243 1 1 39 ARG HE H -0.521 8.580 7.665 1.00 . A A . 39 ARG HE 1 1
11 18244 1 1 39 ARG HG2 H 2.493 7.819 10.313 1.00 . A A . 39 ARG HG2 1 1
11 18245 1 1 39 ARG HG3 H 1.915 9.405 9.800 1.00 . A A . 39 ARG HG3 1 1
11 18246 1 1 39 ARG HH11 H 0.371 9.470 10.911 1.00 . A A . 39 ARG HH11 1 1
11 18247 1 1 39 ARG HH12 H -0.568 10.926 10.909 1.00 . A A . 39 ARG HH12 1 1
11 18248 1 1 39 ARG HH21 H -1.761 10.494 7.651 1.00 . A A . 39 ARG HH21 1 1
11 18249 1 1 39 ARG HH22 H -1.781 11.507 9.054 1.00 . A A . 39 ARG HH22 1 1
11 18250 1 1 39 ARG N N 1.723 7.225 6.494 1.00 . A A . 39 ARG N 1 1
11 18251 1 1 39 ARG NE N -0.217 8.750 8.581 1.00 . A A . 39 ARG NE 1 1
11 18252 1 1 39 ARG NH1 N -0.248 10.101 10.443 1.00 . A A . 39 ARG NH1 1 1
11 18253 1 1 39 ARG NH2 N -1.462 10.684 8.585 1.00 . A A . 39 ARG NH2 1 1
11 18254 1 1 39 ARG O O 3.424 8.538 4.867 1.00 . A A . 39 ARG O 1 1
11 18255 1 1 40 THR C C 6.016 10.240 5.306 1.00 . A A . 40 THR C 1 1
11 18256 1 1 40 THR CA C 4.674 10.960 5.367 1.00 . A A . 40 THR CA 1 1
11 18257 1 1 40 THR CB C 4.906 12.417 5.809 1.00 . A A . 40 THR CB 1 1
11 18258 1 1 40 THR CG2 C 3.913 13.352 5.133 1.00 . A A . 40 THR CG2 1 1
11 18259 1 1 40 THR H H 3.530 10.680 7.126 1.00 . A A . 40 THR H 1 1
11 18260 1 1 40 THR HA H 4.236 10.970 4.379 1.00 . A A . 40 THR HA 1 1
11 18261 1 1 40 THR HB H 5.906 12.710 5.521 1.00 . A A . 40 THR HB 1 1
11 18262 1 1 40 THR HG1 H 3.852 12.629 7.462 1.00 . A A . 40 THR HG1 1 1
11 18263 1 1 40 THR HG21 H 4.293 13.642 4.165 1.00 . A A . 40 THR HG21 1 1
11 18264 1 1 40 THR HG22 H 3.774 14.231 5.744 1.00 . A A . 40 THR HG22 1 1
11 18265 1 1 40 THR HG23 H 2.968 12.844 5.011 1.00 . A A . 40 THR HG23 1 1
11 18266 1 1 40 THR N N 3.750 10.274 6.261 1.00 . A A . 40 THR N 1 1
11 18267 1 1 40 THR O O 6.501 9.694 6.297 1.00 . A A . 40 THR O 1 1
11 18268 1 1 40 THR OG1 O 4.778 12.525 7.231 1.00 . A A . 40 THR OG1 1 1
11 18269 1 1 41 PRO C C 9.070 10.322 4.596 1.00 . A A . 41 PRO C 1 1
11 18270 1 1 41 PRO CA C 7.930 9.589 3.897 1.00 . A A . 41 PRO CA 1 1
11 18271 1 1 41 PRO CB C 8.107 9.652 2.377 1.00 . A A . 41 PRO CB 1 1
11 18272 1 1 41 PRO CD C 6.114 10.869 2.890 1.00 . A A . 41 PRO CD 1 1
11 18273 1 1 41 PRO CG C 7.285 10.819 1.948 1.00 . A A . 41 PRO CG 1 1
11 18274 1 1 41 PRO HA H 7.917 8.558 4.217 1.00 . A A . 41 PRO HA 1 1
11 18275 1 1 41 PRO HB2 H 9.152 9.795 2.140 1.00 . A A . 41 PRO HB2 1 1
11 18276 1 1 41 PRO HB3 H 7.752 8.735 1.932 1.00 . A A . 41 PRO HB3 1 1
11 18277 1 1 41 PRO HD2 H 5.824 11.892 3.077 1.00 . A A . 41 PRO HD2 1 1
11 18278 1 1 41 PRO HD3 H 5.284 10.306 2.490 1.00 . A A . 41 PRO HD3 1 1
11 18279 1 1 41 PRO HG2 H 7.866 11.725 2.024 1.00 . A A . 41 PRO HG2 1 1
11 18280 1 1 41 PRO HG3 H 6.944 10.673 0.934 1.00 . A A . 41 PRO HG3 1 1
11 18281 1 1 41 PRO N N 6.634 10.238 4.115 1.00 . A A . 41 PRO N 1 1
11 18282 1 1 41 PRO O O 9.042 11.544 4.735 1.00 . A A . 41 PRO O 1 1
11 18283 1 1 42 ALA C C 11.806 11.308 4.921 1.00 . A A . 42 ALA C 1 1
11 18284 1 1 42 ALA CA C 11.222 10.145 5.717 1.00 . A A . 42 ALA CA 1 1
11 18285 1 1 42 ALA CB C 12.284 9.082 5.957 1.00 . A A . 42 ALA CB 1 1
11 18286 1 1 42 ALA H H 10.037 8.598 4.894 1.00 . A A . 42 ALA H 1 1
11 18287 1 1 42 ALA HA H 10.891 10.511 6.679 1.00 . A A . 42 ALA HA 1 1
11 18288 1 1 42 ALA HB1 H 11.804 8.147 6.211 1.00 . A A . 42 ALA HB1 1 1
11 18289 1 1 42 ALA HB2 H 12.872 8.953 5.061 1.00 . A A . 42 ALA HB2 1 1
11 18290 1 1 42 ALA HB3 H 12.925 9.390 6.769 1.00 . A A . 42 ALA HB3 1 1
11 18291 1 1 42 ALA N N 10.072 9.567 5.035 1.00 . A A . 42 ALA N 1 1
11 18292 1 1 42 ALA O O 12.237 12.309 5.493 1.00 . A A . 42 ALA O 1 1
11 18293 1 1 43 SER C C 11.477 13.453 2.765 1.00 . A A . 43 SER C 1 1
11 18294 1 1 43 SER CA C 12.352 12.204 2.725 1.00 . A A . 43 SER CA 1 1
11 18295 1 1 43 SER CB C 12.457 11.686 1.289 1.00 . A A . 43 SER CB 1 1
11 18296 1 1 43 SER H H 11.459 10.345 3.204 1.00 . A A . 43 SER H 1 1
11 18297 1 1 43 SER HA H 13.340 12.459 3.080 1.00 . A A . 43 SER HA 1 1
11 18298 1 1 43 SER HB2 H 12.920 12.439 0.671 1.00 . A A . 43 SER HB2 1 1
11 18299 1 1 43 SER HB3 H 13.059 10.789 1.276 1.00 . A A . 43 SER HB3 1 1
11 18300 1 1 43 SER HG H 10.678 12.198 0.648 1.00 . A A . 43 SER HG 1 1
11 18301 1 1 43 SER N N 11.817 11.167 3.600 1.00 . A A . 43 SER N 1 1
11 18302 1 1 43 SER O O 11.979 14.574 2.851 1.00 . A A . 43 SER O 1 1
11 18303 1 1 43 SER OG O 11.177 11.386 0.761 1.00 . A A . 43 SER OG 1 1
11 18304 1 1 44 ASP C C 8.254 14.219 3.904 1.00 . A A . 44 ASP C 1 1
11 18305 1 1 44 ASP CA C 9.219 14.360 2.731 1.00 . A A . 44 ASP CA 1 1
11 18306 1 1 44 ASP CB C 8.438 14.427 1.418 1.00 . A A . 44 ASP CB 1 1
11 18307 1 1 44 ASP CG C 9.177 15.202 0.344 1.00 . A A . 44 ASP CG 1 1
11 18308 1 1 44 ASP H H 9.826 12.334 2.634 1.00 . A A . 44 ASP H 1 1
11 18309 1 1 44 ASP HA H 9.782 15.273 2.852 1.00 . A A . 44 ASP HA 1 1
11 18310 1 1 44 ASP HB2 H 8.266 13.423 1.057 1.00 . A A . 44 ASP HB2 1 1
11 18311 1 1 44 ASP HB3 H 7.488 14.909 1.596 1.00 . A A . 44 ASP HB3 1 1
11 18312 1 1 44 ASP N N 10.166 13.251 2.702 1.00 . A A . 44 ASP N 1 1
11 18313 1 1 44 ASP O O 7.262 13.493 3.840 1.00 . A A . 44 ASP O 1 1
11 18314 1 1 44 ASP OD1 O 10.058 14.611 -0.314 1.00 . A A . 44 ASP OD1 1 1
11 18315 1 1 44 ASP OD2 O 8.873 16.399 0.162 1.00 . A A . 44 ASP OD2 1 1
11 18316 1 1 45 PRO C C 6.377 15.589 6.011 1.00 . A A . 45 PRO C 1 1
11 18317 1 1 45 PRO CA C 7.722 14.899 6.212 1.00 . A A . 45 PRO CA 1 1
11 18318 1 1 45 PRO CB C 8.565 15.660 7.239 1.00 . A A . 45 PRO CB 1 1
11 18319 1 1 45 PRO CD C 9.718 15.815 5.150 1.00 . A A . 45 PRO CD 1 1
11 18320 1 1 45 PRO CG C 9.432 16.558 6.426 1.00 . A A . 45 PRO CG 1 1
11 18321 1 1 45 PRO HA H 7.558 13.888 6.556 1.00 . A A . 45 PRO HA 1 1
11 18322 1 1 45 PRO HB2 H 7.916 16.223 7.895 1.00 . A A . 45 PRO HB2 1 1
11 18323 1 1 45 PRO HB3 H 9.152 14.961 7.817 1.00 . A A . 45 PRO HB3 1 1
11 18324 1 1 45 PRO HD2 H 9.787 16.502 4.320 1.00 . A A . 45 PRO HD2 1 1
11 18325 1 1 45 PRO HD3 H 10.628 15.240 5.244 1.00 . A A . 45 PRO HD3 1 1
11 18326 1 1 45 PRO HG2 H 8.911 17.479 6.215 1.00 . A A . 45 PRO HG2 1 1
11 18327 1 1 45 PRO HG3 H 10.352 16.758 6.956 1.00 . A A . 45 PRO HG3 1 1
11 18328 1 1 45 PRO N N 8.551 14.928 5.003 1.00 . A A . 45 PRO N 1 1
11 18329 1 1 45 PRO O O 5.498 15.521 6.870 1.00 . A A . 45 PRO O 1 1
11 18330 1 1 46 HIS C C 4.315 16.351 3.325 1.00 . A A . 46 HIS C 1 1
11 18331 1 1 46 HIS CA C 4.985 16.956 4.555 1.00 . A A . 46 HIS CA 1 1
11 18332 1 1 46 HIS CB C 5.261 18.442 4.321 1.00 . A A . 46 HIS CB 1 1
11 18333 1 1 46 HIS CD2 C 6.237 20.079 6.080 1.00 . A A . 46 HIS CD2 1 1
11 18334 1 1 46 HIS CE1 C 4.562 20.065 7.495 1.00 . A A . 46 HIS CE1 1 1
11 18335 1 1 46 HIS CG C 5.289 19.251 5.580 1.00 . A A . 46 HIS CG 1 1
11 18336 1 1 46 HIS H H 6.961 16.272 4.224 1.00 . A A . 46 HIS H 1 1
11 18337 1 1 46 HIS HA H 4.321 16.851 5.399 1.00 . A A . 46 HIS HA 1 1
11 18338 1 1 46 HIS HB2 H 6.220 18.550 3.836 1.00 . A A . 46 HIS HB2 1 1
11 18339 1 1 46 HIS HB3 H 4.491 18.848 3.681 1.00 . A A . 46 HIS HB3 1 1
11 18340 1 1 46 HIS HD1 H 3.416 18.761 6.411 1.00 . A A . 46 HIS HD1 1 1
11 18341 1 1 46 HIS HD2 H 7.191 20.309 5.628 1.00 . A A . 46 HIS HD2 1 1
11 18342 1 1 46 HIS HE1 H 3.940 20.270 8.353 1.00 . A A . 46 HIS HE1 1 1
11 18343 1 1 46 HIS HE2 H 6.193 21.261 7.816 1.00 . A A . 46 HIS HE2 1 1
11 18344 1 1 46 HIS N N 6.224 16.254 4.870 1.00 . A A . 46 HIS N 1 1
11 18345 1 1 46 HIS ND1 N 4.253 19.264 6.490 1.00 . A A . 46 HIS ND1 1 1
11 18346 1 1 46 HIS NE2 N 5.761 20.571 7.270 1.00 . A A . 46 HIS NE2 1 1
11 18347 1 1 46 HIS O O 3.099 16.440 3.161 1.00 . A A . 46 HIS O 1 1
11 18348 1 1 47 GLY C C 3.394 15.883 0.703 1.00 . A A . 47 GLY C 1 1
11 18349 1 1 47 GLY CA C 4.585 15.127 1.257 1.00 . A A . 47 GLY CA 1 1
11 18350 1 1 47 GLY H H 6.080 15.697 2.644 1.00 . A A . 47 GLY H 1 1
11 18351 1 1 47 GLY HA2 H 5.361 15.099 0.507 1.00 . A A . 47 GLY HA2 1 1
11 18352 1 1 47 GLY HA3 H 4.281 14.116 1.484 1.00 . A A . 47 GLY HA3 1 1
11 18353 1 1 47 GLY N N 5.118 15.737 2.461 1.00 . A A . 47 GLY N 1 1
11 18354 1 1 47 GLY O O 2.461 15.282 0.171 1.00 . A A . 47 GLY O 1 1
11 18355 1 1 48 ASP C C 2.600 18.487 -1.099 1.00 . A A . 48 ASP C 1 1
11 18356 1 1 48 ASP CA C 2.337 18.045 0.337 1.00 . A A . 48 ASP CA 1 1
11 18357 1 1 48 ASP CB C 2.163 19.269 1.237 1.00 . A A . 48 ASP CB 1 1
11 18358 1 1 48 ASP CG C 0.736 19.781 1.249 1.00 . A A . 48 ASP CG 1 1
11 18359 1 1 48 ASP H H 4.195 17.627 1.263 1.00 . A A . 48 ASP H 1 1
11 18360 1 1 48 ASP HA H 1.430 17.461 0.361 1.00 . A A . 48 ASP HA 1 1
11 18361 1 1 48 ASP HB2 H 2.440 19.007 2.248 1.00 . A A . 48 ASP HB2 1 1
11 18362 1 1 48 ASP HB3 H 2.808 20.061 0.886 1.00 . A A . 48 ASP HB3 1 1
11 18363 1 1 48 ASP N N 3.423 17.205 0.829 1.00 . A A . 48 ASP N 1 1
11 18364 1 1 48 ASP O O 1.708 19.000 -1.773 1.00 . A A . 48 ASP O 1 1
11 18365 1 1 48 ASP OD1 O -0.192 18.950 1.344 1.00 . A A . 48 ASP OD1 1 1
11 18366 1 1 48 ASP OD2 O 0.547 21.013 1.164 1.00 . A A . 48 ASP OD2 1 1
11 18367 1 1 49 ASN C C 4.516 17.431 -3.760 1.00 . A A . 49 ASN C 1 1
11 18368 1 1 49 ASN CA C 4.211 18.665 -2.915 1.00 . A A . 49 ASN CA 1 1
11 18369 1 1 49 ASN CB C 5.428 19.590 -2.885 1.00 . A A . 49 ASN CB 1 1
11 18370 1 1 49 ASN CG C 6.358 19.285 -1.727 1.00 . A A . 49 ASN CG 1 1
11 18371 1 1 49 ASN H H 4.498 17.872 -0.974 1.00 . A A . 49 ASN H 1 1
11 18372 1 1 49 ASN HA H 3.379 19.193 -3.357 1.00 . A A . 49 ASN HA 1 1
11 18373 1 1 49 ASN HB2 H 5.982 19.476 -3.806 1.00 . A A . 49 ASN HB2 1 1
11 18374 1 1 49 ASN HB3 H 5.094 20.613 -2.795 1.00 . A A . 49 ASN HB3 1 1
11 18375 1 1 49 ASN HD21 H 6.623 17.431 -2.396 1.00 . A A . 49 ASN HD21 1 1
11 18376 1 1 49 ASN HD22 H 7.474 17.836 -0.948 1.00 . A A . 49 ASN HD22 1 1
11 18377 1 1 49 ASN N N 3.830 18.285 -1.559 1.00 . A A . 49 ASN N 1 1
11 18378 1 1 49 ASN ND2 N 6.870 18.060 -1.686 1.00 . A A . 49 ASN ND2 1 1
11 18379 1 1 49 ASN O O 5.179 17.522 -4.794 1.00 . A A . 49 ASN O 1 1
11 18380 1 1 49 ASN OD1 O 6.613 20.140 -0.879 1.00 . A A . 49 ASN OD1 1 1
11 18381 1 1 50 LEU C C 3.044 14.101 -3.885 1.00 . A A . 50 LEU C 1 1
11 18382 1 1 50 LEU CA C 4.247 15.027 -4.028 1.00 . A A . 50 LEU CA 1 1
11 18383 1 1 50 LEU CB C 5.505 14.332 -3.504 1.00 . A A . 50 LEU CB 1 1
11 18384 1 1 50 LEU CD1 C 5.023 13.445 -1.210 1.00 . A A . 50 LEU CD1 1 1
11 18385 1 1 50 LEU CD2 C 7.279 14.388 -1.734 1.00 . A A . 50 LEU CD2 1 1
11 18386 1 1 50 LEU CG C 5.786 14.489 -2.009 1.00 . A A . 50 LEU CG 1 1
11 18387 1 1 50 LEU H H 3.507 16.270 -2.483 1.00 . A A . 50 LEU H 1 1
11 18388 1 1 50 LEU HA H 4.384 15.262 -5.073 1.00 . A A . 50 LEU HA 1 1
11 18389 1 1 50 LEU HB2 H 5.411 13.277 -3.713 1.00 . A A . 50 LEU HB2 1 1
11 18390 1 1 50 LEU HB3 H 6.352 14.731 -4.045 1.00 . A A . 50 LEU HB3 1 1
11 18391 1 1 50 LEU HD11 H 5.659 13.051 -0.432 1.00 . A A . 50 LEU HD11 1 1
11 18392 1 1 50 LEU HD12 H 4.716 12.643 -1.865 1.00 . A A . 50 LEU HD12 1 1
11 18393 1 1 50 LEU HD13 H 4.149 13.899 -0.765 1.00 . A A . 50 LEU HD13 1 1
11 18394 1 1 50 LEU HD21 H 7.732 15.362 -1.846 1.00 . A A . 50 LEU HD21 1 1
11 18395 1 1 50 LEU HD22 H 7.728 13.699 -2.434 1.00 . A A . 50 LEU HD22 1 1
11 18396 1 1 50 LEU HD23 H 7.436 14.032 -0.726 1.00 . A A . 50 LEU HD23 1 1
11 18397 1 1 50 LEU HG H 5.451 15.466 -1.687 1.00 . A A . 50 LEU HG 1 1
11 18398 1 1 50 LEU N N 4.028 16.280 -3.313 1.00 . A A . 50 LEU N 1 1
11 18399 1 1 50 LEU O O 2.516 13.914 -2.788 1.00 . A A . 50 LEU O 1 1
11 18400 1 1 51 THR C C 1.874 11.227 -4.507 1.00 . A A . 51 THR C 1 1
11 18401 1 1 51 THR CA C 1.474 12.613 -5.001 1.00 . A A . 51 THR CA 1 1
11 18402 1 1 51 THR CB C 0.857 12.485 -6.407 1.00 . A A . 51 THR CB 1 1
11 18403 1 1 51 THR CG2 C -0.618 12.126 -6.320 1.00 . A A . 51 THR CG2 1 1
11 18404 1 1 51 THR H H 3.076 13.709 -5.845 1.00 . A A . 51 THR H 1 1
11 18405 1 1 51 THR HA H 0.725 13.019 -4.337 1.00 . A A . 51 THR HA 1 1
11 18406 1 1 51 THR HB H 1.373 11.699 -6.940 1.00 . A A . 51 THR HB 1 1
11 18407 1 1 51 THR HG1 H 0.607 14.429 -6.626 1.00 . A A . 51 THR HG1 1 1
11 18408 1 1 51 THR HG21 H -0.742 11.068 -6.497 1.00 . A A . 51 THR HG21 1 1
11 18409 1 1 51 THR HG22 H -1.169 12.683 -7.064 1.00 . A A . 51 THR HG22 1 1
11 18410 1 1 51 THR HG23 H -0.991 12.372 -5.337 1.00 . A A . 51 THR HG23 1 1
11 18411 1 1 51 THR N N 2.614 13.521 -5.001 1.00 . A A . 51 THR N 1 1
11 18412 1 1 51 THR O O 3.052 10.961 -4.264 1.00 . A A . 51 THR O 1 1
11 18413 1 1 51 THR OG1 O 1.012 13.715 -7.123 1.00 . A A . 51 THR OG1 1 1
11 18414 1 1 52 TYR C C 0.458 7.969 -4.799 1.00 . A A . 52 TYR C 1 1
11 18415 1 1 52 TYR CA C 1.138 8.991 -3.893 1.00 . A A . 52 TYR CA 1 1
11 18416 1 1 52 TYR CB C 0.643 8.824 -2.456 1.00 . A A . 52 TYR CB 1 1
11 18417 1 1 52 TYR CD1 C 2.692 9.337 -1.071 1.00 . A A . 52 TYR CD1 1 1
11 18418 1 1 52 TYR CD2 C 0.816 10.797 -0.889 1.00 . A A . 52 TYR CD2 1 1
11 18419 1 1 52 TYR CE1 C 3.385 10.105 -0.156 1.00 . A A . 52 TYR CE1 1 1
11 18420 1 1 52 TYR CE2 C 1.503 11.572 0.026 1.00 . A A . 52 TYR CE2 1 1
11 18421 1 1 52 TYR CG C 1.398 9.669 -1.454 1.00 . A A . 52 TYR CG 1 1
11 18422 1 1 52 TYR CZ C 2.786 11.222 0.390 1.00 . A A . 52 TYR CZ 1 1
11 18423 1 1 52 TYR H H -0.029 10.621 -4.570 1.00 . A A . 52 TYR H 1 1
11 18424 1 1 52 TYR HA H 2.205 8.822 -3.918 1.00 . A A . 52 TYR HA 1 1
11 18425 1 1 52 TYR HB2 H -0.398 9.104 -2.406 1.00 . A A . 52 TYR HB2 1 1
11 18426 1 1 52 TYR HB3 H 0.748 7.790 -2.163 1.00 . A A . 52 TYR HB3 1 1
11 18427 1 1 52 TYR HD1 H 3.158 8.462 -1.500 1.00 . A A . 52 TYR HD1 1 1
11 18428 1 1 52 TYR HD2 H -0.189 11.068 -1.175 1.00 . A A . 52 TYR HD2 1 1
11 18429 1 1 52 TYR HE1 H 4.390 9.832 0.129 1.00 . A A . 52 TYR HE1 1 1
11 18430 1 1 52 TYR HE2 H 1.034 12.446 0.454 1.00 . A A . 52 TYR HE2 1 1
11 18431 1 1 52 TYR HH H 4.416 11.890 1.159 1.00 . A A . 52 TYR HH 1 1
11 18432 1 1 52 TYR N N 0.889 10.349 -4.361 1.00 . A A . 52 TYR N 1 1
11 18433 1 1 52 TYR O O -0.744 8.051 -5.052 1.00 . A A . 52 TYR O 1 1
11 18434 1 1 52 TYR OH O 3.472 11.990 1.302 1.00 . A A . 52 TYR OH 1 1
11 18435 1 1 53 SER C C 0.578 4.643 -5.422 1.00 . A A . 53 SER C 1 1
11 18436 1 1 53 SER CA C 0.710 5.969 -6.164 1.00 . A A . 53 SER CA 1 1
11 18437 1 1 53 SER CB C 1.619 5.797 -7.382 1.00 . A A . 53 SER CB 1 1
11 18438 1 1 53 SER H H 2.186 6.995 -5.045 1.00 . A A . 53 SER H 1 1
11 18439 1 1 53 SER HA H -0.269 6.282 -6.496 1.00 . A A . 53 SER HA 1 1
11 18440 1 1 53 SER HB2 H 2.635 6.032 -7.107 1.00 . A A . 53 SER HB2 1 1
11 18441 1 1 53 SER HB3 H 1.566 4.773 -7.725 1.00 . A A . 53 SER HB3 1 1
11 18442 1 1 53 SER HG H 1.946 7.243 -8.663 1.00 . A A . 53 SER HG 1 1
11 18443 1 1 53 SER N N 1.236 7.006 -5.283 1.00 . A A . 53 SER N 1 1
11 18444 1 1 53 SER O O 1.485 4.228 -4.700 1.00 . A A . 53 SER O 1 1
11 18445 1 1 53 SER OG O 1.222 6.653 -8.440 1.00 . A A . 53 SER OG 1 1
11 18446 1 1 54 VAL C C -0.935 1.578 -5.980 1.00 . A A . 54 VAL C 1 1
11 18447 1 1 54 VAL CA C -0.813 2.700 -4.955 1.00 . A A . 54 VAL CA 1 1
11 18448 1 1 54 VAL CB C -2.096 2.746 -4.104 1.00 . A A . 54 VAL CB 1 1
11 18449 1 1 54 VAL CG1 C -2.395 1.376 -3.514 1.00 . A A . 54 VAL CG1 1 1
11 18450 1 1 54 VAL CG2 C -1.971 3.793 -3.007 1.00 . A A . 54 VAL CG2 1 1
11 18451 1 1 54 VAL H H -1.246 4.362 -6.192 1.00 . A A . 54 VAL H 1 1
11 18452 1 1 54 VAL HA H 0.020 2.488 -4.301 1.00 . A A . 54 VAL HA 1 1
11 18453 1 1 54 VAL HB H -2.919 3.024 -4.746 1.00 . A A . 54 VAL HB 1 1
11 18454 1 1 54 VAL HG11 H -1.595 1.090 -2.847 1.00 . A A . 54 VAL HG11 1 1
11 18455 1 1 54 VAL HG12 H -3.325 1.415 -2.967 1.00 . A A . 54 VAL HG12 1 1
11 18456 1 1 54 VAL HG13 H -2.475 0.651 -4.311 1.00 . A A . 54 VAL HG13 1 1
11 18457 1 1 54 VAL HG21 H -2.435 3.425 -2.105 1.00 . A A . 54 VAL HG21 1 1
11 18458 1 1 54 VAL HG22 H -0.926 3.993 -2.818 1.00 . A A . 54 VAL HG22 1 1
11 18459 1 1 54 VAL HG23 H -2.460 4.703 -3.320 1.00 . A A . 54 VAL HG23 1 1
11 18460 1 1 54 VAL N N -0.560 3.981 -5.605 1.00 . A A . 54 VAL N 1 1
11 18461 1 1 54 VAL O O -1.879 1.545 -6.770 1.00 . A A . 54 VAL O 1 1
11 18462 1 1 55 PHE C C -0.518 -1.723 -6.219 1.00 . A A . 55 PHE C 1 1
11 18463 1 1 55 PHE CA C 0.026 -0.465 -6.889 1.00 . A A . 55 PHE CA 1 1
11 18464 1 1 55 PHE CB C 1.441 -0.722 -7.411 1.00 . A A . 55 PHE CB 1 1
11 18465 1 1 55 PHE CD1 C 2.613 1.495 -7.323 1.00 . A A . 55 PHE CD1 1 1
11 18466 1 1 55 PHE CD2 C 2.090 0.575 -9.459 1.00 . A A . 55 PHE CD2 1 1
11 18467 1 1 55 PHE CE1 C 3.184 2.596 -7.932 1.00 . A A . 55 PHE CE1 1 1
11 18468 1 1 55 PHE CE2 C 2.660 1.673 -10.075 1.00 . A A . 55 PHE CE2 1 1
11 18469 1 1 55 PHE CG C 2.060 0.473 -8.078 1.00 . A A . 55 PHE CG 1 1
11 18470 1 1 55 PHE CZ C 3.206 2.686 -9.310 1.00 . A A . 55 PHE CZ 1 1
11 18471 1 1 55 PHE H H 0.752 0.741 -5.307 1.00 . A A . 55 PHE H 1 1
11 18472 1 1 55 PHE HA H -0.614 -0.209 -7.719 1.00 . A A . 55 PHE HA 1 1
11 18473 1 1 55 PHE HB2 H 2.075 -1.006 -6.586 1.00 . A A . 55 PHE HB2 1 1
11 18474 1 1 55 PHE HB3 H 1.411 -1.526 -8.131 1.00 . A A . 55 PHE HB3 1 1
11 18475 1 1 55 PHE HD1 H 2.595 1.426 -6.244 1.00 . A A . 55 PHE HD1 1 1
11 18476 1 1 55 PHE HD2 H 1.662 -0.215 -10.058 1.00 . A A . 55 PHE HD2 1 1
11 18477 1 1 55 PHE HE1 H 3.610 3.386 -7.332 1.00 . A A . 55 PHE HE1 1 1
11 18478 1 1 55 PHE HE2 H 2.676 1.741 -11.152 1.00 . A A . 55 PHE HE2 1 1
11 18479 1 1 55 PHE HZ H 3.653 3.545 -9.789 1.00 . A A . 55 PHE HZ 1 1
11 18480 1 1 55 PHE N N 0.025 0.660 -5.961 1.00 . A A . 55 PHE N 1 1
11 18481 1 1 55 PHE O O 0.036 -2.201 -5.228 1.00 . A A . 55 PHE O 1 1
11 18482 1 1 56 TYR C C -2.211 -4.589 -7.243 1.00 . A A . 56 TYR C 1 1
11 18483 1 1 56 TYR CA C -2.225 -3.456 -6.221 1.00 . A A . 56 TYR CA 1 1
11 18484 1 1 56 TYR CB C -3.663 -3.162 -5.790 1.00 . A A . 56 TYR CB 1 1
11 18485 1 1 56 TYR CD1 C -5.102 -3.205 -7.865 1.00 . A A . 56 TYR CD1 1 1
11 18486 1 1 56 TYR CD2 C -4.649 -1.094 -6.853 1.00 . A A . 56 TYR CD2 1 1
11 18487 1 1 56 TYR CE1 C -5.854 -2.580 -8.841 1.00 . A A . 56 TYR CE1 1 1
11 18488 1 1 56 TYR CE2 C -5.401 -0.462 -7.824 1.00 . A A . 56 TYR CE2 1 1
11 18489 1 1 56 TYR CG C -4.486 -2.474 -6.856 1.00 . A A . 56 TYR CG 1 1
11 18490 1 1 56 TYR CZ C -6.001 -1.209 -8.816 1.00 . A A . 56 TYR CZ 1 1
11 18491 1 1 56 TYR H H -2.000 -1.829 -7.556 1.00 . A A . 56 TYR H 1 1
11 18492 1 1 56 TYR HA H -1.656 -3.760 -5.355 1.00 . A A . 56 TYR HA 1 1
11 18493 1 1 56 TYR HB2 H -4.154 -4.090 -5.540 1.00 . A A . 56 TYR HB2 1 1
11 18494 1 1 56 TYR HB3 H -3.647 -2.523 -4.919 1.00 . A A . 56 TYR HB3 1 1
11 18495 1 1 56 TYR HD1 H -4.985 -4.278 -7.881 1.00 . A A . 56 TYR HD1 1 1
11 18496 1 1 56 TYR HD2 H -4.178 -0.512 -6.074 1.00 . A A . 56 TYR HD2 1 1
11 18497 1 1 56 TYR HE1 H -6.324 -3.165 -9.618 1.00 . A A . 56 TYR HE1 1 1
11 18498 1 1 56 TYR HE2 H -5.516 0.612 -7.805 1.00 . A A . 56 TYR HE2 1 1
11 18499 1 1 56 TYR HH H -7.650 -0.918 -9.760 1.00 . A A . 56 TYR HH 1 1
11 18500 1 1 56 TYR N N -1.605 -2.255 -6.767 1.00 . A A . 56 TYR N 1 1
11 18501 1 1 56 TYR O O -2.335 -4.359 -8.446 1.00 . A A . 56 TYR O 1 1
11 18502 1 1 56 TYR OH O -6.750 -0.584 -9.786 1.00 . A A . 56 TYR OH 1 1
11 18503 1 1 57 THR C C -2.272 -8.266 -6.830 1.00 . A A . 57 THR C 1 1
11 18504 1 1 57 THR CA C -2.029 -6.986 -7.623 1.00 . A A . 57 THR CA 1 1
11 18505 1 1 57 THR CB C -0.682 -7.102 -8.362 1.00 . A A . 57 THR CB 1 1
11 18506 1 1 57 THR CG2 C 0.463 -6.637 -7.475 1.00 . A A . 57 THR CG2 1 1
11 18507 1 1 57 THR H H -1.966 -5.936 -5.786 1.00 . A A . 57 THR H 1 1
11 18508 1 1 57 THR HA H -2.812 -6.876 -8.359 1.00 . A A . 57 THR HA 1 1
11 18509 1 1 57 THR HB H -0.716 -6.473 -9.240 1.00 . A A . 57 THR HB 1 1
11 18510 1 1 57 THR HG1 H -1.258 -8.805 -9.171 1.00 . A A . 57 THR HG1 1 1
11 18511 1 1 57 THR HG21 H 0.140 -6.627 -6.445 1.00 . A A . 57 THR HG21 1 1
11 18512 1 1 57 THR HG22 H 0.765 -5.643 -7.768 1.00 . A A . 57 THR HG22 1 1
11 18513 1 1 57 THR HG23 H 1.298 -7.313 -7.583 1.00 . A A . 57 THR HG23 1 1
11 18514 1 1 57 THR N N -2.060 -5.816 -6.754 1.00 . A A . 57 THR N 1 1
11 18515 1 1 57 THR O O -1.823 -8.398 -5.691 1.00 . A A . 57 THR O 1 1
11 18516 1 1 57 THR OG1 O -0.460 -8.457 -8.766 1.00 . A A . 57 THR OG1 1 1
11 18517 1 1 58 LYS C C -2.022 -11.316 -6.624 1.00 . A A . 58 LYS C 1 1
11 18518 1 1 58 LYS CA C -3.286 -10.479 -6.792 1.00 . A A . 58 LYS CA 1 1
11 18519 1 1 58 LYS CB C -4.321 -11.257 -7.607 1.00 . A A . 58 LYS CB 1 1
11 18520 1 1 58 LYS CD C -5.942 -13.175 -7.647 1.00 . A A . 58 LYS CD 1 1
11 18521 1 1 58 LYS CE C -5.076 -14.343 -8.092 1.00 . A A . 58 LYS CE 1 1
11 18522 1 1 58 LYS CG C -5.163 -12.206 -6.773 1.00 . A A . 58 LYS CG 1 1
11 18523 1 1 58 LYS H H -3.315 -9.043 -8.348 1.00 . A A . 58 LYS H 1 1
11 18524 1 1 58 LYS HA H -3.695 -10.265 -5.816 1.00 . A A . 58 LYS HA 1 1
11 18525 1 1 58 LYS HB2 H -4.982 -10.554 -8.092 1.00 . A A . 58 LYS HB2 1 1
11 18526 1 1 58 LYS HB3 H -3.807 -11.834 -8.362 1.00 . A A . 58 LYS HB3 1 1
11 18527 1 1 58 LYS HD2 H -6.781 -13.558 -7.086 1.00 . A A . 58 LYS HD2 1 1
11 18528 1 1 58 LYS HD3 H -6.300 -12.650 -8.521 1.00 . A A . 58 LYS HD3 1 1
11 18529 1 1 58 LYS HE2 H -4.296 -13.970 -8.739 1.00 . A A . 58 LYS HE2 1 1
11 18530 1 1 58 LYS HE3 H -4.632 -14.799 -7.219 1.00 . A A . 58 LYS HE3 1 1
11 18531 1 1 58 LYS HG2 H -4.514 -12.769 -6.119 1.00 . A A . 58 LYS HG2 1 1
11 18532 1 1 58 LYS HG3 H -5.860 -11.629 -6.182 1.00 . A A . 58 LYS HG3 1 1
11 18533 1 1 58 LYS HZ1 H -6.784 -14.978 -9.112 1.00 . A A . 58 LYS HZ1 1 1
11 18534 1 1 58 LYS HZ2 H -6.028 -16.198 -8.219 1.00 . A A . 58 LYS HZ2 1 1
11 18535 1 1 58 LYS HZ3 H -5.351 -15.675 -9.678 1.00 . A A . 58 LYS HZ3 1 1
11 18536 1 1 58 LYS N N -2.984 -9.207 -7.440 1.00 . A A . 58 LYS N 1 1
11 18537 1 1 58 LYS NZ N -5.865 -15.371 -8.827 1.00 . A A . 58 LYS NZ 1 1
11 18538 1 1 58 LYS O O -1.183 -11.378 -7.522 1.00 . A A . 58 LYS O 1 1
11 18539 1 1 59 GLU C C -0.401 -13.689 -6.374 1.00 . A A . 59 GLU C 1 1
11 18540 1 1 59 GLU CA C -0.733 -12.795 -5.183 1.00 . A A . 59 GLU CA 1 1
11 18541 1 1 59 GLU CB C -0.985 -13.653 -3.942 1.00 . A A . 59 GLU CB 1 1
11 18542 1 1 59 GLU CD C 1.150 -15.002 -3.954 1.00 . A A . 59 GLU CD 1 1
11 18543 1 1 59 GLU CG C 0.282 -14.022 -3.189 1.00 . A A . 59 GLU CG 1 1
11 18544 1 1 59 GLU H H -2.597 -11.872 -4.791 1.00 . A A . 59 GLU H 1 1
11 18545 1 1 59 GLU HA H 0.106 -12.143 -4.994 1.00 . A A . 59 GLU HA 1 1
11 18546 1 1 59 GLU HB2 H -1.634 -13.111 -3.270 1.00 . A A . 59 GLU HB2 1 1
11 18547 1 1 59 GLU HB3 H -1.478 -14.566 -4.245 1.00 . A A . 59 GLU HB3 1 1
11 18548 1 1 59 GLU HG2 H 0.853 -13.124 -3.009 1.00 . A A . 59 GLU HG2 1 1
11 18549 1 1 59 GLU HG3 H 0.007 -14.469 -2.245 1.00 . A A . 59 GLU HG3 1 1
11 18550 1 1 59 GLU N N -1.894 -11.961 -5.468 1.00 . A A . 59 GLU N 1 1
11 18551 1 1 59 GLU O O 0.767 -13.913 -6.690 1.00 . A A . 59 GLU O 1 1
11 18552 1 1 59 GLU OE1 O 0.605 -15.998 -4.475 1.00 . A A . 59 GLU OE1 1 1
11 18553 1 1 59 GLU OE2 O 2.376 -14.773 -4.031 1.00 . A A . 59 GLU OE2 1 1
11 18554 1 1 60 GLY C C -0.988 -14.284 -9.456 1.00 . A A . 60 GLY C 1 1
11 18555 1 1 60 GLY CA C -1.236 -15.064 -8.180 1.00 . A A . 60 GLY CA 1 1
11 18556 1 1 60 GLY H H -2.347 -13.986 -6.735 1.00 . A A . 60 GLY H 1 1
11 18557 1 1 60 GLY HA2 H -0.387 -15.703 -7.990 1.00 . A A . 60 GLY HA2 1 1
11 18558 1 1 60 GLY HA3 H -2.115 -15.678 -8.312 1.00 . A A . 60 GLY HA3 1 1
11 18559 1 1 60 GLY N N -1.438 -14.199 -7.032 1.00 . A A . 60 GLY N 1 1
11 18560 1 1 60 GLY O O -0.315 -14.769 -10.366 1.00 . A A . 60 GLY O 1 1
11 18561 1 1 61 ILE C C -0.064 -11.442 -10.631 1.00 . A A . 61 ILE C 1 1
11 18562 1 1 61 ILE CA C -1.369 -12.227 -10.699 1.00 . A A . 61 ILE CA 1 1
11 18563 1 1 61 ILE CB C -2.542 -11.241 -10.851 1.00 . A A . 61 ILE CB 1 1
11 18564 1 1 61 ILE CD1 C -4.060 -12.559 -12.412 1.00 . A A . 61 ILE CD1 1 1
11 18565 1 1 61 ILE CG1 C -3.858 -12.002 -11.020 1.00 . A A . 61 ILE CG1 1 1
11 18566 1 1 61 ILE CG2 C -2.304 -10.314 -12.034 1.00 . A A . 61 ILE CG2 1 1
11 18567 1 1 61 ILE H H -2.060 -12.744 -8.766 1.00 . A A . 61 ILE H 1 1
11 18568 1 1 61 ILE HA H -1.347 -12.867 -11.570 1.00 . A A . 61 ILE HA 1 1
11 18569 1 1 61 ILE HB H -2.595 -10.639 -9.957 1.00 . A A . 61 ILE HB 1 1
11 18570 1 1 61 ILE HD11 H -3.903 -11.776 -13.140 1.00 . A A . 61 ILE HD11 1 1
11 18571 1 1 61 ILE HD12 H -3.357 -13.359 -12.586 1.00 . A A . 61 ILE HD12 1 1
11 18572 1 1 61 ILE HD13 H -5.068 -12.938 -12.505 1.00 . A A . 61 ILE HD13 1 1
11 18573 1 1 61 ILE HG12 H -3.881 -12.828 -10.327 1.00 . A A . 61 ILE HG12 1 1
11 18574 1 1 61 ILE HG13 H -4.681 -11.335 -10.806 1.00 . A A . 61 ILE HG13 1 1
11 18575 1 1 61 ILE HG21 H -1.800 -10.856 -12.820 1.00 . A A . 61 ILE HG21 1 1
11 18576 1 1 61 ILE HG22 H -3.251 -9.948 -12.400 1.00 . A A . 61 ILE HG22 1 1
11 18577 1 1 61 ILE HG23 H -1.692 -9.481 -11.721 1.00 . A A . 61 ILE HG23 1 1
11 18578 1 1 61 ILE N N -1.534 -13.075 -9.524 1.00 . A A . 61 ILE N 1 1
11 18579 1 1 61 ILE O O 0.233 -10.798 -9.625 1.00 . A A . 61 ILE O 1 1
11 18580 1 1 62 ALA C C 1.778 -9.328 -12.164 1.00 . A A . 62 ALA C 1 1
11 18581 1 1 62 ALA CA C 1.983 -10.788 -11.773 1.00 . A A . 62 ALA CA 1 1
11 18582 1 1 62 ALA CB C 2.920 -11.473 -12.757 1.00 . A A . 62 ALA CB 1 1
11 18583 1 1 62 ALA H H 0.420 -12.028 -12.480 1.00 . A A . 62 ALA H 1 1
11 18584 1 1 62 ALA HA H 2.437 -10.828 -10.794 1.00 . A A . 62 ALA HA 1 1
11 18585 1 1 62 ALA HB1 H 3.178 -12.453 -12.384 1.00 . A A . 62 ALA HB1 1 1
11 18586 1 1 62 ALA HB2 H 2.429 -11.569 -13.714 1.00 . A A . 62 ALA HB2 1 1
11 18587 1 1 62 ALA HB3 H 3.817 -10.883 -12.869 1.00 . A A . 62 ALA HB3 1 1
11 18588 1 1 62 ALA N N 0.711 -11.498 -11.709 1.00 . A A . 62 ALA N 1 1
11 18589 1 1 62 ALA O O 2.626 -8.478 -11.893 1.00 . A A . 62 ALA O 1 1
11 18590 1 1 63 ARG C C -0.291 -6.887 -12.091 1.00 . A A . 63 ARG C 1 1
11 18591 1 1 63 ARG CA C 0.332 -7.687 -13.231 1.00 . A A . 63 ARG CA 1 1
11 18592 1 1 63 ARG CB C -0.621 -7.716 -14.428 1.00 . A A . 63 ARG CB 1 1
11 18593 1 1 63 ARG CD C 1.137 -8.206 -16.156 1.00 . A A . 63 ARG CD 1 1
11 18594 1 1 63 ARG CG C -0.177 -8.656 -15.537 1.00 . A A . 63 ARG CG 1 1
11 18595 1 1 63 ARG CZ C 0.834 -5.934 -17.046 1.00 . A A . 63 ARG CZ 1 1
11 18596 1 1 63 ARG H H 0.010 -9.765 -12.989 1.00 . A A . 63 ARG H 1 1
11 18597 1 1 63 ARG HA H 1.254 -7.211 -13.528 1.00 . A A . 63 ARG HA 1 1
11 18598 1 1 63 ARG HB2 H -1.597 -8.031 -14.089 1.00 . A A . 63 ARG HB2 1 1
11 18599 1 1 63 ARG HB3 H -0.695 -6.721 -14.838 1.00 . A A . 63 ARG HB3 1 1
11 18600 1 1 63 ARG HD2 H 1.742 -7.746 -15.390 1.00 . A A . 63 ARG HD2 1 1
11 18601 1 1 63 ARG HD3 H 1.649 -9.071 -16.549 1.00 . A A . 63 ARG HD3 1 1
11 18602 1 1 63 ARG HE H 0.862 -7.596 -18.149 1.00 . A A . 63 ARG HE 1 1
11 18603 1 1 63 ARG HG2 H -0.048 -9.647 -15.126 1.00 . A A . 63 ARG HG2 1 1
11 18604 1 1 63 ARG HG3 H -0.938 -8.678 -16.303 1.00 . A A . 63 ARG HG3 1 1
11 18605 1 1 63 ARG HH11 H 1.065 -6.039 -15.042 1.00 . A A . 63 ARG HH11 1 1
11 18606 1 1 63 ARG HH12 H 0.850 -4.443 -15.682 1.00 . A A . 63 ARG HH12 1 1
11 18607 1 1 63 ARG HH21 H 0.579 -5.500 -19.004 1.00 . A A . 63 ARG HH21 1 1
11 18608 1 1 63 ARG HH22 H 0.573 -4.138 -17.935 1.00 . A A . 63 ARG HH22 1 1
11 18609 1 1 63 ARG N N 0.647 -9.045 -12.802 1.00 . A A . 63 ARG N 1 1
11 18610 1 1 63 ARG NE N 0.931 -7.245 -17.237 1.00 . A A . 63 ARG NE 1 1
11 18611 1 1 63 ARG NH1 N 0.923 -5.431 -15.823 1.00 . A A . 63 ARG NH1 1 1
11 18612 1 1 63 ARG NH2 N 0.647 -5.124 -18.080 1.00 . A A . 63 ARG NH2 1 1
11 18613 1 1 63 ARG O O -0.925 -7.450 -11.200 1.00 . A A . 63 ARG O 1 1
11 18614 1 1 64 GLU C C -1.124 -3.377 -11.698 1.00 . A A . 64 GLU C 1 1
11 18615 1 1 64 GLU CA C -0.646 -4.695 -11.096 1.00 . A A . 64 GLU CA 1 1
11 18616 1 1 64 GLU CB C 0.407 -4.424 -10.019 1.00 . A A . 64 GLU CB 1 1
11 18617 1 1 64 GLU CD C 2.519 -3.197 -9.374 1.00 . A A . 64 GLU CD 1 1
11 18618 1 1 64 GLU CG C 1.496 -3.461 -10.462 1.00 . A A . 64 GLU CG 1 1
11 18619 1 1 64 GLU H H 0.412 -5.181 -12.864 1.00 . A A . 64 GLU H 1 1
11 18620 1 1 64 GLU HA H -1.488 -5.196 -10.643 1.00 . A A . 64 GLU HA 1 1
11 18621 1 1 64 GLU HB2 H -0.081 -4.009 -9.150 1.00 . A A . 64 GLU HB2 1 1
11 18622 1 1 64 GLU HB3 H 0.873 -5.360 -9.746 1.00 . A A . 64 GLU HB3 1 1
11 18623 1 1 64 GLU HG2 H 2.004 -3.881 -11.317 1.00 . A A . 64 GLU HG2 1 1
11 18624 1 1 64 GLU HG3 H 1.038 -2.524 -10.741 1.00 . A A . 64 GLU HG3 1 1
11 18625 1 1 64 GLU N N -0.103 -5.571 -12.127 1.00 . A A . 64 GLU N 1 1
11 18626 1 1 64 GLU O O -0.734 -3.011 -12.807 1.00 . A A . 64 GLU O 1 1
11 18627 1 1 64 GLU OE1 O 2.709 -4.079 -8.511 1.00 . A A . 64 GLU OE1 1 1
11 18628 1 1 64 GLU OE2 O 3.129 -2.107 -9.386 1.00 . A A . 64 GLU OE2 1 1
11 18629 1 1 65 ARG C C -2.246 -0.292 -10.394 1.00 . A A . 65 ARG C 1 1
11 18630 1 1 65 ARG CA C -2.504 -1.392 -11.420 1.00 . A A . 65 ARG CA 1 1
11 18631 1 1 65 ARG CB C -4.005 -1.510 -11.691 1.00 . A A . 65 ARG CB 1 1
11 18632 1 1 65 ARG CD C -4.353 -2.034 -14.124 1.00 . A A . 65 ARG CD 1 1
11 18633 1 1 65 ARG CG C -4.358 -2.584 -12.706 1.00 . A A . 65 ARG CG 1 1
11 18634 1 1 65 ARG CZ C -4.255 -2.878 -16.431 1.00 . A A . 65 ARG CZ 1 1
11 18635 1 1 65 ARG H H -2.245 -3.012 -10.083 1.00 . A A . 65 ARG H 1 1
11 18636 1 1 65 ARG HA H -2.000 -1.135 -12.340 1.00 . A A . 65 ARG HA 1 1
11 18637 1 1 65 ARG HB2 H -4.509 -1.742 -10.764 1.00 . A A . 65 ARG HB2 1 1
11 18638 1 1 65 ARG HB3 H -4.367 -0.562 -12.061 1.00 . A A . 65 ARG HB3 1 1
11 18639 1 1 65 ARG HD2 H -5.284 -1.515 -14.298 1.00 . A A . 65 ARG HD2 1 1
11 18640 1 1 65 ARG HD3 H -3.530 -1.342 -14.224 1.00 . A A . 65 ARG HD3 1 1
11 18641 1 1 65 ARG HE H -4.068 -4.005 -14.796 1.00 . A A . 65 ARG HE 1 1
11 18642 1 1 65 ARG HG2 H -3.634 -3.382 -12.639 1.00 . A A . 65 ARG HG2 1 1
11 18643 1 1 65 ARG HG3 H -5.342 -2.969 -12.482 1.00 . A A . 65 ARG HG3 1 1
11 18644 1 1 65 ARG HH11 H -4.548 -0.886 -16.266 1.00 . A A . 65 ARG HH11 1 1
11 18645 1 1 65 ARG HH12 H -4.477 -1.494 -17.887 1.00 . A A . 65 ARG HH12 1 1
11 18646 1 1 65 ARG HH21 H -3.972 -4.817 -16.926 1.00 . A A . 65 ARG HH21 1 1
11 18647 1 1 65 ARG HH22 H -4.150 -3.730 -18.261 1.00 . A A . 65 ARG HH22 1 1
11 18648 1 1 65 ARG N N -1.971 -2.668 -10.959 1.00 . A A . 65 ARG N 1 1
11 18649 1 1 65 ARG NE N -4.207 -3.091 -15.121 1.00 . A A . 65 ARG NE 1 1
11 18650 1 1 65 ARG NH1 N -4.443 -1.652 -16.900 1.00 . A A . 65 ARG NH1 1 1
11 18651 1 1 65 ARG NH2 N -4.114 -3.892 -17.275 1.00 . A A . 65 ARG NH2 1 1
11 18652 1 1 65 ARG O O -2.402 -0.503 -9.191 1.00 . A A . 65 ARG O 1 1
11 18653 1 1 66 VAL C C -2.786 2.929 -9.885 1.00 . A A . 66 VAL C 1 1
11 18654 1 1 66 VAL CA C -1.572 2.014 -10.003 1.00 . A A . 66 VAL CA 1 1
11 18655 1 1 66 VAL CB C -0.372 2.834 -10.513 1.00 . A A . 66 VAL CB 1 1
11 18656 1 1 66 VAL CG1 C -0.793 3.741 -11.659 1.00 . A A . 66 VAL CG1 1 1
11 18657 1 1 66 VAL CG2 C 0.240 3.642 -9.379 1.00 . A A . 66 VAL CG2 1 1
11 18658 1 1 66 VAL H H -1.745 0.987 -11.846 1.00 . A A . 66 VAL H 1 1
11 18659 1 1 66 VAL HA H -1.328 1.628 -9.024 1.00 . A A . 66 VAL HA 1 1
11 18660 1 1 66 VAL HB H 0.376 2.148 -10.883 1.00 . A A . 66 VAL HB 1 1
11 18661 1 1 66 VAL HG11 H -1.607 4.374 -11.336 1.00 . A A . 66 VAL HG11 1 1
11 18662 1 1 66 VAL HG12 H 0.044 4.354 -11.960 1.00 . A A . 66 VAL HG12 1 1
11 18663 1 1 66 VAL HG13 H -1.117 3.138 -12.494 1.00 . A A . 66 VAL HG13 1 1
11 18664 1 1 66 VAL HG21 H 0.769 4.490 -9.788 1.00 . A A . 66 VAL HG21 1 1
11 18665 1 1 66 VAL HG22 H -0.543 3.990 -8.720 1.00 . A A . 66 VAL HG22 1 1
11 18666 1 1 66 VAL HG23 H 0.928 3.022 -8.824 1.00 . A A . 66 VAL HG23 1 1
11 18667 1 1 66 VAL N N -1.851 0.881 -10.878 1.00 . A A . 66 VAL N 1 1
11 18668 1 1 66 VAL O O -3.493 3.167 -10.864 1.00 . A A . 66 VAL O 1 1
11 18669 1 1 67 GLU C C -3.686 5.631 -7.788 1.00 . A A . 67 GLU C 1 1
11 18670 1 1 67 GLU CA C -4.149 4.329 -8.435 1.00 . A A . 67 GLU CA 1 1
11 18671 1 1 67 GLU CB C -5.183 3.642 -7.540 1.00 . A A . 67 GLU CB 1 1
11 18672 1 1 67 GLU CD C -7.118 3.758 -9.160 1.00 . A A . 67 GLU CD 1 1
11 18673 1 1 67 GLU CG C -6.606 4.117 -7.778 1.00 . A A . 67 GLU CG 1 1
11 18674 1 1 67 GLU H H -2.420 3.212 -7.940 1.00 . A A . 67 GLU H 1 1
11 18675 1 1 67 GLU HA H -4.605 4.556 -9.387 1.00 . A A . 67 GLU HA 1 1
11 18676 1 1 67 GLU HB2 H -5.146 2.577 -7.719 1.00 . A A . 67 GLU HB2 1 1
11 18677 1 1 67 GLU HB3 H -4.930 3.833 -6.507 1.00 . A A . 67 GLU HB3 1 1
11 18678 1 1 67 GLU HG2 H -7.252 3.662 -7.043 1.00 . A A . 67 GLU HG2 1 1
11 18679 1 1 67 GLU HG3 H -6.637 5.191 -7.667 1.00 . A A . 67 GLU HG3 1 1
11 18680 1 1 67 GLU N N -3.020 3.439 -8.680 1.00 . A A . 67 GLU N 1 1
11 18681 1 1 67 GLU O O -3.371 5.668 -6.600 1.00 . A A . 67 GLU O 1 1
11 18682 1 1 67 GLU OE1 O -6.866 2.620 -9.609 1.00 . A A . 67 GLU OE1 1 1
11 18683 1 1 67 GLU OE2 O -7.770 4.615 -9.792 1.00 . A A . 67 GLU OE2 1 1
11 18684 1 1 68 ASN C C -4.272 8.602 -7.160 1.00 . A A . 68 ASN C 1 1
11 18685 1 1 68 ASN CA C -3.220 8.001 -8.087 1.00 . A A . 68 ASN CA 1 1
11 18686 1 1 68 ASN CB C -2.952 8.950 -9.257 1.00 . A A . 68 ASN CB 1 1
11 18687 1 1 68 ASN CG C -1.763 8.517 -10.092 1.00 . A A . 68 ASN CG 1 1
11 18688 1 1 68 ASN H H -3.909 6.604 -9.521 1.00 . A A . 68 ASN H 1 1
11 18689 1 1 68 ASN HA H -2.305 7.862 -7.531 1.00 . A A . 68 ASN HA 1 1
11 18690 1 1 68 ASN HB2 H -3.824 8.980 -9.895 1.00 . A A . 68 ASN HB2 1 1
11 18691 1 1 68 ASN HB3 H -2.758 9.940 -8.873 1.00 . A A . 68 ASN HB3 1 1
11 18692 1 1 68 ASN HD21 H -2.942 8.234 -11.668 1.00 . A A . 68 ASN HD21 1 1
11 18693 1 1 68 ASN HD22 H -1.265 7.899 -11.915 1.00 . A A . 68 ASN HD22 1 1
11 18694 1 1 68 ASN N N -3.646 6.697 -8.581 1.00 . A A . 68 ASN N 1 1
11 18695 1 1 68 ASN ND2 N -2.016 8.183 -11.352 1.00 . A A . 68 ASN ND2 1 1
11 18696 1 1 68 ASN O O -5.442 8.723 -7.526 1.00 . A A . 68 ASN O 1 1
11 18697 1 1 68 ASN OD1 O -0.631 8.484 -9.610 1.00 . A A . 68 ASN OD1 1 1
11 18698 1 1 69 THR C C -5.532 10.731 -5.578 1.00 . A A . 69 THR C 1 1
11 18699 1 1 69 THR CA C -4.753 9.566 -4.978 1.00 . A A . 69 THR CA 1 1
11 18700 1 1 69 THR CB C -3.990 10.061 -3.734 1.00 . A A . 69 THR CB 1 1
11 18701 1 1 69 THR CG2 C -3.207 8.925 -3.093 1.00 . A A . 69 THR CG2 1 1
11 18702 1 1 69 THR H H -2.904 8.856 -5.725 1.00 . A A . 69 THR H 1 1
11 18703 1 1 69 THR HA H -5.450 8.802 -4.667 1.00 . A A . 69 THR HA 1 1
11 18704 1 1 69 THR HB H -4.707 10.435 -3.017 1.00 . A A . 69 THR HB 1 1
11 18705 1 1 69 THR HG1 H -2.281 10.746 -4.440 1.00 . A A . 69 THR HG1 1 1
11 18706 1 1 69 THR HG21 H -3.149 9.085 -2.027 1.00 . A A . 69 THR HG21 1 1
11 18707 1 1 69 THR HG22 H -2.210 8.897 -3.508 1.00 . A A . 69 THR HG22 1 1
11 18708 1 1 69 THR HG23 H -3.705 7.988 -3.291 1.00 . A A . 69 THR HG23 1 1
11 18709 1 1 69 THR N N -3.848 8.978 -5.958 1.00 . A A . 69 THR N 1 1
11 18710 1 1 69 THR O O -4.956 11.614 -6.214 1.00 . A A . 69 THR O 1 1
11 18711 1 1 69 THR OG1 O -3.096 11.119 -4.097 1.00 . A A . 69 THR OG1 1 1
11 18712 1 1 70 SER C C -7.051 13.150 -5.724 1.00 . A A . 70 SER C 1 1
11 18713 1 1 70 SER CA C -7.704 11.782 -5.897 1.00 . A A . 70 SER CA 1 1
11 18714 1 1 70 SER CB C -9.063 11.760 -5.193 1.00 . A A . 70 SER CB 1 1
11 18715 1 1 70 SER H H -7.246 9.995 -4.858 1.00 . A A . 70 SER H 1 1
11 18716 1 1 70 SER HA H -7.851 11.598 -6.950 1.00 . A A . 70 SER HA 1 1
11 18717 1 1 70 SER HB2 H -9.633 12.628 -5.489 1.00 . A A . 70 SER HB2 1 1
11 18718 1 1 70 SER HB3 H -9.597 10.865 -5.476 1.00 . A A . 70 SER HB3 1 1
11 18719 1 1 70 SER HG H -8.086 11.337 -3.548 1.00 . A A . 70 SER HG 1 1
11 18720 1 1 70 SER N N -6.845 10.727 -5.373 1.00 . A A . 70 SER N 1 1
11 18721 1 1 70 SER O O -7.266 14.060 -6.526 1.00 . A A . 70 SER O 1 1
11 18722 1 1 70 SER OG O -8.907 11.775 -3.785 1.00 . A A . 70 SER OG 1 1
11 18723 1 1 71 HIS C C -4.154 14.290 -3.875 1.00 . A A . 71 HIS C 1 1
11 18724 1 1 71 HIS CA C -5.567 14.546 -4.391 1.00 . A A . 71 HIS CA 1 1
11 18725 1 1 71 HIS CB C -6.356 15.365 -3.369 1.00 . A A . 71 HIS CB 1 1
11 18726 1 1 71 HIS CD2 C -8.897 14.845 -3.371 1.00 . A A . 71 HIS CD2 1 1
11 18727 1 1 71 HIS CE1 C -9.553 16.461 -4.698 1.00 . A A . 71 HIS CE1 1 1
11 18728 1 1 71 HIS CG C -7.797 15.547 -3.732 1.00 . A A . 71 HIS CG 1 1
11 18729 1 1 71 HIS H H -6.121 12.528 -4.067 1.00 . A A . 71 HIS H 1 1
11 18730 1 1 71 HIS HA H -5.504 15.102 -5.314 1.00 . A A . 71 HIS HA 1 1
11 18731 1 1 71 HIS HB2 H -6.315 14.868 -2.411 1.00 . A A . 71 HIS HB2 1 1
11 18732 1 1 71 HIS HB3 H -5.908 16.345 -3.280 1.00 . A A . 71 HIS HB3 1 1
11 18733 1 1 71 HIS HD1 H -7.681 17.233 -4.991 1.00 . A A . 71 HIS HD1 1 1
11 18734 1 1 71 HIS HD2 H -8.922 13.982 -2.721 1.00 . A A . 71 HIS HD2 1 1
11 18735 1 1 71 HIS HE1 H -10.175 17.115 -5.291 1.00 . A A . 71 HIS HE1 1 1
11 18736 1 1 71 HIS HE2 H -10.914 15.193 -3.841 1.00 . A A . 71 HIS HE2 1 1
11 18737 1 1 71 HIS N N -6.253 13.289 -4.670 1.00 . A A . 71 HIS N 1 1
11 18738 1 1 71 HIS ND1 N -8.242 16.553 -4.564 1.00 . A A . 71 HIS ND1 1 1
11 18739 1 1 71 HIS NE2 N -9.975 15.433 -3.985 1.00 . A A . 71 HIS NE2 1 1
11 18740 1 1 71 HIS O O -3.893 13.321 -3.161 1.00 . A A . 71 HIS O 1 1
11 18741 1 1 72 PRO C C -1.630 15.343 -2.340 1.00 . A A . 72 PRO C 1 1
11 18742 1 1 72 PRO CA C -1.817 15.071 -3.828 1.00 . A A . 72 PRO CA 1 1
11 18743 1 1 72 PRO CB C -1.117 16.148 -4.661 1.00 . A A . 72 PRO CB 1 1
11 18744 1 1 72 PRO CD C -3.459 16.358 -5.091 1.00 . A A . 72 PRO CD 1 1
11 18745 1 1 72 PRO CG C -2.183 17.143 -4.966 1.00 . A A . 72 PRO CG 1 1
11 18746 1 1 72 PRO HA H -1.406 14.102 -4.070 1.00 . A A . 72 PRO HA 1 1
11 18747 1 1 72 PRO HB2 H -0.317 16.589 -4.084 1.00 . A A . 72 PRO HB2 1 1
11 18748 1 1 72 PRO HB3 H -0.718 15.708 -5.563 1.00 . A A . 72 PRO HB3 1 1
11 18749 1 1 72 PRO HD2 H -4.295 16.935 -4.723 1.00 . A A . 72 PRO HD2 1 1
11 18750 1 1 72 PRO HD3 H -3.623 16.066 -6.118 1.00 . A A . 72 PRO HD3 1 1
11 18751 1 1 72 PRO HG2 H -2.259 17.858 -4.161 1.00 . A A . 72 PRO HG2 1 1
11 18752 1 1 72 PRO HG3 H -1.960 17.646 -5.895 1.00 . A A . 72 PRO HG3 1 1
11 18753 1 1 72 PRO N N -3.219 15.179 -4.243 1.00 . A A . 72 PRO N 1 1
11 18754 1 1 72 PRO O O -2.187 16.298 -1.799 1.00 . A A . 72 PRO O 1 1
11 18755 1 1 73 GLY C C -1.461 13.757 0.588 1.00 . A A . 73 GLY C 1 1
11 18756 1 1 73 GLY CA C -0.596 14.666 -0.262 1.00 . A A . 73 GLY CA 1 1
11 18757 1 1 73 GLY H H -0.425 13.755 -2.165 1.00 . A A . 73 GLY H 1 1
11 18758 1 1 73 GLY HA2 H 0.443 14.449 -0.060 1.00 . A A . 73 GLY HA2 1 1
11 18759 1 1 73 GLY HA3 H -0.798 15.692 0.008 1.00 . A A . 73 GLY HA3 1 1
11 18760 1 1 73 GLY N N -0.842 14.498 -1.682 1.00 . A A . 73 GLY N 1 1
11 18761 1 1 73 GLY O O -1.056 13.340 1.672 1.00 . A A . 73 GLY O 1 1
11 18762 1 1 74 GLU C C -2.849 11.403 1.442 1.00 . A A . 74 GLU C 1 1
11 18763 1 1 74 GLU CA C -3.583 12.588 0.819 1.00 . A A . 74 GLU CA 1 1
11 18764 1 1 74 GLU CB C -4.684 12.084 -0.117 1.00 . A A . 74 GLU CB 1 1
11 18765 1 1 74 GLU CD C -6.560 13.030 1.286 1.00 . A A . 74 GLU CD 1 1
11 18766 1 1 74 GLU CG C -6.001 11.806 0.588 1.00 . A A . 74 GLU CG 1 1
11 18767 1 1 74 GLU H H -2.924 13.814 -0.775 1.00 . A A . 74 GLU H 1 1
11 18768 1 1 74 GLU HA H -4.033 13.171 1.608 1.00 . A A . 74 GLU HA 1 1
11 18769 1 1 74 GLU HB2 H -4.858 12.827 -0.881 1.00 . A A . 74 GLU HB2 1 1
11 18770 1 1 74 GLU HB3 H -4.351 11.170 -0.585 1.00 . A A . 74 GLU HB3 1 1
11 18771 1 1 74 GLU HG2 H -6.721 11.467 -0.142 1.00 . A A . 74 GLU HG2 1 1
11 18772 1 1 74 GLU HG3 H -5.844 11.030 1.323 1.00 . A A . 74 GLU HG3 1 1
11 18773 1 1 74 GLU N N -2.657 13.451 0.095 1.00 . A A . 74 GLU N 1 1
11 18774 1 1 74 GLU O O -2.204 10.623 0.743 1.00 . A A . 74 GLU O 1 1
11 18775 1 1 74 GLU OE1 O -6.654 14.092 0.635 1.00 . A A . 74 GLU OE1 1 1
11 18776 1 1 74 GLU OE2 O -6.903 12.927 2.482 1.00 . A A . 74 GLU OE2 1 1
11 18777 1 1 75 MET C C -3.192 8.954 3.522 1.00 . A A . 75 MET C 1 1
11 18778 1 1 75 MET CA C -2.299 10.189 3.478 1.00 . A A . 75 MET CA 1 1
11 18779 1 1 75 MET CB C -1.944 10.627 4.900 1.00 . A A . 75 MET CB 1 1
11 18780 1 1 75 MET CE C 1.243 10.912 3.331 1.00 . A A . 75 MET CE 1 1
11 18781 1 1 75 MET CG C -0.862 11.694 4.955 1.00 . A A . 75 MET CG 1 1
11 18782 1 1 75 MET H H -3.481 11.932 3.264 1.00 . A A . 75 MET H 1 1
11 18783 1 1 75 MET HA H -1.390 9.943 2.949 1.00 . A A . 75 MET HA 1 1
11 18784 1 1 75 MET HB2 H -2.830 11.019 5.375 1.00 . A A . 75 MET HB2 1 1
11 18785 1 1 75 MET HB3 H -1.599 9.767 5.454 1.00 . A A . 75 MET HB3 1 1
11 18786 1 1 75 MET HE1 H 0.800 11.745 2.805 1.00 . A A . 75 MET HE1 1 1
11 18787 1 1 75 MET HE2 H 2.318 10.955 3.234 1.00 . A A . 75 MET HE2 1 1
11 18788 1 1 75 MET HE3 H 0.879 9.986 2.911 1.00 . A A . 75 MET HE3 1 1
11 18789 1 1 75 MET HG2 H -0.925 12.298 4.063 1.00 . A A . 75 MET HG2 1 1
11 18790 1 1 75 MET HG3 H -1.034 12.316 5.821 1.00 . A A . 75 MET HG3 1 1
11 18791 1 1 75 MET N N -2.952 11.278 2.761 1.00 . A A . 75 MET N 1 1
11 18792 1 1 75 MET O O -3.067 8.119 4.418 1.00 . A A . 75 MET O 1 1
11 18793 1 1 75 MET SD S 0.797 10.996 5.064 1.00 . A A . 75 MET SD 1 1
11 18794 1 1 76 GLN C C -5.766 7.705 1.157 1.00 . A A . 76 GLN C 1 1
11 18795 1 1 76 GLN CA C -5.007 7.712 2.480 1.00 . A A . 76 GLN CA 1 1
11 18796 1 1 76 GLN CB C -5.995 7.753 3.648 1.00 . A A . 76 GLN CB 1 1
11 18797 1 1 76 GLN CD C -8.057 8.815 4.649 1.00 . A A . 76 GLN CD 1 1
11 18798 1 1 76 GLN CG C -7.095 8.788 3.478 1.00 . A A . 76 GLN CG 1 1
11 18799 1 1 76 GLN H H -4.143 9.543 1.865 1.00 . A A . 76 GLN H 1 1
11 18800 1 1 76 GLN HA H -4.421 6.808 2.549 1.00 . A A . 76 GLN HA 1 1
11 18801 1 1 76 GLN HB2 H -6.456 6.782 3.749 1.00 . A A . 76 GLN HB2 1 1
11 18802 1 1 76 GLN HB3 H -5.453 7.981 4.554 1.00 . A A . 76 GLN HB3 1 1
11 18803 1 1 76 GLN HE21 H -6.763 9.882 5.718 1.00 . A A . 76 GLN HE21 1 1
11 18804 1 1 76 GLN HE22 H -8.251 9.497 6.506 1.00 . A A . 76 GLN HE22 1 1
11 18805 1 1 76 GLN HG2 H -6.642 9.764 3.381 1.00 . A A . 76 GLN HG2 1 1
11 18806 1 1 76 GLN HG3 H -7.650 8.560 2.580 1.00 . A A . 76 GLN HG3 1 1
11 18807 1 1 76 GLN N N -4.093 8.845 2.550 1.00 . A A . 76 GLN N 1 1
11 18808 1 1 76 GLN NE2 N -7.650 9.463 5.735 1.00 . A A . 76 GLN NE2 1 1
11 18809 1 1 76 GLN O O -6.059 8.759 0.593 1.00 . A A . 76 GLN O 1 1
11 18810 1 1 76 GLN OE1 O -9.154 8.261 4.580 1.00 . A A . 76 GLN OE1 1 1
11 18811 1 1 77 VAL C C -7.623 5.079 -0.608 1.00 . A A . 77 VAL C 1 1
11 18812 1 1 77 VAL CA C -6.807 6.367 -0.589 1.00 . A A . 77 VAL CA 1 1
11 18813 1 1 77 VAL CB C -5.848 6.371 -1.794 1.00 . A A . 77 VAL CB 1 1
11 18814 1 1 77 VAL CG1 C -5.069 5.066 -1.863 1.00 . A A . 77 VAL CG1 1 1
11 18815 1 1 77 VAL CG2 C -6.617 6.611 -3.085 1.00 . A A . 77 VAL CG2 1 1
11 18816 1 1 77 VAL H H -5.821 5.706 1.164 1.00 . A A . 77 VAL H 1 1
11 18817 1 1 77 VAL HA H -7.477 7.208 -0.686 1.00 . A A . 77 VAL HA 1 1
11 18818 1 1 77 VAL HB H -5.143 7.179 -1.664 1.00 . A A . 77 VAL HB 1 1
11 18819 1 1 77 VAL HG11 H -4.240 5.178 -2.546 1.00 . A A . 77 VAL HG11 1 1
11 18820 1 1 77 VAL HG12 H -4.697 4.817 -0.880 1.00 . A A . 77 VAL HG12 1 1
11 18821 1 1 77 VAL HG13 H -5.719 4.278 -2.212 1.00 . A A . 77 VAL HG13 1 1
11 18822 1 1 77 VAL HG21 H -5.952 6.489 -3.927 1.00 . A A . 77 VAL HG21 1 1
11 18823 1 1 77 VAL HG22 H -7.427 5.900 -3.160 1.00 . A A . 77 VAL HG22 1 1
11 18824 1 1 77 VAL HG23 H -7.017 7.614 -3.085 1.00 . A A . 77 VAL HG23 1 1
11 18825 1 1 77 VAL N N -6.082 6.510 0.668 1.00 . A A . 77 VAL N 1 1
11 18826 1 1 77 VAL O O -7.291 4.109 0.074 1.00 . A A . 77 VAL O 1 1
11 18827 1 1 78 THR C C -9.336 3.178 -2.821 1.00 . A A . 78 THR C 1 1
11 18828 1 1 78 THR CA C -9.561 3.909 -1.502 1.00 . A A . 78 THR CA 1 1
11 18829 1 1 78 THR CB C -11.047 4.298 -1.392 1.00 . A A . 78 THR CB 1 1
11 18830 1 1 78 THR CG2 C -11.932 3.061 -1.391 1.00 . A A . 78 THR CG2 1 1
11 18831 1 1 78 THR H H -8.909 5.880 -1.913 1.00 . A A . 78 THR H 1 1
11 18832 1 1 78 THR HA H -9.324 3.241 -0.687 1.00 . A A . 78 THR HA 1 1
11 18833 1 1 78 THR HB H -11.308 4.909 -2.244 1.00 . A A . 78 THR HB 1 1
11 18834 1 1 78 THR HG1 H -11.525 4.455 0.515 1.00 . A A . 78 THR HG1 1 1
11 18835 1 1 78 THR HG21 H -12.093 2.734 -0.374 1.00 . A A . 78 THR HG21 1 1
11 18836 1 1 78 THR HG22 H -11.451 2.274 -1.951 1.00 . A A . 78 THR HG22 1 1
11 18837 1 1 78 THR HG23 H -12.882 3.299 -1.846 1.00 . A A . 78 THR HG23 1 1
11 18838 1 1 78 THR N N -8.695 5.076 -1.394 1.00 . A A . 78 THR N 1 1
11 18839 1 1 78 THR O O -9.347 3.789 -3.890 1.00 . A A . 78 THR O 1 1
11 18840 1 1 78 THR OG1 O -11.268 5.050 -0.193 1.00 . A A . 78 THR OG1 1 1
11 18841 1 1 79 ILE C C -10.141 0.225 -4.268 1.00 . A A . 79 ILE C 1 1
11 18842 1 1 79 ILE CA C -8.907 1.054 -3.927 1.00 . A A . 79 ILE CA 1 1
11 18843 1 1 79 ILE CB C -7.704 0.110 -3.742 1.00 . A A . 79 ILE CB 1 1
11 18844 1 1 79 ILE CD1 C -5.982 1.925 -4.208 1.00 . A A . 79 ILE CD1 1 1
11 18845 1 1 79 ILE CG1 C -6.490 0.888 -3.231 1.00 . A A . 79 ILE CG1 1 1
11 18846 1 1 79 ILE CG2 C -7.376 -0.592 -5.052 1.00 . A A . 79 ILE CG2 1 1
11 18847 1 1 79 ILE H H -9.135 1.438 -1.858 1.00 . A A . 79 ILE H 1 1
11 18848 1 1 79 ILE HA H -8.694 1.719 -4.751 1.00 . A A . 79 ILE HA 1 1
11 18849 1 1 79 ILE HB H -7.973 -0.642 -3.016 1.00 . A A . 79 ILE HB 1 1
11 18850 1 1 79 ILE HD11 H -6.662 1.997 -5.043 1.00 . A A . 79 ILE HD11 1 1
11 18851 1 1 79 ILE HD12 H -5.913 2.883 -3.714 1.00 . A A . 79 ILE HD12 1 1
11 18852 1 1 79 ILE HD13 H -5.004 1.634 -4.565 1.00 . A A . 79 ILE HD13 1 1
11 18853 1 1 79 ILE HG12 H -6.756 1.397 -2.317 1.00 . A A . 79 ILE HG12 1 1
11 18854 1 1 79 ILE HG13 H -5.685 0.196 -3.032 1.00 . A A . 79 ILE HG13 1 1
11 18855 1 1 79 ILE HG21 H -7.134 -1.626 -4.855 1.00 . A A . 79 ILE HG21 1 1
11 18856 1 1 79 ILE HG22 H -8.230 -0.543 -5.710 1.00 . A A . 79 ILE HG22 1 1
11 18857 1 1 79 ILE HG23 H -6.532 -0.107 -5.519 1.00 . A A . 79 ILE HG23 1 1
11 18858 1 1 79 ILE N N -9.132 1.867 -2.739 1.00 . A A . 79 ILE N 1 1
11 18859 1 1 79 ILE O O -10.323 -0.876 -3.751 1.00 . A A . 79 ILE O 1 1
11 18860 1 1 80 GLN C C -11.918 -0.890 -6.704 1.00 . A A . 80 GLN C 1 1
11 18861 1 1 80 GLN CA C -12.201 0.073 -5.555 1.00 . A A . 80 GLN CA 1 1
11 18862 1 1 80 GLN CB C -13.270 1.084 -5.973 1.00 . A A . 80 GLN CB 1 1
11 18863 1 1 80 GLN CD C -14.660 3.092 -5.327 1.00 . A A . 80 GLN CD 1 1
11 18864 1 1 80 GLN CG C -13.649 2.059 -4.870 1.00 . A A . 80 GLN CG 1 1
11 18865 1 1 80 GLN H H -10.784 1.645 -5.521 1.00 . A A . 80 GLN H 1 1
11 18866 1 1 80 GLN HA H -12.563 -0.492 -4.710 1.00 . A A . 80 GLN HA 1 1
11 18867 1 1 80 GLN HB2 H -12.902 1.651 -6.815 1.00 . A A . 80 GLN HB2 1 1
11 18868 1 1 80 GLN HB3 H -14.158 0.548 -6.271 1.00 . A A . 80 GLN HB3 1 1
11 18869 1 1 80 GLN HE21 H -14.416 4.114 -3.639 1.00 . A A . 80 GLN HE21 1 1
11 18870 1 1 80 GLN HE22 H -15.549 4.778 -4.761 1.00 . A A . 80 GLN HE22 1 1
11 18871 1 1 80 GLN HG2 H -14.072 1.504 -4.046 1.00 . A A . 80 GLN HG2 1 1
11 18872 1 1 80 GLN HG3 H -12.758 2.571 -4.538 1.00 . A A . 80 GLN HG3 1 1
11 18873 1 1 80 GLN N N -10.984 0.763 -5.143 1.00 . A A . 80 GLN N 1 1
11 18874 1 1 80 GLN NE2 N -14.900 4.096 -4.491 1.00 . A A . 80 GLN NE2 1 1
11 18875 1 1 80 GLN O O -10.772 -1.059 -7.117 1.00 . A A . 80 GLN O 1 1
11 18876 1 1 80 GLN OE1 O -15.220 2.989 -6.419 1.00 . A A . 80 GLN OE1 1 1
11 18877 1 1 81 ASN C C -11.975 -3.658 -7.905 1.00 . A A . 81 ASN C 1 1
11 18878 1 1 81 ASN CA C -12.836 -2.467 -8.315 1.00 . A A . 81 ASN CA 1 1
11 18879 1 1 81 ASN CB C -12.224 -1.777 -9.536 1.00 . A A . 81 ASN CB 1 1
11 18880 1 1 81 ASN CG C -12.959 -0.504 -9.910 1.00 . A A . 81 ASN CG 1 1
11 18881 1 1 81 ASN H H -13.861 -1.343 -6.842 1.00 . A A . 81 ASN H 1 1
11 18882 1 1 81 ASN HA H -13.823 -2.822 -8.570 1.00 . A A . 81 ASN HA 1 1
11 18883 1 1 81 ASN HB2 H -11.195 -1.527 -9.323 1.00 . A A . 81 ASN HB2 1 1
11 18884 1 1 81 ASN HB3 H -12.259 -2.452 -10.378 1.00 . A A . 81 ASN HB3 1 1
11 18885 1 1 81 ASN HD21 H -11.720 0.570 -8.784 1.00 . A A . 81 ASN HD21 1 1
11 18886 1 1 81 ASN HD22 H -12.954 1.460 -9.603 1.00 . A A . 81 ASN HD22 1 1
11 18887 1 1 81 ASN N N -12.971 -1.519 -7.214 1.00 . A A . 81 ASN N 1 1
11 18888 1 1 81 ASN ND2 N -12.497 0.622 -9.379 1.00 . A A . 81 ASN ND2 1 1
11 18889 1 1 81 ASN O O -11.033 -4.027 -8.606 1.00 . A A . 81 ASN O 1 1
11 18890 1 1 81 ASN OD1 O -13.929 -0.533 -10.667 1.00 . A A . 81 ASN OD1 1 1
11 18891 1 1 82 LEU C C -12.493 -6.590 -6.022 1.00 . A A . 82 LEU C 1 1
11 18892 1 1 82 LEU CA C -11.563 -5.405 -6.261 1.00 . A A . 82 LEU CA 1 1
11 18893 1 1 82 LEU CB C -10.839 -5.041 -4.963 1.00 . A A . 82 LEU CB 1 1
11 18894 1 1 82 LEU CD1 C -9.248 -3.587 -3.684 1.00 . A A . 82 LEU CD1 1 1
11 18895 1 1 82 LEU CD2 C -8.796 -4.118 -6.086 1.00 . A A . 82 LEU CD2 1 1
11 18896 1 1 82 LEU CG C -9.873 -3.858 -5.043 1.00 . A A . 82 LEU CG 1 1
11 18897 1 1 82 LEU H H -13.066 -3.915 -6.249 1.00 . A A . 82 LEU H 1 1
11 18898 1 1 82 LEU HA H -10.832 -5.680 -7.006 1.00 . A A . 82 LEU HA 1 1
11 18899 1 1 82 LEU HB2 H -11.587 -4.807 -4.222 1.00 . A A . 82 LEU HB2 1 1
11 18900 1 1 82 LEU HB3 H -10.277 -5.907 -4.645 1.00 . A A . 82 LEU HB3 1 1
11 18901 1 1 82 LEU HD11 H -8.725 -2.643 -3.710 1.00 . A A . 82 LEU HD11 1 1
11 18902 1 1 82 LEU HD12 H -8.552 -4.377 -3.444 1.00 . A A . 82 LEU HD12 1 1
11 18903 1 1 82 LEU HD13 H -10.023 -3.549 -2.932 1.00 . A A . 82 LEU HD13 1 1
11 18904 1 1 82 LEU HD21 H -8.674 -5.183 -6.218 1.00 . A A . 82 LEU HD21 1 1
11 18905 1 1 82 LEU HD22 H -7.862 -3.688 -5.754 1.00 . A A . 82 LEU HD22 1 1
11 18906 1 1 82 LEU HD23 H -9.086 -3.669 -7.024 1.00 . A A . 82 LEU HD23 1 1
11 18907 1 1 82 LEU HG H -10.421 -2.974 -5.340 1.00 . A A . 82 LEU HG 1 1
11 18908 1 1 82 LEU N N -12.305 -4.255 -6.765 1.00 . A A . 82 LEU N 1 1
11 18909 1 1 82 LEU O O -13.713 -6.436 -5.979 1.00 . A A . 82 LEU O 1 1
11 18910 1 1 83 MET C C -12.626 -9.386 -4.156 1.00 . A A . 83 MET C 1 1
11 18911 1 1 83 MET CA C -12.683 -8.984 -5.626 1.00 . A A . 83 MET CA 1 1
11 18912 1 1 83 MET CB C -12.163 -10.128 -6.499 1.00 . A A . 83 MET CB 1 1
11 18913 1 1 83 MET CE C -12.444 -12.679 -8.551 1.00 . A A . 83 MET CE 1 1
11 18914 1 1 83 MET CG C -12.640 -11.500 -6.050 1.00 . A A . 83 MET CG 1 1
11 18915 1 1 83 MET H H -10.929 -7.833 -5.909 1.00 . A A . 83 MET H 1 1
11 18916 1 1 83 MET HA H -13.708 -8.778 -5.892 1.00 . A A . 83 MET HA 1 1
11 18917 1 1 83 MET HB2 H -12.495 -9.970 -7.515 1.00 . A A . 83 MET HB2 1 1
11 18918 1 1 83 MET HB3 H -11.084 -10.122 -6.477 1.00 . A A . 83 MET HB3 1 1
11 18919 1 1 83 MET HE1 H -13.312 -13.312 -8.657 1.00 . A A . 83 MET HE1 1 1
11 18920 1 1 83 MET HE2 H -12.724 -11.651 -8.726 1.00 . A A . 83 MET HE2 1 1
11 18921 1 1 83 MET HE3 H -11.692 -12.975 -9.268 1.00 . A A . 83 MET HE3 1 1
11 18922 1 1 83 MET HG2 H -12.471 -11.596 -4.988 1.00 . A A . 83 MET HG2 1 1
11 18923 1 1 83 MET HG3 H -13.698 -11.582 -6.253 1.00 . A A . 83 MET HG3 1 1
11 18924 1 1 83 MET N N -11.907 -7.773 -5.865 1.00 . A A . 83 MET N 1 1
11 18925 1 1 83 MET O O -11.577 -9.335 -3.513 1.00 . A A . 83 MET O 1 1
11 18926 1 1 83 MET SD S -11.783 -12.844 -6.894 1.00 . A A . 83 MET SD 1 1
11 18927 1 1 84 PRO C C -13.180 -11.536 -1.941 1.00 . A A . 84 PRO C 1 1
11 18928 1 1 84 PRO CA C -13.888 -10.212 -2.207 1.00 . A A . 84 PRO CA 1 1
11 18929 1 1 84 PRO CB C -15.397 -10.360 -1.996 1.00 . A A . 84 PRO CB 1 1
11 18930 1 1 84 PRO CD C -15.070 -9.879 -4.315 1.00 . A A . 84 PRO CD 1 1
11 18931 1 1 84 PRO CG C -15.944 -10.637 -3.354 1.00 . A A . 84 PRO CG 1 1
11 18932 1 1 84 PRO HA H -13.502 -9.457 -1.537 1.00 . A A . 84 PRO HA 1 1
11 18933 1 1 84 PRO HB2 H -15.589 -11.179 -1.317 1.00 . A A . 84 PRO HB2 1 1
11 18934 1 1 84 PRO HB3 H -15.799 -9.445 -1.588 1.00 . A A . 84 PRO HB3 1 1
11 18935 1 1 84 PRO HD2 H -14.967 -10.425 -5.241 1.00 . A A . 84 PRO HD2 1 1
11 18936 1 1 84 PRO HD3 H -15.475 -8.895 -4.498 1.00 . A A . 84 PRO HD3 1 1
11 18937 1 1 84 PRO HG2 H -15.899 -11.695 -3.560 1.00 . A A . 84 PRO HG2 1 1
11 18938 1 1 84 PRO HG3 H -16.963 -10.284 -3.417 1.00 . A A . 84 PRO HG3 1 1
11 18939 1 1 84 PRO N N -13.781 -9.794 -3.608 1.00 . A A . 84 PRO N 1 1
11 18940 1 1 84 PRO O O -12.960 -12.327 -2.858 1.00 . A A . 84 PRO O 1 1
11 18941 1 1 85 ALA C C -10.976 -13.295 -1.227 1.00 . A A . 85 ALA C 1 1
11 18942 1 1 85 ALA CA C -12.147 -13.000 -0.296 1.00 . A A . 85 ALA CA 1 1
11 18943 1 1 85 ALA CB C -13.125 -14.165 -0.289 1.00 . A A . 85 ALA CB 1 1
11 18944 1 1 85 ALA H H -13.031 -11.101 0.004 1.00 . A A . 85 ALA H 1 1
11 18945 1 1 85 ALA HA H -11.771 -12.872 0.710 1.00 . A A . 85 ALA HA 1 1
11 18946 1 1 85 ALA HB1 H -14.006 -13.892 0.274 1.00 . A A . 85 ALA HB1 1 1
11 18947 1 1 85 ALA HB2 H -13.406 -14.405 -1.304 1.00 . A A . 85 ALA HB2 1 1
11 18948 1 1 85 ALA HB3 H -12.658 -15.025 0.168 1.00 . A A . 85 ALA HB3 1 1
11 18949 1 1 85 ALA N N -12.828 -11.770 -0.682 1.00 . A A . 85 ALA N 1 1
11 18950 1 1 85 ALA O O -10.777 -14.435 -1.650 1.00 . A A . 85 ALA O 1 1
11 18951 1 1 86 THR C C -7.871 -11.581 -1.934 1.00 . A A . 86 THR C 1 1
11 18952 1 1 86 THR CA C -9.052 -12.410 -2.426 1.00 . A A . 86 THR CA 1 1
11 18953 1 1 86 THR CB C -9.393 -11.991 -3.868 1.00 . A A . 86 THR CB 1 1
11 18954 1 1 86 THR CG2 C -8.173 -12.108 -4.769 1.00 . A A . 86 THR CG2 1 1
11 18955 1 1 86 THR H H -10.412 -11.378 -1.174 1.00 . A A . 86 THR H 1 1
11 18956 1 1 86 THR HA H -8.769 -13.452 -2.433 1.00 . A A . 86 THR HA 1 1
11 18957 1 1 86 THR HB H -9.719 -10.961 -3.860 1.00 . A A . 86 THR HB 1 1
11 18958 1 1 86 THR HG1 H -11.113 -12.940 -3.697 1.00 . A A . 86 THR HG1 1 1
11 18959 1 1 86 THR HG21 H -8.466 -11.947 -5.795 1.00 . A A . 86 THR HG21 1 1
11 18960 1 1 86 THR HG22 H -7.743 -13.094 -4.667 1.00 . A A . 86 THR HG22 1 1
11 18961 1 1 86 THR HG23 H -7.443 -11.366 -4.483 1.00 . A A . 86 THR HG23 1 1
11 18962 1 1 86 THR N N -10.202 -12.262 -1.543 1.00 . A A . 86 THR N 1 1
11 18963 1 1 86 THR O O -7.983 -10.368 -1.755 1.00 . A A . 86 THR O 1 1
11 18964 1 1 86 THR OG1 O -10.450 -12.811 -4.379 1.00 . A A . 86 THR OG1 1 1
11 18965 1 1 87 VAL C C -4.977 -10.633 -2.317 1.00 . A A . 87 VAL C 1 1
11 18966 1 1 87 VAL CA C -5.536 -11.565 -1.248 1.00 . A A . 87 VAL CA 1 1
11 18967 1 1 87 VAL CB C -4.446 -12.575 -0.842 1.00 . A A . 87 VAL CB 1 1
11 18968 1 1 87 VAL CG1 C -3.180 -11.850 -0.409 1.00 . A A . 87 VAL CG1 1 1
11 18969 1 1 87 VAL CG2 C -4.951 -13.489 0.264 1.00 . A A . 87 VAL CG2 1 1
11 18970 1 1 87 VAL H H -6.711 -13.208 -1.878 1.00 . A A . 87 VAL H 1 1
11 18971 1 1 87 VAL HA H -5.799 -10.982 -0.377 1.00 . A A . 87 VAL HA 1 1
11 18972 1 1 87 VAL HB H -4.209 -13.183 -1.703 1.00 . A A . 87 VAL HB 1 1
11 18973 1 1 87 VAL HG11 H -3.429 -10.845 -0.102 1.00 . A A . 87 VAL HG11 1 1
11 18974 1 1 87 VAL HG12 H -2.727 -12.378 0.417 1.00 . A A . 87 VAL HG12 1 1
11 18975 1 1 87 VAL HG13 H -2.487 -11.812 -1.236 1.00 . A A . 87 VAL HG13 1 1
11 18976 1 1 87 VAL HG21 H -4.487 -13.212 1.199 1.00 . A A . 87 VAL HG21 1 1
11 18977 1 1 87 VAL HG22 H -6.024 -13.390 0.351 1.00 . A A . 87 VAL HG22 1 1
11 18978 1 1 87 VAL HG23 H -4.703 -14.513 0.027 1.00 . A A . 87 VAL HG23 1 1
11 18979 1 1 87 VAL N N -6.739 -12.242 -1.717 1.00 . A A . 87 VAL N 1 1
11 18980 1 1 87 VAL O O -4.955 -10.971 -3.500 1.00 . A A . 87 VAL O 1 1
11 18981 1 1 88 TYR C C -2.735 -7.805 -2.214 1.00 . A A . 88 TYR C 1 1
11 18982 1 1 88 TYR CA C -3.968 -8.475 -2.813 1.00 . A A . 88 TYR CA 1 1
11 18983 1 1 88 TYR CB C -5.018 -7.418 -3.161 1.00 . A A . 88 TYR CB 1 1
11 18984 1 1 88 TYR CD1 C -5.754 -8.076 -5.485 1.00 . A A . 88 TYR CD1 1 1
11 18985 1 1 88 TYR CD2 C -7.357 -8.186 -3.724 1.00 . A A . 88 TYR CD2 1 1
11 18986 1 1 88 TYR CE1 C -6.705 -8.517 -6.385 1.00 . A A . 88 TYR CE1 1 1
11 18987 1 1 88 TYR CE2 C -8.314 -8.629 -4.617 1.00 . A A . 88 TYR CE2 1 1
11 18988 1 1 88 TYR CG C -6.062 -7.902 -4.142 1.00 . A A . 88 TYR CG 1 1
11 18989 1 1 88 TYR CZ C -7.983 -8.792 -5.946 1.00 . A A . 88 TYR CZ 1 1
11 18990 1 1 88 TYR H H -4.570 -9.246 -0.936 1.00 . A A . 88 TYR H 1 1
11 18991 1 1 88 TYR HA H -3.680 -8.993 -3.716 1.00 . A A . 88 TYR HA 1 1
11 18992 1 1 88 TYR HB2 H -5.527 -7.115 -2.259 1.00 . A A . 88 TYR HB2 1 1
11 18993 1 1 88 TYR HB3 H -4.525 -6.561 -3.596 1.00 . A A . 88 TYR HB3 1 1
11 18994 1 1 88 TYR HD1 H -4.752 -7.860 -5.826 1.00 . A A . 88 TYR HD1 1 1
11 18995 1 1 88 TYR HD2 H -7.613 -8.057 -2.683 1.00 . A A . 88 TYR HD2 1 1
11 18996 1 1 88 TYR HE1 H -6.446 -8.646 -7.426 1.00 . A A . 88 TYR HE1 1 1
11 18997 1 1 88 TYR HE2 H -9.315 -8.844 -4.274 1.00 . A A . 88 TYR HE2 1 1
11 18998 1 1 88 TYR HH H -9.432 -8.483 -7.171 1.00 . A A . 88 TYR HH 1 1
11 18999 1 1 88 TYR N N -4.526 -9.458 -1.892 1.00 . A A . 88 TYR N 1 1
11 19000 1 1 88 TYR O O -2.681 -7.541 -1.013 1.00 . A A . 88 TYR O 1 1
11 19001 1 1 88 TYR OH O -8.933 -9.233 -6.839 1.00 . A A . 88 TYR OH 1 1
11 19002 1 1 89 ILE C C -0.520 -5.404 -2.949 1.00 . A A . 89 ILE C 1 1
11 19003 1 1 89 ILE CA C -0.516 -6.892 -2.617 1.00 . A A . 89 ILE CA 1 1
11 19004 1 1 89 ILE CB C 0.721 -7.547 -3.258 1.00 . A A . 89 ILE CB 1 1
11 19005 1 1 89 ILE CD1 C 0.106 -9.737 -2.115 1.00 . A A . 89 ILE CD1 1 1
11 19006 1 1 89 ILE CG1 C 0.509 -9.055 -3.404 1.00 . A A . 89 ILE CG1 1 1
11 19007 1 1 89 ILE CG2 C 1.963 -7.260 -2.426 1.00 . A A . 89 ILE CG2 1 1
11 19008 1 1 89 ILE H H -1.851 -7.767 -4.006 1.00 . A A . 89 ILE H 1 1
11 19009 1 1 89 ILE HA H -0.447 -7.011 -1.545 1.00 . A A . 89 ILE HA 1 1
11 19010 1 1 89 ILE HB H 0.864 -7.114 -4.236 1.00 . A A . 89 ILE HB 1 1
11 19011 1 1 89 ILE HD11 H -0.546 -10.569 -2.336 1.00 . A A . 89 ILE HD11 1 1
11 19012 1 1 89 ILE HD12 H 0.988 -10.094 -1.605 1.00 . A A . 89 ILE HD12 1 1
11 19013 1 1 89 ILE HD13 H -0.414 -9.031 -1.483 1.00 . A A . 89 ILE HD13 1 1
11 19014 1 1 89 ILE HG12 H -0.268 -9.234 -4.130 1.00 . A A . 89 ILE HG12 1 1
11 19015 1 1 89 ILE HG13 H 1.428 -9.509 -3.747 1.00 . A A . 89 ILE HG13 1 1
11 19016 1 1 89 ILE HG21 H 2.718 -6.806 -3.052 1.00 . A A . 89 ILE HG21 1 1
11 19017 1 1 89 ILE HG22 H 1.709 -6.584 -1.623 1.00 . A A . 89 ILE HG22 1 1
11 19018 1 1 89 ILE HG23 H 2.343 -8.182 -2.015 1.00 . A A . 89 ILE HG23 1 1
11 19019 1 1 89 ILE N N -1.748 -7.533 -3.061 1.00 . A A . 89 ILE N 1 1
11 19020 1 1 89 ILE O O -0.288 -5.012 -4.093 1.00 . A A . 89 ILE O 1 1
11 19021 1 1 90 PHE C C 0.560 -2.521 -1.878 1.00 . A A . 90 PHE C 1 1
11 19022 1 1 90 PHE CA C -0.816 -3.133 -2.126 1.00 . A A . 90 PHE CA 1 1
11 19023 1 1 90 PHE CB C -1.844 -2.500 -1.185 1.00 . A A . 90 PHE CB 1 1
11 19024 1 1 90 PHE CD1 C -3.811 -4.047 -0.998 1.00 . A A . 90 PHE CD1 1 1
11 19025 1 1 90 PHE CD2 C -4.044 -2.070 -2.311 1.00 . A A . 90 PHE CD2 1 1
11 19026 1 1 90 PHE CE1 C -5.115 -4.399 -1.290 1.00 . A A . 90 PHE CE1 1 1
11 19027 1 1 90 PHE CE2 C -5.350 -2.416 -2.605 1.00 . A A . 90 PHE CE2 1 1
11 19028 1 1 90 PHE CG C -3.261 -2.880 -1.504 1.00 . A A . 90 PHE CG 1 1
11 19029 1 1 90 PHE CZ C -5.885 -3.583 -2.095 1.00 . A A . 90 PHE CZ 1 1
11 19030 1 1 90 PHE H H -0.960 -4.952 -1.052 1.00 . A A . 90 PHE H 1 1
11 19031 1 1 90 PHE HA H -1.105 -2.936 -3.146 1.00 . A A . 90 PHE HA 1 1
11 19032 1 1 90 PHE HB2 H -1.636 -2.815 -0.173 1.00 . A A . 90 PHE HB2 1 1
11 19033 1 1 90 PHE HB3 H -1.764 -1.426 -1.247 1.00 . A A . 90 PHE HB3 1 1
11 19034 1 1 90 PHE HD1 H -3.209 -4.686 -0.368 1.00 . A A . 90 PHE HD1 1 1
11 19035 1 1 90 PHE HD2 H -3.627 -1.158 -2.711 1.00 . A A . 90 PHE HD2 1 1
11 19036 1 1 90 PHE HE1 H -5.531 -5.312 -0.889 1.00 . A A . 90 PHE HE1 1 1
11 19037 1 1 90 PHE HE2 H -5.950 -1.777 -3.235 1.00 . A A . 90 PHE HE2 1 1
11 19038 1 1 90 PHE HZ H -6.905 -3.856 -2.323 1.00 . A A . 90 PHE HZ 1 1
11 19039 1 1 90 PHE N N -0.783 -4.579 -1.941 1.00 . A A . 90 PHE N 1 1
11 19040 1 1 90 PHE O O 1.281 -2.936 -0.970 1.00 . A A . 90 PHE O 1 1
11 19041 1 1 91 ARG C C 2.059 0.642 -2.735 1.00 . A A . 91 ARG C 1 1
11 19042 1 1 91 ARG CA C 2.208 -0.867 -2.565 1.00 . A A . 91 ARG CA 1 1
11 19043 1 1 91 ARG CB C 3.194 -1.413 -3.600 1.00 . A A . 91 ARG CB 1 1
11 19044 1 1 91 ARG CD C 4.071 -3.443 -4.793 1.00 . A A . 91 ARG CD 1 1
11 19045 1 1 91 ARG CG C 3.338 -2.925 -3.565 1.00 . A A . 91 ARG CG 1 1
11 19046 1 1 91 ARG CZ C 5.420 -5.422 -5.346 1.00 . A A . 91 ARG CZ 1 1
11 19047 1 1 91 ARG H H 0.300 -1.249 -3.398 1.00 . A A . 91 ARG H 1 1
11 19048 1 1 91 ARG HA H 2.590 -1.070 -1.575 1.00 . A A . 91 ARG HA 1 1
11 19049 1 1 91 ARG HB2 H 2.857 -1.128 -4.586 1.00 . A A . 91 ARG HB2 1 1
11 19050 1 1 91 ARG HB3 H 4.164 -0.976 -3.419 1.00 . A A . 91 ARG HB3 1 1
11 19051 1 1 91 ARG HD2 H 3.429 -3.330 -5.653 1.00 . A A . 91 ARG HD2 1 1
11 19052 1 1 91 ARG HD3 H 4.968 -2.858 -4.933 1.00 . A A . 91 ARG HD3 1 1
11 19053 1 1 91 ARG HE H 3.929 -5.394 -4.022 1.00 . A A . 91 ARG HE 1 1
11 19054 1 1 91 ARG HG2 H 3.896 -3.204 -2.683 1.00 . A A . 91 ARG HG2 1 1
11 19055 1 1 91 ARG HG3 H 2.355 -3.371 -3.528 1.00 . A A . 91 ARG HG3 1 1
11 19056 1 1 91 ARG HH11 H 5.924 -3.743 -6.349 1.00 . A A . 91 ARG HH11 1 1
11 19057 1 1 91 ARG HH12 H 6.867 -5.145 -6.730 1.00 . A A . 91 ARG HH12 1 1
11 19058 1 1 91 ARG HH21 H 5.163 -7.247 -4.515 1.00 . A A . 91 ARG HH21 1 1
11 19059 1 1 91 ARG HH22 H 6.433 -7.138 -5.687 1.00 . A A . 91 ARG HH22 1 1
11 19060 1 1 91 ARG N N 0.918 -1.535 -2.693 1.00 . A A . 91 ARG N 1 1
11 19061 1 1 91 ARG NE N 4.439 -4.850 -4.658 1.00 . A A . 91 ARG NE 1 1
11 19062 1 1 91 ARG NH1 N 6.128 -4.712 -6.213 1.00 . A A . 91 ARG NH1 1 1
11 19063 1 1 91 ARG NH2 N 5.695 -6.708 -5.168 1.00 . A A . 91 ARG NH2 1 1
11 19064 1 1 91 ARG O O 1.684 1.123 -3.804 1.00 . A A . 91 ARG O 1 1
11 19065 1 1 92 VAL C C 3.600 3.476 -2.026 1.00 . A A . 92 VAL C 1 1
11 19066 1 1 92 VAL CA C 2.253 2.838 -1.703 1.00 . A A . 92 VAL CA 1 1
11 19067 1 1 92 VAL CB C 1.743 3.394 -0.361 1.00 . A A . 92 VAL CB 1 1
11 19068 1 1 92 VAL CG1 C 1.254 4.825 -0.526 1.00 . A A . 92 VAL CG1 1 1
11 19069 1 1 92 VAL CG2 C 0.642 2.507 0.199 1.00 . A A . 92 VAL CG2 1 1
11 19070 1 1 92 VAL H H 2.647 0.943 -0.848 1.00 . A A . 92 VAL H 1 1
11 19071 1 1 92 VAL HA H 1.544 3.107 -2.473 1.00 . A A . 92 VAL HA 1 1
11 19072 1 1 92 VAL HB H 2.565 3.398 0.340 1.00 . A A . 92 VAL HB 1 1
11 19073 1 1 92 VAL HG11 H 1.490 5.391 0.363 1.00 . A A . 92 VAL HG11 1 1
11 19074 1 1 92 VAL HG12 H 1.738 5.275 -1.381 1.00 . A A . 92 VAL HG12 1 1
11 19075 1 1 92 VAL HG13 H 0.184 4.824 -0.678 1.00 . A A . 92 VAL HG13 1 1
11 19076 1 1 92 VAL HG21 H -0.263 2.654 -0.372 1.00 . A A . 92 VAL HG21 1 1
11 19077 1 1 92 VAL HG22 H 0.944 1.472 0.134 1.00 . A A . 92 VAL HG22 1 1
11 19078 1 1 92 VAL HG23 H 0.461 2.765 1.232 1.00 . A A . 92 VAL HG23 1 1
11 19079 1 1 92 VAL N N 2.354 1.384 -1.672 1.00 . A A . 92 VAL N 1 1
11 19080 1 1 92 VAL O O 4.618 3.140 -1.422 1.00 . A A . 92 VAL O 1 1
11 19081 1 1 93 MET C C 4.587 6.588 -3.497 1.00 . A A . 93 MET C 1 1
11 19082 1 1 93 MET CA C 4.819 5.084 -3.386 1.00 . A A . 93 MET CA 1 1
11 19083 1 1 93 MET CB C 5.322 4.534 -4.722 1.00 . A A . 93 MET CB 1 1
11 19084 1 1 93 MET CE C 6.035 3.963 -7.606 1.00 . A A . 93 MET CE 1 1
11 19085 1 1 93 MET CG C 6.640 5.143 -5.172 1.00 . A A . 93 MET CG 1 1
11 19086 1 1 93 MET H H 2.754 4.623 -3.429 1.00 . A A . 93 MET H 1 1
11 19087 1 1 93 MET HA H 5.566 4.902 -2.628 1.00 . A A . 93 MET HA 1 1
11 19088 1 1 93 MET HB2 H 5.456 3.467 -4.631 1.00 . A A . 93 MET HB2 1 1
11 19089 1 1 93 MET HB3 H 4.581 4.733 -5.482 1.00 . A A . 93 MET HB3 1 1
11 19090 1 1 93 MET HE1 H 6.372 4.045 -8.628 1.00 . A A . 93 MET HE1 1 1
11 19091 1 1 93 MET HE2 H 5.611 2.983 -7.444 1.00 . A A . 93 MET HE2 1 1
11 19092 1 1 93 MET HE3 H 5.285 4.716 -7.411 1.00 . A A . 93 MET HE3 1 1
11 19093 1 1 93 MET HG2 H 6.457 6.148 -5.522 1.00 . A A . 93 MET HG2 1 1
11 19094 1 1 93 MET HG3 H 7.313 5.175 -4.327 1.00 . A A . 93 MET HG3 1 1
11 19095 1 1 93 MET N N 3.597 4.398 -2.983 1.00 . A A . 93 MET N 1 1
11 19096 1 1 93 MET O O 3.469 7.035 -3.749 1.00 . A A . 93 MET O 1 1
11 19097 1 1 93 MET SD S 7.422 4.204 -6.498 1.00 . A A . 93 MET SD 1 1
11 19098 1 1 94 ALA C C 6.049 9.320 -4.741 1.00 . A A . 94 ALA C 1 1
11 19099 1 1 94 ALA CA C 5.562 8.814 -3.387 1.00 . A A . 94 ALA CA 1 1
11 19100 1 1 94 ALA CB C 6.363 9.455 -2.263 1.00 . A A . 94 ALA CB 1 1
11 19101 1 1 94 ALA H H 6.515 6.946 -3.109 1.00 . A A . 94 ALA H 1 1
11 19102 1 1 94 ALA HA H 4.526 9.093 -3.261 1.00 . A A . 94 ALA HA 1 1
11 19103 1 1 94 ALA HB1 H 7.114 10.108 -2.684 1.00 . A A . 94 ALA HB1 1 1
11 19104 1 1 94 ALA HB2 H 5.701 10.027 -1.630 1.00 . A A . 94 ALA HB2 1 1
11 19105 1 1 94 ALA HB3 H 6.843 8.684 -1.679 1.00 . A A . 94 ALA HB3 1 1
11 19106 1 1 94 ALA N N 5.651 7.362 -3.306 1.00 . A A . 94 ALA N 1 1
11 19107 1 1 94 ALA O O 6.868 8.675 -5.396 1.00 . A A . 94 ALA O 1 1
11 19108 1 1 95 GLN C C 5.955 12.588 -6.339 1.00 . A A . 95 GLN C 1 1
11 19109 1 1 95 GLN CA C 5.923 11.066 -6.431 1.00 . A A . 95 GLN CA 1 1
11 19110 1 1 95 GLN CB C 4.953 10.630 -7.530 1.00 . A A . 95 GLN CB 1 1
11 19111 1 1 95 GLN CD C 4.221 8.548 -8.761 1.00 . A A . 95 GLN CD 1 1
11 19112 1 1 95 GLN CG C 5.392 9.374 -8.266 1.00 . A A . 95 GLN CG 1 1
11 19113 1 1 95 GLN H H 4.892 10.942 -4.587 1.00 . A A . 95 GLN H 1 1
11 19114 1 1 95 GLN HA H 6.913 10.712 -6.676 1.00 . A A . 95 GLN HA 1 1
11 19115 1 1 95 GLN HB2 H 3.986 10.442 -7.086 1.00 . A A . 95 GLN HB2 1 1
11 19116 1 1 95 GLN HB3 H 4.860 11.429 -8.250 1.00 . A A . 95 GLN HB3 1 1
11 19117 1 1 95 GLN HE21 H 5.314 6.891 -8.656 1.00 . A A . 95 GLN HE21 1 1
11 19118 1 1 95 GLN HE22 H 3.689 6.685 -9.204 1.00 . A A . 95 GLN HE22 1 1
11 19119 1 1 95 GLN HG2 H 5.993 9.662 -9.115 1.00 . A A . 95 GLN HG2 1 1
11 19120 1 1 95 GLN HG3 H 5.983 8.768 -7.596 1.00 . A A . 95 GLN HG3 1 1
11 19121 1 1 95 GLN N N 5.540 10.476 -5.154 1.00 . A A . 95 GLN N 1 1
11 19122 1 1 95 GLN NE2 N 4.428 7.243 -8.887 1.00 . A A . 95 GLN NE2 1 1
11 19123 1 1 95 GLN O O 5.003 13.212 -5.872 1.00 . A A . 95 GLN O 1 1
11 19124 1 1 95 GLN OE1 O 3.141 9.078 -9.027 1.00 . A A . 95 GLN OE1 1 1
11 19125 1 1 96 ASN C C 7.550 15.171 -8.142 1.00 . A A . 96 ASN C 1 1
11 19126 1 1 96 ASN CA C 7.213 14.630 -6.757 1.00 . A A . 96 ASN CA 1 1
11 19127 1 1 96 ASN CB C 8.308 15.023 -5.763 1.00 . A A . 96 ASN CB 1 1
11 19128 1 1 96 ASN CG C 9.700 14.727 -6.288 1.00 . A A . 96 ASN CG 1 1
11 19129 1 1 96 ASN H H 7.782 12.629 -7.150 1.00 . A A . 96 ASN H 1 1
11 19130 1 1 96 ASN HA H 6.276 15.057 -6.434 1.00 . A A . 96 ASN HA 1 1
11 19131 1 1 96 ASN HB2 H 8.239 16.083 -5.561 1.00 . A A . 96 ASN HB2 1 1
11 19132 1 1 96 ASN HB3 H 8.166 14.476 -4.843 1.00 . A A . 96 ASN HB3 1 1
11 19133 1 1 96 ASN HD21 H 9.456 12.790 -5.912 1.00 . A A . 96 ASN HD21 1 1
11 19134 1 1 96 ASN HD22 H 10.978 13.236 -6.597 1.00 . A A . 96 ASN HD22 1 1
11 19135 1 1 96 ASN N N 7.057 13.180 -6.789 1.00 . A A . 96 ASN N 1 1
11 19136 1 1 96 ASN ND2 N 10.083 13.456 -6.264 1.00 . A A . 96 ASN ND2 1 1
11 19137 1 1 96 ASN O O 7.556 14.431 -9.126 1.00 . A A . 96 ASN O 1 1
11 19138 1 1 96 ASN OD1 O 10.421 15.630 -6.712 1.00 . A A . 96 ASN OD1 1 1
11 19139 1 1 97 LYS C C 9.156 16.260 -10.272 1.00 . A A . 97 LYS C 1 1
11 19140 1 1 97 LYS CA C 8.171 17.111 -9.477 1.00 . A A . 97 LYS CA 1 1
11 19141 1 1 97 LYS CB C 8.766 18.498 -9.224 1.00 . A A . 97 LYS CB 1 1
11 19142 1 1 97 LYS CD C 10.505 19.885 -8.058 1.00 . A A . 97 LYS CD 1 1
11 19143 1 1 97 LYS CE C 11.707 19.870 -7.126 1.00 . A A . 97 LYS CE 1 1
11 19144 1 1 97 LYS CG C 9.949 18.487 -8.271 1.00 . A A . 97 LYS CG 1 1
11 19145 1 1 97 LYS H H 7.810 17.007 -7.393 1.00 . A A . 97 LYS H 1 1
11 19146 1 1 97 LYS HA H 7.262 17.217 -10.050 1.00 . A A . 97 LYS HA 1 1
11 19147 1 1 97 LYS HB2 H 9.092 18.914 -10.165 1.00 . A A . 97 LYS HB2 1 1
11 19148 1 1 97 LYS HB3 H 7.999 19.134 -8.805 1.00 . A A . 97 LYS HB3 1 1
11 19149 1 1 97 LYS HD2 H 10.809 20.292 -9.011 1.00 . A A . 97 LYS HD2 1 1
11 19150 1 1 97 LYS HD3 H 9.734 20.508 -7.628 1.00 . A A . 97 LYS HD3 1 1
11 19151 1 1 97 LYS HE2 H 11.393 19.501 -6.161 1.00 . A A . 97 LYS HE2 1 1
11 19152 1 1 97 LYS HE3 H 12.457 19.211 -7.537 1.00 . A A . 97 LYS HE3 1 1
11 19153 1 1 97 LYS HG2 H 9.630 18.090 -7.319 1.00 . A A . 97 LYS HG2 1 1
11 19154 1 1 97 LYS HG3 H 10.726 17.859 -8.684 1.00 . A A . 97 LYS HG3 1 1
11 19155 1 1 97 LYS HZ1 H 13.018 21.214 -6.209 1.00 . A A . 97 LYS HZ1 1 1
11 19156 1 1 97 LYS HZ2 H 11.554 21.908 -6.694 1.00 . A A . 97 LYS HZ2 1 1
11 19157 1 1 97 LYS HZ3 H 12.736 21.539 -7.845 1.00 . A A . 97 LYS HZ3 1 1
11 19158 1 1 97 LYS N N 7.831 16.468 -8.213 1.00 . A A . 97 LYS N 1 1
11 19159 1 1 97 LYS NZ N 12.295 21.228 -6.957 1.00 . A A . 97 LYS NZ 1 1
11 19160 1 1 97 LYS O O 9.265 16.394 -11.491 1.00 . A A . 97 LYS O 1 1
11 19161 1 1 98 HIS C C 10.159 13.317 -10.871 1.00 . A A . 98 HIS C 1 1
11 19162 1 1 98 HIS CA C 10.848 14.510 -10.215 1.00 . A A . 98 HIS CA 1 1
11 19163 1 1 98 HIS CB C 11.877 14.023 -9.194 1.00 . A A . 98 HIS CB 1 1
11 19164 1 1 98 HIS CD2 C 13.059 15.220 -7.221 1.00 . A A . 98 HIS CD2 1 1
11 19165 1 1 98 HIS CE1 C 13.526 17.111 -8.227 1.00 . A A . 98 HIS CE1 1 1
11 19166 1 1 98 HIS CG C 12.592 15.133 -8.488 1.00 . A A . 98 HIS CG 1 1
11 19167 1 1 98 HIS H H 9.741 15.324 -8.604 1.00 . A A . 98 HIS H 1 1
11 19168 1 1 98 HIS HA H 11.354 15.082 -10.978 1.00 . A A . 98 HIS HA 1 1
11 19169 1 1 98 HIS HB2 H 11.377 13.423 -8.448 1.00 . A A . 98 HIS HB2 1 1
11 19170 1 1 98 HIS HB3 H 12.617 13.418 -9.699 1.00 . A A . 98 HIS HB3 1 1
11 19171 1 1 98 HIS HD1 H 12.691 16.580 -10.017 1.00 . A A . 98 HIS HD1 1 1
11 19172 1 1 98 HIS HD2 H 12.991 14.457 -6.458 1.00 . A A . 98 HIS HD2 1 1
11 19173 1 1 98 HIS HE1 H 13.888 18.110 -8.420 1.00 . A A . 98 HIS HE1 1 1
11 19174 1 1 98 HIS HE2 H 14.134 16.773 -6.301 1.00 . A A . 98 HIS HE2 1 1
11 19175 1 1 98 HIS N N 9.872 15.384 -9.574 1.00 . A A . 98 HIS N 1 1
11 19176 1 1 98 HIS ND1 N 12.900 16.334 -9.092 1.00 . A A . 98 HIS ND1 1 1
11 19177 1 1 98 HIS NE2 N 13.635 16.459 -7.083 1.00 . A A . 98 HIS NE2 1 1
11 19178 1 1 98 HIS O O 10.097 13.219 -12.096 1.00 . A A . 98 HIS O 1 1
11 19179 1 1 99 GLY C C 8.673 10.213 -9.484 1.00 . A A . 99 GLY C 1 1
11 19180 1 1 99 GLY CA C 8.969 11.234 -10.564 1.00 . A A . 99 GLY CA 1 1
11 19181 1 1 99 GLY H H 9.725 12.540 -9.078 1.00 . A A . 99 GLY H 1 1
11 19182 1 1 99 GLY HA2 H 8.040 11.539 -11.021 1.00 . A A . 99 GLY HA2 1 1
11 19183 1 1 99 GLY HA3 H 9.595 10.776 -11.315 1.00 . A A . 99 GLY HA3 1 1
11 19184 1 1 99 GLY N N 9.645 12.410 -10.046 1.00 . A A . 99 GLY N 1 1
11 19185 1 1 99 GLY O O 8.308 10.571 -8.364 1.00 . A A . 99 GLY O 1 1
11 19186 1 1 100 SER C C 9.858 7.430 -8.174 1.00 . A A . 100 SER C 1 1
11 19187 1 1 100 SER CA C 8.571 7.859 -8.873 1.00 . A A . 100 SER CA 1 1
11 19188 1 1 100 SER CB C 7.942 6.661 -9.588 1.00 . A A . 100 SER CB 1 1
11 19189 1 1 100 SER H H 9.123 8.714 -10.729 1.00 . A A . 100 SER H 1 1
11 19190 1 1 100 SER HA H 7.879 8.229 -8.131 1.00 . A A . 100 SER HA 1 1
11 19191 1 1 100 SER HB2 H 8.674 6.210 -10.241 1.00 . A A . 100 SER HB2 1 1
11 19192 1 1 100 SER HB3 H 7.619 5.937 -8.855 1.00 . A A . 100 SER HB3 1 1
11 19193 1 1 100 SER HG H 6.936 7.971 -10.641 1.00 . A A . 100 SER HG 1 1
11 19194 1 1 100 SER N N 8.830 8.936 -9.820 1.00 . A A . 100 SER N 1 1
11 19195 1 1 100 SER O O 10.765 6.884 -8.800 1.00 . A A . 100 SER O 1 1
11 19196 1 1 100 SER OG O 6.824 7.059 -10.362 1.00 . A A . 100 SER OG 1 1
11 19197 1 1 101 GLY C C 11.149 5.837 -5.779 1.00 . A A . 101 GLY C 1 1
11 19198 1 1 101 GLY CA C 11.106 7.316 -6.106 1.00 . A A . 101 GLY CA 1 1
11 19199 1 1 101 GLY H H 9.173 8.120 -6.423 1.00 . A A . 101 GLY H 1 1
11 19200 1 1 101 GLY HA2 H 11.986 7.573 -6.677 1.00 . A A . 101 GLY HA2 1 1
11 19201 1 1 101 GLY HA3 H 11.112 7.877 -5.183 1.00 . A A . 101 GLY HA3 1 1
11 19202 1 1 101 GLY N N 9.928 7.682 -6.870 1.00 . A A . 101 GLY N 1 1
11 19203 1 1 101 GLY O O 11.477 5.015 -6.633 1.00 . A A . 101 GLY O 1 1
11 19204 1 1 102 GLU C C 9.440 3.686 -3.607 1.00 . A A . 102 GLU C 1 1
11 19205 1 1 102 GLU CA C 10.822 4.107 -4.098 1.00 . A A . 102 GLU CA 1 1
11 19206 1 1 102 GLU CB C 11.855 3.902 -2.988 1.00 . A A . 102 GLU CB 1 1
11 19207 1 1 102 GLU CD C 13.518 2.196 -2.150 1.00 . A A . 102 GLU CD 1 1
11 19208 1 1 102 GLU CG C 12.110 2.441 -2.656 1.00 . A A . 102 GLU CG 1 1
11 19209 1 1 102 GLU H H 10.565 6.198 -3.900 1.00 . A A . 102 GLU H 1 1
11 19210 1 1 102 GLU HA H 11.092 3.493 -4.945 1.00 . A A . 102 GLU HA 1 1
11 19211 1 1 102 GLU HB2 H 12.789 4.349 -3.294 1.00 . A A . 102 GLU HB2 1 1
11 19212 1 1 102 GLU HB3 H 11.506 4.397 -2.094 1.00 . A A . 102 GLU HB3 1 1
11 19213 1 1 102 GLU HG2 H 11.411 2.131 -1.894 1.00 . A A . 102 GLU HG2 1 1
11 19214 1 1 102 GLU HG3 H 11.955 1.850 -3.547 1.00 . A A . 102 GLU HG3 1 1
11 19215 1 1 102 GLU N N 10.818 5.497 -4.537 1.00 . A A . 102 GLU N 1 1
11 19216 1 1 102 GLU O O 8.778 4.425 -2.878 1.00 . A A . 102 GLU O 1 1
11 19217 1 1 102 GLU OE1 O 13.979 2.964 -1.280 1.00 . A A . 102 GLU OE1 1 1
11 19218 1 1 102 GLU OE2 O 14.159 1.234 -2.624 1.00 . A A . 102 GLU OE2 1 1
11 19219 1 1 103 SER C C 7.789 1.271 -2.267 1.00 . A A . 103 SER C 1 1
11 19220 1 1 103 SER CA C 7.707 1.978 -3.616 1.00 . A A . 103 SER CA 1 1
11 19221 1 1 103 SER CB C 7.174 1.013 -4.678 1.00 . A A . 103 SER CB 1 1
11 19222 1 1 103 SER H H 9.586 1.953 -4.592 1.00 . A A . 103 SER H 1 1
11 19223 1 1 103 SER HA H 7.030 2.815 -3.531 1.00 . A A . 103 SER HA 1 1
11 19224 1 1 103 SER HB2 H 8.004 0.537 -5.177 1.00 . A A . 103 SER HB2 1 1
11 19225 1 1 103 SER HB3 H 6.560 0.262 -4.202 1.00 . A A . 103 SER HB3 1 1
11 19226 1 1 103 SER HG H 5.467 1.476 -5.521 1.00 . A A . 103 SER HG 1 1
11 19227 1 1 103 SER N N 9.011 2.495 -4.011 1.00 . A A . 103 SER N 1 1
11 19228 1 1 103 SER O O 8.662 0.432 -2.045 1.00 . A A . 103 SER O 1 1
11 19229 1 1 103 SER OG O 6.393 1.697 -5.642 1.00 . A A . 103 SER OG 1 1
11 19230 1 1 104 SER C C 6.790 -0.502 -0.127 1.00 . A A . 104 SER C 1 1
11 19231 1 1 104 SER CA C 6.842 1.020 -0.038 1.00 . A A . 104 SER CA 1 1
11 19232 1 1 104 SER CB C 5.637 1.538 0.749 1.00 . A A . 104 SER CB 1 1
11 19233 1 1 104 SER H H 6.203 2.293 -1.604 1.00 . A A . 104 SER H 1 1
11 19234 1 1 104 SER HA H 7.748 1.308 0.475 1.00 . A A . 104 SER HA 1 1
11 19235 1 1 104 SER HB2 H 5.713 1.210 1.775 1.00 . A A . 104 SER HB2 1 1
11 19236 1 1 104 SER HB3 H 5.626 2.617 0.716 1.00 . A A . 104 SER HB3 1 1
11 19237 1 1 104 SER HG H 4.496 0.105 0.054 1.00 . A A . 104 SER HG 1 1
11 19238 1 1 104 SER N N 6.873 1.617 -1.368 1.00 . A A . 104 SER N 1 1
11 19239 1 1 104 SER O O 6.724 -1.069 -1.217 1.00 . A A . 104 SER O 1 1
11 19240 1 1 104 SER OG O 4.424 1.051 0.203 1.00 . A A . 104 SER OG 1 1
11 19241 1 1 105 ALA C C 5.401 -3.135 0.674 1.00 . A A . 105 ALA C 1 1
11 19242 1 1 105 ALA CA C 6.775 -2.614 1.082 1.00 . A A . 105 ALA CA 1 1
11 19243 1 1 105 ALA CB C 7.133 -3.102 2.478 1.00 . A A . 105 ALA CB 1 1
11 19244 1 1 105 ALA H H 6.873 -0.650 1.865 1.00 . A A . 105 ALA H 1 1
11 19245 1 1 105 ALA HA H 7.514 -2.996 0.393 1.00 . A A . 105 ALA HA 1 1
11 19246 1 1 105 ALA HB1 H 8.060 -2.644 2.792 1.00 . A A . 105 ALA HB1 1 1
11 19247 1 1 105 ALA HB2 H 6.346 -2.831 3.167 1.00 . A A . 105 ALA HB2 1 1
11 19248 1 1 105 ALA HB3 H 7.248 -4.175 2.466 1.00 . A A . 105 ALA HB3 1 1
11 19249 1 1 105 ALA N N 6.820 -1.158 1.029 1.00 . A A . 105 ALA N 1 1
11 19250 1 1 105 ALA O O 4.375 -2.495 0.901 1.00 . A A . 105 ALA O 1 1
11 19251 1 1 106 PRO C C 3.272 -5.436 0.765 1.00 . A A . 106 PRO C 1 1
11 19252 1 1 106 PRO CA C 4.137 -4.959 -0.397 1.00 . A A . 106 PRO CA 1 1
11 19253 1 1 106 PRO CB C 4.628 -6.151 -1.222 1.00 . A A . 106 PRO CB 1 1
11 19254 1 1 106 PRO CD C 6.565 -5.145 -0.247 1.00 . A A . 106 PRO CD 1 1
11 19255 1 1 106 PRO CG C 5.978 -6.462 -0.674 1.00 . A A . 106 PRO CG 1 1
11 19256 1 1 106 PRO HA H 3.560 -4.297 -1.026 1.00 . A A . 106 PRO HA 1 1
11 19257 1 1 106 PRO HB2 H 3.949 -6.983 -1.098 1.00 . A A . 106 PRO HB2 1 1
11 19258 1 1 106 PRO HB3 H 4.680 -5.875 -2.265 1.00 . A A . 106 PRO HB3 1 1
11 19259 1 1 106 PRO HD2 H 7.180 -5.273 0.632 1.00 . A A . 106 PRO HD2 1 1
11 19260 1 1 106 PRO HD3 H 7.138 -4.709 -1.051 1.00 . A A . 106 PRO HD3 1 1
11 19261 1 1 106 PRO HG2 H 5.886 -7.124 0.174 1.00 . A A . 106 PRO HG2 1 1
11 19262 1 1 106 PRO HG3 H 6.590 -6.914 -1.440 1.00 . A A . 106 PRO HG3 1 1
11 19263 1 1 106 PRO N N 5.379 -4.326 0.056 1.00 . A A . 106 PRO N 1 1
11 19264 1 1 106 PRO O O 3.611 -6.403 1.449 1.00 . A A . 106 PRO O 1 1
11 19265 1 1 107 LEU C C 0.231 -6.154 1.600 1.00 . A A . 107 LEU C 1 1
11 19266 1 1 107 LEU CA C 1.239 -5.107 2.062 1.00 . A A . 107 LEU CA 1 1
11 19267 1 1 107 LEU CB C 0.505 -3.863 2.565 1.00 . A A . 107 LEU CB 1 1
11 19268 1 1 107 LEU CD1 C 0.007 -4.569 4.918 1.00 . A A . 107 LEU CD1 1 1
11 19269 1 1 107 LEU CD2 C -1.420 -2.842 3.805 1.00 . A A . 107 LEU CD2 1 1
11 19270 1 1 107 LEU CG C -0.594 -4.104 3.600 1.00 . A A . 107 LEU CG 1 1
11 19271 1 1 107 LEU H H 1.937 -3.992 0.405 1.00 . A A . 107 LEU H 1 1
11 19272 1 1 107 LEU HA H 1.824 -5.521 2.870 1.00 . A A . 107 LEU HA 1 1
11 19273 1 1 107 LEU HB2 H 1.236 -3.203 3.006 1.00 . A A . 107 LEU HB2 1 1
11 19274 1 1 107 LEU HB3 H 0.055 -3.378 1.710 1.00 . A A . 107 LEU HB3 1 1
11 19275 1 1 107 LEU HD11 H 1.037 -4.249 4.977 1.00 . A A . 107 LEU HD11 1 1
11 19276 1 1 107 LEU HD12 H -0.039 -5.646 4.974 1.00 . A A . 107 LEU HD12 1 1
11 19277 1 1 107 LEU HD13 H -0.551 -4.142 5.738 1.00 . A A . 107 LEU HD13 1 1
11 19278 1 1 107 LEU HD21 H -0.760 -2.001 3.956 1.00 . A A . 107 LEU HD21 1 1
11 19279 1 1 107 LEU HD22 H -2.053 -2.963 4.672 1.00 . A A . 107 LEU HD22 1 1
11 19280 1 1 107 LEU HD23 H -2.032 -2.668 2.933 1.00 . A A . 107 LEU HD23 1 1
11 19281 1 1 107 LEU HG H -1.253 -4.882 3.242 1.00 . A A . 107 LEU HG 1 1
11 19282 1 1 107 LEU N N 2.154 -4.753 0.983 1.00 . A A . 107 LEU N 1 1
11 19283 1 1 107 LEU O O -0.477 -5.955 0.613 1.00 . A A . 107 LEU O 1 1
11 19284 1 1 108 ARG C C -2.102 -8.139 2.666 1.00 . A A . 108 ARG C 1 1
11 19285 1 1 108 ARG CA C -0.752 -8.347 1.986 1.00 . A A . 108 ARG CA 1 1
11 19286 1 1 108 ARG CB C -0.164 -9.697 2.399 1.00 . A A . 108 ARG CB 1 1
11 19287 1 1 108 ARG CD C -0.511 -12.175 2.633 1.00 . A A . 108 ARG CD 1 1
11 19288 1 1 108 ARG CG C -1.049 -10.881 2.043 1.00 . A A . 108 ARG CG 1 1
11 19289 1 1 108 ARG CZ C -0.363 -13.289 4.820 1.00 . A A . 108 ARG CZ 1 1
11 19290 1 1 108 ARG H H 0.760 -7.369 3.097 1.00 . A A . 108 ARG H 1 1
11 19291 1 1 108 ARG HA H -0.897 -8.339 0.916 1.00 . A A . 108 ARG HA 1 1
11 19292 1 1 108 ARG HB2 H 0.789 -9.827 1.907 1.00 . A A . 108 ARG HB2 1 1
11 19293 1 1 108 ARG HB3 H -0.012 -9.698 3.467 1.00 . A A . 108 ARG HB3 1 1
11 19294 1 1 108 ARG HD2 H -0.997 -13.007 2.145 1.00 . A A . 108 ARG HD2 1 1
11 19295 1 1 108 ARG HD3 H 0.553 -12.223 2.452 1.00 . A A . 108 ARG HD3 1 1
11 19296 1 1 108 ARG HE H -1.226 -11.520 4.498 1.00 . A A . 108 ARG HE 1 1
11 19297 1 1 108 ARG HG2 H -2.041 -10.707 2.431 1.00 . A A . 108 ARG HG2 1 1
11 19298 1 1 108 ARG HG3 H -1.092 -10.976 0.968 1.00 . A A . 108 ARG HG3 1 1
11 19299 1 1 108 ARG HH11 H 0.477 -14.306 3.290 1.00 . A A . 108 ARG HH11 1 1
11 19300 1 1 108 ARG HH12 H 0.575 -15.079 4.837 1.00 . A A . 108 ARG HH12 1 1
11 19301 1 1 108 ARG HH21 H -1.104 -12.529 6.540 1.00 . A A . 108 ARG HH21 1 1
11 19302 1 1 108 ARG HH22 H -0.326 -14.068 6.685 1.00 . A A . 108 ARG HH22 1 1
11 19303 1 1 108 ARG N N 0.170 -7.269 2.321 1.00 . A A . 108 ARG N 1 1
11 19304 1 1 108 ARG NE N -0.751 -12.263 4.071 1.00 . A A . 108 ARG NE 1 1
11 19305 1 1 108 ARG NH1 N 0.282 -14.309 4.270 1.00 . A A . 108 ARG NH1 1 1
11 19306 1 1 108 ARG NH2 N -0.619 -13.296 6.122 1.00 . A A . 108 ARG NH2 1 1
11 19307 1 1 108 ARG O O -2.226 -8.283 3.882 1.00 . A A . 108 ARG O 1 1
11 19308 1 1 109 VAL C C -5.453 -8.552 1.795 1.00 . A A . 109 VAL C 1 1
11 19309 1 1 109 VAL CA C -4.454 -7.570 2.396 1.00 . A A . 109 VAL CA 1 1
11 19310 1 1 109 VAL CB C -4.930 -6.132 2.115 1.00 . A A . 109 VAL CB 1 1
11 19311 1 1 109 VAL CG1 C -6.348 -5.929 2.628 1.00 . A A . 109 VAL CG1 1 1
11 19312 1 1 109 VAL CG2 C -3.978 -5.124 2.741 1.00 . A A . 109 VAL CG2 1 1
11 19313 1 1 109 VAL H H -2.952 -7.698 0.910 1.00 . A A . 109 VAL H 1 1
11 19314 1 1 109 VAL HA H -4.423 -7.713 3.467 1.00 . A A . 109 VAL HA 1 1
11 19315 1 1 109 VAL HB H -4.932 -5.978 1.046 1.00 . A A . 109 VAL HB 1 1
11 19316 1 1 109 VAL HG11 H -6.473 -4.903 2.942 1.00 . A A . 109 VAL HG11 1 1
11 19317 1 1 109 VAL HG12 H -7.052 -6.154 1.840 1.00 . A A . 109 VAL HG12 1 1
11 19318 1 1 109 VAL HG13 H -6.524 -6.586 3.467 1.00 . A A . 109 VAL HG13 1 1
11 19319 1 1 109 VAL HG21 H -3.378 -4.669 1.967 1.00 . A A . 109 VAL HG21 1 1
11 19320 1 1 109 VAL HG22 H -4.547 -4.360 3.252 1.00 . A A . 109 VAL HG22 1 1
11 19321 1 1 109 VAL HG23 H -3.335 -5.626 3.448 1.00 . A A . 109 VAL HG23 1 1
11 19322 1 1 109 VAL N N -3.113 -7.798 1.872 1.00 . A A . 109 VAL N 1 1
11 19323 1 1 109 VAL O O -5.422 -8.827 0.596 1.00 . A A . 109 VAL O 1 1
11 19324 1 1 110 GLU C C -8.754 -9.474 2.404 1.00 . A A . 110 GLU C 1 1
11 19325 1 1 110 GLU CA C -7.348 -10.027 2.186 1.00 . A A . 110 GLU CA 1 1
11 19326 1 1 110 GLU CB C -7.192 -11.358 2.927 1.00 . A A . 110 GLU CB 1 1
11 19327 1 1 110 GLU CD C -8.133 -13.664 3.346 1.00 . A A . 110 GLU CD 1 1
11 19328 1 1 110 GLU CG C -8.173 -12.426 2.472 1.00 . A A . 110 GLU CG 1 1
11 19329 1 1 110 GLU H H -6.313 -8.817 3.581 1.00 . A A . 110 GLU H 1 1
11 19330 1 1 110 GLU HA H -7.200 -10.194 1.130 1.00 . A A . 110 GLU HA 1 1
11 19331 1 1 110 GLU HB2 H -6.190 -11.728 2.770 1.00 . A A . 110 GLU HB2 1 1
11 19332 1 1 110 GLU HB3 H -7.343 -11.187 3.982 1.00 . A A . 110 GLU HB3 1 1
11 19333 1 1 110 GLU HG2 H -9.171 -12.016 2.501 1.00 . A A . 110 GLU HG2 1 1
11 19334 1 1 110 GLU HG3 H -7.931 -12.710 1.458 1.00 . A A . 110 GLU HG3 1 1
11 19335 1 1 110 GLU N N -6.339 -9.076 2.636 1.00 . A A . 110 GLU N 1 1
11 19336 1 1 110 GLU O O -9.159 -9.202 3.534 1.00 . A A . 110 GLU O 1 1
11 19337 1 1 110 GLU OE1 O -8.724 -13.635 4.445 1.00 . A A . 110 GLU OE1 1 1
11 19338 1 1 110 GLU OE2 O -7.510 -14.664 2.929 1.00 . A A . 110 GLU OE2 1 1
11 19339 1 1 111 THR C C -11.763 -9.724 2.164 1.00 . A A . 111 THR C 1 1
11 19340 1 1 111 THR CA C -10.852 -8.785 1.381 1.00 . A A . 111 THR CA 1 1
11 19341 1 1 111 THR CB C -11.443 -8.569 -0.025 1.00 . A A . 111 THR CB 1 1
11 19342 1 1 111 THR CG2 C -11.016 -7.223 -0.591 1.00 . A A . 111 THR CG2 1 1
11 19343 1 1 111 THR H H -9.114 -9.542 0.439 1.00 . A A . 111 THR H 1 1
11 19344 1 1 111 THR HA H -10.817 -7.830 1.884 1.00 . A A . 111 THR HA 1 1
11 19345 1 1 111 THR HB H -12.521 -8.587 0.048 1.00 . A A . 111 THR HB 1 1
11 19346 1 1 111 THR HG1 H -11.497 -9.556 -1.732 1.00 . A A . 111 THR HG1 1 1
11 19347 1 1 111 THR HG21 H -10.459 -7.377 -1.504 1.00 . A A . 111 THR HG21 1 1
11 19348 1 1 111 THR HG22 H -10.394 -6.711 0.128 1.00 . A A . 111 THR HG22 1 1
11 19349 1 1 111 THR HG23 H -11.891 -6.627 -0.800 1.00 . A A . 111 THR HG23 1 1
11 19350 1 1 111 THR N N -9.493 -9.308 1.311 1.00 . A A . 111 THR N 1 1
11 19351 1 1 111 THR O O -11.329 -10.775 2.633 1.00 . A A . 111 THR O 1 1
11 19352 1 1 111 THR OG1 O -11.017 -9.618 -0.902 1.00 . A A . 111 THR OG1 1 1
11 19353 1 1 112 GLN C C -14.973 -10.820 2.066 1.00 . A A . 112 GLN C 1 1
11 19354 1 1 112 GLN CA C -13.999 -10.145 3.027 1.00 . A A . 112 GLN CA 1 1
11 19355 1 1 112 GLN CB C -14.767 -9.280 4.027 1.00 . A A . 112 GLN CB 1 1
11 19356 1 1 112 GLN CD C -12.859 -8.465 5.469 1.00 . A A . 112 GLN CD 1 1
11 19357 1 1 112 GLN CG C -13.979 -8.078 4.523 1.00 . A A . 112 GLN CG 1 1
11 19358 1 1 112 GLN H H -13.313 -8.488 1.903 1.00 . A A . 112 GLN H 1 1
11 19359 1 1 112 GLN HA H -13.458 -10.908 3.566 1.00 . A A . 112 GLN HA 1 1
11 19360 1 1 112 GLN HB2 H -15.670 -8.922 3.556 1.00 . A A . 112 GLN HB2 1 1
11 19361 1 1 112 GLN HB3 H -15.032 -9.886 4.881 1.00 . A A . 112 GLN HB3 1 1
11 19362 1 1 112 GLN HE21 H -12.439 -6.549 5.795 1.00 . A A . 112 GLN HE21 1 1
11 19363 1 1 112 GLN HE22 H -11.452 -7.688 6.639 1.00 . A A . 112 GLN HE22 1 1
11 19364 1 1 112 GLN HG2 H -13.551 -7.569 3.673 1.00 . A A . 112 GLN HG2 1 1
11 19365 1 1 112 GLN HG3 H -14.653 -7.411 5.040 1.00 . A A . 112 GLN HG3 1 1
11 19366 1 1 112 GLN N N -13.027 -9.337 2.300 1.00 . A A . 112 GLN N 1 1
11 19367 1 1 112 GLN NE2 N -12.181 -7.467 6.023 1.00 . A A . 112 GLN NE2 1 1
11 19368 1 1 112 GLN O O -15.366 -10.256 1.045 1.00 . A A . 112 GLN O 1 1
11 19369 1 1 112 GLN OE1 O -12.606 -9.648 5.699 1.00 . A A . 112 GLN OE1 1 1
11 19370 1 1 113 PRO C C -17.720 -12.262 1.611 1.00 . A A . 113 PRO C 1 1
11 19371 1 1 113 PRO CA C -16.306 -12.834 1.580 1.00 . A A . 113 PRO CA 1 1
11 19372 1 1 113 PRO CB C -16.276 -14.220 2.227 1.00 . A A . 113 PRO CB 1 1
11 19373 1 1 113 PRO CD C -14.945 -12.789 3.603 1.00 . A A . 113 PRO CD 1 1
11 19374 1 1 113 PRO CG C -15.874 -13.971 3.640 1.00 . A A . 113 PRO CG 1 1
11 19375 1 1 113 PRO HA H -15.971 -12.905 0.556 1.00 . A A . 113 PRO HA 1 1
11 19376 1 1 113 PRO HB2 H -17.258 -14.670 2.168 1.00 . A A . 113 PRO HB2 1 1
11 19377 1 1 113 PRO HB3 H -15.558 -14.844 1.717 1.00 . A A . 113 PRO HB3 1 1
11 19378 1 1 113 PRO HD2 H -15.069 -12.183 4.488 1.00 . A A . 113 PRO HD2 1 1
11 19379 1 1 113 PRO HD3 H -13.920 -13.117 3.509 1.00 . A A . 113 PRO HD3 1 1
11 19380 1 1 113 PRO HG2 H -16.745 -13.744 4.235 1.00 . A A . 113 PRO HG2 1 1
11 19381 1 1 113 PRO HG3 H -15.363 -14.836 4.034 1.00 . A A . 113 PRO HG3 1 1
11 19382 1 1 113 PRO N N -15.373 -12.056 2.400 1.00 . A A . 113 PRO N 1 1
11 19383 1 1 113 PRO O O -18.472 -12.494 2.557 1.00 . A A . 113 PRO O 1 1
11 19384 1 1 114 GLU C C -20.401 -11.886 -0.134 1.00 . A A . 114 GLU C 1 1
11 19385 1 1 114 GLU CA C -19.399 -10.912 0.479 1.00 . A A . 114 GLU CA 1 1
11 19386 1 1 114 GLU CB C -19.343 -9.630 -0.355 1.00 . A A . 114 GLU CB 1 1
11 19387 1 1 114 GLU CD C -19.994 -10.167 -2.736 1.00 . A A . 114 GLU CD 1 1
11 19388 1 1 114 GLU CG C -18.861 -9.850 -1.779 1.00 . A A . 114 GLU CG 1 1
11 19389 1 1 114 GLU H H -17.431 -11.368 -0.155 1.00 . A A . 114 GLU H 1 1
11 19390 1 1 114 GLU HA H -19.720 -10.666 1.479 1.00 . A A . 114 GLU HA 1 1
11 19391 1 1 114 GLU HB2 H -20.331 -9.197 -0.394 1.00 . A A . 114 GLU HB2 1 1
11 19392 1 1 114 GLU HB3 H -18.672 -8.932 0.125 1.00 . A A . 114 GLU HB3 1 1
11 19393 1 1 114 GLU HG2 H -18.363 -8.955 -2.120 1.00 . A A . 114 GLU HG2 1 1
11 19394 1 1 114 GLU HG3 H -18.163 -10.674 -1.786 1.00 . A A . 114 GLU HG3 1 1
11 19395 1 1 114 GLU N N -18.075 -11.516 0.569 1.00 . A A . 114 GLU N 1 1
11 19396 1 1 114 GLU O O -21.261 -11.495 -0.922 1.00 . A A . 114 GLU O 1 1
11 19397 1 1 114 GLU OE1 O -20.896 -9.317 -2.888 1.00 . A A . 114 GLU OE1 1 1
11 19398 1 1 114 GLU OE2 O -19.979 -11.265 -3.331 1.00 . A A . 114 GLU OE2 1 1
11 19399 1 1 115 SER C C -21.946 -14.857 0.854 1.00 . A A . 115 SER C 1 1
11 19400 1 1 115 SER CA C -21.174 -14.190 -0.280 1.00 . A A . 115 SER CA 1 1
11 19401 1 1 115 SER CB C -20.377 -15.240 -1.057 1.00 . A A . 115 SER CB 1 1
11 19402 1 1 115 SER H H -19.576 -13.408 0.868 1.00 . A A . 115 SER H 1 1
11 19403 1 1 115 SER HA H -21.877 -13.716 -0.949 1.00 . A A . 115 SER HA 1 1
11 19404 1 1 115 SER HB2 H -19.551 -14.762 -1.560 1.00 . A A . 115 SER HB2 1 1
11 19405 1 1 115 SER HB3 H -20.000 -15.983 -0.369 1.00 . A A . 115 SER HB3 1 1
11 19406 1 1 115 SER HG H -20.873 -16.780 -2.162 1.00 . A A . 115 SER HG 1 1
11 19407 1 1 115 SER N N -20.282 -13.158 0.235 1.00 . A A . 115 SER N 1 1
11 19408 1 1 115 SER O O -22.082 -16.079 0.893 1.00 . A A . 115 SER O 1 1
11 19409 1 1 115 SER OG O -21.190 -15.884 -2.023 1.00 . A A . 115 SER OG 1 1
11 19410 1 1 116 GLY C C -24.597 -13.985 2.991 1.00 . A A . 116 GLY C 1 1
11 19411 1 1 116 GLY CA C -23.202 -14.571 2.900 1.00 . A A . 116 GLY CA 1 1
11 19412 1 1 116 GLY H H -22.310 -13.076 1.695 1.00 . A A . 116 GLY H 1 1
11 19413 1 1 116 GLY HA2 H -23.279 -15.643 2.796 1.00 . A A . 116 GLY HA2 1 1
11 19414 1 1 116 GLY HA3 H -22.670 -14.346 3.813 1.00 . A A . 116 GLY HA3 1 1
11 19415 1 1 116 GLY N N -22.450 -14.043 1.777 1.00 . A A . 116 GLY N 1 1
11 19416 1 1 116 GLY O O -25.055 -13.277 2.094 1.00 . A A . 116 GLY O 1 1
11 19417 1 1 117 PRO C C -26.696 -12.287 4.586 1.00 . A A . 117 PRO C 1 1
11 19418 1 1 117 PRO CA C -26.659 -13.789 4.326 1.00 . A A . 117 PRO CA 1 1
11 19419 1 1 117 PRO CB C -27.109 -14.559 5.570 1.00 . A A . 117 PRO CB 1 1
11 19420 1 1 117 PRO CD C -24.813 -15.119 5.206 1.00 . A A . 117 PRO CD 1 1
11 19421 1 1 117 PRO CG C -25.845 -14.905 6.279 1.00 . A A . 117 PRO CG 1 1
11 19422 1 1 117 PRO HA H -27.311 -14.026 3.498 1.00 . A A . 117 PRO HA 1 1
11 19423 1 1 117 PRO HB2 H -27.744 -13.929 6.176 1.00 . A A . 117 PRO HB2 1 1
11 19424 1 1 117 PRO HB3 H -27.650 -15.445 5.273 1.00 . A A . 117 PRO HB3 1 1
11 19425 1 1 117 PRO HD2 H -23.843 -14.788 5.544 1.00 . A A . 117 PRO HD2 1 1
11 19426 1 1 117 PRO HD3 H -24.780 -16.159 4.917 1.00 . A A . 117 PRO HD3 1 1
11 19427 1 1 117 PRO HG2 H -25.552 -14.091 6.924 1.00 . A A . 117 PRO HG2 1 1
11 19428 1 1 117 PRO HG3 H -25.982 -15.810 6.852 1.00 . A A . 117 PRO HG3 1 1
11 19429 1 1 117 PRO N N -25.297 -14.281 4.096 1.00 . A A . 117 PRO N 1 1
11 19430 1 1 117 PRO O O -27.531 -11.572 4.032 1.00 . A A . 117 PRO O 1 1
11 19431 1 1 118 SER C C -25.672 -9.542 4.507 1.00 . A A . 118 SER C 1 1
11 19432 1 1 118 SER CA C -25.718 -10.398 5.769 1.00 . A A . 118 SER CA 1 1
11 19433 1 1 118 SER CB C -24.489 -10.117 6.636 1.00 . A A . 118 SER CB 1 1
11 19434 1 1 118 SER H H -25.148 -12.436 5.842 1.00 . A A . 118 SER H 1 1
11 19435 1 1 118 SER HA H -26.607 -10.147 6.328 1.00 . A A . 118 SER HA 1 1
11 19436 1 1 118 SER HB2 H -24.534 -10.724 7.527 1.00 . A A . 118 SER HB2 1 1
11 19437 1 1 118 SER HB3 H -23.596 -10.360 6.079 1.00 . A A . 118 SER HB3 1 1
11 19438 1 1 118 SER HG H -24.404 -8.202 6.228 1.00 . A A . 118 SER HG 1 1
11 19439 1 1 118 SER N N -25.787 -11.815 5.433 1.00 . A A . 118 SER N 1 1
11 19440 1 1 118 SER O O -24.676 -9.538 3.783 1.00 . A A . 118 SER O 1 1
11 19441 1 1 118 SER OG O -24.434 -8.752 7.015 1.00 . A A . 118 SER OG 1 1
11 19442 1 1 119 SER C C -26.099 -6.646 3.305 1.00 . A A . 119 SER C 1 1
11 19443 1 1 119 SER CA C -26.842 -7.959 3.075 1.00 . A A . 119 SER CA 1 1
11 19444 1 1 119 SER CB C -28.305 -7.676 2.730 1.00 . A A . 119 SER CB 1 1
11 19445 1 1 119 SER H H -27.517 -8.862 4.867 1.00 . A A . 119 SER H 1 1
11 19446 1 1 119 SER HA H -26.380 -8.480 2.250 1.00 . A A . 119 SER HA 1 1
11 19447 1 1 119 SER HB2 H -28.794 -8.600 2.462 1.00 . A A . 119 SER HB2 1 1
11 19448 1 1 119 SER HB3 H -28.798 -7.244 3.589 1.00 . A A . 119 SER HB3 1 1
11 19449 1 1 119 SER HG H -28.331 -5.873 1.965 1.00 . A A . 119 SER HG 1 1
11 19450 1 1 119 SER N N -26.756 -8.817 4.251 1.00 . A A . 119 SER N 1 1
11 19451 1 1 119 SER O O -25.166 -6.312 2.576 1.00 . A A . 119 SER O 1 1
11 19452 1 1 119 SER OG O -28.407 -6.773 1.642 1.00 . A A . 119 SER OG 1 1
11 19453 1 1 120 GLY C C -25.626 -4.465 6.118 1.00 . A A . 120 GLY C 1 1
11 19454 1 1 120 GLY CA C -25.886 -4.637 4.634 1.00 . A A . 120 GLY CA 1 1
11 19455 1 1 120 GLY H H -27.270 -6.222 4.873 1.00 . A A . 120 GLY H 1 1
11 19456 1 1 120 GLY HA2 H -24.947 -4.579 4.105 1.00 . A A . 120 GLY HA2 1 1
11 19457 1 1 120 GLY HA3 H -26.527 -3.835 4.298 1.00 . A A . 120 GLY HA3 1 1
11 19458 1 1 120 GLY N N -26.521 -5.905 4.325 1.00 . A A . 120 GLY N 1 1
11 19459 1 1 120 GLY O O -26.079 -5.270 6.931 1.00 . A A . 120 GLY O 1 1
12 19460 1 1 1 GLY C C 4.707 -4.757 -30.301 1.00 . A A . 1 GLY C 1 1
12 19461 1 1 1 GLY CA C 3.309 -4.812 -29.717 1.00 . A A . 1 GLY CA 1 1
12 19462 1 1 1 GLY H1 H 1.434 -5.593 -30.315 1.00 . A A . 1 GLY H1 1 1
12 19463 1 1 1 GLY HA2 H 2.965 -3.804 -29.538 1.00 . A A . 1 GLY HA2 1 1
12 19464 1 1 1 GLY HA3 H 3.345 -5.342 -28.776 1.00 . A A . 1 GLY HA3 1 1
12 19465 1 1 1 GLY N N 2.367 -5.481 -30.595 1.00 . A A . 1 GLY N 1 1
12 19466 1 1 1 GLY O O 5.174 -5.724 -30.903 1.00 . A A . 1 GLY O 1 1
12 19467 1 1 2 SER C C 7.423 -2.273 -29.953 1.00 . A A . 2 SER C 1 1
12 19468 1 1 2 SER CA C 6.727 -3.443 -30.643 1.00 . A A . 2 SER CA 1 1
12 19469 1 1 2 SER CB C 6.689 -3.209 -32.154 1.00 . A A . 2 SER CB 1 1
12 19470 1 1 2 SER H H 4.950 -2.887 -29.635 1.00 . A A . 2 SER H 1 1
12 19471 1 1 2 SER HA H 7.282 -4.347 -30.441 1.00 . A A . 2 SER HA 1 1
12 19472 1 1 2 SER HB2 H 7.696 -3.091 -32.523 1.00 . A A . 2 SER HB2 1 1
12 19473 1 1 2 SER HB3 H 6.226 -4.059 -32.635 1.00 . A A . 2 SER HB3 1 1
12 19474 1 1 2 SER HG H 5.239 -1.931 -31.833 1.00 . A A . 2 SER HG 1 1
12 19475 1 1 2 SER N N 5.376 -3.622 -30.124 1.00 . A A . 2 SER N 1 1
12 19476 1 1 2 SER O O 6.772 -1.343 -29.477 1.00 . A A . 2 SER O 1 1
12 19477 1 1 2 SER OG O 5.947 -2.044 -32.471 1.00 . A A . 2 SER OG 1 1
12 19478 1 1 3 SER C C 10.985 -1.320 -29.743 1.00 . A A . 3 SER C 1 1
12 19479 1 1 3 SER CA C 9.535 -1.276 -29.270 1.00 . A A . 3 SER CA 1 1
12 19480 1 1 3 SER CB C 9.479 -1.416 -27.748 1.00 . A A . 3 SER CB 1 1
12 19481 1 1 3 SER H H 9.211 -3.096 -30.303 1.00 . A A . 3 SER H 1 1
12 19482 1 1 3 SER HA H 9.106 -0.326 -29.552 1.00 . A A . 3 SER HA 1 1
12 19483 1 1 3 SER HB2 H 8.462 -1.613 -27.444 1.00 . A A . 3 SER HB2 1 1
12 19484 1 1 3 SER HB3 H 10.112 -2.236 -27.441 1.00 . A A . 3 SER HB3 1 1
12 19485 1 1 3 SER HG H 10.794 -0.378 -26.732 1.00 . A A . 3 SER HG 1 1
12 19486 1 1 3 SER N N 8.750 -2.328 -29.905 1.00 . A A . 3 SER N 1 1
12 19487 1 1 3 SER O O 11.450 -2.334 -30.262 1.00 . A A . 3 SER O 1 1
12 19488 1 1 3 SER OG O 9.924 -0.231 -27.110 1.00 . A A . 3 SER OG 1 1
12 19489 1 1 4 GLY C C 13.987 0.407 -28.885 1.00 . A A . 4 GLY C 1 1
12 19490 1 1 4 GLY CA C 13.085 -0.143 -29.972 1.00 . A A . 4 GLY CA 1 1
12 19491 1 1 4 GLY H H 11.272 0.567 -29.140 1.00 . A A . 4 GLY H 1 1
12 19492 1 1 4 GLY HA2 H 13.420 -1.136 -30.236 1.00 . A A . 4 GLY HA2 1 1
12 19493 1 1 4 GLY HA3 H 13.160 0.493 -30.842 1.00 . A A . 4 GLY HA3 1 1
12 19494 1 1 4 GLY N N 11.696 -0.211 -29.559 1.00 . A A . 4 GLY N 1 1
12 19495 1 1 4 GLY O O 13.512 0.833 -27.833 1.00 . A A . 4 GLY O 1 1
12 19496 1 1 5 SER C C 16.860 2.217 -28.632 1.00 . A A . 5 SER C 1 1
12 19497 1 1 5 SER CA C 16.263 0.892 -28.171 1.00 . A A . 5 SER CA 1 1
12 19498 1 1 5 SER CB C 17.376 -0.137 -27.960 1.00 . A A . 5 SER CB 1 1
12 19499 1 1 5 SER H H 15.608 0.042 -29.997 1.00 . A A . 5 SER H 1 1
12 19500 1 1 5 SER HA H 15.747 1.049 -27.235 1.00 . A A . 5 SER HA 1 1
12 19501 1 1 5 SER HB2 H 16.961 -1.131 -28.027 1.00 . A A . 5 SER HB2 1 1
12 19502 1 1 5 SER HB3 H 18.130 -0.009 -28.723 1.00 . A A . 5 SER HB3 1 1
12 19503 1 1 5 SER HG H 18.918 0.197 -26.799 1.00 . A A . 5 SER HG 1 1
12 19504 1 1 5 SER N N 15.292 0.395 -29.139 1.00 . A A . 5 SER N 1 1
12 19505 1 1 5 SER O O 16.620 2.662 -29.754 1.00 . A A . 5 SER O 1 1
12 19506 1 1 5 SER OG O 17.981 0.021 -26.688 1.00 . A A . 5 SER OG 1 1
12 19507 1 1 6 SER C C 19.792 4.002 -28.025 1.00 . A A . 6 SER C 1 1
12 19508 1 1 6 SER CA C 18.271 4.120 -28.072 1.00 . A A . 6 SER CA 1 1
12 19509 1 1 6 SER CB C 17.802 5.200 -27.095 1.00 . A A . 6 SER CB 1 1
12 19510 1 1 6 SER H H 17.795 2.438 -26.878 1.00 . A A . 6 SER H 1 1
12 19511 1 1 6 SER HA H 17.975 4.399 -29.073 1.00 . A A . 6 SER HA 1 1
12 19512 1 1 6 SER HB2 H 18.242 6.146 -27.369 1.00 . A A . 6 SER HB2 1 1
12 19513 1 1 6 SER HB3 H 16.725 5.277 -27.139 1.00 . A A . 6 SER HB3 1 1
12 19514 1 1 6 SER HG H 17.675 4.133 -25.457 1.00 . A A . 6 SER HG 1 1
12 19515 1 1 6 SER N N 17.641 2.844 -27.758 1.00 . A A . 6 SER N 1 1
12 19516 1 1 6 SER O O 20.493 4.523 -28.891 1.00 . A A . 6 SER O 1 1
12 19517 1 1 6 SER OG O 18.183 4.886 -25.767 1.00 . A A . 6 SER OG 1 1
12 19518 1 1 7 GLY C C 22.368 4.243 -26.046 1.00 . A A . 7 GLY C 1 1
12 19519 1 1 7 GLY CA C 21.728 3.138 -26.863 1.00 . A A . 7 GLY CA 1 1
12 19520 1 1 7 GLY H H 19.686 2.919 -26.344 1.00 . A A . 7 GLY H 1 1
12 19521 1 1 7 GLY HA2 H 21.918 2.191 -26.379 1.00 . A A . 7 GLY HA2 1 1
12 19522 1 1 7 GLY HA3 H 22.177 3.126 -27.845 1.00 . A A . 7 GLY HA3 1 1
12 19523 1 1 7 GLY N N 20.294 3.313 -27.005 1.00 . A A . 7 GLY N 1 1
12 19524 1 1 7 GLY O O 22.700 5.302 -26.578 1.00 . A A . 7 GLY O 1 1
12 19525 1 1 8 GLU C C 23.599 4.330 -22.558 1.00 . A A . 8 GLU C 1 1
12 19526 1 1 8 GLU CA C 23.143 4.982 -23.861 1.00 . A A . 8 GLU CA 1 1
12 19527 1 1 8 GLU CB C 22.149 6.106 -23.561 1.00 . A A . 8 GLU CB 1 1
12 19528 1 1 8 GLU CD C 19.878 5.006 -23.448 1.00 . A A . 8 GLU CD 1 1
12 19529 1 1 8 GLU CG C 20.995 5.677 -22.672 1.00 . A A . 8 GLU CG 1 1
12 19530 1 1 8 GLU H H 22.255 3.133 -24.387 1.00 . A A . 8 GLU H 1 1
12 19531 1 1 8 GLU HA H 24.004 5.399 -24.361 1.00 . A A . 8 GLU HA 1 1
12 19532 1 1 8 GLU HB2 H 22.674 6.913 -23.070 1.00 . A A . 8 GLU HB2 1 1
12 19533 1 1 8 GLU HB3 H 21.742 6.468 -24.493 1.00 . A A . 8 GLU HB3 1 1
12 19534 1 1 8 GLU HG2 H 21.365 4.983 -21.932 1.00 . A A . 8 GLU HG2 1 1
12 19535 1 1 8 GLU HG3 H 20.595 6.549 -22.176 1.00 . A A . 8 GLU HG3 1 1
12 19536 1 1 8 GLU N N 22.540 3.997 -24.751 1.00 . A A . 8 GLU N 1 1
12 19537 1 1 8 GLU O O 22.952 3.414 -22.049 1.00 . A A . 8 GLU O 1 1
12 19538 1 1 8 GLU OE1 O 20.139 3.958 -24.075 1.00 . A A . 8 GLU OE1 1 1
12 19539 1 1 8 GLU OE2 O 18.744 5.529 -23.430 1.00 . A A . 8 GLU OE2 1 1
12 19540 1 1 9 HIS C C 24.457 4.764 -19.581 1.00 . A A . 9 HIS C 1 1
12 19541 1 1 9 HIS CA C 25.262 4.274 -20.781 1.00 . A A . 9 HIS CA 1 1
12 19542 1 1 9 HIS CB C 26.728 4.677 -20.626 1.00 . A A . 9 HIS CB 1 1
12 19543 1 1 9 HIS CD2 C 27.046 6.631 -18.949 1.00 . A A . 9 HIS CD2 1 1
12 19544 1 1 9 HIS CE1 C 27.154 8.278 -20.392 1.00 . A A . 9 HIS CE1 1 1
12 19545 1 1 9 HIS CG C 26.916 6.097 -20.186 1.00 . A A . 9 HIS CG 1 1
12 19546 1 1 9 HIS H H 25.189 5.540 -22.477 1.00 . A A . 9 HIS H 1 1
12 19547 1 1 9 HIS HA H 25.196 3.198 -20.827 1.00 . A A . 9 HIS HA 1 1
12 19548 1 1 9 HIS HB2 H 27.195 4.039 -19.890 1.00 . A A . 9 HIS HB2 1 1
12 19549 1 1 9 HIS HB3 H 27.232 4.554 -21.574 1.00 . A A . 9 HIS HB3 1 1
12 19550 1 1 9 HIS HD1 H 26.926 7.091 -22.044 1.00 . A A . 9 HIS HD1 1 1
12 19551 1 1 9 HIS HD2 H 27.036 6.091 -18.013 1.00 . A A . 9 HIS HD2 1 1
12 19552 1 1 9 HIS HE1 H 27.243 9.265 -20.820 1.00 . A A . 9 HIS HE1 1 1
12 19553 1 1 9 HIS HE2 H 27.393 8.625 -18.388 1.00 . A A . 9 HIS HE2 1 1
12 19554 1 1 9 HIS N N 24.718 4.809 -22.024 1.00 . A A . 9 HIS N 1 1
12 19555 1 1 9 HIS ND1 N 26.987 7.155 -21.068 1.00 . A A . 9 HIS ND1 1 1
12 19556 1 1 9 HIS NE2 N 27.193 7.987 -19.105 1.00 . A A . 9 HIS NE2 1 1
12 19557 1 1 9 HIS O O 24.170 4.000 -18.660 1.00 . A A . 9 HIS O 1 1
12 19558 1 1 10 ALA C C 21.839 6.336 -18.670 1.00 . A A . 10 ALA C 1 1
12 19559 1 1 10 ALA CA C 23.326 6.635 -18.512 1.00 . A A . 10 ALA CA 1 1
12 19560 1 1 10 ALA CB C 23.561 8.137 -18.455 1.00 . A A . 10 ALA CB 1 1
12 19561 1 1 10 ALA H H 24.357 6.603 -20.360 1.00 . A A . 10 ALA H 1 1
12 19562 1 1 10 ALA HA H 23.673 6.205 -17.583 1.00 . A A . 10 ALA HA 1 1
12 19563 1 1 10 ALA HB1 H 22.815 8.641 -19.052 1.00 . A A . 10 ALA HB1 1 1
12 19564 1 1 10 ALA HB2 H 23.491 8.473 -17.431 1.00 . A A . 10 ALA HB2 1 1
12 19565 1 1 10 ALA HB3 H 24.544 8.362 -18.842 1.00 . A A . 10 ALA HB3 1 1
12 19566 1 1 10 ALA N N 24.098 6.044 -19.598 1.00 . A A . 10 ALA N 1 1
12 19567 1 1 10 ALA O O 21.274 6.432 -19.759 1.00 . A A . 10 ALA O 1 1
12 19568 1 1 11 PRO C C 18.886 6.876 -17.762 1.00 . A A . 11 PRO C 1 1
12 19569 1 1 11 PRO CA C 19.758 5.643 -17.547 1.00 . A A . 11 PRO CA 1 1
12 19570 1 1 11 PRO CB C 19.534 5.068 -16.146 1.00 . A A . 11 PRO CB 1 1
12 19571 1 1 11 PRO CD C 21.799 5.828 -16.224 1.00 . A A . 11 PRO CD 1 1
12 19572 1 1 11 PRO CG C 20.614 5.668 -15.313 1.00 . A A . 11 PRO CG 1 1
12 19573 1 1 11 PRO HA H 19.514 4.896 -18.288 1.00 . A A . 11 PRO HA 1 1
12 19574 1 1 11 PRO HB2 H 18.554 5.353 -15.789 1.00 . A A . 11 PRO HB2 1 1
12 19575 1 1 11 PRO HB3 H 19.613 3.992 -16.178 1.00 . A A . 11 PRO HB3 1 1
12 19576 1 1 11 PRO HD2 H 22.358 6.715 -15.964 1.00 . A A . 11 PRO HD2 1 1
12 19577 1 1 11 PRO HD3 H 22.432 4.954 -16.178 1.00 . A A . 11 PRO HD3 1 1
12 19578 1 1 11 PRO HG2 H 20.297 6.629 -14.937 1.00 . A A . 11 PRO HG2 1 1
12 19579 1 1 11 PRO HG3 H 20.857 5.005 -14.495 1.00 . A A . 11 PRO HG3 1 1
12 19580 1 1 11 PRO N N 21.189 5.964 -17.557 1.00 . A A . 11 PRO N 1 1
12 19581 1 1 11 PRO O O 17.660 6.780 -17.803 1.00 . A A . 11 PRO O 1 1
12 19582 1 1 12 ALA C C 18.113 9.740 -16.838 1.00 . A A . 12 ALA C 1 1
12 19583 1 1 12 ALA CA C 18.809 9.282 -18.114 1.00 . A A . 12 ALA CA 1 1
12 19584 1 1 12 ALA CB C 17.800 9.125 -19.242 1.00 . A A . 12 ALA CB 1 1
12 19585 1 1 12 ALA H H 20.506 8.043 -17.859 1.00 . A A . 12 ALA H 1 1
12 19586 1 1 12 ALA HA H 19.528 10.033 -18.410 1.00 . A A . 12 ALA HA 1 1
12 19587 1 1 12 ALA HB1 H 16.805 9.310 -18.862 1.00 . A A . 12 ALA HB1 1 1
12 19588 1 1 12 ALA HB2 H 18.023 9.832 -20.026 1.00 . A A . 12 ALA HB2 1 1
12 19589 1 1 12 ALA HB3 H 17.854 8.121 -19.635 1.00 . A A . 12 ALA HB3 1 1
12 19590 1 1 12 ALA N N 19.527 8.031 -17.900 1.00 . A A . 12 ALA N 1 1
12 19591 1 1 12 ALA O O 16.992 10.251 -16.878 1.00 . A A . 12 ALA O 1 1
12 19592 1 1 13 THR C C 18.581 11.392 -14.081 1.00 . A A . 13 THR C 1 1
12 19593 1 1 13 THR CA C 18.226 9.947 -14.415 1.00 . A A . 13 THR CA 1 1
12 19594 1 1 13 THR CB C 18.730 9.032 -13.284 1.00 . A A . 13 THR CB 1 1
12 19595 1 1 13 THR CG2 C 20.250 9.029 -13.226 1.00 . A A . 13 THR CG2 1 1
12 19596 1 1 13 THR H H 19.670 9.143 -15.737 1.00 . A A . 13 THR H 1 1
12 19597 1 1 13 THR HA H 17.151 9.855 -14.473 1.00 . A A . 13 THR HA 1 1
12 19598 1 1 13 THR HB H 18.390 8.024 -13.478 1.00 . A A . 13 THR HB 1 1
12 19599 1 1 13 THR HG1 H 18.659 9.019 -11.313 1.00 . A A . 13 THR HG1 1 1
12 19600 1 1 13 THR HG21 H 20.575 8.570 -12.303 1.00 . A A . 13 THR HG21 1 1
12 19601 1 1 13 THR HG22 H 20.614 10.045 -13.270 1.00 . A A . 13 THR HG22 1 1
12 19602 1 1 13 THR HG23 H 20.641 8.470 -14.062 1.00 . A A . 13 THR HG23 1 1
12 19603 1 1 13 THR N N 18.782 9.555 -15.704 1.00 . A A . 13 THR N 1 1
12 19604 1 1 13 THR O O 19.630 11.894 -14.484 1.00 . A A . 13 THR O 1 1
12 19605 1 1 13 THR OG1 O 18.200 9.469 -12.027 1.00 . A A . 13 THR OG1 1 1
12 19606 1 1 14 THR C C 17.486 13.686 -11.510 1.00 . A A . 14 THR C 1 1
12 19607 1 1 14 THR CA C 17.920 13.443 -12.951 1.00 . A A . 14 THR CA 1 1
12 19608 1 1 14 THR CB C 17.158 14.413 -13.874 1.00 . A A . 14 THR CB 1 1
12 19609 1 1 14 THR CG2 C 17.634 14.276 -15.313 1.00 . A A . 14 THR CG2 1 1
12 19610 1 1 14 THR H H 16.882 11.601 -13.048 1.00 . A A . 14 THR H 1 1
12 19611 1 1 14 THR HA H 18.976 13.651 -13.038 1.00 . A A . 14 THR HA 1 1
12 19612 1 1 14 THR HB H 17.347 15.424 -13.543 1.00 . A A . 14 THR HB 1 1
12 19613 1 1 14 THR HG1 H 15.327 14.479 -14.602 1.00 . A A . 14 THR HG1 1 1
12 19614 1 1 14 THR HG21 H 18.477 13.602 -15.350 1.00 . A A . 14 THR HG21 1 1
12 19615 1 1 14 THR HG22 H 17.930 15.245 -15.687 1.00 . A A . 14 THR HG22 1 1
12 19616 1 1 14 THR HG23 H 16.833 13.884 -15.921 1.00 . A A . 14 THR HG23 1 1
12 19617 1 1 14 THR N N 17.700 12.056 -13.339 1.00 . A A . 14 THR N 1 1
12 19618 1 1 14 THR O O 16.327 13.473 -11.156 1.00 . A A . 14 THR O 1 1
12 19619 1 1 14 THR OG1 O 15.752 14.153 -13.805 1.00 . A A . 14 THR OG1 1 1
12 19620 1 1 15 GLY C C 17.690 13.152 -8.541 1.00 . A A . 15 GLY C 1 1
12 19621 1 1 15 GLY CA C 18.118 14.399 -9.287 1.00 . A A . 15 GLY CA 1 1
12 19622 1 1 15 GLY H H 19.332 14.286 -11.019 1.00 . A A . 15 GLY H 1 1
12 19623 1 1 15 GLY HA2 H 18.995 14.809 -8.809 1.00 . A A . 15 GLY HA2 1 1
12 19624 1 1 15 GLY HA3 H 17.320 15.126 -9.238 1.00 . A A . 15 GLY HA3 1 1
12 19625 1 1 15 GLY N N 18.424 14.134 -10.681 1.00 . A A . 15 GLY N 1 1
12 19626 1 1 15 GLY O O 17.253 12.166 -9.135 1.00 . A A . 15 GLY O 1 1
12 19627 1 1 16 PRO C C 15.938 11.835 -6.298 1.00 . A A . 16 PRO C 1 1
12 19628 1 1 16 PRO CA C 17.446 12.054 -6.348 1.00 . A A . 16 PRO CA 1 1
12 19629 1 1 16 PRO CB C 17.973 12.466 -4.971 1.00 . A A . 16 PRO CB 1 1
12 19630 1 1 16 PRO CD C 18.331 14.325 -6.431 1.00 . A A . 16 PRO CD 1 1
12 19631 1 1 16 PRO CG C 18.008 13.955 -5.009 1.00 . A A . 16 PRO CG 1 1
12 19632 1 1 16 PRO HA H 17.931 11.141 -6.662 1.00 . A A . 16 PRO HA 1 1
12 19633 1 1 16 PRO HB2 H 17.302 12.106 -4.204 1.00 . A A . 16 PRO HB2 1 1
12 19634 1 1 16 PRO HB3 H 18.958 12.052 -4.819 1.00 . A A . 16 PRO HB3 1 1
12 19635 1 1 16 PRO HD2 H 17.825 15.238 -6.707 1.00 . A A . 16 PRO HD2 1 1
12 19636 1 1 16 PRO HD3 H 19.398 14.429 -6.560 1.00 . A A . 16 PRO HD3 1 1
12 19637 1 1 16 PRO HG2 H 17.045 14.353 -4.728 1.00 . A A . 16 PRO HG2 1 1
12 19638 1 1 16 PRO HG3 H 18.776 14.321 -4.344 1.00 . A A . 16 PRO HG3 1 1
12 19639 1 1 16 PRO N N 17.817 13.184 -7.206 1.00 . A A . 16 PRO N 1 1
12 19640 1 1 16 PRO O O 15.164 12.663 -6.780 1.00 . A A . 16 PRO O 1 1
12 19641 1 1 17 LEU C C 13.712 10.191 -4.138 1.00 . A A . 17 LEU C 1 1
12 19642 1 1 17 LEU CA C 14.110 10.388 -5.597 1.00 . A A . 17 LEU CA 1 1
12 19643 1 1 17 LEU CB C 13.792 9.125 -6.399 1.00 . A A . 17 LEU CB 1 1
12 19644 1 1 17 LEU CD1 C 13.896 7.932 -8.602 1.00 . A A . 17 LEU CD1 1 1
12 19645 1 1 17 LEU CD2 C 12.482 9.981 -8.358 1.00 . A A . 17 LEU CD2 1 1
12 19646 1 1 17 LEU CG C 13.762 9.285 -7.920 1.00 . A A . 17 LEU CG 1 1
12 19647 1 1 17 LEU H H 16.191 10.095 -5.346 1.00 . A A . 17 LEU H 1 1
12 19648 1 1 17 LEU HA H 13.545 11.214 -6.003 1.00 . A A . 17 LEU HA 1 1
12 19649 1 1 17 LEU HB2 H 14.540 8.385 -6.160 1.00 . A A . 17 LEU HB2 1 1
12 19650 1 1 17 LEU HB3 H 12.822 8.769 -6.084 1.00 . A A . 17 LEU HB3 1 1
12 19651 1 1 17 LEU HD11 H 13.078 7.295 -8.301 1.00 . A A . 17 LEU HD11 1 1
12 19652 1 1 17 LEU HD12 H 14.832 7.476 -8.316 1.00 . A A . 17 LEU HD12 1 1
12 19653 1 1 17 LEU HD13 H 13.874 8.066 -9.673 1.00 . A A . 17 LEU HD13 1 1
12 19654 1 1 17 LEU HD21 H 12.238 9.684 -9.367 1.00 . A A . 17 LEU HD21 1 1
12 19655 1 1 17 LEU HD22 H 12.624 11.051 -8.322 1.00 . A A . 17 LEU HD22 1 1
12 19656 1 1 17 LEU HD23 H 11.676 9.702 -7.695 1.00 . A A . 17 LEU HD23 1 1
12 19657 1 1 17 LEU HG H 14.599 9.898 -8.228 1.00 . A A . 17 LEU HG 1 1
12 19658 1 1 17 LEU N N 15.527 10.716 -5.711 1.00 . A A . 17 LEU N 1 1
12 19659 1 1 17 LEU O O 14.532 9.848 -3.286 1.00 . A A . 17 LEU O 1 1
12 19660 1 1 18 PRO C C 11.842 8.805 -2.037 1.00 . A A . 18 PRO C 1 1
12 19661 1 1 18 PRO CA C 11.886 10.261 -2.485 1.00 . A A . 18 PRO CA 1 1
12 19662 1 1 18 PRO CB C 10.469 10.829 -2.600 1.00 . A A . 18 PRO CB 1 1
12 19663 1 1 18 PRO CD C 11.389 10.823 -4.806 1.00 . A A . 18 PRO CD 1 1
12 19664 1 1 18 PRO CG C 10.109 10.660 -4.035 1.00 . A A . 18 PRO CG 1 1
12 19665 1 1 18 PRO HA H 12.451 10.840 -1.769 1.00 . A A . 18 PRO HA 1 1
12 19666 1 1 18 PRO HB2 H 9.803 10.272 -1.956 1.00 . A A . 18 PRO HB2 1 1
12 19667 1 1 18 PRO HB3 H 10.470 11.870 -2.313 1.00 . A A . 18 PRO HB3 1 1
12 19668 1 1 18 PRO HD2 H 11.393 10.180 -5.673 1.00 . A A . 18 PRO HD2 1 1
12 19669 1 1 18 PRO HD3 H 11.525 11.854 -5.098 1.00 . A A . 18 PRO HD3 1 1
12 19670 1 1 18 PRO HG2 H 9.696 9.676 -4.197 1.00 . A A . 18 PRO HG2 1 1
12 19671 1 1 18 PRO HG3 H 9.397 11.419 -4.326 1.00 . A A . 18 PRO HG3 1 1
12 19672 1 1 18 PRO N N 12.423 10.411 -3.841 1.00 . A A . 18 PRO N 1 1
12 19673 1 1 18 PRO O O 12.014 7.892 -2.844 1.00 . A A . 18 PRO O 1 1
12 19674 1 1 19 SER C C 10.111 6.875 0.169 1.00 . A A . 19 SER C 1 1
12 19675 1 1 19 SER CA C 11.546 7.248 -0.189 1.00 . A A . 19 SER CA 1 1
12 19676 1 1 19 SER CB C 12.437 7.143 1.050 1.00 . A A . 19 SER CB 1 1
12 19677 1 1 19 SER H H 11.480 9.364 -0.152 1.00 . A A . 19 SER H 1 1
12 19678 1 1 19 SER HA H 11.907 6.562 -0.941 1.00 . A A . 19 SER HA 1 1
12 19679 1 1 19 SER HB2 H 13.334 7.722 0.896 1.00 . A A . 19 SER HB2 1 1
12 19680 1 1 19 SER HB3 H 11.903 7.527 1.908 1.00 . A A . 19 SER HB3 1 1
12 19681 1 1 19 SER HG H 12.134 5.210 0.938 1.00 . A A . 19 SER HG 1 1
12 19682 1 1 19 SER N N 11.610 8.594 -0.745 1.00 . A A . 19 SER N 1 1
12 19683 1 1 19 SER O O 9.414 7.627 0.850 1.00 . A A . 19 SER O 1 1
12 19684 1 1 19 SER OG O 12.801 5.797 1.304 1.00 . A A . 19 SER OG 1 1
12 19685 1 1 20 ALA C C 7.857 5.672 1.360 1.00 . A A . 20 ALA C 1 1
12 19686 1 1 20 ALA CA C 8.325 5.234 -0.024 1.00 . A A . 20 ALA CA 1 1
12 19687 1 1 20 ALA CB C 8.263 3.718 -0.149 1.00 . A A . 20 ALA CB 1 1
12 19688 1 1 20 ALA H H 10.278 5.153 -0.833 1.00 . A A . 20 ALA H 1 1
12 19689 1 1 20 ALA HA H 7.666 5.659 -0.767 1.00 . A A . 20 ALA HA 1 1
12 19690 1 1 20 ALA HB1 H 8.522 3.269 0.799 1.00 . A A . 20 ALA HB1 1 1
12 19691 1 1 20 ALA HB2 H 7.263 3.421 -0.427 1.00 . A A . 20 ALA HB2 1 1
12 19692 1 1 20 ALA HB3 H 8.960 3.391 -0.906 1.00 . A A . 20 ALA HB3 1 1
12 19693 1 1 20 ALA N N 9.676 5.708 -0.296 1.00 . A A . 20 ALA N 1 1
12 19694 1 1 20 ALA O O 8.652 5.845 2.284 1.00 . A A . 20 ALA O 1 1
12 19695 1 1 21 PRO C C 6.000 5.185 3.840 1.00 . A A . 21 PRO C 1 1
12 19696 1 1 21 PRO CA C 5.934 6.276 2.776 1.00 . A A . 21 PRO CA 1 1
12 19697 1 1 21 PRO CB C 4.479 6.567 2.399 1.00 . A A . 21 PRO CB 1 1
12 19698 1 1 21 PRO CD C 5.531 5.667 0.449 1.00 . A A . 21 PRO CD 1 1
12 19699 1 1 21 PRO CG C 4.226 5.727 1.194 1.00 . A A . 21 PRO CG 1 1
12 19700 1 1 21 PRO HA H 6.395 7.176 3.156 1.00 . A A . 21 PRO HA 1 1
12 19701 1 1 21 PRO HB2 H 3.830 6.290 3.217 1.00 . A A . 21 PRO HB2 1 1
12 19702 1 1 21 PRO HB3 H 4.363 7.617 2.179 1.00 . A A . 21 PRO HB3 1 1
12 19703 1 1 21 PRO HD2 H 5.649 4.705 -0.028 1.00 . A A . 21 PRO HD2 1 1
12 19704 1 1 21 PRO HD3 H 5.586 6.462 -0.280 1.00 . A A . 21 PRO HD3 1 1
12 19705 1 1 21 PRO HG2 H 3.919 4.737 1.495 1.00 . A A . 21 PRO HG2 1 1
12 19706 1 1 21 PRO HG3 H 3.465 6.187 0.580 1.00 . A A . 21 PRO HG3 1 1
12 19707 1 1 21 PRO N N 6.537 5.856 1.508 1.00 . A A . 21 PRO N 1 1
12 19708 1 1 21 PRO O O 6.340 4.039 3.546 1.00 . A A . 21 PRO O 1 1
12 19709 1 1 22 ARG C C 4.296 4.389 6.747 1.00 . A A . 22 ARG C 1 1
12 19710 1 1 22 ARG CA C 5.698 4.601 6.183 1.00 . A A . 22 ARG CA 1 1
12 19711 1 1 22 ARG CB C 6.633 5.097 7.287 1.00 . A A . 22 ARG CB 1 1
12 19712 1 1 22 ARG CD C 8.156 6.801 6.240 1.00 . A A . 22 ARG CD 1 1
12 19713 1 1 22 ARG CG C 8.044 5.393 6.803 1.00 . A A . 22 ARG CG 1 1
12 19714 1 1 22 ARG CZ C 9.286 8.159 7.950 1.00 . A A . 22 ARG CZ 1 1
12 19715 1 1 22 ARG H H 5.412 6.478 5.247 1.00 . A A . 22 ARG H 1 1
12 19716 1 1 22 ARG HA H 6.068 3.660 5.806 1.00 . A A . 22 ARG HA 1 1
12 19717 1 1 22 ARG HB2 H 6.225 6.003 7.710 1.00 . A A . 22 ARG HB2 1 1
12 19718 1 1 22 ARG HB3 H 6.691 4.344 8.058 1.00 . A A . 22 ARG HB3 1 1
12 19719 1 1 22 ARG HD2 H 9.065 6.872 5.663 1.00 . A A . 22 ARG HD2 1 1
12 19720 1 1 22 ARG HD3 H 7.307 6.987 5.599 1.00 . A A . 22 ARG HD3 1 1
12 19721 1 1 22 ARG HE H 7.339 8.251 7.525 1.00 . A A . 22 ARG HE 1 1
12 19722 1 1 22 ARG HG2 H 8.728 5.293 7.633 1.00 . A A . 22 ARG HG2 1 1
12 19723 1 1 22 ARG HG3 H 8.305 4.684 6.031 1.00 . A A . 22 ARG HG3 1 1
12 19724 1 1 22 ARG HH11 H 10.488 6.882 6.946 1.00 . A A . 22 ARG HH11 1 1
12 19725 1 1 22 ARG HH12 H 11.272 7.846 8.154 1.00 . A A . 22 ARG HH12 1 1
12 19726 1 1 22 ARG HH21 H 8.361 9.524 9.118 1.00 . A A . 22 ARG HH21 1 1
12 19727 1 1 22 ARG HH22 H 10.061 9.347 9.390 1.00 . A A . 22 ARG HH22 1 1
12 19728 1 1 22 ARG N N 5.674 5.550 5.076 1.00 . A A . 22 ARG N 1 1
12 19729 1 1 22 ARG NE N 8.184 7.811 7.295 1.00 . A A . 22 ARG NE 1 1
12 19730 1 1 22 ARG NH1 N 10.444 7.581 7.660 1.00 . A A . 22 ARG NH1 1 1
12 19731 1 1 22 ARG NH2 N 9.232 9.087 8.897 1.00 . A A . 22 ARG NH2 1 1
12 19732 1 1 22 ARG O O 3.313 4.888 6.199 1.00 . A A . 22 ARG O 1 1
12 19733 1 1 23 ASP C C 1.905 2.889 7.459 1.00 . A A . 23 ASP C 1 1
12 19734 1 1 23 ASP CA C 2.931 3.366 8.483 1.00 . A A . 23 ASP CA 1 1
12 19735 1 1 23 ASP CB C 2.412 4.614 9.199 1.00 . A A . 23 ASP CB 1 1
12 19736 1 1 23 ASP CG C 1.038 4.405 9.804 1.00 . A A . 23 ASP CG 1 1
12 19737 1 1 23 ASP H H 5.031 3.274 8.234 1.00 . A A . 23 ASP H 1 1
12 19738 1 1 23 ASP HA H 3.086 2.583 9.209 1.00 . A A . 23 ASP HA 1 1
12 19739 1 1 23 ASP HB2 H 3.098 4.877 9.992 1.00 . A A . 23 ASP HB2 1 1
12 19740 1 1 23 ASP HB3 H 2.355 5.429 8.493 1.00 . A A . 23 ASP HB3 1 1
12 19741 1 1 23 ASP N N 4.212 3.644 7.844 1.00 . A A . 23 ASP N 1 1
12 19742 1 1 23 ASP O O 0.711 3.156 7.590 1.00 . A A . 23 ASP O 1 1
12 19743 1 1 23 ASP OD1 O 0.654 3.235 10.015 1.00 . A A . 23 ASP OD1 1 1
12 19744 1 1 23 ASP OD2 O 0.346 5.411 10.067 1.00 . A A . 23 ASP OD2 1 1
12 19745 1 1 24 VAL C C 0.578 0.587 5.932 1.00 . A A . 24 VAL C 1 1
12 19746 1 1 24 VAL CA C 1.505 1.669 5.391 1.00 . A A . 24 VAL CA 1 1
12 19747 1 1 24 VAL CB C 2.315 1.094 4.214 1.00 . A A . 24 VAL CB 1 1
12 19748 1 1 24 VAL CG1 C 1.385 0.547 3.142 1.00 . A A . 24 VAL CG1 1 1
12 19749 1 1 24 VAL CG2 C 3.242 2.154 3.638 1.00 . A A . 24 VAL CG2 1 1
12 19750 1 1 24 VAL H H 3.342 2.003 6.388 1.00 . A A . 24 VAL H 1 1
12 19751 1 1 24 VAL HA H 0.907 2.490 5.022 1.00 . A A . 24 VAL HA 1 1
12 19752 1 1 24 VAL HB H 2.920 0.279 4.584 1.00 . A A . 24 VAL HB 1 1
12 19753 1 1 24 VAL HG11 H 1.814 -0.349 2.717 1.00 . A A . 24 VAL HG11 1 1
12 19754 1 1 24 VAL HG12 H 0.426 0.316 3.581 1.00 . A A . 24 VAL HG12 1 1
12 19755 1 1 24 VAL HG13 H 1.257 1.287 2.365 1.00 . A A . 24 VAL HG13 1 1
12 19756 1 1 24 VAL HG21 H 2.912 3.131 3.956 1.00 . A A . 24 VAL HG21 1 1
12 19757 1 1 24 VAL HG22 H 4.249 1.982 3.990 1.00 . A A . 24 VAL HG22 1 1
12 19758 1 1 24 VAL HG23 H 3.224 2.100 2.559 1.00 . A A . 24 VAL HG23 1 1
12 19759 1 1 24 VAL N N 2.380 2.183 6.438 1.00 . A A . 24 VAL N 1 1
12 19760 1 1 24 VAL O O 0.997 -0.549 6.158 1.00 . A A . 24 VAL O 1 1
12 19761 1 1 25 VAL C C -3.026 0.206 5.977 1.00 . A A . 25 VAL C 1 1
12 19762 1 1 25 VAL CA C -1.674 0.005 6.651 1.00 . A A . 25 VAL CA 1 1
12 19763 1 1 25 VAL CB C -1.846 0.147 8.175 1.00 . A A . 25 VAL CB 1 1
12 19764 1 1 25 VAL CG1 C -0.502 0.033 8.878 1.00 . A A . 25 VAL CG1 1 1
12 19765 1 1 25 VAL CG2 C -2.522 1.467 8.513 1.00 . A A . 25 VAL CG2 1 1
12 19766 1 1 25 VAL H H -0.959 1.865 5.939 1.00 . A A . 25 VAL H 1 1
12 19767 1 1 25 VAL HA H -1.323 -0.995 6.442 1.00 . A A . 25 VAL HA 1 1
12 19768 1 1 25 VAL HB H -2.478 -0.656 8.523 1.00 . A A . 25 VAL HB 1 1
12 19769 1 1 25 VAL HG11 H 0.123 -0.671 8.347 1.00 . A A . 25 VAL HG11 1 1
12 19770 1 1 25 VAL HG12 H -0.021 1.000 8.896 1.00 . A A . 25 VAL HG12 1 1
12 19771 1 1 25 VAL HG13 H -0.653 -0.314 9.890 1.00 . A A . 25 VAL HG13 1 1
12 19772 1 1 25 VAL HG21 H -3.433 1.561 7.941 1.00 . A A . 25 VAL HG21 1 1
12 19773 1 1 25 VAL HG22 H -2.756 1.493 9.568 1.00 . A A . 25 VAL HG22 1 1
12 19774 1 1 25 VAL HG23 H -1.859 2.285 8.273 1.00 . A A . 25 VAL HG23 1 1
12 19775 1 1 25 VAL N N -0.685 0.946 6.138 1.00 . A A . 25 VAL N 1 1
12 19776 1 1 25 VAL O O -3.242 1.196 5.279 1.00 . A A . 25 VAL O 1 1
12 19777 1 1 26 ALA C C -6.300 -0.238 6.645 1.00 . A A . 26 ALA C 1 1
12 19778 1 1 26 ALA CA C -5.268 -0.666 5.607 1.00 . A A . 26 ALA CA 1 1
12 19779 1 1 26 ALA CB C -5.653 -2.006 4.999 1.00 . A A . 26 ALA CB 1 1
12 19780 1 1 26 ALA H H -3.703 -1.505 6.759 1.00 . A A . 26 ALA H 1 1
12 19781 1 1 26 ALA HA H -5.244 0.068 4.814 1.00 . A A . 26 ALA HA 1 1
12 19782 1 1 26 ALA HB1 H -4.955 -2.763 5.327 1.00 . A A . 26 ALA HB1 1 1
12 19783 1 1 26 ALA HB2 H -6.650 -2.272 5.318 1.00 . A A . 26 ALA HB2 1 1
12 19784 1 1 26 ALA HB3 H -5.626 -1.934 3.922 1.00 . A A . 26 ALA HB3 1 1
12 19785 1 1 26 ALA N N -3.935 -0.740 6.192 1.00 . A A . 26 ALA N 1 1
12 19786 1 1 26 ALA O O -6.693 -1.026 7.505 1.00 . A A . 26 ALA O 1 1
12 19787 1 1 27 SER C C -8.996 0.720 7.471 1.00 . A A . 27 SER C 1 1
12 19788 1 1 27 SER CA C -7.717 1.550 7.495 1.00 . A A . 27 SER CA 1 1
12 19789 1 1 27 SER CB C -8.035 3.008 7.156 1.00 . A A . 27 SER CB 1 1
12 19790 1 1 27 SER H H -6.382 1.596 5.852 1.00 . A A . 27 SER H 1 1
12 19791 1 1 27 SER HA H -7.290 1.504 8.486 1.00 . A A . 27 SER HA 1 1
12 19792 1 1 27 SER HB2 H -7.193 3.629 7.424 1.00 . A A . 27 SER HB2 1 1
12 19793 1 1 27 SER HB3 H -8.224 3.095 6.096 1.00 . A A . 27 SER HB3 1 1
12 19794 1 1 27 SER HG H -9.817 3.816 7.243 1.00 . A A . 27 SER HG 1 1
12 19795 1 1 27 SER N N -6.734 1.016 6.560 1.00 . A A . 27 SER N 1 1
12 19796 1 1 27 SER O O -9.678 0.578 8.487 1.00 . A A . 27 SER O 1 1
12 19797 1 1 27 SER OG O -9.177 3.458 7.863 1.00 . A A . 27 SER OG 1 1
12 19798 1 1 28 LEU C C -10.377 -1.588 4.955 1.00 . A A . 28 LEU C 1 1
12 19799 1 1 28 LEU CA C -10.515 -0.645 6.145 1.00 . A A . 28 LEU CA 1 1
12 19800 1 1 28 LEU CB C -11.744 0.247 5.963 1.00 . A A . 28 LEU CB 1 1
12 19801 1 1 28 LEU CD1 C -14.217 0.391 5.576 1.00 . A A . 28 LEU CD1 1 1
12 19802 1 1 28 LEU CD2 C -12.725 -0.524 3.789 1.00 . A A . 28 LEU CD2 1 1
12 19803 1 1 28 LEU CG C -12.952 -0.404 5.289 1.00 . A A . 28 LEU CG 1 1
12 19804 1 1 28 LEU H H -8.735 0.320 5.530 1.00 . A A . 28 LEU H 1 1
12 19805 1 1 28 LEU HA H -10.636 -1.232 7.043 1.00 . A A . 28 LEU HA 1 1
12 19806 1 1 28 LEU HB2 H -12.054 0.586 6.940 1.00 . A A . 28 LEU HB2 1 1
12 19807 1 1 28 LEU HB3 H -11.449 1.098 5.366 1.00 . A A . 28 LEU HB3 1 1
12 19808 1 1 28 LEU HD11 H -14.928 0.236 4.779 1.00 . A A . 28 LEU HD11 1 1
12 19809 1 1 28 LEU HD12 H -13.974 1.441 5.642 1.00 . A A . 28 LEU HD12 1 1
12 19810 1 1 28 LEU HD13 H -14.645 0.061 6.511 1.00 . A A . 28 LEU HD13 1 1
12 19811 1 1 28 LEU HD21 H -13.613 -0.206 3.264 1.00 . A A . 28 LEU HD21 1 1
12 19812 1 1 28 LEU HD22 H -12.508 -1.552 3.539 1.00 . A A . 28 LEU HD22 1 1
12 19813 1 1 28 LEU HD23 H -11.893 0.101 3.500 1.00 . A A . 28 LEU HD23 1 1
12 19814 1 1 28 LEU HG H -13.087 -1.399 5.688 1.00 . A A . 28 LEU HG 1 1
12 19815 1 1 28 LEU N N -9.317 0.172 6.304 1.00 . A A . 28 LEU N 1 1
12 19816 1 1 28 LEU O O -9.674 -1.289 3.990 1.00 . A A . 28 LEU O 1 1
12 19817 1 1 29 VAL C C -12.414 -4.088 3.494 1.00 . A A . 29 VAL C 1 1
12 19818 1 1 29 VAL CA C -11.010 -3.717 3.957 1.00 . A A . 29 VAL CA 1 1
12 19819 1 1 29 VAL CB C -10.272 -4.994 4.400 1.00 . A A . 29 VAL CB 1 1
12 19820 1 1 29 VAL CG1 C -10.447 -6.097 3.367 1.00 . A A . 29 VAL CG1 1 1
12 19821 1 1 29 VAL CG2 C -8.798 -4.702 4.636 1.00 . A A . 29 VAL CG2 1 1
12 19822 1 1 29 VAL H H -11.597 -2.912 5.825 1.00 . A A . 29 VAL H 1 1
12 19823 1 1 29 VAL HA H -10.471 -3.284 3.127 1.00 . A A . 29 VAL HA 1 1
12 19824 1 1 29 VAL HB H -10.704 -5.331 5.330 1.00 . A A . 29 VAL HB 1 1
12 19825 1 1 29 VAL HG11 H -10.698 -5.658 2.412 1.00 . A A . 29 VAL HG11 1 1
12 19826 1 1 29 VAL HG12 H -9.527 -6.655 3.277 1.00 . A A . 29 VAL HG12 1 1
12 19827 1 1 29 VAL HG13 H -11.241 -6.759 3.678 1.00 . A A . 29 VAL HG13 1 1
12 19828 1 1 29 VAL HG21 H -8.220 -5.593 4.443 1.00 . A A . 29 VAL HG21 1 1
12 19829 1 1 29 VAL HG22 H -8.475 -3.913 3.972 1.00 . A A . 29 VAL HG22 1 1
12 19830 1 1 29 VAL HG23 H -8.652 -4.392 5.660 1.00 . A A . 29 VAL HG23 1 1
12 19831 1 1 29 VAL N N -11.054 -2.730 5.030 1.00 . A A . 29 VAL N 1 1
12 19832 1 1 29 VAL O O -13.109 -4.865 4.149 1.00 . A A . 29 VAL O 1 1
12 19833 1 1 30 SER C C -14.118 -5.019 0.895 1.00 . A A . 30 SER C 1 1
12 19834 1 1 30 SER CA C -14.149 -3.799 1.811 1.00 . A A . 30 SER CA 1 1
12 19835 1 1 30 SER CB C -14.663 -2.581 1.041 1.00 . A A . 30 SER CB 1 1
12 19836 1 1 30 SER H H -12.225 -2.918 1.884 1.00 . A A . 30 SER H 1 1
12 19837 1 1 30 SER HA H -14.816 -4.001 2.636 1.00 . A A . 30 SER HA 1 1
12 19838 1 1 30 SER HB2 H -14.918 -1.799 1.739 1.00 . A A . 30 SER HB2 1 1
12 19839 1 1 30 SER HB3 H -13.891 -2.230 0.372 1.00 . A A . 30 SER HB3 1 1
12 19840 1 1 30 SER HG H -16.057 -2.158 -0.268 1.00 . A A . 30 SER HG 1 1
12 19841 1 1 30 SER N N -12.825 -3.529 2.361 1.00 . A A . 30 SER N 1 1
12 19842 1 1 30 SER O O -13.050 -5.479 0.489 1.00 . A A . 30 SER O 1 1
12 19843 1 1 30 SER OG O -15.813 -2.907 0.280 1.00 . A A . 30 SER OG 1 1
12 19844 1 1 31 THR C C -15.205 -6.324 -1.758 1.00 . A A . 31 THR C 1 1
12 19845 1 1 31 THR CA C -15.408 -6.705 -0.296 1.00 . A A . 31 THR CA 1 1
12 19846 1 1 31 THR CB C -16.777 -7.392 -0.142 1.00 . A A . 31 THR CB 1 1
12 19847 1 1 31 THR CG2 C -16.921 -8.009 1.242 1.00 . A A . 31 THR CG2 1 1
12 19848 1 1 31 THR H H -16.113 -5.127 0.926 1.00 . A A . 31 THR H 1 1
12 19849 1 1 31 THR HA H -14.640 -7.408 -0.008 1.00 . A A . 31 THR HA 1 1
12 19850 1 1 31 THR HB H -16.854 -8.178 -0.879 1.00 . A A . 31 THR HB 1 1
12 19851 1 1 31 THR HG1 H -18.021 -5.986 0.463 1.00 . A A . 31 THR HG1 1 1
12 19852 1 1 31 THR HG21 H -17.101 -9.069 1.147 1.00 . A A . 31 THR HG21 1 1
12 19853 1 1 31 THR HG22 H -17.750 -7.547 1.757 1.00 . A A . 31 THR HG22 1 1
12 19854 1 1 31 THR HG23 H -16.013 -7.847 1.803 1.00 . A A . 31 THR HG23 1 1
12 19855 1 1 31 THR N N -15.298 -5.538 0.571 1.00 . A A . 31 THR N 1 1
12 19856 1 1 31 THR O O -14.897 -7.173 -2.594 1.00 . A A . 31 THR O 1 1
12 19857 1 1 31 THR OG1 O -17.829 -6.445 -0.359 1.00 . A A . 31 THR OG1 1 1
12 19858 1 1 32 ARG C C -14.066 -3.547 -3.504 1.00 . A A . 32 ARG C 1 1
12 19859 1 1 32 ARG CA C -15.215 -4.548 -3.422 1.00 . A A . 32 ARG CA 1 1
12 19860 1 1 32 ARG CB C -16.510 -3.895 -3.910 1.00 . A A . 32 ARG CB 1 1
12 19861 1 1 32 ARG CD C -18.951 -4.153 -4.450 1.00 . A A . 32 ARG CD 1 1
12 19862 1 1 32 ARG CG C -17.704 -4.835 -3.908 1.00 . A A . 32 ARG CG 1 1
12 19863 1 1 32 ARG CZ C -20.237 -2.121 -3.940 1.00 . A A . 32 ARG CZ 1 1
12 19864 1 1 32 ARG H H -15.624 -4.411 -1.350 1.00 . A A . 32 ARG H 1 1
12 19865 1 1 32 ARG HA H -14.988 -5.392 -4.056 1.00 . A A . 32 ARG HA 1 1
12 19866 1 1 32 ARG HB2 H -16.740 -3.056 -3.270 1.00 . A A . 32 ARG HB2 1 1
12 19867 1 1 32 ARG HB3 H -16.361 -3.539 -4.918 1.00 . A A . 32 ARG HB3 1 1
12 19868 1 1 32 ARG HD2 H -18.717 -3.712 -5.407 1.00 . A A . 32 ARG HD2 1 1
12 19869 1 1 32 ARG HD3 H -19.725 -4.895 -4.575 1.00 . A A . 32 ARG HD3 1 1
12 19870 1 1 32 ARG HE H -19.150 -3.144 -2.617 1.00 . A A . 32 ARG HE 1 1
12 19871 1 1 32 ARG HG2 H -17.478 -5.691 -4.527 1.00 . A A . 32 ARG HG2 1 1
12 19872 1 1 32 ARG HG3 H -17.893 -5.160 -2.896 1.00 . A A . 32 ARG HG3 1 1
12 19873 1 1 32 ARG HH11 H -20.342 -2.733 -5.862 1.00 . A A . 32 ARG HH11 1 1
12 19874 1 1 32 ARG HH12 H -21.244 -1.302 -5.489 1.00 . A A . 32 ARG HH12 1 1
12 19875 1 1 32 ARG HH21 H -20.334 -1.260 -2.113 1.00 . A A . 32 ARG HH21 1 1
12 19876 1 1 32 ARG HH22 H -21.238 -0.464 -3.357 1.00 . A A . 32 ARG HH22 1 1
12 19877 1 1 32 ARG N N -15.379 -5.041 -2.060 1.00 . A A . 32 ARG N 1 1
12 19878 1 1 32 ARG NE N -19.436 -3.108 -3.553 1.00 . A A . 32 ARG NE 1 1
12 19879 1 1 32 ARG NH1 N -20.640 -2.045 -5.201 1.00 . A A . 32 ARG NH1 1 1
12 19880 1 1 32 ARG NH2 N -20.636 -1.207 -3.065 1.00 . A A . 32 ARG NH2 1 1
12 19881 1 1 32 ARG O O -13.703 -3.091 -4.588 1.00 . A A . 32 ARG O 1 1
12 19882 1 1 33 PHE C C -11.641 -2.386 -0.968 1.00 . A A . 33 PHE C 1 1
12 19883 1 1 33 PHE CA C -12.392 -2.263 -2.291 1.00 . A A . 33 PHE CA 1 1
12 19884 1 1 33 PHE CB C -12.907 -0.833 -2.467 1.00 . A A . 33 PHE CB 1 1
12 19885 1 1 33 PHE CD1 C -12.588 0.408 -0.310 1.00 . A A . 33 PHE CD1 1 1
12 19886 1 1 33 PHE CD2 C -14.790 -0.293 -0.899 1.00 . A A . 33 PHE CD2 1 1
12 19887 1 1 33 PHE CE1 C -13.075 0.967 0.857 1.00 . A A . 33 PHE CE1 1 1
12 19888 1 1 33 PHE CE2 C -15.282 0.265 0.265 1.00 . A A . 33 PHE CE2 1 1
12 19889 1 1 33 PHE CG C -13.439 -0.227 -1.200 1.00 . A A . 33 PHE CG 1 1
12 19890 1 1 33 PHE CZ C -14.423 0.894 1.145 1.00 . A A . 33 PHE CZ 1 1
12 19891 1 1 33 PHE H H -13.833 -3.609 -1.519 1.00 . A A . 33 PHE H 1 1
12 19892 1 1 33 PHE HA H -11.715 -2.495 -3.098 1.00 . A A . 33 PHE HA 1 1
12 19893 1 1 33 PHE HB2 H -12.100 -0.208 -2.820 1.00 . A A . 33 PHE HB2 1 1
12 19894 1 1 33 PHE HB3 H -13.703 -0.832 -3.197 1.00 . A A . 33 PHE HB3 1 1
12 19895 1 1 33 PHE HD1 H -11.532 0.465 -0.535 1.00 . A A . 33 PHE HD1 1 1
12 19896 1 1 33 PHE HD2 H -15.463 -0.785 -1.586 1.00 . A A . 33 PHE HD2 1 1
12 19897 1 1 33 PHE HE1 H -12.400 1.458 1.542 1.00 . A A . 33 PHE HE1 1 1
12 19898 1 1 33 PHE HE2 H -16.337 0.207 0.489 1.00 . A A . 33 PHE HE2 1 1
12 19899 1 1 33 PHE HZ H -14.806 1.331 2.056 1.00 . A A . 33 PHE HZ 1 1
12 19900 1 1 33 PHE N N -13.499 -3.211 -2.351 1.00 . A A . 33 PHE N 1 1
12 19901 1 1 33 PHE O O -11.987 -3.209 -0.120 1.00 . A A . 33 PHE O 1 1
12 19902 1 1 34 ILE C C -9.269 -0.189 0.737 1.00 . A A . 34 ILE C 1 1
12 19903 1 1 34 ILE CA C -9.814 -1.577 0.419 1.00 . A A . 34 ILE CA 1 1
12 19904 1 1 34 ILE CB C -8.637 -2.565 0.308 1.00 . A A . 34 ILE CB 1 1
12 19905 1 1 34 ILE CD1 C -8.050 -4.960 -0.324 1.00 . A A . 34 ILE CD1 1 1
12 19906 1 1 34 ILE CG1 C -9.151 -3.970 -0.011 1.00 . A A . 34 ILE CG1 1 1
12 19907 1 1 34 ILE CG2 C -7.827 -2.571 1.596 1.00 . A A . 34 ILE CG2 1 1
12 19908 1 1 34 ILE H H -10.386 -0.928 -1.512 1.00 . A A . 34 ILE H 1 1
12 19909 1 1 34 ILE HA H -10.451 -1.897 1.231 1.00 . A A . 34 ILE HA 1 1
12 19910 1 1 34 ILE HB H -7.993 -2.235 -0.492 1.00 . A A . 34 ILE HB 1 1
12 19911 1 1 34 ILE HD11 H -7.110 -4.583 0.051 1.00 . A A . 34 ILE HD11 1 1
12 19912 1 1 34 ILE HD12 H -8.272 -5.906 0.145 1.00 . A A . 34 ILE HD12 1 1
12 19913 1 1 34 ILE HD13 H -7.981 -5.095 -1.394 1.00 . A A . 34 ILE HD13 1 1
12 19914 1 1 34 ILE HG12 H -9.702 -4.346 0.836 1.00 . A A . 34 ILE HG12 1 1
12 19915 1 1 34 ILE HG13 H -9.806 -3.920 -0.868 1.00 . A A . 34 ILE HG13 1 1
12 19916 1 1 34 ILE HG21 H -7.455 -3.567 1.783 1.00 . A A . 34 ILE HG21 1 1
12 19917 1 1 34 ILE HG22 H -6.996 -1.889 1.501 1.00 . A A . 34 ILE HG22 1 1
12 19918 1 1 34 ILE HG23 H -8.455 -2.261 2.418 1.00 . A A . 34 ILE HG23 1 1
12 19919 1 1 34 ILE N N -10.613 -1.562 -0.800 1.00 . A A . 34 ILE N 1 1
12 19920 1 1 34 ILE O O -8.621 0.443 -0.098 1.00 . A A . 34 ILE O 1 1
12 19921 1 1 35 LYS C C -7.633 1.521 2.892 1.00 . A A . 35 LYS C 1 1
12 19922 1 1 35 LYS CA C -9.069 1.593 2.383 1.00 . A A . 35 LYS CA 1 1
12 19923 1 1 35 LYS CB C -9.983 2.146 3.480 1.00 . A A . 35 LYS CB 1 1
12 19924 1 1 35 LYS CD C -10.814 4.431 2.851 1.00 . A A . 35 LYS CD 1 1
12 19925 1 1 35 LYS CE C -10.572 5.928 2.968 1.00 . A A . 35 LYS CE 1 1
12 19926 1 1 35 LYS CG C -9.833 3.641 3.701 1.00 . A A . 35 LYS CG 1 1
12 19927 1 1 35 LYS H H -10.056 -0.270 2.573 1.00 . A A . 35 LYS H 1 1
12 19928 1 1 35 LYS HA H -9.104 2.255 1.531 1.00 . A A . 35 LYS HA 1 1
12 19929 1 1 35 LYS HB2 H -11.009 1.943 3.213 1.00 . A A . 35 LYS HB2 1 1
12 19930 1 1 35 LYS HB3 H -9.756 1.641 4.408 1.00 . A A . 35 LYS HB3 1 1
12 19931 1 1 35 LYS HD2 H -10.699 4.139 1.818 1.00 . A A . 35 LYS HD2 1 1
12 19932 1 1 35 LYS HD3 H -11.820 4.211 3.180 1.00 . A A . 35 LYS HD3 1 1
12 19933 1 1 35 LYS HE2 H -10.148 6.137 3.938 1.00 . A A . 35 LYS HE2 1 1
12 19934 1 1 35 LYS HE3 H -9.876 6.228 2.199 1.00 . A A . 35 LYS HE3 1 1
12 19935 1 1 35 LYS HG2 H -10.015 3.862 4.742 1.00 . A A . 35 LYS HG2 1 1
12 19936 1 1 35 LYS HG3 H -8.826 3.935 3.439 1.00 . A A . 35 LYS HG3 1 1
12 19937 1 1 35 LYS HZ1 H -11.813 7.543 3.432 1.00 . A A . 35 LYS HZ1 1 1
12 19938 1 1 35 LYS HZ2 H -12.650 6.119 3.069 1.00 . A A . 35 LYS HZ2 1 1
12 19939 1 1 35 LYS HZ3 H -11.939 7.021 1.827 1.00 . A A . 35 LYS HZ3 1 1
12 19940 1 1 35 LYS N N -9.535 0.281 1.951 1.00 . A A . 35 LYS N 1 1
12 19941 1 1 35 LYS NZ N -11.832 6.707 2.813 1.00 . A A . 35 LYS NZ 1 1
12 19942 1 1 35 LYS O O -7.319 0.737 3.788 1.00 . A A . 35 LYS O 1 1
12 19943 1 1 36 LEU C C -5.041 3.651 3.484 1.00 . A A . 36 LEU C 1 1
12 19944 1 1 36 LEU CA C -5.361 2.376 2.711 1.00 . A A . 36 LEU CA 1 1
12 19945 1 1 36 LEU CB C -4.460 2.273 1.479 1.00 . A A . 36 LEU CB 1 1
12 19946 1 1 36 LEU CD1 C -3.134 0.240 2.105 1.00 . A A . 36 LEU CD1 1 1
12 19947 1 1 36 LEU CD2 C -5.282 -0.010 0.848 1.00 . A A . 36 LEU CD2 1 1
12 19948 1 1 36 LEU CG C -4.051 0.859 1.063 1.00 . A A . 36 LEU CG 1 1
12 19949 1 1 36 LEU H H -7.073 2.947 1.607 1.00 . A A . 36 LEU H 1 1
12 19950 1 1 36 LEU HA H -5.179 1.526 3.352 1.00 . A A . 36 LEU HA 1 1
12 19951 1 1 36 LEU HB2 H -4.983 2.724 0.649 1.00 . A A . 36 LEU HB2 1 1
12 19952 1 1 36 LEU HB3 H -3.559 2.833 1.682 1.00 . A A . 36 LEU HB3 1 1
12 19953 1 1 36 LEU HD11 H -3.088 -0.828 1.956 1.00 . A A . 36 LEU HD11 1 1
12 19954 1 1 36 LEU HD12 H -3.518 0.450 3.093 1.00 . A A . 36 LEU HD12 1 1
12 19955 1 1 36 LEU HD13 H -2.143 0.660 2.008 1.00 . A A . 36 LEU HD13 1 1
12 19956 1 1 36 LEU HD21 H -6.168 0.551 1.107 1.00 . A A . 36 LEU HD21 1 1
12 19957 1 1 36 LEU HD22 H -5.216 -0.888 1.476 1.00 . A A . 36 LEU HD22 1 1
12 19958 1 1 36 LEU HD23 H -5.334 -0.311 -0.187 1.00 . A A . 36 LEU HD23 1 1
12 19959 1 1 36 LEU HG H -3.509 0.909 0.128 1.00 . A A . 36 LEU HG 1 1
12 19960 1 1 36 LEU N N -6.764 2.345 2.315 1.00 . A A . 36 LEU N 1 1
12 19961 1 1 36 LEU O O -5.711 4.672 3.325 1.00 . A A . 36 LEU O 1 1
12 19962 1 1 37 THR C C -2.132 4.633 5.517 1.00 . A A . 37 THR C 1 1
12 19963 1 1 37 THR CA C -3.599 4.737 5.117 1.00 . A A . 37 THR CA 1 1
12 19964 1 1 37 THR CB C -4.458 4.875 6.389 1.00 . A A . 37 THR CB 1 1
12 19965 1 1 37 THR CG2 C -5.912 5.147 6.033 1.00 . A A . 37 THR CG2 1 1
12 19966 1 1 37 THR H H -3.514 2.746 4.404 1.00 . A A . 37 THR H 1 1
12 19967 1 1 37 THR HA H -3.737 5.625 4.517 1.00 . A A . 37 THR HA 1 1
12 19968 1 1 37 THR HB H -4.083 5.705 6.970 1.00 . A A . 37 THR HB 1 1
12 19969 1 1 37 THR HG1 H -5.157 3.592 7.714 1.00 . A A . 37 THR HG1 1 1
12 19970 1 1 37 THR HG21 H -6.355 4.253 5.618 1.00 . A A . 37 THR HG21 1 1
12 19971 1 1 37 THR HG22 H -5.961 5.944 5.306 1.00 . A A . 37 THR HG22 1 1
12 19972 1 1 37 THR HG23 H -6.451 5.436 6.922 1.00 . A A . 37 THR HG23 1 1
12 19973 1 1 37 THR N N -4.010 3.588 4.321 1.00 . A A . 37 THR N 1 1
12 19974 1 1 37 THR O O -1.712 3.646 6.120 1.00 . A A . 37 THR O 1 1
12 19975 1 1 37 THR OG1 O -4.369 3.679 7.172 1.00 . A A . 37 THR OG1 1 1
12 19976 1 1 38 TRP C C 0.491 7.067 5.978 1.00 . A A . 38 TRP C 1 1
12 19977 1 1 38 TRP CA C 0.063 5.682 5.505 1.00 . A A . 38 TRP CA 1 1
12 19978 1 1 38 TRP CB C 0.893 5.267 4.288 1.00 . A A . 38 TRP CB 1 1
12 19979 1 1 38 TRP CD1 C 1.247 7.310 2.782 1.00 . A A . 38 TRP CD1 1 1
12 19980 1 1 38 TRP CD2 C -0.269 5.851 2.014 1.00 . A A . 38 TRP CD2 1 1
12 19981 1 1 38 TRP CE2 C -0.170 6.919 1.101 1.00 . A A . 38 TRP CE2 1 1
12 19982 1 1 38 TRP CE3 C -1.161 4.810 1.739 1.00 . A A . 38 TRP CE3 1 1
12 19983 1 1 38 TRP CG C 0.646 6.120 3.082 1.00 . A A . 38 TRP CG 1 1
12 19984 1 1 38 TRP CH2 C -1.796 5.942 -0.308 1.00 . A A . 38 TRP CH2 1 1
12 19985 1 1 38 TRP CZ2 C -0.931 6.974 -0.064 1.00 . A A . 38 TRP CZ2 1 1
12 19986 1 1 38 TRP CZ3 C -1.915 4.867 0.583 1.00 . A A . 38 TRP CZ3 1 1
12 19987 1 1 38 TRP H H -1.751 6.417 4.699 1.00 . A A . 38 TRP H 1 1
12 19988 1 1 38 TRP HA H 0.232 4.973 6.303 1.00 . A A . 38 TRP HA 1 1
12 19989 1 1 38 TRP HB2 H 1.942 5.335 4.536 1.00 . A A . 38 TRP HB2 1 1
12 19990 1 1 38 TRP HB3 H 0.653 4.245 4.030 1.00 . A A . 38 TRP HB3 1 1
12 19991 1 1 38 TRP HD1 H 1.991 7.787 3.400 1.00 . A A . 38 TRP HD1 1 1
12 19992 1 1 38 TRP HE1 H 1.036 8.634 1.165 1.00 . A A . 38 TRP HE1 1 1
12 19993 1 1 38 TRP HE3 H -1.266 3.973 2.413 1.00 . A A . 38 TRP HE3 1 1
12 19994 1 1 38 TRP HH2 H -2.404 5.945 -1.199 1.00 . A A . 38 TRP HH2 1 1
12 19995 1 1 38 TRP HZ2 H -0.850 7.796 -0.761 1.00 . A A . 38 TRP HZ2 1 1
12 19996 1 1 38 TRP HZ3 H -2.609 4.072 0.354 1.00 . A A . 38 TRP HZ3 1 1
12 19997 1 1 38 TRP N N -1.358 5.658 5.179 1.00 . A A . 38 TRP N 1 1
12 19998 1 1 38 TRP NE1 N 0.760 7.796 1.593 1.00 . A A . 38 TRP NE1 1 1
12 19999 1 1 38 TRP O O -0.278 8.025 5.897 1.00 . A A . 38 TRP O 1 1
12 20000 1 1 39 ARG C C 3.230 9.035 5.958 1.00 . A A . 39 ARG C 1 1
12 20001 1 1 39 ARG CA C 2.248 8.434 6.960 1.00 . A A . 39 ARG CA 1 1
12 20002 1 1 39 ARG CB C 2.939 8.238 8.311 1.00 . A A . 39 ARG CB 1 1
12 20003 1 1 39 ARG CD C 2.760 8.354 10.815 1.00 . A A . 39 ARG CD 1 1
12 20004 1 1 39 ARG CG C 1.999 8.363 9.499 1.00 . A A . 39 ARG CG 1 1
12 20005 1 1 39 ARG CZ C 2.289 8.568 13.218 1.00 . A A . 39 ARG CZ 1 1
12 20006 1 1 39 ARG H H 2.286 6.366 6.511 1.00 . A A . 39 ARG H 1 1
12 20007 1 1 39 ARG HA H 1.418 9.113 7.084 1.00 . A A . 39 ARG HA 1 1
12 20008 1 1 39 ARG HB2 H 3.385 7.254 8.335 1.00 . A A . 39 ARG HB2 1 1
12 20009 1 1 39 ARG HB3 H 3.716 8.980 8.415 1.00 . A A . 39 ARG HB3 1 1
12 20010 1 1 39 ARG HD2 H 3.326 7.437 10.882 1.00 . A A . 39 ARG HD2 1 1
12 20011 1 1 39 ARG HD3 H 3.436 9.196 10.830 1.00 . A A . 39 ARG HD3 1 1
12 20012 1 1 39 ARG HE H 0.901 8.407 11.795 1.00 . A A . 39 ARG HE 1 1
12 20013 1 1 39 ARG HG2 H 1.453 9.292 9.418 1.00 . A A . 39 ARG HG2 1 1
12 20014 1 1 39 ARG HG3 H 1.307 7.534 9.487 1.00 . A A . 39 ARG HG3 1 1
12 20015 1 1 39 ARG HH11 H 4.250 8.563 12.733 1.00 . A A . 39 ARG HH11 1 1
12 20016 1 1 39 ARG HH12 H 3.904 8.714 14.425 1.00 . A A . 39 ARG HH12 1 1
12 20017 1 1 39 ARG HH21 H 0.433 8.605 14.018 1.00 . A A . 39 ARG HH21 1 1
12 20018 1 1 39 ARG HH22 H 1.732 8.736 15.154 1.00 . A A . 39 ARG HH22 1 1
12 20019 1 1 39 ARG N N 1.720 7.165 6.472 1.00 . A A . 39 ARG N 1 1
12 20020 1 1 39 ARG NE N 1.865 8.443 11.965 1.00 . A A . 39 ARG NE 1 1
12 20021 1 1 39 ARG NH1 N 3.587 8.618 13.480 1.00 . A A . 39 ARG NH1 1 1
12 20022 1 1 39 ARG NH2 N 1.413 8.642 14.212 1.00 . A A . 39 ARG NH2 1 1
12 20023 1 1 39 ARG O O 3.488 8.457 4.901 1.00 . A A . 39 ARG O 1 1
12 20024 1 1 40 THR C C 6.069 10.163 5.413 1.00 . A A . 40 THR C 1 1
12 20025 1 1 40 THR CA C 4.725 10.881 5.426 1.00 . A A . 40 THR CA 1 1
12 20026 1 1 40 THR CB C 4.940 12.342 5.863 1.00 . A A . 40 THR CB 1 1
12 20027 1 1 40 THR CG2 C 3.906 13.256 5.223 1.00 . A A . 40 THR CG2 1 1
12 20028 1 1 40 THR H H 3.528 10.611 7.151 1.00 . A A . 40 THR H 1 1
12 20029 1 1 40 THR HA H 4.319 10.882 4.425 1.00 . A A . 40 THR HA 1 1
12 20030 1 1 40 THR HB H 5.923 12.656 5.545 1.00 . A A . 40 THR HB 1 1
12 20031 1 1 40 THR HG1 H 3.960 12.683 7.541 1.00 . A A . 40 THR HG1 1 1
12 20032 1 1 40 THR HG21 H 2.928 12.804 5.300 1.00 . A A . 40 THR HG21 1 1
12 20033 1 1 40 THR HG22 H 4.153 13.405 4.182 1.00 . A A . 40 THR HG22 1 1
12 20034 1 1 40 THR HG23 H 3.903 14.208 5.732 1.00 . A A . 40 THR HG23 1 1
12 20035 1 1 40 THR N N 3.774 10.200 6.296 1.00 . A A . 40 THR N 1 1
12 20036 1 1 40 THR O O 6.518 9.615 6.421 1.00 . A A . 40 THR O 1 1
12 20037 1 1 40 THR OG1 O 4.856 12.444 7.289 1.00 . A A . 40 THR OG1 1 1
12 20038 1 1 41 PRO C C 9.147 10.251 4.819 1.00 . A A . 41 PRO C 1 1
12 20039 1 1 41 PRO CA C 8.035 9.518 4.075 1.00 . A A . 41 PRO CA 1 1
12 20040 1 1 41 PRO CB C 8.269 9.585 2.564 1.00 . A A . 41 PRO CB 1 1
12 20041 1 1 41 PRO CD C 6.256 10.798 3.005 1.00 . A A . 41 PRO CD 1 1
12 20042 1 1 41 PRO CG C 7.462 10.751 2.107 1.00 . A A . 41 PRO CG 1 1
12 20043 1 1 41 PRO HA H 8.011 8.486 4.392 1.00 . A A . 41 PRO HA 1 1
12 20044 1 1 41 PRO HB2 H 9.321 9.730 2.366 1.00 . A A . 41 PRO HB2 1 1
12 20045 1 1 41 PRO HB3 H 7.933 8.668 2.103 1.00 . A A . 41 PRO HB3 1 1
12 20046 1 1 41 PRO HD2 H 5.958 11.820 3.183 1.00 . A A . 41 PRO HD2 1 1
12 20047 1 1 41 PRO HD3 H 5.442 10.235 2.572 1.00 . A A . 41 PRO HD3 1 1
12 20048 1 1 41 PRO HG2 H 8.039 11.658 2.207 1.00 . A A . 41 PRO HG2 1 1
12 20049 1 1 41 PRO HG3 H 7.159 10.608 1.080 1.00 . A A . 41 PRO HG3 1 1
12 20050 1 1 41 PRO N N 6.731 10.164 4.246 1.00 . A A . 41 PRO N 1 1
12 20051 1 1 41 PRO O O 9.051 11.451 5.073 1.00 . A A . 41 PRO O 1 1
12 20052 1 1 42 ALA C C 11.937 11.264 5.093 1.00 . A A . 42 ALA C 1 1
12 20053 1 1 42 ALA CA C 11.334 10.102 5.876 1.00 . A A . 42 ALA CA 1 1
12 20054 1 1 42 ALA CB C 12.390 9.040 6.145 1.00 . A A . 42 ALA CB 1 1
12 20055 1 1 42 ALA H H 10.222 8.569 4.932 1.00 . A A . 42 ALA H 1 1
12 20056 1 1 42 ALA HA H 10.977 10.469 6.827 1.00 . A A . 42 ALA HA 1 1
12 20057 1 1 42 ALA HB1 H 13.217 9.175 5.462 1.00 . A A . 42 ALA HB1 1 1
12 20058 1 1 42 ALA HB2 H 12.743 9.133 7.161 1.00 . A A . 42 ALA HB2 1 1
12 20059 1 1 42 ALA HB3 H 11.960 8.061 6.001 1.00 . A A . 42 ALA HB3 1 1
12 20060 1 1 42 ALA N N 10.203 9.520 5.164 1.00 . A A . 42 ALA N 1 1
12 20061 1 1 42 ALA O O 12.389 12.249 5.676 1.00 . A A . 42 ALA O 1 1
12 20062 1 1 43 SER C C 11.612 13.427 2.928 1.00 . A A . 43 SER C 1 1
12 20063 1 1 43 SER CA C 12.491 12.180 2.907 1.00 . A A . 43 SER CA 1 1
12 20064 1 1 43 SER CB C 12.629 11.663 1.474 1.00 . A A . 43 SER CB 1 1
12 20065 1 1 43 SER H H 11.564 10.332 3.364 1.00 . A A . 43 SER H 1 1
12 20066 1 1 43 SER HA H 13.470 12.438 3.283 1.00 . A A . 43 SER HA 1 1
12 20067 1 1 43 SER HB2 H 13.349 10.860 1.452 1.00 . A A . 43 SER HB2 1 1
12 20068 1 1 43 SER HB3 H 11.671 11.298 1.133 1.00 . A A . 43 SER HB3 1 1
12 20069 1 1 43 SER HG H 12.409 12.823 -0.089 1.00 . A A . 43 SER HG 1 1
12 20070 1 1 43 SER N N 11.940 11.142 3.770 1.00 . A A . 43 SER N 1 1
12 20071 1 1 43 SER O O 12.111 14.552 2.946 1.00 . A A . 43 SER O 1 1
12 20072 1 1 43 SER OG O 13.063 12.691 0.601 1.00 . A A . 43 SER OG 1 1
12 20073 1 1 44 ASP C C 8.366 14.175 4.101 1.00 . A A . 44 ASP C 1 1
12 20074 1 1 44 ASP CA C 9.349 14.324 2.944 1.00 . A A . 44 ASP CA 1 1
12 20075 1 1 44 ASP CB C 8.589 14.394 1.619 1.00 . A A . 44 ASP CB 1 1
12 20076 1 1 44 ASP CG C 9.373 15.115 0.540 1.00 . A A . 44 ASP CG 1 1
12 20077 1 1 44 ASP H H 9.963 12.297 2.910 1.00 . A A . 44 ASP H 1 1
12 20078 1 1 44 ASP HA H 9.907 15.238 3.078 1.00 . A A . 44 ASP HA 1 1
12 20079 1 1 44 ASP HB2 H 8.381 13.391 1.277 1.00 . A A . 44 ASP HB2 1 1
12 20080 1 1 44 ASP HB3 H 7.658 14.918 1.773 1.00 . A A . 44 ASP HB3 1 1
12 20081 1 1 44 ASP N N 10.300 13.218 2.925 1.00 . A A . 44 ASP N 1 1
12 20082 1 1 44 ASP O O 7.405 13.408 4.037 1.00 . A A . 44 ASP O 1 1
12 20083 1 1 44 ASP OD1 O 9.401 16.363 0.560 1.00 . A A . 44 ASP OD1 1 1
12 20084 1 1 44 ASP OD2 O 9.959 14.430 -0.326 1.00 . A A . 44 ASP OD2 1 1
12 20085 1 1 45 PRO C C 6.392 15.523 6.131 1.00 . A A . 45 PRO C 1 1
12 20086 1 1 45 PRO CA C 7.759 14.893 6.379 1.00 . A A . 45 PRO CA 1 1
12 20087 1 1 45 PRO CB C 8.549 15.714 7.401 1.00 . A A . 45 PRO CB 1 1
12 20088 1 1 45 PRO CD C 9.738 15.861 5.332 1.00 . A A . 45 PRO CD 1 1
12 20089 1 1 45 PRO CG C 9.396 16.625 6.581 1.00 . A A . 45 PRO CG 1 1
12 20090 1 1 45 PRO HA H 7.628 13.886 6.747 1.00 . A A . 45 PRO HA 1 1
12 20091 1 1 45 PRO HB2 H 7.864 16.268 8.028 1.00 . A A . 45 PRO HB2 1 1
12 20092 1 1 45 PRO HB3 H 9.150 15.056 8.009 1.00 . A A . 45 PRO HB3 1 1
12 20093 1 1 45 PRO HD2 H 9.797 16.528 4.486 1.00 . A A . 45 PRO HD2 1 1
12 20094 1 1 45 PRO HD3 H 10.668 15.327 5.460 1.00 . A A . 45 PRO HD3 1 1
12 20095 1 1 45 PRO HG2 H 8.843 17.519 6.335 1.00 . A A . 45 PRO HG2 1 1
12 20096 1 1 45 PRO HG3 H 10.295 16.877 7.124 1.00 . A A . 45 PRO HG3 1 1
12 20097 1 1 45 PRO N N 8.611 14.924 5.186 1.00 . A A . 45 PRO N 1 1
12 20098 1 1 45 PRO O O 5.469 15.361 6.930 1.00 . A A . 45 PRO O 1 1
12 20099 1 1 46 HIS C C 4.410 16.269 3.413 1.00 . A A . 46 HIS C 1 1
12 20100 1 1 46 HIS CA C 5.014 16.894 4.666 1.00 . A A . 46 HIS CA 1 1
12 20101 1 1 46 HIS CB C 5.237 18.391 4.447 1.00 . A A . 46 HIS CB 1 1
12 20102 1 1 46 HIS CD2 C 5.631 18.895 6.960 1.00 . A A . 46 HIS CD2 1 1
12 20103 1 1 46 HIS CE1 C 4.788 20.918 7.017 1.00 . A A . 46 HIS CE1 1 1
12 20104 1 1 46 HIS CG C 5.203 19.193 5.711 1.00 . A A . 46 HIS CG 1 1
12 20105 1 1 46 HIS H H 7.040 16.333 4.423 1.00 . A A . 46 HIS H 1 1
12 20106 1 1 46 HIS HA H 4.327 16.759 5.488 1.00 . A A . 46 HIS HA 1 1
12 20107 1 1 46 HIS HB2 H 6.202 18.540 3.986 1.00 . A A . 46 HIS HB2 1 1
12 20108 1 1 46 HIS HB3 H 4.467 18.771 3.791 1.00 . A A . 46 HIS HB3 1 1
12 20109 1 1 46 HIS HD1 H 4.288 20.966 5.034 1.00 . A A . 46 HIS HD1 1 1
12 20110 1 1 46 HIS HD2 H 6.098 17.973 7.276 1.00 . A A . 46 HIS HD2 1 1
12 20111 1 1 46 HIS HE1 H 4.463 21.887 7.368 1.00 . A A . 46 HIS HE1 1 1
12 20112 1 1 46 HIS HE2 H 5.638 20.092 8.687 1.00 . A A . 46 HIS HE2 1 1
12 20113 1 1 46 HIS N N 6.269 16.241 5.019 1.00 . A A . 46 HIS N 1 1
12 20114 1 1 46 HIS ND1 N 4.680 20.467 5.780 1.00 . A A . 46 HIS ND1 1 1
12 20115 1 1 46 HIS NE2 N 5.362 19.984 7.753 1.00 . A A . 46 HIS NE2 1 1
12 20116 1 1 46 HIS O O 3.197 16.308 3.210 1.00 . A A . 46 HIS O 1 1
12 20117 1 1 47 GLY C C 3.583 15.767 0.770 1.00 . A A . 47 GLY C 1 1
12 20118 1 1 47 GLY CA C 4.797 15.068 1.350 1.00 . A A . 47 GLY CA 1 1
12 20119 1 1 47 GLY H H 6.221 15.691 2.787 1.00 . A A . 47 GLY H 1 1
12 20120 1 1 47 GLY HA2 H 5.593 15.087 0.621 1.00 . A A . 47 GLY HA2 1 1
12 20121 1 1 47 GLY HA3 H 4.539 14.040 1.560 1.00 . A A . 47 GLY HA3 1 1
12 20122 1 1 47 GLY N N 5.265 15.692 2.574 1.00 . A A . 47 GLY N 1 1
12 20123 1 1 47 GLY O O 2.673 15.119 0.252 1.00 . A A . 47 GLY O 1 1
12 20124 1 1 48 ASP C C 2.727 18.317 -1.101 1.00 . A A . 48 ASP C 1 1
12 20125 1 1 48 ASP CA C 2.458 17.881 0.336 1.00 . A A . 48 ASP CA 1 1
12 20126 1 1 48 ASP CB C 2.218 19.107 1.218 1.00 . A A . 48 ASP CB 1 1
12 20127 1 1 48 ASP CG C 1.267 18.820 2.363 1.00 . A A . 48 ASP CG 1 1
12 20128 1 1 48 ASP H H 4.324 17.552 1.280 1.00 . A A . 48 ASP H 1 1
12 20129 1 1 48 ASP HA H 1.575 17.260 0.351 1.00 . A A . 48 ASP HA 1 1
12 20130 1 1 48 ASP HB2 H 3.160 19.436 1.631 1.00 . A A . 48 ASP HB2 1 1
12 20131 1 1 48 ASP HB3 H 1.797 19.899 0.615 1.00 . A A . 48 ASP HB3 1 1
12 20132 1 1 48 ASP N N 3.569 17.093 0.856 1.00 . A A . 48 ASP N 1 1
12 20133 1 1 48 ASP O O 1.825 18.781 -1.798 1.00 . A A . 48 ASP O 1 1
12 20134 1 1 48 ASP OD1 O 1.727 18.292 3.398 1.00 . A A . 48 ASP OD1 1 1
12 20135 1 1 48 ASP OD2 O 0.064 19.123 2.226 1.00 . A A . 48 ASP OD2 1 1
12 20136 1 1 49 ASN C C 4.643 17.310 -3.742 1.00 . A A . 49 ASN C 1 1
12 20137 1 1 49 ASN CA C 4.361 18.544 -2.890 1.00 . A A . 49 ASN CA 1 1
12 20138 1 1 49 ASN CB C 5.597 19.446 -2.855 1.00 . A A . 49 ASN CB 1 1
12 20139 1 1 49 ASN CG C 6.525 19.110 -1.703 1.00 . A A . 49 ASN CG 1 1
12 20140 1 1 49 ASN H H 4.648 17.789 -0.934 1.00 . A A . 49 ASN H 1 1
12 20141 1 1 49 ASN HA H 3.540 19.091 -3.329 1.00 . A A . 49 ASN HA 1 1
12 20142 1 1 49 ASN HB2 H 6.145 19.331 -3.779 1.00 . A A . 49 ASN HB2 1 1
12 20143 1 1 49 ASN HB3 H 5.283 20.474 -2.753 1.00 . A A . 49 ASN HB3 1 1
12 20144 1 1 49 ASN HD21 H 6.654 17.226 -2.325 1.00 . A A . 49 ASN HD21 1 1
12 20145 1 1 49 ASN HD22 H 7.555 17.611 -0.902 1.00 . A A . 49 ASN HD22 1 1
12 20146 1 1 49 ASN N N 3.973 18.165 -1.537 1.00 . A A . 49 ASN N 1 1
12 20147 1 1 49 ASN ND2 N 6.955 17.856 -1.637 1.00 . A A . 49 ASN ND2 1 1
12 20148 1 1 49 ASN O O 5.283 17.398 -4.791 1.00 . A A . 49 ASN O 1 1
12 20149 1 1 49 ASN OD1 O 6.851 19.969 -0.884 1.00 . A A . 49 ASN OD1 1 1
12 20150 1 1 50 LEU C C 3.144 13.996 -3.856 1.00 . A A . 50 LEU C 1 1
12 20151 1 1 50 LEU CA C 4.359 14.906 -4.004 1.00 . A A . 50 LEU CA 1 1
12 20152 1 1 50 LEU CB C 5.611 14.193 -3.490 1.00 . A A . 50 LEU CB 1 1
12 20153 1 1 50 LEU CD1 C 5.132 13.225 -1.228 1.00 . A A . 50 LEU CD1 1 1
12 20154 1 1 50 LEU CD2 C 7.374 14.227 -1.708 1.00 . A A . 50 LEU CD2 1 1
12 20155 1 1 50 LEU CG C 5.880 14.308 -1.989 1.00 . A A . 50 LEU CG 1 1
12 20156 1 1 50 LEU H H 3.658 16.152 -2.443 1.00 . A A . 50 LEU H 1 1
12 20157 1 1 50 LEU HA H 4.492 15.142 -5.049 1.00 . A A . 50 LEU HA 1 1
12 20158 1 1 50 LEU HB2 H 5.516 13.145 -3.729 1.00 . A A . 50 LEU HB2 1 1
12 20159 1 1 50 LEU HB3 H 6.463 14.605 -4.013 1.00 . A A . 50 LEU HB3 1 1
12 20160 1 1 50 LEU HD11 H 4.213 13.631 -0.834 1.00 . A A . 50 LEU HD11 1 1
12 20161 1 1 50 LEU HD12 H 5.746 12.868 -0.414 1.00 . A A . 50 LEU HD12 1 1
12 20162 1 1 50 LEU HD13 H 4.908 12.406 -1.895 1.00 . A A . 50 LEU HD13 1 1
12 20163 1 1 50 LEU HD21 H 7.531 13.850 -0.708 1.00 . A A . 50 LEU HD21 1 1
12 20164 1 1 50 LEU HD22 H 7.811 15.211 -1.794 1.00 . A A . 50 LEU HD22 1 1
12 20165 1 1 50 LEU HD23 H 7.838 13.561 -2.420 1.00 . A A . 50 LEU HD23 1 1
12 20166 1 1 50 LEU HG H 5.525 15.268 -1.638 1.00 . A A . 50 LEU HG 1 1
12 20167 1 1 50 LEU N N 4.160 16.160 -3.284 1.00 . A A . 50 LEU N 1 1
12 20168 1 1 50 LEU O O 2.649 13.776 -2.750 1.00 . A A . 50 LEU O 1 1
12 20169 1 1 51 THR C C 1.902 11.170 -4.538 1.00 . A A . 51 THR C 1 1
12 20170 1 1 51 THR CA C 1.513 12.578 -4.975 1.00 . A A . 51 THR CA 1 1
12 20171 1 1 51 THR CB C 0.854 12.507 -6.366 1.00 . A A . 51 THR CB 1 1
12 20172 1 1 51 THR CG2 C -0.628 12.188 -6.247 1.00 . A A . 51 THR CG2 1 1
12 20173 1 1 51 THR H H 3.106 13.679 -5.830 1.00 . A A . 51 THR H 1 1
12 20174 1 1 51 THR HA H 0.790 12.974 -4.277 1.00 . A A . 51 THR HA 1 1
12 20175 1 1 51 THR HB H 1.332 11.721 -6.934 1.00 . A A . 51 THR HB 1 1
12 20176 1 1 51 THR HG1 H 1.356 13.585 -7.939 1.00 . A A . 51 THR HG1 1 1
12 20177 1 1 51 THR HG21 H -0.752 11.215 -5.794 1.00 . A A . 51 THR HG21 1 1
12 20178 1 1 51 THR HG22 H -1.076 12.187 -7.229 1.00 . A A . 51 THR HG22 1 1
12 20179 1 1 51 THR HG23 H -1.108 12.934 -5.632 1.00 . A A . 51 THR HG23 1 1
12 20180 1 1 51 THR N N 2.669 13.466 -4.979 1.00 . A A . 51 THR N 1 1
12 20181 1 1 51 THR O O 3.072 10.790 -4.605 1.00 . A A . 51 THR O 1 1
12 20182 1 1 51 THR OG1 O 1.026 13.751 -7.053 1.00 . A A . 51 THR OG1 1 1
12 20183 1 1 52 TYR C C 0.388 8.035 -4.499 1.00 . A A . 52 TYR C 1 1
12 20184 1 1 52 TYR CA C 1.157 9.035 -3.640 1.00 . A A . 52 TYR CA 1 1
12 20185 1 1 52 TYR CB C 0.753 8.881 -2.173 1.00 . A A . 52 TYR CB 1 1
12 20186 1 1 52 TYR CD1 C 2.952 9.252 -0.989 1.00 . A A . 52 TYR CD1 1 1
12 20187 1 1 52 TYR CD2 C 1.164 10.763 -0.541 1.00 . A A . 52 TYR CD2 1 1
12 20188 1 1 52 TYR CE1 C 3.766 9.948 -0.116 1.00 . A A . 52 TYR CE1 1 1
12 20189 1 1 52 TYR CE2 C 1.971 11.466 0.333 1.00 . A A . 52 TYR CE2 1 1
12 20190 1 1 52 TYR CG C 1.639 9.646 -1.217 1.00 . A A . 52 TYR CG 1 1
12 20191 1 1 52 TYR CZ C 3.271 11.055 0.542 1.00 . A A . 52 TYR CZ 1 1
12 20192 1 1 52 TYR H H 0.005 10.760 -4.061 1.00 . A A . 52 TYR H 1 1
12 20193 1 1 52 TYR HA H 2.214 8.836 -3.735 1.00 . A A . 52 TYR HA 1 1
12 20194 1 1 52 TYR HB2 H -0.258 9.238 -2.046 1.00 . A A . 52 TYR HB2 1 1
12 20195 1 1 52 TYR HB3 H 0.797 7.836 -1.903 1.00 . A A . 52 TYR HB3 1 1
12 20196 1 1 52 TYR HD1 H 3.337 8.385 -1.507 1.00 . A A . 52 TYR HD1 1 1
12 20197 1 1 52 TYR HD2 H 0.145 11.082 -0.707 1.00 . A A . 52 TYR HD2 1 1
12 20198 1 1 52 TYR HE1 H 4.784 9.627 0.048 1.00 . A A . 52 TYR HE1 1 1
12 20199 1 1 52 TYR HE2 H 1.583 12.332 0.849 1.00 . A A . 52 TYR HE2 1 1
12 20200 1 1 52 TYR HH H 3.721 11.684 2.302 1.00 . A A . 52 TYR HH 1 1
12 20201 1 1 52 TYR N N 0.916 10.401 -4.090 1.00 . A A . 52 TYR N 1 1
12 20202 1 1 52 TYR O O -0.834 8.116 -4.622 1.00 . A A . 52 TYR O 1 1
12 20203 1 1 52 TYR OH O 4.077 11.751 1.413 1.00 . A A . 52 TYR OH 1 1
12 20204 1 1 53 SER C C 0.404 4.743 -5.207 1.00 . A A . 53 SER C 1 1
12 20205 1 1 53 SER CA C 0.504 6.077 -5.940 1.00 . A A . 53 SER CA 1 1
12 20206 1 1 53 SER CB C 1.312 5.905 -7.228 1.00 . A A . 53 SER CB 1 1
12 20207 1 1 53 SER H H 2.085 7.080 -4.953 1.00 . A A . 53 SER H 1 1
12 20208 1 1 53 SER HA H -0.492 6.411 -6.192 1.00 . A A . 53 SER HA 1 1
12 20209 1 1 53 SER HB2 H 2.353 6.107 -7.026 1.00 . A A . 53 SER HB2 1 1
12 20210 1 1 53 SER HB3 H 1.205 4.891 -7.584 1.00 . A A . 53 SER HB3 1 1
12 20211 1 1 53 SER HG H 1.020 6.406 -9.099 1.00 . A A . 53 SER HG 1 1
12 20212 1 1 53 SER N N 1.115 7.092 -5.090 1.00 . A A . 53 SER N 1 1
12 20213 1 1 53 SER O O 1.267 4.399 -4.400 1.00 . A A . 53 SER O 1 1
12 20214 1 1 53 SER OG O 0.861 6.794 -8.235 1.00 . A A . 53 SER OG 1 1
12 20215 1 1 54 VAL C C -1.003 1.594 -5.910 1.00 . A A . 54 VAL C 1 1
12 20216 1 1 54 VAL CA C -0.870 2.697 -4.865 1.00 . A A . 54 VAL CA 1 1
12 20217 1 1 54 VAL CB C -2.129 2.704 -3.979 1.00 . A A . 54 VAL CB 1 1
12 20218 1 1 54 VAL CG1 C -2.371 1.326 -3.382 1.00 . A A . 54 VAL CG1 1 1
12 20219 1 1 54 VAL CG2 C -2.004 3.753 -2.884 1.00 . A A . 54 VAL CG2 1 1
12 20220 1 1 54 VAL H H -1.310 4.322 -6.148 1.00 . A A . 54 VAL H 1 1
12 20221 1 1 54 VAL HA H -0.016 2.485 -4.239 1.00 . A A . 54 VAL HA 1 1
12 20222 1 1 54 VAL HB H -2.978 2.958 -4.596 1.00 . A A . 54 VAL HB 1 1
12 20223 1 1 54 VAL HG11 H -3.420 1.211 -3.155 1.00 . A A . 54 VAL HG11 1 1
12 20224 1 1 54 VAL HG12 H -2.069 0.568 -4.091 1.00 . A A . 54 VAL HG12 1 1
12 20225 1 1 54 VAL HG13 H -1.794 1.221 -2.475 1.00 . A A . 54 VAL HG13 1 1
12 20226 1 1 54 VAL HG21 H -2.965 3.899 -2.414 1.00 . A A . 54 VAL HG21 1 1
12 20227 1 1 54 VAL HG22 H -1.289 3.420 -2.146 1.00 . A A . 54 VAL HG22 1 1
12 20228 1 1 54 VAL HG23 H -1.668 4.685 -3.315 1.00 . A A . 54 VAL HG23 1 1
12 20229 1 1 54 VAL N N -0.656 3.994 -5.495 1.00 . A A . 54 VAL N 1 1
12 20230 1 1 54 VAL O O -1.935 1.596 -6.715 1.00 . A A . 54 VAL O 1 1
12 20231 1 1 55 PHE C C -0.564 -1.739 -6.165 1.00 . A A . 55 PHE C 1 1
12 20232 1 1 55 PHE CA C -0.079 -0.458 -6.836 1.00 . A A . 55 PHE CA 1 1
12 20233 1 1 55 PHE CB C 1.319 -0.672 -7.421 1.00 . A A . 55 PHE CB 1 1
12 20234 1 1 55 PHE CD1 C 2.288 1.634 -7.231 1.00 . A A . 55 PHE CD1 1 1
12 20235 1 1 55 PHE CD2 C 2.090 0.664 -9.400 1.00 . A A . 55 PHE CD2 1 1
12 20236 1 1 55 PHE CE1 C 2.833 2.776 -7.788 1.00 . A A . 55 PHE CE1 1 1
12 20237 1 1 55 PHE CE2 C 2.635 1.803 -9.963 1.00 . A A . 55 PHE CE2 1 1
12 20238 1 1 55 PHE CG C 1.911 0.567 -8.030 1.00 . A A . 55 PHE CG 1 1
12 20239 1 1 55 PHE CZ C 3.006 2.860 -9.156 1.00 . A A . 55 PHE CZ 1 1
12 20240 1 1 55 PHE H H 0.651 0.705 -5.224 1.00 . A A . 55 PHE H 1 1
12 20241 1 1 55 PHE HA H -0.759 -0.204 -7.635 1.00 . A A . 55 PHE HA 1 1
12 20242 1 1 55 PHE HB2 H 1.982 -1.006 -6.637 1.00 . A A . 55 PHE HB2 1 1
12 20243 1 1 55 PHE HB3 H 1.267 -1.429 -8.190 1.00 . A A . 55 PHE HB3 1 1
12 20244 1 1 55 PHE HD1 H 2.153 1.569 -6.161 1.00 . A A . 55 PHE HD1 1 1
12 20245 1 1 55 PHE HD2 H 1.799 -0.162 -10.033 1.00 . A A . 55 PHE HD2 1 1
12 20246 1 1 55 PHE HE1 H 3.122 3.601 -7.154 1.00 . A A . 55 PHE HE1 1 1
12 20247 1 1 55 PHE HE2 H 2.769 1.866 -11.032 1.00 . A A . 55 PHE HE2 1 1
12 20248 1 1 55 PHE HZ H 3.433 3.751 -9.592 1.00 . A A . 55 PHE HZ 1 1
12 20249 1 1 55 PHE N N -0.066 0.652 -5.891 1.00 . A A . 55 PHE N 1 1
12 20250 1 1 55 PHE O O 0.082 -2.259 -5.254 1.00 . A A . 55 PHE O 1 1
12 20251 1 1 56 TYR C C -2.232 -4.600 -7.078 1.00 . A A . 56 TYR C 1 1
12 20252 1 1 56 TYR CA C -2.279 -3.462 -6.063 1.00 . A A . 56 TYR CA 1 1
12 20253 1 1 56 TYR CB C -3.723 -3.216 -5.623 1.00 . A A . 56 TYR CB 1 1
12 20254 1 1 56 TYR CD1 C -4.539 -1.128 -6.786 1.00 . A A . 56 TYR CD1 1 1
12 20255 1 1 56 TYR CD2 C -5.379 -3.231 -7.530 1.00 . A A . 56 TYR CD2 1 1
12 20256 1 1 56 TYR CE1 C -5.304 -0.480 -7.736 1.00 . A A . 56 TYR CE1 1 1
12 20257 1 1 56 TYR CE2 C -6.146 -2.592 -8.484 1.00 . A A . 56 TYR CE2 1 1
12 20258 1 1 56 TYR CG C -4.562 -2.512 -6.666 1.00 . A A . 56 TYR CG 1 1
12 20259 1 1 56 TYR CZ C -6.106 -1.217 -8.583 1.00 . A A . 56 TYR CZ 1 1
12 20260 1 1 56 TYR H H -2.174 -1.784 -7.349 1.00 . A A . 56 TYR H 1 1
12 20261 1 1 56 TYR HA H -1.692 -3.740 -5.200 1.00 . A A . 56 TYR HA 1 1
12 20262 1 1 56 TYR HB2 H -4.192 -4.162 -5.405 1.00 . A A . 56 TYR HB2 1 1
12 20263 1 1 56 TYR HB3 H -3.721 -2.606 -4.731 1.00 . A A . 56 TYR HB3 1 1
12 20264 1 1 56 TYR HD1 H -3.910 -0.554 -6.121 1.00 . A A . 56 TYR HD1 1 1
12 20265 1 1 56 TYR HD2 H -5.408 -4.308 -7.449 1.00 . A A . 56 TYR HD2 1 1
12 20266 1 1 56 TYR HE1 H -5.273 0.596 -7.815 1.00 . A A . 56 TYR HE1 1 1
12 20267 1 1 56 TYR HE2 H -6.775 -3.168 -9.147 1.00 . A A . 56 TYR HE2 1 1
12 20268 1 1 56 TYR HH H -7.014 0.335 -9.265 1.00 . A A . 56 TYR HH 1 1
12 20269 1 1 56 TYR N N -1.705 -2.243 -6.621 1.00 . A A . 56 TYR N 1 1
12 20270 1 1 56 TYR O O -2.450 -4.393 -8.272 1.00 . A A . 56 TYR O 1 1
12 20271 1 1 56 TYR OH O -6.870 -0.576 -9.532 1.00 . A A . 56 TYR OH 1 1
12 20272 1 1 57 THR C C -2.005 -8.263 -6.650 1.00 . A A . 57 THR C 1 1
12 20273 1 1 57 THR CA C -1.870 -6.977 -7.456 1.00 . A A . 57 THR CA 1 1
12 20274 1 1 57 THR CB C -0.544 -7.013 -8.239 1.00 . A A . 57 THR CB 1 1
12 20275 1 1 57 THR CG2 C 0.609 -6.526 -7.374 1.00 . A A . 57 THR CG2 1 1
12 20276 1 1 57 THR H H -1.782 -5.906 -5.633 1.00 . A A . 57 THR H 1 1
12 20277 1 1 57 THR HA H -2.682 -6.922 -8.167 1.00 . A A . 57 THR HA 1 1
12 20278 1 1 57 THR HB H -0.632 -6.360 -9.097 1.00 . A A . 57 THR HB 1 1
12 20279 1 1 57 THR HG1 H 0.260 -8.312 -9.487 1.00 . A A . 57 THR HG1 1 1
12 20280 1 1 57 THR HG21 H 0.365 -6.673 -6.333 1.00 . A A . 57 THR HG21 1 1
12 20281 1 1 57 THR HG22 H 0.779 -5.476 -7.559 1.00 . A A . 57 THR HG22 1 1
12 20282 1 1 57 THR HG23 H 1.501 -7.084 -7.617 1.00 . A A . 57 THR HG23 1 1
12 20283 1 1 57 THR N N -1.946 -5.805 -6.594 1.00 . A A . 57 THR N 1 1
12 20284 1 1 57 THR O O -1.507 -8.360 -5.528 1.00 . A A . 57 THR O 1 1
12 20285 1 1 57 THR OG1 O -0.278 -8.345 -8.692 1.00 . A A . 57 THR OG1 1 1
12 20286 1 1 58 LYS C C -1.544 -11.207 -6.269 1.00 . A A . 58 LYS C 1 1
12 20287 1 1 58 LYS CA C -2.880 -10.533 -6.564 1.00 . A A . 58 LYS CA 1 1
12 20288 1 1 58 LYS CB C -3.746 -11.450 -7.430 1.00 . A A . 58 LYS CB 1 1
12 20289 1 1 58 LYS CD C -5.690 -13.034 -7.276 1.00 . A A . 58 LYS CD 1 1
12 20290 1 1 58 LYS CE C -5.491 -14.113 -8.329 1.00 . A A . 58 LYS CE 1 1
12 20291 1 1 58 LYS CG C -4.368 -12.604 -6.663 1.00 . A A . 58 LYS CG 1 1
12 20292 1 1 58 LYS H H -3.054 -9.113 -8.124 1.00 . A A . 58 LYS H 1 1
12 20293 1 1 58 LYS HA H -3.390 -10.348 -5.630 1.00 . A A . 58 LYS HA 1 1
12 20294 1 1 58 LYS HB2 H -4.543 -10.866 -7.868 1.00 . A A . 58 LYS HB2 1 1
12 20295 1 1 58 LYS HB3 H -3.135 -11.860 -8.222 1.00 . A A . 58 LYS HB3 1 1
12 20296 1 1 58 LYS HD2 H -6.329 -13.421 -6.497 1.00 . A A . 58 LYS HD2 1 1
12 20297 1 1 58 LYS HD3 H -6.159 -12.176 -7.736 1.00 . A A . 58 LYS HD3 1 1
12 20298 1 1 58 LYS HE2 H -4.576 -13.910 -8.866 1.00 . A A . 58 LYS HE2 1 1
12 20299 1 1 58 LYS HE3 H -5.412 -15.070 -7.834 1.00 . A A . 58 LYS HE3 1 1
12 20300 1 1 58 LYS HG2 H -3.687 -13.442 -6.677 1.00 . A A . 58 LYS HG2 1 1
12 20301 1 1 58 LYS HG3 H -4.539 -12.294 -5.641 1.00 . A A . 58 LYS HG3 1 1
12 20302 1 1 58 LYS HZ1 H -7.020 -15.119 -9.335 1.00 . A A . 58 LYS HZ1 1 1
12 20303 1 1 58 LYS HZ2 H -6.289 -13.897 -10.247 1.00 . A A . 58 LYS HZ2 1 1
12 20304 1 1 58 LYS HZ3 H -7.367 -13.496 -9.007 1.00 . A A . 58 LYS HZ3 1 1
12 20305 1 1 58 LYS N N -2.681 -9.250 -7.228 1.00 . A A . 58 LYS N 1 1
12 20306 1 1 58 LYS NZ N -6.621 -14.159 -9.297 1.00 . A A . 58 LYS NZ 1 1
12 20307 1 1 58 LYS O O -0.688 -11.316 -7.146 1.00 . A A . 58 LYS O 1 1
12 20308 1 1 59 GLU C C 0.368 -13.248 -5.724 1.00 . A A . 59 GLU C 1 1
12 20309 1 1 59 GLU CA C -0.142 -12.323 -4.623 1.00 . A A . 59 GLU CA 1 1
12 20310 1 1 59 GLU CB C -0.367 -13.119 -3.336 1.00 . A A . 59 GLU CB 1 1
12 20311 1 1 59 GLU CD C -1.877 -14.873 -2.324 1.00 . A A . 59 GLU CD 1 1
12 20312 1 1 59 GLU CG C -1.793 -13.618 -3.170 1.00 . A A . 59 GLU CG 1 1
12 20313 1 1 59 GLU H H -2.094 -11.542 -4.376 1.00 . A A . 59 GLU H 1 1
12 20314 1 1 59 GLU HA H 0.600 -11.561 -4.438 1.00 . A A . 59 GLU HA 1 1
12 20315 1 1 59 GLU HB2 H 0.294 -13.973 -3.334 1.00 . A A . 59 GLU HB2 1 1
12 20316 1 1 59 GLU HB3 H -0.128 -12.490 -2.491 1.00 . A A . 59 GLU HB3 1 1
12 20317 1 1 59 GLU HG2 H -2.379 -12.844 -2.698 1.00 . A A . 59 GLU HG2 1 1
12 20318 1 1 59 GLU HG3 H -2.202 -13.831 -4.147 1.00 . A A . 59 GLU HG3 1 1
12 20319 1 1 59 GLU N N -1.374 -11.659 -5.031 1.00 . A A . 59 GLU N 1 1
12 20320 1 1 59 GLU O O 1.573 -13.441 -5.880 1.00 . A A . 59 GLU O 1 1
12 20321 1 1 59 GLU OE1 O -1.612 -14.786 -1.107 1.00 . A A . 59 GLU OE1 1 1
12 20322 1 1 59 GLU OE2 O -2.208 -15.942 -2.879 1.00 . A A . 59 GLU OE2 1 1
12 20323 1 1 60 GLY C C 0.063 -13.989 -8.866 1.00 . A A . 60 GLY C 1 1
12 20324 1 1 60 GLY CA C -0.187 -14.719 -7.561 1.00 . A A . 60 GLY CA 1 1
12 20325 1 1 60 GLY H H -1.507 -13.629 -6.315 1.00 . A A . 60 GLY H 1 1
12 20326 1 1 60 GLY HA2 H 0.711 -15.247 -7.279 1.00 . A A . 60 GLY HA2 1 1
12 20327 1 1 60 GLY HA3 H -0.982 -15.434 -7.709 1.00 . A A . 60 GLY HA3 1 1
12 20328 1 1 60 GLY N N -0.561 -13.820 -6.485 1.00 . A A . 60 GLY N 1 1
12 20329 1 1 60 GLY O O 1.037 -14.269 -9.565 1.00 . A A . 60 GLY O 1 1
12 20330 1 1 61 ILE C C 0.433 -11.255 -10.316 1.00 . A A . 61 ILE C 1 1
12 20331 1 1 61 ILE CA C -0.690 -12.280 -10.426 1.00 . A A . 61 ILE CA 1 1
12 20332 1 1 61 ILE CB C -2.002 -11.553 -10.775 1.00 . A A . 61 ILE CB 1 1
12 20333 1 1 61 ILE CD1 C -3.050 -13.396 -12.183 1.00 . A A . 61 ILE CD1 1 1
12 20334 1 1 61 ILE CG1 C -3.144 -12.559 -10.926 1.00 . A A . 61 ILE CG1 1 1
12 20335 1 1 61 ILE CG2 C -1.834 -10.739 -12.050 1.00 . A A . 61 ILE CG2 1 1
12 20336 1 1 61 ILE H H -1.575 -12.874 -8.598 1.00 . A A . 61 ILE H 1 1
12 20337 1 1 61 ILE HA H -0.459 -12.968 -11.227 1.00 . A A . 61 ILE HA 1 1
12 20338 1 1 61 ILE HB H -2.235 -10.872 -9.971 1.00 . A A . 61 ILE HB 1 1
12 20339 1 1 61 ILE HD11 H -2.684 -14.381 -11.933 1.00 . A A . 61 ILE HD11 1 1
12 20340 1 1 61 ILE HD12 H -4.027 -13.478 -12.636 1.00 . A A . 61 ILE HD12 1 1
12 20341 1 1 61 ILE HD13 H -2.369 -12.926 -12.878 1.00 . A A . 61 ILE HD13 1 1
12 20342 1 1 61 ILE HG12 H -3.140 -13.229 -10.081 1.00 . A A . 61 ILE HG12 1 1
12 20343 1 1 61 ILE HG13 H -4.083 -12.025 -10.952 1.00 . A A . 61 ILE HG13 1 1
12 20344 1 1 61 ILE HG21 H -1.204 -11.280 -12.741 1.00 . A A . 61 ILE HG21 1 1
12 20345 1 1 61 ILE HG22 H -2.801 -10.573 -12.500 1.00 . A A . 61 ILE HG22 1 1
12 20346 1 1 61 ILE HG23 H -1.377 -9.790 -11.814 1.00 . A A . 61 ILE HG23 1 1
12 20347 1 1 61 ILE N N -0.820 -13.052 -9.196 1.00 . A A . 61 ILE N 1 1
12 20348 1 1 61 ILE O O 0.789 -10.824 -9.220 1.00 . A A . 61 ILE O 1 1
12 20349 1 1 62 ALA C C 1.559 -8.525 -11.949 1.00 . A A . 62 ALA C 1 1
12 20350 1 1 62 ALA CA C 2.067 -9.889 -11.494 1.00 . A A . 62 ALA CA 1 1
12 20351 1 1 62 ALA CB C 3.186 -10.369 -12.406 1.00 . A A . 62 ALA CB 1 1
12 20352 1 1 62 ALA H H 0.660 -11.247 -12.303 1.00 . A A . 62 ALA H 1 1
12 20353 1 1 62 ALA HA H 2.465 -9.798 -10.493 1.00 . A A . 62 ALA HA 1 1
12 20354 1 1 62 ALA HB1 H 3.774 -9.522 -12.730 1.00 . A A . 62 ALA HB1 1 1
12 20355 1 1 62 ALA HB2 H 3.817 -11.061 -11.868 1.00 . A A . 62 ALA HB2 1 1
12 20356 1 1 62 ALA HB3 H 2.761 -10.863 -13.267 1.00 . A A . 62 ALA HB3 1 1
12 20357 1 1 62 ALA N N 0.987 -10.867 -11.461 1.00 . A A . 62 ALA N 1 1
12 20358 1 1 62 ALA O O 2.094 -7.489 -11.553 1.00 . A A . 62 ALA O 1 1
12 20359 1 1 63 ARG C C -0.687 -6.486 -12.167 1.00 . A A . 63 ARG C 1 1
12 20360 1 1 63 ARG CA C -0.054 -7.296 -13.295 1.00 . A A . 63 ARG CA 1 1
12 20361 1 1 63 ARG CB C -1.100 -7.602 -14.367 1.00 . A A . 63 ARG CB 1 1
12 20362 1 1 63 ARG CD C -1.550 -8.604 -16.628 1.00 . A A . 63 ARG CD 1 1
12 20363 1 1 63 ARG CG C -0.502 -8.000 -15.707 1.00 . A A . 63 ARG CG 1 1
12 20364 1 1 63 ARG CZ C -2.905 -10.650 -16.770 1.00 . A A . 63 ARG CZ 1 1
12 20365 1 1 63 ARG H H 0.142 -9.390 -13.064 1.00 . A A . 63 ARG H 1 1
12 20366 1 1 63 ARG HA H 0.742 -6.715 -13.736 1.00 . A A . 63 ARG HA 1 1
12 20367 1 1 63 ARG HB2 H -1.726 -8.412 -14.023 1.00 . A A . 63 ARG HB2 1 1
12 20368 1 1 63 ARG HB3 H -1.712 -6.725 -14.517 1.00 . A A . 63 ARG HB3 1 1
12 20369 1 1 63 ARG HD2 H -2.342 -7.884 -16.771 1.00 . A A . 63 ARG HD2 1 1
12 20370 1 1 63 ARG HD3 H -1.089 -8.825 -17.579 1.00 . A A . 63 ARG HD3 1 1
12 20371 1 1 63 ARG HE H -1.903 -10.057 -15.151 1.00 . A A . 63 ARG HE 1 1
12 20372 1 1 63 ARG HG2 H -0.085 -7.123 -16.179 1.00 . A A . 63 ARG HG2 1 1
12 20373 1 1 63 ARG HG3 H 0.280 -8.727 -15.539 1.00 . A A . 63 ARG HG3 1 1
12 20374 1 1 63 ARG HH11 H -2.854 -9.545 -18.461 1.00 . A A . 63 ARG HH11 1 1
12 20375 1 1 63 ARG HH12 H -3.806 -10.990 -18.547 1.00 . A A . 63 ARG HH12 1 1
12 20376 1 1 63 ARG HH21 H -3.153 -11.962 -15.253 1.00 . A A . 63 ARG HH21 1 1
12 20377 1 1 63 ARG HH22 H -3.976 -12.364 -16.722 1.00 . A A . 63 ARG HH22 1 1
12 20378 1 1 63 ARG N N 0.525 -8.533 -12.784 1.00 . A A . 63 ARG N 1 1
12 20379 1 1 63 ARG NE N -2.119 -9.832 -16.080 1.00 . A A . 63 ARG NE 1 1
12 20380 1 1 63 ARG NH1 N -3.214 -10.372 -18.029 1.00 . A A . 63 ARG NH1 1 1
12 20381 1 1 63 ARG NH2 N -3.384 -11.749 -16.202 1.00 . A A . 63 ARG NH2 1 1
12 20382 1 1 63 ARG O O -1.677 -6.906 -11.569 1.00 . A A . 63 ARG O 1 1
12 20383 1 1 64 GLU C C -1.094 -3.124 -11.399 1.00 . A A . 64 GLU C 1 1
12 20384 1 1 64 GLU CA C -0.617 -4.455 -10.827 1.00 . A A . 64 GLU CA 1 1
12 20385 1 1 64 GLU CB C 0.465 -4.212 -9.773 1.00 . A A . 64 GLU CB 1 1
12 20386 1 1 64 GLU CD C 2.776 -3.282 -9.354 1.00 . A A . 64 GLU CD 1 1
12 20387 1 1 64 GLU CG C 1.524 -3.213 -10.207 1.00 . A A . 64 GLU CG 1 1
12 20388 1 1 64 GLU H H 0.678 -5.042 -12.396 1.00 . A A . 64 GLU H 1 1
12 20389 1 1 64 GLU HA H -1.453 -4.954 -10.362 1.00 . A A . 64 GLU HA 1 1
12 20390 1 1 64 GLU HB2 H -0.003 -3.841 -8.873 1.00 . A A . 64 GLU HB2 1 1
12 20391 1 1 64 GLU HB3 H 0.953 -5.150 -9.553 1.00 . A A . 64 GLU HB3 1 1
12 20392 1 1 64 GLU HG2 H 1.795 -3.417 -11.232 1.00 . A A . 64 GLU HG2 1 1
12 20393 1 1 64 GLU HG3 H 1.113 -2.217 -10.136 1.00 . A A . 64 GLU HG3 1 1
12 20394 1 1 64 GLU N N -0.109 -5.323 -11.884 1.00 . A A . 64 GLU N 1 1
12 20395 1 1 64 GLU O O -0.504 -2.593 -12.341 1.00 . A A . 64 GLU O 1 1
12 20396 1 1 64 GLU OE1 O 2.651 -3.515 -8.134 1.00 . A A . 64 GLU OE1 1 1
12 20397 1 1 64 GLU OE2 O 3.881 -3.104 -9.908 1.00 . A A . 64 GLU OE2 1 1
12 20398 1 1 65 ARG C C -2.391 -0.200 -10.296 1.00 . A A . 65 ARG C 1 1
12 20399 1 1 65 ARG CA C -2.724 -1.321 -11.277 1.00 . A A . 65 ARG CA 1 1
12 20400 1 1 65 ARG CB C -4.240 -1.436 -11.441 1.00 . A A . 65 ARG CB 1 1
12 20401 1 1 65 ARG CD C -4.779 -2.045 -13.819 1.00 . A A . 65 ARG CD 1 1
12 20402 1 1 65 ARG CG C -4.668 -2.546 -12.387 1.00 . A A . 65 ARG CG 1 1
12 20403 1 1 65 ARG CZ C -3.333 -1.738 -15.783 1.00 . A A . 65 ARG CZ 1 1
12 20404 1 1 65 ARG H H -2.592 -3.059 -10.077 1.00 . A A . 65 ARG H 1 1
12 20405 1 1 65 ARG HA H -2.284 -1.088 -12.234 1.00 . A A . 65 ARG HA 1 1
12 20406 1 1 65 ARG HB2 H -4.682 -1.628 -10.474 1.00 . A A . 65 ARG HB2 1 1
12 20407 1 1 65 ARG HB3 H -4.621 -0.501 -11.822 1.00 . A A . 65 ARG HB3 1 1
12 20408 1 1 65 ARG HD2 H -5.459 -2.686 -14.359 1.00 . A A . 65 ARG HD2 1 1
12 20409 1 1 65 ARG HD3 H -5.170 -1.038 -13.804 1.00 . A A . 65 ARG HD3 1 1
12 20410 1 1 65 ARG HE H -2.696 -2.280 -13.973 1.00 . A A . 65 ARG HE 1 1
12 20411 1 1 65 ARG HG2 H -3.936 -3.339 -12.351 1.00 . A A . 65 ARG HG2 1 1
12 20412 1 1 65 ARG HG3 H -5.629 -2.925 -12.072 1.00 . A A . 65 ARG HG3 1 1
12 20413 1 1 65 ARG HH11 H -5.297 -1.395 -16.111 1.00 . A A . 65 ARG HH11 1 1
12 20414 1 1 65 ARG HH12 H -4.267 -1.182 -17.488 1.00 . A A . 65 ARG HH12 1 1
12 20415 1 1 65 ARG HH21 H -1.329 -2.003 -15.778 1.00 . A A . 65 ARG HH21 1 1
12 20416 1 1 65 ARG HH22 H -2.010 -1.529 -17.297 1.00 . A A . 65 ARG HH22 1 1
12 20417 1 1 65 ARG N N -2.166 -2.589 -10.824 1.00 . A A . 65 ARG N 1 1
12 20418 1 1 65 ARG NE N -3.487 -2.042 -14.500 1.00 . A A . 65 ARG NE 1 1
12 20419 1 1 65 ARG NH1 N -4.385 -1.412 -16.521 1.00 . A A . 65 ARG NH1 1 1
12 20420 1 1 65 ARG NH2 N -2.125 -1.758 -16.331 1.00 . A A . 65 ARG NH2 1 1
12 20421 1 1 65 ARG O O -2.445 -0.387 -9.081 1.00 . A A . 65 ARG O 1 1
12 20422 1 1 66 VAL C C -2.905 3.044 -9.833 1.00 . A A . 66 VAL C 1 1
12 20423 1 1 66 VAL CA C -1.706 2.118 -10.007 1.00 . A A . 66 VAL CA 1 1
12 20424 1 1 66 VAL CB C -0.537 2.918 -10.613 1.00 . A A . 66 VAL CB 1 1
12 20425 1 1 66 VAL CG1 C -1.036 3.839 -11.716 1.00 . A A . 66 VAL CG1 1 1
12 20426 1 1 66 VAL CG2 C 0.184 3.708 -9.532 1.00 . A A . 66 VAL CG2 1 1
12 20427 1 1 66 VAL H H -2.022 1.054 -11.809 1.00 . A A . 66 VAL H 1 1
12 20428 1 1 66 VAL HA H -1.400 1.754 -9.037 1.00 . A A . 66 VAL HA 1 1
12 20429 1 1 66 VAL HB H 0.163 2.220 -11.048 1.00 . A A . 66 VAL HB 1 1
12 20430 1 1 66 VAL HG11 H -0.202 4.382 -12.136 1.00 . A A . 66 VAL HG11 1 1
12 20431 1 1 66 VAL HG12 H -1.511 3.253 -12.489 1.00 . A A . 66 VAL HG12 1 1
12 20432 1 1 66 VAL HG13 H -1.749 4.539 -11.305 1.00 . A A . 66 VAL HG13 1 1
12 20433 1 1 66 VAL HG21 H 0.958 4.311 -9.984 1.00 . A A . 66 VAL HG21 1 1
12 20434 1 1 66 VAL HG22 H -0.521 4.350 -9.024 1.00 . A A . 66 VAL HG22 1 1
12 20435 1 1 66 VAL HG23 H 0.627 3.026 -8.822 1.00 . A A . 66 VAL HG23 1 1
12 20436 1 1 66 VAL N N -2.047 0.966 -10.834 1.00 . A A . 66 VAL N 1 1
12 20437 1 1 66 VAL O O -3.675 3.259 -10.768 1.00 . A A . 66 VAL O 1 1
12 20438 1 1 67 GLU C C -3.657 5.770 -7.671 1.00 . A A . 67 GLU C 1 1
12 20439 1 1 67 GLU CA C -4.161 4.491 -8.334 1.00 . A A . 67 GLU CA 1 1
12 20440 1 1 67 GLU CB C -5.182 3.802 -7.426 1.00 . A A . 67 GLU CB 1 1
12 20441 1 1 67 GLU CD C -6.860 5.632 -6.961 1.00 . A A . 67 GLU CD 1 1
12 20442 1 1 67 GLU CG C -6.606 4.294 -7.628 1.00 . A A . 67 GLU CG 1 1
12 20443 1 1 67 GLU H H -2.408 3.378 -7.925 1.00 . A A . 67 GLU H 1 1
12 20444 1 1 67 GLU HA H -4.639 4.748 -9.267 1.00 . A A . 67 GLU HA 1 1
12 20445 1 1 67 GLU HB2 H -5.159 2.740 -7.620 1.00 . A A . 67 GLU HB2 1 1
12 20446 1 1 67 GLU HB3 H -4.906 3.977 -6.397 1.00 . A A . 67 GLU HB3 1 1
12 20447 1 1 67 GLU HG2 H -6.791 4.396 -8.686 1.00 . A A . 67 GLU HG2 1 1
12 20448 1 1 67 GLU HG3 H -7.287 3.566 -7.213 1.00 . A A . 67 GLU HG3 1 1
12 20449 1 1 67 GLU N N -3.055 3.588 -8.630 1.00 . A A . 67 GLU N 1 1
12 20450 1 1 67 GLU O O -3.298 5.772 -6.495 1.00 . A A . 67 GLU O 1 1
12 20451 1 1 67 GLU OE1 O -6.504 6.670 -7.556 1.00 . A A . 67 GLU OE1 1 1
12 20452 1 1 67 GLU OE2 O -7.416 5.640 -5.842 1.00 . A A . 67 GLU OE2 1 1
12 20453 1 1 68 ASN C C -4.213 8.763 -6.998 1.00 . A A . 68 ASN C 1 1
12 20454 1 1 68 ASN CA C -3.173 8.142 -7.925 1.00 . A A . 68 ASN CA 1 1
12 20455 1 1 68 ASN CB C -2.871 9.096 -9.082 1.00 . A A . 68 ASN CB 1 1
12 20456 1 1 68 ASN CG C -2.261 8.384 -10.274 1.00 . A A . 68 ASN CG 1 1
12 20457 1 1 68 ASN H H -3.933 6.792 -9.368 1.00 . A A . 68 ASN H 1 1
12 20458 1 1 68 ASN HA H -2.266 7.970 -7.366 1.00 . A A . 68 ASN HA 1 1
12 20459 1 1 68 ASN HB2 H -3.788 9.568 -9.401 1.00 . A A . 68 ASN HB2 1 1
12 20460 1 1 68 ASN HB3 H -2.179 9.854 -8.746 1.00 . A A . 68 ASN HB3 1 1
12 20461 1 1 68 ASN HD21 H -0.551 8.145 -9.288 1.00 . A A . 68 ASN HD21 1 1
12 20462 1 1 68 ASN HD22 H -0.587 7.507 -10.893 1.00 . A A . 68 ASN HD22 1 1
12 20463 1 1 68 ASN N N -3.634 6.856 -8.437 1.00 . A A . 68 ASN N 1 1
12 20464 1 1 68 ASN ND2 N -1.006 7.970 -10.138 1.00 . A A . 68 ASN ND2 1 1
12 20465 1 1 68 ASN O O -5.392 8.857 -7.342 1.00 . A A . 68 ASN O 1 1
12 20466 1 1 68 ASN OD1 O -2.910 8.208 -11.305 1.00 . A A . 68 ASN OD1 1 1
12 20467 1 1 69 THR C C -5.377 11.008 -5.432 1.00 . A A . 69 THR C 1 1
12 20468 1 1 69 THR CA C -4.661 9.800 -4.842 1.00 . A A . 69 THR CA 1 1
12 20469 1 1 69 THR CB C -3.895 10.237 -3.579 1.00 . A A . 69 THR CB 1 1
12 20470 1 1 69 THR CG2 C -3.268 9.038 -2.883 1.00 . A A . 69 THR CG2 1 1
12 20471 1 1 69 THR H H -2.819 9.086 -5.602 1.00 . A A . 69 THR H 1 1
12 20472 1 1 69 THR HA H -5.396 9.062 -4.554 1.00 . A A . 69 THR HA 1 1
12 20473 1 1 69 THR HB H -4.591 10.707 -2.899 1.00 . A A . 69 THR HB 1 1
12 20474 1 1 69 THR HG1 H -2.235 11.238 -3.213 1.00 . A A . 69 THR HG1 1 1
12 20475 1 1 69 THR HG21 H -3.762 8.134 -3.209 1.00 . A A . 69 THR HG21 1 1
12 20476 1 1 69 THR HG22 H -3.379 9.144 -1.814 1.00 . A A . 69 THR HG22 1 1
12 20477 1 1 69 THR HG23 H -2.220 8.985 -3.133 1.00 . A A . 69 THR HG23 1 1
12 20478 1 1 69 THR N N -3.769 9.188 -5.819 1.00 . A A . 69 THR N 1 1
12 20479 1 1 69 THR O O -4.741 11.934 -5.935 1.00 . A A . 69 THR O 1 1
12 20480 1 1 69 THR OG1 O -2.874 11.180 -3.927 1.00 . A A . 69 THR OG1 1 1
12 20481 1 1 70 SER C C -6.835 13.433 -5.639 1.00 . A A . 70 SER C 1 1
12 20482 1 1 70 SER CA C -7.508 12.089 -5.898 1.00 . A A . 70 SER CA 1 1
12 20483 1 1 70 SER CB C -8.904 12.076 -5.271 1.00 . A A . 70 SER CB 1 1
12 20484 1 1 70 SER H H -7.154 10.227 -4.953 1.00 . A A . 70 SER H 1 1
12 20485 1 1 70 SER HA H -7.600 11.945 -6.964 1.00 . A A . 70 SER HA 1 1
12 20486 1 1 70 SER HB2 H -8.814 11.995 -4.199 1.00 . A A . 70 SER HB2 1 1
12 20487 1 1 70 SER HB3 H -9.416 12.993 -5.522 1.00 . A A . 70 SER HB3 1 1
12 20488 1 1 70 SER HG H -9.712 11.016 -6.707 1.00 . A A . 70 SER HG 1 1
12 20489 1 1 70 SER N N -6.705 10.994 -5.367 1.00 . A A . 70 SER N 1 1
12 20490 1 1 70 SER O O -6.970 14.370 -6.426 1.00 . A A . 70 SER O 1 1
12 20491 1 1 70 SER OG O -9.667 10.981 -5.749 1.00 . A A . 70 SER OG 1 1
12 20492 1 1 71 HIS C C -3.967 14.457 -3.769 1.00 . A A . 71 HIS C 1 1
12 20493 1 1 71 HIS CA C -5.412 14.748 -4.165 1.00 . A A . 71 HIS CA 1 1
12 20494 1 1 71 HIS CB C -6.137 15.448 -3.016 1.00 . A A . 71 HIS CB 1 1
12 20495 1 1 71 HIS CD2 C -8.617 14.710 -3.190 1.00 . A A . 71 HIS CD2 1 1
12 20496 1 1 71 HIS CE1 C -9.493 16.649 -3.717 1.00 . A A . 71 HIS CE1 1 1
12 20497 1 1 71 HIS CG C -7.608 15.610 -3.246 1.00 . A A . 71 HIS CG 1 1
12 20498 1 1 71 HIS H H -6.038 12.738 -3.942 1.00 . A A . 71 HIS H 1 1
12 20499 1 1 71 HIS HA H -5.411 15.397 -5.028 1.00 . A A . 71 HIS HA 1 1
12 20500 1 1 71 HIS HB2 H -6.004 14.873 -2.111 1.00 . A A . 71 HIS HB2 1 1
12 20501 1 1 71 HIS HB3 H -5.712 16.432 -2.877 1.00 . A A . 71 HIS HB3 1 1
12 20502 1 1 71 HIS HD1 H -7.717 17.665 -3.697 1.00 . A A . 71 HIS HD1 1 1
12 20503 1 1 71 HIS HD2 H -8.527 13.658 -2.955 1.00 . A A . 71 HIS HD2 1 1
12 20504 1 1 71 HIS HE1 H -10.204 17.419 -3.975 1.00 . A A . 71 HIS HE1 1 1
12 20505 1 1 71 HIS HE2 H -10.681 15.005 -3.438 1.00 . A A . 71 HIS HE2 1 1
12 20506 1 1 71 HIS N N -6.108 13.519 -4.529 1.00 . A A . 71 HIS N 1 1
12 20507 1 1 71 HIS ND1 N -8.189 16.815 -3.580 1.00 . A A . 71 HIS ND1 1 1
12 20508 1 1 71 HIS NE2 N -9.778 15.380 -3.487 1.00 . A A . 71 HIS NE2 1 1
12 20509 1 1 71 HIS O O -3.661 13.439 -3.148 1.00 . A A . 71 HIS O 1 1
12 20510 1 1 72 PRO C C -1.338 15.398 -2.342 1.00 . A A . 72 PRO C 1 1
12 20511 1 1 72 PRO CA C -1.630 15.234 -3.829 1.00 . A A . 72 PRO CA 1 1
12 20512 1 1 72 PRO CB C -0.985 16.369 -4.629 1.00 . A A . 72 PRO CB 1 1
12 20513 1 1 72 PRO CD C -3.350 16.608 -4.878 1.00 . A A . 72 PRO CD 1 1
12 20514 1 1 72 PRO CG C -2.065 17.383 -4.785 1.00 . A A . 72 PRO CG 1 1
12 20515 1 1 72 PRO HA H -1.240 14.285 -4.169 1.00 . A A . 72 PRO HA 1 1
12 20516 1 1 72 PRO HB2 H -0.144 16.768 -4.079 1.00 . A A . 72 PRO HB2 1 1
12 20517 1 1 72 PRO HB3 H -0.652 15.996 -5.586 1.00 . A A . 72 PRO HB3 1 1
12 20518 1 1 72 PRO HD2 H -4.155 17.156 -4.411 1.00 . A A . 72 PRO HD2 1 1
12 20519 1 1 72 PRO HD3 H -3.587 16.392 -5.909 1.00 . A A . 72 PRO HD3 1 1
12 20520 1 1 72 PRO HG2 H -2.082 18.037 -3.927 1.00 . A A . 72 PRO HG2 1 1
12 20521 1 1 72 PRO HG3 H -1.905 17.952 -5.689 1.00 . A A . 72 PRO HG3 1 1
12 20522 1 1 72 PRO N N -3.057 15.371 -4.136 1.00 . A A . 72 PRO N 1 1
12 20523 1 1 72 PRO O O -1.753 16.376 -1.722 1.00 . A A . 72 PRO O 1 1
12 20524 1 1 73 GLY C C -1.160 13.581 0.478 1.00 . A A . 73 GLY C 1 1
12 20525 1 1 73 GLY CA C -0.285 14.490 -0.363 1.00 . A A . 73 GLY CA 1 1
12 20526 1 1 73 GLY H H -0.316 13.676 -2.318 1.00 . A A . 73 GLY H 1 1
12 20527 1 1 73 GLY HA2 H 0.746 14.197 -0.237 1.00 . A A . 73 GLY HA2 1 1
12 20528 1 1 73 GLY HA3 H -0.405 15.506 -0.017 1.00 . A A . 73 GLY HA3 1 1
12 20529 1 1 73 GLY N N -0.620 14.433 -1.774 1.00 . A A . 73 GLY N 1 1
12 20530 1 1 73 GLY O O -0.732 13.090 1.522 1.00 . A A . 73 GLY O 1 1
12 20531 1 1 74 GLU C C -2.598 11.345 1.417 1.00 . A A . 74 GLU C 1 1
12 20532 1 1 74 GLU CA C -3.326 12.504 0.742 1.00 . A A . 74 GLU CA 1 1
12 20533 1 1 74 GLU CB C -4.394 11.964 -0.211 1.00 . A A . 74 GLU CB 1 1
12 20534 1 1 74 GLU CD C -6.776 11.175 -0.507 1.00 . A A . 74 GLU CD 1 1
12 20535 1 1 74 GLU CG C -5.734 11.707 0.458 1.00 . A A . 74 GLU CG 1 1
12 20536 1 1 74 GLU H H -2.672 13.778 -0.817 1.00 . A A . 74 GLU H 1 1
12 20537 1 1 74 GLU HA H -3.805 13.103 1.502 1.00 . A A . 74 GLU HA 1 1
12 20538 1 1 74 GLU HB2 H -4.544 12.678 -1.007 1.00 . A A . 74 GLU HB2 1 1
12 20539 1 1 74 GLU HB3 H -4.044 11.034 -0.635 1.00 . A A . 74 GLU HB3 1 1
12 20540 1 1 74 GLU HG2 H -5.595 10.983 1.248 1.00 . A A . 74 GLU HG2 1 1
12 20541 1 1 74 GLU HG3 H -6.095 12.633 0.880 1.00 . A A . 74 GLU HG3 1 1
12 20542 1 1 74 GLU N N -2.389 13.358 0.022 1.00 . A A . 74 GLU N 1 1
12 20543 1 1 74 GLU O O -1.798 10.652 0.790 1.00 . A A . 74 GLU O 1 1
12 20544 1 1 74 GLU OE1 O -6.392 10.473 -1.465 1.00 . A A . 74 GLU OE1 1 1
12 20545 1 1 74 GLU OE2 O -7.974 11.462 -0.304 1.00 . A A . 74 GLU OE2 1 1
12 20546 1 1 75 MET C C -3.135 8.820 3.465 1.00 . A A . 75 MET C 1 1
12 20547 1 1 75 MET CA C -2.255 10.067 3.460 1.00 . A A . 75 MET CA 1 1
12 20548 1 1 75 MET CB C -1.984 10.520 4.895 1.00 . A A . 75 MET CB 1 1
12 20549 1 1 75 MET CE C 1.162 10.647 3.397 1.00 . A A . 75 MET CE 1 1
12 20550 1 1 75 MET CG C -0.896 11.576 5.004 1.00 . A A . 75 MET CG 1 1
12 20551 1 1 75 MET H H -3.529 11.727 3.145 1.00 . A A . 75 MET H 1 1
12 20552 1 1 75 MET HA H -1.316 9.828 2.983 1.00 . A A . 75 MET HA 1 1
12 20553 1 1 75 MET HB2 H -2.894 10.927 5.310 1.00 . A A . 75 MET HB2 1 1
12 20554 1 1 75 MET HB3 H -1.683 9.663 5.480 1.00 . A A . 75 MET HB3 1 1
12 20555 1 1 75 MET HE1 H 0.734 11.456 2.823 1.00 . A A . 75 MET HE1 1 1
12 20556 1 1 75 MET HE2 H 2.236 10.649 3.277 1.00 . A A . 75 MET HE2 1 1
12 20557 1 1 75 MET HE3 H 0.762 9.706 3.048 1.00 . A A . 75 MET HE3 1 1
12 20558 1 1 75 MET HG2 H -0.935 12.205 4.127 1.00 . A A . 75 MET HG2 1 1
12 20559 1 1 75 MET HG3 H -1.082 12.175 5.883 1.00 . A A . 75 MET HG3 1 1
12 20560 1 1 75 MET N N -2.882 11.142 2.699 1.00 . A A . 75 MET N 1 1
12 20561 1 1 75 MET O O -2.944 7.920 4.282 1.00 . A A . 75 MET O 1 1
12 20562 1 1 75 MET SD S 0.755 10.862 5.128 1.00 . A A . 75 MET SD 1 1
12 20563 1 1 76 GLN C C -5.754 7.655 1.122 1.00 . A A . 76 GLN C 1 1
12 20564 1 1 76 GLN CA C -5.005 7.640 2.451 1.00 . A A . 76 GLN CA 1 1
12 20565 1 1 76 GLN CB C -6.002 7.655 3.611 1.00 . A A . 76 GLN CB 1 1
12 20566 1 1 76 GLN CD C -6.296 10.152 3.858 1.00 . A A . 76 GLN CD 1 1
12 20567 1 1 76 GLN CG C -6.970 8.826 3.566 1.00 . A A . 76 GLN CG 1 1
12 20568 1 1 76 GLN H H -4.198 9.525 1.926 1.00 . A A . 76 GLN H 1 1
12 20569 1 1 76 GLN HA H -4.415 6.738 2.507 1.00 . A A . 76 GLN HA 1 1
12 20570 1 1 76 GLN HB2 H -6.575 6.740 3.589 1.00 . A A . 76 GLN HB2 1 1
12 20571 1 1 76 GLN HB3 H -5.454 7.705 4.540 1.00 . A A . 76 GLN HB3 1 1
12 20572 1 1 76 GLN HE21 H -7.718 11.122 2.862 1.00 . A A . 76 GLN HE21 1 1
12 20573 1 1 76 GLN HE22 H -6.475 12.107 3.547 1.00 . A A . 76 GLN HE22 1 1
12 20574 1 1 76 GLN HG2 H -7.413 8.873 2.582 1.00 . A A . 76 GLN HG2 1 1
12 20575 1 1 76 GLN HG3 H -7.745 8.663 4.300 1.00 . A A . 76 GLN HG3 1 1
12 20576 1 1 76 GLN N N -4.097 8.776 2.549 1.00 . A A . 76 GLN N 1 1
12 20577 1 1 76 GLN NE2 N -6.889 11.237 3.373 1.00 . A A . 76 GLN NE2 1 1
12 20578 1 1 76 GLN O O -6.002 8.716 0.549 1.00 . A A . 76 GLN O 1 1
12 20579 1 1 76 GLN OE1 O -5.254 10.201 4.512 1.00 . A A . 76 GLN OE1 1 1
12 20580 1 1 77 VAL C C -7.638 5.055 -0.674 1.00 . A A . 77 VAL C 1 1
12 20581 1 1 77 VAL CA C -6.832 6.347 -0.626 1.00 . A A . 77 VAL CA 1 1
12 20582 1 1 77 VAL CB C -5.869 6.384 -1.828 1.00 . A A . 77 VAL CB 1 1
12 20583 1 1 77 VAL CG1 C -5.101 5.076 -1.937 1.00 . A A . 77 VAL CG1 1 1
12 20584 1 1 77 VAL CG2 C -6.632 6.673 -3.112 1.00 . A A . 77 VAL CG2 1 1
12 20585 1 1 77 VAL H H -5.885 5.660 1.138 1.00 . A A . 77 VAL H 1 1
12 20586 1 1 77 VAL HA H -7.508 7.186 -0.707 1.00 . A A . 77 VAL HA 1 1
12 20587 1 1 77 VAL HB H -5.158 7.181 -1.669 1.00 . A A . 77 VAL HB 1 1
12 20588 1 1 77 VAL HG11 H -4.537 5.066 -2.858 1.00 . A A . 77 VAL HG11 1 1
12 20589 1 1 77 VAL HG12 H -4.426 4.983 -1.099 1.00 . A A . 77 VAL HG12 1 1
12 20590 1 1 77 VAL HG13 H -5.796 4.249 -1.933 1.00 . A A . 77 VAL HG13 1 1
12 20591 1 1 77 VAL HG21 H -7.588 7.115 -2.870 1.00 . A A . 77 VAL HG21 1 1
12 20592 1 1 77 VAL HG22 H -6.063 7.359 -3.723 1.00 . A A . 77 VAL HG22 1 1
12 20593 1 1 77 VAL HG23 H -6.788 5.752 -3.654 1.00 . A A . 77 VAL HG23 1 1
12 20594 1 1 77 VAL N N -6.111 6.470 0.636 1.00 . A A . 77 VAL N 1 1
12 20595 1 1 77 VAL O O -7.296 4.071 -0.017 1.00 . A A . 77 VAL O 1 1
12 20596 1 1 78 THR C C -9.345 3.196 -2.929 1.00 . A A . 78 THR C 1 1
12 20597 1 1 78 THR CA C -9.569 3.891 -1.591 1.00 . A A . 78 THR CA 1 1
12 20598 1 1 78 THR CB C -11.058 4.266 -1.464 1.00 . A A . 78 THR CB 1 1
12 20599 1 1 78 THR CG2 C -11.939 3.032 -1.586 1.00 . A A . 78 THR CG2 1 1
12 20600 1 1 78 THR H H -8.933 5.877 -1.956 1.00 . A A . 78 THR H 1 1
12 20601 1 1 78 THR HA H -9.323 3.204 -0.794 1.00 . A A . 78 THR HA 1 1
12 20602 1 1 78 THR HB H -11.310 4.951 -2.261 1.00 . A A . 78 THR HB 1 1
12 20603 1 1 78 THR HG1 H -12.241 4.998 -0.066 1.00 . A A . 78 THR HG1 1 1
12 20604 1 1 78 THR HG21 H -12.506 2.903 -0.676 1.00 . A A . 78 THR HG21 1 1
12 20605 1 1 78 THR HG22 H -11.320 2.163 -1.751 1.00 . A A . 78 THR HG22 1 1
12 20606 1 1 78 THR HG23 H -12.617 3.155 -2.417 1.00 . A A . 78 THR HG23 1 1
12 20607 1 1 78 THR N N -8.712 5.062 -1.457 1.00 . A A . 78 THR N 1 1
12 20608 1 1 78 THR O O -9.359 3.836 -3.982 1.00 . A A . 78 THR O 1 1
12 20609 1 1 78 THR OG1 O -11.295 4.906 -0.205 1.00 . A A . 78 THR OG1 1 1
12 20610 1 1 79 ILE C C -10.136 0.260 -4.438 1.00 . A A . 79 ILE C 1 1
12 20611 1 1 79 ILE CA C -8.913 1.103 -4.092 1.00 . A A . 79 ILE CA 1 1
12 20612 1 1 79 ILE CB C -7.691 0.177 -3.945 1.00 . A A . 79 ILE CB 1 1
12 20613 1 1 79 ILE CD1 C -5.957 1.981 -4.412 1.00 . A A . 79 ILE CD1 1 1
12 20614 1 1 79 ILE CG1 C -6.487 0.965 -3.425 1.00 . A A . 79 ILE CG1 1 1
12 20615 1 1 79 ILE CG2 C -7.364 -0.483 -5.276 1.00 . A A . 79 ILE CG2 1 1
12 20616 1 1 79 ILE H H -9.139 1.431 -2.014 1.00 . A A . 79 ILE H 1 1
12 20617 1 1 79 ILE HA H -8.723 1.792 -4.903 1.00 . A A . 79 ILE HA 1 1
12 20618 1 1 79 ILE HB H -7.938 -0.598 -3.237 1.00 . A A . 79 ILE HB 1 1
12 20619 1 1 79 ILE HD11 H -4.976 1.680 -4.748 1.00 . A A . 79 ILE HD11 1 1
12 20620 1 1 79 ILE HD12 H -6.624 2.044 -5.258 1.00 . A A . 79 ILE HD12 1 1
12 20621 1 1 79 ILE HD13 H -5.892 2.948 -3.934 1.00 . A A . 79 ILE HD13 1 1
12 20622 1 1 79 ILE HG12 H -6.770 1.493 -2.527 1.00 . A A . 79 ILE HG12 1 1
12 20623 1 1 79 ILE HG13 H -5.687 0.276 -3.195 1.00 . A A . 79 ILE HG13 1 1
12 20624 1 1 79 ILE HG21 H -6.542 0.038 -5.744 1.00 . A A . 79 ILE HG21 1 1
12 20625 1 1 79 ILE HG22 H -7.086 -1.513 -5.107 1.00 . A A . 79 ILE HG22 1 1
12 20626 1 1 79 ILE HG23 H -8.229 -0.444 -5.920 1.00 . A A . 79 ILE HG23 1 1
12 20627 1 1 79 ILE N N -9.139 1.884 -2.882 1.00 . A A . 79 ILE N 1 1
12 20628 1 1 79 ILE O O -10.306 -0.845 -3.924 1.00 . A A . 79 ILE O 1 1
12 20629 1 1 80 GLN C C -11.898 -0.859 -6.891 1.00 . A A . 80 GLN C 1 1
12 20630 1 1 80 GLN CA C -12.191 0.085 -5.730 1.00 . A A . 80 GLN CA 1 1
12 20631 1 1 80 GLN CB C -13.278 1.084 -6.131 1.00 . A A . 80 GLN CB 1 1
12 20632 1 1 80 GLN CD C -14.733 3.031 -5.441 1.00 . A A . 80 GLN CD 1 1
12 20633 1 1 80 GLN CG C -13.672 2.036 -5.013 1.00 . A A . 80 GLN CG 1 1
12 20634 1 1 80 GLN H H -10.794 1.674 -5.689 1.00 . A A . 80 GLN H 1 1
12 20635 1 1 80 GLN HA H -12.541 -0.496 -4.890 1.00 . A A . 80 GLN HA 1 1
12 20636 1 1 80 GLN HB2 H -12.921 1.670 -6.965 1.00 . A A . 80 GLN HB2 1 1
12 20637 1 1 80 GLN HB3 H -14.158 0.538 -6.436 1.00 . A A . 80 GLN HB3 1 1
12 20638 1 1 80 GLN HE21 H -14.057 4.356 -4.122 1.00 . A A . 80 GLN HE21 1 1
12 20639 1 1 80 GLN HE22 H -15.408 4.864 -5.071 1.00 . A A . 80 GLN HE22 1 1
12 20640 1 1 80 GLN HG2 H -14.055 1.459 -4.185 1.00 . A A . 80 GLN HG2 1 1
12 20641 1 1 80 GLN HG3 H -12.795 2.581 -4.696 1.00 . A A . 80 GLN HG3 1 1
12 20642 1 1 80 GLN N N -10.984 0.790 -5.314 1.00 . A A . 80 GLN N 1 1
12 20643 1 1 80 GLN NE2 N -14.734 4.202 -4.814 1.00 . A A . 80 GLN NE2 1 1
12 20644 1 1 80 GLN O O -10.763 -0.952 -7.356 1.00 . A A . 80 GLN O 1 1
12 20645 1 1 80 GLN OE1 O -15.544 2.750 -6.324 1.00 . A A . 80 GLN OE1 1 1
12 20646 1 1 81 ASN C C -11.897 -3.673 -8.062 1.00 . A A . 81 ASN C 1 1
12 20647 1 1 81 ASN CA C -12.781 -2.496 -8.461 1.00 . A A . 81 ASN CA 1 1
12 20648 1 1 81 ASN CB C -12.188 -1.788 -9.681 1.00 . A A . 81 ASN CB 1 1
12 20649 1 1 81 ASN CG C -12.819 -0.431 -9.926 1.00 . A A . 81 ASN CG 1 1
12 20650 1 1 81 ASN H H -13.810 -1.440 -6.942 1.00 . A A . 81 ASN H 1 1
12 20651 1 1 81 ASN HA H -13.763 -2.867 -8.714 1.00 . A A . 81 ASN HA 1 1
12 20652 1 1 81 ASN HB2 H -11.128 -1.647 -9.527 1.00 . A A . 81 ASN HB2 1 1
12 20653 1 1 81 ASN HB3 H -12.342 -2.401 -10.556 1.00 . A A . 81 ASN HB3 1 1
12 20654 1 1 81 ASN HD21 H -11.306 0.468 -9.001 1.00 . A A . 81 ASN HD21 1 1
12 20655 1 1 81 ASN HD22 H -12.541 1.512 -9.611 1.00 . A A . 81 ASN HD22 1 1
12 20656 1 1 81 ASN N N -12.929 -1.558 -7.354 1.00 . A A . 81 ASN N 1 1
12 20657 1 1 81 ASN ND2 N -12.155 0.622 -9.467 1.00 . A A . 81 ASN ND2 1 1
12 20658 1 1 81 ASN O O -10.961 -4.032 -8.778 1.00 . A A . 81 ASN O 1 1
12 20659 1 1 81 ASN OD1 O -13.892 -0.332 -10.522 1.00 . A A . 81 ASN OD1 1 1
12 20660 1 1 82 LEU C C -12.336 -6.618 -6.195 1.00 . A A . 82 LEU C 1 1
12 20661 1 1 82 LEU CA C -11.433 -5.409 -6.420 1.00 . A A . 82 LEU CA 1 1
12 20662 1 1 82 LEU CB C -10.720 -5.041 -5.117 1.00 . A A . 82 LEU CB 1 1
12 20663 1 1 82 LEU CD1 C -9.151 -3.575 -3.825 1.00 . A A . 82 LEU CD1 1 1
12 20664 1 1 82 LEU CD2 C -8.648 -4.146 -6.208 1.00 . A A . 82 LEU CD2 1 1
12 20665 1 1 82 LEU CG C -9.747 -3.864 -5.194 1.00 . A A . 82 LEU CG 1 1
12 20666 1 1 82 LEU H H -12.956 -3.940 -6.388 1.00 . A A . 82 LEU H 1 1
12 20667 1 1 82 LEU HA H -10.694 -5.661 -7.166 1.00 . A A . 82 LEU HA 1 1
12 20668 1 1 82 LEU HB2 H -11.475 -4.799 -4.385 1.00 . A A . 82 LEU HB2 1 1
12 20669 1 1 82 LEU HB3 H -10.167 -5.909 -4.788 1.00 . A A . 82 LEU HB3 1 1
12 20670 1 1 82 LEU HD11 H -8.539 -4.409 -3.516 1.00 . A A . 82 LEU HD11 1 1
12 20671 1 1 82 LEU HD12 H -9.946 -3.427 -3.110 1.00 . A A . 82 LEU HD12 1 1
12 20672 1 1 82 LEU HD13 H -8.544 -2.683 -3.878 1.00 . A A . 82 LEU HD13 1 1
12 20673 1 1 82 LEU HD21 H -8.923 -3.723 -7.163 1.00 . A A . 82 LEU HD21 1 1
12 20674 1 1 82 LEU HD22 H -8.519 -5.214 -6.311 1.00 . A A . 82 LEU HD22 1 1
12 20675 1 1 82 LEU HD23 H -7.724 -3.702 -5.870 1.00 . A A . 82 LEU HD23 1 1
12 20676 1 1 82 LEU HG H -10.283 -2.982 -5.516 1.00 . A A . 82 LEU HG 1 1
12 20677 1 1 82 LEU N N -12.199 -4.271 -6.915 1.00 . A A . 82 LEU N 1 1
12 20678 1 1 82 LEU O O -13.559 -6.492 -6.160 1.00 . A A . 82 LEU O 1 1
12 20679 1 1 83 MET C C -12.452 -9.405 -4.343 1.00 . A A . 83 MET C 1 1
12 20680 1 1 83 MET CA C -12.473 -9.018 -5.818 1.00 . A A . 83 MET CA 1 1
12 20681 1 1 83 MET CB C -11.893 -10.154 -6.663 1.00 . A A . 83 MET CB 1 1
12 20682 1 1 83 MET CE C -13.085 -12.197 -9.129 1.00 . A A . 83 MET CE 1 1
12 20683 1 1 83 MET CG C -12.629 -11.474 -6.493 1.00 . A A . 83 MET CG 1 1
12 20684 1 1 83 MET H H -10.745 -7.824 -6.081 1.00 . A A . 83 MET H 1 1
12 20685 1 1 83 MET HA H -13.495 -8.843 -6.118 1.00 . A A . 83 MET HA 1 1
12 20686 1 1 83 MET HB2 H -11.940 -9.873 -7.704 1.00 . A A . 83 MET HB2 1 1
12 20687 1 1 83 MET HB3 H -10.861 -10.304 -6.385 1.00 . A A . 83 MET HB3 1 1
12 20688 1 1 83 MET HE1 H -12.121 -11.710 -9.154 1.00 . A A . 83 MET HE1 1 1
12 20689 1 1 83 MET HE2 H -12.947 -13.268 -9.101 1.00 . A A . 83 MET HE2 1 1
12 20690 1 1 83 MET HE3 H -13.648 -11.928 -10.011 1.00 . A A . 83 MET HE3 1 1
12 20691 1 1 83 MET HG2 H -11.927 -12.283 -6.633 1.00 . A A . 83 MET HG2 1 1
12 20692 1 1 83 MET HG3 H -13.031 -11.519 -5.491 1.00 . A A . 83 MET HG3 1 1
12 20693 1 1 83 MET N N -11.723 -7.787 -6.043 1.00 . A A . 83 MET N 1 1
12 20694 1 1 83 MET O O -11.424 -9.330 -3.671 1.00 . A A . 83 MET O 1 1
12 20695 1 1 83 MET SD S -13.981 -11.673 -7.669 1.00 . A A . 83 MET SD 1 1
12 20696 1 1 84 PRO C C -13.035 -11.544 -2.124 1.00 . A A . 84 PRO C 1 1
12 20697 1 1 84 PRO CA C -13.757 -10.234 -2.423 1.00 . A A . 84 PRO CA 1 1
12 20698 1 1 84 PRO CB C -15.268 -10.406 -2.255 1.00 . A A . 84 PRO CB 1 1
12 20699 1 1 84 PRO CD C -14.882 -9.941 -4.567 1.00 . A A . 84 PRO CD 1 1
12 20700 1 1 84 PRO CG C -15.771 -10.704 -3.625 1.00 . A A . 84 PRO CG 1 1
12 20701 1 1 84 PRO HA H -13.402 -9.468 -1.750 1.00 . A A . 84 PRO HA 1 1
12 20702 1 1 84 PRO HB2 H -15.466 -11.222 -1.574 1.00 . A A . 84 PRO HB2 1 1
12 20703 1 1 84 PRO HB3 H -15.697 -9.494 -1.867 1.00 . A A . 84 PRO HB3 1 1
12 20704 1 1 84 PRO HD2 H -14.742 -10.493 -5.485 1.00 . A A . 84 PRO HD2 1 1
12 20705 1 1 84 PRO HD3 H -15.297 -8.966 -4.771 1.00 . A A . 84 PRO HD3 1 1
12 20706 1 1 84 PRO HG2 H -15.702 -11.764 -3.819 1.00 . A A . 84 PRO HG2 1 1
12 20707 1 1 84 PRO HG3 H -16.793 -10.370 -3.721 1.00 . A A . 84 PRO HG3 1 1
12 20708 1 1 84 PRO N N -13.615 -9.828 -3.825 1.00 . A A . 84 PRO N 1 1
12 20709 1 1 84 PRO O O -12.773 -12.339 -3.026 1.00 . A A . 84 PRO O 1 1
12 20710 1 1 85 ALA C C -10.833 -13.268 -1.339 1.00 . A A . 85 ALA C 1 1
12 20711 1 1 85 ALA CA C -12.027 -12.976 -0.435 1.00 . A A . 85 ALA CA 1 1
12 20712 1 1 85 ALA CB C -12.989 -14.154 -0.431 1.00 . A A . 85 ALA CB 1 1
12 20713 1 1 85 ALA H H -12.951 -11.090 -0.179 1.00 . A A . 85 ALA H 1 1
12 20714 1 1 85 ALA HA H -11.673 -12.828 0.575 1.00 . A A . 85 ALA HA 1 1
12 20715 1 1 85 ALA HB1 H -12.460 -15.052 -0.716 1.00 . A A . 85 ALA HB1 1 1
12 20716 1 1 85 ALA HB2 H -13.402 -14.279 0.559 1.00 . A A . 85 ALA HB2 1 1
12 20717 1 1 85 ALA HB3 H -13.788 -13.969 -1.133 1.00 . A A . 85 ALA HB3 1 1
12 20718 1 1 85 ALA N N -12.716 -11.762 -0.853 1.00 . A A . 85 ALA N 1 1
12 20719 1 1 85 ALA O O -10.589 -14.417 -1.711 1.00 . A A . 85 ALA O 1 1
12 20720 1 1 86 THR C C -7.754 -11.540 -2.033 1.00 . A A . 86 THR C 1 1
12 20721 1 1 86 THR CA C -8.926 -12.366 -2.551 1.00 . A A . 86 THR CA 1 1
12 20722 1 1 86 THR CB C -9.240 -11.941 -3.998 1.00 . A A . 86 THR CB 1 1
12 20723 1 1 86 THR CG2 C -8.020 -12.117 -4.890 1.00 . A A . 86 THR CG2 1 1
12 20724 1 1 86 THR H H -10.338 -11.332 -1.361 1.00 . A A . 86 THR H 1 1
12 20725 1 1 86 THR HA H -8.643 -13.409 -2.558 1.00 . A A . 86 THR HA 1 1
12 20726 1 1 86 THR HB H -9.520 -10.897 -3.997 1.00 . A A . 86 THR HB 1 1
12 20727 1 1 86 THR HG1 H -10.980 -12.851 -3.818 1.00 . A A . 86 THR HG1 1 1
12 20728 1 1 86 THR HG21 H -8.338 -12.221 -5.917 1.00 . A A . 86 THR HG21 1 1
12 20729 1 1 86 THR HG22 H -7.479 -13.002 -4.590 1.00 . A A . 86 THR HG22 1 1
12 20730 1 1 86 THR HG23 H -7.379 -11.254 -4.798 1.00 . A A . 86 THR HG23 1 1
12 20731 1 1 86 THR N N -10.092 -12.222 -1.690 1.00 . A A . 86 THR N 1 1
12 20732 1 1 86 THR O O -7.855 -10.320 -1.896 1.00 . A A . 86 THR O 1 1
12 20733 1 1 86 THR OG1 O -10.329 -12.716 -4.511 1.00 . A A . 86 THR OG1 1 1
12 20734 1 1 87 VAL C C -4.863 -10.604 -2.300 1.00 . A A . 87 VAL C 1 1
12 20735 1 1 87 VAL CA C -5.451 -11.537 -1.247 1.00 . A A . 87 VAL CA 1 1
12 20736 1 1 87 VAL CB C -4.373 -12.550 -0.816 1.00 . A A . 87 VAL CB 1 1
12 20737 1 1 87 VAL CG1 C -3.144 -11.829 -0.283 1.00 . A A . 87 VAL CG1 1 1
12 20738 1 1 87 VAL CG2 C -4.931 -13.510 0.224 1.00 . A A . 87 VAL CG2 1 1
12 20739 1 1 87 VAL H H -6.624 -13.182 -1.878 1.00 . A A . 87 VAL H 1 1
12 20740 1 1 87 VAL HA H -5.734 -10.955 -0.382 1.00 . A A . 87 VAL HA 1 1
12 20741 1 1 87 VAL HB H -4.079 -13.123 -1.683 1.00 . A A . 87 VAL HB 1 1
12 20742 1 1 87 VAL HG11 H -3.240 -11.697 0.784 1.00 . A A . 87 VAL HG11 1 1
12 20743 1 1 87 VAL HG12 H -2.262 -12.413 -0.498 1.00 . A A . 87 VAL HG12 1 1
12 20744 1 1 87 VAL HG13 H -3.061 -10.862 -0.758 1.00 . A A . 87 VAL HG13 1 1
12 20745 1 1 87 VAL HG21 H -4.290 -14.377 0.292 1.00 . A A . 87 VAL HG21 1 1
12 20746 1 1 87 VAL HG22 H -4.972 -13.017 1.185 1.00 . A A . 87 VAL HG22 1 1
12 20747 1 1 87 VAL HG23 H -5.924 -13.817 -0.065 1.00 . A A . 87 VAL HG23 1 1
12 20748 1 1 87 VAL N N -6.643 -12.211 -1.748 1.00 . A A . 87 VAL N 1 1
12 20749 1 1 87 VAL O O -4.824 -10.934 -3.485 1.00 . A A . 87 VAL O 1 1
12 20750 1 1 88 TYR C C -2.649 -7.737 -2.104 1.00 . A A . 88 TYR C 1 1
12 20751 1 1 88 TYR CA C -3.823 -8.454 -2.763 1.00 . A A . 88 TYR CA 1 1
12 20752 1 1 88 TYR CB C -4.879 -7.436 -3.195 1.00 . A A . 88 TYR CB 1 1
12 20753 1 1 88 TYR CD1 C -5.479 -8.236 -5.514 1.00 . A A . 88 TYR CD1 1 1
12 20754 1 1 88 TYR CD2 C -7.184 -8.233 -3.849 1.00 . A A . 88 TYR CD2 1 1
12 20755 1 1 88 TYR CE1 C -6.377 -8.730 -6.440 1.00 . A A . 88 TYR CE1 1 1
12 20756 1 1 88 TYR CE2 C -8.089 -8.729 -4.768 1.00 . A A . 88 TYR CE2 1 1
12 20757 1 1 88 TYR CG C -5.865 -7.978 -4.205 1.00 . A A . 88 TYR CG 1 1
12 20758 1 1 88 TYR CZ C -7.680 -8.976 -6.062 1.00 . A A . 88 TYR CZ 1 1
12 20759 1 1 88 TYR H H -4.465 -9.231 -0.903 1.00 . A A . 88 TYR H 1 1
12 20760 1 1 88 TYR HA H -3.464 -8.979 -3.637 1.00 . A A . 88 TYR HA 1 1
12 20761 1 1 88 TYR HB2 H -5.436 -7.115 -2.328 1.00 . A A . 88 TYR HB2 1 1
12 20762 1 1 88 TYR HB3 H -4.387 -6.582 -3.637 1.00 . A A . 88 TYR HB3 1 1
12 20763 1 1 88 TYR HD1 H -4.457 -8.043 -5.807 1.00 . A A . 88 TYR HD1 1 1
12 20764 1 1 88 TYR HD2 H -7.501 -8.039 -2.835 1.00 . A A . 88 TYR HD2 1 1
12 20765 1 1 88 TYR HE1 H -6.057 -8.924 -7.453 1.00 . A A . 88 TYR HE1 1 1
12 20766 1 1 88 TYR HE2 H -9.110 -8.921 -4.473 1.00 . A A . 88 TYR HE2 1 1
12 20767 1 1 88 TYR HH H -8.570 -8.916 -7.766 1.00 . A A . 88 TYR HH 1 1
12 20768 1 1 88 TYR N N -4.407 -9.437 -1.859 1.00 . A A . 88 TYR N 1 1
12 20769 1 1 88 TYR O O -2.697 -7.403 -0.919 1.00 . A A . 88 TYR O 1 1
12 20770 1 1 88 TYR OH O -8.578 -9.470 -6.981 1.00 . A A . 88 TYR OH 1 1
12 20771 1 1 89 ILE C C -0.411 -5.350 -2.763 1.00 . A A . 89 ILE C 1 1
12 20772 1 1 89 ILE CA C -0.410 -6.823 -2.372 1.00 . A A . 89 ILE CA 1 1
12 20773 1 1 89 ILE CB C 0.882 -7.481 -2.894 1.00 . A A . 89 ILE CB 1 1
12 20774 1 1 89 ILE CD1 C 0.504 -9.553 -1.465 1.00 . A A . 89 ILE CD1 1 1
12 20775 1 1 89 ILE CG1 C 0.757 -9.005 -2.852 1.00 . A A . 89 ILE CG1 1 1
12 20776 1 1 89 ILE CG2 C 2.079 -7.019 -2.076 1.00 . A A . 89 ILE CG2 1 1
12 20777 1 1 89 ILE H H -1.617 -7.793 -3.815 1.00 . A A . 89 ILE H 1 1
12 20778 1 1 89 ILE HA H -0.418 -6.899 -1.294 1.00 . A A . 89 ILE HA 1 1
12 20779 1 1 89 ILE HB H 1.032 -7.167 -3.915 1.00 . A A . 89 ILE HB 1 1
12 20780 1 1 89 ILE HD11 H 0.131 -8.764 -0.828 1.00 . A A . 89 ILE HD11 1 1
12 20781 1 1 89 ILE HD12 H -0.223 -10.348 -1.518 1.00 . A A . 89 ILE HD12 1 1
12 20782 1 1 89 ILE HD13 H 1.428 -9.937 -1.056 1.00 . A A . 89 ILE HD13 1 1
12 20783 1 1 89 ILE HG12 H -0.063 -9.311 -3.483 1.00 . A A . 89 ILE HG12 1 1
12 20784 1 1 89 ILE HG13 H 1.673 -9.444 -3.221 1.00 . A A . 89 ILE HG13 1 1
12 20785 1 1 89 ILE HG21 H 2.689 -6.358 -2.674 1.00 . A A . 89 ILE HG21 1 1
12 20786 1 1 89 ILE HG22 H 1.733 -6.493 -1.199 1.00 . A A . 89 ILE HG22 1 1
12 20787 1 1 89 ILE HG23 H 2.663 -7.876 -1.777 1.00 . A A . 89 ILE HG23 1 1
12 20788 1 1 89 ILE N N -1.596 -7.503 -2.879 1.00 . A A . 89 ILE N 1 1
12 20789 1 1 89 ILE O O -0.197 -5.004 -3.926 1.00 . A A . 89 ILE O 1 1
12 20790 1 1 90 PHE C C 0.690 -2.424 -1.765 1.00 . A A . 90 PHE C 1 1
12 20791 1 1 90 PHE CA C -0.679 -3.046 -2.026 1.00 . A A . 90 PHE CA 1 1
12 20792 1 1 90 PHE CB C -1.732 -2.378 -1.139 1.00 . A A . 90 PHE CB 1 1
12 20793 1 1 90 PHE CD1 C -3.668 -3.967 -0.980 1.00 . A A . 90 PHE CD1 1 1
12 20794 1 1 90 PHE CD2 C -3.934 -1.982 -2.273 1.00 . A A . 90 PHE CD2 1 1
12 20795 1 1 90 PHE CE1 C -4.963 -4.343 -1.283 1.00 . A A . 90 PHE CE1 1 1
12 20796 1 1 90 PHE CE2 C -5.230 -2.353 -2.580 1.00 . A A . 90 PHE CE2 1 1
12 20797 1 1 90 PHE CG C -3.140 -2.784 -1.470 1.00 . A A . 90 PHE CG 1 1
12 20798 1 1 90 PHE CZ C -5.745 -3.535 -2.085 1.00 . A A . 90 PHE CZ 1 1
12 20799 1 1 90 PHE H H -0.814 -4.820 -0.878 1.00 . A A . 90 PHE H 1 1
12 20800 1 1 90 PHE HA H -0.941 -2.889 -3.061 1.00 . A A . 90 PHE HA 1 1
12 20801 1 1 90 PHE HB2 H -1.545 -2.643 -0.109 1.00 . A A . 90 PHE HB2 1 1
12 20802 1 1 90 PHE HB3 H -1.659 -1.307 -1.249 1.00 . A A . 90 PHE HB3 1 1
12 20803 1 1 90 PHE HD1 H -3.056 -4.601 -0.352 1.00 . A A . 90 PHE HD1 1 1
12 20804 1 1 90 PHE HD2 H -3.533 -1.058 -2.662 1.00 . A A . 90 PHE HD2 1 1
12 20805 1 1 90 PHE HE1 H -5.361 -5.269 -0.894 1.00 . A A . 90 PHE HE1 1 1
12 20806 1 1 90 PHE HE2 H -5.839 -1.719 -3.207 1.00 . A A . 90 PHE HE2 1 1
12 20807 1 1 90 PHE HZ H -6.757 -3.827 -2.322 1.00 . A A . 90 PHE HZ 1 1
12 20808 1 1 90 PHE N N -0.651 -4.483 -1.785 1.00 . A A . 90 PHE N 1 1
12 20809 1 1 90 PHE O O 1.353 -2.746 -0.779 1.00 . A A . 90 PHE O 1 1
12 20810 1 1 91 ARG C C 2.250 0.644 -2.698 1.00 . A A . 91 ARG C 1 1
12 20811 1 1 91 ARG CA C 2.397 -0.865 -2.525 1.00 . A A . 91 ARG CA 1 1
12 20812 1 1 91 ARG CB C 3.386 -1.413 -3.556 1.00 . A A . 91 ARG CB 1 1
12 20813 1 1 91 ARG CD C 4.878 -3.359 -4.105 1.00 . A A . 91 ARG CD 1 1
12 20814 1 1 91 ARG CG C 3.556 -2.922 -3.494 1.00 . A A . 91 ARG CG 1 1
12 20815 1 1 91 ARG CZ C 6.071 -3.089 -6.238 1.00 . A A . 91 ARG CZ 1 1
12 20816 1 1 91 ARG H H 0.534 -1.315 -3.422 1.00 . A A . 91 ARG H 1 1
12 20817 1 1 91 ARG HA H 2.775 -1.067 -1.534 1.00 . A A . 91 ARG HA 1 1
12 20818 1 1 91 ARG HB2 H 3.038 -1.153 -4.545 1.00 . A A . 91 ARG HB2 1 1
12 20819 1 1 91 ARG HB3 H 4.350 -0.957 -3.390 1.00 . A A . 91 ARG HB3 1 1
12 20820 1 1 91 ARG HD2 H 5.681 -2.842 -3.602 1.00 . A A . 91 ARG HD2 1 1
12 20821 1 1 91 ARG HD3 H 4.990 -4.423 -3.963 1.00 . A A . 91 ARG HD3 1 1
12 20822 1 1 91 ARG HE H 4.109 -2.831 -5.989 1.00 . A A . 91 ARG HE 1 1
12 20823 1 1 91 ARG HG2 H 3.529 -3.236 -2.461 1.00 . A A . 91 ARG HG2 1 1
12 20824 1 1 91 ARG HG3 H 2.747 -3.389 -4.036 1.00 . A A . 91 ARG HG3 1 1
12 20825 1 1 91 ARG HH11 H 7.236 -3.612 -4.672 1.00 . A A . 91 ARG HH11 1 1
12 20826 1 1 91 ARG HH12 H 8.065 -3.418 -6.181 1.00 . A A . 91 ARG HH12 1 1
12 20827 1 1 91 ARG HH21 H 5.189 -2.573 -7.982 1.00 . A A . 91 ARG HH21 1 1
12 20828 1 1 91 ARG HH22 H 6.900 -2.826 -8.063 1.00 . A A . 91 ARG HH22 1 1
12 20829 1 1 91 ARG N N 1.107 -1.531 -2.657 1.00 . A A . 91 ARG N 1 1
12 20830 1 1 91 ARG NE N 4.945 -3.062 -5.534 1.00 . A A . 91 ARG NE 1 1
12 20831 1 1 91 ARG NH1 N 7.218 -3.398 -5.649 1.00 . A A . 91 ARG NH1 1 1
12 20832 1 1 91 ARG NH2 N 6.052 -2.806 -7.534 1.00 . A A . 91 ARG NH2 1 1
12 20833 1 1 91 ARG O O 1.795 1.119 -3.738 1.00 . A A . 91 ARG O 1 1
12 20834 1 1 92 VAL C C 3.884 3.468 -2.110 1.00 . A A . 92 VAL C 1 1
12 20835 1 1 92 VAL CA C 2.551 2.848 -1.708 1.00 . A A . 92 VAL CA 1 1
12 20836 1 1 92 VAL CB C 2.121 3.420 -0.344 1.00 . A A . 92 VAL CB 1 1
12 20837 1 1 92 VAL CG1 C 1.679 4.868 -0.488 1.00 . A A . 92 VAL CG1 1 1
12 20838 1 1 92 VAL CG2 C 1.012 2.573 0.262 1.00 . A A . 92 VAL CG2 1 1
12 20839 1 1 92 VAL H H 2.993 0.956 -0.868 1.00 . A A . 92 VAL H 1 1
12 20840 1 1 92 VAL HA H 1.804 3.118 -2.440 1.00 . A A . 92 VAL HA 1 1
12 20841 1 1 92 VAL HB H 2.972 3.390 0.320 1.00 . A A . 92 VAL HB 1 1
12 20842 1 1 92 VAL HG11 H 0.776 4.912 -1.079 1.00 . A A . 92 VAL HG11 1 1
12 20843 1 1 92 VAL HG12 H 1.491 5.286 0.490 1.00 . A A . 92 VAL HG12 1 1
12 20844 1 1 92 VAL HG13 H 2.457 5.435 -0.978 1.00 . A A . 92 VAL HG13 1 1
12 20845 1 1 92 VAL HG21 H 0.143 2.607 -0.378 1.00 . A A . 92 VAL HG21 1 1
12 20846 1 1 92 VAL HG22 H 1.349 1.551 0.357 1.00 . A A . 92 VAL HG22 1 1
12 20847 1 1 92 VAL HG23 H 0.756 2.959 1.237 1.00 . A A . 92 VAL HG23 1 1
12 20848 1 1 92 VAL N N 2.638 1.393 -1.670 1.00 . A A . 92 VAL N 1 1
12 20849 1 1 92 VAL O O 4.944 3.022 -1.673 1.00 . A A . 92 VAL O 1 1
12 20850 1 1 93 MET C C 4.764 6.675 -3.595 1.00 . A A . 93 MET C 1 1
12 20851 1 1 93 MET CA C 5.026 5.185 -3.403 1.00 . A A . 93 MET CA 1 1
12 20852 1 1 93 MET CB C 5.519 4.569 -4.714 1.00 . A A . 93 MET CB 1 1
12 20853 1 1 93 MET CE C 4.857 5.157 -7.936 1.00 . A A . 93 MET CE 1 1
12 20854 1 1 93 MET CG C 6.285 5.544 -5.593 1.00 . A A . 93 MET CG 1 1
12 20855 1 1 93 MET H H 2.947 4.812 -3.258 1.00 . A A . 93 MET H 1 1
12 20856 1 1 93 MET HA H 5.787 5.059 -2.648 1.00 . A A . 93 MET HA 1 1
12 20857 1 1 93 MET HB2 H 6.169 3.738 -4.485 1.00 . A A . 93 MET HB2 1 1
12 20858 1 1 93 MET HB3 H 4.668 4.207 -5.271 1.00 . A A . 93 MET HB3 1 1
12 20859 1 1 93 MET HE1 H 5.500 5.279 -8.796 1.00 . A A . 93 MET HE1 1 1
12 20860 1 1 93 MET HE2 H 5.031 4.188 -7.492 1.00 . A A . 93 MET HE2 1 1
12 20861 1 1 93 MET HE3 H 3.825 5.232 -8.246 1.00 . A A . 93 MET HE3 1 1
12 20862 1 1 93 MET HG2 H 6.789 6.260 -4.961 1.00 . A A . 93 MET HG2 1 1
12 20863 1 1 93 MET HG3 H 7.018 4.993 -6.164 1.00 . A A . 93 MET HG3 1 1
12 20864 1 1 93 MET N N 3.822 4.501 -2.944 1.00 . A A . 93 MET N 1 1
12 20865 1 1 93 MET O O 3.684 7.075 -4.028 1.00 . A A . 93 MET O 1 1
12 20866 1 1 93 MET SD S 5.214 6.437 -6.736 1.00 . A A . 93 MET SD 1 1
12 20867 1 1 94 ALA C C 6.074 9.396 -4.796 1.00 . A A . 94 ALA C 1 1
12 20868 1 1 94 ALA CA C 5.638 8.939 -3.408 1.00 . A A . 94 ALA CA 1 1
12 20869 1 1 94 ALA CB C 6.457 9.643 -2.337 1.00 . A A . 94 ALA CB 1 1
12 20870 1 1 94 ALA H H 6.597 7.115 -2.930 1.00 . A A . 94 ALA H 1 1
12 20871 1 1 94 ALA HA H 4.600 9.201 -3.263 1.00 . A A . 94 ALA HA 1 1
12 20872 1 1 94 ALA HB1 H 5.795 10.177 -1.671 1.00 . A A . 94 ALA HB1 1 1
12 20873 1 1 94 ALA HB2 H 7.020 8.912 -1.776 1.00 . A A . 94 ALA HB2 1 1
12 20874 1 1 94 ALA HB3 H 7.137 10.340 -2.804 1.00 . A A . 94 ALA HB3 1 1
12 20875 1 1 94 ALA N N 5.760 7.493 -3.270 1.00 . A A . 94 ALA N 1 1
12 20876 1 1 94 ALA O O 6.839 8.710 -5.473 1.00 . A A . 94 ALA O 1 1
12 20877 1 1 95 GLN C C 6.038 12.624 -6.462 1.00 . A A . 95 GLN C 1 1
12 20878 1 1 95 GLN CA C 5.919 11.105 -6.522 1.00 . A A . 95 GLN CA 1 1
12 20879 1 1 95 GLN CB C 4.863 10.705 -7.554 1.00 . A A . 95 GLN CB 1 1
12 20880 1 1 95 GLN CD C 3.958 8.648 -8.708 1.00 . A A . 95 GLN CD 1 1
12 20881 1 1 95 GLN CG C 5.195 9.421 -8.298 1.00 . A A . 95 GLN CG 1 1
12 20882 1 1 95 GLN H H 4.975 11.058 -4.628 1.00 . A A . 95 GLN H 1 1
12 20883 1 1 95 GLN HA H 6.872 10.693 -6.817 1.00 . A A . 95 GLN HA 1 1
12 20884 1 1 95 GLN HB2 H 3.918 10.570 -7.050 1.00 . A A . 95 GLN HB2 1 1
12 20885 1 1 95 GLN HB3 H 4.766 11.500 -8.279 1.00 . A A . 95 GLN HB3 1 1
12 20886 1 1 95 GLN HE21 H 5.077 7.095 -9.246 1.00 . A A . 95 GLN HE21 1 1
12 20887 1 1 95 GLN HE22 H 3.373 6.903 -9.459 1.00 . A A . 95 GLN HE22 1 1
12 20888 1 1 95 GLN HG2 H 5.756 9.670 -9.186 1.00 . A A . 95 GLN HG2 1 1
12 20889 1 1 95 GLN HG3 H 5.798 8.795 -7.657 1.00 . A A . 95 GLN HG3 1 1
12 20890 1 1 95 GLN N N 5.581 10.558 -5.213 1.00 . A A . 95 GLN N 1 1
12 20891 1 1 95 GLN NE2 N 4.155 7.425 -9.187 1.00 . A A . 95 GLN NE2 1 1
12 20892 1 1 95 GLN O O 5.079 13.320 -6.131 1.00 . A A . 95 GLN O 1 1
12 20893 1 1 95 GLN OE1 O 2.836 9.144 -8.597 1.00 . A A . 95 GLN OE1 1 1
12 20894 1 1 96 ASN C C 7.946 15.058 -8.132 1.00 . A A . 96 ASN C 1 1
12 20895 1 1 96 ASN CA C 7.468 14.571 -6.767 1.00 . A A . 96 ASN CA 1 1
12 20896 1 1 96 ASN CB C 8.504 14.919 -5.697 1.00 . A A . 96 ASN CB 1 1
12 20897 1 1 96 ASN CG C 9.920 14.603 -6.139 1.00 . A A . 96 ASN CG 1 1
12 20898 1 1 96 ASN H H 7.950 12.528 -7.041 1.00 . A A . 96 ASN H 1 1
12 20899 1 1 96 ASN HA H 6.537 15.062 -6.528 1.00 . A A . 96 ASN HA 1 1
12 20900 1 1 96 ASN HB2 H 8.444 15.975 -5.476 1.00 . A A . 96 ASN HB2 1 1
12 20901 1 1 96 ASN HB3 H 8.292 14.355 -4.801 1.00 . A A . 96 ASN HB3 1 1
12 20902 1 1 96 ASN HD21 H 9.560 12.654 -5.986 1.00 . A A . 96 ASN HD21 1 1
12 20903 1 1 96 ASN HD22 H 11.152 13.085 -6.498 1.00 . A A . 96 ASN HD22 1 1
12 20904 1 1 96 ASN N N 7.223 13.133 -6.785 1.00 . A A . 96 ASN N 1 1
12 20905 1 1 96 ASN ND2 N 10.243 13.317 -6.215 1.00 . A A . 96 ASN ND2 1 1
12 20906 1 1 96 ASN O O 8.038 14.282 -9.084 1.00 . A A . 96 ASN O 1 1
12 20907 1 1 96 ASN OD1 O 10.714 15.505 -6.408 1.00 . A A . 96 ASN OD1 1 1
12 20908 1 1 97 LYS C C 9.573 15.948 -10.252 1.00 . A A . 97 LYS C 1 1
12 20909 1 1 97 LYS CA C 8.723 16.940 -9.466 1.00 . A A . 97 LYS CA 1 1
12 20910 1 1 97 LYS CB C 9.532 18.207 -9.179 1.00 . A A . 97 LYS CB 1 1
12 20911 1 1 97 LYS CD C 11.627 19.224 -8.238 1.00 . A A . 97 LYS CD 1 1
12 20912 1 1 97 LYS CE C 13.073 18.952 -7.852 1.00 . A A . 97 LYS CE 1 1
12 20913 1 1 97 LYS CG C 10.877 17.935 -8.527 1.00 . A A . 97 LYS CG 1 1
12 20914 1 1 97 LYS H H 8.158 16.916 -7.426 1.00 . A A . 97 LYS H 1 1
12 20915 1 1 97 LYS HA H 7.858 17.202 -10.056 1.00 . A A . 97 LYS HA 1 1
12 20916 1 1 97 LYS HB2 H 9.705 18.728 -10.109 1.00 . A A . 97 LYS HB2 1 1
12 20917 1 1 97 LYS HB3 H 8.959 18.844 -8.520 1.00 . A A . 97 LYS HB3 1 1
12 20918 1 1 97 LYS HD2 H 11.613 19.845 -9.121 1.00 . A A . 97 LYS HD2 1 1
12 20919 1 1 97 LYS HD3 H 11.138 19.740 -7.424 1.00 . A A . 97 LYS HD3 1 1
12 20920 1 1 97 LYS HE2 H 13.096 18.552 -6.850 1.00 . A A . 97 LYS HE2 1 1
12 20921 1 1 97 LYS HE3 H 13.485 18.227 -8.539 1.00 . A A . 97 LYS HE3 1 1
12 20922 1 1 97 LYS HG2 H 10.717 17.408 -7.598 1.00 . A A . 97 LYS HG2 1 1
12 20923 1 1 97 LYS HG3 H 11.471 17.324 -9.191 1.00 . A A . 97 LYS HG3 1 1
12 20924 1 1 97 LYS HZ1 H 14.846 20.001 -7.506 1.00 . A A . 97 LYS HZ1 1 1
12 20925 1 1 97 LYS HZ2 H 13.450 20.943 -7.343 1.00 . A A . 97 LYS HZ2 1 1
12 20926 1 1 97 LYS HZ3 H 14.006 20.512 -8.882 1.00 . A A . 97 LYS HZ3 1 1
12 20927 1 1 97 LYS N N 8.251 16.348 -8.220 1.00 . A A . 97 LYS N 1 1
12 20928 1 1 97 LYS NZ N 13.902 20.189 -7.900 1.00 . A A . 97 LYS NZ 1 1
12 20929 1 1 97 LYS O O 9.543 15.928 -11.483 1.00 . A A . 97 LYS O 1 1
12 20930 1 1 98 HIS C C 10.355 13.046 -10.844 1.00 . A A . 98 HIS C 1 1
12 20931 1 1 98 HIS CA C 11.188 14.129 -10.166 1.00 . A A . 98 HIS CA 1 1
12 20932 1 1 98 HIS CB C 12.120 13.498 -9.131 1.00 . A A . 98 HIS CB 1 1
12 20933 1 1 98 HIS CD2 C 13.271 14.742 -7.167 1.00 . A A . 98 HIS CD2 1 1
12 20934 1 1 98 HIS CE1 C 14.550 16.080 -8.342 1.00 . A A . 98 HIS CE1 1 1
12 20935 1 1 98 HIS CG C 13.041 14.480 -8.475 1.00 . A A . 98 HIS CG 1 1
12 20936 1 1 98 HIS H H 10.312 15.190 -8.557 1.00 . A A . 98 HIS H 1 1
12 20937 1 1 98 HIS HA H 11.783 14.629 -10.914 1.00 . A A . 98 HIS HA 1 1
12 20938 1 1 98 HIS HB2 H 11.526 13.033 -8.357 1.00 . A A . 98 HIS HB2 1 1
12 20939 1 1 98 HIS HB3 H 12.726 12.745 -9.613 1.00 . A A . 98 HIS HB3 1 1
12 20940 1 1 98 HIS HD1 H 13.920 15.389 -10.161 1.00 . A A . 98 HIS HD1 1 1
12 20941 1 1 98 HIS HD2 H 12.801 14.256 -6.323 1.00 . A A . 98 HIS HD2 1 1
12 20942 1 1 98 HIS HE1 H 15.270 16.838 -8.612 1.00 . A A . 98 HIS HE1 1 1
12 20943 1 1 98 HIS HE2 H 14.639 16.076 -6.296 1.00 . A A . 98 HIS HE2 1 1
12 20944 1 1 98 HIS N N 10.331 15.125 -9.534 1.00 . A A . 98 HIS N 1 1
12 20945 1 1 98 HIS ND1 N 13.857 15.336 -9.185 1.00 . A A . 98 HIS ND1 1 1
12 20946 1 1 98 HIS NE2 N 14.212 15.740 -7.111 1.00 . A A . 98 HIS NE2 1 1
12 20947 1 1 98 HIS O O 10.287 12.978 -12.071 1.00 . A A . 98 HIS O 1 1
12 20948 1 1 99 GLY C C 8.599 10.058 -9.552 1.00 . A A . 99 GLY C 1 1
12 20949 1 1 99 GLY CA C 8.901 11.132 -10.577 1.00 . A A . 99 GLY CA 1 1
12 20950 1 1 99 GLY H H 9.811 12.303 -9.066 1.00 . A A . 99 GLY H 1 1
12 20951 1 1 99 GLY HA2 H 7.970 11.551 -10.930 1.00 . A A . 99 GLY HA2 1 1
12 20952 1 1 99 GLY HA3 H 9.420 10.682 -11.411 1.00 . A A . 99 GLY HA3 1 1
12 20953 1 1 99 GLY N N 9.721 12.201 -10.037 1.00 . A A . 99 GLY N 1 1
12 20954 1 1 99 GLY O O 8.375 10.355 -8.379 1.00 . A A . 99 GLY O 1 1
12 20955 1 1 100 SER C C 9.569 7.244 -8.367 1.00 . A A . 100 SER C 1 1
12 20956 1 1 100 SER CA C 8.309 7.682 -9.108 1.00 . A A . 100 SER CA 1 1
12 20957 1 1 100 SER CB C 7.738 6.507 -9.904 1.00 . A A . 100 SER CB 1 1
12 20958 1 1 100 SER H H 8.778 8.631 -10.941 1.00 . A A . 100 SER H 1 1
12 20959 1 1 100 SER HA H 7.575 8.007 -8.385 1.00 . A A . 100 SER HA 1 1
12 20960 1 1 100 SER HB2 H 7.662 5.643 -9.261 1.00 . A A . 100 SER HB2 1 1
12 20961 1 1 100 SER HB3 H 6.757 6.769 -10.273 1.00 . A A . 100 SER HB3 1 1
12 20962 1 1 100 SER HG H 8.051 5.738 -11.678 1.00 . A A . 100 SER HG 1 1
12 20963 1 1 100 SER N N 8.592 8.804 -9.995 1.00 . A A . 100 SER N 1 1
12 20964 1 1 100 SER O O 10.529 6.774 -8.976 1.00 . A A . 100 SER O 1 1
12 20965 1 1 100 SER OG O 8.570 6.184 -11.005 1.00 . A A . 100 SER OG 1 1
12 20966 1 1 101 GLY C C 10.728 5.537 -5.938 1.00 . A A . 101 GLY C 1 1
12 20967 1 1 101 GLY CA C 10.704 7.021 -6.244 1.00 . A A . 101 GLY CA 1 1
12 20968 1 1 101 GLY H H 8.764 7.784 -6.615 1.00 . A A . 101 GLY H 1 1
12 20969 1 1 101 GLY HA2 H 11.606 7.284 -6.775 1.00 . A A . 101 GLY HA2 1 1
12 20970 1 1 101 GLY HA3 H 10.675 7.568 -5.312 1.00 . A A . 101 GLY HA3 1 1
12 20971 1 1 101 GLY N N 9.558 7.404 -7.047 1.00 . A A . 101 GLY N 1 1
12 20972 1 1 101 GLY O O 10.650 4.709 -6.845 1.00 . A A . 101 GLY O 1 1
12 20973 1 1 102 GLU C C 9.482 3.313 -3.855 1.00 . A A . 102 GLU C 1 1
12 20974 1 1 102 GLU CA C 10.876 3.804 -4.235 1.00 . A A . 102 GLU CA 1 1
12 20975 1 1 102 GLU CB C 11.830 3.631 -3.052 1.00 . A A . 102 GLU CB 1 1
12 20976 1 1 102 GLU CD C 13.198 1.598 -3.668 1.00 . A A . 102 GLU CD 1 1
12 20977 1 1 102 GLU CG C 12.152 2.180 -2.737 1.00 . A A . 102 GLU CG 1 1
12 20978 1 1 102 GLU H H 10.897 5.905 -3.980 1.00 . A A . 102 GLU H 1 1
12 20979 1 1 102 GLU HA H 11.237 3.217 -5.066 1.00 . A A . 102 GLU HA 1 1
12 20980 1 1 102 GLU HB2 H 12.755 4.144 -3.272 1.00 . A A . 102 GLU HB2 1 1
12 20981 1 1 102 GLU HB3 H 11.382 4.077 -2.176 1.00 . A A . 102 GLU HB3 1 1
12 20982 1 1 102 GLU HG2 H 12.520 2.118 -1.723 1.00 . A A . 102 GLU HG2 1 1
12 20983 1 1 102 GLU HG3 H 11.247 1.596 -2.826 1.00 . A A . 102 GLU HG3 1 1
12 20984 1 1 102 GLU N N 10.839 5.200 -4.657 1.00 . A A . 102 GLU N 1 1
12 20985 1 1 102 GLU O O 8.636 4.093 -3.419 1.00 . A A . 102 GLU O 1 1
12 20986 1 1 102 GLU OE1 O 13.365 2.138 -4.782 1.00 . A A . 102 GLU OE1 1 1
12 20987 1 1 102 GLU OE2 O 13.849 0.605 -3.283 1.00 . A A . 102 GLU OE2 1 1
12 20988 1 1 103 SER C C 7.977 0.803 -2.310 1.00 . A A . 103 SER C 1 1
12 20989 1 1 103 SER CA C 7.959 1.420 -3.705 1.00 . A A . 103 SER CA 1 1
12 20990 1 1 103 SER CB C 7.593 0.355 -4.741 1.00 . A A . 103 SER CB 1 1
12 20991 1 1 103 SER H H 9.967 1.445 -4.378 1.00 . A A . 103 SER H 1 1
12 20992 1 1 103 SER HA H 7.218 2.204 -3.730 1.00 . A A . 103 SER HA 1 1
12 20993 1 1 103 SER HB2 H 6.619 -0.048 -4.510 1.00 . A A . 103 SER HB2 1 1
12 20994 1 1 103 SER HB3 H 7.573 0.805 -5.724 1.00 . A A . 103 SER HB3 1 1
12 20995 1 1 103 SER HG H 9.286 -0.462 -5.293 1.00 . A A . 103 SER HG 1 1
12 20996 1 1 103 SER N N 9.251 2.015 -4.026 1.00 . A A . 103 SER N 1 1
12 20997 1 1 103 SER O O 8.733 -0.130 -2.041 1.00 . A A . 103 SER O 1 1
12 20998 1 1 103 SER OG O 8.537 -0.701 -4.742 1.00 . A A . 103 SER OG 1 1
12 20999 1 1 104 SER C C 6.981 -0.687 -0.033 1.00 . A A . 104 SER C 1 1
12 21000 1 1 104 SER CA C 7.058 0.837 -0.056 1.00 . A A . 104 SER CA 1 1
12 21001 1 1 104 SER CB C 5.840 1.431 0.654 1.00 . A A . 104 SER CB 1 1
12 21002 1 1 104 SER H H 6.560 2.075 -1.700 1.00 . A A . 104 SER H 1 1
12 21003 1 1 104 SER HA H 7.953 1.148 0.462 1.00 . A A . 104 SER HA 1 1
12 21004 1 1 104 SER HB2 H 6.009 1.426 1.720 1.00 . A A . 104 SER HB2 1 1
12 21005 1 1 104 SER HB3 H 5.692 2.448 0.318 1.00 . A A . 104 SER HB3 1 1
12 21006 1 1 104 SER HG H 3.975 0.933 0.985 1.00 . A A . 104 SER HG 1 1
12 21007 1 1 104 SER N N 7.137 1.332 -1.425 1.00 . A A . 104 SER N 1 1
12 21008 1 1 104 SER O O 6.881 -1.330 -1.077 1.00 . A A . 104 SER O 1 1
12 21009 1 1 104 SER OG O 4.670 0.682 0.373 1.00 . A A . 104 SER OG 1 1
12 21010 1 1 105 ALA C C 5.611 -3.246 0.874 1.00 . A A . 105 ALA C 1 1
12 21011 1 1 105 ALA CA C 6.963 -2.704 1.328 1.00 . A A . 105 ALA CA 1 1
12 21012 1 1 105 ALA CB C 7.228 -3.087 2.776 1.00 . A A . 105 ALA CB 1 1
12 21013 1 1 105 ALA H H 7.109 -0.691 1.962 1.00 . A A . 105 ALA H 1 1
12 21014 1 1 105 ALA HA H 7.738 -3.144 0.717 1.00 . A A . 105 ALA HA 1 1
12 21015 1 1 105 ALA HB1 H 8.097 -2.554 3.135 1.00 . A A . 105 ALA HB1 1 1
12 21016 1 1 105 ALA HB2 H 6.371 -2.827 3.380 1.00 . A A . 105 ALA HB2 1 1
12 21017 1 1 105 ALA HB3 H 7.405 -4.150 2.841 1.00 . A A . 105 ALA HB3 1 1
12 21018 1 1 105 ALA N N 7.029 -1.257 1.167 1.00 . A A . 105 ALA N 1 1
12 21019 1 1 105 ALA O O 4.580 -2.582 0.987 1.00 . A A . 105 ALA O 1 1
12 21020 1 1 106 PRO C C 3.454 -5.518 1.005 1.00 . A A . 106 PRO C 1 1
12 21021 1 1 106 PRO CA C 4.395 -5.137 -0.132 1.00 . A A . 106 PRO CA 1 1
12 21022 1 1 106 PRO CB C 4.922 -6.393 -0.832 1.00 . A A . 106 PRO CB 1 1
12 21023 1 1 106 PRO CD C 6.806 -5.328 0.184 1.00 . A A . 106 PRO CD 1 1
12 21024 1 1 106 PRO CG C 6.231 -6.670 -0.178 1.00 . A A . 106 PRO CG 1 1
12 21025 1 1 106 PRO HA H 3.866 -4.521 -0.845 1.00 . A A . 106 PRO HA 1 1
12 21026 1 1 106 PRO HB2 H 4.227 -7.207 -0.688 1.00 . A A . 106 PRO HB2 1 1
12 21027 1 1 106 PRO HB3 H 5.042 -6.197 -1.887 1.00 . A A . 106 PRO HB3 1 1
12 21028 1 1 106 PRO HD2 H 7.363 -5.393 1.107 1.00 . A A . 106 PRO HD2 1 1
12 21029 1 1 106 PRO HD3 H 7.434 -4.959 -0.613 1.00 . A A . 106 PRO HD3 1 1
12 21030 1 1 106 PRO HG2 H 6.079 -7.264 0.710 1.00 . A A . 106 PRO HG2 1 1
12 21031 1 1 106 PRO HG3 H 6.885 -7.183 -0.867 1.00 . A A . 106 PRO HG3 1 1
12 21032 1 1 106 PRO N N 5.613 -4.480 0.349 1.00 . A A . 106 PRO N 1 1
12 21033 1 1 106 PRO O O 3.741 -6.427 1.785 1.00 . A A . 106 PRO O 1 1
12 21034 1 1 107 LEU C C 0.313 -6.103 1.667 1.00 . A A . 107 LEU C 1 1
12 21035 1 1 107 LEU CA C 1.343 -5.082 2.138 1.00 . A A . 107 LEU CA 1 1
12 21036 1 1 107 LEU CB C 0.643 -3.785 2.546 1.00 . A A . 107 LEU CB 1 1
12 21037 1 1 107 LEU CD1 C 0.089 -4.368 4.921 1.00 . A A . 107 LEU CD1 1 1
12 21038 1 1 107 LEU CD2 C -1.230 -2.610 3.727 1.00 . A A . 107 LEU CD2 1 1
12 21039 1 1 107 LEU CG C -0.475 -3.923 3.580 1.00 . A A . 107 LEU CG 1 1
12 21040 1 1 107 LEU H H 2.155 -4.105 0.445 1.00 . A A . 107 LEU H 1 1
12 21041 1 1 107 LEU HA H 1.866 -5.484 2.993 1.00 . A A . 107 LEU HA 1 1
12 21042 1 1 107 LEU HB2 H 1.389 -3.120 2.953 1.00 . A A . 107 LEU HB2 1 1
12 21043 1 1 107 LEU HB3 H 0.218 -3.344 1.655 1.00 . A A . 107 LEU HB3 1 1
12 21044 1 1 107 LEU HD11 H 0.355 -5.412 4.870 1.00 . A A . 107 LEU HD11 1 1
12 21045 1 1 107 LEU HD12 H -0.654 -4.222 5.690 1.00 . A A . 107 LEU HD12 1 1
12 21046 1 1 107 LEU HD13 H 0.968 -3.783 5.153 1.00 . A A . 107 LEU HD13 1 1
12 21047 1 1 107 LEU HD21 H -1.843 -2.645 4.616 1.00 . A A . 107 LEU HD21 1 1
12 21048 1 1 107 LEU HD22 H -1.860 -2.458 2.862 1.00 . A A . 107 LEU HD22 1 1
12 21049 1 1 107 LEU HD23 H -0.525 -1.796 3.807 1.00 . A A . 107 LEU HD23 1 1
12 21050 1 1 107 LEU HG H -1.175 -4.676 3.247 1.00 . A A . 107 LEU HG 1 1
12 21051 1 1 107 LEU N N 2.328 -4.817 1.095 1.00 . A A . 107 LEU N 1 1
12 21052 1 1 107 LEU O O -0.372 -5.892 0.665 1.00 . A A . 107 LEU O 1 1
12 21053 1 1 108 ARG C C -2.106 -7.990 2.681 1.00 . A A . 108 ARG C 1 1
12 21054 1 1 108 ARG CA C -0.742 -8.262 2.054 1.00 . A A . 108 ARG CA 1 1
12 21055 1 1 108 ARG CB C -0.216 -9.621 2.520 1.00 . A A . 108 ARG CB 1 1
12 21056 1 1 108 ARG CD C -2.445 -10.721 2.891 1.00 . A A . 108 ARG CD 1 1
12 21057 1 1 108 ARG CG C -1.121 -10.784 2.146 1.00 . A A . 108 ARG CG 1 1
12 21058 1 1 108 ARG CZ C -2.613 -12.858 4.094 1.00 . A A . 108 ARG CZ 1 1
12 21059 1 1 108 ARG H H 0.779 -7.319 3.184 1.00 . A A . 108 ARG H 1 1
12 21060 1 1 108 ARG HA H -0.849 -8.276 0.980 1.00 . A A . 108 ARG HA 1 1
12 21061 1 1 108 ARG HB2 H 0.753 -9.791 2.075 1.00 . A A . 108 ARG HB2 1 1
12 21062 1 1 108 ARG HB3 H -0.112 -9.605 3.594 1.00 . A A . 108 ARG HB3 1 1
12 21063 1 1 108 ARG HD2 H -2.284 -10.241 3.845 1.00 . A A . 108 ARG HD2 1 1
12 21064 1 1 108 ARG HD3 H -3.143 -10.138 2.308 1.00 . A A . 108 ARG HD3 1 1
12 21065 1 1 108 ARG HE H -3.718 -12.350 2.513 1.00 . A A . 108 ARG HE 1 1
12 21066 1 1 108 ARG HG2 H -1.316 -10.750 1.085 1.00 . A A . 108 ARG HG2 1 1
12 21067 1 1 108 ARG HG3 H -0.622 -11.709 2.394 1.00 . A A . 108 ARG HG3 1 1
12 21068 1 1 108 ARG HH11 H -1.230 -11.578 4.823 1.00 . A A . 108 ARG HH11 1 1
12 21069 1 1 108 ARG HH12 H -1.359 -13.089 5.662 1.00 . A A . 108 ARG HH12 1 1
12 21070 1 1 108 ARG HH21 H -3.897 -14.343 3.609 1.00 . A A . 108 ARG HH21 1 1
12 21071 1 1 108 ARG HH22 H -2.875 -14.661 4.970 1.00 . A A . 108 ARG HH22 1 1
12 21072 1 1 108 ARG N N 0.206 -7.208 2.397 1.00 . A A . 108 ARG N 1 1
12 21073 1 1 108 ARG NE N -3.009 -12.049 3.118 1.00 . A A . 108 ARG NE 1 1
12 21074 1 1 108 ARG NH1 N -1.655 -12.478 4.928 1.00 . A A . 108 ARG NH1 1 1
12 21075 1 1 108 ARG NH2 N -3.174 -14.052 4.236 1.00 . A A . 108 ARG NH2 1 1
12 21076 1 1 108 ARG O O -2.262 -8.043 3.902 1.00 . A A . 108 ARG O 1 1
12 21077 1 1 109 VAL C C -5.456 -8.353 1.656 1.00 . A A . 109 VAL C 1 1
12 21078 1 1 109 VAL CA C -4.443 -7.420 2.309 1.00 . A A . 109 VAL CA 1 1
12 21079 1 1 109 VAL CB C -4.846 -5.961 2.024 1.00 . A A . 109 VAL CB 1 1
12 21080 1 1 109 VAL CG1 C -6.253 -5.686 2.534 1.00 . A A . 109 VAL CG1 1 1
12 21081 1 1 109 VAL CG2 C -3.846 -5.000 2.649 1.00 . A A . 109 VAL CG2 1 1
12 21082 1 1 109 VAL H H -2.906 -7.672 0.877 1.00 . A A . 109 VAL H 1 1
12 21083 1 1 109 VAL HA H -4.463 -7.574 3.378 1.00 . A A . 109 VAL HA 1 1
12 21084 1 1 109 VAL HB H -4.840 -5.810 0.954 1.00 . A A . 109 VAL HB 1 1
12 21085 1 1 109 VAL HG11 H -6.509 -6.413 3.291 1.00 . A A . 109 VAL HG11 1 1
12 21086 1 1 109 VAL HG12 H -6.295 -4.694 2.958 1.00 . A A . 109 VAL HG12 1 1
12 21087 1 1 109 VAL HG13 H -6.953 -5.759 1.715 1.00 . A A . 109 VAL HG13 1 1
12 21088 1 1 109 VAL HG21 H -3.433 -5.443 3.543 1.00 . A A . 109 VAL HG21 1 1
12 21089 1 1 109 VAL HG22 H -3.051 -4.800 1.945 1.00 . A A . 109 VAL HG22 1 1
12 21090 1 1 109 VAL HG23 H -4.344 -4.076 2.901 1.00 . A A . 109 VAL HG23 1 1
12 21091 1 1 109 VAL N N -3.092 -7.699 1.838 1.00 . A A . 109 VAL N 1 1
12 21092 1 1 109 VAL O O -5.559 -8.414 0.432 1.00 . A A . 109 VAL O 1 1
12 21093 1 1 110 GLU C C -8.616 -9.463 2.213 1.00 . A A . 110 GLU C 1 1
12 21094 1 1 110 GLU CA C -7.209 -10.009 1.985 1.00 . A A . 110 GLU CA 1 1
12 21095 1 1 110 GLU CB C -7.061 -11.369 2.669 1.00 . A A . 110 GLU CB 1 1
12 21096 1 1 110 GLU CD C -8.041 -13.672 3.011 1.00 . A A . 110 GLU CD 1 1
12 21097 1 1 110 GLU CG C -8.038 -12.416 2.162 1.00 . A A . 110 GLU CG 1 1
12 21098 1 1 110 GLU H H -6.075 -8.985 3.450 1.00 . A A . 110 GLU H 1 1
12 21099 1 1 110 GLU HA H -7.052 -10.131 0.924 1.00 . A A . 110 GLU HA 1 1
12 21100 1 1 110 GLU HB2 H -6.057 -11.734 2.506 1.00 . A A . 110 GLU HB2 1 1
12 21101 1 1 110 GLU HB3 H -7.220 -11.244 3.730 1.00 . A A . 110 GLU HB3 1 1
12 21102 1 1 110 GLU HG2 H -9.033 -11.995 2.168 1.00 . A A . 110 GLU HG2 1 1
12 21103 1 1 110 GLU HG3 H -7.768 -12.683 1.151 1.00 . A A . 110 GLU HG3 1 1
12 21104 1 1 110 GLU N N -6.204 -9.078 2.483 1.00 . A A . 110 GLU N 1 1
12 21105 1 1 110 GLU O O -9.020 -9.209 3.348 1.00 . A A . 110 GLU O 1 1
12 21106 1 1 110 GLU OE1 O -6.990 -14.343 3.080 1.00 . A A . 110 GLU OE1 1 1
12 21107 1 1 110 GLU OE2 O -9.093 -13.985 3.606 1.00 . A A . 110 GLU OE2 1 1
12 21108 1 1 111 THR C C -11.622 -9.715 1.986 1.00 . A A . 111 THR C 1 1
12 21109 1 1 111 THR CA C -10.719 -8.768 1.205 1.00 . A A . 111 THR CA 1 1
12 21110 1 1 111 THR CB C -11.319 -8.545 -0.197 1.00 . A A . 111 THR CB 1 1
12 21111 1 1 111 THR CG2 C -10.904 -7.191 -0.754 1.00 . A A . 111 THR CG2 1 1
12 21112 1 1 111 THR H H -8.981 -9.505 0.248 1.00 . A A . 111 THR H 1 1
12 21113 1 1 111 THR HA H -10.685 -7.815 1.714 1.00 . A A . 111 THR HA 1 1
12 21114 1 1 111 THR HB H -12.396 -8.571 -0.119 1.00 . A A . 111 THR HB 1 1
12 21115 1 1 111 THR HG1 H -11.409 -9.551 -1.891 1.00 . A A . 111 THR HG1 1 1
12 21116 1 1 111 THR HG21 H -10.258 -6.693 -0.046 1.00 . A A . 111 THR HG21 1 1
12 21117 1 1 111 THR HG22 H -11.783 -6.588 -0.925 1.00 . A A . 111 THR HG22 1 1
12 21118 1 1 111 THR HG23 H -10.376 -7.332 -1.685 1.00 . A A . 111 THR HG23 1 1
12 21119 1 1 111 THR N N -9.359 -9.284 1.125 1.00 . A A . 111 THR N 1 1
12 21120 1 1 111 THR O O -11.174 -10.751 2.475 1.00 . A A . 111 THR O 1 1
12 21121 1 1 111 THR OG1 O -10.889 -9.583 -1.084 1.00 . A A . 111 THR OG1 1 1
12 21122 1 1 112 GLN C C -14.852 -10.821 1.862 1.00 . A A . 112 GLN C 1 1
12 21123 1 1 112 GLN CA C -13.862 -10.171 2.823 1.00 . A A . 112 GLN CA 1 1
12 21124 1 1 112 GLN CB C -14.612 -9.323 3.851 1.00 . A A . 112 GLN CB 1 1
12 21125 1 1 112 GLN CD C -14.382 -7.555 5.642 1.00 . A A . 112 GLN CD 1 1
12 21126 1 1 112 GLN CG C -13.811 -8.137 4.364 1.00 . A A . 112 GLN CG 1 1
12 21127 1 1 112 GLN H H -13.193 -8.514 1.688 1.00 . A A . 112 GLN H 1 1
12 21128 1 1 112 GLN HA H -13.317 -10.947 3.339 1.00 . A A . 112 GLN HA 1 1
12 21129 1 1 112 GLN HB2 H -15.519 -8.949 3.399 1.00 . A A . 112 GLN HB2 1 1
12 21130 1 1 112 GLN HB3 H -14.871 -9.946 4.694 1.00 . A A . 112 GLN HB3 1 1
12 21131 1 1 112 GLN HE21 H -12.969 -6.157 5.667 1.00 . A A . 112 GLN HE21 1 1
12 21132 1 1 112 GLN HE22 H -14.103 -6.102 6.968 1.00 . A A . 112 GLN HE22 1 1
12 21133 1 1 112 GLN HG2 H -12.798 -8.460 4.556 1.00 . A A . 112 GLN HG2 1 1
12 21134 1 1 112 GLN HG3 H -13.805 -7.368 3.606 1.00 . A A . 112 GLN HG3 1 1
12 21135 1 1 112 GLN N N -12.896 -9.352 2.100 1.00 . A A . 112 GLN N 1 1
12 21136 1 1 112 GLN NE2 N -13.755 -6.498 6.144 1.00 . A A . 112 GLN NE2 1 1
12 21137 1 1 112 GLN O O -15.258 -10.233 0.859 1.00 . A A . 112 GLN O 1 1
12 21138 1 1 112 GLN OE1 O -15.377 -8.050 6.172 1.00 . A A . 112 GLN OE1 1 1
12 21139 1 1 113 PRO C C -17.609 -12.246 1.414 1.00 . A A . 113 PRO C 1 1
12 21140 1 1 113 PRO CA C -16.197 -12.820 1.350 1.00 . A A . 113 PRO CA 1 1
12 21141 1 1 113 PRO CB C -16.161 -14.221 1.965 1.00 . A A . 113 PRO CB 1 1
12 21142 1 1 113 PRO CD C -14.806 -12.825 3.353 1.00 . A A . 113 PRO CD 1 1
12 21143 1 1 113 PRO CG C -15.738 -14.004 3.376 1.00 . A A . 113 PRO CG 1 1
12 21144 1 1 113 PRO HA H -15.877 -12.869 0.319 1.00 . A A . 113 PRO HA 1 1
12 21145 1 1 113 PRO HB2 H -17.145 -14.667 1.910 1.00 . A A . 113 PRO HB2 1 1
12 21146 1 1 113 PRO HB3 H -15.452 -14.835 1.430 1.00 . A A . 113 PRO HB3 1 1
12 21147 1 1 113 PRO HD2 H -14.916 -12.239 4.254 1.00 . A A . 113 PRO HD2 1 1
12 21148 1 1 113 PRO HD3 H -13.784 -13.153 3.237 1.00 . A A . 113 PRO HD3 1 1
12 21149 1 1 113 PRO HG2 H -16.600 -13.790 3.989 1.00 . A A . 113 PRO HG2 1 1
12 21150 1 1 113 PRO HG3 H -15.224 -14.880 3.744 1.00 . A A . 113 PRO HG3 1 1
12 21151 1 1 113 PRO N N -15.250 -12.063 2.173 1.00 . A A . 113 PRO N 1 1
12 21152 1 1 113 PRO O O -18.273 -12.323 2.447 1.00 . A A . 113 PRO O 1 1
12 21153 1 1 114 GLU C C -20.377 -12.045 -0.427 1.00 . A A . 114 GLU C 1 1
12 21154 1 1 114 GLU CA C -19.394 -11.085 0.236 1.00 . A A . 114 GLU CA 1 1
12 21155 1 1 114 GLU CB C -19.355 -9.764 -0.535 1.00 . A A . 114 GLU CB 1 1
12 21156 1 1 114 GLU CD C -18.600 -8.536 -2.610 1.00 . A A . 114 GLU CD 1 1
12 21157 1 1 114 GLU CG C -18.613 -9.853 -1.858 1.00 . A A . 114 GLU CG 1 1
12 21158 1 1 114 GLU H H -17.484 -11.642 -0.488 1.00 . A A . 114 GLU H 1 1
12 21159 1 1 114 GLU HA H -19.723 -10.892 1.246 1.00 . A A . 114 GLU HA 1 1
12 21160 1 1 114 GLU HB2 H -20.368 -9.447 -0.734 1.00 . A A . 114 GLU HB2 1 1
12 21161 1 1 114 GLU HB3 H -18.868 -9.019 0.077 1.00 . A A . 114 GLU HB3 1 1
12 21162 1 1 114 GLU HG2 H -17.593 -10.149 -1.665 1.00 . A A . 114 GLU HG2 1 1
12 21163 1 1 114 GLU HG3 H -19.092 -10.598 -2.476 1.00 . A A . 114 GLU HG3 1 1
12 21164 1 1 114 GLU N N -18.060 -11.672 0.304 1.00 . A A . 114 GLU N 1 1
12 21165 1 1 114 GLU O O -21.312 -11.621 -1.108 1.00 . A A . 114 GLU O 1 1
12 21166 1 1 114 GLU OE1 O -19.647 -7.855 -2.633 1.00 . A A . 114 GLU OE1 1 1
12 21167 1 1 114 GLU OE2 O -17.543 -8.186 -3.174 1.00 . A A . 114 GLU OE2 1 1
12 21168 1 1 115 SER C C -21.752 -15.141 0.286 1.00 . A A . 115 SER C 1 1
12 21169 1 1 115 SER CA C -21.024 -14.361 -0.804 1.00 . A A . 115 SER CA 1 1
12 21170 1 1 115 SER CB C -20.205 -15.318 -1.673 1.00 . A A . 115 SER CB 1 1
12 21171 1 1 115 SER H H -19.398 -13.615 0.329 1.00 . A A . 115 SER H 1 1
12 21172 1 1 115 SER HA H -21.755 -13.863 -1.424 1.00 . A A . 115 SER HA 1 1
12 21173 1 1 115 SER HB2 H -20.851 -16.094 -2.056 1.00 . A A . 115 SER HB2 1 1
12 21174 1 1 115 SER HB3 H -19.772 -14.771 -2.497 1.00 . A A . 115 SER HB3 1 1
12 21175 1 1 115 SER HG H -19.473 -16.747 -0.550 1.00 . A A . 115 SER HG 1 1
12 21176 1 1 115 SER N N -20.160 -13.340 -0.223 1.00 . A A . 115 SER N 1 1
12 21177 1 1 115 SER O O -21.406 -15.054 1.463 1.00 . A A . 115 SER O 1 1
12 21178 1 1 115 SER OG O -19.163 -15.920 -0.925 1.00 . A A . 115 SER OG 1 1
12 21179 1 1 116 GLY C C -22.644 -17.352 1.878 1.00 . A A . 116 GLY C 1 1
12 21180 1 1 116 GLY CA C -23.525 -16.690 0.838 1.00 . A A . 116 GLY CA 1 1
12 21181 1 1 116 GLY H H -22.994 -15.935 -1.068 1.00 . A A . 116 GLY H 1 1
12 21182 1 1 116 GLY HA2 H -24.231 -16.043 1.337 1.00 . A A . 116 GLY HA2 1 1
12 21183 1 1 116 GLY HA3 H -24.069 -17.455 0.304 1.00 . A A . 116 GLY HA3 1 1
12 21184 1 1 116 GLY N N -22.763 -15.905 -0.116 1.00 . A A . 116 GLY N 1 1
12 21185 1 1 116 GLY O O -21.604 -17.931 1.565 1.00 . A A . 116 GLY O 1 1
12 21186 1 1 117 PRO C C -22.356 -19.382 4.251 1.00 . A A . 117 PRO C 1 1
12 21187 1 1 117 PRO CA C -22.315 -17.858 4.267 1.00 . A A . 117 PRO CA 1 1
12 21188 1 1 117 PRO CB C -23.040 -17.317 5.502 1.00 . A A . 117 PRO CB 1 1
12 21189 1 1 117 PRO CD C -24.290 -16.593 3.598 1.00 . A A . 117 PRO CD 1 1
12 21190 1 1 117 PRO CG C -24.423 -17.024 5.032 1.00 . A A . 117 PRO CG 1 1
12 21191 1 1 117 PRO HA H -21.287 -17.526 4.277 1.00 . A A . 117 PRO HA 1 1
12 21192 1 1 117 PRO HB2 H -23.037 -18.066 6.282 1.00 . A A . 117 PRO HB2 1 1
12 21193 1 1 117 PRO HB3 H -22.545 -16.423 5.852 1.00 . A A . 117 PRO HB3 1 1
12 21194 1 1 117 PRO HD2 H -25.142 -16.925 3.023 1.00 . A A . 117 PRO HD2 1 1
12 21195 1 1 117 PRO HD3 H -24.184 -15.520 3.534 1.00 . A A . 117 PRO HD3 1 1
12 21196 1 1 117 PRO HG2 H -25.030 -17.914 5.101 1.00 . A A . 117 PRO HG2 1 1
12 21197 1 1 117 PRO HG3 H -24.851 -16.229 5.624 1.00 . A A . 117 PRO HG3 1 1
12 21198 1 1 117 PRO N N -23.060 -17.268 3.151 1.00 . A A . 117 PRO N 1 1
12 21199 1 1 117 PRO O O -23.248 -19.982 3.652 1.00 . A A . 117 PRO O 1 1
12 21200 1 1 118 SER C C -20.990 -21.928 6.388 1.00 . A A . 118 SER C 1 1
12 21201 1 1 118 SER CA C -21.308 -21.457 4.972 1.00 . A A . 118 SER CA 1 1
12 21202 1 1 118 SER CB C -20.244 -21.973 4.001 1.00 . A A . 118 SER CB 1 1
12 21203 1 1 118 SER H H -20.702 -19.468 5.371 1.00 . A A . 118 SER H 1 1
12 21204 1 1 118 SER HA H -22.270 -21.852 4.681 1.00 . A A . 118 SER HA 1 1
12 21205 1 1 118 SER HB2 H -19.291 -21.528 4.245 1.00 . A A . 118 SER HB2 1 1
12 21206 1 1 118 SER HB3 H -20.172 -23.047 4.086 1.00 . A A . 118 SER HB3 1 1
12 21207 1 1 118 SER HG H -21.250 -22.241 2.341 1.00 . A A . 118 SER HG 1 1
12 21208 1 1 118 SER N N -21.384 -20.002 4.913 1.00 . A A . 118 SER N 1 1
12 21209 1 1 118 SER O O -20.725 -21.120 7.278 1.00 . A A . 118 SER O 1 1
12 21210 1 1 118 SER OG O -20.572 -21.642 2.662 1.00 . A A . 118 SER OG 1 1
12 21211 1 1 119 SER C C -19.759 -24.984 7.777 1.00 . A A . 119 SER C 1 1
12 21212 1 1 119 SER CA C -20.739 -23.821 7.897 1.00 . A A . 119 SER CA 1 1
12 21213 1 1 119 SER CB C -22.035 -24.298 8.556 1.00 . A A . 119 SER CB 1 1
12 21214 1 1 119 SER H H -21.238 -23.835 5.839 1.00 . A A . 119 SER H 1 1
12 21215 1 1 119 SER HA H -20.294 -23.053 8.512 1.00 . A A . 119 SER HA 1 1
12 21216 1 1 119 SER HB2 H -22.661 -23.446 8.770 1.00 . A A . 119 SER HB2 1 1
12 21217 1 1 119 SER HB3 H -22.553 -24.966 7.882 1.00 . A A . 119 SER HB3 1 1
12 21218 1 1 119 SER HG H -21.838 -24.375 10.503 1.00 . A A . 119 SER HG 1 1
12 21219 1 1 119 SER N N -21.020 -23.242 6.589 1.00 . A A . 119 SER N 1 1
12 21220 1 1 119 SER O O -19.988 -25.929 7.024 1.00 . A A . 119 SER O 1 1
12 21221 1 1 119 SER OG O -21.769 -24.986 9.766 1.00 . A A . 119 SER OG 1 1
12 21222 1 1 120 GLY C C -17.369 -26.525 9.864 1.00 . A A . 120 GLY C 1 1
12 21223 1 1 120 GLY CA C -17.663 -25.957 8.490 1.00 . A A . 120 GLY CA 1 1
12 21224 1 1 120 GLY H H -18.533 -24.129 9.109 1.00 . A A . 120 GLY H 1 1
12 21225 1 1 120 GLY HA2 H -18.016 -26.753 7.851 1.00 . A A . 120 GLY HA2 1 1
12 21226 1 1 120 GLY HA3 H -16.750 -25.555 8.077 1.00 . A A . 120 GLY HA3 1 1
12 21227 1 1 120 GLY N N -18.663 -24.906 8.527 1.00 . A A . 120 GLY N 1 1
12 21228 1 1 120 GLY O O -16.338 -26.219 10.462 1.00 . A A . 120 GLY O 1 1
13 21229 1 1 1 GLY C C 11.637 -5.648 -22.933 1.00 . A A . 1 GLY C 1 1
13 21230 1 1 1 GLY CA C 12.611 -6.567 -22.224 1.00 . A A . 1 GLY CA 1 1
13 21231 1 1 1 GLY H1 H 11.284 -8.042 -21.483 1.00 . A A . 1 GLY H1 1 1
13 21232 1 1 1 GLY HA2 H 13.375 -5.969 -21.749 1.00 . A A . 1 GLY HA2 1 1
13 21233 1 1 1 GLY HA3 H 13.077 -7.212 -22.955 1.00 . A A . 1 GLY HA3 1 1
13 21234 1 1 1 GLY N N 11.966 -7.390 -21.217 1.00 . A A . 1 GLY N 1 1
13 21235 1 1 1 GLY O O 10.982 -6.049 -23.894 1.00 . A A . 1 GLY O 1 1
13 21236 1 1 2 SER C C 11.234 -2.032 -22.990 1.00 . A A . 2 SER C 1 1
13 21237 1 1 2 SER CA C 10.633 -3.433 -23.048 1.00 . A A . 2 SER CA 1 1
13 21238 1 1 2 SER CB C 9.286 -3.453 -22.324 1.00 . A A . 2 SER CB 1 1
13 21239 1 1 2 SER H H 12.088 -4.150 -21.687 1.00 . A A . 2 SER H 1 1
13 21240 1 1 2 SER HA H 10.481 -3.705 -24.082 1.00 . A A . 2 SER HA 1 1
13 21241 1 1 2 SER HB2 H 9.432 -3.188 -21.288 1.00 . A A . 2 SER HB2 1 1
13 21242 1 1 2 SER HB3 H 8.621 -2.738 -22.788 1.00 . A A . 2 SER HB3 1 1
13 21243 1 1 2 SER HG H 7.785 -4.687 -22.074 1.00 . A A . 2 SER HG 1 1
13 21244 1 1 2 SER N N 11.539 -4.411 -22.456 1.00 . A A . 2 SER N 1 1
13 21245 1 1 2 SER O O 11.568 -1.531 -21.917 1.00 . A A . 2 SER O 1 1
13 21246 1 1 2 SER OG O 8.691 -4.737 -22.387 1.00 . A A . 2 SER OG 1 1
13 21247 1 1 3 SER C C 11.586 0.589 -25.575 1.00 . A A . 3 SER C 1 1
13 21248 1 1 3 SER CA C 11.931 -0.062 -24.239 1.00 . A A . 3 SER CA 1 1
13 21249 1 1 3 SER CB C 13.450 -0.111 -24.060 1.00 . A A . 3 SER CB 1 1
13 21250 1 1 3 SER H H 11.083 -1.856 -24.976 1.00 . A A . 3 SER H 1 1
13 21251 1 1 3 SER HA H 11.502 0.528 -23.442 1.00 . A A . 3 SER HA 1 1
13 21252 1 1 3 SER HB2 H 13.826 -1.043 -24.455 1.00 . A A . 3 SER HB2 1 1
13 21253 1 1 3 SER HB3 H 13.899 0.714 -24.593 1.00 . A A . 3 SER HB3 1 1
13 21254 1 1 3 SER HG H 13.018 -0.109 -22.149 1.00 . A A . 3 SER HG 1 1
13 21255 1 1 3 SER N N 11.368 -1.404 -24.154 1.00 . A A . 3 SER N 1 1
13 21256 1 1 3 SER O O 11.116 -0.074 -26.498 1.00 . A A . 3 SER O 1 1
13 21257 1 1 3 SER OG O 13.805 -0.018 -22.691 1.00 . A A . 3 SER OG 1 1
13 21258 1 1 4 GLY C C 11.728 4.111 -26.748 1.00 . A A . 4 GLY C 1 1
13 21259 1 1 4 GLY CA C 11.532 2.615 -26.894 1.00 . A A . 4 GLY CA 1 1
13 21260 1 1 4 GLY H H 12.199 2.372 -24.899 1.00 . A A . 4 GLY H 1 1
13 21261 1 1 4 GLY HA2 H 12.182 2.252 -27.676 1.00 . A A . 4 GLY HA2 1 1
13 21262 1 1 4 GLY HA3 H 10.506 2.424 -27.175 1.00 . A A . 4 GLY HA3 1 1
13 21263 1 1 4 GLY N N 11.823 1.894 -25.669 1.00 . A A . 4 GLY N 1 1
13 21264 1 1 4 GLY O O 12.232 4.581 -25.728 1.00 . A A . 4 GLY O 1 1
13 21265 1 1 5 SER C C 10.474 6.965 -28.708 1.00 . A A . 5 SER C 1 1
13 21266 1 1 5 SER CA C 11.470 6.312 -27.754 1.00 . A A . 5 SER CA 1 1
13 21267 1 1 5 SER CB C 12.896 6.713 -28.135 1.00 . A A . 5 SER CB 1 1
13 21268 1 1 5 SER H H 10.936 4.427 -28.556 1.00 . A A . 5 SER H 1 1
13 21269 1 1 5 SER HA H 11.266 6.653 -26.750 1.00 . A A . 5 SER HA 1 1
13 21270 1 1 5 SER HB2 H 13.570 6.439 -27.338 1.00 . A A . 5 SER HB2 1 1
13 21271 1 1 5 SER HB3 H 13.182 6.198 -29.041 1.00 . A A . 5 SER HB3 1 1
13 21272 1 1 5 SER HG H 13.905 8.388 -28.251 1.00 . A A . 5 SER HG 1 1
13 21273 1 1 5 SER N N 11.330 4.861 -27.771 1.00 . A A . 5 SER N 1 1
13 21274 1 1 5 SER O O 10.285 6.507 -29.834 1.00 . A A . 5 SER O 1 1
13 21275 1 1 5 SER OG O 12.992 8.110 -28.355 1.00 . A A . 5 SER OG 1 1
13 21276 1 1 6 SER C C 9.502 9.943 -29.763 1.00 . A A . 6 SER C 1 1
13 21277 1 1 6 SER CA C 8.859 8.753 -29.056 1.00 . A A . 6 SER CA 1 1
13 21278 1 1 6 SER CB C 7.697 9.231 -28.184 1.00 . A A . 6 SER CB 1 1
13 21279 1 1 6 SER H H 10.033 8.355 -27.340 1.00 . A A . 6 SER H 1 1
13 21280 1 1 6 SER HA H 8.482 8.068 -29.801 1.00 . A A . 6 SER HA 1 1
13 21281 1 1 6 SER HB2 H 8.085 9.633 -27.260 1.00 . A A . 6 SER HB2 1 1
13 21282 1 1 6 SER HB3 H 7.148 9.999 -28.709 1.00 . A A . 6 SER HB3 1 1
13 21283 1 1 6 SER HG H 6.377 8.337 -27.045 1.00 . A A . 6 SER HG 1 1
13 21284 1 1 6 SER N N 9.839 8.038 -28.247 1.00 . A A . 6 SER N 1 1
13 21285 1 1 6 SER O O 10.700 10.188 -29.625 1.00 . A A . 6 SER O 1 1
13 21286 1 1 6 SER OG O 6.814 8.164 -27.883 1.00 . A A . 6 SER OG 1 1
13 21287 1 1 7 GLY C C 9.346 13.053 -30.347 1.00 . A A . 7 GLY C 1 1
13 21288 1 1 7 GLY CA C 9.202 11.835 -31.238 1.00 . A A . 7 GLY CA 1 1
13 21289 1 1 7 GLY H H 7.749 10.437 -30.593 1.00 . A A . 7 GLY H 1 1
13 21290 1 1 7 GLY HA2 H 10.168 11.591 -31.655 1.00 . A A . 7 GLY HA2 1 1
13 21291 1 1 7 GLY HA3 H 8.522 12.071 -32.043 1.00 . A A . 7 GLY HA3 1 1
13 21292 1 1 7 GLY N N 8.696 10.680 -30.521 1.00 . A A . 7 GLY N 1 1
13 21293 1 1 7 GLY O O 8.905 14.145 -30.703 1.00 . A A . 7 GLY O 1 1
13 21294 1 1 8 GLU C C 11.370 13.692 -27.346 1.00 . A A . 8 GLU C 1 1
13 21295 1 1 8 GLU CA C 10.163 13.958 -28.241 1.00 . A A . 8 GLU CA 1 1
13 21296 1 1 8 GLU CB C 8.911 14.154 -27.383 1.00 . A A . 8 GLU CB 1 1
13 21297 1 1 8 GLU CD C 8.429 16.393 -28.449 1.00 . A A . 8 GLU CD 1 1
13 21298 1 1 8 GLU CG C 7.866 15.050 -28.027 1.00 . A A . 8 GLU CG 1 1
13 21299 1 1 8 GLU H H 10.295 11.971 -28.959 1.00 . A A . 8 GLU H 1 1
13 21300 1 1 8 GLU HA H 10.344 14.859 -28.809 1.00 . A A . 8 GLU HA 1 1
13 21301 1 1 8 GLU HB2 H 8.463 13.189 -27.196 1.00 . A A . 8 GLU HB2 1 1
13 21302 1 1 8 GLU HB3 H 9.201 14.595 -26.441 1.00 . A A . 8 GLU HB3 1 1
13 21303 1 1 8 GLU HG2 H 7.473 14.552 -28.901 1.00 . A A . 8 GLU HG2 1 1
13 21304 1 1 8 GLU HG3 H 7.068 15.217 -27.319 1.00 . A A . 8 GLU HG3 1 1
13 21305 1 1 8 GLU N N 9.965 12.865 -29.186 1.00 . A A . 8 GLU N 1 1
13 21306 1 1 8 GLU O O 11.376 12.744 -26.560 1.00 . A A . 8 GLU O 1 1
13 21307 1 1 8 GLU OE1 O 9.110 17.037 -27.624 1.00 . A A . 8 GLU OE1 1 1
13 21308 1 1 8 GLU OE2 O 8.189 16.800 -29.605 1.00 . A A . 8 GLU OE2 1 1
13 21309 1 1 9 HIS C C 13.726 15.526 -25.662 1.00 . A A . 9 HIS C 1 1
13 21310 1 1 9 HIS CA C 13.603 14.391 -26.674 1.00 . A A . 9 HIS CA 1 1
13 21311 1 1 9 HIS CB C 14.834 14.364 -27.580 1.00 . A A . 9 HIS CB 1 1
13 21312 1 1 9 HIS CD2 C 14.496 12.544 -29.396 1.00 . A A . 9 HIS CD2 1 1
13 21313 1 1 9 HIS CE1 C 15.882 11.040 -28.605 1.00 . A A . 9 HIS CE1 1 1
13 21314 1 1 9 HIS CG C 15.044 13.050 -28.267 1.00 . A A . 9 HIS CG 1 1
13 21315 1 1 9 HIS H H 12.325 15.270 -28.115 1.00 . A A . 9 HIS H 1 1
13 21316 1 1 9 HIS HA H 13.540 13.455 -26.140 1.00 . A A . 9 HIS HA 1 1
13 21317 1 1 9 HIS HB2 H 14.729 15.123 -28.341 1.00 . A A . 9 HIS HB2 1 1
13 21318 1 1 9 HIS HB3 H 15.713 14.574 -26.988 1.00 . A A . 9 HIS HB3 1 1
13 21319 1 1 9 HIS HD1 H 16.457 12.152 -26.987 1.00 . A A . 9 HIS HD1 1 1
13 21320 1 1 9 HIS HD2 H 13.771 13.032 -30.032 1.00 . A A . 9 HIS HD2 1 1
13 21321 1 1 9 HIS HE1 H 16.456 10.134 -28.487 1.00 . A A . 9 HIS HE1 1 1
13 21322 1 1 9 HIS HE2 H 14.888 10.723 -30.368 1.00 . A A . 9 HIS HE2 1 1
13 21323 1 1 9 HIS N N 12.390 14.535 -27.471 1.00 . A A . 9 HIS N 1 1
13 21324 1 1 9 HIS ND1 N 15.907 12.083 -27.795 1.00 . A A . 9 HIS ND1 1 1
13 21325 1 1 9 HIS NE2 N 15.033 11.294 -29.585 1.00 . A A . 9 HIS NE2 1 1
13 21326 1 1 9 HIS O O 13.853 16.692 -26.035 1.00 . A A . 9 HIS O 1 1
13 21327 1 1 10 ALA C C 15.127 16.043 -22.585 1.00 . A A . 10 ALA C 1 1
13 21328 1 1 10 ALA CA C 13.794 16.166 -23.315 1.00 . A A . 10 ALA CA 1 1
13 21329 1 1 10 ALA CB C 12.639 16.015 -22.336 1.00 . A A . 10 ALA CB 1 1
13 21330 1 1 10 ALA H H 13.583 14.231 -24.146 1.00 . A A . 10 ALA H 1 1
13 21331 1 1 10 ALA HA H 13.729 17.147 -23.763 1.00 . A A . 10 ALA HA 1 1
13 21332 1 1 10 ALA HB1 H 12.139 15.074 -22.512 1.00 . A A . 10 ALA HB1 1 1
13 21333 1 1 10 ALA HB2 H 13.018 16.039 -21.326 1.00 . A A . 10 ALA HB2 1 1
13 21334 1 1 10 ALA HB3 H 11.940 16.826 -22.478 1.00 . A A . 10 ALA HB3 1 1
13 21335 1 1 10 ALA N N 13.686 15.176 -24.380 1.00 . A A . 10 ALA N 1 1
13 21336 1 1 10 ALA O O 15.225 15.438 -21.518 1.00 . A A . 10 ALA O 1 1
13 21337 1 1 11 PRO C C 17.636 17.448 -21.332 1.00 . A A . 11 PRO C 1 1
13 21338 1 1 11 PRO CA C 17.528 16.601 -22.596 1.00 . A A . 11 PRO CA 1 1
13 21339 1 1 11 PRO CB C 18.403 17.185 -23.708 1.00 . A A . 11 PRO CB 1 1
13 21340 1 1 11 PRO CD C 16.137 17.370 -24.446 1.00 . A A . 11 PRO CD 1 1
13 21341 1 1 11 PRO CG C 17.481 18.041 -24.505 1.00 . A A . 11 PRO CG 1 1
13 21342 1 1 11 PRO HA H 17.844 15.591 -22.379 1.00 . A A . 11 PRO HA 1 1
13 21343 1 1 11 PRO HB2 H 19.204 17.765 -23.271 1.00 . A A . 11 PRO HB2 1 1
13 21344 1 1 11 PRO HB3 H 18.814 16.385 -24.305 1.00 . A A . 11 PRO HB3 1 1
13 21345 1 1 11 PRO HD2 H 15.347 18.106 -24.437 1.00 . A A . 11 PRO HD2 1 1
13 21346 1 1 11 PRO HD3 H 16.016 16.694 -25.279 1.00 . A A . 11 PRO HD3 1 1
13 21347 1 1 11 PRO HG2 H 17.427 19.028 -24.070 1.00 . A A . 11 PRO HG2 1 1
13 21348 1 1 11 PRO HG3 H 17.826 18.099 -25.527 1.00 . A A . 11 PRO HG3 1 1
13 21349 1 1 11 PRO N N 16.180 16.631 -23.173 1.00 . A A . 11 PRO N 1 1
13 21350 1 1 11 PRO O O 17.706 18.675 -21.400 1.00 . A A . 11 PRO O 1 1
13 21351 1 1 12 ALA C C 18.531 16.647 -17.888 1.00 . A A . 12 ALA C 1 1
13 21352 1 1 12 ALA CA C 17.752 17.478 -18.902 1.00 . A A . 12 ALA CA 1 1
13 21353 1 1 12 ALA CB C 16.366 17.804 -18.366 1.00 . A A . 12 ALA CB 1 1
13 21354 1 1 12 ALA H H 17.591 15.807 -20.191 1.00 . A A . 12 ALA H 1 1
13 21355 1 1 12 ALA HA H 18.275 18.409 -19.067 1.00 . A A . 12 ALA HA 1 1
13 21356 1 1 12 ALA HB1 H 16.333 17.598 -17.306 1.00 . A A . 12 ALA HB1 1 1
13 21357 1 1 12 ALA HB2 H 16.150 18.847 -18.538 1.00 . A A . 12 ALA HB2 1 1
13 21358 1 1 12 ALA HB3 H 15.632 17.195 -18.873 1.00 . A A . 12 ALA HB3 1 1
13 21359 1 1 12 ALA N N 17.649 16.785 -20.181 1.00 . A A . 12 ALA N 1 1
13 21360 1 1 12 ALA O O 18.899 15.503 -18.159 1.00 . A A . 12 ALA O 1 1
13 21361 1 1 13 THR C C 18.577 16.006 -14.596 1.00 . A A . 13 THR C 1 1
13 21362 1 1 13 THR CA C 19.519 16.543 -15.667 1.00 . A A . 13 THR CA 1 1
13 21363 1 1 13 THR CB C 20.551 17.475 -15.005 1.00 . A A . 13 THR CB 1 1
13 21364 1 1 13 THR CG2 C 21.429 16.705 -14.029 1.00 . A A . 13 THR CG2 1 1
13 21365 1 1 13 THR H H 18.463 18.142 -16.564 1.00 . A A . 13 THR H 1 1
13 21366 1 1 13 THR HA H 20.049 15.715 -16.115 1.00 . A A . 13 THR HA 1 1
13 21367 1 1 13 THR HB H 20.022 18.244 -14.460 1.00 . A A . 13 THR HB 1 1
13 21368 1 1 13 THR HG1 H 20.915 18.061 -16.852 1.00 . A A . 13 THR HG1 1 1
13 21369 1 1 13 THR HG21 H 22.051 16.012 -14.575 1.00 . A A . 13 THR HG21 1 1
13 21370 1 1 13 THR HG22 H 20.805 16.161 -13.336 1.00 . A A . 13 THR HG22 1 1
13 21371 1 1 13 THR HG23 H 22.054 17.397 -13.485 1.00 . A A . 13 THR HG23 1 1
13 21372 1 1 13 THR N N 18.782 17.229 -16.720 1.00 . A A . 13 THR N 1 1
13 21373 1 1 13 THR O O 17.553 16.619 -14.289 1.00 . A A . 13 THR O 1 1
13 21374 1 1 13 THR OG1 O 21.369 18.091 -16.007 1.00 . A A . 13 THR OG1 1 1
13 21375 1 1 14 THR C C 18.700 14.486 -11.606 1.00 . A A . 14 THR C 1 1
13 21376 1 1 14 THR CA C 18.112 14.236 -12.991 1.00 . A A . 14 THR CA 1 1
13 21377 1 1 14 THR CB C 17.980 12.717 -13.213 1.00 . A A . 14 THR CB 1 1
13 21378 1 1 14 THR CG2 C 19.341 12.041 -13.147 1.00 . A A . 14 THR CG2 1 1
13 21379 1 1 14 THR H H 19.754 14.415 -14.314 1.00 . A A . 14 THR H 1 1
13 21380 1 1 14 THR HA H 17.125 14.673 -13.037 1.00 . A A . 14 THR HA 1 1
13 21381 1 1 14 THR HB H 17.557 12.548 -14.193 1.00 . A A . 14 THR HB 1 1
13 21382 1 1 14 THR HG1 H 17.405 12.418 -11.350 1.00 . A A . 14 THR HG1 1 1
13 21383 1 1 14 THR HG21 H 19.280 11.063 -13.603 1.00 . A A . 14 THR HG21 1 1
13 21384 1 1 14 THR HG22 H 19.643 11.939 -12.116 1.00 . A A . 14 THR HG22 1 1
13 21385 1 1 14 THR HG23 H 20.066 12.639 -13.678 1.00 . A A . 14 THR HG23 1 1
13 21386 1 1 14 THR N N 18.927 14.856 -14.028 1.00 . A A . 14 THR N 1 1
13 21387 1 1 14 THR O O 19.914 14.607 -11.449 1.00 . A A . 14 THR O 1 1
13 21388 1 1 14 THR OG1 O 17.112 12.151 -12.225 1.00 . A A . 14 THR OG1 1 1
13 21389 1 1 15 GLY C C 17.881 13.682 -8.300 1.00 . A A . 15 GLY C 1 1
13 21390 1 1 15 GLY CA C 18.282 14.797 -9.245 1.00 . A A . 15 GLY CA 1 1
13 21391 1 1 15 GLY H H 16.872 14.459 -10.789 1.00 . A A . 15 GLY H 1 1
13 21392 1 1 15 GLY HA2 H 19.358 14.886 -9.246 1.00 . A A . 15 GLY HA2 1 1
13 21393 1 1 15 GLY HA3 H 17.855 15.724 -8.891 1.00 . A A . 15 GLY HA3 1 1
13 21394 1 1 15 GLY N N 17.829 14.563 -10.604 1.00 . A A . 15 GLY N 1 1
13 21395 1 1 15 GLY O O 17.515 12.584 -8.720 1.00 . A A . 15 GLY O 1 1
13 21396 1 1 16 PRO C C 16.099 12.696 -5.915 1.00 . A A . 16 PRO C 1 1
13 21397 1 1 16 PRO CA C 17.596 12.983 -5.954 1.00 . A A . 16 PRO CA 1 1
13 21398 1 1 16 PRO CB C 18.045 13.662 -4.658 1.00 . A A . 16 PRO CB 1 1
13 21399 1 1 16 PRO CD C 18.377 15.246 -6.417 1.00 . A A . 16 PRO CD 1 1
13 21400 1 1 16 PRO CG C 18.013 15.120 -4.963 1.00 . A A . 16 PRO CG 1 1
13 21401 1 1 16 PRO HA H 18.136 12.056 -6.083 1.00 . A A . 16 PRO HA 1 1
13 21402 1 1 16 PRO HB2 H 17.360 13.409 -3.861 1.00 . A A . 16 PRO HB2 1 1
13 21403 1 1 16 PRO HB3 H 19.041 13.334 -4.402 1.00 . A A . 16 PRO HB3 1 1
13 21404 1 1 16 PRO HD2 H 17.842 16.067 -6.870 1.00 . A A . 16 PRO HD2 1 1
13 21405 1 1 16 PRO HD3 H 19.443 15.382 -6.528 1.00 . A A . 16 PRO HD3 1 1
13 21406 1 1 16 PRO HG2 H 17.021 15.509 -4.790 1.00 . A A . 16 PRO HG2 1 1
13 21407 1 1 16 PRO HG3 H 18.734 15.639 -4.350 1.00 . A A . 16 PRO HG3 1 1
13 21408 1 1 16 PRO N N 17.950 13.959 -6.989 1.00 . A A . 16 PRO N 1 1
13 21409 1 1 16 PRO O O 15.282 13.564 -6.224 1.00 . A A . 16 PRO O 1 1
13 21410 1 1 17 LEU C C 13.947 10.772 -4.012 1.00 . A A . 17 LEU C 1 1
13 21411 1 1 17 LEU CA C 14.345 11.072 -5.453 1.00 . A A . 17 LEU CA 1 1
13 21412 1 1 17 LEU CB C 14.096 9.844 -6.330 1.00 . A A . 17 LEU CB 1 1
13 21413 1 1 17 LEU CD1 C 14.094 8.790 -8.604 1.00 . A A . 17 LEU CD1 1 1
13 21414 1 1 17 LEU CD2 C 12.727 10.841 -8.179 1.00 . A A . 17 LEU CD2 1 1
13 21415 1 1 17 LEU CG C 14.011 10.099 -7.835 1.00 . A A . 17 LEU CG 1 1
13 21416 1 1 17 LEU H H 16.442 10.825 -5.300 1.00 . A A . 17 LEU H 1 1
13 21417 1 1 17 LEU HA H 13.745 11.892 -5.817 1.00 . A A . 17 LEU HA 1 1
13 21418 1 1 17 LEU HB2 H 14.901 9.146 -6.158 1.00 . A A . 17 LEU HB2 1 1
13 21419 1 1 17 LEU HB3 H 13.162 9.399 -6.015 1.00 . A A . 17 LEU HB3 1 1
13 21420 1 1 17 LEU HD11 H 13.498 8.861 -9.501 1.00 . A A . 17 LEU HD11 1 1
13 21421 1 1 17 LEU HD12 H 13.721 7.985 -7.987 1.00 . A A . 17 LEU HD12 1 1
13 21422 1 1 17 LEU HD13 H 15.123 8.593 -8.869 1.00 . A A . 17 LEU HD13 1 1
13 21423 1 1 17 LEU HD21 H 11.918 10.132 -8.278 1.00 . A A . 17 LEU HD21 1 1
13 21424 1 1 17 LEU HD22 H 12.857 11.372 -9.111 1.00 . A A . 17 LEU HD22 1 1
13 21425 1 1 17 LEU HD23 H 12.496 11.544 -7.392 1.00 . A A . 17 LEU HD23 1 1
13 21426 1 1 17 LEU HG H 14.846 10.716 -8.137 1.00 . A A . 17 LEU HG 1 1
13 21427 1 1 17 LEU N N 15.746 11.474 -5.534 1.00 . A A . 17 LEU N 1 1
13 21428 1 1 17 LEU O O 14.776 10.416 -3.174 1.00 . A A . 17 LEU O 1 1
13 21429 1 1 18 PRO C C 12.126 9.183 -2.013 1.00 . A A . 18 PRO C 1 1
13 21430 1 1 18 PRO CA C 12.108 10.664 -2.375 1.00 . A A . 18 PRO CA 1 1
13 21431 1 1 18 PRO CB C 10.668 11.173 -2.470 1.00 . A A . 18 PRO CB 1 1
13 21432 1 1 18 PRO CD C 11.603 11.338 -4.664 1.00 . A A . 18 PRO CD 1 1
13 21433 1 1 18 PRO CG C 10.325 11.073 -3.917 1.00 . A A . 18 PRO CG 1 1
13 21434 1 1 18 PRO HA H 12.641 11.225 -1.621 1.00 . A A . 18 PRO HA 1 1
13 21435 1 1 18 PRO HB2 H 10.022 10.550 -1.867 1.00 . A A . 18 PRO HB2 1 1
13 21436 1 1 18 PRO HB3 H 10.619 12.194 -2.123 1.00 . A A . 18 PRO HB3 1 1
13 21437 1 1 18 PRO HD2 H 11.641 10.747 -5.567 1.00 . A A . 18 PRO HD2 1 1
13 21438 1 1 18 PRO HD3 H 11.694 12.390 -4.895 1.00 . A A . 18 PRO HD3 1 1
13 21439 1 1 18 PRO HG2 H 9.959 10.083 -4.140 1.00 . A A . 18 PRO HG2 1 1
13 21440 1 1 18 PRO HG3 H 9.583 11.816 -4.170 1.00 . A A . 18 PRO HG3 1 1
13 21441 1 1 18 PRO N N 12.647 10.917 -3.715 1.00 . A A . 18 PRO N 1 1
13 21442 1 1 18 PRO O O 12.727 8.370 -2.716 1.00 . A A . 18 PRO O 1 1
13 21443 1 1 19 SER C C 9.980 7.062 -0.091 1.00 . A A . 19 SER C 1 1
13 21444 1 1 19 SER CA C 11.408 7.455 -0.456 1.00 . A A . 19 SER CA 1 1
13 21445 1 1 19 SER CB C 12.328 7.256 0.750 1.00 . A A . 19 SER CB 1 1
13 21446 1 1 19 SER H H 11.006 9.533 -0.395 1.00 . A A . 19 SER H 1 1
13 21447 1 1 19 SER HA H 11.747 6.825 -1.265 1.00 . A A . 19 SER HA 1 1
13 21448 1 1 19 SER HB2 H 13.334 7.545 0.484 1.00 . A A . 19 SER HB2 1 1
13 21449 1 1 19 SER HB3 H 11.982 7.871 1.569 1.00 . A A . 19 SER HB3 1 1
13 21450 1 1 19 SER HG H 12.555 5.339 0.421 1.00 . A A . 19 SER HG 1 1
13 21451 1 1 19 SER N N 11.465 8.839 -0.913 1.00 . A A . 19 SER N 1 1
13 21452 1 1 19 SER O O 9.255 7.831 0.539 1.00 . A A . 19 SER O 1 1
13 21453 1 1 19 SER OG O 12.337 5.902 1.167 1.00 . A A . 19 SER OG 1 1
13 21454 1 1 20 ALA C C 7.782 5.793 1.182 1.00 . A A . 20 ALA C 1 1
13 21455 1 1 20 ALA CA C 8.244 5.360 -0.206 1.00 . A A . 20 ALA CA 1 1
13 21456 1 1 20 ALA CB C 8.208 3.844 -0.327 1.00 . A A . 20 ALA CB 1 1
13 21457 1 1 20 ALA H H 10.209 5.291 -0.990 1.00 . A A . 20 ALA H 1 1
13 21458 1 1 20 ALA HA H 7.571 5.772 -0.943 1.00 . A A . 20 ALA HA 1 1
13 21459 1 1 20 ALA HB1 H 9.004 3.517 -0.980 1.00 . A A . 20 ALA HB1 1 1
13 21460 1 1 20 ALA HB2 H 8.337 3.402 0.649 1.00 . A A . 20 ALA HB2 1 1
13 21461 1 1 20 ALA HB3 H 7.257 3.539 -0.738 1.00 . A A . 20 ALA HB3 1 1
13 21462 1 1 20 ALA N N 9.584 5.858 -0.492 1.00 . A A . 20 ALA N 1 1
13 21463 1 1 20 ALA O O 8.585 6.017 2.088 1.00 . A A . 20 ALA O 1 1
13 21464 1 1 21 PRO C C 5.999 5.250 3.703 1.00 . A A . 21 PRO C 1 1
13 21465 1 1 21 PRO CA C 5.860 6.322 2.629 1.00 . A A . 21 PRO CA 1 1
13 21466 1 1 21 PRO CB C 4.386 6.538 2.276 1.00 . A A . 21 PRO CB 1 1
13 21467 1 1 21 PRO CD C 5.442 5.665 0.317 1.00 . A A . 21 PRO CD 1 1
13 21468 1 1 21 PRO CG C 4.150 5.672 1.087 1.00 . A A . 21 PRO CG 1 1
13 21469 1 1 21 PRO HA H 6.284 7.248 2.988 1.00 . A A . 21 PRO HA 1 1
13 21470 1 1 21 PRO HB2 H 3.766 6.241 3.111 1.00 . A A . 21 PRO HB2 1 1
13 21471 1 1 21 PRO HB3 H 4.215 7.578 2.046 1.00 . A A . 21 PRO HB3 1 1
13 21472 1 1 21 PRO HD2 H 5.598 4.704 -0.151 1.00 . A A . 21 PRO HD2 1 1
13 21473 1 1 21 PRO HD3 H 5.445 6.452 -0.422 1.00 . A A . 21 PRO HD3 1 1
13 21474 1 1 21 PRO HG2 H 3.898 4.672 1.405 1.00 . A A . 21 PRO HG2 1 1
13 21475 1 1 21 PRO HG3 H 3.357 6.086 0.483 1.00 . A A . 21 PRO HG3 1 1
13 21476 1 1 21 PRO N N 6.458 5.915 1.354 1.00 . A A . 21 PRO N 1 1
13 21477 1 1 21 PRO O O 6.433 4.132 3.425 1.00 . A A . 21 PRO O 1 1
13 21478 1 1 22 ARG C C 4.329 4.382 6.627 1.00 . A A . 22 ARG C 1 1
13 21479 1 1 22 ARG CA C 5.712 4.663 6.048 1.00 . A A . 22 ARG CA 1 1
13 21480 1 1 22 ARG CB C 6.630 5.221 7.138 1.00 . A A . 22 ARG CB 1 1
13 21481 1 1 22 ARG CD C 8.687 5.251 5.695 1.00 . A A . 22 ARG CD 1 1
13 21482 1 1 22 ARG CG C 7.774 6.064 6.599 1.00 . A A . 22 ARG CG 1 1
13 21483 1 1 22 ARG CZ C 10.338 3.448 5.957 1.00 . A A . 22 ARG CZ 1 1
13 21484 1 1 22 ARG H H 5.289 6.503 5.091 1.00 . A A . 22 ARG H 1 1
13 21485 1 1 22 ARG HA H 6.129 3.739 5.677 1.00 . A A . 22 ARG HA 1 1
13 21486 1 1 22 ARG HB2 H 6.044 5.834 7.807 1.00 . A A . 22 ARG HB2 1 1
13 21487 1 1 22 ARG HB3 H 7.050 4.396 7.694 1.00 . A A . 22 ARG HB3 1 1
13 21488 1 1 22 ARG HD2 H 8.113 4.893 4.854 1.00 . A A . 22 ARG HD2 1 1
13 21489 1 1 22 ARG HD3 H 9.483 5.890 5.342 1.00 . A A . 22 ARG HD3 1 1
13 21490 1 1 22 ARG HE H 8.844 3.819 7.226 1.00 . A A . 22 ARG HE 1 1
13 21491 1 1 22 ARG HG2 H 7.365 6.888 6.032 1.00 . A A . 22 ARG HG2 1 1
13 21492 1 1 22 ARG HG3 H 8.349 6.446 7.429 1.00 . A A . 22 ARG HG3 1 1
13 21493 1 1 22 ARG HH11 H 10.583 4.592 4.311 1.00 . A A . 22 ARG HH11 1 1
13 21494 1 1 22 ARG HH12 H 11.740 3.318 4.507 1.00 . A A . 22 ARG HH12 1 1
13 21495 1 1 22 ARG HH21 H 10.361 2.137 7.496 1.00 . A A . 22 ARG HH21 1 1
13 21496 1 1 22 ARG HH22 H 11.612 1.921 6.319 1.00 . A A . 22 ARG HH22 1 1
13 21497 1 1 22 ARG N N 5.628 5.597 4.931 1.00 . A A . 22 ARG N 1 1
13 21498 1 1 22 ARG NE N 9.270 4.108 6.392 1.00 . A A . 22 ARG NE 1 1
13 21499 1 1 22 ARG NH1 N 10.936 3.816 4.832 1.00 . A A . 22 ARG NH1 1 1
13 21500 1 1 22 ARG NH2 N 10.809 2.417 6.647 1.00 . A A . 22 ARG NH2 1 1
13 21501 1 1 22 ARG O O 3.324 4.901 6.141 1.00 . A A . 22 ARG O 1 1
13 21502 1 1 23 ASP C C 1.989 2.771 7.282 1.00 . A A . 23 ASP C 1 1
13 21503 1 1 23 ASP CA C 3.026 3.205 8.313 1.00 . A A . 23 ASP CA 1 1
13 21504 1 1 23 ASP CB C 2.495 4.391 9.120 1.00 . A A . 23 ASP CB 1 1
13 21505 1 1 23 ASP CG C 1.367 3.997 10.053 1.00 . A A . 23 ASP CG 1 1
13 21506 1 1 23 ASP H H 5.121 3.174 8.008 1.00 . A A . 23 ASP H 1 1
13 21507 1 1 23 ASP HA H 3.216 2.381 8.983 1.00 . A A . 23 ASP HA 1 1
13 21508 1 1 23 ASP HB2 H 3.299 4.804 9.712 1.00 . A A . 23 ASP HB2 1 1
13 21509 1 1 23 ASP HB3 H 2.130 5.146 8.440 1.00 . A A . 23 ASP HB3 1 1
13 21510 1 1 23 ASP N N 4.286 3.556 7.667 1.00 . A A . 23 ASP N 1 1
13 21511 1 1 23 ASP O O 0.807 3.093 7.401 1.00 . A A . 23 ASP O 1 1
13 21512 1 1 23 ASP OD1 O 1.244 2.793 10.360 1.00 . A A . 23 ASP OD1 1 1
13 21513 1 1 23 ASP OD2 O 0.606 4.893 10.475 1.00 . A A . 23 ASP OD2 1 1
13 21514 1 1 24 VAL C C 0.614 0.477 5.740 1.00 . A A . 24 VAL C 1 1
13 21515 1 1 24 VAL CA C 1.552 1.559 5.216 1.00 . A A . 24 VAL CA 1 1
13 21516 1 1 24 VAL CB C 2.348 0.999 4.022 1.00 . A A . 24 VAL CB 1 1
13 21517 1 1 24 VAL CG1 C 1.405 0.432 2.971 1.00 . A A . 24 VAL CG1 1 1
13 21518 1 1 24 VAL CG2 C 3.239 2.078 3.424 1.00 . A A . 24 VAL CG2 1 1
13 21519 1 1 24 VAL H H 3.394 1.813 6.229 1.00 . A A . 24 VAL H 1 1
13 21520 1 1 24 VAL HA H 0.963 2.396 4.870 1.00 . A A . 24 VAL HA 1 1
13 21521 1 1 24 VAL HB H 2.978 0.198 4.378 1.00 . A A . 24 VAL HB 1 1
13 21522 1 1 24 VAL HG11 H 0.481 0.991 2.978 1.00 . A A . 24 VAL HG11 1 1
13 21523 1 1 24 VAL HG12 H 1.865 0.507 1.997 1.00 . A A . 24 VAL HG12 1 1
13 21524 1 1 24 VAL HG13 H 1.200 -0.604 3.194 1.00 . A A . 24 VAL HG13 1 1
13 21525 1 1 24 VAL HG21 H 4.273 1.779 3.514 1.00 . A A . 24 VAL HG21 1 1
13 21526 1 1 24 VAL HG22 H 2.993 2.211 2.381 1.00 . A A . 24 VAL HG22 1 1
13 21527 1 1 24 VAL HG23 H 3.084 3.007 3.952 1.00 . A A . 24 VAL HG23 1 1
13 21528 1 1 24 VAL N N 2.441 2.038 6.269 1.00 . A A . 24 VAL N 1 1
13 21529 1 1 24 VAL O O 1.012 -0.676 5.911 1.00 . A A . 24 VAL O 1 1
13 21530 1 1 25 VAL C C -2.992 0.166 5.853 1.00 . A A . 25 VAL C 1 1
13 21531 1 1 25 VAL CA C -1.632 -0.083 6.494 1.00 . A A . 25 VAL CA 1 1
13 21532 1 1 25 VAL CB C -1.772 0.014 8.025 1.00 . A A . 25 VAL CB 1 1
13 21533 1 1 25 VAL CG1 C -0.411 -0.094 8.694 1.00 . A A . 25 VAL CG1 1 1
13 21534 1 1 25 VAL CG2 C -2.466 1.310 8.415 1.00 . A A . 25 VAL CG2 1 1
13 21535 1 1 25 VAL H H -0.892 1.788 5.835 1.00 . A A . 25 VAL H 1 1
13 21536 1 1 25 VAL HA H -1.305 -1.082 6.246 1.00 . A A . 25 VAL HA 1 1
13 21537 1 1 25 VAL HB H -2.381 -0.812 8.363 1.00 . A A . 25 VAL HB 1 1
13 21538 1 1 25 VAL HG11 H 0.266 -0.633 8.047 1.00 . A A . 25 VAL HG11 1 1
13 21539 1 1 25 VAL HG12 H -0.021 0.896 8.880 1.00 . A A . 25 VAL HG12 1 1
13 21540 1 1 25 VAL HG13 H -0.511 -0.623 9.630 1.00 . A A . 25 VAL HG13 1 1
13 21541 1 1 25 VAL HG21 H -1.821 2.146 8.185 1.00 . A A . 25 VAL HG21 1 1
13 21542 1 1 25 VAL HG22 H -3.389 1.406 7.862 1.00 . A A . 25 VAL HG22 1 1
13 21543 1 1 25 VAL HG23 H -2.680 1.300 9.473 1.00 . A A . 25 VAL HG23 1 1
13 21544 1 1 25 VAL N N -0.635 0.855 5.992 1.00 . A A . 25 VAL N 1 1
13 21545 1 1 25 VAL O O -3.173 1.129 5.109 1.00 . A A . 25 VAL O 1 1
13 21546 1 1 26 ALA C C -6.285 -0.160 6.679 1.00 . A A . 26 ALA C 1 1
13 21547 1 1 26 ALA CA C -5.294 -0.585 5.601 1.00 . A A . 26 ALA CA 1 1
13 21548 1 1 26 ALA CB C -5.730 -1.897 4.967 1.00 . A A . 26 ALA CB 1 1
13 21549 1 1 26 ALA H H -3.743 -1.458 6.746 1.00 . A A . 26 ALA H 1 1
13 21550 1 1 26 ALA HA H -5.271 0.171 4.829 1.00 . A A . 26 ALA HA 1 1
13 21551 1 1 26 ALA HB1 H -5.776 -1.779 3.894 1.00 . A A . 26 ALA HB1 1 1
13 21552 1 1 26 ALA HB2 H -5.019 -2.670 5.214 1.00 . A A . 26 ALA HB2 1 1
13 21553 1 1 26 ALA HB3 H -6.705 -2.170 5.341 1.00 . A A . 26 ALA HB3 1 1
13 21554 1 1 26 ALA N N -3.948 -0.710 6.147 1.00 . A A . 26 ALA N 1 1
13 21555 1 1 26 ALA O O -6.669 -0.960 7.532 1.00 . A A . 26 ALA O 1 1
13 21556 1 1 27 SER C C -8.921 0.807 7.634 1.00 . A A . 27 SER C 1 1
13 21557 1 1 27 SER CA C -7.640 1.635 7.610 1.00 . A A . 27 SER CA 1 1
13 21558 1 1 27 SER CB C -7.968 3.095 7.291 1.00 . A A . 27 SER CB 1 1
13 21559 1 1 27 SER H H -6.353 1.692 5.930 1.00 . A A . 27 SER H 1 1
13 21560 1 1 27 SER HA H -7.175 1.584 8.584 1.00 . A A . 27 SER HA 1 1
13 21561 1 1 27 SER HB2 H -7.167 3.726 7.643 1.00 . A A . 27 SER HB2 1 1
13 21562 1 1 27 SER HB3 H -8.076 3.211 6.222 1.00 . A A . 27 SER HB3 1 1
13 21563 1 1 27 SER HG H -9.325 2.955 8.697 1.00 . A A . 27 SER HG 1 1
13 21564 1 1 27 SER N N -6.696 1.103 6.635 1.00 . A A . 27 SER N 1 1
13 21565 1 1 27 SER O O -9.566 0.669 8.674 1.00 . A A . 27 SER O 1 1
13 21566 1 1 27 SER OG O -9.174 3.495 7.918 1.00 . A A . 27 SER OG 1 1
13 21567 1 1 28 LEU C C -10.380 -1.528 5.195 1.00 . A A . 28 LEU C 1 1
13 21568 1 1 28 LEU CA C -10.489 -0.557 6.366 1.00 . A A . 28 LEU CA 1 1
13 21569 1 1 28 LEU CB C -11.718 0.336 6.190 1.00 . A A . 28 LEU CB 1 1
13 21570 1 1 28 LEU CD1 C -14.222 0.331 6.066 1.00 . A A . 28 LEU CD1 1 1
13 21571 1 1 28 LEU CD2 C -12.871 -0.260 4.046 1.00 . A A . 28 LEU CD2 1 1
13 21572 1 1 28 LEU CG C -12.945 -0.327 5.564 1.00 . A A . 28 LEU CG 1 1
13 21573 1 1 28 LEU H H -8.730 0.403 5.685 1.00 . A A . 28 LEU H 1 1
13 21574 1 1 28 LEU HA H -10.593 -1.124 7.279 1.00 . A A . 28 LEU HA 1 1
13 21575 1 1 28 LEU HB2 H -12.002 0.703 7.165 1.00 . A A . 28 LEU HB2 1 1
13 21576 1 1 28 LEU HB3 H -11.434 1.169 5.563 1.00 . A A . 28 LEU HB3 1 1
13 21577 1 1 28 LEU HD11 H -14.443 -0.025 7.060 1.00 . A A . 28 LEU HD11 1 1
13 21578 1 1 28 LEU HD12 H -15.038 0.083 5.404 1.00 . A A . 28 LEU HD12 1 1
13 21579 1 1 28 LEU HD13 H -14.090 1.403 6.088 1.00 . A A . 28 LEU HD13 1 1
13 21580 1 1 28 LEU HD21 H -12.052 -0.874 3.699 1.00 . A A . 28 LEU HD21 1 1
13 21581 1 1 28 LEU HD22 H -12.710 0.763 3.737 1.00 . A A . 28 LEU HD22 1 1
13 21582 1 1 28 LEU HD23 H -13.796 -0.623 3.624 1.00 . A A . 28 LEU HD23 1 1
13 21583 1 1 28 LEU HG H -12.971 -1.368 5.853 1.00 . A A . 28 LEU HG 1 1
13 21584 1 1 28 LEU N N -9.284 0.258 6.480 1.00 . A A . 28 LEU N 1 1
13 21585 1 1 28 LEU O O -9.688 -1.258 4.213 1.00 . A A . 28 LEU O 1 1
13 21586 1 1 29 VAL C C -12.470 -4.029 3.816 1.00 . A A . 29 VAL C 1 1
13 21587 1 1 29 VAL CA C -11.055 -3.669 4.253 1.00 . A A . 29 VAL CA 1 1
13 21588 1 1 29 VAL CB C -10.330 -4.948 4.714 1.00 . A A . 29 VAL CB 1 1
13 21589 1 1 29 VAL CG1 C -10.528 -6.067 3.704 1.00 . A A . 29 VAL CG1 1 1
13 21590 1 1 29 VAL CG2 C -8.851 -4.671 4.933 1.00 . A A . 29 VAL CG2 1 1
13 21591 1 1 29 VAL H H -11.604 -2.817 6.111 1.00 . A A . 29 VAL H 1 1
13 21592 1 1 29 VAL HA H -10.520 -3.262 3.407 1.00 . A A . 29 VAL HA 1 1
13 21593 1 1 29 VAL HB H -10.760 -5.261 5.654 1.00 . A A . 29 VAL HB 1 1
13 21594 1 1 29 VAL HG11 H -10.724 -5.643 2.730 1.00 . A A . 29 VAL HG11 1 1
13 21595 1 1 29 VAL HG12 H -9.636 -6.675 3.660 1.00 . A A . 29 VAL HG12 1 1
13 21596 1 1 29 VAL HG13 H -11.366 -6.679 4.004 1.00 . A A . 29 VAL HG13 1 1
13 21597 1 1 29 VAL HG21 H -8.720 -4.126 5.856 1.00 . A A . 29 VAL HG21 1 1
13 21598 1 1 29 VAL HG22 H -8.314 -5.607 4.989 1.00 . A A . 29 VAL HG22 1 1
13 21599 1 1 29 VAL HG23 H -8.468 -4.085 4.111 1.00 . A A . 29 VAL HG23 1 1
13 21600 1 1 29 VAL N N -11.071 -2.659 5.304 1.00 . A A . 29 VAL N 1 1
13 21601 1 1 29 VAL O O -13.164 -4.790 4.490 1.00 . A A . 29 VAL O 1 1
13 21602 1 1 30 SER C C -14.231 -4.991 1.283 1.00 . A A . 30 SER C 1 1
13 21603 1 1 30 SER CA C -14.227 -3.740 2.156 1.00 . A A . 30 SER CA 1 1
13 21604 1 1 30 SER CB C -14.723 -2.539 1.348 1.00 . A A . 30 SER CB 1 1
13 21605 1 1 30 SER H H -12.292 -2.881 2.189 1.00 . A A . 30 SER H 1 1
13 21606 1 1 30 SER HA H -14.889 -3.897 2.994 1.00 . A A . 30 SER HA 1 1
13 21607 1 1 30 SER HB2 H -15.140 -1.804 2.019 1.00 . A A . 30 SER HB2 1 1
13 21608 1 1 30 SER HB3 H -13.894 -2.104 0.808 1.00 . A A . 30 SER HB3 1 1
13 21609 1 1 30 SER HG H -16.392 -2.243 0.365 1.00 . A A . 30 SER HG 1 1
13 21610 1 1 30 SER N N -12.892 -3.479 2.682 1.00 . A A . 30 SER N 1 1
13 21611 1 1 30 SER O O -13.179 -5.472 0.860 1.00 . A A . 30 SER O 1 1
13 21612 1 1 30 SER OG O -15.720 -2.926 0.418 1.00 . A A . 30 SER OG 1 1
13 21613 1 1 31 THR C C -15.351 -6.394 -1.280 1.00 . A A . 31 THR C 1 1
13 21614 1 1 31 THR CA C -15.568 -6.710 0.196 1.00 . A A . 31 THR CA 1 1
13 21615 1 1 31 THR CB C -16.958 -7.350 0.373 1.00 . A A . 31 THR CB 1 1
13 21616 1 1 31 THR CG2 C -17.181 -7.767 1.819 1.00 . A A . 31 THR CG2 1 1
13 21617 1 1 31 THR H H -16.225 -5.086 1.382 1.00 . A A . 31 THR H 1 1
13 21618 1 1 31 THR HA H -14.822 -7.425 0.514 1.00 . A A . 31 THR HA 1 1
13 21619 1 1 31 THR HB H -17.015 -8.229 -0.253 1.00 . A A . 31 THR HB 1 1
13 21620 1 1 31 THR HG1 H -18.206 -6.578 -0.944 1.00 . A A . 31 THR HG1 1 1
13 21621 1 1 31 THR HG21 H -18.227 -7.984 1.974 1.00 . A A . 31 THR HG21 1 1
13 21622 1 1 31 THR HG22 H -16.878 -6.965 2.476 1.00 . A A . 31 THR HG22 1 1
13 21623 1 1 31 THR HG23 H -16.595 -8.649 2.033 1.00 . A A . 31 THR HG23 1 1
13 21624 1 1 31 THR N N -15.424 -5.515 1.016 1.00 . A A . 31 THR N 1 1
13 21625 1 1 31 THR O O -14.954 -7.261 -2.059 1.00 . A A . 31 THR O 1 1
13 21626 1 1 31 THR OG1 O -17.977 -6.425 -0.025 1.00 . A A . 31 THR OG1 1 1
13 21627 1 1 32 ARG C C -14.324 -3.691 -3.159 1.00 . A A . 32 ARG C 1 1
13 21628 1 1 32 ARG CA C -15.447 -4.716 -3.040 1.00 . A A . 32 ARG CA 1 1
13 21629 1 1 32 ARG CB C -16.753 -4.122 -3.572 1.00 . A A . 32 ARG CB 1 1
13 21630 1 1 32 ARG CD C -19.095 -4.564 -4.368 1.00 . A A . 32 ARG CD 1 1
13 21631 1 1 32 ARG CG C -17.909 -5.109 -3.589 1.00 . A A . 32 ARG CG 1 1
13 21632 1 1 32 ARG CZ C -20.880 -5.045 -2.748 1.00 . A A . 32 ARG CZ 1 1
13 21633 1 1 32 ARG H H -15.927 -4.501 -0.990 1.00 . A A . 32 ARG H 1 1
13 21634 1 1 32 ARG HA H -15.191 -5.584 -3.629 1.00 . A A . 32 ARG HA 1 1
13 21635 1 1 32 ARG HB2 H -17.033 -3.284 -2.951 1.00 . A A . 32 ARG HB2 1 1
13 21636 1 1 32 ARG HB3 H -16.591 -3.774 -4.581 1.00 . A A . 32 ARG HB3 1 1
13 21637 1 1 32 ARG HD2 H -19.161 -3.499 -4.201 1.00 . A A . 32 ARG HD2 1 1
13 21638 1 1 32 ARG HD3 H -18.937 -4.754 -5.419 1.00 . A A . 32 ARG HD3 1 1
13 21639 1 1 32 ARG HE H -20.823 -5.735 -4.618 1.00 . A A . 32 ARG HE 1 1
13 21640 1 1 32 ARG HG2 H -17.579 -6.027 -4.053 1.00 . A A . 32 ARG HG2 1 1
13 21641 1 1 32 ARG HG3 H -18.216 -5.307 -2.573 1.00 . A A . 32 ARG HG3 1 1
13 21642 1 1 32 ARG HH11 H -19.401 -3.856 -2.055 1.00 . A A . 32 ARG HH11 1 1
13 21643 1 1 32 ARG HH12 H -20.666 -4.202 -0.923 1.00 . A A . 32 ARG HH12 1 1
13 21644 1 1 32 ARG HH21 H -22.494 -6.199 -3.136 1.00 . A A . 32 ARG HH21 1 1
13 21645 1 1 32 ARG HH22 H -22.424 -5.536 -1.539 1.00 . A A . 32 ARG HH22 1 1
13 21646 1 1 32 ARG N N -15.614 -5.147 -1.657 1.00 . A A . 32 ARG N 1 1
13 21647 1 1 32 ARG NE N -20.352 -5.186 -3.958 1.00 . A A . 32 ARG NE 1 1
13 21648 1 1 32 ARG NH1 N -20.265 -4.308 -1.833 1.00 . A A . 32 ARG NH1 1 1
13 21649 1 1 32 ARG NH2 N -22.027 -5.642 -2.450 1.00 . A A . 32 ARG NH2 1 1
13 21650 1 1 32 ARG O O -14.004 -3.228 -4.255 1.00 . A A . 32 ARG O 1 1
13 21651 1 1 33 PHE C C -11.844 -2.474 -0.705 1.00 . A A . 33 PHE C 1 1
13 21652 1 1 33 PHE CA C -12.641 -2.367 -2.001 1.00 . A A . 33 PHE CA 1 1
13 21653 1 1 33 PHE CB C -13.193 -0.949 -2.157 1.00 . A A . 33 PHE CB 1 1
13 21654 1 1 33 PHE CD1 C -12.693 0.345 -0.066 1.00 . A A . 33 PHE CD1 1 1
13 21655 1 1 33 PHE CD2 C -14.929 -0.402 -0.429 1.00 . A A . 33 PHE CD2 1 1
13 21656 1 1 33 PHE CE1 C -13.076 0.922 1.130 1.00 . A A . 33 PHE CE1 1 1
13 21657 1 1 33 PHE CE2 C -15.318 0.174 0.765 1.00 . A A . 33 PHE CE2 1 1
13 21658 1 1 33 PHE CG C -13.614 -0.323 -0.858 1.00 . A A . 33 PHE CG 1 1
13 21659 1 1 33 PHE CZ C -14.390 0.836 1.546 1.00 . A A . 33 PHE CZ 1 1
13 21660 1 1 33 PHE H H -14.027 -3.743 -1.183 1.00 . A A . 33 PHE H 1 1
13 21661 1 1 33 PHE HA H -11.987 -2.583 -2.831 1.00 . A A . 33 PHE HA 1 1
13 21662 1 1 33 PHE HB2 H -12.434 -0.321 -2.598 1.00 . A A . 33 PHE HB2 1 1
13 21663 1 1 33 PHE HB3 H -14.054 -0.975 -2.808 1.00 . A A . 33 PHE HB3 1 1
13 21664 1 1 33 PHE HD1 H -11.664 0.412 -0.391 1.00 . A A . 33 PHE HD1 1 1
13 21665 1 1 33 PHE HD2 H -15.655 -0.920 -1.038 1.00 . A A . 33 PHE HD2 1 1
13 21666 1 1 33 PHE HE1 H -12.349 1.439 1.738 1.00 . A A . 33 PHE HE1 1 1
13 21667 1 1 33 PHE HE2 H -16.346 0.105 1.089 1.00 . A A . 33 PHE HE2 1 1
13 21668 1 1 33 PHE HZ H -14.692 1.287 2.480 1.00 . A A . 33 PHE HZ 1 1
13 21669 1 1 33 PHE N N -13.728 -3.339 -2.025 1.00 . A A . 33 PHE N 1 1
13 21670 1 1 33 PHE O O -12.162 -3.283 0.167 1.00 . A A . 33 PHE O 1 1
13 21671 1 1 34 ILE C C -9.406 -0.264 0.884 1.00 . A A . 34 ILE C 1 1
13 21672 1 1 34 ILE CA C -9.963 -1.656 0.603 1.00 . A A . 34 ILE CA 1 1
13 21673 1 1 34 ILE CB C -8.791 -2.646 0.461 1.00 . A A . 34 ILE CB 1 1
13 21674 1 1 34 ILE CD1 C -8.246 -5.011 -0.305 1.00 . A A . 34 ILE CD1 1 1
13 21675 1 1 34 ILE CG1 C -9.317 -4.052 0.166 1.00 . A A . 34 ILE CG1 1 1
13 21676 1 1 34 ILE CG2 C -7.942 -2.646 1.724 1.00 . A A . 34 ILE CG2 1 1
13 21677 1 1 34 ILE H H -10.602 -1.032 -1.315 1.00 . A A . 34 ILE H 1 1
13 21678 1 1 34 ILE HA H -10.570 -1.965 1.441 1.00 . A A . 34 ILE HA 1 1
13 21679 1 1 34 ILE HB H -8.172 -2.321 -0.360 1.00 . A A . 34 ILE HB 1 1
13 21680 1 1 34 ILE HD11 H -7.397 -4.452 -0.671 1.00 . A A . 34 ILE HD11 1 1
13 21681 1 1 34 ILE HD12 H -7.937 -5.638 0.517 1.00 . A A . 34 ILE HD12 1 1
13 21682 1 1 34 ILE HD13 H -8.639 -5.628 -1.100 1.00 . A A . 34 ILE HD13 1 1
13 21683 1 1 34 ILE HG12 H -9.757 -4.461 1.061 1.00 . A A . 34 ILE HG12 1 1
13 21684 1 1 34 ILE HG13 H -10.071 -3.991 -0.606 1.00 . A A . 34 ILE HG13 1 1
13 21685 1 1 34 ILE HG21 H -7.262 -1.808 1.700 1.00 . A A . 34 ILE HG21 1 1
13 21686 1 1 34 ILE HG22 H -8.584 -2.563 2.588 1.00 . A A . 34 ILE HG22 1 1
13 21687 1 1 34 ILE HG23 H -7.380 -3.566 1.779 1.00 . A A . 34 ILE HG23 1 1
13 21688 1 1 34 ILE N N -10.805 -1.654 -0.586 1.00 . A A . 34 ILE N 1 1
13 21689 1 1 34 ILE O O -8.791 0.358 0.018 1.00 . A A . 34 ILE O 1 1
13 21690 1 1 35 LYS C C -7.686 1.469 2.954 1.00 . A A . 35 LYS C 1 1
13 21691 1 1 35 LYS CA C -9.142 1.536 2.502 1.00 . A A . 35 LYS CA 1 1
13 21692 1 1 35 LYS CB C -10.011 2.100 3.628 1.00 . A A . 35 LYS CB 1 1
13 21693 1 1 35 LYS CD C -10.384 4.411 2.718 1.00 . A A . 35 LYS CD 1 1
13 21694 1 1 35 LYS CE C -9.950 5.866 2.808 1.00 . A A . 35 LYS CE 1 1
13 21695 1 1 35 LYS CG C -9.814 3.588 3.861 1.00 . A A . 35 LYS CG 1 1
13 21696 1 1 35 LYS H H -10.120 -0.325 2.751 1.00 . A A . 35 LYS H 1 1
13 21697 1 1 35 LYS HA H -9.210 2.188 1.645 1.00 . A A . 35 LYS HA 1 1
13 21698 1 1 35 LYS HB2 H -11.049 1.929 3.385 1.00 . A A . 35 LYS HB2 1 1
13 21699 1 1 35 LYS HB3 H -9.774 1.579 4.545 1.00 . A A . 35 LYS HB3 1 1
13 21700 1 1 35 LYS HD2 H -10.035 4.001 1.781 1.00 . A A . 35 LYS HD2 1 1
13 21701 1 1 35 LYS HD3 H -11.463 4.363 2.754 1.00 . A A . 35 LYS HD3 1 1
13 21702 1 1 35 LYS HE2 H -8.977 5.910 3.274 1.00 . A A . 35 LYS HE2 1 1
13 21703 1 1 35 LYS HE3 H -9.890 6.273 1.810 1.00 . A A . 35 LYS HE3 1 1
13 21704 1 1 35 LYS HG2 H -10.314 3.869 4.776 1.00 . A A . 35 LYS HG2 1 1
13 21705 1 1 35 LYS HG3 H -8.757 3.793 3.948 1.00 . A A . 35 LYS HG3 1 1
13 21706 1 1 35 LYS HZ1 H -10.661 6.632 4.617 1.00 . A A . 35 LYS HZ1 1 1
13 21707 1 1 35 LYS HZ2 H -11.874 6.323 3.480 1.00 . A A . 35 LYS HZ2 1 1
13 21708 1 1 35 LYS HZ3 H -10.873 7.674 3.301 1.00 . A A . 35 LYS HZ3 1 1
13 21709 1 1 35 LYS N N -9.624 0.219 2.103 1.00 . A A . 35 LYS N 1 1
13 21710 1 1 35 LYS NZ N -10.906 6.681 3.607 1.00 . A A . 35 LYS NZ 1 1
13 21711 1 1 35 LYS O O -7.329 0.659 3.811 1.00 . A A . 35 LYS O 1 1
13 21712 1 1 36 LEU C C -5.095 3.639 3.483 1.00 . A A . 36 LEU C 1 1
13 21713 1 1 36 LEU CA C -5.435 2.363 2.719 1.00 . A A . 36 LEU CA 1 1
13 21714 1 1 36 LEU CB C -4.579 2.269 1.454 1.00 . A A . 36 LEU CB 1 1
13 21715 1 1 36 LEU CD1 C -3.456 0.116 2.077 1.00 . A A . 36 LEU CD1 1 1
13 21716 1 1 36 LEU CD2 C -5.474 0.088 0.600 1.00 . A A . 36 LEU CD2 1 1
13 21717 1 1 36 LEU CG C -4.220 0.857 0.991 1.00 . A A . 36 LEU CG 1 1
13 21718 1 1 36 LEU H H -7.195 2.944 1.699 1.00 . A A . 36 LEU H 1 1
13 21719 1 1 36 LEU HA H -5.224 1.512 3.351 1.00 . A A . 36 LEU HA 1 1
13 21720 1 1 36 LEU HB2 H -5.118 2.752 0.654 1.00 . A A . 36 LEU HB2 1 1
13 21721 1 1 36 LEU HB3 H -3.657 2.802 1.639 1.00 . A A . 36 LEU HB3 1 1
13 21722 1 1 36 LEU HD11 H -3.383 0.740 2.955 1.00 . A A . 36 LEU HD11 1 1
13 21723 1 1 36 LEU HD12 H -2.464 -0.121 1.721 1.00 . A A . 36 LEU HD12 1 1
13 21724 1 1 36 LEU HD13 H -3.977 -0.797 2.325 1.00 . A A . 36 LEU HD13 1 1
13 21725 1 1 36 LEU HD21 H -5.868 0.488 -0.323 1.00 . A A . 36 LEU HD21 1 1
13 21726 1 1 36 LEU HD22 H -6.215 0.189 1.380 1.00 . A A . 36 LEU HD22 1 1
13 21727 1 1 36 LEU HD23 H -5.230 -0.955 0.466 1.00 . A A . 36 LEU HD23 1 1
13 21728 1 1 36 LEU HG H -3.582 0.922 0.120 1.00 . A A . 36 LEU HG 1 1
13 21729 1 1 36 LEU N N -6.852 2.324 2.374 1.00 . A A . 36 LEU N 1 1
13 21730 1 1 36 LEU O O -5.762 4.663 3.332 1.00 . A A . 36 LEU O 1 1
13 21731 1 1 37 THR C C -2.150 4.605 5.474 1.00 . A A . 37 THR C 1 1
13 21732 1 1 37 THR CA C -3.621 4.720 5.090 1.00 . A A . 37 THR CA 1 1
13 21733 1 1 37 THR CB C -4.464 4.871 6.370 1.00 . A A . 37 THR CB 1 1
13 21734 1 1 37 THR CG2 C -5.812 5.503 6.059 1.00 . A A . 37 THR CG2 1 1
13 21735 1 1 37 THR H H -3.559 2.727 4.381 1.00 . A A . 37 THR H 1 1
13 21736 1 1 37 THR HA H -3.757 5.606 4.488 1.00 . A A . 37 THR HA 1 1
13 21737 1 1 37 THR HB H -3.933 5.512 7.059 1.00 . A A . 37 THR HB 1 1
13 21738 1 1 37 THR HG1 H -4.891 2.947 6.307 1.00 . A A . 37 THR HG1 1 1
13 21739 1 1 37 THR HG21 H -6.571 4.736 6.026 1.00 . A A . 37 THR HG21 1 1
13 21740 1 1 37 THR HG22 H -5.763 6.004 5.104 1.00 . A A . 37 THR HG22 1 1
13 21741 1 1 37 THR HG23 H -6.059 6.219 6.828 1.00 . A A . 37 THR HG23 1 1
13 21742 1 1 37 THR N N -4.051 3.571 4.303 1.00 . A A . 37 THR N 1 1
13 21743 1 1 37 THR O O -1.720 3.588 6.018 1.00 . A A . 37 THR O 1 1
13 21744 1 1 37 THR OG1 O -4.661 3.591 6.981 1.00 . A A . 37 THR OG1 1 1
13 21745 1 1 38 TRP C C 0.470 7.042 6.004 1.00 . A A . 38 TRP C 1 1
13 21746 1 1 38 TRP CA C 0.038 5.667 5.505 1.00 . A A . 38 TRP CA 1 1
13 21747 1 1 38 TRP CB C 0.860 5.276 4.275 1.00 . A A . 38 TRP CB 1 1
13 21748 1 1 38 TRP CD1 C 1.197 7.347 2.803 1.00 . A A . 38 TRP CD1 1 1
13 21749 1 1 38 TRP CD2 C -0.322 5.899 2.021 1.00 . A A . 38 TRP CD2 1 1
13 21750 1 1 38 TRP CE2 C -0.233 6.983 1.126 1.00 . A A . 38 TRP CE2 1 1
13 21751 1 1 38 TRP CE3 C -1.213 4.861 1.734 1.00 . A A . 38 TRP CE3 1 1
13 21752 1 1 38 TRP CG C 0.601 6.151 3.085 1.00 . A A . 38 TRP CG 1 1
13 21753 1 1 38 TRP CH2 C -1.867 6.029 -0.287 1.00 . A A . 38 TRP CH2 1 1
13 21754 1 1 38 TRP CZ2 C -1.003 7.058 -0.032 1.00 . A A . 38 TRP CZ2 1 1
13 21755 1 1 38 TRP CZ3 C -1.977 4.937 0.585 1.00 . A A . 38 TRP CZ3 1 1
13 21756 1 1 38 TRP H H -1.787 6.433 4.753 1.00 . A A . 38 TRP H 1 1
13 21757 1 1 38 TRP HA H 0.211 4.942 6.287 1.00 . A A . 38 TRP HA 1 1
13 21758 1 1 38 TRP HB2 H 1.910 5.343 4.515 1.00 . A A . 38 TRP HB2 1 1
13 21759 1 1 38 TRP HB3 H 0.620 4.259 4.000 1.00 . A A . 38 TRP HB3 1 1
13 21760 1 1 38 TRP HD1 H 1.946 7.815 3.423 1.00 . A A . 38 TRP HD1 1 1
13 21761 1 1 38 TRP HE1 H 0.970 8.700 1.212 1.00 . A A . 38 TRP HE1 1 1
13 21762 1 1 38 TRP HE3 H -1.312 4.012 2.394 1.00 . A A . 38 TRP HE3 1 1
13 21763 1 1 38 TRP HH2 H -2.483 6.046 -1.173 1.00 . A A . 38 TRP HH2 1 1
13 21764 1 1 38 TRP HZ2 H -0.929 7.892 -0.714 1.00 . A A . 38 TRP HZ2 1 1
13 21765 1 1 38 TRP HZ3 H -2.672 4.145 0.347 1.00 . A A . 38 TRP HZ3 1 1
13 21766 1 1 38 TRP N N -1.385 5.652 5.188 1.00 . A A . 38 TRP N 1 1
13 21767 1 1 38 TRP NE1 N 0.699 7.853 1.626 1.00 . A A . 38 TRP NE1 1 1
13 21768 1 1 38 TRP O O -0.314 7.991 5.991 1.00 . A A . 38 TRP O 1 1
13 21769 1 1 39 ARG C C 3.242 9.009 5.954 1.00 . A A . 39 ARG C 1 1
13 21770 1 1 39 ARG CA C 2.255 8.400 6.947 1.00 . A A . 39 ARG CA 1 1
13 21771 1 1 39 ARG CB C 2.942 8.183 8.296 1.00 . A A . 39 ARG CB 1 1
13 21772 1 1 39 ARG CD C 1.265 8.663 10.105 1.00 . A A . 39 ARG CD 1 1
13 21773 1 1 39 ARG CG C 2.030 7.585 9.354 1.00 . A A . 39 ARG CG 1 1
13 21774 1 1 39 ARG CZ C 1.766 10.681 11.416 1.00 . A A . 39 ARG CZ 1 1
13 21775 1 1 39 ARG H H 2.297 6.349 6.427 1.00 . A A . 39 ARG H 1 1
13 21776 1 1 39 ARG HA H 1.429 9.083 7.079 1.00 . A A . 39 ARG HA 1 1
13 21777 1 1 39 ARG HB2 H 3.781 7.517 8.157 1.00 . A A . 39 ARG HB2 1 1
13 21778 1 1 39 ARG HB3 H 3.304 9.133 8.659 1.00 . A A . 39 ARG HB3 1 1
13 21779 1 1 39 ARG HD2 H 0.717 9.260 9.391 1.00 . A A . 39 ARG HD2 1 1
13 21780 1 1 39 ARG HD3 H 0.572 8.188 10.783 1.00 . A A . 39 ARG HD3 1 1
13 21781 1 1 39 ARG HE H 3.085 9.252 10.975 1.00 . A A . 39 ARG HE 1 1
13 21782 1 1 39 ARG HG2 H 1.323 6.924 8.875 1.00 . A A . 39 ARG HG2 1 1
13 21783 1 1 39 ARG HG3 H 2.629 7.025 10.057 1.00 . A A . 39 ARG HG3 1 1
13 21784 1 1 39 ARG HH11 H -0.145 10.535 10.777 1.00 . A A . 39 ARG HH11 1 1
13 21785 1 1 39 ARG HH12 H 0.222 11.953 11.703 1.00 . A A . 39 ARG HH12 1 1
13 21786 1 1 39 ARG HH21 H 3.580 11.114 12.195 1.00 . A A . 39 ARG HH21 1 1
13 21787 1 1 39 ARG HH22 H 2.341 12.282 12.508 1.00 . A A . 39 ARG HH22 1 1
13 21788 1 1 39 ARG N N 1.721 7.141 6.442 1.00 . A A . 39 ARG N 1 1
13 21789 1 1 39 ARG NE N 2.154 9.535 10.867 1.00 . A A . 39 ARG NE 1 1
13 21790 1 1 39 ARG NH1 N 0.512 11.090 11.288 1.00 . A A . 39 ARG NH1 1 1
13 21791 1 1 39 ARG NH2 N 2.634 11.420 12.096 1.00 . A A . 39 ARG NH2 1 1
13 21792 1 1 39 ARG O O 3.513 8.434 4.899 1.00 . A A . 39 ARG O 1 1
13 21793 1 1 40 THR C C 6.075 10.148 5.426 1.00 . A A . 40 THR C 1 1
13 21794 1 1 40 THR CA C 4.730 10.864 5.437 1.00 . A A . 40 THR CA 1 1
13 21795 1 1 40 THR CB C 4.941 12.323 5.885 1.00 . A A . 40 THR CB 1 1
13 21796 1 1 40 THR CG2 C 3.948 13.249 5.199 1.00 . A A . 40 THR CG2 1 1
13 21797 1 1 40 THR H H 3.520 10.585 7.151 1.00 . A A . 40 THR H 1 1
13 21798 1 1 40 THR HA H 4.329 10.872 4.434 1.00 . A A . 40 THR HA 1 1
13 21799 1 1 40 THR HB H 5.941 12.626 5.612 1.00 . A A . 40 THR HB 1 1
13 21800 1 1 40 THR HG1 H 5.631 12.685 7.697 1.00 . A A . 40 THR HG1 1 1
13 21801 1 1 40 THR HG21 H 3.925 13.032 4.141 1.00 . A A . 40 THR HG21 1 1
13 21802 1 1 40 THR HG22 H 4.249 14.275 5.350 1.00 . A A . 40 THR HG22 1 1
13 21803 1 1 40 THR HG23 H 2.965 13.096 5.618 1.00 . A A . 40 THR HG23 1 1
13 21804 1 1 40 THR N N 3.775 10.177 6.298 1.00 . A A . 40 THR N 1 1
13 21805 1 1 40 THR O O 6.545 9.642 6.446 1.00 . A A . 40 THR O 1 1
13 21806 1 1 40 THR OG1 O 4.793 12.425 7.306 1.00 . A A . 40 THR OG1 1 1
13 21807 1 1 41 PRO C C 9.140 10.215 4.767 1.00 . A A . 41 PRO C 1 1
13 21808 1 1 41 PRO CA C 8.015 9.452 4.076 1.00 . A A . 41 PRO CA 1 1
13 21809 1 1 41 PRO CB C 8.218 9.458 2.559 1.00 . A A . 41 PRO CB 1 1
13 21810 1 1 41 PRO CD C 6.213 10.685 2.991 1.00 . A A . 41 PRO CD 1 1
13 21811 1 1 41 PRO CG C 7.400 10.604 2.072 1.00 . A A . 41 PRO CG 1 1
13 21812 1 1 41 PRO HA H 8.000 8.434 4.434 1.00 . A A . 41 PRO HA 1 1
13 21813 1 1 41 PRO HB2 H 9.266 9.596 2.333 1.00 . A A . 41 PRO HB2 1 1
13 21814 1 1 41 PRO HB3 H 7.874 8.524 2.142 1.00 . A A . 41 PRO HB3 1 1
13 21815 1 1 41 PRO HD2 H 5.915 11.714 3.134 1.00 . A A . 41 PRO HD2 1 1
13 21816 1 1 41 PRO HD3 H 5.391 10.105 2.598 1.00 . A A . 41 PRO HD3 1 1
13 21817 1 1 41 PRO HG2 H 7.977 11.515 2.123 1.00 . A A . 41 PRO HG2 1 1
13 21818 1 1 41 PRO HG3 H 7.077 10.420 1.058 1.00 . A A . 41 PRO HG3 1 1
13 21819 1 1 41 PRO N N 6.713 10.103 4.247 1.00 . A A . 41 PRO N 1 1
13 21820 1 1 41 PRO O O 9.055 11.428 4.957 1.00 . A A . 41 PRO O 1 1
13 21821 1 1 42 ALA C C 11.897 11.266 4.988 1.00 . A A . 42 ALA C 1 1
13 21822 1 1 42 ALA CA C 11.338 10.107 5.807 1.00 . A A . 42 ALA CA 1 1
13 21823 1 1 42 ALA CB C 12.419 9.067 6.060 1.00 . A A . 42 ALA CB 1 1
13 21824 1 1 42 ALA H H 10.204 8.534 4.960 1.00 . A A . 42 ALA H 1 1
13 21825 1 1 42 ALA HA H 11.004 10.484 6.763 1.00 . A A . 42 ALA HA 1 1
13 21826 1 1 42 ALA HB1 H 12.912 8.829 5.128 1.00 . A A . 42 ALA HB1 1 1
13 21827 1 1 42 ALA HB2 H 13.140 9.461 6.760 1.00 . A A . 42 ALA HB2 1 1
13 21828 1 1 42 ALA HB3 H 11.970 8.174 6.468 1.00 . A A . 42 ALA HB3 1 1
13 21829 1 1 42 ALA N N 10.194 9.497 5.139 1.00 . A A . 42 ALA N 1 1
13 21830 1 1 42 ALA O O 12.326 12.279 5.541 1.00 . A A . 42 ALA O 1 1
13 21831 1 1 43 SER C C 11.508 13.379 2.805 1.00 . A A . 43 SER C 1 1
13 21832 1 1 43 SER CA C 12.400 12.142 2.773 1.00 . A A . 43 SER CA 1 1
13 21833 1 1 43 SER CB C 12.496 11.605 1.344 1.00 . A A . 43 SER CB 1 1
13 21834 1 1 43 SER H H 11.534 10.279 3.287 1.00 . A A . 43 SER H 1 1
13 21835 1 1 43 SER HA H 13.388 12.416 3.113 1.00 . A A . 43 SER HA 1 1
13 21836 1 1 43 SER HB2 H 11.519 11.287 1.015 1.00 . A A . 43 SER HB2 1 1
13 21837 1 1 43 SER HB3 H 12.858 12.387 0.692 1.00 . A A . 43 SER HB3 1 1
13 21838 1 1 43 SER HG H 13.455 10.091 2.136 1.00 . A A . 43 SER HG 1 1
13 21839 1 1 43 SER N N 11.889 11.110 3.668 1.00 . A A . 43 SER N 1 1
13 21840 1 1 43 SER O O 11.995 14.510 2.796 1.00 . A A . 43 SER O 1 1
13 21841 1 1 43 SER OG O 13.384 10.503 1.272 1.00 . A A . 43 SER OG 1 1
13 21842 1 1 44 ASP C C 8.299 14.113 4.072 1.00 . A A . 44 ASP C 1 1
13 21843 1 1 44 ASP CA C 9.237 14.251 2.877 1.00 . A A . 44 ASP CA 1 1
13 21844 1 1 44 ASP CB C 8.429 14.289 1.580 1.00 . A A . 44 ASP CB 1 1
13 21845 1 1 44 ASP CG C 9.129 15.067 0.483 1.00 . A A . 44 ASP CG 1 1
13 21846 1 1 44 ASP H H 9.872 12.232 2.848 1.00 . A A . 44 ASP H 1 1
13 21847 1 1 44 ASP HA H 9.789 15.174 2.974 1.00 . A A . 44 ASP HA 1 1
13 21848 1 1 44 ASP HB2 H 8.269 13.279 1.232 1.00 . A A . 44 ASP HB2 1 1
13 21849 1 1 44 ASP HB3 H 7.473 14.754 1.772 1.00 . A A . 44 ASP HB3 1 1
13 21850 1 1 44 ASP N N 10.199 13.156 2.843 1.00 . A A . 44 ASP N 1 1
13 21851 1 1 44 ASP O O 7.301 13.393 4.029 1.00 . A A . 44 ASP O 1 1
13 21852 1 1 44 ASP OD1 O 9.951 14.465 -0.239 1.00 . A A . 44 ASP OD1 1 1
13 21853 1 1 44 ASP OD2 O 8.855 16.278 0.347 1.00 . A A . 44 ASP OD2 1 1
13 21854 1 1 45 PRO C C 6.480 15.489 6.225 1.00 . A A . 45 PRO C 1 1
13 21855 1 1 45 PRO CA C 7.825 14.790 6.393 1.00 . A A . 45 PRO CA 1 1
13 21856 1 1 45 PRO CB C 8.696 15.542 7.402 1.00 . A A . 45 PRO CB 1 1
13 21857 1 1 45 PRO CD C 9.801 15.696 5.288 1.00 . A A . 45 PRO CD 1 1
13 21858 1 1 45 PRO CG C 9.549 16.438 6.572 1.00 . A A . 45 PRO CG 1 1
13 21859 1 1 45 PRO HA H 7.663 13.779 6.739 1.00 . A A . 45 PRO HA 1 1
13 21860 1 1 45 PRO HB2 H 8.066 16.108 8.074 1.00 . A A . 45 PRO HB2 1 1
13 21861 1 1 45 PRO HB3 H 9.291 14.839 7.964 1.00 . A A . 45 PRO HB3 1 1
13 21862 1 1 45 PRO HD2 H 9.855 16.386 4.458 1.00 . A A . 45 PRO HD2 1 1
13 21863 1 1 45 PRO HD3 H 10.709 15.116 5.359 1.00 . A A . 45 PRO HD3 1 1
13 21864 1 1 45 PRO HG2 H 9.029 17.363 6.375 1.00 . A A . 45 PRO HG2 1 1
13 21865 1 1 45 PRO HG3 H 10.482 16.631 7.081 1.00 . A A . 45 PRO HG3 1 1
13 21866 1 1 45 PRO N N 8.625 14.818 5.166 1.00 . A A . 45 PRO N 1 1
13 21867 1 1 45 PRO O O 5.643 15.473 7.128 1.00 . A A . 45 PRO O 1 1
13 21868 1 1 46 HIS C C 4.313 16.173 3.589 1.00 . A A . 46 HIS C 1 1
13 21869 1 1 46 HIS CA C 5.034 16.806 4.775 1.00 . A A . 46 HIS CA 1 1
13 21870 1 1 46 HIS CB C 5.313 18.282 4.489 1.00 . A A . 46 HIS CB 1 1
13 21871 1 1 46 HIS CD2 C 6.545 19.423 6.466 1.00 . A A . 46 HIS CD2 1 1
13 21872 1 1 46 HIS CE1 C 4.818 20.399 7.399 1.00 . A A . 46 HIS CE1 1 1
13 21873 1 1 46 HIS CG C 5.454 19.116 5.725 1.00 . A A . 46 HIS CG 1 1
13 21874 1 1 46 HIS H H 6.983 16.080 4.382 1.00 . A A . 46 HIS H 1 1
13 21875 1 1 46 HIS HA H 4.402 16.731 5.647 1.00 . A A . 46 HIS HA 1 1
13 21876 1 1 46 HIS HB2 H 6.231 18.365 3.927 1.00 . A A . 46 HIS HB2 1 1
13 21877 1 1 46 HIS HB3 H 4.500 18.689 3.905 1.00 . A A . 46 HIS HB3 1 1
13 21878 1 1 46 HIS HD1 H 3.457 19.709 6.037 1.00 . A A . 46 HIS HD1 1 1
13 21879 1 1 46 HIS HD2 H 7.560 19.101 6.278 1.00 . A A . 46 HIS HD2 1 1
13 21880 1 1 46 HIS HE1 H 4.206 20.983 8.071 1.00 . A A . 46 HIS HE1 1 1
13 21881 1 1 46 HIS HE2 H 6.704 20.670 8.148 1.00 . A A . 46 HIS HE2 1 1
13 21882 1 1 46 HIS N N 6.279 16.102 5.063 1.00 . A A . 46 HIS N 1 1
13 21883 1 1 46 HIS ND1 N 4.388 19.741 6.337 1.00 . A A . 46 HIS ND1 1 1
13 21884 1 1 46 HIS NE2 N 6.123 20.222 7.500 1.00 . A A . 46 HIS NE2 1 1
13 21885 1 1 46 HIS O O 3.092 16.267 3.470 1.00 . A A . 46 HIS O 1 1
13 21886 1 1 47 GLY C C 3.280 15.633 1.027 1.00 . A A . 47 GLY C 1 1
13 21887 1 1 47 GLY CA C 4.494 14.891 1.547 1.00 . A A . 47 GLY CA 1 1
13 21888 1 1 47 GLY H H 6.046 15.486 2.859 1.00 . A A . 47 GLY H 1 1
13 21889 1 1 47 GLY HA2 H 5.237 14.845 0.766 1.00 . A A . 47 GLY HA2 1 1
13 21890 1 1 47 GLY HA3 H 4.201 13.885 1.811 1.00 . A A . 47 GLY HA3 1 1
13 21891 1 1 47 GLY N N 5.078 15.528 2.713 1.00 . A A . 47 GLY N 1 1
13 21892 1 1 47 GLY O O 2.284 15.018 0.643 1.00 . A A . 47 GLY O 1 1
13 21893 1 1 48 ASP C C 2.495 18.232 -0.901 1.00 . A A . 48 ASP C 1 1
13 21894 1 1 48 ASP CA C 2.258 17.787 0.538 1.00 . A A . 48 ASP CA 1 1
13 21895 1 1 48 ASP CB C 2.083 19.010 1.440 1.00 . A A . 48 ASP CB 1 1
13 21896 1 1 48 ASP CG C 1.209 18.721 2.645 1.00 . A A . 48 ASP CG 1 1
13 21897 1 1 48 ASP H H 4.180 17.392 1.334 1.00 . A A . 48 ASP H 1 1
13 21898 1 1 48 ASP HA H 1.357 17.194 0.574 1.00 . A A . 48 ASP HA 1 1
13 21899 1 1 48 ASP HB2 H 3.053 19.331 1.792 1.00 . A A . 48 ASP HB2 1 1
13 21900 1 1 48 ASP HB3 H 1.629 19.807 0.871 1.00 . A A . 48 ASP HB3 1 1
13 21901 1 1 48 ASP N N 3.359 16.959 1.015 1.00 . A A . 48 ASP N 1 1
13 21902 1 1 48 ASP O O 1.558 18.590 -1.614 1.00 . A A . 48 ASP O 1 1
13 21903 1 1 48 ASP OD1 O -0.026 18.650 2.477 1.00 . A A . 48 ASP OD1 1 1
13 21904 1 1 48 ASP OD2 O 1.760 18.566 3.755 1.00 . A A . 48 ASP OD2 1 1
13 21905 1 1 49 ASN C C 4.471 17.395 -3.529 1.00 . A A . 49 ASN C 1 1
13 21906 1 1 49 ASN CA C 4.117 18.610 -2.677 1.00 . A A . 49 ASN CA 1 1
13 21907 1 1 49 ASN CB C 5.296 19.585 -2.645 1.00 . A A . 49 ASN CB 1 1
13 21908 1 1 49 ASN CG C 6.228 19.326 -1.477 1.00 . A A . 49 ASN CG 1 1
13 21909 1 1 49 ASN H H 4.460 17.912 -0.708 1.00 . A A . 49 ASN H 1 1
13 21910 1 1 49 ASN HA H 3.264 19.105 -3.114 1.00 . A A . 49 ASN HA 1 1
13 21911 1 1 49 ASN HB2 H 5.862 19.486 -3.560 1.00 . A A . 49 ASN HB2 1 1
13 21912 1 1 49 ASN HB3 H 4.920 20.593 -2.565 1.00 . A A . 49 ASN HB3 1 1
13 21913 1 1 49 ASN HD21 H 6.364 17.406 -1.978 1.00 . A A . 49 ASN HD21 1 1
13 21914 1 1 49 ASN HD22 H 7.267 17.885 -0.585 1.00 . A A . 49 ASN HD22 1 1
13 21915 1 1 49 ASN N N 3.756 18.207 -1.323 1.00 . A A . 49 ASN N 1 1
13 21916 1 1 49 ASN ND2 N 6.664 18.080 -1.332 1.00 . A A . 49 ASN ND2 1 1
13 21917 1 1 49 ASN O O 5.229 17.499 -4.495 1.00 . A A . 49 ASN O 1 1
13 21918 1 1 49 ASN OD1 O 6.552 20.236 -0.714 1.00 . A A . 49 ASN OD1 1 1
13 21919 1 1 50 LEU C C 2.977 14.064 -3.809 1.00 . A A . 50 LEU C 1 1
13 21920 1 1 50 LEU CA C 4.173 15.007 -3.898 1.00 . A A . 50 LEU CA 1 1
13 21921 1 1 50 LEU CB C 5.423 14.317 -3.350 1.00 . A A . 50 LEU CB 1 1
13 21922 1 1 50 LEU CD1 C 4.924 13.291 -1.118 1.00 . A A . 50 LEU CD1 1 1
13 21923 1 1 50 LEU CD2 C 7.126 14.409 -1.513 1.00 . A A . 50 LEU CD2 1 1
13 21924 1 1 50 LEU CG C 5.640 14.421 -1.840 1.00 . A A . 50 LEU CG 1 1
13 21925 1 1 50 LEU H H 3.321 16.223 -2.389 1.00 . A A . 50 LEU H 1 1
13 21926 1 1 50 LEU HA H 4.337 15.263 -4.934 1.00 . A A . 50 LEU HA 1 1
13 21927 1 1 50 LEU HB2 H 5.360 13.269 -3.603 1.00 . A A . 50 LEU HB2 1 1
13 21928 1 1 50 LEU HB3 H 6.282 14.752 -3.840 1.00 . A A . 50 LEU HB3 1 1
13 21929 1 1 50 LEU HD11 H 5.524 12.959 -0.284 1.00 . A A . 50 LEU HD11 1 1
13 21930 1 1 50 LEU HD12 H 4.770 12.468 -1.801 1.00 . A A . 50 LEU HD12 1 1
13 21931 1 1 50 LEU HD13 H 3.968 13.642 -0.758 1.00 . A A . 50 LEU HD13 1 1
13 21932 1 1 50 LEU HD21 H 7.670 13.958 -2.330 1.00 . A A . 50 LEU HD21 1 1
13 21933 1 1 50 LEU HD22 H 7.291 13.836 -0.612 1.00 . A A . 50 LEU HD22 1 1
13 21934 1 1 50 LEU HD23 H 7.471 15.421 -1.365 1.00 . A A . 50 LEU HD23 1 1
13 21935 1 1 50 LEU HG H 5.227 15.356 -1.487 1.00 . A A . 50 LEU HG 1 1
13 21936 1 1 50 LEU N N 3.917 16.243 -3.167 1.00 . A A . 50 LEU N 1 1
13 21937 1 1 50 LEU O O 2.405 13.867 -2.736 1.00 . A A . 50 LEU O 1 1
13 21938 1 1 51 THR C C 1.885 11.166 -4.527 1.00 . A A . 51 THR C 1 1
13 21939 1 1 51 THR CA C 1.477 12.558 -4.995 1.00 . A A . 51 THR CA 1 1
13 21940 1 1 51 THR CB C 0.895 12.460 -6.417 1.00 . A A . 51 THR CB 1 1
13 21941 1 1 51 THR CG2 C -0.587 12.118 -6.374 1.00 . A A . 51 THR CG2 1 1
13 21942 1 1 51 THR H H 3.098 13.679 -5.767 1.00 . A A . 51 THR H 1 1
13 21943 1 1 51 THR HA H 0.706 12.936 -4.339 1.00 . A A . 51 THR HA 1 1
13 21944 1 1 51 THR HB H 1.415 11.675 -6.949 1.00 . A A . 51 THR HB 1 1
13 21945 1 1 51 THR HG1 H 0.899 14.429 -6.516 1.00 . A A . 51 THR HG1 1 1
13 21946 1 1 51 THR HG21 H -1.088 12.776 -5.679 1.00 . A A . 51 THR HG21 1 1
13 21947 1 1 51 THR HG22 H -0.711 11.094 -6.053 1.00 . A A . 51 THR HG22 1 1
13 21948 1 1 51 THR HG23 H -1.014 12.241 -7.358 1.00 . A A . 51 THR HG23 1 1
13 21949 1 1 51 THR N N 2.603 13.481 -4.944 1.00 . A A . 51 THR N 1 1
13 21950 1 1 51 THR O O 3.069 10.829 -4.511 1.00 . A A . 51 THR O 1 1
13 21951 1 1 51 THR OG1 O 1.084 13.698 -7.111 1.00 . A A . 51 THR OG1 1 1
13 21952 1 1 52 TYR C C 0.491 7.978 -4.590 1.00 . A A . 52 TYR C 1 1
13 21953 1 1 52 TYR CA C 1.156 9.005 -3.679 1.00 . A A . 52 TYR CA 1 1
13 21954 1 1 52 TYR CB C 0.650 8.835 -2.245 1.00 . A A . 52 TYR CB 1 1
13 21955 1 1 52 TYR CD1 C 2.797 9.163 -0.957 1.00 . A A . 52 TYR CD1 1 1
13 21956 1 1 52 TYR CD2 C 0.977 10.634 -0.504 1.00 . A A . 52 TYR CD2 1 1
13 21957 1 1 52 TYR CE1 C 3.568 9.820 -0.018 1.00 . A A . 52 TYR CE1 1 1
13 21958 1 1 52 TYR CE2 C 1.742 11.298 0.436 1.00 . A A . 52 TYR CE2 1 1
13 21959 1 1 52 TYR CG C 1.490 9.558 -1.217 1.00 . A A . 52 TYR CG 1 1
13 21960 1 1 52 TYR CZ C 3.036 10.887 0.676 1.00 . A A . 52 TYR CZ 1 1
13 21961 1 1 52 TYR H H -0.025 10.687 -4.184 1.00 . A A . 52 TYR H 1 1
13 21962 1 1 52 TYR HA H 2.224 8.846 -3.694 1.00 . A A . 52 TYR HA 1 1
13 21963 1 1 52 TYR HB2 H -0.357 9.217 -2.178 1.00 . A A . 52 TYR HB2 1 1
13 21964 1 1 52 TYR HB3 H 0.648 7.784 -1.994 1.00 . A A . 52 TYR HB3 1 1
13 21965 1 1 52 TYR HD1 H 3.211 8.327 -1.502 1.00 . A A . 52 TYR HD1 1 1
13 21966 1 1 52 TYR HD2 H -0.038 10.953 -0.694 1.00 . A A . 52 TYR HD2 1 1
13 21967 1 1 52 TYR HE1 H 4.582 9.499 0.170 1.00 . A A . 52 TYR HE1 1 1
13 21968 1 1 52 TYR HE2 H 1.325 12.133 0.980 1.00 . A A . 52 TYR HE2 1 1
13 21969 1 1 52 TYR HH H 4.677 11.705 1.254 1.00 . A A . 52 TYR HH 1 1
13 21970 1 1 52 TYR N N 0.899 10.361 -4.148 1.00 . A A . 52 TYR N 1 1
13 21971 1 1 52 TYR O O -0.688 8.097 -4.923 1.00 . A A . 52 TYR O 1 1
13 21972 1 1 52 TYR OH O 3.800 11.544 1.612 1.00 . A A . 52 TYR OH 1 1
13 21973 1 1 53 SER C C 0.365 4.679 -5.063 1.00 . A A . 53 SER C 1 1
13 21974 1 1 53 SER CA C 0.746 5.920 -5.865 1.00 . A A . 53 SER CA 1 1
13 21975 1 1 53 SER CB C 1.788 5.556 -6.924 1.00 . A A . 53 SER CB 1 1
13 21976 1 1 53 SER H H 2.190 6.928 -4.691 1.00 . A A . 53 SER H 1 1
13 21977 1 1 53 SER HA H -0.137 6.301 -6.357 1.00 . A A . 53 SER HA 1 1
13 21978 1 1 53 SER HB2 H 1.287 5.268 -7.835 1.00 . A A . 53 SER HB2 1 1
13 21979 1 1 53 SER HB3 H 2.417 6.414 -7.115 1.00 . A A . 53 SER HB3 1 1
13 21980 1 1 53 SER HG H 2.637 4.472 -5.531 1.00 . A A . 53 SER HG 1 1
13 21981 1 1 53 SER N N 1.258 6.968 -4.990 1.00 . A A . 53 SER N 1 1
13 21982 1 1 53 SER O O 0.804 4.503 -3.926 1.00 . A A . 53 SER O 1 1
13 21983 1 1 53 SER OG O 2.602 4.480 -6.490 1.00 . A A . 53 SER OG 1 1
13 21984 1 1 54 VAL C C -1.018 1.452 -6.005 1.00 . A A . 54 VAL C 1 1
13 21985 1 1 54 VAL CA C -0.894 2.597 -5.006 1.00 . A A . 54 VAL CA 1 1
13 21986 1 1 54 VAL CB C -2.248 2.795 -4.299 1.00 . A A . 54 VAL CB 1 1
13 21987 1 1 54 VAL CG1 C -2.761 1.472 -3.748 1.00 . A A . 54 VAL CG1 1 1
13 21988 1 1 54 VAL CG2 C -2.123 3.830 -3.191 1.00 . A A . 54 VAL CG2 1 1
13 21989 1 1 54 VAL H H -0.770 4.018 -6.570 1.00 . A A . 54 VAL H 1 1
13 21990 1 1 54 VAL HA H -0.157 2.334 -4.262 1.00 . A A . 54 VAL HA 1 1
13 21991 1 1 54 VAL HB H -2.961 3.158 -5.024 1.00 . A A . 54 VAL HB 1 1
13 21992 1 1 54 VAL HG11 H -3.797 1.579 -3.464 1.00 . A A . 54 VAL HG11 1 1
13 21993 1 1 54 VAL HG12 H -2.670 0.708 -4.506 1.00 . A A . 54 VAL HG12 1 1
13 21994 1 1 54 VAL HG13 H -2.178 1.193 -2.883 1.00 . A A . 54 VAL HG13 1 1
13 21995 1 1 54 VAL HG21 H -1.188 3.688 -2.670 1.00 . A A . 54 VAL HG21 1 1
13 21996 1 1 54 VAL HG22 H -2.149 4.821 -3.620 1.00 . A A . 54 VAL HG22 1 1
13 21997 1 1 54 VAL HG23 H -2.943 3.717 -2.498 1.00 . A A . 54 VAL HG23 1 1
13 21998 1 1 54 VAL N N -0.454 3.822 -5.663 1.00 . A A . 54 VAL N 1 1
13 21999 1 1 54 VAL O O -1.962 1.401 -6.794 1.00 . A A . 54 VAL O 1 1
13 22000 1 1 55 PHE C C -0.666 -1.837 -6.192 1.00 . A A . 55 PHE C 1 1
13 22001 1 1 55 PHE CA C -0.058 -0.612 -6.869 1.00 . A A . 55 PHE CA 1 1
13 22002 1 1 55 PHE CB C 1.367 -0.925 -7.331 1.00 . A A . 55 PHE CB 1 1
13 22003 1 1 55 PHE CD1 C 1.978 0.484 -9.315 1.00 . A A . 55 PHE CD1 1 1
13 22004 1 1 55 PHE CD2 C 2.813 1.120 -7.174 1.00 . A A . 55 PHE CD2 1 1
13 22005 1 1 55 PHE CE1 C 2.622 1.563 -9.890 1.00 . A A . 55 PHE CE1 1 1
13 22006 1 1 55 PHE CE2 C 3.459 2.201 -7.744 1.00 . A A . 55 PHE CE2 1 1
13 22007 1 1 55 PHE CG C 2.067 0.250 -7.952 1.00 . A A . 55 PHE CG 1 1
13 22008 1 1 55 PHE CZ C 3.362 2.424 -9.103 1.00 . A A . 55 PHE CZ 1 1
13 22009 1 1 55 PHE H H 0.669 0.630 -5.315 1.00 . A A . 55 PHE H 1 1
13 22010 1 1 55 PHE HA H -0.658 -0.355 -7.728 1.00 . A A . 55 PHE HA 1 1
13 22011 1 1 55 PHE HB2 H 1.950 -1.246 -6.481 1.00 . A A . 55 PHE HB2 1 1
13 22012 1 1 55 PHE HB3 H 1.334 -1.718 -8.061 1.00 . A A . 55 PHE HB3 1 1
13 22013 1 1 55 PHE HD1 H 1.399 -0.188 -9.932 1.00 . A A . 55 PHE HD1 1 1
13 22014 1 1 55 PHE HD2 H 2.889 0.947 -6.110 1.00 . A A . 55 PHE HD2 1 1
13 22015 1 1 55 PHE HE1 H 2.545 1.735 -10.953 1.00 . A A . 55 PHE HE1 1 1
13 22016 1 1 55 PHE HE2 H 4.037 2.872 -7.125 1.00 . A A . 55 PHE HE2 1 1
13 22017 1 1 55 PHE HZ H 3.867 3.267 -9.550 1.00 . A A . 55 PHE HZ 1 1
13 22018 1 1 55 PHE N N -0.057 0.534 -5.966 1.00 . A A . 55 PHE N 1 1
13 22019 1 1 55 PHE O O -0.146 -2.328 -5.190 1.00 . A A . 55 PHE O 1 1
13 22020 1 1 56 TYR C C -2.471 -4.635 -7.202 1.00 . A A . 56 TYR C 1 1
13 22021 1 1 56 TYR CA C -2.452 -3.489 -6.196 1.00 . A A . 56 TYR CA 1 1
13 22022 1 1 56 TYR CB C -3.882 -3.126 -5.791 1.00 . A A . 56 TYR CB 1 1
13 22023 1 1 56 TYR CD1 C -4.606 -1.073 -7.071 1.00 . A A . 56 TYR CD1 1 1
13 22024 1 1 56 TYR CD2 C -5.476 -3.186 -7.749 1.00 . A A . 56 TYR CD2 1 1
13 22025 1 1 56 TYR CE1 C -5.323 -0.451 -8.074 1.00 . A A . 56 TYR CE1 1 1
13 22026 1 1 56 TYR CE2 C -6.195 -2.572 -8.756 1.00 . A A . 56 TYR CE2 1 1
13 22027 1 1 56 TYR CG C -4.669 -2.450 -6.891 1.00 . A A . 56 TYR CG 1 1
13 22028 1 1 56 TYR CZ C -6.116 -1.204 -8.914 1.00 . A A . 56 TYR CZ 1 1
13 22029 1 1 56 TYR H H -2.137 -1.889 -7.544 1.00 . A A . 56 TYR H 1 1
13 22030 1 1 56 TYR HA H -1.909 -3.806 -5.317 1.00 . A A . 56 TYR HA 1 1
13 22031 1 1 56 TYR HB2 H -4.409 -4.026 -5.512 1.00 . A A . 56 TYR HB2 1 1
13 22032 1 1 56 TYR HB3 H -3.850 -2.456 -4.945 1.00 . A A . 56 TYR HB3 1 1
13 22033 1 1 56 TYR HD1 H -3.984 -0.486 -6.411 1.00 . A A . 56 TYR HD1 1 1
13 22034 1 1 56 TYR HD2 H -5.536 -4.258 -7.623 1.00 . A A . 56 TYR HD2 1 1
13 22035 1 1 56 TYR HE1 H -5.262 0.620 -8.198 1.00 . A A . 56 TYR HE1 1 1
13 22036 1 1 56 TYR HE2 H -6.817 -3.162 -9.413 1.00 . A A . 56 TYR HE2 1 1
13 22037 1 1 56 TYR HH H -6.435 -0.792 -10.764 1.00 . A A . 56 TYR HH 1 1
13 22038 1 1 56 TYR N N -1.770 -2.324 -6.746 1.00 . A A . 56 TYR N 1 1
13 22039 1 1 56 TYR O O -2.448 -4.415 -8.414 1.00 . A A . 56 TYR O 1 1
13 22040 1 1 56 TYR OH O -6.833 -0.589 -9.914 1.00 . A A . 56 TYR OH 1 1
13 22041 1 1 57 THR C C -2.774 -8.308 -6.726 1.00 . A A . 57 THR C 1 1
13 22042 1 1 57 THR CA C -2.538 -7.044 -7.544 1.00 . A A . 57 THR CA 1 1
13 22043 1 1 57 THR CB C -1.222 -7.194 -8.331 1.00 . A A . 57 THR CB 1 1
13 22044 1 1 57 THR CG2 C -0.021 -6.955 -7.428 1.00 . A A . 57 THR CG2 1 1
13 22045 1 1 57 THR H H -2.532 -5.973 -5.719 1.00 . A A . 57 THR H 1 1
13 22046 1 1 57 THR HA H -3.345 -6.929 -8.253 1.00 . A A . 57 THR HA 1 1
13 22047 1 1 57 THR HB H -1.209 -6.461 -9.125 1.00 . A A . 57 THR HB 1 1
13 22048 1 1 57 THR HG1 H -1.130 -9.160 -8.203 1.00 . A A . 57 THR HG1 1 1
13 22049 1 1 57 THR HG21 H -0.351 -6.878 -6.403 1.00 . A A . 57 THR HG21 1 1
13 22050 1 1 57 THR HG22 H 0.470 -6.038 -7.718 1.00 . A A . 57 THR HG22 1 1
13 22051 1 1 57 THR HG23 H 0.669 -7.780 -7.522 1.00 . A A . 57 THR HG23 1 1
13 22052 1 1 57 THR N N -2.515 -5.862 -6.692 1.00 . A A . 57 THR N 1 1
13 22053 1 1 57 THR O O -2.373 -8.392 -5.565 1.00 . A A . 57 THR O 1 1
13 22054 1 1 57 THR OG1 O -1.141 -8.504 -8.904 1.00 . A A . 57 THR OG1 1 1
13 22055 1 1 58 LYS C C -2.472 -11.434 -6.608 1.00 . A A . 58 LYS C 1 1
13 22056 1 1 58 LYS CA C -3.715 -10.552 -6.667 1.00 . A A . 58 LYS CA 1 1
13 22057 1 1 58 LYS CB C -4.844 -11.291 -7.389 1.00 . A A . 58 LYS CB 1 1
13 22058 1 1 58 LYS CD C -5.005 -13.456 -6.125 1.00 . A A . 58 LYS CD 1 1
13 22059 1 1 58 LYS CE C -4.987 -14.406 -7.313 1.00 . A A . 58 LYS CE 1 1
13 22060 1 1 58 LYS CG C -5.697 -12.148 -6.469 1.00 . A A . 58 LYS CG 1 1
13 22061 1 1 58 LYS H H -3.721 -9.164 -8.265 1.00 . A A . 58 LYS H 1 1
13 22062 1 1 58 LYS HA H -4.031 -10.328 -5.659 1.00 . A A . 58 LYS HA 1 1
13 22063 1 1 58 LYS HB2 H -5.485 -10.565 -7.867 1.00 . A A . 58 LYS HB2 1 1
13 22064 1 1 58 LYS HB3 H -4.413 -11.931 -8.145 1.00 . A A . 58 LYS HB3 1 1
13 22065 1 1 58 LYS HD2 H -3.987 -13.248 -5.830 1.00 . A A . 58 LYS HD2 1 1
13 22066 1 1 58 LYS HD3 H -5.530 -13.927 -5.306 1.00 . A A . 58 LYS HD3 1 1
13 22067 1 1 58 LYS HE2 H -5.918 -14.309 -7.849 1.00 . A A . 58 LYS HE2 1 1
13 22068 1 1 58 LYS HE3 H -4.168 -14.134 -7.962 1.00 . A A . 58 LYS HE3 1 1
13 22069 1 1 58 LYS HG2 H -5.886 -11.602 -5.556 1.00 . A A . 58 LYS HG2 1 1
13 22070 1 1 58 LYS HG3 H -6.634 -12.365 -6.961 1.00 . A A . 58 LYS HG3 1 1
13 22071 1 1 58 LYS HZ1 H -4.400 -16.381 -7.660 1.00 . A A . 58 LYS HZ1 1 1
13 22072 1 1 58 LYS HZ2 H -5.740 -16.234 -6.638 1.00 . A A . 58 LYS HZ2 1 1
13 22073 1 1 58 LYS HZ3 H -4.192 -15.875 -6.058 1.00 . A A . 58 LYS HZ3 1 1
13 22074 1 1 58 LYS N N -3.427 -9.290 -7.338 1.00 . A A . 58 LYS N 1 1
13 22075 1 1 58 LYS NZ N -4.818 -15.823 -6.887 1.00 . A A . 58 LYS NZ 1 1
13 22076 1 1 58 LYS O O -1.790 -11.627 -7.614 1.00 . A A . 58 LYS O 1 1
13 22077 1 1 59 GLU C C -0.752 -13.656 -6.491 1.00 . A A . 59 GLU C 1 1
13 22078 1 1 59 GLU CA C -1.025 -12.830 -5.237 1.00 . A A . 59 GLU CA 1 1
13 22079 1 1 59 GLU CB C -1.238 -13.757 -4.039 1.00 . A A . 59 GLU CB 1 1
13 22080 1 1 59 GLU CD C -0.153 -15.252 -2.316 1.00 . A A . 59 GLU CD 1 1
13 22081 1 1 59 GLU CG C 0.049 -14.144 -3.331 1.00 . A A . 59 GLU CG 1 1
13 22082 1 1 59 GLU H H -2.768 -11.777 -4.660 1.00 . A A . 59 GLU H 1 1
13 22083 1 1 59 GLU HA H -0.171 -12.198 -5.044 1.00 . A A . 59 GLU HA 1 1
13 22084 1 1 59 GLU HB2 H -1.882 -13.263 -3.327 1.00 . A A . 59 GLU HB2 1 1
13 22085 1 1 59 GLU HB3 H -1.722 -14.660 -4.380 1.00 . A A . 59 GLU HB3 1 1
13 22086 1 1 59 GLU HG2 H 0.764 -14.478 -4.068 1.00 . A A . 59 GLU HG2 1 1
13 22087 1 1 59 GLU HG3 H 0.439 -13.275 -2.821 1.00 . A A . 59 GLU HG3 1 1
13 22088 1 1 59 GLU N N -2.186 -11.968 -5.425 1.00 . A A . 59 GLU N 1 1
13 22089 1 1 59 GLU O O 0.343 -13.613 -7.049 1.00 . A A . 59 GLU O 1 1
13 22090 1 1 59 GLU OE1 O -1.256 -15.333 -1.736 1.00 . A A . 59 GLU OE1 1 1
13 22091 1 1 59 GLU OE2 O 0.793 -16.039 -2.102 1.00 . A A . 59 GLU OE2 1 1
13 22092 1 1 60 GLY C C -1.478 -14.412 -9.379 1.00 . A A . 60 GLY C 1 1
13 22093 1 1 60 GLY CA C -1.607 -15.234 -8.111 1.00 . A A . 60 GLY CA 1 1
13 22094 1 1 60 GLY H H -2.609 -14.402 -6.442 1.00 . A A . 60 GLY H 1 1
13 22095 1 1 60 GLY HA2 H -0.724 -15.846 -8.000 1.00 . A A . 60 GLY HA2 1 1
13 22096 1 1 60 GLY HA3 H -2.470 -15.877 -8.199 1.00 . A A . 60 GLY HA3 1 1
13 22097 1 1 60 GLY N N -1.758 -14.408 -6.927 1.00 . A A . 60 GLY N 1 1
13 22098 1 1 60 GLY O O -0.739 -14.780 -10.292 1.00 . A A . 60 GLY O 1 1
13 22099 1 1 61 ILE C C -0.816 -11.717 -10.716 1.00 . A A . 61 ILE C 1 1
13 22100 1 1 61 ILE CA C -2.163 -12.423 -10.601 1.00 . A A . 61 ILE CA 1 1
13 22101 1 1 61 ILE CB C -3.281 -11.365 -10.546 1.00 . A A . 61 ILE CB 1 1
13 22102 1 1 61 ILE CD1 C -5.801 -11.049 -10.721 1.00 . A A . 61 ILE CD1 1 1
13 22103 1 1 61 ILE CG1 C -4.639 -12.012 -10.829 1.00 . A A . 61 ILE CG1 1 1
13 22104 1 1 61 ILE CG2 C -3.003 -10.248 -11.541 1.00 . A A . 61 ILE CG2 1 1
13 22105 1 1 61 ILE H H -2.770 -13.058 -8.675 1.00 . A A . 61 ILE H 1 1
13 22106 1 1 61 ILE HA H -2.315 -13.033 -11.480 1.00 . A A . 61 ILE HA 1 1
13 22107 1 1 61 ILE HB H -3.294 -10.938 -9.555 1.00 . A A . 61 ILE HB 1 1
13 22108 1 1 61 ILE HD11 H -6.723 -11.605 -10.631 1.00 . A A . 61 ILE HD11 1 1
13 22109 1 1 61 ILE HD12 H -5.671 -10.423 -9.851 1.00 . A A . 61 ILE HD12 1 1
13 22110 1 1 61 ILE HD13 H -5.839 -10.431 -11.606 1.00 . A A . 61 ILE HD13 1 1
13 22111 1 1 61 ILE HG12 H -4.637 -12.417 -11.829 1.00 . A A . 61 ILE HG12 1 1
13 22112 1 1 61 ILE HG13 H -4.803 -12.812 -10.121 1.00 . A A . 61 ILE HG13 1 1
13 22113 1 1 61 ILE HG21 H -2.537 -9.419 -11.029 1.00 . A A . 61 ILE HG21 1 1
13 22114 1 1 61 ILE HG22 H -2.341 -10.611 -12.312 1.00 . A A . 61 ILE HG22 1 1
13 22115 1 1 61 ILE HG23 H -3.931 -9.922 -11.986 1.00 . A A . 61 ILE HG23 1 1
13 22116 1 1 61 ILE N N -2.200 -13.298 -9.435 1.00 . A A . 61 ILE N 1 1
13 22117 1 1 61 ILE O O -0.340 -11.108 -9.759 1.00 . A A . 61 ILE O 1 1
13 22118 1 1 62 ALA C C 0.908 -9.802 -12.790 1.00 . A A . 62 ALA C 1 1
13 22119 1 1 62 ALA CA C 1.081 -11.170 -12.137 1.00 . A A . 62 ALA CA 1 1
13 22120 1 1 62 ALA CB C 1.954 -12.064 -13.006 1.00 . A A . 62 ALA CB 1 1
13 22121 1 1 62 ALA H H -0.639 -12.303 -12.619 1.00 . A A . 62 ALA H 1 1
13 22122 1 1 62 ALA HA H 1.575 -11.043 -11.184 1.00 . A A . 62 ALA HA 1 1
13 22123 1 1 62 ALA HB1 H 2.909 -11.586 -13.167 1.00 . A A . 62 ALA HB1 1 1
13 22124 1 1 62 ALA HB2 H 2.104 -13.011 -12.510 1.00 . A A . 62 ALA HB2 1 1
13 22125 1 1 62 ALA HB3 H 1.467 -12.227 -13.956 1.00 . A A . 62 ALA HB3 1 1
13 22126 1 1 62 ALA N N -0.209 -11.803 -11.895 1.00 . A A . 62 ALA N 1 1
13 22127 1 1 62 ALA O O 1.758 -9.360 -13.562 1.00 . A A . 62 ALA O 1 1
13 22128 1 1 63 ARG C C -0.999 -6.873 -11.952 1.00 . A A . 63 ARG C 1 1
13 22129 1 1 63 ARG CA C -0.485 -7.821 -13.032 1.00 . A A . 63 ARG CA 1 1
13 22130 1 1 63 ARG CB C -1.514 -7.933 -14.158 1.00 . A A . 63 ARG CB 1 1
13 22131 1 1 63 ARG CD C -3.942 -7.991 -14.807 1.00 . A A . 63 ARG CD 1 1
13 22132 1 1 63 ARG CG C -2.941 -7.666 -13.709 1.00 . A A . 63 ARG CG 1 1
13 22133 1 1 63 ARG CZ C -4.922 -6.880 -16.769 1.00 . A A . 63 ARG CZ 1 1
13 22134 1 1 63 ARG H H -0.840 -9.543 -11.853 1.00 . A A . 63 ARG H 1 1
13 22135 1 1 63 ARG HA H 0.434 -7.425 -13.435 1.00 . A A . 63 ARG HA 1 1
13 22136 1 1 63 ARG HB2 H -1.265 -7.221 -14.931 1.00 . A A . 63 ARG HB2 1 1
13 22137 1 1 63 ARG HB3 H -1.471 -8.930 -14.572 1.00 . A A . 63 ARG HB3 1 1
13 22138 1 1 63 ARG HD2 H -3.664 -8.929 -15.263 1.00 . A A . 63 ARG HD2 1 1
13 22139 1 1 63 ARG HD3 H -4.923 -8.082 -14.366 1.00 . A A . 63 ARG HD3 1 1
13 22140 1 1 63 ARG HE H -3.264 -6.285 -15.832 1.00 . A A . 63 ARG HE 1 1
13 22141 1 1 63 ARG HG2 H -3.158 -8.280 -12.847 1.00 . A A . 63 ARG HG2 1 1
13 22142 1 1 63 ARG HG3 H -3.036 -6.624 -13.444 1.00 . A A . 63 ARG HG3 1 1
13 22143 1 1 63 ARG HH11 H -5.930 -8.506 -16.121 1.00 . A A . 63 ARG HH11 1 1
13 22144 1 1 63 ARG HH12 H -6.610 -7.713 -17.503 1.00 . A A . 63 ARG HH12 1 1
13 22145 1 1 63 ARG HH21 H -4.150 -5.233 -17.652 1.00 . A A . 63 ARG HH21 1 1
13 22146 1 1 63 ARG HH22 H -5.597 -5.852 -18.374 1.00 . A A . 63 ARG HH22 1 1
13 22147 1 1 63 ARG N N -0.200 -9.138 -12.475 1.00 . A A . 63 ARG N 1 1
13 22148 1 1 63 ARG NE N -3.978 -6.956 -15.837 1.00 . A A . 63 ARG NE 1 1
13 22149 1 1 63 ARG NH1 N -5.901 -7.773 -16.801 1.00 . A A . 63 ARG NH1 1 1
13 22150 1 1 63 ARG NH2 N -4.887 -5.909 -17.672 1.00 . A A . 63 ARG NH2 1 1
13 22151 1 1 63 ARG O O -1.914 -7.210 -11.202 1.00 . A A . 63 ARG O 1 1
13 22152 1 1 64 GLU C C -1.029 -3.334 -11.548 1.00 . A A . 64 GLU C 1 1
13 22153 1 1 64 GLU CA C -0.799 -4.692 -10.891 1.00 . A A . 64 GLU CA 1 1
13 22154 1 1 64 GLU CB C 0.269 -4.570 -9.802 1.00 . A A . 64 GLU CB 1 1
13 22155 1 1 64 GLU CD C 2.694 -3.946 -9.474 1.00 . A A . 64 GLU CD 1 1
13 22156 1 1 64 GLU CG C 1.381 -3.595 -10.146 1.00 . A A . 64 GLU CG 1 1
13 22157 1 1 64 GLU H H 0.322 -5.478 -12.506 1.00 . A A . 64 GLU H 1 1
13 22158 1 1 64 GLU HA H -1.723 -5.022 -10.441 1.00 . A A . 64 GLU HA 1 1
13 22159 1 1 64 GLU HB2 H -0.203 -4.239 -8.888 1.00 . A A . 64 GLU HB2 1 1
13 22160 1 1 64 GLU HB3 H 0.709 -5.542 -9.636 1.00 . A A . 64 GLU HB3 1 1
13 22161 1 1 64 GLU HG2 H 1.530 -3.601 -11.216 1.00 . A A . 64 GLU HG2 1 1
13 22162 1 1 64 GLU HG3 H 1.086 -2.605 -9.831 1.00 . A A . 64 GLU HG3 1 1
13 22163 1 1 64 GLU N N -0.402 -5.688 -11.880 1.00 . A A . 64 GLU N 1 1
13 22164 1 1 64 GLU O O -0.348 -2.974 -12.509 1.00 . A A . 64 GLU O 1 1
13 22165 1 1 64 GLU OE1 O 3.463 -4.741 -10.054 1.00 . A A . 64 GLU OE1 1 1
13 22166 1 1 64 GLU OE2 O 2.953 -3.426 -8.368 1.00 . A A . 64 GLU OE2 1 1
13 22167 1 1 65 ARG C C -2.042 -0.180 -10.524 1.00 . A A . 65 ARG C 1 1
13 22168 1 1 65 ARG CA C -2.315 -1.268 -11.558 1.00 . A A . 65 ARG CA 1 1
13 22169 1 1 65 ARG CB C -3.779 -1.216 -11.996 1.00 . A A . 65 ARG CB 1 1
13 22170 1 1 65 ARG CD C -5.344 -1.534 -13.936 1.00 . A A . 65 ARG CD 1 1
13 22171 1 1 65 ARG CG C -4.065 -2.006 -13.262 1.00 . A A . 65 ARG CG 1 1
13 22172 1 1 65 ARG CZ C -4.487 -1.033 -16.185 1.00 . A A . 65 ARG CZ 1 1
13 22173 1 1 65 ARG H H -2.501 -2.927 -10.257 1.00 . A A . 65 ARG H 1 1
13 22174 1 1 65 ARG HA H -1.685 -1.097 -12.418 1.00 . A A . 65 ARG HA 1 1
13 22175 1 1 65 ARG HB2 H -4.395 -1.615 -11.202 1.00 . A A . 65 ARG HB2 1 1
13 22176 1 1 65 ARG HB3 H -4.054 -0.186 -12.170 1.00 . A A . 65 ARG HB3 1 1
13 22177 1 1 65 ARG HD2 H -6.174 -2.099 -13.539 1.00 . A A . 65 ARG HD2 1 1
13 22178 1 1 65 ARG HD3 H -5.485 -0.486 -13.718 1.00 . A A . 65 ARG HD3 1 1
13 22179 1 1 65 ARG HE H -5.902 -2.378 -15.779 1.00 . A A . 65 ARG HE 1 1
13 22180 1 1 65 ARG HG2 H -3.241 -1.878 -13.949 1.00 . A A . 65 ARG HG2 1 1
13 22181 1 1 65 ARG HG3 H -4.166 -3.051 -13.008 1.00 . A A . 65 ARG HG3 1 1
13 22182 1 1 65 ARG HH11 H -3.643 0.039 -14.695 1.00 . A A . 65 ARG HH11 1 1
13 22183 1 1 65 ARG HH12 H -3.048 0.383 -16.286 1.00 . A A . 65 ARG HH12 1 1
13 22184 1 1 65 ARG HH21 H -5.126 -1.935 -17.878 1.00 . A A . 65 ARG HH21 1 1
13 22185 1 1 65 ARG HH22 H -3.893 -0.740 -18.095 1.00 . A A . 65 ARG HH22 1 1
13 22186 1 1 65 ARG N N -1.993 -2.585 -11.022 1.00 . A A . 65 ARG N 1 1
13 22187 1 1 65 ARG NE N -5.298 -1.715 -15.385 1.00 . A A . 65 ARG NE 1 1
13 22188 1 1 65 ARG NH1 N -3.658 -0.129 -15.681 1.00 . A A . 65 ARG NH1 1 1
13 22189 1 1 65 ARG NH2 N -4.503 -1.254 -17.494 1.00 . A A . 65 ARG NH2 1 1
13 22190 1 1 65 ARG O O -2.174 -0.405 -9.320 1.00 . A A . 65 ARG O 1 1
13 22191 1 1 66 VAL C C -2.589 3.029 -9.962 1.00 . A A . 66 VAL C 1 1
13 22192 1 1 66 VAL CA C -1.372 2.125 -10.119 1.00 . A A . 66 VAL CA 1 1
13 22193 1 1 66 VAL CB C -0.190 2.961 -10.645 1.00 . A A . 66 VAL CB 1 1
13 22194 1 1 66 VAL CG1 C -0.633 3.844 -11.801 1.00 . A A . 66 VAL CG1 1 1
13 22195 1 1 66 VAL CG2 C 0.411 3.797 -9.525 1.00 . A A . 66 VAL CG2 1 1
13 22196 1 1 66 VAL H H -1.575 1.120 -11.970 1.00 . A A . 66 VAL H 1 1
13 22197 1 1 66 VAL HA H -1.102 1.729 -9.151 1.00 . A A . 66 VAL HA 1 1
13 22198 1 1 66 VAL HB H 0.570 2.285 -11.008 1.00 . A A . 66 VAL HB 1 1
13 22199 1 1 66 VAL HG11 H -0.955 3.224 -12.625 1.00 . A A . 66 VAL HG11 1 1
13 22200 1 1 66 VAL HG12 H -1.451 4.473 -11.481 1.00 . A A . 66 VAL HG12 1 1
13 22201 1 1 66 VAL HG13 H 0.193 4.462 -12.119 1.00 . A A . 66 VAL HG13 1 1
13 22202 1 1 66 VAL HG21 H 1.466 3.935 -9.707 1.00 . A A . 66 VAL HG21 1 1
13 22203 1 1 66 VAL HG22 H -0.078 4.760 -9.491 1.00 . A A . 66 VAL HG22 1 1
13 22204 1 1 66 VAL HG23 H 0.271 3.290 -8.582 1.00 . A A . 66 VAL HG23 1 1
13 22205 1 1 66 VAL N N -1.662 1.001 -11.001 1.00 . A A . 66 VAL N 1 1
13 22206 1 1 66 VAL O O -3.301 3.302 -10.928 1.00 . A A . 66 VAL O 1 1
13 22207 1 1 67 GLU C C -3.497 5.639 -7.750 1.00 . A A . 67 GLU C 1 1
13 22208 1 1 67 GLU CA C -3.955 4.365 -8.454 1.00 . A A . 67 GLU CA 1 1
13 22209 1 1 67 GLU CB C -4.987 3.635 -7.591 1.00 . A A . 67 GLU CB 1 1
13 22210 1 1 67 GLU CD C -7.077 3.447 -8.998 1.00 . A A . 67 GLU CD 1 1
13 22211 1 1 67 GLU CG C -6.412 4.115 -7.810 1.00 . A A . 67 GLU CG 1 1
13 22212 1 1 67 GLU H H -2.219 3.238 -8.007 1.00 . A A . 67 GLU H 1 1
13 22213 1 1 67 GLU HA H -4.411 4.632 -9.395 1.00 . A A . 67 GLU HA 1 1
13 22214 1 1 67 GLU HB2 H -4.946 2.580 -7.816 1.00 . A A . 67 GLU HB2 1 1
13 22215 1 1 67 GLU HB3 H -4.736 3.782 -6.551 1.00 . A A . 67 GLU HB3 1 1
13 22216 1 1 67 GLU HG2 H -6.991 3.900 -6.925 1.00 . A A . 67 GLU HG2 1 1
13 22217 1 1 67 GLU HG3 H -6.397 5.182 -7.978 1.00 . A A . 67 GLU HG3 1 1
13 22218 1 1 67 GLU N N -2.823 3.491 -8.737 1.00 . A A . 67 GLU N 1 1
13 22219 1 1 67 GLU O O -3.189 5.626 -6.559 1.00 . A A . 67 GLU O 1 1
13 22220 1 1 67 GLU OE1 O -6.569 3.605 -10.128 1.00 . A A . 67 GLU OE1 1 1
13 22221 1 1 67 GLU OE2 O -8.104 2.766 -8.798 1.00 . A A . 67 GLU OE2 1 1
13 22222 1 1 68 ASN C C -4.085 8.575 -6.991 1.00 . A A . 68 ASN C 1 1
13 22223 1 1 68 ASN CA C -3.032 8.020 -7.945 1.00 . A A . 68 ASN CA 1 1
13 22224 1 1 68 ASN CB C -2.770 9.022 -9.072 1.00 . A A . 68 ASN CB 1 1
13 22225 1 1 68 ASN CG C -2.048 8.393 -10.248 1.00 . A A . 68 ASN CG 1 1
13 22226 1 1 68 ASN H H -3.711 6.685 -9.441 1.00 . A A . 68 ASN H 1 1
13 22227 1 1 68 ASN HA H -2.116 7.860 -7.398 1.00 . A A . 68 ASN HA 1 1
13 22228 1 1 68 ASN HB2 H -3.713 9.415 -9.422 1.00 . A A . 68 ASN HB2 1 1
13 22229 1 1 68 ASN HB3 H -2.165 9.832 -8.693 1.00 . A A . 68 ASN HB3 1 1
13 22230 1 1 68 ASN HD21 H -0.457 8.034 -9.111 1.00 . A A . 68 ASN HD21 1 1
13 22231 1 1 68 ASN HD22 H -0.332 7.528 -10.758 1.00 . A A . 68 ASN HD22 1 1
13 22232 1 1 68 ASN N N -3.454 6.738 -8.497 1.00 . A A . 68 ASN N 1 1
13 22233 1 1 68 ASN ND2 N -0.822 7.939 -10.016 1.00 . A A . 68 ASN ND2 1 1
13 22234 1 1 68 ASN O O -5.251 8.729 -7.357 1.00 . A A . 68 ASN O 1 1
13 22235 1 1 68 ASN OD1 O -2.587 8.316 -11.352 1.00 . A A . 68 ASN OD1 1 1
13 22236 1 1 69 THR C C -5.397 10.566 -5.320 1.00 . A A . 69 THR C 1 1
13 22237 1 1 69 THR CA C -4.573 9.413 -4.759 1.00 . A A . 69 THR CA 1 1
13 22238 1 1 69 THR CB C -3.805 9.902 -3.516 1.00 . A A . 69 THR CB 1 1
13 22239 1 1 69 THR CG2 C -3.063 8.753 -2.851 1.00 . A A . 69 THR CG2 1 1
13 22240 1 1 69 THR H H -2.726 8.731 -5.535 1.00 . A A . 69 THR H 1 1
13 22241 1 1 69 THR HA H -5.241 8.620 -4.454 1.00 . A A . 69 THR HA 1 1
13 22242 1 1 69 THR HB H -4.515 10.309 -2.811 1.00 . A A . 69 THR HB 1 1
13 22243 1 1 69 THR HG1 H -2.086 10.523 -4.256 1.00 . A A . 69 THR HG1 1 1
13 22244 1 1 69 THR HG21 H -3.521 7.817 -3.135 1.00 . A A . 69 THR HG21 1 1
13 22245 1 1 69 THR HG22 H -3.112 8.866 -1.778 1.00 . A A . 69 THR HG22 1 1
13 22246 1 1 69 THR HG23 H -2.032 8.760 -3.168 1.00 . A A . 69 THR HG23 1 1
13 22247 1 1 69 THR N N -3.667 8.875 -5.766 1.00 . A A . 69 THR N 1 1
13 22248 1 1 69 THR O O -4.849 11.538 -5.838 1.00 . A A . 69 THR O 1 1
13 22249 1 1 69 THR OG1 O -2.875 10.926 -3.887 1.00 . A A . 69 THR OG1 1 1
13 22250 1 1 70 SER C C -7.012 12.871 -5.523 1.00 . A A . 70 SER C 1 1
13 22251 1 1 70 SER CA C -7.617 11.483 -5.712 1.00 . A A . 70 SER CA 1 1
13 22252 1 1 70 SER CB C -8.968 11.402 -4.998 1.00 . A A . 70 SER CB 1 1
13 22253 1 1 70 SER H H -7.094 9.651 -4.789 1.00 . A A . 70 SER H 1 1
13 22254 1 1 70 SER HA H -7.767 11.310 -6.767 1.00 . A A . 70 SER HA 1 1
13 22255 1 1 70 SER HB2 H -8.809 11.420 -3.930 1.00 . A A . 70 SER HB2 1 1
13 22256 1 1 70 SER HB3 H -9.576 12.247 -5.286 1.00 . A A . 70 SER HB3 1 1
13 22257 1 1 70 SER HG H -9.026 9.484 -5.395 1.00 . A A . 70 SER HG 1 1
13 22258 1 1 70 SER N N -6.717 10.451 -5.212 1.00 . A A . 70 SER N 1 1
13 22259 1 1 70 SER O O -7.245 13.777 -6.322 1.00 . A A . 70 SER O 1 1
13 22260 1 1 70 SER OG O -9.653 10.209 -5.337 1.00 . A A . 70 SER OG 1 1
13 22261 1 1 71 HIS C C -4.127 14.103 -3.783 1.00 . A A . 71 HIS C 1 1
13 22262 1 1 71 HIS CA C -5.591 14.305 -4.162 1.00 . A A . 71 HIS CA 1 1
13 22263 1 1 71 HIS CB C -6.329 15.019 -3.029 1.00 . A A . 71 HIS CB 1 1
13 22264 1 1 71 HIS CD2 C -8.800 14.296 -2.713 1.00 . A A . 71 HIS CD2 1 1
13 22265 1 1 71 HIS CE1 C -9.742 15.807 -3.993 1.00 . A A . 71 HIS CE1 1 1
13 22266 1 1 71 HIS CG C -7.813 15.072 -3.221 1.00 . A A . 71 HIS CG 1 1
13 22267 1 1 71 HIS H H -6.084 12.269 -3.857 1.00 . A A . 71 HIS H 1 1
13 22268 1 1 71 HIS HA H -5.639 14.914 -5.051 1.00 . A A . 71 HIS HA 1 1
13 22269 1 1 71 HIS HB2 H -6.133 14.505 -2.100 1.00 . A A . 71 HIS HB2 1 1
13 22270 1 1 71 HIS HB3 H -5.967 16.035 -2.956 1.00 . A A . 71 HIS HB3 1 1
13 22271 1 1 71 HIS HD1 H -7.988 16.715 -4.527 1.00 . A A . 71 HIS HD1 1 1
13 22272 1 1 71 HIS HD2 H -8.676 13.458 -2.042 1.00 . A A . 71 HIS HD2 1 1
13 22273 1 1 71 HIS HE1 H -10.482 16.387 -4.523 1.00 . A A . 71 HIS HE1 1 1
13 22274 1 1 71 HIS HE2 H -10.880 14.465 -2.946 1.00 . A A . 71 HIS HE2 1 1
13 22275 1 1 71 HIS N N -6.232 13.028 -4.458 1.00 . A A . 71 HIS N 1 1
13 22276 1 1 71 HIS ND1 N -8.436 16.008 -4.019 1.00 . A A . 71 HIS ND1 1 1
13 22277 1 1 71 HIS NE2 N -9.988 14.774 -3.208 1.00 . A A . 71 HIS NE2 1 1
13 22278 1 1 71 HIS O O -3.752 13.106 -3.167 1.00 . A A . 71 HIS O 1 1
13 22279 1 1 72 PRO C C -1.543 15.203 -2.388 1.00 . A A . 72 PRO C 1 1
13 22280 1 1 72 PRO CA C -1.842 15.022 -3.872 1.00 . A A . 72 PRO CA 1 1
13 22281 1 1 72 PRO CB C -1.278 16.194 -4.678 1.00 . A A . 72 PRO CB 1 1
13 22282 1 1 72 PRO CD C -3.656 16.288 -4.898 1.00 . A A . 72 PRO CD 1 1
13 22283 1 1 72 PRO CG C -2.420 17.140 -4.821 1.00 . A A . 72 PRO CG 1 1
13 22284 1 1 72 PRO HA H -1.400 14.099 -4.217 1.00 . A A . 72 PRO HA 1 1
13 22285 1 1 72 PRO HB2 H -0.457 16.644 -4.138 1.00 . A A . 72 PRO HB2 1 1
13 22286 1 1 72 PRO HB3 H -0.935 15.842 -5.640 1.00 . A A . 72 PRO HB3 1 1
13 22287 1 1 72 PRO HD2 H -4.488 16.786 -4.422 1.00 . A A . 72 PRO HD2 1 1
13 22288 1 1 72 PRO HD3 H -3.892 16.057 -5.927 1.00 . A A . 72 PRO HD3 1 1
13 22289 1 1 72 PRO HG2 H -2.467 17.792 -3.962 1.00 . A A . 72 PRO HG2 1 1
13 22290 1 1 72 PRO HG3 H -2.306 17.718 -5.726 1.00 . A A . 72 PRO HG3 1 1
13 22291 1 1 72 PRO N N -3.279 15.071 -4.161 1.00 . A A . 72 PRO N 1 1
13 22292 1 1 72 PRO O O -1.972 16.179 -1.773 1.00 . A A . 72 PRO O 1 1
13 22293 1 1 73 GLY C C -1.350 13.460 0.452 1.00 . A A . 73 GLY C 1 1
13 22294 1 1 73 GLY CA C -0.459 14.332 -0.410 1.00 . A A . 73 GLY CA 1 1
13 22295 1 1 73 GLY H H -0.488 13.502 -2.358 1.00 . A A . 73 GLY H 1 1
13 22296 1 1 73 GLY HA2 H 0.566 14.017 -0.284 1.00 . A A . 73 GLY HA2 1 1
13 22297 1 1 73 GLY HA3 H -0.553 15.357 -0.082 1.00 . A A . 73 GLY HA3 1 1
13 22298 1 1 73 GLY N N -0.803 14.257 -1.818 1.00 . A A . 73 GLY N 1 1
13 22299 1 1 73 GLY O O -0.916 12.946 1.483 1.00 . A A . 73 GLY O 1 1
13 22300 1 1 74 GLU C C -2.864 11.277 1.411 1.00 . A A . 74 GLU C 1 1
13 22301 1 1 74 GLU CA C -3.554 12.479 0.773 1.00 . A A . 74 GLU CA 1 1
13 22302 1 1 74 GLU CB C -4.680 12.005 -0.149 1.00 . A A . 74 GLU CB 1 1
13 22303 1 1 74 GLU CD C -7.047 11.143 -0.338 1.00 . A A . 74 GLU CD 1 1
13 22304 1 1 74 GLU CG C -5.918 11.533 0.596 1.00 . A A . 74 GLU CG 1 1
13 22305 1 1 74 GLU H H -2.886 13.729 -0.800 1.00 . A A . 74 GLU H 1 1
13 22306 1 1 74 GLU HA H -3.976 13.093 1.554 1.00 . A A . 74 GLU HA 1 1
13 22307 1 1 74 GLU HB2 H -4.964 12.820 -0.798 1.00 . A A . 74 GLU HB2 1 1
13 22308 1 1 74 GLU HB3 H -4.314 11.187 -0.751 1.00 . A A . 74 GLU HB3 1 1
13 22309 1 1 74 GLU HG2 H -5.655 10.674 1.196 1.00 . A A . 74 GLU HG2 1 1
13 22310 1 1 74 GLU HG3 H -6.261 12.329 1.239 1.00 . A A . 74 GLU HG3 1 1
13 22311 1 1 74 GLU N N -2.600 13.294 0.030 1.00 . A A . 74 GLU N 1 1
13 22312 1 1 74 GLU O O -2.227 10.478 0.725 1.00 . A A . 74 GLU O 1 1
13 22313 1 1 74 GLU OE1 O -6.758 10.782 -1.499 1.00 . A A . 74 GLU OE1 1 1
13 22314 1 1 74 GLU OE2 O -8.218 11.200 0.090 1.00 . A A . 74 GLU OE2 1 1
13 22315 1 1 75 MET C C -3.327 8.856 3.523 1.00 . A A . 75 MET C 1 1
13 22316 1 1 75 MET CA C -2.384 10.053 3.458 1.00 . A A . 75 MET CA 1 1
13 22317 1 1 75 MET CB C -2.006 10.496 4.873 1.00 . A A . 75 MET CB 1 1
13 22318 1 1 75 MET CE C 1.297 10.713 3.339 1.00 . A A . 75 MET CE 1 1
13 22319 1 1 75 MET CG C -0.850 11.482 4.912 1.00 . A A . 75 MET CG 1 1
13 22320 1 1 75 MET H H -3.514 11.826 3.220 1.00 . A A . 75 MET H 1 1
13 22321 1 1 75 MET HA H -1.488 9.762 2.931 1.00 . A A . 75 MET HA 1 1
13 22322 1 1 75 MET HB2 H -2.865 10.962 5.333 1.00 . A A . 75 MET HB2 1 1
13 22323 1 1 75 MET HB3 H -1.727 9.625 5.448 1.00 . A A . 75 MET HB3 1 1
13 22324 1 1 75 MET HE1 H 1.434 9.704 2.978 1.00 . A A . 75 MET HE1 1 1
13 22325 1 1 75 MET HE2 H 0.553 11.213 2.737 1.00 . A A . 75 MET HE2 1 1
13 22326 1 1 75 MET HE3 H 2.233 11.248 3.274 1.00 . A A . 75 MET HE3 1 1
13 22327 1 1 75 MET HG2 H -0.865 12.071 4.007 1.00 . A A . 75 MET HG2 1 1
13 22328 1 1 75 MET HG3 H -0.980 12.133 5.764 1.00 . A A . 75 MET HG3 1 1
13 22329 1 1 75 MET N N -2.995 11.157 2.728 1.00 . A A . 75 MET N 1 1
13 22330 1 1 75 MET O O -3.254 8.046 4.447 1.00 . A A . 75 MET O 1 1
13 22331 1 1 75 MET SD S 0.753 10.669 5.045 1.00 . A A . 75 MET SD 1 1
13 22332 1 1 76 GLN C C -5.867 7.604 1.127 1.00 . A A . 76 GLN C 1 1
13 22333 1 1 76 GLN CA C -5.170 7.653 2.483 1.00 . A A . 76 GLN CA 1 1
13 22334 1 1 76 GLN CB C -6.207 7.799 3.598 1.00 . A A . 76 GLN CB 1 1
13 22335 1 1 76 GLN CD C -8.072 9.186 4.588 1.00 . A A . 76 GLN CD 1 1
13 22336 1 1 76 GLN CG C -7.139 8.985 3.411 1.00 . A A . 76 GLN CG 1 1
13 22337 1 1 76 GLN H H -4.220 9.428 1.828 1.00 . A A . 76 GLN H 1 1
13 22338 1 1 76 GLN HA H -4.626 6.732 2.628 1.00 . A A . 76 GLN HA 1 1
13 22339 1 1 76 GLN HB2 H -6.805 6.901 3.636 1.00 . A A . 76 GLN HB2 1 1
13 22340 1 1 76 GLN HB3 H -5.691 7.919 4.539 1.00 . A A . 76 GLN HB3 1 1
13 22341 1 1 76 GLN HE21 H -6.521 9.374 5.817 1.00 . A A . 76 GLN HE21 1 1
13 22342 1 1 76 GLN HE22 H -8.079 9.507 6.550 1.00 . A A . 76 GLN HE22 1 1
13 22343 1 1 76 GLN HG2 H -6.544 9.878 3.287 1.00 . A A . 76 GLN HG2 1 1
13 22344 1 1 76 GLN HG3 H -7.732 8.824 2.523 1.00 . A A . 76 GLN HG3 1 1
13 22345 1 1 76 GLN N N -4.212 8.751 2.536 1.00 . A A . 76 GLN N 1 1
13 22346 1 1 76 GLN NE2 N -7.500 9.374 5.772 1.00 . A A . 76 GLN NE2 1 1
13 22347 1 1 76 GLN O O -6.155 8.640 0.528 1.00 . A A . 76 GLN O 1 1
13 22348 1 1 76 GLN OE1 O -9.294 9.172 4.436 1.00 . A A . 76 GLN OE1 1 1
13 22349 1 1 77 VAL C C -7.730 5.003 -0.606 1.00 . A A . 77 VAL C 1 1
13 22350 1 1 77 VAL CA C -6.799 6.209 -0.636 1.00 . A A . 77 VAL CA 1 1
13 22351 1 1 77 VAL CB C -5.778 6.027 -1.775 1.00 . A A . 77 VAL CB 1 1
13 22352 1 1 77 VAL CG1 C -5.072 4.685 -1.650 1.00 . A A . 77 VAL CG1 1 1
13 22353 1 1 77 VAL CG2 C -6.460 6.156 -3.128 1.00 . A A . 77 VAL CG2 1 1
13 22354 1 1 77 VAL H H -5.881 5.605 1.172 1.00 . A A . 77 VAL H 1 1
13 22355 1 1 77 VAL HA H -7.381 7.096 -0.842 1.00 . A A . 77 VAL HA 1 1
13 22356 1 1 77 VAL HB H -5.036 6.808 -1.694 1.00 . A A . 77 VAL HB 1 1
13 22357 1 1 77 VAL HG11 H -4.069 4.839 -1.281 1.00 . A A . 77 VAL HG11 1 1
13 22358 1 1 77 VAL HG12 H -5.617 4.054 -0.962 1.00 . A A . 77 VAL HG12 1 1
13 22359 1 1 77 VAL HG13 H -5.030 4.210 -2.619 1.00 . A A . 77 VAL HG13 1 1
13 22360 1 1 77 VAL HG21 H -7.317 6.806 -3.038 1.00 . A A . 77 VAL HG21 1 1
13 22361 1 1 77 VAL HG22 H -5.766 6.572 -3.844 1.00 . A A . 77 VAL HG22 1 1
13 22362 1 1 77 VAL HG23 H -6.782 5.181 -3.464 1.00 . A A . 77 VAL HG23 1 1
13 22363 1 1 77 VAL N N -6.135 6.394 0.649 1.00 . A A . 77 VAL N 1 1
13 22364 1 1 77 VAL O O -7.656 4.170 0.298 1.00 . A A . 77 VAL O 1 1
13 22365 1 1 78 THR C C -9.369 3.027 -2.983 1.00 . A A . 78 THR C 1 1
13 22366 1 1 78 THR CA C -9.554 3.809 -1.688 1.00 . A A . 78 THR CA 1 1
13 22367 1 1 78 THR CB C -11.009 4.308 -1.607 1.00 . A A . 78 THR CB 1 1
13 22368 1 1 78 THR CG2 C -11.984 3.141 -1.631 1.00 . A A . 78 THR CG2 1 1
13 22369 1 1 78 THR H H -8.617 5.608 -2.291 1.00 . A A . 78 THR H 1 1
13 22370 1 1 78 THR HA H -9.375 3.149 -0.852 1.00 . A A . 78 THR HA 1 1
13 22371 1 1 78 THR HB H -11.205 4.940 -2.462 1.00 . A A . 78 THR HB 1 1
13 22372 1 1 78 THR HG1 H -11.511 4.493 0.291 1.00 . A A . 78 THR HG1 1 1
13 22373 1 1 78 THR HG21 H -12.782 3.324 -0.926 1.00 . A A . 78 THR HG21 1 1
13 22374 1 1 78 THR HG22 H -11.466 2.233 -1.361 1.00 . A A . 78 THR HG22 1 1
13 22375 1 1 78 THR HG23 H -12.397 3.038 -2.623 1.00 . A A . 78 THR HG23 1 1
13 22376 1 1 78 THR N N -8.608 4.913 -1.601 1.00 . A A . 78 THR N 1 1
13 22377 1 1 78 THR O O -9.277 3.611 -4.064 1.00 . A A . 78 THR O 1 1
13 22378 1 1 78 THR OG1 O -11.199 5.071 -0.410 1.00 . A A . 78 THR OG1 1 1
13 22379 1 1 79 ILE C C -10.390 0.001 -4.281 1.00 . A A . 79 ILE C 1 1
13 22380 1 1 79 ILE CA C -9.144 0.843 -4.031 1.00 . A A . 79 ILE CA 1 1
13 22381 1 1 79 ILE CB C -7.931 -0.092 -3.865 1.00 . A A . 79 ILE CB 1 1
13 22382 1 1 79 ILE CD1 C -6.175 1.679 -4.374 1.00 . A A . 79 ILE CD1 1 1
13 22383 1 1 79 ILE CG1 C -6.719 0.694 -3.362 1.00 . A A . 79 ILE CG1 1 1
13 22384 1 1 79 ILE CG2 C -7.612 -0.784 -5.181 1.00 . A A . 79 ILE CG2 1 1
13 22385 1 1 79 ILE H H -9.396 1.298 -1.980 1.00 . A A . 79 ILE H 1 1
13 22386 1 1 79 ILE HA H -8.971 1.475 -4.891 1.00 . A A . 79 ILE HA 1 1
13 22387 1 1 79 ILE HB H -8.186 -0.849 -3.140 1.00 . A A . 79 ILE HB 1 1
13 22388 1 1 79 ILE HD11 H -6.901 1.825 -5.160 1.00 . A A . 79 ILE HD11 1 1
13 22389 1 1 79 ILE HD12 H -5.974 2.621 -3.888 1.00 . A A . 79 ILE HD12 1 1
13 22390 1 1 79 ILE HD13 H -5.260 1.290 -4.798 1.00 . A A . 79 ILE HD13 1 1
13 22391 1 1 79 ILE HG12 H -6.997 1.247 -2.479 1.00 . A A . 79 ILE HG12 1 1
13 22392 1 1 79 ILE HG13 H -5.928 0.002 -3.114 1.00 . A A . 79 ILE HG13 1 1
13 22393 1 1 79 ILE HG21 H -7.377 -1.822 -4.994 1.00 . A A . 79 ILE HG21 1 1
13 22394 1 1 79 ILE HG22 H -8.467 -0.722 -5.837 1.00 . A A . 79 ILE HG22 1 1
13 22395 1 1 79 ILE HG23 H -6.765 -0.302 -5.646 1.00 . A A . 79 ILE HG23 1 1
13 22396 1 1 79 ILE N N -9.316 1.704 -2.868 1.00 . A A . 79 ILE N 1 1
13 22397 1 1 79 ILE O O -10.540 -1.084 -3.721 1.00 . A A . 79 ILE O 1 1
13 22398 1 1 80 GLN C C -12.296 -1.172 -6.607 1.00 . A A . 80 GLN C 1 1
13 22399 1 1 80 GLN CA C -12.514 -0.198 -5.453 1.00 . A A . 80 GLN CA 1 1
13 22400 1 1 80 GLN CB C -13.618 0.798 -5.812 1.00 . A A . 80 GLN CB 1 1
13 22401 1 1 80 GLN CD C -14.804 2.944 -5.205 1.00 . A A . 80 GLN CD 1 1
13 22402 1 1 80 GLN CG C -13.851 1.858 -4.748 1.00 . A A . 80 GLN CG 1 1
13 22403 1 1 80 GLN H H -11.104 1.378 -5.543 1.00 . A A . 80 GLN H 1 1
13 22404 1 1 80 GLN HA H -12.816 -0.757 -4.580 1.00 . A A . 80 GLN HA 1 1
13 22405 1 1 80 GLN HB2 H -13.352 1.295 -6.733 1.00 . A A . 80 GLN HB2 1 1
13 22406 1 1 80 GLN HB3 H -14.541 0.257 -5.958 1.00 . A A . 80 GLN HB3 1 1
13 22407 1 1 80 GLN HE21 H -14.911 3.664 -3.354 1.00 . A A . 80 GLN HE21 1 1
13 22408 1 1 80 GLN HE22 H -15.848 4.500 -4.540 1.00 . A A . 80 GLN HE22 1 1
13 22409 1 1 80 GLN HG2 H -14.265 1.383 -3.870 1.00 . A A . 80 GLN HG2 1 1
13 22410 1 1 80 GLN HG3 H -12.904 2.312 -4.497 1.00 . A A . 80 GLN HG3 1 1
13 22411 1 1 80 GLN N N -11.281 0.508 -5.128 1.00 . A A . 80 GLN N 1 1
13 22412 1 1 80 GLN NE2 N -15.232 3.788 -4.272 1.00 . A A . 80 GLN NE2 1 1
13 22413 1 1 80 GLN O O -11.173 -1.351 -7.076 1.00 . A A . 80 GLN O 1 1
13 22414 1 1 80 GLN OE1 O -15.153 3.025 -6.383 1.00 . A A . 80 GLN OE1 1 1
13 22415 1 1 81 ASN C C -12.423 -3.942 -7.787 1.00 . A A . 81 ASN C 1 1
13 22416 1 1 81 ASN CA C -13.304 -2.753 -8.158 1.00 . A A . 81 ASN CA 1 1
13 22417 1 1 81 ASN CB C -12.760 -2.075 -9.417 1.00 . A A . 81 ASN CB 1 1
13 22418 1 1 81 ASN CG C -13.479 -0.777 -9.731 1.00 . A A . 81 ASN CG 1 1
13 22419 1 1 81 ASN H H -14.246 -1.612 -6.644 1.00 . A A . 81 ASN H 1 1
13 22420 1 1 81 ASN HA H -14.304 -3.109 -8.355 1.00 . A A . 81 ASN HA 1 1
13 22421 1 1 81 ASN HB2 H -11.711 -1.857 -9.276 1.00 . A A . 81 ASN HB2 1 1
13 22422 1 1 81 ASN HB3 H -12.875 -2.742 -10.257 1.00 . A A . 81 ASN HB3 1 1
13 22423 1 1 81 ASN HD21 H -12.193 0.237 -8.602 1.00 . A A . 81 ASN HD21 1 1
13 22424 1 1 81 ASN HD22 H -13.429 1.176 -9.361 1.00 . A A . 81 ASN HD22 1 1
13 22425 1 1 81 ASN N N -13.377 -1.797 -7.059 1.00 . A A . 81 ASN N 1 1
13 22426 1 1 81 ASN ND2 N -12.984 0.323 -9.175 1.00 . A A . 81 ASN ND2 1 1
13 22427 1 1 81 ASN O O -11.597 -4.390 -8.583 1.00 . A A . 81 ASN O 1 1
13 22428 1 1 81 ASN OD1 O -14.468 -0.764 -10.464 1.00 . A A . 81 ASN OD1 1 1
13 22429 1 1 82 LEU C C -12.731 -6.778 -5.795 1.00 . A A . 82 LEU C 1 1
13 22430 1 1 82 LEU CA C -11.826 -5.587 -6.094 1.00 . A A . 82 LEU CA 1 1
13 22431 1 1 82 LEU CB C -11.040 -5.202 -4.840 1.00 . A A . 82 LEU CB 1 1
13 22432 1 1 82 LEU CD1 C -9.420 -3.701 -3.653 1.00 . A A . 82 LEU CD1 1 1
13 22433 1 1 82 LEU CD2 C -9.033 -4.310 -6.048 1.00 . A A . 82 LEU CD2 1 1
13 22434 1 1 82 LEU CG C -10.082 -4.019 -4.985 1.00 . A A . 82 LEU CG 1 1
13 22435 1 1 82 LEU H H -13.276 -4.049 -5.982 1.00 . A A . 82 LEU H 1 1
13 22436 1 1 82 LEU HA H -11.132 -5.864 -6.873 1.00 . A A . 82 LEU HA 1 1
13 22437 1 1 82 LEU HB2 H -11.751 -4.957 -4.066 1.00 . A A . 82 LEU HB2 1 1
13 22438 1 1 82 LEU HB3 H -10.461 -6.062 -4.536 1.00 . A A . 82 LEU HB3 1 1
13 22439 1 1 82 LEU HD11 H -8.887 -4.571 -3.300 1.00 . A A . 82 LEU HD11 1 1
13 22440 1 1 82 LEU HD12 H -10.175 -3.424 -2.933 1.00 . A A . 82 LEU HD12 1 1
13 22441 1 1 82 LEU HD13 H -8.728 -2.882 -3.781 1.00 . A A . 82 LEU HD13 1 1
13 22442 1 1 82 LEU HD21 H -9.085 -3.557 -6.820 1.00 . A A . 82 LEU HD21 1 1
13 22443 1 1 82 LEU HD22 H -9.219 -5.282 -6.481 1.00 . A A . 82 LEU HD22 1 1
13 22444 1 1 82 LEU HD23 H -8.051 -4.298 -5.598 1.00 . A A . 82 LEU HD23 1 1
13 22445 1 1 82 LEU HG H -10.641 -3.147 -5.296 1.00 . A A . 82 LEU HG 1 1
13 22446 1 1 82 LEU N N -12.604 -4.449 -6.572 1.00 . A A . 82 LEU N 1 1
13 22447 1 1 82 LEU O O -13.950 -6.636 -5.704 1.00 . A A . 82 LEU O 1 1
13 22448 1 1 83 MET C C -12.767 -9.530 -3.871 1.00 . A A . 83 MET C 1 1
13 22449 1 1 83 MET CA C -12.877 -9.166 -5.348 1.00 . A A . 83 MET CA 1 1
13 22450 1 1 83 MET CB C -12.370 -10.324 -6.211 1.00 . A A . 83 MET CB 1 1
13 22451 1 1 83 MET CE C -12.572 -12.769 -8.281 1.00 . A A . 83 MET CE 1 1
13 22452 1 1 83 MET CG C -12.860 -11.686 -5.747 1.00 . A A . 83 MET CG 1 1
13 22453 1 1 83 MET H H -11.150 -8.001 -5.725 1.00 . A A . 83 MET H 1 1
13 22454 1 1 83 MET HA H -13.913 -8.979 -5.585 1.00 . A A . 83 MET HA 1 1
13 22455 1 1 83 MET HB2 H -12.703 -10.173 -7.227 1.00 . A A . 83 MET HB2 1 1
13 22456 1 1 83 MET HB3 H -11.291 -10.328 -6.190 1.00 . A A . 83 MET HB3 1 1
13 22457 1 1 83 MET HE1 H -13.644 -12.643 -8.302 1.00 . A A . 83 MET HE1 1 1
13 22458 1 1 83 MET HE2 H -12.097 -11.880 -8.668 1.00 . A A . 83 MET HE2 1 1
13 22459 1 1 83 MET HE3 H -12.298 -13.619 -8.890 1.00 . A A . 83 MET HE3 1 1
13 22460 1 1 83 MET HG2 H -12.677 -11.778 -4.686 1.00 . A A . 83 MET HG2 1 1
13 22461 1 1 83 MET HG3 H -13.922 -11.754 -5.933 1.00 . A A . 83 MET HG3 1 1
13 22462 1 1 83 MET N N -12.125 -7.951 -5.641 1.00 . A A . 83 MET N 1 1
13 22463 1 1 83 MET O O -11.697 -9.457 -3.267 1.00 . A A . 83 MET O 1 1
13 22464 1 1 83 MET SD S -12.035 -13.047 -6.595 1.00 . A A . 83 MET SD 1 1
13 22465 1 1 84 PRO C C -13.229 -11.629 -1.588 1.00 . A A . 84 PRO C 1 1
13 22466 1 1 84 PRO CA C -13.955 -10.317 -1.861 1.00 . A A . 84 PRO CA 1 1
13 22467 1 1 84 PRO CB C -15.455 -10.469 -1.594 1.00 . A A . 84 PRO CB 1 1
13 22468 1 1 84 PRO CD C -15.211 -10.044 -3.934 1.00 . A A . 84 PRO CD 1 1
13 22469 1 1 84 PRO CG C -16.046 -10.783 -2.925 1.00 . A A . 84 PRO CG 1 1
13 22470 1 1 84 PRO HA H -13.552 -9.544 -1.224 1.00 . A A . 84 PRO HA 1 1
13 22471 1 1 84 PRO HB2 H -15.618 -11.273 -0.890 1.00 . A A . 84 PRO HB2 1 1
13 22472 1 1 84 PRO HB3 H -15.849 -9.547 -1.195 1.00 . A A . 84 PRO HB3 1 1
13 22473 1 1 84 PRO HD2 H -15.136 -10.611 -4.850 1.00 . A A . 84 PRO HD2 1 1
13 22474 1 1 84 PRO HD3 H -15.629 -9.067 -4.127 1.00 . A A . 84 PRO HD3 1 1
13 22475 1 1 84 PRO HG2 H -16.000 -11.846 -3.107 1.00 . A A . 84 PRO HG2 1 1
13 22476 1 1 84 PRO HG3 H -17.069 -10.439 -2.962 1.00 . A A . 84 PRO HG3 1 1
13 22477 1 1 84 PRO N N -13.899 -9.933 -3.274 1.00 . A A . 84 PRO N 1 1
13 22478 1 1 84 PRO O O -12.974 -12.411 -2.503 1.00 . A A . 84 PRO O 1 1
13 22479 1 1 85 ALA C C -11.044 -13.384 -0.870 1.00 . A A . 85 ALA C 1 1
13 22480 1 1 85 ALA CA C -12.205 -13.085 0.072 1.00 . A A . 85 ALA CA 1 1
13 22481 1 1 85 ALA CB C -13.175 -14.257 0.107 1.00 . A A . 85 ALA CB 1 1
13 22482 1 1 85 ALA H H -13.131 -11.204 0.363 1.00 . A A . 85 ALA H 1 1
13 22483 1 1 85 ALA HA H -11.817 -12.941 1.070 1.00 . A A . 85 ALA HA 1 1
13 22484 1 1 85 ALA HB1 H -13.278 -14.667 -0.887 1.00 . A A . 85 ALA HB1 1 1
13 22485 1 1 85 ALA HB2 H -12.797 -15.017 0.774 1.00 . A A . 85 ALA HB2 1 1
13 22486 1 1 85 ALA HB3 H -14.138 -13.917 0.457 1.00 . A A . 85 ALA HB3 1 1
13 22487 1 1 85 ALA N N -12.900 -11.865 -0.322 1.00 . A A . 85 ALA N 1 1
13 22488 1 1 85 ALA O O -10.806 -14.537 -1.233 1.00 . A A . 85 ALA O 1 1
13 22489 1 1 86 THR C C -8.025 -11.604 -1.739 1.00 . A A . 86 THR C 1 1
13 22490 1 1 86 THR CA C -9.189 -12.490 -2.167 1.00 . A A . 86 THR CA 1 1
13 22491 1 1 86 THR CB C -9.575 -12.145 -3.618 1.00 . A A . 86 THR CB 1 1
13 22492 1 1 86 THR CG2 C -8.373 -12.272 -4.543 1.00 . A A . 86 THR CG2 1 1
13 22493 1 1 86 THR H H -10.563 -11.445 -0.942 1.00 . A A . 86 THR H 1 1
13 22494 1 1 86 THR HA H -8.874 -13.523 -2.137 1.00 . A A . 86 THR HA 1 1
13 22495 1 1 86 THR HB H -9.927 -11.123 -3.648 1.00 . A A . 86 THR HB 1 1
13 22496 1 1 86 THR HG1 H -11.320 -13.039 -3.407 1.00 . A A . 86 THR HG1 1 1
13 22497 1 1 86 THR HG21 H -8.696 -12.171 -5.568 1.00 . A A . 86 THR HG21 1 1
13 22498 1 1 86 THR HG22 H -7.913 -13.239 -4.403 1.00 . A A . 86 THR HG22 1 1
13 22499 1 1 86 THR HG23 H -7.659 -11.497 -4.312 1.00 . A A . 86 THR HG23 1 1
13 22500 1 1 86 THR N N -10.324 -12.339 -1.266 1.00 . A A . 86 THR N 1 1
13 22501 1 1 86 THR O O -8.151 -10.381 -1.678 1.00 . A A . 86 THR O 1 1
13 22502 1 1 86 THR OG1 O -10.622 -13.013 -4.066 1.00 . A A . 86 THR OG1 1 1
13 22503 1 1 87 VAL C C -5.232 -10.538 -2.109 1.00 . A A . 87 VAL C 1 1
13 22504 1 1 87 VAL CA C -5.701 -11.497 -1.021 1.00 . A A . 87 VAL CA 1 1
13 22505 1 1 87 VAL CB C -4.549 -12.455 -0.665 1.00 . A A . 87 VAL CB 1 1
13 22506 1 1 87 VAL CG1 C -3.244 -11.688 -0.516 1.00 . A A . 87 VAL CG1 1 1
13 22507 1 1 87 VAL CG2 C -4.871 -13.227 0.605 1.00 . A A . 87 VAL CG2 1 1
13 22508 1 1 87 VAL H H -6.850 -13.206 -1.510 1.00 . A A . 87 VAL H 1 1
13 22509 1 1 87 VAL HA H -5.955 -10.929 -0.138 1.00 . A A . 87 VAL HA 1 1
13 22510 1 1 87 VAL HB H -4.434 -13.163 -1.473 1.00 . A A . 87 VAL HB 1 1
13 22511 1 1 87 VAL HG11 H -2.483 -12.346 -0.122 1.00 . A A . 87 VAL HG11 1 1
13 22512 1 1 87 VAL HG12 H -2.933 -11.314 -1.481 1.00 . A A . 87 VAL HG12 1 1
13 22513 1 1 87 VAL HG13 H -3.389 -10.860 0.162 1.00 . A A . 87 VAL HG13 1 1
13 22514 1 1 87 VAL HG21 H -5.911 -13.083 0.859 1.00 . A A . 87 VAL HG21 1 1
13 22515 1 1 87 VAL HG22 H -4.682 -14.279 0.445 1.00 . A A . 87 VAL HG22 1 1
13 22516 1 1 87 VAL HG23 H -4.250 -12.869 1.412 1.00 . A A . 87 VAL HG23 1 1
13 22517 1 1 87 VAL N N -6.890 -12.229 -1.443 1.00 . A A . 87 VAL N 1 1
13 22518 1 1 87 VAL O O -5.397 -10.805 -3.300 1.00 . A A . 87 VAL O 1 1
13 22519 1 1 88 TYR C C -2.905 -7.733 -2.092 1.00 . A A . 88 TYR C 1 1
13 22520 1 1 88 TYR CA C -4.156 -8.419 -2.632 1.00 . A A . 88 TYR CA 1 1
13 22521 1 1 88 TYR CB C -5.240 -7.377 -2.913 1.00 . A A . 88 TYR CB 1 1
13 22522 1 1 88 TYR CD1 C -6.021 -8.032 -5.223 1.00 . A A . 88 TYR CD1 1 1
13 22523 1 1 88 TYR CD2 C -7.594 -8.130 -3.435 1.00 . A A . 88 TYR CD2 1 1
13 22524 1 1 88 TYR CE1 C -6.990 -8.468 -6.106 1.00 . A A . 88 TYR CE1 1 1
13 22525 1 1 88 TYR CE2 C -8.569 -8.567 -4.310 1.00 . A A . 88 TYR CE2 1 1
13 22526 1 1 88 TYR CG C -6.304 -7.855 -3.875 1.00 . A A . 88 TYR CG 1 1
13 22527 1 1 88 TYR CZ C -8.262 -8.734 -5.644 1.00 . A A . 88 TYR CZ 1 1
13 22528 1 1 88 TYR H H -4.546 -9.264 -0.731 1.00 . A A . 88 TYR H 1 1
13 22529 1 1 88 TYR HA H -3.908 -8.923 -3.554 1.00 . A A . 88 TYR HA 1 1
13 22530 1 1 88 TYR HB2 H -5.727 -7.114 -1.986 1.00 . A A . 88 TYR HB2 1 1
13 22531 1 1 88 TYR HB3 H -4.782 -6.495 -3.336 1.00 . A A . 88 TYR HB3 1 1
13 22532 1 1 88 TYR HD1 H -5.023 -7.823 -5.581 1.00 . A A . 88 TYR HD1 1 1
13 22533 1 1 88 TYR HD2 H -7.831 -7.998 -2.389 1.00 . A A . 88 TYR HD2 1 1
13 22534 1 1 88 TYR HE1 H -6.750 -8.599 -7.151 1.00 . A A . 88 TYR HE1 1 1
13 22535 1 1 88 TYR HE2 H -9.565 -8.776 -3.950 1.00 . A A . 88 TYR HE2 1 1
13 22536 1 1 88 TYR HH H -9.322 -10.123 -6.448 1.00 . A A . 88 TYR HH 1 1
13 22537 1 1 88 TYR N N -4.648 -9.420 -1.693 1.00 . A A . 88 TYR N 1 1
13 22538 1 1 88 TYR O O -2.847 -7.355 -0.921 1.00 . A A . 88 TYR O 1 1
13 22539 1 1 88 TYR OH O -9.230 -9.170 -6.520 1.00 . A A . 88 TYR OH 1 1
13 22540 1 1 89 ILE C C -0.638 -5.470 -2.979 1.00 . A A . 89 ILE C 1 1
13 22541 1 1 89 ILE CA C -0.655 -6.937 -2.564 1.00 . A A . 89 ILE CA 1 1
13 22542 1 1 89 ILE CB C 0.560 -7.649 -3.187 1.00 . A A . 89 ILE CB 1 1
13 22543 1 1 89 ILE CD1 C -0.034 -9.874 -2.103 1.00 . A A . 89 ILE CD1 1 1
13 22544 1 1 89 ILE CG1 C 0.259 -9.135 -3.391 1.00 . A A . 89 ILE CG1 1 1
13 22545 1 1 89 ILE CG2 C 1.788 -7.467 -2.308 1.00 . A A . 89 ILE CG2 1 1
13 22546 1 1 89 ILE H H -2.011 -7.901 -3.872 1.00 . A A . 89 ILE H 1 1
13 22547 1 1 89 ILE HA H -0.570 -6.997 -1.489 1.00 . A A . 89 ILE HA 1 1
13 22548 1 1 89 ILE HB H 0.763 -7.196 -4.146 1.00 . A A . 89 ILE HB 1 1
13 22549 1 1 89 ILE HD11 H 0.838 -10.438 -1.805 1.00 . A A . 89 ILE HD11 1 1
13 22550 1 1 89 ILE HD12 H -0.287 -9.165 -1.330 1.00 . A A . 89 ILE HD12 1 1
13 22551 1 1 89 ILE HD13 H -0.863 -10.550 -2.257 1.00 . A A . 89 ILE HD13 1 1
13 22552 1 1 89 ILE HG12 H -0.601 -9.237 -4.034 1.00 . A A . 89 ILE HG12 1 1
13 22553 1 1 89 ILE HG13 H 1.111 -9.607 -3.858 1.00 . A A . 89 ILE HG13 1 1
13 22554 1 1 89 ILE HG21 H 2.580 -7.012 -2.886 1.00 . A A . 89 ILE HG21 1 1
13 22555 1 1 89 ILE HG22 H 1.541 -6.830 -1.473 1.00 . A A . 89 ILE HG22 1 1
13 22556 1 1 89 ILE HG23 H 2.116 -8.429 -1.944 1.00 . A A . 89 ILE HG23 1 1
13 22557 1 1 89 ILE N N -1.905 -7.578 -2.953 1.00 . A A . 89 ILE N 1 1
13 22558 1 1 89 ILE O O -0.490 -5.148 -4.158 1.00 . A A . 89 ILE O 1 1
13 22559 1 1 90 PHE C C 0.589 -2.546 -1.998 1.00 . A A . 90 PHE C 1 1
13 22560 1 1 90 PHE CA C -0.788 -3.148 -2.263 1.00 . A A . 90 PHE CA 1 1
13 22561 1 1 90 PHE CB C -1.837 -2.450 -1.395 1.00 . A A . 90 PHE CB 1 1
13 22562 1 1 90 PHE CD1 C -3.815 -3.967 -1.107 1.00 . A A . 90 PHE CD1 1 1
13 22563 1 1 90 PHE CD2 C -4.004 -2.135 -2.621 1.00 . A A . 90 PHE CD2 1 1
13 22564 1 1 90 PHE CE1 C -5.112 -4.346 -1.398 1.00 . A A . 90 PHE CE1 1 1
13 22565 1 1 90 PHE CE2 C -5.301 -2.509 -2.915 1.00 . A A . 90 PHE CE2 1 1
13 22566 1 1 90 PHE CG C -3.247 -2.859 -1.714 1.00 . A A . 90 PHE CG 1 1
13 22567 1 1 90 PHE CZ C -5.856 -3.616 -2.304 1.00 . A A . 90 PHE CZ 1 1
13 22568 1 1 90 PHE H H -0.901 -4.900 -1.080 1.00 . A A . 90 PHE H 1 1
13 22569 1 1 90 PHE HA H -1.037 -3.002 -3.302 1.00 . A A . 90 PHE HA 1 1
13 22570 1 1 90 PHE HB2 H -1.651 -2.685 -0.358 1.00 . A A . 90 PHE HB2 1 1
13 22571 1 1 90 PHE HB3 H -1.759 -1.383 -1.538 1.00 . A A . 90 PHE HB3 1 1
13 22572 1 1 90 PHE HD1 H -3.233 -4.539 -0.398 1.00 . A A . 90 PHE HD1 1 1
13 22573 1 1 90 PHE HD2 H -3.572 -1.269 -3.101 1.00 . A A . 90 PHE HD2 1 1
13 22574 1 1 90 PHE HE1 H -5.542 -5.213 -0.918 1.00 . A A . 90 PHE HE1 1 1
13 22575 1 1 90 PHE HE2 H -5.881 -1.937 -3.625 1.00 . A A . 90 PHE HE2 1 1
13 22576 1 1 90 PHE HZ H -6.869 -3.910 -2.532 1.00 . A A . 90 PHE HZ 1 1
13 22577 1 1 90 PHE N N -0.787 -4.582 -2.000 1.00 . A A . 90 PHE N 1 1
13 22578 1 1 90 PHE O O 1.290 -2.955 -1.072 1.00 . A A . 90 PHE O 1 1
13 22579 1 1 91 ARG C C 2.125 0.597 -2.823 1.00 . A A . 91 ARG C 1 1
13 22580 1 1 91 ARG CA C 2.264 -0.916 -2.676 1.00 . A A . 91 ARG CA 1 1
13 22581 1 1 91 ARG CB C 3.250 -1.451 -3.716 1.00 . A A . 91 ARG CB 1 1
13 22582 1 1 91 ARG CD C 4.492 -3.454 -4.587 1.00 . A A . 91 ARG CD 1 1
13 22583 1 1 91 ARG CG C 3.785 -2.836 -3.391 1.00 . A A . 91 ARG CG 1 1
13 22584 1 1 91 ARG CZ C 6.763 -4.034 -3.845 1.00 . A A . 91 ARG CZ 1 1
13 22585 1 1 91 ARG H H 0.368 -1.291 -3.539 1.00 . A A . 91 ARG H 1 1
13 22586 1 1 91 ARG HA H 2.641 -1.136 -1.688 1.00 . A A . 91 ARG HA 1 1
13 22587 1 1 91 ARG HB2 H 2.755 -1.496 -4.675 1.00 . A A . 91 ARG HB2 1 1
13 22588 1 1 91 ARG HB3 H 4.087 -0.772 -3.783 1.00 . A A . 91 ARG HB3 1 1
13 22589 1 1 91 ARG HD2 H 3.763 -3.974 -5.190 1.00 . A A . 91 ARG HD2 1 1
13 22590 1 1 91 ARG HD3 H 4.943 -2.665 -5.169 1.00 . A A . 91 ARG HD3 1 1
13 22591 1 1 91 ARG HE H 5.297 -5.348 -4.160 1.00 . A A . 91 ARG HE 1 1
13 22592 1 1 91 ARG HG2 H 4.486 -2.759 -2.573 1.00 . A A . 91 ARG HG2 1 1
13 22593 1 1 91 ARG HG3 H 2.961 -3.472 -3.103 1.00 . A A . 91 ARG HG3 1 1
13 22594 1 1 91 ARG HH11 H 6.440 -2.060 -4.133 1.00 . A A . 91 ARG HH11 1 1
13 22595 1 1 91 ARG HH12 H 8.037 -2.482 -3.609 1.00 . A A . 91 ARG HH12 1 1
13 22596 1 1 91 ARG HH21 H 7.396 -5.917 -3.470 1.00 . A A . 91 ARG HH21 1 1
13 22597 1 1 91 ARG HH22 H 8.580 -4.676 -3.233 1.00 . A A . 91 ARG HH22 1 1
13 22598 1 1 91 ARG N N 0.971 -1.573 -2.819 1.00 . A A . 91 ARG N 1 1
13 22599 1 1 91 ARG NE N 5.531 -4.398 -4.182 1.00 . A A . 91 ARG NE 1 1
13 22600 1 1 91 ARG NH1 N 7.109 -2.754 -3.864 1.00 . A A . 91 ARG NH1 1 1
13 22601 1 1 91 ARG NH2 N 7.653 -4.951 -3.487 1.00 . A A . 91 ARG NH2 1 1
13 22602 1 1 91 ARG O O 1.677 1.092 -3.857 1.00 . A A . 91 ARG O 1 1
13 22603 1 1 92 VAL C C 3.774 3.403 -2.154 1.00 . A A . 92 VAL C 1 1
13 22604 1 1 92 VAL CA C 2.430 2.781 -1.793 1.00 . A A . 92 VAL CA 1 1
13 22605 1 1 92 VAL CB C 1.972 3.330 -0.428 1.00 . A A . 92 VAL CB 1 1
13 22606 1 1 92 VAL CG1 C 1.382 4.723 -0.583 1.00 . A A . 92 VAL CG1 1 1
13 22607 1 1 92 VAL CG2 C 0.968 2.385 0.216 1.00 . A A . 92 VAL CG2 1 1
13 22608 1 1 92 VAL H H 2.859 0.873 -0.984 1.00 . A A . 92 VAL H 1 1
13 22609 1 1 92 VAL HA H 1.700 3.068 -2.536 1.00 . A A . 92 VAL HA 1 1
13 22610 1 1 92 VAL HB H 2.835 3.398 0.217 1.00 . A A . 92 VAL HB 1 1
13 22611 1 1 92 VAL HG11 H 0.358 4.644 -0.918 1.00 . A A . 92 VAL HG11 1 1
13 22612 1 1 92 VAL HG12 H 1.413 5.235 0.367 1.00 . A A . 92 VAL HG12 1 1
13 22613 1 1 92 VAL HG13 H 1.956 5.278 -1.311 1.00 . A A . 92 VAL HG13 1 1
13 22614 1 1 92 VAL HG21 H 1.339 1.373 0.157 1.00 . A A . 92 VAL HG21 1 1
13 22615 1 1 92 VAL HG22 H 0.830 2.658 1.252 1.00 . A A . 92 VAL HG22 1 1
13 22616 1 1 92 VAL HG23 H 0.024 2.454 -0.303 1.00 . A A . 92 VAL HG23 1 1
13 22617 1 1 92 VAL N N 2.511 1.325 -1.780 1.00 . A A . 92 VAL N 1 1
13 22618 1 1 92 VAL O O 4.825 2.926 -1.727 1.00 . A A . 92 VAL O 1 1
13 22619 1 1 93 MET C C 4.725 6.670 -3.416 1.00 . A A . 93 MET C 1 1
13 22620 1 1 93 MET CA C 4.947 5.162 -3.358 1.00 . A A . 93 MET CA 1 1
13 22621 1 1 93 MET CB C 5.407 4.650 -4.725 1.00 . A A . 93 MET CB 1 1
13 22622 1 1 93 MET CE C 6.309 3.904 -7.594 1.00 . A A . 93 MET CE 1 1
13 22623 1 1 93 MET CG C 6.622 5.382 -5.271 1.00 . A A . 93 MET CG 1 1
13 22624 1 1 93 MET H H 2.864 4.808 -3.249 1.00 . A A . 93 MET H 1 1
13 22625 1 1 93 MET HA H 5.715 4.952 -2.628 1.00 . A A . 93 MET HA 1 1
13 22626 1 1 93 MET HB2 H 5.653 3.602 -4.639 1.00 . A A . 93 MET HB2 1 1
13 22627 1 1 93 MET HB3 H 4.597 4.765 -5.430 1.00 . A A . 93 MET HB3 1 1
13 22628 1 1 93 MET HE1 H 6.212 2.829 -7.607 1.00 . A A . 93 MET HE1 1 1
13 22629 1 1 93 MET HE2 H 5.368 4.347 -7.303 1.00 . A A . 93 MET HE2 1 1
13 22630 1 1 93 MET HE3 H 6.582 4.253 -8.580 1.00 . A A . 93 MET HE3 1 1
13 22631 1 1 93 MET HG2 H 6.290 6.272 -5.783 1.00 . A A . 93 MET HG2 1 1
13 22632 1 1 93 MET HG3 H 7.258 5.661 -4.444 1.00 . A A . 93 MET HG3 1 1
13 22633 1 1 93 MET N N 3.732 4.473 -2.941 1.00 . A A . 93 MET N 1 1
13 22634 1 1 93 MET O O 3.599 7.134 -3.595 1.00 . A A . 93 MET O 1 1
13 22635 1 1 93 MET SD S 7.578 4.377 -6.423 1.00 . A A . 93 MET SD 1 1
13 22636 1 1 94 ALA C C 6.211 9.427 -4.641 1.00 . A A . 94 ALA C 1 1
13 22637 1 1 94 ALA CA C 5.726 8.885 -3.301 1.00 . A A . 94 ALA CA 1 1
13 22638 1 1 94 ALA CB C 6.537 9.486 -2.162 1.00 . A A . 94 ALA CB 1 1
13 22639 1 1 94 ALA H H 6.674 7.001 -3.125 1.00 . A A . 94 ALA H 1 1
13 22640 1 1 94 ALA HA H 4.692 9.167 -3.162 1.00 . A A . 94 ALA HA 1 1
13 22641 1 1 94 ALA HB1 H 6.926 8.693 -1.541 1.00 . A A . 94 ALA HB1 1 1
13 22642 1 1 94 ALA HB2 H 7.356 10.061 -2.568 1.00 . A A . 94 ALA HB2 1 1
13 22643 1 1 94 ALA HB3 H 5.903 10.129 -1.570 1.00 . A A . 94 ALA HB3 1 1
13 22644 1 1 94 ALA N N 5.804 7.430 -3.264 1.00 . A A . 94 ALA N 1 1
13 22645 1 1 94 ALA O O 7.093 8.847 -5.273 1.00 . A A . 94 ALA O 1 1
13 22646 1 1 95 GLN C C 5.990 12.681 -6.223 1.00 . A A . 95 GLN C 1 1
13 22647 1 1 95 GLN CA C 5.999 11.160 -6.336 1.00 . A A . 95 GLN CA 1 1
13 22648 1 1 95 GLN CB C 5.046 10.714 -7.446 1.00 . A A . 95 GLN CB 1 1
13 22649 1 1 95 GLN CD C 4.361 8.628 -8.696 1.00 . A A . 95 GLN CD 1 1
13 22650 1 1 95 GLN CG C 5.513 9.471 -8.186 1.00 . A A . 95 GLN CG 1 1
13 22651 1 1 95 GLN H H 4.930 10.957 -4.521 1.00 . A A . 95 GLN H 1 1
13 22652 1 1 95 GLN HA H 6.999 10.837 -6.582 1.00 . A A . 95 GLN HA 1 1
13 22653 1 1 95 GLN HB2 H 4.079 10.507 -7.012 1.00 . A A . 95 GLN HB2 1 1
13 22654 1 1 95 GLN HB3 H 4.945 11.516 -8.162 1.00 . A A . 95 GLN HB3 1 1
13 22655 1 1 95 GLN HE21 H 5.454 6.978 -8.513 1.00 . A A . 95 GLN HE21 1 1
13 22656 1 1 95 GLN HE22 H 3.848 6.752 -9.108 1.00 . A A . 95 GLN HE22 1 1
13 22657 1 1 95 GLN HG2 H 6.117 9.774 -9.028 1.00 . A A . 95 GLN HG2 1 1
13 22658 1 1 95 GLN HG3 H 6.109 8.871 -7.514 1.00 . A A . 95 GLN HG3 1 1
13 22659 1 1 95 GLN N N 5.627 10.542 -5.069 1.00 . A A . 95 GLN N 1 1
13 22660 1 1 95 GLN NE2 N 4.576 7.321 -8.782 1.00 . A A . 95 GLN NE2 1 1
13 22661 1 1 95 GLN O O 4.979 13.280 -5.858 1.00 . A A . 95 GLN O 1 1
13 22662 1 1 95 GLN OE1 O 3.289 9.147 -9.011 1.00 . A A . 95 GLN OE1 1 1
13 22663 1 1 96 ASN C C 7.583 15.334 -7.840 1.00 . A A . 96 ASN C 1 1
13 22664 1 1 96 ASN CA C 7.245 14.752 -6.471 1.00 . A A . 96 ASN CA 1 1
13 22665 1 1 96 ASN CB C 8.321 15.148 -5.457 1.00 . A A . 96 ASN CB 1 1
13 22666 1 1 96 ASN CG C 9.724 14.935 -5.990 1.00 . A A . 96 ASN CG 1 1
13 22667 1 1 96 ASN H H 7.896 12.769 -6.823 1.00 . A A . 96 ASN H 1 1
13 22668 1 1 96 ASN HA H 6.295 15.150 -6.148 1.00 . A A . 96 ASN HA 1 1
13 22669 1 1 96 ASN HB2 H 8.205 16.193 -5.208 1.00 . A A . 96 ASN HB2 1 1
13 22670 1 1 96 ASN HB3 H 8.201 14.554 -4.563 1.00 . A A . 96 ASN HB3 1 1
13 22671 1 1 96 ASN HD21 H 9.570 12.976 -5.687 1.00 . A A . 96 ASN HD21 1 1
13 22672 1 1 96 ASN HD22 H 11.070 13.517 -6.352 1.00 . A A . 96 ASN HD22 1 1
13 22673 1 1 96 ASN N N 7.123 13.300 -6.538 1.00 . A A . 96 ASN N 1 1
13 22674 1 1 96 ASN ND2 N 10.166 13.683 -6.012 1.00 . A A . 96 ASN ND2 1 1
13 22675 1 1 96 ASN O O 7.632 14.614 -8.838 1.00 . A A . 96 ASN O 1 1
13 22676 1 1 96 ASN OD1 O 10.403 15.886 -6.379 1.00 . A A . 96 ASN OD1 1 1
13 22677 1 1 97 LYS C C 9.140 16.499 -9.946 1.00 . A A . 97 LYS C 1 1
13 22678 1 1 97 LYS CA C 8.151 17.321 -9.126 1.00 . A A . 97 LYS CA 1 1
13 22679 1 1 97 LYS CB C 8.739 18.703 -8.834 1.00 . A A . 97 LYS CB 1 1
13 22680 1 1 97 LYS CD C 10.057 19.947 -7.094 1.00 . A A . 97 LYS CD 1 1
13 22681 1 1 97 LYS CE C 10.697 19.690 -5.738 1.00 . A A . 97 LYS CE 1 1
13 22682 1 1 97 LYS CG C 9.943 18.669 -7.907 1.00 . A A . 97 LYS CG 1 1
13 22683 1 1 97 LYS H H 7.761 17.162 -7.051 1.00 . A A . 97 LYS H 1 1
13 22684 1 1 97 LYS HA H 7.241 17.440 -9.694 1.00 . A A . 97 LYS HA 1 1
13 22685 1 1 97 LYS HB2 H 9.042 19.157 -9.766 1.00 . A A . 97 LYS HB2 1 1
13 22686 1 1 97 LYS HB3 H 7.977 19.317 -8.376 1.00 . A A . 97 LYS HB3 1 1
13 22687 1 1 97 LYS HD2 H 10.664 20.656 -7.637 1.00 . A A . 97 LYS HD2 1 1
13 22688 1 1 97 LYS HD3 H 9.069 20.358 -6.944 1.00 . A A . 97 LYS HD3 1 1
13 22689 1 1 97 LYS HE2 H 11.381 18.860 -5.829 1.00 . A A . 97 LYS HE2 1 1
13 22690 1 1 97 LYS HE3 H 11.241 20.573 -5.439 1.00 . A A . 97 LYS HE3 1 1
13 22691 1 1 97 LYS HG2 H 9.841 17.833 -7.231 1.00 . A A . 97 LYS HG2 1 1
13 22692 1 1 97 LYS HG3 H 10.838 18.548 -8.500 1.00 . A A . 97 LYS HG3 1 1
13 22693 1 1 97 LYS HZ1 H 10.138 18.916 -3.881 1.00 . A A . 97 LYS HZ1 1 1
13 22694 1 1 97 LYS HZ2 H 8.966 18.722 -5.084 1.00 . A A . 97 LYS HZ2 1 1
13 22695 1 1 97 LYS HZ3 H 9.210 20.240 -4.378 1.00 . A A . 97 LYS HZ3 1 1
13 22696 1 1 97 LYS N N 7.816 16.641 -7.880 1.00 . A A . 97 LYS N 1 1
13 22697 1 1 97 LYS NZ N 9.681 19.369 -4.697 1.00 . A A . 97 LYS NZ 1 1
13 22698 1 1 97 LYS O O 9.225 16.648 -11.165 1.00 . A A . 97 LYS O 1 1
13 22699 1 1 98 HIS C C 10.184 13.611 -10.639 1.00 . A A . 98 HIS C 1 1
13 22700 1 1 98 HIS CA C 10.865 14.782 -9.936 1.00 . A A . 98 HIS CA 1 1
13 22701 1 1 98 HIS CB C 11.889 14.260 -8.927 1.00 . A A . 98 HIS CB 1 1
13 22702 1 1 98 HIS CD2 C 12.873 15.408 -6.820 1.00 . A A . 98 HIS CD2 1 1
13 22703 1 1 98 HIS CE1 C 13.512 17.289 -7.748 1.00 . A A . 98 HIS CE1 1 1
13 22704 1 1 98 HIS CG C 12.553 15.343 -8.133 1.00 . A A . 98 HIS CG 1 1
13 22705 1 1 98 HIS H H 9.769 15.557 -8.299 1.00 . A A . 98 HIS H 1 1
13 22706 1 1 98 HIS HA H 11.374 15.382 -10.675 1.00 . A A . 98 HIS HA 1 1
13 22707 1 1 98 HIS HB2 H 11.395 13.596 -8.233 1.00 . A A . 98 HIS HB2 1 1
13 22708 1 1 98 HIS HB3 H 12.659 13.715 -9.454 1.00 . A A . 98 HIS HB3 1 1
13 22709 1 1 98 HIS HD1 H 12.872 16.794 -9.627 1.00 . A A . 98 HIS HD1 1 1
13 22710 1 1 98 HIS HD2 H 12.695 14.643 -6.077 1.00 . A A . 98 HIS HD2 1 1
13 22711 1 1 98 HIS HE1 H 13.924 18.276 -7.889 1.00 . A A . 98 HIS HE1 1 1
13 22712 1 1 98 HIS HE2 H 13.883 16.920 -5.768 1.00 . A A . 98 HIS HE2 1 1
13 22713 1 1 98 HIS N N 9.884 15.630 -9.269 1.00 . A A . 98 HIS N 1 1
13 22714 1 1 98 HIS ND1 N 12.965 16.537 -8.686 1.00 . A A . 98 HIS ND1 1 1
13 22715 1 1 98 HIS NE2 N 13.469 16.627 -6.606 1.00 . A A . 98 HIS NE2 1 1
13 22716 1 1 98 HIS O O 10.112 13.568 -11.866 1.00 . A A . 98 HIS O 1 1
13 22717 1 1 99 GLY C C 8.765 10.422 -9.384 1.00 . A A . 99 GLY C 1 1
13 22718 1 1 99 GLY CA C 9.019 11.504 -10.415 1.00 . A A . 99 GLY CA 1 1
13 22719 1 1 99 GLY H H 9.774 12.750 -8.878 1.00 . A A . 99 GLY H 1 1
13 22720 1 1 99 GLY HA2 H 8.074 11.816 -10.834 1.00 . A A . 99 GLY HA2 1 1
13 22721 1 1 99 GLY HA3 H 9.634 11.097 -11.204 1.00 . A A . 99 GLY HA3 1 1
13 22722 1 1 99 GLY N N 9.686 12.662 -9.851 1.00 . A A . 99 GLY N 1 1
13 22723 1 1 99 GLY O O 8.442 10.714 -8.234 1.00 . A A . 99 GLY O 1 1
13 22724 1 1 100 SER C C 9.970 7.678 -8.155 1.00 . A A . 100 SER C 1 1
13 22725 1 1 100 SER CA C 8.690 8.037 -8.904 1.00 . A A . 100 SER CA 1 1
13 22726 1 1 100 SER CB C 8.191 6.825 -9.693 1.00 . A A . 100 SER CB 1 1
13 22727 1 1 100 SER H H 9.170 8.998 -10.728 1.00 . A A . 100 SER H 1 1
13 22728 1 1 100 SER HA H 7.936 8.324 -8.187 1.00 . A A . 100 SER HA 1 1
13 22729 1 1 100 SER HB2 H 7.967 6.020 -9.009 1.00 . A A . 100 SER HB2 1 1
13 22730 1 1 100 SER HB3 H 7.297 7.095 -10.236 1.00 . A A . 100 SER HB3 1 1
13 22731 1 1 100 SER HG H 8.864 5.576 -11.045 1.00 . A A . 100 SER HG 1 1
13 22732 1 1 100 SER N N 8.911 9.167 -9.798 1.00 . A A . 100 SER N 1 1
13 22733 1 1 100 SER O O 10.974 7.306 -8.762 1.00 . A A . 100 SER O 1 1
13 22734 1 1 100 SER OG O 9.169 6.379 -10.617 1.00 . A A . 100 SER OG 1 1
13 22735 1 1 101 GLY C C 11.232 5.991 -5.768 1.00 . A A . 101 GLY C 1 1
13 22736 1 1 101 GLY CA C 11.088 7.479 -6.020 1.00 . A A . 101 GLY CA 1 1
13 22737 1 1 101 GLY H H 9.098 8.095 -6.402 1.00 . A A . 101 GLY H 1 1
13 22738 1 1 101 GLY HA2 H 11.973 7.835 -6.525 1.00 . A A . 101 GLY HA2 1 1
13 22739 1 1 101 GLY HA3 H 10.997 7.986 -5.071 1.00 . A A . 101 GLY HA3 1 1
13 22740 1 1 101 GLY N N 9.926 7.794 -6.831 1.00 . A A . 101 GLY N 1 1
13 22741 1 1 101 GLY O O 11.781 5.265 -6.596 1.00 . A A . 101 GLY O 1 1
13 22742 1 1 102 GLU C C 9.443 3.578 -3.896 1.00 . A A . 102 GLU C 1 1
13 22743 1 1 102 GLU CA C 10.820 4.126 -4.260 1.00 . A A . 102 GLU CA 1 1
13 22744 1 1 102 GLU CB C 11.785 3.929 -3.089 1.00 . A A . 102 GLU CB 1 1
13 22745 1 1 102 GLU CD C 13.077 2.276 -1.682 1.00 . A A . 102 GLU CD 1 1
13 22746 1 1 102 GLU CG C 11.941 2.478 -2.666 1.00 . A A . 102 GLU CG 1 1
13 22747 1 1 102 GLU H H 10.314 6.165 -4.000 1.00 . A A . 102 GLU H 1 1
13 22748 1 1 102 GLU HA H 11.193 3.586 -5.117 1.00 . A A . 102 GLU HA 1 1
13 22749 1 1 102 GLU HB2 H 12.757 4.307 -3.372 1.00 . A A . 102 GLU HB2 1 1
13 22750 1 1 102 GLU HB3 H 11.423 4.492 -2.242 1.00 . A A . 102 GLU HB3 1 1
13 22751 1 1 102 GLU HG2 H 11.023 2.150 -2.204 1.00 . A A . 102 GLU HG2 1 1
13 22752 1 1 102 GLU HG3 H 12.135 1.879 -3.544 1.00 . A A . 102 GLU HG3 1 1
13 22753 1 1 102 GLU N N 10.740 5.537 -4.619 1.00 . A A . 102 GLU N 1 1
13 22754 1 1 102 GLU O O 8.626 4.274 -3.293 1.00 . A A . 102 GLU O 1 1
13 22755 1 1 102 GLU OE1 O 12.928 2.683 -0.511 1.00 . A A . 102 GLU OE1 1 1
13 22756 1 1 102 GLU OE2 O 14.116 1.710 -2.083 1.00 . A A . 102 GLU OE2 1 1
13 22757 1 1 103 SER C C 7.927 1.034 -2.604 1.00 . A A . 103 SER C 1 1
13 22758 1 1 103 SER CA C 7.914 1.686 -3.984 1.00 . A A . 103 SER CA 1 1
13 22759 1 1 103 SER CB C 7.597 0.638 -5.052 1.00 . A A . 103 SER CB 1 1
13 22760 1 1 103 SER H H 9.885 1.823 -4.745 1.00 . A A . 103 SER H 1 1
13 22761 1 1 103 SER HA H 7.150 2.449 -4.002 1.00 . A A . 103 SER HA 1 1
13 22762 1 1 103 SER HB2 H 6.743 0.057 -4.740 1.00 . A A . 103 SER HB2 1 1
13 22763 1 1 103 SER HB3 H 7.373 1.135 -5.985 1.00 . A A . 103 SER HB3 1 1
13 22764 1 1 103 SER HG H 8.490 -0.851 -5.959 1.00 . A A . 103 SER HG 1 1
13 22765 1 1 103 SER N N 9.193 2.326 -4.267 1.00 . A A . 103 SER N 1 1
13 22766 1 1 103 SER O O 8.702 0.114 -2.347 1.00 . A A . 103 SER O 1 1
13 22767 1 1 103 SER OG O 8.695 -0.235 -5.252 1.00 . A A . 103 SER OG 1 1
13 22768 1 1 104 SER C C 6.891 -0.535 -0.382 1.00 . A A . 104 SER C 1 1
13 22769 1 1 104 SER CA C 6.974 0.988 -0.364 1.00 . A A . 104 SER CA 1 1
13 22770 1 1 104 SER CB C 5.756 1.569 0.357 1.00 . A A . 104 SER CB 1 1
13 22771 1 1 104 SER H H 6.469 2.255 -1.984 1.00 . A A . 104 SER H 1 1
13 22772 1 1 104 SER HA H 7.869 1.282 0.165 1.00 . A A . 104 SER HA 1 1
13 22773 1 1 104 SER HB2 H 5.808 1.317 1.405 1.00 . A A . 104 SER HB2 1 1
13 22774 1 1 104 SER HB3 H 5.753 2.643 0.244 1.00 . A A . 104 SER HB3 1 1
13 22775 1 1 104 SER HG H 4.625 0.097 -0.269 1.00 . A A . 104 SER HG 1 1
13 22776 1 1 104 SER N N 7.061 1.520 -1.719 1.00 . A A . 104 SER N 1 1
13 22777 1 1 104 SER O O 6.783 -1.149 -1.443 1.00 . A A . 104 SER O 1 1
13 22778 1 1 104 SER OG O 4.551 1.050 -0.179 1.00 . A A . 104 SER OG 1 1
13 22779 1 1 105 ALA C C 5.489 -3.105 0.527 1.00 . A A . 105 ALA C 1 1
13 22780 1 1 105 ALA CA C 6.869 -2.589 0.922 1.00 . A A . 105 ALA CA 1 1
13 22781 1 1 105 ALA CB C 7.208 -3.017 2.342 1.00 . A A . 105 ALA CB 1 1
13 22782 1 1 105 ALA H H 7.027 -0.594 1.611 1.00 . A A . 105 ALA H 1 1
13 22783 1 1 105 ALA HA H 7.606 -3.016 0.258 1.00 . A A . 105 ALA HA 1 1
13 22784 1 1 105 ALA HB1 H 6.300 -3.079 2.925 1.00 . A A . 105 ALA HB1 1 1
13 22785 1 1 105 ALA HB2 H 7.690 -3.983 2.321 1.00 . A A . 105 ALA HB2 1 1
13 22786 1 1 105 ALA HB3 H 7.873 -2.292 2.788 1.00 . A A . 105 ALA HB3 1 1
13 22787 1 1 105 ALA N N 6.941 -1.138 0.801 1.00 . A A . 105 ALA N 1 1
13 22788 1 1 105 ALA O O 4.472 -2.439 0.720 1.00 . A A . 105 ALA O 1 1
13 22789 1 1 106 PRO C C 3.322 -5.365 0.702 1.00 . A A . 106 PRO C 1 1
13 22790 1 1 106 PRO CA C 4.202 -4.952 -0.474 1.00 . A A . 106 PRO CA 1 1
13 22791 1 1 106 PRO CB C 4.677 -6.186 -1.245 1.00 . A A . 106 PRO CB 1 1
13 22792 1 1 106 PRO CD C 6.624 -5.171 -0.300 1.00 . A A . 106 PRO CD 1 1
13 22793 1 1 106 PRO CG C 6.019 -6.495 -0.675 1.00 . A A . 106 PRO CG 1 1
13 22794 1 1 106 PRO HA H 3.639 -4.308 -1.134 1.00 . A A . 106 PRO HA 1 1
13 22795 1 1 106 PRO HB2 H 3.984 -7.000 -1.089 1.00 . A A . 106 PRO HB2 1 1
13 22796 1 1 106 PRO HB3 H 4.740 -5.955 -2.297 1.00 . A A . 106 PRO HB3 1 1
13 22797 1 1 106 PRO HD2 H 7.232 -5.271 0.587 1.00 . A A . 106 PRO HD2 1 1
13 22798 1 1 106 PRO HD3 H 7.210 -4.778 -1.118 1.00 . A A . 106 PRO HD3 1 1
13 22799 1 1 106 PRO HG2 H 5.911 -7.119 0.199 1.00 . A A . 106 PRO HG2 1 1
13 22800 1 1 106 PRO HG3 H 6.628 -6.988 -1.417 1.00 . A A . 106 PRO HG3 1 1
13 22801 1 1 106 PRO N N 5.451 -4.320 -0.040 1.00 . A A . 106 PRO N 1 1
13 22802 1 1 106 PRO O O 3.649 -6.297 1.438 1.00 . A A . 106 PRO O 1 1
13 22803 1 1 107 LEU C C 0.268 -6.026 1.539 1.00 . A A . 107 LEU C 1 1
13 22804 1 1 107 LEU CA C 1.277 -4.962 1.958 1.00 . A A . 107 LEU CA 1 1
13 22805 1 1 107 LEU CB C 0.544 -3.690 2.389 1.00 . A A . 107 LEU CB 1 1
13 22806 1 1 107 LEU CD1 C 0.119 -4.280 4.788 1.00 . A A . 107 LEU CD1 1 1
13 22807 1 1 107 LEU CD2 C -1.317 -2.578 3.648 1.00 . A A . 107 LEU CD2 1 1
13 22808 1 1 107 LEU CG C -0.521 -3.863 3.473 1.00 . A A . 107 LEU CG 1 1
13 22809 1 1 107 LEU H H 1.998 -3.936 0.253 1.00 . A A . 107 LEU H 1 1
13 22810 1 1 107 LEU HA H 1.851 -5.337 2.792 1.00 . A A . 107 LEU HA 1 1
13 22811 1 1 107 LEU HB2 H 1.281 -2.993 2.758 1.00 . A A . 107 LEU HB2 1 1
13 22812 1 1 107 LEU HB3 H 0.064 -3.274 1.515 1.00 . A A . 107 LEU HB3 1 1
13 22813 1 1 107 LEU HD11 H 0.610 -5.233 4.663 1.00 . A A . 107 LEU HD11 1 1
13 22814 1 1 107 LEU HD12 H -0.643 -4.364 5.548 1.00 . A A . 107 LEU HD12 1 1
13 22815 1 1 107 LEU HD13 H 0.844 -3.536 5.087 1.00 . A A . 107 LEU HD13 1 1
13 22816 1 1 107 LEU HD21 H -1.868 -2.620 4.576 1.00 . A A . 107 LEU HD21 1 1
13 22817 1 1 107 LEU HD22 H -2.007 -2.467 2.824 1.00 . A A . 107 LEU HD22 1 1
13 22818 1 1 107 LEU HD23 H -0.641 -1.736 3.669 1.00 . A A . 107 LEU HD23 1 1
13 22819 1 1 107 LEU HG H -1.206 -4.644 3.174 1.00 . A A . 107 LEU HG 1 1
13 22820 1 1 107 LEU N N 2.205 -4.667 0.872 1.00 . A A . 107 LEU N 1 1
13 22821 1 1 107 LEU O O -0.456 -5.857 0.557 1.00 . A A . 107 LEU O 1 1
13 22822 1 1 108 ARG C C -2.033 -8.001 2.703 1.00 . A A . 108 ARG C 1 1
13 22823 1 1 108 ARG CA C -0.697 -8.213 1.997 1.00 . A A . 108 ARG CA 1 1
13 22824 1 1 108 ARG CB C -0.089 -9.550 2.423 1.00 . A A . 108 ARG CB 1 1
13 22825 1 1 108 ARG CD C -0.203 -12.058 2.309 1.00 . A A . 108 ARG CD 1 1
13 22826 1 1 108 ARG CG C -0.936 -10.753 2.041 1.00 . A A . 108 ARG CG 1 1
13 22827 1 1 108 ARG CZ C 2.200 -11.653 1.983 1.00 . A A . 108 ARG CZ 1 1
13 22828 1 1 108 ARG H H 0.826 -7.198 3.060 1.00 . A A . 108 ARG H 1 1
13 22829 1 1 108 ARG HA H -0.866 -8.227 0.930 1.00 . A A . 108 ARG HA 1 1
13 22830 1 1 108 ARG HB2 H 0.879 -9.657 1.957 1.00 . A A . 108 ARG HB2 1 1
13 22831 1 1 108 ARG HB3 H 0.034 -9.550 3.495 1.00 . A A . 108 ARG HB3 1 1
13 22832 1 1 108 ARG HD2 H 0.020 -12.121 3.363 1.00 . A A . 108 ARG HD2 1 1
13 22833 1 1 108 ARG HD3 H -0.844 -12.880 2.026 1.00 . A A . 108 ARG HD3 1 1
13 22834 1 1 108 ARG HE H 1.019 -12.602 0.687 1.00 . A A . 108 ARG HE 1 1
13 22835 1 1 108 ARG HG2 H -1.847 -10.740 2.622 1.00 . A A . 108 ARG HG2 1 1
13 22836 1 1 108 ARG HG3 H -1.176 -10.694 0.990 1.00 . A A . 108 ARG HG3 1 1
13 22837 1 1 108 ARG HH11 H 1.445 -10.941 3.716 1.00 . A A . 108 ARG HH11 1 1
13 22838 1 1 108 ARG HH12 H 3.138 -10.662 3.475 1.00 . A A . 108 ARG HH12 1 1
13 22839 1 1 108 ARG HH21 H 3.247 -12.241 0.357 1.00 . A A . 108 ARG HH21 1 1
13 22840 1 1 108 ARG HH22 H 4.161 -11.401 1.563 1.00 . A A . 108 ARG HH22 1 1
13 22841 1 1 108 ARG N N 0.224 -7.122 2.290 1.00 . A A . 108 ARG N 1 1
13 22842 1 1 108 ARG NE N 1.045 -12.149 1.555 1.00 . A A . 108 ARG NE 1 1
13 22843 1 1 108 ARG NH1 N 2.266 -11.034 3.154 1.00 . A A . 108 ARG NH1 1 1
13 22844 1 1 108 ARG NH2 N 3.293 -11.775 1.240 1.00 . A A . 108 ARG NH2 1 1
13 22845 1 1 108 ARG O O -2.137 -8.159 3.919 1.00 . A A . 108 ARG O 1 1
13 22846 1 1 109 VAL C C -5.402 -8.378 1.889 1.00 . A A . 109 VAL C 1 1
13 22847 1 1 109 VAL CA C -4.384 -7.410 2.482 1.00 . A A . 109 VAL CA 1 1
13 22848 1 1 109 VAL CB C -4.854 -5.966 2.223 1.00 . A A . 109 VAL CB 1 1
13 22849 1 1 109 VAL CG1 C -6.173 -5.698 2.932 1.00 . A A . 109 VAL CG1 1 1
13 22850 1 1 109 VAL CG2 C -3.790 -4.972 2.664 1.00 . A A . 109 VAL CG2 1 1
13 22851 1 1 109 VAL H H -2.910 -7.533 0.968 1.00 . A A . 109 VAL H 1 1
13 22852 1 1 109 VAL HA H -4.335 -7.563 3.550 1.00 . A A . 109 VAL HA 1 1
13 22853 1 1 109 VAL HB H -5.011 -5.845 1.161 1.00 . A A . 109 VAL HB 1 1
13 22854 1 1 109 VAL HG11 H -6.992 -5.904 2.259 1.00 . A A . 109 VAL HG11 1 1
13 22855 1 1 109 VAL HG12 H -6.250 -6.335 3.801 1.00 . A A . 109 VAL HG12 1 1
13 22856 1 1 109 VAL HG13 H -6.212 -4.663 3.239 1.00 . A A . 109 VAL HG13 1 1
13 22857 1 1 109 VAL HG21 H -3.134 -5.443 3.381 1.00 . A A . 109 VAL HG21 1 1
13 22858 1 1 109 VAL HG22 H -3.216 -4.654 1.806 1.00 . A A . 109 VAL HG22 1 1
13 22859 1 1 109 VAL HG23 H -4.264 -4.115 3.118 1.00 . A A . 109 VAL HG23 1 1
13 22860 1 1 109 VAL N N -3.055 -7.642 1.931 1.00 . A A . 109 VAL N 1 1
13 22861 1 1 109 VAL O O -5.436 -8.593 0.678 1.00 . A A . 109 VAL O 1 1
13 22862 1 1 110 GLU C C -8.650 -9.351 2.563 1.00 . A A . 110 GLU C 1 1
13 22863 1 1 110 GLU CA C -7.250 -9.904 2.313 1.00 . A A . 110 GLU CA 1 1
13 22864 1 1 110 GLU CB C -7.081 -11.242 3.036 1.00 . A A . 110 GLU CB 1 1
13 22865 1 1 110 GLU CD C -7.917 -13.604 3.358 1.00 . A A . 110 GLU CD 1 1
13 22866 1 1 110 GLU CG C -8.102 -12.289 2.625 1.00 . A A . 110 GLU CG 1 1
13 22867 1 1 110 GLU H H -6.154 -8.746 3.705 1.00 . A A . 110 GLU H 1 1
13 22868 1 1 110 GLU HA H -7.122 -10.061 1.252 1.00 . A A . 110 GLU HA 1 1
13 22869 1 1 110 GLU HB2 H -6.094 -11.629 2.827 1.00 . A A . 110 GLU HB2 1 1
13 22870 1 1 110 GLU HB3 H -7.174 -11.076 4.099 1.00 . A A . 110 GLU HB3 1 1
13 22871 1 1 110 GLU HG2 H -9.091 -11.912 2.839 1.00 . A A . 110 GLU HG2 1 1
13 22872 1 1 110 GLU HG3 H -8.009 -12.468 1.564 1.00 . A A . 110 GLU HG3 1 1
13 22873 1 1 110 GLU N N -6.231 -8.958 2.752 1.00 . A A . 110 GLU N 1 1
13 22874 1 1 110 GLU O O -8.992 -8.981 3.686 1.00 . A A . 110 GLU O 1 1
13 22875 1 1 110 GLU OE1 O -7.692 -13.573 4.585 1.00 . A A . 110 GLU OE1 1 1
13 22876 1 1 110 GLU OE2 O -7.997 -14.664 2.702 1.00 . A A . 110 GLU OE2 1 1
13 22877 1 1 111 THR C C -11.695 -9.729 2.429 1.00 . A A . 111 THR C 1 1
13 22878 1 1 111 THR CA C -10.818 -8.788 1.611 1.00 . A A . 111 THR CA 1 1
13 22879 1 1 111 THR CB C -11.451 -8.593 0.221 1.00 . A A . 111 THR CB 1 1
13 22880 1 1 111 THR CG2 C -11.017 -7.270 -0.391 1.00 . A A . 111 THR CG2 1 1
13 22881 1 1 111 THR H H -9.125 -9.607 0.638 1.00 . A A . 111 THR H 1 1
13 22882 1 1 111 THR HA H -10.778 -7.828 2.104 1.00 . A A . 111 THR HA 1 1
13 22883 1 1 111 THR HB H -12.527 -8.586 0.329 1.00 . A A . 111 THR HB 1 1
13 22884 1 1 111 THR HG1 H -11.529 -9.577 -1.487 1.00 . A A . 111 THR HG1 1 1
13 22885 1 1 111 THR HG21 H -11.874 -6.620 -0.491 1.00 . A A . 111 THR HG21 1 1
13 22886 1 1 111 THR HG22 H -10.584 -7.448 -1.364 1.00 . A A . 111 THR HG22 1 1
13 22887 1 1 111 THR HG23 H -10.284 -6.802 0.249 1.00 . A A . 111 THR HG23 1 1
13 22888 1 1 111 THR N N -9.456 -9.297 1.507 1.00 . A A . 111 THR N 1 1
13 22889 1 1 111 THR O O -11.221 -10.737 2.951 1.00 . A A . 111 THR O 1 1
13 22890 1 1 111 THR OG1 O -11.076 -9.670 -0.645 1.00 . A A . 111 THR OG1 1 1
13 22891 1 1 112 GLN C C -14.918 -10.888 2.361 1.00 . A A . 112 GLN C 1 1
13 22892 1 1 112 GLN CA C -13.920 -10.207 3.291 1.00 . A A . 112 GLN CA 1 1
13 22893 1 1 112 GLN CB C -14.664 -9.347 4.315 1.00 . A A . 112 GLN CB 1 1
13 22894 1 1 112 GLN CD C -12.699 -8.530 5.678 1.00 . A A . 112 GLN CD 1 1
13 22895 1 1 112 GLN CG C -13.867 -8.144 4.792 1.00 . A A . 112 GLN CG 1 1
13 22896 1 1 112 GLN H H -13.294 -8.576 2.097 1.00 . A A . 112 GLN H 1 1
13 22897 1 1 112 GLN HA H -13.358 -10.966 3.813 1.00 . A A . 112 GLN HA 1 1
13 22898 1 1 112 GLN HB2 H -15.581 -8.992 3.871 1.00 . A A . 112 GLN HB2 1 1
13 22899 1 1 112 GLN HB3 H -14.901 -9.957 5.174 1.00 . A A . 112 GLN HB3 1 1
13 22900 1 1 112 GLN HE21 H -12.421 -6.628 6.183 1.00 . A A . 112 GLN HE21 1 1
13 22901 1 1 112 GLN HE22 H -11.330 -7.761 6.896 1.00 . A A . 112 GLN HE22 1 1
13 22902 1 1 112 GLN HG2 H -13.486 -7.616 3.930 1.00 . A A . 112 GLN HG2 1 1
13 22903 1 1 112 GLN HG3 H -14.524 -7.492 5.350 1.00 . A A . 112 GLN HG3 1 1
13 22904 1 1 112 GLN N N -12.977 -9.391 2.536 1.00 . A A . 112 GLN N 1 1
13 22905 1 1 112 GLN NE2 N -12.087 -7.540 6.317 1.00 . A A . 112 GLN NE2 1 1
13 22906 1 1 112 GLN O O -15.347 -10.326 1.353 1.00 . A A . 112 GLN O 1 1
13 22907 1 1 112 GLN OE1 O -12.350 -9.706 5.786 1.00 . A A . 112 GLN OE1 1 1
13 22908 1 1 113 PRO C C -17.666 -12.352 1.988 1.00 . A A . 113 PRO C 1 1
13 22909 1 1 113 PRO CA C -16.250 -12.912 1.912 1.00 . A A . 113 PRO CA 1 1
13 22910 1 1 113 PRO CB C -16.188 -14.299 2.556 1.00 . A A . 113 PRO CB 1 1
13 22911 1 1 113 PRO CD C -14.827 -12.859 3.892 1.00 . A A . 113 PRO CD 1 1
13 22912 1 1 113 PRO CG C -15.745 -14.048 3.956 1.00 . A A . 113 PRO CG 1 1
13 22913 1 1 113 PRO HA H -15.945 -12.979 0.878 1.00 . A A . 113 PRO HA 1 1
13 22914 1 1 113 PRO HB2 H -17.168 -14.756 2.527 1.00 . A A . 113 PRO HB2 1 1
13 22915 1 1 113 PRO HB3 H -15.481 -14.916 2.022 1.00 . A A . 113 PRO HB3 1 1
13 22916 1 1 113 PRO HD2 H -14.928 -12.256 4.782 1.00 . A A . 113 PRO HD2 1 1
13 22917 1 1 113 PRO HD3 H -13.803 -13.179 3.766 1.00 . A A . 113 PRO HD3 1 1
13 22918 1 1 113 PRO HG2 H -16.599 -13.830 4.578 1.00 . A A . 113 PRO HG2 1 1
13 22919 1 1 113 PRO HG3 H -15.215 -14.911 4.332 1.00 . A A . 113 PRO HG3 1 1
13 22920 1 1 113 PRO N N -15.298 -12.128 2.704 1.00 . A A . 113 PRO N 1 1
13 22921 1 1 113 PRO O O -18.316 -12.423 3.030 1.00 . A A . 113 PRO O 1 1
13 22922 1 1 114 GLU C C -20.470 -12.220 0.226 1.00 . A A . 114 GLU C 1 1
13 22923 1 1 114 GLU CA C -19.478 -11.223 0.818 1.00 . A A . 114 GLU CA 1 1
13 22924 1 1 114 GLU CB C -19.472 -9.938 -0.012 1.00 . A A . 114 GLU CB 1 1
13 22925 1 1 114 GLU CD C -20.165 -10.460 -2.385 1.00 . A A . 114 GLU CD 1 1
13 22926 1 1 114 GLU CG C -19.016 -10.143 -1.447 1.00 . A A . 114 GLU CG 1 1
13 22927 1 1 114 GLU H H -17.571 -11.769 0.077 1.00 . A A . 114 GLU H 1 1
13 22928 1 1 114 GLU HA H -19.781 -10.988 1.827 1.00 . A A . 114 GLU HA 1 1
13 22929 1 1 114 GLU HB2 H -20.472 -9.530 -0.028 1.00 . A A . 114 GLU HB2 1 1
13 22930 1 1 114 GLU HB3 H -18.809 -9.225 0.455 1.00 . A A . 114 GLU HB3 1 1
13 22931 1 1 114 GLU HG2 H -18.531 -9.241 -1.789 1.00 . A A . 114 GLU HG2 1 1
13 22932 1 1 114 GLU HG3 H -18.312 -10.962 -1.475 1.00 . A A . 114 GLU HG3 1 1
13 22933 1 1 114 GLU N N -18.138 -11.796 0.876 1.00 . A A . 114 GLU N 1 1
13 22934 1 1 114 GLU O O -21.316 -11.859 -0.592 1.00 . A A . 114 GLU O 1 1
13 22935 1 1 114 GLU OE1 O -20.938 -9.534 -2.709 1.00 . A A . 114 GLU OE1 1 1
13 22936 1 1 114 GLU OE2 O -20.292 -11.633 -2.794 1.00 . A A . 114 GLU OE2 1 1
13 22937 1 1 115 SER C C -21.866 -15.299 1.314 1.00 . A A . 115 SER C 1 1
13 22938 1 1 115 SER CA C -21.243 -14.527 0.155 1.00 . A A . 115 SER CA 1 1
13 22939 1 1 115 SER CB C -20.473 -15.487 -0.755 1.00 . A A . 115 SER CB 1 1
13 22940 1 1 115 SER H H -19.664 -13.703 1.299 1.00 . A A . 115 SER H 1 1
13 22941 1 1 115 SER HA H -22.030 -14.058 -0.416 1.00 . A A . 115 SER HA 1 1
13 22942 1 1 115 SER HB2 H -21.173 -16.101 -1.301 1.00 . A A . 115 SER HB2 1 1
13 22943 1 1 115 SER HB3 H -19.875 -14.916 -1.452 1.00 . A A . 115 SER HB3 1 1
13 22944 1 1 115 SER HG H -19.432 -17.127 -0.501 1.00 . A A . 115 SER HG 1 1
13 22945 1 1 115 SER N N -20.359 -13.477 0.646 1.00 . A A . 115 SER N 1 1
13 22946 1 1 115 SER O O -21.424 -15.189 2.457 1.00 . A A . 115 SER O 1 1
13 22947 1 1 115 SER OG O -19.617 -16.328 -0.002 1.00 . A A . 115 SER OG 1 1
13 22948 1 1 116 GLY C C -24.896 -16.257 2.446 1.00 . A A . 116 GLY C 1 1
13 22949 1 1 116 GLY CA C -23.567 -16.859 2.035 1.00 . A A . 116 GLY CA 1 1
13 22950 1 1 116 GLY H H -23.208 -16.129 0.081 1.00 . A A . 116 GLY H 1 1
13 22951 1 1 116 GLY HA2 H -23.736 -17.857 1.661 1.00 . A A . 116 GLY HA2 1 1
13 22952 1 1 116 GLY HA3 H -22.927 -16.914 2.904 1.00 . A A . 116 GLY HA3 1 1
13 22953 1 1 116 GLY N N -22.898 -16.080 1.009 1.00 . A A . 116 GLY N 1 1
13 22954 1 1 116 GLY O O -25.257 -15.155 2.031 1.00 . A A . 116 GLY O 1 1
13 22955 1 1 117 PRO C C -26.849 -15.370 4.734 1.00 . A A . 117 PRO C 1 1
13 22956 1 1 117 PRO CA C -26.959 -16.541 3.763 1.00 . A A . 117 PRO CA 1 1
13 22957 1 1 117 PRO CB C -27.516 -17.776 4.475 1.00 . A A . 117 PRO CB 1 1
13 22958 1 1 117 PRO CD C -25.282 -18.311 3.814 1.00 . A A . 117 PRO CD 1 1
13 22959 1 1 117 PRO CG C -26.312 -18.554 4.882 1.00 . A A . 117 PRO CG 1 1
13 22960 1 1 117 PRO HA H -27.612 -16.269 2.947 1.00 . A A . 117 PRO HA 1 1
13 22961 1 1 117 PRO HB2 H -28.097 -17.468 5.333 1.00 . A A . 117 PRO HB2 1 1
13 22962 1 1 117 PRO HB3 H -28.138 -18.338 3.795 1.00 . A A . 117 PRO HB3 1 1
13 22963 1 1 117 PRO HD2 H -24.291 -18.291 4.243 1.00 . A A . 117 PRO HD2 1 1
13 22964 1 1 117 PRO HD3 H -25.348 -19.068 3.046 1.00 . A A . 117 PRO HD3 1 1
13 22965 1 1 117 PRO HG2 H -25.953 -18.202 5.837 1.00 . A A . 117 PRO HG2 1 1
13 22966 1 1 117 PRO HG3 H -26.555 -19.605 4.935 1.00 . A A . 117 PRO HG3 1 1
13 22967 1 1 117 PRO N N -25.650 -16.989 3.279 1.00 . A A . 117 PRO N 1 1
13 22968 1 1 117 PRO O O -27.851 -14.755 5.096 1.00 . A A . 117 PRO O 1 1
13 22969 1 1 118 SER C C -25.060 -12.684 5.337 1.00 . A A . 118 SER C 1 1
13 22970 1 1 118 SER CA C -25.383 -13.974 6.086 1.00 . A A . 118 SER CA 1 1
13 22971 1 1 118 SER CB C -24.236 -14.327 7.035 1.00 . A A . 118 SER CB 1 1
13 22972 1 1 118 SER H H -24.864 -15.597 4.829 1.00 . A A . 118 SER H 1 1
13 22973 1 1 118 SER HA H -26.283 -13.826 6.663 1.00 . A A . 118 SER HA 1 1
13 22974 1 1 118 SER HB2 H -23.319 -14.412 6.471 1.00 . A A . 118 SER HB2 1 1
13 22975 1 1 118 SER HB3 H -24.132 -13.547 7.776 1.00 . A A . 118 SER HB3 1 1
13 22976 1 1 118 SER HG H -24.258 -15.470 8.625 1.00 . A A . 118 SER HG 1 1
13 22977 1 1 118 SER N N -25.624 -15.069 5.153 1.00 . A A . 118 SER N 1 1
13 22978 1 1 118 SER O O -24.393 -12.704 4.303 1.00 . A A . 118 SER O 1 1
13 22979 1 1 118 SER OG O -24.481 -15.556 7.696 1.00 . A A . 118 SER OG 1 1
13 22980 1 1 119 SER C C -24.486 -9.364 6.170 1.00 . A A . 119 SER C 1 1
13 22981 1 1 119 SER CA C -25.305 -10.264 5.250 1.00 . A A . 119 SER CA 1 1
13 22982 1 1 119 SER CB C -26.636 -9.590 4.912 1.00 . A A . 119 SER CB 1 1
13 22983 1 1 119 SER H H -26.064 -11.613 6.695 1.00 . A A . 119 SER H 1 1
13 22984 1 1 119 SER HA H -24.751 -10.426 4.337 1.00 . A A . 119 SER HA 1 1
13 22985 1 1 119 SER HB2 H -26.449 -8.705 4.323 1.00 . A A . 119 SER HB2 1 1
13 22986 1 1 119 SER HB3 H -27.251 -10.276 4.347 1.00 . A A . 119 SER HB3 1 1
13 22987 1 1 119 SER HG H -27.960 -9.904 6.322 1.00 . A A . 119 SER HG 1 1
13 22988 1 1 119 SER N N -25.539 -11.563 5.869 1.00 . A A . 119 SER N 1 1
13 22989 1 1 119 SER O O -24.907 -9.044 7.280 1.00 . A A . 119 SER O 1 1
13 22990 1 1 119 SER OG O -27.332 -9.216 6.088 1.00 . A A . 119 SER OG 1 1
13 22991 1 1 120 GLY C C -21.082 -8.710 6.727 1.00 . A A . 120 GLY C 1 1
13 22992 1 1 120 GLY CA C -22.449 -8.100 6.490 1.00 . A A . 120 GLY CA 1 1
13 22993 1 1 120 GLY H H -23.026 -9.246 4.805 1.00 . A A . 120 GLY H 1 1
13 22994 1 1 120 GLY HA2 H -22.327 -7.158 5.976 1.00 . A A . 120 GLY HA2 1 1
13 22995 1 1 120 GLY HA3 H -22.920 -7.919 7.445 1.00 . A A . 120 GLY HA3 1 1
13 22996 1 1 120 GLY N N -23.310 -8.959 5.698 1.00 . A A . 120 GLY N 1 1
13 22997 1 1 120 GLY O O -20.213 -8.659 5.857 1.00 . A A . 120 GLY O 1 1
14 22998 1 1 1 GLY C C 4.052 16.077 -31.474 1.00 . A A . 1 GLY C 1 1
14 22999 1 1 1 GLY CA C 5.342 15.304 -31.669 1.00 . A A . 1 GLY CA 1 1
14 23000 1 1 1 GLY H1 H 6.396 17.033 -32.290 1.00 . A A . 1 GLY H1 1 1
14 23001 1 1 1 GLY HA2 H 5.250 14.686 -32.549 1.00 . A A . 1 GLY HA2 1 1
14 23002 1 1 1 GLY HA3 H 5.500 14.669 -30.810 1.00 . A A . 1 GLY HA3 1 1
14 23003 1 1 1 GLY N N 6.492 16.175 -31.825 1.00 . A A . 1 GLY N 1 1
14 23004 1 1 1 GLY O O 3.669 16.882 -32.323 1.00 . A A . 1 GLY O 1 1
14 23005 1 1 2 SER C C 2.334 17.619 -29.031 1.00 . A A . 2 SER C 1 1
14 23006 1 1 2 SER CA C 2.123 16.506 -30.054 1.00 . A A . 2 SER CA 1 1
14 23007 1 1 2 SER CB C 1.094 15.503 -29.527 1.00 . A A . 2 SER CB 1 1
14 23008 1 1 2 SER H H 3.737 15.178 -29.716 1.00 . A A . 2 SER H 1 1
14 23009 1 1 2 SER HA H 1.752 16.941 -30.970 1.00 . A A . 2 SER HA 1 1
14 23010 1 1 2 SER HB2 H 0.998 14.689 -30.229 1.00 . A A . 2 SER HB2 1 1
14 23011 1 1 2 SER HB3 H 1.426 15.119 -28.573 1.00 . A A . 2 SER HB3 1 1
14 23012 1 1 2 SER HG H -0.397 16.611 -30.148 1.00 . A A . 2 SER HG 1 1
14 23013 1 1 2 SER N N 3.380 15.831 -30.354 1.00 . A A . 2 SER N 1 1
14 23014 1 1 2 SER O O 3.210 17.528 -28.171 1.00 . A A . 2 SER O 1 1
14 23015 1 1 2 SER OG O -0.173 16.113 -29.358 1.00 . A A . 2 SER OG 1 1
14 23016 1 1 3 SER C C 0.389 20.689 -28.320 1.00 . A A . 3 SER C 1 1
14 23017 1 1 3 SER CA C 1.626 19.802 -28.221 1.00 . A A . 3 SER CA 1 1
14 23018 1 1 3 SER CB C 2.881 20.621 -28.527 1.00 . A A . 3 SER CB 1 1
14 23019 1 1 3 SER H H 0.848 18.682 -29.841 1.00 . A A . 3 SER H 1 1
14 23020 1 1 3 SER HA H 1.696 19.413 -27.216 1.00 . A A . 3 SER HA 1 1
14 23021 1 1 3 SER HB2 H 3.700 19.953 -28.745 1.00 . A A . 3 SER HB2 1 1
14 23022 1 1 3 SER HB3 H 2.695 21.253 -29.383 1.00 . A A . 3 SER HB3 1 1
14 23023 1 1 3 SER HG H 2.725 22.248 -27.447 1.00 . A A . 3 SER HG 1 1
14 23024 1 1 3 SER N N 1.526 18.669 -29.133 1.00 . A A . 3 SER N 1 1
14 23025 1 1 3 SER O O -0.304 20.698 -29.336 1.00 . A A . 3 SER O 1 1
14 23026 1 1 3 SER OG O 3.239 21.437 -27.426 1.00 . A A . 3 SER OG 1 1
14 23027 1 1 4 GLY C C -0.648 23.778 -27.124 1.00 . A A . 4 GLY C 1 1
14 23028 1 1 4 GLY CA C -1.036 22.318 -27.239 1.00 . A A . 4 GLY CA 1 1
14 23029 1 1 4 GLY H H 0.705 21.389 -26.470 1.00 . A A . 4 GLY H 1 1
14 23030 1 1 4 GLY HA2 H -1.595 22.175 -28.151 1.00 . A A . 4 GLY HA2 1 1
14 23031 1 1 4 GLY HA3 H -1.663 22.056 -26.399 1.00 . A A . 4 GLY HA3 1 1
14 23032 1 1 4 GLY N N 0.118 21.436 -27.253 1.00 . A A . 4 GLY N 1 1
14 23033 1 1 4 GLY O O -0.203 24.388 -28.096 1.00 . A A . 4 GLY O 1 1
14 23034 1 1 5 SER C C 0.584 25.872 -24.615 1.00 . A A . 5 SER C 1 1
14 23035 1 1 5 SER CA C -0.487 25.742 -25.694 1.00 . A A . 5 SER CA 1 1
14 23036 1 1 5 SER CB C -1.738 26.521 -25.284 1.00 . A A . 5 SER CB 1 1
14 23037 1 1 5 SER H H -1.176 23.803 -25.196 1.00 . A A . 5 SER H 1 1
14 23038 1 1 5 SER HA H -0.104 26.153 -26.616 1.00 . A A . 5 SER HA 1 1
14 23039 1 1 5 SER HB2 H -2.157 26.079 -24.392 1.00 . A A . 5 SER HB2 1 1
14 23040 1 1 5 SER HB3 H -1.470 27.548 -25.085 1.00 . A A . 5 SER HB3 1 1
14 23041 1 1 5 SER HG H -3.286 27.261 -26.229 1.00 . A A . 5 SER HG 1 1
14 23042 1 1 5 SER N N -0.818 24.342 -25.932 1.00 . A A . 5 SER N 1 1
14 23043 1 1 5 SER O O 0.509 26.748 -23.754 1.00 . A A . 5 SER O 1 1
14 23044 1 1 5 SER OG O -2.715 26.493 -26.309 1.00 . A A . 5 SER OG 1 1
14 23045 1 1 6 SER C C 4.020 24.937 -24.390 1.00 . A A . 6 SER C 1 1
14 23046 1 1 6 SER CA C 2.664 25.005 -23.694 1.00 . A A . 6 SER CA 1 1
14 23047 1 1 6 SER CB C 2.518 23.834 -22.722 1.00 . A A . 6 SER CB 1 1
14 23048 1 1 6 SER H H 1.582 24.317 -25.380 1.00 . A A . 6 SER H 1 1
14 23049 1 1 6 SER HA H 2.602 25.931 -23.142 1.00 . A A . 6 SER HA 1 1
14 23050 1 1 6 SER HB2 H 3.101 24.030 -21.835 1.00 . A A . 6 SER HB2 1 1
14 23051 1 1 6 SER HB3 H 1.478 23.722 -22.451 1.00 . A A . 6 SER HB3 1 1
14 23052 1 1 6 SER HG H 3.928 22.635 -23.364 1.00 . A A . 6 SER HG 1 1
14 23053 1 1 6 SER N N 1.579 24.993 -24.669 1.00 . A A . 6 SER N 1 1
14 23054 1 1 6 SER O O 4.118 24.524 -25.545 1.00 . A A . 6 SER O 1 1
14 23055 1 1 6 SER OG O 2.970 22.625 -23.307 1.00 . A A . 6 SER OG 1 1
14 23056 1 1 7 GLY C C 7.400 24.626 -23.340 1.00 . A A . 7 GLY C 1 1
14 23057 1 1 7 GLY CA C 6.402 25.324 -24.241 1.00 . A A . 7 GLY CA 1 1
14 23058 1 1 7 GLY H H 4.927 25.666 -22.761 1.00 . A A . 7 GLY H 1 1
14 23059 1 1 7 GLY HA2 H 6.371 24.813 -25.192 1.00 . A A . 7 GLY HA2 1 1
14 23060 1 1 7 GLY HA3 H 6.729 26.341 -24.401 1.00 . A A . 7 GLY HA3 1 1
14 23061 1 1 7 GLY N N 5.065 25.346 -23.677 1.00 . A A . 7 GLY N 1 1
14 23062 1 1 7 GLY O O 7.967 25.240 -22.437 1.00 . A A . 7 GLY O 1 1
14 23063 1 1 8 GLU C C 9.707 22.047 -23.642 1.00 . A A . 8 GLU C 1 1
14 23064 1 1 8 GLU CA C 8.550 22.554 -22.785 1.00 . A A . 8 GLU CA 1 1
14 23065 1 1 8 GLU CB C 7.831 21.372 -22.130 1.00 . A A . 8 GLU CB 1 1
14 23066 1 1 8 GLU CD C 5.808 19.861 -22.192 1.00 . A A . 8 GLU CD 1 1
14 23067 1 1 8 GLU CG C 6.703 20.803 -22.974 1.00 . A A . 8 GLU CG 1 1
14 23068 1 1 8 GLU H H 7.133 22.902 -24.319 1.00 . A A . 8 GLU H 1 1
14 23069 1 1 8 GLU HA H 8.944 23.196 -22.013 1.00 . A A . 8 GLU HA 1 1
14 23070 1 1 8 GLU HB2 H 8.549 20.586 -21.947 1.00 . A A . 8 GLU HB2 1 1
14 23071 1 1 8 GLU HB3 H 7.417 21.697 -21.187 1.00 . A A . 8 GLU HB3 1 1
14 23072 1 1 8 GLU HG2 H 6.103 21.618 -23.348 1.00 . A A . 8 GLU HG2 1 1
14 23073 1 1 8 GLU HG3 H 7.131 20.262 -23.806 1.00 . A A . 8 GLU HG3 1 1
14 23074 1 1 8 GLU N N 7.615 23.337 -23.584 1.00 . A A . 8 GLU N 1 1
14 23075 1 1 8 GLU O O 9.746 20.877 -24.024 1.00 . A A . 8 GLU O 1 1
14 23076 1 1 8 GLU OE1 O 5.205 20.309 -21.195 1.00 . A A . 8 GLU OE1 1 1
14 23077 1 1 8 GLU OE2 O 5.711 18.677 -22.577 1.00 . A A . 8 GLU OE2 1 1
14 23078 1 1 9 HIS C C 13.025 22.317 -23.874 1.00 . A A . 9 HIS C 1 1
14 23079 1 1 9 HIS CA C 11.806 22.582 -24.753 1.00 . A A . 9 HIS CA 1 1
14 23080 1 1 9 HIS CB C 12.116 23.696 -25.753 1.00 . A A . 9 HIS CB 1 1
14 23081 1 1 9 HIS CD2 C 10.070 23.952 -27.327 1.00 . A A . 9 HIS CD2 1 1
14 23082 1 1 9 HIS CE1 C 10.951 23.090 -29.140 1.00 . A A . 9 HIS CE1 1 1
14 23083 1 1 9 HIS CG C 11.340 23.589 -27.029 1.00 . A A . 9 HIS CG 1 1
14 23084 1 1 9 HIS H H 10.561 23.855 -23.608 1.00 . A A . 9 HIS H 1 1
14 23085 1 1 9 HIS HA H 11.566 21.680 -25.296 1.00 . A A . 9 HIS HA 1 1
14 23086 1 1 9 HIS HB2 H 11.883 24.650 -25.303 1.00 . A A . 9 HIS HB2 1 1
14 23087 1 1 9 HIS HB3 H 13.168 23.668 -26.000 1.00 . A A . 9 HIS HB3 1 1
14 23088 1 1 9 HIS HD1 H 12.770 22.696 -28.292 1.00 . A A . 9 HIS HD1 1 1
14 23089 1 1 9 HIS HD2 H 9.359 24.410 -26.653 1.00 . A A . 9 HIS HD2 1 1
14 23090 1 1 9 HIS HE1 H 11.079 22.739 -30.153 1.00 . A A . 9 HIS HE1 1 1
14 23091 1 1 9 HIS HE2 H 9.052 23.858 -29.161 1.00 . A A . 9 HIS HE2 1 1
14 23092 1 1 9 HIS N N 10.648 22.938 -23.941 1.00 . A A . 9 HIS N 1 1
14 23093 1 1 9 HIS ND1 N 11.864 23.051 -28.186 1.00 . A A . 9 HIS ND1 1 1
14 23094 1 1 9 HIS NE2 N 9.853 23.632 -28.644 1.00 . A A . 9 HIS NE2 1 1
14 23095 1 1 9 HIS O O 13.586 21.222 -23.889 1.00 . A A . 9 HIS O 1 1
14 23096 1 1 10 ALA C C 14.587 21.850 -21.522 1.00 . A A . 10 ALA C 1 1
14 23097 1 1 10 ALA CA C 14.579 23.203 -22.225 1.00 . A A . 10 ALA CA 1 1
14 23098 1 1 10 ALA CB C 14.583 24.331 -21.204 1.00 . A A . 10 ALA CB 1 1
14 23099 1 1 10 ALA H H 12.939 24.176 -23.143 1.00 . A A . 10 ALA H 1 1
14 23100 1 1 10 ALA HA H 15.473 23.291 -22.825 1.00 . A A . 10 ALA HA 1 1
14 23101 1 1 10 ALA HB1 H 14.161 25.220 -21.649 1.00 . A A . 10 ALA HB1 1 1
14 23102 1 1 10 ALA HB2 H 13.993 24.042 -20.347 1.00 . A A . 10 ALA HB2 1 1
14 23103 1 1 10 ALA HB3 H 15.597 24.531 -20.892 1.00 . A A . 10 ALA HB3 1 1
14 23104 1 1 10 ALA N N 13.428 23.328 -23.111 1.00 . A A . 10 ALA N 1 1
14 23105 1 1 10 ALA O O 13.543 21.258 -21.251 1.00 . A A . 10 ALA O 1 1
14 23106 1 1 11 PRO C C 15.511 20.099 -19.090 1.00 . A A . 11 PRO C 1 1
14 23107 1 1 11 PRO CA C 15.966 20.057 -20.545 1.00 . A A . 11 PRO CA 1 1
14 23108 1 1 11 PRO CB C 17.476 19.814 -20.626 1.00 . A A . 11 PRO CB 1 1
14 23109 1 1 11 PRO CD C 17.081 21.998 -21.514 1.00 . A A . 11 PRO CD 1 1
14 23110 1 1 11 PRO CG C 18.073 21.174 -20.740 1.00 . A A . 11 PRO CG 1 1
14 23111 1 1 11 PRO HA H 15.444 19.265 -21.062 1.00 . A A . 11 PRO HA 1 1
14 23112 1 1 11 PRO HB2 H 17.810 19.309 -19.730 1.00 . A A . 11 PRO HB2 1 1
14 23113 1 1 11 PRO HB3 H 17.701 19.210 -21.492 1.00 . A A . 11 PRO HB3 1 1
14 23114 1 1 11 PRO HD2 H 17.085 23.020 -21.164 1.00 . A A . 11 PRO HD2 1 1
14 23115 1 1 11 PRO HD3 H 17.300 21.958 -22.571 1.00 . A A . 11 PRO HD3 1 1
14 23116 1 1 11 PRO HG2 H 18.222 21.593 -19.757 1.00 . A A . 11 PRO HG2 1 1
14 23117 1 1 11 PRO HG3 H 19.010 21.119 -21.273 1.00 . A A . 11 PRO HG3 1 1
14 23118 1 1 11 PRO N N 15.793 21.347 -21.220 1.00 . A A . 11 PRO N 1 1
14 23119 1 1 11 PRO O O 16.173 20.691 -18.239 1.00 . A A . 11 PRO O 1 1
14 23120 1 1 12 ALA C C 14.918 19.092 -16.442 1.00 . A A . 12 ALA C 1 1
14 23121 1 1 12 ALA CA C 13.833 19.428 -17.460 1.00 . A A . 12 ALA CA 1 1
14 23122 1 1 12 ALA CB C 12.697 18.420 -17.375 1.00 . A A . 12 ALA CB 1 1
14 23123 1 1 12 ALA H H 13.893 19.011 -19.534 1.00 . A A . 12 ALA H 1 1
14 23124 1 1 12 ALA HA H 13.433 20.406 -17.234 1.00 . A A . 12 ALA HA 1 1
14 23125 1 1 12 ALA HB1 H 13.065 17.499 -16.948 1.00 . A A . 12 ALA HB1 1 1
14 23126 1 1 12 ALA HB2 H 11.910 18.817 -16.751 1.00 . A A . 12 ALA HB2 1 1
14 23127 1 1 12 ALA HB3 H 12.310 18.230 -18.365 1.00 . A A . 12 ALA HB3 1 1
14 23128 1 1 12 ALA N N 14.376 19.465 -18.812 1.00 . A A . 12 ALA N 1 1
14 23129 1 1 12 ALA O O 15.849 18.341 -16.736 1.00 . A A . 12 ALA O 1 1
14 23130 1 1 13 THR C C 15.666 17.985 -13.660 1.00 . A A . 13 THR C 1 1
14 23131 1 1 13 THR CA C 15.764 19.414 -14.183 1.00 . A A . 13 THR CA 1 1
14 23132 1 1 13 THR CB C 15.566 20.393 -13.010 1.00 . A A . 13 THR CB 1 1
14 23133 1 1 13 THR CG2 C 16.234 21.728 -13.301 1.00 . A A . 13 THR CG2 1 1
14 23134 1 1 13 THR H H 14.029 20.242 -15.070 1.00 . A A . 13 THR H 1 1
14 23135 1 1 13 THR HA H 16.751 19.570 -14.593 1.00 . A A . 13 THR HA 1 1
14 23136 1 1 13 THR HB H 16.018 19.967 -12.126 1.00 . A A . 13 THR HB 1 1
14 23137 1 1 13 THR HG1 H 14.035 21.452 -12.360 1.00 . A A . 13 THR HG1 1 1
14 23138 1 1 13 THR HG21 H 17.273 21.565 -13.548 1.00 . A A . 13 THR HG21 1 1
14 23139 1 1 13 THR HG22 H 16.165 22.362 -12.430 1.00 . A A . 13 THR HG22 1 1
14 23140 1 1 13 THR HG23 H 15.737 22.204 -14.133 1.00 . A A . 13 THR HG23 1 1
14 23141 1 1 13 THR N N 14.793 19.653 -15.244 1.00 . A A . 13 THR N 1 1
14 23142 1 1 13 THR O O 14.596 17.377 -13.680 1.00 . A A . 13 THR O 1 1
14 23143 1 1 13 THR OG1 O 14.169 20.594 -12.770 1.00 . A A . 13 THR OG1 1 1
14 23144 1 1 14 THR C C 17.634 16.034 -11.367 1.00 . A A . 14 THR C 1 1
14 23145 1 1 14 THR CA C 16.832 16.096 -12.661 1.00 . A A . 14 THR CA 1 1
14 23146 1 1 14 THR CB C 17.443 15.116 -13.679 1.00 . A A . 14 THR CB 1 1
14 23147 1 1 14 THR CG2 C 16.508 14.908 -14.861 1.00 . A A . 14 THR CG2 1 1
14 23148 1 1 14 THR H H 17.611 17.989 -13.200 1.00 . A A . 14 THR H 1 1
14 23149 1 1 14 THR HA H 15.817 15.786 -12.459 1.00 . A A . 14 THR HA 1 1
14 23150 1 1 14 THR HB H 17.599 14.164 -13.191 1.00 . A A . 14 THR HB 1 1
14 23151 1 1 14 THR HG1 H 18.912 15.215 -14.992 1.00 . A A . 14 THR HG1 1 1
14 23152 1 1 14 THR HG21 H 17.000 14.304 -15.608 1.00 . A A . 14 THR HG21 1 1
14 23153 1 1 14 THR HG22 H 16.247 15.866 -15.286 1.00 . A A . 14 THR HG22 1 1
14 23154 1 1 14 THR HG23 H 15.612 14.407 -14.526 1.00 . A A . 14 THR HG23 1 1
14 23155 1 1 14 THR N N 16.790 17.454 -13.190 1.00 . A A . 14 THR N 1 1
14 23156 1 1 14 THR O O 18.471 16.897 -11.102 1.00 . A A . 14 THR O 1 1
14 23157 1 1 14 THR OG1 O 18.703 15.614 -14.144 1.00 . A A . 14 THR OG1 1 1
14 23158 1 1 15 GLY C C 17.723 13.563 -8.594 1.00 . A A . 15 GLY C 1 1
14 23159 1 1 15 GLY CA C 18.083 14.852 -9.306 1.00 . A A . 15 GLY CA 1 1
14 23160 1 1 15 GLY H H 16.697 14.350 -10.826 1.00 . A A . 15 GLY H 1 1
14 23161 1 1 15 GLY HA2 H 19.145 14.859 -9.500 1.00 . A A . 15 GLY HA2 1 1
14 23162 1 1 15 GLY HA3 H 17.838 15.685 -8.663 1.00 . A A . 15 GLY HA3 1 1
14 23163 1 1 15 GLY N N 17.375 15.007 -10.563 1.00 . A A . 15 GLY N 1 1
14 23164 1 1 15 GLY O O 17.250 12.603 -9.203 1.00 . A A . 15 GLY O 1 1
14 23165 1 1 16 PRO C C 16.156 12.114 -6.296 1.00 . A A . 16 PRO C 1 1
14 23166 1 1 16 PRO CA C 17.655 12.354 -6.448 1.00 . A A . 16 PRO CA 1 1
14 23167 1 1 16 PRO CB C 18.280 12.703 -5.095 1.00 . A A . 16 PRO CB 1 1
14 23168 1 1 16 PRO CD C 18.512 14.637 -6.481 1.00 . A A . 16 PRO CD 1 1
14 23169 1 1 16 PRO CG C 18.300 14.192 -5.060 1.00 . A A . 16 PRO CG 1 1
14 23170 1 1 16 PRO HA H 18.122 11.464 -6.844 1.00 . A A . 16 PRO HA 1 1
14 23171 1 1 16 PRO HB2 H 17.673 12.296 -4.299 1.00 . A A . 16 PRO HB2 1 1
14 23172 1 1 16 PRO HB3 H 19.278 12.293 -5.039 1.00 . A A . 16 PRO HB3 1 1
14 23173 1 1 16 PRO HD2 H 17.978 15.557 -6.672 1.00 . A A . 16 PRO HD2 1 1
14 23174 1 1 16 PRO HD3 H 19.565 14.760 -6.685 1.00 . A A . 16 PRO HD3 1 1
14 23175 1 1 16 PRO HG2 H 17.358 14.564 -4.687 1.00 . A A . 16 PRO HG2 1 1
14 23176 1 1 16 PRO HG3 H 19.113 14.533 -4.436 1.00 . A A . 16 PRO HG3 1 1
14 23177 1 1 16 PRO N N 17.950 13.530 -7.272 1.00 . A A . 16 PRO N 1 1
14 23178 1 1 16 PRO O O 15.347 13.015 -6.520 1.00 . A A . 16 PRO O 1 1
14 23179 1 1 17 LEU C C 14.051 10.406 -4.248 1.00 . A A . 17 LEU C 1 1
14 23180 1 1 17 LEU CA C 14.391 10.537 -5.730 1.00 . A A . 17 LEU CA 1 1
14 23181 1 1 17 LEU CB C 14.081 9.225 -6.453 1.00 . A A . 17 LEU CB 1 1
14 23182 1 1 17 LEU CD1 C 13.995 7.942 -8.605 1.00 . A A . 17 LEU CD1 1 1
14 23183 1 1 17 LEU CD2 C 12.578 9.982 -8.312 1.00 . A A . 17 LEU CD2 1 1
14 23184 1 1 17 LEU CG C 13.905 9.320 -7.969 1.00 . A A . 17 LEU CG 1 1
14 23185 1 1 17 LEU H H 16.483 10.219 -5.749 1.00 . A A . 17 LEU H 1 1
14 23186 1 1 17 LEU HA H 13.789 11.325 -6.156 1.00 . A A . 17 LEU HA 1 1
14 23187 1 1 17 LEU HB2 H 14.891 8.540 -6.257 1.00 . A A . 17 LEU HB2 1 1
14 23188 1 1 17 LEU HB3 H 13.166 8.827 -6.037 1.00 . A A . 17 LEU HB3 1 1
14 23189 1 1 17 LEU HD11 H 13.252 7.294 -8.165 1.00 . A A . 17 LEU HD11 1 1
14 23190 1 1 17 LEU HD12 H 14.979 7.530 -8.434 1.00 . A A . 17 LEU HD12 1 1
14 23191 1 1 17 LEU HD13 H 13.819 8.023 -9.667 1.00 . A A . 17 LEU HD13 1 1
14 23192 1 1 17 LEU HD21 H 11.766 9.335 -8.014 1.00 . A A . 17 LEU HD21 1 1
14 23193 1 1 17 LEU HD22 H 12.527 10.156 -9.377 1.00 . A A . 17 LEU HD22 1 1
14 23194 1 1 17 LEU HD23 H 12.499 10.923 -7.788 1.00 . A A . 17 LEU HD23 1 1
14 23195 1 1 17 LEU HG H 14.699 9.929 -8.380 1.00 . A A . 17 LEU HG 1 1
14 23196 1 1 17 LEU N N 15.793 10.895 -5.913 1.00 . A A . 17 LEU N 1 1
14 23197 1 1 17 LEU O O 14.905 10.106 -3.414 1.00 . A A . 17 LEU O 1 1
14 23198 1 1 18 PRO C C 12.272 9.110 -2.014 1.00 . A A . 18 PRO C 1 1
14 23199 1 1 18 PRO CA C 12.290 10.545 -2.531 1.00 . A A . 18 PRO CA 1 1
14 23200 1 1 18 PRO CB C 10.866 11.100 -2.616 1.00 . A A . 18 PRO CB 1 1
14 23201 1 1 18 PRO CD C 11.700 10.995 -4.854 1.00 . A A . 18 PRO CD 1 1
14 23202 1 1 18 PRO CG C 10.451 10.863 -4.028 1.00 . A A . 18 PRO CG 1 1
14 23203 1 1 18 PRO HA H 12.878 11.159 -1.865 1.00 . A A . 18 PRO HA 1 1
14 23204 1 1 18 PRO HB2 H 10.228 10.570 -1.922 1.00 . A A . 18 PRO HB2 1 1
14 23205 1 1 18 PRO HB3 H 10.871 12.153 -2.378 1.00 . A A . 18 PRO HB3 1 1
14 23206 1 1 18 PRO HD2 H 11.674 10.312 -5.690 1.00 . A A . 18 PRO HD2 1 1
14 23207 1 1 18 PRO HD3 H 11.818 12.012 -5.199 1.00 . A A . 18 PRO HD3 1 1
14 23208 1 1 18 PRO HG2 H 10.039 9.870 -4.128 1.00 . A A . 18 PRO HG2 1 1
14 23209 1 1 18 PRO HG3 H 9.724 11.604 -4.326 1.00 . A A . 18 PRO HG3 1 1
14 23210 1 1 18 PRO N N 12.773 10.634 -3.912 1.00 . A A . 18 PRO N 1 1
14 23211 1 1 18 PRO O O 12.805 8.204 -2.654 1.00 . A A . 18 PRO O 1 1
14 23212 1 1 19 SER C C 10.122 7.209 0.032 1.00 . A A . 19 SER C 1 1
14 23213 1 1 19 SER CA C 11.573 7.587 -0.249 1.00 . A A . 19 SER CA 1 1
14 23214 1 1 19 SER CB C 12.384 7.543 1.048 1.00 . A A . 19 SER CB 1 1
14 23215 1 1 19 SER H H 11.252 9.675 -0.390 1.00 . A A . 19 SER H 1 1
14 23216 1 1 19 SER HA H 11.989 6.877 -0.948 1.00 . A A . 19 SER HA 1 1
14 23217 1 1 19 SER HB2 H 11.995 8.276 1.738 1.00 . A A . 19 SER HB2 1 1
14 23218 1 1 19 SER HB3 H 12.304 6.559 1.486 1.00 . A A . 19 SER HB3 1 1
14 23219 1 1 19 SER HG H 13.832 8.355 0.009 1.00 . A A . 19 SER HG 1 1
14 23220 1 1 19 SER N N 11.657 8.912 -0.853 1.00 . A A . 19 SER N 1 1
14 23221 1 1 19 SER O O 9.331 8.034 0.489 1.00 . A A . 19 SER O 1 1
14 23222 1 1 19 SER OG O 13.751 7.825 0.805 1.00 . A A . 19 SER OG 1 1
14 23223 1 1 20 ALA C C 7.933 5.834 1.376 1.00 . A A . 20 ALA C 1 1
14 23224 1 1 20 ALA CA C 8.426 5.465 -0.020 1.00 . A A . 20 ALA CA 1 1
14 23225 1 1 20 ALA CB C 8.370 3.958 -0.220 1.00 . A A . 20 ALA CB 1 1
14 23226 1 1 20 ALA H H 10.456 5.344 -0.606 1.00 . A A . 20 ALA H 1 1
14 23227 1 1 20 ALA HA H 7.779 5.926 -0.752 1.00 . A A . 20 ALA HA 1 1
14 23228 1 1 20 ALA HB1 H 8.041 3.486 0.695 1.00 . A A . 20 ALA HB1 1 1
14 23229 1 1 20 ALA HB2 H 7.676 3.726 -1.014 1.00 . A A . 20 ALA HB2 1 1
14 23230 1 1 20 ALA HB3 H 9.351 3.593 -0.481 1.00 . A A . 20 ALA HB3 1 1
14 23231 1 1 20 ALA N N 9.780 5.955 -0.244 1.00 . A A . 20 ALA N 1 1
14 23232 1 1 20 ALA O O 8.714 6.006 2.311 1.00 . A A . 20 ALA O 1 1
14 23233 1 1 21 PRO C C 6.082 5.185 3.823 1.00 . A A . 21 PRO C 1 1
14 23234 1 1 21 PRO CA C 5.979 6.310 2.799 1.00 . A A . 21 PRO CA 1 1
14 23235 1 1 21 PRO CB C 4.516 6.556 2.421 1.00 . A A . 21 PRO CB 1 1
14 23236 1 1 21 PRO CD C 5.614 5.770 0.449 1.00 . A A . 21 PRO CD 1 1
14 23237 1 1 21 PRO CG C 4.303 5.751 1.185 1.00 . A A . 21 PRO CG 1 1
14 23238 1 1 21 PRO HA H 6.402 7.213 3.214 1.00 . A A . 21 PRO HA 1 1
14 23239 1 1 21 PRO HB2 H 3.873 6.225 3.224 1.00 . A A . 21 PRO HB2 1 1
14 23240 1 1 21 PRO HB3 H 4.359 7.608 2.238 1.00 . A A . 21 PRO HB3 1 1
14 23241 1 1 21 PRO HD2 H 5.773 4.832 -0.062 1.00 . A A . 21 PRO HD2 1 1
14 23242 1 1 21 PRO HD3 H 5.642 6.592 -0.251 1.00 . A A . 21 PRO HD3 1 1
14 23243 1 1 21 PRO HG2 H 4.035 4.739 1.448 1.00 . A A . 21 PRO HG2 1 1
14 23244 1 1 21 PRO HG3 H 3.529 6.202 0.583 1.00 . A A . 21 PRO HG3 1 1
14 23245 1 1 21 PRO N N 6.605 5.960 1.521 1.00 . A A . 21 PRO N 1 1
14 23246 1 1 21 PRO O O 6.462 4.062 3.489 1.00 . A A . 21 PRO O 1 1
14 23247 1 1 22 ARG C C 4.421 4.304 6.767 1.00 . A A . 22 ARG C 1 1
14 23248 1 1 22 ARG CA C 5.799 4.508 6.143 1.00 . A A . 22 ARG CA 1 1
14 23249 1 1 22 ARG CB C 6.796 4.947 7.216 1.00 . A A . 22 ARG CB 1 1
14 23250 1 1 22 ARG CD C 8.874 6.292 7.651 1.00 . A A . 22 ARG CD 1 1
14 23251 1 1 22 ARG CG C 8.127 5.420 6.654 1.00 . A A . 22 ARG CG 1 1
14 23252 1 1 22 ARG CZ C 8.630 8.517 8.667 1.00 . A A . 22 ARG CZ 1 1
14 23253 1 1 22 ARG H H 5.448 6.406 5.274 1.00 . A A . 22 ARG H 1 1
14 23254 1 1 22 ARG HA H 6.130 3.572 5.717 1.00 . A A . 22 ARG HA 1 1
14 23255 1 1 22 ARG HB2 H 6.363 5.757 7.785 1.00 . A A . 22 ARG HB2 1 1
14 23256 1 1 22 ARG HB3 H 6.985 4.114 7.877 1.00 . A A . 22 ARG HB3 1 1
14 23257 1 1 22 ARG HD2 H 8.804 5.840 8.629 1.00 . A A . 22 ARG HD2 1 1
14 23258 1 1 22 ARG HD3 H 9.911 6.347 7.354 1.00 . A A . 22 ARG HD3 1 1
14 23259 1 1 22 ARG HE H 7.700 7.914 7.009 1.00 . A A . 22 ARG HE 1 1
14 23260 1 1 22 ARG HG2 H 8.735 4.559 6.420 1.00 . A A . 22 ARG HG2 1 1
14 23261 1 1 22 ARG HG3 H 7.945 5.990 5.755 1.00 . A A . 22 ARG HG3 1 1
14 23262 1 1 22 ARG HH11 H 9.883 7.269 9.644 1.00 . A A . 22 ARG HH11 1 1
14 23263 1 1 22 ARG HH12 H 9.702 8.841 10.350 1.00 . A A . 22 ARG HH12 1 1
14 23264 1 1 22 ARG HH21 H 7.454 9.986 7.929 1.00 . A A . 22 ARG HH21 1 1
14 23265 1 1 22 ARG HH22 H 8.320 10.385 9.374 1.00 . A A . 22 ARG HH22 1 1
14 23266 1 1 22 ARG N N 5.743 5.493 5.070 1.00 . A A . 22 ARG N 1 1
14 23267 1 1 22 ARG NE N 8.326 7.644 7.713 1.00 . A A . 22 ARG NE 1 1
14 23268 1 1 22 ARG NH1 N 9.474 8.181 9.633 1.00 . A A . 22 ARG NH1 1 1
14 23269 1 1 22 ARG NH2 N 8.090 9.729 8.656 1.00 . A A . 22 ARG NH2 1 1
14 23270 1 1 22 ARG O O 3.440 4.917 6.344 1.00 . A A . 22 ARG O 1 1
14 23271 1 1 23 ASP C C 2.011 2.775 7.456 1.00 . A A . 23 ASP C 1 1
14 23272 1 1 23 ASP CA C 3.098 3.156 8.456 1.00 . A A . 23 ASP CA 1 1
14 23273 1 1 23 ASP CB C 2.653 4.368 9.276 1.00 . A A . 23 ASP CB 1 1
14 23274 1 1 23 ASP CG C 1.564 4.024 10.273 1.00 . A A . 23 ASP CG 1 1
14 23275 1 1 23 ASP H H 5.172 2.983 8.065 1.00 . A A . 23 ASP H 1 1
14 23276 1 1 23 ASP HA H 3.264 2.323 9.123 1.00 . A A . 23 ASP HA 1 1
14 23277 1 1 23 ASP HB2 H 3.501 4.760 9.818 1.00 . A A . 23 ASP HB2 1 1
14 23278 1 1 23 ASP HB3 H 2.276 5.128 8.607 1.00 . A A . 23 ASP HB3 1 1
14 23279 1 1 23 ASP N N 4.355 3.440 7.773 1.00 . A A . 23 ASP N 1 1
14 23280 1 1 23 ASP O O 0.855 3.175 7.597 1.00 . A A . 23 ASP O 1 1
14 23281 1 1 23 ASP OD1 O 0.397 3.879 9.852 1.00 . A A . 23 ASP OD1 1 1
14 23282 1 1 23 ASP OD2 O 1.879 3.899 11.475 1.00 . A A . 23 ASP OD2 1 1
14 23283 1 1 24 VAL C C 0.484 0.518 5.969 1.00 . A A . 24 VAL C 1 1
14 23284 1 1 24 VAL CA C 1.447 1.565 5.421 1.00 . A A . 24 VAL CA 1 1
14 23285 1 1 24 VAL CB C 2.178 0.983 4.196 1.00 . A A . 24 VAL CB 1 1
14 23286 1 1 24 VAL CG1 C 1.181 0.397 3.208 1.00 . A A . 24 VAL CG1 1 1
14 23287 1 1 24 VAL CG2 C 3.036 2.049 3.532 1.00 . A A . 24 VAL CG2 1 1
14 23288 1 1 24 VAL H H 3.325 1.713 6.386 1.00 . A A . 24 VAL H 1 1
14 23289 1 1 24 VAL HA H 0.881 2.427 5.100 1.00 . A A . 24 VAL HA 1 1
14 23290 1 1 24 VAL HB H 2.826 0.187 4.534 1.00 . A A . 24 VAL HB 1 1
14 23291 1 1 24 VAL HG11 H 1.546 0.541 2.201 1.00 . A A . 24 VAL HG11 1 1
14 23292 1 1 24 VAL HG12 H 1.060 -0.659 3.401 1.00 . A A . 24 VAL HG12 1 1
14 23293 1 1 24 VAL HG13 H 0.229 0.895 3.319 1.00 . A A . 24 VAL HG13 1 1
14 23294 1 1 24 VAL HG21 H 4.076 1.767 3.600 1.00 . A A . 24 VAL HG21 1 1
14 23295 1 1 24 VAL HG22 H 2.756 2.141 2.493 1.00 . A A . 24 VAL HG22 1 1
14 23296 1 1 24 VAL HG23 H 2.886 2.995 4.030 1.00 . A A . 24 VAL HG23 1 1
14 23297 1 1 24 VAL N N 2.389 2.000 6.445 1.00 . A A . 24 VAL N 1 1
14 23298 1 1 24 VAL O O 0.846 -0.647 6.135 1.00 . A A . 24 VAL O 1 1
14 23299 1 1 25 VAL C C -3.111 0.281 6.111 1.00 . A A . 25 VAL C 1 1
14 23300 1 1 25 VAL CA C -1.761 0.039 6.778 1.00 . A A . 25 VAL CA 1 1
14 23301 1 1 25 VAL CB C -1.917 0.201 8.302 1.00 . A A . 25 VAL CB 1 1
14 23302 1 1 25 VAL CG1 C -0.586 -0.026 9.002 1.00 . A A . 25 VAL CG1 1 1
14 23303 1 1 25 VAL CG2 C -2.478 1.575 8.636 1.00 . A A . 25 VAL CG2 1 1
14 23304 1 1 25 VAL H H -0.973 1.881 6.096 1.00 . A A . 25 VAL H 1 1
14 23305 1 1 25 VAL HA H -1.447 -0.974 6.575 1.00 . A A . 25 VAL HA 1 1
14 23306 1 1 25 VAL HB H -2.615 -0.544 8.653 1.00 . A A . 25 VAL HB 1 1
14 23307 1 1 25 VAL HG11 H -0.116 -0.913 8.603 1.00 . A A . 25 VAL HG11 1 1
14 23308 1 1 25 VAL HG12 H 0.056 0.827 8.841 1.00 . A A . 25 VAL HG12 1 1
14 23309 1 1 25 VAL HG13 H -0.755 -0.155 10.061 1.00 . A A . 25 VAL HG13 1 1
14 23310 1 1 25 VAL HG21 H -3.375 1.747 8.061 1.00 . A A . 25 VAL HG21 1 1
14 23311 1 1 25 VAL HG22 H -2.712 1.622 9.690 1.00 . A A . 25 VAL HG22 1 1
14 23312 1 1 25 VAL HG23 H -1.745 2.331 8.397 1.00 . A A . 25 VAL HG23 1 1
14 23313 1 1 25 VAL N N -0.744 0.941 6.249 1.00 . A A . 25 VAL N 1 1
14 23314 1 1 25 VAL O O -3.345 1.339 5.527 1.00 . A A . 25 VAL O 1 1
14 23315 1 1 26 ALA C C -6.352 -0.158 6.647 1.00 . A A . 26 ALA C 1 1
14 23316 1 1 26 ALA CA C -5.323 -0.599 5.612 1.00 . A A . 26 ALA CA 1 1
14 23317 1 1 26 ALA CB C -5.732 -1.926 4.990 1.00 . A A . 26 ALA CB 1 1
14 23318 1 1 26 ALA H H -3.750 -1.525 6.682 1.00 . A A . 26 ALA H 1 1
14 23319 1 1 26 ALA HA H -5.280 0.140 4.825 1.00 . A A . 26 ALA HA 1 1
14 23320 1 1 26 ALA HB1 H -6.670 -2.249 5.418 1.00 . A A . 26 ALA HB1 1 1
14 23321 1 1 26 ALA HB2 H -5.846 -1.805 3.923 1.00 . A A . 26 ALA HB2 1 1
14 23322 1 1 26 ALA HB3 H -4.972 -2.666 5.190 1.00 . A A . 26 ALA HB3 1 1
14 23323 1 1 26 ALA N N -3.996 -0.706 6.204 1.00 . A A . 26 ALA N 1 1
14 23324 1 1 26 ALA O O -6.798 -0.956 7.472 1.00 . A A . 26 ALA O 1 1
14 23325 1 1 27 SER C C -8.978 0.834 7.538 1.00 . A A . 27 SER C 1 1
14 23326 1 1 27 SER CA C -7.698 1.665 7.536 1.00 . A A . 27 SER CA 1 1
14 23327 1 1 27 SER CB C -8.021 3.117 7.178 1.00 . A A . 27 SER CB 1 1
14 23328 1 1 27 SER H H -6.333 1.703 5.918 1.00 . A A . 27 SER H 1 1
14 23329 1 1 27 SER HA H -7.261 1.635 8.523 1.00 . A A . 27 SER HA 1 1
14 23330 1 1 27 SER HB2 H -7.250 3.762 7.572 1.00 . A A . 27 SER HB2 1 1
14 23331 1 1 27 SER HB3 H -8.061 3.219 6.103 1.00 . A A . 27 SER HB3 1 1
14 23332 1 1 27 SER HG H -9.960 3.369 7.073 1.00 . A A . 27 SER HG 1 1
14 23333 1 1 27 SER N N -6.725 1.117 6.599 1.00 . A A . 27 SER N 1 1
14 23334 1 1 27 SER O O -9.723 0.822 8.519 1.00 . A A . 27 SER O 1 1
14 23335 1 1 27 SER OG O -9.268 3.511 7.722 1.00 . A A . 27 SER OG 1 1
14 23336 1 1 28 LEU C C -10.287 -1.650 5.123 1.00 . A A . 28 LEU C 1 1
14 23337 1 1 28 LEU CA C -10.416 -0.696 6.306 1.00 . A A . 28 LEU CA 1 1
14 23338 1 1 28 LEU CB C -11.661 0.177 6.139 1.00 . A A . 28 LEU CB 1 1
14 23339 1 1 28 LEU CD1 C -14.143 0.264 5.802 1.00 . A A . 28 LEU CD1 1 1
14 23340 1 1 28 LEU CD2 C -12.663 -0.572 3.967 1.00 . A A . 28 LEU CD2 1 1
14 23341 1 1 28 LEU CG C -12.864 -0.490 5.473 1.00 . A A . 28 LEU CG 1 1
14 23342 1 1 28 LEU H H -8.596 0.189 5.685 1.00 . A A . 28 LEU H 1 1
14 23343 1 1 28 LEU HA H -10.512 -1.276 7.212 1.00 . A A . 28 LEU HA 1 1
14 23344 1 1 28 LEU HB2 H -11.967 0.508 7.119 1.00 . A A . 28 LEU HB2 1 1
14 23345 1 1 28 LEU HB3 H -11.384 1.035 5.542 1.00 . A A . 28 LEU HB3 1 1
14 23346 1 1 28 LEU HD11 H -13.971 1.325 5.699 1.00 . A A . 28 LEU HD11 1 1
14 23347 1 1 28 LEU HD12 H -14.440 0.044 6.817 1.00 . A A . 28 LEU HD12 1 1
14 23348 1 1 28 LEU HD13 H -14.926 -0.042 5.124 1.00 . A A . 28 LEU HD13 1 1
14 23349 1 1 28 LEU HD21 H -12.445 -1.592 3.688 1.00 . A A . 28 LEU HD21 1 1
14 23350 1 1 28 LEU HD22 H -11.838 0.064 3.679 1.00 . A A . 28 LEU HD22 1 1
14 23351 1 1 28 LEU HD23 H -13.562 -0.245 3.465 1.00 . A A . 28 LEU HD23 1 1
14 23352 1 1 28 LEU HG H -12.965 -1.498 5.853 1.00 . A A . 28 LEU HG 1 1
14 23353 1 1 28 LEU N N -9.226 0.139 6.433 1.00 . A A . 28 LEU N 1 1
14 23354 1 1 28 LEU O O -9.592 -1.358 4.149 1.00 . A A . 28 LEU O 1 1
14 23355 1 1 29 VAL C C -12.335 -4.158 3.696 1.00 . A A . 29 VAL C 1 1
14 23356 1 1 29 VAL CA C -10.928 -3.787 4.149 1.00 . A A . 29 VAL CA 1 1
14 23357 1 1 29 VAL CB C -10.191 -5.062 4.598 1.00 . A A . 29 VAL CB 1 1
14 23358 1 1 29 VAL CG1 C -10.388 -6.178 3.584 1.00 . A A . 29 VAL CG1 1 1
14 23359 1 1 29 VAL CG2 C -8.712 -4.777 4.809 1.00 . A A . 29 VAL CG2 1 1
14 23360 1 1 29 VAL H H -11.500 -2.966 6.014 1.00 . A A . 29 VAL H 1 1
14 23361 1 1 29 VAL HA H -10.391 -3.362 3.312 1.00 . A A . 29 VAL HA 1 1
14 23362 1 1 29 VAL HB H -10.612 -5.384 5.540 1.00 . A A . 29 VAL HB 1 1
14 23363 1 1 29 VAL HG11 H -11.218 -6.799 3.888 1.00 . A A . 29 VAL HG11 1 1
14 23364 1 1 29 VAL HG12 H -10.593 -5.751 2.613 1.00 . A A . 29 VAL HG12 1 1
14 23365 1 1 29 VAL HG13 H -9.491 -6.779 3.531 1.00 . A A . 29 VAL HG13 1 1
14 23366 1 1 29 VAL HG21 H -8.286 -4.396 3.893 1.00 . A A . 29 VAL HG21 1 1
14 23367 1 1 29 VAL HG22 H -8.594 -4.042 5.593 1.00 . A A . 29 VAL HG22 1 1
14 23368 1 1 29 VAL HG23 H -8.205 -5.688 5.091 1.00 . A A . 29 VAL HG23 1 1
14 23369 1 1 29 VAL N N -10.963 -2.791 5.213 1.00 . A A . 29 VAL N 1 1
14 23370 1 1 29 VAL O O -13.040 -4.905 4.376 1.00 . A A . 29 VAL O 1 1
14 23371 1 1 30 SER C C -14.044 -5.151 1.119 1.00 . A A . 30 SER C 1 1
14 23372 1 1 30 SER CA C -14.064 -3.907 2.002 1.00 . A A . 30 SER CA 1 1
14 23373 1 1 30 SER CB C -14.568 -2.706 1.198 1.00 . A A . 30 SER CB 1 1
14 23374 1 1 30 SER H H -12.131 -3.045 2.048 1.00 . A A . 30 SER H 1 1
14 23375 1 1 30 SER HA H -14.733 -4.080 2.832 1.00 . A A . 30 SER HA 1 1
14 23376 1 1 30 SER HB2 H -14.916 -1.943 1.877 1.00 . A A . 30 SER HB2 1 1
14 23377 1 1 30 SER HB3 H -13.760 -2.313 0.599 1.00 . A A . 30 SER HB3 1 1
14 23378 1 1 30 SER HG H -15.417 -2.838 -0.562 1.00 . A A . 30 SER HG 1 1
14 23379 1 1 30 SER N N -12.739 -3.633 2.544 1.00 . A A . 30 SER N 1 1
14 23380 1 1 30 SER O O -12.981 -5.616 0.704 1.00 . A A . 30 SER O 1 1
14 23381 1 1 30 SER OG O -15.634 -3.077 0.342 1.00 . A A . 30 SER OG 1 1
14 23382 1 1 31 THR C C -15.136 -6.544 -1.469 1.00 . A A . 31 THR C 1 1
14 23383 1 1 31 THR CA C -15.346 -6.878 0.003 1.00 . A A . 31 THR CA 1 1
14 23384 1 1 31 THR CB C -16.723 -7.547 0.174 1.00 . A A . 31 THR CB 1 1
14 23385 1 1 31 THR CG2 C -16.914 -8.035 1.603 1.00 . A A . 31 THR CG2 1 1
14 23386 1 1 31 THR H H -16.038 -5.272 1.195 1.00 . A A . 31 THR H 1 1
14 23387 1 1 31 THR HA H -14.587 -7.581 0.315 1.00 . A A . 31 THR HA 1 1
14 23388 1 1 31 THR HB H -16.779 -8.397 -0.491 1.00 . A A . 31 THR HB 1 1
14 23389 1 1 31 THR HG1 H -17.951 -6.063 0.595 1.00 . A A . 31 THR HG1 1 1
14 23390 1 1 31 THR HG21 H -16.889 -9.114 1.621 1.00 . A A . 31 THR HG21 1 1
14 23391 1 1 31 THR HG22 H -17.867 -7.690 1.977 1.00 . A A . 31 THR HG22 1 1
14 23392 1 1 31 THR HG23 H -16.121 -7.646 2.224 1.00 . A A . 31 THR HG23 1 1
14 23393 1 1 31 THR N N -15.227 -5.688 0.835 1.00 . A A . 31 THR N 1 1
14 23394 1 1 31 THR O O -14.785 -7.412 -2.268 1.00 . A A . 31 THR O 1 1
14 23395 1 1 31 THR OG1 O -17.763 -6.622 -0.162 1.00 . A A . 31 THR OG1 1 1
14 23396 1 1 32 ARG C C -14.050 -3.821 -3.307 1.00 . A A . 32 ARG C 1 1
14 23397 1 1 32 ARG CA C -15.187 -4.832 -3.198 1.00 . A A . 32 ARG CA 1 1
14 23398 1 1 32 ARG CB C -16.487 -4.212 -3.715 1.00 . A A . 32 ARG CB 1 1
14 23399 1 1 32 ARG CD C -18.882 -4.552 -4.394 1.00 . A A . 32 ARG CD 1 1
14 23400 1 1 32 ARG CG C -17.640 -5.198 -3.800 1.00 . A A . 32 ARG CG 1 1
14 23401 1 1 32 ARG CZ C -20.807 -3.218 -3.644 1.00 . A A . 32 ARG CZ 1 1
14 23402 1 1 32 ARG H H -15.631 -4.635 -1.138 1.00 . A A . 32 ARG H 1 1
14 23403 1 1 32 ARG HA H -14.945 -5.694 -3.801 1.00 . A A . 32 ARG HA 1 1
14 23404 1 1 32 ARG HB2 H -16.777 -3.409 -3.053 1.00 . A A . 32 ARG HB2 1 1
14 23405 1 1 32 ARG HB3 H -16.312 -3.809 -4.701 1.00 . A A . 32 ARG HB3 1 1
14 23406 1 1 32 ARG HD2 H -18.580 -3.875 -5.178 1.00 . A A . 32 ARG HD2 1 1
14 23407 1 1 32 ARG HD3 H -19.511 -5.326 -4.808 1.00 . A A . 32 ARG HD3 1 1
14 23408 1 1 32 ARG HE H -19.268 -3.746 -2.491 1.00 . A A . 32 ARG HE 1 1
14 23409 1 1 32 ARG HG2 H -17.346 -6.028 -4.425 1.00 . A A . 32 ARG HG2 1 1
14 23410 1 1 32 ARG HG3 H -17.870 -5.556 -2.808 1.00 . A A . 32 ARG HG3 1 1
14 23411 1 1 32 ARG HH11 H -20.866 -3.782 -5.583 1.00 . A A . 32 ARG HH11 1 1
14 23412 1 1 32 ARG HH12 H -22.217 -2.841 -5.042 1.00 . A A . 32 ARG HH12 1 1
14 23413 1 1 32 ARG HH21 H -21.040 -2.507 -1.767 1.00 . A A . 32 ARG HH21 1 1
14 23414 1 1 32 ARG HH22 H -22.315 -2.116 -2.871 1.00 . A A . 32 ARG HH22 1 1
14 23415 1 1 32 ARG N N -15.353 -5.281 -1.821 1.00 . A A . 32 ARG N 1 1
14 23416 1 1 32 ARG NE N -19.643 -3.808 -3.393 1.00 . A A . 32 ARG NE 1 1
14 23417 1 1 32 ARG NH1 N -21.340 -3.286 -4.856 1.00 . A A . 32 ARG NH1 1 1
14 23418 1 1 32 ARG NH2 N -21.439 -2.560 -2.682 1.00 . A A . 32 ARG NH2 1 1
14 23419 1 1 32 ARG O O -13.702 -3.378 -4.402 1.00 . A A . 32 ARG O 1 1
14 23420 1 1 33 PHE C C -11.613 -2.591 -0.815 1.00 . A A . 33 PHE C 1 1
14 23421 1 1 33 PHE CA C -12.378 -2.498 -2.132 1.00 . A A . 33 PHE CA 1 1
14 23422 1 1 33 PHE CB C -12.910 -1.077 -2.327 1.00 . A A . 33 PHE CB 1 1
14 23423 1 1 33 PHE CD1 C -12.599 0.197 -0.187 1.00 . A A . 33 PHE CD1 1 1
14 23424 1 1 33 PHE CD2 C -14.795 -0.536 -0.761 1.00 . A A . 33 PHE CD2 1 1
14 23425 1 1 33 PHE CE1 C -13.089 0.766 0.973 1.00 . A A . 33 PHE CE1 1 1
14 23426 1 1 33 PHE CE2 C -15.290 0.032 0.398 1.00 . A A . 33 PHE CE2 1 1
14 23427 1 1 33 PHE CG C -13.446 -0.460 -1.066 1.00 . A A . 33 PHE CG 1 1
14 23428 1 1 33 PHE CZ C -14.436 0.683 1.267 1.00 . A A . 33 PHE CZ 1 1
14 23429 1 1 33 PHE H H -13.797 -3.846 -1.324 1.00 . A A . 33 PHE H 1 1
14 23430 1 1 33 PHE HA H -11.706 -2.736 -2.943 1.00 . A A . 33 PHE HA 1 1
14 23431 1 1 33 PHE HB2 H -12.112 -0.448 -2.691 1.00 . A A . 33 PHE HB2 1 1
14 23432 1 1 33 PHE HB3 H -13.708 -1.096 -3.054 1.00 . A A . 33 PHE HB3 1 1
14 23433 1 1 33 PHE HD1 H -11.545 0.262 -0.416 1.00 . A A . 33 PHE HD1 1 1
14 23434 1 1 33 PHE HD2 H -15.464 -1.046 -1.438 1.00 . A A . 33 PHE HD2 1 1
14 23435 1 1 33 PHE HE1 H -12.418 1.274 1.650 1.00 . A A . 33 PHE HE1 1 1
14 23436 1 1 33 PHE HE2 H -16.343 -0.035 0.625 1.00 . A A . 33 PHE HE2 1 1
14 23437 1 1 33 PHE HZ H -14.820 1.127 2.172 1.00 . A A . 33 PHE HZ 1 1
14 23438 1 1 33 PHE N N -13.475 -3.458 -2.165 1.00 . A A . 33 PHE N 1 1
14 23439 1 1 33 PHE O O -11.941 -3.405 0.049 1.00 . A A . 33 PHE O 1 1
14 23440 1 1 34 ILE C C -9.251 -0.340 0.832 1.00 . A A . 34 ILE C 1 1
14 23441 1 1 34 ILE CA C -9.781 -1.740 0.541 1.00 . A A . 34 ILE CA 1 1
14 23442 1 1 34 ILE CB C -8.594 -2.715 0.434 1.00 . A A . 34 ILE CB 1 1
14 23443 1 1 34 ILE CD1 C -7.979 -5.070 -0.310 1.00 . A A . 34 ILE CD1 1 1
14 23444 1 1 34 ILE CG1 C -9.089 -4.118 0.075 1.00 . A A . 34 ILE CG1 1 1
14 23445 1 1 34 ILE CG2 C -7.811 -2.741 1.737 1.00 . A A . 34 ILE CG2 1 1
14 23446 1 1 34 ILE H H -10.380 -1.128 -1.395 1.00 . A A . 34 ILE H 1 1
14 23447 1 1 34 ILE HA H -10.407 -2.055 1.364 1.00 . A A . 34 ILE HA 1 1
14 23448 1 1 34 ILE HB H -7.937 -2.363 -0.347 1.00 . A A . 34 ILE HB 1 1
14 23449 1 1 34 ILE HD11 H -8.030 -5.274 -1.369 1.00 . A A . 34 ILE HD11 1 1
14 23450 1 1 34 ILE HD12 H -7.024 -4.626 -0.073 1.00 . A A . 34 ILE HD12 1 1
14 23451 1 1 34 ILE HD13 H -8.091 -5.995 0.239 1.00 . A A . 34 ILE HD13 1 1
14 23452 1 1 34 ILE HG12 H -9.606 -4.538 0.924 1.00 . A A . 34 ILE HG12 1 1
14 23453 1 1 34 ILE HG13 H -9.772 -4.048 -0.759 1.00 . A A . 34 ILE HG13 1 1
14 23454 1 1 34 ILE HG21 H -7.206 -1.849 1.812 1.00 . A A . 34 ILE HG21 1 1
14 23455 1 1 34 ILE HG22 H -8.498 -2.779 2.569 1.00 . A A . 34 ILE HG22 1 1
14 23456 1 1 34 ILE HG23 H -7.172 -3.611 1.757 1.00 . A A . 34 ILE HG23 1 1
14 23457 1 1 34 ILE N N -10.593 -1.753 -0.670 1.00 . A A . 34 ILE N 1 1
14 23458 1 1 34 ILE O O -8.630 0.291 -0.024 1.00 . A A . 34 ILE O 1 1
14 23459 1 1 35 LYS C C -7.594 1.418 2.931 1.00 . A A . 35 LYS C 1 1
14 23460 1 1 35 LYS CA C -9.042 1.463 2.453 1.00 . A A . 35 LYS CA 1 1
14 23461 1 1 35 LYS CB C -9.940 2.015 3.563 1.00 . A A . 35 LYS CB 1 1
14 23462 1 1 35 LYS CD C -10.353 4.370 2.795 1.00 . A A . 35 LYS CD 1 1
14 23463 1 1 35 LYS CE C -9.749 5.767 2.793 1.00 . A A . 35 LYS CE 1 1
14 23464 1 1 35 LYS CG C -9.713 3.488 3.853 1.00 . A A . 35 LYS CG 1 1
14 23465 1 1 35 LYS H H -9.998 -0.411 2.685 1.00 . A A . 35 LYS H 1 1
14 23466 1 1 35 LYS HA H -9.105 2.114 1.594 1.00 . A A . 35 LYS HA 1 1
14 23467 1 1 35 LYS HB2 H -10.972 1.881 3.275 1.00 . A A . 35 LYS HB2 1 1
14 23468 1 1 35 LYS HB3 H -9.753 1.458 4.470 1.00 . A A . 35 LYS HB3 1 1
14 23469 1 1 35 LYS HD2 H -10.198 3.923 1.824 1.00 . A A . 35 LYS HD2 1 1
14 23470 1 1 35 LYS HD3 H -11.412 4.446 2.994 1.00 . A A . 35 LYS HD3 1 1
14 23471 1 1 35 LYS HE2 H -8.682 5.684 2.928 1.00 . A A . 35 LYS HE2 1 1
14 23472 1 1 35 LYS HE3 H -9.957 6.233 1.842 1.00 . A A . 35 LYS HE3 1 1
14 23473 1 1 35 LYS HG2 H -10.144 3.727 4.814 1.00 . A A . 35 LYS HG2 1 1
14 23474 1 1 35 LYS HG3 H -8.649 3.682 3.876 1.00 . A A . 35 LYS HG3 1 1
14 23475 1 1 35 LYS HZ1 H -9.594 6.766 4.621 1.00 . A A . 35 LYS HZ1 1 1
14 23476 1 1 35 LYS HZ2 H -11.137 6.149 4.307 1.00 . A A . 35 LYS HZ2 1 1
14 23477 1 1 35 LYS HZ3 H -10.602 7.537 3.502 1.00 . A A . 35 LYS HZ3 1 1
14 23478 1 1 35 LYS N N -9.498 0.140 2.046 1.00 . A A . 35 LYS N 1 1
14 23479 1 1 35 LYS NZ N -10.310 6.614 3.882 1.00 . A A . 35 LYS NZ 1 1
14 23480 1 1 35 LYS O O -7.248 0.641 3.822 1.00 . A A . 35 LYS O 1 1
14 23481 1 1 36 LEU C C -5.026 3.599 3.454 1.00 . A A . 36 LEU C 1 1
14 23482 1 1 36 LEU CA C -5.342 2.311 2.701 1.00 . A A . 36 LEU CA 1 1
14 23483 1 1 36 LEU CB C -4.466 2.209 1.451 1.00 . A A . 36 LEU CB 1 1
14 23484 1 1 36 LEU CD1 C -3.103 0.199 2.073 1.00 . A A . 36 LEU CD1 1 1
14 23485 1 1 36 LEU CD2 C -5.267 -0.090 0.852 1.00 . A A . 36 LEU CD2 1 1
14 23486 1 1 36 LEU CG C -4.045 0.798 1.040 1.00 . A A . 36 LEU CG 1 1
14 23487 1 1 36 LEU H H -7.087 2.849 1.631 1.00 . A A . 36 LEU H 1 1
14 23488 1 1 36 LEU HA H -5.133 1.471 3.346 1.00 . A A . 36 LEU HA 1 1
14 23489 1 1 36 LEU HB2 H -5.012 2.644 0.628 1.00 . A A . 36 LEU HB2 1 1
14 23490 1 1 36 LEU HB3 H -3.568 2.784 1.629 1.00 . A A . 36 LEU HB3 1 1
14 23491 1 1 36 LEU HD11 H -2.120 0.629 1.955 1.00 . A A . 36 LEU HD11 1 1
14 23492 1 1 36 LEU HD12 H -3.047 -0.870 1.932 1.00 . A A . 36 LEU HD12 1 1
14 23493 1 1 36 LEU HD13 H -3.474 0.413 3.065 1.00 . A A . 36 LEU HD13 1 1
14 23494 1 1 36 LEU HD21 H -6.155 0.459 1.128 1.00 . A A . 36 LEU HD21 1 1
14 23495 1 1 36 LEU HD22 H -5.176 -0.965 1.479 1.00 . A A . 36 LEU HD22 1 1
14 23496 1 1 36 LEU HD23 H -5.336 -0.393 -0.182 1.00 . A A . 36 LEU HD23 1 1
14 23497 1 1 36 LEU HG H -3.518 0.846 0.097 1.00 . A A . 36 LEU HG 1 1
14 23498 1 1 36 LEU N N -6.753 2.255 2.335 1.00 . A A . 36 LEU N 1 1
14 23499 1 1 36 LEU O O -5.708 4.611 3.289 1.00 . A A . 36 LEU O 1 1
14 23500 1 1 37 THR C C -2.109 4.626 5.457 1.00 . A A . 37 THR C 1 1
14 23501 1 1 37 THR CA C -3.577 4.720 5.057 1.00 . A A . 37 THR CA 1 1
14 23502 1 1 37 THR CB C -4.434 4.876 6.326 1.00 . A A . 37 THR CB 1 1
14 23503 1 1 37 THR CG2 C -5.784 5.496 5.995 1.00 . A A . 37 THR CG2 1 1
14 23504 1 1 37 THR H H -3.480 2.721 4.367 1.00 . A A . 37 THR H 1 1
14 23505 1 1 37 THR HA H -3.717 5.597 4.442 1.00 . A A . 37 THR HA 1 1
14 23506 1 1 37 THR HB H -3.915 5.527 7.015 1.00 . A A . 37 THR HB 1 1
14 23507 1 1 37 THR HG1 H -4.626 2.914 6.274 1.00 . A A . 37 THR HG1 1 1
14 23508 1 1 37 THR HG21 H -6.539 4.724 5.976 1.00 . A A . 37 THR HG21 1 1
14 23509 1 1 37 THR HG22 H -5.732 5.974 5.028 1.00 . A A . 37 THR HG22 1 1
14 23510 1 1 37 THR HG23 H -6.037 6.228 6.746 1.00 . A A . 37 THR HG23 1 1
14 23511 1 1 37 THR N N -3.984 3.556 4.279 1.00 . A A . 37 THR N 1 1
14 23512 1 1 37 THR O O -1.678 3.635 6.046 1.00 . A A . 37 THR O 1 1
14 23513 1 1 37 THR OG1 O -4.629 3.600 6.946 1.00 . A A . 37 THR OG1 1 1
14 23514 1 1 38 TRP C C 0.499 7.096 5.899 1.00 . A A . 38 TRP C 1 1
14 23515 1 1 38 TRP CA C 0.075 5.699 5.462 1.00 . A A . 38 TRP CA 1 1
14 23516 1 1 38 TRP CB C 0.908 5.253 4.259 1.00 . A A . 38 TRP CB 1 1
14 23517 1 1 38 TRP CD1 C 1.274 7.258 2.705 1.00 . A A . 38 TRP CD1 1 1
14 23518 1 1 38 TRP CD2 C -0.246 5.788 1.968 1.00 . A A . 38 TRP CD2 1 1
14 23519 1 1 38 TRP CE2 C -0.140 6.833 1.030 1.00 . A A . 38 TRP CE2 1 1
14 23520 1 1 38 TRP CE3 C -1.141 4.745 1.716 1.00 . A A . 38 TRP CE3 1 1
14 23521 1 1 38 TRP CG C 0.668 6.079 3.031 1.00 . A A . 38 TRP CG 1 1
14 23522 1 1 38 TRP CH2 C -1.766 5.831 -0.359 1.00 . A A . 38 TRP CH2 1 1
14 23523 1 1 38 TRP CZ2 C -0.897 6.865 -0.138 1.00 . A A . 38 TRP CZ2 1 1
14 23524 1 1 38 TRP CZ3 C -1.892 4.777 0.556 1.00 . A A . 38 TRP CZ3 1 1
14 23525 1 1 38 TRP H H -1.747 6.426 4.665 1.00 . A A . 38 TRP H 1 1
14 23526 1 1 38 TRP HA H 0.243 5.012 6.278 1.00 . A A . 38 TRP HA 1 1
14 23527 1 1 38 TRP HB2 H 1.956 5.323 4.508 1.00 . A A . 38 TRP HB2 1 1
14 23528 1 1 38 TRP HB3 H 0.666 4.226 4.023 1.00 . A A . 38 TRP HB3 1 1
14 23529 1 1 38 TRP HD1 H 2.020 7.747 3.313 1.00 . A A . 38 TRP HD1 1 1
14 23530 1 1 38 TRP HE1 H 1.074 8.544 1.057 1.00 . A A . 38 TRP HE1 1 1
14 23531 1 1 38 TRP HE3 H -1.253 3.924 2.409 1.00 . A A . 38 TRP HE3 1 1
14 23532 1 1 38 TRP HH2 H -2.373 5.815 -1.252 1.00 . A A . 38 TRP HH2 1 1
14 23533 1 1 38 TRP HZ2 H -0.811 7.669 -0.854 1.00 . A A . 38 TRP HZ2 1 1
14 23534 1 1 38 TRP HZ3 H -2.590 3.980 0.344 1.00 . A A . 38 TRP HZ3 1 1
14 23535 1 1 38 TRP N N -1.346 5.664 5.134 1.00 . A A . 38 TRP N 1 1
14 23536 1 1 38 TRP NE1 N 0.793 7.718 1.503 1.00 . A A . 38 TRP NE1 1 1
14 23537 1 1 38 TRP O O -0.251 8.060 5.742 1.00 . A A . 38 TRP O 1 1
14 23538 1 1 39 ARG C C 3.196 9.072 5.887 1.00 . A A . 39 ARG C 1 1
14 23539 1 1 39 ARG CA C 2.228 8.481 6.908 1.00 . A A . 39 ARG CA 1 1
14 23540 1 1 39 ARG CB C 2.932 8.313 8.256 1.00 . A A . 39 ARG CB 1 1
14 23541 1 1 39 ARG CD C 2.730 7.836 10.715 1.00 . A A . 39 ARG CD 1 1
14 23542 1 1 39 ARG CG C 2.000 7.897 9.382 1.00 . A A . 39 ARG CG 1 1
14 23543 1 1 39 ARG CZ C 4.520 6.516 11.762 1.00 . A A . 39 ARG CZ 1 1
14 23544 1 1 39 ARG H H 2.257 6.396 6.545 1.00 . A A . 39 ARG H 1 1
14 23545 1 1 39 ARG HA H 1.394 9.155 7.029 1.00 . A A . 39 ARG HA 1 1
14 23546 1 1 39 ARG HB2 H 3.700 7.560 8.157 1.00 . A A . 39 ARG HB2 1 1
14 23547 1 1 39 ARG HB3 H 3.392 9.251 8.527 1.00 . A A . 39 ARG HB3 1 1
14 23548 1 1 39 ARG HD2 H 3.095 8.824 10.956 1.00 . A A . 39 ARG HD2 1 1
14 23549 1 1 39 ARG HD3 H 2.035 7.515 11.476 1.00 . A A . 39 ARG HD3 1 1
14 23550 1 1 39 ARG HE H 4.135 6.564 9.806 1.00 . A A . 39 ARG HE 1 1
14 23551 1 1 39 ARG HG2 H 1.197 8.615 9.456 1.00 . A A . 39 ARG HG2 1 1
14 23552 1 1 39 ARG HG3 H 1.594 6.922 9.159 1.00 . A A . 39 ARG HG3 1 1
14 23553 1 1 39 ARG HH11 H 3.402 7.603 13.047 1.00 . A A . 39 ARG HH11 1 1
14 23554 1 1 39 ARG HH12 H 4.667 6.668 13.772 1.00 . A A . 39 ARG HH12 1 1
14 23555 1 1 39 ARG HH21 H 5.804 5.328 10.749 1.00 . A A . 39 ARG HH21 1 1
14 23556 1 1 39 ARG HH22 H 6.033 5.375 12.464 1.00 . A A . 39 ARG HH22 1 1
14 23557 1 1 39 ARG N N 1.706 7.200 6.447 1.00 . A A . 39 ARG N 1 1
14 23558 1 1 39 ARG NE N 3.858 6.909 10.680 1.00 . A A . 39 ARG NE 1 1
14 23559 1 1 39 ARG NH1 N 4.168 6.966 12.959 1.00 . A A . 39 ARG NH1 1 1
14 23560 1 1 39 ARG NH2 N 5.536 5.670 11.649 1.00 . A A . 39 ARG NH2 1 1
14 23561 1 1 39 ARG O O 3.454 8.475 4.841 1.00 . A A . 39 ARG O 1 1
14 23562 1 1 40 THR C C 6.028 10.241 5.324 1.00 . A A . 40 THR C 1 1
14 23563 1 1 40 THR CA C 4.665 10.924 5.306 1.00 . A A . 40 THR CA 1 1
14 23564 1 1 40 THR CB C 4.840 12.405 5.691 1.00 . A A . 40 THR CB 1 1
14 23565 1 1 40 THR CG2 C 3.784 13.268 5.017 1.00 . A A . 40 THR CG2 1 1
14 23566 1 1 40 THR H H 3.483 10.676 7.044 1.00 . A A . 40 THR H 1 1
14 23567 1 1 40 THR HA H 4.263 10.879 4.304 1.00 . A A . 40 THR HA 1 1
14 23568 1 1 40 THR HB H 5.816 12.733 5.363 1.00 . A A . 40 THR HB 1 1
14 23569 1 1 40 THR HG1 H 4.569 13.474 7.326 1.00 . A A . 40 THR HG1 1 1
14 23570 1 1 40 THR HG21 H 2.816 12.802 5.125 1.00 . A A . 40 THR HG21 1 1
14 23571 1 1 40 THR HG22 H 4.019 13.371 3.968 1.00 . A A . 40 THR HG22 1 1
14 23572 1 1 40 THR HG23 H 3.768 14.243 5.480 1.00 . A A . 40 THR HG23 1 1
14 23573 1 1 40 THR N N 3.728 10.250 6.196 1.00 . A A . 40 THR N 1 1
14 23574 1 1 40 THR O O 6.489 9.749 6.354 1.00 . A A . 40 THR O 1 1
14 23575 1 1 40 THR OG1 O 4.750 12.555 7.112 1.00 . A A . 40 THR OG1 1 1
14 23576 1 1 41 PRO C C 9.102 10.382 4.724 1.00 . A A . 41 PRO C 1 1
14 23577 1 1 41 PRO CA C 8.010 9.589 4.014 1.00 . A A . 41 PRO CA 1 1
14 23578 1 1 41 PRO CB C 8.243 9.596 2.501 1.00 . A A . 41 PRO CB 1 1
14 23579 1 1 41 PRO CD C 6.200 10.775 2.890 1.00 . A A . 41 PRO CD 1 1
14 23580 1 1 41 PRO CG C 7.407 10.720 1.995 1.00 . A A . 41 PRO CG 1 1
14 23581 1 1 41 PRO HA H 8.013 8.572 4.376 1.00 . A A . 41 PRO HA 1 1
14 23582 1 1 41 PRO HB2 H 9.292 9.759 2.296 1.00 . A A . 41 PRO HB2 1 1
14 23583 1 1 41 PRO HB3 H 7.931 8.652 2.081 1.00 . A A . 41 PRO HB3 1 1
14 23584 1 1 41 PRO HD2 H 5.874 11.796 3.023 1.00 . A A . 41 PRO HD2 1 1
14 23585 1 1 41 PRO HD3 H 5.401 10.172 2.483 1.00 . A A . 41 PRO HD3 1 1
14 23586 1 1 41 PRO HG2 H 7.960 11.645 2.054 1.00 . A A . 41 PRO HG2 1 1
14 23587 1 1 41 PRO HG3 H 7.108 10.525 0.975 1.00 . A A . 41 PRO HG3 1 1
14 23588 1 1 41 PRO N N 6.689 10.209 4.158 1.00 . A A . 41 PRO N 1 1
14 23589 1 1 41 PRO O O 8.973 11.589 4.929 1.00 . A A . 41 PRO O 1 1
14 23590 1 1 42 ALA C C 11.831 11.513 4.974 1.00 . A A . 42 ALA C 1 1
14 23591 1 1 42 ALA CA C 11.293 10.337 5.782 1.00 . A A . 42 ALA CA 1 1
14 23592 1 1 42 ALA CB C 12.400 9.327 6.049 1.00 . A A . 42 ALA CB 1 1
14 23593 1 1 42 ALA H H 10.222 8.736 4.906 1.00 . A A . 42 ALA H 1 1
14 23594 1 1 42 ALA HA H 10.935 10.701 6.734 1.00 . A A . 42 ALA HA 1 1
14 23595 1 1 42 ALA HB1 H 12.324 8.971 7.066 1.00 . A A . 42 ALA HB1 1 1
14 23596 1 1 42 ALA HB2 H 12.299 8.495 5.368 1.00 . A A . 42 ALA HB2 1 1
14 23597 1 1 42 ALA HB3 H 13.360 9.798 5.903 1.00 . A A . 42 ALA HB3 1 1
14 23598 1 1 42 ALA N N 10.178 9.696 5.097 1.00 . A A . 42 ALA N 1 1
14 23599 1 1 42 ALA O O 12.176 12.555 5.531 1.00 . A A . 42 ALA O 1 1
14 23600 1 1 43 SER C C 11.460 13.583 2.762 1.00 . A A . 43 SER C 1 1
14 23601 1 1 43 SER CA C 12.402 12.383 2.774 1.00 . A A . 43 SER CA 1 1
14 23602 1 1 43 SER CB C 12.572 11.840 1.353 1.00 . A A . 43 SER CB 1 1
14 23603 1 1 43 SER H H 11.612 10.484 3.274 1.00 . A A . 43 SER H 1 1
14 23604 1 1 43 SER HA H 13.365 12.700 3.146 1.00 . A A . 43 SER HA 1 1
14 23605 1 1 43 SER HB2 H 13.239 12.486 0.802 1.00 . A A . 43 SER HB2 1 1
14 23606 1 1 43 SER HB3 H 12.990 10.845 1.399 1.00 . A A . 43 SER HB3 1 1
14 23607 1 1 43 SER HG H 11.361 12.344 -0.102 1.00 . A A . 43 SER HG 1 1
14 23608 1 1 43 SER N N 11.902 11.338 3.658 1.00 . A A . 43 SER N 1 1
14 23609 1 1 43 SER O O 11.901 14.732 2.756 1.00 . A A . 43 SER O 1 1
14 23610 1 1 43 SER OG O 11.328 11.783 0.677 1.00 . A A . 43 SER OG 1 1
14 23611 1 1 44 ASP C C 8.165 14.179 3.897 1.00 . A A . 44 ASP C 1 1
14 23612 1 1 44 ASP CA C 9.154 14.361 2.750 1.00 . A A . 44 ASP CA 1 1
14 23613 1 1 44 ASP CB C 8.409 14.373 1.415 1.00 . A A . 44 ASP CB 1 1
14 23614 1 1 44 ASP CG C 9.153 15.145 0.343 1.00 . A A . 44 ASP CG 1 1
14 23615 1 1 44 ASP H H 9.871 12.369 2.765 1.00 . A A . 44 ASP H 1 1
14 23616 1 1 44 ASP HA H 9.662 15.305 2.877 1.00 . A A . 44 ASP HA 1 1
14 23617 1 1 44 ASP HB2 H 8.278 13.356 1.074 1.00 . A A . 44 ASP HB2 1 1
14 23618 1 1 44 ASP HB3 H 7.440 14.829 1.555 1.00 . A A . 44 ASP HB3 1 1
14 23619 1 1 44 ASP N N 10.161 13.306 2.760 1.00 . A A . 44 ASP N 1 1
14 23620 1 1 44 ASP O O 7.193 13.431 3.798 1.00 . A A . 44 ASP O 1 1
14 23621 1 1 44 ASP OD1 O 9.085 16.392 0.355 1.00 . A A . 44 ASP OD1 1 1
14 23622 1 1 44 ASP OD2 O 9.803 14.503 -0.508 1.00 . A A . 44 ASP OD2 1 1
14 23623 1 1 45 PRO C C 6.205 15.471 5.977 1.00 . A A . 45 PRO C 1 1
14 23624 1 1 45 PRO CA C 7.561 14.810 6.201 1.00 . A A . 45 PRO CA 1 1
14 23625 1 1 45 PRO CB C 8.360 15.575 7.259 1.00 . A A . 45 PRO CB 1 1
14 23626 1 1 45 PRO CD C 9.559 15.790 5.202 1.00 . A A . 45 PRO CD 1 1
14 23627 1 1 45 PRO CG C 9.224 16.507 6.481 1.00 . A A . 45 PRO CG 1 1
14 23628 1 1 45 PRO HA H 7.414 13.791 6.527 1.00 . A A . 45 PRO HA 1 1
14 23629 1 1 45 PRO HB2 H 7.682 16.113 7.908 1.00 . A A . 45 PRO HB2 1 1
14 23630 1 1 45 PRO HB3 H 8.950 14.883 7.841 1.00 . A A . 45 PRO HB3 1 1
14 23631 1 1 45 PRO HD2 H 9.631 16.492 4.385 1.00 . A A . 45 PRO HD2 1 1
14 23632 1 1 45 PRO HD3 H 10.480 15.237 5.309 1.00 . A A . 45 PRO HD3 1 1
14 23633 1 1 45 PRO HG2 H 8.686 17.418 6.271 1.00 . A A . 45 PRO HG2 1 1
14 23634 1 1 45 PRO HG3 H 10.126 16.721 7.037 1.00 . A A . 45 PRO HG3 1 1
14 23635 1 1 45 PRO N N 8.418 14.879 5.014 1.00 . A A . 45 PRO N 1 1
14 23636 1 1 45 PRO O O 5.324 15.410 6.836 1.00 . A A . 45 PRO O 1 1
14 23637 1 1 46 HIS C C 4.186 16.184 3.211 1.00 . A A . 46 HIS C 1 1
14 23638 1 1 46 HIS CA C 4.794 16.773 4.481 1.00 . A A . 46 HIS CA 1 1
14 23639 1 1 46 HIS CB C 5.028 18.273 4.300 1.00 . A A . 46 HIS CB 1 1
14 23640 1 1 46 HIS CD2 C 5.956 19.500 6.388 1.00 . A A . 46 HIS CD2 1 1
14 23641 1 1 46 HIS CE1 C 4.047 20.103 7.281 1.00 . A A . 46 HIS CE1 1 1
14 23642 1 1 46 HIS CG C 4.969 19.047 5.581 1.00 . A A . 46 HIS CG 1 1
14 23643 1 1 46 HIS H H 6.783 16.115 4.175 1.00 . A A . 46 HIS H 1 1
14 23644 1 1 46 HIS HA H 4.105 16.621 5.298 1.00 . A A . 46 HIS HA 1 1
14 23645 1 1 46 HIS HB2 H 6.004 18.428 3.864 1.00 . A A . 46 HIS HB2 1 1
14 23646 1 1 46 HIS HB3 H 4.275 18.671 3.635 1.00 . A A . 46 HIS HB3 1 1
14 23647 1 1 46 HIS HD1 H 2.887 19.262 5.820 1.00 . A A . 46 HIS HD1 1 1
14 23648 1 1 46 HIS HD2 H 7.019 19.372 6.236 1.00 . A A . 46 HIS HD2 1 1
14 23649 1 1 46 HIS HE1 H 3.315 20.531 7.949 1.00 . A A . 46 HIS HE1 1 1
14 23650 1 1 46 HIS HE2 H 5.823 20.658 8.135 1.00 . A A . 46 HIS HE2 1 1
14 23651 1 1 46 HIS N N 6.044 16.102 4.818 1.00 . A A . 46 HIS N 1 1
14 23652 1 1 46 HIS ND1 N 3.785 19.440 6.168 1.00 . A A . 46 HIS ND1 1 1
14 23653 1 1 46 HIS NE2 N 5.357 20.152 7.437 1.00 . A A . 46 HIS NE2 1 1
14 23654 1 1 46 HIS O O 2.974 16.239 3.008 1.00 . A A . 46 HIS O 1 1
14 23655 1 1 47 GLY C C 3.368 15.764 0.548 1.00 . A A . 47 GLY C 1 1
14 23656 1 1 47 GLY CA C 4.567 15.032 1.119 1.00 . A A . 47 GLY CA 1 1
14 23657 1 1 47 GLY H H 5.994 15.608 2.573 1.00 . A A . 47 GLY H 1 1
14 23658 1 1 47 GLY HA2 H 5.367 15.055 0.395 1.00 . A A . 47 GLY HA2 1 1
14 23659 1 1 47 GLY HA3 H 4.291 14.005 1.305 1.00 . A A . 47 GLY HA3 1 1
14 23660 1 1 47 GLY N N 5.038 15.622 2.359 1.00 . A A . 47 GLY N 1 1
14 23661 1 1 47 GLY O O 2.470 15.146 -0.024 1.00 . A A . 47 GLY O 1 1
14 23662 1 1 48 ASP C C 2.514 18.329 -1.240 1.00 . A A . 48 ASP C 1 1
14 23663 1 1 48 ASP CA C 2.255 17.900 0.201 1.00 . A A . 48 ASP CA 1 1
14 23664 1 1 48 ASP CB C 2.060 19.132 1.086 1.00 . A A . 48 ASP CB 1 1
14 23665 1 1 48 ASP CG C 0.770 19.867 0.779 1.00 . A A . 48 ASP CG 1 1
14 23666 1 1 48 ASP H H 4.098 17.518 1.170 1.00 . A A . 48 ASP H 1 1
14 23667 1 1 48 ASP HA H 1.356 17.302 0.229 1.00 . A A . 48 ASP HA 1 1
14 23668 1 1 48 ASP HB2 H 2.038 18.824 2.121 1.00 . A A . 48 ASP HB2 1 1
14 23669 1 1 48 ASP HB3 H 2.885 19.811 0.934 1.00 . A A . 48 ASP HB3 1 1
14 23670 1 1 48 ASP N N 3.353 17.083 0.705 1.00 . A A . 48 ASP N 1 1
14 23671 1 1 48 ASP O O 1.599 18.750 -1.946 1.00 . A A . 48 ASP O 1 1
14 23672 1 1 48 ASP OD1 O 0.733 20.605 -0.228 1.00 . A A . 48 ASP OD1 1 1
14 23673 1 1 48 ASP OD2 O -0.203 19.705 1.546 1.00 . A A . 48 ASP OD2 1 1
14 23674 1 1 49 ASN C C 4.484 17.367 -3.859 1.00 . A A . 49 ASN C 1 1
14 23675 1 1 49 ASN CA C 4.147 18.599 -3.024 1.00 . A A . 49 ASN CA 1 1
14 23676 1 1 49 ASN CB C 5.344 19.551 -2.994 1.00 . A A . 49 ASN CB 1 1
14 23677 1 1 49 ASN CG C 6.260 19.292 -1.813 1.00 . A A . 49 ASN CG 1 1
14 23678 1 1 49 ASN H H 4.453 17.878 -1.058 1.00 . A A . 49 ASN H 1 1
14 23679 1 1 49 ASN HA H 3.307 19.106 -3.474 1.00 . A A . 49 ASN HA 1 1
14 23680 1 1 49 ASN HB2 H 5.917 19.429 -3.902 1.00 . A A . 49 ASN HB2 1 1
14 23681 1 1 49 ASN HB3 H 4.987 20.568 -2.932 1.00 . A A . 49 ASN HB3 1 1
14 23682 1 1 49 ASN HD21 H 6.334 17.357 -2.264 1.00 . A A . 49 ASN HD21 1 1
14 23683 1 1 49 ASN HD22 H 7.244 17.840 -0.877 1.00 . A A . 49 ASN HD22 1 1
14 23684 1 1 49 ASN N N 3.767 18.221 -1.668 1.00 . A A . 49 ASN N 1 1
14 23685 1 1 49 ASN ND2 N 6.652 18.036 -1.633 1.00 . A A . 49 ASN ND2 1 1
14 23686 1 1 49 ASN O O 5.184 17.460 -4.868 1.00 . A A . 49 ASN O 1 1
14 23687 1 1 49 ASN OD1 O 6.610 20.210 -1.071 1.00 . A A . 49 ASN OD1 1 1
14 23688 1 1 50 LEU C C 3.028 14.028 -4.027 1.00 . A A . 50 LEU C 1 1
14 23689 1 1 50 LEU CA C 4.228 14.963 -4.139 1.00 . A A . 50 LEU CA 1 1
14 23690 1 1 50 LEU CB C 5.477 14.277 -3.582 1.00 . A A . 50 LEU CB 1 1
14 23691 1 1 50 LEU CD1 C 4.956 13.350 -1.312 1.00 . A A . 50 LEU CD1 1 1
14 23692 1 1 50 LEU CD2 C 7.197 14.365 -1.761 1.00 . A A . 50 LEU CD2 1 1
14 23693 1 1 50 LEU CG C 5.710 14.425 -2.078 1.00 . A A . 50 LEU CG 1 1
14 23694 1 1 50 LEU H H 3.432 16.203 -2.620 1.00 . A A . 50 LEU H 1 1
14 23695 1 1 50 LEU HA H 4.390 15.198 -5.180 1.00 . A A . 50 LEU HA 1 1
14 23696 1 1 50 LEU HB2 H 5.401 13.223 -3.802 1.00 . A A . 50 LEU HB2 1 1
14 23697 1 1 50 LEU HB3 H 6.335 14.688 -4.093 1.00 . A A . 50 LEU HB3 1 1
14 23698 1 1 50 LEU HD11 H 5.581 12.966 -0.520 1.00 . A A . 50 LEU HD11 1 1
14 23699 1 1 50 LEU HD12 H 4.693 12.546 -1.984 1.00 . A A . 50 LEU HD12 1 1
14 23700 1 1 50 LEU HD13 H 4.057 13.773 -0.889 1.00 . A A . 50 LEU HD13 1 1
14 23701 1 1 50 LEU HD21 H 7.343 13.869 -0.812 1.00 . A A . 50 LEU HD21 1 1
14 23702 1 1 50 LEU HD22 H 7.594 15.369 -1.706 1.00 . A A . 50 LEU HD22 1 1
14 23703 1 1 50 LEU HD23 H 7.709 13.816 -2.537 1.00 . A A . 50 LEU HD23 1 1
14 23704 1 1 50 LEU HG H 5.337 15.388 -1.756 1.00 . A A . 50 LEU HG 1 1
14 23705 1 1 50 LEU N N 3.982 16.214 -3.431 1.00 . A A . 50 LEU N 1 1
14 23706 1 1 50 LEU O O 2.459 13.856 -2.948 1.00 . A A . 50 LEU O 1 1
14 23707 1 1 51 THR C C 1.941 11.097 -4.784 1.00 . A A . 51 THR C 1 1
14 23708 1 1 51 THR CA C 1.515 12.507 -5.176 1.00 . A A . 51 THR CA 1 1
14 23709 1 1 51 THR CB C 0.861 12.464 -6.570 1.00 . A A . 51 THR CB 1 1
14 23710 1 1 51 THR CG2 C -0.624 12.152 -6.462 1.00 . A A . 51 THR CG2 1 1
14 23711 1 1 51 THR H H 3.140 13.603 -5.976 1.00 . A A . 51 THR H 1 1
14 23712 1 1 51 THR HA H 0.781 12.861 -4.468 1.00 . A A . 51 THR HA 1 1
14 23713 1 1 51 THR HB H 1.336 11.686 -7.150 1.00 . A A . 51 THR HB 1 1
14 23714 1 1 51 THR HG1 H 1.376 13.566 -8.123 1.00 . A A . 51 THR HG1 1 1
14 23715 1 1 51 THR HG21 H -1.138 12.997 -6.028 1.00 . A A . 51 THR HG21 1 1
14 23716 1 1 51 THR HG22 H -0.764 11.284 -5.836 1.00 . A A . 51 THR HG22 1 1
14 23717 1 1 51 THR HG23 H -1.023 11.955 -7.445 1.00 . A A . 51 THR HG23 1 1
14 23718 1 1 51 THR N N 2.647 13.425 -5.148 1.00 . A A . 51 THR N 1 1
14 23719 1 1 51 THR O O 3.114 10.739 -4.896 1.00 . A A . 51 THR O 1 1
14 23720 1 1 51 THR OG1 O 1.043 13.720 -7.235 1.00 . A A . 51 THR OG1 1 1
14 23721 1 1 52 TYR C C 0.572 7.933 -4.843 1.00 . A A . 52 TYR C 1 1
14 23722 1 1 52 TYR CA C 1.259 8.930 -3.914 1.00 . A A . 52 TYR CA 1 1
14 23723 1 1 52 TYR CB C 0.796 8.703 -2.474 1.00 . A A . 52 TYR CB 1 1
14 23724 1 1 52 TYR CD1 C 2.877 9.323 -1.184 1.00 . A A . 52 TYR CD1 1 1
14 23725 1 1 52 TYR CD2 C 0.888 10.573 -0.779 1.00 . A A . 52 TYR CD2 1 1
14 23726 1 1 52 TYR CE1 C 3.555 10.093 -0.259 1.00 . A A . 52 TYR CE1 1 1
14 23727 1 1 52 TYR CE2 C 1.559 11.349 0.147 1.00 . A A . 52 TYR CE2 1 1
14 23728 1 1 52 TYR CG C 1.534 9.549 -1.460 1.00 . A A . 52 TYR CG 1 1
14 23729 1 1 52 TYR CZ C 2.892 11.105 0.404 1.00 . A A . 52 TYR CZ 1 1
14 23730 1 1 52 TYR H H 0.067 10.644 -4.258 1.00 . A A . 52 TYR H 1 1
14 23731 1 1 52 TYR HA H 2.327 8.777 -3.967 1.00 . A A . 52 TYR HA 1 1
14 23732 1 1 52 TYR HB2 H -0.254 8.939 -2.399 1.00 . A A . 52 TYR HB2 1 1
14 23733 1 1 52 TYR HB3 H 0.947 7.666 -2.213 1.00 . A A . 52 TYR HB3 1 1
14 23734 1 1 52 TYR HD1 H 3.394 8.530 -1.705 1.00 . A A . 52 TYR HD1 1 1
14 23735 1 1 52 TYR HD2 H -0.156 10.761 -0.982 1.00 . A A . 52 TYR HD2 1 1
14 23736 1 1 52 TYR HE1 H 4.599 9.902 -0.058 1.00 . A A . 52 TYR HE1 1 1
14 23737 1 1 52 TYR HE2 H 1.040 12.141 0.666 1.00 . A A . 52 TYR HE2 1 1
14 23738 1 1 52 TYR HH H 3.816 11.328 2.075 1.00 . A A . 52 TYR HH 1 1
14 23739 1 1 52 TYR N N 0.982 10.301 -4.325 1.00 . A A . 52 TYR N 1 1
14 23740 1 1 52 TYR O O -0.592 8.105 -5.204 1.00 . A A . 52 TYR O 1 1
14 23741 1 1 52 TYR OH O 3.563 11.874 1.326 1.00 . A A . 52 TYR OH 1 1
14 23742 1 1 53 SER C C 0.563 4.552 -5.370 1.00 . A A . 53 SER C 1 1
14 23743 1 1 53 SER CA C 0.766 5.867 -6.115 1.00 . A A . 53 SER CA 1 1
14 23744 1 1 53 SER CB C 1.704 5.653 -7.305 1.00 . A A . 53 SER CB 1 1
14 23745 1 1 53 SER H H 2.224 6.810 -4.904 1.00 . A A . 53 SER H 1 1
14 23746 1 1 53 SER HA H -0.190 6.213 -6.479 1.00 . A A . 53 SER HA 1 1
14 23747 1 1 53 SER HB2 H 2.725 5.797 -6.986 1.00 . A A . 53 SER HB2 1 1
14 23748 1 1 53 SER HB3 H 1.582 4.647 -7.680 1.00 . A A . 53 SER HB3 1 1
14 23749 1 1 53 SER HG H 1.152 7.410 -7.974 1.00 . A A . 53 SER HG 1 1
14 23750 1 1 53 SER N N 1.302 6.891 -5.226 1.00 . A A . 53 SER N 1 1
14 23751 1 1 53 SER O O 1.444 4.096 -4.641 1.00 . A A . 53 SER O 1 1
14 23752 1 1 53 SER OG O 1.419 6.568 -8.350 1.00 . A A . 53 SER OG 1 1
14 23753 1 1 54 VAL C C -1.065 1.557 -5.926 1.00 . A A . 54 VAL C 1 1
14 23754 1 1 54 VAL CA C -0.925 2.682 -4.906 1.00 . A A . 54 VAL CA 1 1
14 23755 1 1 54 VAL CB C -2.227 2.786 -4.090 1.00 . A A . 54 VAL CB 1 1
14 23756 1 1 54 VAL CG1 C -2.571 1.445 -3.460 1.00 . A A . 54 VAL CG1 1 1
14 23757 1 1 54 VAL CG2 C -2.106 3.868 -3.028 1.00 . A A . 54 VAL CG2 1 1
14 23758 1 1 54 VAL H H -1.267 4.359 -6.152 1.00 . A A . 54 VAL H 1 1
14 23759 1 1 54 VAL HA H -0.119 2.443 -4.228 1.00 . A A . 54 VAL HA 1 1
14 23760 1 1 54 VAL HB H -3.028 3.059 -4.762 1.00 . A A . 54 VAL HB 1 1
14 23761 1 1 54 VAL HG11 H -1.911 1.260 -2.625 1.00 . A A . 54 VAL HG11 1 1
14 23762 1 1 54 VAL HG12 H -3.595 1.460 -3.116 1.00 . A A . 54 VAL HG12 1 1
14 23763 1 1 54 VAL HG13 H -2.450 0.661 -4.194 1.00 . A A . 54 VAL HG13 1 1
14 23764 1 1 54 VAL HG21 H -2.445 4.809 -3.434 1.00 . A A . 54 VAL HG21 1 1
14 23765 1 1 54 VAL HG22 H -2.713 3.604 -2.174 1.00 . A A . 54 VAL HG22 1 1
14 23766 1 1 54 VAL HG23 H -1.074 3.958 -2.722 1.00 . A A . 54 VAL HG23 1 1
14 23767 1 1 54 VAL N N -0.605 3.946 -5.559 1.00 . A A . 54 VAL N 1 1
14 23768 1 1 54 VAL O O -1.992 1.550 -6.735 1.00 . A A . 54 VAL O 1 1
14 23769 1 1 55 PHE C C -0.712 -1.771 -6.119 1.00 . A A . 55 PHE C 1 1
14 23770 1 1 55 PHE CA C -0.156 -0.524 -6.801 1.00 . A A . 55 PHE CA 1 1
14 23771 1 1 55 PHE CB C 1.253 -0.803 -7.328 1.00 . A A . 55 PHE CB 1 1
14 23772 1 1 55 PHE CD1 C 2.615 1.296 -7.148 1.00 . A A . 55 PHE CD1 1 1
14 23773 1 1 55 PHE CD2 C 1.833 0.634 -9.301 1.00 . A A . 55 PHE CD2 1 1
14 23774 1 1 55 PHE CE1 C 3.225 2.404 -7.706 1.00 . A A . 55 PHE CE1 1 1
14 23775 1 1 55 PHE CE2 C 2.441 1.740 -9.865 1.00 . A A . 55 PHE CE2 1 1
14 23776 1 1 55 PHE CG C 1.914 0.399 -7.938 1.00 . A A . 55 PHE CG 1 1
14 23777 1 1 55 PHE CZ C 3.137 2.626 -9.066 1.00 . A A . 55 PHE CZ 1 1
14 23778 1 1 55 PHE H H 0.578 0.668 -5.212 1.00 . A A . 55 PHE H 1 1
14 23779 1 1 55 PHE HA H -0.797 -0.266 -7.629 1.00 . A A . 55 PHE HA 1 1
14 23780 1 1 55 PHE HB2 H 1.873 -1.145 -6.513 1.00 . A A . 55 PHE HB2 1 1
14 23781 1 1 55 PHE HB3 H 1.200 -1.573 -8.083 1.00 . A A . 55 PHE HB3 1 1
14 23782 1 1 55 PHE HD1 H 2.685 1.122 -6.083 1.00 . A A . 55 PHE HD1 1 1
14 23783 1 1 55 PHE HD2 H 1.288 -0.057 -9.927 1.00 . A A . 55 PHE HD2 1 1
14 23784 1 1 55 PHE HE1 H 3.769 3.095 -7.079 1.00 . A A . 55 PHE HE1 1 1
14 23785 1 1 55 PHE HE2 H 2.370 1.912 -10.928 1.00 . A A . 55 PHE HE2 1 1
14 23786 1 1 55 PHE HZ H 3.613 3.491 -9.504 1.00 . A A . 55 PHE HZ 1 1
14 23787 1 1 55 PHE N N -0.137 0.607 -5.880 1.00 . A A . 55 PHE N 1 1
14 23788 1 1 55 PHE O O -0.181 -2.227 -5.106 1.00 . A A . 55 PHE O 1 1
14 23789 1 1 56 TYR C C -2.460 -4.631 -7.158 1.00 . A A . 56 TYR C 1 1
14 23790 1 1 56 TYR CA C -2.416 -3.508 -6.126 1.00 . A A . 56 TYR CA 1 1
14 23791 1 1 56 TYR CB C -3.833 -3.185 -5.648 1.00 . A A . 56 TYR CB 1 1
14 23792 1 1 56 TYR CD1 C -4.598 -1.066 -6.788 1.00 . A A . 56 TYR CD1 1 1
14 23793 1 1 56 TYR CD2 C -5.520 -3.136 -7.526 1.00 . A A . 56 TYR CD2 1 1
14 23794 1 1 56 TYR CE1 C -5.357 -0.389 -7.723 1.00 . A A . 56 TYR CE1 1 1
14 23795 1 1 56 TYR CE2 C -6.281 -2.468 -8.465 1.00 . A A . 56 TYR CE2 1 1
14 23796 1 1 56 TYR CG C -4.665 -2.449 -6.673 1.00 . A A . 56 TYR CG 1 1
14 23797 1 1 56 TYR CZ C -6.197 -1.094 -8.559 1.00 . A A . 56 TYR CZ 1 1
14 23798 1 1 56 TYR H H -2.164 -1.907 -7.487 1.00 . A A . 56 TYR H 1 1
14 23799 1 1 56 TYR HA H -1.827 -3.833 -5.281 1.00 . A A . 56 TYR HA 1 1
14 23800 1 1 56 TYR HB2 H -4.343 -4.105 -5.406 1.00 . A A . 56 TYR HB2 1 1
14 23801 1 1 56 TYR HB3 H -3.774 -2.568 -4.763 1.00 . A A . 56 TYR HB3 1 1
14 23802 1 1 56 TYR HD1 H -3.940 -0.516 -6.131 1.00 . A A . 56 TYR HD1 1 1
14 23803 1 1 56 TYR HD2 H -5.584 -4.212 -7.450 1.00 . A A . 56 TYR HD2 1 1
14 23804 1 1 56 TYR HE1 H -5.292 0.687 -7.797 1.00 . A A . 56 TYR HE1 1 1
14 23805 1 1 56 TYR HE2 H -6.939 -3.020 -9.120 1.00 . A A . 56 TYR HE2 1 1
14 23806 1 1 56 TYR HH H -7.362 -1.058 -10.088 1.00 . A A . 56 TYR HH 1 1
14 23807 1 1 56 TYR N N -1.785 -2.316 -6.681 1.00 . A A . 56 TYR N 1 1
14 23808 1 1 56 TYR O O -2.652 -4.390 -8.350 1.00 . A A . 56 TYR O 1 1
14 23809 1 1 56 TYR OH O -6.955 -0.425 -9.492 1.00 . A A . 56 TYR OH 1 1
14 23810 1 1 57 THR C C -2.578 -8.303 -6.787 1.00 . A A . 57 THR C 1 1
14 23811 1 1 57 THR CA C -2.299 -7.025 -7.569 1.00 . A A . 57 THR CA 1 1
14 23812 1 1 57 THR CB C -0.964 -7.179 -8.323 1.00 . A A . 57 THR CB 1 1
14 23813 1 1 57 THR CG2 C 0.212 -6.868 -7.410 1.00 . A A . 57 THR CG2 1 1
14 23814 1 1 57 THR H H -2.132 -5.991 -5.730 1.00 . A A . 57 THR H 1 1
14 23815 1 1 57 THR HA H -3.084 -6.880 -8.297 1.00 . A A . 57 THR HA 1 1
14 23816 1 1 57 THR HB H -0.953 -6.483 -9.150 1.00 . A A . 57 THR HB 1 1
14 23817 1 1 57 THR HG1 H -0.760 -9.128 -8.100 1.00 . A A . 57 THR HG1 1 1
14 23818 1 1 57 THR HG21 H 0.466 -5.822 -7.493 1.00 . A A . 57 THR HG21 1 1
14 23819 1 1 57 THR HG22 H 1.061 -7.469 -7.701 1.00 . A A . 57 THR HG22 1 1
14 23820 1 1 57 THR HG23 H -0.056 -7.093 -6.389 1.00 . A A . 57 THR HG23 1 1
14 23821 1 1 57 THR N N -2.281 -5.863 -6.690 1.00 . A A . 57 THR N 1 1
14 23822 1 1 57 THR O O -2.427 -8.341 -5.565 1.00 . A A . 57 THR O 1 1
14 23823 1 1 57 THR OG1 O -0.841 -8.512 -8.832 1.00 . A A . 57 THR OG1 1 1
14 23824 1 1 58 LYS C C -2.001 -11.381 -6.527 1.00 . A A . 58 LYS C 1 1
14 23825 1 1 58 LYS CA C -3.284 -10.631 -6.870 1.00 . A A . 58 LYS CA 1 1
14 23826 1 1 58 LYS CB C -4.154 -11.484 -7.795 1.00 . A A . 58 LYS CB 1 1
14 23827 1 1 58 LYS CD C -6.308 -12.778 -7.805 1.00 . A A . 58 LYS CD 1 1
14 23828 1 1 58 LYS CE C -6.148 -13.933 -8.781 1.00 . A A . 58 LYS CE 1 1
14 23829 1 1 58 LYS CG C -5.014 -12.497 -7.059 1.00 . A A . 58 LYS CG 1 1
14 23830 1 1 58 LYS H H -3.087 -9.257 -8.468 1.00 . A A . 58 LYS H 1 1
14 23831 1 1 58 LYS HA H -3.828 -10.435 -5.958 1.00 . A A . 58 LYS HA 1 1
14 23832 1 1 58 LYS HB2 H -4.806 -10.833 -8.359 1.00 . A A . 58 LYS HB2 1 1
14 23833 1 1 58 LYS HB3 H -3.513 -12.019 -8.481 1.00 . A A . 58 LYS HB3 1 1
14 23834 1 1 58 LYS HD2 H -7.078 -13.029 -7.091 1.00 . A A . 58 LYS HD2 1 1
14 23835 1 1 58 LYS HD3 H -6.597 -11.892 -8.353 1.00 . A A . 58 LYS HD3 1 1
14 23836 1 1 58 LYS HE2 H -7.071 -14.055 -9.328 1.00 . A A . 58 LYS HE2 1 1
14 23837 1 1 58 LYS HE3 H -5.350 -13.697 -9.470 1.00 . A A . 58 LYS HE3 1 1
14 23838 1 1 58 LYS HG2 H -4.462 -13.419 -6.958 1.00 . A A . 58 LYS HG2 1 1
14 23839 1 1 58 LYS HG3 H -5.252 -12.109 -6.079 1.00 . A A . 58 LYS HG3 1 1
14 23840 1 1 58 LYS HZ1 H -5.500 -15.013 -7.115 1.00 . A A . 58 LYS HZ1 1 1
14 23841 1 1 58 LYS HZ2 H -5.073 -15.714 -8.594 1.00 . A A . 58 LYS HZ2 1 1
14 23842 1 1 58 LYS HZ3 H -6.668 -15.815 -8.039 1.00 . A A . 58 LYS HZ3 1 1
14 23843 1 1 58 LYS N N -2.985 -9.349 -7.497 1.00 . A A . 58 LYS N 1 1
14 23844 1 1 58 LYS NZ N -5.825 -15.208 -8.084 1.00 . A A . 58 LYS NZ 1 1
14 23845 1 1 58 LYS O O -1.146 -11.589 -7.386 1.00 . A A . 58 LYS O 1 1
14 23846 1 1 59 GLU C C -0.183 -13.450 -5.899 1.00 . A A . 59 GLU C 1 1
14 23847 1 1 59 GLU CA C -0.697 -12.512 -4.811 1.00 . A A . 59 GLU CA 1 1
14 23848 1 1 59 GLU CB C -1.019 -13.309 -3.545 1.00 . A A . 59 GLU CB 1 1
14 23849 1 1 59 GLU CD C 0.093 -14.790 -1.828 1.00 . A A . 59 GLU CD 1 1
14 23850 1 1 59 GLU CG C 0.177 -13.505 -2.629 1.00 . A A . 59 GLU CG 1 1
14 23851 1 1 59 GLU H H -2.593 -11.588 -4.627 1.00 . A A . 59 GLU H 1 1
14 23852 1 1 59 GLU HA H 0.072 -11.789 -4.584 1.00 . A A . 59 GLU HA 1 1
14 23853 1 1 59 GLU HB2 H -1.788 -12.789 -2.993 1.00 . A A . 59 GLU HB2 1 1
14 23854 1 1 59 GLU HB3 H -1.390 -14.282 -3.832 1.00 . A A . 59 GLU HB3 1 1
14 23855 1 1 59 GLU HG2 H 1.074 -13.531 -3.229 1.00 . A A . 59 GLU HG2 1 1
14 23856 1 1 59 GLU HG3 H 0.229 -12.673 -1.943 1.00 . A A . 59 GLU HG3 1 1
14 23857 1 1 59 GLU N N -1.876 -11.784 -5.266 1.00 . A A . 59 GLU N 1 1
14 23858 1 1 59 GLU O O 1.023 -13.616 -6.073 1.00 . A A . 59 GLU O 1 1
14 23859 1 1 59 GLU OE1 O -0.029 -15.867 -2.447 1.00 . A A . 59 GLU OE1 1 1
14 23860 1 1 59 GLU OE2 O 0.150 -14.718 -0.583 1.00 . A A . 59 GLU OE2 1 1
14 23861 1 1 60 GLY C C -0.372 -14.259 -8.976 1.00 . A A . 60 GLY C 1 1
14 23862 1 1 60 GLY CA C -0.732 -14.978 -7.691 1.00 . A A . 60 GLY CA 1 1
14 23863 1 1 60 GLY H H -2.058 -13.893 -6.446 1.00 . A A . 60 GLY H 1 1
14 23864 1 1 60 GLY HA2 H 0.117 -15.559 -7.365 1.00 . A A . 60 GLY HA2 1 1
14 23865 1 1 60 GLY HA3 H -1.559 -15.646 -7.886 1.00 . A A . 60 GLY HA3 1 1
14 23866 1 1 60 GLY N N -1.110 -14.064 -6.630 1.00 . A A . 60 GLY N 1 1
14 23867 1 1 60 GLY O O 0.559 -14.657 -9.677 1.00 . A A . 60 GLY O 1 1
14 23868 1 1 61 ILE C C 0.201 -11.359 -10.257 1.00 . A A . 61 ILE C 1 1
14 23869 1 1 61 ILE CA C -0.864 -12.424 -10.495 1.00 . A A . 61 ILE CA 1 1
14 23870 1 1 61 ILE CB C -2.150 -11.744 -11.000 1.00 . A A . 61 ILE CB 1 1
14 23871 1 1 61 ILE CD1 C -2.875 -13.984 -11.967 1.00 . A A . 61 ILE CD1 1 1
14 23872 1 1 61 ILE CG1 C -3.272 -12.773 -11.152 1.00 . A A . 61 ILE CG1 1 1
14 23873 1 1 61 ILE CG2 C -1.891 -11.036 -12.321 1.00 . A A . 61 ILE CG2 1 1
14 23874 1 1 61 ILE H H -1.839 -12.932 -8.687 1.00 . A A . 61 ILE H 1 1
14 23875 1 1 61 ILE HA H -0.515 -13.102 -11.260 1.00 . A A . 61 ILE HA 1 1
14 23876 1 1 61 ILE HB H -2.448 -11.002 -10.274 1.00 . A A . 61 ILE HB 1 1
14 23877 1 1 61 ILE HD11 H -2.447 -14.732 -11.316 1.00 . A A . 61 ILE HD11 1 1
14 23878 1 1 61 ILE HD12 H -3.746 -14.389 -12.459 1.00 . A A . 61 ILE HD12 1 1
14 23879 1 1 61 ILE HD13 H -2.144 -13.694 -12.709 1.00 . A A . 61 ILE HD13 1 1
14 23880 1 1 61 ILE HG12 H -3.572 -13.116 -10.174 1.00 . A A . 61 ILE HG12 1 1
14 23881 1 1 61 ILE HG13 H -4.115 -12.306 -11.639 1.00 . A A . 61 ILE HG13 1 1
14 23882 1 1 61 ILE HG21 H -2.746 -11.161 -12.970 1.00 . A A . 61 ILE HG21 1 1
14 23883 1 1 61 ILE HG22 H -1.729 -9.984 -12.140 1.00 . A A . 61 ILE HG22 1 1
14 23884 1 1 61 ILE HG23 H -1.017 -11.459 -12.792 1.00 . A A . 61 ILE HG23 1 1
14 23885 1 1 61 ILE N N -1.111 -13.199 -9.286 1.00 . A A . 61 ILE N 1 1
14 23886 1 1 61 ILE O O 0.298 -10.796 -9.167 1.00 . A A . 61 ILE O 1 1
14 23887 1 1 62 ALA C C 1.561 -8.722 -11.661 1.00 . A A . 62 ALA C 1 1
14 23888 1 1 62 ALA CA C 2.054 -10.086 -11.190 1.00 . A A . 62 ALA CA 1 1
14 23889 1 1 62 ALA CB C 3.266 -10.520 -12.000 1.00 . A A . 62 ALA CB 1 1
14 23890 1 1 62 ALA H H 0.871 -11.569 -12.129 1.00 . A A . 62 ALA H 1 1
14 23891 1 1 62 ALA HA H 2.351 -10.013 -10.154 1.00 . A A . 62 ALA HA 1 1
14 23892 1 1 62 ALA HB1 H 2.938 -11.046 -12.885 1.00 . A A . 62 ALA HB1 1 1
14 23893 1 1 62 ALA HB2 H 3.837 -9.650 -12.289 1.00 . A A . 62 ALA HB2 1 1
14 23894 1 1 62 ALA HB3 H 3.883 -11.174 -11.402 1.00 . A A . 62 ALA HB3 1 1
14 23895 1 1 62 ALA N N 0.998 -11.087 -11.286 1.00 . A A . 62 ALA N 1 1
14 23896 1 1 62 ALA O O 2.060 -7.686 -11.221 1.00 . A A . 62 ALA O 1 1
14 23897 1 1 63 ARG C C -0.611 -6.660 -11.979 1.00 . A A . 63 ARG C 1 1
14 23898 1 1 63 ARG CA C 0.023 -7.491 -13.090 1.00 . A A . 63 ARG CA 1 1
14 23899 1 1 63 ARG CB C -1.017 -7.798 -14.169 1.00 . A A . 63 ARG CB 1 1
14 23900 1 1 63 ARG CD C -2.294 -6.980 -16.173 1.00 . A A . 63 ARG CD 1 1
14 23901 1 1 63 ARG CG C -1.130 -6.716 -15.231 1.00 . A A . 63 ARG CG 1 1
14 23902 1 1 63 ARG CZ C -3.729 -5.056 -15.639 1.00 . A A . 63 ARG CZ 1 1
14 23903 1 1 63 ARG H H 0.225 -9.587 -12.871 1.00 . A A . 63 ARG H 1 1
14 23904 1 1 63 ARG HA H 0.830 -6.926 -13.531 1.00 . A A . 63 ARG HA 1 1
14 23905 1 1 63 ARG HB2 H -0.750 -8.724 -14.657 1.00 . A A . 63 ARG HB2 1 1
14 23906 1 1 63 ARG HB3 H -1.982 -7.913 -13.700 1.00 . A A . 63 ARG HB3 1 1
14 23907 1 1 63 ARG HD2 H -2.053 -6.573 -17.144 1.00 . A A . 63 ARG HD2 1 1
14 23908 1 1 63 ARG HD3 H -2.438 -8.047 -16.255 1.00 . A A . 63 ARG HD3 1 1
14 23909 1 1 63 ARG HE H -4.251 -6.967 -15.407 1.00 . A A . 63 ARG HE 1 1
14 23910 1 1 63 ARG HG2 H -1.282 -5.763 -14.746 1.00 . A A . 63 ARG HG2 1 1
14 23911 1 1 63 ARG HG3 H -0.214 -6.689 -15.803 1.00 . A A . 63 ARG HG3 1 1
14 23912 1 1 63 ARG HH11 H -1.904 -4.581 -16.362 1.00 . A A . 63 ARG HH11 1 1
14 23913 1 1 63 ARG HH12 H -2.925 -3.234 -15.981 1.00 . A A . 63 ARG HH12 1 1
14 23914 1 1 63 ARG HH21 H -5.606 -5.203 -14.902 1.00 . A A . 63 ARG HH21 1 1
14 23915 1 1 63 ARG HH22 H -5.030 -3.589 -15.150 1.00 . A A . 63 ARG HH22 1 1
14 23916 1 1 63 ARG N N 0.581 -8.729 -12.558 1.00 . A A . 63 ARG N 1 1
14 23917 1 1 63 ARG NE N -3.532 -6.369 -15.697 1.00 . A A . 63 ARG NE 1 1
14 23918 1 1 63 ARG NH1 N -2.774 -4.222 -16.025 1.00 . A A . 63 ARG NH1 1 1
14 23919 1 1 63 ARG NH2 N -4.883 -4.576 -15.194 1.00 . A A . 63 ARG NH2 1 1
14 23920 1 1 63 ARG O O -1.446 -7.153 -11.222 1.00 . A A . 63 ARG O 1 1
14 23921 1 1 64 GLU C C -1.103 -3.145 -11.473 1.00 . A A . 64 GLU C 1 1
14 23922 1 1 64 GLU CA C -0.736 -4.497 -10.869 1.00 . A A . 64 GLU CA 1 1
14 23923 1 1 64 GLU CB C 0.286 -4.306 -9.747 1.00 . A A . 64 GLU CB 1 1
14 23924 1 1 64 GLU CD C 2.185 -3.959 -11.376 1.00 . A A . 64 GLU CD 1 1
14 23925 1 1 64 GLU CG C 1.470 -3.441 -10.143 1.00 . A A . 64 GLU CG 1 1
14 23926 1 1 64 GLU H H 0.461 -5.061 -12.521 1.00 . A A . 64 GLU H 1 1
14 23927 1 1 64 GLU HA H -1.627 -4.948 -10.459 1.00 . A A . 64 GLU HA 1 1
14 23928 1 1 64 GLU HB2 H -0.205 -3.844 -8.903 1.00 . A A . 64 GLU HB2 1 1
14 23929 1 1 64 GLU HB3 H 0.659 -5.275 -9.448 1.00 . A A . 64 GLU HB3 1 1
14 23930 1 1 64 GLU HG2 H 1.118 -2.440 -10.344 1.00 . A A . 64 GLU HG2 1 1
14 23931 1 1 64 GLU HG3 H 2.172 -3.416 -9.322 1.00 . A A . 64 GLU HG3 1 1
14 23932 1 1 64 GLU N N -0.208 -5.396 -11.888 1.00 . A A . 64 GLU N 1 1
14 23933 1 1 64 GLU O O -0.456 -2.676 -12.410 1.00 . A A . 64 GLU O 1 1
14 23934 1 1 64 GLU OE1 O 2.844 -5.015 -11.281 1.00 . A A . 64 GLU OE1 1 1
14 23935 1 1 64 GLU OE2 O 2.084 -3.307 -12.437 1.00 . A A . 64 GLU OE2 1 1
14 23936 1 1 65 ARG C C -2.275 -0.126 -10.414 1.00 . A A . 65 ARG C 1 1
14 23937 1 1 65 ARG CA C -2.601 -1.228 -11.418 1.00 . A A . 65 ARG CA 1 1
14 23938 1 1 65 ARG CB C -4.107 -1.259 -11.685 1.00 . A A . 65 ARG CB 1 1
14 23939 1 1 65 ARG CD C -5.866 -1.752 -13.411 1.00 . A A . 65 ARG CD 1 1
14 23940 1 1 65 ARG CG C -4.498 -2.131 -12.867 1.00 . A A . 65 ARG CG 1 1
14 23941 1 1 65 ARG CZ C -8.226 -2.340 -13.051 1.00 . A A . 65 ARG CZ 1 1
14 23942 1 1 65 ARG H H -2.622 -2.950 -10.187 1.00 . A A . 65 ARG H 1 1
14 23943 1 1 65 ARG HA H -2.084 -1.020 -12.343 1.00 . A A . 65 ARG HA 1 1
14 23944 1 1 65 ARG HB2 H -4.609 -1.637 -10.806 1.00 . A A . 65 ARG HB2 1 1
14 23945 1 1 65 ARG HB3 H -4.447 -0.253 -11.879 1.00 . A A . 65 ARG HB3 1 1
14 23946 1 1 65 ARG HD2 H -6.025 -0.697 -13.245 1.00 . A A . 65 ARG HD2 1 1
14 23947 1 1 65 ARG HD3 H -5.887 -1.956 -14.471 1.00 . A A . 65 ARG HD3 1 1
14 23948 1 1 65 ARG HE H -6.687 -3.153 -12.077 1.00 . A A . 65 ARG HE 1 1
14 23949 1 1 65 ARG HG2 H -3.765 -2.008 -13.651 1.00 . A A . 65 ARG HG2 1 1
14 23950 1 1 65 ARG HG3 H -4.519 -3.163 -12.550 1.00 . A A . 65 ARG HG3 1 1
14 23951 1 1 65 ARG HH11 H -7.908 -0.922 -14.454 1.00 . A A . 65 ARG HH11 1 1
14 23952 1 1 65 ARG HH12 H -9.567 -1.346 -14.191 1.00 . A A . 65 ARG HH12 1 1
14 23953 1 1 65 ARG HH21 H -8.868 -3.721 -11.721 1.00 . A A . 65 ARG HH21 1 1
14 23954 1 1 65 ARG HH22 H -10.112 -2.938 -12.635 1.00 . A A . 65 ARG HH22 1 1
14 23955 1 1 65 ARG N N -2.146 -2.525 -10.931 1.00 . A A . 65 ARG N 1 1
14 23956 1 1 65 ARG NE N -6.939 -2.500 -12.762 1.00 . A A . 65 ARG NE 1 1
14 23957 1 1 65 ARG NH1 N -8.597 -1.464 -13.974 1.00 . A A . 65 ARG NH1 1 1
14 23958 1 1 65 ARG NH2 N -9.144 -3.059 -12.417 1.00 . A A . 65 ARG NH2 1 1
14 23959 1 1 65 ARG O O -2.337 -0.337 -9.202 1.00 . A A . 65 ARG O 1 1
14 23960 1 1 66 VAL C C -2.765 3.148 -9.954 1.00 . A A . 66 VAL C 1 1
14 23961 1 1 66 VAL CA C -1.589 2.185 -10.075 1.00 . A A . 66 VAL CA 1 1
14 23962 1 1 66 VAL CB C -0.367 2.950 -10.617 1.00 . A A . 66 VAL CB 1 1
14 23963 1 1 66 VAL CG1 C -0.781 3.895 -11.735 1.00 . A A . 66 VAL CG1 1 1
14 23964 1 1 66 VAL CG2 C 0.326 3.709 -9.495 1.00 . A A . 66 VAL CG2 1 1
14 23965 1 1 66 VAL H H -1.893 1.156 -11.900 1.00 . A A . 66 VAL H 1 1
14 23966 1 1 66 VAL HA H -1.344 1.806 -9.094 1.00 . A A . 66 VAL HA 1 1
14 23967 1 1 66 VAL HB H 0.331 2.232 -11.022 1.00 . A A . 66 VAL HB 1 1
14 23968 1 1 66 VAL HG11 H -1.504 4.604 -11.357 1.00 . A A . 66 VAL HG11 1 1
14 23969 1 1 66 VAL HG12 H 0.087 4.424 -12.099 1.00 . A A . 66 VAL HG12 1 1
14 23970 1 1 66 VAL HG13 H -1.222 3.327 -12.541 1.00 . A A . 66 VAL HG13 1 1
14 23971 1 1 66 VAL HG21 H 0.360 3.090 -8.610 1.00 . A A . 66 VAL HG21 1 1
14 23972 1 1 66 VAL HG22 H 1.332 3.960 -9.797 1.00 . A A . 66 VAL HG22 1 1
14 23973 1 1 66 VAL HG23 H -0.222 4.615 -9.281 1.00 . A A . 66 VAL HG23 1 1
14 23974 1 1 66 VAL N N -1.925 1.050 -10.926 1.00 . A A . 66 VAL N 1 1
14 23975 1 1 66 VAL O O -3.436 3.450 -10.940 1.00 . A A . 66 VAL O 1 1
14 23976 1 1 67 GLU C C -3.601 5.814 -7.787 1.00 . A A . 67 GLU C 1 1
14 23977 1 1 67 GLU CA C -4.104 4.556 -8.489 1.00 . A A . 67 GLU CA 1 1
14 23978 1 1 67 GLU CB C -5.188 3.885 -7.642 1.00 . A A . 67 GLU CB 1 1
14 23979 1 1 67 GLU CD C -6.798 5.787 -7.226 1.00 . A A . 67 GLU CD 1 1
14 23980 1 1 67 GLU CG C -6.581 4.439 -7.887 1.00 . A A . 67 GLU CG 1 1
14 23981 1 1 67 GLU H H -2.438 3.348 -7.991 1.00 . A A . 67 GLU H 1 1
14 23982 1 1 67 GLU HA H -4.526 4.834 -9.442 1.00 . A A . 67 GLU HA 1 1
14 23983 1 1 67 GLU HB2 H -5.199 2.828 -7.864 1.00 . A A . 67 GLU HB2 1 1
14 23984 1 1 67 GLU HB3 H -4.948 4.022 -6.598 1.00 . A A . 67 GLU HB3 1 1
14 23985 1 1 67 GLU HG2 H -6.729 4.549 -8.951 1.00 . A A . 67 GLU HG2 1 1
14 23986 1 1 67 GLU HG3 H -7.306 3.742 -7.494 1.00 . A A . 67 GLU HG3 1 1
14 23987 1 1 67 GLU N N -3.008 3.627 -8.738 1.00 . A A . 67 GLU N 1 1
14 23988 1 1 67 GLU O O -3.270 5.787 -6.603 1.00 . A A . 67 GLU O 1 1
14 23989 1 1 67 GLU OE1 O -6.108 6.074 -6.225 1.00 . A A . 67 GLU OE1 1 1
14 23990 1 1 67 GLU OE2 O -7.655 6.555 -7.710 1.00 . A A . 67 GLU OE2 1 1
14 23991 1 1 68 ASN C C -4.117 8.773 -7.021 1.00 . A A . 68 ASN C 1 1
14 23992 1 1 68 ASN CA C -3.085 8.185 -7.978 1.00 . A A . 68 ASN CA 1 1
14 23993 1 1 68 ASN CB C -2.795 9.178 -9.106 1.00 . A A . 68 ASN CB 1 1
14 23994 1 1 68 ASN CG C -1.947 8.571 -10.207 1.00 . A A . 68 ASN CG 1 1
14 23995 1 1 68 ASN H H -3.826 6.876 -9.467 1.00 . A A . 68 ASN H 1 1
14 23996 1 1 68 ASN HA H -2.172 7.997 -7.433 1.00 . A A . 68 ASN HA 1 1
14 23997 1 1 68 ASN HB2 H -3.729 9.506 -9.538 1.00 . A A . 68 ASN HB2 1 1
14 23998 1 1 68 ASN HB3 H -2.271 10.031 -8.701 1.00 . A A . 68 ASN HB3 1 1
14 23999 1 1 68 ASN HD21 H -3.578 8.130 -11.254 1.00 . A A . 68 ASN HD21 1 1
14 24000 1 1 68 ASN HD22 H -2.076 7.677 -11.978 1.00 . A A . 68 ASN HD22 1 1
14 24001 1 1 68 ASN N N -3.548 6.916 -8.528 1.00 . A A . 68 ASN N 1 1
14 24002 1 1 68 ASN ND2 N -2.600 8.076 -11.252 1.00 . A A . 68 ASN ND2 1 1
14 24003 1 1 68 ASN O O -5.292 8.908 -7.364 1.00 . A A . 68 ASN O 1 1
14 24004 1 1 68 ASN OD1 O -0.719 8.548 -10.119 1.00 . A A . 68 ASN OD1 1 1
14 24005 1 1 69 THR C C -5.351 10.863 -5.379 1.00 . A A . 69 THR C 1 1
14 24006 1 1 69 THR CA C -4.555 9.694 -4.811 1.00 . A A . 69 THR CA 1 1
14 24007 1 1 69 THR CB C -3.766 10.175 -3.579 1.00 . A A . 69 THR CB 1 1
14 24008 1 1 69 THR CG2 C -3.032 9.016 -2.920 1.00 . A A . 69 THR CG2 1 1
14 24009 1 1 69 THR H H -2.723 8.989 -5.605 1.00 . A A . 69 THR H 1 1
14 24010 1 1 69 THR HA H -5.242 8.923 -4.494 1.00 . A A . 69 THR HA 1 1
14 24011 1 1 69 THR HB H -4.461 10.593 -2.866 1.00 . A A . 69 THR HB 1 1
14 24012 1 1 69 THR HG1 H -1.941 10.812 -3.974 1.00 . A A . 69 THR HG1 1 1
14 24013 1 1 69 THR HG21 H -2.818 9.264 -1.891 1.00 . A A . 69 THR HG21 1 1
14 24014 1 1 69 THR HG22 H -2.107 8.831 -3.446 1.00 . A A . 69 THR HG22 1 1
14 24015 1 1 69 THR HG23 H -3.650 8.132 -2.956 1.00 . A A . 69 THR HG23 1 1
14 24016 1 1 69 THR N N -3.671 9.121 -5.818 1.00 . A A . 69 THR N 1 1
14 24017 1 1 69 THR O O -4.780 11.814 -5.912 1.00 . A A . 69 THR O 1 1
14 24018 1 1 69 THR OG1 O -2.826 11.185 -3.963 1.00 . A A . 69 THR OG1 1 1
14 24019 1 1 70 SER C C -6.900 13.209 -5.601 1.00 . A A . 70 SER C 1 1
14 24020 1 1 70 SER CA C -7.548 11.838 -5.766 1.00 . A A . 70 SER CA 1 1
14 24021 1 1 70 SER CB C -8.892 11.806 -5.036 1.00 . A A . 70 SER CB 1 1
14 24022 1 1 70 SER H H -7.068 10.002 -4.826 1.00 . A A . 70 SER H 1 1
14 24023 1 1 70 SER HA H -7.713 11.655 -6.817 1.00 . A A . 70 SER HA 1 1
14 24024 1 1 70 SER HB2 H -9.152 10.783 -4.810 1.00 . A A . 70 SER HB2 1 1
14 24025 1 1 70 SER HB3 H -8.813 12.369 -4.117 1.00 . A A . 70 SER HB3 1 1
14 24026 1 1 70 SER HG H -10.233 11.718 -6.462 1.00 . A A . 70 SER HG 1 1
14 24027 1 1 70 SER N N -6.672 10.786 -5.261 1.00 . A A . 70 SER N 1 1
14 24028 1 1 70 SER O O -7.094 14.104 -6.425 1.00 . A A . 70 SER O 1 1
14 24029 1 1 70 SER OG O -9.918 12.372 -5.833 1.00 . A A . 70 SER OG 1 1
14 24030 1 1 71 HIS C C -3.982 14.394 -3.911 1.00 . A A . 71 HIS C 1 1
14 24031 1 1 71 HIS CA C -5.450 14.630 -4.257 1.00 . A A . 71 HIS CA 1 1
14 24032 1 1 71 HIS CB C -6.143 15.368 -3.112 1.00 . A A . 71 HIS CB 1 1
14 24033 1 1 71 HIS CD2 C -8.685 14.870 -2.974 1.00 . A A . 71 HIS CD2 1 1
14 24034 1 1 71 HIS CE1 C -9.414 16.615 -4.083 1.00 . A A . 71 HIS CE1 1 1
14 24035 1 1 71 HIS CG C -7.605 15.597 -3.345 1.00 . A A . 71 HIS CG 1 1
14 24036 1 1 71 HIS H H -6.011 12.618 -3.910 1.00 . A A . 71 HIS H 1 1
14 24037 1 1 71 HIS HA H -5.503 15.235 -5.149 1.00 . A A . 71 HIS HA 1 1
14 24038 1 1 71 HIS HB2 H -6.039 14.791 -2.205 1.00 . A A . 71 HIS HB2 1 1
14 24039 1 1 71 HIS HB3 H -5.674 16.331 -2.976 1.00 . A A . 71 HIS HB3 1 1
14 24040 1 1 71 HIS HD1 H -7.557 17.397 -4.439 1.00 . A A . 71 HIS HD1 1 1
14 24041 1 1 71 HIS HD2 H -8.675 13.947 -2.411 1.00 . A A . 71 HIS HD2 1 1
14 24042 1 1 71 HIS HE1 H -10.068 17.329 -4.561 1.00 . A A . 71 HIS HE1 1 1
14 24043 1 1 71 HIS HE2 H -10.726 15.279 -3.253 1.00 . A A . 71 HIS HE2 1 1
14 24044 1 1 71 HIS N N -6.128 13.368 -4.530 1.00 . A A . 71 HIS N 1 1
14 24045 1 1 71 HIS ND1 N -8.096 16.682 -4.040 1.00 . A A . 71 HIS ND1 1 1
14 24046 1 1 71 HIS NE2 N -9.797 15.525 -3.444 1.00 . A A . 71 HIS NE2 1 1
14 24047 1 1 71 HIS O O -3.620 13.402 -3.277 1.00 . A A . 71 HIS O 1 1
14 24048 1 1 72 PRO C C -1.332 15.453 -2.612 1.00 . A A . 72 PRO C 1 1
14 24049 1 1 72 PRO CA C -1.675 15.242 -4.082 1.00 . A A . 72 PRO CA 1 1
14 24050 1 1 72 PRO CB C -1.098 16.375 -4.934 1.00 . A A . 72 PRO CB 1 1
14 24051 1 1 72 PRO CD C -3.478 16.534 -5.096 1.00 . A A . 72 PRO CD 1 1
14 24052 1 1 72 PRO CG C -2.215 17.351 -5.073 1.00 . A A . 72 PRO CG 1 1
14 24053 1 1 72 PRO HA H -1.269 14.297 -4.414 1.00 . A A . 72 PRO HA 1 1
14 24054 1 1 72 PRO HB2 H -0.250 16.814 -4.427 1.00 . A A . 72 PRO HB2 1 1
14 24055 1 1 72 PRO HB3 H -0.791 15.988 -5.894 1.00 . A A . 72 PRO HB3 1 1
14 24056 1 1 72 PRO HD2 H -4.282 17.069 -4.611 1.00 . A A . 72 PRO HD2 1 1
14 24057 1 1 72 PRO HD3 H -3.747 16.284 -6.111 1.00 . A A . 72 PRO HD3 1 1
14 24058 1 1 72 PRO HG2 H -2.220 18.026 -4.231 1.00 . A A . 72 PRO HG2 1 1
14 24059 1 1 72 PRO HG3 H -2.109 17.901 -5.996 1.00 . A A . 72 PRO HG3 1 1
14 24060 1 1 72 PRO N N -3.116 15.326 -4.336 1.00 . A A . 72 PRO N 1 1
14 24061 1 1 72 PRO O O -1.634 16.498 -2.037 1.00 . A A . 72 PRO O 1 1
14 24062 1 1 73 GLY C C -1.356 13.930 0.312 1.00 . A A . 73 GLY C 1 1
14 24063 1 1 73 GLY CA C -0.323 14.549 -0.608 1.00 . A A . 73 GLY CA 1 1
14 24064 1 1 73 GLY H H -0.482 13.643 -2.515 1.00 . A A . 73 GLY H 1 1
14 24065 1 1 73 GLY HA2 H 0.621 14.045 -0.464 1.00 . A A . 73 GLY HA2 1 1
14 24066 1 1 73 GLY HA3 H -0.206 15.592 -0.350 1.00 . A A . 73 GLY HA3 1 1
14 24067 1 1 73 GLY N N -0.697 14.453 -2.007 1.00 . A A . 73 GLY N 1 1
14 24068 1 1 73 GLY O O -1.482 14.328 1.470 1.00 . A A . 73 GLY O 1 1
14 24069 1 1 74 GLU C C -2.537 11.111 1.361 1.00 . A A . 74 GLU C 1 1
14 24070 1 1 74 GLU CA C -3.126 12.282 0.581 1.00 . A A . 74 GLU CA 1 1
14 24071 1 1 74 GLU CB C -4.252 11.788 -0.331 1.00 . A A . 74 GLU CB 1 1
14 24072 1 1 74 GLU CD C -6.755 11.945 -0.628 1.00 . A A . 74 GLU CD 1 1
14 24073 1 1 74 GLU CG C -5.611 11.748 0.347 1.00 . A A . 74 GLU CG 1 1
14 24074 1 1 74 GLU H H -1.950 12.682 -1.133 1.00 . A A . 74 GLU H 1 1
14 24075 1 1 74 GLU HA H -3.531 12.998 1.280 1.00 . A A . 74 GLU HA 1 1
14 24076 1 1 74 GLU HB2 H -4.318 12.441 -1.188 1.00 . A A . 74 GLU HB2 1 1
14 24077 1 1 74 GLU HB3 H -4.012 10.790 -0.668 1.00 . A A . 74 GLU HB3 1 1
14 24078 1 1 74 GLU HG2 H -5.731 10.789 0.830 1.00 . A A . 74 GLU HG2 1 1
14 24079 1 1 74 GLU HG3 H -5.651 12.531 1.090 1.00 . A A . 74 GLU HG3 1 1
14 24080 1 1 74 GLU N N -2.097 12.955 -0.204 1.00 . A A . 74 GLU N 1 1
14 24081 1 1 74 GLU O O -1.820 10.280 0.806 1.00 . A A . 74 GLU O 1 1
14 24082 1 1 74 GLU OE1 O -6.948 13.087 -1.094 1.00 . A A . 74 GLU OE1 1 1
14 24083 1 1 74 GLU OE2 O -7.458 10.956 -0.925 1.00 . A A . 74 GLU OE2 1 1
14 24084 1 1 75 MET C C -3.352 8.841 3.594 1.00 . A A . 75 MET C 1 1
14 24085 1 1 75 MET CA C -2.346 9.985 3.510 1.00 . A A . 75 MET CA 1 1
14 24086 1 1 75 MET CB C -2.049 10.522 4.911 1.00 . A A . 75 MET CB 1 1
14 24087 1 1 75 MET CE C 1.091 10.768 3.343 1.00 . A A . 75 MET CE 1 1
14 24088 1 1 75 MET CG C -1.010 11.632 4.929 1.00 . A A . 75 MET CG 1 1
14 24089 1 1 75 MET H H -3.421 11.746 3.039 1.00 . A A . 75 MET H 1 1
14 24090 1 1 75 MET HA H -1.430 9.612 3.076 1.00 . A A . 75 MET HA 1 1
14 24091 1 1 75 MET HB2 H -2.963 10.907 5.338 1.00 . A A . 75 MET HB2 1 1
14 24092 1 1 75 MET HB3 H -1.688 9.711 5.526 1.00 . A A . 75 MET HB3 1 1
14 24093 1 1 75 MET HE1 H 2.090 11.136 3.160 1.00 . A A . 75 MET HE1 1 1
14 24094 1 1 75 MET HE2 H 1.045 9.717 3.102 1.00 . A A . 75 MET HE2 1 1
14 24095 1 1 75 MET HE3 H 0.390 11.311 2.726 1.00 . A A . 75 MET HE3 1 1
14 24096 1 1 75 MET HG2 H -1.093 12.199 4.014 1.00 . A A . 75 MET HG2 1 1
14 24097 1 1 75 MET HG3 H -1.210 12.279 5.771 1.00 . A A . 75 MET HG3 1 1
14 24098 1 1 75 MET N N -2.844 11.054 2.653 1.00 . A A . 75 MET N 1 1
14 24099 1 1 75 MET O O -3.397 8.115 4.587 1.00 . A A . 75 MET O 1 1
14 24100 1 1 75 MET SD S 0.675 11.005 5.068 1.00 . A A . 75 MET SD 1 1
14 24101 1 1 76 GLN C C -5.854 7.597 1.146 1.00 . A A . 76 GLN C 1 1
14 24102 1 1 76 GLN CA C -5.162 7.634 2.504 1.00 . A A . 76 GLN CA 1 1
14 24103 1 1 76 GLN CB C -6.196 7.841 3.612 1.00 . A A . 76 GLN CB 1 1
14 24104 1 1 76 GLN CD C -7.967 9.006 2.238 1.00 . A A . 76 GLN CD 1 1
14 24105 1 1 76 GLN CG C -7.038 9.094 3.432 1.00 . A A . 76 GLN CG 1 1
14 24106 1 1 76 GLN H H -4.071 9.299 1.786 1.00 . A A . 76 GLN H 1 1
14 24107 1 1 76 GLN HA H -4.660 6.691 2.664 1.00 . A A . 76 GLN HA 1 1
14 24108 1 1 76 GLN HB2 H -6.858 6.988 3.634 1.00 . A A . 76 GLN HB2 1 1
14 24109 1 1 76 GLN HB3 H -5.682 7.912 4.559 1.00 . A A . 76 GLN HB3 1 1
14 24110 1 1 76 GLN HE21 H -8.080 10.989 2.148 1.00 . A A . 76 GLN HE21 1 1
14 24111 1 1 76 GLN HE22 H -8.990 10.130 0.957 1.00 . A A . 76 GLN HE22 1 1
14 24112 1 1 76 GLN HG2 H -7.632 9.243 4.321 1.00 . A A . 76 GLN HG2 1 1
14 24113 1 1 76 GLN HG3 H -6.378 9.938 3.295 1.00 . A A . 76 GLN HG3 1 1
14 24114 1 1 76 GLN N N -4.156 8.688 2.547 1.00 . A A . 76 GLN N 1 1
14 24115 1 1 76 GLN NE2 N -8.389 10.157 1.729 1.00 . A A . 76 GLN NE2 1 1
14 24116 1 1 76 GLN O O -6.106 8.637 0.537 1.00 . A A . 76 GLN O 1 1
14 24117 1 1 76 GLN OE1 O -8.302 7.914 1.776 1.00 . A A . 76 GLN OE1 1 1
14 24118 1 1 77 VAL C C -7.654 4.940 -0.633 1.00 . A A . 77 VAL C 1 1
14 24119 1 1 77 VAL CA C -6.824 6.219 -0.611 1.00 . A A . 77 VAL CA 1 1
14 24120 1 1 77 VAL CB C -5.807 6.178 -1.767 1.00 . A A . 77 VAL CB 1 1
14 24121 1 1 77 VAL CG1 C -4.959 4.918 -1.688 1.00 . A A . 77 VAL CG1 1 1
14 24122 1 1 77 VAL CG2 C -6.521 6.267 -3.107 1.00 . A A . 77 VAL CG2 1 1
14 24123 1 1 77 VAL H H -5.934 5.599 1.207 1.00 . A A . 77 VAL H 1 1
14 24124 1 1 77 VAL HA H -7.479 7.064 -0.765 1.00 . A A . 77 VAL HA 1 1
14 24125 1 1 77 VAL HB H -5.153 7.032 -1.674 1.00 . A A . 77 VAL HB 1 1
14 24126 1 1 77 VAL HG11 H -4.168 4.971 -2.421 1.00 . A A . 77 VAL HG11 1 1
14 24127 1 1 77 VAL HG12 H -4.530 4.834 -0.700 1.00 . A A . 77 VAL HG12 1 1
14 24128 1 1 77 VAL HG13 H -5.577 4.055 -1.888 1.00 . A A . 77 VAL HG13 1 1
14 24129 1 1 77 VAL HG21 H -7.495 6.711 -2.967 1.00 . A A . 77 VAL HG21 1 1
14 24130 1 1 77 VAL HG22 H -5.942 6.877 -3.785 1.00 . A A . 77 VAL HG22 1 1
14 24131 1 1 77 VAL HG23 H -6.634 5.276 -3.522 1.00 . A A . 77 VAL HG23 1 1
14 24132 1 1 77 VAL N N -6.160 6.391 0.676 1.00 . A A . 77 VAL N 1 1
14 24133 1 1 77 VAL O O -7.364 3.985 0.088 1.00 . A A . 77 VAL O 1 1
14 24134 1 1 78 THR C C -9.357 3.055 -2.917 1.00 . A A . 78 THR C 1 1
14 24135 1 1 78 THR CA C -9.562 3.766 -1.584 1.00 . A A . 78 THR CA 1 1
14 24136 1 1 78 THR CB C -11.045 4.163 -1.450 1.00 . A A . 78 THR CB 1 1
14 24137 1 1 78 THR CG2 C -11.938 2.931 -1.467 1.00 . A A . 78 THR CG2 1 1
14 24138 1 1 78 THR H H -8.869 5.719 -2.017 1.00 . A A . 78 THR H 1 1
14 24139 1 1 78 THR HA H -9.320 3.084 -0.782 1.00 . A A . 78 THR HA 1 1
14 24140 1 1 78 THR HB H -11.310 4.793 -2.287 1.00 . A A . 78 THR HB 1 1
14 24141 1 1 78 THR HG1 H -11.921 5.563 -0.373 1.00 . A A . 78 THR HG1 1 1
14 24142 1 1 78 THR HG21 H -11.332 2.045 -1.348 1.00 . A A . 78 THR HG21 1 1
14 24143 1 1 78 THR HG22 H -12.467 2.882 -2.407 1.00 . A A . 78 THR HG22 1 1
14 24144 1 1 78 THR HG23 H -12.648 2.992 -0.656 1.00 . A A . 78 THR HG23 1 1
14 24145 1 1 78 THR N N -8.689 4.927 -1.468 1.00 . A A . 78 THR N 1 1
14 24146 1 1 78 THR O O -9.344 3.688 -3.973 1.00 . A A . 78 THR O 1 1
14 24147 1 1 78 THR OG1 O -11.249 4.891 -0.235 1.00 . A A . 78 THR OG1 1 1
14 24148 1 1 79 ILE C C -10.210 0.070 -4.359 1.00 . A A . 79 ILE C 1 1
14 24149 1 1 79 ILE CA C -8.994 0.941 -4.065 1.00 . A A . 79 ILE CA 1 1
14 24150 1 1 79 ILE CB C -7.750 0.041 -3.941 1.00 . A A . 79 ILE CB 1 1
14 24151 1 1 79 ILE CD1 C -6.097 1.920 -4.407 1.00 . A A . 79 ILE CD1 1 1
14 24152 1 1 79 ILE CG1 C -6.554 0.853 -3.438 1.00 . A A . 79 ILE CG1 1 1
14 24153 1 1 79 ILE CG2 C -7.431 -0.608 -5.279 1.00 . A A . 79 ILE CG2 1 1
14 24154 1 1 79 ILE H H -9.217 1.290 -1.989 1.00 . A A . 79 ILE H 1 1
14 24155 1 1 79 ILE HA H -8.841 1.620 -4.891 1.00 . A A . 79 ILE HA 1 1
14 24156 1 1 79 ILE HB H -7.969 -0.742 -3.231 1.00 . A A . 79 ILE HB 1 1
14 24157 1 1 79 ILE HD11 H -6.795 1.983 -5.229 1.00 . A A . 79 ILE HD11 1 1
14 24158 1 1 79 ILE HD12 H -6.050 2.871 -3.900 1.00 . A A . 79 ILE HD12 1 1
14 24159 1 1 79 ILE HD13 H -5.118 1.665 -4.787 1.00 . A A . 79 ILE HD13 1 1
14 24160 1 1 79 ILE HG12 H -6.821 1.338 -2.512 1.00 . A A . 79 ILE HG12 1 1
14 24161 1 1 79 ILE HG13 H -5.724 0.184 -3.262 1.00 . A A . 79 ILE HG13 1 1
14 24162 1 1 79 ILE HG21 H -6.475 -0.251 -5.633 1.00 . A A . 79 ILE HG21 1 1
14 24163 1 1 79 ILE HG22 H -7.391 -1.680 -5.158 1.00 . A A . 79 ILE HG22 1 1
14 24164 1 1 79 ILE HG23 H -8.198 -0.354 -5.995 1.00 . A A . 79 ILE HG23 1 1
14 24165 1 1 79 ILE N N -9.197 1.737 -2.861 1.00 . A A . 79 ILE N 1 1
14 24166 1 1 79 ILE O O -10.322 -1.047 -3.855 1.00 . A A . 79 ILE O 1 1
14 24167 1 1 80 GLN C C -12.065 -1.071 -6.725 1.00 . A A . 80 GLN C 1 1
14 24168 1 1 80 GLN CA C -12.325 -0.142 -5.544 1.00 . A A . 80 GLN CA 1 1
14 24169 1 1 80 GLN CB C -13.454 0.832 -5.886 1.00 . A A . 80 GLN CB 1 1
14 24170 1 1 80 GLN CD C -14.742 2.898 -5.209 1.00 . A A . 80 GLN CD 1 1
14 24171 1 1 80 GLN CG C -13.735 1.846 -4.788 1.00 . A A . 80 GLN CG 1 1
14 24172 1 1 80 GLN H H -10.971 1.484 -5.551 1.00 . A A . 80 GLN H 1 1
14 24173 1 1 80 GLN HA H -12.621 -0.737 -4.693 1.00 . A A . 80 GLN HA 1 1
14 24174 1 1 80 GLN HB2 H -13.189 1.370 -6.784 1.00 . A A . 80 GLN HB2 1 1
14 24175 1 1 80 GLN HB3 H -14.357 0.269 -6.065 1.00 . A A . 80 GLN HB3 1 1
14 24176 1 1 80 GLN HE21 H -14.106 4.117 -3.774 1.00 . A A . 80 GLN HE21 1 1
14 24177 1 1 80 GLN HE22 H -15.386 4.724 -4.762 1.00 . A A . 80 GLN HE22 1 1
14 24178 1 1 80 GLN HG2 H -14.122 1.325 -3.925 1.00 . A A . 80 GLN HG2 1 1
14 24179 1 1 80 GLN HG3 H -12.810 2.338 -4.525 1.00 . A A . 80 GLN HG3 1 1
14 24180 1 1 80 GLN N N -11.117 0.589 -5.181 1.00 . A A . 80 GLN N 1 1
14 24181 1 1 80 GLN NE2 N -14.746 4.027 -4.511 1.00 . A A . 80 GLN NE2 1 1
14 24182 1 1 80 GLN O O -10.972 -1.083 -7.289 1.00 . A A . 80 GLN O 1 1
14 24183 1 1 80 GLN OE1 O -15.509 2.697 -6.152 1.00 . A A . 80 GLN OE1 1 1
14 24184 1 1 81 ASN C C -12.076 -3.971 -7.830 1.00 . A A . 81 ASN C 1 1
14 24185 1 1 81 ASN CA C -12.957 -2.784 -8.208 1.00 . A A . 81 ASN CA 1 1
14 24186 1 1 81 ASN CB C -12.379 -2.075 -9.434 1.00 . A A . 81 ASN CB 1 1
14 24187 1 1 81 ASN CG C -13.001 -0.711 -9.661 1.00 . A A . 81 ASN CG 1 1
14 24188 1 1 81 ASN H H -13.925 -1.796 -6.605 1.00 . A A . 81 ASN H 1 1
14 24189 1 1 81 ASN HA H -13.946 -3.145 -8.445 1.00 . A A . 81 ASN HA 1 1
14 24190 1 1 81 ASN HB2 H -11.314 -1.945 -9.299 1.00 . A A . 81 ASN HB2 1 1
14 24191 1 1 81 ASN HB3 H -12.555 -2.681 -10.310 1.00 . A A . 81 ASN HB3 1 1
14 24192 1 1 81 ASN HD21 H -11.276 0.177 -9.224 1.00 . A A . 81 ASN HD21 1 1
14 24193 1 1 81 ASN HD22 H -12.584 1.232 -9.625 1.00 . A A . 81 ASN HD22 1 1
14 24194 1 1 81 ASN N N -13.077 -1.850 -7.094 1.00 . A A . 81 ASN N 1 1
14 24195 1 1 81 ASN ND2 N -12.207 0.339 -9.486 1.00 . A A . 81 ASN ND2 1 1
14 24196 1 1 81 ASN O O -11.183 -4.360 -8.584 1.00 . A A . 81 ASN O 1 1
14 24197 1 1 81 ASN OD1 O -14.183 -0.603 -9.990 1.00 . A A . 81 ASN OD1 1 1
14 24198 1 1 82 LEU C C -12.472 -6.890 -5.943 1.00 . A A . 82 LEU C 1 1
14 24199 1 1 82 LEU CA C -11.566 -5.687 -6.181 1.00 . A A . 82 LEU CA 1 1
14 24200 1 1 82 LEU CB C -10.828 -5.327 -4.890 1.00 . A A . 82 LEU CB 1 1
14 24201 1 1 82 LEU CD1 C -9.192 -3.903 -3.633 1.00 . A A . 82 LEU CD1 1 1
14 24202 1 1 82 LEU CD2 C -8.831 -4.368 -6.064 1.00 . A A . 82 LEU CD2 1 1
14 24203 1 1 82 LEU CG C -9.868 -4.139 -4.975 1.00 . A A . 82 LEU CG 1 1
14 24204 1 1 82 LEU H H -13.058 -4.188 -6.102 1.00 . A A . 82 LEU H 1 1
14 24205 1 1 82 LEU HA H -10.842 -5.941 -6.941 1.00 . A A . 82 LEU HA 1 1
14 24206 1 1 82 LEU HB2 H -11.568 -5.100 -4.138 1.00 . A A . 82 LEU HB2 1 1
14 24207 1 1 82 LEU HB3 H -10.258 -6.192 -4.583 1.00 . A A . 82 LEU HB3 1 1
14 24208 1 1 82 LEU HD11 H -8.610 -4.772 -3.366 1.00 . A A . 82 LEU HD11 1 1
14 24209 1 1 82 LEU HD12 H -9.943 -3.726 -2.878 1.00 . A A . 82 LEU HD12 1 1
14 24210 1 1 82 LEU HD13 H -8.543 -3.042 -3.704 1.00 . A A . 82 LEU HD13 1 1
14 24211 1 1 82 LEU HD21 H -9.236 -4.060 -7.017 1.00 . A A . 82 LEU HD21 1 1
14 24212 1 1 82 LEU HD22 H -8.577 -5.418 -6.104 1.00 . A A . 82 LEU HD22 1 1
14 24213 1 1 82 LEU HD23 H -7.945 -3.791 -5.845 1.00 . A A . 82 LEU HD23 1 1
14 24214 1 1 82 LEU HG H -10.428 -3.249 -5.227 1.00 . A A . 82 LEU HG 1 1
14 24215 1 1 82 LEU N N -12.334 -4.543 -6.659 1.00 . A A . 82 LEU N 1 1
14 24216 1 1 82 LEU O O -13.696 -6.765 -5.928 1.00 . A A . 82 LEU O 1 1
14 24217 1 1 83 MET C C -12.525 -9.695 -4.048 1.00 . A A . 83 MET C 1 1
14 24218 1 1 83 MET CA C -12.614 -9.282 -5.513 1.00 . A A . 83 MET CA 1 1
14 24219 1 1 83 MET CB C -12.092 -10.410 -6.406 1.00 . A A . 83 MET CB 1 1
14 24220 1 1 83 MET CE C -13.527 -11.357 -8.936 1.00 . A A . 83 MET CE 1 1
14 24221 1 1 83 MET CG C -12.873 -11.706 -6.265 1.00 . A A . 83 MET CG 1 1
14 24222 1 1 83 MET H H -10.883 -8.093 -5.777 1.00 . A A . 83 MET H 1 1
14 24223 1 1 83 MET HA H -13.648 -9.089 -5.759 1.00 . A A . 83 MET HA 1 1
14 24224 1 1 83 MET HB2 H -12.147 -10.092 -7.436 1.00 . A A . 83 MET HB2 1 1
14 24225 1 1 83 MET HB3 H -11.062 -10.607 -6.152 1.00 . A A . 83 MET HB3 1 1
14 24226 1 1 83 MET HE1 H -12.461 -11.511 -8.868 1.00 . A A . 83 MET HE1 1 1
14 24227 1 1 83 MET HE2 H -13.933 -11.980 -9.718 1.00 . A A . 83 MET HE2 1 1
14 24228 1 1 83 MET HE3 H -13.727 -10.319 -9.161 1.00 . A A . 83 MET HE3 1 1
14 24229 1 1 83 MET HG2 H -12.215 -12.533 -6.487 1.00 . A A . 83 MET HG2 1 1
14 24230 1 1 83 MET HG3 H -13.223 -11.790 -5.247 1.00 . A A . 83 MET HG3 1 1
14 24231 1 1 83 MET N N -11.862 -8.056 -5.754 1.00 . A A . 83 MET N 1 1
14 24232 1 1 83 MET O O -11.461 -9.654 -3.430 1.00 . A A . 83 MET O 1 1
14 24233 1 1 83 MET SD S -14.293 -11.786 -7.374 1.00 . A A . 83 MET SD 1 1
14 24234 1 1 84 PRO C C -13.038 -11.860 -1.838 1.00 . A A . 84 PRO C 1 1
14 24235 1 1 84 PRO CA C -13.745 -10.530 -2.076 1.00 . A A . 84 PRO CA 1 1
14 24236 1 1 84 PRO CB C -15.249 -10.673 -1.831 1.00 . A A . 84 PRO CB 1 1
14 24237 1 1 84 PRO CD C -14.975 -10.175 -4.153 1.00 . A A . 84 PRO CD 1 1
14 24238 1 1 84 PRO CG C -15.830 -10.936 -3.177 1.00 . A A . 84 PRO CG 1 1
14 24239 1 1 84 PRO HA H -13.339 -9.783 -1.410 1.00 . A A . 84 PRO HA 1 1
14 24240 1 1 84 PRO HB2 H -15.430 -11.496 -1.154 1.00 . A A . 84 PRO HB2 1 1
14 24241 1 1 84 PRO HB3 H -15.637 -9.759 -1.406 1.00 . A A . 84 PRO HB3 1 1
14 24242 1 1 84 PRO HD2 H -14.896 -10.714 -5.085 1.00 . A A . 84 PRO HD2 1 1
14 24243 1 1 84 PRO HD3 H -15.378 -9.187 -4.318 1.00 . A A . 84 PRO HD3 1 1
14 24244 1 1 84 PRO HG2 H -15.794 -11.993 -3.392 1.00 . A A . 84 PRO HG2 1 1
14 24245 1 1 84 PRO HG3 H -16.848 -10.578 -3.214 1.00 . A A . 84 PRO HG3 1 1
14 24246 1 1 84 PRO N N -13.669 -10.102 -3.476 1.00 . A A . 84 PRO N 1 1
14 24247 1 1 84 PRO O O -12.899 -12.672 -2.751 1.00 . A A . 84 PRO O 1 1
14 24248 1 1 85 ALA C C -10.677 -13.527 -1.125 1.00 . A A . 85 ALA C 1 1
14 24249 1 1 85 ALA CA C -11.903 -13.308 -0.245 1.00 . A A . 85 ALA CA 1 1
14 24250 1 1 85 ALA CB C -12.850 -14.493 -0.351 1.00 . A A . 85 ALA CB 1 1
14 24251 1 1 85 ALA H H -12.734 -11.389 0.082 1.00 . A A . 85 ALA H 1 1
14 24252 1 1 85 ALA HA H -11.584 -13.224 0.784 1.00 . A A . 85 ALA HA 1 1
14 24253 1 1 85 ALA HB1 H -13.780 -14.256 0.145 1.00 . A A . 85 ALA HB1 1 1
14 24254 1 1 85 ALA HB2 H -13.042 -14.709 -1.392 1.00 . A A . 85 ALA HB2 1 1
14 24255 1 1 85 ALA HB3 H -12.401 -15.356 0.119 1.00 . A A . 85 ALA HB3 1 1
14 24256 1 1 85 ALA N N -12.593 -12.075 -0.604 1.00 . A A . 85 ALA N 1 1
14 24257 1 1 85 ALA O O -10.326 -14.662 -1.448 1.00 . A A . 85 ALA O 1 1
14 24258 1 1 86 THR C C -7.792 -11.495 -1.916 1.00 . A A . 86 THR C 1 1
14 24259 1 1 86 THR CA C -8.844 -12.505 -2.358 1.00 . A A . 86 THR CA 1 1
14 24260 1 1 86 THR CB C -9.193 -12.252 -3.837 1.00 . A A . 86 THR CB 1 1
14 24261 1 1 86 THR CG2 C -7.941 -12.284 -4.701 1.00 . A A . 86 THR CG2 1 1
14 24262 1 1 86 THR H H -10.359 -11.556 -1.224 1.00 . A A . 86 THR H 1 1
14 24263 1 1 86 THR HA H -8.434 -13.500 -2.272 1.00 . A A . 86 THR HA 1 1
14 24264 1 1 86 THR HB H -9.646 -11.275 -3.923 1.00 . A A . 86 THR HB 1 1
14 24265 1 1 86 THR HG1 H -10.730 -13.462 -3.589 1.00 . A A . 86 THR HG1 1 1
14 24266 1 1 86 THR HG21 H -8.139 -11.791 -5.641 1.00 . A A . 86 THR HG21 1 1
14 24267 1 1 86 THR HG22 H -7.657 -13.310 -4.885 1.00 . A A . 86 THR HG22 1 1
14 24268 1 1 86 THR HG23 H -7.138 -11.774 -4.190 1.00 . A A . 86 THR HG23 1 1
14 24269 1 1 86 THR N N -10.030 -12.432 -1.513 1.00 . A A . 86 THR N 1 1
14 24270 1 1 86 THR O O -8.049 -10.292 -1.875 1.00 . A A . 86 THR O 1 1
14 24271 1 1 86 THR OG1 O -10.122 -13.240 -4.298 1.00 . A A . 86 THR OG1 1 1
14 24272 1 1 87 VAL C C -5.088 -10.173 -2.257 1.00 . A A . 87 VAL C 1 1
14 24273 1 1 87 VAL CA C -5.510 -11.132 -1.149 1.00 . A A . 87 VAL CA 1 1
14 24274 1 1 87 VAL CB C -4.288 -11.959 -0.708 1.00 . A A . 87 VAL CB 1 1
14 24275 1 1 87 VAL CG1 C -4.410 -12.354 0.756 1.00 . A A . 87 VAL CG1 1 1
14 24276 1 1 87 VAL CG2 C -4.131 -13.189 -1.589 1.00 . A A . 87 VAL CG2 1 1
14 24277 1 1 87 VAL H H -6.459 -12.959 -1.640 1.00 . A A . 87 VAL H 1 1
14 24278 1 1 87 VAL HA H -5.855 -10.558 -0.301 1.00 . A A . 87 VAL HA 1 1
14 24279 1 1 87 VAL HB H -3.405 -11.347 -0.820 1.00 . A A . 87 VAL HB 1 1
14 24280 1 1 87 VAL HG11 H -3.892 -13.288 0.921 1.00 . A A . 87 VAL HG11 1 1
14 24281 1 1 87 VAL HG12 H -3.973 -11.584 1.374 1.00 . A A . 87 VAL HG12 1 1
14 24282 1 1 87 VAL HG13 H -5.453 -12.472 1.010 1.00 . A A . 87 VAL HG13 1 1
14 24283 1 1 87 VAL HG21 H -3.139 -13.596 -1.465 1.00 . A A . 87 VAL HG21 1 1
14 24284 1 1 87 VAL HG22 H -4.863 -13.932 -1.305 1.00 . A A . 87 VAL HG22 1 1
14 24285 1 1 87 VAL HG23 H -4.281 -12.914 -2.623 1.00 . A A . 87 VAL HG23 1 1
14 24286 1 1 87 VAL N N -6.603 -11.992 -1.587 1.00 . A A . 87 VAL N 1 1
14 24287 1 1 87 VAL O O -5.345 -10.418 -3.436 1.00 . A A . 87 VAL O 1 1
14 24288 1 1 88 TYR C C -2.748 -7.352 -2.311 1.00 . A A . 88 TYR C 1 1
14 24289 1 1 88 TYR CA C -3.983 -8.082 -2.830 1.00 . A A . 88 TYR CA 1 1
14 24290 1 1 88 TYR CB C -5.099 -7.078 -3.122 1.00 . A A . 88 TYR CB 1 1
14 24291 1 1 88 TYR CD1 C -5.834 -7.863 -5.407 1.00 . A A . 88 TYR CD1 1 1
14 24292 1 1 88 TYR CD2 C -7.450 -7.827 -3.656 1.00 . A A . 88 TYR CD2 1 1
14 24293 1 1 88 TYR CE1 C -6.789 -8.338 -6.285 1.00 . A A . 88 TYR CE1 1 1
14 24294 1 1 88 TYR CE2 C -8.411 -8.304 -4.526 1.00 . A A . 88 TYR CE2 1 1
14 24295 1 1 88 TYR CG C -6.147 -7.598 -4.080 1.00 . A A . 88 TYR CG 1 1
14 24296 1 1 88 TYR CZ C -8.076 -8.557 -5.840 1.00 . A A . 88 TYR CZ 1 1
14 24297 1 1 88 TYR H H -4.264 -8.940 -0.916 1.00 . A A . 88 TYR H 1 1
14 24298 1 1 88 TYR HA H -3.725 -8.596 -3.745 1.00 . A A . 88 TYR HA 1 1
14 24299 1 1 88 TYR HB2 H -5.593 -6.820 -2.199 1.00 . A A . 88 TYR HB2 1 1
14 24300 1 1 88 TYR HB3 H -4.667 -6.187 -3.555 1.00 . A A . 88 TYR HB3 1 1
14 24301 1 1 88 TYR HD1 H -4.825 -7.690 -5.752 1.00 . A A . 88 TYR HD1 1 1
14 24302 1 1 88 TYR HD2 H -7.710 -7.628 -2.626 1.00 . A A . 88 TYR HD2 1 1
14 24303 1 1 88 TYR HE1 H -6.526 -8.536 -7.314 1.00 . A A . 88 TYR HE1 1 1
14 24304 1 1 88 TYR HE2 H -9.419 -8.475 -4.178 1.00 . A A . 88 TYR HE2 1 1
14 24305 1 1 88 TYR HH H -8.765 -9.896 -7.035 1.00 . A A . 88 TYR HH 1 1
14 24306 1 1 88 TYR N N -4.439 -9.080 -1.870 1.00 . A A . 88 TYR N 1 1
14 24307 1 1 88 TYR O O -2.803 -6.668 -1.288 1.00 . A A . 88 TYR O 1 1
14 24308 1 1 88 TYR OH O -9.030 -9.031 -6.711 1.00 . A A . 88 TYR OH 1 1
14 24309 1 1 89 ILE C C -0.409 -5.370 -2.984 1.00 . A A . 89 ILE C 1 1
14 24310 1 1 89 ILE CA C -0.389 -6.855 -2.637 1.00 . A A . 89 ILE CA 1 1
14 24311 1 1 89 ILE CB C 0.822 -7.515 -3.321 1.00 . A A . 89 ILE CB 1 1
14 24312 1 1 89 ILE CD1 C 0.222 -9.655 -2.082 1.00 . A A . 89 ILE CD1 1 1
14 24313 1 1 89 ILE CG1 C 0.629 -9.031 -3.398 1.00 . A A . 89 ILE CG1 1 1
14 24314 1 1 89 ILE CG2 C 2.103 -7.176 -2.573 1.00 . A A . 89 ILE CG2 1 1
14 24315 1 1 89 ILE H H -1.657 -8.059 -3.829 1.00 . A A . 89 ILE H 1 1
14 24316 1 1 89 ILE HA H -0.276 -6.962 -1.568 1.00 . A A . 89 ILE HA 1 1
14 24317 1 1 89 ILE HB H 0.903 -7.118 -4.322 1.00 . A A . 89 ILE HB 1 1
14 24318 1 1 89 ILE HD11 H 0.928 -10.428 -1.815 1.00 . A A . 89 ILE HD11 1 1
14 24319 1 1 89 ILE HD12 H 0.207 -8.898 -1.313 1.00 . A A . 89 ILE HD12 1 1
14 24320 1 1 89 ILE HD13 H -0.764 -10.088 -2.179 1.00 . A A . 89 ILE HD13 1 1
14 24321 1 1 89 ILE HG12 H -0.139 -9.254 -4.122 1.00 . A A . 89 ILE HG12 1 1
14 24322 1 1 89 ILE HG13 H 1.557 -9.489 -3.711 1.00 . A A . 89 ILE HG13 1 1
14 24323 1 1 89 ILE HG21 H 2.123 -7.710 -1.634 1.00 . A A . 89 ILE HG21 1 1
14 24324 1 1 89 ILE HG22 H 2.955 -7.466 -3.169 1.00 . A A . 89 ILE HG22 1 1
14 24325 1 1 89 ILE HG23 H 2.140 -6.114 -2.384 1.00 . A A . 89 ILE HG23 1 1
14 24326 1 1 89 ILE N N -1.637 -7.501 -3.024 1.00 . A A . 89 ILE N 1 1
14 24327 1 1 89 ILE O O -0.207 -4.989 -4.137 1.00 . A A . 89 ILE O 1 1
14 24328 1 1 90 PHE C C 0.684 -2.473 -1.977 1.00 . A A . 90 PHE C 1 1
14 24329 1 1 90 PHE CA C -0.696 -3.092 -2.177 1.00 . A A . 90 PHE CA 1 1
14 24330 1 1 90 PHE CB C -1.698 -2.454 -1.212 1.00 . A A . 90 PHE CB 1 1
14 24331 1 1 90 PHE CD1 C -3.619 -4.048 -0.956 1.00 . A A . 90 PHE CD1 1 1
14 24332 1 1 90 PHE CD2 C -3.959 -2.060 -2.227 1.00 . A A . 90 PHE CD2 1 1
14 24333 1 1 90 PHE CE1 C -4.928 -4.426 -1.190 1.00 . A A . 90 PHE CE1 1 1
14 24334 1 1 90 PHE CE2 C -5.268 -2.432 -2.465 1.00 . A A . 90 PHE CE2 1 1
14 24335 1 1 90 PHE CG C -3.121 -2.862 -1.470 1.00 . A A . 90 PHE CG 1 1
14 24336 1 1 90 PHE CZ C -5.753 -3.617 -1.947 1.00 . A A . 90 PHE CZ 1 1
14 24337 1 1 90 PHE H H -0.804 -4.901 -1.081 1.00 . A A . 90 PHE H 1 1
14 24338 1 1 90 PHE HA H -1.017 -2.907 -3.190 1.00 . A A . 90 PHE HA 1 1
14 24339 1 1 90 PHE HB2 H -1.449 -2.743 -0.202 1.00 . A A . 90 PHE HB2 1 1
14 24340 1 1 90 PHE HB3 H -1.638 -1.380 -1.301 1.00 . A A . 90 PHE HB3 1 1
14 24341 1 1 90 PHE HD1 H -2.974 -4.682 -0.363 1.00 . A A . 90 PHE HD1 1 1
14 24342 1 1 90 PHE HD2 H -3.581 -1.133 -2.634 1.00 . A A . 90 PHE HD2 1 1
14 24343 1 1 90 PHE HE1 H -5.304 -5.353 -0.784 1.00 . A A . 90 PHE HE1 1 1
14 24344 1 1 90 PHE HE2 H -5.911 -1.798 -3.057 1.00 . A A . 90 PHE HE2 1 1
14 24345 1 1 90 PHE HZ H -6.776 -3.910 -2.131 1.00 . A A . 90 PHE HZ 1 1
14 24346 1 1 90 PHE N N -0.651 -4.536 -1.978 1.00 . A A . 90 PHE N 1 1
14 24347 1 1 90 PHE O O 1.442 -2.888 -1.100 1.00 . A A . 90 PHE O 1 1
14 24348 1 1 91 ARG C C 2.118 0.713 -2.778 1.00 . A A . 91 ARG C 1 1
14 24349 1 1 91 ARG CA C 2.293 -0.801 -2.713 1.00 . A A . 91 ARG CA 1 1
14 24350 1 1 91 ARG CB C 3.213 -1.268 -3.842 1.00 . A A . 91 ARG CB 1 1
14 24351 1 1 91 ARG CD C 4.645 -3.198 -4.578 1.00 . A A . 91 ARG CD 1 1
14 24352 1 1 91 ARG CG C 3.324 -2.780 -3.952 1.00 . A A . 91 ARG CG 1 1
14 24353 1 1 91 ARG CZ C 5.717 -3.127 -6.789 1.00 . A A . 91 ARG CZ 1 1
14 24354 1 1 91 ARG H H 0.358 -1.191 -3.476 1.00 . A A . 91 ARG H 1 1
14 24355 1 1 91 ARG HA H 2.741 -1.059 -1.765 1.00 . A A . 91 ARG HA 1 1
14 24356 1 1 91 ARG HB2 H 2.834 -0.889 -4.780 1.00 . A A . 91 ARG HB2 1 1
14 24357 1 1 91 ARG HB3 H 4.201 -0.867 -3.674 1.00 . A A . 91 ARG HB3 1 1
14 24358 1 1 91 ARG HD2 H 5.453 -2.804 -3.979 1.00 . A A . 91 ARG HD2 1 1
14 24359 1 1 91 ARG HD3 H 4.698 -4.276 -4.588 1.00 . A A . 91 ARG HD3 1 1
14 24360 1 1 91 ARG HE H 4.151 -2.018 -6.246 1.00 . A A . 91 ARG HE 1 1
14 24361 1 1 91 ARG HG2 H 3.255 -3.209 -2.963 1.00 . A A . 91 ARG HG2 1 1
14 24362 1 1 91 ARG HG3 H 2.513 -3.148 -4.563 1.00 . A A . 91 ARG HG3 1 1
14 24363 1 1 91 ARG HH11 H 6.542 -4.431 -5.486 1.00 . A A . 91 ARG HH11 1 1
14 24364 1 1 91 ARG HH12 H 7.288 -4.372 -7.048 1.00 . A A . 91 ARG HH12 1 1
14 24365 1 1 91 ARG HH21 H 5.124 -1.931 -8.307 1.00 . A A . 91 ARG HH21 1 1
14 24366 1 1 91 ARG HH22 H 6.481 -2.949 -8.652 1.00 . A A . 91 ARG HH22 1 1
14 24367 1 1 91 ARG N N 1.004 -1.477 -2.797 1.00 . A A . 91 ARG N 1 1
14 24368 1 1 91 ARG NE N 4.784 -2.702 -5.944 1.00 . A A . 91 ARG NE 1 1
14 24369 1 1 91 ARG NH1 N 6.587 -4.052 -6.410 1.00 . A A . 91 ARG NH1 1 1
14 24370 1 1 91 ARG NH2 N 5.779 -2.628 -8.017 1.00 . A A . 91 ARG NH2 1 1
14 24371 1 1 91 ARG O O 1.668 1.254 -3.788 1.00 . A A . 91 ARG O 1 1
14 24372 1 1 92 VAL C C 3.695 3.517 -1.920 1.00 . A A . 92 VAL C 1 1
14 24373 1 1 92 VAL CA C 2.359 2.844 -1.627 1.00 . A A . 92 VAL CA 1 1
14 24374 1 1 92 VAL CB C 1.857 3.305 -0.245 1.00 . A A . 92 VAL CB 1 1
14 24375 1 1 92 VAL CG1 C 1.451 4.770 -0.285 1.00 . A A . 92 VAL CG1 1 1
14 24376 1 1 92 VAL CG2 C 0.698 2.434 0.218 1.00 . A A . 92 VAL CG2 1 1
14 24377 1 1 92 VAL H H 2.827 0.906 -0.919 1.00 . A A . 92 VAL H 1 1
14 24378 1 1 92 VAL HA H 1.639 3.156 -2.370 1.00 . A A . 92 VAL HA 1 1
14 24379 1 1 92 VAL HB H 2.665 3.198 0.463 1.00 . A A . 92 VAL HB 1 1
14 24380 1 1 92 VAL HG11 H 0.389 4.844 -0.470 1.00 . A A . 92 VAL HG11 1 1
14 24381 1 1 92 VAL HG12 H 1.686 5.235 0.661 1.00 . A A . 92 VAL HG12 1 1
14 24382 1 1 92 VAL HG13 H 1.989 5.271 -1.077 1.00 . A A . 92 VAL HG13 1 1
14 24383 1 1 92 VAL HG21 H 0.726 1.491 -0.308 1.00 . A A . 92 VAL HG21 1 1
14 24384 1 1 92 VAL HG22 H 0.782 2.257 1.280 1.00 . A A . 92 VAL HG22 1 1
14 24385 1 1 92 VAL HG23 H -0.235 2.936 0.010 1.00 . A A . 92 VAL HG23 1 1
14 24386 1 1 92 VAL N N 2.476 1.393 -1.693 1.00 . A A . 92 VAL N 1 1
14 24387 1 1 92 VAL O O 4.680 3.298 -1.215 1.00 . A A . 92 VAL O 1 1
14 24388 1 1 93 MET C C 4.683 6.545 -3.457 1.00 . A A . 93 MET C 1 1
14 24389 1 1 93 MET CA C 4.937 5.045 -3.350 1.00 . A A . 93 MET CA 1 1
14 24390 1 1 93 MET CB C 5.464 4.509 -4.683 1.00 . A A . 93 MET CB 1 1
14 24391 1 1 93 MET CE C 6.390 3.641 -7.403 1.00 . A A . 93 MET CE 1 1
14 24392 1 1 93 MET CG C 6.830 5.058 -5.062 1.00 . A A . 93 MET CG 1 1
14 24393 1 1 93 MET H H 2.904 4.473 -3.488 1.00 . A A . 93 MET H 1 1
14 24394 1 1 93 MET HA H 5.678 4.871 -2.585 1.00 . A A . 93 MET HA 1 1
14 24395 1 1 93 MET HB2 H 5.536 3.433 -4.621 1.00 . A A . 93 MET HB2 1 1
14 24396 1 1 93 MET HB3 H 4.766 4.771 -5.464 1.00 . A A . 93 MET HB3 1 1
14 24397 1 1 93 MET HE1 H 5.961 2.677 -7.175 1.00 . A A . 93 MET HE1 1 1
14 24398 1 1 93 MET HE2 H 5.626 4.401 -7.332 1.00 . A A . 93 MET HE2 1 1
14 24399 1 1 93 MET HE3 H 6.794 3.628 -8.405 1.00 . A A . 93 MET HE3 1 1
14 24400 1 1 93 MET HG2 H 6.701 6.034 -5.504 1.00 . A A . 93 MET HG2 1 1
14 24401 1 1 93 MET HG3 H 7.427 5.147 -4.167 1.00 . A A . 93 MET HG3 1 1
14 24402 1 1 93 MET N N 3.721 4.338 -2.965 1.00 . A A . 93 MET N 1 1
14 24403 1 1 93 MET O O 3.546 6.981 -3.631 1.00 . A A . 93 MET O 1 1
14 24404 1 1 93 MET SD S 7.700 4.003 -6.236 1.00 . A A . 93 MET SD 1 1
14 24405 1 1 94 ALA C C 6.107 9.286 -4.799 1.00 . A A . 94 ALA C 1 1
14 24406 1 1 94 ALA CA C 5.642 8.782 -3.437 1.00 . A A . 94 ALA CA 1 1
14 24407 1 1 94 ALA CB C 6.448 9.438 -2.326 1.00 . A A . 94 ALA CB 1 1
14 24408 1 1 94 ALA H H 6.631 6.924 -3.213 1.00 . A A . 94 ALA H 1 1
14 24409 1 1 94 ALA HA H 4.604 9.048 -3.301 1.00 . A A . 94 ALA HA 1 1
14 24410 1 1 94 ALA HB1 H 5.868 10.237 -1.886 1.00 . A A . 94 ALA HB1 1 1
14 24411 1 1 94 ALA HB2 H 6.682 8.704 -1.570 1.00 . A A . 94 ALA HB2 1 1
14 24412 1 1 94 ALA HB3 H 7.363 9.840 -2.734 1.00 . A A . 94 ALA HB3 1 1
14 24413 1 1 94 ALA N N 5.750 7.331 -3.351 1.00 . A A . 94 ALA N 1 1
14 24414 1 1 94 ALA O O 6.914 8.641 -5.467 1.00 . A A . 94 ALA O 1 1
14 24415 1 1 95 GLN C C 6.009 12.553 -6.392 1.00 . A A . 95 GLN C 1 1
14 24416 1 1 95 GLN CA C 5.953 11.032 -6.488 1.00 . A A . 95 GLN CA 1 1
14 24417 1 1 95 GLN CB C 4.952 10.614 -7.566 1.00 . A A . 95 GLN CB 1 1
14 24418 1 1 95 GLN CD C 4.163 8.545 -8.782 1.00 . A A . 95 GLN CD 1 1
14 24419 1 1 95 GLN CG C 5.356 9.355 -8.316 1.00 . A A . 95 GLN CG 1 1
14 24420 1 1 95 GLN H H 4.952 10.909 -4.627 1.00 . A A . 95 GLN H 1 1
14 24421 1 1 95 GLN HA H 6.932 10.665 -6.757 1.00 . A A . 95 GLN HA 1 1
14 24422 1 1 95 GLN HB2 H 3.993 10.438 -7.101 1.00 . A A . 95 GLN HB2 1 1
14 24423 1 1 95 GLN HB3 H 4.855 11.417 -8.281 1.00 . A A . 95 GLN HB3 1 1
14 24424 1 1 95 GLN HE21 H 5.056 6.860 -8.221 1.00 . A A . 95 GLN HE21 1 1
14 24425 1 1 95 GLN HE22 H 3.485 6.681 -8.917 1.00 . A A . 95 GLN HE22 1 1
14 24426 1 1 95 GLN HG2 H 5.939 9.637 -9.180 1.00 . A A . 95 GLN HG2 1 1
14 24427 1 1 95 GLN HG3 H 5.957 8.740 -7.663 1.00 . A A . 95 GLN HG3 1 1
14 24428 1 1 95 GLN N N 5.591 10.443 -5.204 1.00 . A A . 95 GLN N 1 1
14 24429 1 1 95 GLN NE2 N 4.242 7.229 -8.625 1.00 . A A . 95 GLN NE2 1 1
14 24430 1 1 95 GLN O O 5.035 13.196 -6.003 1.00 . A A . 95 GLN O 1 1
14 24431 1 1 95 GLN OE1 O 3.180 9.096 -9.279 1.00 . A A . 95 GLN OE1 1 1
14 24432 1 1 96 ASN C C 7.655 15.122 -8.087 1.00 . A A . 96 ASN C 1 1
14 24433 1 1 96 ASN CA C 7.339 14.568 -6.701 1.00 . A A . 96 ASN CA 1 1
14 24434 1 1 96 ASN CB C 8.462 14.930 -5.727 1.00 . A A . 96 ASN CB 1 1
14 24435 1 1 96 ASN CG C 9.829 14.526 -6.244 1.00 . A A . 96 ASN CG 1 1
14 24436 1 1 96 ASN H H 7.897 12.556 -7.049 1.00 . A A . 96 ASN H 1 1
14 24437 1 1 96 ASN HA H 6.416 15.008 -6.352 1.00 . A A . 96 ASN HA 1 1
14 24438 1 1 96 ASN HB2 H 8.460 15.998 -5.566 1.00 . A A . 96 ASN HB2 1 1
14 24439 1 1 96 ASN HB3 H 8.290 14.428 -4.786 1.00 . A A . 96 ASN HB3 1 1
14 24440 1 1 96 ASN HD21 H 9.386 12.605 -5.988 1.00 . A A . 96 ASN HD21 1 1
14 24441 1 1 96 ASN HD22 H 10.960 12.935 -6.618 1.00 . A A . 96 ASN HD22 1 1
14 24442 1 1 96 ASN N N 7.156 13.122 -6.748 1.00 . A A . 96 ASN N 1 1
14 24443 1 1 96 ASN ND2 N 10.084 13.224 -6.288 1.00 . A A . 96 ASN ND2 1 1
14 24444 1 1 96 ASN O O 7.649 14.390 -9.077 1.00 . A A . 96 ASN O 1 1
14 24445 1 1 96 ASN OD1 O 10.645 15.376 -6.601 1.00 . A A . 96 ASN OD1 1 1
14 24446 1 1 97 LYS C C 9.208 16.219 -10.241 1.00 . A A . 97 LYS C 1 1
14 24447 1 1 97 LYS CA C 8.253 17.074 -9.414 1.00 . A A . 97 LYS CA 1 1
14 24448 1 1 97 LYS CB C 8.874 18.448 -9.157 1.00 . A A . 97 LYS CB 1 1
14 24449 1 1 97 LYS CD C 11.322 18.366 -9.716 1.00 . A A . 97 LYS CD 1 1
14 24450 1 1 97 LYS CE C 11.696 19.774 -10.152 1.00 . A A . 97 LYS CE 1 1
14 24451 1 1 97 LYS CG C 10.287 18.384 -8.603 1.00 . A A . 97 LYS CG 1 1
14 24452 1 1 97 LYS H H 7.921 16.952 -7.326 1.00 . A A . 97 LYS H 1 1
14 24453 1 1 97 LYS HA H 7.334 17.200 -9.965 1.00 . A A . 97 LYS HA 1 1
14 24454 1 1 97 LYS HB2 H 8.899 18.998 -10.086 1.00 . A A . 97 LYS HB2 1 1
14 24455 1 1 97 LYS HB3 H 8.256 18.982 -8.449 1.00 . A A . 97 LYS HB3 1 1
14 24456 1 1 97 LYS HD2 H 12.209 17.863 -9.362 1.00 . A A . 97 LYS HD2 1 1
14 24457 1 1 97 LYS HD3 H 10.917 17.832 -10.564 1.00 . A A . 97 LYS HD3 1 1
14 24458 1 1 97 LYS HE2 H 11.609 20.435 -9.303 1.00 . A A . 97 LYS HE2 1 1
14 24459 1 1 97 LYS HE3 H 12.718 19.769 -10.501 1.00 . A A . 97 LYS HE3 1 1
14 24460 1 1 97 LYS HG2 H 10.459 19.249 -7.980 1.00 . A A . 97 LYS HG2 1 1
14 24461 1 1 97 LYS HG3 H 10.391 17.485 -8.012 1.00 . A A . 97 LYS HG3 1 1
14 24462 1 1 97 LYS HZ1 H 10.377 19.468 -11.743 1.00 . A A . 97 LYS HZ1 1 1
14 24463 1 1 97 LYS HZ2 H 11.366 20.828 -11.925 1.00 . A A . 97 LYS HZ2 1 1
14 24464 1 1 97 LYS HZ3 H 10.060 20.870 -10.850 1.00 . A A . 97 LYS HZ3 1 1
14 24465 1 1 97 LYS N N 7.932 16.420 -8.150 1.00 . A A . 97 LYS N 1 1
14 24466 1 1 97 LYS NZ N 10.813 20.270 -11.244 1.00 . A A . 97 LYS NZ 1 1
14 24467 1 1 97 LYS O O 9.279 16.355 -11.463 1.00 . A A . 97 LYS O 1 1
14 24468 1 1 98 HIS C C 10.165 13.322 -10.957 1.00 . A A . 98 HIS C 1 1
14 24469 1 1 98 HIS CA C 10.890 14.459 -10.242 1.00 . A A . 98 HIS CA 1 1
14 24470 1 1 98 HIS CB C 11.891 13.888 -9.237 1.00 . A A . 98 HIS CB 1 1
14 24471 1 1 98 HIS CD2 C 13.421 15.062 -7.502 1.00 . A A . 98 HIS CD2 1 1
14 24472 1 1 98 HIS CE1 C 14.230 16.633 -8.800 1.00 . A A . 98 HIS CE1 1 1
14 24473 1 1 98 HIS CG C 12.872 14.899 -8.729 1.00 . A A . 98 HIS CG 1 1
14 24474 1 1 98 HIS H H 9.839 15.275 -8.595 1.00 . A A . 98 HIS H 1 1
14 24475 1 1 98 HIS HA H 11.423 15.046 -10.974 1.00 . A A . 98 HIS HA 1 1
14 24476 1 1 98 HIS HB2 H 11.353 13.493 -8.388 1.00 . A A . 98 HIS HB2 1 1
14 24477 1 1 98 HIS HB3 H 12.448 13.090 -9.707 1.00 . A A . 98 HIS HB3 1 1
14 24478 1 1 98 HIS HD1 H 13.194 16.049 -10.465 1.00 . A A . 98 HIS HD1 1 1
14 24479 1 1 98 HIS HD2 H 13.234 14.452 -6.629 1.00 . A A . 98 HIS HD2 1 1
14 24480 1 1 98 HIS HE1 H 14.789 17.486 -9.155 1.00 . A A . 98 HIS HE1 1 1
14 24481 1 1 98 HIS HE2 H 14.862 16.448 -6.861 1.00 . A A . 98 HIS HE2 1 1
14 24482 1 1 98 HIS N N 9.940 15.337 -9.568 1.00 . A A . 98 HIS N 1 1
14 24483 1 1 98 HIS ND1 N 13.398 15.900 -9.518 1.00 . A A . 98 HIS ND1 1 1
14 24484 1 1 98 HIS NE2 N 14.262 16.145 -7.573 1.00 . A A . 98 HIS NE2 1 1
14 24485 1 1 98 HIS O O 10.076 13.305 -12.184 1.00 . A A . 98 HIS O 1 1
14 24486 1 1 99 GLY C C 8.535 10.222 -9.717 1.00 . A A . 99 GLY C 1 1
14 24487 1 1 99 GLY CA C 8.941 11.246 -10.758 1.00 . A A . 99 GLY CA 1 1
14 24488 1 1 99 GLY H H 9.752 12.440 -9.208 1.00 . A A . 99 GLY H 1 1
14 24489 1 1 99 GLY HA2 H 8.055 11.609 -11.256 1.00 . A A . 99 GLY HA2 1 1
14 24490 1 1 99 GLY HA3 H 9.580 10.769 -11.486 1.00 . A A . 99 GLY HA3 1 1
14 24491 1 1 99 GLY N N 9.650 12.374 -10.181 1.00 . A A . 99 GLY N 1 1
14 24492 1 1 99 GLY O O 7.885 10.557 -8.727 1.00 . A A . 99 GLY O 1 1
14 24493 1 1 100 SER C C 9.827 7.412 -8.271 1.00 . A A . 100 SER C 1 1
14 24494 1 1 100 SER CA C 8.585 7.891 -9.017 1.00 . A A . 100 SER CA 1 1
14 24495 1 1 100 SER CB C 7.948 6.723 -9.772 1.00 . A A . 100 SER CB 1 1
14 24496 1 1 100 SER H H 9.435 8.765 -10.749 1.00 . A A . 100 SER H 1 1
14 24497 1 1 100 SER HA H 7.875 8.276 -8.301 1.00 . A A . 100 SER HA 1 1
14 24498 1 1 100 SER HB2 H 7.799 5.897 -9.093 1.00 . A A . 100 SER HB2 1 1
14 24499 1 1 100 SER HB3 H 6.995 7.035 -10.175 1.00 . A A . 100 SER HB3 1 1
14 24500 1 1 100 SER HG H 9.306 5.545 -10.551 1.00 . A A . 100 SER HG 1 1
14 24501 1 1 100 SER N N 8.918 8.969 -9.941 1.00 . A A . 100 SER N 1 1
14 24502 1 1 100 SER O O 10.772 6.907 -8.875 1.00 . A A . 100 SER O 1 1
14 24503 1 1 100 SER OG O 8.776 6.292 -10.839 1.00 . A A . 100 SER OG 1 1
14 24504 1 1 101 GLY C C 10.905 5.678 -5.813 1.00 . A A . 101 GLY C 1 1
14 24505 1 1 101 GLY CA C 10.946 7.157 -6.143 1.00 . A A . 101 GLY CA 1 1
14 24506 1 1 101 GLY H H 9.035 7.986 -6.524 1.00 . A A . 101 GLY H 1 1
14 24507 1 1 101 GLY HA2 H 11.858 7.370 -6.680 1.00 . A A . 101 GLY HA2 1 1
14 24508 1 1 101 GLY HA3 H 10.943 7.720 -5.221 1.00 . A A . 101 GLY HA3 1 1
14 24509 1 1 101 GLY N N 9.817 7.576 -6.952 1.00 . A A . 101 GLY N 1 1
14 24510 1 1 101 GLY O O 10.906 4.836 -6.710 1.00 . A A . 101 GLY O 1 1
14 24511 1 1 102 GLU C C 9.459 3.621 -3.514 1.00 . A A . 102 GLU C 1 1
14 24512 1 1 102 GLU CA C 10.832 3.974 -4.077 1.00 . A A . 102 GLU CA 1 1
14 24513 1 1 102 GLU CB C 11.909 3.724 -3.018 1.00 . A A . 102 GLU CB 1 1
14 24514 1 1 102 GLU CD C 12.939 1.554 -3.798 1.00 . A A . 102 GLU CD 1 1
14 24515 1 1 102 GLU CG C 12.137 2.253 -2.718 1.00 . A A . 102 GLU CG 1 1
14 24516 1 1 102 GLU H H 10.872 6.079 -3.854 1.00 . A A . 102 GLU H 1 1
14 24517 1 1 102 GLU HA H 11.029 3.346 -4.932 1.00 . A A . 102 GLU HA 1 1
14 24518 1 1 102 GLU HB2 H 12.840 4.150 -3.362 1.00 . A A . 102 GLU HB2 1 1
14 24519 1 1 102 GLU HB3 H 11.616 4.216 -2.102 1.00 . A A . 102 GLU HB3 1 1
14 24520 1 1 102 GLU HG2 H 12.671 2.168 -1.783 1.00 . A A . 102 GLU HG2 1 1
14 24521 1 1 102 GLU HG3 H 11.178 1.764 -2.629 1.00 . A A . 102 GLU HG3 1 1
14 24522 1 1 102 GLU N N 10.871 5.362 -4.522 1.00 . A A . 102 GLU N 1 1
14 24523 1 1 102 GLU O O 8.884 4.377 -2.730 1.00 . A A . 102 GLU O 1 1
14 24524 1 1 102 GLU OE1 O 13.845 2.193 -4.373 1.00 . A A . 102 GLU OE1 1 1
14 24525 1 1 102 GLU OE2 O 12.661 0.367 -4.069 1.00 . A A . 102 GLU OE2 1 1
14 24526 1 1 103 SER C C 7.741 1.310 -2.112 1.00 . A A . 103 SER C 1 1
14 24527 1 1 103 SER CA C 7.630 2.016 -3.460 1.00 . A A . 103 SER CA 1 1
14 24528 1 1 103 SER CB C 7.001 1.075 -4.490 1.00 . A A . 103 SER CB 1 1
14 24529 1 1 103 SER H H 9.444 1.909 -4.546 1.00 . A A . 103 SER H 1 1
14 24530 1 1 103 SER HA H 6.999 2.885 -3.347 1.00 . A A . 103 SER HA 1 1
14 24531 1 1 103 SER HB2 H 7.371 1.322 -5.473 1.00 . A A . 103 SER HB2 1 1
14 24532 1 1 103 SER HB3 H 7.265 0.055 -4.251 1.00 . A A . 103 SER HB3 1 1
14 24533 1 1 103 SER HG H 5.256 1.049 -5.381 1.00 . A A . 103 SER HG 1 1
14 24534 1 1 103 SER N N 8.938 2.468 -3.920 1.00 . A A . 103 SER N 1 1
14 24535 1 1 103 SER O O 8.619 0.471 -1.909 1.00 . A A . 103 SER O 1 1
14 24536 1 1 103 SER OG O 5.588 1.192 -4.492 1.00 . A A . 103 SER OG 1 1
14 24537 1 1 104 SER C C 6.797 -0.461 0.050 1.00 . A A . 104 SER C 1 1
14 24538 1 1 104 SER CA C 6.845 1.061 0.137 1.00 . A A . 104 SER CA 1 1
14 24539 1 1 104 SER CB C 5.654 1.575 0.948 1.00 . A A . 104 SER CB 1 1
14 24540 1 1 104 SER H H 6.170 2.333 -1.416 1.00 . A A . 104 SER H 1 1
14 24541 1 1 104 SER HA H 7.759 1.354 0.632 1.00 . A A . 104 SER HA 1 1
14 24542 1 1 104 SER HB2 H 5.824 1.380 1.996 1.00 . A A . 104 SER HB2 1 1
14 24543 1 1 104 SER HB3 H 5.548 2.639 0.793 1.00 . A A . 104 SER HB3 1 1
14 24544 1 1 104 SER HG H 4.081 0.462 1.302 1.00 . A A . 104 SER HG 1 1
14 24545 1 1 104 SER N N 6.846 1.657 -1.194 1.00 . A A . 104 SER N 1 1
14 24546 1 1 104 SER O O 6.683 -1.029 -1.035 1.00 . A A . 104 SER O 1 1
14 24547 1 1 104 SER OG O 4.453 0.934 0.554 1.00 . A A . 104 SER OG 1 1
14 24548 1 1 105 ALA C C 5.491 -3.106 0.823 1.00 . A A . 105 ALA C 1 1
14 24549 1 1 105 ALA CA C 6.851 -2.572 1.259 1.00 . A A . 105 ALA CA 1 1
14 24550 1 1 105 ALA CB C 7.184 -3.055 2.663 1.00 . A A . 105 ALA CB 1 1
14 24551 1 1 105 ALA H H 6.976 -0.608 2.036 1.00 . A A . 105 ALA H 1 1
14 24552 1 1 105 ALA HA H 7.607 -2.950 0.587 1.00 . A A . 105 ALA HA 1 1
14 24553 1 1 105 ALA HB1 H 7.990 -2.459 3.066 1.00 . A A . 105 ALA HB1 1 1
14 24554 1 1 105 ALA HB2 H 6.312 -2.956 3.294 1.00 . A A . 105 ALA HB2 1 1
14 24555 1 1 105 ALA HB3 H 7.486 -4.090 2.626 1.00 . A A . 105 ALA HB3 1 1
14 24556 1 1 105 ALA N N 6.886 -1.116 1.203 1.00 . A A . 105 ALA N 1 1
14 24557 1 1 105 ALA O O 4.454 -2.474 1.028 1.00 . A A . 105 ALA O 1 1
14 24558 1 1 106 PRO C C 3.380 -5.425 0.872 1.00 . A A . 106 PRO C 1 1
14 24559 1 1 106 PRO CA C 4.265 -4.942 -0.272 1.00 . A A . 106 PRO CA 1 1
14 24560 1 1 106 PRO CB C 4.783 -6.130 -1.086 1.00 . A A . 106 PRO CB 1 1
14 24561 1 1 106 PRO CD C 6.690 -5.107 -0.071 1.00 . A A . 106 PRO CD 1 1
14 24562 1 1 106 PRO CG C 6.124 -6.429 -0.509 1.00 . A A . 106 PRO CG 1 1
14 24563 1 1 106 PRO HA H 3.696 -4.285 -0.913 1.00 . A A . 106 PRO HA 1 1
14 24564 1 1 106 PRO HB2 H 4.108 -6.967 -0.974 1.00 . A A . 106 PRO HB2 1 1
14 24565 1 1 106 PRO HB3 H 4.854 -5.854 -2.127 1.00 . A A . 106 PRO HB3 1 1
14 24566 1 1 106 PRO HD2 H 7.288 -5.228 0.820 1.00 . A A . 106 PRO HD2 1 1
14 24567 1 1 106 PRO HD3 H 7.277 -4.666 -0.864 1.00 . A A . 106 PRO HD3 1 1
14 24568 1 1 106 PRO HG2 H 6.020 -7.091 0.337 1.00 . A A . 106 PRO HG2 1 1
14 24569 1 1 106 PRO HG3 H 6.756 -6.876 -1.262 1.00 . A A . 106 PRO HG3 1 1
14 24570 1 1 106 PRO N N 5.492 -4.297 0.206 1.00 . A A . 106 PRO N 1 1
14 24571 1 1 106 PRO O O 3.743 -6.346 1.605 1.00 . A A . 106 PRO O 1 1
14 24572 1 1 107 LEU C C 0.280 -6.205 1.578 1.00 . A A . 107 LEU C 1 1
14 24573 1 1 107 LEU CA C 1.279 -5.165 2.075 1.00 . A A . 107 LEU CA 1 1
14 24574 1 1 107 LEU CB C 0.536 -3.926 2.576 1.00 . A A . 107 LEU CB 1 1
14 24575 1 1 107 LEU CD1 C 0.115 -4.677 4.931 1.00 . A A . 107 LEU CD1 1 1
14 24576 1 1 107 LEU CD2 C -1.318 -2.897 3.914 1.00 . A A . 107 LEU CD2 1 1
14 24577 1 1 107 LEU CG C -0.527 -4.169 3.649 1.00 . A A . 107 LEU CG 1 1
14 24578 1 1 107 LEU H H 1.984 -4.073 0.404 1.00 . A A . 107 LEU H 1 1
14 24579 1 1 107 LEU HA H 1.847 -5.590 2.889 1.00 . A A . 107 LEU HA 1 1
14 24580 1 1 107 LEU HB2 H 1.267 -3.245 2.984 1.00 . A A . 107 LEU HB2 1 1
14 24581 1 1 107 LEU HB3 H 0.052 -3.466 1.727 1.00 . A A . 107 LEU HB3 1 1
14 24582 1 1 107 LEU HD11 H -0.571 -4.545 5.753 1.00 . A A . 107 LEU HD11 1 1
14 24583 1 1 107 LEU HD12 H 1.021 -4.122 5.124 1.00 . A A . 107 LEU HD12 1 1
14 24584 1 1 107 LEU HD13 H 0.352 -5.726 4.824 1.00 . A A . 107 LEU HD13 1 1
14 24585 1 1 107 LEU HD21 H -1.891 -3.012 4.822 1.00 . A A . 107 LEU HD21 1 1
14 24586 1 1 107 LEU HD22 H -1.988 -2.711 3.087 1.00 . A A . 107 LEU HD22 1 1
14 24587 1 1 107 LEU HD23 H -0.637 -2.065 4.020 1.00 . A A . 107 LEU HD23 1 1
14 24588 1 1 107 LEU HG H -1.216 -4.926 3.298 1.00 . A A . 107 LEU HG 1 1
14 24589 1 1 107 LEU N N 2.218 -4.799 1.019 1.00 . A A . 107 LEU N 1 1
14 24590 1 1 107 LEU O O -0.329 -6.040 0.521 1.00 . A A . 107 LEU O 1 1
14 24591 1 1 108 ARG C C -2.159 -8.148 2.675 1.00 . A A . 108 ARG C 1 1
14 24592 1 1 108 ARG CA C -0.811 -8.342 1.987 1.00 . A A . 108 ARG CA 1 1
14 24593 1 1 108 ARG CB C -0.225 -9.704 2.363 1.00 . A A . 108 ARG CB 1 1
14 24594 1 1 108 ARG CD C -0.612 -12.183 2.518 1.00 . A A . 108 ARG CD 1 1
14 24595 1 1 108 ARG CG C -1.052 -10.880 1.868 1.00 . A A . 108 ARG CG 1 1
14 24596 1 1 108 ARG CZ C -0.719 -13.282 4.714 1.00 . A A . 108 ARG CZ 1 1
14 24597 1 1 108 ARG H H 0.630 -7.350 3.179 1.00 . A A . 108 ARG H 1 1
14 24598 1 1 108 ARG HA H -0.957 -8.306 0.918 1.00 . A A . 108 ARG HA 1 1
14 24599 1 1 108 ARG HB2 H 0.766 -9.786 1.941 1.00 . A A . 108 ARG HB2 1 1
14 24600 1 1 108 ARG HB3 H -0.156 -9.768 3.438 1.00 . A A . 108 ARG HB3 1 1
14 24601 1 1 108 ARG HD2 H -1.086 -13.004 2.002 1.00 . A A . 108 ARG HD2 1 1
14 24602 1 1 108 ARG HD3 H 0.461 -12.270 2.425 1.00 . A A . 108 ARG HD3 1 1
14 24603 1 1 108 ARG HE H -1.427 -11.461 4.315 1.00 . A A . 108 ARG HE 1 1
14 24604 1 1 108 ARG HG2 H -2.090 -10.704 2.108 1.00 . A A . 108 ARG HG2 1 1
14 24605 1 1 108 ARG HG3 H -0.937 -10.964 0.798 1.00 . A A . 108 ARG HG3 1 1
14 24606 1 1 108 ARG HH11 H 0.167 -14.370 3.261 1.00 . A A . 108 ARG HH11 1 1
14 24607 1 1 108 ARG HH12 H 0.085 -15.134 4.814 1.00 . A A . 108 ARG HH12 1 1
14 24608 1 1 108 ARG HH21 H -1.541 -12.456 6.365 1.00 . A A . 108 ARG HH21 1 1
14 24609 1 1 108 ARG HH22 H -0.888 -14.044 6.578 1.00 . A A . 108 ARG HH22 1 1
14 24610 1 1 108 ARG N N 0.116 -7.276 2.348 1.00 . A A . 108 ARG N 1 1
14 24611 1 1 108 ARG NE N -0.973 -12.239 3.931 1.00 . A A . 108 ARG NE 1 1
14 24612 1 1 108 ARG NH1 N -0.106 -14.350 4.222 1.00 . A A . 108 ARG NH1 1 1
14 24613 1 1 108 ARG NH2 N -1.079 -13.259 5.991 1.00 . A A . 108 ARG NH2 1 1
14 24614 1 1 108 ARG O O -2.313 -8.453 3.858 1.00 . A A . 108 ARG O 1 1
14 24615 1 1 109 VAL C C -5.480 -8.367 1.860 1.00 . A A . 109 VAL C 1 1
14 24616 1 1 109 VAL CA C -4.466 -7.402 2.465 1.00 . A A . 109 VAL CA 1 1
14 24617 1 1 109 VAL CB C -4.930 -5.957 2.203 1.00 . A A . 109 VAL CB 1 1
14 24618 1 1 109 VAL CG1 C -6.336 -5.741 2.744 1.00 . A A . 109 VAL CG1 1 1
14 24619 1 1 109 VAL CG2 C -3.955 -4.965 2.819 1.00 . A A . 109 VAL CG2 1 1
14 24620 1 1 109 VAL H H -2.947 -7.413 0.991 1.00 . A A . 109 VAL H 1 1
14 24621 1 1 109 VAL HA H -4.428 -7.558 3.533 1.00 . A A . 109 VAL HA 1 1
14 24622 1 1 109 VAL HB H -4.951 -5.794 1.136 1.00 . A A . 109 VAL HB 1 1
14 24623 1 1 109 VAL HG11 H -6.401 -4.762 3.196 1.00 . A A . 109 VAL HG11 1 1
14 24624 1 1 109 VAL HG12 H -7.048 -5.815 1.936 1.00 . A A . 109 VAL HG12 1 1
14 24625 1 1 109 VAL HG13 H -6.555 -6.494 3.487 1.00 . A A . 109 VAL HG13 1 1
14 24626 1 1 109 VAL HG21 H -4.486 -4.312 3.495 1.00 . A A . 109 VAL HG21 1 1
14 24627 1 1 109 VAL HG22 H -3.191 -5.501 3.363 1.00 . A A . 109 VAL HG22 1 1
14 24628 1 1 109 VAL HG23 H -3.496 -4.379 2.037 1.00 . A A . 109 VAL HG23 1 1
14 24629 1 1 109 VAL N N -3.131 -7.637 1.927 1.00 . A A . 109 VAL N 1 1
14 24630 1 1 109 VAL O O -5.573 -8.499 0.640 1.00 . A A . 109 VAL O 1 1
14 24631 1 1 110 GLU C C -8.650 -9.443 2.492 1.00 . A A . 110 GLU C 1 1
14 24632 1 1 110 GLU CA C -7.244 -9.993 2.271 1.00 . A A . 110 GLU CA 1 1
14 24633 1 1 110 GLU CB C -7.083 -11.324 3.008 1.00 . A A . 110 GLU CB 1 1
14 24634 1 1 110 GLU CD C -7.933 -13.682 3.322 1.00 . A A . 110 GLU CD 1 1
14 24635 1 1 110 GLU CG C -7.974 -12.430 2.468 1.00 . A A . 110 GLU CG 1 1
14 24636 1 1 110 GLU H H -6.115 -8.890 3.683 1.00 . A A . 110 GLU H 1 1
14 24637 1 1 110 GLU HA H -7.096 -10.157 1.215 1.00 . A A . 110 GLU HA 1 1
14 24638 1 1 110 GLU HB2 H -6.055 -11.645 2.927 1.00 . A A . 110 GLU HB2 1 1
14 24639 1 1 110 GLU HB3 H -7.322 -11.175 4.051 1.00 . A A . 110 GLU HB3 1 1
14 24640 1 1 110 GLU HG2 H -8.991 -12.070 2.432 1.00 . A A . 110 GLU HG2 1 1
14 24641 1 1 110 GLU HG3 H -7.647 -12.682 1.470 1.00 . A A . 110 GLU HG3 1 1
14 24642 1 1 110 GLU N N -6.237 -9.039 2.722 1.00 . A A . 110 GLU N 1 1
14 24643 1 1 110 GLU O O -9.019 -9.077 3.608 1.00 . A A . 110 GLU O 1 1
14 24644 1 1 110 GLU OE1 O -6.846 -14.287 3.435 1.00 . A A . 110 GLU OE1 1 1
14 24645 1 1 110 GLU OE2 O -8.986 -14.056 3.878 1.00 . A A . 110 GLU OE2 1 1
14 24646 1 1 111 THR C C -11.685 -9.814 2.309 1.00 . A A . 111 THR C 1 1
14 24647 1 1 111 THR CA C -10.797 -8.882 1.492 1.00 . A A . 111 THR CA 1 1
14 24648 1 1 111 THR CB C -11.409 -8.707 0.089 1.00 . A A . 111 THR CB 1 1
14 24649 1 1 111 THR CG2 C -10.962 -7.394 -0.536 1.00 . A A . 111 THR CG2 1 1
14 24650 1 1 111 THR H H -9.081 -9.694 0.556 1.00 . A A . 111 THR H 1 1
14 24651 1 1 111 THR HA H -10.769 -7.915 1.973 1.00 . A A . 111 THR HA 1 1
14 24652 1 1 111 THR HB H -12.485 -8.697 0.181 1.00 . A A . 111 THR HB 1 1
14 24653 1 1 111 THR HG1 H -11.329 -9.637 -1.648 1.00 . A A . 111 THR HG1 1 1
14 24654 1 1 111 THR HG21 H -10.011 -7.535 -1.028 1.00 . A A . 111 THR HG21 1 1
14 24655 1 1 111 THR HG22 H -10.861 -6.645 0.234 1.00 . A A . 111 THR HG22 1 1
14 24656 1 1 111 THR HG23 H -11.697 -7.072 -1.259 1.00 . A A . 111 THR HG23 1 1
14 24657 1 1 111 THR N N -9.432 -9.388 1.418 1.00 . A A . 111 THR N 1 1
14 24658 1 1 111 THR O O -11.226 -10.837 2.815 1.00 . A A . 111 THR O 1 1
14 24659 1 1 111 THR OG1 O -11.022 -9.799 -0.753 1.00 . A A . 111 THR OG1 1 1
14 24660 1 1 112 GLN C C -14.829 -11.036 2.251 1.00 . A A . 112 GLN C 1 1
14 24661 1 1 112 GLN CA C -13.911 -10.258 3.187 1.00 . A A . 112 GLN CA 1 1
14 24662 1 1 112 GLN CB C -14.742 -9.368 4.113 1.00 . A A . 112 GLN CB 1 1
14 24663 1 1 112 GLN CD C -12.987 -8.353 5.621 1.00 . A A . 112 GLN CD 1 1
14 24664 1 1 112 GLN CG C -14.024 -8.100 4.544 1.00 . A A . 112 GLN CG 1 1
14 24665 1 1 112 GLN H H -13.265 -8.626 2.005 1.00 . A A . 112 GLN H 1 1
14 24666 1 1 112 GLN HA H -13.350 -10.960 3.786 1.00 . A A . 112 GLN HA 1 1
14 24667 1 1 112 GLN HB2 H -15.650 -9.087 3.602 1.00 . A A . 112 GLN HB2 1 1
14 24668 1 1 112 GLN HB3 H -14.996 -9.930 5.000 1.00 . A A . 112 GLN HB3 1 1
14 24669 1 1 112 GLN HE21 H -12.821 -6.400 5.954 1.00 . A A . 112 GLN HE21 1 1
14 24670 1 1 112 GLN HE22 H -11.822 -7.416 6.930 1.00 . A A . 112 GLN HE22 1 1
14 24671 1 1 112 GLN HG2 H -13.529 -7.672 3.684 1.00 . A A . 112 GLN HG2 1 1
14 24672 1 1 112 GLN HG3 H -14.753 -7.400 4.923 1.00 . A A . 112 GLN HG3 1 1
14 24673 1 1 112 GLN N N -12.959 -9.453 2.432 1.00 . A A . 112 GLN N 1 1
14 24674 1 1 112 GLN NE2 N -12.492 -7.281 6.229 1.00 . A A . 112 GLN NE2 1 1
14 24675 1 1 112 GLN O O -15.263 -10.538 1.212 1.00 . A A . 112 GLN O 1 1
14 24676 1 1 112 GLN OE1 O -12.635 -9.498 5.902 1.00 . A A . 112 GLN OE1 1 1
14 24677 1 1 113 PRO C C -17.457 -12.700 1.846 1.00 . A A . 113 PRO C 1 1
14 24678 1 1 113 PRO CA C -16.004 -13.162 1.832 1.00 . A A . 113 PRO CA 1 1
14 24679 1 1 113 PRO CB C -15.868 -14.520 2.524 1.00 . A A . 113 PRO CB 1 1
14 24680 1 1 113 PRO CD C -14.652 -12.947 3.851 1.00 . A A . 113 PRO CD 1 1
14 24681 1 1 113 PRO CG C -15.487 -14.194 3.927 1.00 . A A . 113 PRO CG 1 1
14 24682 1 1 113 PRO HA H -15.662 -13.241 0.811 1.00 . A A . 113 PRO HA 1 1
14 24683 1 1 113 PRO HB2 H -16.812 -15.045 2.482 1.00 . A A . 113 PRO HB2 1 1
14 24684 1 1 113 PRO HB3 H -15.103 -15.103 2.034 1.00 . A A . 113 PRO HB3 1 1
14 24685 1 1 113 PRO HD2 H -14.823 -12.324 4.716 1.00 . A A . 113 PRO HD2 1 1
14 24686 1 1 113 PRO HD3 H -13.605 -13.198 3.766 1.00 . A A . 113 PRO HD3 1 1
14 24687 1 1 113 PRO HG2 H -16.374 -14.016 4.516 1.00 . A A . 113 PRO HG2 1 1
14 24688 1 1 113 PRO HG3 H -14.912 -15.005 4.349 1.00 . A A . 113 PRO HG3 1 1
14 24689 1 1 113 PRO N N -15.133 -12.288 2.625 1.00 . A A . 113 PRO N 1 1
14 24690 1 1 113 PRO O O -18.233 -13.091 2.718 1.00 . A A . 113 PRO O 1 1
14 24691 1 1 114 GLU C C -20.103 -12.378 0.127 1.00 . A A . 114 GLU C 1 1
14 24692 1 1 114 GLU CA C -19.179 -11.352 0.778 1.00 . A A . 114 GLU CA 1 1
14 24693 1 1 114 GLU CB C -19.199 -10.050 -0.024 1.00 . A A . 114 GLU CB 1 1
14 24694 1 1 114 GLU CD C -18.597 -8.870 -2.176 1.00 . A A . 114 GLU CD 1 1
14 24695 1 1 114 GLU CG C -18.608 -10.184 -1.418 1.00 . A A . 114 GLU CG 1 1
14 24696 1 1 114 GLU H H -17.153 -11.592 0.210 1.00 . A A . 114 GLU H 1 1
14 24697 1 1 114 GLU HA H -19.530 -11.153 1.779 1.00 . A A . 114 GLU HA 1 1
14 24698 1 1 114 GLU HB2 H -20.221 -9.715 -0.119 1.00 . A A . 114 GLU HB2 1 1
14 24699 1 1 114 GLU HB3 H -18.633 -9.302 0.513 1.00 . A A . 114 GLU HB3 1 1
14 24700 1 1 114 GLU HG2 H -17.593 -10.540 -1.332 1.00 . A A . 114 GLU HG2 1 1
14 24701 1 1 114 GLU HG3 H -19.194 -10.899 -1.976 1.00 . A A . 114 GLU HG3 1 1
14 24702 1 1 114 GLU N N -17.818 -11.867 0.875 1.00 . A A . 114 GLU N 1 1
14 24703 1 1 114 GLU O O -19.665 -13.201 -0.677 1.00 . A A . 114 GLU O 1 1
14 24704 1 1 114 GLU OE1 O -19.639 -8.181 -2.185 1.00 . A A . 114 GLU OE1 1 1
14 24705 1 1 114 GLU OE2 O -17.546 -8.531 -2.759 1.00 . A A . 114 GLU OE2 1 1
14 24706 1 1 115 SER C C -23.770 -12.646 -0.005 1.00 . A A . 115 SER C 1 1
14 24707 1 1 115 SER CA C -22.368 -13.246 -0.066 1.00 . A A . 115 SER CA 1 1
14 24708 1 1 115 SER CB C -22.335 -14.570 0.700 1.00 . A A . 115 SER CB 1 1
14 24709 1 1 115 SER H H -21.670 -11.641 1.125 1.00 . A A . 115 SER H 1 1
14 24710 1 1 115 SER HA H -22.113 -13.431 -1.099 1.00 . A A . 115 SER HA 1 1
14 24711 1 1 115 SER HB2 H -23.070 -15.242 0.284 1.00 . A A . 115 SER HB2 1 1
14 24712 1 1 115 SER HB3 H -21.352 -15.011 0.608 1.00 . A A . 115 SER HB3 1 1
14 24713 1 1 115 SER HG H -21.869 -13.954 2.500 1.00 . A A . 115 SER HG 1 1
14 24714 1 1 115 SER N N -21.383 -12.321 0.480 1.00 . A A . 115 SER N 1 1
14 24715 1 1 115 SER O O -24.344 -12.490 1.072 1.00 . A A . 115 SER O 1 1
14 24716 1 1 115 SER OG O -22.621 -14.373 2.073 1.00 . A A . 115 SER OG 1 1
14 24717 1 1 116 GLY C C -25.689 -10.326 -0.661 1.00 . A A . 116 GLY C 1 1
14 24718 1 1 116 GLY CA C -25.644 -11.731 -1.228 1.00 . A A . 116 GLY CA 1 1
14 24719 1 1 116 GLY H H -23.810 -12.458 -1.997 1.00 . A A . 116 GLY H 1 1
14 24720 1 1 116 GLY HA2 H -25.968 -11.703 -2.258 1.00 . A A . 116 GLY HA2 1 1
14 24721 1 1 116 GLY HA3 H -26.321 -12.356 -0.665 1.00 . A A . 116 GLY HA3 1 1
14 24722 1 1 116 GLY N N -24.315 -12.310 -1.170 1.00 . A A . 116 GLY N 1 1
14 24723 1 1 116 GLY O O -24.837 -9.926 0.133 1.00 . A A . 116 GLY O 1 1
14 24724 1 1 117 PRO C C -27.288 -8.094 0.854 1.00 . A A . 117 PRO C 1 1
14 24725 1 1 117 PRO CA C -26.879 -8.169 -0.613 1.00 . A A . 117 PRO CA 1 1
14 24726 1 1 117 PRO CB C -28.000 -7.638 -1.509 1.00 . A A . 117 PRO CB 1 1
14 24727 1 1 117 PRO CD C -27.754 -9.960 -2.018 1.00 . A A . 117 PRO CD 1 1
14 24728 1 1 117 PRO CG C -28.763 -8.849 -1.920 1.00 . A A . 117 PRO CG 1 1
14 24729 1 1 117 PRO HA H -25.985 -7.582 -0.767 1.00 . A A . 117 PRO HA 1 1
14 24730 1 1 117 PRO HB2 H -28.619 -6.952 -0.947 1.00 . A A . 117 PRO HB2 1 1
14 24731 1 1 117 PRO HB3 H -27.575 -7.131 -2.362 1.00 . A A . 117 PRO HB3 1 1
14 24732 1 1 117 PRO HD2 H -28.196 -10.899 -1.718 1.00 . A A . 117 PRO HD2 1 1
14 24733 1 1 117 PRO HD3 H -27.364 -10.028 -3.022 1.00 . A A . 117 PRO HD3 1 1
14 24734 1 1 117 PRO HG2 H -29.509 -9.084 -1.176 1.00 . A A . 117 PRO HG2 1 1
14 24735 1 1 117 PRO HG3 H -29.229 -8.682 -2.880 1.00 . A A . 117 PRO HG3 1 1
14 24736 1 1 117 PRO N N -26.702 -9.550 -1.072 1.00 . A A . 117 PRO N 1 1
14 24737 1 1 117 PRO O O -28.433 -8.378 1.204 1.00 . A A . 117 PRO O 1 1
14 24738 1 1 118 SER C C -27.020 -6.177 3.507 1.00 . A A . 118 SER C 1 1
14 24739 1 1 118 SER CA C -26.607 -7.599 3.138 1.00 . A A . 118 SER CA 1 1
14 24740 1 1 118 SER CB C -25.368 -8.007 3.937 1.00 . A A . 118 SER CB 1 1
14 24741 1 1 118 SER H H -25.451 -7.495 1.367 1.00 . A A . 118 SER H 1 1
14 24742 1 1 118 SER HA H -27.417 -8.271 3.379 1.00 . A A . 118 SER HA 1 1
14 24743 1 1 118 SER HB2 H -24.881 -8.834 3.445 1.00 . A A . 118 SER HB2 1 1
14 24744 1 1 118 SER HB3 H -24.687 -7.169 3.993 1.00 . A A . 118 SER HB3 1 1
14 24745 1 1 118 SER HG H -25.768 -7.624 5.816 1.00 . A A . 118 SER HG 1 1
14 24746 1 1 118 SER N N -26.345 -7.708 1.708 1.00 . A A . 118 SER N 1 1
14 24747 1 1 118 SER O O -26.362 -5.209 3.126 1.00 . A A . 118 SER O 1 1
14 24748 1 1 118 SER OG O -25.717 -8.399 5.254 1.00 . A A . 118 SER OG 1 1
14 24749 1 1 119 SER C C -27.995 -4.335 5.998 1.00 . A A . 119 SER C 1 1
14 24750 1 1 119 SER CA C -28.618 -4.758 4.671 1.00 . A A . 119 SER CA 1 1
14 24751 1 1 119 SER CB C -30.142 -4.794 4.799 1.00 . A A . 119 SER CB 1 1
14 24752 1 1 119 SER H H -28.595 -6.870 4.525 1.00 . A A . 119 SER H 1 1
14 24753 1 1 119 SER HA H -28.346 -4.038 3.914 1.00 . A A . 119 SER HA 1 1
14 24754 1 1 119 SER HB2 H -30.572 -5.120 3.864 1.00 . A A . 119 SER HB2 1 1
14 24755 1 1 119 SER HB3 H -30.418 -5.485 5.583 1.00 . A A . 119 SER HB3 1 1
14 24756 1 1 119 SER HG H -31.576 -3.595 5.385 1.00 . A A . 119 SER HG 1 1
14 24757 1 1 119 SER N N -28.114 -6.060 4.253 1.00 . A A . 119 SER N 1 1
14 24758 1 1 119 SER O O -28.069 -5.059 6.990 1.00 . A A . 119 SER O 1 1
14 24759 1 1 119 SER OG O -30.658 -3.513 5.117 1.00 . A A . 119 SER OG 1 1
14 24760 1 1 120 GLY C C -27.669 -2.735 8.421 1.00 . A A . 120 GLY C 1 1
14 24761 1 1 120 GLY CA C -26.752 -2.656 7.217 1.00 . A A . 120 GLY CA 1 1
14 24762 1 1 120 GLY H H -27.352 -2.622 5.187 1.00 . A A . 120 GLY H 1 1
14 24763 1 1 120 GLY HA2 H -25.864 -3.237 7.415 1.00 . A A . 120 GLY HA2 1 1
14 24764 1 1 120 GLY HA3 H -26.469 -1.626 7.062 1.00 . A A . 120 GLY HA3 1 1
14 24765 1 1 120 GLY N N -27.380 -3.156 6.008 1.00 . A A . 120 GLY N 1 1
14 24766 1 1 120 GLY O O -27.364 -2.185 9.479 1.00 . A A . 120 GLY O 1 1
15 24767 1 1 1 GLY C C -1.421 3.294 -38.522 1.00 . A A . 1 GLY C 1 1
15 24768 1 1 1 GLY CA C -2.129 3.924 -39.705 1.00 . A A . 1 GLY CA 1 1
15 24769 1 1 1 GLY H1 H -3.957 3.142 -38.973 1.00 . A A . 1 GLY H1 1 1
15 24770 1 1 1 GLY HA2 H -1.731 3.502 -40.616 1.00 . A A . 1 GLY HA2 1 1
15 24771 1 1 1 GLY HA3 H -1.939 4.987 -39.699 1.00 . A A . 1 GLY HA3 1 1
15 24772 1 1 1 GLY N N -3.564 3.705 -39.674 1.00 . A A . 1 GLY N 1 1
15 24773 1 1 1 GLY O O -1.678 3.653 -37.373 1.00 . A A . 1 GLY O 1 1
15 24774 1 1 2 SER C C 0.813 2.667 -36.767 1.00 . A A . 2 SER C 1 1
15 24775 1 1 2 SER CA C 0.216 1.666 -37.752 1.00 . A A . 2 SER CA 1 1
15 24776 1 1 2 SER CB C 1.327 0.808 -38.361 1.00 . A A . 2 SER CB 1 1
15 24777 1 1 2 SER H H -0.367 2.109 -39.739 1.00 . A A . 2 SER H 1 1
15 24778 1 1 2 SER HA H -0.473 1.024 -37.222 1.00 . A A . 2 SER HA 1 1
15 24779 1 1 2 SER HB2 H 2.035 1.446 -38.867 1.00 . A A . 2 SER HB2 1 1
15 24780 1 1 2 SER HB3 H 1.831 0.264 -37.574 1.00 . A A . 2 SER HB3 1 1
15 24781 1 1 2 SER HG H 0.618 0.327 -40.123 1.00 . A A . 2 SER HG 1 1
15 24782 1 1 2 SER N N -0.527 2.351 -38.802 1.00 . A A . 2 SER N 1 1
15 24783 1 1 2 SER O O 0.987 3.842 -37.089 1.00 . A A . 2 SER O 1 1
15 24784 1 1 2 SER OG O 0.801 -0.121 -39.293 1.00 . A A . 2 SER OG 1 1
15 24785 1 1 3 SER C C 2.576 2.233 -33.583 1.00 . A A . 3 SER C 1 1
15 24786 1 1 3 SER CA C 1.698 3.044 -34.531 1.00 . A A . 3 SER CA 1 1
15 24787 1 1 3 SER CB C 0.588 3.744 -33.744 1.00 . A A . 3 SER CB 1 1
15 24788 1 1 3 SER H H 0.962 1.245 -35.369 1.00 . A A . 3 SER H 1 1
15 24789 1 1 3 SER HA H 2.308 3.791 -35.018 1.00 . A A . 3 SER HA 1 1
15 24790 1 1 3 SER HB2 H -0.199 3.037 -33.531 1.00 . A A . 3 SER HB2 1 1
15 24791 1 1 3 SER HB3 H 0.993 4.123 -32.817 1.00 . A A . 3 SER HB3 1 1
15 24792 1 1 3 SER HG H -0.548 4.487 -35.157 1.00 . A A . 3 SER HG 1 1
15 24793 1 1 3 SER N N 1.124 2.191 -35.566 1.00 . A A . 3 SER N 1 1
15 24794 1 1 3 SER O O 2.126 1.256 -32.987 1.00 . A A . 3 SER O 1 1
15 24795 1 1 3 SER OG O 0.045 4.826 -34.481 1.00 . A A . 3 SER OG 1 1
15 24796 1 1 4 GLY C C 4.545 2.300 -31.114 1.00 . A A . 4 GLY C 1 1
15 24797 1 1 4 GLY CA C 4.754 1.948 -32.573 1.00 . A A . 4 GLY CA 1 1
15 24798 1 1 4 GLY H H 4.136 3.433 -33.950 1.00 . A A . 4 GLY H 1 1
15 24799 1 1 4 GLY HA2 H 4.618 0.885 -32.700 1.00 . A A . 4 GLY HA2 1 1
15 24800 1 1 4 GLY HA3 H 5.765 2.208 -32.853 1.00 . A A . 4 GLY HA3 1 1
15 24801 1 1 4 GLY N N 3.832 2.647 -33.450 1.00 . A A . 4 GLY N 1 1
15 24802 1 1 4 GLY O O 3.414 2.325 -30.630 1.00 . A A . 4 GLY O 1 1
15 24803 1 1 5 SER C C 4.803 4.218 -28.789 1.00 . A A . 5 SER C 1 1
15 24804 1 1 5 SER CA C 5.572 2.916 -28.994 1.00 . A A . 5 SER CA 1 1
15 24805 1 1 5 SER CB C 6.980 3.045 -28.411 1.00 . A A . 5 SER CB 1 1
15 24806 1 1 5 SER H H 6.514 2.533 -30.851 1.00 . A A . 5 SER H 1 1
15 24807 1 1 5 SER HA H 5.051 2.120 -28.483 1.00 . A A . 5 SER HA 1 1
15 24808 1 1 5 SER HB2 H 6.912 3.276 -27.359 1.00 . A A . 5 SER HB2 1 1
15 24809 1 1 5 SER HB3 H 7.508 2.111 -28.541 1.00 . A A . 5 SER HB3 1 1
15 24810 1 1 5 SER HG H 7.453 4.925 -28.693 1.00 . A A . 5 SER HG 1 1
15 24811 1 1 5 SER N N 5.640 2.570 -30.409 1.00 . A A . 5 SER N 1 1
15 24812 1 1 5 SER O O 3.839 4.268 -28.026 1.00 . A A . 5 SER O 1 1
15 24813 1 1 5 SER OG O 7.708 4.074 -29.058 1.00 . A A . 5 SER OG 1 1
15 24814 1 1 6 SER C C 4.167 6.850 -27.931 1.00 . A A . 6 SER C 1 1
15 24815 1 1 6 SER CA C 4.594 6.572 -29.369 1.00 . A A . 6 SER CA 1 1
15 24816 1 1 6 SER CB C 3.379 6.643 -30.297 1.00 . A A . 6 SER CB 1 1
15 24817 1 1 6 SER H H 6.012 5.165 -30.070 1.00 . A A . 6 SER H 1 1
15 24818 1 1 6 SER HA H 5.310 7.322 -29.671 1.00 . A A . 6 SER HA 1 1
15 24819 1 1 6 SER HB2 H 2.897 5.678 -30.328 1.00 . A A . 6 SER HB2 1 1
15 24820 1 1 6 SER HB3 H 2.685 7.381 -29.920 1.00 . A A . 6 SER HB3 1 1
15 24821 1 1 6 SER HG H 3.158 6.608 -32.243 1.00 . A A . 6 SER HG 1 1
15 24822 1 1 6 SER N N 5.238 5.268 -29.478 1.00 . A A . 6 SER N 1 1
15 24823 1 1 6 SER O O 3.052 7.306 -27.679 1.00 . A A . 6 SER O 1 1
15 24824 1 1 6 SER OG O 3.762 7.006 -31.612 1.00 . A A . 6 SER OG 1 1
15 24825 1 1 7 GLY C C 5.295 8.123 -25.087 1.00 . A A . 7 GLY C 1 1
15 24826 1 1 7 GLY CA C 4.762 6.795 -25.588 1.00 . A A . 7 GLY CA 1 1
15 24827 1 1 7 GLY H H 5.937 6.208 -27.249 1.00 . A A . 7 GLY H 1 1
15 24828 1 1 7 GLY HA2 H 3.691 6.775 -25.454 1.00 . A A . 7 GLY HA2 1 1
15 24829 1 1 7 GLY HA3 H 5.204 6.000 -25.005 1.00 . A A . 7 GLY HA3 1 1
15 24830 1 1 7 GLY N N 5.064 6.570 -26.990 1.00 . A A . 7 GLY N 1 1
15 24831 1 1 7 GLY O O 5.653 8.994 -25.879 1.00 . A A . 7 GLY O 1 1
15 24832 1 1 8 GLU C C 7.290 9.363 -22.727 1.00 . A A . 8 GLU C 1 1
15 24833 1 1 8 GLU CA C 5.835 9.511 -23.162 1.00 . A A . 8 GLU CA 1 1
15 24834 1 1 8 GLU CB C 4.968 9.896 -21.961 1.00 . A A . 8 GLU CB 1 1
15 24835 1 1 8 GLU CD C 3.250 11.432 -22.995 1.00 . A A . 8 GLU CD 1 1
15 24836 1 1 8 GLU CG C 3.504 10.104 -22.309 1.00 . A A . 8 GLU CG 1 1
15 24837 1 1 8 GLU H H 5.044 7.548 -23.188 1.00 . A A . 8 GLU H 1 1
15 24838 1 1 8 GLU HA H 5.772 10.293 -23.904 1.00 . A A . 8 GLU HA 1 1
15 24839 1 1 8 GLU HB2 H 5.033 9.113 -21.220 1.00 . A A . 8 GLU HB2 1 1
15 24840 1 1 8 GLU HB3 H 5.349 10.813 -21.537 1.00 . A A . 8 GLU HB3 1 1
15 24841 1 1 8 GLU HG2 H 3.187 9.310 -22.968 1.00 . A A . 8 GLU HG2 1 1
15 24842 1 1 8 GLU HG3 H 2.922 10.069 -21.399 1.00 . A A . 8 GLU HG3 1 1
15 24843 1 1 8 GLU N N 5.344 8.279 -23.767 1.00 . A A . 8 GLU N 1 1
15 24844 1 1 8 GLU O O 7.581 9.199 -21.541 1.00 . A A . 8 GLU O 1 1
15 24845 1 1 8 GLU OE1 O 3.727 12.466 -22.483 1.00 . A A . 8 GLU OE1 1 1
15 24846 1 1 8 GLU OE2 O 2.574 11.437 -24.046 1.00 . A A . 8 GLU OE2 1 1
15 24847 1 1 9 HIS C C 10.188 10.597 -22.856 1.00 . A A . 9 HIS C 1 1
15 24848 1 1 9 HIS CA C 9.625 9.292 -23.411 1.00 . A A . 9 HIS CA 1 1
15 24849 1 1 9 HIS CB C 10.383 8.893 -24.677 1.00 . A A . 9 HIS CB 1 1
15 24850 1 1 9 HIS CD2 C 10.037 10.760 -26.443 1.00 . A A . 9 HIS CD2 1 1
15 24851 1 1 9 HIS CE1 C 8.691 9.679 -27.794 1.00 . A A . 9 HIS CE1 1 1
15 24852 1 1 9 HIS CG C 9.845 9.526 -25.923 1.00 . A A . 9 HIS CG 1 1
15 24853 1 1 9 HIS H H 7.906 9.552 -24.619 1.00 . A A . 9 HIS H 1 1
15 24854 1 1 9 HIS HA H 9.747 8.517 -22.669 1.00 . A A . 9 HIS HA 1 1
15 24855 1 1 9 HIS HB2 H 11.418 9.187 -24.577 1.00 . A A . 9 HIS HB2 1 1
15 24856 1 1 9 HIS HB3 H 10.329 7.820 -24.799 1.00 . A A . 9 HIS HB3 1 1
15 24857 1 1 9 HIS HD1 H 8.667 7.956 -26.691 1.00 . A A . 9 HIS HD1 1 1
15 24858 1 1 9 HIS HD2 H 10.650 11.546 -26.023 1.00 . A A . 9 HIS HD2 1 1
15 24859 1 1 9 HIS HE1 H 8.045 9.438 -28.625 1.00 . A A . 9 HIS HE1 1 1
15 24860 1 1 9 HIS HE2 H 9.324 11.574 -28.243 1.00 . A A . 9 HIS HE2 1 1
15 24861 1 1 9 HIS N N 8.200 9.420 -23.694 1.00 . A A . 9 HIS N 1 1
15 24862 1 1 9 HIS ND1 N 8.996 8.873 -26.792 1.00 . A A . 9 HIS ND1 1 1
15 24863 1 1 9 HIS NE2 N 9.310 10.831 -27.606 1.00 . A A . 9 HIS NE2 1 1
15 24864 1 1 9 HIS O O 10.777 11.391 -23.589 1.00 . A A . 9 HIS O 1 1
15 24865 1 1 10 ALA C C 11.519 11.682 -19.828 1.00 . A A . 10 ALA C 1 1
15 24866 1 1 10 ALA CA C 10.493 12.018 -20.905 1.00 . A A . 10 ALA CA 1 1
15 24867 1 1 10 ALA CB C 9.335 12.803 -20.307 1.00 . A A . 10 ALA CB 1 1
15 24868 1 1 10 ALA H H 9.526 10.140 -21.026 1.00 . A A . 10 ALA H 1 1
15 24869 1 1 10 ALA HA H 10.964 12.636 -21.657 1.00 . A A . 10 ALA HA 1 1
15 24870 1 1 10 ALA HB1 H 9.036 12.346 -19.375 1.00 . A A . 10 ALA HB1 1 1
15 24871 1 1 10 ALA HB2 H 9.646 13.821 -20.126 1.00 . A A . 10 ALA HB2 1 1
15 24872 1 1 10 ALA HB3 H 8.503 12.796 -20.995 1.00 . A A . 10 ALA HB3 1 1
15 24873 1 1 10 ALA N N 10.003 10.811 -21.558 1.00 . A A . 10 ALA N 1 1
15 24874 1 1 10 ALA O O 11.208 11.619 -18.639 1.00 . A A . 10 ALA O 1 1
15 24875 1 1 11 PRO C C 14.272 12.305 -18.460 1.00 . A A . 11 PRO C 1 1
15 24876 1 1 11 PRO CA C 13.869 11.126 -19.339 1.00 . A A . 11 PRO CA 1 1
15 24877 1 1 11 PRO CB C 15.014 10.748 -20.283 1.00 . A A . 11 PRO CB 1 1
15 24878 1 1 11 PRO CD C 13.215 11.518 -21.656 1.00 . A A . 11 PRO CD 1 1
15 24879 1 1 11 PRO CG C 14.714 11.471 -21.551 1.00 . A A . 11 PRO CG 1 1
15 24880 1 1 11 PRO HA H 13.622 10.280 -18.714 1.00 . A A . 11 PRO HA 1 1
15 24881 1 1 11 PRO HB2 H 15.955 11.067 -19.858 1.00 . A A . 11 PRO HB2 1 1
15 24882 1 1 11 PRO HB3 H 15.024 9.678 -20.432 1.00 . A A . 11 PRO HB3 1 1
15 24883 1 1 11 PRO HD2 H 12.898 12.439 -22.122 1.00 . A A . 11 PRO HD2 1 1
15 24884 1 1 11 PRO HD3 H 12.848 10.667 -22.210 1.00 . A A . 11 PRO HD3 1 1
15 24885 1 1 11 PRO HG2 H 15.119 12.470 -21.508 1.00 . A A . 11 PRO HG2 1 1
15 24886 1 1 11 PRO HG3 H 15.131 10.931 -22.388 1.00 . A A . 11 PRO HG3 1 1
15 24887 1 1 11 PRO N N 12.772 11.460 -20.252 1.00 . A A . 11 PRO N 1 1
15 24888 1 1 11 PRO O O 15.206 12.209 -17.665 1.00 . A A . 11 PRO O 1 1
15 24889 1 1 12 ALA C C 13.768 14.323 -16.332 1.00 . A A . 12 ALA C 1 1
15 24890 1 1 12 ALA CA C 13.841 14.615 -17.827 1.00 . A A . 12 ALA CA 1 1
15 24891 1 1 12 ALA CB C 12.872 15.728 -18.197 1.00 . A A . 12 ALA CB 1 1
15 24892 1 1 12 ALA H H 12.827 13.433 -19.259 1.00 . A A . 12 ALA H 1 1
15 24893 1 1 12 ALA HA H 14.841 14.945 -18.070 1.00 . A A . 12 ALA HA 1 1
15 24894 1 1 12 ALA HB1 H 12.981 15.964 -19.246 1.00 . A A . 12 ALA HB1 1 1
15 24895 1 1 12 ALA HB2 H 11.861 15.403 -18.004 1.00 . A A . 12 ALA HB2 1 1
15 24896 1 1 12 ALA HB3 H 13.089 16.605 -17.606 1.00 . A A . 12 ALA HB3 1 1
15 24897 1 1 12 ALA N N 13.560 13.418 -18.609 1.00 . A A . 12 ALA N 1 1
15 24898 1 1 12 ALA O O 12.686 14.305 -15.744 1.00 . A A . 12 ALA O 1 1
15 24899 1 1 13 THR C C 16.257 14.385 -13.672 1.00 . A A . 13 THR C 1 1
15 24900 1 1 13 THR CA C 14.993 13.802 -14.294 1.00 . A A . 13 THR CA 1 1
15 24901 1 1 13 THR CB C 14.958 12.285 -14.030 1.00 . A A . 13 THR CB 1 1
15 24902 1 1 13 THR CG2 C 14.995 11.995 -12.537 1.00 . A A . 13 THR CG2 1 1
15 24903 1 1 13 THR H H 15.755 14.123 -16.243 1.00 . A A . 13 THR H 1 1
15 24904 1 1 13 THR HA H 14.131 14.249 -13.821 1.00 . A A . 13 THR HA 1 1
15 24905 1 1 13 THR HB H 15.825 11.834 -14.491 1.00 . A A . 13 THR HB 1 1
15 24906 1 1 13 THR HG1 H 13.578 12.155 -15.433 1.00 . A A . 13 THR HG1 1 1
15 24907 1 1 13 THR HG21 H 15.885 12.431 -12.108 1.00 . A A . 13 THR HG21 1 1
15 24908 1 1 13 THR HG22 H 15.005 10.927 -12.378 1.00 . A A . 13 THR HG22 1 1
15 24909 1 1 13 THR HG23 H 14.123 12.421 -12.066 1.00 . A A . 13 THR HG23 1 1
15 24910 1 1 13 THR N N 14.926 14.095 -15.720 1.00 . A A . 13 THR N 1 1
15 24911 1 1 13 THR O O 17.368 13.938 -13.960 1.00 . A A . 13 THR O 1 1
15 24912 1 1 13 THR OG1 O 13.775 11.716 -14.602 1.00 . A A . 13 THR OG1 1 1
15 24913 1 1 14 THR C C 17.096 15.911 -10.638 1.00 . A A . 14 THR C 1 1
15 24914 1 1 14 THR CA C 17.207 16.032 -12.153 1.00 . A A . 14 THR CA 1 1
15 24915 1 1 14 THR CB C 17.304 17.522 -12.532 1.00 . A A . 14 THR CB 1 1
15 24916 1 1 14 THR CG2 C 17.503 17.688 -14.031 1.00 . A A . 14 THR CG2 1 1
15 24917 1 1 14 THR H H 15.172 15.700 -12.627 1.00 . A A . 14 THR H 1 1
15 24918 1 1 14 THR HA H 18.113 15.540 -12.479 1.00 . A A . 14 THR HA 1 1
15 24919 1 1 14 THR HB H 18.153 17.954 -12.021 1.00 . A A . 14 THR HB 1 1
15 24920 1 1 14 THR HG1 H 16.353 19.036 -11.699 1.00 . A A . 14 THR HG1 1 1
15 24921 1 1 14 THR HG21 H 17.265 16.760 -14.530 1.00 . A A . 14 THR HG21 1 1
15 24922 1 1 14 THR HG22 H 18.531 17.951 -14.230 1.00 . A A . 14 THR HG22 1 1
15 24923 1 1 14 THR HG23 H 16.854 18.470 -14.395 1.00 . A A . 14 THR HG23 1 1
15 24924 1 1 14 THR N N 16.081 15.387 -12.816 1.00 . A A . 14 THR N 1 1
15 24925 1 1 14 THR O O 16.014 16.054 -10.071 1.00 . A A . 14 THR O 1 1
15 24926 1 1 14 THR OG1 O 16.115 18.209 -12.125 1.00 . A A . 14 THR OG1 1 1
15 24927 1 1 15 GLY C C 17.844 14.118 -8.087 1.00 . A A . 15 GLY C 1 1
15 24928 1 1 15 GLY CA C 18.231 15.511 -8.540 1.00 . A A . 15 GLY CA 1 1
15 24929 1 1 15 GLY H H 19.059 15.543 -10.489 1.00 . A A . 15 GLY H 1 1
15 24930 1 1 15 GLY HA2 H 19.222 15.736 -8.173 1.00 . A A . 15 GLY HA2 1 1
15 24931 1 1 15 GLY HA3 H 17.534 16.221 -8.120 1.00 . A A . 15 GLY HA3 1 1
15 24932 1 1 15 GLY N N 18.224 15.647 -9.985 1.00 . A A . 15 GLY N 1 1
15 24933 1 1 15 GLY O O 17.390 13.289 -8.876 1.00 . A A . 15 GLY O 1 1
15 24934 1 1 16 PRO C C 16.194 12.290 -6.145 1.00 . A A . 16 PRO C 1 1
15 24935 1 1 16 PRO CA C 17.697 12.540 -6.200 1.00 . A A . 16 PRO CA 1 1
15 24936 1 1 16 PRO CB C 18.276 12.632 -4.786 1.00 . A A . 16 PRO CB 1 1
15 24937 1 1 16 PRO CD C 18.561 14.784 -5.788 1.00 . A A . 16 PRO CD 1 1
15 24938 1 1 16 PRO CG C 18.299 14.090 -4.480 1.00 . A A . 16 PRO CG 1 1
15 24939 1 1 16 PRO HA H 18.176 11.733 -6.735 1.00 . A A . 16 PRO HA 1 1
15 24940 1 1 16 PRO HB2 H 17.640 12.093 -4.098 1.00 . A A . 16 PRO HB2 1 1
15 24941 1 1 16 PRO HB3 H 19.270 12.211 -4.771 1.00 . A A . 16 PRO HB3 1 1
15 24942 1 1 16 PRO HD2 H 18.037 15.727 -5.827 1.00 . A A . 16 PRO HD2 1 1
15 24943 1 1 16 PRO HD3 H 19.621 14.933 -5.931 1.00 . A A . 16 PRO HD3 1 1
15 24944 1 1 16 PRO HG2 H 17.345 14.396 -4.078 1.00 . A A . 16 PRO HG2 1 1
15 24945 1 1 16 PRO HG3 H 19.090 14.305 -3.777 1.00 . A A . 16 PRO HG3 1 1
15 24946 1 1 16 PRO N N 18.024 13.843 -6.786 1.00 . A A . 16 PRO N 1 1
15 24947 1 1 16 PRO O O 15.401 13.099 -6.628 1.00 . A A . 16 PRO O 1 1
15 24948 1 1 17 LEU C C 14.001 10.640 -3.971 1.00 . A A . 17 LEU C 1 1
15 24949 1 1 17 LEU CA C 14.398 10.808 -5.434 1.00 . A A . 17 LEU CA 1 1
15 24950 1 1 17 LEU CB C 14.112 9.517 -6.204 1.00 . A A . 17 LEU CB 1 1
15 24951 1 1 17 LEU CD1 C 14.243 8.289 -8.385 1.00 . A A . 17 LEU CD1 1 1
15 24952 1 1 17 LEU CD2 C 12.711 10.253 -8.148 1.00 . A A . 17 LEU CD2 1 1
15 24953 1 1 17 LEU CG C 14.041 9.645 -7.726 1.00 . A A . 17 LEU CG 1 1
15 24954 1 1 17 LEU H H 16.485 10.559 -5.187 1.00 . A A . 17 LEU H 1 1
15 24955 1 1 17 LEU HA H 13.816 11.610 -5.863 1.00 . A A . 17 LEU HA 1 1
15 24956 1 1 17 LEU HB2 H 14.894 8.811 -5.967 1.00 . A A . 17 LEU HB2 1 1
15 24957 1 1 17 LEU HB3 H 13.164 9.131 -5.858 1.00 . A A . 17 LEU HB3 1 1
15 24958 1 1 17 LEU HD11 H 14.230 8.406 -9.458 1.00 . A A . 17 LEU HD11 1 1
15 24959 1 1 17 LEU HD12 H 13.449 7.621 -8.085 1.00 . A A . 17 LEU HD12 1 1
15 24960 1 1 17 LEU HD13 H 15.194 7.878 -8.078 1.00 . A A . 17 LEU HD13 1 1
15 24961 1 1 17 LEU HD21 H 11.951 9.990 -7.428 1.00 . A A . 17 LEU HD21 1 1
15 24962 1 1 17 LEU HD22 H 12.434 9.871 -9.120 1.00 . A A . 17 LEU HD22 1 1
15 24963 1 1 17 LEU HD23 H 12.806 11.327 -8.196 1.00 . A A . 17 LEU HD23 1 1
15 24964 1 1 17 LEU HG H 14.832 10.301 -8.063 1.00 . A A . 17 LEU HG 1 1
15 24965 1 1 17 LEU N N 15.808 11.165 -5.553 1.00 . A A . 17 LEU N 1 1
15 24966 1 1 17 LEU O O 14.825 10.337 -3.109 1.00 . A A . 17 LEU O 1 1
15 24967 1 1 18 PRO C C 12.155 9.268 -1.839 1.00 . A A . 18 PRO C 1 1
15 24968 1 1 18 PRO CA C 12.168 10.713 -2.325 1.00 . A A . 18 PRO CA 1 1
15 24969 1 1 18 PRO CB C 10.740 11.246 -2.458 1.00 . A A . 18 PRO CB 1 1
15 24970 1 1 18 PRO CD C 11.667 11.204 -4.661 1.00 . A A . 18 PRO CD 1 1
15 24971 1 1 18 PRO CG C 10.387 11.033 -3.890 1.00 . A A . 18 PRO CG 1 1
15 24972 1 1 18 PRO HA H 12.718 11.323 -1.623 1.00 . A A . 18 PRO HA 1 1
15 24973 1 1 18 PRO HB2 H 10.083 10.692 -1.802 1.00 . A A . 18 PRO HB2 1 1
15 24974 1 1 18 PRO HB3 H 10.717 12.294 -2.198 1.00 . A A . 18 PRO HB3 1 1
15 24975 1 1 18 PRO HD2 H 11.687 10.538 -5.511 1.00 . A A . 18 PRO HD2 1 1
15 24976 1 1 18 PRO HD3 H 11.781 12.229 -4.980 1.00 . A A . 18 PRO HD3 1 1
15 24977 1 1 18 PRO HG2 H 9.997 10.036 -4.027 1.00 . A A . 18 PRO HG2 1 1
15 24978 1 1 18 PRO HG3 H 9.661 11.768 -4.202 1.00 . A A . 18 PRO HG3 1 1
15 24979 1 1 18 PRO N N 12.706 10.840 -3.683 1.00 . A A . 18 PRO N 1 1
15 24980 1 1 18 PRO O O 12.682 8.375 -2.503 1.00 . A A . 18 PRO O 1 1
15 24981 1 1 19 SER C C 10.016 7.295 0.116 1.00 . A A . 19 SER C 1 1
15 24982 1 1 19 SER CA C 11.468 7.707 -0.102 1.00 . A A . 19 SER CA 1 1
15 24983 1 1 19 SER CB C 12.230 7.654 1.224 1.00 . A A . 19 SER CB 1 1
15 24984 1 1 19 SER H H 11.146 9.798 -0.197 1.00 . A A . 19 SER H 1 1
15 24985 1 1 19 SER HA H 11.925 7.019 -0.798 1.00 . A A . 19 SER HA 1 1
15 24986 1 1 19 SER HB2 H 13.148 8.213 1.131 1.00 . A A . 19 SER HB2 1 1
15 24987 1 1 19 SER HB3 H 11.621 8.089 2.003 1.00 . A A . 19 SER HB3 1 1
15 24988 1 1 19 SER HG H 11.736 5.798 1.610 1.00 . A A . 19 SER HG 1 1
15 24989 1 1 19 SER N N 11.548 9.044 -0.678 1.00 . A A . 19 SER N 1 1
15 24990 1 1 19 SER O O 9.162 8.127 0.423 1.00 . A A . 19 SER O 1 1
15 24991 1 1 19 SER OG O 12.542 6.318 1.579 1.00 . A A . 19 SER OG 1 1
15 24992 1 1 20 ALA C C 7.842 5.849 1.508 1.00 . A A . 20 ALA C 1 1
15 24993 1 1 20 ALA CA C 8.395 5.480 0.136 1.00 . A A . 20 ALA CA 1 1
15 24994 1 1 20 ALA CB C 8.387 3.970 -0.050 1.00 . A A . 20 ALA CB 1 1
15 24995 1 1 20 ALA H H 10.466 5.390 -0.290 1.00 . A A . 20 ALA H 1 1
15 24996 1 1 20 ALA HA H 7.763 5.915 -0.625 1.00 . A A . 20 ALA HA 1 1
15 24997 1 1 20 ALA HB1 H 9.081 3.700 -0.833 1.00 . A A . 20 ALA HB1 1 1
15 24998 1 1 20 ALA HB2 H 8.681 3.492 0.873 1.00 . A A . 20 ALA HB2 1 1
15 24999 1 1 20 ALA HB3 H 7.393 3.646 -0.322 1.00 . A A . 20 ALA HB3 1 1
15 25000 1 1 20 ALA N N 9.743 6.004 -0.045 1.00 . A A . 20 ALA N 1 1
15 25001 1 1 20 ALA O O 8.581 6.014 2.478 1.00 . A A . 20 ALA O 1 1
15 25002 1 1 21 PRO C C 5.879 5.208 3.868 1.00 . A A . 21 PRO C 1 1
15 25003 1 1 21 PRO CA C 5.828 6.335 2.843 1.00 . A A . 21 PRO CA 1 1
15 25004 1 1 21 PRO CB C 4.386 6.591 2.400 1.00 . A A . 21 PRO CB 1 1
15 25005 1 1 21 PRO CD C 5.567 5.802 0.477 1.00 . A A . 21 PRO CD 1 1
15 25006 1 1 21 PRO CG C 4.224 5.790 1.154 1.00 . A A . 21 PRO CG 1 1
15 25007 1 1 21 PRO HA H 6.238 7.235 3.278 1.00 . A A . 21 PRO HA 1 1
15 25008 1 1 21 PRO HB2 H 3.705 6.263 3.173 1.00 . A A . 21 PRO HB2 1 1
15 25009 1 1 21 PRO HB3 H 4.244 7.645 2.212 1.00 . A A . 21 PRO HB3 1 1
15 25010 1 1 21 PRO HD2 H 5.743 4.864 -0.028 1.00 . A A . 21 PRO HD2 1 1
15 25011 1 1 21 PRO HD3 H 5.631 6.625 -0.219 1.00 . A A . 21 PRO HD3 1 1
15 25012 1 1 21 PRO HG2 H 3.938 4.780 1.402 1.00 . A A . 21 PRO HG2 1 1
15 25013 1 1 21 PRO HG3 H 3.480 6.248 0.518 1.00 . A A . 21 PRO HG3 1 1
15 25014 1 1 21 PRO N N 6.510 5.984 1.593 1.00 . A A . 21 PRO N 1 1
15 25015 1 1 21 PRO O O 6.112 4.050 3.520 1.00 . A A . 21 PRO O 1 1
15 25016 1 1 22 ARG C C 4.274 4.328 6.752 1.00 . A A . 22 ARG C 1 1
15 25017 1 1 22 ARG CA C 5.679 4.569 6.208 1.00 . A A . 22 ARG CA 1 1
15 25018 1 1 22 ARG CB C 6.601 5.036 7.336 1.00 . A A . 22 ARG CB 1 1
15 25019 1 1 22 ARG CD C 8.972 5.753 7.761 1.00 . A A . 22 ARG CD 1 1
15 25020 1 1 22 ARG CG C 7.756 5.902 6.860 1.00 . A A . 22 ARG CG 1 1
15 25021 1 1 22 ARG CZ C 10.694 4.071 8.263 1.00 . A A . 22 ARG CZ 1 1
15 25022 1 1 22 ARG H H 5.478 6.492 5.347 1.00 . A A . 22 ARG H 1 1
15 25023 1 1 22 ARG HA H 6.060 3.644 5.803 1.00 . A A . 22 ARG HA 1 1
15 25024 1 1 22 ARG HB2 H 6.021 5.606 8.047 1.00 . A A . 22 ARG HB2 1 1
15 25025 1 1 22 ARG HB3 H 7.011 4.168 7.832 1.00 . A A . 22 ARG HB3 1 1
15 25026 1 1 22 ARG HD2 H 9.638 6.584 7.585 1.00 . A A . 22 ARG HD2 1 1
15 25027 1 1 22 ARG HD3 H 8.645 5.766 8.790 1.00 . A A . 22 ARG HD3 1 1
15 25028 1 1 22 ARG HE H 9.413 3.971 6.737 1.00 . A A . 22 ARG HE 1 1
15 25029 1 1 22 ARG HG2 H 8.027 5.606 5.858 1.00 . A A . 22 ARG HG2 1 1
15 25030 1 1 22 ARG HG3 H 7.443 6.935 6.861 1.00 . A A . 22 ARG HG3 1 1
15 25031 1 1 22 ARG HH11 H 10.638 5.637 9.538 1.00 . A A . 22 ARG HH11 1 1
15 25032 1 1 22 ARG HH12 H 11.847 4.444 9.880 1.00 . A A . 22 ARG HH12 1 1
15 25033 1 1 22 ARG HH21 H 11.001 2.394 7.177 1.00 . A A . 22 ARG HH21 1 1
15 25034 1 1 22 ARG HH22 H 12.053 2.600 8.536 1.00 . A A . 22 ARG HH22 1 1
15 25035 1 1 22 ARG N N 5.658 5.553 5.132 1.00 . A A . 22 ARG N 1 1
15 25036 1 1 22 ARG NE N 9.692 4.507 7.508 1.00 . A A . 22 ARG NE 1 1
15 25037 1 1 22 ARG NH1 N 11.093 4.775 9.313 1.00 . A A . 22 ARG NH1 1 1
15 25038 1 1 22 ARG NH2 N 11.299 2.927 7.968 1.00 . A A . 22 ARG NH2 1 1
15 25039 1 1 22 ARG O O 3.297 4.874 6.239 1.00 . A A . 22 ARG O 1 1
15 25040 1 1 23 ASP C C 1.885 2.749 7.353 1.00 . A A . 23 ASP C 1 1
15 25041 1 1 23 ASP CA C 2.896 3.193 8.405 1.00 . A A . 23 ASP CA 1 1
15 25042 1 1 23 ASP CB C 2.360 4.407 9.165 1.00 . A A . 23 ASP CB 1 1
15 25043 1 1 23 ASP CG C 1.226 4.048 10.105 1.00 . A A . 23 ASP CG 1 1
15 25044 1 1 23 ASP H H 4.996 3.102 8.156 1.00 . A A . 23 ASP H 1 1
15 25045 1 1 23 ASP HA H 3.050 2.383 9.102 1.00 . A A . 23 ASP HA 1 1
15 25046 1 1 23 ASP HB2 H 3.160 4.842 9.747 1.00 . A A . 23 ASP HB2 1 1
15 25047 1 1 23 ASP HB3 H 1.998 5.137 8.456 1.00 . A A . 23 ASP HB3 1 1
15 25048 1 1 23 ASP N N 4.181 3.507 7.791 1.00 . A A . 23 ASP N 1 1
15 25049 1 1 23 ASP O O 0.694 3.046 7.456 1.00 . A A . 23 ASP O 1 1
15 25050 1 1 23 ASP OD1 O 1.230 2.917 10.634 1.00 . A A . 23 ASP OD1 1 1
15 25051 1 1 23 ASP OD2 O 0.334 4.897 10.311 1.00 . A A . 23 ASP OD2 1 1
15 25052 1 1 24 VAL C C 0.567 0.461 5.768 1.00 . A A . 24 VAL C 1 1
15 25053 1 1 24 VAL CA C 1.506 1.553 5.267 1.00 . A A . 24 VAL CA 1 1
15 25054 1 1 24 VAL CB C 2.332 1.004 4.088 1.00 . A A . 24 VAL CB 1 1
15 25055 1 1 24 VAL CG1 C 1.416 0.460 3.002 1.00 . A A . 24 VAL CG1 1 1
15 25056 1 1 24 VAL CG2 C 3.249 2.083 3.533 1.00 . A A . 24 VAL CG2 1 1
15 25057 1 1 24 VAL H H 3.325 1.833 6.312 1.00 . A A . 24 VAL H 1 1
15 25058 1 1 24 VAL HA H 0.917 2.385 4.910 1.00 . A A . 24 VAL HA 1 1
15 25059 1 1 24 VAL HB H 2.944 0.192 4.451 1.00 . A A . 24 VAL HB 1 1
15 25060 1 1 24 VAL HG11 H 1.983 0.314 2.094 1.00 . A A . 24 VAL HG11 1 1
15 25061 1 1 24 VAL HG12 H 0.997 -0.482 3.323 1.00 . A A . 24 VAL HG12 1 1
15 25062 1 1 24 VAL HG13 H 0.619 1.165 2.817 1.00 . A A . 24 VAL HG13 1 1
15 25063 1 1 24 VAL HG21 H 3.115 2.153 2.464 1.00 . A A . 24 VAL HG21 1 1
15 25064 1 1 24 VAL HG22 H 3.007 3.032 3.989 1.00 . A A . 24 VAL HG22 1 1
15 25065 1 1 24 VAL HG23 H 4.276 1.831 3.752 1.00 . A A . 24 VAL HG23 1 1
15 25066 1 1 24 VAL N N 2.367 2.038 6.339 1.00 . A A . 24 VAL N 1 1
15 25067 1 1 24 VAL O O 0.968 -0.692 5.928 1.00 . A A . 24 VAL O 1 1
15 25068 1 1 25 VAL C C -3.038 0.133 5.841 1.00 . A A . 25 VAL C 1 1
15 25069 1 1 25 VAL CA C -1.683 -0.117 6.493 1.00 . A A . 25 VAL CA 1 1
15 25070 1 1 25 VAL CB C -1.840 -0.038 8.024 1.00 . A A . 25 VAL CB 1 1
15 25071 1 1 25 VAL CG1 C -0.486 -0.155 8.706 1.00 . A A . 25 VAL CG1 1 1
15 25072 1 1 25 VAL CG2 C -2.538 1.254 8.422 1.00 . A A . 25 VAL CG2 1 1
15 25073 1 1 25 VAL H H -0.945 1.765 5.865 1.00 . A A . 25 VAL H 1 1
15 25074 1 1 25 VAL HA H -1.349 -1.112 6.237 1.00 . A A . 25 VAL HA 1 1
15 25075 1 1 25 VAL HB H -2.453 -0.867 8.345 1.00 . A A . 25 VAL HB 1 1
15 25076 1 1 25 VAL HG11 H 0.091 0.739 8.515 1.00 . A A . 25 VAL HG11 1 1
15 25077 1 1 25 VAL HG12 H -0.628 -0.273 9.770 1.00 . A A . 25 VAL HG12 1 1
15 25078 1 1 25 VAL HG13 H 0.041 -1.013 8.316 1.00 . A A . 25 VAL HG13 1 1
15 25079 1 1 25 VAL HG21 H -1.902 2.093 8.184 1.00 . A A . 25 VAL HG21 1 1
15 25080 1 1 25 VAL HG22 H -3.468 1.343 7.880 1.00 . A A . 25 VAL HG22 1 1
15 25081 1 1 25 VAL HG23 H -2.739 1.243 9.482 1.00 . A A . 25 VAL HG23 1 1
15 25082 1 1 25 VAL N N -0.686 0.831 6.012 1.00 . A A . 25 VAL N 1 1
15 25083 1 1 25 VAL O O -3.216 1.106 5.109 1.00 . A A . 25 VAL O 1 1
15 25084 1 1 26 ALA C C -6.332 -0.189 6.619 1.00 . A A . 26 ALA C 1 1
15 25085 1 1 26 ALA CA C -5.332 -0.627 5.554 1.00 . A A . 26 ALA CA 1 1
15 25086 1 1 26 ALA CB C -5.768 -1.943 4.927 1.00 . A A . 26 ALA CB 1 1
15 25087 1 1 26 ALA H H -3.789 -1.507 6.704 1.00 . A A . 26 ALA H 1 1
15 25088 1 1 26 ALA HA H -5.301 0.122 4.775 1.00 . A A . 26 ALA HA 1 1
15 25089 1 1 26 ALA HB1 H -6.710 -2.251 5.358 1.00 . A A . 26 ALA HB1 1 1
15 25090 1 1 26 ALA HB2 H -5.885 -1.813 3.862 1.00 . A A . 26 ALA HB2 1 1
15 25091 1 1 26 ALA HB3 H -5.020 -2.698 5.119 1.00 . A A . 26 ALA HB3 1 1
15 25092 1 1 26 ALA N N -3.992 -0.752 6.113 1.00 . A A . 26 ALA N 1 1
15 25093 1 1 26 ALA O O -6.751 -0.988 7.456 1.00 . A A . 26 ALA O 1 1
15 25094 1 1 27 SER C C -8.940 0.805 7.575 1.00 . A A . 27 SER C 1 1
15 25095 1 1 27 SER CA C -7.657 1.630 7.548 1.00 . A A . 27 SER CA 1 1
15 25096 1 1 27 SER CB C -7.981 3.086 7.210 1.00 . A A . 27 SER CB 1 1
15 25097 1 1 27 SER H H -6.339 1.673 5.891 1.00 . A A . 27 SER H 1 1
15 25098 1 1 27 SER HA H -7.196 1.590 8.524 1.00 . A A . 27 SER HA 1 1
15 25099 1 1 27 SER HB2 H -7.157 3.715 7.513 1.00 . A A . 27 SER HB2 1 1
15 25100 1 1 27 SER HB3 H -8.133 3.180 6.144 1.00 . A A . 27 SER HB3 1 1
15 25101 1 1 27 SER HG H -9.916 3.066 7.510 1.00 . A A . 27 SER HG 1 1
15 25102 1 1 27 SER N N -6.709 1.085 6.583 1.00 . A A . 27 SER N 1 1
15 25103 1 1 27 SER O O -9.583 0.669 8.617 1.00 . A A . 27 SER O 1 1
15 25104 1 1 27 SER OG O -9.153 3.516 7.879 1.00 . A A . 27 SER OG 1 1
15 25105 1 1 28 LEU C C -10.395 -1.555 5.165 1.00 . A A . 28 LEU C 1 1
15 25106 1 1 28 LEU CA C -10.513 -0.558 6.313 1.00 . A A . 28 LEU CA 1 1
15 25107 1 1 28 LEU CB C -11.736 0.336 6.103 1.00 . A A . 28 LEU CB 1 1
15 25108 1 1 28 LEU CD1 C -14.242 0.328 6.039 1.00 . A A . 28 LEU CD1 1 1
15 25109 1 1 28 LEU CD2 C -12.940 -0.340 4.010 1.00 . A A . 28 LEU CD2 1 1
15 25110 1 1 28 LEU CG C -12.978 -0.349 5.531 1.00 . A A . 28 LEU CG 1 1
15 25111 1 1 28 LEU H H -8.754 0.398 5.627 1.00 . A A . 28 LEU H 1 1
15 25112 1 1 28 LEU HA H -10.630 -1.103 7.237 1.00 . A A . 28 LEU HA 1 1
15 25113 1 1 28 LEU HB2 H -12.003 0.761 7.058 1.00 . A A . 28 LEU HB2 1 1
15 25114 1 1 28 LEU HB3 H -11.453 1.129 5.425 1.00 . A A . 28 LEU HB3 1 1
15 25115 1 1 28 LEU HD11 H -14.689 -0.279 6.812 1.00 . A A . 28 LEU HD11 1 1
15 25116 1 1 28 LEU HD12 H -14.941 0.443 5.223 1.00 . A A . 28 LEU HD12 1 1
15 25117 1 1 28 LEU HD13 H -13.994 1.299 6.440 1.00 . A A . 28 LEU HD13 1 1
15 25118 1 1 28 LEU HD21 H -13.102 0.666 3.653 1.00 . A A . 28 LEU HD21 1 1
15 25119 1 1 28 LEU HD22 H -13.716 -0.987 3.627 1.00 . A A . 28 LEU HD22 1 1
15 25120 1 1 28 LEU HD23 H -11.977 -0.691 3.672 1.00 . A A . 28 LEU HD23 1 1
15 25121 1 1 28 LEU HG H -12.996 -1.379 5.860 1.00 . A A . 28 LEU HG 1 1
15 25122 1 1 28 LEU N N -9.306 0.255 6.423 1.00 . A A . 28 LEU N 1 1
15 25123 1 1 28 LEU O O -9.684 -1.313 4.189 1.00 . A A . 28 LEU O 1 1
15 25124 1 1 29 VAL C C -12.485 -4.053 3.792 1.00 . A A . 29 VAL C 1 1
15 25125 1 1 29 VAL CA C -11.074 -3.710 4.258 1.00 . A A . 29 VAL CA 1 1
15 25126 1 1 29 VAL CB C -10.387 -4.991 4.765 1.00 . A A . 29 VAL CB 1 1
15 25127 1 1 29 VAL CG1 C -10.571 -6.126 3.770 1.00 . A A . 29 VAL CG1 1 1
15 25128 1 1 29 VAL CG2 C -8.910 -4.735 5.027 1.00 . A A . 29 VAL CG2 1 1
15 25129 1 1 29 VAL H H -11.646 -2.812 6.088 1.00 . A A . 29 VAL H 1 1
15 25130 1 1 29 VAL HA H -10.510 -3.332 3.418 1.00 . A A . 29 VAL HA 1 1
15 25131 1 1 29 VAL HB H -10.851 -5.280 5.697 1.00 . A A . 29 VAL HB 1 1
15 25132 1 1 29 VAL HG11 H -11.443 -6.704 4.041 1.00 . A A . 29 VAL HG11 1 1
15 25133 1 1 29 VAL HG12 H -10.702 -5.718 2.778 1.00 . A A . 29 VAL HG12 1 1
15 25134 1 1 29 VAL HG13 H -9.699 -6.763 3.785 1.00 . A A . 29 VAL HG13 1 1
15 25135 1 1 29 VAL HG21 H -8.617 -3.809 4.556 1.00 . A A . 29 VAL HG21 1 1
15 25136 1 1 29 VAL HG22 H -8.739 -4.667 6.092 1.00 . A A . 29 VAL HG22 1 1
15 25137 1 1 29 VAL HG23 H -8.326 -5.547 4.621 1.00 . A A . 29 VAL HG23 1 1
15 25138 1 1 29 VAL N N -11.098 -2.677 5.287 1.00 . A A . 29 VAL N 1 1
15 25139 1 1 29 VAL O O -13.195 -4.819 4.443 1.00 . A A . 29 VAL O 1 1
15 25140 1 1 30 SER C C -14.216 -4.977 1.238 1.00 . A A . 30 SER C 1 1
15 25141 1 1 30 SER CA C -14.211 -3.724 2.108 1.00 . A A . 30 SER CA 1 1
15 25142 1 1 30 SER CB C -14.674 -2.518 1.289 1.00 . A A . 30 SER CB 1 1
15 25143 1 1 30 SER H H -12.271 -2.879 2.188 1.00 . A A . 30 SER H 1 1
15 25144 1 1 30 SER HA H -14.892 -3.870 2.934 1.00 . A A . 30 SER HA 1 1
15 25145 1 1 30 SER HB2 H -15.196 -1.827 1.934 1.00 . A A . 30 SER HB2 1 1
15 25146 1 1 30 SER HB3 H -13.814 -2.028 0.857 1.00 . A A . 30 SER HB3 1 1
15 25147 1 1 30 SER HG H -16.394 -3.170 0.615 1.00 . A A . 30 SER HG 1 1
15 25148 1 1 30 SER N N -12.884 -3.481 2.661 1.00 . A A . 30 SER N 1 1
15 25149 1 1 30 SER O O -13.168 -5.435 0.781 1.00 . A A . 30 SER O 1 1
15 25150 1 1 30 SER OG O -15.546 -2.915 0.245 1.00 . A A . 30 SER OG 1 1
15 25151 1 1 31 THR C C -15.331 -6.419 -1.280 1.00 . A A . 31 THR C 1 1
15 25152 1 1 31 THR CA C -15.549 -6.727 0.197 1.00 . A A . 31 THR CA 1 1
15 25153 1 1 31 THR CB C -16.939 -7.366 0.377 1.00 . A A . 31 THR CB 1 1
15 25154 1 1 31 THR CG2 C -17.096 -7.934 1.779 1.00 . A A . 31 THR CG2 1 1
15 25155 1 1 31 THR H H -16.204 -5.116 1.402 1.00 . A A . 31 THR H 1 1
15 25156 1 1 31 THR HA H -14.804 -7.440 0.519 1.00 . A A . 31 THR HA 1 1
15 25157 1 1 31 THR HB H -17.044 -8.171 -0.336 1.00 . A A . 31 THR HB 1 1
15 25158 1 1 31 THR HG1 H -18.156 -5.923 0.950 1.00 . A A . 31 THR HG1 1 1
15 25159 1 1 31 THR HG21 H -16.310 -7.550 2.413 1.00 . A A . 31 THR HG21 1 1
15 25160 1 1 31 THR HG22 H -17.033 -9.011 1.740 1.00 . A A . 31 THR HG22 1 1
15 25161 1 1 31 THR HG23 H -18.055 -7.643 2.180 1.00 . A A . 31 THR HG23 1 1
15 25162 1 1 31 THR N N -15.405 -5.527 1.011 1.00 . A A . 31 THR N 1 1
15 25163 1 1 31 THR O O -15.002 -7.306 -2.068 1.00 . A A . 31 THR O 1 1
15 25164 1 1 31 THR OG1 O -17.960 -6.392 0.135 1.00 . A A . 31 THR OG1 1 1
15 25165 1 1 32 ARG C C -14.214 -3.709 -3.149 1.00 . A A . 32 ARG C 1 1
15 25166 1 1 32 ARG CA C -15.342 -4.731 -3.033 1.00 . A A . 32 ARG CA 1 1
15 25167 1 1 32 ARG CB C -16.642 -4.135 -3.575 1.00 . A A . 32 ARG CB 1 1
15 25168 1 1 32 ARG CD C -18.863 -4.629 -4.642 1.00 . A A . 32 ARG CD 1 1
15 25169 1 1 32 ARG CG C -17.757 -5.154 -3.741 1.00 . A A . 32 ARG CG 1 1
15 25170 1 1 32 ARG CZ C -19.398 -4.580 -7.041 1.00 . A A . 32 ARG CZ 1 1
15 25171 1 1 32 ARG H H -15.779 -4.494 -0.976 1.00 . A A . 32 ARG H 1 1
15 25172 1 1 32 ARG HA H -15.084 -5.601 -3.618 1.00 . A A . 32 ARG HA 1 1
15 25173 1 1 32 ARG HB2 H -16.984 -3.368 -2.895 1.00 . A A . 32 ARG HB2 1 1
15 25174 1 1 32 ARG HB3 H -16.446 -3.688 -4.538 1.00 . A A . 32 ARG HB3 1 1
15 25175 1 1 32 ARG HD2 H -19.765 -5.191 -4.448 1.00 . A A . 32 ARG HD2 1 1
15 25176 1 1 32 ARG HD3 H -19.032 -3.587 -4.411 1.00 . A A . 32 ARG HD3 1 1
15 25177 1 1 32 ARG HE H -17.596 -4.975 -6.282 1.00 . A A . 32 ARG HE 1 1
15 25178 1 1 32 ARG HG2 H -17.348 -6.053 -4.179 1.00 . A A . 32 ARG HG2 1 1
15 25179 1 1 32 ARG HG3 H -18.172 -5.381 -2.770 1.00 . A A . 32 ARG HG3 1 1
15 25180 1 1 32 ARG HH11 H -20.952 -4.178 -5.815 1.00 . A A . 32 ARG HH11 1 1
15 25181 1 1 32 ARG HH12 H -21.316 -4.146 -7.509 1.00 . A A . 32 ARG HH12 1 1
15 25182 1 1 32 ARG HH21 H -18.061 -4.937 -8.515 1.00 . A A . 32 ARG HH21 1 1
15 25183 1 1 32 ARG HH22 H -19.671 -4.579 -9.044 1.00 . A A . 32 ARG HH22 1 1
15 25184 1 1 32 ARG N N -15.517 -5.156 -1.650 1.00 . A A . 32 ARG N 1 1
15 25185 1 1 32 ARG NE N -18.523 -4.752 -6.056 1.00 . A A . 32 ARG NE 1 1
15 25186 1 1 32 ARG NH1 N -20.659 -4.277 -6.766 1.00 . A A . 32 ARG NH1 1 1
15 25187 1 1 32 ARG NH2 N -19.011 -4.709 -8.304 1.00 . A A . 32 ARG NH2 1 1
15 25188 1 1 32 ARG O O -13.877 -3.263 -4.246 1.00 . A A . 32 ARG O 1 1
15 25189 1 1 33 PHE C C -11.770 -2.462 -0.674 1.00 . A A . 33 PHE C 1 1
15 25190 1 1 33 PHE CA C -12.547 -2.372 -1.984 1.00 . A A . 33 PHE CA 1 1
15 25191 1 1 33 PHE CB C -13.094 -0.955 -2.170 1.00 . A A . 33 PHE CB 1 1
15 25192 1 1 33 PHE CD1 C -12.597 0.379 -0.104 1.00 . A A . 33 PHE CD1 1 1
15 25193 1 1 33 PHE CD2 C -14.833 -0.370 -0.458 1.00 . A A . 33 PHE CD2 1 1
15 25194 1 1 33 PHE CE1 C -12.982 0.982 1.079 1.00 . A A . 33 PHE CE1 1 1
15 25195 1 1 33 PHE CE2 C -15.224 0.231 0.723 1.00 . A A . 33 PHE CE2 1 1
15 25196 1 1 33 PHE CG C -13.516 -0.302 -0.885 1.00 . A A . 33 PHE CG 1 1
15 25197 1 1 33 PHE CZ C -14.298 0.906 1.493 1.00 . A A . 33 PHE CZ 1 1
15 25198 1 1 33 PHE H H -13.948 -3.733 -1.168 1.00 . A A . 33 PHE H 1 1
15 25199 1 1 33 PHE HA H -11.880 -2.602 -2.800 1.00 . A A . 33 PHE HA 1 1
15 25200 1 1 33 PHE HB2 H -12.330 -0.339 -2.620 1.00 . A A . 33 PHE HB2 1 1
15 25201 1 1 33 PHE HB3 H -13.952 -0.992 -2.824 1.00 . A A . 33 PHE HB3 1 1
15 25202 1 1 33 PHE HD1 H -11.567 0.438 -0.428 1.00 . A A . 33 PHE HD1 1 1
15 25203 1 1 33 PHE HD2 H -15.558 -0.899 -1.059 1.00 . A A . 33 PHE HD2 1 1
15 25204 1 1 33 PHE HE1 H -12.255 1.509 1.678 1.00 . A A . 33 PHE HE1 1 1
15 25205 1 1 33 PHE HE2 H -16.253 0.170 1.045 1.00 . A A . 33 PHE HE2 1 1
15 25206 1 1 33 PHE HZ H -14.601 1.377 2.417 1.00 . A A . 33 PHE HZ 1 1
15 25207 1 1 33 PHE N N -13.635 -3.342 -2.011 1.00 . A A . 33 PHE N 1 1
15 25208 1 1 33 PHE O O -12.108 -3.254 0.207 1.00 . A A . 33 PHE O 1 1
15 25209 1 1 34 ILE C C -9.340 -0.240 0.912 1.00 . A A . 34 ILE C 1 1
15 25210 1 1 34 ILE CA C -9.906 -1.631 0.650 1.00 . A A . 34 ILE CA 1 1
15 25211 1 1 34 ILE CB C -8.742 -2.635 0.546 1.00 . A A . 34 ILE CB 1 1
15 25212 1 1 34 ILE CD1 C -8.209 -5.030 -0.129 1.00 . A A . 34 ILE CD1 1 1
15 25213 1 1 34 ILE CG1 C -9.278 -4.045 0.287 1.00 . A A . 34 ILE CG1 1 1
15 25214 1 1 34 ILE CG2 C -7.904 -2.606 1.815 1.00 . A A . 34 ILE CG2 1 1
15 25215 1 1 34 ILE H H -10.511 -1.036 -1.289 1.00 . A A . 34 ILE H 1 1
15 25216 1 1 34 ILE HA H -10.529 -1.918 1.484 1.00 . A A . 34 ILE HA 1 1
15 25217 1 1 34 ILE HB H -8.113 -2.339 -0.279 1.00 . A A . 34 ILE HB 1 1
15 25218 1 1 34 ILE HD11 H -7.270 -4.760 0.332 1.00 . A A . 34 ILE HD11 1 1
15 25219 1 1 34 ILE HD12 H -8.492 -6.023 0.184 1.00 . A A . 34 ILE HD12 1 1
15 25220 1 1 34 ILE HD13 H -8.099 -5.010 -1.204 1.00 . A A . 34 ILE HD13 1 1
15 25221 1 1 34 ILE HG12 H -9.741 -4.418 1.186 1.00 . A A . 34 ILE HG12 1 1
15 25222 1 1 34 ILE HG13 H -10.016 -4.002 -0.502 1.00 . A A . 34 ILE HG13 1 1
15 25223 1 1 34 ILE HG21 H -7.449 -1.633 1.924 1.00 . A A . 34 ILE HG21 1 1
15 25224 1 1 34 ILE HG22 H -8.535 -2.804 2.668 1.00 . A A . 34 ILE HG22 1 1
15 25225 1 1 34 ILE HG23 H -7.133 -3.360 1.755 1.00 . A A . 34 ILE HG23 1 1
15 25226 1 1 34 ILE N N -10.730 -1.645 -0.553 1.00 . A A . 34 ILE N 1 1
15 25227 1 1 34 ILE O O -8.720 0.366 0.038 1.00 . A A . 34 ILE O 1 1
15 25228 1 1 35 LYS C C -7.612 1.510 2.963 1.00 . A A . 35 LYS C 1 1
15 25229 1 1 35 LYS CA C -9.065 1.581 2.505 1.00 . A A . 35 LYS CA 1 1
15 25230 1 1 35 LYS CB C -9.934 2.169 3.619 1.00 . A A . 35 LYS CB 1 1
15 25231 1 1 35 LYS CD C -10.330 4.513 2.808 1.00 . A A . 35 LYS CD 1 1
15 25232 1 1 35 LYS CE C -9.624 5.854 2.676 1.00 . A A . 35 LYS CE 1 1
15 25233 1 1 35 LYS CG C -9.681 3.645 3.873 1.00 . A A . 35 LYS CG 1 1
15 25234 1 1 35 LYS H H -10.057 -0.269 2.778 1.00 . A A . 35 LYS H 1 1
15 25235 1 1 35 LYS HA H -9.125 2.221 1.637 1.00 . A A . 35 LYS HA 1 1
15 25236 1 1 35 LYS HB2 H -10.974 2.044 3.352 1.00 . A A . 35 LYS HB2 1 1
15 25237 1 1 35 LYS HB3 H -9.739 1.629 4.534 1.00 . A A . 35 LYS HB3 1 1
15 25238 1 1 35 LYS HD2 H -10.284 4.000 1.860 1.00 . A A . 35 LYS HD2 1 1
15 25239 1 1 35 LYS HD3 H -11.363 4.685 3.077 1.00 . A A . 35 LYS HD3 1 1
15 25240 1 1 35 LYS HE2 H -9.202 6.120 3.633 1.00 . A A . 35 LYS HE2 1 1
15 25241 1 1 35 LYS HE3 H -8.831 5.758 1.948 1.00 . A A . 35 LYS HE3 1 1
15 25242 1 1 35 LYS HG2 H -10.090 3.910 4.837 1.00 . A A . 35 LYS HG2 1 1
15 25243 1 1 35 LYS HG3 H -8.615 3.823 3.870 1.00 . A A . 35 LYS HG3 1 1
15 25244 1 1 35 LYS HZ1 H -10.016 7.764 1.928 1.00 . A A . 35 LYS HZ1 1 1
15 25245 1 1 35 LYS HZ2 H -11.174 7.209 3.029 1.00 . A A . 35 LYS HZ2 1 1
15 25246 1 1 35 LYS HZ3 H -11.144 6.597 1.452 1.00 . A A . 35 LYS HZ3 1 1
15 25247 1 1 35 LYS N N -9.556 0.262 2.124 1.00 . A A . 35 LYS N 1 1
15 25248 1 1 35 LYS NZ N -10.555 6.931 2.240 1.00 . A A . 35 LYS NZ 1 1
15 25249 1 1 35 LYS O O -7.265 0.713 3.837 1.00 . A A . 35 LYS O 1 1
15 25250 1 1 36 LEU C C -5.003 3.668 3.458 1.00 . A A . 36 LEU C 1 1
15 25251 1 1 36 LEU CA C -5.352 2.379 2.720 1.00 . A A . 36 LEU CA 1 1
15 25252 1 1 36 LEU CB C -4.493 2.250 1.461 1.00 . A A . 36 LEU CB 1 1
15 25253 1 1 36 LEU CD1 C -3.390 0.115 2.173 1.00 . A A . 36 LEU CD1 1 1
15 25254 1 1 36 LEU CD2 C -5.363 0.048 0.638 1.00 . A A . 36 LEU CD2 1 1
15 25255 1 1 36 LEU CG C -4.121 0.827 1.045 1.00 . A A . 36 LEU CG 1 1
15 25256 1 1 36 LEU H H -7.103 2.957 1.683 1.00 . A A . 36 LEU H 1 1
15 25257 1 1 36 LEU HA H -5.152 1.541 3.370 1.00 . A A . 36 LEU HA 1 1
15 25258 1 1 36 LEU HB2 H -5.034 2.702 0.644 1.00 . A A . 36 LEU HB2 1 1
15 25259 1 1 36 LEU HB3 H -3.576 2.797 1.630 1.00 . A A . 36 LEU HB3 1 1
15 25260 1 1 36 LEU HD11 H -2.690 0.795 2.634 1.00 . A A . 36 LEU HD11 1 1
15 25261 1 1 36 LEU HD12 H -2.857 -0.736 1.776 1.00 . A A . 36 LEU HD12 1 1
15 25262 1 1 36 LEU HD13 H -4.105 -0.221 2.910 1.00 . A A . 36 LEU HD13 1 1
15 25263 1 1 36 LEU HD21 H -5.453 0.051 -0.438 1.00 . A A . 36 LEU HD21 1 1
15 25264 1 1 36 LEU HD22 H -6.237 0.511 1.073 1.00 . A A . 36 LEU HD22 1 1
15 25265 1 1 36 LEU HD23 H -5.282 -0.970 0.990 1.00 . A A . 36 LEU HD23 1 1
15 25266 1 1 36 LEU HG H -3.457 0.869 0.193 1.00 . A A . 36 LEU HG 1 1
15 25267 1 1 36 LEU N N -6.768 2.347 2.371 1.00 . A A . 36 LEU N 1 1
15 25268 1 1 36 LEU O O -5.635 4.705 3.254 1.00 . A A . 36 LEU O 1 1
15 25269 1 1 37 THR C C -2.085 4.641 5.470 1.00 . A A . 37 THR C 1 1
15 25270 1 1 37 THR CA C -3.555 4.757 5.083 1.00 . A A . 37 THR CA 1 1
15 25271 1 1 37 THR CB C -4.398 4.934 6.360 1.00 . A A . 37 THR CB 1 1
15 25272 1 1 37 THR CG2 C -5.868 5.120 6.016 1.00 . A A . 37 THR CG2 1 1
15 25273 1 1 37 THR H H -3.524 2.743 4.434 1.00 . A A . 37 THR H 1 1
15 25274 1 1 37 THR HA H -3.686 5.634 4.465 1.00 . A A . 37 THR HA 1 1
15 25275 1 1 37 THR HB H -4.051 5.815 6.882 1.00 . A A . 37 THR HB 1 1
15 25276 1 1 37 THR HG1 H -3.537 3.959 7.842 1.00 . A A . 37 THR HG1 1 1
15 25277 1 1 37 THR HG21 H -6.299 4.166 5.751 1.00 . A A . 37 THR HG21 1 1
15 25278 1 1 37 THR HG22 H -5.959 5.801 5.182 1.00 . A A . 37 THR HG22 1 1
15 25279 1 1 37 THR HG23 H -6.389 5.526 6.870 1.00 . A A . 37 THR HG23 1 1
15 25280 1 1 37 THR N N -3.989 3.597 4.315 1.00 . A A . 37 THR N 1 1
15 25281 1 1 37 THR O O -1.655 3.624 6.015 1.00 . A A . 37 THR O 1 1
15 25282 1 1 37 THR OG1 O -4.242 3.794 7.211 1.00 . A A . 37 THR OG1 1 1
15 25283 1 1 38 TRP C C 0.538 7.082 5.992 1.00 . A A . 38 TRP C 1 1
15 25284 1 1 38 TRP CA C 0.104 5.703 5.506 1.00 . A A . 38 TRP CA 1 1
15 25285 1 1 38 TRP CB C 0.927 5.297 4.283 1.00 . A A . 38 TRP CB 1 1
15 25286 1 1 38 TRP CD1 C 1.276 7.341 2.776 1.00 . A A . 38 TRP CD1 1 1
15 25287 1 1 38 TRP CD2 C -0.263 5.897 2.027 1.00 . A A . 38 TRP CD2 1 1
15 25288 1 1 38 TRP CE2 C -0.169 6.966 1.116 1.00 . A A . 38 TRP CE2 1 1
15 25289 1 1 38 TRP CE3 C -1.168 4.865 1.763 1.00 . A A . 38 TRP CE3 1 1
15 25290 1 1 38 TRP CG C 0.670 6.156 3.082 1.00 . A A . 38 TRP CG 1 1
15 25291 1 1 38 TRP CH2 C -1.823 6.008 -0.271 1.00 . A A . 38 TRP CH2 1 1
15 25292 1 1 38 TRP CZ2 C -0.946 7.032 -0.038 1.00 . A A . 38 TRP CZ2 1 1
15 25293 1 1 38 TRP CZ3 C -1.939 4.931 0.618 1.00 . A A . 38 TRP CZ3 1 1
15 25294 1 1 38 TRP H H -1.719 6.470 4.751 1.00 . A A . 38 TRP H 1 1
15 25295 1 1 38 TRP HA H 0.273 4.987 6.297 1.00 . A A . 38 TRP HA 1 1
15 25296 1 1 38 TRP HB2 H 1.977 5.367 4.524 1.00 . A A . 38 TRP HB2 1 1
15 25297 1 1 38 TRP HB3 H 0.689 4.276 4.021 1.00 . A A . 38 TRP HB3 1 1
15 25298 1 1 38 TRP HD1 H 2.034 7.810 3.384 1.00 . A A . 38 TRP HD1 1 1
15 25299 1 1 38 TRP HE1 H 1.053 8.671 1.166 1.00 . A A . 38 TRP HE1 1 1
15 25300 1 1 38 TRP HE3 H -1.271 4.027 2.437 1.00 . A A . 38 TRP HE3 1 1
15 25301 1 1 38 TRP HH2 H -2.445 6.018 -1.153 1.00 . A A . 38 TRP HH2 1 1
15 25302 1 1 38 TRP HZ2 H -0.868 7.854 -0.734 1.00 . A A . 38 TRP HZ2 1 1
15 25303 1 1 38 TRP HZ3 H -2.644 4.143 0.398 1.00 . A A . 38 TRP HZ3 1 1
15 25304 1 1 38 TRP N N -1.319 5.688 5.186 1.00 . A A . 38 TRP N 1 1
15 25305 1 1 38 TRP NE1 N 0.776 7.834 1.596 1.00 . A A . 38 TRP NE1 1 1
15 25306 1 1 38 TRP O O -0.206 8.055 5.871 1.00 . A A . 38 TRP O 1 1
15 25307 1 1 39 ARG C C 3.215 9.059 6.026 1.00 . A A . 39 ARG C 1 1
15 25308 1 1 39 ARG CA C 2.278 8.418 7.045 1.00 . A A . 39 ARG CA 1 1
15 25309 1 1 39 ARG CB C 3.020 8.192 8.364 1.00 . A A . 39 ARG CB 1 1
15 25310 1 1 39 ARG CD C 1.446 8.690 10.258 1.00 . A A . 39 ARG CD 1 1
15 25311 1 1 39 ARG CG C 2.148 7.603 9.460 1.00 . A A . 39 ARG CG 1 1
15 25312 1 1 39 ARG CZ C -0.789 9.712 10.326 1.00 . A A . 39 ARG CZ 1 1
15 25313 1 1 39 ARG H H 2.293 6.347 6.609 1.00 . A A . 39 ARG H 1 1
15 25314 1 1 39 ARG HA H 1.446 9.083 7.220 1.00 . A A . 39 ARG HA 1 1
15 25315 1 1 39 ARG HB2 H 3.845 7.516 8.188 1.00 . A A . 39 ARG HB2 1 1
15 25316 1 1 39 ARG HB3 H 3.408 9.137 8.711 1.00 . A A . 39 ARG HB3 1 1
15 25317 1 1 39 ARG HD2 H 1.279 8.331 11.262 1.00 . A A . 39 ARG HD2 1 1
15 25318 1 1 39 ARG HD3 H 2.082 9.562 10.289 1.00 . A A . 39 ARG HD3 1 1
15 25319 1 1 39 ARG HE H 0.002 8.808 8.734 1.00 . A A . 39 ARG HE 1 1
15 25320 1 1 39 ARG HG2 H 1.402 6.964 9.010 1.00 . A A . 39 ARG HG2 1 1
15 25321 1 1 39 ARG HG3 H 2.767 7.022 10.127 1.00 . A A . 39 ARG HG3 1 1
15 25322 1 1 39 ARG HH11 H 0.258 9.841 12.049 1.00 . A A . 39 ARG HH11 1 1
15 25323 1 1 39 ARG HH12 H -1.319 10.558 12.084 1.00 . A A . 39 ARG HH12 1 1
15 25324 1 1 39 ARG HH21 H -2.076 9.748 8.768 1.00 . A A . 39 ARG HH21 1 1
15 25325 1 1 39 ARG HH22 H -2.646 10.503 10.217 1.00 . A A . 39 ARG HH22 1 1
15 25326 1 1 39 ARG N N 1.746 7.158 6.541 1.00 . A A . 39 ARG N 1 1
15 25327 1 1 39 ARG NE N 0.162 9.060 9.668 1.00 . A A . 39 ARG NE 1 1
15 25328 1 1 39 ARG NH1 N -0.602 10.065 11.590 1.00 . A A . 39 ARG NH1 1 1
15 25329 1 1 39 ARG NH2 N -1.931 10.013 9.721 1.00 . A A . 39 ARG NH2 1 1
15 25330 1 1 39 ARG O O 3.464 8.501 4.957 1.00 . A A . 39 ARG O 1 1
15 25331 1 1 40 THR C C 6.014 10.296 5.446 1.00 . A A . 40 THR C 1 1
15 25332 1 1 40 THR CA C 4.640 10.955 5.477 1.00 . A A . 40 THR CA 1 1
15 25333 1 1 40 THR CB C 4.798 12.426 5.908 1.00 . A A . 40 THR CB 1 1
15 25334 1 1 40 THR CG2 C 3.776 13.308 5.208 1.00 . A A . 40 THR CG2 1 1
15 25335 1 1 40 THR H H 3.496 10.631 7.228 1.00 . A A . 40 THR H 1 1
15 25336 1 1 40 THR HA H 4.219 10.937 4.482 1.00 . A A . 40 THR HA 1 1
15 25337 1 1 40 THR HB H 5.789 12.760 5.634 1.00 . A A . 40 THR HB 1 1
15 25338 1 1 40 THR HG1 H 5.491 12.403 7.754 1.00 . A A . 40 THR HG1 1 1
15 25339 1 1 40 THR HG21 H 2.813 12.819 5.215 1.00 . A A . 40 THR HG21 1 1
15 25340 1 1 40 THR HG22 H 4.087 13.478 4.187 1.00 . A A . 40 THR HG22 1 1
15 25341 1 1 40 THR HG23 H 3.704 14.253 5.724 1.00 . A A . 40 THR HG23 1 1
15 25342 1 1 40 THR N N 3.732 10.237 6.363 1.00 . A A . 40 THR N 1 1
15 25343 1 1 40 THR O O 6.507 9.784 6.451 1.00 . A A . 40 THR O 1 1
15 25344 1 1 40 THR OG1 O 4.642 12.540 7.327 1.00 . A A . 40 THR OG1 1 1
15 25345 1 1 41 PRO C C 9.071 10.506 4.782 1.00 . A A . 41 PRO C 1 1
15 25346 1 1 41 PRO CA C 7.977 9.715 4.074 1.00 . A A . 41 PRO CA 1 1
15 25347 1 1 41 PRO CB C 8.174 9.767 2.557 1.00 . A A . 41 PRO CB 1 1
15 25348 1 1 41 PRO CD C 6.121 10.899 3.024 1.00 . A A . 41 PRO CD 1 1
15 25349 1 1 41 PRO CG C 7.308 10.890 2.101 1.00 . A A . 41 PRO CG 1 1
15 25350 1 1 41 PRO HA H 8.004 8.688 4.407 1.00 . A A . 41 PRO HA 1 1
15 25351 1 1 41 PRO HB2 H 9.215 9.954 2.333 1.00 . A A . 41 PRO HB2 1 1
15 25352 1 1 41 PRO HB3 H 7.868 8.830 2.118 1.00 . A A . 41 PRO HB3 1 1
15 25353 1 1 41 PRO HD2 H 5.782 11.911 3.193 1.00 . A A . 41 PRO HD2 1 1
15 25354 1 1 41 PRO HD3 H 5.323 10.295 2.618 1.00 . A A . 41 PRO HD3 1 1
15 25355 1 1 41 PRO HG2 H 7.847 11.823 2.174 1.00 . A A . 41 PRO HG2 1 1
15 25356 1 1 41 PRO HG3 H 6.990 10.718 1.083 1.00 . A A . 41 PRO HG3 1 1
15 25357 1 1 41 PRO N N 6.649 10.307 4.264 1.00 . A A . 41 PRO N 1 1
15 25358 1 1 41 PRO O O 8.995 11.730 4.889 1.00 . A A . 41 PRO O 1 1
15 25359 1 1 42 ALA C C 11.760 11.601 5.147 1.00 . A A . 42 ALA C 1 1
15 25360 1 1 42 ALA CA C 11.201 10.437 5.958 1.00 . A A . 42 ALA CA 1 1
15 25361 1 1 42 ALA CB C 12.294 9.419 6.248 1.00 . A A . 42 ALA CB 1 1
15 25362 1 1 42 ALA H H 10.093 8.827 5.146 1.00 . A A . 42 ALA H 1 1
15 25363 1 1 42 ALA HA H 10.833 10.813 6.901 1.00 . A A . 42 ALA HA 1 1
15 25364 1 1 42 ALA HB1 H 11.870 8.426 6.248 1.00 . A A . 42 ALA HB1 1 1
15 25365 1 1 42 ALA HB2 H 13.058 9.486 5.488 1.00 . A A . 42 ALA HB2 1 1
15 25366 1 1 42 ALA HB3 H 12.728 9.625 7.215 1.00 . A A . 42 ALA HB3 1 1
15 25367 1 1 42 ALA N N 10.089 9.799 5.263 1.00 . A A . 42 ALA N 1 1
15 25368 1 1 42 ALA O O 12.130 12.635 5.702 1.00 . A A . 42 ALA O 1 1
15 25369 1 1 43 SER C C 11.428 13.683 2.945 1.00 . A A . 43 SER C 1 1
15 25370 1 1 43 SER CA C 12.339 12.459 2.944 1.00 . A A . 43 SER CA 1 1
15 25371 1 1 43 SER CB C 12.480 11.916 1.520 1.00 . A A . 43 SER CB 1 1
15 25372 1 1 43 SER H H 11.510 10.577 3.448 1.00 . A A . 43 SER H 1 1
15 25373 1 1 43 SER HA H 13.313 12.749 3.308 1.00 . A A . 43 SER HA 1 1
15 25374 1 1 43 SER HB2 H 13.017 12.632 0.917 1.00 . A A . 43 SER HB2 1 1
15 25375 1 1 43 SER HB3 H 13.027 10.984 1.546 1.00 . A A . 43 SER HB3 1 1
15 25376 1 1 43 SER HG H 10.640 11.247 1.569 1.00 . A A . 43 SER HG 1 1
15 25377 1 1 43 SER N N 11.820 11.424 3.831 1.00 . A A . 43 SER N 1 1
15 25378 1 1 43 SER O O 11.897 14.819 3.022 1.00 . A A . 43 SER O 1 1
15 25379 1 1 43 SER OG O 11.211 11.685 0.934 1.00 . A A . 43 SER OG 1 1
15 25380 1 1 44 ASP C C 8.151 14.364 3.997 1.00 . A A . 44 ASP C 1 1
15 25381 1 1 44 ASP CA C 9.147 14.524 2.853 1.00 . A A . 44 ASP CA 1 1
15 25382 1 1 44 ASP CB C 8.404 14.560 1.516 1.00 . A A . 44 ASP CB 1 1
15 25383 1 1 44 ASP CG C 9.231 15.189 0.412 1.00 . A A . 44 ASP CG 1 1
15 25384 1 1 44 ASP H H 9.812 12.515 2.802 1.00 . A A . 44 ASP H 1 1
15 25385 1 1 44 ASP HA H 9.679 15.454 2.983 1.00 . A A . 44 ASP HA 1 1
15 25386 1 1 44 ASP HB2 H 8.155 13.550 1.223 1.00 . A A . 44 ASP HB2 1 1
15 25387 1 1 44 ASP HB3 H 7.495 15.132 1.632 1.00 . A A . 44 ASP HB3 1 1
15 25388 1 1 44 ASP N N 10.125 13.442 2.860 1.00 . A A . 44 ASP N 1 1
15 25389 1 1 44 ASP O O 7.151 13.654 3.888 1.00 . A A . 44 ASP O 1 1
15 25390 1 1 44 ASP OD1 O 10.088 14.485 -0.163 1.00 . A A . 44 ASP OD1 1 1
15 25391 1 1 44 ASP OD2 O 9.020 16.385 0.121 1.00 . A A . 44 ASP OD2 1 1
15 25392 1 1 45 PRO C C 6.241 15.701 6.095 1.00 . A A . 45 PRO C 1 1
15 25393 1 1 45 PRO CA C 7.571 14.987 6.310 1.00 . A A . 45 PRO CA 1 1
15 25394 1 1 45 PRO CB C 8.398 15.707 7.378 1.00 . A A . 45 PRO CB 1 1
15 25395 1 1 45 PRO CD C 9.604 15.904 5.323 1.00 . A A . 45 PRO CD 1 1
15 25396 1 1 45 PRO CG C 9.297 16.615 6.612 1.00 . A A . 45 PRO CG 1 1
15 25397 1 1 45 PRO HA H 7.385 13.969 6.621 1.00 . A A . 45 PRO HA 1 1
15 25398 1 1 45 PRO HB2 H 7.740 16.261 8.033 1.00 . A A . 45 PRO HB2 1 1
15 25399 1 1 45 PRO HB3 H 8.961 14.985 7.950 1.00 . A A . 45 PRO HB3 1 1
15 25400 1 1 45 PRO HD2 H 9.703 16.613 4.515 1.00 . A A . 45 PRO HD2 1 1
15 25401 1 1 45 PRO HD3 H 10.504 15.315 5.423 1.00 . A A . 45 PRO HD3 1 1
15 25402 1 1 45 PRO HG2 H 8.793 17.549 6.414 1.00 . A A . 45 PRO HG2 1 1
15 25403 1 1 45 PRO HG3 H 10.205 16.788 7.170 1.00 . A A . 45 PRO HG3 1 1
15 25404 1 1 45 PRO N N 8.429 15.039 5.123 1.00 . A A . 45 PRO N 1 1
15 25405 1 1 45 PRO O O 5.360 15.667 6.955 1.00 . A A . 45 PRO O 1 1
15 25406 1 1 46 HIS C C 4.218 16.483 3.368 1.00 . A A . 46 HIS C 1 1
15 25407 1 1 46 HIS CA C 4.877 17.070 4.613 1.00 . A A . 46 HIS CA 1 1
15 25408 1 1 46 HIS CB C 5.178 18.553 4.395 1.00 . A A . 46 HIS CB 1 1
15 25409 1 1 46 HIS CD2 C 7.009 19.578 5.918 1.00 . A A . 46 HIS CD2 1 1
15 25410 1 1 46 HIS CE1 C 5.727 20.210 7.580 1.00 . A A . 46 HIS CE1 1 1
15 25411 1 1 46 HIS CG C 5.738 19.235 5.605 1.00 . A A . 46 HIS CG 1 1
15 25412 1 1 46 HIS H H 6.839 16.339 4.296 1.00 . A A . 46 HIS H 1 1
15 25413 1 1 46 HIS HA H 4.198 16.968 5.446 1.00 . A A . 46 HIS HA 1 1
15 25414 1 1 46 HIS HB2 H 5.896 18.654 3.595 1.00 . A A . 46 HIS HB2 1 1
15 25415 1 1 46 HIS HB3 H 4.265 19.062 4.119 1.00 . A A . 46 HIS HB3 1 1
15 25416 1 1 46 HIS HD1 H 3.989 19.535 6.739 1.00 . A A . 46 HIS HD1 1 1
15 25417 1 1 46 HIS HD2 H 7.888 19.409 5.311 1.00 . A A . 46 HIS HD2 1 1
15 25418 1 1 46 HIS HE1 H 5.392 20.624 8.519 1.00 . A A . 46 HIS HE1 1 1
15 25419 1 1 46 HIS HE2 H 7.735 20.613 7.595 1.00 . A A . 46 HIS HE2 1 1
15 25420 1 1 46 HIS N N 6.101 16.348 4.942 1.00 . A A . 46 HIS N 1 1
15 25421 1 1 46 HIS ND1 N 4.959 19.643 6.667 1.00 . A A . 46 HIS ND1 1 1
15 25422 1 1 46 HIS NE2 N 6.976 20.183 7.151 1.00 . A A . 46 HIS NE2 1 1
15 25423 1 1 46 HIS O O 3.005 16.586 3.189 1.00 . A A . 46 HIS O 1 1
15 25424 1 1 47 GLY C C 3.312 16.036 0.743 1.00 . A A . 47 GLY C 1 1
15 25425 1 1 47 GLY CA C 4.504 15.277 1.293 1.00 . A A . 47 GLY CA 1 1
15 25426 1 1 47 GLY H H 5.986 15.818 2.705 1.00 . A A . 47 GLY H 1 1
15 25427 1 1 47 GLY HA2 H 5.285 15.264 0.547 1.00 . A A . 47 GLY HA2 1 1
15 25428 1 1 47 GLY HA3 H 4.203 14.260 1.501 1.00 . A A . 47 GLY HA3 1 1
15 25429 1 1 47 GLY N N 5.026 15.869 2.510 1.00 . A A . 47 GLY N 1 1
15 25430 1 1 47 GLY O O 2.332 15.434 0.306 1.00 . A A . 47 GLY O 1 1
15 25431 1 1 48 ASP C C 2.553 18.586 -1.190 1.00 . A A . 48 ASP C 1 1
15 25432 1 1 48 ASP CA C 2.316 18.205 0.268 1.00 . A A . 48 ASP CA 1 1
15 25433 1 1 48 ASP CB C 2.188 19.466 1.123 1.00 . A A . 48 ASP CB 1 1
15 25434 1 1 48 ASP CG C 0.868 20.179 0.910 1.00 . A A . 48 ASP CG 1 1
15 25435 1 1 48 ASP H H 4.204 17.783 1.128 1.00 . A A . 48 ASP H 1 1
15 25436 1 1 48 ASP HA H 1.397 17.642 0.335 1.00 . A A . 48 ASP HA 1 1
15 25437 1 1 48 ASP HB2 H 2.266 19.196 2.166 1.00 . A A . 48 ASP HB2 1 1
15 25438 1 1 48 ASP HB3 H 2.989 20.146 0.872 1.00 . A A . 48 ASP HB3 1 1
15 25439 1 1 48 ASP N N 3.396 17.362 0.767 1.00 . A A . 48 ASP N 1 1
15 25440 1 1 48 ASP O O 1.645 19.054 -1.875 1.00 . A A . 48 ASP O 1 1
15 25441 1 1 48 ASP OD1 O -0.178 19.623 1.305 1.00 . A A . 48 ASP OD1 1 1
15 25442 1 1 48 ASP OD2 O 0.880 21.295 0.348 1.00 . A A . 48 ASP OD2 1 1
15 25443 1 1 49 ASN C C 4.475 17.442 -3.820 1.00 . A A . 49 ASN C 1 1
15 25444 1 1 49 ASN CA C 4.138 18.705 -3.034 1.00 . A A . 49 ASN CA 1 1
15 25445 1 1 49 ASN CB C 5.326 19.669 -3.062 1.00 . A A . 49 ASN CB 1 1
15 25446 1 1 49 ASN CG C 6.601 19.029 -2.548 1.00 . A A . 49 ASN CG 1 1
15 25447 1 1 49 ASN H H 4.462 18.005 -1.063 1.00 . A A . 49 ASN H 1 1
15 25448 1 1 49 ASN HA H 3.286 19.184 -3.493 1.00 . A A . 49 ASN HA 1 1
15 25449 1 1 49 ASN HB2 H 5.493 19.995 -4.078 1.00 . A A . 49 ASN HB2 1 1
15 25450 1 1 49 ASN HB3 H 5.101 20.526 -2.445 1.00 . A A . 49 ASN HB3 1 1
15 25451 1 1 49 ASN HD21 H 6.293 19.805 -0.743 1.00 . A A . 49 ASN HD21 1 1
15 25452 1 1 49 ASN HD22 H 7.722 18.849 -0.916 1.00 . A A . 49 ASN HD22 1 1
15 25453 1 1 49 ASN N N 3.780 18.382 -1.658 1.00 . A A . 49 ASN N 1 1
15 25454 1 1 49 ASN ND2 N 6.902 19.250 -1.274 1.00 . A A . 49 ASN ND2 1 1
15 25455 1 1 49 ASN O O 5.115 17.503 -4.871 1.00 . A A . 49 ASN O 1 1
15 25456 1 1 49 ASN OD1 O 7.307 18.345 -3.289 1.00 . A A . 49 ASN OD1 1 1
15 25457 1 1 50 LEU C C 3.085 14.098 -3.844 1.00 . A A . 50 LEU C 1 1
15 25458 1 1 50 LEU CA C 4.296 15.018 -3.957 1.00 . A A . 50 LEU CA 1 1
15 25459 1 1 50 LEU CB C 5.522 14.344 -3.340 1.00 . A A . 50 LEU CB 1 1
15 25460 1 1 50 LEU CD1 C 4.906 13.457 -1.078 1.00 . A A . 50 LEU CD1 1 1
15 25461 1 1 50 LEU CD2 C 7.168 14.457 -1.452 1.00 . A A . 50 LEU CD2 1 1
15 25462 1 1 50 LEU CG C 5.695 14.516 -1.830 1.00 . A A . 50 LEU CG 1 1
15 25463 1 1 50 LEU H H 3.537 16.312 -2.464 1.00 . A A . 50 LEU H 1 1
15 25464 1 1 50 LEU HA H 4.490 15.212 -5.002 1.00 . A A . 50 LEU HA 1 1
15 25465 1 1 50 LEU HB2 H 5.457 13.286 -3.546 1.00 . A A . 50 LEU HB2 1 1
15 25466 1 1 50 LEU HB3 H 6.400 14.749 -3.823 1.00 . A A . 50 LEU HB3 1 1
15 25467 1 1 50 LEU HD11 H 4.784 12.586 -1.705 1.00 . A A . 50 LEU HD11 1 1
15 25468 1 1 50 LEU HD12 H 3.935 13.850 -0.815 1.00 . A A . 50 LEU HD12 1 1
15 25469 1 1 50 LEU HD13 H 5.438 13.182 -0.179 1.00 . A A . 50 LEU HD13 1 1
15 25470 1 1 50 LEU HD21 H 7.538 15.458 -1.288 1.00 . A A . 50 LEU HD21 1 1
15 25471 1 1 50 LEU HD22 H 7.727 13.993 -2.252 1.00 . A A . 50 LEU HD22 1 1
15 25472 1 1 50 LEU HD23 H 7.284 13.877 -0.548 1.00 . A A . 50 LEU HD23 1 1
15 25473 1 1 50 LEU HG H 5.313 15.485 -1.539 1.00 . A A . 50 LEU HG 1 1
15 25474 1 1 50 LEU N N 4.041 16.297 -3.304 1.00 . A A . 50 LEU N 1 1
15 25475 1 1 50 LEU O O 2.525 13.920 -2.762 1.00 . A A . 50 LEU O 1 1
15 25476 1 1 51 THR C C 1.922 11.225 -4.489 1.00 . A A . 51 THR C 1 1
15 25477 1 1 51 THR CA C 1.541 12.611 -4.998 1.00 . A A . 51 THR CA 1 1
15 25478 1 1 51 THR CB C 0.962 12.482 -6.419 1.00 . A A . 51 THR CB 1 1
15 25479 1 1 51 THR CG2 C -0.525 12.163 -6.370 1.00 . A A . 51 THR CG2 1 1
15 25480 1 1 51 THR H H 3.172 13.695 -5.800 1.00 . A A . 51 THR H 1 1
15 25481 1 1 51 THR HA H 0.776 13.022 -4.355 1.00 . A A . 51 THR HA 1 1
15 25482 1 1 51 THR HB H 1.472 11.677 -6.928 1.00 . A A . 51 THR HB 1 1
15 25483 1 1 51 THR HG1 H 1.850 13.564 -7.808 1.00 . A A . 51 THR HG1 1 1
15 25484 1 1 51 THR HG21 H -0.664 11.092 -6.392 1.00 . A A . 51 THR HG21 1 1
15 25485 1 1 51 THR HG22 H -1.017 12.607 -7.222 1.00 . A A . 51 THR HG22 1 1
15 25486 1 1 51 THR HG23 H -0.949 12.562 -5.461 1.00 . A A . 51 THR HG23 1 1
15 25487 1 1 51 THR N N 2.685 13.513 -4.970 1.00 . A A . 51 THR N 1 1
15 25488 1 1 51 THR O O 3.084 10.965 -4.177 1.00 . A A . 51 THR O 1 1
15 25489 1 1 51 THR OG1 O 1.169 13.699 -7.144 1.00 . A A . 51 THR OG1 1 1
15 25490 1 1 52 TYR C C 0.484 7.962 -4.845 1.00 . A A . 52 TYR C 1 1
15 25491 1 1 52 TYR CA C 1.168 8.978 -3.937 1.00 . A A . 52 TYR CA 1 1
15 25492 1 1 52 TYR CB C 0.660 8.821 -2.503 1.00 . A A . 52 TYR CB 1 1
15 25493 1 1 52 TYR CD1 C 2.834 9.287 -1.305 1.00 . A A . 52 TYR CD1 1 1
15 25494 1 1 52 TYR CD2 C 0.916 10.566 -0.695 1.00 . A A . 52 TYR CD2 1 1
15 25495 1 1 52 TYR CE1 C 3.591 9.971 -0.373 1.00 . A A . 52 TYR CE1 1 1
15 25496 1 1 52 TYR CE2 C 1.666 11.255 0.238 1.00 . A A . 52 TYR CE2 1 1
15 25497 1 1 52 TYR CG C 1.485 9.572 -1.482 1.00 . A A . 52 TYR CG 1 1
15 25498 1 1 52 TYR CZ C 3.003 10.954 0.395 1.00 . A A . 52 TYR CZ 1 1
15 25499 1 1 52 TYR H H 0.031 10.604 -4.673 1.00 . A A . 52 TYR H 1 1
15 25500 1 1 52 TYR HA H 2.233 8.799 -3.953 1.00 . A A . 52 TYR HA 1 1
15 25501 1 1 52 TYR HB2 H -0.353 9.188 -2.444 1.00 . A A . 52 TYR HB2 1 1
15 25502 1 1 52 TYR HB3 H 0.675 7.774 -2.236 1.00 . A A . 52 TYR HB3 1 1
15 25503 1 1 52 TYR HD1 H 3.291 8.517 -1.908 1.00 . A A . 52 TYR HD1 1 1
15 25504 1 1 52 TYR HD2 H -0.131 10.799 -0.821 1.00 . A A . 52 TYR HD2 1 1
15 25505 1 1 52 TYR HE1 H 4.638 9.735 -0.249 1.00 . A A . 52 TYR HE1 1 1
15 25506 1 1 52 TYR HE2 H 1.206 12.025 0.840 1.00 . A A . 52 TYR HE2 1 1
15 25507 1 1 52 TYR HH H 3.176 12.186 1.861 1.00 . A A . 52 TYR HH 1 1
15 25508 1 1 52 TYR N N 0.936 10.338 -4.409 1.00 . A A . 52 TYR N 1 1
15 25509 1 1 52 TYR O O -0.715 8.056 -5.108 1.00 . A A . 52 TYR O 1 1
15 25510 1 1 52 TYR OH O 3.753 11.637 1.325 1.00 . A A . 52 TYR OH 1 1
15 25511 1 1 53 SER C C 0.549 4.640 -5.453 1.00 . A A . 53 SER C 1 1
15 25512 1 1 53 SER CA C 0.725 5.956 -6.204 1.00 . A A . 53 SER CA 1 1
15 25513 1 1 53 SER CB C 1.654 5.753 -7.402 1.00 . A A . 53 SER CB 1 1
15 25514 1 1 53 SER H H 2.203 6.969 -5.076 1.00 . A A . 53 SER H 1 1
15 25515 1 1 53 SER HA H -0.240 6.286 -6.559 1.00 . A A . 53 SER HA 1 1
15 25516 1 1 53 SER HB2 H 2.676 5.712 -7.059 1.00 . A A . 53 SER HB2 1 1
15 25517 1 1 53 SER HB3 H 1.402 4.826 -7.896 1.00 . A A . 53 SER HB3 1 1
15 25518 1 1 53 SER HG H 2.077 7.552 -8.054 1.00 . A A . 53 SER HG 1 1
15 25519 1 1 53 SER N N 1.255 6.990 -5.322 1.00 . A A . 53 SER N 1 1
15 25520 1 1 53 SER O O 1.403 4.246 -4.659 1.00 . A A . 53 SER O 1 1
15 25521 1 1 53 SER OG O 1.527 6.815 -8.332 1.00 . A A . 53 SER OG 1 1
15 25522 1 1 54 VAL C C -1.027 1.576 -6.089 1.00 . A A . 54 VAL C 1 1
15 25523 1 1 54 VAL CA C -0.854 2.689 -5.063 1.00 . A A . 54 VAL CA 1 1
15 25524 1 1 54 VAL CB C -2.126 2.776 -4.198 1.00 . A A . 54 VAL CB 1 1
15 25525 1 1 54 VAL CG1 C -2.464 1.416 -3.607 1.00 . A A . 54 VAL CG1 1 1
15 25526 1 1 54 VAL CG2 C -1.953 3.816 -3.100 1.00 . A A . 54 VAL CG2 1 1
15 25527 1 1 54 VAL H H -1.208 4.328 -6.355 1.00 . A A . 54 VAL H 1 1
15 25528 1 1 54 VAL HA H -0.022 2.446 -4.418 1.00 . A A . 54 VAL HA 1 1
15 25529 1 1 54 VAL HB H -2.946 3.084 -4.829 1.00 . A A . 54 VAL HB 1 1
15 25530 1 1 54 VAL HG11 H -2.352 0.656 -4.366 1.00 . A A . 54 VAL HG11 1 1
15 25531 1 1 54 VAL HG12 H -1.797 1.205 -2.783 1.00 . A A . 54 VAL HG12 1 1
15 25532 1 1 54 VAL HG13 H -3.484 1.422 -3.252 1.00 . A A . 54 VAL HG13 1 1
15 25533 1 1 54 VAL HG21 H -2.458 4.726 -3.385 1.00 . A A . 54 VAL HG21 1 1
15 25534 1 1 54 VAL HG22 H -2.378 3.442 -2.180 1.00 . A A . 54 VAL HG22 1 1
15 25535 1 1 54 VAL HG23 H -0.902 4.016 -2.956 1.00 . A A . 54 VAL HG23 1 1
15 25536 1 1 54 VAL N N -0.565 3.963 -5.712 1.00 . A A . 54 VAL N 1 1
15 25537 1 1 54 VAL O O -1.970 1.587 -6.881 1.00 . A A . 54 VAL O 1 1
15 25538 1 1 55 PHE C C -0.723 -1.752 -6.322 1.00 . A A . 55 PHE C 1 1
15 25539 1 1 55 PHE CA C -0.159 -0.508 -7.001 1.00 . A A . 55 PHE CA 1 1
15 25540 1 1 55 PHE CB C 1.237 -0.802 -7.553 1.00 . A A . 55 PHE CB 1 1
15 25541 1 1 55 PHE CD1 C 2.605 1.283 -7.278 1.00 . A A . 55 PHE CD1 1 1
15 25542 1 1 55 PHE CD2 C 1.900 0.671 -9.472 1.00 . A A . 55 PHE CD2 1 1
15 25543 1 1 55 PHE CE1 C 3.242 2.398 -7.790 1.00 . A A . 55 PHE CE1 1 1
15 25544 1 1 55 PHE CE2 C 2.536 1.784 -9.990 1.00 . A A . 55 PHE CE2 1 1
15 25545 1 1 55 PHE CG C 1.928 0.408 -8.112 1.00 . A A . 55 PHE CG 1 1
15 25546 1 1 55 PHE CZ C 3.207 2.649 -9.148 1.00 . A A . 55 PHE CZ 1 1
15 25547 1 1 55 PHE H H 0.619 0.661 -5.416 1.00 . A A . 55 PHE H 1 1
15 25548 1 1 55 PHE HA H -0.809 -0.232 -7.817 1.00 . A A . 55 PHE HA 1 1
15 25549 1 1 55 PHE HB2 H 1.854 -1.199 -6.760 1.00 . A A . 55 PHE HB2 1 1
15 25550 1 1 55 PHE HB3 H 1.157 -1.535 -8.342 1.00 . A A . 55 PHE HB3 1 1
15 25551 1 1 55 PHE HD1 H 2.633 1.088 -6.215 1.00 . A A . 55 PHE HD1 1 1
15 25552 1 1 55 PHE HD2 H 1.375 -0.004 -10.132 1.00 . A A . 55 PHE HD2 1 1
15 25553 1 1 55 PHE HE1 H 3.766 3.072 -7.128 1.00 . A A . 55 PHE HE1 1 1
15 25554 1 1 55 PHE HE2 H 2.507 1.978 -11.052 1.00 . A A . 55 PHE HE2 1 1
15 25555 1 1 55 PHE HZ H 3.705 3.519 -9.549 1.00 . A A . 55 PHE HZ 1 1
15 25556 1 1 55 PHE N N -0.110 0.614 -6.071 1.00 . A A . 55 PHE N 1 1
15 25557 1 1 55 PHE O O -0.139 -2.272 -5.370 1.00 . A A . 55 PHE O 1 1
15 25558 1 1 56 TYR C C -2.489 -4.561 -7.254 1.00 . A A . 56 TYR C 1 1
15 25559 1 1 56 TYR CA C -2.507 -3.406 -6.257 1.00 . A A . 56 TYR CA 1 1
15 25560 1 1 56 TYR CB C -3.948 -3.085 -5.858 1.00 . A A . 56 TYR CB 1 1
15 25561 1 1 56 TYR CD1 C -4.654 -1.001 -7.096 1.00 . A A . 56 TYR CD1 1 1
15 25562 1 1 56 TYR CD2 C -5.555 -3.090 -7.806 1.00 . A A . 56 TYR CD2 1 1
15 25563 1 1 56 TYR CE1 C -5.370 -0.351 -8.082 1.00 . A A . 56 TYR CE1 1 1
15 25564 1 1 56 TYR CE2 C -6.273 -2.449 -8.796 1.00 . A A . 56 TYR CE2 1 1
15 25565 1 1 56 TYR CG C -4.733 -2.379 -6.940 1.00 . A A . 56 TYR CG 1 1
15 25566 1 1 56 TYR CZ C -6.178 -1.079 -8.931 1.00 . A A . 56 TYR CZ 1 1
15 25567 1 1 56 TYR H H -2.279 -1.767 -7.576 1.00 . A A . 56 TYR H 1 1
15 25568 1 1 56 TYR HA H -1.956 -3.698 -5.375 1.00 . A A . 56 TYR HA 1 1
15 25569 1 1 56 TYR HB2 H -4.462 -4.004 -5.622 1.00 . A A . 56 TYR HB2 1 1
15 25570 1 1 56 TYR HB3 H -3.939 -2.449 -4.985 1.00 . A A . 56 TYR HB3 1 1
15 25571 1 1 56 TYR HD1 H -4.020 -0.433 -6.430 1.00 . A A . 56 TYR HD1 1 1
15 25572 1 1 56 TYR HD2 H -5.628 -4.162 -7.697 1.00 . A A . 56 TYR HD2 1 1
15 25573 1 1 56 TYR HE1 H -5.295 0.721 -8.188 1.00 . A A . 56 TYR HE1 1 1
15 25574 1 1 56 TYR HE2 H -6.906 -3.019 -9.460 1.00 . A A . 56 TYR HE2 1 1
15 25575 1 1 56 TYR HH H -6.523 -0.656 -10.774 1.00 . A A . 56 TYR HH 1 1
15 25576 1 1 56 TYR N N -1.862 -2.225 -6.817 1.00 . A A . 56 TYR N 1 1
15 25577 1 1 56 TYR O O -2.520 -4.351 -8.467 1.00 . A A . 56 TYR O 1 1
15 25578 1 1 56 TYR OH O -6.893 -0.437 -9.915 1.00 . A A . 56 TYR OH 1 1
15 25579 1 1 57 THR C C -2.622 -8.236 -6.748 1.00 . A A . 57 THR C 1 1
15 25580 1 1 57 THR CA C -2.415 -6.972 -7.575 1.00 . A A . 57 THR CA 1 1
15 25581 1 1 57 THR CB C -1.086 -7.089 -8.346 1.00 . A A . 57 THR CB 1 1
15 25582 1 1 57 THR CG2 C 0.067 -6.534 -7.524 1.00 . A A . 57 THR CG2 1 1
15 25583 1 1 57 THR H H -2.414 -5.886 -5.759 1.00 . A A . 57 THR H 1 1
15 25584 1 1 57 THR HA H -3.217 -6.888 -8.293 1.00 . A A . 57 THR HA 1 1
15 25585 1 1 57 THR HB H -1.166 -6.517 -9.259 1.00 . A A . 57 THR HB 1 1
15 25586 1 1 57 THR HG1 H -0.557 -8.932 -7.884 1.00 . A A . 57 THR HG1 1 1
15 25587 1 1 57 THR HG21 H 0.112 -5.462 -7.644 1.00 . A A . 57 THR HG21 1 1
15 25588 1 1 57 THR HG22 H 0.994 -6.974 -7.861 1.00 . A A . 57 THR HG22 1 1
15 25589 1 1 57 THR HG23 H -0.086 -6.773 -6.482 1.00 . A A . 57 THR HG23 1 1
15 25590 1 1 57 THR N N -2.438 -5.783 -6.733 1.00 . A A . 57 THR N 1 1
15 25591 1 1 57 THR O O -2.161 -8.328 -5.610 1.00 . A A . 57 THR O 1 1
15 25592 1 1 57 THR OG1 O -0.829 -8.459 -8.674 1.00 . A A . 57 THR OG1 1 1
15 25593 1 1 58 LYS C C -2.329 -11.334 -6.587 1.00 . A A . 58 LYS C 1 1
15 25594 1 1 58 LYS CA C -3.584 -10.470 -6.644 1.00 . A A . 58 LYS CA 1 1
15 25595 1 1 58 LYS CB C -4.708 -11.229 -7.353 1.00 . A A . 58 LYS CB 1 1
15 25596 1 1 58 LYS CD C -6.445 -13.034 -7.170 1.00 . A A . 58 LYS CD 1 1
15 25597 1 1 58 LYS CE C -6.299 -13.600 -8.574 1.00 . A A . 58 LYS CE 1 1
15 25598 1 1 58 LYS CG C -5.122 -12.506 -6.642 1.00 . A A . 58 LYS CG 1 1
15 25599 1 1 58 LYS H H -3.658 -9.077 -8.236 1.00 . A A . 58 LYS H 1 1
15 25600 1 1 58 LYS HA H -3.895 -10.242 -5.636 1.00 . A A . 58 LYS HA 1 1
15 25601 1 1 58 LYS HB2 H -5.572 -10.585 -7.425 1.00 . A A . 58 LYS HB2 1 1
15 25602 1 1 58 LYS HB3 H -4.378 -11.487 -8.349 1.00 . A A . 58 LYS HB3 1 1
15 25603 1 1 58 LYS HD2 H -6.798 -13.816 -6.514 1.00 . A A . 58 LYS HD2 1 1
15 25604 1 1 58 LYS HD3 H -7.163 -12.226 -7.189 1.00 . A A . 58 LYS HD3 1 1
15 25605 1 1 58 LYS HE2 H -5.546 -13.033 -9.100 1.00 . A A . 58 LYS HE2 1 1
15 25606 1 1 58 LYS HE3 H -5.988 -14.631 -8.502 1.00 . A A . 58 LYS HE3 1 1
15 25607 1 1 58 LYS HG2 H -4.360 -13.256 -6.795 1.00 . A A . 58 LYS HG2 1 1
15 25608 1 1 58 LYS HG3 H -5.221 -12.302 -5.585 1.00 . A A . 58 LYS HG3 1 1
15 25609 1 1 58 LYS HZ1 H -7.547 -14.184 -10.144 1.00 . A A . 58 LYS HZ1 1 1
15 25610 1 1 58 LYS HZ2 H -7.730 -12.565 -9.690 1.00 . A A . 58 LYS HZ2 1 1
15 25611 1 1 58 LYS HZ3 H -8.374 -13.793 -8.721 1.00 . A A . 58 LYS HZ3 1 1
15 25612 1 1 58 LYS N N -3.317 -9.209 -7.327 1.00 . A A . 58 LYS N 1 1
15 25613 1 1 58 LYS NZ N -7.577 -13.531 -9.335 1.00 . A A . 58 LYS NZ 1 1
15 25614 1 1 58 LYS O O -1.519 -11.329 -7.514 1.00 . A A . 58 LYS O 1 1
15 25615 1 1 59 GLU C C -0.643 -13.624 -6.634 1.00 . A A . 59 GLU C 1 1
15 25616 1 1 59 GLU CA C -1.019 -12.947 -5.320 1.00 . A A . 59 GLU CA 1 1
15 25617 1 1 59 GLU CB C -1.305 -14.004 -4.252 1.00 . A A . 59 GLU CB 1 1
15 25618 1 1 59 GLU CD C 0.578 -15.688 -4.240 1.00 . A A . 59 GLU CD 1 1
15 25619 1 1 59 GLU CG C -0.059 -14.503 -3.540 1.00 . A A . 59 GLU CG 1 1
15 25620 1 1 59 GLU H H -2.856 -12.038 -4.791 1.00 . A A . 59 GLU H 1 1
15 25621 1 1 59 GLU HA H -0.190 -12.335 -4.995 1.00 . A A . 59 GLU HA 1 1
15 25622 1 1 59 GLU HB2 H -1.972 -13.582 -3.514 1.00 . A A . 59 GLU HB2 1 1
15 25623 1 1 59 GLU HB3 H -1.789 -14.849 -4.720 1.00 . A A . 59 GLU HB3 1 1
15 25624 1 1 59 GLU HG2 H 0.661 -13.700 -3.496 1.00 . A A . 59 GLU HG2 1 1
15 25625 1 1 59 GLU HG3 H -0.327 -14.799 -2.536 1.00 . A A . 59 GLU HG3 1 1
15 25626 1 1 59 GLU N N -2.175 -12.076 -5.495 1.00 . A A . 59 GLU N 1 1
15 25627 1 1 59 GLU O O -1.498 -14.169 -7.331 1.00 . A A . 59 GLU O 1 1
15 25628 1 1 59 GLU OE1 O -0.169 -16.539 -4.765 1.00 . A A . 59 GLU OE1 1 1
15 25629 1 1 59 GLU OE2 O 1.825 -15.763 -4.262 1.00 . A A . 59 GLU OE2 1 1
15 25630 1 1 60 GLY C C 0.990 -13.269 -9.390 1.00 . A A . 60 GLY C 1 1
15 25631 1 1 60 GLY CA C 1.110 -14.198 -8.198 1.00 . A A . 60 GLY CA 1 1
15 25632 1 1 60 GLY H H 1.281 -13.136 -6.373 1.00 . A A . 60 GLY H 1 1
15 25633 1 1 60 GLY HA2 H 2.146 -14.479 -8.076 1.00 . A A . 60 GLY HA2 1 1
15 25634 1 1 60 GLY HA3 H 0.526 -15.086 -8.388 1.00 . A A . 60 GLY HA3 1 1
15 25635 1 1 60 GLY N N 0.644 -13.585 -6.968 1.00 . A A . 60 GLY N 1 1
15 25636 1 1 60 GLY O O 1.938 -13.110 -10.159 1.00 . A A . 60 GLY O 1 1
15 25637 1 1 61 ILE C C 0.703 -10.715 -10.772 1.00 . A A . 61 ILE C 1 1
15 25638 1 1 61 ILE CA C -0.420 -11.741 -10.653 1.00 . A A . 61 ILE CA 1 1
15 25639 1 1 61 ILE CB C -1.761 -11.001 -10.490 1.00 . A A . 61 ILE CB 1 1
15 25640 1 1 61 ILE CD1 C -3.014 -12.798 -11.785 1.00 . A A . 61 ILE CD1 1 1
15 25641 1 1 61 ILE CG1 C -2.923 -11.996 -10.506 1.00 . A A . 61 ILE CG1 1 1
15 25642 1 1 61 ILE CG2 C -1.930 -9.963 -11.590 1.00 . A A . 61 ILE CG2 1 1
15 25643 1 1 61 ILE H H -0.896 -12.825 -8.899 1.00 . A A . 61 ILE H 1 1
15 25644 1 1 61 ILE HA H -0.460 -12.322 -11.563 1.00 . A A . 61 ILE HA 1 1
15 25645 1 1 61 ILE HB H -1.750 -10.486 -9.541 1.00 . A A . 61 ILE HB 1 1
15 25646 1 1 61 ILE HD11 H -2.361 -12.366 -12.529 1.00 . A A . 61 ILE HD11 1 1
15 25647 1 1 61 ILE HD12 H -2.716 -13.818 -11.593 1.00 . A A . 61 ILE HD12 1 1
15 25648 1 1 61 ILE HD13 H -4.031 -12.782 -12.148 1.00 . A A . 61 ILE HD13 1 1
15 25649 1 1 61 ILE HG12 H -2.806 -12.690 -9.688 1.00 . A A . 61 ILE HG12 1 1
15 25650 1 1 61 ILE HG13 H -3.851 -11.456 -10.385 1.00 . A A . 61 ILE HG13 1 1
15 25651 1 1 61 ILE HG21 H -2.447 -9.101 -11.195 1.00 . A A . 61 ILE HG21 1 1
15 25652 1 1 61 ILE HG22 H -0.959 -9.663 -11.954 1.00 . A A . 61 ILE HG22 1 1
15 25653 1 1 61 ILE HG23 H -2.503 -10.387 -12.400 1.00 . A A . 61 ILE HG23 1 1
15 25654 1 1 61 ILE N N -0.179 -12.657 -9.545 1.00 . A A . 61 ILE N 1 1
15 25655 1 1 61 ILE O O 0.733 -9.725 -10.041 1.00 . A A . 61 ILE O 1 1
15 25656 1 1 62 ALA C C 2.263 -8.675 -12.352 1.00 . A A . 62 ALA C 1 1
15 25657 1 1 62 ALA CA C 2.746 -10.055 -11.916 1.00 . A A . 62 ALA CA 1 1
15 25658 1 1 62 ALA CB C 3.697 -10.635 -12.953 1.00 . A A . 62 ALA CB 1 1
15 25659 1 1 62 ALA H H 1.545 -11.765 -12.250 1.00 . A A . 62 ALA H 1 1
15 25660 1 1 62 ALA HA H 3.283 -9.959 -10.984 1.00 . A A . 62 ALA HA 1 1
15 25661 1 1 62 ALA HB1 H 3.379 -10.334 -13.940 1.00 . A A . 62 ALA HB1 1 1
15 25662 1 1 62 ALA HB2 H 4.696 -10.268 -12.769 1.00 . A A . 62 ALA HB2 1 1
15 25663 1 1 62 ALA HB3 H 3.690 -11.712 -12.884 1.00 . A A . 62 ALA HB3 1 1
15 25664 1 1 62 ALA N N 1.623 -10.959 -11.699 1.00 . A A . 62 ALA N 1 1
15 25665 1 1 62 ALA O O 2.969 -7.680 -12.188 1.00 . A A . 62 ALA O 1 1
15 25666 1 1 63 ARG C C -0.271 -6.667 -12.241 1.00 . A A . 63 ARG C 1 1
15 25667 1 1 63 ARG CA C 0.482 -7.366 -13.369 1.00 . A A . 63 ARG CA 1 1
15 25668 1 1 63 ARG CB C -0.460 -7.614 -14.549 1.00 . A A . 63 ARG CB 1 1
15 25669 1 1 63 ARG CD C -2.705 -8.426 -15.336 1.00 . A A . 63 ARG CD 1 1
15 25670 1 1 63 ARG CG C -1.735 -8.348 -14.167 1.00 . A A . 63 ARG CG 1 1
15 25671 1 1 63 ARG CZ C -4.136 -6.890 -16.615 1.00 . A A . 63 ARG CZ 1 1
15 25672 1 1 63 ARG H H 0.543 -9.451 -13.012 1.00 . A A . 63 ARG H 1 1
15 25673 1 1 63 ARG HA H 1.291 -6.730 -13.694 1.00 . A A . 63 ARG HA 1 1
15 25674 1 1 63 ARG HB2 H -0.735 -6.663 -14.981 1.00 . A A . 63 ARG HB2 1 1
15 25675 1 1 63 ARG HB3 H 0.059 -8.201 -15.291 1.00 . A A . 63 ARG HB3 1 1
15 25676 1 1 63 ARG HD2 H -2.227 -8.955 -16.147 1.00 . A A . 63 ARG HD2 1 1
15 25677 1 1 63 ARG HD3 H -3.584 -8.968 -15.021 1.00 . A A . 63 ARG HD3 1 1
15 25678 1 1 63 ARG HE H -2.580 -6.334 -15.497 1.00 . A A . 63 ARG HE 1 1
15 25679 1 1 63 ARG HG2 H -1.482 -9.351 -13.856 1.00 . A A . 63 ARG HG2 1 1
15 25680 1 1 63 ARG HG3 H -2.210 -7.825 -13.350 1.00 . A A . 63 ARG HG3 1 1
15 25681 1 1 63 ARG HH11 H -4.640 -8.841 -16.759 1.00 . A A . 63 ARG HH11 1 1
15 25682 1 1 63 ARG HH12 H -5.641 -7.748 -17.656 1.00 . A A . 63 ARG HH12 1 1
15 25683 1 1 63 ARG HH21 H -3.891 -4.885 -16.674 1.00 . A A . 63 ARG HH21 1 1
15 25684 1 1 63 ARG HH22 H -5.213 -5.498 -17.608 1.00 . A A . 63 ARG HH22 1 1
15 25685 1 1 63 ARG N N 1.057 -8.624 -12.908 1.00 . A A . 63 ARG N 1 1
15 25686 1 1 63 ARG NE N -3.106 -7.102 -15.803 1.00 . A A . 63 ARG NE 1 1
15 25687 1 1 63 ARG NH1 N -4.865 -7.910 -17.046 1.00 . A A . 63 ARG NH1 1 1
15 25688 1 1 63 ARG NH2 N -4.438 -5.656 -16.997 1.00 . A A . 63 ARG NH2 1 1
15 25689 1 1 63 ARG O O -1.084 -7.282 -11.552 1.00 . A A . 63 ARG O 1 1
15 25690 1 1 64 GLU C C -1.108 -3.248 -11.554 1.00 . A A . 64 GLU C 1 1
15 25691 1 1 64 GLU CA C -0.645 -4.599 -11.015 1.00 . A A . 64 GLU CA 1 1
15 25692 1 1 64 GLU CB C 0.308 -4.390 -9.836 1.00 . A A . 64 GLU CB 1 1
15 25693 1 1 64 GLU CD C 2.283 -3.810 -11.300 1.00 . A A . 64 GLU CD 1 1
15 25694 1 1 64 GLU CG C 1.422 -3.397 -10.122 1.00 . A A . 64 GLU CG 1 1
15 25695 1 1 64 GLU H H 0.664 -4.946 -12.642 1.00 . A A . 64 GLU H 1 1
15 25696 1 1 64 GLU HA H -1.507 -5.152 -10.675 1.00 . A A . 64 GLU HA 1 1
15 25697 1 1 64 GLU HB2 H -0.259 -4.030 -8.990 1.00 . A A . 64 GLU HB2 1 1
15 25698 1 1 64 GLU HB3 H 0.757 -5.338 -9.579 1.00 . A A . 64 GLU HB3 1 1
15 25699 1 1 64 GLU HG2 H 0.983 -2.434 -10.336 1.00 . A A . 64 GLU HG2 1 1
15 25700 1 1 64 GLU HG3 H 2.050 -3.318 -9.246 1.00 . A A . 64 GLU HG3 1 1
15 25701 1 1 64 GLU N N 0.006 -5.380 -12.060 1.00 . A A . 64 GLU N 1 1
15 25702 1 1 64 GLU O O -0.490 -2.683 -12.456 1.00 . A A . 64 GLU O 1 1
15 25703 1 1 64 GLU OE1 O 2.897 -4.895 -11.236 1.00 . A A . 64 GLU OE1 1 1
15 25704 1 1 64 GLU OE2 O 2.341 -3.047 -12.287 1.00 . A A . 64 GLU OE2 1 1
15 25705 1 1 65 ARG C C -2.441 -0.367 -10.395 1.00 . A A . 65 ARG C 1 1
15 25706 1 1 65 ARG CA C -2.748 -1.455 -11.419 1.00 . A A . 65 ARG CA 1 1
15 25707 1 1 65 ARG CB C -4.260 -1.565 -11.624 1.00 . A A . 65 ARG CB 1 1
15 25708 1 1 65 ARG CD C -4.763 -1.756 -14.079 1.00 . A A . 65 ARG CD 1 1
15 25709 1 1 65 ARG CG C -4.655 -2.499 -12.756 1.00 . A A . 65 ARG CG 1 1
15 25710 1 1 65 ARG CZ C -5.737 -2.165 -16.299 1.00 . A A . 65 ARG CZ 1 1
15 25711 1 1 65 ARG H H -2.649 -3.236 -10.279 1.00 . A A . 65 ARG H 1 1
15 25712 1 1 65 ARG HA H -2.285 -1.191 -12.358 1.00 . A A . 65 ARG HA 1 1
15 25713 1 1 65 ARG HB2 H -4.710 -1.931 -10.712 1.00 . A A . 65 ARG HB2 1 1
15 25714 1 1 65 ARG HB3 H -4.654 -0.584 -11.841 1.00 . A A . 65 ARG HB3 1 1
15 25715 1 1 65 ARG HD2 H -5.452 -0.934 -13.959 1.00 . A A . 65 ARG HD2 1 1
15 25716 1 1 65 ARG HD3 H -3.788 -1.374 -14.342 1.00 . A A . 65 ARG HD3 1 1
15 25717 1 1 65 ARG HE H -5.186 -3.589 -15.017 1.00 . A A . 65 ARG HE 1 1
15 25718 1 1 65 ARG HG2 H -3.907 -3.272 -12.850 1.00 . A A . 65 ARG HG2 1 1
15 25719 1 1 65 ARG HG3 H -5.611 -2.946 -12.525 1.00 . A A . 65 ARG HG3 1 1
15 25720 1 1 65 ARG HH11 H -5.511 -0.216 -15.815 1.00 . A A . 65 ARG HH11 1 1
15 25721 1 1 65 ARG HH12 H -6.197 -0.518 -17.377 1.00 . A A . 65 ARG HH12 1 1
15 25722 1 1 65 ARG HH21 H -6.087 -3.999 -17.071 1.00 . A A . 65 ARG HH21 1 1
15 25723 1 1 65 ARG HH22 H -6.525 -2.670 -18.091 1.00 . A A . 65 ARG HH22 1 1
15 25724 1 1 65 ARG N N -2.200 -2.738 -10.994 1.00 . A A . 65 ARG N 1 1
15 25725 1 1 65 ARG NE N -5.240 -2.621 -15.155 1.00 . A A . 65 ARG NE 1 1
15 25726 1 1 65 ARG NH1 N -5.823 -0.859 -16.514 1.00 . A A . 65 ARG NH1 1 1
15 25727 1 1 65 ARG NH2 N -6.150 -3.015 -17.230 1.00 . A A . 65 ARG NH2 1 1
15 25728 1 1 65 ARG O O -2.556 -0.584 -9.189 1.00 . A A . 65 ARG O 1 1
15 25729 1 1 66 VAL C C -2.925 2.851 -9.836 1.00 . A A . 66 VAL C 1 1
15 25730 1 1 66 VAL CA C -1.724 1.928 -10.013 1.00 . A A . 66 VAL CA 1 1
15 25731 1 1 66 VAL CB C -0.540 2.744 -10.565 1.00 . A A . 66 VAL CB 1 1
15 25732 1 1 66 VAL CG1 C -0.952 3.500 -11.819 1.00 . A A . 66 VAL CG1 1 1
15 25733 1 1 66 VAL CG2 C -0.012 3.699 -9.505 1.00 . A A . 66 VAL CG2 1 1
15 25734 1 1 66 VAL H H -1.975 0.917 -11.855 1.00 . A A . 66 VAL H 1 1
15 25735 1 1 66 VAL HA H -1.442 1.531 -9.048 1.00 . A A . 66 VAL HA 1 1
15 25736 1 1 66 VAL HB H 0.252 2.058 -10.828 1.00 . A A . 66 VAL HB 1 1
15 25737 1 1 66 VAL HG11 H -1.006 2.814 -12.651 1.00 . A A . 66 VAL HG11 1 1
15 25738 1 1 66 VAL HG12 H -1.918 3.958 -11.663 1.00 . A A . 66 VAL HG12 1 1
15 25739 1 1 66 VAL HG13 H -0.221 4.267 -12.032 1.00 . A A . 66 VAL HG13 1 1
15 25740 1 1 66 VAL HG21 H -0.480 4.665 -9.626 1.00 . A A . 66 VAL HG21 1 1
15 25741 1 1 66 VAL HG22 H -0.240 3.310 -8.523 1.00 . A A . 66 VAL HG22 1 1
15 25742 1 1 66 VAL HG23 H 1.058 3.801 -9.612 1.00 . A A . 66 VAL HG23 1 1
15 25743 1 1 66 VAL N N -2.048 0.805 -10.884 1.00 . A A . 66 VAL N 1 1
15 25744 1 1 66 VAL O O -3.736 3.011 -10.747 1.00 . A A . 66 VAL O 1 1
15 25745 1 1 67 GLU C C -3.621 5.657 -7.737 1.00 . A A . 67 GLU C 1 1
15 25746 1 1 67 GLU CA C -4.134 4.362 -8.361 1.00 . A A . 67 GLU CA 1 1
15 25747 1 1 67 GLU CB C -5.137 3.692 -7.419 1.00 . A A . 67 GLU CB 1 1
15 25748 1 1 67 GLU CD C -6.753 5.577 -6.954 1.00 . A A . 67 GLU CD 1 1
15 25749 1 1 67 GLU CG C -6.557 4.208 -7.576 1.00 . A A . 67 GLU CG 1 1
15 25750 1 1 67 GLU H H -2.353 3.287 -7.970 1.00 . A A . 67 GLU H 1 1
15 25751 1 1 67 GLU HA H -4.629 4.597 -9.291 1.00 . A A . 67 GLU HA 1 1
15 25752 1 1 67 GLU HB2 H -5.138 2.629 -7.612 1.00 . A A . 67 GLU HB2 1 1
15 25753 1 1 67 GLU HB3 H -4.824 3.864 -6.400 1.00 . A A . 67 GLU HB3 1 1
15 25754 1 1 67 GLU HG2 H -6.790 4.271 -8.628 1.00 . A A . 67 GLU HG2 1 1
15 25755 1 1 67 GLU HG3 H -7.233 3.512 -7.100 1.00 . A A . 67 GLU HG3 1 1
15 25756 1 1 67 GLU N N -3.031 3.455 -8.657 1.00 . A A . 67 GLU N 1 1
15 25757 1 1 67 GLU O O -3.216 5.681 -6.576 1.00 . A A . 67 GLU O 1 1
15 25758 1 1 67 GLU OE1 O -6.699 5.676 -5.710 1.00 . A A . 67 GLU OE1 1 1
15 25759 1 1 67 GLU OE2 O -6.960 6.548 -7.710 1.00 . A A . 67 GLU OE2 1 1
15 25760 1 1 68 ASN C C -4.196 8.660 -7.098 1.00 . A A . 68 ASN C 1 1
15 25761 1 1 68 ASN CA C -3.178 8.031 -8.044 1.00 . A A . 68 ASN CA 1 1
15 25762 1 1 68 ASN CB C -2.919 8.966 -9.227 1.00 . A A . 68 ASN CB 1 1
15 25763 1 1 68 ASN CG C -1.760 8.502 -10.088 1.00 . A A . 68 ASN CG 1 1
15 25764 1 1 68 ASN H H -3.976 6.650 -9.436 1.00 . A A . 68 ASN H 1 1
15 25765 1 1 68 ASN HA H -2.253 7.877 -7.509 1.00 . A A . 68 ASN HA 1 1
15 25766 1 1 68 ASN HB2 H -3.805 9.011 -9.844 1.00 . A A . 68 ASN HB2 1 1
15 25767 1 1 68 ASN HB3 H -2.694 9.955 -8.855 1.00 . A A . 68 ASN HB3 1 1
15 25768 1 1 68 ASN HD21 H -3.012 7.535 -11.294 1.00 . A A . 68 ASN HD21 1 1
15 25769 1 1 68 ASN HD22 H -1.338 7.433 -11.710 1.00 . A A . 68 ASN HD22 1 1
15 25770 1 1 68 ASN N N -3.642 6.732 -8.519 1.00 . A A . 68 ASN N 1 1
15 25771 1 1 68 ASN ND2 N -2.068 7.747 -11.137 1.00 . A A . 68 ASN ND2 1 1
15 25772 1 1 68 ASN O O -5.369 8.813 -7.441 1.00 . A A . 68 ASN O 1 1
15 25773 1 1 68 ASN OD1 O -0.603 8.819 -9.814 1.00 . A A . 68 ASN OD1 1 1
15 25774 1 1 69 THR C C -5.318 10.860 -5.472 1.00 . A A . 69 THR C 1 1
15 25775 1 1 69 THR CA C -4.610 9.635 -4.907 1.00 . A A . 69 THR CA 1 1
15 25776 1 1 69 THR CB C -3.821 10.047 -3.649 1.00 . A A . 69 THR CB 1 1
15 25777 1 1 69 THR CG2 C -3.182 8.834 -2.990 1.00 . A A . 69 THR CG2 1 1
15 25778 1 1 69 THR H H -2.795 8.875 -5.688 1.00 . A A . 69 THR H 1 1
15 25779 1 1 69 THR HA H -5.351 8.904 -4.617 1.00 . A A . 69 THR HA 1 1
15 25780 1 1 69 THR HB H -4.504 10.502 -2.947 1.00 . A A . 69 THR HB 1 1
15 25781 1 1 69 THR HG1 H -3.215 11.844 -4.189 1.00 . A A . 69 THR HG1 1 1
15 25782 1 1 69 THR HG21 H -3.679 7.937 -3.328 1.00 . A A . 69 THR HG21 1 1
15 25783 1 1 69 THR HG22 H -3.277 8.916 -1.917 1.00 . A A . 69 THR HG22 1 1
15 25784 1 1 69 THR HG23 H -2.137 8.788 -3.257 1.00 . A A . 69 THR HG23 1 1
15 25785 1 1 69 THR N N -3.740 9.023 -5.903 1.00 . A A . 69 THR N 1 1
15 25786 1 1 69 THR O O -4.676 11.789 -5.963 1.00 . A A . 69 THR O 1 1
15 25787 1 1 69 THR OG1 O -2.807 10.997 -3.997 1.00 . A A . 69 THR OG1 1 1
15 25788 1 1 70 SER C C -6.716 13.295 -5.702 1.00 . A A . 70 SER C 1 1
15 25789 1 1 70 SER CA C -7.441 11.968 -5.909 1.00 . A A . 70 SER CA 1 1
15 25790 1 1 70 SER CB C -8.804 12.005 -5.217 1.00 . A A . 70 SER CB 1 1
15 25791 1 1 70 SER H H -7.100 10.087 -4.998 1.00 . A A . 70 SER H 1 1
15 25792 1 1 70 SER HA H -7.588 11.813 -6.968 1.00 . A A . 70 SER HA 1 1
15 25793 1 1 70 SER HB2 H -9.346 12.881 -5.540 1.00 . A A . 70 SER HB2 1 1
15 25794 1 1 70 SER HB3 H -9.363 11.118 -5.480 1.00 . A A . 70 SER HB3 1 1
15 25795 1 1 70 SER HG H -9.167 11.342 -3.409 1.00 . A A . 70 SER HG 1 1
15 25796 1 1 70 SER N N -6.645 10.857 -5.401 1.00 . A A . 70 SER N 1 1
15 25797 1 1 70 SER O O -6.773 14.185 -6.551 1.00 . A A . 70 SER O 1 1
15 25798 1 1 70 SER OG O -8.660 12.053 -3.808 1.00 . A A . 70 SER OG 1 1
15 25799 1 1 71 HIS C C -3.875 14.310 -3.808 1.00 . A A . 71 HIS C 1 1
15 25800 1 1 71 HIS CA C -5.299 14.637 -4.248 1.00 . A A . 71 HIS CA 1 1
15 25801 1 1 71 HIS CB C -6.017 15.419 -3.148 1.00 . A A . 71 HIS CB 1 1
15 25802 1 1 71 HIS CD2 C -8.559 14.921 -3.003 1.00 . A A . 71 HIS CD2 1 1
15 25803 1 1 71 HIS CE1 C -9.281 16.576 -4.247 1.00 . A A . 71 HIS CE1 1 1
15 25804 1 1 71 HIS CG C -7.477 15.623 -3.415 1.00 . A A . 71 HIS CG 1 1
15 25805 1 1 71 HIS H H -6.028 12.675 -3.931 1.00 . A A . 71 HIS H 1 1
15 25806 1 1 71 HIS HA H -5.256 15.243 -5.140 1.00 . A A . 71 HIS HA 1 1
15 25807 1 1 71 HIS HB2 H -5.923 14.885 -2.215 1.00 . A A . 71 HIS HB2 1 1
15 25808 1 1 71 HIS HB3 H -5.558 16.392 -3.049 1.00 . A A . 71 HIS HB3 1 1
15 25809 1 1 71 HIS HD1 H -7.423 17.338 -4.638 1.00 . A A . 71 HIS HD1 1 1
15 25810 1 1 71 HIS HD2 H -8.552 14.043 -2.373 1.00 . A A . 71 HIS HD2 1 1
15 25811 1 1 71 HIS HE1 H -9.932 17.250 -4.783 1.00 . A A . 71 HIS HE1 1 1
15 25812 1 1 71 HIS HE2 H -10.598 15.299 -3.336 1.00 . A A . 71 HIS HE2 1 1
15 25813 1 1 71 HIS N N -6.036 13.419 -4.567 1.00 . A A . 71 HIS N 1 1
15 25814 1 1 71 HIS ND1 N -7.963 16.652 -4.193 1.00 . A A . 71 HIS ND1 1 1
15 25815 1 1 71 HIS NE2 N -9.668 15.534 -3.533 1.00 . A A . 71 HIS NE2 1 1
15 25816 1 1 71 HIS O O -3.612 13.282 -3.183 1.00 . A A . 71 HIS O 1 1
15 25817 1 1 72 PRO C C -1.270 15.183 -2.295 1.00 . A A . 72 PRO C 1 1
15 25818 1 1 72 PRO CA C -1.519 15.032 -3.792 1.00 . A A . 72 PRO CA 1 1
15 25819 1 1 72 PRO CB C -0.823 16.155 -4.565 1.00 . A A . 72 PRO CB 1 1
15 25820 1 1 72 PRO CD C -3.173 16.451 -4.886 1.00 . A A . 72 PRO CD 1 1
15 25821 1 1 72 PRO CG C -1.873 17.195 -4.750 1.00 . A A . 72 PRO CG 1 1
15 25822 1 1 72 PRO HA H -1.141 14.076 -4.124 1.00 . A A . 72 PRO HA 1 1
15 25823 1 1 72 PRO HB2 H 0.009 16.531 -3.987 1.00 . A A . 72 PRO HB2 1 1
15 25824 1 1 72 PRO HB3 H -0.469 15.779 -5.513 1.00 . A A . 72 PRO HB3 1 1
15 25825 1 1 72 PRO HD2 H -3.979 17.016 -4.442 1.00 . A A . 72 PRO HD2 1 1
15 25826 1 1 72 PRO HD3 H -3.382 16.245 -5.926 1.00 . A A . 72 PRO HD3 1 1
15 25827 1 1 72 PRO HG2 H -1.902 17.845 -3.889 1.00 . A A . 72 PRO HG2 1 1
15 25828 1 1 72 PRO HG3 H -1.672 17.764 -5.646 1.00 . A A . 72 PRO HG3 1 1
15 25829 1 1 72 PRO N N -2.932 15.204 -4.142 1.00 . A A . 72 PRO N 1 1
15 25830 1 1 72 PRO O O -1.732 16.138 -1.672 1.00 . A A . 72 PRO O 1 1
15 25831 1 1 73 GLY C C -1.163 13.395 0.512 1.00 . A A . 73 GLY C 1 1
15 25832 1 1 73 GLY CA C -0.239 14.279 -0.303 1.00 . A A . 73 GLY CA 1 1
15 25833 1 1 73 GLY H H -0.194 13.494 -2.269 1.00 . A A . 73 GLY H 1 1
15 25834 1 1 73 GLY HA2 H 0.780 13.956 -0.149 1.00 . A A . 73 GLY HA2 1 1
15 25835 1 1 73 GLY HA3 H -0.339 15.298 0.041 1.00 . A A . 73 GLY HA3 1 1
15 25836 1 1 73 GLY N N -0.536 14.233 -1.723 1.00 . A A . 73 GLY N 1 1
15 25837 1 1 73 GLY O O -0.770 12.872 1.554 1.00 . A A . 73 GLY O 1 1
15 25838 1 1 74 GLU C C -2.704 11.216 1.411 1.00 . A A . 74 GLU C 1 1
15 25839 1 1 74 GLU CA C -3.375 12.407 0.731 1.00 . A A . 74 GLU CA 1 1
15 25840 1 1 74 GLU CB C -4.443 11.913 -0.248 1.00 . A A . 74 GLU CB 1 1
15 25841 1 1 74 GLU CD C -6.256 12.858 1.237 1.00 . A A . 74 GLU CD 1 1
15 25842 1 1 74 GLU CG C -5.799 11.681 0.397 1.00 . A A . 74 GLU CG 1 1
15 25843 1 1 74 GLU H H -2.647 13.675 -0.799 1.00 . A A . 74 GLU H 1 1
15 25844 1 1 74 GLU HA H -3.847 13.017 1.486 1.00 . A A . 74 GLU HA 1 1
15 25845 1 1 74 GLU HB2 H -4.561 12.646 -1.032 1.00 . A A . 74 GLU HB2 1 1
15 25846 1 1 74 GLU HB3 H -4.111 10.983 -0.684 1.00 . A A . 74 GLU HB3 1 1
15 25847 1 1 74 GLU HG2 H -6.528 11.508 -0.380 1.00 . A A . 74 GLU HG2 1 1
15 25848 1 1 74 GLU HG3 H -5.737 10.808 1.031 1.00 . A A . 74 GLU HG3 1 1
15 25849 1 1 74 GLU N N -2.393 13.231 0.037 1.00 . A A . 74 GLU N 1 1
15 25850 1 1 74 GLU O O -1.999 10.439 0.769 1.00 . A A . 74 GLU O 1 1
15 25851 1 1 74 GLU OE1 O -6.210 13.999 0.731 1.00 . A A . 74 GLU OE1 1 1
15 25852 1 1 74 GLU OE2 O -6.658 12.639 2.398 1.00 . A A . 74 GLU OE2 1 1
15 25853 1 1 75 MET C C -3.274 8.776 3.489 1.00 . A A . 75 MET C 1 1
15 25854 1 1 75 MET CA C -2.346 9.987 3.480 1.00 . A A . 75 MET CA 1 1
15 25855 1 1 75 MET CB C -2.061 10.436 4.915 1.00 . A A . 75 MET CB 1 1
15 25856 1 1 75 MET CE C 1.263 10.669 3.534 1.00 . A A . 75 MET CE 1 1
15 25857 1 1 75 MET CG C -0.939 11.455 5.021 1.00 . A A . 75 MET CG 1 1
15 25858 1 1 75 MET H H -3.500 11.734 3.170 1.00 . A A . 75 MET H 1 1
15 25859 1 1 75 MET HA H -1.416 9.710 3.008 1.00 . A A . 75 MET HA 1 1
15 25860 1 1 75 MET HB2 H -2.958 10.875 5.327 1.00 . A A . 75 MET HB2 1 1
15 25861 1 1 75 MET HB3 H -1.790 9.572 5.503 1.00 . A A . 75 MET HB3 1 1
15 25862 1 1 75 MET HE1 H 0.635 11.305 2.929 1.00 . A A . 75 MET HE1 1 1
15 25863 1 1 75 MET HE2 H 2.280 11.031 3.501 1.00 . A A . 75 MET HE2 1 1
15 25864 1 1 75 MET HE3 H 1.227 9.659 3.153 1.00 . A A . 75 MET HE3 1 1
15 25865 1 1 75 MET HG2 H -0.926 12.052 4.121 1.00 . A A . 75 MET HG2 1 1
15 25866 1 1 75 MET HG3 H -1.131 12.094 5.871 1.00 . A A . 75 MET HG3 1 1
15 25867 1 1 75 MET N N -2.929 11.082 2.713 1.00 . A A . 75 MET N 1 1
15 25868 1 1 75 MET O O -3.012 7.788 4.175 1.00 . A A . 75 MET O 1 1
15 25869 1 1 75 MET SD S 0.679 10.688 5.227 1.00 . A A . 75 MET SD 1 1
15 25870 1 1 76 GLN C C -5.902 7.658 1.238 1.00 . A A . 76 GLN C 1 1
15 25871 1 1 76 GLN CA C -5.322 7.771 2.644 1.00 . A A . 76 GLN CA 1 1
15 25872 1 1 76 GLN CB C -6.448 7.984 3.657 1.00 . A A . 76 GLN CB 1 1
15 25873 1 1 76 GLN CD C -7.077 9.297 5.722 1.00 . A A . 76 GLN CD 1 1
15 25874 1 1 76 GLN CG C -5.975 8.569 4.978 1.00 . A A . 76 GLN CG 1 1
15 25875 1 1 76 GLN H H -4.510 9.674 2.199 1.00 . A A . 76 GLN H 1 1
15 25876 1 1 76 GLN HA H -4.806 6.853 2.881 1.00 . A A . 76 GLN HA 1 1
15 25877 1 1 76 GLN HB2 H -7.177 8.657 3.230 1.00 . A A . 76 GLN HB2 1 1
15 25878 1 1 76 GLN HB3 H -6.921 7.034 3.857 1.00 . A A . 76 GLN HB3 1 1
15 25879 1 1 76 GLN HE21 H -6.232 11.049 5.307 1.00 . A A . 76 GLN HE21 1 1
15 25880 1 1 76 GLN HE22 H -7.690 11.118 6.232 1.00 . A A . 76 GLN HE22 1 1
15 25881 1 1 76 GLN HG2 H -5.611 7.766 5.602 1.00 . A A . 76 GLN HG2 1 1
15 25882 1 1 76 GLN HG3 H -5.172 9.264 4.782 1.00 . A A . 76 GLN HG3 1 1
15 25883 1 1 76 GLN N N -4.357 8.860 2.723 1.00 . A A . 76 GLN N 1 1
15 25884 1 1 76 GLN NE2 N -6.991 10.622 5.758 1.00 . A A . 76 GLN NE2 1 1
15 25885 1 1 76 GLN O O -6.162 8.665 0.579 1.00 . A A . 76 GLN O 1 1
15 25886 1 1 76 GLN OE1 O -7.995 8.676 6.259 1.00 . A A . 76 GLN OE1 1 1
15 25887 1 1 77 VAL C C -7.508 4.918 -0.562 1.00 . A A . 77 VAL C 1 1
15 25888 1 1 77 VAL CA C -6.653 6.180 -0.546 1.00 . A A . 77 VAL CA 1 1
15 25889 1 1 77 VAL CB C -5.537 6.045 -1.599 1.00 . A A . 77 VAL CB 1 1
15 25890 1 1 77 VAL CG1 C -4.873 4.680 -1.502 1.00 . A A . 77 VAL CG1 1 1
15 25891 1 1 77 VAL CG2 C -6.092 6.279 -2.996 1.00 . A A . 77 VAL CG2 1 1
15 25892 1 1 77 VAL H H -5.876 5.662 1.354 1.00 . A A . 77 VAL H 1 1
15 25893 1 1 77 VAL HA H -7.270 7.026 -0.812 1.00 . A A . 77 VAL HA 1 1
15 25894 1 1 77 VAL HB H -4.789 6.799 -1.401 1.00 . A A . 77 VAL HB 1 1
15 25895 1 1 77 VAL HG11 H -3.899 4.720 -1.967 1.00 . A A . 77 VAL HG11 1 1
15 25896 1 1 77 VAL HG12 H -4.766 4.405 -0.463 1.00 . A A . 77 VAL HG12 1 1
15 25897 1 1 77 VAL HG13 H -5.483 3.947 -2.008 1.00 . A A . 77 VAL HG13 1 1
15 25898 1 1 77 VAL HG21 H -5.568 7.102 -3.457 1.00 . A A . 77 VAL HG21 1 1
15 25899 1 1 77 VAL HG22 H -5.958 5.387 -3.591 1.00 . A A . 77 VAL HG22 1 1
15 25900 1 1 77 VAL HG23 H -7.144 6.513 -2.931 1.00 . A A . 77 VAL HG23 1 1
15 25901 1 1 77 VAL N N -6.103 6.425 0.782 1.00 . A A . 77 VAL N 1 1
15 25902 1 1 77 VAL O O -7.296 4.000 0.231 1.00 . A A . 77 VAL O 1 1
15 25903 1 1 78 THR C C -9.162 3.014 -2.924 1.00 . A A . 78 THR C 1 1
15 25904 1 1 78 THR CA C -9.364 3.729 -1.593 1.00 . A A . 78 THR CA 1 1
15 25905 1 1 78 THR CB C -10.842 4.145 -1.466 1.00 . A A . 78 THR CB 1 1
15 25906 1 1 78 THR CG2 C -11.742 2.923 -1.368 1.00 . A A . 78 THR CG2 1 1
15 25907 1 1 78 THR H H -8.595 5.641 -2.076 1.00 . A A . 78 THR H 1 1
15 25908 1 1 78 THR HA H -9.135 3.044 -0.789 1.00 . A A . 78 THR HA 1 1
15 25909 1 1 78 THR HB H -11.118 4.708 -2.347 1.00 . A A . 78 THR HB 1 1
15 25910 1 1 78 THR HG1 H -10.862 5.888 -0.544 1.00 . A A . 78 THR HG1 1 1
15 25911 1 1 78 THR HG21 H -11.331 2.124 -1.966 1.00 . A A . 78 THR HG21 1 1
15 25912 1 1 78 THR HG22 H -12.728 3.173 -1.730 1.00 . A A . 78 THR HG22 1 1
15 25913 1 1 78 THR HG23 H -11.806 2.606 -0.338 1.00 . A A . 78 THR HG23 1 1
15 25914 1 1 78 THR N N -8.476 4.878 -1.472 1.00 . A A . 78 THR N 1 1
15 25915 1 1 78 THR O O -9.021 3.654 -3.967 1.00 . A A . 78 THR O 1 1
15 25916 1 1 78 THR OG1 O -11.021 4.971 -0.310 1.00 . A A . 78 THR OG1 1 1
15 25917 1 1 79 ILE C C -10.214 0.072 -4.400 1.00 . A A . 79 ILE C 1 1
15 25918 1 1 79 ILE CA C -8.964 0.886 -4.086 1.00 . A A . 79 ILE CA 1 1
15 25919 1 1 79 ILE CB C -7.764 -0.070 -3.949 1.00 . A A . 79 ILE CB 1 1
15 25920 1 1 79 ILE CD1 C -6.011 1.751 -4.250 1.00 . A A . 79 ILE CD1 1 1
15 25921 1 1 79 ILE CG1 C -6.563 0.667 -3.351 1.00 . A A . 79 ILE CG1 1 1
15 25922 1 1 79 ILE CG2 C -7.406 -0.667 -5.301 1.00 . A A . 79 ILE CG2 1 1
15 25923 1 1 79 ILE H H -9.265 1.235 -2.020 1.00 . A A . 79 ILE H 1 1
15 25924 1 1 79 ILE HA H -8.770 1.560 -4.907 1.00 . A A . 79 ILE HA 1 1
15 25925 1 1 79 ILE HB H -8.047 -0.875 -3.289 1.00 . A A . 79 ILE HB 1 1
15 25926 1 1 79 ILE HD11 H -6.663 1.880 -5.102 1.00 . A A . 79 ILE HD11 1 1
15 25927 1 1 79 ILE HD12 H -5.946 2.677 -3.701 1.00 . A A . 79 ILE HD12 1 1
15 25928 1 1 79 ILE HD13 H -5.026 1.466 -4.593 1.00 . A A . 79 ILE HD13 1 1
15 25929 1 1 79 ILE HG12 H -6.857 1.127 -2.421 1.00 . A A . 79 ILE HG12 1 1
15 25930 1 1 79 ILE HG13 H -5.772 -0.044 -3.162 1.00 . A A . 79 ILE HG13 1 1
15 25931 1 1 79 ILE HG21 H -8.150 -0.381 -6.029 1.00 . A A . 79 ILE HG21 1 1
15 25932 1 1 79 ILE HG22 H -6.439 -0.301 -5.612 1.00 . A A . 79 ILE HG22 1 1
15 25933 1 1 79 ILE HG23 H -7.375 -1.744 -5.222 1.00 . A A . 79 ILE HG23 1 1
15 25934 1 1 79 ILE N N -9.148 1.686 -2.881 1.00 . A A . 79 ILE N 1 1
15 25935 1 1 79 ILE O O -10.392 -1.033 -3.889 1.00 . A A . 79 ILE O 1 1
15 25936 1 1 80 GLN C C -12.047 -1.088 -6.718 1.00 . A A . 80 GLN C 1 1
15 25937 1 1 80 GLN CA C -12.310 -0.051 -5.631 1.00 . A A . 80 GLN CA 1 1
15 25938 1 1 80 GLN CB C -13.343 0.966 -6.120 1.00 . A A . 80 GLN CB 1 1
15 25939 1 1 80 GLN CD C -12.577 3.333 -5.675 1.00 . A A . 80 GLN CD 1 1
15 25940 1 1 80 GLN CG C -13.464 2.189 -5.224 1.00 . A A . 80 GLN CG 1 1
15 25941 1 1 80 GLN H H -10.879 1.508 -5.621 1.00 . A A . 80 GLN H 1 1
15 25942 1 1 80 GLN HA H -12.698 -0.553 -4.758 1.00 . A A . 80 GLN HA 1 1
15 25943 1 1 80 GLN HB2 H -13.065 1.297 -7.109 1.00 . A A . 80 GLN HB2 1 1
15 25944 1 1 80 GLN HB3 H -14.309 0.485 -6.168 1.00 . A A . 80 GLN HB3 1 1
15 25945 1 1 80 GLN HE21 H -12.885 4.282 -3.956 1.00 . A A . 80 GLN HE21 1 1
15 25946 1 1 80 GLN HE22 H -11.856 5.088 -5.085 1.00 . A A . 80 GLN HE22 1 1
15 25947 1 1 80 GLN HG2 H -14.490 2.525 -5.232 1.00 . A A . 80 GLN HG2 1 1
15 25948 1 1 80 GLN HG3 H -13.185 1.911 -4.218 1.00 . A A . 80 GLN HG3 1 1
15 25949 1 1 80 GLN N N -11.077 0.625 -5.247 1.00 . A A . 80 GLN N 1 1
15 25950 1 1 80 GLN NE2 N -12.424 4.336 -4.819 1.00 . A A . 80 GLN NE2 1 1
15 25951 1 1 80 GLN O O -10.898 -1.360 -7.064 1.00 . A A . 80 GLN O 1 1
15 25952 1 1 80 GLN OE1 O -12.036 3.315 -6.781 1.00 . A A . 80 GLN OE1 1 1
15 25953 1 1 81 ASN C C -12.138 -3.841 -7.835 1.00 . A A . 81 ASN C 1 1
15 25954 1 1 81 ASN CA C -13.004 -2.673 -8.298 1.00 . A A . 81 ASN CA 1 1
15 25955 1 1 81 ASN CB C -12.411 -2.056 -9.566 1.00 . A A . 81 ASN CB 1 1
15 25956 1 1 81 ASN CG C -13.127 -0.785 -9.980 1.00 . A A . 81 ASN CG 1 1
15 25957 1 1 81 ASN H H -14.009 -1.406 -6.933 1.00 . A A . 81 ASN H 1 1
15 25958 1 1 81 ASN HA H -13.996 -3.039 -8.516 1.00 . A A . 81 ASN HA 1 1
15 25959 1 1 81 ASN HB2 H -11.371 -1.819 -9.392 1.00 . A A . 81 ASN HB2 1 1
15 25960 1 1 81 ASN HB3 H -12.483 -2.768 -10.374 1.00 . A A . 81 ASN HB3 1 1
15 25961 1 1 81 ASN HD21 H -11.473 0.276 -9.676 1.00 . A A . 81 ASN HD21 1 1
15 25962 1 1 81 ASN HD22 H -12.849 1.169 -10.218 1.00 . A A . 81 ASN HD22 1 1
15 25963 1 1 81 ASN N N -13.119 -1.664 -7.251 1.00 . A A . 81 ASN N 1 1
15 25964 1 1 81 ASN ND2 N -12.411 0.333 -9.956 1.00 . A A . 81 ASN ND2 1 1
15 25965 1 1 81 ASN O O -11.230 -4.275 -8.545 1.00 . A A . 81 ASN O 1 1
15 25966 1 1 81 ASN OD1 O -14.311 -0.808 -10.318 1.00 . A A . 81 ASN OD1 1 1
15 25967 1 1 82 LEU C C -12.587 -6.663 -5.834 1.00 . A A . 82 LEU C 1 1
15 25968 1 1 82 LEU CA C -11.675 -5.465 -6.082 1.00 . A A . 82 LEU CA 1 1
15 25969 1 1 82 LEU CB C -10.997 -5.048 -4.776 1.00 . A A . 82 LEU CB 1 1
15 25970 1 1 82 LEU CD1 C -9.279 -3.701 -3.543 1.00 . A A . 82 LEU CD1 1 1
15 25971 1 1 82 LEU CD2 C -8.903 -4.309 -5.940 1.00 . A A . 82 LEU CD2 1 1
15 25972 1 1 82 LEU CG C -9.942 -3.946 -4.890 1.00 . A A . 82 LEU CG 1 1
15 25973 1 1 82 LEU H H -13.161 -3.959 -6.121 1.00 . A A . 82 LEU H 1 1
15 25974 1 1 82 LEU HA H -10.918 -5.746 -6.798 1.00 . A A . 82 LEU HA 1 1
15 25975 1 1 82 LEU HB2 H -11.764 -4.703 -4.100 1.00 . A A . 82 LEU HB2 1 1
15 25976 1 1 82 LEU HB3 H -10.519 -5.923 -4.359 1.00 . A A . 82 LEU HB3 1 1
15 25977 1 1 82 LEU HD11 H -8.985 -4.645 -3.110 1.00 . A A . 82 LEU HD11 1 1
15 25978 1 1 82 LEU HD12 H -9.976 -3.204 -2.885 1.00 . A A . 82 LEU HD12 1 1
15 25979 1 1 82 LEU HD13 H -8.407 -3.079 -3.680 1.00 . A A . 82 LEU HD13 1 1
15 25980 1 1 82 LEU HD21 H -8.182 -3.509 -6.024 1.00 . A A . 82 LEU HD21 1 1
15 25981 1 1 82 LEU HD22 H -9.390 -4.455 -6.893 1.00 . A A . 82 LEU HD22 1 1
15 25982 1 1 82 LEU HD23 H -8.399 -5.219 -5.649 1.00 . A A . 82 LEU HD23 1 1
15 25983 1 1 82 LEU HG H -10.423 -3.027 -5.197 1.00 . A A . 82 LEU HG 1 1
15 25984 1 1 82 LEU N N -12.426 -4.346 -6.641 1.00 . A A . 82 LEU N 1 1
15 25985 1 1 82 LEU O O -13.810 -6.530 -5.811 1.00 . A A . 82 LEU O 1 1
15 25986 1 1 83 MET C C -12.673 -9.442 -3.926 1.00 . A A . 83 MET C 1 1
15 25987 1 1 83 MET CA C -12.739 -9.053 -5.399 1.00 . A A . 83 MET CA 1 1
15 25988 1 1 83 MET CB C -12.204 -10.196 -6.265 1.00 . A A . 83 MET CB 1 1
15 25989 1 1 83 MET CE C -13.587 -12.027 -8.782 1.00 . A A . 83 MET CE 1 1
15 25990 1 1 83 MET CG C -13.000 -11.484 -6.129 1.00 . A A . 83 MET CG 1 1
15 25991 1 1 83 MET H H -11.003 -7.875 -5.679 1.00 . A A . 83 MET H 1 1
15 25992 1 1 83 MET HA H -13.768 -8.864 -5.664 1.00 . A A . 83 MET HA 1 1
15 25993 1 1 83 MET HB2 H -12.230 -9.890 -7.300 1.00 . A A . 83 MET HB2 1 1
15 25994 1 1 83 MET HB3 H -11.182 -10.398 -5.983 1.00 . A A . 83 MET HB3 1 1
15 25995 1 1 83 MET HE1 H -12.975 -11.209 -9.130 1.00 . A A . 83 MET HE1 1 1
15 25996 1 1 83 MET HE2 H -12.965 -12.892 -8.605 1.00 . A A . 83 MET HE2 1 1
15 25997 1 1 83 MET HE3 H -14.330 -12.265 -9.530 1.00 . A A . 83 MET HE3 1 1
15 25998 1 1 83 MET HG2 H -12.346 -12.319 -6.336 1.00 . A A . 83 MET HG2 1 1
15 25999 1 1 83 MET HG3 H -13.366 -11.559 -5.116 1.00 . A A . 83 MET HG3 1 1
15 26000 1 1 83 MET N N -11.982 -7.832 -5.649 1.00 . A A . 83 MET N 1 1
15 26001 1 1 83 MET O O -11.618 -9.395 -3.293 1.00 . A A . 83 MET O 1 1
15 26002 1 1 83 MET SD S -14.403 -11.557 -7.259 1.00 . A A . 83 MET SD 1 1
15 26003 1 1 84 PRO C C -13.228 -11.568 -1.688 1.00 . A A . 84 PRO C 1 1
15 26004 1 1 84 PRO CA C -13.926 -10.239 -1.959 1.00 . A A . 84 PRO CA 1 1
15 26005 1 1 84 PRO CB C -15.434 -10.372 -1.734 1.00 . A A . 84 PRO CB 1 1
15 26006 1 1 84 PRO CD C -15.123 -9.914 -4.059 1.00 . A A . 84 PRO CD 1 1
15 26007 1 1 84 PRO CG C -15.996 -10.655 -3.084 1.00 . A A . 84 PRO CG 1 1
15 26008 1 1 84 PRO HA H -13.526 -9.483 -1.300 1.00 . A A . 84 PRO HA 1 1
15 26009 1 1 84 PRO HB2 H -15.627 -11.183 -1.046 1.00 . A A . 84 PRO HB2 1 1
15 26010 1 1 84 PRO HB3 H -15.823 -9.450 -1.330 1.00 . A A . 84 PRO HB3 1 1
15 26011 1 1 84 PRO HD2 H -15.033 -10.469 -4.982 1.00 . A A . 84 PRO HD2 1 1
15 26012 1 1 84 PRO HD3 H -15.520 -8.928 -4.247 1.00 . A A . 84 PRO HD3 1 1
15 26013 1 1 84 PRO HG2 H -15.961 -11.716 -3.281 1.00 . A A . 84 PRO HG2 1 1
15 26014 1 1 84 PRO HG3 H -17.012 -10.294 -3.142 1.00 . A A . 84 PRO HG3 1 1
15 26015 1 1 84 PRO N N -13.827 -9.835 -3.365 1.00 . A A . 84 PRO N 1 1
15 26016 1 1 84 PRO O O -13.022 -12.369 -2.599 1.00 . A A . 84 PRO O 1 1
15 26017 1 1 85 ALA C C -11.018 -13.329 -0.962 1.00 . A A . 85 ALA C 1 1
15 26018 1 1 85 ALA CA C -12.194 -13.028 -0.039 1.00 . A A . 85 ALA CA 1 1
15 26019 1 1 85 ALA CB C -13.178 -14.188 -0.039 1.00 . A A . 85 ALA CB 1 1
15 26020 1 1 85 ALA H H -13.058 -11.118 0.252 1.00 . A A . 85 ALA H 1 1
15 26021 1 1 85 ALA HA H -11.824 -12.901 0.969 1.00 . A A . 85 ALA HA 1 1
15 26022 1 1 85 ALA HB1 H -14.187 -13.804 -0.004 1.00 . A A . 85 ALA HB1 1 1
15 26023 1 1 85 ALA HB2 H -13.045 -14.773 -0.937 1.00 . A A . 85 ALA HB2 1 1
15 26024 1 1 85 ALA HB3 H -13.000 -14.811 0.826 1.00 . A A . 85 ALA HB3 1 1
15 26025 1 1 85 ALA N N -12.866 -11.795 -0.430 1.00 . A A . 85 ALA N 1 1
15 26026 1 1 85 ALA O O -10.784 -14.480 -1.332 1.00 . A A . 85 ALA O 1 1
15 26027 1 1 86 THR C C -7.974 -11.550 -1.769 1.00 . A A . 86 THR C 1 1
15 26028 1 1 86 THR CA C -9.130 -12.439 -2.214 1.00 . A A . 86 THR CA 1 1
15 26029 1 1 86 THR CB C -9.491 -12.098 -3.673 1.00 . A A . 86 THR CB 1 1
15 26030 1 1 86 THR CG2 C -8.266 -12.191 -4.569 1.00 . A A . 86 THR CG2 1 1
15 26031 1 1 86 THR H H -10.517 -11.394 -1.004 1.00 . A A . 86 THR H 1 1
15 26032 1 1 86 THR HA H -8.814 -13.471 -2.175 1.00 . A A . 86 THR HA 1 1
15 26033 1 1 86 THR HB H -9.869 -11.086 -3.707 1.00 . A A . 86 THR HB 1 1
15 26034 1 1 86 THR HG1 H -11.311 -12.499 -4.319 1.00 . A A . 86 THR HG1 1 1
15 26035 1 1 86 THR HG21 H -8.511 -12.757 -5.456 1.00 . A A . 86 THR HG21 1 1
15 26036 1 1 86 THR HG22 H -7.467 -12.684 -4.037 1.00 . A A . 86 THR HG22 1 1
15 26037 1 1 86 THR HG23 H -7.952 -11.198 -4.852 1.00 . A A . 86 THR HG23 1 1
15 26038 1 1 86 THR N N -10.280 -12.286 -1.332 1.00 . A A . 86 THR N 1 1
15 26039 1 1 86 THR O O -8.121 -10.333 -1.657 1.00 . A A . 86 THR O 1 1
15 26040 1 1 86 THR OG1 O -10.505 -12.992 -4.147 1.00 . A A . 86 THR OG1 1 1
15 26041 1 1 87 VAL C C -5.151 -10.488 -2.177 1.00 . A A . 87 VAL C 1 1
15 26042 1 1 87 VAL CA C -5.642 -11.431 -1.084 1.00 . A A . 87 VAL CA 1 1
15 26043 1 1 87 VAL CB C -4.498 -12.386 -0.693 1.00 . A A . 87 VAL CB 1 1
15 26044 1 1 87 VAL CG1 C -3.255 -11.600 -0.303 1.00 . A A . 87 VAL CG1 1 1
15 26045 1 1 87 VAL CG2 C -4.934 -13.305 0.437 1.00 . A A . 87 VAL CG2 1 1
15 26046 1 1 87 VAL H H -6.769 -13.139 -1.623 1.00 . A A . 87 VAL H 1 1
15 26047 1 1 87 VAL HA H -5.909 -10.849 -0.213 1.00 . A A . 87 VAL HA 1 1
15 26048 1 1 87 VAL HB H -4.256 -12.996 -1.552 1.00 . A A . 87 VAL HB 1 1
15 26049 1 1 87 VAL HG11 H -2.735 -11.284 -1.196 1.00 . A A . 87 VAL HG11 1 1
15 26050 1 1 87 VAL HG12 H -3.543 -10.734 0.273 1.00 . A A . 87 VAL HG12 1 1
15 26051 1 1 87 VAL HG13 H -2.604 -12.227 0.288 1.00 . A A . 87 VAL HG13 1 1
15 26052 1 1 87 VAL HG21 H -5.998 -13.202 0.594 1.00 . A A . 87 VAL HG21 1 1
15 26053 1 1 87 VAL HG22 H -4.706 -14.329 0.178 1.00 . A A . 87 VAL HG22 1 1
15 26054 1 1 87 VAL HG23 H -4.409 -13.038 1.342 1.00 . A A . 87 VAL HG23 1 1
15 26055 1 1 87 VAL N N -6.824 -12.167 -1.515 1.00 . A A . 87 VAL N 1 1
15 26056 1 1 87 VAL O O -5.266 -10.786 -3.366 1.00 . A A . 87 VAL O 1 1
15 26057 1 1 88 TYR C C -2.855 -7.668 -2.160 1.00 . A A . 88 TYR C 1 1
15 26058 1 1 88 TYR CA C -4.097 -8.361 -2.711 1.00 . A A . 88 TYR CA 1 1
15 26059 1 1 88 TYR CB C -5.177 -7.324 -3.024 1.00 . A A . 88 TYR CB 1 1
15 26060 1 1 88 TYR CD1 C -5.934 -8.015 -5.332 1.00 . A A . 88 TYR CD1 1 1
15 26061 1 1 88 TYR CD2 C -7.522 -8.093 -3.557 1.00 . A A . 88 TYR CD2 1 1
15 26062 1 1 88 TYR CE1 C -6.894 -8.467 -6.217 1.00 . A A . 88 TYR CE1 1 1
15 26063 1 1 88 TYR CE2 C -8.488 -8.547 -4.434 1.00 . A A . 88 TYR CE2 1 1
15 26064 1 1 88 TYR CG C -6.230 -7.819 -3.989 1.00 . A A . 88 TYR CG 1 1
15 26065 1 1 88 TYR CZ C -8.169 -8.731 -5.763 1.00 . A A . 88 TYR CZ 1 1
15 26066 1 1 88 TYR H H -4.540 -9.168 -0.805 1.00 . A A . 88 TYR H 1 1
15 26067 1 1 88 TYR HA H -3.833 -8.878 -3.622 1.00 . A A . 88 TYR HA 1 1
15 26068 1 1 88 TYR HB2 H -5.673 -7.043 -2.108 1.00 . A A . 88 TYR HB2 1 1
15 26069 1 1 88 TYR HB3 H -4.712 -6.451 -3.459 1.00 . A A . 88 TYR HB3 1 1
15 26070 1 1 88 TYR HD1 H -4.934 -7.807 -5.684 1.00 . A A . 88 TYR HD1 1 1
15 26071 1 1 88 TYR HD2 H -7.769 -7.948 -2.515 1.00 . A A . 88 TYR HD2 1 1
15 26072 1 1 88 TYR HE1 H -6.644 -8.612 -7.258 1.00 . A A . 88 TYR HE1 1 1
15 26073 1 1 88 TYR HE2 H -9.487 -8.754 -4.079 1.00 . A A . 88 TYR HE2 1 1
15 26074 1 1 88 TYR HH H -8.939 -10.093 -6.881 1.00 . A A . 88 TYR HH 1 1
15 26075 1 1 88 TYR N N -4.604 -9.350 -1.766 1.00 . A A . 88 TYR N 1 1
15 26076 1 1 88 TYR O O -2.847 -7.195 -1.023 1.00 . A A . 88 TYR O 1 1
15 26077 1 1 88 TYR OH O -9.128 -9.183 -6.641 1.00 . A A . 88 TYR OH 1 1
15 26078 1 1 89 ILE C C -0.533 -5.507 -2.980 1.00 . A A . 89 ILE C 1 1
15 26079 1 1 89 ILE CA C -0.559 -6.975 -2.570 1.00 . A A . 89 ILE CA 1 1
15 26080 1 1 89 ILE CB C 0.661 -7.689 -3.181 1.00 . A A . 89 ILE CB 1 1
15 26081 1 1 89 ILE CD1 C 0.281 -9.842 -1.878 1.00 . A A . 89 ILE CD1 1 1
15 26082 1 1 89 ILE CG1 C 0.420 -9.199 -3.240 1.00 . A A . 89 ILE CG1 1 1
15 26083 1 1 89 ILE CG2 C 1.914 -7.379 -2.376 1.00 . A A . 89 ILE CG2 1 1
15 26084 1 1 89 ILE H H -1.874 -8.007 -3.868 1.00 . A A . 89 ILE H 1 1
15 26085 1 1 89 ILE HA H -0.486 -7.038 -1.494 1.00 . A A . 89 ILE HA 1 1
15 26086 1 1 89 ILE HB H 0.804 -7.315 -4.183 1.00 . A A . 89 ILE HB 1 1
15 26087 1 1 89 ILE HD11 H -0.660 -10.369 -1.822 1.00 . A A . 89 ILE HD11 1 1
15 26088 1 1 89 ILE HD12 H 1.093 -10.536 -1.723 1.00 . A A . 89 ILE HD12 1 1
15 26089 1 1 89 ILE HD13 H 0.310 -9.078 -1.115 1.00 . A A . 89 ILE HD13 1 1
15 26090 1 1 89 ILE HG12 H -0.488 -9.391 -3.791 1.00 . A A . 89 ILE HG12 1 1
15 26091 1 1 89 ILE HG13 H 1.250 -9.669 -3.747 1.00 . A A . 89 ILE HG13 1 1
15 26092 1 1 89 ILE HG21 H 2.506 -6.642 -2.900 1.00 . A A . 89 ILE HG21 1 1
15 26093 1 1 89 ILE HG22 H 1.633 -6.991 -1.409 1.00 . A A . 89 ILE HG22 1 1
15 26094 1 1 89 ILE HG23 H 2.493 -8.281 -2.249 1.00 . A A . 89 ILE HG23 1 1
15 26095 1 1 89 ILE N N -1.806 -7.612 -2.974 1.00 . A A . 89 ILE N 1 1
15 26096 1 1 89 ILE O O -0.314 -5.181 -4.147 1.00 . A A . 89 ILE O 1 1
15 26097 1 1 90 PHE C C 0.618 -2.586 -2.003 1.00 . A A . 90 PHE C 1 1
15 26098 1 1 90 PHE CA C -0.757 -3.189 -2.273 1.00 . A A . 90 PHE CA 1 1
15 26099 1 1 90 PHE CB C -1.811 -2.493 -1.408 1.00 . A A . 90 PHE CB 1 1
15 26100 1 1 90 PHE CD1 C -3.773 -4.032 -1.128 1.00 . A A . 90 PHE CD1 1 1
15 26101 1 1 90 PHE CD2 C -3.986 -2.184 -2.619 1.00 . A A . 90 PHE CD2 1 1
15 26102 1 1 90 PHE CE1 C -5.067 -4.420 -1.417 1.00 . A A . 90 PHE CE1 1 1
15 26103 1 1 90 PHE CE2 C -5.282 -2.566 -2.912 1.00 . A A . 90 PHE CE2 1 1
15 26104 1 1 90 PHE CG C -3.218 -2.911 -1.725 1.00 . A A . 90 PHE CG 1 1
15 26105 1 1 90 PHE CZ C -5.823 -3.686 -2.311 1.00 . A A . 90 PHE CZ 1 1
15 26106 1 1 90 PHE H H -0.924 -4.945 -1.102 1.00 . A A . 90 PHE H 1 1
15 26107 1 1 90 PHE HA H -1.004 -3.041 -3.313 1.00 . A A . 90 PHE HA 1 1
15 26108 1 1 90 PHE HB2 H -1.623 -2.723 -0.370 1.00 . A A . 90 PHE HB2 1 1
15 26109 1 1 90 PHE HB3 H -1.739 -1.426 -1.555 1.00 . A A . 90 PHE HB3 1 1
15 26110 1 1 90 PHE HD1 H -3.182 -4.607 -0.429 1.00 . A A . 90 PHE HD1 1 1
15 26111 1 1 90 PHE HD2 H -3.564 -1.308 -3.091 1.00 . A A . 90 PHE HD2 1 1
15 26112 1 1 90 PHE HE1 H -5.487 -5.296 -0.946 1.00 . A A . 90 PHE HE1 1 1
15 26113 1 1 90 PHE HE2 H -5.870 -1.991 -3.612 1.00 . A A . 90 PHE HE2 1 1
15 26114 1 1 90 PHE HZ H -6.835 -3.987 -2.538 1.00 . A A . 90 PHE HZ 1 1
15 26115 1 1 90 PHE N N -0.756 -4.624 -2.013 1.00 . A A . 90 PHE N 1 1
15 26116 1 1 90 PHE O O 1.330 -3.019 -1.097 1.00 . A A . 90 PHE O 1 1
15 26117 1 1 91 ARG C C 2.133 0.589 -2.803 1.00 . A A . 91 ARG C 1 1
15 26118 1 1 91 ARG CA C 2.274 -0.922 -2.644 1.00 . A A . 91 ARG CA 1 1
15 26119 1 1 91 ARG CB C 3.273 -1.463 -3.669 1.00 . A A . 91 ARG CB 1 1
15 26120 1 1 91 ARG CD C 4.904 -3.268 -4.297 1.00 . A A . 91 ARG CD 1 1
15 26121 1 1 91 ARG CG C 3.830 -2.831 -3.314 1.00 . A A . 91 ARG CG 1 1
15 26122 1 1 91 ARG CZ C 6.675 -4.970 -4.410 1.00 . A A . 91 ARG CZ 1 1
15 26123 1 1 91 ARG H H 0.373 -1.283 -3.500 1.00 . A A . 91 ARG H 1 1
15 26124 1 1 91 ARG HA H 2.641 -1.134 -1.651 1.00 . A A . 91 ARG HA 1 1
15 26125 1 1 91 ARG HB2 H 2.781 -1.536 -4.628 1.00 . A A . 91 ARG HB2 1 1
15 26126 1 1 91 ARG HB3 H 4.098 -0.771 -3.749 1.00 . A A . 91 ARG HB3 1 1
15 26127 1 1 91 ARG HD2 H 4.428 -3.729 -5.150 1.00 . A A . 91 ARG HD2 1 1
15 26128 1 1 91 ARG HD3 H 5.453 -2.396 -4.620 1.00 . A A . 91 ARG HD3 1 1
15 26129 1 1 91 ARG HE H 5.835 -4.309 -2.726 1.00 . A A . 91 ARG HE 1 1
15 26130 1 1 91 ARG HG2 H 4.259 -2.789 -2.324 1.00 . A A . 91 ARG HG2 1 1
15 26131 1 1 91 ARG HG3 H 3.026 -3.552 -3.329 1.00 . A A . 91 ARG HG3 1 1
15 26132 1 1 91 ARG HH11 H 6.084 -4.237 -6.198 1.00 . A A . 91 ARG HH11 1 1
15 26133 1 1 91 ARG HH12 H 7.332 -5.437 -6.263 1.00 . A A . 91 ARG HH12 1 1
15 26134 1 1 91 ARG HH21 H 7.478 -5.890 -2.799 1.00 . A A . 91 ARG HH21 1 1
15 26135 1 1 91 ARG HH22 H 8.123 -6.378 -4.330 1.00 . A A . 91 ARG HH22 1 1
15 26136 1 1 91 ARG N N 0.984 -1.584 -2.795 1.00 . A A . 91 ARG N 1 1
15 26137 1 1 91 ARG NE N 5.836 -4.222 -3.702 1.00 . A A . 91 ARG NE 1 1
15 26138 1 1 91 ARG NH1 N 6.699 -4.874 -5.732 1.00 . A A . 91 ARG NH1 1 1
15 26139 1 1 91 ARG NH2 N 7.493 -5.815 -3.796 1.00 . A A . 91 ARG NH2 1 1
15 26140 1 1 91 ARG O O 1.653 1.073 -3.829 1.00 . A A . 91 ARG O 1 1
15 26141 1 1 92 VAL C C 3.801 3.400 -2.238 1.00 . A A . 92 VAL C 1 1
15 26142 1 1 92 VAL CA C 2.473 2.785 -1.809 1.00 . A A . 92 VAL CA 1 1
15 26143 1 1 92 VAL CB C 2.079 3.351 -0.432 1.00 . A A . 92 VAL CB 1 1
15 26144 1 1 92 VAL CG1 C 1.619 4.795 -0.560 1.00 . A A . 92 VAL CG1 1 1
15 26145 1 1 92 VAL CG2 C 0.997 2.493 0.206 1.00 . A A . 92 VAL CG2 1 1
15 26146 1 1 92 VAL H H 2.926 0.885 -0.992 1.00 . A A . 92 VAL H 1 1
15 26147 1 1 92 VAL HA H 1.711 3.064 -2.522 1.00 . A A . 92 VAL HA 1 1
15 26148 1 1 92 VAL HB H 2.950 3.329 0.206 1.00 . A A . 92 VAL HB 1 1
15 26149 1 1 92 VAL HG11 H 0.761 4.843 -1.214 1.00 . A A . 92 VAL HG11 1 1
15 26150 1 1 92 VAL HG12 H 1.354 5.177 0.415 1.00 . A A . 92 VAL HG12 1 1
15 26151 1 1 92 VAL HG13 H 2.419 5.392 -0.975 1.00 . A A . 92 VAL HG13 1 1
15 26152 1 1 92 VAL HG21 H 0.662 1.751 -0.503 1.00 . A A . 92 VAL HG21 1 1
15 26153 1 1 92 VAL HG22 H 1.396 2.000 1.080 1.00 . A A . 92 VAL HG22 1 1
15 26154 1 1 92 VAL HG23 H 0.165 3.118 0.494 1.00 . A A . 92 VAL HG23 1 1
15 26155 1 1 92 VAL N N 2.553 1.329 -1.782 1.00 . A A . 92 VAL N 1 1
15 26156 1 1 92 VAL O O 4.868 2.944 -1.830 1.00 . A A . 92 VAL O 1 1
15 26157 1 1 93 MET C C 4.695 6.623 -3.634 1.00 . A A . 93 MET C 1 1
15 26158 1 1 93 MET CA C 4.923 5.117 -3.547 1.00 . A A . 93 MET CA 1 1
15 26159 1 1 93 MET CB C 5.326 4.571 -4.918 1.00 . A A . 93 MET CB 1 1
15 26160 1 1 93 MET CE C 6.179 3.613 -7.694 1.00 . A A . 93 MET CE 1 1
15 26161 1 1 93 MET CG C 6.729 4.975 -5.344 1.00 . A A . 93 MET CG 1 1
15 26162 1 1 93 MET H H 2.846 4.756 -3.355 1.00 . A A . 93 MET H 1 1
15 26163 1 1 93 MET HA H 5.719 4.925 -2.844 1.00 . A A . 93 MET HA 1 1
15 26164 1 1 93 MET HB2 H 5.278 3.493 -4.891 1.00 . A A . 93 MET HB2 1 1
15 26165 1 1 93 MET HB3 H 4.630 4.937 -5.658 1.00 . A A . 93 MET HB3 1 1
15 26166 1 1 93 MET HE1 H 5.464 4.414 -7.576 1.00 . A A . 93 MET HE1 1 1
15 26167 1 1 93 MET HE2 H 6.607 3.656 -8.685 1.00 . A A . 93 MET HE2 1 1
15 26168 1 1 93 MET HE3 H 5.683 2.663 -7.557 1.00 . A A . 93 MET HE3 1 1
15 26169 1 1 93 MET HG2 H 6.679 5.936 -5.835 1.00 . A A . 93 MET HG2 1 1
15 26170 1 1 93 MET HG3 H 7.348 5.055 -4.463 1.00 . A A . 93 MET HG3 1 1
15 26171 1 1 93 MET N N 3.726 4.438 -3.064 1.00 . A A . 93 MET N 1 1
15 26172 1 1 93 MET O O 3.596 7.077 -3.948 1.00 . A A . 93 MET O 1 1
15 26173 1 1 93 MET SD S 7.480 3.789 -6.475 1.00 . A A . 93 MET SD 1 1
15 26174 1 1 94 ALA C C 6.161 9.382 -4.736 1.00 . A A . 94 ALA C 1 1
15 26175 1 1 94 ALA CA C 5.656 8.847 -3.400 1.00 . A A . 94 ALA CA 1 1
15 26176 1 1 94 ALA CB C 6.444 9.460 -2.252 1.00 . A A . 94 ALA CB 1 1
15 26177 1 1 94 ALA H H 6.592 6.971 -3.108 1.00 . A A . 94 ALA H 1 1
15 26178 1 1 94 ALA HA H 4.619 9.124 -3.281 1.00 . A A . 94 ALA HA 1 1
15 26179 1 1 94 ALA HB1 H 6.627 8.706 -1.499 1.00 . A A . 94 ALA HB1 1 1
15 26180 1 1 94 ALA HB2 H 7.386 9.835 -2.622 1.00 . A A . 94 ALA HB2 1 1
15 26181 1 1 94 ALA HB3 H 5.877 10.271 -1.819 1.00 . A A . 94 ALA HB3 1 1
15 26182 1 1 94 ALA N N 5.742 7.392 -3.352 1.00 . A A . 94 ALA N 1 1
15 26183 1 1 94 ALA O O 6.999 8.761 -5.387 1.00 . A A . 94 ALA O 1 1
15 26184 1 1 95 GLN C C 6.060 12.677 -6.275 1.00 . A A . 95 GLN C 1 1
15 26185 1 1 95 GLN CA C 6.041 11.157 -6.397 1.00 . A A . 95 GLN CA 1 1
15 26186 1 1 95 GLN CB C 5.091 10.735 -7.519 1.00 . A A . 95 GLN CB 1 1
15 26187 1 1 95 GLN CD C 4.376 8.674 -8.794 1.00 . A A . 95 GLN CD 1 1
15 26188 1 1 95 GLN CG C 5.540 9.484 -8.258 1.00 . A A . 95 GLN CG 1 1
15 26189 1 1 95 GLN H H 4.979 10.987 -4.574 1.00 . A A . 95 GLN H 1 1
15 26190 1 1 95 GLN HA H 7.037 10.815 -6.633 1.00 . A A . 95 GLN HA 1 1
15 26191 1 1 95 GLN HB2 H 4.115 10.547 -7.096 1.00 . A A . 95 GLN HB2 1 1
15 26192 1 1 95 GLN HB3 H 5.016 11.541 -8.233 1.00 . A A . 95 GLN HB3 1 1
15 26193 1 1 95 GLN HE21 H 5.123 7.019 -7.982 1.00 . A A . 95 GLN HE21 1 1
15 26194 1 1 95 GLN HE22 H 3.639 6.828 -8.847 1.00 . A A . 95 GLN HE22 1 1
15 26195 1 1 95 GLN HG2 H 6.166 9.777 -9.087 1.00 . A A . 95 GLN HG2 1 1
15 26196 1 1 95 GLN HG3 H 6.108 8.866 -7.579 1.00 . A A . 95 GLN HG3 1 1
15 26197 1 1 95 GLN N N 5.643 10.539 -5.137 1.00 . A A . 95 GLN N 1 1
15 26198 1 1 95 GLN NE2 N 4.380 7.376 -8.514 1.00 . A A . 95 GLN NE2 1 1
15 26199 1 1 95 GLN O O 5.062 13.292 -5.900 1.00 . A A . 95 GLN O 1 1
15 26200 1 1 95 GLN OE1 O 3.484 9.208 -9.452 1.00 . A A . 95 GLN OE1 1 1
15 26201 1 1 96 ASN C C 7.736 15.304 -7.878 1.00 . A A . 96 ASN C 1 1
15 26202 1 1 96 ASN CA C 7.350 14.726 -6.520 1.00 . A A . 96 ASN CA 1 1
15 26203 1 1 96 ASN CB C 8.405 15.099 -5.476 1.00 . A A . 96 ASN CB 1 1
15 26204 1 1 96 ASN CG C 9.817 14.830 -5.961 1.00 . A A . 96 ASN CG 1 1
15 26205 1 1 96 ASN H H 7.963 12.734 -6.886 1.00 . A A . 96 ASN H 1 1
15 26206 1 1 96 ASN HA H 6.399 15.142 -6.221 1.00 . A A . 96 ASN HA 1 1
15 26207 1 1 96 ASN HB2 H 8.319 16.151 -5.245 1.00 . A A . 96 ASN HB2 1 1
15 26208 1 1 96 ASN HB3 H 8.236 14.522 -4.580 1.00 . A A . 96 ASN HB3 1 1
15 26209 1 1 96 ASN HD21 H 9.535 12.871 -5.774 1.00 . A A . 96 ASN HD21 1 1
15 26210 1 1 96 ASN HD22 H 11.093 13.354 -6.343 1.00 . A A . 96 ASN HD22 1 1
15 26211 1 1 96 ASN N N 7.202 13.278 -6.594 1.00 . A A . 96 ASN N 1 1
15 26212 1 1 96 ASN ND2 N 10.185 13.556 -6.034 1.00 . A A . 96 ASN ND2 1 1
15 26213 1 1 96 ASN O O 7.790 14.588 -8.878 1.00 . A A . 96 ASN O 1 1
15 26214 1 1 96 ASN OD1 O 10.568 15.757 -6.266 1.00 . A A . 96 ASN OD1 1 1
15 26215 1 1 97 LYS C C 9.364 16.431 -9.946 1.00 . A A . 97 LYS C 1 1
15 26216 1 1 97 LYS CA C 8.386 17.281 -9.141 1.00 . A A . 97 LYS CA 1 1
15 26217 1 1 97 LYS CB C 9.014 18.641 -8.828 1.00 . A A . 97 LYS CB 1 1
15 26218 1 1 97 LYS CD C 10.523 19.806 -7.191 1.00 . A A . 97 LYS CD 1 1
15 26219 1 1 97 LYS CE C 11.313 20.844 -7.973 1.00 . A A . 97 LYS CE 1 1
15 26220 1 1 97 LYS CG C 10.292 18.548 -8.012 1.00 . A A . 97 LYS CG 1 1
15 26221 1 1 97 LYS H H 7.943 17.124 -7.077 1.00 . A A . 97 LYS H 1 1
15 26222 1 1 97 LYS HA H 7.493 17.433 -9.727 1.00 . A A . 97 LYS HA 1 1
15 26223 1 1 97 LYS HB2 H 9.241 19.142 -9.758 1.00 . A A . 97 LYS HB2 1 1
15 26224 1 1 97 LYS HB3 H 8.301 19.235 -8.275 1.00 . A A . 97 LYS HB3 1 1
15 26225 1 1 97 LYS HD2 H 9.567 20.228 -6.919 1.00 . A A . 97 LYS HD2 1 1
15 26226 1 1 97 LYS HD3 H 11.072 19.546 -6.297 1.00 . A A . 97 LYS HD3 1 1
15 26227 1 1 97 LYS HE2 H 11.048 20.769 -9.016 1.00 . A A . 97 LYS HE2 1 1
15 26228 1 1 97 LYS HE3 H 11.053 21.826 -7.605 1.00 . A A . 97 LYS HE3 1 1
15 26229 1 1 97 LYS HG2 H 10.221 17.703 -7.344 1.00 . A A . 97 LYS HG2 1 1
15 26230 1 1 97 LYS HG3 H 11.128 18.409 -8.684 1.00 . A A . 97 LYS HG3 1 1
15 26231 1 1 97 LYS HZ1 H 12.983 20.047 -7.004 1.00 . A A . 97 LYS HZ1 1 1
15 26232 1 1 97 LYS HZ2 H 13.255 21.563 -7.702 1.00 . A A . 97 LYS HZ2 1 1
15 26233 1 1 97 LYS HZ3 H 13.165 20.186 -8.680 1.00 . A A . 97 LYS HZ3 1 1
15 26234 1 1 97 LYS N N 8.004 16.605 -7.907 1.00 . A A . 97 LYS N 1 1
15 26235 1 1 97 LYS NZ N 12.782 20.646 -7.830 1.00 . A A . 97 LYS NZ 1 1
15 26236 1 1 97 LYS O O 9.470 16.575 -11.164 1.00 . A A . 97 LYS O 1 1
15 26237 1 1 98 HIS C C 10.340 13.512 -10.616 1.00 . A A . 98 HIS C 1 1
15 26238 1 1 98 HIS CA C 11.043 14.668 -9.910 1.00 . A A . 98 HIS CA 1 1
15 26239 1 1 98 HIS CB C 12.041 14.125 -8.888 1.00 . A A . 98 HIS CB 1 1
15 26240 1 1 98 HIS CD2 C 13.227 15.197 -6.845 1.00 . A A . 98 HIS CD2 1 1
15 26241 1 1 98 HIS CE1 C 13.638 17.169 -7.711 1.00 . A A . 98 HIS CE1 1 1
15 26242 1 1 98 HIS CG C 12.743 15.195 -8.109 1.00 . A A . 98 HIS CG 1 1
15 26243 1 1 98 HIS H H 9.946 15.475 -8.289 1.00 . A A . 98 HIS H 1 1
15 26244 1 1 98 HIS HA H 11.576 15.252 -10.645 1.00 . A A . 98 HIS HA 1 1
15 26245 1 1 98 HIS HB2 H 11.519 13.493 -8.185 1.00 . A A . 98 HIS HB2 1 1
15 26246 1 1 98 HIS HB3 H 12.792 13.542 -9.401 1.00 . A A . 98 HIS HB3 1 1
15 26247 1 1 98 HIS HD1 H 12.787 16.755 -9.524 1.00 . A A . 98 HIS HD1 1 1
15 26248 1 1 98 HIS HD2 H 13.188 14.377 -6.141 1.00 . A A . 98 HIS HD2 1 1
15 26249 1 1 98 HIS HE1 H 13.974 18.187 -7.833 1.00 . A A . 98 HIS HE1 1 1
15 26250 1 1 98 HIS HE2 H 14.282 16.699 -5.824 1.00 . A A . 98 HIS HE2 1 1
15 26251 1 1 98 HIS N N 10.075 15.543 -9.258 1.00 . A A . 98 HIS N 1 1
15 26252 1 1 98 HIS ND1 N 13.015 16.445 -8.624 1.00 . A A . 98 HIS ND1 1 1
15 26253 1 1 98 HIS NE2 N 13.778 16.434 -6.622 1.00 . A A . 98 HIS NE2 1 1
15 26254 1 1 98 HIS O O 10.287 13.463 -11.844 1.00 . A A . 98 HIS O 1 1
15 26255 1 1 99 GLY C C 8.841 10.359 -9.372 1.00 . A A . 99 GLY C 1 1
15 26256 1 1 99 GLY CA C 9.113 11.441 -10.399 1.00 . A A . 99 GLY CA 1 1
15 26257 1 1 99 GLY H H 9.878 12.675 -8.858 1.00 . A A . 99 GLY H 1 1
15 26258 1 1 99 GLY HA2 H 8.174 11.772 -10.815 1.00 . A A . 99 GLY HA2 1 1
15 26259 1 1 99 GLY HA3 H 9.720 11.025 -11.190 1.00 . A A . 99 GLY HA3 1 1
15 26260 1 1 99 GLY N N 9.804 12.583 -9.831 1.00 . A A . 99 GLY N 1 1
15 26261 1 1 99 GLY O O 8.562 10.653 -8.210 1.00 . A A . 99 GLY O 1 1
15 26262 1 1 100 SER C C 9.933 7.613 -8.133 1.00 . A A . 100 SER C 1 1
15 26263 1 1 100 SER CA C 8.673 7.974 -8.914 1.00 . A A . 100 SER CA 1 1
15 26264 1 1 100 SER CB C 8.192 6.763 -9.715 1.00 . A A . 100 SER CB 1 1
15 26265 1 1 100 SER H H 9.145 8.934 -10.741 1.00 . A A . 100 SER H 1 1
15 26266 1 1 100 SER HA H 7.902 8.264 -8.216 1.00 . A A . 100 SER HA 1 1
15 26267 1 1 100 SER HB2 H 8.207 5.888 -9.083 1.00 . A A . 100 SER HB2 1 1
15 26268 1 1 100 SER HB3 H 7.183 6.941 -10.059 1.00 . A A . 100 SER HB3 1 1
15 26269 1 1 100 SER HG H 9.941 6.677 -10.593 1.00 . A A . 100 SER HG 1 1
15 26270 1 1 100 SER N N 8.919 9.104 -9.803 1.00 . A A . 100 SER N 1 1
15 26271 1 1 100 SER O O 10.949 7.231 -8.713 1.00 . A A . 100 SER O 1 1
15 26272 1 1 100 SER OG O 9.024 6.530 -10.837 1.00 . A A . 100 SER OG 1 1
15 26273 1 1 101 GLY C C 11.079 5.946 -5.633 1.00 . A A . 101 GLY C 1 1
15 26274 1 1 101 GLY CA C 10.999 7.422 -5.971 1.00 . A A . 101 GLY CA 1 1
15 26275 1 1 101 GLY H H 9.023 8.047 -6.403 1.00 . A A . 101 GLY H 1 1
15 26276 1 1 101 GLY HA2 H 11.903 7.713 -6.485 1.00 . A A . 101 GLY HA2 1 1
15 26277 1 1 101 GLY HA3 H 10.922 7.985 -5.052 1.00 . A A . 101 GLY HA3 1 1
15 26278 1 1 101 GLY N N 9.859 7.738 -6.811 1.00 . A A . 101 GLY N 1 1
15 26279 1 1 101 GLY O O 11.166 5.104 -6.526 1.00 . A A . 101 GLY O 1 1
15 26280 1 1 102 GLU C C 9.736 3.711 -3.558 1.00 . A A . 102 GLU C 1 1
15 26281 1 1 102 GLU CA C 11.125 4.249 -3.889 1.00 . A A . 102 GLU CA 1 1
15 26282 1 1 102 GLU CB C 12.034 4.137 -2.664 1.00 . A A . 102 GLU CB 1 1
15 26283 1 1 102 GLU CD C 13.010 1.814 -2.843 1.00 . A A . 102 GLU CD 1 1
15 26284 1 1 102 GLU CG C 12.088 2.738 -2.072 1.00 . A A . 102 GLU CG 1 1
15 26285 1 1 102 GLU H H 10.982 6.351 -3.677 1.00 . A A . 102 GLU H 1 1
15 26286 1 1 102 GLU HA H 11.544 3.660 -4.691 1.00 . A A . 102 GLU HA 1 1
15 26287 1 1 102 GLU HB2 H 13.036 4.426 -2.945 1.00 . A A . 102 GLU HB2 1 1
15 26288 1 1 102 GLU HB3 H 11.675 4.813 -1.902 1.00 . A A . 102 GLU HB3 1 1
15 26289 1 1 102 GLU HG2 H 12.440 2.805 -1.054 1.00 . A A . 102 GLU HG2 1 1
15 26290 1 1 102 GLU HG3 H 11.092 2.319 -2.080 1.00 . A A . 102 GLU HG3 1 1
15 26291 1 1 102 GLU N N 11.052 5.634 -4.341 1.00 . A A . 102 GLU N 1 1
15 26292 1 1 102 GLU O O 8.917 4.406 -2.956 1.00 . A A . 102 GLU O 1 1
15 26293 1 1 102 GLU OE1 O 12.905 1.775 -4.087 1.00 . A A . 102 GLU OE1 1 1
15 26294 1 1 102 GLU OE2 O 13.835 1.129 -2.204 1.00 . A A . 102 GLU OE2 1 1
15 26295 1 1 103 SER C C 8.167 1.170 -2.333 1.00 . A A . 103 SER C 1 1
15 26296 1 1 103 SER CA C 8.188 1.839 -3.704 1.00 . A A . 103 SER CA 1 1
15 26297 1 1 103 SER CB C 7.880 0.808 -4.792 1.00 . A A . 103 SER CB 1 1
15 26298 1 1 103 SER H H 10.173 1.966 -4.430 1.00 . A A . 103 SER H 1 1
15 26299 1 1 103 SER HA H 7.432 2.610 -3.727 1.00 . A A . 103 SER HA 1 1
15 26300 1 1 103 SER HB2 H 6.954 0.306 -4.557 1.00 . A A . 103 SER HB2 1 1
15 26301 1 1 103 SER HB3 H 7.786 1.310 -5.744 1.00 . A A . 103 SER HB3 1 1
15 26302 1 1 103 SER HG H 9.016 -0.599 -4.038 1.00 . A A . 103 SER HG 1 1
15 26303 1 1 103 SER N N 9.478 2.469 -3.955 1.00 . A A . 103 SER N 1 1
15 26304 1 1 103 SER O O 9.074 0.415 -1.985 1.00 . A A . 103 SER O 1 1
15 26305 1 1 103 SER OG O 8.913 -0.159 -4.885 1.00 . A A . 103 SER OG 1 1
15 26306 1 1 104 SER C C 6.904 -0.638 -0.289 1.00 . A A . 104 SER C 1 1
15 26307 1 1 104 SER CA C 6.986 0.884 -0.224 1.00 . A A . 104 SER CA 1 1
15 26308 1 1 104 SER CB C 5.740 1.444 0.466 1.00 . A A . 104 SER CB 1 1
15 26309 1 1 104 SER H H 6.433 2.064 -1.893 1.00 . A A . 104 SER H 1 1
15 26310 1 1 104 SER HA H 7.859 1.162 0.347 1.00 . A A . 104 SER HA 1 1
15 26311 1 1 104 SER HB2 H 5.940 2.450 0.802 1.00 . A A . 104 SER HB2 1 1
15 26312 1 1 104 SER HB3 H 4.918 1.454 -0.235 1.00 . A A . 104 SER HB3 1 1
15 26313 1 1 104 SER HG H 4.975 -0.165 1.281 1.00 . A A . 104 SER HG 1 1
15 26314 1 1 104 SER N N 7.124 1.454 -1.559 1.00 . A A . 104 SER N 1 1
15 26315 1 1 104 SER O O 6.823 -1.220 -1.370 1.00 . A A . 104 SER O 1 1
15 26316 1 1 104 SER OG O 5.377 0.652 1.584 1.00 . A A . 104 SER OG 1 1
15 26317 1 1 105 ALA C C 5.478 -3.233 0.530 1.00 . A A . 105 ALA C 1 1
15 26318 1 1 105 ALA CA C 6.853 -2.730 0.953 1.00 . A A . 105 ALA CA 1 1
15 26319 1 1 105 ALA CB C 7.179 -3.201 2.363 1.00 . A A . 105 ALA CB 1 1
15 26320 1 1 105 ALA H H 6.992 -0.756 1.704 1.00 . A A . 105 ALA H 1 1
15 26321 1 1 105 ALA HA H 7.597 -3.137 0.283 1.00 . A A . 105 ALA HA 1 1
15 26322 1 1 105 ALA HB1 H 6.274 -3.220 2.953 1.00 . A A . 105 ALA HB1 1 1
15 26323 1 1 105 ALA HB2 H 7.604 -4.192 2.322 1.00 . A A . 105 ALA HB2 1 1
15 26324 1 1 105 ALA HB3 H 7.888 -2.523 2.814 1.00 . A A . 105 ALA HB3 1 1
15 26325 1 1 105 ALA N N 6.927 -1.276 0.876 1.00 . A A . 105 ALA N 1 1
15 26326 1 1 105 ALA O O 4.459 -2.570 0.728 1.00 . A A . 105 ALA O 1 1
15 26327 1 1 106 PRO C C 3.306 -5.493 0.621 1.00 . A A . 106 PRO C 1 1
15 26328 1 1 106 PRO CA C 4.199 -5.052 -0.533 1.00 . A A . 106 PRO CA 1 1
15 26329 1 1 106 PRO CB C 4.682 -6.266 -1.330 1.00 . A A . 106 PRO CB 1 1
15 26330 1 1 106 PRO CD C 6.619 -5.278 -0.338 1.00 . A A . 106 PRO CD 1 1
15 26331 1 1 106 PRO CG C 6.016 -6.592 -0.753 1.00 . A A . 106 PRO CG 1 1
15 26332 1 1 106 PRO HA H 3.645 -4.389 -1.182 1.00 . A A . 106 PRO HA 1 1
15 26333 1 1 106 PRO HB2 H 3.985 -7.083 -1.203 1.00 . A A . 106 PRO HB2 1 1
15 26334 1 1 106 PRO HB3 H 4.756 -6.008 -2.376 1.00 . A A . 106 PRO HB3 1 1
15 26335 1 1 106 PRO HD2 H 7.217 -5.403 0.553 1.00 . A A . 106 PRO HD2 1 1
15 26336 1 1 106 PRO HD3 H 7.215 -4.866 -1.139 1.00 . A A . 106 PRO HD3 1 1
15 26337 1 1 106 PRO HG2 H 5.898 -7.238 0.103 1.00 . A A . 106 PRO HG2 1 1
15 26338 1 1 106 PRO HG3 H 6.633 -7.067 -1.501 1.00 . A A . 106 PRO HG3 1 1
15 26339 1 1 106 PRO N N 5.444 -4.433 -0.069 1.00 . A A . 106 PRO N 1 1
15 26340 1 1 106 PRO O O 3.582 -6.492 1.287 1.00 . A A . 106 PRO O 1 1
15 26341 1 1 107 LEU C C 0.305 -6.130 1.489 1.00 . A A . 107 LEU C 1 1
15 26342 1 1 107 LEU CA C 1.298 -5.059 1.928 1.00 . A A . 107 LEU CA 1 1
15 26343 1 1 107 LEU CB C 0.547 -3.799 2.363 1.00 . A A . 107 LEU CB 1 1
15 26344 1 1 107 LEU CD1 C 0.189 -4.372 4.776 1.00 . A A . 107 LEU CD1 1 1
15 26345 1 1 107 LEU CD2 C -1.310 -2.715 3.652 1.00 . A A . 107 LEU CD2 1 1
15 26346 1 1 107 LEU CG C -0.489 -3.984 3.472 1.00 . A A . 107 LEU CG 1 1
15 26347 1 1 107 LEU H H 2.066 -3.961 0.290 1.00 . A A . 107 LEU H 1 1
15 26348 1 1 107 LEU HA H 1.868 -5.435 2.764 1.00 . A A . 107 LEU HA 1 1
15 26349 1 1 107 LEU HB2 H 1.277 -3.083 2.708 1.00 . A A . 107 LEU HB2 1 1
15 26350 1 1 107 LEU HB3 H 0.038 -3.402 1.496 1.00 . A A . 107 LEU HB3 1 1
15 26351 1 1 107 LEU HD11 H -0.529 -4.332 5.581 1.00 . A A . 107 LEU HD11 1 1
15 26352 1 1 107 LEU HD12 H 0.998 -3.686 4.980 1.00 . A A . 107 LEU HD12 1 1
15 26353 1 1 107 LEU HD13 H 0.582 -5.375 4.694 1.00 . A A . 107 LEU HD13 1 1
15 26354 1 1 107 LEU HD21 H -2.009 -2.621 2.835 1.00 . A A . 107 LEU HD21 1 1
15 26355 1 1 107 LEU HD22 H -0.651 -1.859 3.662 1.00 . A A . 107 LEU HD22 1 1
15 26356 1 1 107 LEU HD23 H -1.850 -2.766 4.585 1.00 . A A . 107 LEU HD23 1 1
15 26357 1 1 107 LEU HG H -1.163 -4.784 3.196 1.00 . A A . 107 LEU HG 1 1
15 26358 1 1 107 LEU N N 2.233 -4.744 0.853 1.00 . A A . 107 LEU N 1 1
15 26359 1 1 107 LEU O O -0.333 -6.008 0.442 1.00 . A A . 107 LEU O 1 1
15 26360 1 1 108 ARG C C -2.086 -8.056 2.676 1.00 . A A . 108 ARG C 1 1
15 26361 1 1 108 ARG CA C -0.739 -8.270 1.991 1.00 . A A . 108 ARG CA 1 1
15 26362 1 1 108 ARG CB C -0.138 -9.606 2.431 1.00 . A A . 108 ARG CB 1 1
15 26363 1 1 108 ARG CD C -0.023 -12.029 1.772 1.00 . A A . 108 ARG CD 1 1
15 26364 1 1 108 ARG CG C -0.923 -10.815 1.947 1.00 . A A . 108 ARG CG 1 1
15 26365 1 1 108 ARG CZ C -1.579 -13.883 2.206 1.00 . A A . 108 ARG CZ 1 1
15 26366 1 1 108 ARG H H 0.712 -7.218 3.116 1.00 . A A . 108 ARG H 1 1
15 26367 1 1 108 ARG HA H -0.891 -8.288 0.922 1.00 . A A . 108 ARG HA 1 1
15 26368 1 1 108 ARG HB2 H 0.868 -9.680 2.044 1.00 . A A . 108 ARG HB2 1 1
15 26369 1 1 108 ARG HB3 H -0.104 -9.634 3.509 1.00 . A A . 108 ARG HB3 1 1
15 26370 1 1 108 ARG HD2 H 0.708 -11.812 1.008 1.00 . A A . 108 ARG HD2 1 1
15 26371 1 1 108 ARG HD3 H 0.480 -12.225 2.707 1.00 . A A . 108 ARG HD3 1 1
15 26372 1 1 108 ARG HE H -0.681 -13.533 0.460 1.00 . A A . 108 ARG HE 1 1
15 26373 1 1 108 ARG HG2 H -1.688 -11.050 2.672 1.00 . A A . 108 ARG HG2 1 1
15 26374 1 1 108 ARG HG3 H -1.382 -10.579 0.999 1.00 . A A . 108 ARG HG3 1 1
15 26375 1 1 108 ARG HH11 H -1.240 -12.670 3.786 1.00 . A A . 108 ARG HH11 1 1
15 26376 1 1 108 ARG HH12 H -2.334 -13.981 4.078 1.00 . A A . 108 ARG HH12 1 1
15 26377 1 1 108 ARG HH21 H -2.120 -15.263 0.832 1.00 . A A . 108 ARG HH21 1 1
15 26378 1 1 108 ARG HH22 H -2.834 -15.456 2.397 1.00 . A A . 108 ARG HH22 1 1
15 26379 1 1 108 ARG N N 0.177 -7.178 2.296 1.00 . A A . 108 ARG N 1 1
15 26380 1 1 108 ARG NE N -0.777 -13.217 1.382 1.00 . A A . 108 ARG NE 1 1
15 26381 1 1 108 ARG NH1 N -1.730 -13.479 3.460 1.00 . A A . 108 ARG NH1 1 1
15 26382 1 1 108 ARG NH2 N -2.231 -14.955 1.776 1.00 . A A . 108 ARG NH2 1 1
15 26383 1 1 108 ARG O O -2.225 -8.277 3.879 1.00 . A A . 108 ARG O 1 1
15 26384 1 1 109 VAL C C -5.418 -8.377 1.865 1.00 . A A . 109 VAL C 1 1
15 26385 1 1 109 VAL CA C -4.412 -7.381 2.432 1.00 . A A . 109 VAL CA 1 1
15 26386 1 1 109 VAL CB C -4.889 -5.951 2.118 1.00 . A A . 109 VAL CB 1 1
15 26387 1 1 109 VAL CG1 C -6.224 -5.673 2.793 1.00 . A A . 109 VAL CG1 1 1
15 26388 1 1 109 VAL CG2 C -3.843 -4.934 2.547 1.00 . A A . 109 VAL CG2 1 1
15 26389 1 1 109 VAL H H -2.904 -7.466 0.949 1.00 . A A . 109 VAL H 1 1
15 26390 1 1 109 VAL HA H -4.371 -7.497 3.505 1.00 . A A . 109 VAL HA 1 1
15 26391 1 1 109 VAL HB H -5.027 -5.866 1.050 1.00 . A A . 109 VAL HB 1 1
15 26392 1 1 109 VAL HG11 H -6.206 -4.686 3.232 1.00 . A A . 109 VAL HG11 1 1
15 26393 1 1 109 VAL HG12 H -7.016 -5.728 2.061 1.00 . A A . 109 VAL HG12 1 1
15 26394 1 1 109 VAL HG13 H -6.395 -6.406 3.567 1.00 . A A . 109 VAL HG13 1 1
15 26395 1 1 109 VAL HG21 H -3.175 -4.736 1.722 1.00 . A A . 109 VAL HG21 1 1
15 26396 1 1 109 VAL HG22 H -4.331 -4.017 2.844 1.00 . A A . 109 VAL HG22 1 1
15 26397 1 1 109 VAL HG23 H -3.279 -5.327 3.380 1.00 . A A . 109 VAL HG23 1 1
15 26398 1 1 109 VAL N N -3.076 -7.625 1.901 1.00 . A A . 109 VAL N 1 1
15 26399 1 1 109 VAL O O -5.430 -8.646 0.665 1.00 . A A . 109 VAL O 1 1
15 26400 1 1 110 GLU C C -8.677 -9.341 2.562 1.00 . A A . 110 GLU C 1 1
15 26401 1 1 110 GLU CA C -7.272 -9.886 2.323 1.00 . A A . 110 GLU CA 1 1
15 26402 1 1 110 GLU CB C -7.089 -11.204 3.080 1.00 . A A . 110 GLU CB 1 1
15 26403 1 1 110 GLU CD C -7.832 -13.600 3.381 1.00 . A A . 110 GLU CD 1 1
15 26404 1 1 110 GLU CG C -7.984 -12.324 2.576 1.00 . A A . 110 GLU CG 1 1
15 26405 1 1 110 GLU H H -6.202 -8.665 3.682 1.00 . A A . 110 GLU H 1 1
15 26406 1 1 110 GLU HA H -7.143 -10.068 1.267 1.00 . A A . 110 GLU HA 1 1
15 26407 1 1 110 GLU HB2 H -6.061 -11.521 2.984 1.00 . A A . 110 GLU HB2 1 1
15 26408 1 1 110 GLU HB3 H -7.309 -11.039 4.124 1.00 . A A . 110 GLU HB3 1 1
15 26409 1 1 110 GLU HG2 H -9.012 -12.000 2.634 1.00 . A A . 110 GLU HG2 1 1
15 26410 1 1 110 GLU HG3 H -7.732 -12.533 1.546 1.00 . A A . 110 GLU HG3 1 1
15 26411 1 1 110 GLU N N -6.262 -8.920 2.738 1.00 . A A . 110 GLU N 1 1
15 26412 1 1 110 GLU O O -9.036 -8.986 3.685 1.00 . A A . 110 GLU O 1 1
15 26413 1 1 110 GLU OE1 O -8.461 -13.703 4.454 1.00 . A A . 110 GLU OE1 1 1
15 26414 1 1 110 GLU OE2 O -7.082 -14.495 2.937 1.00 . A A . 110 GLU OE2 1 1
15 26415 1 1 111 THR C C -11.716 -9.718 2.393 1.00 . A A . 111 THR C 1 1
15 26416 1 1 111 THR CA C -10.833 -8.772 1.587 1.00 . A A . 111 THR CA 1 1
15 26417 1 1 111 THR CB C -11.454 -8.574 0.191 1.00 . A A . 111 THR CB 1 1
15 26418 1 1 111 THR CG2 C -11.037 -7.237 -0.402 1.00 . A A . 111 THR CG2 1 1
15 26419 1 1 111 THR H H -9.125 -9.573 0.628 1.00 . A A . 111 THR H 1 1
15 26420 1 1 111 THR HA H -10.802 -7.813 2.083 1.00 . A A . 111 THR HA 1 1
15 26421 1 1 111 THR HB H -12.530 -8.590 0.287 1.00 . A A . 111 THR HB 1 1
15 26422 1 1 111 THR HG1 H -11.527 -9.570 -1.510 1.00 . A A . 111 THR HG1 1 1
15 26423 1 1 111 THR HG21 H -10.557 -6.640 0.359 1.00 . A A . 111 THR HG21 1 1
15 26424 1 1 111 THR HG22 H -11.910 -6.718 -0.769 1.00 . A A . 111 THR HG22 1 1
15 26425 1 1 111 THR HG23 H -10.349 -7.403 -1.216 1.00 . A A . 111 THR HG23 1 1
15 26426 1 1 111 THR N N -9.469 -9.276 1.496 1.00 . A A . 111 THR N 1 1
15 26427 1 1 111 THR O O -11.250 -10.744 2.888 1.00 . A A . 111 THR O 1 1
15 26428 1 1 111 THR OG1 O -11.047 -9.635 -0.681 1.00 . A A . 111 THR OG1 1 1
15 26429 1 1 112 GLN C C -14.921 -10.875 2.327 1.00 . A A . 112 GLN C 1 1
15 26430 1 1 112 GLN CA C -13.938 -10.185 3.268 1.00 . A A . 112 GLN CA 1 1
15 26431 1 1 112 GLN CB C -14.698 -9.328 4.281 1.00 . A A . 112 GLN CB 1 1
15 26432 1 1 112 GLN CD C -12.732 -8.494 5.630 1.00 . A A . 112 GLN CD 1 1
15 26433 1 1 112 GLN CG C -13.916 -8.117 4.762 1.00 . A A . 112 GLN CG 1 1
15 26434 1 1 112 GLN H H -13.302 -8.537 2.103 1.00 . A A . 112 GLN H 1 1
15 26435 1 1 112 GLN HA H -13.377 -10.940 3.798 1.00 . A A . 112 GLN HA 1 1
15 26436 1 1 112 GLN HB2 H -15.614 -8.980 3.825 1.00 . A A . 112 GLN HB2 1 1
15 26437 1 1 112 GLN HB3 H -14.941 -9.936 5.139 1.00 . A A . 112 GLN HB3 1 1
15 26438 1 1 112 GLN HE21 H -12.278 -6.576 5.889 1.00 . A A . 112 GLN HE21 1 1
15 26439 1 1 112 GLN HE22 H -11.239 -7.707 6.680 1.00 . A A . 112 GLN HE22 1 1
15 26440 1 1 112 GLN HG2 H -13.552 -7.574 3.902 1.00 . A A . 112 GLN HG2 1 1
15 26441 1 1 112 GLN HG3 H -14.576 -7.482 5.334 1.00 . A A . 112 GLN HG3 1 1
15 26442 1 1 112 GLN N N -12.991 -9.366 2.521 1.00 . A A . 112 GLN N 1 1
15 26443 1 1 112 GLN NE2 N -12.009 -7.492 6.115 1.00 . A A . 112 GLN NE2 1 1
15 26444 1 1 112 GLN O O -15.327 -10.326 1.303 1.00 . A A . 112 GLN O 1 1
15 26445 1 1 112 GLN OE1 O -12.469 -9.675 5.862 1.00 . A A . 112 GLN OE1 1 1
15 26446 1 1 113 PRO C C -17.670 -12.329 1.922 1.00 . A A . 113 PRO C 1 1
15 26447 1 1 113 PRO CA C -16.256 -12.898 1.883 1.00 . A A . 113 PRO CA 1 1
15 26448 1 1 113 PRO CB C -16.215 -14.276 2.549 1.00 . A A . 113 PRO CB 1 1
15 26449 1 1 113 PRO CD C -14.872 -12.823 3.890 1.00 . A A . 113 PRO CD 1 1
15 26450 1 1 113 PRO CG C -15.798 -14.006 3.953 1.00 . A A . 113 PRO CG 1 1
15 26451 1 1 113 PRO HA H -15.931 -12.983 0.857 1.00 . A A . 113 PRO HA 1 1
15 26452 1 1 113 PRO HB2 H -17.196 -14.728 2.507 1.00 . A A . 113 PRO HB2 1 1
15 26453 1 1 113 PRO HB3 H -15.501 -14.905 2.039 1.00 . A A . 113 PRO HB3 1 1
15 26454 1 1 113 PRO HD2 H -14.988 -12.205 4.769 1.00 . A A . 113 PRO HD2 1 1
15 26455 1 1 113 PRO HD3 H -13.848 -13.151 3.790 1.00 . A A . 113 PRO HD3 1 1
15 26456 1 1 113 PRO HG2 H -16.663 -13.773 4.555 1.00 . A A . 113 PRO HG2 1 1
15 26457 1 1 113 PRO HG3 H -15.281 -14.865 4.354 1.00 . A A . 113 PRO HG3 1 1
15 26458 1 1 113 PRO N N -15.315 -12.107 2.682 1.00 . A A . 113 PRO N 1 1
15 26459 1 1 113 PRO O O -18.354 -12.414 2.941 1.00 . A A . 113 PRO O 1 1
15 26460 1 1 114 GLU C C -20.395 -12.116 0.001 1.00 . A A . 114 GLU C 1 1
15 26461 1 1 114 GLU CA C -19.434 -11.168 0.713 1.00 . A A . 114 GLU CA 1 1
15 26462 1 1 114 GLU CB C -19.380 -9.829 -0.026 1.00 . A A . 114 GLU CB 1 1
15 26463 1 1 114 GLU CD C -20.224 -10.243 -2.371 1.00 . A A . 114 GLU CD 1 1
15 26464 1 1 114 GLU CG C -19.018 -9.960 -1.496 1.00 . A A . 114 GLU CG 1 1
15 26465 1 1 114 GLU H H -17.508 -11.714 0.026 1.00 . A A . 114 GLU H 1 1
15 26466 1 1 114 GLU HA H -19.792 -10.999 1.717 1.00 . A A . 114 GLU HA 1 1
15 26467 1 1 114 GLU HB2 H -20.347 -9.353 0.045 1.00 . A A . 114 GLU HB2 1 1
15 26468 1 1 114 GLU HB3 H -18.643 -9.199 0.450 1.00 . A A . 114 GLU HB3 1 1
15 26469 1 1 114 GLU HG2 H -18.563 -9.038 -1.825 1.00 . A A . 114 GLU HG2 1 1
15 26470 1 1 114 GLU HG3 H -18.311 -10.769 -1.609 1.00 . A A . 114 GLU HG3 1 1
15 26471 1 1 114 GLU N N -18.101 -11.751 0.805 1.00 . A A . 114 GLU N 1 1
15 26472 1 1 114 GLU O O -21.556 -12.245 0.387 1.00 . A A . 114 GLU O 1 1
15 26473 1 1 114 GLU OE1 O -21.360 -10.011 -1.907 1.00 . A A . 114 GLU OE1 1 1
15 26474 1 1 114 GLU OE2 O -20.031 -10.697 -3.518 1.00 . A A . 114 GLU OE2 1 1
15 26475 1 1 115 SER C C -20.972 -14.989 -1.017 1.00 . A A . 115 SER C 1 1
15 26476 1 1 115 SER CA C -20.715 -13.711 -1.810 1.00 . A A . 115 SER CA 1 1
15 26477 1 1 115 SER CB C -20.027 -14.048 -3.135 1.00 . A A . 115 SER CB 1 1
15 26478 1 1 115 SER H H -18.966 -12.632 -1.299 1.00 . A A . 115 SER H 1 1
15 26479 1 1 115 SER HA H -21.660 -13.233 -2.017 1.00 . A A . 115 SER HA 1 1
15 26480 1 1 115 SER HB2 H -19.867 -13.140 -3.696 1.00 . A A . 115 SER HB2 1 1
15 26481 1 1 115 SER HB3 H -19.076 -14.519 -2.933 1.00 . A A . 115 SER HB3 1 1
15 26482 1 1 115 SER HG H -20.361 -15.769 -4.009 1.00 . A A . 115 SER HG 1 1
15 26483 1 1 115 SER N N -19.900 -12.777 -1.041 1.00 . A A . 115 SER N 1 1
15 26484 1 1 115 SER O O -20.143 -15.898 -0.998 1.00 . A A . 115 SER O 1 1
15 26485 1 1 115 SER OG O -20.819 -14.931 -3.910 1.00 . A A . 115 SER OG 1 1
15 26486 1 1 116 GLY C C -23.692 -15.990 1.296 1.00 . A A . 116 GLY C 1 1
15 26487 1 1 116 GLY CA C -22.475 -16.219 0.422 1.00 . A A . 116 GLY CA 1 1
15 26488 1 1 116 GLY H H -22.751 -14.294 -0.416 1.00 . A A . 116 GLY H 1 1
15 26489 1 1 116 GLY HA2 H -22.676 -17.043 -0.247 1.00 . A A . 116 GLY HA2 1 1
15 26490 1 1 116 GLY HA3 H -21.637 -16.477 1.053 1.00 . A A . 116 GLY HA3 1 1
15 26491 1 1 116 GLY N N -22.128 -15.050 -0.364 1.00 . A A . 116 GLY N 1 1
15 26492 1 1 116 GLY O O -24.456 -15.045 1.099 1.00 . A A . 116 GLY O 1 1
15 26493 1 1 117 PRO C C -24.900 -15.592 4.163 1.00 . A A . 117 PRO C 1 1
15 26494 1 1 117 PRO CA C -25.019 -16.781 3.216 1.00 . A A . 117 PRO CA 1 1
15 26495 1 1 117 PRO CB C -24.943 -18.096 3.997 1.00 . A A . 117 PRO CB 1 1
15 26496 1 1 117 PRO CD C -23.016 -18.021 2.583 1.00 . A A . 117 PRO CD 1 1
15 26497 1 1 117 PRO CG C -23.511 -18.499 3.921 1.00 . A A . 117 PRO CG 1 1
15 26498 1 1 117 PRO HA H -25.960 -16.728 2.689 1.00 . A A . 117 PRO HA 1 1
15 26499 1 1 117 PRO HB2 H -25.253 -17.929 5.018 1.00 . A A . 117 PRO HB2 1 1
15 26500 1 1 117 PRO HB3 H -25.585 -18.831 3.535 1.00 . A A . 117 PRO HB3 1 1
15 26501 1 1 117 PRO HD2 H -21.983 -17.716 2.650 1.00 . A A . 117 PRO HD2 1 1
15 26502 1 1 117 PRO HD3 H -23.136 -18.795 1.839 1.00 . A A . 117 PRO HD3 1 1
15 26503 1 1 117 PRO HG2 H -22.954 -18.028 4.716 1.00 . A A . 117 PRO HG2 1 1
15 26504 1 1 117 PRO HG3 H -23.428 -19.574 3.988 1.00 . A A . 117 PRO HG3 1 1
15 26505 1 1 117 PRO N N -23.887 -16.871 2.289 1.00 . A A . 117 PRO N 1 1
15 26506 1 1 117 PRO O O -25.875 -14.880 4.405 1.00 . A A . 117 PRO O 1 1
15 26507 1 1 118 SER C C -24.650 -14.074 6.546 1.00 . A A . 118 SER C 1 1
15 26508 1 1 118 SER CA C -23.456 -14.281 5.619 1.00 . A A . 118 SER CA 1 1
15 26509 1 1 118 SER CB C -23.168 -12.993 4.844 1.00 . A A . 118 SER CB 1 1
15 26510 1 1 118 SER H H -22.963 -15.985 4.463 1.00 . A A . 118 SER H 1 1
15 26511 1 1 118 SER HA H -22.592 -14.533 6.214 1.00 . A A . 118 SER HA 1 1
15 26512 1 1 118 SER HB2 H -23.995 -12.781 4.183 1.00 . A A . 118 SER HB2 1 1
15 26513 1 1 118 SER HB3 H -23.046 -12.177 5.542 1.00 . A A . 118 SER HB3 1 1
15 26514 1 1 118 SER HG H -21.841 -14.038 3.853 1.00 . A A . 118 SER HG 1 1
15 26515 1 1 118 SER N N -23.701 -15.383 4.695 1.00 . A A . 118 SER N 1 1
15 26516 1 1 118 SER O O -25.031 -12.942 6.842 1.00 . A A . 118 SER O 1 1
15 26517 1 1 118 SER OG O -21.986 -13.115 4.073 1.00 . A A . 118 SER OG 1 1
15 26518 1 1 119 SER C C -26.273 -16.162 9.000 1.00 . A A . 119 SER C 1 1
15 26519 1 1 119 SER CA C -26.388 -15.118 7.893 1.00 . A A . 119 SER CA 1 1
15 26520 1 1 119 SER CB C -27.680 -15.335 7.104 1.00 . A A . 119 SER CB 1 1
15 26521 1 1 119 SER H H -24.884 -16.051 6.730 1.00 . A A . 119 SER H 1 1
15 26522 1 1 119 SER HA H -26.411 -14.136 8.341 1.00 . A A . 119 SER HA 1 1
15 26523 1 1 119 SER HB2 H -27.780 -14.560 6.360 1.00 . A A . 119 SER HB2 1 1
15 26524 1 1 119 SER HB3 H -27.644 -16.299 6.617 1.00 . A A . 119 SER HB3 1 1
15 26525 1 1 119 SER HG H -29.266 -16.142 7.924 1.00 . A A . 119 SER HG 1 1
15 26526 1 1 119 SER N N -25.235 -15.177 7.002 1.00 . A A . 119 SER N 1 1
15 26527 1 1 119 SER O O -25.666 -17.216 8.814 1.00 . A A . 119 SER O 1 1
15 26528 1 1 119 SER OG O -28.811 -15.297 7.957 1.00 . A A . 119 SER OG 1 1
15 26529 1 1 120 GLY C C -27.779 -17.937 11.115 1.00 . A A . 120 GLY C 1 1
15 26530 1 1 120 GLY CA C -26.813 -16.780 11.274 1.00 . A A . 120 GLY CA 1 1
15 26531 1 1 120 GLY H H -27.331 -15.004 10.244 1.00 . A A . 120 GLY H 1 1
15 26532 1 1 120 GLY HA2 H -25.811 -17.171 11.362 1.00 . A A . 120 GLY HA2 1 1
15 26533 1 1 120 GLY HA3 H -27.060 -16.242 12.178 1.00 . A A . 120 GLY HA3 1 1
15 26534 1 1 120 GLY N N -26.861 -15.859 10.153 1.00 . A A . 120 GLY N 1 1
15 26535 1 1 120 GLY O O -28.902 -17.891 11.618 1.00 . A A . 120 GLY O 1 1
16 26536 1 1 1 GLY C C 26.068 25.998 -41.117 1.00 . A A . 1 GLY C 1 1
16 26537 1 1 1 GLY CA C 25.785 26.702 -42.430 1.00 . A A . 1 GLY CA 1 1
16 26538 1 1 1 GLY H1 H 26.691 28.504 -41.786 1.00 . A A . 1 GLY H1 1 1
16 26539 1 1 1 GLY HA2 H 24.730 26.925 -42.487 1.00 . A A . 1 GLY HA2 1 1
16 26540 1 1 1 GLY HA3 H 26.048 26.041 -43.243 1.00 . A A . 1 GLY HA3 1 1
16 26541 1 1 1 GLY N N 26.534 27.937 -42.570 1.00 . A A . 1 GLY N 1 1
16 26542 1 1 1 GLY O O 27.224 25.837 -40.728 1.00 . A A . 1 GLY O 1 1
16 26543 1 1 2 SER C C 23.909 24.057 -38.847 1.00 . A A . 2 SER C 1 1
16 26544 1 1 2 SER CA C 25.148 24.893 -39.153 1.00 . A A . 2 SER CA 1 1
16 26545 1 1 2 SER CB C 25.384 25.906 -38.031 1.00 . A A . 2 SER CB 1 1
16 26546 1 1 2 SER H H 24.112 25.737 -40.795 1.00 . A A . 2 SER H 1 1
16 26547 1 1 2 SER HA H 26.003 24.237 -39.220 1.00 . A A . 2 SER HA 1 1
16 26548 1 1 2 SER HB2 H 26.012 26.704 -38.396 1.00 . A A . 2 SER HB2 1 1
16 26549 1 1 2 SER HB3 H 24.435 26.312 -37.711 1.00 . A A . 2 SER HB3 1 1
16 26550 1 1 2 SER HG H 26.219 25.965 -36.260 1.00 . A A . 2 SER HG 1 1
16 26551 1 1 2 SER N N 25.008 25.579 -40.432 1.00 . A A . 2 SER N 1 1
16 26552 1 1 2 SER O O 22.941 24.061 -39.607 1.00 . A A . 2 SER O 1 1
16 26553 1 1 2 SER OG O 26.018 25.297 -36.919 1.00 . A A . 2 SER OG 1 1
16 26554 1 1 3 SER C C 22.063 23.130 -36.166 1.00 . A A . 3 SER C 1 1
16 26555 1 1 3 SER CA C 22.831 22.496 -37.322 1.00 . A A . 3 SER CA 1 1
16 26556 1 1 3 SER CB C 23.334 21.109 -36.915 1.00 . A A . 3 SER CB 1 1
16 26557 1 1 3 SER H H 24.749 23.379 -37.164 1.00 . A A . 3 SER H 1 1
16 26558 1 1 3 SER HA H 22.167 22.395 -38.168 1.00 . A A . 3 SER HA 1 1
16 26559 1 1 3 SER HB2 H 22.511 20.530 -36.526 1.00 . A A . 3 SER HB2 1 1
16 26560 1 1 3 SER HB3 H 23.748 20.612 -37.780 1.00 . A A . 3 SER HB3 1 1
16 26561 1 1 3 SER HG H 25.202 21.104 -36.324 1.00 . A A . 3 SER HG 1 1
16 26562 1 1 3 SER N N 23.948 23.341 -37.728 1.00 . A A . 3 SER N 1 1
16 26563 1 1 3 SER O O 20.833 23.146 -36.159 1.00 . A A . 3 SER O 1 1
16 26564 1 1 3 SER OG O 24.337 21.203 -35.918 1.00 . A A . 3 SER OG 1 1
16 26565 1 1 4 GLY C C 22.544 25.742 -33.905 1.00 . A A . 4 GLY C 1 1
16 26566 1 1 4 GLY CA C 22.171 24.279 -34.041 1.00 . A A . 4 GLY CA 1 1
16 26567 1 1 4 GLY H H 23.776 23.608 -35.248 1.00 . A A . 4 GLY H 1 1
16 26568 1 1 4 GLY HA2 H 21.099 24.199 -34.143 1.00 . A A . 4 GLY HA2 1 1
16 26569 1 1 4 GLY HA3 H 22.478 23.756 -33.147 1.00 . A A . 4 GLY HA3 1 1
16 26570 1 1 4 GLY N N 22.799 23.651 -35.189 1.00 . A A . 4 GLY N 1 1
16 26571 1 1 4 GLY O O 23.361 26.255 -34.669 1.00 . A A . 4 GLY O 1 1
16 26572 1 1 5 SER C C 23.329 28.010 -31.676 1.00 . A A . 5 SER C 1 1
16 26573 1 1 5 SER CA C 22.212 27.830 -32.699 1.00 . A A . 5 SER CA 1 1
16 26574 1 1 5 SER CB C 20.945 28.540 -32.218 1.00 . A A . 5 SER CB 1 1
16 26575 1 1 5 SER H H 21.300 25.950 -32.353 1.00 . A A . 5 SER H 1 1
16 26576 1 1 5 SER HA H 22.524 28.265 -33.636 1.00 . A A . 5 SER HA 1 1
16 26577 1 1 5 SER HB2 H 20.426 27.907 -31.514 1.00 . A A . 5 SER HB2 1 1
16 26578 1 1 5 SER HB3 H 21.217 29.468 -31.736 1.00 . A A . 5 SER HB3 1 1
16 26579 1 1 5 SER HG H 20.103 29.766 -33.493 1.00 . A A . 5 SER HG 1 1
16 26580 1 1 5 SER N N 21.942 26.415 -32.929 1.00 . A A . 5 SER N 1 1
16 26581 1 1 5 SER O O 24.283 28.754 -31.906 1.00 . A A . 5 SER O 1 1
16 26582 1 1 5 SER OG O 20.078 28.825 -33.302 1.00 . A A . 5 SER OG 1 1
16 26583 1 1 6 SER C C 25.016 26.125 -29.399 1.00 . A A . 6 SER C 1 1
16 26584 1 1 6 SER CA C 24.200 27.411 -29.483 1.00 . A A . 6 SER CA 1 1
16 26585 1 1 6 SER CB C 23.522 27.687 -28.140 1.00 . A A . 6 SER CB 1 1
16 26586 1 1 6 SER H H 22.420 26.748 -30.419 1.00 . A A . 6 SER H 1 1
16 26587 1 1 6 SER HA H 24.863 28.230 -29.717 1.00 . A A . 6 SER HA 1 1
16 26588 1 1 6 SER HB2 H 24.274 27.916 -27.400 1.00 . A A . 6 SER HB2 1 1
16 26589 1 1 6 SER HB3 H 22.851 28.527 -28.244 1.00 . A A . 6 SER HB3 1 1
16 26590 1 1 6 SER HG H 22.288 26.195 -28.441 1.00 . A A . 6 SER HG 1 1
16 26591 1 1 6 SER N N 23.203 27.324 -30.544 1.00 . A A . 6 SER N 1 1
16 26592 1 1 6 SER O O 26.242 26.160 -29.301 1.00 . A A . 6 SER O 1 1
16 26593 1 1 6 SER OG O 22.780 26.562 -27.702 1.00 . A A . 6 SER OG 1 1
16 26594 1 1 7 GLY C C 25.569 23.428 -27.986 1.00 . A A . 7 GLY C 1 1
16 26595 1 1 7 GLY CA C 25.003 23.707 -29.364 1.00 . A A . 7 GLY CA 1 1
16 26596 1 1 7 GLY H H 23.350 25.022 -29.516 1.00 . A A . 7 GLY H 1 1
16 26597 1 1 7 GLY HA2 H 24.301 22.927 -29.618 1.00 . A A . 7 GLY HA2 1 1
16 26598 1 1 7 GLY HA3 H 25.811 23.698 -30.081 1.00 . A A . 7 GLY HA3 1 1
16 26599 1 1 7 GLY N N 24.326 24.989 -29.438 1.00 . A A . 7 GLY N 1 1
16 26600 1 1 7 GLY O O 26.760 23.154 -27.842 1.00 . A A . 7 GLY O 1 1
16 26601 1 1 8 GLU C C 24.283 22.171 -24.949 1.00 . A A . 8 GLU C 1 1
16 26602 1 1 8 GLU CA C 25.138 23.256 -25.597 1.00 . A A . 8 GLU CA 1 1
16 26603 1 1 8 GLU CB C 25.054 24.545 -24.777 1.00 . A A . 8 GLU CB 1 1
16 26604 1 1 8 GLU CD C 27.484 24.895 -24.183 1.00 . A A . 8 GLU CD 1 1
16 26605 1 1 8 GLU CG C 26.275 25.438 -24.920 1.00 . A A . 8 GLU CG 1 1
16 26606 1 1 8 GLU H H 23.777 23.724 -27.150 1.00 . A A . 8 GLU H 1 1
16 26607 1 1 8 GLU HA H 26.164 22.922 -25.621 1.00 . A A . 8 GLU HA 1 1
16 26608 1 1 8 GLU HB2 H 24.186 25.104 -25.094 1.00 . A A . 8 GLU HB2 1 1
16 26609 1 1 8 GLU HB3 H 24.943 24.287 -23.734 1.00 . A A . 8 GLU HB3 1 1
16 26610 1 1 8 GLU HG2 H 26.521 25.525 -25.967 1.00 . A A . 8 GLU HG2 1 1
16 26611 1 1 8 GLU HG3 H 26.039 26.415 -24.524 1.00 . A A . 8 GLU HG3 1 1
16 26612 1 1 8 GLU N N 24.714 23.501 -26.971 1.00 . A A . 8 GLU N 1 1
16 26613 1 1 8 GLU O O 23.077 22.091 -25.185 1.00 . A A . 8 GLU O 1 1
16 26614 1 1 8 GLU OE1 O 27.311 24.370 -23.063 1.00 . A A . 8 GLU OE1 1 1
16 26615 1 1 8 GLU OE2 O 28.604 24.995 -24.726 1.00 . A A . 8 GLU OE2 1 1
16 26616 1 1 9 HIS C C 23.545 20.764 -22.173 1.00 . A A . 9 HIS C 1 1
16 26617 1 1 9 HIS CA C 24.214 20.257 -23.447 1.00 . A A . 9 HIS CA 1 1
16 26618 1 1 9 HIS CB C 25.183 19.123 -23.111 1.00 . A A . 9 HIS CB 1 1
16 26619 1 1 9 HIS CD2 C 27.617 20.016 -23.181 1.00 . A A . 9 HIS CD2 1 1
16 26620 1 1 9 HIS CE1 C 27.980 20.127 -21.021 1.00 . A A . 9 HIS CE1 1 1
16 26621 1 1 9 HIS CG C 26.491 19.597 -22.557 1.00 . A A . 9 HIS CG 1 1
16 26622 1 1 9 HIS H H 25.877 21.452 -23.981 1.00 . A A . 9 HIS H 1 1
16 26623 1 1 9 HIS HA H 23.453 19.882 -24.114 1.00 . A A . 9 HIS HA 1 1
16 26624 1 1 9 HIS HB2 H 24.728 18.475 -22.377 1.00 . A A . 9 HIS HB2 1 1
16 26625 1 1 9 HIS HB3 H 25.388 18.555 -24.008 1.00 . A A . 9 HIS HB3 1 1
16 26626 1 1 9 HIS HD1 H 26.128 19.441 -20.488 1.00 . A A . 9 HIS HD1 1 1
16 26627 1 1 9 HIS HD2 H 27.772 20.084 -24.248 1.00 . A A . 9 HIS HD2 1 1
16 26628 1 1 9 HIS HE1 H 28.457 20.291 -20.067 1.00 . A A . 9 HIS HE1 1 1
16 26629 1 1 9 HIS HE2 H 29.402 20.754 -22.355 1.00 . A A . 9 HIS HE2 1 1
16 26630 1 1 9 HIS N N 24.916 21.338 -24.130 1.00 . A A . 9 HIS N 1 1
16 26631 1 1 9 HIS ND1 N 26.751 19.677 -21.205 1.00 . A A . 9 HIS ND1 1 1
16 26632 1 1 9 HIS NE2 N 28.527 20.340 -22.204 1.00 . A A . 9 HIS NE2 1 1
16 26633 1 1 9 HIS O O 24.204 21.308 -21.288 1.00 . A A . 9 HIS O 1 1
16 26634 1 1 10 ALA C C 22.087 20.480 -19.634 1.00 . A A . 10 ALA C 1 1
16 26635 1 1 10 ALA CA C 21.473 21.019 -20.922 1.00 . A A . 10 ALA CA 1 1
16 26636 1 1 10 ALA CB C 20.021 20.580 -21.041 1.00 . A A . 10 ALA CB 1 1
16 26637 1 1 10 ALA H H 21.761 20.141 -22.826 1.00 . A A . 10 ALA H 1 1
16 26638 1 1 10 ALA HA H 21.496 22.099 -20.895 1.00 . A A . 10 ALA HA 1 1
16 26639 1 1 10 ALA HB1 H 19.950 19.520 -20.845 1.00 . A A . 10 ALA HB1 1 1
16 26640 1 1 10 ALA HB2 H 19.422 21.120 -20.324 1.00 . A A . 10 ALA HB2 1 1
16 26641 1 1 10 ALA HB3 H 19.664 20.786 -22.039 1.00 . A A . 10 ALA HB3 1 1
16 26642 1 1 10 ALA N N 22.231 20.581 -22.088 1.00 . A A . 10 ALA N 1 1
16 26643 1 1 10 ALA O O 22.598 19.361 -19.583 1.00 . A A . 10 ALA O 1 1
16 26644 1 1 11 PRO C C 21.769 19.821 -16.585 1.00 . A A . 11 PRO C 1 1
16 26645 1 1 11 PRO CA C 22.583 20.918 -17.261 1.00 . A A . 11 PRO CA 1 1
16 26646 1 1 11 PRO CB C 22.500 22.218 -16.456 1.00 . A A . 11 PRO CB 1 1
16 26647 1 1 11 PRO CD C 21.442 22.640 -18.558 1.00 . A A . 11 PRO CD 1 1
16 26648 1 1 11 PRO CG C 21.398 22.990 -17.096 1.00 . A A . 11 PRO CG 1 1
16 26649 1 1 11 PRO HA H 23.614 20.605 -17.337 1.00 . A A . 11 PRO HA 1 1
16 26650 1 1 11 PRO HB2 H 22.277 21.991 -15.423 1.00 . A A . 11 PRO HB2 1 1
16 26651 1 1 11 PRO HB3 H 23.440 22.746 -16.520 1.00 . A A . 11 PRO HB3 1 1
16 26652 1 1 11 PRO HD2 H 20.444 22.624 -18.972 1.00 . A A . 11 PRO HD2 1 1
16 26653 1 1 11 PRO HD3 H 22.064 23.340 -19.095 1.00 . A A . 11 PRO HD3 1 1
16 26654 1 1 11 PRO HG2 H 20.451 22.699 -16.669 1.00 . A A . 11 PRO HG2 1 1
16 26655 1 1 11 PRO HG3 H 21.564 24.048 -16.959 1.00 . A A . 11 PRO HG3 1 1
16 26656 1 1 11 PRO N N 22.037 21.293 -18.568 1.00 . A A . 11 PRO N 1 1
16 26657 1 1 11 PRO O O 20.817 19.297 -17.162 1.00 . A A . 11 PRO O 1 1
16 26658 1 1 12 ALA C C 19.979 18.791 -14.428 1.00 . A A . 12 ALA C 1 1
16 26659 1 1 12 ALA CA C 21.453 18.444 -14.603 1.00 . A A . 12 ALA CA 1 1
16 26660 1 1 12 ALA CB C 22.115 18.243 -13.248 1.00 . A A . 12 ALA CB 1 1
16 26661 1 1 12 ALA H H 22.917 19.932 -14.952 1.00 . A A . 12 ALA H 1 1
16 26662 1 1 12 ALA HA H 21.531 17.518 -15.155 1.00 . A A . 12 ALA HA 1 1
16 26663 1 1 12 ALA HB1 H 23.177 18.101 -13.385 1.00 . A A . 12 ALA HB1 1 1
16 26664 1 1 12 ALA HB2 H 21.945 19.114 -12.632 1.00 . A A . 12 ALA HB2 1 1
16 26665 1 1 12 ALA HB3 H 21.694 17.373 -12.767 1.00 . A A . 12 ALA HB3 1 1
16 26666 1 1 12 ALA N N 22.150 19.477 -15.359 1.00 . A A . 12 ALA N 1 1
16 26667 1 1 12 ALA O O 19.635 19.762 -13.752 1.00 . A A . 12 ALA O 1 1
16 26668 1 1 13 THR C C 17.052 17.384 -13.840 1.00 . A A . 13 THR C 1 1
16 26669 1 1 13 THR CA C 17.673 18.219 -14.955 1.00 . A A . 13 THR CA 1 1
16 26670 1 1 13 THR CB C 16.970 17.883 -16.284 1.00 . A A . 13 THR CB 1 1
16 26671 1 1 13 THR CG2 C 17.382 16.506 -16.781 1.00 . A A . 13 THR CG2 1 1
16 26672 1 1 13 THR H H 19.446 17.237 -15.566 1.00 . A A . 13 THR H 1 1
16 26673 1 1 13 THR HA H 17.511 19.265 -14.741 1.00 . A A . 13 THR HA 1 1
16 26674 1 1 13 THR HB H 17.260 18.618 -17.022 1.00 . A A . 13 THR HB 1 1
16 26675 1 1 13 THR HG1 H 15.135 18.188 -16.939 1.00 . A A . 13 THR HG1 1 1
16 26676 1 1 13 THR HG21 H 18.434 16.512 -17.028 1.00 . A A . 13 THR HG21 1 1
16 26677 1 1 13 THR HG22 H 16.808 16.253 -17.660 1.00 . A A . 13 THR HG22 1 1
16 26678 1 1 13 THR HG23 H 17.199 15.775 -16.008 1.00 . A A . 13 THR HG23 1 1
16 26679 1 1 13 THR N N 19.110 17.994 -15.042 1.00 . A A . 13 THR N 1 1
16 26680 1 1 13 THR O O 16.192 17.860 -13.099 1.00 . A A . 13 THR O 1 1
16 26681 1 1 13 THR OG1 O 15.549 17.928 -16.112 1.00 . A A . 13 THR OG1 1 1
16 26682 1 1 14 THR C C 18.044 14.936 -11.650 1.00 . A A . 14 THR C 1 1
16 26683 1 1 14 THR CA C 16.982 15.234 -12.702 1.00 . A A . 14 THR CA 1 1
16 26684 1 1 14 THR CB C 16.495 13.907 -13.314 1.00 . A A . 14 THR CB 1 1
16 26685 1 1 14 THR CG2 C 16.023 12.951 -12.228 1.00 . A A . 14 THR CG2 1 1
16 26686 1 1 14 THR H H 18.181 15.814 -14.346 1.00 . A A . 14 THR H 1 1
16 26687 1 1 14 THR HA H 16.141 15.716 -12.224 1.00 . A A . 14 THR HA 1 1
16 26688 1 1 14 THR HB H 17.318 13.449 -13.844 1.00 . A A . 14 THR HB 1 1
16 26689 1 1 14 THR HG1 H 15.329 15.102 -14.365 1.00 . A A . 14 THR HG1 1 1
16 26690 1 1 14 THR HG21 H 16.880 12.502 -11.748 1.00 . A A . 14 THR HG21 1 1
16 26691 1 1 14 THR HG22 H 15.411 12.179 -12.670 1.00 . A A . 14 THR HG22 1 1
16 26692 1 1 14 THR HG23 H 15.445 13.495 -11.497 1.00 . A A . 14 THR HG23 1 1
16 26693 1 1 14 THR N N 17.494 16.136 -13.726 1.00 . A A . 14 THR N 1 1
16 26694 1 1 14 THR O O 19.241 14.986 -11.931 1.00 . A A . 14 THR O 1 1
16 26695 1 1 14 THR OG1 O 15.427 14.155 -14.235 1.00 . A A . 14 THR OG1 1 1
16 26696 1 1 15 GLY C C 18.065 13.154 -8.511 1.00 . A A . 15 GLY C 1 1
16 26697 1 1 15 GLY CA C 18.525 14.323 -9.361 1.00 . A A . 15 GLY CA 1 1
16 26698 1 1 15 GLY H H 16.633 14.601 -10.270 1.00 . A A . 15 GLY H 1 1
16 26699 1 1 15 GLY HA2 H 19.489 14.088 -9.786 1.00 . A A . 15 GLY HA2 1 1
16 26700 1 1 15 GLY HA3 H 18.623 15.194 -8.731 1.00 . A A . 15 GLY HA3 1 1
16 26701 1 1 15 GLY N N 17.599 14.625 -10.436 1.00 . A A . 15 GLY N 1 1
16 26702 1 1 15 GLY O O 17.638 12.118 -9.022 1.00 . A A . 15 GLY O 1 1
16 26703 1 1 16 PRO C C 16.237 12.067 -6.207 1.00 . A A . 16 PRO C 1 1
16 26704 1 1 16 PRO CA C 17.748 12.273 -6.232 1.00 . A A . 16 PRO CA 1 1
16 26705 1 1 16 PRO CB C 18.237 12.813 -4.886 1.00 . A A . 16 PRO CB 1 1
16 26706 1 1 16 PRO CD C 18.652 14.522 -6.505 1.00 . A A . 16 PRO CD 1 1
16 26707 1 1 16 PRO CG C 18.285 14.291 -5.065 1.00 . A A . 16 PRO CG 1 1
16 26708 1 1 16 PRO HA H 18.235 11.332 -6.443 1.00 . A A . 16 PRO HA 1 1
16 26709 1 1 16 PRO HB2 H 17.541 12.531 -4.108 1.00 . A A . 16 PRO HB2 1 1
16 26710 1 1 16 PRO HB3 H 19.214 12.410 -4.666 1.00 . A A . 16 PRO HB3 1 1
16 26711 1 1 16 PRO HD2 H 18.162 15.407 -6.883 1.00 . A A . 16 PRO HD2 1 1
16 26712 1 1 16 PRO HD3 H 19.724 14.608 -6.612 1.00 . A A . 16 PRO HD3 1 1
16 26713 1 1 16 PRO HG2 H 17.317 14.719 -4.852 1.00 . A A . 16 PRO HG2 1 1
16 26714 1 1 16 PRO HG3 H 19.035 14.715 -4.415 1.00 . A A . 16 PRO HG3 1 1
16 26715 1 1 16 PRO N N 18.153 13.314 -7.183 1.00 . A A . 16 PRO N 1 1
16 26716 1 1 16 PRO O O 15.480 12.886 -6.729 1.00 . A A . 16 PRO O 1 1
16 26717 1 1 17 LEU C C 13.972 10.421 -4.053 1.00 . A A . 17 LEU C 1 1
16 26718 1 1 17 LEU CA C 14.384 10.655 -5.503 1.00 . A A . 17 LEU CA 1 1
16 26719 1 1 17 LEU CB C 14.057 9.419 -6.343 1.00 . A A . 17 LEU CB 1 1
16 26720 1 1 17 LEU CD1 C 13.888 8.306 -8.583 1.00 . A A . 17 LEU CD1 1 1
16 26721 1 1 17 LEU CD2 C 12.776 10.514 -8.199 1.00 . A A . 17 LEU CD2 1 1
16 26722 1 1 17 LEU CG C 13.972 9.639 -7.854 1.00 . A A . 17 LEU CG 1 1
16 26723 1 1 17 LEU H H 16.456 10.354 -5.199 1.00 . A A . 17 LEU H 1 1
16 26724 1 1 17 LEU HA H 13.832 11.499 -5.889 1.00 . A A . 17 LEU HA 1 1
16 26725 1 1 17 LEU HB2 H 14.824 8.683 -6.159 1.00 . A A . 17 LEU HB2 1 1
16 26726 1 1 17 LEU HB3 H 13.104 9.036 -6.009 1.00 . A A . 17 LEU HB3 1 1
16 26727 1 1 17 LEU HD11 H 13.680 8.480 -9.627 1.00 . A A . 17 LEU HD11 1 1
16 26728 1 1 17 LEU HD12 H 13.097 7.710 -8.152 1.00 . A A . 17 LEU HD12 1 1
16 26729 1 1 17 LEU HD13 H 14.827 7.782 -8.484 1.00 . A A . 17 LEU HD13 1 1
16 26730 1 1 17 LEU HD21 H 12.486 11.086 -7.330 1.00 . A A . 17 LEU HD21 1 1
16 26731 1 1 17 LEU HD22 H 11.951 9.889 -8.510 1.00 . A A . 17 LEU HD22 1 1
16 26732 1 1 17 LEU HD23 H 13.042 11.186 -9.001 1.00 . A A . 17 LEU HD23 1 1
16 26733 1 1 17 LEU HG H 14.866 10.146 -8.189 1.00 . A A . 17 LEU HG 1 1
16 26734 1 1 17 LEU N N 15.805 10.969 -5.597 1.00 . A A . 17 LEU N 1 1
16 26735 1 1 17 LEU O O 14.786 10.063 -3.201 1.00 . A A . 17 LEU O 1 1
16 26736 1 1 18 PRO C C 12.090 8.975 -2.004 1.00 . A A . 18 PRO C 1 1
16 26737 1 1 18 PRO CA C 12.129 10.442 -2.417 1.00 . A A . 18 PRO CA 1 1
16 26738 1 1 18 PRO CB C 10.710 11.003 -2.533 1.00 . A A . 18 PRO CB 1 1
16 26739 1 1 18 PRO CD C 11.653 11.056 -4.729 1.00 . A A . 18 PRO CD 1 1
16 26740 1 1 18 PRO CG C 10.365 10.867 -3.976 1.00 . A A . 18 PRO CG 1 1
16 26741 1 1 18 PRO HA H 12.683 11.007 -1.682 1.00 . A A . 18 PRO HA 1 1
16 26742 1 1 18 PRO HB2 H 10.040 10.427 -1.910 1.00 . A A . 18 PRO HB2 1 1
16 26743 1 1 18 PRO HB3 H 10.701 12.037 -2.221 1.00 . A A . 18 PRO HB3 1 1
16 26744 1 1 18 PRO HD2 H 11.669 10.432 -5.611 1.00 . A A . 18 PRO HD2 1 1
16 26745 1 1 18 PRO HD3 H 11.785 12.094 -4.996 1.00 . A A . 18 PRO HD3 1 1
16 26746 1 1 18 PRO HG2 H 9.960 9.884 -4.165 1.00 . A A . 18 PRO HG2 1 1
16 26747 1 1 18 PRO HG3 H 9.652 11.628 -4.256 1.00 . A A . 18 PRO HG3 1 1
16 26748 1 1 18 PRO N N 12.679 10.627 -3.764 1.00 . A A . 18 PRO N 1 1
16 26749 1 1 18 PRO O O 12.572 8.103 -2.727 1.00 . A A . 18 PRO O 1 1
16 26750 1 1 19 SER C C 9.968 7.005 0.032 1.00 . A A . 19 SER C 1 1
16 26751 1 1 19 SER CA C 11.411 7.346 -0.327 1.00 . A A . 19 SER CA 1 1
16 26752 1 1 19 SER CB C 12.308 7.172 0.900 1.00 . A A . 19 SER CB 1 1
16 26753 1 1 19 SER H H 11.145 9.446 -0.306 1.00 . A A . 19 SER H 1 1
16 26754 1 1 19 SER HA H 11.746 6.675 -1.104 1.00 . A A . 19 SER HA 1 1
16 26755 1 1 19 SER HB2 H 13.305 7.513 0.666 1.00 . A A . 19 SER HB2 1 1
16 26756 1 1 19 SER HB3 H 11.912 7.756 1.719 1.00 . A A . 19 SER HB3 1 1
16 26757 1 1 19 SER HG H 13.282 5.579 1.493 1.00 . A A . 19 SER HG 1 1
16 26758 1 1 19 SER N N 11.511 8.708 -0.837 1.00 . A A . 19 SER N 1 1
16 26759 1 1 19 SER O O 9.258 7.812 0.629 1.00 . A A . 19 SER O 1 1
16 26760 1 1 19 SER OG O 12.372 5.813 1.297 1.00 . A A . 19 SER OG 1 1
16 26761 1 1 20 ALA C C 7.734 5.805 1.329 1.00 . A A . 20 ALA C 1 1
16 26762 1 1 20 ALA CA C 8.186 5.350 -0.055 1.00 . A A . 20 ALA CA 1 1
16 26763 1 1 20 ALA CB C 8.098 3.836 -0.170 1.00 . A A . 20 ALA CB 1 1
16 26764 1 1 20 ALA H H 10.156 5.202 -0.812 1.00 . A A . 20 ALA H 1 1
16 26765 1 1 20 ALA HA H 7.529 5.782 -0.797 1.00 . A A . 20 ALA HA 1 1
16 26766 1 1 20 ALA HB1 H 8.957 3.466 -0.711 1.00 . A A . 20 ALA HB1 1 1
16 26767 1 1 20 ALA HB2 H 8.079 3.401 0.818 1.00 . A A . 20 ALA HB2 1 1
16 26768 1 1 20 ALA HB3 H 7.196 3.567 -0.699 1.00 . A A . 20 ALA HB3 1 1
16 26769 1 1 20 ALA N N 9.543 5.801 -0.338 1.00 . A A . 20 ALA N 1 1
16 26770 1 1 20 ALA O O 8.545 6.095 2.209 1.00 . A A . 20 ALA O 1 1
16 26771 1 1 21 PRO C C 6.033 5.259 3.906 1.00 . A A . 21 PRO C 1 1
16 26772 1 1 21 PRO CA C 5.820 6.290 2.803 1.00 . A A . 21 PRO CA 1 1
16 26773 1 1 21 PRO CB C 4.330 6.424 2.478 1.00 . A A . 21 PRO CB 1 1
16 26774 1 1 21 PRO CD C 5.384 5.540 0.523 1.00 . A A . 21 PRO CD 1 1
16 26775 1 1 21 PRO CG C 4.110 5.511 1.322 1.00 . A A . 21 PRO CG 1 1
16 26776 1 1 21 PRO HA H 6.208 7.245 3.124 1.00 . A A . 21 PRO HA 1 1
16 26777 1 1 21 PRO HB2 H 3.744 6.126 3.335 1.00 . A A . 21 PRO HB2 1 1
16 26778 1 1 21 PRO HB3 H 4.105 7.448 2.220 1.00 . A A . 21 PRO HB3 1 1
16 26779 1 1 21 PRO HD2 H 5.575 4.573 0.081 1.00 . A A . 21 PRO HD2 1 1
16 26780 1 1 21 PRO HD3 H 5.334 6.303 -0.240 1.00 . A A . 21 PRO HD3 1 1
16 26781 1 1 21 PRO HG2 H 3.913 4.511 1.676 1.00 . A A . 21 PRO HG2 1 1
16 26782 1 1 21 PRO HG3 H 3.285 5.869 0.724 1.00 . A A . 21 PRO HG3 1 1
16 26783 1 1 21 PRO N N 6.409 5.871 1.528 1.00 . A A . 21 PRO N 1 1
16 26784 1 1 21 PRO O O 6.468 4.137 3.645 1.00 . A A . 21 PRO O 1 1
16 26785 1 1 22 ARG C C 4.534 4.444 6.920 1.00 . A A . 22 ARG C 1 1
16 26786 1 1 22 ARG CA C 5.884 4.757 6.283 1.00 . A A . 22 ARG CA 1 1
16 26787 1 1 22 ARG CB C 6.816 5.386 7.320 1.00 . A A . 22 ARG CB 1 1
16 26788 1 1 22 ARG CD C 8.864 5.210 5.874 1.00 . A A . 22 ARG CD 1 1
16 26789 1 1 22 ARG CG C 7.991 6.133 6.710 1.00 . A A . 22 ARG CG 1 1
16 26790 1 1 22 ARG CZ C 10.446 3.382 6.316 1.00 . A A . 22 ARG CZ 1 1
16 26791 1 1 22 ARG H H 5.383 6.554 5.284 1.00 . A A . 22 ARG H 1 1
16 26792 1 1 22 ARG HA H 6.324 3.837 5.928 1.00 . A A . 22 ARG HA 1 1
16 26793 1 1 22 ARG HB2 H 6.250 6.081 7.922 1.00 . A A . 22 ARG HB2 1 1
16 26794 1 1 22 ARG HB3 H 7.205 4.605 7.957 1.00 . A A . 22 ARG HB3 1 1
16 26795 1 1 22 ARG HD2 H 8.279 4.836 5.046 1.00 . A A . 22 ARG HD2 1 1
16 26796 1 1 22 ARG HD3 H 9.702 5.776 5.495 1.00 . A A . 22 ARG HD3 1 1
16 26797 1 1 22 ARG HE H 8.872 3.829 7.457 1.00 . A A . 22 ARG HE 1 1
16 26798 1 1 22 ARG HG2 H 7.614 6.924 6.079 1.00 . A A . 22 ARG HG2 1 1
16 26799 1 1 22 ARG HG3 H 8.588 6.556 7.504 1.00 . A A . 22 ARG HG3 1 1
16 26800 1 1 22 ARG HH11 H 10.840 4.464 4.657 1.00 . A A . 22 ARG HH11 1 1
16 26801 1 1 22 ARG HH12 H 11.948 3.172 4.980 1.00 . A A . 22 ARG HH12 1 1
16 26802 1 1 22 ARG HH21 H 10.324 2.125 7.895 1.00 . A A . 22 ARG HH21 1 1
16 26803 1 1 22 ARG HH22 H 11.653 1.841 6.822 1.00 . A A . 22 ARG HH22 1 1
16 26804 1 1 22 ARG N N 5.725 5.647 5.140 1.00 . A A . 22 ARG N 1 1
16 26805 1 1 22 ARG NE N 9.366 4.079 6.649 1.00 . A A . 22 ARG NE 1 1
16 26806 1 1 22 ARG NH1 N 11.134 3.698 5.228 1.00 . A A . 22 ARG NH1 1 1
16 26807 1 1 22 ARG NH2 N 10.841 2.366 7.073 1.00 . A A . 22 ARG NH2 1 1
16 26808 1 1 22 ARG O O 3.524 5.071 6.599 1.00 . A A . 22 ARG O 1 1
16 26809 1 1 23 ASP C C 2.174 2.825 7.506 1.00 . A A . 23 ASP C 1 1
16 26810 1 1 23 ASP CA C 3.298 3.074 8.508 1.00 . A A . 23 ASP CA 1 1
16 26811 1 1 23 ASP CB C 2.876 4.151 9.509 1.00 . A A . 23 ASP CB 1 1
16 26812 1 1 23 ASP CG C 3.964 4.464 10.516 1.00 . A A . 23 ASP CG 1 1
16 26813 1 1 23 ASP H H 5.361 3.008 8.038 1.00 . A A . 23 ASP H 1 1
16 26814 1 1 23 ASP HA H 3.497 2.158 9.042 1.00 . A A . 23 ASP HA 1 1
16 26815 1 1 23 ASP HB2 H 2.636 5.058 8.973 1.00 . A A . 23 ASP HB2 1 1
16 26816 1 1 23 ASP HB3 H 2.001 3.812 10.044 1.00 . A A . 23 ASP HB3 1 1
16 26817 1 1 23 ASP N N 4.524 3.471 7.825 1.00 . A A . 23 ASP N 1 1
16 26818 1 1 23 ASP O O 1.079 3.371 7.638 1.00 . A A . 23 ASP O 1 1
16 26819 1 1 23 ASP OD1 O 4.947 5.135 10.138 1.00 . A A . 23 ASP OD1 1 1
16 26820 1 1 23 ASP OD2 O 3.834 4.036 11.683 1.00 . A A . 23 ASP OD2 1 1
16 26821 1 1 24 VAL C C 0.538 0.559 5.945 1.00 . A A . 24 VAL C 1 1
16 26822 1 1 24 VAL CA C 1.467 1.674 5.481 1.00 . A A . 24 VAL CA 1 1
16 26823 1 1 24 VAL CB C 2.143 1.249 4.164 1.00 . A A . 24 VAL CB 1 1
16 26824 1 1 24 VAL CG1 C 1.102 0.807 3.148 1.00 . A A . 24 VAL CG1 1 1
16 26825 1 1 24 VAL CG2 C 2.991 2.385 3.611 1.00 . A A . 24 VAL CG2 1 1
16 26826 1 1 24 VAL H H 3.345 1.592 6.454 1.00 . A A . 24 VAL H 1 1
16 26827 1 1 24 VAL HA H 0.881 2.562 5.291 1.00 . A A . 24 VAL HA 1 1
16 26828 1 1 24 VAL HB H 2.792 0.411 4.370 1.00 . A A . 24 VAL HB 1 1
16 26829 1 1 24 VAL HG11 H 1.598 0.444 2.259 1.00 . A A . 24 VAL HG11 1 1
16 26830 1 1 24 VAL HG12 H 0.497 0.018 3.571 1.00 . A A . 24 VAL HG12 1 1
16 26831 1 1 24 VAL HG13 H 0.471 1.645 2.890 1.00 . A A . 24 VAL HG13 1 1
16 26832 1 1 24 VAL HG21 H 2.460 3.318 3.724 1.00 . A A . 24 VAL HG21 1 1
16 26833 1 1 24 VAL HG22 H 3.925 2.434 4.152 1.00 . A A . 24 VAL HG22 1 1
16 26834 1 1 24 VAL HG23 H 3.192 2.208 2.565 1.00 . A A . 24 VAL HG23 1 1
16 26835 1 1 24 VAL N N 2.454 1.997 6.505 1.00 . A A . 24 VAL N 1 1
16 26836 1 1 24 VAL O O 0.973 -0.568 6.184 1.00 . A A . 24 VAL O 1 1
16 26837 1 1 25 VAL C C -3.088 0.159 5.842 1.00 . A A . 25 VAL C 1 1
16 26838 1 1 25 VAL CA C -1.739 -0.096 6.506 1.00 . A A . 25 VAL CA 1 1
16 26839 1 1 25 VAL CB C -1.919 -0.071 8.035 1.00 . A A . 25 VAL CB 1 1
16 26840 1 1 25 VAL CG1 C -0.572 -0.177 8.733 1.00 . A A . 25 VAL CG1 1 1
16 26841 1 1 25 VAL CG2 C -2.653 1.190 8.464 1.00 . A A . 25 VAL CG2 1 1
16 26842 1 1 25 VAL H H -1.033 1.794 5.867 1.00 . A A . 25 VAL H 1 1
16 26843 1 1 25 VAL HA H -1.389 -1.078 6.222 1.00 . A A . 25 VAL HA 1 1
16 26844 1 1 25 VAL HB H -2.515 -0.925 8.322 1.00 . A A . 25 VAL HB 1 1
16 26845 1 1 25 VAL HG11 H 0.099 0.572 8.337 1.00 . A A . 25 VAL HG11 1 1
16 26846 1 1 25 VAL HG12 H -0.702 -0.019 9.794 1.00 . A A . 25 VAL HG12 1 1
16 26847 1 1 25 VAL HG13 H -0.154 -1.158 8.563 1.00 . A A . 25 VAL HG13 1 1
16 26848 1 1 25 VAL HG21 H -2.064 2.056 8.202 1.00 . A A . 25 VAL HG21 1 1
16 26849 1 1 25 VAL HG22 H -3.609 1.240 7.962 1.00 . A A . 25 VAL HG22 1 1
16 26850 1 1 25 VAL HG23 H -2.810 1.171 9.532 1.00 . A A . 25 VAL HG23 1 1
16 26851 1 1 25 VAL N N -0.746 0.879 6.072 1.00 . A A . 25 VAL N 1 1
16 26852 1 1 25 VAL O O -3.255 1.133 5.109 1.00 . A A . 25 VAL O 1 1
16 26853 1 1 26 ALA C C -6.390 -0.158 6.594 1.00 . A A . 26 ALA C 1 1
16 26854 1 1 26 ALA CA C -5.382 -0.591 5.535 1.00 . A A . 26 ALA CA 1 1
16 26855 1 1 26 ALA CB C -5.814 -1.903 4.897 1.00 . A A . 26 ALA CB 1 1
16 26856 1 1 26 ALA H H -3.852 -1.478 6.697 1.00 . A A . 26 ALA H 1 1
16 26857 1 1 26 ALA HA H -5.342 0.162 4.761 1.00 . A A . 26 ALA HA 1 1
16 26858 1 1 26 ALA HB1 H -5.766 -1.812 3.821 1.00 . A A . 26 ALA HB1 1 1
16 26859 1 1 26 ALA HB2 H -5.157 -2.695 5.221 1.00 . A A . 26 ALA HB2 1 1
16 26860 1 1 26 ALA HB3 H -6.827 -2.131 5.193 1.00 . A A . 26 ALA HB3 1 1
16 26861 1 1 26 ALA N N -4.047 -0.723 6.105 1.00 . A A . 26 ALA N 1 1
16 26862 1 1 26 ALA O O -6.811 -0.959 7.429 1.00 . A A . 26 ALA O 1 1
16 26863 1 1 27 SER C C -9.016 0.833 7.520 1.00 . A A . 27 SER C 1 1
16 26864 1 1 27 SER CA C -7.730 1.654 7.513 1.00 . A A . 27 SER CA 1 1
16 26865 1 1 27 SER CB C -8.046 3.114 7.183 1.00 . A A . 27 SER CB 1 1
16 26866 1 1 27 SER H H -6.403 1.703 5.864 1.00 . A A . 27 SER H 1 1
16 26867 1 1 27 SER HA H -7.280 1.605 8.493 1.00 . A A . 27 SER HA 1 1
16 26868 1 1 27 SER HB2 H -7.224 3.738 7.499 1.00 . A A . 27 SER HB2 1 1
16 26869 1 1 27 SER HB3 H -8.186 3.217 6.116 1.00 . A A . 27 SER HB3 1 1
16 26870 1 1 27 SER HG H -9.012 4.258 8.446 1.00 . A A . 27 SER HG 1 1
16 26871 1 1 27 SER N N -6.774 1.114 6.554 1.00 . A A . 27 SER N 1 1
16 26872 1 1 27 SER O O -9.723 0.774 8.527 1.00 . A A . 27 SER O 1 1
16 26873 1 1 27 SER OG O -9.225 3.543 7.842 1.00 . A A . 27 SER OG 1 1
16 26874 1 1 28 LEU C C -10.399 -1.574 5.081 1.00 . A A . 28 LEU C 1 1
16 26875 1 1 28 LEU CA C -10.513 -0.618 6.264 1.00 . A A . 28 LEU CA 1 1
16 26876 1 1 28 LEU CB C -11.746 0.272 6.098 1.00 . A A . 28 LEU CB 1 1
16 26877 1 1 28 LEU CD1 C -14.247 0.255 5.929 1.00 . A A . 28 LEU CD1 1 1
16 26878 1 1 28 LEU CD2 C -12.857 -0.261 3.915 1.00 . A A . 28 LEU CD2 1 1
16 26879 1 1 28 LEU CG C -12.958 -0.378 5.429 1.00 . A A . 28 LEU CG 1 1
16 26880 1 1 28 LEU H H -8.711 0.286 5.622 1.00 . A A . 28 LEU H 1 1
16 26881 1 1 28 LEU HA H -10.617 -1.196 7.170 1.00 . A A . 28 LEU HA 1 1
16 26882 1 1 28 LEU HB2 H -12.049 0.604 7.079 1.00 . A A . 28 LEU HB2 1 1
16 26883 1 1 28 LEU HB3 H -11.458 1.128 5.503 1.00 . A A . 28 LEU HB3 1 1
16 26884 1 1 28 LEU HD11 H -15.056 0.001 5.261 1.00 . A A . 28 LEU HD11 1 1
16 26885 1 1 28 LEU HD12 H -14.132 1.328 5.964 1.00 . A A . 28 LEU HD12 1 1
16 26886 1 1 28 LEU HD13 H -14.468 -0.115 6.920 1.00 . A A . 28 LEU HD13 1 1
16 26887 1 1 28 LEU HD21 H -12.715 0.774 3.643 1.00 . A A . 28 LEU HD21 1 1
16 26888 1 1 28 LEU HD22 H -13.768 -0.630 3.464 1.00 . A A . 28 LEU HD22 1 1
16 26889 1 1 28 LEU HD23 H -12.019 -0.845 3.564 1.00 . A A . 28 LEU HD23 1 1
16 26890 1 1 28 LEU HG H -12.981 -1.428 5.684 1.00 . A A . 28 LEU HG 1 1
16 26891 1 1 28 LEU N N -9.313 0.201 6.390 1.00 . A A . 28 LEU N 1 1
16 26892 1 1 28 LEU O O -9.706 -1.289 4.104 1.00 . A A . 28 LEU O 1 1
16 26893 1 1 29 VAL C C -12.475 -4.032 3.636 1.00 . A A . 29 VAL C 1 1
16 26894 1 1 29 VAL CA C -11.064 -3.705 4.112 1.00 . A A . 29 VAL CA 1 1
16 26895 1 1 29 VAL CB C -10.376 -5.004 4.573 1.00 . A A . 29 VAL CB 1 1
16 26896 1 1 29 VAL CG1 C -10.572 -6.107 3.545 1.00 . A A . 29 VAL CG1 1 1
16 26897 1 1 29 VAL CG2 C -8.897 -4.760 4.831 1.00 . A A . 29 VAL CG2 1 1
16 26898 1 1 29 VAL H H -11.620 -2.878 5.979 1.00 . A A . 29 VAL H 1 1
16 26899 1 1 29 VAL HA H -10.500 -3.299 3.284 1.00 . A A . 29 VAL HA 1 1
16 26900 1 1 29 VAL HB H -10.834 -5.320 5.499 1.00 . A A . 29 VAL HB 1 1
16 26901 1 1 29 VAL HG11 H -9.675 -6.705 3.484 1.00 . A A . 29 VAL HG11 1 1
16 26902 1 1 29 VAL HG12 H -11.403 -6.731 3.839 1.00 . A A . 29 VAL HG12 1 1
16 26903 1 1 29 VAL HG13 H -10.775 -5.666 2.579 1.00 . A A . 29 VAL HG13 1 1
16 26904 1 1 29 VAL HG21 H -8.653 -5.066 5.838 1.00 . A A . 29 VAL HG21 1 1
16 26905 1 1 29 VAL HG22 H -8.309 -5.333 4.129 1.00 . A A . 29 VAL HG22 1 1
16 26906 1 1 29 VAL HG23 H -8.678 -3.710 4.710 1.00 . A A . 29 VAL HG23 1 1
16 26907 1 1 29 VAL N N -11.086 -2.708 5.175 1.00 . A A . 29 VAL N 1 1
16 26908 1 1 29 VAL O O -13.210 -4.764 4.297 1.00 . A A . 29 VAL O 1 1
16 26909 1 1 30 SER C C -14.169 -4.938 1.008 1.00 . A A . 30 SER C 1 1
16 26910 1 1 30 SER CA C -14.171 -3.714 1.919 1.00 . A A . 30 SER CA 1 1
16 26911 1 1 30 SER CB C -14.637 -2.484 1.138 1.00 . A A . 30 SER CB 1 1
16 26912 1 1 30 SER H H -12.215 -2.909 2.002 1.00 . A A . 30 SER H 1 1
16 26913 1 1 30 SER HA H -14.854 -3.890 2.737 1.00 . A A . 30 SER HA 1 1
16 26914 1 1 30 SER HB2 H -15.098 -1.783 1.817 1.00 . A A . 30 SER HB2 1 1
16 26915 1 1 30 SER HB3 H -13.785 -2.019 0.663 1.00 . A A . 30 SER HB3 1 1
16 26916 1 1 30 SER HG H -16.183 -3.498 0.490 1.00 . A A . 30 SER HG 1 1
16 26917 1 1 30 SER N N -12.846 -3.484 2.483 1.00 . A A . 30 SER N 1 1
16 26918 1 1 30 SER O O -13.133 -5.318 0.461 1.00 . A A . 30 SER O 1 1
16 26919 1 1 30 SER OG O -15.578 -2.840 0.140 1.00 . A A . 30 SER OG 1 1
16 26920 1 1 31 THR C C -15.281 -6.385 -1.463 1.00 . A A . 31 THR C 1 1
16 26921 1 1 31 THR CA C -15.471 -6.735 0.008 1.00 . A A . 31 THR CA 1 1
16 26922 1 1 31 THR CB C -16.847 -7.402 0.192 1.00 . A A . 31 THR CB 1 1
16 26923 1 1 31 THR CG2 C -16.967 -8.023 1.576 1.00 . A A . 31 THR CG2 1 1
16 26924 1 1 31 THR H H -16.126 -5.203 1.314 1.00 . A A . 31 THR H 1 1
16 26925 1 1 31 THR HA H -14.709 -7.442 0.301 1.00 . A A . 31 THR HA 1 1
16 26926 1 1 31 THR HB H -16.952 -8.184 -0.547 1.00 . A A . 31 THR HB 1 1
16 26927 1 1 31 THR HG1 H -18.102 -6.376 -0.931 1.00 . A A . 31 THR HG1 1 1
16 26928 1 1 31 THR HG21 H -16.179 -7.643 2.210 1.00 . A A . 31 THR HG21 1 1
16 26929 1 1 31 THR HG22 H -16.880 -9.096 1.498 1.00 . A A . 31 THR HG22 1 1
16 26930 1 1 31 THR HG23 H -17.926 -7.768 2.002 1.00 . A A . 31 THR HG23 1 1
16 26931 1 1 31 THR N N -15.337 -5.553 0.851 1.00 . A A . 31 THR N 1 1
16 26932 1 1 31 THR O O -14.988 -7.254 -2.285 1.00 . A A . 31 THR O 1 1
16 26933 1 1 31 THR OG1 O -17.889 -6.438 0.004 1.00 . A A . 31 THR OG1 1 1
16 26934 1 1 32 ARG C C -14.169 -3.620 -3.270 1.00 . A A . 32 ARG C 1 1
16 26935 1 1 32 ARG CA C -15.296 -4.644 -3.164 1.00 . A A . 32 ARG CA 1 1
16 26936 1 1 32 ARG CB C -16.605 -4.031 -3.666 1.00 . A A . 32 ARG CB 1 1
16 26937 1 1 32 ARG CD C -19.067 -4.322 -4.079 1.00 . A A . 32 ARG CD 1 1
16 26938 1 1 32 ARG CG C -17.773 -5.004 -3.665 1.00 . A A . 32 ARG CG 1 1
16 26939 1 1 32 ARG CZ C -21.446 -4.930 -4.185 1.00 . A A . 32 ARG CZ 1 1
16 26940 1 1 32 ARG H H -15.682 -4.462 -1.090 1.00 . A A . 32 ARG H 1 1
16 26941 1 1 32 ARG HA H -15.050 -5.497 -3.777 1.00 . A A . 32 ARG HA 1 1
16 26942 1 1 32 ARG HB2 H -16.863 -3.193 -3.034 1.00 . A A . 32 ARG HB2 1 1
16 26943 1 1 32 ARG HB3 H -16.459 -3.679 -4.676 1.00 . A A . 32 ARG HB3 1 1
16 26944 1 1 32 ARG HD2 H -19.333 -3.596 -3.325 1.00 . A A . 32 ARG HD2 1 1
16 26945 1 1 32 ARG HD3 H -18.907 -3.819 -5.021 1.00 . A A . 32 ARG HD3 1 1
16 26946 1 1 32 ARG HE H -19.932 -6.215 -4.371 1.00 . A A . 32 ARG HE 1 1
16 26947 1 1 32 ARG HG2 H -17.563 -5.805 -4.359 1.00 . A A . 32 ARG HG2 1 1
16 26948 1 1 32 ARG HG3 H -17.891 -5.408 -2.671 1.00 . A A . 32 ARG HG3 1 1
16 26949 1 1 32 ARG HH11 H -21.084 -2.965 -3.886 1.00 . A A . 32 ARG HH11 1 1
16 26950 1 1 32 ARG HH12 H -22.757 -3.408 -3.963 1.00 . A A . 32 ARG HH12 1 1
16 26951 1 1 32 ARG HH21 H -22.132 -6.810 -4.473 1.00 . A A . 32 ARG HH21 1 1
16 26952 1 1 32 ARG HH22 H -23.352 -5.595 -4.295 1.00 . A A . 32 ARG HH22 1 1
16 26953 1 1 32 ARG N N -15.449 -5.108 -1.790 1.00 . A A . 32 ARG N 1 1
16 26954 1 1 32 ARG NE N -20.164 -5.274 -4.230 1.00 . A A . 32 ARG NE 1 1
16 26955 1 1 32 ARG NH1 N -21.791 -3.664 -3.995 1.00 . A A . 32 ARG NH1 1 1
16 26956 1 1 32 ARG NH2 N -22.387 -5.854 -4.330 1.00 . A A . 32 ARG NH2 1 1
16 26957 1 1 32 ARG O O -13.830 -3.166 -4.362 1.00 . A A . 32 ARG O 1 1
16 26958 1 1 33 PHE C C -11.724 -2.399 -0.785 1.00 . A A . 33 PHE C 1 1
16 26959 1 1 33 PHE CA C -12.506 -2.291 -2.091 1.00 . A A . 33 PHE CA 1 1
16 26960 1 1 33 PHE CB C -13.055 -0.872 -2.254 1.00 . A A . 33 PHE CB 1 1
16 26961 1 1 33 PHE CD1 C -12.635 0.403 -0.134 1.00 . A A . 33 PHE CD1 1 1
16 26962 1 1 33 PHE CD2 C -14.853 -0.345 -0.585 1.00 . A A . 33 PHE CD2 1 1
16 26963 1 1 33 PHE CE1 C -13.063 0.969 1.052 1.00 . A A . 33 PHE CE1 1 1
16 26964 1 1 33 PHE CE2 C -15.287 0.219 0.600 1.00 . A A . 33 PHE CE2 1 1
16 26965 1 1 33 PHE CG C -13.523 -0.259 -0.965 1.00 . A A . 33 PHE CG 1 1
16 26966 1 1 33 PHE CZ C -14.390 0.876 1.420 1.00 . A A . 33 PHE CZ 1 1
16 26967 1 1 33 PHE H H -13.908 -3.659 -1.288 1.00 . A A . 33 PHE H 1 1
16 26968 1 1 33 PHE HA H -11.842 -2.507 -2.913 1.00 . A A . 33 PHE HA 1 1
16 26969 1 1 33 PHE HB2 H -12.281 -0.238 -2.660 1.00 . A A . 33 PHE HB2 1 1
16 26970 1 1 33 PHE HB3 H -13.891 -0.894 -2.936 1.00 . A A . 33 PHE HB3 1 1
16 26971 1 1 33 PHE HD1 H -11.595 0.477 -0.421 1.00 . A A . 33 PHE HD1 1 1
16 26972 1 1 33 PHE HD2 H -15.555 -0.859 -1.225 1.00 . A A . 33 PHE HD2 1 1
16 26973 1 1 33 PHE HE1 H -12.359 1.482 1.691 1.00 . A A . 33 PHE HE1 1 1
16 26974 1 1 33 PHE HE2 H -16.326 0.144 0.885 1.00 . A A . 33 PHE HE2 1 1
16 26975 1 1 33 PHE HZ H -14.727 1.318 2.346 1.00 . A A . 33 PHE HZ 1 1
16 26976 1 1 33 PHE N N -13.593 -3.262 -2.127 1.00 . A A . 33 PHE N 1 1
16 26977 1 1 33 PHE O O -12.042 -3.220 0.075 1.00 . A A . 33 PHE O 1 1
16 26978 1 1 34 ILE C C -9.316 -0.174 0.840 1.00 . A A . 34 ILE C 1 1
16 26979 1 1 34 ILE CA C -9.872 -1.565 0.554 1.00 . A A . 34 ILE CA 1 1
16 26980 1 1 34 ILE CB C -8.700 -2.558 0.430 1.00 . A A . 34 ILE CB 1 1
16 26981 1 1 34 ILE CD1 C -8.140 -4.945 -0.252 1.00 . A A . 34 ILE CD1 1 1
16 26982 1 1 34 ILE CG1 C -9.225 -3.965 0.134 1.00 . A A . 34 ILE CG1 1 1
16 26983 1 1 34 ILE CG2 C -7.866 -2.554 1.702 1.00 . A A . 34 ILE CG2 1 1
16 26984 1 1 34 ILE H H -10.495 -0.933 -1.367 1.00 . A A . 34 ILE H 1 1
16 26985 1 1 34 ILE HA H -10.490 -1.872 1.385 1.00 . A A . 34 ILE HA 1 1
16 26986 1 1 34 ILE HB H -8.071 -2.237 -0.386 1.00 . A A . 34 ILE HB 1 1
16 26987 1 1 34 ILE HD11 H -8.514 -5.953 -0.155 1.00 . A A . 34 ILE HD11 1 1
16 26988 1 1 34 ILE HD12 H -7.841 -4.768 -1.274 1.00 . A A . 34 ILE HD12 1 1
16 26989 1 1 34 ILE HD13 H -7.287 -4.814 0.399 1.00 . A A . 34 ILE HD13 1 1
16 26990 1 1 34 ILE HG12 H -9.721 -4.349 1.011 1.00 . A A . 34 ILE HG12 1 1
16 26991 1 1 34 ILE HG13 H -9.932 -3.913 -0.681 1.00 . A A . 34 ILE HG13 1 1
16 26992 1 1 34 ILE HG21 H -7.013 -3.205 1.575 1.00 . A A . 34 ILE HG21 1 1
16 26993 1 1 34 ILE HG22 H -7.524 -1.550 1.905 1.00 . A A . 34 ILE HG22 1 1
16 26994 1 1 34 ILE HG23 H -8.466 -2.905 2.528 1.00 . A A . 34 ILE HG23 1 1
16 26995 1 1 34 ILE N N -10.699 -1.564 -0.646 1.00 . A A . 34 ILE N 1 1
16 26996 1 1 34 ILE O O -8.688 0.445 -0.019 1.00 . A A . 34 ILE O 1 1
16 26997 1 1 35 LYS C C -7.624 1.560 2.932 1.00 . A A . 35 LYS C 1 1
16 26998 1 1 35 LYS CA C -9.071 1.629 2.457 1.00 . A A . 35 LYS CA 1 1
16 26999 1 1 35 LYS CB C -9.957 2.199 3.567 1.00 . A A . 35 LYS CB 1 1
16 27000 1 1 35 LYS CD C -10.354 4.614 3.001 1.00 . A A . 35 LYS CD 1 1
16 27001 1 1 35 LYS CE C -9.809 6.027 3.149 1.00 . A A . 35 LYS CE 1 1
16 27002 1 1 35 LYS CG C -9.636 3.641 3.921 1.00 . A A . 35 LYS CG 1 1
16 27003 1 1 35 LYS H H -10.057 -0.229 2.696 1.00 . A A . 35 LYS H 1 1
16 27004 1 1 35 LYS HA H -9.124 2.279 1.596 1.00 . A A . 35 LYS HA 1 1
16 27005 1 1 35 LYS HB2 H -10.988 2.149 3.250 1.00 . A A . 35 LYS HB2 1 1
16 27006 1 1 35 LYS HB3 H -9.833 1.597 4.455 1.00 . A A . 35 LYS HB3 1 1
16 27007 1 1 35 LYS HD2 H -10.220 4.295 1.978 1.00 . A A . 35 LYS HD2 1 1
16 27008 1 1 35 LYS HD3 H -11.407 4.617 3.244 1.00 . A A . 35 LYS HD3 1 1
16 27009 1 1 35 LYS HE2 H -10.266 6.486 4.012 1.00 . A A . 35 LYS HE2 1 1
16 27010 1 1 35 LYS HE3 H -8.740 5.973 3.294 1.00 . A A . 35 LYS HE3 1 1
16 27011 1 1 35 LYS HG2 H -9.945 3.830 4.938 1.00 . A A . 35 LYS HG2 1 1
16 27012 1 1 35 LYS HG3 H -8.570 3.795 3.832 1.00 . A A . 35 LYS HG3 1 1
16 27013 1 1 35 LYS HZ1 H -10.828 6.409 1.367 1.00 . A A . 35 LYS HZ1 1 1
16 27014 1 1 35 LYS HZ2 H -9.232 6.967 1.375 1.00 . A A . 35 LYS HZ2 1 1
16 27015 1 1 35 LYS HZ3 H -10.424 7.802 2.237 1.00 . A A . 35 LYS HZ3 1 1
16 27016 1 1 35 LYS N N -9.550 0.312 2.054 1.00 . A A . 35 LYS N 1 1
16 27017 1 1 35 LYS NZ N -10.093 6.860 1.948 1.00 . A A . 35 LYS NZ 1 1
16 27018 1 1 35 LYS O O -7.286 0.768 3.814 1.00 . A A . 35 LYS O 1 1
16 27019 1 1 36 LEU C C -5.032 3.693 3.496 1.00 . A A . 36 LEU C 1 1
16 27020 1 1 36 LEU CA C -5.360 2.428 2.710 1.00 . A A . 36 LEU CA 1 1
16 27021 1 1 36 LEU CB C -4.487 2.352 1.456 1.00 . A A . 36 LEU CB 1 1
16 27022 1 1 36 LEU CD1 C -3.245 0.259 2.058 1.00 . A A . 36 LEU CD1 1 1
16 27023 1 1 36 LEU CD2 C -5.329 0.121 0.682 1.00 . A A . 36 LEU CD2 1 1
16 27024 1 1 36 LEU CG C -4.091 0.947 0.998 1.00 . A A . 36 LEU CG 1 1
16 27025 1 1 36 LEU H H -7.100 3.000 1.649 1.00 . A A . 36 LEU H 1 1
16 27026 1 1 36 LEU HA H -5.158 1.569 3.332 1.00 . A A . 36 LEU HA 1 1
16 27027 1 1 36 LEU HB2 H -5.026 2.822 0.648 1.00 . A A . 36 LEU HB2 1 1
16 27028 1 1 36 LEU HB3 H -3.580 2.905 1.652 1.00 . A A . 36 LEU HB3 1 1
16 27029 1 1 36 LEU HD11 H -2.899 -0.691 1.681 1.00 . A A . 36 LEU HD11 1 1
16 27030 1 1 36 LEU HD12 H -3.839 0.100 2.946 1.00 . A A . 36 LEU HD12 1 1
16 27031 1 1 36 LEU HD13 H -2.396 0.882 2.301 1.00 . A A . 36 LEU HD13 1 1
16 27032 1 1 36 LEU HD21 H -5.921 0.003 1.577 1.00 . A A . 36 LEU HD21 1 1
16 27033 1 1 36 LEU HD22 H -5.029 -0.852 0.318 1.00 . A A . 36 LEU HD22 1 1
16 27034 1 1 36 LEU HD23 H -5.914 0.623 -0.074 1.00 . A A . 36 LEU HD23 1 1
16 27035 1 1 36 LEU HG H -3.499 1.023 0.097 1.00 . A A . 36 LEU HG 1 1
16 27036 1 1 36 LEU N N -6.772 2.393 2.345 1.00 . A A . 36 LEU N 1 1
16 27037 1 1 36 LEU O O -5.695 4.720 3.348 1.00 . A A . 36 LEU O 1 1
16 27038 1 1 37 THR C C -2.113 4.641 5.527 1.00 . A A . 37 THR C 1 1
16 27039 1 1 37 THR CA C -3.583 4.751 5.141 1.00 . A A . 37 THR CA 1 1
16 27040 1 1 37 THR CB C -4.431 4.872 6.421 1.00 . A A . 37 THR CB 1 1
16 27041 1 1 37 THR CG2 C -5.881 5.182 6.082 1.00 . A A . 37 THR CG2 1 1
16 27042 1 1 37 THR H H -3.511 2.767 4.406 1.00 . A A . 37 THR H 1 1
16 27043 1 1 37 THR HA H -3.725 5.647 4.554 1.00 . A A . 37 THR HA 1 1
16 27044 1 1 37 THR HB H -4.036 5.680 7.021 1.00 . A A . 37 THR HB 1 1
16 27045 1 1 37 THR HG1 H -4.149 2.927 6.583 1.00 . A A . 37 THR HG1 1 1
16 27046 1 1 37 THR HG21 H -6.378 5.579 6.955 1.00 . A A . 37 THR HG21 1 1
16 27047 1 1 37 THR HG22 H -6.378 4.277 5.765 1.00 . A A . 37 THR HG22 1 1
16 27048 1 1 37 THR HG23 H -5.917 5.910 5.286 1.00 . A A . 37 THR HG23 1 1
16 27049 1 1 37 THR N N -4.001 3.613 4.332 1.00 . A A . 37 THR N 1 1
16 27050 1 1 37 THR O O -1.684 3.635 6.093 1.00 . A A . 37 THR O 1 1
16 27051 1 1 37 THR OG1 O -4.360 3.655 7.172 1.00 . A A . 37 THR OG1 1 1
16 27052 1 1 38 TRP C C 0.512 7.082 6.010 1.00 . A A . 38 TRP C 1 1
16 27053 1 1 38 TRP CA C 0.078 5.699 5.536 1.00 . A A . 38 TRP CA 1 1
16 27054 1 1 38 TRP CB C 0.899 5.285 4.314 1.00 . A A . 38 TRP CB 1 1
16 27055 1 1 38 TRP CD1 C 1.323 7.334 2.834 1.00 . A A . 38 TRP CD1 1 1
16 27056 1 1 38 TRP CD2 C -0.259 5.951 2.060 1.00 . A A . 38 TRP CD2 1 1
16 27057 1 1 38 TRP CE2 C -0.125 7.028 1.162 1.00 . A A . 38 TRP CE2 1 1
16 27058 1 1 38 TRP CE3 C -1.196 4.952 1.779 1.00 . A A . 38 TRP CE3 1 1
16 27059 1 1 38 TRP CG C 0.676 6.166 3.122 1.00 . A A . 38 TRP CG 1 1
16 27060 1 1 38 TRP CH2 C -1.802 6.141 -0.245 1.00 . A A . 38 TRP CH2 1 1
16 27061 1 1 38 TRP CZ2 C -0.893 7.133 0.005 1.00 . A A . 38 TRP CZ2 1 1
16 27062 1 1 38 TRP CZ3 C -1.957 5.058 0.631 1.00 . A A . 38 TRP CZ3 1 1
16 27063 1 1 38 TRP H H -1.745 6.453 4.769 1.00 . A A . 38 TRP H 1 1
16 27064 1 1 38 TRP HA H 0.250 4.988 6.331 1.00 . A A . 38 TRP HA 1 1
16 27065 1 1 38 TRP HB2 H 1.949 5.321 4.563 1.00 . A A . 38 TRP HB2 1 1
16 27066 1 1 38 TRP HB3 H 0.633 4.275 4.036 1.00 . A A . 38 TRP HB3 1 1
16 27067 1 1 38 TRP HD1 H 2.092 7.771 3.452 1.00 . A A . 38 TRP HD1 1 1
16 27068 1 1 38 TRP HE1 H 1.152 8.691 1.240 1.00 . A A . 38 TRP HE1 1 1
16 27069 1 1 38 TRP HE3 H -1.330 4.110 2.441 1.00 . A A . 38 TRP HE3 1 1
16 27070 1 1 38 TRP HH2 H -2.419 6.182 -1.129 1.00 . A A . 38 TRP HH2 1 1
16 27071 1 1 38 TRP HZ2 H -0.785 7.961 -0.680 1.00 . A A . 38 TRP HZ2 1 1
16 27072 1 1 38 TRP HZ3 H -2.687 4.296 0.397 1.00 . A A . 38 TRP HZ3 1 1
16 27073 1 1 38 TRP N N -1.345 5.680 5.220 1.00 . A A . 38 TRP N 1 1
16 27074 1 1 38 TRP NE1 N 0.845 7.858 1.657 1.00 . A A . 38 TRP NE1 1 1
16 27075 1 1 38 TRP O O -0.226 8.056 5.868 1.00 . A A . 38 TRP O 1 1
16 27076 1 1 39 ARG C C 3.236 9.023 6.078 1.00 . A A . 39 ARG C 1 1
16 27077 1 1 39 ARG CA C 2.244 8.423 7.070 1.00 . A A . 39 ARG CA 1 1
16 27078 1 1 39 ARG CB C 2.922 8.219 8.426 1.00 . A A . 39 ARG CB 1 1
16 27079 1 1 39 ARG CD C 0.737 7.293 9.253 1.00 . A A . 39 ARG CD 1 1
16 27080 1 1 39 ARG CG C 1.947 8.150 9.590 1.00 . A A . 39 ARG CG 1 1
16 27081 1 1 39 ARG CZ C -1.390 6.647 10.303 1.00 . A A . 39 ARG CZ 1 1
16 27082 1 1 39 ARG H H 2.255 6.347 6.659 1.00 . A A . 39 ARG H 1 1
16 27083 1 1 39 ARG HA H 1.416 9.106 7.190 1.00 . A A . 39 ARG HA 1 1
16 27084 1 1 39 ARG HB2 H 3.483 7.297 8.400 1.00 . A A . 39 ARG HB2 1 1
16 27085 1 1 39 ARG HB3 H 3.602 9.039 8.602 1.00 . A A . 39 ARG HB3 1 1
16 27086 1 1 39 ARG HD2 H 0.196 7.761 8.444 1.00 . A A . 39 ARG HD2 1 1
16 27087 1 1 39 ARG HD3 H 1.079 6.318 8.940 1.00 . A A . 39 ARG HD3 1 1
16 27088 1 1 39 ARG HE H 0.173 7.416 11.274 1.00 . A A . 39 ARG HE 1 1
16 27089 1 1 39 ARG HG2 H 2.451 7.721 10.444 1.00 . A A . 39 ARG HG2 1 1
16 27090 1 1 39 ARG HG3 H 1.616 9.149 9.830 1.00 . A A . 39 ARG HG3 1 1
16 27091 1 1 39 ARG HH11 H -1.300 6.345 8.307 1.00 . A A . 39 ARG HH11 1 1
16 27092 1 1 39 ARG HH12 H -2.794 5.893 9.060 1.00 . A A . 39 ARG HH12 1 1
16 27093 1 1 39 ARG HH21 H -1.789 6.825 12.276 1.00 . A A . 39 ARG HH21 1 1
16 27094 1 1 39 ARG HH22 H -3.071 6.167 11.317 1.00 . A A . 39 ARG HH22 1 1
16 27095 1 1 39 ARG N N 1.713 7.159 6.574 1.00 . A A . 39 ARG N 1 1
16 27096 1 1 39 ARG NE N -0.160 7.139 10.395 1.00 . A A . 39 ARG NE 1 1
16 27097 1 1 39 ARG NH1 N -1.868 6.264 9.126 1.00 . A A . 39 ARG NH1 1 1
16 27098 1 1 39 ARG NH2 N -2.146 6.537 11.388 1.00 . A A . 39 ARG NH2 1 1
16 27099 1 1 39 ARG O O 3.506 8.444 5.025 1.00 . A A . 39 ARG O 1 1
16 27100 1 1 40 THR C C 6.073 10.133 5.540 1.00 . A A . 40 THR C 1 1
16 27101 1 1 40 THR CA C 4.738 10.867 5.560 1.00 . A A . 40 THR CA 1 1
16 27102 1 1 40 THR CB C 4.971 12.320 6.016 1.00 . A A . 40 THR CB 1 1
16 27103 1 1 40 THR CG2 C 3.843 13.224 5.540 1.00 . A A . 40 THR CG2 1 1
16 27104 1 1 40 THR H H 3.522 10.600 7.272 1.00 . A A . 40 THR H 1 1
16 27105 1 1 40 THR HA H 4.333 10.886 4.559 1.00 . A A . 40 THR HA 1 1
16 27106 1 1 40 THR HB H 5.899 12.671 5.588 1.00 . A A . 40 THR HB 1 1
16 27107 1 1 40 THR HG1 H 5.780 12.965 7.695 1.00 . A A . 40 THR HG1 1 1
16 27108 1 1 40 THR HG21 H 4.085 13.616 4.562 1.00 . A A . 40 THR HG21 1 1
16 27109 1 1 40 THR HG22 H 3.719 14.041 6.235 1.00 . A A . 40 THR HG22 1 1
16 27110 1 1 40 THR HG23 H 2.927 12.656 5.483 1.00 . A A . 40 THR HG23 1 1
16 27111 1 1 40 THR N N 3.777 10.188 6.421 1.00 . A A . 40 THR N 1 1
16 27112 1 1 40 THR O O 6.536 9.608 6.554 1.00 . A A . 40 THR O 1 1
16 27113 1 1 40 THR OG1 O 5.064 12.377 7.444 1.00 . A A . 40 THR OG1 1 1
16 27114 1 1 41 PRO C C 9.139 10.165 4.880 1.00 . A A . 41 PRO C 1 1
16 27115 1 1 41 PRO CA C 8.003 9.426 4.181 1.00 . A A . 41 PRO CA 1 1
16 27116 1 1 41 PRO CB C 8.205 9.447 2.664 1.00 . A A . 41 PRO CB 1 1
16 27117 1 1 41 PRO CD C 6.217 10.696 3.111 1.00 . A A . 41 PRO CD 1 1
16 27118 1 1 41 PRO CG C 7.403 10.609 2.191 1.00 . A A . 41 PRO CG 1 1
16 27119 1 1 41 PRO HA H 7.973 8.403 4.528 1.00 . A A . 41 PRO HA 1 1
16 27120 1 1 41 PRO HB2 H 9.255 9.572 2.440 1.00 . A A . 41 PRO HB2 1 1
16 27121 1 1 41 PRO HB3 H 7.849 8.521 2.237 1.00 . A A . 41 PRO HB3 1 1
16 27122 1 1 41 PRO HD2 H 5.935 11.727 3.266 1.00 . A A . 41 PRO HD2 1 1
16 27123 1 1 41 PRO HD3 H 5.388 10.132 2.712 1.00 . A A . 41 PRO HD3 1 1
16 27124 1 1 41 PRO HG2 H 7.993 11.512 2.252 1.00 . A A . 41 PRO HG2 1 1
16 27125 1 1 41 PRO HG3 H 7.077 10.441 1.175 1.00 . A A . 41 PRO HG3 1 1
16 27126 1 1 41 PRO N N 6.710 10.093 4.361 1.00 . A A . 41 PRO N 1 1
16 27127 1 1 41 PRO O O 9.085 11.382 5.056 1.00 . A A . 41 PRO O 1 1
16 27128 1 1 42 ALA C C 11.896 11.167 5.150 1.00 . A A . 42 ALA C 1 1
16 27129 1 1 42 ALA CA C 11.317 10.008 5.954 1.00 . A A . 42 ALA CA 1 1
16 27130 1 1 42 ALA CB C 12.381 8.949 6.199 1.00 . A A . 42 ALA CB 1 1
16 27131 1 1 42 ALA H H 10.152 8.457 5.108 1.00 . A A . 42 ALA H 1 1
16 27132 1 1 42 ALA HA H 10.985 10.379 6.914 1.00 . A A . 42 ALA HA 1 1
16 27133 1 1 42 ALA HB1 H 12.669 8.963 7.241 1.00 . A A . 42 ALA HB1 1 1
16 27134 1 1 42 ALA HB2 H 11.985 7.976 5.948 1.00 . A A . 42 ALA HB2 1 1
16 27135 1 1 42 ALA HB3 H 13.244 9.157 5.584 1.00 . A A . 42 ALA HB3 1 1
16 27136 1 1 42 ALA N N 10.167 9.422 5.277 1.00 . A A . 42 ALA N 1 1
16 27137 1 1 42 ALA O O 12.267 12.199 5.709 1.00 . A A . 42 ALA O 1 1
16 27138 1 1 43 SER C C 11.645 13.275 2.994 1.00 . A A . 43 SER C 1 1
16 27139 1 1 43 SER CA C 12.510 12.018 2.954 1.00 . A A . 43 SER CA 1 1
16 27140 1 1 43 SER CB C 12.603 11.495 1.520 1.00 . A A . 43 SER CB 1 1
16 27141 1 1 43 SER H H 11.660 10.144 3.448 1.00 . A A . 43 SER H 1 1
16 27142 1 1 43 SER HA H 13.502 12.267 3.302 1.00 . A A . 43 SER HA 1 1
16 27143 1 1 43 SER HB2 H 11.621 11.198 1.183 1.00 . A A . 43 SER HB2 1 1
16 27144 1 1 43 SER HB3 H 12.983 12.276 0.878 1.00 . A A . 43 SER HB3 1 1
16 27145 1 1 43 SER HG H 13.356 9.827 2.219 1.00 . A A . 43 SER HG 1 1
16 27146 1 1 43 SER N N 11.972 10.989 3.835 1.00 . A A . 43 SER N 1 1
16 27147 1 1 43 SER O O 12.158 14.394 3.010 1.00 . A A . 43 SER O 1 1
16 27148 1 1 43 SER OG O 13.470 10.376 1.440 1.00 . A A . 43 SER OG 1 1
16 27149 1 1 44 ASP C C 8.433 14.057 4.226 1.00 . A A . 44 ASP C 1 1
16 27150 1 1 44 ASP CA C 9.394 14.196 3.049 1.00 . A A . 44 ASP CA 1 1
16 27151 1 1 44 ASP CB C 8.608 14.275 1.739 1.00 . A A . 44 ASP CB 1 1
16 27152 1 1 44 ASP CG C 9.378 14.985 0.643 1.00 . A A . 44 ASP CG 1 1
16 27153 1 1 44 ASP H H 9.984 12.163 2.996 1.00 . A A . 44 ASP H 1 1
16 27154 1 1 44 ASP HA H 9.964 15.104 3.171 1.00 . A A . 44 ASP HA 1 1
16 27155 1 1 44 ASP HB2 H 8.379 13.275 1.403 1.00 . A A . 44 ASP HB2 1 1
16 27156 1 1 44 ASP HB3 H 7.686 14.812 1.912 1.00 . A A . 44 ASP HB3 1 1
16 27157 1 1 44 ASP N N 10.331 13.080 3.010 1.00 . A A . 44 ASP N 1 1
16 27158 1 1 44 ASP O O 7.468 13.294 4.184 1.00 . A A . 44 ASP O 1 1
16 27159 1 1 44 ASP OD1 O 9.257 16.223 0.539 1.00 . A A . 44 ASP OD1 1 1
16 27160 1 1 44 ASP OD2 O 10.103 14.302 -0.111 1.00 . A A . 44 ASP OD2 1 1
16 27161 1 1 45 PRO C C 6.503 15.424 6.286 1.00 . A A . 45 PRO C 1 1
16 27162 1 1 45 PRO CA C 7.872 14.791 6.510 1.00 . A A . 45 PRO CA 1 1
16 27163 1 1 45 PRO CB C 8.685 15.615 7.512 1.00 . A A . 45 PRO CB 1 1
16 27164 1 1 45 PRO CD C 9.834 15.746 5.420 1.00 . A A . 45 PRO CD 1 1
16 27165 1 1 45 PRO CG C 9.519 16.518 6.671 1.00 . A A . 45 PRO CG 1 1
16 27166 1 1 45 PRO HA H 7.746 13.787 6.887 1.00 . A A . 45 PRO HA 1 1
16 27167 1 1 45 PRO HB2 H 8.015 16.175 8.149 1.00 . A A . 45 PRO HB2 1 1
16 27168 1 1 45 PRO HB3 H 9.296 14.958 8.112 1.00 . A A . 45 PRO HB3 1 1
16 27169 1 1 45 PRO HD2 H 9.879 16.408 4.568 1.00 . A A . 45 PRO HD2 1 1
16 27170 1 1 45 PRO HD3 H 10.765 15.209 5.532 1.00 . A A . 45 PRO HD3 1 1
16 27171 1 1 45 PRO HG2 H 8.965 17.412 6.430 1.00 . A A . 45 PRO HG2 1 1
16 27172 1 1 45 PRO HG3 H 10.430 16.770 7.194 1.00 . A A . 45 PRO HG3 1 1
16 27173 1 1 45 PRO N N 8.701 14.812 5.301 1.00 . A A . 45 PRO N 1 1
16 27174 1 1 45 PRO O O 5.622 15.341 7.142 1.00 . A A . 45 PRO O 1 1
16 27175 1 1 46 HIS C C 4.411 16.021 3.596 1.00 . A A . 46 HIS C 1 1
16 27176 1 1 46 HIS CA C 5.068 16.703 4.792 1.00 . A A . 46 HIS CA 1 1
16 27177 1 1 46 HIS CB C 5.294 18.184 4.489 1.00 . A A . 46 HIS CB 1 1
16 27178 1 1 46 HIS CD2 C 6.699 19.313 6.353 1.00 . A A . 46 HIS CD2 1 1
16 27179 1 1 46 HIS CE1 C 5.065 20.297 7.434 1.00 . A A . 46 HIS CE1 1 1
16 27180 1 1 46 HIS CG C 5.547 19.014 5.710 1.00 . A A . 46 HIS CG 1 1
16 27181 1 1 46 HIS H H 7.071 16.088 4.487 1.00 . A A . 46 HIS H 1 1
16 27182 1 1 46 HIS HA H 4.412 16.615 5.645 1.00 . A A . 46 HIS HA 1 1
16 27183 1 1 46 HIS HB2 H 6.149 18.285 3.837 1.00 . A A . 46 HIS HB2 1 1
16 27184 1 1 46 HIS HB3 H 4.420 18.581 3.992 1.00 . A A . 46 HIS HB3 1 1
16 27185 1 1 46 HIS HD1 H 3.588 19.619 6.193 1.00 . A A . 46 HIS HD1 1 1
16 27186 1 1 46 HIS HD2 H 7.692 18.985 6.079 1.00 . A A . 46 HIS HD2 1 1
16 27187 1 1 46 HIS HE1 H 4.518 20.883 8.158 1.00 . A A . 46 HIS HE1 1 1
16 27188 1 1 46 HIS HE2 H 7.012 20.555 8.019 1.00 . A A . 46 HIS HE2 1 1
16 27189 1 1 46 HIS N N 6.331 16.056 5.129 1.00 . A A . 46 HIS N 1 1
16 27190 1 1 46 HIS ND1 N 4.542 19.645 6.412 1.00 . A A . 46 HIS ND1 1 1
16 27191 1 1 46 HIS NE2 N 6.373 20.112 7.422 1.00 . A A . 46 HIS NE2 1 1
16 27192 1 1 46 HIS O O 3.191 16.056 3.441 1.00 . A A . 46 HIS O 1 1
16 27193 1 1 47 GLY C C 3.447 15.367 1.045 1.00 . A A . 47 GLY C 1 1
16 27194 1 1 47 GLY CA C 4.709 14.720 1.579 1.00 . A A . 47 GLY CA 1 1
16 27195 1 1 47 GLY H H 6.194 15.405 2.925 1.00 . A A . 47 GLY H 1 1
16 27196 1 1 47 GLY HA2 H 5.462 14.732 0.806 1.00 . A A . 47 GLY HA2 1 1
16 27197 1 1 47 GLY HA3 H 4.492 13.695 1.839 1.00 . A A . 47 GLY HA3 1 1
16 27198 1 1 47 GLY N N 5.229 15.400 2.751 1.00 . A A . 47 GLY N 1 1
16 27199 1 1 47 GLY O O 2.512 14.678 0.638 1.00 . A A . 47 GLY O 1 1
16 27200 1 1 48 ASP C C 2.479 17.905 -0.873 1.00 . A A . 48 ASP C 1 1
16 27201 1 1 48 ASP CA C 2.260 17.436 0.562 1.00 . A A . 48 ASP CA 1 1
16 27202 1 1 48 ASP CB C 1.979 18.637 1.467 1.00 . A A . 48 ASP CB 1 1
16 27203 1 1 48 ASP CG C 0.749 19.411 1.036 1.00 . A A . 48 ASP CG 1 1
16 27204 1 1 48 ASP H H 4.195 17.190 1.386 1.00 . A A . 48 ASP H 1 1
16 27205 1 1 48 ASP HA H 1.409 16.773 0.585 1.00 . A A . 48 ASP HA 1 1
16 27206 1 1 48 ASP HB2 H 1.826 18.290 2.478 1.00 . A A . 48 ASP HB2 1 1
16 27207 1 1 48 ASP HB3 H 2.829 19.304 1.444 1.00 . A A . 48 ASP HB3 1 1
16 27208 1 1 48 ASP N N 3.418 16.695 1.049 1.00 . A A . 48 ASP N 1 1
16 27209 1 1 48 ASP O O 1.524 18.154 -1.608 1.00 . A A . 48 ASP O 1 1
16 27210 1 1 48 ASP OD1 O -0.368 18.863 1.150 1.00 . A A . 48 ASP OD1 1 1
16 27211 1 1 48 ASP OD2 O 0.903 20.566 0.585 1.00 . A A . 48 ASP OD2 1 1
16 27212 1 1 49 ASN C C 4.441 17.276 -3.499 1.00 . A A . 49 ASN C 1 1
16 27213 1 1 49 ASN CA C 4.088 18.466 -2.611 1.00 . A A . 49 ASN CA 1 1
16 27214 1 1 49 ASN CB C 5.261 19.447 -2.565 1.00 . A A . 49 ASN CB 1 1
16 27215 1 1 49 ASN CG C 6.590 18.751 -2.345 1.00 . A A . 49 ASN CG 1 1
16 27216 1 1 49 ASN H H 4.462 17.812 -0.633 1.00 . A A . 49 ASN H 1 1
16 27217 1 1 49 ASN HA H 3.227 18.967 -3.026 1.00 . A A . 49 ASN HA 1 1
16 27218 1 1 49 ASN HB2 H 5.309 19.986 -3.500 1.00 . A A . 49 ASN HB2 1 1
16 27219 1 1 49 ASN HB3 H 5.105 20.148 -1.759 1.00 . A A . 49 ASN HB3 1 1
16 27220 1 1 49 ASN HD21 H 6.457 19.062 -0.385 1.00 . A A . 49 ASN HD21 1 1
16 27221 1 1 49 ASN HD22 H 7.872 18.227 -0.918 1.00 . A A . 49 ASN HD22 1 1
16 27222 1 1 49 ASN N N 3.744 18.025 -1.265 1.00 . A A . 49 ASN N 1 1
16 27223 1 1 49 ASN ND2 N 7.016 18.672 -1.089 1.00 . A A . 49 ASN ND2 1 1
16 27224 1 1 49 ASN O O 5.155 17.420 -4.493 1.00 . A A . 49 ASN O 1 1
16 27225 1 1 49 ASN OD1 O 7.225 18.288 -3.292 1.00 . A A . 49 ASN OD1 1 1
16 27226 1 1 50 LEU C C 3.007 13.936 -3.831 1.00 . A A . 50 LEU C 1 1
16 27227 1 1 50 LEU CA C 4.197 14.888 -3.899 1.00 . A A . 50 LEU CA 1 1
16 27228 1 1 50 LEU CB C 5.453 14.190 -3.372 1.00 . A A . 50 LEU CB 1 1
16 27229 1 1 50 LEU CD1 C 5.030 13.151 -1.131 1.00 . A A . 50 LEU CD1 1 1
16 27230 1 1 50 LEU CD2 C 7.193 14.325 -1.573 1.00 . A A . 50 LEU CD2 1 1
16 27231 1 1 50 LEU CG C 5.701 14.300 -1.867 1.00 . A A . 50 LEU CG 1 1
16 27232 1 1 50 LEU H H 3.375 16.051 -2.334 1.00 . A A . 50 LEU H 1 1
16 27233 1 1 50 LEU HA H 4.358 15.171 -4.928 1.00 . A A . 50 LEU HA 1 1
16 27234 1 1 50 LEU HB2 H 5.378 13.143 -3.619 1.00 . A A . 50 LEU HB2 1 1
16 27235 1 1 50 LEU HB3 H 6.305 14.618 -3.881 1.00 . A A . 50 LEU HB3 1 1
16 27236 1 1 50 LEU HD11 H 4.852 12.338 -1.818 1.00 . A A . 50 LEU HD11 1 1
16 27237 1 1 50 LEU HD12 H 4.089 13.487 -0.720 1.00 . A A . 50 LEU HD12 1 1
16 27238 1 1 50 LEU HD13 H 5.672 12.813 -0.331 1.00 . A A . 50 LEU HD13 1 1
16 27239 1 1 50 LEU HD21 H 7.392 13.761 -0.674 1.00 . A A . 50 LEU HD21 1 1
16 27240 1 1 50 LEU HD22 H 7.515 15.348 -1.434 1.00 . A A . 50 LEU HD22 1 1
16 27241 1 1 50 LEU HD23 H 7.731 13.887 -2.400 1.00 . A A . 50 LEU HD23 1 1
16 27242 1 1 50 LEU HG H 5.271 15.224 -1.505 1.00 . A A . 50 LEU HG 1 1
16 27243 1 1 50 LEU N N 3.936 16.103 -3.135 1.00 . A A . 50 LEU N 1 1
16 27244 1 1 50 LEU O O 2.484 13.654 -2.752 1.00 . A A . 50 LEU O 1 1
16 27245 1 1 51 THR C C 1.865 11.116 -4.628 1.00 . A A . 51 THR C 1 1
16 27246 1 1 51 THR CA C 1.458 12.520 -5.062 1.00 . A A . 51 THR CA 1 1
16 27247 1 1 51 THR CB C 0.875 12.455 -6.487 1.00 . A A . 51 THR CB 1 1
16 27248 1 1 51 THR CG2 C -0.609 12.123 -6.451 1.00 . A A . 51 THR CG2 1 1
16 27249 1 1 51 THR H H 3.043 13.703 -5.816 1.00 . A A . 51 THR H 1 1
16 27250 1 1 51 THR HA H 0.687 12.882 -4.397 1.00 . A A . 51 THR HA 1 1
16 27251 1 1 51 THR HB H 1.390 11.679 -7.035 1.00 . A A . 51 THR HB 1 1
16 27252 1 1 51 THR HG1 H 0.368 13.845 -7.791 1.00 . A A . 51 THR HG1 1 1
16 27253 1 1 51 THR HG21 H -1.087 12.695 -5.669 1.00 . A A . 51 THR HG21 1 1
16 27254 1 1 51 THR HG22 H -0.736 11.069 -6.256 1.00 . A A . 51 THR HG22 1 1
16 27255 1 1 51 THR HG23 H -1.056 12.370 -7.402 1.00 . A A . 51 THR HG23 1 1
16 27256 1 1 51 THR N N 2.585 13.441 -4.990 1.00 . A A . 51 THR N 1 1
16 27257 1 1 51 THR O O 3.050 10.783 -4.605 1.00 . A A . 51 THR O 1 1
16 27258 1 1 51 THR OG1 O 1.073 13.707 -7.154 1.00 . A A . 51 THR OG1 1 1
16 27259 1 1 52 TYR C C 0.418 7.928 -4.753 1.00 . A A . 52 TYR C 1 1
16 27260 1 1 52 TYR CA C 1.134 8.930 -3.852 1.00 . A A . 52 TYR CA 1 1
16 27261 1 1 52 TYR CB C 0.684 8.740 -2.402 1.00 . A A . 52 TYR CB 1 1
16 27262 1 1 52 TYR CD1 C 2.859 9.064 -1.161 1.00 . A A . 52 TYR CD1 1 1
16 27263 1 1 52 TYR CD2 C 1.062 10.558 -0.690 1.00 . A A . 52 TYR CD2 1 1
16 27264 1 1 52 TYR CE1 C 3.655 9.725 -0.245 1.00 . A A . 52 TYR CE1 1 1
16 27265 1 1 52 TYR CE2 C 1.851 11.226 0.226 1.00 . A A . 52 TYR CE2 1 1
16 27266 1 1 52 TYR CG C 1.551 9.468 -1.399 1.00 . A A . 52 TYR CG 1 1
16 27267 1 1 52 TYR CZ C 3.146 10.806 0.446 1.00 . A A . 52 TYR CZ 1 1
16 27268 1 1 52 TYR H H -0.047 10.621 -4.326 1.00 . A A . 52 TYR H 1 1
16 27269 1 1 52 TYR HA H 2.198 8.756 -3.914 1.00 . A A . 52 TYR HA 1 1
16 27270 1 1 52 TYR HB2 H -0.325 9.107 -2.294 1.00 . A A . 52 TYR HB2 1 1
16 27271 1 1 52 TYR HB3 H 0.707 7.688 -2.160 1.00 . A A . 52 TYR HB3 1 1
16 27272 1 1 52 TYR HD1 H 3.254 8.218 -1.703 1.00 . A A . 52 TYR HD1 1 1
16 27273 1 1 52 TYR HD2 H 0.047 10.884 -0.864 1.00 . A A . 52 TYR HD2 1 1
16 27274 1 1 52 TYR HE1 H 4.669 9.397 -0.073 1.00 . A A . 52 TYR HE1 1 1
16 27275 1 1 52 TYR HE2 H 1.453 12.072 0.767 1.00 . A A . 52 TYR HE2 1 1
16 27276 1 1 52 TYR HH H 4.858 11.378 1.108 1.00 . A A . 52 TYR HH 1 1
16 27277 1 1 52 TYR N N 0.877 10.298 -4.287 1.00 . A A . 52 TYR N 1 1
16 27278 1 1 52 TYR O O -0.794 8.010 -4.951 1.00 . A A . 52 TYR O 1 1
16 27279 1 1 52 TYR OH O 3.935 11.467 1.359 1.00 . A A . 52 TYR OH 1 1
16 27280 1 1 53 SER C C 0.476 4.633 -5.452 1.00 . A A . 53 SER C 1 1
16 27281 1 1 53 SER CA C 0.618 5.966 -6.179 1.00 . A A . 53 SER CA 1 1
16 27282 1 1 53 SER CB C 1.501 5.793 -7.417 1.00 . A A . 53 SER CB 1 1
16 27283 1 1 53 SER H H 2.138 6.970 -5.101 1.00 . A A . 53 SER H 1 1
16 27284 1 1 53 SER HA H -0.361 6.299 -6.490 1.00 . A A . 53 SER HA 1 1
16 27285 1 1 53 SER HB2 H 2.533 5.956 -7.145 1.00 . A A . 53 SER HB2 1 1
16 27286 1 1 53 SER HB3 H 1.384 4.790 -7.802 1.00 . A A . 53 SER HB3 1 1
16 27287 1 1 53 SER HG H 0.325 6.437 -8.845 1.00 . A A . 53 SER HG 1 1
16 27288 1 1 53 SER N N 1.178 6.983 -5.296 1.00 . A A . 53 SER N 1 1
16 27289 1 1 53 SER O O 1.372 4.215 -4.717 1.00 . A A . 53 SER O 1 1
16 27290 1 1 53 SER OG O 1.145 6.717 -8.431 1.00 . A A . 53 SER OG 1 1
16 27291 1 1 54 VAL C C -1.026 1.570 -6.063 1.00 . A A . 54 VAL C 1 1
16 27292 1 1 54 VAL CA C -0.917 2.682 -5.026 1.00 . A A . 54 VAL CA 1 1
16 27293 1 1 54 VAL CB C -2.211 2.720 -4.191 1.00 . A A . 54 VAL CB 1 1
16 27294 1 1 54 VAL CG1 C -2.476 1.364 -3.556 1.00 . A A . 54 VAL CG1 1 1
16 27295 1 1 54 VAL CG2 C -2.128 3.808 -3.131 1.00 . A A . 54 VAL CG2 1 1
16 27296 1 1 54 VAL H H -1.332 4.353 -6.257 1.00 . A A . 54 VAL H 1 1
16 27297 1 1 54 VAL HA H -0.092 2.464 -4.364 1.00 . A A . 54 VAL HA 1 1
16 27298 1 1 54 VAL HB H -3.034 2.951 -4.851 1.00 . A A . 54 VAL HB 1 1
16 27299 1 1 54 VAL HG11 H -1.733 1.171 -2.796 1.00 . A A . 54 VAL HG11 1 1
16 27300 1 1 54 VAL HG12 H -3.459 1.361 -3.109 1.00 . A A . 54 VAL HG12 1 1
16 27301 1 1 54 VAL HG13 H -2.422 0.595 -4.313 1.00 . A A . 54 VAL HG13 1 1
16 27302 1 1 54 VAL HG21 H -3.124 4.146 -2.886 1.00 . A A . 54 VAL HG21 1 1
16 27303 1 1 54 VAL HG22 H -1.655 3.412 -2.244 1.00 . A A . 54 VAL HG22 1 1
16 27304 1 1 54 VAL HG23 H -1.548 4.636 -3.509 1.00 . A A . 54 VAL HG23 1 1
16 27305 1 1 54 VAL N N -0.656 3.969 -5.661 1.00 . A A . 54 VAL N 1 1
16 27306 1 1 54 VAL O O -1.968 1.536 -6.855 1.00 . A A . 54 VAL O 1 1
16 27307 1 1 55 PHE C C -0.538 -1.733 -6.326 1.00 . A A . 55 PHE C 1 1
16 27308 1 1 55 PHE CA C -0.043 -0.453 -6.993 1.00 . A A . 55 PHE CA 1 1
16 27309 1 1 55 PHE CB C 1.368 -0.665 -7.546 1.00 . A A . 55 PHE CB 1 1
16 27310 1 1 55 PHE CD1 C 2.319 1.647 -7.337 1.00 . A A . 55 PHE CD1 1 1
16 27311 1 1 55 PHE CD2 C 2.188 0.668 -9.507 1.00 . A A . 55 PHE CD2 1 1
16 27312 1 1 55 PHE CE1 C 2.875 2.790 -7.882 1.00 . A A . 55 PHE CE1 1 1
16 27313 1 1 55 PHE CE2 C 2.744 1.807 -10.058 1.00 . A A . 55 PHE CE2 1 1
16 27314 1 1 55 PHE CG C 1.971 0.575 -8.142 1.00 . A A . 55 PHE CG 1 1
16 27315 1 1 55 PHE CZ C 3.086 2.870 -9.245 1.00 . A A . 55 PHE CZ 1 1
16 27316 1 1 55 PHE H H 0.668 0.743 -5.397 1.00 . A A . 55 PHE H 1 1
16 27317 1 1 55 PHE HA H -0.706 -0.206 -7.808 1.00 . A A . 55 PHE HA 1 1
16 27318 1 1 55 PHE HB2 H 2.013 -0.996 -6.746 1.00 . A A . 55 PHE HB2 1 1
16 27319 1 1 55 PHE HB3 H 1.335 -1.422 -8.314 1.00 . A A . 55 PHE HB3 1 1
16 27320 1 1 55 PHE HD1 H 2.154 1.586 -6.270 1.00 . A A . 55 PHE HD1 1 1
16 27321 1 1 55 PHE HD2 H 1.920 -0.162 -10.144 1.00 . A A . 55 PHE HD2 1 1
16 27322 1 1 55 PHE HE1 H 3.141 3.619 -7.243 1.00 . A A . 55 PHE HE1 1 1
16 27323 1 1 55 PHE HE2 H 2.908 1.868 -11.123 1.00 . A A . 55 PHE HE2 1 1
16 27324 1 1 55 PHE HZ H 3.520 3.761 -9.673 1.00 . A A . 55 PHE HZ 1 1
16 27325 1 1 55 PHE N N -0.057 0.662 -6.053 1.00 . A A . 55 PHE N 1 1
16 27326 1 1 55 PHE O O 0.085 -2.242 -5.395 1.00 . A A . 55 PHE O 1 1
16 27327 1 1 56 TYR C C -2.183 -4.606 -7.274 1.00 . A A . 56 TYR C 1 1
16 27328 1 1 56 TYR CA C -2.244 -3.467 -6.260 1.00 . A A . 56 TYR CA 1 1
16 27329 1 1 56 TYR CB C -3.695 -3.221 -5.841 1.00 . A A . 56 TYR CB 1 1
16 27330 1 1 56 TYR CD1 C -4.546 -1.131 -6.974 1.00 . A A . 56 TYR CD1 1 1
16 27331 1 1 56 TYR CD2 C -5.272 -3.241 -7.812 1.00 . A A . 56 TYR CD2 1 1
16 27332 1 1 56 TYR CE1 C -5.299 -0.485 -7.936 1.00 . A A . 56 TYR CE1 1 1
16 27333 1 1 56 TYR CE2 C -6.026 -2.603 -8.778 1.00 . A A . 56 TYR CE2 1 1
16 27334 1 1 56 TYR CG C -4.519 -2.518 -6.895 1.00 . A A . 56 TYR CG 1 1
16 27335 1 1 56 TYR CZ C -6.037 -1.225 -8.836 1.00 . A A . 56 TYR CZ 1 1
16 27336 1 1 56 TYR H H -2.115 -1.797 -7.554 1.00 . A A . 56 TYR H 1 1
16 27337 1 1 56 TYR HA H -1.670 -3.744 -5.388 1.00 . A A . 56 TYR HA 1 1
16 27338 1 1 56 TYR HB2 H -4.166 -4.168 -5.628 1.00 . A A . 56 TYR HB2 1 1
16 27339 1 1 56 TYR HB3 H -3.706 -2.610 -4.949 1.00 . A A . 56 TYR HB3 1 1
16 27340 1 1 56 TYR HD1 H -3.967 -0.554 -6.268 1.00 . A A . 56 TYR HD1 1 1
16 27341 1 1 56 TYR HD2 H -5.262 -4.321 -7.764 1.00 . A A . 56 TYR HD2 1 1
16 27342 1 1 56 TYR HE1 H -5.307 0.594 -7.981 1.00 . A A . 56 TYR HE1 1 1
16 27343 1 1 56 TYR HE2 H -6.604 -3.183 -9.483 1.00 . A A . 56 TYR HE2 1 1
16 27344 1 1 56 TYR HH H -6.557 0.346 -9.814 1.00 . A A . 56 TYR HH 1 1
16 27345 1 1 56 TYR N N -1.663 -2.248 -6.810 1.00 . A A . 56 TYR N 1 1
16 27346 1 1 56 TYR O O -2.391 -4.401 -8.470 1.00 . A A . 56 TYR O 1 1
16 27347 1 1 56 TYR OH O -6.788 -0.586 -9.795 1.00 . A A . 56 TYR OH 1 1
16 27348 1 1 57 THR C C -2.008 -8.265 -6.850 1.00 . A A . 57 THR C 1 1
16 27349 1 1 57 THR CA C -1.805 -6.981 -7.646 1.00 . A A . 57 THR CA 1 1
16 27350 1 1 57 THR CB C -0.444 -7.046 -8.366 1.00 . A A . 57 THR CB 1 1
16 27351 1 1 57 THR CG2 C 0.696 -6.792 -7.391 1.00 . A A . 57 THR CG2 1 1
16 27352 1 1 57 THR H H -1.739 -5.908 -5.823 1.00 . A A . 57 THR H 1 1
16 27353 1 1 57 THR HA H -2.581 -6.906 -8.395 1.00 . A A . 57 THR HA 1 1
16 27354 1 1 57 THR HB H -0.421 -6.283 -9.130 1.00 . A A . 57 THR HB 1 1
16 27355 1 1 57 THR HG1 H -1.001 -8.489 -9.590 1.00 . A A . 57 THR HG1 1 1
16 27356 1 1 57 THR HG21 H 1.434 -7.574 -7.489 1.00 . A A . 57 THR HG21 1 1
16 27357 1 1 57 THR HG22 H 0.311 -6.783 -6.382 1.00 . A A . 57 THR HG22 1 1
16 27358 1 1 57 THR HG23 H 1.151 -5.838 -7.611 1.00 . A A . 57 THR HG23 1 1
16 27359 1 1 57 THR N N -1.895 -5.808 -6.786 1.00 . A A . 57 THR N 1 1
16 27360 1 1 57 THR O O -1.377 -8.472 -5.814 1.00 . A A . 57 THR O 1 1
16 27361 1 1 57 THR OG1 O -0.276 -8.329 -8.980 1.00 . A A . 57 THR OG1 1 1
16 27362 1 1 58 LYS C C -1.894 -11.166 -6.403 1.00 . A A . 58 LYS C 1 1
16 27363 1 1 58 LYS CA C -3.179 -10.392 -6.676 1.00 . A A . 58 LYS CA 1 1
16 27364 1 1 58 LYS CB C -4.125 -11.238 -7.531 1.00 . A A . 58 LYS CB 1 1
16 27365 1 1 58 LYS CD C -5.945 -12.968 -7.472 1.00 . A A . 58 LYS CD 1 1
16 27366 1 1 58 LYS CE C -5.626 -13.766 -8.726 1.00 . A A . 58 LYS CE 1 1
16 27367 1 1 58 LYS CG C -4.682 -12.450 -6.805 1.00 . A A . 58 LYS CG 1 1
16 27368 1 1 58 LYS H H -3.366 -8.904 -8.171 1.00 . A A . 58 LYS H 1 1
16 27369 1 1 58 LYS HA H -3.659 -10.171 -5.735 1.00 . A A . 58 LYS HA 1 1
16 27370 1 1 58 LYS HB2 H -4.953 -10.622 -7.848 1.00 . A A . 58 LYS HB2 1 1
16 27371 1 1 58 LYS HB3 H -3.590 -11.583 -8.405 1.00 . A A . 58 LYS HB3 1 1
16 27372 1 1 58 LYS HD2 H -6.473 -13.606 -6.778 1.00 . A A . 58 LYS HD2 1 1
16 27373 1 1 58 LYS HD3 H -6.571 -12.128 -7.739 1.00 . A A . 58 LYS HD3 1 1
16 27374 1 1 58 LYS HE2 H -4.786 -13.307 -9.226 1.00 . A A . 58 LYS HE2 1 1
16 27375 1 1 58 LYS HE3 H -5.365 -14.774 -8.439 1.00 . A A . 58 LYS HE3 1 1
16 27376 1 1 58 LYS HG2 H -3.939 -13.233 -6.808 1.00 . A A . 58 LYS HG2 1 1
16 27377 1 1 58 LYS HG3 H -4.911 -12.173 -5.786 1.00 . A A . 58 LYS HG3 1 1
16 27378 1 1 58 LYS HZ1 H -7.139 -12.851 -9.837 1.00 . A A . 58 LYS HZ1 1 1
16 27379 1 1 58 LYS HZ2 H -7.548 -14.387 -9.258 1.00 . A A . 58 LYS HZ2 1 1
16 27380 1 1 58 LYS HZ3 H -6.491 -14.231 -10.570 1.00 . A A . 58 LYS HZ3 1 1
16 27381 1 1 58 LYS N N -2.893 -9.126 -7.341 1.00 . A A . 58 LYS N 1 1
16 27382 1 1 58 LYS NZ N -6.782 -13.812 -9.664 1.00 . A A . 58 LYS NZ 1 1
16 27383 1 1 58 LYS O O -1.017 -11.252 -7.262 1.00 . A A . 58 LYS O 1 1
16 27384 1 1 59 GLU C C -0.141 -13.382 -5.968 1.00 . A A . 59 GLU C 1 1
16 27385 1 1 59 GLU CA C -0.611 -12.495 -4.819 1.00 . A A . 59 GLU CA 1 1
16 27386 1 1 59 GLU CB C -0.911 -13.352 -3.588 1.00 . A A . 59 GLU CB 1 1
16 27387 1 1 59 GLU CD C 1.072 -14.875 -3.231 1.00 . A A . 59 GLU CD 1 1
16 27388 1 1 59 GLU CG C 0.314 -13.655 -2.743 1.00 . A A . 59 GLU CG 1 1
16 27389 1 1 59 GLU H H -2.522 -11.623 -4.561 1.00 . A A . 59 GLU H 1 1
16 27390 1 1 59 GLU HA H 0.175 -11.796 -4.576 1.00 . A A . 59 GLU HA 1 1
16 27391 1 1 59 GLU HB2 H -1.631 -12.835 -2.970 1.00 . A A . 59 GLU HB2 1 1
16 27392 1 1 59 GLU HB3 H -1.339 -14.289 -3.913 1.00 . A A . 59 GLU HB3 1 1
16 27393 1 1 59 GLU HG2 H 0.977 -12.803 -2.773 1.00 . A A . 59 GLU HG2 1 1
16 27394 1 1 59 GLU HG3 H 0.000 -13.829 -1.724 1.00 . A A . 59 GLU HG3 1 1
16 27395 1 1 59 GLU N N -1.790 -11.728 -5.203 1.00 . A A . 59 GLU N 1 1
16 27396 1 1 59 GLU O O -0.921 -14.146 -6.536 1.00 . A A . 59 GLU O 1 1
16 27397 1 1 59 GLU OE1 O 0.998 -15.174 -4.441 1.00 . A A . 59 GLU OE1 1 1
16 27398 1 1 59 GLU OE2 O 1.740 -15.530 -2.403 1.00 . A A . 59 GLU OE2 1 1
16 27399 1 1 60 GLY C C 1.701 -13.330 -8.708 1.00 . A A . 60 GLY C 1 1
16 27400 1 1 60 GLY CA C 1.693 -14.072 -7.386 1.00 . A A . 60 GLY CA 1 1
16 27401 1 1 60 GLY H H 1.716 -12.649 -5.817 1.00 . A A . 60 GLY H 1 1
16 27402 1 1 60 GLY HA2 H 2.706 -14.347 -7.133 1.00 . A A . 60 GLY HA2 1 1
16 27403 1 1 60 GLY HA3 H 1.102 -14.969 -7.493 1.00 . A A . 60 GLY HA3 1 1
16 27404 1 1 60 GLY N N 1.141 -13.275 -6.306 1.00 . A A . 60 GLY N 1 1
16 27405 1 1 60 GLY O O 2.702 -13.337 -9.424 1.00 . A A . 60 GLY O 1 1
16 27406 1 1 61 ILE C C 1.626 -10.969 -10.446 1.00 . A A . 61 ILE C 1 1
16 27407 1 1 61 ILE CA C 0.465 -11.943 -10.278 1.00 . A A . 61 ILE CA 1 1
16 27408 1 1 61 ILE CB C -0.860 -11.160 -10.341 1.00 . A A . 61 ILE CB 1 1
16 27409 1 1 61 ILE CD1 C -1.950 -13.137 -11.515 1.00 . A A . 61 ILE CD1 1 1
16 27410 1 1 61 ILE CG1 C -2.046 -12.125 -10.396 1.00 . A A . 61 ILE CG1 1 1
16 27411 1 1 61 ILE CG2 C -0.869 -10.232 -11.547 1.00 . A A . 61 ILE CG2 1 1
16 27412 1 1 61 ILE H H -0.181 -12.723 -8.420 1.00 . A A . 61 ILE H 1 1
16 27413 1 1 61 ILE HA H 0.481 -12.650 -11.094 1.00 . A A . 61 ILE HA 1 1
16 27414 1 1 61 ILE HB H -0.938 -10.555 -9.451 1.00 . A A . 61 ILE HB 1 1
16 27415 1 1 61 ILE HD11 H -2.914 -13.242 -11.990 1.00 . A A . 61 ILE HD11 1 1
16 27416 1 1 61 ILE HD12 H -1.224 -12.804 -12.241 1.00 . A A . 61 ILE HD12 1 1
16 27417 1 1 61 ILE HD13 H -1.643 -14.092 -11.112 1.00 . A A . 61 ILE HD13 1 1
16 27418 1 1 61 ILE HG12 H -2.105 -12.665 -9.464 1.00 . A A . 61 ILE HG12 1 1
16 27419 1 1 61 ILE HG13 H -2.955 -11.558 -10.537 1.00 . A A . 61 ILE HG13 1 1
16 27420 1 1 61 ILE HG21 H -0.133 -9.454 -11.408 1.00 . A A . 61 ILE HG21 1 1
16 27421 1 1 61 ILE HG22 H -0.633 -10.795 -12.436 1.00 . A A . 61 ILE HG22 1 1
16 27422 1 1 61 ILE HG23 H -1.847 -9.787 -11.651 1.00 . A A . 61 ILE HG23 1 1
16 27423 1 1 61 ILE N N 0.582 -12.691 -9.032 1.00 . A A . 61 ILE N 1 1
16 27424 1 1 61 ILE O O 2.173 -10.464 -9.466 1.00 . A A . 61 ILE O 1 1
16 27425 1 1 62 ALA C C 2.563 -8.429 -12.425 1.00 . A A . 62 ALA C 1 1
16 27426 1 1 62 ALA CA C 3.091 -9.792 -11.992 1.00 . A A . 62 ALA CA 1 1
16 27427 1 1 62 ALA CB C 3.992 -10.378 -13.069 1.00 . A A . 62 ALA CB 1 1
16 27428 1 1 62 ALA H H 1.523 -11.142 -12.435 1.00 . A A . 62 ALA H 1 1
16 27429 1 1 62 ALA HA H 3.678 -9.671 -11.093 1.00 . A A . 62 ALA HA 1 1
16 27430 1 1 62 ALA HB1 H 4.052 -11.449 -12.944 1.00 . A A . 62 ALA HB1 1 1
16 27431 1 1 62 ALA HB2 H 3.583 -10.151 -14.043 1.00 . A A . 62 ALA HB2 1 1
16 27432 1 1 62 ALA HB3 H 4.979 -9.949 -12.984 1.00 . A A . 62 ALA HB3 1 1
16 27433 1 1 62 ALA N N 1.997 -10.709 -11.695 1.00 . A A . 62 ALA N 1 1
16 27434 1 1 62 ALA O O 3.250 -7.416 -12.292 1.00 . A A . 62 ALA O 1 1
16 27435 1 1 63 ARG C C -0.028 -6.488 -12.257 1.00 . A A . 63 ARG C 1 1
16 27436 1 1 63 ARG CA C 0.720 -7.171 -13.398 1.00 . A A . 63 ARG CA 1 1
16 27437 1 1 63 ARG CB C -0.239 -7.450 -14.557 1.00 . A A . 63 ARG CB 1 1
16 27438 1 1 63 ARG CD C 0.959 -8.955 -16.174 1.00 . A A . 63 ARG CD 1 1
16 27439 1 1 63 ARG CG C 0.451 -7.547 -15.908 1.00 . A A . 63 ARG CG 1 1
16 27440 1 1 63 ARG CZ C 1.965 -10.179 -18.054 1.00 . A A . 63 ARG CZ 1 1
16 27441 1 1 63 ARG H H 0.841 -9.251 -13.024 1.00 . A A . 63 ARG H 1 1
16 27442 1 1 63 ARG HA H 1.506 -6.515 -13.742 1.00 . A A . 63 ARG HA 1 1
16 27443 1 1 63 ARG HB2 H -0.749 -8.384 -14.370 1.00 . A A . 63 ARG HB2 1 1
16 27444 1 1 63 ARG HB3 H -0.967 -6.655 -14.604 1.00 . A A . 63 ARG HB3 1 1
16 27445 1 1 63 ARG HD2 H 1.601 -9.252 -15.358 1.00 . A A . 63 ARG HD2 1 1
16 27446 1 1 63 ARG HD3 H 0.114 -9.624 -16.229 1.00 . A A . 63 ARG HD3 1 1
16 27447 1 1 63 ARG HE H 2.045 -8.201 -17.809 1.00 . A A . 63 ARG HE 1 1
16 27448 1 1 63 ARG HG2 H -0.254 -7.278 -16.681 1.00 . A A . 63 ARG HG2 1 1
16 27449 1 1 63 ARG HG3 H 1.286 -6.862 -15.925 1.00 . A A . 63 ARG HG3 1 1
16 27450 1 1 63 ARG HH11 H 1.005 -11.334 -16.704 1.00 . A A . 63 ARG HH11 1 1
16 27451 1 1 63 ARG HH12 H 1.718 -12.185 -18.034 1.00 . A A . 63 ARG HH12 1 1
16 27452 1 1 63 ARG HH21 H 2.989 -9.309 -19.565 1.00 . A A . 63 ARG HH21 1 1
16 27453 1 1 63 ARG HH22 H 2.847 -11.032 -19.661 1.00 . A A . 63 ARG HH22 1 1
16 27454 1 1 63 ARG N N 1.340 -8.411 -12.944 1.00 . A A . 63 ARG N 1 1
16 27455 1 1 63 ARG NE N 1.712 -9.038 -17.423 1.00 . A A . 63 ARG NE 1 1
16 27456 1 1 63 ARG NH1 N 1.527 -11.327 -17.556 1.00 . A A . 63 ARG NH1 1 1
16 27457 1 1 63 ARG NH2 N 2.657 -10.173 -19.186 1.00 . A A . 63 ARG NH2 1 1
16 27458 1 1 63 ARG O O -0.909 -7.082 -11.637 1.00 . A A . 63 ARG O 1 1
16 27459 1 1 64 GLU C C -0.840 -3.143 -11.447 1.00 . A A . 64 GLU C 1 1
16 27460 1 1 64 GLU CA C -0.307 -4.473 -10.921 1.00 . A A . 64 GLU CA 1 1
16 27461 1 1 64 GLU CB C 0.682 -4.224 -9.781 1.00 . A A . 64 GLU CB 1 1
16 27462 1 1 64 GLU CD C 2.636 -3.614 -11.262 1.00 . A A . 64 GLU CD 1 1
16 27463 1 1 64 GLU CG C 1.744 -3.188 -10.112 1.00 . A A . 64 GLU CG 1 1
16 27464 1 1 64 GLU H H 1.039 -4.817 -12.518 1.00 . A A . 64 GLU H 1 1
16 27465 1 1 64 GLU HA H -1.135 -5.056 -10.545 1.00 . A A . 64 GLU HA 1 1
16 27466 1 1 64 GLU HB2 H 0.136 -3.884 -8.913 1.00 . A A . 64 GLU HB2 1 1
16 27467 1 1 64 GLU HB3 H 1.178 -5.153 -9.541 1.00 . A A . 64 GLU HB3 1 1
16 27468 1 1 64 GLU HG2 H 1.255 -2.263 -10.380 1.00 . A A . 64 GLU HG2 1 1
16 27469 1 1 64 GLU HG3 H 2.359 -3.030 -9.238 1.00 . A A . 64 GLU HG3 1 1
16 27470 1 1 64 GLU N N 0.330 -5.236 -11.988 1.00 . A A . 64 GLU N 1 1
16 27471 1 1 64 GLU O O -0.225 -2.512 -12.306 1.00 . A A . 64 GLU O 1 1
16 27472 1 1 64 GLU OE1 O 2.925 -4.824 -11.373 1.00 . A A . 64 GLU OE1 1 1
16 27473 1 1 64 GLU OE2 O 3.044 -2.737 -12.052 1.00 . A A . 64 GLU OE2 1 1
16 27474 1 1 65 ARG C C -2.335 -0.367 -10.325 1.00 . A A . 65 ARG C 1 1
16 27475 1 1 65 ARG CA C -2.606 -1.472 -11.342 1.00 . A A . 65 ARG CA 1 1
16 27476 1 1 65 ARG CB C -4.114 -1.657 -11.522 1.00 . A A . 65 ARG CB 1 1
16 27477 1 1 65 ARG CD C -4.491 -2.135 -13.960 1.00 . A A . 65 ARG CD 1 1
16 27478 1 1 65 ARG CG C -4.480 -2.711 -12.553 1.00 . A A . 65 ARG CG 1 1
16 27479 1 1 65 ARG CZ C -2.878 -1.350 -15.642 1.00 . A A . 65 ARG CZ 1 1
16 27480 1 1 65 ARG H H -2.432 -3.272 -10.243 1.00 . A A . 65 ARG H 1 1
16 27481 1 1 65 ARG HA H -2.172 -1.187 -12.289 1.00 . A A . 65 ARG HA 1 1
16 27482 1 1 65 ARG HB2 H -4.545 -1.946 -10.574 1.00 . A A . 65 ARG HB2 1 1
16 27483 1 1 65 ARG HB3 H -4.545 -0.717 -11.831 1.00 . A A . 65 ARG HB3 1 1
16 27484 1 1 65 ARG HD2 H -5.032 -2.809 -14.607 1.00 . A A . 65 ARG HD2 1 1
16 27485 1 1 65 ARG HD3 H -4.991 -1.178 -13.938 1.00 . A A . 65 ARG HD3 1 1
16 27486 1 1 65 ARG HE H -2.395 -2.298 -13.954 1.00 . A A . 65 ARG HE 1 1
16 27487 1 1 65 ARG HG2 H -3.755 -3.511 -12.509 1.00 . A A . 65 ARG HG2 1 1
16 27488 1 1 65 ARG HG3 H -5.462 -3.099 -12.324 1.00 . A A . 65 ARG HG3 1 1
16 27489 1 1 65 ARG HH11 H -4.814 -0.966 -16.075 1.00 . A A . 65 ARG HH11 1 1
16 27490 1 1 65 ARG HH12 H -3.667 -0.419 -17.253 1.00 . A A . 65 ARG HH12 1 1
16 27491 1 1 65 ARG HH21 H -0.875 -1.582 -15.497 1.00 . A A . 65 ARG HH21 1 1
16 27492 1 1 65 ARG HH22 H -1.427 -0.770 -16.923 1.00 . A A . 65 ARG HH22 1 1
16 27493 1 1 65 ARG N N -1.989 -2.725 -10.925 1.00 . A A . 65 ARG N 1 1
16 27494 1 1 65 ARG NE N -3.141 -1.953 -14.487 1.00 . A A . 65 ARG NE 1 1
16 27495 1 1 65 ARG NH1 N -3.867 -0.873 -16.385 1.00 . A A . 65 ARG NH1 1 1
16 27496 1 1 65 ARG NH2 N -1.624 -1.223 -16.054 1.00 . A A . 65 ARG NH2 1 1
16 27497 1 1 65 ARG O O -2.429 -0.585 -9.117 1.00 . A A . 65 ARG O 1 1
16 27498 1 1 66 VAL C C -2.954 2.826 -9.768 1.00 . A A . 66 VAL C 1 1
16 27499 1 1 66 VAL CA C -1.715 1.958 -9.958 1.00 . A A . 66 VAL CA 1 1
16 27500 1 1 66 VAL CB C -0.577 2.825 -10.527 1.00 . A A . 66 VAL CB 1 1
16 27501 1 1 66 VAL CG1 C -1.059 3.612 -11.736 1.00 . A A . 66 VAL CG1 1 1
16 27502 1 1 66 VAL CG2 C -0.031 3.757 -9.457 1.00 . A A . 66 VAL CG2 1 1
16 27503 1 1 66 VAL H H -1.941 0.930 -11.794 1.00 . A A . 66 VAL H 1 1
16 27504 1 1 66 VAL HA H -1.403 1.577 -8.996 1.00 . A A . 66 VAL HA 1 1
16 27505 1 1 66 VAL HB H 0.221 2.171 -10.847 1.00 . A A . 66 VAL HB 1 1
16 27506 1 1 66 VAL HG11 H -1.997 4.093 -11.501 1.00 . A A . 66 VAL HG11 1 1
16 27507 1 1 66 VAL HG12 H -0.324 4.360 -11.995 1.00 . A A . 66 VAL HG12 1 1
16 27508 1 1 66 VAL HG13 H -1.199 2.941 -12.570 1.00 . A A . 66 VAL HG13 1 1
16 27509 1 1 66 VAL HG21 H -0.128 3.289 -8.489 1.00 . A A . 66 VAL HG21 1 1
16 27510 1 1 66 VAL HG22 H 1.011 3.962 -9.654 1.00 . A A . 66 VAL HG22 1 1
16 27511 1 1 66 VAL HG23 H -0.587 4.683 -9.467 1.00 . A A . 66 VAL HG23 1 1
16 27512 1 1 66 VAL N N -1.999 0.819 -10.823 1.00 . A A . 66 VAL N 1 1
16 27513 1 1 66 VAL O O -3.799 2.922 -10.658 1.00 . A A . 66 VAL O 1 1
16 27514 1 1 67 GLU C C -3.730 5.621 -7.653 1.00 . A A . 67 GLU C 1 1
16 27515 1 1 67 GLU CA C -4.192 4.317 -8.296 1.00 . A A . 67 GLU CA 1 1
16 27516 1 1 67 GLU CB C -5.170 3.595 -7.365 1.00 . A A . 67 GLU CB 1 1
16 27517 1 1 67 GLU CD C -7.597 2.908 -7.235 1.00 . A A . 67 GLU CD 1 1
16 27518 1 1 67 GLU CG C -6.616 4.020 -7.556 1.00 . A A . 67 GLU CG 1 1
16 27519 1 1 67 GLU H H -2.349 3.340 -7.932 1.00 . A A . 67 GLU H 1 1
16 27520 1 1 67 GLU HA H -4.695 4.545 -9.223 1.00 . A A . 67 GLU HA 1 1
16 27521 1 1 67 GLU HB2 H -5.101 2.533 -7.544 1.00 . A A . 67 GLU HB2 1 1
16 27522 1 1 67 GLU HB3 H -4.889 3.798 -6.342 1.00 . A A . 67 GLU HB3 1 1
16 27523 1 1 67 GLU HG2 H -6.821 4.857 -6.906 1.00 . A A . 67 GLU HG2 1 1
16 27524 1 1 67 GLU HG3 H -6.758 4.320 -8.583 1.00 . A A . 67 GLU HG3 1 1
16 27525 1 1 67 GLU N N -3.055 3.456 -8.602 1.00 . A A . 67 GLU N 1 1
16 27526 1 1 67 GLU O O -3.335 5.645 -6.488 1.00 . A A . 67 GLU O 1 1
16 27527 1 1 67 GLU OE1 O -7.281 1.736 -7.529 1.00 . A A . 67 GLU OE1 1 1
16 27528 1 1 67 GLU OE2 O -8.680 3.210 -6.692 1.00 . A A . 67 GLU OE2 1 1
16 27529 1 1 68 ASN C C -4.391 8.573 -6.946 1.00 . A A . 68 ASN C 1 1
16 27530 1 1 68 ASN CA C -3.367 8.012 -7.929 1.00 . A A . 68 ASN CA 1 1
16 27531 1 1 68 ASN CB C -3.179 8.984 -9.096 1.00 . A A . 68 ASN CB 1 1
16 27532 1 1 68 ASN CG C -1.847 8.794 -9.797 1.00 . A A . 68 ASN CG 1 1
16 27533 1 1 68 ASN H H -4.106 6.621 -9.343 1.00 . A A . 68 ASN H 1 1
16 27534 1 1 68 ASN HA H -2.424 7.890 -7.418 1.00 . A A . 68 ASN HA 1 1
16 27535 1 1 68 ASN HB2 H -3.968 8.829 -9.817 1.00 . A A . 68 ASN HB2 1 1
16 27536 1 1 68 ASN HB3 H -3.229 9.997 -8.725 1.00 . A A . 68 ASN HB3 1 1
16 27537 1 1 68 ASN HD21 H -2.428 7.017 -10.472 1.00 . A A . 68 ASN HD21 1 1
16 27538 1 1 68 ASN HD22 H -0.837 7.510 -10.929 1.00 . A A . 68 ASN HD22 1 1
16 27539 1 1 68 ASN N N -3.782 6.704 -8.422 1.00 . A A . 68 ASN N 1 1
16 27540 1 1 68 ASN ND2 N -1.688 7.659 -10.467 1.00 . A A . 68 ASN ND2 1 1
16 27541 1 1 68 ASN O O -5.592 8.581 -7.220 1.00 . A A . 68 ASN O 1 1
16 27542 1 1 68 ASN OD1 O -0.972 9.658 -9.736 1.00 . A A . 68 ASN OD1 1 1
16 27543 1 1 69 THR C C -5.569 10.791 -5.317 1.00 . A A . 69 THR C 1 1
16 27544 1 1 69 THR CA C -4.780 9.604 -4.776 1.00 . A A . 69 THR CA 1 1
16 27545 1 1 69 THR CB C -3.978 10.055 -3.541 1.00 . A A . 69 THR CB 1 1
16 27546 1 1 69 THR CG2 C -3.204 8.890 -2.943 1.00 . A A . 69 THR CG2 1 1
16 27547 1 1 69 THR H H -2.942 9.008 -5.640 1.00 . A A . 69 THR H 1 1
16 27548 1 1 69 THR HA H -5.472 8.833 -4.468 1.00 . A A . 69 THR HA 1 1
16 27549 1 1 69 THR HB H -4.669 10.427 -2.798 1.00 . A A . 69 THR HB 1 1
16 27550 1 1 69 THR HG1 H -3.400 11.556 -4.681 1.00 . A A . 69 THR HG1 1 1
16 27551 1 1 69 THR HG21 H -3.171 8.993 -1.869 1.00 . A A . 69 THR HG21 1 1
16 27552 1 1 69 THR HG22 H -2.198 8.887 -3.336 1.00 . A A . 69 THR HG22 1 1
16 27553 1 1 69 THR HG23 H -3.693 7.963 -3.201 1.00 . A A . 69 THR HG23 1 1
16 27554 1 1 69 THR N N -3.908 9.042 -5.800 1.00 . A A . 69 THR N 1 1
16 27555 1 1 69 THR O O -4.999 11.715 -5.897 1.00 . A A . 69 THR O 1 1
16 27556 1 1 69 THR OG1 O -3.071 11.102 -3.902 1.00 . A A . 69 THR OG1 1 1
16 27557 1 1 70 SER C C -7.051 13.183 -5.490 1.00 . A A . 70 SER C 1 1
16 27558 1 1 70 SER CA C -7.752 11.832 -5.594 1.00 . A A . 70 SER CA 1 1
16 27559 1 1 70 SER CB C -9.052 11.856 -4.787 1.00 . A A . 70 SER CB 1 1
16 27560 1 1 70 SER H H -7.279 9.995 -4.653 1.00 . A A . 70 SER H 1 1
16 27561 1 1 70 SER HA H -7.985 11.639 -6.630 1.00 . A A . 70 SER HA 1 1
16 27562 1 1 70 SER HB2 H -8.819 11.866 -3.734 1.00 . A A . 70 SER HB2 1 1
16 27563 1 1 70 SER HB3 H -9.613 12.744 -5.041 1.00 . A A . 70 SER HB3 1 1
16 27564 1 1 70 SER HG H -9.765 10.084 -4.351 1.00 . A A . 70 SER HG 1 1
16 27565 1 1 70 SER N N -6.884 10.759 -5.122 1.00 . A A . 70 SER N 1 1
16 27566 1 1 70 SER O O -7.209 14.045 -6.356 1.00 . A A . 70 SER O 1 1
16 27567 1 1 70 SER OG O -9.847 10.717 -5.068 1.00 . A A . 70 SER OG 1 1
16 27568 1 1 71 HIS C C -4.118 14.329 -3.756 1.00 . A A . 71 HIS C 1 1
16 27569 1 1 71 HIS CA C -5.549 14.607 -4.208 1.00 . A A . 71 HIS CA 1 1
16 27570 1 1 71 HIS CB C -6.268 15.465 -3.167 1.00 . A A . 71 HIS CB 1 1
16 27571 1 1 71 HIS CD2 C -8.802 15.094 -2.758 1.00 . A A . 71 HIS CD2 1 1
16 27572 1 1 71 HIS CE1 C -9.575 16.287 -4.426 1.00 . A A . 71 HIS CE1 1 1
16 27573 1 1 71 HIS CG C -7.738 15.606 -3.418 1.00 . A A . 71 HIS CG 1 1
16 27574 1 1 71 HIS H H -6.190 12.637 -3.771 1.00 . A A . 71 HIS H 1 1
16 27575 1 1 71 HIS HA H -5.520 15.141 -5.145 1.00 . A A . 71 HIS HA 1 1
16 27576 1 1 71 HIS HB2 H -6.140 15.020 -2.192 1.00 . A A . 71 HIS HB2 1 1
16 27577 1 1 71 HIS HB3 H -5.834 16.455 -3.165 1.00 . A A . 71 HIS HB3 1 1
16 27578 1 1 71 HIS HD1 H -7.734 16.847 -5.121 1.00 . A A . 71 HIS HD1 1 1
16 27579 1 1 71 HIS HD2 H -8.769 14.458 -1.884 1.00 . A A . 71 HIS HD2 1 1
16 27580 1 1 71 HIS HE1 H -10.247 16.772 -5.118 1.00 . A A . 71 HIS HE1 1 1
16 27581 1 1 71 HIS HE2 H -10.853 15.391 -3.100 1.00 . A A . 71 HIS HE2 1 1
16 27582 1 1 71 HIS N N -6.276 13.361 -4.425 1.00 . A A . 71 HIS N 1 1
16 27583 1 1 71 HIS ND1 N -8.255 16.348 -4.459 1.00 . A A . 71 HIS ND1 1 1
16 27584 1 1 71 HIS NE2 N -9.932 15.532 -3.403 1.00 . A A . 71 HIS NE2 1 1
16 27585 1 1 71 HIS O O -3.843 13.365 -3.042 1.00 . A A . 71 HIS O 1 1
16 27586 1 1 72 PRO C C -1.504 15.351 -2.358 1.00 . A A . 72 PRO C 1 1
16 27587 1 1 72 PRO CA C -1.767 15.063 -3.832 1.00 . A A . 72 PRO CA 1 1
16 27588 1 1 72 PRO CB C -1.087 16.114 -4.713 1.00 . A A . 72 PRO CB 1 1
16 27589 1 1 72 PRO CD C -3.442 16.366 -5.034 1.00 . A A . 72 PRO CD 1 1
16 27590 1 1 72 PRO CG C -2.146 17.127 -4.981 1.00 . A A . 72 PRO CG 1 1
16 27591 1 1 72 PRO HA H -1.387 14.083 -4.080 1.00 . A A . 72 PRO HA 1 1
16 27592 1 1 72 PRO HB2 H -0.251 16.546 -4.181 1.00 . A A . 72 PRO HB2 1 1
16 27593 1 1 72 PRO HB3 H -0.740 15.654 -5.626 1.00 . A A . 72 PRO HB3 1 1
16 27594 1 1 72 PRO HD2 H -4.247 16.965 -4.634 1.00 . A A . 72 PRO HD2 1 1
16 27595 1 1 72 PRO HD3 H -3.661 16.064 -6.047 1.00 . A A . 72 PRO HD3 1 1
16 27596 1 1 72 PRO HG2 H -2.170 17.853 -4.183 1.00 . A A . 72 PRO HG2 1 1
16 27597 1 1 72 PRO HG3 H -1.958 17.613 -5.927 1.00 . A A . 72 PRO HG3 1 1
16 27598 1 1 72 PRO N N -3.185 15.194 -4.181 1.00 . A A . 72 PRO N 1 1
16 27599 1 1 72 PRO O O -1.870 16.409 -1.847 1.00 . A A . 72 PRO O 1 1
16 27600 1 1 73 GLY C C -1.415 13.689 0.618 1.00 . A A . 73 GLY C 1 1
16 27601 1 1 73 GLY CA C -0.563 14.575 -0.270 1.00 . A A . 73 GLY CA 1 1
16 27602 1 1 73 GLY H H -0.597 13.580 -2.139 1.00 . A A . 73 GLY H 1 1
16 27603 1 1 73 GLY HA2 H 0.477 14.339 -0.105 1.00 . A A . 73 GLY HA2 1 1
16 27604 1 1 73 GLY HA3 H -0.735 15.607 0.000 1.00 . A A . 73 GLY HA3 1 1
16 27605 1 1 73 GLY N N -0.865 14.403 -1.679 1.00 . A A . 73 GLY N 1 1
16 27606 1 1 73 GLY O O -0.943 13.184 1.635 1.00 . A A . 73 GLY O 1 1
16 27607 1 1 74 GLU C C -2.872 11.464 1.590 1.00 . A A . 74 GLU C 1 1
16 27608 1 1 74 GLU CA C -3.593 12.674 1.003 1.00 . A A . 74 GLU CA 1 1
16 27609 1 1 74 GLU CB C -4.757 12.211 0.124 1.00 . A A . 74 GLU CB 1 1
16 27610 1 1 74 GLU CD C -6.250 12.743 2.091 1.00 . A A . 74 GLU CD 1 1
16 27611 1 1 74 GLU CG C -5.997 11.824 0.911 1.00 . A A . 74 GLU CG 1 1
16 27612 1 1 74 GLU H H -2.991 13.933 -0.589 1.00 . A A . 74 GLU H 1 1
16 27613 1 1 74 GLU HA H -3.981 13.274 1.812 1.00 . A A . 74 GLU HA 1 1
16 27614 1 1 74 GLU HB2 H -5.020 13.010 -0.554 1.00 . A A . 74 GLU HB2 1 1
16 27615 1 1 74 GLU HB3 H -4.439 11.354 -0.450 1.00 . A A . 74 GLU HB3 1 1
16 27616 1 1 74 GLU HG2 H -6.853 11.865 0.254 1.00 . A A . 74 GLU HG2 1 1
16 27617 1 1 74 GLU HG3 H -5.875 10.816 1.279 1.00 . A A . 74 GLU HG3 1 1
16 27618 1 1 74 GLU N N -2.673 13.503 0.232 1.00 . A A . 74 GLU N 1 1
16 27619 1 1 74 GLU O O -2.186 10.731 0.878 1.00 . A A . 74 GLU O 1 1
16 27620 1 1 74 GLU OE1 O -6.682 13.893 1.865 1.00 . A A . 74 GLU OE1 1 1
16 27621 1 1 74 GLU OE2 O -6.015 12.313 3.239 1.00 . A A . 74 GLU OE2 1 1
16 27622 1 1 75 MET C C -3.312 8.917 3.578 1.00 . A A . 75 MET C 1 1
16 27623 1 1 75 MET CA C -2.399 10.140 3.577 1.00 . A A . 75 MET CA 1 1
16 27624 1 1 75 MET CB C -2.043 10.526 5.014 1.00 . A A . 75 MET CB 1 1
16 27625 1 1 75 MET CE C 1.180 10.766 3.482 1.00 . A A . 75 MET CE 1 1
16 27626 1 1 75 MET CG C -0.923 11.549 5.109 1.00 . A A . 75 MET CG 1 1
16 27627 1 1 75 MET H H -3.593 11.880 3.409 1.00 . A A . 75 MET H 1 1
16 27628 1 1 75 MET HA H -1.492 9.898 3.044 1.00 . A A . 75 MET HA 1 1
16 27629 1 1 75 MET HB2 H -2.920 10.939 5.491 1.00 . A A . 75 MET HB2 1 1
16 27630 1 1 75 MET HB3 H -1.737 9.639 5.548 1.00 . A A . 75 MET HB3 1 1
16 27631 1 1 75 MET HE1 H 0.724 9.918 2.994 1.00 . A A . 75 MET HE1 1 1
16 27632 1 1 75 MET HE2 H 0.847 11.678 3.008 1.00 . A A . 75 MET HE2 1 1
16 27633 1 1 75 MET HE3 H 2.255 10.692 3.405 1.00 . A A . 75 MET HE3 1 1
16 27634 1 1 75 MET HG2 H -0.955 12.181 4.233 1.00 . A A . 75 MET HG2 1 1
16 27635 1 1 75 MET HG3 H -1.079 12.152 5.991 1.00 . A A . 75 MET HG3 1 1
16 27636 1 1 75 MET N N -3.034 11.261 2.894 1.00 . A A . 75 MET N 1 1
16 27637 1 1 75 MET O O -3.108 7.982 4.351 1.00 . A A . 75 MET O 1 1
16 27638 1 1 75 MET SD S 0.708 10.786 5.210 1.00 . A A . 75 MET SD 1 1
16 27639 1 1 76 GLN C C -5.857 7.742 1.209 1.00 . A A . 76 GLN C 1 1
16 27640 1 1 76 GLN CA C -5.259 7.826 2.610 1.00 . A A . 76 GLN CA 1 1
16 27641 1 1 76 GLN CB C -6.375 7.986 3.645 1.00 . A A . 76 GLN CB 1 1
16 27642 1 1 76 GLN CD C -7.046 9.004 5.857 1.00 . A A . 76 GLN CD 1 1
16 27643 1 1 76 GLN CG C -5.900 8.567 4.966 1.00 . A A . 76 GLN CG 1 1
16 27644 1 1 76 GLN H H -4.426 9.708 2.119 1.00 . A A . 76 GLN H 1 1
16 27645 1 1 76 GLN HA H -4.720 6.913 2.813 1.00 . A A . 76 GLN HA 1 1
16 27646 1 1 76 GLN HB2 H -7.134 8.638 3.240 1.00 . A A . 76 GLN HB2 1 1
16 27647 1 1 76 GLN HB3 H -6.811 7.017 3.839 1.00 . A A . 76 GLN HB3 1 1
16 27648 1 1 76 GLN HE21 H -6.844 10.883 5.237 1.00 . A A . 76 GLN HE21 1 1
16 27649 1 1 76 GLN HE22 H -8.098 10.604 6.391 1.00 . A A . 76 GLN HE22 1 1
16 27650 1 1 76 GLN HG2 H -5.325 7.817 5.489 1.00 . A A . 76 GLN HG2 1 1
16 27651 1 1 76 GLN HG3 H -5.274 9.423 4.764 1.00 . A A . 76 GLN HG3 1 1
16 27652 1 1 76 GLN N N -4.316 8.934 2.708 1.00 . A A . 76 GLN N 1 1
16 27653 1 1 76 GLN NE2 N -7.361 10.294 5.826 1.00 . A A . 76 GLN NE2 1 1
16 27654 1 1 76 GLN O O -6.021 8.756 0.531 1.00 . A A . 76 GLN O 1 1
16 27655 1 1 76 GLN OE1 O -7.642 8.192 6.565 1.00 . A A . 76 GLN OE1 1 1
16 27656 1 1 77 VAL C C -7.657 5.076 -0.549 1.00 . A A . 77 VAL C 1 1
16 27657 1 1 77 VAL CA C -6.760 6.309 -0.539 1.00 . A A . 77 VAL CA 1 1
16 27658 1 1 77 VAL CB C -5.668 6.145 -1.612 1.00 . A A . 77 VAL CB 1 1
16 27659 1 1 77 VAL CG1 C -4.999 4.784 -1.490 1.00 . A A . 77 VAL CG1 1 1
16 27660 1 1 77 VAL CG2 C -6.254 6.338 -3.002 1.00 . A A . 77 VAL CG2 1 1
16 27661 1 1 77 VAL H H -6.025 5.756 1.367 1.00 . A A . 77 VAL H 1 1
16 27662 1 1 77 VAL HA H -7.354 7.176 -0.789 1.00 . A A . 77 VAL HA 1 1
16 27663 1 1 77 VAL HB H -4.918 6.906 -1.452 1.00 . A A . 77 VAL HB 1 1
16 27664 1 1 77 VAL HG11 H -5.487 4.212 -0.715 1.00 . A A . 77 VAL HG11 1 1
16 27665 1 1 77 VAL HG12 H -5.077 4.259 -2.431 1.00 . A A . 77 VAL HG12 1 1
16 27666 1 1 77 VAL HG13 H -3.957 4.917 -1.236 1.00 . A A . 77 VAL HG13 1 1
16 27667 1 1 77 VAL HG21 H -6.609 7.352 -3.105 1.00 . A A . 77 VAL HG21 1 1
16 27668 1 1 77 VAL HG22 H -5.493 6.145 -3.745 1.00 . A A . 77 VAL HG22 1 1
16 27669 1 1 77 VAL HG23 H -7.076 5.652 -3.145 1.00 . A A . 77 VAL HG23 1 1
16 27670 1 1 77 VAL N N -6.180 6.526 0.781 1.00 . A A . 77 VAL N 1 1
16 27671 1 1 77 VAL O O -7.503 4.175 0.276 1.00 . A A . 77 VAL O 1 1
16 27672 1 1 78 THR C C -9.307 3.170 -2.920 1.00 . A A . 78 THR C 1 1
16 27673 1 1 78 THR CA C -9.517 3.919 -1.609 1.00 . A A . 78 THR CA 1 1
16 27674 1 1 78 THR CB C -10.983 4.385 -1.527 1.00 . A A . 78 THR CB 1 1
16 27675 1 1 78 THR CG2 C -11.931 3.196 -1.543 1.00 . A A . 78 THR CG2 1 1
16 27676 1 1 78 THR H H -8.668 5.789 -2.119 1.00 . A A . 78 THR H 1 1
16 27677 1 1 78 THR HA H -9.329 3.244 -0.786 1.00 . A A . 78 THR HA 1 1
16 27678 1 1 78 THR HB H -11.195 5.007 -2.385 1.00 . A A . 78 THR HB 1 1
16 27679 1 1 78 THR HG1 H -11.483 4.568 0.372 1.00 . A A . 78 THR HG1 1 1
16 27680 1 1 78 THR HG21 H -11.360 2.279 -1.524 1.00 . A A . 78 THR HG21 1 1
16 27681 1 1 78 THR HG22 H -12.533 3.227 -2.438 1.00 . A A . 78 THR HG22 1 1
16 27682 1 1 78 THR HG23 H -12.573 3.236 -0.676 1.00 . A A . 78 THR HG23 1 1
16 27683 1 1 78 THR N N -8.595 5.041 -1.491 1.00 . A A . 78 THR N 1 1
16 27684 1 1 78 THR O O -9.200 3.781 -3.984 1.00 . A A . 78 THR O 1 1
16 27685 1 1 78 THR OG1 O -11.188 5.149 -0.333 1.00 . A A . 78 THR OG1 1 1
16 27686 1 1 79 ILE C C -10.283 0.159 -4.298 1.00 . A A . 79 ILE C 1 1
16 27687 1 1 79 ILE CA C -9.052 1.014 -4.018 1.00 . A A . 79 ILE CA 1 1
16 27688 1 1 79 ILE CB C -7.827 0.095 -3.862 1.00 . A A . 79 ILE CB 1 1
16 27689 1 1 79 ILE CD1 C -6.146 1.972 -4.222 1.00 . A A . 79 ILE CD1 1 1
16 27690 1 1 79 ILE CG1 C -6.641 0.880 -3.299 1.00 . A A . 79 ILE CG1 1 1
16 27691 1 1 79 ILE CG2 C -7.465 -0.536 -5.199 1.00 . A A . 79 ILE CG2 1 1
16 27692 1 1 79 ILE H H -9.340 1.417 -1.961 1.00 . A A . 79 ILE H 1 1
16 27693 1 1 79 ILE HA H -8.882 1.668 -4.861 1.00 . A A . 79 ILE HA 1 1
16 27694 1 1 79 ILE HB H -8.084 -0.697 -3.176 1.00 . A A . 79 ILE HB 1 1
16 27695 1 1 79 ILE HD11 H -6.841 2.096 -5.039 1.00 . A A . 79 ILE HD11 1 1
16 27696 1 1 79 ILE HD12 H -6.063 2.898 -3.674 1.00 . A A . 79 ILE HD12 1 1
16 27697 1 1 79 ILE HD13 H -5.177 1.698 -4.615 1.00 . A A . 79 ILE HD13 1 1
16 27698 1 1 79 ILE HG12 H -6.932 1.341 -2.368 1.00 . A A . 79 ILE HG12 1 1
16 27699 1 1 79 ILE HG13 H -5.821 0.200 -3.119 1.00 . A A . 79 ILE HG13 1 1
16 27700 1 1 79 ILE HG21 H -7.743 0.133 -6.000 1.00 . A A . 79 ILE HG21 1 1
16 27701 1 1 79 ILE HG22 H -6.401 -0.716 -5.235 1.00 . A A . 79 ILE HG22 1 1
16 27702 1 1 79 ILE HG23 H -7.993 -1.471 -5.311 1.00 . A A . 79 ILE HG23 1 1
16 27703 1 1 79 ILE N N -9.248 1.845 -2.837 1.00 . A A . 79 ILE N 1 1
16 27704 1 1 79 ILE O O -10.425 -0.938 -3.757 1.00 . A A . 79 ILE O 1 1
16 27705 1 1 80 GLN C C -12.147 -0.983 -6.686 1.00 . A A . 80 GLN C 1 1
16 27706 1 1 80 GLN CA C -12.388 -0.052 -5.502 1.00 . A A . 80 GLN CA 1 1
16 27707 1 1 80 GLN CB C -13.509 0.935 -5.833 1.00 . A A . 80 GLN CB 1 1
16 27708 1 1 80 GLN CD C -14.939 2.864 -5.049 1.00 . A A . 80 GLN CD 1 1
16 27709 1 1 80 GLN CG C -13.780 1.942 -4.728 1.00 . A A . 80 GLN CG 1 1
16 27710 1 1 80 GLN H H -11.000 1.545 -5.547 1.00 . A A . 80 GLN H 1 1
16 27711 1 1 80 GLN HA H -12.682 -0.644 -4.649 1.00 . A A . 80 GLN HA 1 1
16 27712 1 1 80 GLN HB2 H -13.242 1.477 -6.728 1.00 . A A . 80 GLN HB2 1 1
16 27713 1 1 80 GLN HB3 H -14.418 0.380 -6.015 1.00 . A A . 80 GLN HB3 1 1
16 27714 1 1 80 GLN HE21 H -13.842 4.451 -4.567 1.00 . A A . 80 GLN HE21 1 1
16 27715 1 1 80 GLN HE22 H -15.457 4.783 -5.084 1.00 . A A . 80 GLN HE22 1 1
16 27716 1 1 80 GLN HG2 H -14.008 1.407 -3.818 1.00 . A A . 80 GLN HG2 1 1
16 27717 1 1 80 GLN HG3 H -12.893 2.540 -4.579 1.00 . A A . 80 GLN HG3 1 1
16 27718 1 1 80 GLN N N -11.169 0.667 -5.149 1.00 . A A . 80 GLN N 1 1
16 27719 1 1 80 GLN NE2 N -14.725 4.164 -4.883 1.00 . A A . 80 GLN NE2 1 1
16 27720 1 1 80 GLN O O -11.028 -1.091 -7.185 1.00 . A A . 80 GLN O 1 1
16 27721 1 1 80 GLN OE1 O -16.015 2.413 -5.443 1.00 . A A . 80 GLN OE1 1 1
16 27722 1 1 81 ASN C C -12.226 -3.771 -7.904 1.00 . A A . 81 ASN C 1 1
16 27723 1 1 81 ASN CA C -13.108 -2.577 -8.254 1.00 . A A . 81 ASN CA 1 1
16 27724 1 1 81 ASN CB C -12.549 -1.858 -9.484 1.00 . A A . 81 ASN CB 1 1
16 27725 1 1 81 ASN CG C -13.289 -0.569 -9.787 1.00 . A A . 81 ASN CG 1 1
16 27726 1 1 81 ASN H H -14.072 -1.525 -6.690 1.00 . A A . 81 ASN H 1 1
16 27727 1 1 81 ASN HA H -14.103 -2.932 -8.478 1.00 . A A . 81 ASN HA 1 1
16 27728 1 1 81 ASN HB2 H -11.509 -1.621 -9.312 1.00 . A A . 81 ASN HB2 1 1
16 27729 1 1 81 ASN HB3 H -12.629 -2.508 -10.342 1.00 . A A . 81 ASN HB3 1 1
16 27730 1 1 81 ASN HD21 H -11.665 0.494 -9.352 1.00 . A A . 81 ASN HD21 1 1
16 27731 1 1 81 ASN HD22 H -13.054 1.404 -9.831 1.00 . A A . 81 ASN HD22 1 1
16 27732 1 1 81 ASN N N -13.205 -1.654 -7.129 1.00 . A A . 81 ASN N 1 1
16 27733 1 1 81 ASN ND2 N -12.600 0.556 -9.642 1.00 . A A . 81 ASN ND2 1 1
16 27734 1 1 81 ASN O O -11.373 -4.180 -8.693 1.00 . A A . 81 ASN O 1 1
16 27735 1 1 81 ASN OD1 O -14.466 -0.586 -10.146 1.00 . A A . 81 ASN OD1 1 1
16 27736 1 1 82 LEU C C -12.557 -6.690 -6.052 1.00 . A A . 82 LEU C 1 1
16 27737 1 1 82 LEU CA C -11.660 -5.474 -6.259 1.00 . A A . 82 LEU CA 1 1
16 27738 1 1 82 LEU CB C -10.929 -5.137 -4.958 1.00 . A A . 82 LEU CB 1 1
16 27739 1 1 82 LEU CD1 C -9.289 -3.746 -3.671 1.00 . A A . 82 LEU CD1 1 1
16 27740 1 1 82 LEU CD2 C -8.876 -4.245 -6.087 1.00 . A A . 82 LEU CD2 1 1
16 27741 1 1 82 LEU CG C -9.936 -3.977 -5.028 1.00 . A A . 82 LEU CG 1 1
16 27742 1 1 82 LEU H H -13.128 -3.956 -6.130 1.00 . A A . 82 LEU H 1 1
16 27743 1 1 82 LEU HA H -10.931 -5.705 -7.022 1.00 . A A . 82 LEU HA 1 1
16 27744 1 1 82 LEU HB2 H -11.673 -4.891 -4.216 1.00 . A A . 82 LEU HB2 1 1
16 27745 1 1 82 LEU HB3 H -10.389 -6.019 -4.646 1.00 . A A . 82 LEU HB3 1 1
16 27746 1 1 82 LEU HD11 H -8.943 -4.687 -3.272 1.00 . A A . 82 LEU HD11 1 1
16 27747 1 1 82 LEU HD12 H -10.013 -3.313 -2.996 1.00 . A A . 82 LEU HD12 1 1
16 27748 1 1 82 LEU HD13 H -8.453 -3.071 -3.781 1.00 . A A . 82 LEU HD13 1 1
16 27749 1 1 82 LEU HD21 H -8.801 -5.308 -6.259 1.00 . A A . 82 LEU HD21 1 1
16 27750 1 1 82 LEU HD22 H -7.923 -3.867 -5.746 1.00 . A A . 82 LEU HD22 1 1
16 27751 1 1 82 LEU HD23 H -9.152 -3.750 -7.006 1.00 . A A . 82 LEU HD23 1 1
16 27752 1 1 82 LEU HG H -10.464 -3.074 -5.303 1.00 . A A . 82 LEU HG 1 1
16 27753 1 1 82 LEU N N -12.436 -4.326 -6.715 1.00 . A A . 82 LEU N 1 1
16 27754 1 1 82 LEU O O -13.782 -6.586 -6.105 1.00 . A A . 82 LEU O 1 1
16 27755 1 1 83 MET C C -12.636 -9.485 -4.123 1.00 . A A . 83 MET C 1 1
16 27756 1 1 83 MET CA C -12.682 -9.077 -5.592 1.00 . A A . 83 MET CA 1 1
16 27757 1 1 83 MET CB C -12.116 -10.200 -6.464 1.00 . A A . 83 MET CB 1 1
16 27758 1 1 83 MET CE C -13.356 -11.858 -9.012 1.00 . A A . 83 MET CE 1 1
16 27759 1 1 83 MET CG C -12.852 -11.520 -6.307 1.00 . A A . 83 MET CG 1 1
16 27760 1 1 83 MET H H -10.959 -7.862 -5.781 1.00 . A A . 83 MET H 1 1
16 27761 1 1 83 MET HA H -13.709 -8.899 -5.873 1.00 . A A . 83 MET HA 1 1
16 27762 1 1 83 MET HB2 H -12.174 -9.900 -7.499 1.00 . A A . 83 MET HB2 1 1
16 27763 1 1 83 MET HB3 H -11.081 -10.357 -6.200 1.00 . A A . 83 MET HB3 1 1
16 27764 1 1 83 MET HE1 H -12.298 -11.714 -8.847 1.00 . A A . 83 MET HE1 1 1
16 27765 1 1 83 MET HE2 H -13.526 -12.846 -9.413 1.00 . A A . 83 MET HE2 1 1
16 27766 1 1 83 MET HE3 H -13.716 -11.118 -9.711 1.00 . A A . 83 MET HE3 1 1
16 27767 1 1 83 MET HG2 H -12.157 -12.328 -6.481 1.00 . A A . 83 MET HG2 1 1
16 27768 1 1 83 MET HG3 H -13.233 -11.587 -5.299 1.00 . A A . 83 MET HG3 1 1
16 27769 1 1 83 MET N N -11.939 -7.841 -5.812 1.00 . A A . 83 MET N 1 1
16 27770 1 1 83 MET O O -11.596 -9.419 -3.468 1.00 . A A . 83 MET O 1 1
16 27771 1 1 83 MET SD S -14.231 -11.687 -7.458 1.00 . A A . 83 MET SD 1 1
16 27772 1 1 84 PRO C C -13.179 -11.657 -1.927 1.00 . A A . 84 PRO C 1 1
16 27773 1 1 84 PRO CA C -13.907 -10.343 -2.195 1.00 . A A . 84 PRO CA 1 1
16 27774 1 1 84 PRO CB C -15.415 -10.519 -2.002 1.00 . A A . 84 PRO CB 1 1
16 27775 1 1 84 PRO CD C -15.069 -10.020 -4.314 1.00 . A A . 84 PRO CD 1 1
16 27776 1 1 84 PRO CG C -15.941 -10.798 -3.368 1.00 . A A . 84 PRO CG 1 1
16 27777 1 1 84 PRO HA H -13.542 -9.586 -1.516 1.00 . A A . 84 PRO HA 1 1
16 27778 1 1 84 PRO HB2 H -15.601 -11.345 -1.330 1.00 . A A . 84 PRO HB2 1 1
16 27779 1 1 84 PRO HB3 H -15.838 -9.613 -1.594 1.00 . A A . 84 PRO HB3 1 1
16 27780 1 1 84 PRO HD2 H -14.945 -10.559 -5.242 1.00 . A A . 84 PRO HD2 1 1
16 27781 1 1 84 PRO HD3 H -15.489 -9.042 -4.497 1.00 . A A . 84 PRO HD3 1 1
16 27782 1 1 84 PRO HG2 H -15.875 -11.854 -3.579 1.00 . A A . 84 PRO HG2 1 1
16 27783 1 1 84 PRO HG3 H -16.965 -10.463 -3.442 1.00 . A A . 84 PRO HG3 1 1
16 27784 1 1 84 PRO N N -13.790 -9.916 -3.592 1.00 . A A . 84 PRO N 1 1
16 27785 1 1 84 PRO O O -13.020 -12.483 -2.825 1.00 . A A . 84 PRO O 1 1
16 27786 1 1 85 ALA C C -10.855 -13.325 -1.233 1.00 . A A . 85 ALA C 1 1
16 27787 1 1 85 ALA CA C -12.032 -13.056 -0.301 1.00 . A A . 85 ALA CA 1 1
16 27788 1 1 85 ALA CB C -12.983 -14.243 -0.294 1.00 . A A . 85 ALA CB 1 1
16 27789 1 1 85 ALA H H -12.898 -11.147 -0.015 1.00 . A A . 85 ALA H 1 1
16 27790 1 1 85 ALA HA H -11.658 -12.920 0.704 1.00 . A A . 85 ALA HA 1 1
16 27791 1 1 85 ALA HB1 H -13.551 -14.243 0.625 1.00 . A A . 85 ALA HB1 1 1
16 27792 1 1 85 ALA HB2 H -13.658 -14.169 -1.134 1.00 . A A . 85 ALA HB2 1 1
16 27793 1 1 85 ALA HB3 H -12.417 -15.159 -0.368 1.00 . A A . 85 ALA HB3 1 1
16 27794 1 1 85 ALA N N -12.740 -11.842 -0.687 1.00 . A A . 85 ALA N 1 1
16 27795 1 1 85 ALA O O -10.606 -14.466 -1.624 1.00 . A A . 85 ALA O 1 1
16 27796 1 1 86 THR C C -7.827 -11.514 -1.999 1.00 . A A . 86 THR C 1 1
16 27797 1 1 86 THR CA C -8.983 -12.387 -2.474 1.00 . A A . 86 THR CA 1 1
16 27798 1 1 86 THR CB C -9.345 -11.998 -3.919 1.00 . A A . 86 THR CB 1 1
16 27799 1 1 86 THR CG2 C -8.133 -12.114 -4.831 1.00 . A A . 86 THR CG2 1 1
16 27800 1 1 86 THR H H -10.380 -11.383 -1.241 1.00 . A A . 86 THR H 1 1
16 27801 1 1 86 THR HA H -8.666 -13.420 -2.470 1.00 . A A . 86 THR HA 1 1
16 27802 1 1 86 THR HB H -9.685 -10.972 -3.925 1.00 . A A . 86 THR HB 1 1
16 27803 1 1 86 THR HG1 H -11.245 -12.473 -4.150 1.00 . A A . 86 THR HG1 1 1
16 27804 1 1 86 THR HG21 H -7.231 -12.047 -4.241 1.00 . A A . 86 THR HG21 1 1
16 27805 1 1 86 THR HG22 H -8.150 -11.313 -5.555 1.00 . A A . 86 THR HG22 1 1
16 27806 1 1 86 THR HG23 H -8.158 -13.063 -5.344 1.00 . A A . 86 THR HG23 1 1
16 27807 1 1 86 THR N N -10.132 -12.266 -1.586 1.00 . A A . 86 THR N 1 1
16 27808 1 1 86 THR O O -7.956 -10.293 -1.906 1.00 . A A . 86 THR O 1 1
16 27809 1 1 86 THR OG1 O -10.396 -12.841 -4.405 1.00 . A A . 86 THR OG1 1 1
16 27810 1 1 87 VAL C C -4.987 -10.488 -2.315 1.00 . A A . 87 VAL C 1 1
16 27811 1 1 87 VAL CA C -5.517 -11.426 -1.236 1.00 . A A . 87 VAL CA 1 1
16 27812 1 1 87 VAL CB C -4.396 -12.396 -0.818 1.00 . A A . 87 VAL CB 1 1
16 27813 1 1 87 VAL CG1 C -3.182 -11.626 -0.321 1.00 . A A . 87 VAL CG1 1 1
16 27814 1 1 87 VAL CG2 C -4.897 -13.362 0.245 1.00 . A A . 87 VAL CG2 1 1
16 27815 1 1 87 VAL H H -6.655 -13.121 -1.794 1.00 . A A . 87 VAL H 1 1
16 27816 1 1 87 VAL HA H -5.800 -10.842 -0.373 1.00 . A A . 87 VAL HA 1 1
16 27817 1 1 87 VAL HB H -4.100 -12.968 -1.685 1.00 . A A . 87 VAL HB 1 1
16 27818 1 1 87 VAL HG11 H -2.373 -11.733 -1.029 1.00 . A A . 87 VAL HG11 1 1
16 27819 1 1 87 VAL HG12 H -3.435 -10.581 -0.217 1.00 . A A . 87 VAL HG12 1 1
16 27820 1 1 87 VAL HG13 H -2.874 -12.019 0.637 1.00 . A A . 87 VAL HG13 1 1
16 27821 1 1 87 VAL HG21 H -5.928 -13.611 0.046 1.00 . A A . 87 VAL HG21 1 1
16 27822 1 1 87 VAL HG22 H -4.299 -14.262 0.224 1.00 . A A . 87 VAL HG22 1 1
16 27823 1 1 87 VAL HG23 H -4.818 -12.900 1.217 1.00 . A A . 87 VAL HG23 1 1
16 27824 1 1 87 VAL N N -6.697 -12.147 -1.700 1.00 . A A . 87 VAL N 1 1
16 27825 1 1 87 VAL O O -5.020 -10.810 -3.503 1.00 . A A . 87 VAL O 1 1
16 27826 1 1 88 TYR C C -2.750 -7.631 -2.226 1.00 . A A . 88 TYR C 1 1
16 27827 1 1 88 TYR CA C -3.960 -8.341 -2.824 1.00 . A A . 88 TYR CA 1 1
16 27828 1 1 88 TYR CB C -5.036 -7.318 -3.191 1.00 . A A . 88 TYR CB 1 1
16 27829 1 1 88 TYR CD1 C -5.709 -8.019 -5.522 1.00 . A A . 88 TYR CD1 1 1
16 27830 1 1 88 TYR CD2 C -7.346 -8.141 -3.794 1.00 . A A . 88 TYR CD2 1 1
16 27831 1 1 88 TYR CE1 C -6.631 -8.491 -6.435 1.00 . A A . 88 TYR CE1 1 1
16 27832 1 1 88 TYR CE2 C -8.275 -8.615 -4.700 1.00 . A A . 88 TYR CE2 1 1
16 27833 1 1 88 TYR CG C -6.049 -7.835 -4.187 1.00 . A A . 88 TYR CG 1 1
16 27834 1 1 88 TYR CZ C -7.913 -8.787 -6.020 1.00 . A A . 88 TYR CZ 1 1
16 27835 1 1 88 TYR H H -4.497 -9.129 -0.934 1.00 . A A . 88 TYR H 1 1
16 27836 1 1 88 TYR HA H -3.653 -8.862 -3.718 1.00 . A A . 88 TYR HA 1 1
16 27837 1 1 88 TYR HB2 H -5.569 -7.029 -2.298 1.00 . A A . 88 TYR HB2 1 1
16 27838 1 1 88 TYR HB3 H -4.563 -6.447 -3.620 1.00 . A A . 88 TYR HB3 1 1
16 27839 1 1 88 TYR HD1 H -4.704 -7.786 -5.844 1.00 . A A . 88 TYR HD1 1 1
16 27840 1 1 88 TYR HD2 H -7.627 -8.005 -2.759 1.00 . A A . 88 TYR HD2 1 1
16 27841 1 1 88 TYR HE1 H -6.348 -8.626 -7.469 1.00 . A A . 88 TYR HE1 1 1
16 27842 1 1 88 TYR HE2 H -9.278 -8.847 -4.375 1.00 . A A . 88 TYR HE2 1 1
16 27843 1 1 88 TYR HH H -8.410 -9.381 -7.779 1.00 . A A . 88 TYR HH 1 1
16 27844 1 1 88 TYR N N -4.497 -9.328 -1.893 1.00 . A A . 88 TYR N 1 1
16 27845 1 1 88 TYR O O -2.800 -7.137 -1.099 1.00 . A A . 88 TYR O 1 1
16 27846 1 1 88 TYR OH O -8.834 -9.259 -6.927 1.00 . A A . 88 TYR OH 1 1
16 27847 1 1 89 ILE C C -0.407 -5.469 -2.963 1.00 . A A . 89 ILE C 1 1
16 27848 1 1 89 ILE CA C -0.440 -6.933 -2.537 1.00 . A A . 89 ILE CA 1 1
16 27849 1 1 89 ILE CB C 0.811 -7.644 -3.085 1.00 . A A . 89 ILE CB 1 1
16 27850 1 1 89 ILE CD1 C 0.440 -9.689 -1.615 1.00 . A A . 89 ILE CD1 1 1
16 27851 1 1 89 ILE CG1 C 0.632 -9.162 -3.020 1.00 . A A . 89 ILE CG1 1 1
16 27852 1 1 89 ILE CG2 C 2.046 -7.218 -2.305 1.00 . A A . 89 ILE CG2 1 1
16 27853 1 1 89 ILE H H -1.685 -7.996 -3.878 1.00 . A A . 89 ILE H 1 1
16 27854 1 1 89 ILE HA H -0.415 -6.983 -1.458 1.00 . A A . 89 ILE HA 1 1
16 27855 1 1 89 ILE HB H 0.945 -7.348 -4.114 1.00 . A A . 89 ILE HB 1 1
16 27856 1 1 89 ILE HD11 H -0.526 -10.165 -1.538 1.00 . A A . 89 ILE HD11 1 1
16 27857 1 1 89 ILE HD12 H 1.215 -10.405 -1.390 1.00 . A A . 89 ILE HD12 1 1
16 27858 1 1 89 ILE HD13 H 0.493 -8.868 -0.913 1.00 . A A . 89 ILE HD13 1 1
16 27859 1 1 89 ILE HG12 H -0.234 -9.441 -3.599 1.00 . A A . 89 ILE HG12 1 1
16 27860 1 1 89 ILE HG13 H 1.507 -9.638 -3.437 1.00 . A A . 89 ILE HG13 1 1
16 27861 1 1 89 ILE HG21 H 2.806 -7.981 -2.389 1.00 . A A . 89 ILE HG21 1 1
16 27862 1 1 89 ILE HG22 H 2.424 -6.290 -2.708 1.00 . A A . 89 ILE HG22 1 1
16 27863 1 1 89 ILE HG23 H 1.787 -7.081 -1.266 1.00 . A A . 89 ILE HG23 1 1
16 27864 1 1 89 ILE N N -1.663 -7.584 -2.989 1.00 . A A . 89 ILE N 1 1
16 27865 1 1 89 ILE O O -0.182 -5.156 -4.133 1.00 . A A . 89 ILE O 1 1
16 27866 1 1 90 PHE C C 0.761 -2.550 -2.051 1.00 . A A . 90 PHE C 1 1
16 27867 1 1 90 PHE CA C -0.626 -3.143 -2.281 1.00 . A A . 90 PHE CA 1 1
16 27868 1 1 90 PHE CB C -1.651 -2.429 -1.399 1.00 . A A . 90 PHE CB 1 1
16 27869 1 1 90 PHE CD1 C -3.677 -3.887 -1.137 1.00 . A A . 90 PHE CD1 1 1
16 27870 1 1 90 PHE CD2 C -3.807 -2.021 -2.616 1.00 . A A . 90 PHE CD2 1 1
16 27871 1 1 90 PHE CE1 C -4.986 -4.218 -1.433 1.00 . A A . 90 PHE CE1 1 1
16 27872 1 1 90 PHE CE2 C -5.116 -2.347 -2.916 1.00 . A A . 90 PHE CE2 1 1
16 27873 1 1 90 PHE CG C -3.074 -2.786 -1.724 1.00 . A A . 90 PHE CG 1 1
16 27874 1 1 90 PHE CZ C -5.706 -3.447 -2.325 1.00 . A A . 90 PHE CZ 1 1
16 27875 1 1 90 PHE H H -0.804 -4.886 -1.093 1.00 . A A . 90 PHE H 1 1
16 27876 1 1 90 PHE HA H -0.896 -3.004 -3.317 1.00 . A A . 90 PHE HA 1 1
16 27877 1 1 90 PHE HB2 H -1.472 -2.690 -0.367 1.00 . A A . 90 PHE HB2 1 1
16 27878 1 1 90 PHE HB3 H -1.539 -1.362 -1.521 1.00 . A A . 90 PHE HB3 1 1
16 27879 1 1 90 PHE HD1 H -3.113 -4.490 -0.439 1.00 . A A . 90 PHE HD1 1 1
16 27880 1 1 90 PHE HD2 H -3.348 -1.161 -3.080 1.00 . A A . 90 PHE HD2 1 1
16 27881 1 1 90 PHE HE1 H -5.443 -5.079 -0.969 1.00 . A A . 90 PHE HE1 1 1
16 27882 1 1 90 PHE HE2 H -5.678 -1.743 -3.613 1.00 . A A . 90 PHE HE2 1 1
16 27883 1 1 90 PHE HZ H -6.729 -3.704 -2.557 1.00 . A A . 90 PHE HZ 1 1
16 27884 1 1 90 PHE N N -0.631 -4.575 -2.006 1.00 . A A . 90 PHE N 1 1
16 27885 1 1 90 PHE O O 1.519 -3.026 -1.205 1.00 . A A . 90 PHE O 1 1
16 27886 1 1 91 ARG C C 2.244 0.659 -2.864 1.00 . A A . 91 ARG C 1 1
16 27887 1 1 91 ARG CA C 2.382 -0.850 -2.690 1.00 . A A . 91 ARG CA 1 1
16 27888 1 1 91 ARG CB C 3.358 -1.407 -3.728 1.00 . A A . 91 ARG CB 1 1
16 27889 1 1 91 ARG CD C 4.083 -3.520 -4.879 1.00 . A A . 91 ARG CD 1 1
16 27890 1 1 91 ARG CG C 3.635 -2.893 -3.568 1.00 . A A . 91 ARG CG 1 1
16 27891 1 1 91 ARG CZ C 4.973 -5.753 -4.362 1.00 . A A . 91 ARG CZ 1 1
16 27892 1 1 91 ARG H H 0.440 -1.174 -3.466 1.00 . A A . 91 ARG H 1 1
16 27893 1 1 91 ARG HA H 2.767 -1.053 -1.701 1.00 . A A . 91 ARG HA 1 1
16 27894 1 1 91 ARG HB2 H 2.949 -1.244 -4.714 1.00 . A A . 91 ARG HB2 1 1
16 27895 1 1 91 ARG HB3 H 4.295 -0.878 -3.643 1.00 . A A . 91 ARG HB3 1 1
16 27896 1 1 91 ARG HD2 H 3.448 -3.156 -5.672 1.00 . A A . 91 ARG HD2 1 1
16 27897 1 1 91 ARG HD3 H 5.104 -3.227 -5.072 1.00 . A A . 91 ARG HD3 1 1
16 27898 1 1 91 ARG HE H 3.195 -5.399 -5.194 1.00 . A A . 91 ARG HE 1 1
16 27899 1 1 91 ARG HG2 H 4.415 -3.028 -2.833 1.00 . A A . 91 ARG HG2 1 1
16 27900 1 1 91 ARG HG3 H 2.733 -3.384 -3.233 1.00 . A A . 91 ARG HG3 1 1
16 27901 1 1 91 ARG HH11 H 6.193 -4.218 -3.877 1.00 . A A . 91 ARG HH11 1 1
16 27902 1 1 91 ARG HH12 H 6.809 -5.798 -3.518 1.00 . A A . 91 ARG HH12 1 1
16 27903 1 1 91 ARG HH21 H 3.993 -7.484 -4.725 1.00 . A A . 91 ARG HH21 1 1
16 27904 1 1 91 ARG HH22 H 5.557 -7.654 -4.002 1.00 . A A . 91 ARG HH22 1 1
16 27905 1 1 91 ARG N N 1.086 -1.508 -2.809 1.00 . A A . 91 ARG N 1 1
16 27906 1 1 91 ARG NE N 4.006 -4.978 -4.842 1.00 . A A . 91 ARG NE 1 1
16 27907 1 1 91 ARG NH1 N 6.083 -5.212 -3.880 1.00 . A A . 91 ARG NH1 1 1
16 27908 1 1 91 ARG NH2 N 4.829 -7.072 -4.363 1.00 . A A . 91 ARG NH2 1 1
16 27909 1 1 91 ARG O O 1.830 1.137 -3.920 1.00 . A A . 91 ARG O 1 1
16 27910 1 1 92 VAL C C 3.849 3.478 -2.240 1.00 . A A . 92 VAL C 1 1
16 27911 1 1 92 VAL CA C 2.509 2.860 -1.858 1.00 . A A . 92 VAL CA 1 1
16 27912 1 1 92 VAL CB C 2.061 3.431 -0.499 1.00 . A A . 92 VAL CB 1 1
16 27913 1 1 92 VAL CG1 C 1.590 4.869 -0.654 1.00 . A A . 92 VAL CG1 1 1
16 27914 1 1 92 VAL CG2 C 0.967 2.566 0.108 1.00 . A A . 92 VAL CG2 1 1
16 27915 1 1 92 VAL H H 2.916 0.965 -1.006 1.00 . A A . 92 VAL H 1 1
16 27916 1 1 92 VAL HA H 1.772 3.132 -2.600 1.00 . A A . 92 VAL HA 1 1
16 27917 1 1 92 VAL HB H 2.909 3.423 0.169 1.00 . A A . 92 VAL HB 1 1
16 27918 1 1 92 VAL HG11 H 0.771 4.906 -1.356 1.00 . A A . 92 VAL HG11 1 1
16 27919 1 1 92 VAL HG12 H 1.262 5.246 0.304 1.00 . A A . 92 VAL HG12 1 1
16 27920 1 1 92 VAL HG13 H 2.405 5.477 -1.020 1.00 . A A . 92 VAL HG13 1 1
16 27921 1 1 92 VAL HG21 H 1.402 1.892 0.831 1.00 . A A . 92 VAL HG21 1 1
16 27922 1 1 92 VAL HG22 H 0.238 3.196 0.596 1.00 . A A . 92 VAL HG22 1 1
16 27923 1 1 92 VAL HG23 H 0.484 1.996 -0.672 1.00 . A A . 92 VAL HG23 1 1
16 27924 1 1 92 VAL N N 2.593 1.405 -1.820 1.00 . A A . 92 VAL N 1 1
16 27925 1 1 92 VAL O O 4.905 2.995 -1.834 1.00 . A A . 92 VAL O 1 1
16 27926 1 1 93 MET C C 4.741 6.722 -3.679 1.00 . A A . 93 MET C 1 1
16 27927 1 1 93 MET CA C 5.008 5.237 -3.460 1.00 . A A . 93 MET CA 1 1
16 27928 1 1 93 MET CB C 5.541 4.606 -4.748 1.00 . A A . 93 MET CB 1 1
16 27929 1 1 93 MET CE C 4.990 5.165 -7.966 1.00 . A A . 93 MET CE 1 1
16 27930 1 1 93 MET CG C 6.368 5.561 -5.594 1.00 . A A . 93 MET CG 1 1
16 27931 1 1 93 MET H H 2.925 4.889 -3.315 1.00 . A A . 93 MET H 1 1
16 27932 1 1 93 MET HA H 5.749 5.127 -2.682 1.00 . A A . 93 MET HA 1 1
16 27933 1 1 93 MET HB2 H 6.159 3.759 -4.491 1.00 . A A . 93 MET HB2 1 1
16 27934 1 1 93 MET HB3 H 4.705 4.266 -5.341 1.00 . A A . 93 MET HB3 1 1
16 27935 1 1 93 MET HE1 H 5.699 5.193 -8.780 1.00 . A A . 93 MET HE1 1 1
16 27936 1 1 93 MET HE2 H 5.047 4.207 -7.471 1.00 . A A . 93 MET HE2 1 1
16 27937 1 1 93 MET HE3 H 3.992 5.312 -8.352 1.00 . A A . 93 MET HE3 1 1
16 27938 1 1 93 MET HG2 H 6.853 6.272 -4.942 1.00 . A A . 93 MET HG2 1 1
16 27939 1 1 93 MET HG3 H 7.118 4.992 -6.124 1.00 . A A . 93 MET HG3 1 1
16 27940 1 1 93 MET N N 3.797 4.550 -3.024 1.00 . A A . 93 MET N 1 1
16 27941 1 1 93 MET O O 3.706 7.103 -4.225 1.00 . A A . 93 MET O 1 1
16 27942 1 1 93 MET SD S 5.372 6.465 -6.795 1.00 . A A . 93 MET SD 1 1
16 27943 1 1 94 ALA C C 6.041 9.457 -4.771 1.00 . A A . 94 ALA C 1 1
16 27944 1 1 94 ALA CA C 5.549 9.001 -3.402 1.00 . A A . 94 ALA CA 1 1
16 27945 1 1 94 ALA CB C 6.311 9.720 -2.299 1.00 . A A . 94 ALA CB 1 1
16 27946 1 1 94 ALA H H 6.485 7.194 -2.823 1.00 . A A . 94 ALA H 1 1
16 27947 1 1 94 ALA HA H 4.502 9.252 -3.305 1.00 . A A . 94 ALA HA 1 1
16 27948 1 1 94 ALA HB1 H 5.610 10.213 -1.641 1.00 . A A . 94 ALA HB1 1 1
16 27949 1 1 94 ALA HB2 H 6.890 9.003 -1.736 1.00 . A A . 94 ALA HB2 1 1
16 27950 1 1 94 ALA HB3 H 6.971 10.453 -2.737 1.00 . A A . 94 ALA HB3 1 1
16 27951 1 1 94 ALA N N 5.682 7.557 -3.251 1.00 . A A . 94 ALA N 1 1
16 27952 1 1 94 ALA O O 6.822 8.763 -5.422 1.00 . A A . 94 ALA O 1 1
16 27953 1 1 95 GLN C C 6.079 12.694 -6.434 1.00 . A A . 95 GLN C 1 1
16 27954 1 1 95 GLN CA C 5.973 11.173 -6.495 1.00 . A A . 95 GLN CA 1 1
16 27955 1 1 95 GLN CB C 4.967 10.764 -7.573 1.00 . A A . 95 GLN CB 1 1
16 27956 1 1 95 GLN CD C 4.136 8.705 -8.778 1.00 . A A . 95 GLN CD 1 1
16 27957 1 1 95 GLN CG C 5.346 9.486 -8.304 1.00 . A A . 95 GLN CG 1 1
16 27958 1 1 95 GLN H H 4.960 11.133 -4.637 1.00 . A A . 95 GLN H 1 1
16 27959 1 1 95 GLN HA H 6.941 10.767 -6.746 1.00 . A A . 95 GLN HA 1 1
16 27960 1 1 95 GLN HB2 H 4.002 10.617 -7.111 1.00 . A A . 95 GLN HB2 1 1
16 27961 1 1 95 GLN HB3 H 4.892 11.560 -8.299 1.00 . A A . 95 GLN HB3 1 1
16 27962 1 1 95 GLN HE21 H 5.294 7.164 -9.270 1.00 . A A . 95 GLN HE21 1 1
16 27963 1 1 95 GLN HE22 H 3.604 6.959 -9.565 1.00 . A A . 95 GLN HE22 1 1
16 27964 1 1 95 GLN HG2 H 5.948 9.743 -9.163 1.00 . A A . 95 GLN HG2 1 1
16 27965 1 1 95 GLN HG3 H 5.921 8.862 -7.636 1.00 . A A . 95 GLN HG3 1 1
16 27966 1 1 95 GLN N N 5.579 10.627 -5.202 1.00 . A A . 95 GLN N 1 1
16 27967 1 1 95 GLN NE2 N 4.367 7.486 -9.253 1.00 . A A . 95 GLN NE2 1 1
16 27968 1 1 95 GLN O O 5.082 13.388 -6.241 1.00 . A A . 95 GLN O 1 1
16 27969 1 1 95 GLN OE1 O 3.006 9.190 -8.717 1.00 . A A . 95 GLN OE1 1 1
16 27970 1 1 96 ASN C C 7.933 15.164 -7.937 1.00 . A A . 96 ASN C 1 1
16 27971 1 1 96 ASN CA C 7.532 14.642 -6.561 1.00 . A A . 96 ASN CA 1 1
16 27972 1 1 96 ASN CB C 8.622 14.974 -5.540 1.00 . A A . 96 ASN CB 1 1
16 27973 1 1 96 ASN CG C 10.014 14.668 -6.059 1.00 . A A . 96 ASN CG 1 1
16 27974 1 1 96 ASN H H 8.051 12.599 -6.749 1.00 . A A . 96 ASN H 1 1
16 27975 1 1 96 ASN HA H 6.613 15.122 -6.261 1.00 . A A . 96 ASN HA 1 1
16 27976 1 1 96 ASN HB2 H 8.573 16.026 -5.298 1.00 . A A . 96 ASN HB2 1 1
16 27977 1 1 96 ASN HB3 H 8.457 14.395 -4.644 1.00 . A A . 96 ASN HB3 1 1
16 27978 1 1 96 ASN HD21 H 9.681 12.716 -5.871 1.00 . A A . 96 ASN HD21 1 1
16 27979 1 1 96 ASN HD22 H 11.238 13.158 -6.476 1.00 . A A . 96 ASN HD22 1 1
16 27980 1 1 96 ASN N N 7.295 13.204 -6.598 1.00 . A A . 96 ASN N 1 1
16 27981 1 1 96 ASN ND2 N 10.344 13.385 -6.144 1.00 . A A . 96 ASN ND2 1 1
16 27982 1 1 96 ASN O O 7.996 14.407 -8.906 1.00 . A A . 96 ASN O 1 1
16 27983 1 1 96 ASN OD1 O 10.782 15.575 -6.381 1.00 . A A . 96 ASN OD1 1 1
16 27984 1 1 97 LYS C C 9.512 16.162 -10.075 1.00 . A A . 97 LYS C 1 1
16 27985 1 1 97 LYS CA C 8.603 17.086 -9.272 1.00 . A A . 97 LYS CA 1 1
16 27986 1 1 97 LYS CB C 9.316 18.413 -9.002 1.00 . A A . 97 LYS CB 1 1
16 27987 1 1 97 LYS CD C 10.665 18.251 -6.889 1.00 . A A . 97 LYS CD 1 1
16 27988 1 1 97 LYS CE C 10.782 19.661 -6.332 1.00 . A A . 97 LYS CE 1 1
16 27989 1 1 97 LYS CG C 10.704 18.248 -8.408 1.00 . A A . 97 LYS CG 1 1
16 27990 1 1 97 LYS H H 8.138 17.014 -7.208 1.00 . A A . 97 LYS H 1 1
16 27991 1 1 97 LYS HA H 7.708 17.278 -9.845 1.00 . A A . 97 LYS HA 1 1
16 27992 1 1 97 LYS HB2 H 9.408 18.954 -9.933 1.00 . A A . 97 LYS HB2 1 1
16 27993 1 1 97 LYS HB3 H 8.720 18.995 -8.314 1.00 . A A . 97 LYS HB3 1 1
16 27994 1 1 97 LYS HD2 H 9.729 17.823 -6.561 1.00 . A A . 97 LYS HD2 1 1
16 27995 1 1 97 LYS HD3 H 11.486 17.656 -6.515 1.00 . A A . 97 LYS HD3 1 1
16 27996 1 1 97 LYS HE2 H 11.737 20.070 -6.621 1.00 . A A . 97 LYS HE2 1 1
16 27997 1 1 97 LYS HE3 H 9.990 20.266 -6.749 1.00 . A A . 97 LYS HE3 1 1
16 27998 1 1 97 LYS HG2 H 11.121 17.310 -8.745 1.00 . A A . 97 LYS HG2 1 1
16 27999 1 1 97 LYS HG3 H 11.329 19.063 -8.745 1.00 . A A . 97 LYS HG3 1 1
16 28000 1 1 97 LYS HZ1 H 11.177 20.508 -4.464 1.00 . A A . 97 LYS HZ1 1 1
16 28001 1 1 97 LYS HZ2 H 11.097 18.819 -4.447 1.00 . A A . 97 LYS HZ2 1 1
16 28002 1 1 97 LYS HZ3 H 9.677 19.731 -4.560 1.00 . A A . 97 LYS HZ3 1 1
16 28003 1 1 97 LYS N N 8.205 16.462 -8.016 1.00 . A A . 97 LYS N 1 1
16 28004 1 1 97 LYS NZ N 10.675 19.681 -4.846 1.00 . A A . 97 LYS NZ 1 1
16 28005 1 1 97 LYS O O 9.551 16.228 -11.304 1.00 . A A . 97 LYS O 1 1
16 28006 1 1 98 HIS C C 10.374 13.226 -10.684 1.00 . A A . 98 HIS C 1 1
16 28007 1 1 98 HIS CA C 11.149 14.361 -10.022 1.00 . A A . 98 HIS CA 1 1
16 28008 1 1 98 HIS CB C 12.140 13.792 -9.006 1.00 . A A . 98 HIS CB 1 1
16 28009 1 1 98 HIS CD2 C 13.167 14.818 -6.857 1.00 . A A . 98 HIS CD2 1 1
16 28010 1 1 98 HIS CE1 C 13.699 16.786 -7.664 1.00 . A A . 98 HIS CE1 1 1
16 28011 1 1 98 HIS CG C 12.796 14.838 -8.158 1.00 . A A . 98 HIS CG 1 1
16 28012 1 1 98 HIS H H 10.167 15.296 -8.396 1.00 . A A . 98 HIS H 1 1
16 28013 1 1 98 HIS HA H 11.696 14.898 -10.782 1.00 . A A . 98 HIS HA 1 1
16 28014 1 1 98 HIS HB2 H 11.620 13.111 -8.348 1.00 . A A . 98 HIS HB2 1 1
16 28015 1 1 98 HIS HB3 H 12.917 13.255 -9.531 1.00 . A A . 98 HIS HB3 1 1
16 28016 1 1 98 HIS HD1 H 13.001 16.407 -9.549 1.00 . A A . 98 HIS HD1 1 1
16 28017 1 1 98 HIS HD2 H 13.047 13.994 -6.167 1.00 . A A . 98 HIS HD2 1 1
16 28018 1 1 98 HIS HE1 H 14.069 17.797 -7.746 1.00 . A A . 98 HIS HE1 1 1
16 28019 1 1 98 HIS HE2 H 14.164 16.287 -5.733 1.00 . A A . 98 HIS HE2 1 1
16 28020 1 1 98 HIS N N 10.242 15.300 -9.373 1.00 . A A . 98 HIS N 1 1
16 28021 1 1 98 HIS ND1 N 13.141 16.085 -8.635 1.00 . A A . 98 HIS ND1 1 1
16 28022 1 1 98 HIS NE2 N 13.726 16.040 -6.574 1.00 . A A . 98 HIS NE2 1 1
16 28023 1 1 98 HIS O O 10.289 13.152 -11.909 1.00 . A A . 98 HIS O 1 1
16 28024 1 1 99 GLY C C 8.794 10.156 -9.345 1.00 . A A . 99 GLY C 1 1
16 28025 1 1 99 GLY CA C 9.051 11.223 -10.390 1.00 . A A . 99 GLY CA 1 1
16 28026 1 1 99 GLY H H 9.912 12.452 -8.897 1.00 . A A . 99 GLY H 1 1
16 28027 1 1 99 GLY HA2 H 8.104 11.587 -10.759 1.00 . A A . 99 GLY HA2 1 1
16 28028 1 1 99 GLY HA3 H 9.600 10.783 -11.210 1.00 . A A . 99 GLY HA3 1 1
16 28029 1 1 99 GLY N N 9.811 12.343 -9.865 1.00 . A A . 99 GLY N 1 1
16 28030 1 1 99 GLY O O 8.586 10.464 -8.172 1.00 . A A . 99 GLY O 1 1
16 28031 1 1 100 SER C C 9.842 7.412 -8.109 1.00 . A A . 100 SER C 1 1
16 28032 1 1 100 SER CA C 8.569 7.780 -8.865 1.00 . A A . 100 SER CA 1 1
16 28033 1 1 100 SER CB C 8.055 6.566 -9.641 1.00 . A A . 100 SER CB 1 1
16 28034 1 1 100 SER H H 8.980 8.715 -10.719 1.00 . A A . 100 SER H 1 1
16 28035 1 1 100 SER HA H 7.818 8.086 -8.153 1.00 . A A . 100 SER HA 1 1
16 28036 1 1 100 SER HB2 H 8.126 5.688 -9.019 1.00 . A A . 100 SER HB2 1 1
16 28037 1 1 100 SER HB3 H 7.023 6.730 -9.917 1.00 . A A . 100 SER HB3 1 1
16 28038 1 1 100 SER HG H 8.682 5.456 -11.128 1.00 . A A . 100 SER HG 1 1
16 28039 1 1 100 SER N N 8.808 8.897 -9.772 1.00 . A A . 100 SER N 1 1
16 28040 1 1 100 SER O O 10.843 7.021 -8.708 1.00 . A A . 100 SER O 1 1
16 28041 1 1 100 SER OG O 8.815 6.355 -10.819 1.00 . A A . 100 SER OG 1 1
16 28042 1 1 101 GLY C C 11.073 5.734 -5.696 1.00 . A A . 101 GLY C 1 1
16 28043 1 1 101 GLY CA C 10.951 7.220 -5.969 1.00 . A A . 101 GLY CA 1 1
16 28044 1 1 101 GLY H H 8.971 7.859 -6.362 1.00 . A A . 101 GLY H 1 1
16 28045 1 1 101 GLY HA2 H 11.843 7.556 -6.476 1.00 . A A . 101 GLY HA2 1 1
16 28046 1 1 101 GLY HA3 H 10.867 7.741 -5.026 1.00 . A A . 101 GLY HA3 1 1
16 28047 1 1 101 GLY N N 9.796 7.542 -6.786 1.00 . A A . 101 GLY N 1 1
16 28048 1 1 101 GLY O O 11.454 4.965 -6.578 1.00 . A A . 101 GLY O 1 1
16 28049 1 1 102 GLU C C 9.443 3.378 -3.746 1.00 . A A . 102 GLU C 1 1
16 28050 1 1 102 GLU CA C 10.826 3.926 -4.086 1.00 . A A . 102 GLU CA 1 1
16 28051 1 1 102 GLU CB C 11.764 3.753 -2.889 1.00 . A A . 102 GLU CB 1 1
16 28052 1 1 102 GLU CD C 13.020 1.627 -3.419 1.00 . A A . 102 GLU CD 1 1
16 28053 1 1 102 GLU CG C 12.009 2.302 -2.512 1.00 . A A . 102 GLU CG 1 1
16 28054 1 1 102 GLU H H 10.451 5.991 -3.813 1.00 . A A . 102 GLU H 1 1
16 28055 1 1 102 GLU HA H 11.223 3.373 -4.924 1.00 . A A . 102 GLU HA 1 1
16 28056 1 1 102 GLU HB2 H 12.714 4.209 -3.123 1.00 . A A . 102 GLU HB2 1 1
16 28057 1 1 102 GLU HB3 H 11.334 4.257 -2.036 1.00 . A A . 102 GLU HB3 1 1
16 28058 1 1 102 GLU HG2 H 12.377 2.264 -1.498 1.00 . A A . 102 GLU HG2 1 1
16 28059 1 1 102 GLU HG3 H 11.075 1.764 -2.575 1.00 . A A . 102 GLU HG3 1 1
16 28060 1 1 102 GLU N N 10.749 5.330 -4.472 1.00 . A A . 102 GLU N 1 1
16 28061 1 1 102 GLU O O 8.577 4.106 -3.262 1.00 . A A . 102 GLU O 1 1
16 28062 1 1 102 GLU OE1 O 13.874 2.337 -3.989 1.00 . A A . 102 GLU OE1 1 1
16 28063 1 1 102 GLU OE2 O 12.956 0.387 -3.558 1.00 . A A . 102 GLU OE2 1 1
16 28064 1 1 103 SER C C 7.953 0.835 -2.331 1.00 . A A . 103 SER C 1 1
16 28065 1 1 103 SER CA C 7.965 1.443 -3.730 1.00 . A A . 103 SER CA 1 1
16 28066 1 1 103 SER CB C 7.683 0.360 -4.773 1.00 . A A . 103 SER CB 1 1
16 28067 1 1 103 SER H H 9.973 1.561 -4.391 1.00 . A A . 103 SER H 1 1
16 28068 1 1 103 SER HA H 7.194 2.197 -3.789 1.00 . A A . 103 SER HA 1 1
16 28069 1 1 103 SER HB2 H 6.724 -0.090 -4.569 1.00 . A A . 103 SER HB2 1 1
16 28070 1 1 103 SER HB3 H 7.670 0.806 -5.757 1.00 . A A . 103 SER HB3 1 1
16 28071 1 1 103 SER HG H 9.365 -0.441 -5.377 1.00 . A A . 103 SER HG 1 1
16 28072 1 1 103 SER N N 9.244 2.089 -4.004 1.00 . A A . 103 SER N 1 1
16 28073 1 1 103 SER O O 8.714 -0.087 -2.037 1.00 . A A . 103 SER O 1 1
16 28074 1 1 103 SER OG O 8.677 -0.649 -4.741 1.00 . A A . 103 SER OG 1 1
16 28075 1 1 104 SER C C 6.880 -0.653 -0.075 1.00 . A A . 104 SER C 1 1
16 28076 1 1 104 SER CA C 6.974 0.869 -0.103 1.00 . A A . 104 SER CA 1 1
16 28077 1 1 104 SER CB C 5.750 1.480 0.582 1.00 . A A . 104 SER CB 1 1
16 28078 1 1 104 SER H H 6.504 2.091 -1.767 1.00 . A A . 104 SER H 1 1
16 28079 1 1 104 SER HA H 7.863 1.173 0.429 1.00 . A A . 104 SER HA 1 1
16 28080 1 1 104 SER HB2 H 5.707 1.141 1.606 1.00 . A A . 104 SER HB2 1 1
16 28081 1 1 104 SER HB3 H 5.830 2.557 0.562 1.00 . A A . 104 SER HB3 1 1
16 28082 1 1 104 SER HG H 4.692 0.266 -0.533 1.00 . A A . 104 SER HG 1 1
16 28083 1 1 104 SER N N 7.084 1.358 -1.473 1.00 . A A . 104 SER N 1 1
16 28084 1 1 104 SER O O 6.823 -1.302 -1.119 1.00 . A A . 104 SER O 1 1
16 28085 1 1 104 SER OG O 4.554 1.098 -0.076 1.00 . A A . 104 SER OG 1 1
16 28086 1 1 105 ALA C C 5.413 -3.183 0.849 1.00 . A A . 105 ALA C 1 1
16 28087 1 1 105 ALA CA C 6.775 -2.662 1.294 1.00 . A A . 105 ALA CA 1 1
16 28088 1 1 105 ALA CB C 7.041 -3.045 2.743 1.00 . A A . 105 ALA CB 1 1
16 28089 1 1 105 ALA H H 6.913 -0.647 1.924 1.00 . A A . 105 ALA H 1 1
16 28090 1 1 105 ALA HA H 7.541 -3.116 0.681 1.00 . A A . 105 ALA HA 1 1
16 28091 1 1 105 ALA HB1 H 7.231 -4.107 2.804 1.00 . A A . 105 ALA HB1 1 1
16 28092 1 1 105 ALA HB2 H 7.902 -2.504 3.105 1.00 . A A . 105 ALA HB2 1 1
16 28093 1 1 105 ALA HB3 H 6.180 -2.797 3.344 1.00 . A A . 105 ALA HB3 1 1
16 28094 1 1 105 ALA N N 6.864 -1.217 1.129 1.00 . A A . 105 ALA N 1 1
16 28095 1 1 105 ALA O O 4.388 -2.517 0.999 1.00 . A A . 105 ALA O 1 1
16 28096 1 1 106 PRO C C 3.244 -5.446 0.951 1.00 . A A . 106 PRO C 1 1
16 28097 1 1 106 PRO CA C 4.168 -5.037 -0.191 1.00 . A A . 106 PRO CA 1 1
16 28098 1 1 106 PRO CB C 4.675 -6.274 -0.937 1.00 . A A . 106 PRO CB 1 1
16 28099 1 1 106 PRO CD C 6.583 -5.250 0.076 1.00 . A A . 106 PRO CD 1 1
16 28100 1 1 106 PRO CG C 5.994 -6.578 -0.315 1.00 . A A . 106 PRO CG 1 1
16 28101 1 1 106 PRO HA H 3.630 -4.397 -0.876 1.00 . A A . 106 PRO HA 1 1
16 28102 1 1 106 PRO HB2 H 3.977 -7.089 -0.805 1.00 . A A . 106 PRO HB2 1 1
16 28103 1 1 106 PRO HB3 H 4.778 -6.048 -1.988 1.00 . A A . 106 PRO HB3 1 1
16 28104 1 1 106 PRO HD2 H 7.156 -5.345 0.987 1.00 . A A . 106 PRO HD2 1 1
16 28105 1 1 106 PRO HD3 H 7.199 -4.861 -0.721 1.00 . A A . 106 PRO HD3 1 1
16 28106 1 1 106 PRO HG2 H 5.854 -7.197 0.558 1.00 . A A . 106 PRO HG2 1 1
16 28107 1 1 106 PRO HG3 H 6.632 -7.074 -1.031 1.00 . A A . 106 PRO HG3 1 1
16 28108 1 1 106 PRO N N 5.399 -4.401 0.287 1.00 . A A . 106 PRO N 1 1
16 28109 1 1 106 PRO O O 3.528 -6.395 1.683 1.00 . A A . 106 PRO O 1 1
16 28110 1 1 107 LEU C C 0.173 -6.073 1.700 1.00 . A A . 107 LEU C 1 1
16 28111 1 1 107 LEU CA C 1.172 -5.013 2.153 1.00 . A A . 107 LEU CA 1 1
16 28112 1 1 107 LEU CB C 0.432 -3.737 2.556 1.00 . A A . 107 LEU CB 1 1
16 28113 1 1 107 LEU CD1 C -0.137 -4.382 4.910 1.00 . A A . 107 LEU CD1 1 1
16 28114 1 1 107 LEU CD2 C -1.459 -2.604 3.750 1.00 . A A . 107 LEU CD2 1 1
16 28115 1 1 107 LEU CG C -0.693 -3.908 3.577 1.00 . A A . 107 LEU CG 1 1
16 28116 1 1 107 LEU H H 1.967 -3.981 0.485 1.00 . A A . 107 LEU H 1 1
16 28117 1 1 107 LEU HA H 1.716 -5.389 3.006 1.00 . A A . 107 LEU HA 1 1
16 28118 1 1 107 LEU HB2 H 1.155 -3.053 2.972 1.00 . A A . 107 LEU HB2 1 1
16 28119 1 1 107 LEU HB3 H 0.005 -3.306 1.661 1.00 . A A . 107 LEU HB3 1 1
16 28120 1 1 107 LEU HD11 H 0.713 -3.774 5.182 1.00 . A A . 107 LEU HD11 1 1
16 28121 1 1 107 LEU HD12 H 0.171 -5.414 4.826 1.00 . A A . 107 LEU HD12 1 1
16 28122 1 1 107 LEU HD13 H -0.900 -4.295 5.670 1.00 . A A . 107 LEU HD13 1 1
16 28123 1 1 107 LEU HD21 H -2.058 -2.655 4.647 1.00 . A A . 107 LEU HD21 1 1
16 28124 1 1 107 LEU HD22 H -2.103 -2.449 2.896 1.00 . A A . 107 LEU HD22 1 1
16 28125 1 1 107 LEU HD23 H -0.761 -1.784 3.830 1.00 . A A . 107 LEU HD23 1 1
16 28126 1 1 107 LEU HG H -1.385 -4.658 3.219 1.00 . A A . 107 LEU HG 1 1
16 28127 1 1 107 LEU N N 2.139 -4.725 1.099 1.00 . A A . 107 LEU N 1 1
16 28128 1 1 107 LEU O O -0.611 -5.848 0.777 1.00 . A A . 107 LEU O 1 1
16 28129 1 1 108 ARG C C -2.065 -8.116 2.671 1.00 . A A . 108 ARG C 1 1
16 28130 1 1 108 ARG CA C -0.699 -8.322 2.023 1.00 . A A . 108 ARG CA 1 1
16 28131 1 1 108 ARG CB C -0.105 -9.658 2.474 1.00 . A A . 108 ARG CB 1 1
16 28132 1 1 108 ARG CD C -0.269 -12.163 2.360 1.00 . A A . 108 ARG CD 1 1
16 28133 1 1 108 ARG CG C -1.018 -10.847 2.220 1.00 . A A . 108 ARG CG 1 1
16 28134 1 1 108 ARG CZ C 0.150 -13.805 4.141 1.00 . A A . 108 ARG CZ 1 1
16 28135 1 1 108 ARG H H 0.852 -7.347 3.083 1.00 . A A . 108 ARG H 1 1
16 28136 1 1 108 ARG HA H -0.821 -8.336 0.950 1.00 . A A . 108 ARG HA 1 1
16 28137 1 1 108 ARG HB2 H 0.821 -9.824 1.944 1.00 . A A . 108 ARG HB2 1 1
16 28138 1 1 108 ARG HB3 H 0.099 -9.608 3.532 1.00 . A A . 108 ARG HB3 1 1
16 28139 1 1 108 ARG HD2 H -0.815 -12.930 1.831 1.00 . A A . 108 ARG HD2 1 1
16 28140 1 1 108 ARG HD3 H 0.711 -12.053 1.922 1.00 . A A . 108 ARG HD3 1 1
16 28141 1 1 108 ARG HE H -0.234 -11.871 4.441 1.00 . A A . 108 ARG HE 1 1
16 28142 1 1 108 ARG HG2 H -1.826 -10.827 2.936 1.00 . A A . 108 ARG HG2 1 1
16 28143 1 1 108 ARG HG3 H -1.418 -10.774 1.220 1.00 . A A . 108 ARG HG3 1 1
16 28144 1 1 108 ARG HH11 H 0.218 -14.550 2.264 1.00 . A A . 108 ARG HH11 1 1
16 28145 1 1 108 ARG HH12 H 0.513 -15.697 3.529 1.00 . A A . 108 ARG HH12 1 1
16 28146 1 1 108 ARG HH21 H 0.152 -13.372 6.115 1.00 . A A . 108 ARG HH21 1 1
16 28147 1 1 108 ARG HH22 H 0.474 -15.026 5.719 1.00 . A A . 108 ARG HH22 1 1
16 28148 1 1 108 ARG N N 0.205 -7.228 2.357 1.00 . A A . 108 ARG N 1 1
16 28149 1 1 108 ARG NE N -0.123 -12.563 3.757 1.00 . A A . 108 ARG NE 1 1
16 28150 1 1 108 ARG NH1 N 0.306 -14.763 3.237 1.00 . A A . 108 ARG NH1 1 1
16 28151 1 1 108 ARG NH2 N 0.269 -14.091 5.431 1.00 . A A . 108 ARG NH2 1 1
16 28152 1 1 108 ARG O O -2.244 -8.374 3.861 1.00 . A A . 108 ARG O 1 1
16 28153 1 1 109 VAL C C -5.372 -8.378 1.748 1.00 . A A . 109 VAL C 1 1
16 28154 1 1 109 VAL CA C -4.375 -7.409 2.375 1.00 . A A . 109 VAL CA 1 1
16 28155 1 1 109 VAL CB C -4.830 -5.966 2.089 1.00 . A A . 109 VAL CB 1 1
16 28156 1 1 109 VAL CG1 C -6.233 -5.731 2.627 1.00 . A A . 109 VAL CG1 1 1
16 28157 1 1 109 VAL CG2 C -3.847 -4.970 2.686 1.00 . A A . 109 VAL CG2 1 1
16 28158 1 1 109 VAL H H -2.821 -7.463 0.939 1.00 . A A . 109 VAL H 1 1
16 28159 1 1 109 VAL HA H -4.369 -7.557 3.445 1.00 . A A . 109 VAL HA 1 1
16 28160 1 1 109 VAL HB H -4.850 -5.822 1.018 1.00 . A A . 109 VAL HB 1 1
16 28161 1 1 109 VAL HG11 H -6.958 -6.097 1.914 1.00 . A A . 109 VAL HG11 1 1
16 28162 1 1 109 VAL HG12 H -6.352 -6.254 3.564 1.00 . A A . 109 VAL HG12 1 1
16 28163 1 1 109 VAL HG13 H -6.386 -4.673 2.783 1.00 . A A . 109 VAL HG13 1 1
16 28164 1 1 109 VAL HG21 H -3.256 -5.460 3.445 1.00 . A A . 109 VAL HG21 1 1
16 28165 1 1 109 VAL HG22 H -3.197 -4.595 1.909 1.00 . A A . 109 VAL HG22 1 1
16 28166 1 1 109 VAL HG23 H -4.391 -4.148 3.127 1.00 . A A . 109 VAL HG23 1 1
16 28167 1 1 109 VAL N N -3.026 -7.649 1.879 1.00 . A A . 109 VAL N 1 1
16 28168 1 1 109 VAL O O -5.386 -8.567 0.532 1.00 . A A . 109 VAL O 1 1
16 28169 1 1 110 GLU C C -8.614 -9.421 2.378 1.00 . A A . 110 GLU C 1 1
16 28170 1 1 110 GLU CA C -7.203 -9.938 2.113 1.00 . A A . 110 GLU CA 1 1
16 28171 1 1 110 GLU CB C -7.010 -11.296 2.791 1.00 . A A . 110 GLU CB 1 1
16 28172 1 1 110 GLU CD C -7.918 -13.631 3.120 1.00 . A A . 110 GLU CD 1 1
16 28173 1 1 110 GLU CG C -7.943 -12.376 2.269 1.00 . A A . 110 GLU CG 1 1
16 28174 1 1 110 GLU H H -6.143 -8.796 3.545 1.00 . A A . 110 GLU H 1 1
16 28175 1 1 110 GLU HA H -7.071 -10.056 1.048 1.00 . A A . 110 GLU HA 1 1
16 28176 1 1 110 GLU HB2 H -5.992 -11.622 2.635 1.00 . A A . 110 GLU HB2 1 1
16 28177 1 1 110 GLU HB3 H -7.183 -11.183 3.851 1.00 . A A . 110 GLU HB3 1 1
16 28178 1 1 110 GLU HG2 H -8.951 -11.988 2.257 1.00 . A A . 110 GLU HG2 1 1
16 28179 1 1 110 GLU HG3 H -7.647 -12.634 1.263 1.00 . A A . 110 GLU HG3 1 1
16 28180 1 1 110 GLU N N -6.203 -8.988 2.586 1.00 . A A . 110 GLU N 1 1
16 28181 1 1 110 GLU O O -8.974 -9.120 3.517 1.00 . A A . 110 GLU O 1 1
16 28182 1 1 110 GLU OE1 O -7.668 -13.517 4.338 1.00 . A A . 110 GLU OE1 1 1
16 28183 1 1 110 GLU OE2 O -8.149 -14.726 2.567 1.00 . A A . 110 GLU OE2 1 1
16 28184 1 1 111 THR C C -11.648 -9.827 2.203 1.00 . A A . 111 THR C 1 1
16 28185 1 1 111 THR CA C -10.780 -8.837 1.435 1.00 . A A . 111 THR CA 1 1
16 28186 1 1 111 THR CB C -11.408 -8.588 0.051 1.00 . A A . 111 THR CB 1 1
16 28187 1 1 111 THR CG2 C -10.992 -7.231 -0.496 1.00 . A A . 111 THR CG2 1 1
16 28188 1 1 111 THR H H -9.066 -9.575 0.437 1.00 . A A . 111 THR H 1 1
16 28189 1 1 111 THR HA H -10.759 -7.899 1.971 1.00 . A A . 111 THR HA 1 1
16 28190 1 1 111 THR HB H -12.484 -8.605 0.152 1.00 . A A . 111 THR HB 1 1
16 28191 1 1 111 THR HG1 H -11.488 -9.518 -1.687 1.00 . A A . 111 THR HG1 1 1
16 28192 1 1 111 THR HG21 H -10.396 -7.368 -1.386 1.00 . A A . 111 THR HG21 1 1
16 28193 1 1 111 THR HG22 H -10.412 -6.705 0.248 1.00 . A A . 111 THR HG22 1 1
16 28194 1 1 111 THR HG23 H -11.873 -6.656 -0.738 1.00 . A A . 111 THR HG23 1 1
16 28195 1 1 111 THR N N -9.410 -9.319 1.318 1.00 . A A . 111 THR N 1 1
16 28196 1 1 111 THR O O -11.171 -10.871 2.645 1.00 . A A . 111 THR O 1 1
16 28197 1 1 111 THR OG1 O -11.008 -9.618 -0.861 1.00 . A A . 111 THR OG1 1 1
16 28198 1 1 112 GLN C C -14.825 -11.030 2.107 1.00 . A A . 112 GLN C 1 1
16 28199 1 1 112 GLN CA C -13.859 -10.353 3.074 1.00 . A A . 112 GLN CA 1 1
16 28200 1 1 112 GLN CB C -14.640 -9.543 4.110 1.00 . A A . 112 GLN CB 1 1
16 28201 1 1 112 GLN CD C -12.824 -8.705 5.654 1.00 . A A . 112 GLN CD 1 1
16 28202 1 1 112 GLN CG C -13.883 -8.334 4.634 1.00 . A A . 112 GLN CG 1 1
16 28203 1 1 112 GLN H H -13.246 -8.646 1.983 1.00 . A A . 112 GLN H 1 1
16 28204 1 1 112 GLN HA H -13.286 -11.113 3.582 1.00 . A A . 112 GLN HA 1 1
16 28205 1 1 112 GLN HB2 H -15.560 -9.199 3.661 1.00 . A A . 112 GLN HB2 1 1
16 28206 1 1 112 GLN HB3 H -14.875 -10.184 4.947 1.00 . A A . 112 GLN HB3 1 1
16 28207 1 1 112 GLN HE21 H -12.548 -6.787 6.101 1.00 . A A . 112 GLN HE21 1 1
16 28208 1 1 112 GLN HE22 H -11.569 -7.911 6.974 1.00 . A A . 112 GLN HE22 1 1
16 28209 1 1 112 GLN HG2 H -13.403 -7.838 3.804 1.00 . A A . 112 GLN HG2 1 1
16 28210 1 1 112 GLN HG3 H -14.587 -7.658 5.097 1.00 . A A . 112 GLN HG3 1 1
16 28211 1 1 112 GLN N N -12.925 -9.492 2.358 1.00 . A A . 112 GLN N 1 1
16 28212 1 1 112 GLN NE2 N -12.255 -7.700 6.309 1.00 . A A . 112 GLN NE2 1 1
16 28213 1 1 112 GLN O O -15.214 -10.468 1.083 1.00 . A A . 112 GLN O 1 1
16 28214 1 1 112 GLN OE1 O -12.521 -9.882 5.850 1.00 . A A . 112 GLN OE1 1 1
16 28215 1 1 113 PRO C C -17.563 -12.484 1.633 1.00 . A A . 113 PRO C 1 1
16 28216 1 1 113 PRO CA C -16.147 -13.049 1.611 1.00 . A A . 113 PRO CA 1 1
16 28217 1 1 113 PRO CB C -16.115 -14.437 2.257 1.00 . A A . 113 PRO CB 1 1
16 28218 1 1 113 PRO CD C -14.798 -13.001 3.642 1.00 . A A . 113 PRO CD 1 1
16 28219 1 1 113 PRO CG C -15.723 -14.186 3.672 1.00 . A A . 113 PRO CG 1 1
16 28220 1 1 113 PRO HA H -15.804 -13.119 0.589 1.00 . A A . 113 PRO HA 1 1
16 28221 1 1 113 PRO HB2 H -17.094 -14.890 2.192 1.00 . A A . 113 PRO HB2 1 1
16 28222 1 1 113 PRO HB3 H -15.391 -15.057 1.751 1.00 . A A . 113 PRO HB3 1 1
16 28223 1 1 113 PRO HD2 H -14.930 -12.396 4.527 1.00 . A A . 113 PRO HD2 1 1
16 28224 1 1 113 PRO HD3 H -13.772 -13.325 3.555 1.00 . A A . 113 PRO HD3 1 1
16 28225 1 1 113 PRO HG2 H -16.599 -13.964 4.262 1.00 . A A . 113 PRO HG2 1 1
16 28226 1 1 113 PRO HG3 H -15.211 -15.050 4.069 1.00 . A A . 113 PRO HG3 1 1
16 28227 1 1 113 PRO N N -15.222 -12.268 2.437 1.00 . A A . 113 PRO N 1 1
16 28228 1 1 113 PRO O O -18.252 -12.553 2.650 1.00 . A A . 113 PRO O 1 1
16 28229 1 1 114 GLU C C -20.251 -12.262 -0.398 1.00 . A A . 114 GLU C 1 1
16 28230 1 1 114 GLU CA C -19.324 -11.347 0.397 1.00 . A A . 114 GLU CA 1 1
16 28231 1 1 114 GLU CB C -19.256 -9.970 -0.267 1.00 . A A . 114 GLU CB 1 1
16 28232 1 1 114 GLU CD C -19.791 -10.230 -2.722 1.00 . A A . 114 GLU CD 1 1
16 28233 1 1 114 GLU CG C -18.709 -10.005 -1.684 1.00 . A A . 114 GLU CG 1 1
16 28234 1 1 114 GLU H H -17.394 -11.900 -0.272 1.00 . A A . 114 GLU H 1 1
16 28235 1 1 114 GLU HA H -19.719 -11.235 1.396 1.00 . A A . 114 GLU HA 1 1
16 28236 1 1 114 GLU HB2 H -20.250 -9.549 -0.297 1.00 . A A . 114 GLU HB2 1 1
16 28237 1 1 114 GLU HB3 H -18.621 -9.329 0.326 1.00 . A A . 114 GLU HB3 1 1
16 28238 1 1 114 GLU HG2 H -18.223 -9.063 -1.892 1.00 . A A . 114 GLU HG2 1 1
16 28239 1 1 114 GLU HG3 H -17.987 -10.805 -1.758 1.00 . A A . 114 GLU HG3 1 1
16 28240 1 1 114 GLU N N -17.990 -11.925 0.505 1.00 . A A . 114 GLU N 1 1
16 28241 1 1 114 GLU O O -21.387 -12.514 0.004 1.00 . A A . 114 GLU O 1 1
16 28242 1 1 114 GLU OE1 O -20.900 -9.682 -2.550 1.00 . A A . 114 GLU OE1 1 1
16 28243 1 1 114 GLU OE2 O -19.529 -10.954 -3.705 1.00 . A A . 114 GLU OE2 1 1
16 28244 1 1 115 SER C C -21.449 -14.539 -1.548 1.00 . A A . 115 SER C 1 1
16 28245 1 1 115 SER CA C -20.541 -13.641 -2.383 1.00 . A A . 115 SER CA 1 1
16 28246 1 1 115 SER CB C -19.617 -14.497 -3.251 1.00 . A A . 115 SER CB 1 1
16 28247 1 1 115 SER H H -18.844 -12.520 -1.795 1.00 . A A . 115 SER H 1 1
16 28248 1 1 115 SER HA H -21.154 -13.025 -3.023 1.00 . A A . 115 SER HA 1 1
16 28249 1 1 115 SER HB2 H -20.200 -14.996 -4.010 1.00 . A A . 115 SER HB2 1 1
16 28250 1 1 115 SER HB3 H -18.880 -13.862 -3.722 1.00 . A A . 115 SER HB3 1 1
16 28251 1 1 115 SER HG H -19.023 -16.331 -2.902 1.00 . A A . 115 SER HG 1 1
16 28252 1 1 115 SER N N -19.757 -12.757 -1.528 1.00 . A A . 115 SER N 1 1
16 28253 1 1 115 SER O O -21.048 -15.045 -0.500 1.00 . A A . 115 SER O 1 1
16 28254 1 1 115 SER OG O -18.947 -15.475 -2.474 1.00 . A A . 115 SER OG 1 1
16 28255 1 1 116 GLY C C -25.062 -15.207 -1.612 1.00 . A A . 116 GLY C 1 1
16 28256 1 1 116 GLY CA C -23.623 -15.570 -1.307 1.00 . A A . 116 GLY CA 1 1
16 28257 1 1 116 GLY H H -22.941 -14.305 -2.862 1.00 . A A . 116 GLY H 1 1
16 28258 1 1 116 GLY HA2 H -23.456 -16.600 -1.583 1.00 . A A . 116 GLY HA2 1 1
16 28259 1 1 116 GLY HA3 H -23.453 -15.460 -0.246 1.00 . A A . 116 GLY HA3 1 1
16 28260 1 1 116 GLY N N -22.676 -14.733 -2.021 1.00 . A A . 116 GLY N 1 1
16 28261 1 1 116 GLY O O -25.370 -14.613 -2.646 1.00 . A A . 116 GLY O 1 1
16 28262 1 1 117 PRO C C -27.723 -13.804 -0.723 1.00 . A A . 117 PRO C 1 1
16 28263 1 1 117 PRO CA C -27.405 -15.289 -0.853 1.00 . A A . 117 PRO CA 1 1
16 28264 1 1 117 PRO CB C -28.047 -16.075 0.294 1.00 . A A . 117 PRO CB 1 1
16 28265 1 1 117 PRO CD C -25.680 -16.280 0.558 1.00 . A A . 117 PRO CD 1 1
16 28266 1 1 117 PRO CG C -26.973 -16.193 1.320 1.00 . A A . 117 PRO CG 1 1
16 28267 1 1 117 PRO HA H -27.781 -15.656 -1.797 1.00 . A A . 117 PRO HA 1 1
16 28268 1 1 117 PRO HB2 H -28.900 -15.531 0.674 1.00 . A A . 117 PRO HB2 1 1
16 28269 1 1 117 PRO HB3 H -28.361 -17.045 -0.061 1.00 . A A . 117 PRO HB3 1 1
16 28270 1 1 117 PRO HD2 H -24.887 -15.789 1.102 1.00 . A A . 117 PRO HD2 1 1
16 28271 1 1 117 PRO HD3 H -25.424 -17.312 0.365 1.00 . A A . 117 PRO HD3 1 1
16 28272 1 1 117 PRO HG2 H -26.975 -15.320 1.955 1.00 . A A . 117 PRO HG2 1 1
16 28273 1 1 117 PRO HG3 H -27.123 -17.087 1.907 1.00 . A A . 117 PRO HG3 1 1
16 28274 1 1 117 PRO N N -25.975 -15.570 -0.698 1.00 . A A . 117 PRO N 1 1
16 28275 1 1 117 PRO O O -28.864 -13.384 -0.913 1.00 . A A . 117 PRO O 1 1
16 28276 1 1 118 SER C C -27.691 -10.993 -1.394 1.00 . A A . 118 SER C 1 1
16 28277 1 1 118 SER CA C -26.877 -11.573 -0.241 1.00 . A A . 118 SER CA 1 1
16 28278 1 1 118 SER CB C -25.514 -10.880 -0.165 1.00 . A A . 118 SER CB 1 1
16 28279 1 1 118 SER H H -25.818 -13.406 -0.261 1.00 . A A . 118 SER H 1 1
16 28280 1 1 118 SER HA H -27.410 -11.402 0.682 1.00 . A A . 118 SER HA 1 1
16 28281 1 1 118 SER HB2 H -24.796 -11.553 0.278 1.00 . A A . 118 SER HB2 1 1
16 28282 1 1 118 SER HB3 H -25.193 -10.615 -1.162 1.00 . A A . 118 SER HB3 1 1
16 28283 1 1 118 SER HG H -25.055 -9.014 0.212 1.00 . A A . 118 SER HG 1 1
16 28284 1 1 118 SER N N -26.705 -13.012 -0.399 1.00 . A A . 118 SER N 1 1
16 28285 1 1 118 SER O O -28.786 -10.468 -1.192 1.00 . A A . 118 SER O 1 1
16 28286 1 1 118 SER OG O -25.583 -9.703 0.621 1.00 . A A . 118 SER OG 1 1
16 28287 1 1 119 SER C C -29.144 -11.296 -4.020 1.00 . A A . 119 SER C 1 1
16 28288 1 1 119 SER CA C -27.820 -10.574 -3.788 1.00 . A A . 119 SER CA 1 1
16 28289 1 1 119 SER CB C -26.922 -10.725 -5.017 1.00 . A A . 119 SER CB 1 1
16 28290 1 1 119 SER H H -26.271 -11.521 -2.699 1.00 . A A . 119 SER H 1 1
16 28291 1 1 119 SER HA H -28.019 -9.525 -3.625 1.00 . A A . 119 SER HA 1 1
16 28292 1 1 119 SER HB2 H -25.890 -10.608 -4.722 1.00 . A A . 119 SER HB2 1 1
16 28293 1 1 119 SER HB3 H -27.065 -11.706 -5.446 1.00 . A A . 119 SER HB3 1 1
16 28294 1 1 119 SER HG H -26.802 -8.919 -5.768 1.00 . A A . 119 SER HG 1 1
16 28295 1 1 119 SER N N -27.147 -11.092 -2.603 1.00 . A A . 119 SER N 1 1
16 28296 1 1 119 SER O O -30.206 -10.675 -4.048 1.00 . A A . 119 SER O 1 1
16 28297 1 1 119 SER OG O -27.229 -9.748 -5.997 1.00 . A A . 119 SER OG 1 1
16 28298 1 1 120 GLY C C -30.795 -13.259 -5.830 1.00 . A A . 120 GLY C 1 1
16 28299 1 1 120 GLY CA C -30.270 -13.399 -4.415 1.00 . A A . 120 GLY CA 1 1
16 28300 1 1 120 GLY H H -28.197 -13.055 -4.155 1.00 . A A . 120 GLY H 1 1
16 28301 1 1 120 GLY HA2 H -30.047 -14.439 -4.226 1.00 . A A . 120 GLY HA2 1 1
16 28302 1 1 120 GLY HA3 H -31.035 -13.075 -3.725 1.00 . A A . 120 GLY HA3 1 1
16 28303 1 1 120 GLY N N -29.071 -12.613 -4.187 1.00 . A A . 120 GLY N 1 1
16 28304 1 1 120 GLY O O -31.853 -13.793 -6.162 1.00 . A A . 120 GLY O 1 1
17 28305 1 1 1 GLY C C -16.115 15.094 -26.948 1.00 . A A . 1 GLY C 1 1
17 28306 1 1 1 GLY CA C -17.222 15.446 -25.973 1.00 . A A . 1 GLY CA 1 1
17 28307 1 1 1 GLY H1 H -16.745 17.492 -26.239 1.00 . A A . 1 GLY H1 1 1
17 28308 1 1 1 GLY HA2 H -17.021 14.966 -25.028 1.00 . A A . 1 GLY HA2 1 1
17 28309 1 1 1 GLY HA3 H -18.159 15.076 -26.362 1.00 . A A . 1 GLY HA3 1 1
17 28310 1 1 1 GLY N N -17.337 16.877 -25.758 1.00 . A A . 1 GLY N 1 1
17 28311 1 1 1 GLY O O -16.230 15.349 -28.147 1.00 . A A . 1 GLY O 1 1
17 28312 1 1 2 SER C C -12.886 13.325 -26.460 1.00 . A A . 2 SER C 1 1
17 28313 1 1 2 SER CA C -13.905 14.125 -27.265 1.00 . A A . 2 SER CA 1 1
17 28314 1 1 2 SER CB C -13.239 15.368 -27.860 1.00 . A A . 2 SER CB 1 1
17 28315 1 1 2 SER H H -15.007 14.331 -25.469 1.00 . A A . 2 SER H 1 1
17 28316 1 1 2 SER HA H -14.277 13.507 -28.069 1.00 . A A . 2 SER HA 1 1
17 28317 1 1 2 SER HB2 H -13.981 16.140 -27.996 1.00 . A A . 2 SER HB2 1 1
17 28318 1 1 2 SER HB3 H -12.473 15.720 -27.185 1.00 . A A . 2 SER HB3 1 1
17 28319 1 1 2 SER HG H -11.716 15.317 -29.091 1.00 . A A . 2 SER HG 1 1
17 28320 1 1 2 SER N N -15.039 14.508 -26.433 1.00 . A A . 2 SER N 1 1
17 28321 1 1 2 SER O O -13.026 13.161 -25.248 1.00 . A A . 2 SER O 1 1
17 28322 1 1 2 SER OG O -12.646 15.078 -29.114 1.00 . A A . 2 SER OG 1 1
17 28323 1 1 3 SER C C -9.447 12.364 -27.081 1.00 . A A . 3 SER C 1 1
17 28324 1 1 3 SER CA C -10.818 12.041 -26.494 1.00 . A A . 3 SER CA 1 1
17 28325 1 1 3 SER CB C -11.110 10.547 -26.643 1.00 . A A . 3 SER CB 1 1
17 28326 1 1 3 SER H H -11.803 12.993 -28.108 1.00 . A A . 3 SER H 1 1
17 28327 1 1 3 SER HA H -10.815 12.296 -25.445 1.00 . A A . 3 SER HA 1 1
17 28328 1 1 3 SER HB2 H -11.040 10.271 -27.684 1.00 . A A . 3 SER HB2 1 1
17 28329 1 1 3 SER HB3 H -10.388 9.983 -26.071 1.00 . A A . 3 SER HB3 1 1
17 28330 1 1 3 SER HG H -12.561 9.288 -26.258 1.00 . A A . 3 SER HG 1 1
17 28331 1 1 3 SER N N -11.859 12.828 -27.143 1.00 . A A . 3 SER N 1 1
17 28332 1 1 3 SER O O -9.343 12.978 -28.142 1.00 . A A . 3 SER O 1 1
17 28333 1 1 3 SER OG O -12.410 10.233 -26.174 1.00 . A A . 3 SER OG 1 1
17 28334 1 1 4 GLY C C -5.997 11.809 -25.827 1.00 . A A . 4 GLY C 1 1
17 28335 1 1 4 GLY CA C -7.046 12.197 -26.850 1.00 . A A . 4 GLY CA 1 1
17 28336 1 1 4 GLY H H -8.540 11.459 -25.543 1.00 . A A . 4 GLY H 1 1
17 28337 1 1 4 GLY HA2 H -6.878 11.633 -27.754 1.00 . A A . 4 GLY HA2 1 1
17 28338 1 1 4 GLY HA3 H -6.945 13.250 -27.070 1.00 . A A . 4 GLY HA3 1 1
17 28339 1 1 4 GLY N N -8.397 11.944 -26.383 1.00 . A A . 4 GLY N 1 1
17 28340 1 1 4 GLY O O -6.029 12.273 -24.687 1.00 . A A . 4 GLY O 1 1
17 28341 1 1 5 SER C C -2.647 11.020 -25.801 1.00 . A A . 5 SER C 1 1
17 28342 1 1 5 SER CA C -4.004 10.497 -25.342 1.00 . A A . 5 SER CA 1 1
17 28343 1 1 5 SER CB C -3.981 8.969 -25.282 1.00 . A A . 5 SER CB 1 1
17 28344 1 1 5 SER H H -5.093 10.617 -27.154 1.00 . A A . 5 SER H 1 1
17 28345 1 1 5 SER HA H -4.211 10.885 -24.355 1.00 . A A . 5 SER HA 1 1
17 28346 1 1 5 SER HB2 H -4.966 8.606 -25.030 1.00 . A A . 5 SER HB2 1 1
17 28347 1 1 5 SER HB3 H -3.688 8.578 -26.246 1.00 . A A . 5 SER HB3 1 1
17 28348 1 1 5 SER HG H -2.172 8.769 -24.556 1.00 . A A . 5 SER HG 1 1
17 28349 1 1 5 SER N N -5.065 10.953 -26.233 1.00 . A A . 5 SER N 1 1
17 28350 1 1 5 SER O O -2.178 10.690 -26.891 1.00 . A A . 5 SER O 1 1
17 28351 1 1 5 SER OG O -3.062 8.511 -24.305 1.00 . A A . 5 SER OG 1 1
17 28352 1 1 6 SER C C -0.054 12.984 -24.033 1.00 . A A . 6 SER C 1 1
17 28353 1 1 6 SER CA C -0.718 12.411 -25.282 1.00 . A A . 6 SER CA 1 1
17 28354 1 1 6 SER CB C -0.865 13.505 -26.342 1.00 . A A . 6 SER CB 1 1
17 28355 1 1 6 SER H H -2.445 12.064 -24.108 1.00 . A A . 6 SER H 1 1
17 28356 1 1 6 SER HA H -0.096 11.621 -25.676 1.00 . A A . 6 SER HA 1 1
17 28357 1 1 6 SER HB2 H 0.073 14.029 -26.447 1.00 . A A . 6 SER HB2 1 1
17 28358 1 1 6 SER HB3 H -1.133 13.054 -27.286 1.00 . A A . 6 SER HB3 1 1
17 28359 1 1 6 SER HG H -1.975 14.436 -25.024 1.00 . A A . 6 SER HG 1 1
17 28360 1 1 6 SER N N -2.020 11.839 -24.962 1.00 . A A . 6 SER N 1 1
17 28361 1 1 6 SER O O -0.677 13.717 -23.266 1.00 . A A . 6 SER O 1 1
17 28362 1 1 6 SER OG O -1.869 14.436 -25.978 1.00 . A A . 6 SER OG 1 1
17 28363 1 1 7 GLY C C 3.445 12.980 -22.834 1.00 . A A . 7 GLY C 1 1
17 28364 1 1 7 GLY CA C 1.944 13.129 -22.679 1.00 . A A . 7 GLY CA 1 1
17 28365 1 1 7 GLY H H 1.662 12.054 -24.481 1.00 . A A . 7 GLY H 1 1
17 28366 1 1 7 GLY HA2 H 1.710 14.173 -22.533 1.00 . A A . 7 GLY HA2 1 1
17 28367 1 1 7 GLY HA3 H 1.627 12.574 -21.808 1.00 . A A . 7 GLY HA3 1 1
17 28368 1 1 7 GLY N N 1.216 12.642 -23.836 1.00 . A A . 7 GLY N 1 1
17 28369 1 1 7 GLY O O 3.942 11.884 -23.088 1.00 . A A . 7 GLY O 1 1
17 28370 1 1 8 GLU C C 6.285 14.071 -21.436 1.00 . A A . 8 GLU C 1 1
17 28371 1 1 8 GLU CA C 5.619 14.072 -22.808 1.00 . A A . 8 GLU CA 1 1
17 28372 1 1 8 GLU CB C 6.094 15.282 -23.617 1.00 . A A . 8 GLU CB 1 1
17 28373 1 1 8 GLU CD C 8.078 13.957 -24.447 1.00 . A A . 8 GLU CD 1 1
17 28374 1 1 8 GLU CG C 7.588 15.281 -23.893 1.00 . A A . 8 GLU CG 1 1
17 28375 1 1 8 GLU H H 3.712 14.930 -22.480 1.00 . A A . 8 GLU H 1 1
17 28376 1 1 8 GLU HA H 5.898 13.170 -23.331 1.00 . A A . 8 GLU HA 1 1
17 28377 1 1 8 GLU HB2 H 5.573 15.294 -24.563 1.00 . A A . 8 GLU HB2 1 1
17 28378 1 1 8 GLU HB3 H 5.851 16.181 -23.071 1.00 . A A . 8 GLU HB3 1 1
17 28379 1 1 8 GLU HG2 H 7.809 16.057 -24.610 1.00 . A A . 8 GLU HG2 1 1
17 28380 1 1 8 GLU HG3 H 8.112 15.484 -22.971 1.00 . A A . 8 GLU HG3 1 1
17 28381 1 1 8 GLU N N 4.167 14.086 -22.681 1.00 . A A . 8 GLU N 1 1
17 28382 1 1 8 GLU O O 5.669 14.434 -20.433 1.00 . A A . 8 GLU O 1 1
17 28383 1 1 8 GLU OE1 O 7.281 13.260 -25.109 1.00 . A A . 8 GLU OE1 1 1
17 28384 1 1 8 GLU OE2 O 9.258 13.618 -24.219 1.00 . A A . 8 GLU OE2 1 1
17 28385 1 1 9 HIS C C 9.534 14.505 -20.221 1.00 . A A . 9 HIS C 1 1
17 28386 1 1 9 HIS CA C 8.300 13.611 -20.148 1.00 . A A . 9 HIS CA 1 1
17 28387 1 1 9 HIS CB C 8.715 12.174 -19.834 1.00 . A A . 9 HIS CB 1 1
17 28388 1 1 9 HIS CD2 C 6.355 11.322 -19.177 1.00 . A A . 9 HIS CD2 1 1
17 28389 1 1 9 HIS CE1 C 6.435 9.364 -20.162 1.00 . A A . 9 HIS CE1 1 1
17 28390 1 1 9 HIS CG C 7.564 11.217 -19.776 1.00 . A A . 9 HIS CG 1 1
17 28391 1 1 9 HIS H H 7.986 13.383 -22.230 1.00 . A A . 9 HIS H 1 1
17 28392 1 1 9 HIS HA H 7.656 13.971 -19.360 1.00 . A A . 9 HIS HA 1 1
17 28393 1 1 9 HIS HB2 H 9.396 11.827 -20.598 1.00 . A A . 9 HIS HB2 1 1
17 28394 1 1 9 HIS HB3 H 9.215 12.151 -18.876 1.00 . A A . 9 HIS HB3 1 1
17 28395 1 1 9 HIS HD1 H 8.327 9.607 -20.901 1.00 . A A . 9 HIS HD1 1 1
17 28396 1 1 9 HIS HD2 H 5.993 12.165 -18.605 1.00 . A A . 9 HIS HD2 1 1
17 28397 1 1 9 HIS HE1 H 6.166 8.381 -20.516 1.00 . A A . 9 HIS HE1 1 1
17 28398 1 1 9 HIS HE2 H 4.737 9.982 -19.197 1.00 . A A . 9 HIS HE2 1 1
17 28399 1 1 9 HIS N N 7.549 13.660 -21.398 1.00 . A A . 9 HIS N 1 1
17 28400 1 1 9 HIS ND1 N 7.583 9.979 -20.383 1.00 . A A . 9 HIS ND1 1 1
17 28401 1 1 9 HIS NE2 N 5.672 10.158 -19.432 1.00 . A A . 9 HIS NE2 1 1
17 28402 1 1 9 HIS O O 10.084 14.734 -21.298 1.00 . A A . 9 HIS O 1 1
17 28403 1 1 10 ALA C C 12.267 15.210 -18.228 1.00 . A A . 10 ALA C 1 1
17 28404 1 1 10 ALA CA C 11.133 15.875 -19.001 1.00 . A A . 10 ALA CA 1 1
17 28405 1 1 10 ALA CB C 10.767 17.207 -18.363 1.00 . A A . 10 ALA CB 1 1
17 28406 1 1 10 ALA H H 9.483 14.789 -18.243 1.00 . A A . 10 ALA H 1 1
17 28407 1 1 10 ALA HA H 11.464 16.067 -20.012 1.00 . A A . 10 ALA HA 1 1
17 28408 1 1 10 ALA HB1 H 11.002 18.010 -19.047 1.00 . A A . 10 ALA HB1 1 1
17 28409 1 1 10 ALA HB2 H 9.710 17.221 -18.141 1.00 . A A . 10 ALA HB2 1 1
17 28410 1 1 10 ALA HB3 H 11.328 17.335 -17.450 1.00 . A A . 10 ALA HB3 1 1
17 28411 1 1 10 ALA N N 9.964 15.008 -19.068 1.00 . A A . 10 ALA N 1 1
17 28412 1 1 10 ALA O O 12.452 15.438 -17.033 1.00 . A A . 10 ALA O 1 1
17 28413 1 1 11 PRO C C 15.328 14.582 -17.972 1.00 . A A . 11 PRO C 1 1
17 28414 1 1 11 PRO CA C 14.173 13.651 -18.323 1.00 . A A . 11 PRO CA 1 1
17 28415 1 1 11 PRO CB C 14.592 12.667 -19.417 1.00 . A A . 11 PRO CB 1 1
17 28416 1 1 11 PRO CD C 12.880 14.048 -20.353 1.00 . A A . 11 PRO CD 1 1
17 28417 1 1 11 PRO CG C 14.140 13.298 -20.688 1.00 . A A . 11 PRO CG 1 1
17 28418 1 1 11 PRO HA H 13.871 13.105 -17.441 1.00 . A A . 11 PRO HA 1 1
17 28419 1 1 11 PRO HB2 H 15.666 12.540 -19.398 1.00 . A A . 11 PRO HB2 1 1
17 28420 1 1 11 PRO HB3 H 14.109 11.715 -19.255 1.00 . A A . 11 PRO HB3 1 1
17 28421 1 1 11 PRO HD2 H 12.809 14.949 -20.943 1.00 . A A . 11 PRO HD2 1 1
17 28422 1 1 11 PRO HD3 H 12.015 13.422 -20.511 1.00 . A A . 11 PRO HD3 1 1
17 28423 1 1 11 PRO HG2 H 14.896 13.978 -21.051 1.00 . A A . 11 PRO HG2 1 1
17 28424 1 1 11 PRO HG3 H 13.936 12.534 -21.425 1.00 . A A . 11 PRO HG3 1 1
17 28425 1 1 11 PRO N N 13.044 14.367 -18.925 1.00 . A A . 11 PRO N 1 1
17 28426 1 1 11 PRO O O 16.371 14.138 -17.493 1.00 . A A . 11 PRO O 1 1
17 28427 1 1 12 ALA C C 16.014 17.407 -16.501 1.00 . A A . 12 ALA C 1 1
17 28428 1 1 12 ALA CA C 16.161 16.868 -17.920 1.00 . A A . 12 ALA CA 1 1
17 28429 1 1 12 ALA CB C 16.098 18.005 -18.928 1.00 . A A . 12 ALA CB 1 1
17 28430 1 1 12 ALA H H 14.283 16.167 -18.596 1.00 . A A . 12 ALA H 1 1
17 28431 1 1 12 ALA HA H 17.126 16.389 -18.014 1.00 . A A . 12 ALA HA 1 1
17 28432 1 1 12 ALA HB1 H 15.117 18.030 -19.381 1.00 . A A . 12 ALA HB1 1 1
17 28433 1 1 12 ALA HB2 H 16.286 18.942 -18.425 1.00 . A A . 12 ALA HB2 1 1
17 28434 1 1 12 ALA HB3 H 16.844 17.850 -19.693 1.00 . A A . 12 ALA HB3 1 1
17 28435 1 1 12 ALA N N 15.136 15.874 -18.213 1.00 . A A . 12 ALA N 1 1
17 28436 1 1 12 ALA O O 15.016 17.148 -15.827 1.00 . A A . 12 ALA O 1 1
17 28437 1 1 13 THR C C 16.463 17.732 -13.692 1.00 . A A . 13 THR C 1 1
17 28438 1 1 13 THR CA C 16.997 18.732 -14.712 1.00 . A A . 13 THR CA 1 1
17 28439 1 1 13 THR CB C 16.138 20.010 -14.659 1.00 . A A . 13 THR CB 1 1
17 28440 1 1 13 THR CG2 C 16.224 20.664 -13.288 1.00 . A A . 13 THR CG2 1 1
17 28441 1 1 13 THR H H 17.782 18.329 -16.635 1.00 . A A . 13 THR H 1 1
17 28442 1 1 13 THR HA H 18.011 18.994 -14.448 1.00 . A A . 13 THR HA 1 1
17 28443 1 1 13 THR HB H 15.108 19.741 -14.849 1.00 . A A . 13 THR HB 1 1
17 28444 1 1 13 THR HG1 H 17.507 20.801 -15.837 1.00 . A A . 13 THR HG1 1 1
17 28445 1 1 13 THR HG21 H 16.009 21.718 -13.378 1.00 . A A . 13 THR HG21 1 1
17 28446 1 1 13 THR HG22 H 17.218 20.532 -12.889 1.00 . A A . 13 THR HG22 1 1
17 28447 1 1 13 THR HG23 H 15.506 20.205 -12.626 1.00 . A A . 13 THR HG23 1 1
17 28448 1 1 13 THR N N 17.014 18.158 -16.051 1.00 . A A . 13 THR N 1 1
17 28449 1 1 13 THR O O 15.526 18.026 -12.950 1.00 . A A . 13 THR O 1 1
17 28450 1 1 13 THR OG1 O 16.572 20.934 -15.663 1.00 . A A . 13 THR OG1 1 1
17 28451 1 1 14 THR C C 17.630 15.382 -11.569 1.00 . A A . 14 THR C 1 1
17 28452 1 1 14 THR CA C 16.652 15.504 -12.731 1.00 . A A . 14 THR CA 1 1
17 28453 1 1 14 THR CB C 16.536 14.139 -13.435 1.00 . A A . 14 THR CB 1 1
17 28454 1 1 14 THR CG2 C 16.403 13.015 -12.419 1.00 . A A . 14 THR CG2 1 1
17 28455 1 1 14 THR H H 17.808 16.373 -14.276 1.00 . A A . 14 THR H 1 1
17 28456 1 1 14 THR HA H 15.679 15.769 -12.344 1.00 . A A . 14 THR HA 1 1
17 28457 1 1 14 THR HB H 17.432 13.974 -14.017 1.00 . A A . 14 THR HB 1 1
17 28458 1 1 14 THR HG1 H 14.730 14.725 -13.967 1.00 . A A . 14 THR HG1 1 1
17 28459 1 1 14 THR HG21 H 16.281 13.435 -11.432 1.00 . A A . 14 THR HG21 1 1
17 28460 1 1 14 THR HG22 H 17.292 12.402 -12.442 1.00 . A A . 14 THR HG22 1 1
17 28461 1 1 14 THR HG23 H 15.542 12.411 -12.662 1.00 . A A . 14 THR HG23 1 1
17 28462 1 1 14 THR N N 17.067 16.548 -13.660 1.00 . A A . 14 THR N 1 1
17 28463 1 1 14 THR O O 18.843 15.325 -11.768 1.00 . A A . 14 THR O 1 1
17 28464 1 1 14 THR OG1 O 15.404 14.134 -14.311 1.00 . A A . 14 THR OG1 1 1
17 28465 1 1 15 GLY C C 17.615 13.994 -8.352 1.00 . A A . 15 GLY C 1 1
17 28466 1 1 15 GLY CA C 17.935 15.226 -9.175 1.00 . A A . 15 GLY CA 1 1
17 28467 1 1 15 GLY H H 16.121 15.391 -10.253 1.00 . A A . 15 GLY H 1 1
17 28468 1 1 15 GLY HA2 H 18.968 15.179 -9.487 1.00 . A A . 15 GLY HA2 1 1
17 28469 1 1 15 GLY HA3 H 17.795 16.103 -8.559 1.00 . A A . 15 GLY HA3 1 1
17 28470 1 1 15 GLY N N 17.095 15.342 -10.352 1.00 . A A . 15 GLY N 1 1
17 28471 1 1 15 GLY O O 17.228 12.952 -8.881 1.00 . A A . 15 GLY O 1 1
17 28472 1 1 16 PRO C C 16.021 12.685 -5.989 1.00 . A A . 16 PRO C 1 1
17 28473 1 1 16 PRO CA C 17.509 13.001 -6.100 1.00 . A A . 16 PRO CA 1 1
17 28474 1 1 16 PRO CB C 18.046 13.519 -4.763 1.00 . A A . 16 PRO CB 1 1
17 28475 1 1 16 PRO CD C 18.236 15.318 -6.326 1.00 . A A . 16 PRO CD 1 1
17 28476 1 1 16 PRO CG C 17.980 15.003 -4.878 1.00 . A A . 16 PRO CG 1 1
17 28477 1 1 16 PRO HA H 18.045 12.107 -6.383 1.00 . A A . 16 PRO HA 1 1
17 28478 1 1 16 PRO HB2 H 17.424 13.156 -3.957 1.00 . A A . 16 PRO HB2 1 1
17 28479 1 1 16 PRO HB3 H 19.061 13.179 -4.623 1.00 . A A . 16 PRO HB3 1 1
17 28480 1 1 16 PRO HD2 H 17.661 16.179 -6.632 1.00 . A A . 16 PRO HD2 1 1
17 28481 1 1 16 PRO HD3 H 19.289 15.485 -6.496 1.00 . A A . 16 PRO HD3 1 1
17 28482 1 1 16 PRO HG2 H 17.001 15.351 -4.586 1.00 . A A . 16 PRO HG2 1 1
17 28483 1 1 16 PRO HG3 H 18.740 15.453 -4.258 1.00 . A A . 16 PRO HG3 1 1
17 28484 1 1 16 PRO N N 17.777 14.105 -7.025 1.00 . A A . 16 PRO N 1 1
17 28485 1 1 16 PRO O O 15.175 13.566 -6.153 1.00 . A A . 16 PRO O 1 1
17 28486 1 1 17 LEU C C 13.950 10.794 -4.112 1.00 . A A . 17 LEU C 1 1
17 28487 1 1 17 LEU CA C 14.320 10.993 -5.578 1.00 . A A . 17 LEU CA 1 1
17 28488 1 1 17 LEU CB C 14.093 9.695 -6.354 1.00 . A A . 17 LEU CB 1 1
17 28489 1 1 17 LEU CD1 C 14.080 8.433 -8.520 1.00 . A A . 17 LEU CD1 1 1
17 28490 1 1 17 LEU CD2 C 12.934 10.651 -8.360 1.00 . A A . 17 LEU CD2 1 1
17 28491 1 1 17 LEU CG C 14.109 9.812 -7.878 1.00 . A A . 17 LEU CG 1 1
17 28492 1 1 17 LEU H H 16.424 10.768 -5.591 1.00 . A A . 17 LEU H 1 1
17 28493 1 1 17 LEU HA H 13.691 11.766 -5.994 1.00 . A A . 17 LEU HA 1 1
17 28494 1 1 17 LEU HB2 H 14.867 8.999 -6.068 1.00 . A A . 17 LEU HB2 1 1
17 28495 1 1 17 LEU HB3 H 13.131 9.299 -6.061 1.00 . A A . 17 LEU HB3 1 1
17 28496 1 1 17 LEU HD11 H 13.791 8.525 -9.556 1.00 . A A . 17 LEU HD11 1 1
17 28497 1 1 17 LEU HD12 H 13.368 7.810 -8.001 1.00 . A A . 17 LEU HD12 1 1
17 28498 1 1 17 LEU HD13 H 15.062 7.987 -8.457 1.00 . A A . 17 LEU HD13 1 1
17 28499 1 1 17 LEU HD21 H 12.467 11.134 -7.515 1.00 . A A . 17 LEU HD21 1 1
17 28500 1 1 17 LEU HD22 H 12.215 10.013 -8.854 1.00 . A A . 17 LEU HD22 1 1
17 28501 1 1 17 LEU HD23 H 13.288 11.400 -9.053 1.00 . A A . 17 LEU HD23 1 1
17 28502 1 1 17 LEU HG H 15.021 10.304 -8.186 1.00 . A A . 17 LEU HG 1 1
17 28503 1 1 17 LEU N N 15.707 11.425 -5.711 1.00 . A A . 17 LEU N 1 1
17 28504 1 1 17 LEU O O 14.795 10.498 -3.267 1.00 . A A . 17 LEU O 1 1
17 28505 1 1 18 PRO C C 12.171 9.348 -1.972 1.00 . A A . 18 PRO C 1 1
17 28506 1 1 18 PRO CA C 12.143 10.800 -2.436 1.00 . A A . 18 PRO CA 1 1
17 28507 1 1 18 PRO CB C 10.700 11.302 -2.539 1.00 . A A . 18 PRO CB 1 1
17 28508 1 1 18 PRO CD C 11.593 11.314 -4.756 1.00 . A A . 18 PRO CD 1 1
17 28509 1 1 18 PRO CG C 10.330 11.101 -3.968 1.00 . A A . 18 PRO CG 1 1
17 28510 1 1 18 PRO HA H 12.690 11.412 -1.733 1.00 . A A . 18 PRO HA 1 1
17 28511 1 1 18 PRO HB2 H 10.068 10.722 -1.881 1.00 . A A . 18 PRO HB2 1 1
17 28512 1 1 18 PRO HB3 H 10.657 12.344 -2.262 1.00 . A A . 18 PRO HB3 1 1
17 28513 1 1 18 PRO HD2 H 11.615 10.661 -5.616 1.00 . A A . 18 PRO HD2 1 1
17 28514 1 1 18 PRO HD3 H 11.678 12.346 -5.061 1.00 . A A . 18 PRO HD3 1 1
17 28515 1 1 18 PRO HG2 H 9.961 10.098 -4.114 1.00 . A A . 18 PRO HG2 1 1
17 28516 1 1 18 PRO HG3 H 9.582 11.824 -4.257 1.00 . A A . 18 PRO HG3 1 1
17 28517 1 1 18 PRO N N 12.656 10.959 -3.800 1.00 . A A . 18 PRO N 1 1
17 28518 1 1 18 PRO O O 12.785 8.494 -2.611 1.00 . A A . 18 PRO O 1 1
17 28519 1 1 19 SER C C 10.014 7.315 -0.002 1.00 . A A . 19 SER C 1 1
17 28520 1 1 19 SER CA C 11.452 7.726 -0.306 1.00 . A A . 19 SER CA 1 1
17 28521 1 1 19 SER CB C 12.299 7.640 0.966 1.00 . A A . 19 SER CB 1 1
17 28522 1 1 19 SER H H 11.031 9.799 -0.393 1.00 . A A . 19 SER H 1 1
17 28523 1 1 19 SER HA H 11.858 7.051 -1.045 1.00 . A A . 19 SER HA 1 1
17 28524 1 1 19 SER HB2 H 13.122 8.335 0.894 1.00 . A A . 19 SER HB2 1 1
17 28525 1 1 19 SER HB3 H 11.687 7.893 1.820 1.00 . A A . 19 SER HB3 1 1
17 28526 1 1 19 SER HG H 12.277 5.859 1.781 1.00 . A A . 19 SER HG 1 1
17 28527 1 1 19 SER N N 11.501 9.075 -0.857 1.00 . A A . 19 SER N 1 1
17 28528 1 1 19 SER O O 9.209 8.126 0.455 1.00 . A A . 19 SER O 1 1
17 28529 1 1 19 SER OG O 12.818 6.334 1.146 1.00 . A A . 19 SER OG 1 1
17 28530 1 1 20 ALA C C 7.881 5.894 1.391 1.00 . A A . 20 ALA C 1 1
17 28531 1 1 20 ALA CA C 8.361 5.530 -0.010 1.00 . A A . 20 ALA CA 1 1
17 28532 1 1 20 ALA CB C 8.337 4.021 -0.203 1.00 . A A . 20 ALA CB 1 1
17 28533 1 1 20 ALA H H 10.386 5.451 -0.621 1.00 . A A . 20 ALA H 1 1
17 28534 1 1 20 ALA HA H 7.692 5.971 -0.735 1.00 . A A . 20 ALA HA 1 1
17 28535 1 1 20 ALA HB1 H 7.479 3.749 -0.801 1.00 . A A . 20 ALA HB1 1 1
17 28536 1 1 20 ALA HB2 H 9.240 3.708 -0.705 1.00 . A A . 20 ALA HB2 1 1
17 28537 1 1 20 ALA HB3 H 8.273 3.536 0.760 1.00 . A A . 20 ALA HB3 1 1
17 28538 1 1 20 ALA N N 9.700 6.050 -0.258 1.00 . A A . 20 ALA N 1 1
17 28539 1 1 20 ALA O O 8.671 6.054 2.321 1.00 . A A . 20 ALA O 1 1
17 28540 1 1 21 PRO C C 6.044 5.244 3.848 1.00 . A A . 21 PRO C 1 1
17 28541 1 1 21 PRO CA C 5.941 6.376 2.831 1.00 . A A . 21 PRO CA 1 1
17 28542 1 1 21 PRO CB C 4.478 6.635 2.466 1.00 . A A . 21 PRO CB 1 1
17 28543 1 1 21 PRO CD C 5.555 5.853 0.481 1.00 . A A . 21 PRO CD 1 1
17 28544 1 1 21 PRO CG C 4.250 5.840 1.227 1.00 . A A . 21 PRO CG 1 1
17 28545 1 1 21 PRO HA H 6.374 7.274 3.249 1.00 . A A . 21 PRO HA 1 1
17 28546 1 1 21 PRO HB2 H 3.839 6.304 3.272 1.00 . A A . 21 PRO HB2 1 1
17 28547 1 1 21 PRO HB3 H 4.328 7.690 2.291 1.00 . A A . 21 PRO HB3 1 1
17 28548 1 1 21 PRO HD2 H 5.704 4.917 -0.037 1.00 . A A . 21 PRO HD2 1 1
17 28549 1 1 21 PRO HD3 H 5.584 6.679 -0.214 1.00 . A A . 21 PRO HD3 1 1
17 28550 1 1 21 PRO HG2 H 3.976 4.828 1.485 1.00 . A A . 21 PRO HG2 1 1
17 28551 1 1 21 PRO HG3 H 3.475 6.300 0.633 1.00 . A A . 21 PRO HG3 1 1
17 28552 1 1 21 PRO N N 6.556 6.029 1.547 1.00 . A A . 21 PRO N 1 1
17 28553 1 1 21 PRO O O 6.388 4.114 3.500 1.00 . A A . 21 PRO O 1 1
17 28554 1 1 22 ARG C C 4.422 4.335 6.779 1.00 . A A . 22 ARG C 1 1
17 28555 1 1 22 ARG CA C 5.803 4.563 6.172 1.00 . A A . 22 ARG CA 1 1
17 28556 1 1 22 ARG CB C 6.783 5.010 7.258 1.00 . A A . 22 ARG CB 1 1
17 28557 1 1 22 ARG CD C 8.875 6.317 7.740 1.00 . A A . 22 ARG CD 1 1
17 28558 1 1 22 ARG CG C 8.120 5.486 6.714 1.00 . A A . 22 ARG CG 1 1
17 28559 1 1 22 ARG CZ C 8.477 8.351 9.062 1.00 . A A . 22 ARG CZ 1 1
17 28560 1 1 22 ARG H H 5.476 6.472 5.320 1.00 . A A . 22 ARG H 1 1
17 28561 1 1 22 ARG HA H 6.153 3.635 5.744 1.00 . A A . 22 ARG HA 1 1
17 28562 1 1 22 ARG HB2 H 6.338 5.820 7.817 1.00 . A A . 22 ARG HB2 1 1
17 28563 1 1 22 ARG HB3 H 6.965 4.180 7.925 1.00 . A A . 22 ARG HB3 1 1
17 28564 1 1 22 ARG HD2 H 8.937 5.757 8.661 1.00 . A A . 22 ARG HD2 1 1
17 28565 1 1 22 ARG HD3 H 9.870 6.508 7.367 1.00 . A A . 22 ARG HD3 1 1
17 28566 1 1 22 ARG HE H 7.541 7.896 7.361 1.00 . A A . 22 ARG HE 1 1
17 28567 1 1 22 ARG HG2 H 8.719 4.625 6.454 1.00 . A A . 22 ARG HG2 1 1
17 28568 1 1 22 ARG HG3 H 7.947 6.086 5.834 1.00 . A A . 22 ARG HG3 1 1
17 28569 1 1 22 ARG HH11 H 9.870 7.102 9.823 1.00 . A A . 22 ARG HH11 1 1
17 28570 1 1 22 ARG HH12 H 9.581 8.540 10.745 1.00 . A A . 22 ARG HH12 1 1
17 28571 1 1 22 ARG HH21 H 7.151 9.793 8.566 1.00 . A A . 22 ARG HH21 1 1
17 28572 1 1 22 ARG HH22 H 8.033 10.070 10.029 1.00 . A A . 22 ARG HH22 1 1
17 28573 1 1 22 ARG N N 5.744 5.554 5.105 1.00 . A A . 22 ARG N 1 1
17 28574 1 1 22 ARG NE N 8.214 7.592 8.004 1.00 . A A . 22 ARG NE 1 1
17 28575 1 1 22 ARG NH1 N 9.383 7.966 9.950 1.00 . A A . 22 ARG NH1 1 1
17 28576 1 1 22 ARG NH2 N 7.834 9.499 9.233 1.00 . A A . 22 ARG NH2 1 1
17 28577 1 1 22 ARG O O 3.428 4.888 6.310 1.00 . A A . 22 ARG O 1 1
17 28578 1 1 23 ASP C C 2.044 2.797 7.491 1.00 . A A . 23 ASP C 1 1
17 28579 1 1 23 ASP CA C 3.111 3.215 8.497 1.00 . A A . 23 ASP CA 1 1
17 28580 1 1 23 ASP CB C 2.631 4.429 9.295 1.00 . A A . 23 ASP CB 1 1
17 28581 1 1 23 ASP CG C 3.250 4.494 10.677 1.00 . A A . 23 ASP CG 1 1
17 28582 1 1 23 ASP H H 5.197 3.106 8.152 1.00 . A A . 23 ASP H 1 1
17 28583 1 1 23 ASP HA H 3.287 2.395 9.177 1.00 . A A . 23 ASP HA 1 1
17 28584 1 1 23 ASP HB2 H 2.895 5.330 8.760 1.00 . A A . 23 ASP HB2 1 1
17 28585 1 1 23 ASP HB3 H 1.558 4.379 9.401 1.00 . A A . 23 ASP HB3 1 1
17 28586 1 1 23 ASP N N 4.370 3.516 7.825 1.00 . A A . 23 ASP N 1 1
17 28587 1 1 23 ASP O O 0.878 3.175 7.614 1.00 . A A . 23 ASP O 1 1
17 28588 1 1 23 ASP OD1 O 4.463 4.774 10.772 1.00 . A A . 23 ASP OD1 1 1
17 28589 1 1 23 ASP OD2 O 2.520 4.265 11.665 1.00 . A A . 23 ASP OD2 1 1
17 28590 1 1 24 VAL C C 0.593 0.476 6.015 1.00 . A A . 24 VAL C 1 1
17 28591 1 1 24 VAL CA C 1.529 1.548 5.466 1.00 . A A . 24 VAL CA 1 1
17 28592 1 1 24 VAL CB C 2.286 0.979 4.251 1.00 . A A . 24 VAL CB 1 1
17 28593 1 1 24 VAL CG1 C 1.310 0.407 3.234 1.00 . A A . 24 VAL CG1 1 1
17 28594 1 1 24 VAL CG2 C 3.160 2.052 3.619 1.00 . A A . 24 VAL CG2 1 1
17 28595 1 1 24 VAL H H 3.392 1.749 6.450 1.00 . A A . 24 VAL H 1 1
17 28596 1 1 24 VAL HA H 0.940 2.391 5.135 1.00 . A A . 24 VAL HA 1 1
17 28597 1 1 24 VAL HB H 2.925 0.179 4.593 1.00 . A A . 24 VAL HB 1 1
17 28598 1 1 24 VAL HG11 H 0.860 -0.490 3.633 1.00 . A A . 24 VAL HG11 1 1
17 28599 1 1 24 VAL HG12 H 0.540 1.135 3.024 1.00 . A A . 24 VAL HG12 1 1
17 28600 1 1 24 VAL HG13 H 1.839 0.169 2.323 1.00 . A A . 24 VAL HG13 1 1
17 28601 1 1 24 VAL HG21 H 4.174 1.944 3.973 1.00 . A A . 24 VAL HG21 1 1
17 28602 1 1 24 VAL HG22 H 3.141 1.945 2.544 1.00 . A A . 24 VAL HG22 1 1
17 28603 1 1 24 VAL HG23 H 2.785 3.028 3.890 1.00 . A A . 24 VAL HG23 1 1
17 28604 1 1 24 VAL N N 2.450 2.017 6.494 1.00 . A A . 24 VAL N 1 1
17 28605 1 1 24 VAL O O 1.028 -0.615 6.383 1.00 . A A . 24 VAL O 1 1
17 28606 1 1 25 VAL C C -3.046 0.084 5.896 1.00 . A A . 25 VAL C 1 1
17 28607 1 1 25 VAL CA C -1.696 -0.141 6.568 1.00 . A A . 25 VAL CA 1 1
17 28608 1 1 25 VAL CB C -1.867 -0.014 8.093 1.00 . A A . 25 VAL CB 1 1
17 28609 1 1 25 VAL CG1 C -0.516 -0.073 8.789 1.00 . A A . 25 VAL CG1 1 1
17 28610 1 1 25 VAL CG2 C -2.601 1.272 8.442 1.00 . A A . 25 VAL CG2 1 1
17 28611 1 1 25 VAL H H -0.983 1.680 5.758 1.00 . A A . 25 VAL H 1 1
17 28612 1 1 25 VAL HA H -1.357 -1.142 6.346 1.00 . A A . 25 VAL HA 1 1
17 28613 1 1 25 VAL HB H -2.461 -0.848 8.439 1.00 . A A . 25 VAL HB 1 1
17 28614 1 1 25 VAL HG11 H -0.664 -0.184 9.853 1.00 . A A . 25 VAL HG11 1 1
17 28615 1 1 25 VAL HG12 H 0.047 -0.914 8.412 1.00 . A A . 25 VAL HG12 1 1
17 28616 1 1 25 VAL HG13 H 0.028 0.841 8.596 1.00 . A A . 25 VAL HG13 1 1
17 28617 1 1 25 VAL HG21 H -1.972 2.119 8.208 1.00 . A A . 25 VAL HG21 1 1
17 28618 1 1 25 VAL HG22 H -3.515 1.333 7.869 1.00 . A A . 25 VAL HG22 1 1
17 28619 1 1 25 VAL HG23 H -2.836 1.279 9.496 1.00 . A A . 25 VAL HG23 1 1
17 28620 1 1 25 VAL N N -0.697 0.795 6.066 1.00 . A A . 25 VAL N 1 1
17 28621 1 1 25 VAL O O -3.213 1.019 5.113 1.00 . A A . 25 VAL O 1 1
17 28622 1 1 26 ALA C C -6.354 -0.220 6.683 1.00 . A A . 26 ALA C 1 1
17 28623 1 1 26 ALA CA C -5.344 -0.674 5.635 1.00 . A A . 26 ALA CA 1 1
17 28624 1 1 26 ALA CB C -5.767 -2.005 5.033 1.00 . A A . 26 ALA CB 1 1
17 28625 1 1 26 ALA H H -3.813 -1.504 6.837 1.00 . A A . 26 ALA H 1 1
17 28626 1 1 26 ALA HA H -5.310 0.058 4.841 1.00 . A A . 26 ALA HA 1 1
17 28627 1 1 26 ALA HB1 H -6.633 -2.379 5.561 1.00 . A A . 26 ALA HB1 1 1
17 28628 1 1 26 ALA HB2 H -6.012 -1.867 3.991 1.00 . A A . 26 ALA HB2 1 1
17 28629 1 1 26 ALA HB3 H -4.957 -2.714 5.123 1.00 . A A . 26 ALA HB3 1 1
17 28630 1 1 26 ALA N N -4.007 -0.779 6.207 1.00 . A A . 26 ALA N 1 1
17 28631 1 1 26 ALA O O -6.768 -1.000 7.540 1.00 . A A . 26 ALA O 1 1
17 28632 1 1 27 SER C C -9.004 0.803 7.552 1.00 . A A . 27 SER C 1 1
17 28633 1 1 27 SER CA C -7.708 1.607 7.553 1.00 . A A . 27 SER CA 1 1
17 28634 1 1 27 SER CB C -8.001 3.069 7.210 1.00 . A A . 27 SER CB 1 1
17 28635 1 1 27 SER H H -6.383 1.621 5.902 1.00 . A A . 27 SER H 1 1
17 28636 1 1 27 SER HA H -7.269 1.559 8.539 1.00 . A A . 27 SER HA 1 1
17 28637 1 1 27 SER HB2 H -7.173 3.684 7.529 1.00 . A A . 27 SER HB2 1 1
17 28638 1 1 27 SER HB3 H -8.131 3.166 6.142 1.00 . A A . 27 SER HB3 1 1
17 28639 1 1 27 SER HG H -9.305 3.026 8.671 1.00 . A A . 27 SER HG 1 1
17 28640 1 1 27 SER N N -6.748 1.048 6.608 1.00 . A A . 27 SER N 1 1
17 28641 1 1 27 SER O O -9.713 0.742 8.558 1.00 . A A . 27 SER O 1 1
17 28642 1 1 27 SER OG O -9.179 3.518 7.856 1.00 . A A . 27 SER OG 1 1
17 28643 1 1 28 LEU C C -10.395 -1.601 5.122 1.00 . A A . 28 LEU C 1 1
17 28644 1 1 28 LEU CA C -10.520 -0.616 6.281 1.00 . A A . 28 LEU CA 1 1
17 28645 1 1 28 LEU CB C -11.733 0.290 6.067 1.00 . A A . 28 LEU CB 1 1
17 28646 1 1 28 LEU CD1 C -14.240 0.311 6.017 1.00 . A A . 28 LEU CD1 1 1
17 28647 1 1 28 LEU CD2 C -12.958 -0.398 3.990 1.00 . A A . 28 LEU CD2 1 1
17 28648 1 1 28 LEU CG C -12.987 -0.387 5.511 1.00 . A A . 28 LEU CG 1 1
17 28649 1 1 28 LEU H H -8.705 0.271 5.648 1.00 . A A . 28 LEU H 1 1
17 28650 1 1 28 LEU HA H -10.652 -1.172 7.197 1.00 . A A . 28 LEU HA 1 1
17 28651 1 1 28 LEU HB2 H -11.990 0.730 7.018 1.00 . A A . 28 LEU HB2 1 1
17 28652 1 1 28 LEU HB3 H -11.445 1.071 5.377 1.00 . A A . 28 LEU HB3 1 1
17 28653 1 1 28 LEU HD11 H -14.585 -0.177 6.916 1.00 . A A . 28 LEU HD11 1 1
17 28654 1 1 28 LEU HD12 H -15.009 0.262 5.261 1.00 . A A . 28 LEU HD12 1 1
17 28655 1 1 28 LEU HD13 H -14.013 1.345 6.233 1.00 . A A . 28 LEU HD13 1 1
17 28656 1 1 28 LEU HD21 H -13.685 -1.107 3.621 1.00 . A A . 28 LEU HD21 1 1
17 28657 1 1 28 LEU HD22 H -11.973 -0.684 3.651 1.00 . A A . 28 LEU HD22 1 1
17 28658 1 1 28 LEU HD23 H -13.195 0.588 3.618 1.00 . A A . 28 LEU HD23 1 1
17 28659 1 1 28 LEU HG H -13.016 -1.413 5.853 1.00 . A A . 28 LEU HG 1 1
17 28660 1 1 28 LEU N N -9.308 0.186 6.415 1.00 . A A . 28 LEU N 1 1
17 28661 1 1 28 LEU O O -9.698 -1.338 4.142 1.00 . A A . 28 LEU O 1 1
17 28662 1 1 29 VAL C C -12.455 -4.128 3.752 1.00 . A A . 29 VAL C 1 1
17 28663 1 1 29 VAL CA C -11.046 -3.758 4.202 1.00 . A A . 29 VAL CA 1 1
17 28664 1 1 29 VAL CB C -10.324 -5.029 4.687 1.00 . A A . 29 VAL CB 1 1
17 28665 1 1 29 VAL CG1 C -10.526 -6.168 3.700 1.00 . A A . 29 VAL CG1 1 1
17 28666 1 1 29 VAL CG2 C -8.843 -4.752 4.899 1.00 . A A . 29 VAL CG2 1 1
17 28667 1 1 29 VAL H H -11.616 -2.888 6.045 1.00 . A A . 29 VAL H 1 1
17 28668 1 1 29 VAL HA H -10.502 -3.360 3.358 1.00 . A A . 29 VAL HA 1 1
17 28669 1 1 29 VAL HB H -10.752 -5.322 5.634 1.00 . A A . 29 VAL HB 1 1
17 28670 1 1 29 VAL HG11 H -9.635 -6.778 3.668 1.00 . A A . 29 VAL HG11 1 1
17 28671 1 1 29 VAL HG12 H -11.366 -6.771 4.012 1.00 . A A . 29 VAL HG12 1 1
17 28672 1 1 29 VAL HG13 H -10.719 -5.763 2.718 1.00 . A A . 29 VAL HG13 1 1
17 28673 1 1 29 VAL HG21 H -8.395 -4.457 3.961 1.00 . A A . 29 VAL HG21 1 1
17 28674 1 1 29 VAL HG22 H -8.724 -3.956 5.620 1.00 . A A . 29 VAL HG22 1 1
17 28675 1 1 29 VAL HG23 H -8.358 -5.644 5.265 1.00 . A A . 29 VAL HG23 1 1
17 28676 1 1 29 VAL N N -11.077 -2.735 5.240 1.00 . A A . 29 VAL N 1 1
17 28677 1 1 29 VAL O O -13.153 -4.886 4.425 1.00 . A A . 29 VAL O 1 1
17 28678 1 1 30 SER C C -14.179 -5.102 1.188 1.00 . A A . 30 SER C 1 1
17 28679 1 1 30 SER CA C -14.194 -3.858 2.070 1.00 . A A . 30 SER CA 1 1
17 28680 1 1 30 SER CB C -14.696 -2.656 1.268 1.00 . A A . 30 SER CB 1 1
17 28681 1 1 30 SER H H -12.263 -2.990 2.119 1.00 . A A . 30 SER H 1 1
17 28682 1 1 30 SER HA H -14.861 -4.029 2.902 1.00 . A A . 30 SER HA 1 1
17 28683 1 1 30 SER HB2 H -15.040 -1.891 1.947 1.00 . A A . 30 SER HB2 1 1
17 28684 1 1 30 SER HB3 H -13.889 -2.266 0.666 1.00 . A A . 30 SER HB3 1 1
17 28685 1 1 30 SER HG H -16.395 -2.300 0.359 1.00 . A A . 30 SER HG 1 1
17 28686 1 1 30 SER N N -12.866 -3.587 2.609 1.00 . A A . 30 SER N 1 1
17 28687 1 1 30 SER O O -13.119 -5.569 0.770 1.00 . A A . 30 SER O 1 1
17 28688 1 1 30 SER OG O -15.766 -3.024 0.415 1.00 . A A . 30 SER OG 1 1
17 28689 1 1 31 THR C C -15.281 -6.494 -1.395 1.00 . A A . 31 THR C 1 1
17 28690 1 1 31 THR CA C -15.489 -6.827 0.078 1.00 . A A . 31 THR CA 1 1
17 28691 1 1 31 THR CB C -16.867 -7.492 0.252 1.00 . A A . 31 THR CB 1 1
17 28692 1 1 31 THR CG2 C -16.999 -8.110 1.636 1.00 . A A . 31 THR CG2 1 1
17 28693 1 1 31 THR H H -16.173 -5.219 1.271 1.00 . A A . 31 THR H 1 1
17 28694 1 1 31 THR HA H -14.731 -7.532 0.388 1.00 . A A . 31 THR HA 1 1
17 28695 1 1 31 THR HB H -16.969 -8.275 -0.486 1.00 . A A . 31 THR HB 1 1
17 28696 1 1 31 THR HG1 H -17.585 -5.824 -0.517 1.00 . A A . 31 THR HG1 1 1
17 28697 1 1 31 THR HG21 H -16.087 -7.946 2.191 1.00 . A A . 31 THR HG21 1 1
17 28698 1 1 31 THR HG22 H -17.178 -9.170 1.541 1.00 . A A . 31 THR HG22 1 1
17 28699 1 1 31 THR HG23 H -17.825 -7.650 2.158 1.00 . A A . 31 THR HG23 1 1
17 28700 1 1 31 THR N N -15.364 -5.637 0.909 1.00 . A A . 31 THR N 1 1
17 28701 1 1 31 THR O O -14.948 -7.367 -2.198 1.00 . A A . 31 THR O 1 1
17 28702 1 1 31 THR OG1 O -17.906 -6.526 0.054 1.00 . A A . 31 THR OG1 1 1
17 28703 1 1 32 ARG C C -14.187 -3.753 -3.228 1.00 . A A . 32 ARG C 1 1
17 28704 1 1 32 ARG CA C -15.312 -4.779 -3.122 1.00 . A A . 32 ARG CA 1 1
17 28705 1 1 32 ARG CB C -16.617 -4.178 -3.646 1.00 . A A . 32 ARG CB 1 1
17 28706 1 1 32 ARG CD C -19.108 -4.412 -3.887 1.00 . A A . 32 ARG CD 1 1
17 28707 1 1 32 ARG CG C -17.806 -5.118 -3.541 1.00 . A A . 32 ARG CG 1 1
17 28708 1 1 32 ARG CZ C -20.779 -6.212 -3.977 1.00 . A A . 32 ARG CZ 1 1
17 28709 1 1 32 ARG H H -15.742 -4.578 -1.059 1.00 . A A . 32 ARG H 1 1
17 28710 1 1 32 ARG HA H -15.056 -5.640 -3.722 1.00 . A A . 32 ARG HA 1 1
17 28711 1 1 32 ARG HB2 H -16.841 -3.285 -3.080 1.00 . A A . 32 ARG HB2 1 1
17 28712 1 1 32 ARG HB3 H -16.485 -3.912 -4.684 1.00 . A A . 32 ARG HB3 1 1
17 28713 1 1 32 ARG HD2 H -19.093 -3.425 -3.449 1.00 . A A . 32 ARG HD2 1 1
17 28714 1 1 32 ARG HD3 H -19.182 -4.327 -4.961 1.00 . A A . 32 ARG HD3 1 1
17 28715 1 1 32 ARG HE H -20.698 -4.801 -2.569 1.00 . A A . 32 ARG HE 1 1
17 28716 1 1 32 ARG HG2 H -17.664 -5.941 -4.226 1.00 . A A . 32 ARG HG2 1 1
17 28717 1 1 32 ARG HG3 H -17.868 -5.495 -2.531 1.00 . A A . 32 ARG HG3 1 1
17 28718 1 1 32 ARG HH11 H -19.424 -6.235 -5.474 1.00 . A A . 32 ARG HH11 1 1
17 28719 1 1 32 ARG HH12 H -20.608 -7.499 -5.525 1.00 . A A . 32 ARG HH12 1 1
17 28720 1 1 32 ARG HH21 H -22.263 -6.460 -2.626 1.00 . A A . 32 ARG HH21 1 1
17 28721 1 1 32 ARG HH22 H -22.223 -7.625 -3.905 1.00 . A A . 32 ARG HH22 1 1
17 28722 1 1 32 ARG N N -15.478 -5.227 -1.744 1.00 . A A . 32 ARG N 1 1
17 28723 1 1 32 ARG NE N -20.273 -5.135 -3.386 1.00 . A A . 32 ARG NE 1 1
17 28724 1 1 32 ARG NH1 N -20.225 -6.687 -5.083 1.00 . A A . 32 ARG NH1 1 1
17 28725 1 1 32 ARG NH2 N -21.842 -6.815 -3.460 1.00 . A A . 32 ARG NH2 1 1
17 28726 1 1 32 ARG O O -13.847 -3.301 -4.321 1.00 . A A . 32 ARG O 1 1
17 28727 1 1 33 PHE C C -11.747 -2.522 -0.744 1.00 . A A . 33 PHE C 1 1
17 28728 1 1 33 PHE CA C -12.530 -2.416 -2.049 1.00 . A A . 33 PHE CA 1 1
17 28729 1 1 33 PHE CB C -13.083 -0.998 -2.211 1.00 . A A . 33 PHE CB 1 1
17 28730 1 1 33 PHE CD1 C -12.650 0.299 -0.107 1.00 . A A . 33 PHE CD1 1 1
17 28731 1 1 33 PHE CD2 C -14.863 -0.486 -0.518 1.00 . A A . 33 PHE CD2 1 1
17 28732 1 1 33 PHE CE1 C -13.068 0.867 1.082 1.00 . A A . 33 PHE CE1 1 1
17 28733 1 1 33 PHE CE2 C -15.287 0.080 0.670 1.00 . A A . 33 PHE CE2 1 1
17 28734 1 1 33 PHE CG C -13.541 -0.383 -0.919 1.00 . A A . 33 PHE CG 1 1
17 28735 1 1 33 PHE CZ C -14.388 0.756 1.471 1.00 . A A . 33 PHE CZ 1 1
17 28736 1 1 33 PHE H H -13.931 -3.785 -1.245 1.00 . A A . 33 PHE H 1 1
17 28737 1 1 33 PHE HA H -11.866 -2.630 -2.872 1.00 . A A . 33 PHE HA 1 1
17 28738 1 1 33 PHE HB2 H -12.314 -0.364 -2.625 1.00 . A A . 33 PHE HB2 1 1
17 28739 1 1 33 PHE HB3 H -13.926 -1.023 -2.885 1.00 . A A . 33 PHE HB3 1 1
17 28740 1 1 33 PHE HD1 H -11.616 0.386 -0.410 1.00 . A A . 33 PHE HD1 1 1
17 28741 1 1 33 PHE HD2 H -15.568 -1.015 -1.143 1.00 . A A . 33 PHE HD2 1 1
17 28742 1 1 33 PHE HE1 H -12.362 1.395 1.706 1.00 . A A . 33 PHE HE1 1 1
17 28743 1 1 33 PHE HE2 H -16.320 -0.008 0.972 1.00 . A A . 33 PHE HE2 1 1
17 28744 1 1 33 PHE HZ H -14.717 1.200 2.399 1.00 . A A . 33 PHE HZ 1 1
17 28745 1 1 33 PHE N N -13.615 -3.390 -2.085 1.00 . A A . 33 PHE N 1 1
17 28746 1 1 33 PHE O O -12.056 -3.351 0.112 1.00 . A A . 33 PHE O 1 1
17 28747 1 1 34 ILE C C -9.336 -0.288 0.875 1.00 . A A . 34 ILE C 1 1
17 28748 1 1 34 ILE CA C -9.903 -1.677 0.599 1.00 . A A . 34 ILE CA 1 1
17 28749 1 1 34 ILE CB C -8.740 -2.680 0.482 1.00 . A A . 34 ILE CB 1 1
17 28750 1 1 34 ILE CD1 C -8.196 -5.087 -0.138 1.00 . A A . 34 ILE CD1 1 1
17 28751 1 1 34 ILE CG1 C -9.277 -4.085 0.203 1.00 . A A . 34 ILE CG1 1 1
17 28752 1 1 34 ILE CG2 C -7.902 -2.669 1.752 1.00 . A A . 34 ILE CG2 1 1
17 28753 1 1 34 ILE H H -10.534 -1.041 -1.318 1.00 . A A . 34 ILE H 1 1
17 28754 1 1 34 ILE HA H -10.524 -1.972 1.433 1.00 . A A . 34 ILE HA 1 1
17 28755 1 1 34 ILE HB H -8.111 -2.373 -0.339 1.00 . A A . 34 ILE HB 1 1
17 28756 1 1 34 ILE HD11 H -8.152 -5.219 -1.209 1.00 . A A . 34 ILE HD11 1 1
17 28757 1 1 34 ILE HD12 H -7.244 -4.728 0.221 1.00 . A A . 34 ILE HD12 1 1
17 28758 1 1 34 ILE HD13 H -8.423 -6.034 0.330 1.00 . A A . 34 ILE HD13 1 1
17 28759 1 1 34 ILE HG12 H -9.798 -4.445 1.077 1.00 . A A . 34 ILE HG12 1 1
17 28760 1 1 34 ILE HG13 H -9.965 -4.041 -0.629 1.00 . A A . 34 ILE HG13 1 1
17 28761 1 1 34 ILE HG21 H -7.561 -1.664 1.949 1.00 . A A . 34 ILE HG21 1 1
17 28762 1 1 34 ILE HG22 H -8.501 -3.014 2.581 1.00 . A A . 34 ILE HG22 1 1
17 28763 1 1 34 ILE HG23 H -7.050 -3.320 1.627 1.00 . A A . 34 ILE HG23 1 1
17 28764 1 1 34 ILE N N -10.731 -1.678 -0.600 1.00 . A A . 34 ILE N 1 1
17 28765 1 1 34 ILE O O -8.691 0.313 0.015 1.00 . A A . 34 ILE O 1 1
17 28766 1 1 35 LYS C C -7.651 1.454 2.966 1.00 . A A . 35 LYS C 1 1
17 28767 1 1 35 LYS CA C -9.092 1.533 2.471 1.00 . A A . 35 LYS CA 1 1
17 28768 1 1 35 LYS CB C -9.986 2.128 3.562 1.00 . A A . 35 LYS CB 1 1
17 28769 1 1 35 LYS CD C -10.756 4.392 2.793 1.00 . A A . 35 LYS CD 1 1
17 28770 1 1 35 LYS CE C -10.423 5.876 2.767 1.00 . A A . 35 LYS CE 1 1
17 28771 1 1 35 LYS CG C -9.829 3.630 3.725 1.00 . A A . 35 LYS CG 1 1
17 28772 1 1 35 LYS H H -10.101 -0.311 2.722 1.00 . A A . 35 LYS H 1 1
17 28773 1 1 35 LYS HA H -9.126 2.172 1.601 1.00 . A A . 35 LYS HA 1 1
17 28774 1 1 35 LYS HB2 H -11.017 1.919 3.319 1.00 . A A . 35 LYS HB2 1 1
17 28775 1 1 35 LYS HB3 H -9.744 1.657 4.504 1.00 . A A . 35 LYS HB3 1 1
17 28776 1 1 35 LYS HD2 H -10.654 3.994 1.794 1.00 . A A . 35 LYS HD2 1 1
17 28777 1 1 35 LYS HD3 H -11.775 4.266 3.131 1.00 . A A . 35 LYS HD3 1 1
17 28778 1 1 35 LYS HE2 H -10.016 6.157 3.727 1.00 . A A . 35 LYS HE2 1 1
17 28779 1 1 35 LYS HE3 H -9.686 6.053 1.998 1.00 . A A . 35 LYS HE3 1 1
17 28780 1 1 35 LYS HG2 H -10.061 3.898 4.745 1.00 . A A . 35 LYS HG2 1 1
17 28781 1 1 35 LYS HG3 H -8.807 3.902 3.504 1.00 . A A . 35 LYS HG3 1 1
17 28782 1 1 35 LYS HZ1 H -11.991 6.500 1.537 1.00 . A A . 35 LYS HZ1 1 1
17 28783 1 1 35 LYS HZ2 H -11.380 7.718 2.538 1.00 . A A . 35 LYS HZ2 1 1
17 28784 1 1 35 LYS HZ3 H -12.369 6.509 3.186 1.00 . A A . 35 LYS HZ3 1 1
17 28785 1 1 35 LYS N N -9.580 0.217 2.079 1.00 . A A . 35 LYS N 1 1
17 28786 1 1 35 LYS NZ N -11.625 6.709 2.488 1.00 . A A . 35 LYS NZ 1 1
17 28787 1 1 35 LYS O O -7.341 0.697 3.887 1.00 . A A . 35 LYS O 1 1
17 28788 1 1 36 LEU C C -5.031 3.531 3.508 1.00 . A A . 36 LEU C 1 1
17 28789 1 1 36 LEU CA C -5.367 2.262 2.732 1.00 . A A . 36 LEU CA 1 1
17 28790 1 1 36 LEU CB C -4.482 2.161 1.488 1.00 . A A . 36 LEU CB 1 1
17 28791 1 1 36 LEU CD1 C -3.345 0.029 2.155 1.00 . A A . 36 LEU CD1 1 1
17 28792 1 1 36 LEU CD2 C -5.342 -0.039 0.650 1.00 . A A . 36 LEU CD2 1 1
17 28793 1 1 36 LEU CG C -4.101 0.747 1.048 1.00 . A A . 36 LEU CG 1 1
17 28794 1 1 36 LEU H H -7.082 2.824 1.626 1.00 . A A . 36 LEU H 1 1
17 28795 1 1 36 LEU HA H -5.183 1.408 3.366 1.00 . A A . 36 LEU HA 1 1
17 28796 1 1 36 LEU HB2 H -5.005 2.632 0.671 1.00 . A A . 36 LEU HB2 1 1
17 28797 1 1 36 LEU HB3 H -3.568 2.703 1.689 1.00 . A A . 36 LEU HB3 1 1
17 28798 1 1 36 LEU HD11 H -2.859 -0.846 1.750 1.00 . A A . 36 LEU HD11 1 1
17 28799 1 1 36 LEU HD12 H -4.037 -0.270 2.928 1.00 . A A . 36 LEU HD12 1 1
17 28800 1 1 36 LEU HD13 H -2.603 0.693 2.574 1.00 . A A . 36 LEU HD13 1 1
17 28801 1 1 36 LEU HD21 H -6.224 0.542 0.877 1.00 . A A . 36 LEU HD21 1 1
17 28802 1 1 36 LEU HD22 H -5.372 -0.968 1.201 1.00 . A A . 36 LEU HD22 1 1
17 28803 1 1 36 LEU HD23 H -5.311 -0.249 -0.409 1.00 . A A . 36 LEU HD23 1 1
17 28804 1 1 36 LEU HG H -3.452 0.808 0.186 1.00 . A A . 36 LEU HG 1 1
17 28805 1 1 36 LEU N N -6.775 2.242 2.352 1.00 . A A . 36 LEU N 1 1
17 28806 1 1 36 LEU O O -5.721 4.545 3.393 1.00 . A A . 36 LEU O 1 1
17 28807 1 1 37 THR C C -2.049 4.526 5.426 1.00 . A A . 37 THR C 1 1
17 28808 1 1 37 THR CA C -3.534 4.615 5.092 1.00 . A A . 37 THR CA 1 1
17 28809 1 1 37 THR CB C -4.338 4.723 6.402 1.00 . A A . 37 THR CB 1 1
17 28810 1 1 37 THR CG2 C -5.780 5.116 6.120 1.00 . A A . 37 THR CG2 1 1
17 28811 1 1 37 THR H H -3.453 2.635 4.347 1.00 . A A . 37 THR H 1 1
17 28812 1 1 37 THR HA H -3.710 5.509 4.511 1.00 . A A . 37 THR HA 1 1
17 28813 1 1 37 THR HB H -3.887 5.485 7.021 1.00 . A A . 37 THR HB 1 1
17 28814 1 1 37 THR HG1 H -4.653 3.594 7.988 1.00 . A A . 37 THR HG1 1 1
17 28815 1 1 37 THR HG21 H -6.263 5.397 7.044 1.00 . A A . 37 THR HG21 1 1
17 28816 1 1 37 THR HG22 H -6.302 4.278 5.681 1.00 . A A . 37 THR HG22 1 1
17 28817 1 1 37 THR HG23 H -5.798 5.950 5.436 1.00 . A A . 37 THR HG23 1 1
17 28818 1 1 37 THR N N -3.963 3.471 4.298 1.00 . A A . 37 THR N 1 1
17 28819 1 1 37 THR O O -1.555 3.471 5.825 1.00 . A A . 37 THR O 1 1
17 28820 1 1 37 THR OG1 O -4.306 3.473 7.101 1.00 . A A . 37 THR OG1 1 1
17 28821 1 1 38 TRP C C 0.504 7.079 6.004 1.00 . A A . 38 TRP C 1 1
17 28822 1 1 38 TRP CA C 0.086 5.686 5.547 1.00 . A A . 38 TRP CA 1 1
17 28823 1 1 38 TRP CB C 0.888 5.279 4.310 1.00 . A A . 38 TRP CB 1 1
17 28824 1 1 38 TRP CD1 C 1.158 7.377 2.864 1.00 . A A . 38 TRP CD1 1 1
17 28825 1 1 38 TRP CD2 C -0.246 5.852 2.019 1.00 . A A . 38 TRP CD2 1 1
17 28826 1 1 38 TRP CE2 C -0.188 6.947 1.135 1.00 . A A . 38 TRP CE2 1 1
17 28827 1 1 38 TRP CE3 C -1.066 4.768 1.694 1.00 . A A . 38 TRP CE3 1 1
17 28828 1 1 38 TRP CG C 0.622 6.147 3.118 1.00 . A A . 38 TRP CG 1 1
17 28829 1 1 38 TRP CH2 C -1.714 5.913 -0.342 1.00 . A A . 38 TRP CH2 1 1
17 28830 1 1 38 TRP CZ2 C -0.919 6.987 -0.049 1.00 . A A . 38 TRP CZ2 1 1
17 28831 1 1 38 TRP CZ3 C -1.791 4.810 0.519 1.00 . A A . 38 TRP CZ3 1 1
17 28832 1 1 38 TRP H H -1.794 6.448 4.941 1.00 . A A . 38 TRP H 1 1
17 28833 1 1 38 TRP HA H 0.288 4.984 6.343 1.00 . A A . 38 TRP HA 1 1
17 28834 1 1 38 TRP HB2 H 1.942 5.337 4.537 1.00 . A A . 38 TRP HB2 1 1
17 28835 1 1 38 TRP HB3 H 0.636 4.262 4.046 1.00 . A A . 38 TRP HB3 1 1
17 28836 1 1 38 TRP HD1 H 1.857 7.882 3.514 1.00 . A A . 38 TRP HD1 1 1
17 28837 1 1 38 TRP HE1 H 0.912 8.728 1.275 1.00 . A A . 38 TRP HE1 1 1
17 28838 1 1 38 TRP HE3 H -1.140 3.908 2.345 1.00 . A A . 38 TRP HE3 1 1
17 28839 1 1 38 TRP HH2 H -2.298 5.902 -1.249 1.00 . A A . 38 TRP HH2 1 1
17 28840 1 1 38 TRP HZ2 H -0.869 7.830 -0.723 1.00 . A A . 38 TRP HZ2 1 1
17 28841 1 1 38 TRP HZ3 H -2.431 3.981 0.251 1.00 . A A . 38 TRP HZ3 1 1
17 28842 1 1 38 TRP N N -1.343 5.639 5.262 1.00 . A A . 38 TRP N 1 1
17 28843 1 1 38 TRP NE1 N 0.675 7.864 1.674 1.00 . A A . 38 TRP NE1 1 1
17 28844 1 1 38 TRP O O -0.256 8.039 5.875 1.00 . A A . 38 TRP O 1 1
17 28845 1 1 39 ARG C C 3.185 9.078 5.989 1.00 . A A . 39 ARG C 1 1
17 28846 1 1 39 ARG CA C 2.236 8.461 7.012 1.00 . A A . 39 ARG CA 1 1
17 28847 1 1 39 ARG CB C 2.959 8.276 8.347 1.00 . A A . 39 ARG CB 1 1
17 28848 1 1 39 ARG CD C 1.170 8.684 10.065 1.00 . A A . 39 ARG CD 1 1
17 28849 1 1 39 ARG CG C 2.091 7.654 9.429 1.00 . A A . 39 ARG CG 1 1
17 28850 1 1 39 ARG CZ C -1.127 9.516 9.788 1.00 . A A . 39 ARG CZ 1 1
17 28851 1 1 39 ARG H H 2.278 6.383 6.612 1.00 . A A . 39 ARG H 1 1
17 28852 1 1 39 ARG HA H 1.398 9.126 7.155 1.00 . A A . 39 ARG HA 1 1
17 28853 1 1 39 ARG HB2 H 3.817 7.638 8.194 1.00 . A A . 39 ARG HB2 1 1
17 28854 1 1 39 ARG HB3 H 3.296 9.240 8.697 1.00 . A A . 39 ARG HB3 1 1
17 28855 1 1 39 ARG HD2 H 0.970 8.389 11.084 1.00 . A A . 39 ARG HD2 1 1
17 28856 1 1 39 ARG HD3 H 1.666 9.643 10.058 1.00 . A A . 39 ARG HD3 1 1
17 28857 1 1 39 ARG HE H -0.185 8.320 8.499 1.00 . A A . 39 ARG HE 1 1
17 28858 1 1 39 ARG HG2 H 1.489 6.872 8.990 1.00 . A A . 39 ARG HG2 1 1
17 28859 1 1 39 ARG HG3 H 2.729 7.235 10.192 1.00 . A A . 39 ARG HG3 1 1
17 28860 1 1 39 ARG HH11 H -0.195 10.136 11.469 1.00 . A A . 39 ARG HH11 1 1
17 28861 1 1 39 ARG HH12 H -1.814 10.716 11.262 1.00 . A A . 39 ARG HH12 1 1
17 28862 1 1 39 ARG HH21 H -2.318 9.077 8.214 1.00 . A A . 39 ARG HH21 1 1
17 28863 1 1 39 ARG HH22 H -3.021 10.112 9.410 1.00 . A A . 39 ARG HH22 1 1
17 28864 1 1 39 ARG N N 1.718 7.184 6.536 1.00 . A A . 39 ARG N 1 1
17 28865 1 1 39 ARG NE N -0.098 8.800 9.348 1.00 . A A . 39 ARG NE 1 1
17 28866 1 1 39 ARG NH1 N -1.038 10.176 10.934 1.00 . A A . 39 ARG NH1 1 1
17 28867 1 1 39 ARG NH2 N -2.247 9.573 9.079 1.00 . A A . 39 ARG NH2 1 1
17 28868 1 1 39 ARG O O 3.430 8.504 4.927 1.00 . A A . 39 ARG O 1 1
17 28869 1 1 40 THR C C 5.993 10.254 5.384 1.00 . A A . 40 THR C 1 1
17 28870 1 1 40 THR CA C 4.636 10.948 5.424 1.00 . A A . 40 THR CA 1 1
17 28871 1 1 40 THR CB C 4.835 12.414 5.855 1.00 . A A . 40 THR CB 1 1
17 28872 1 1 40 THR CG2 C 3.783 13.311 5.221 1.00 . A A . 40 THR CG2 1 1
17 28873 1 1 40 THR H H 3.482 10.659 7.175 1.00 . A A . 40 THR H 1 1
17 28874 1 1 40 THR HA H 4.210 10.941 4.432 1.00 . A A . 40 THR HA 1 1
17 28875 1 1 40 THR HB H 5.811 12.741 5.527 1.00 . A A . 40 THR HB 1 1
17 28876 1 1 40 THR HG1 H 5.315 13.246 7.577 1.00 . A A . 40 THR HG1 1 1
17 28877 1 1 40 THR HG21 H 2.887 12.738 5.033 1.00 . A A . 40 THR HG21 1 1
17 28878 1 1 40 THR HG22 H 4.161 13.706 4.290 1.00 . A A . 40 THR HG22 1 1
17 28879 1 1 40 THR HG23 H 3.554 14.126 5.891 1.00 . A A . 40 THR HG23 1 1
17 28880 1 1 40 THR N N 3.716 10.252 6.315 1.00 . A A . 40 THR N 1 1
17 28881 1 1 40 THR O O 6.456 9.685 6.373 1.00 . A A . 40 THR O 1 1
17 28882 1 1 40 THR OG1 O 4.762 12.519 7.282 1.00 . A A . 40 THR OG1 1 1
17 28883 1 1 41 PRO C C 9.066 10.412 4.777 1.00 . A A . 41 PRO C 1 1
17 28884 1 1 41 PRO CA C 7.962 9.683 4.018 1.00 . A A . 41 PRO CA 1 1
17 28885 1 1 41 PRO CB C 8.186 9.798 2.508 1.00 . A A . 41 PRO CB 1 1
17 28886 1 1 41 PRO CD C 6.156 10.962 2.994 1.00 . A A . 41 PRO CD 1 1
17 28887 1 1 41 PRO CG C 7.358 10.963 2.090 1.00 . A A . 41 PRO CG 1 1
17 28888 1 1 41 PRO HA H 7.958 8.641 4.304 1.00 . A A . 41 PRO HA 1 1
17 28889 1 1 41 PRO HB2 H 9.235 9.966 2.309 1.00 . A A . 41 PRO HB2 1 1
17 28890 1 1 41 PRO HB3 H 7.863 8.889 2.022 1.00 . A A . 41 PRO HB3 1 1
17 28891 1 1 41 PRO HD2 H 5.841 11.974 3.203 1.00 . A A . 41 PRO HD2 1 1
17 28892 1 1 41 PRO HD3 H 5.349 10.398 2.549 1.00 . A A . 41 PRO HD3 1 1
17 28893 1 1 41 PRO HG2 H 7.919 11.876 2.213 1.00 . A A . 41 PRO HG2 1 1
17 28894 1 1 41 PRO HG3 H 7.052 10.845 1.061 1.00 . A A . 41 PRO HG3 1 1
17 28895 1 1 41 PRO N N 6.648 10.301 4.214 1.00 . A A . 41 PRO N 1 1
17 28896 1 1 41 PRO O O 9.007 11.628 4.960 1.00 . A A . 41 PRO O 1 1
17 28897 1 1 42 ALA C C 11.822 11.389 5.179 1.00 . A A . 42 ALA C 1 1
17 28898 1 1 42 ALA CA C 11.188 10.238 5.954 1.00 . A A . 42 ALA CA 1 1
17 28899 1 1 42 ALA CB C 12.227 9.169 6.258 1.00 . A A . 42 ALA CB 1 1
17 28900 1 1 42 ALA H H 10.061 8.698 5.040 1.00 . A A . 42 ALA H 1 1
17 28901 1 1 42 ALA HA H 10.810 10.615 6.893 1.00 . A A . 42 ALA HA 1 1
17 28902 1 1 42 ALA HB1 H 13.029 9.602 6.839 1.00 . A A . 42 ALA HB1 1 1
17 28903 1 1 42 ALA HB2 H 11.767 8.369 6.818 1.00 . A A . 42 ALA HB2 1 1
17 28904 1 1 42 ALA HB3 H 12.624 8.779 5.332 1.00 . A A . 42 ALA HB3 1 1
17 28905 1 1 42 ALA N N 10.071 9.662 5.216 1.00 . A A . 42 ALA N 1 1
17 28906 1 1 42 ALA O O 12.268 12.374 5.767 1.00 . A A . 42 ALA O 1 1
17 28907 1 1 43 SER C C 11.544 13.514 2.941 1.00 . A A . 43 SER C 1 1
17 28908 1 1 43 SER CA C 12.443 12.283 3.002 1.00 . A A . 43 SER CA 1 1
17 28909 1 1 43 SER CB C 12.672 11.734 1.593 1.00 . A A . 43 SER CB 1 1
17 28910 1 1 43 SER H H 11.488 10.447 3.447 1.00 . A A . 43 SER H 1 1
17 28911 1 1 43 SER HA H 13.394 12.567 3.427 1.00 . A A . 43 SER HA 1 1
17 28912 1 1 43 SER HB2 H 13.283 12.426 1.034 1.00 . A A . 43 SER HB2 1 1
17 28913 1 1 43 SER HB3 H 13.176 10.781 1.658 1.00 . A A . 43 SER HB3 1 1
17 28914 1 1 43 SER HG H 10.793 11.187 1.512 1.00 . A A . 43 SER HG 1 1
17 28915 1 1 43 SER N N 11.860 11.256 3.857 1.00 . A A . 43 SER N 1 1
17 28916 1 1 43 SER O O 12.018 14.647 3.028 1.00 . A A . 43 SER O 1 1
17 28917 1 1 43 SER OG O 11.443 11.555 0.909 1.00 . A A . 43 SER OG 1 1
17 28918 1 1 44 ASP C C 8.342 14.348 3.923 1.00 . A A . 44 ASP C 1 1
17 28919 1 1 44 ASP CA C 9.278 14.372 2.719 1.00 . A A . 44 ASP CA 1 1
17 28920 1 1 44 ASP CB C 8.467 14.278 1.425 1.00 . A A . 44 ASP CB 1 1
17 28921 1 1 44 ASP CG C 9.228 13.580 0.315 1.00 . A A . 44 ASP CG 1 1
17 28922 1 1 44 ASP H H 9.928 12.357 2.728 1.00 . A A . 44 ASP H 1 1
17 28923 1 1 44 ASP HA H 9.825 15.303 2.723 1.00 . A A . 44 ASP HA 1 1
17 28924 1 1 44 ASP HB2 H 7.559 13.725 1.616 1.00 . A A . 44 ASP HB2 1 1
17 28925 1 1 44 ASP HB3 H 8.215 15.274 1.093 1.00 . A A . 44 ASP HB3 1 1
17 28926 1 1 44 ASP N N 10.245 13.283 2.791 1.00 . A A . 44 ASP N 1 1
17 28927 1 1 44 ASP O O 7.362 13.603 3.964 1.00 . A A . 44 ASP O 1 1
17 28928 1 1 44 ASP OD1 O 10.099 14.226 -0.304 1.00 . A A . 44 ASP OD1 1 1
17 28929 1 1 44 ASP OD2 O 8.951 12.388 0.064 1.00 . A A . 44 ASP OD2 1 1
17 28930 1 1 45 PRO C C 6.486 15.915 5.907 1.00 . A A . 45 PRO C 1 1
17 28931 1 1 45 PRO CA C 7.847 15.274 6.152 1.00 . A A . 45 PRO CA 1 1
17 28932 1 1 45 PRO CB C 8.698 16.159 7.067 1.00 . A A . 45 PRO CB 1 1
17 28933 1 1 45 PRO CD C 9.801 16.098 4.947 1.00 . A A . 45 PRO CD 1 1
17 28934 1 1 45 PRO CG C 9.530 16.975 6.138 1.00 . A A . 45 PRO CG 1 1
17 28935 1 1 45 PRO HA H 7.711 14.306 6.611 1.00 . A A . 45 PRO HA 1 1
17 28936 1 1 45 PRO HB2 H 8.053 16.782 7.671 1.00 . A A . 45 PRO HB2 1 1
17 28937 1 1 45 PRO HB3 H 9.311 15.540 7.705 1.00 . A A . 45 PRO HB3 1 1
17 28938 1 1 45 PRO HD2 H 9.839 16.689 4.044 1.00 . A A . 45 PRO HD2 1 1
17 28939 1 1 45 PRO HD3 H 10.724 15.553 5.082 1.00 . A A . 45 PRO HD3 1 1
17 28940 1 1 45 PRO HG2 H 8.987 17.857 5.838 1.00 . A A . 45 PRO HG2 1 1
17 28941 1 1 45 PRO HG3 H 10.457 17.248 6.620 1.00 . A A . 45 PRO HG3 1 1
17 28942 1 1 45 PRO N N 8.649 15.181 4.928 1.00 . A A . 45 PRO N 1 1
17 28943 1 1 45 PRO O O 5.564 15.764 6.709 1.00 . A A . 45 PRO O 1 1
17 28944 1 1 46 HIS C C 4.445 16.599 3.260 1.00 . A A . 46 HIS C 1 1
17 28945 1 1 46 HIS CA C 5.115 17.294 4.441 1.00 . A A . 46 HIS CA 1 1
17 28946 1 1 46 HIS CB C 5.370 18.764 4.106 1.00 . A A . 46 HIS CB 1 1
17 28947 1 1 46 HIS CD2 C 6.269 19.874 6.271 1.00 . A A . 46 HIS CD2 1 1
17 28948 1 1 46 HIS CE1 C 4.544 21.150 6.718 1.00 . A A . 46 HIS CE1 1 1
17 28949 1 1 46 HIS CG C 5.346 19.663 5.303 1.00 . A A . 46 HIS CG 1 1
17 28950 1 1 46 HIS H H 7.136 16.713 4.193 1.00 . A A . 46 HIS H 1 1
17 28951 1 1 46 HIS HA H 4.458 17.237 5.296 1.00 . A A . 46 HIS HA 1 1
17 28952 1 1 46 HIS HB2 H 6.339 18.857 3.641 1.00 . A A . 46 HIS HB2 1 1
17 28953 1 1 46 HIS HB3 H 4.610 19.106 3.418 1.00 . A A . 46 HIS HB3 1 1
17 28954 1 1 46 HIS HD1 H 3.447 20.551 5.098 1.00 . A A . 46 HIS HD1 1 1
17 28955 1 1 46 HIS HD2 H 7.238 19.400 6.348 1.00 . A A . 46 HIS HD2 1 1
17 28956 1 1 46 HIS HE1 H 3.890 21.863 7.197 1.00 . A A . 46 HIS HE1 1 1
17 28957 1 1 46 HIS HE2 H 6.223 21.214 7.888 1.00 . A A . 46 HIS HE2 1 1
17 28958 1 1 46 HIS N N 6.366 16.630 4.793 1.00 . A A . 46 HIS N 1 1
17 28959 1 1 46 HIS ND1 N 4.277 20.477 5.613 1.00 . A A . 46 HIS ND1 1 1
17 28960 1 1 46 HIS NE2 N 5.747 20.802 7.138 1.00 . A A . 46 HIS NE2 1 1
17 28961 1 1 46 HIS O O 3.226 16.655 3.103 1.00 . A A . 46 HIS O 1 1
17 28962 1 1 47 GLY C C 3.477 15.917 0.716 1.00 . A A . 47 GLY C 1 1
17 28963 1 1 47 GLY CA C 4.719 15.249 1.272 1.00 . A A . 47 GLY CA 1 1
17 28964 1 1 47 GLY H H 6.216 15.933 2.604 1.00 . A A . 47 GLY H 1 1
17 28965 1 1 47 GLY HA2 H 5.475 15.221 0.503 1.00 . A A . 47 GLY HA2 1 1
17 28966 1 1 47 GLY HA3 H 4.472 14.237 1.557 1.00 . A A . 47 GLY HA3 1 1
17 28967 1 1 47 GLY N N 5.251 15.944 2.429 1.00 . A A . 47 GLY N 1 1
17 28968 1 1 47 GLY O O 2.525 15.243 0.322 1.00 . A A . 47 GLY O 1 1
17 28969 1 1 48 ASP C C 2.579 18.410 -1.281 1.00 . A A . 48 ASP C 1 1
17 28970 1 1 48 ASP CA C 2.351 18.005 0.172 1.00 . A A . 48 ASP CA 1 1
17 28971 1 1 48 ASP CB C 2.113 19.248 1.030 1.00 . A A . 48 ASP CB 1 1
17 28972 1 1 48 ASP CG C 1.036 20.149 0.459 1.00 . A A . 48 ASP CG 1 1
17 28973 1 1 48 ASP H H 4.274 17.726 1.012 1.00 . A A . 48 ASP H 1 1
17 28974 1 1 48 ASP HA H 1.478 17.372 0.223 1.00 . A A . 48 ASP HA 1 1
17 28975 1 1 48 ASP HB2 H 1.811 18.941 2.021 1.00 . A A . 48 ASP HB2 1 1
17 28976 1 1 48 ASP HB3 H 3.031 19.813 1.097 1.00 . A A . 48 ASP HB3 1 1
17 28977 1 1 48 ASP N N 3.485 17.245 0.684 1.00 . A A . 48 ASP N 1 1
17 28978 1 1 48 ASP O O 1.644 18.789 -1.984 1.00 . A A . 48 ASP O 1 1
17 28979 1 1 48 ASP OD1 O 1.370 21.024 -0.365 1.00 . A A . 48 ASP OD1 1 1
17 28980 1 1 48 ASP OD2 O -0.143 19.978 0.838 1.00 . A A . 48 ASP OD2 1 1
17 28981 1 1 49 ASN C C 4.447 17.444 -3.931 1.00 . A A . 49 ASN C 1 1
17 28982 1 1 49 ASN CA C 4.182 18.690 -3.091 1.00 . A A . 49 ASN CA 1 1
17 28983 1 1 49 ASN CB C 5.414 19.597 -3.101 1.00 . A A . 49 ASN CB 1 1
17 28984 1 1 49 ASN CG C 6.576 19.002 -2.328 1.00 . A A . 49 ASN CG 1 1
17 28985 1 1 49 ASN H H 4.533 18.021 -1.114 1.00 . A A . 49 ASN H 1 1
17 28986 1 1 49 ASN HA H 3.348 19.227 -3.517 1.00 . A A . 49 ASN HA 1 1
17 28987 1 1 49 ASN HB2 H 5.730 19.754 -4.122 1.00 . A A . 49 ASN HB2 1 1
17 28988 1 1 49 ASN HB3 H 5.159 20.547 -2.657 1.00 . A A . 49 ASN HB3 1 1
17 28989 1 1 49 ASN HD21 H 5.661 19.393 -0.606 1.00 . A A . 49 ASN HD21 1 1
17 28990 1 1 49 ASN HD22 H 7.208 18.632 -0.480 1.00 . A A . 49 ASN HD22 1 1
17 28991 1 1 49 ASN N N 3.830 18.330 -1.723 1.00 . A A . 49 ASN N 1 1
17 28992 1 1 49 ASN ND2 N 6.471 19.009 -1.004 1.00 . A A . 49 ASN ND2 1 1
17 28993 1 1 49 ASN O O 5.008 17.527 -5.025 1.00 . A A . 49 ASN O 1 1
17 28994 1 1 49 ASN OD1 O 7.555 18.542 -2.915 1.00 . A A . 49 ASN OD1 1 1
17 28995 1 1 50 LEU C C 2.990 14.147 -4.003 1.00 . A A . 50 LEU C 1 1
17 28996 1 1 50 LEU CA C 4.232 15.026 -4.114 1.00 . A A . 50 LEU CA 1 1
17 28997 1 1 50 LEU CB C 5.446 14.287 -3.551 1.00 . A A . 50 LEU CB 1 1
17 28998 1 1 50 LEU CD1 C 4.790 13.465 -1.275 1.00 . A A . 50 LEU CD1 1 1
17 28999 1 1 50 LEU CD2 C 7.144 14.191 -1.709 1.00 . A A . 50 LEU CD2 1 1
17 29000 1 1 50 LEU CG C 5.680 14.429 -2.046 1.00 . A A . 50 LEU CG 1 1
17 29001 1 1 50 LEU H H 3.599 16.288 -2.538 1.00 . A A . 50 LEU H 1 1
17 29002 1 1 50 LEU HA H 4.407 15.249 -5.156 1.00 . A A . 50 LEU HA 1 1
17 29003 1 1 50 LEU HB2 H 5.325 13.237 -3.769 1.00 . A A . 50 LEU HB2 1 1
17 29004 1 1 50 LEU HB3 H 6.324 14.660 -4.059 1.00 . A A . 50 LEU HB3 1 1
17 29005 1 1 50 LEU HD11 H 5.292 13.158 -0.371 1.00 . A A . 50 LEU HD11 1 1
17 29006 1 1 50 LEU HD12 H 4.585 12.598 -1.886 1.00 . A A . 50 LEU HD12 1 1
17 29007 1 1 50 LEU HD13 H 3.861 13.956 -1.024 1.00 . A A . 50 LEU HD13 1 1
17 29008 1 1 50 LEU HD21 H 7.650 13.780 -2.571 1.00 . A A . 50 LEU HD21 1 1
17 29009 1 1 50 LEU HD22 H 7.216 13.496 -0.885 1.00 . A A . 50 LEU HD22 1 1
17 29010 1 1 50 LEU HD23 H 7.606 15.127 -1.433 1.00 . A A . 50 LEU HD23 1 1
17 29011 1 1 50 LEU HG H 5.424 15.434 -1.742 1.00 . A A . 50 LEU HG 1 1
17 29012 1 1 50 LEU N N 4.039 16.291 -3.413 1.00 . A A . 50 LEU N 1 1
17 29013 1 1 50 LEU O O 2.322 14.125 -2.968 1.00 . A A . 50 LEU O 1 1
17 29014 1 1 51 THR C C 1.887 11.144 -4.599 1.00 . A A . 51 THR C 1 1
17 29015 1 1 51 THR CA C 1.527 12.539 -5.096 1.00 . A A . 51 THR CA 1 1
17 29016 1 1 51 THR CB C 0.931 12.430 -6.513 1.00 . A A . 51 THR CB 1 1
17 29017 1 1 51 THR CG2 C -0.562 12.145 -6.452 1.00 . A A . 51 THR CG2 1 1
17 29018 1 1 51 THR H H 3.258 13.481 -5.868 1.00 . A A . 51 THR H 1 1
17 29019 1 1 51 THR HA H 0.775 12.960 -4.444 1.00 . A A . 51 THR HA 1 1
17 29020 1 1 51 THR HB H 1.417 11.614 -7.029 1.00 . A A . 51 THR HB 1 1
17 29021 1 1 51 THR HG1 H 0.737 14.374 -6.780 1.00 . A A . 51 THR HG1 1 1
17 29022 1 1 51 THR HG21 H -1.027 12.462 -7.373 1.00 . A A . 51 THR HG21 1 1
17 29023 1 1 51 THR HG22 H -0.997 12.686 -5.624 1.00 . A A . 51 THR HG22 1 1
17 29024 1 1 51 THR HG23 H -0.721 11.087 -6.314 1.00 . A A . 51 THR HG23 1 1
17 29025 1 1 51 THR N N 2.687 13.421 -5.074 1.00 . A A . 51 THR N 1 1
17 29026 1 1 51 THR O O 3.061 10.827 -4.406 1.00 . A A . 51 THR O 1 1
17 29027 1 1 51 THR OG1 O 1.162 13.643 -7.236 1.00 . A A . 51 THR OG1 1 1
17 29028 1 1 52 TYR C C 0.396 7.942 -4.835 1.00 . A A . 52 TYR C 1 1
17 29029 1 1 52 TYR CA C 1.081 8.951 -3.919 1.00 . A A . 52 TYR CA 1 1
17 29030 1 1 52 TYR CB C 0.554 8.801 -2.491 1.00 . A A . 52 TYR CB 1 1
17 29031 1 1 52 TYR CD1 C 2.602 9.213 -1.072 1.00 . A A . 52 TYR CD1 1 1
17 29032 1 1 52 TYR CD2 C 0.790 10.752 -0.906 1.00 . A A . 52 TYR CD2 1 1
17 29033 1 1 52 TYR CE1 C 3.314 9.944 -0.141 1.00 . A A . 52 TYR CE1 1 1
17 29034 1 1 52 TYR CE2 C 1.495 11.490 0.025 1.00 . A A . 52 TYR CE2 1 1
17 29035 1 1 52 TYR CG C 1.329 9.604 -1.471 1.00 . A A . 52 TYR CG 1 1
17 29036 1 1 52 TYR CZ C 2.756 11.081 0.405 1.00 . A A . 52 TYR CZ 1 1
17 29037 1 1 52 TYR H H -0.042 10.623 -4.566 1.00 . A A . 52 TYR H 1 1
17 29038 1 1 52 TYR HA H 2.144 8.759 -3.921 1.00 . A A . 52 TYR HA 1 1
17 29039 1 1 52 TYR HB2 H -0.474 9.128 -2.457 1.00 . A A . 52 TYR HB2 1 1
17 29040 1 1 52 TYR HB3 H 0.605 7.761 -2.203 1.00 . A A . 52 TYR HB3 1 1
17 29041 1 1 52 TYR HD1 H 3.036 8.322 -1.502 1.00 . A A . 52 TYR HD1 1 1
17 29042 1 1 52 TYR HD2 H -0.199 11.069 -1.205 1.00 . A A . 52 TYR HD2 1 1
17 29043 1 1 52 TYR HE1 H 4.302 9.624 0.157 1.00 . A A . 52 TYR HE1 1 1
17 29044 1 1 52 TYR HE2 H 1.058 12.380 0.453 1.00 . A A . 52 TYR HE2 1 1
17 29045 1 1 52 TYR HH H 4.382 11.866 1.066 1.00 . A A . 52 TYR HH 1 1
17 29046 1 1 52 TYR N N 0.871 10.313 -4.395 1.00 . A A . 52 TYR N 1 1
17 29047 1 1 52 TYR O O -0.799 8.047 -5.109 1.00 . A A . 52 TYR O 1 1
17 29048 1 1 52 TYR OH O 3.462 11.812 1.334 1.00 . A A . 52 TYR OH 1 1
17 29049 1 1 53 SER C C 0.520 4.597 -5.469 1.00 . A A . 53 SER C 1 1
17 29050 1 1 53 SER CA C 0.632 5.936 -6.193 1.00 . A A . 53 SER CA 1 1
17 29051 1 1 53 SER CB C 1.525 5.788 -7.427 1.00 . A A . 53 SER CB 1 1
17 29052 1 1 53 SER H H 2.109 6.934 -5.051 1.00 . A A . 53 SER H 1 1
17 29053 1 1 53 SER HA H -0.353 6.246 -6.507 1.00 . A A . 53 SER HA 1 1
17 29054 1 1 53 SER HB2 H 2.544 6.021 -7.161 1.00 . A A . 53 SER HB2 1 1
17 29055 1 1 53 SER HB3 H 1.470 4.771 -7.788 1.00 . A A . 53 SER HB3 1 1
17 29056 1 1 53 SER HG H 1.883 7.065 -8.869 1.00 . A A . 53 SER HG 1 1
17 29057 1 1 53 SER N N 1.163 6.963 -5.305 1.00 . A A . 53 SER N 1 1
17 29058 1 1 53 SER O O 1.432 4.189 -4.750 1.00 . A A . 53 SER O 1 1
17 29059 1 1 53 SER OG O 1.112 6.662 -8.463 1.00 . A A . 53 SER OG 1 1
17 29060 1 1 54 VAL C C -0.989 1.523 -6.076 1.00 . A A . 54 VAL C 1 1
17 29061 1 1 54 VAL CA C -0.838 2.625 -5.034 1.00 . A A . 54 VAL CA 1 1
17 29062 1 1 54 VAL CB C -2.097 2.653 -4.146 1.00 . A A . 54 VAL CB 1 1
17 29063 1 1 54 VAL CG1 C -2.371 1.275 -3.564 1.00 . A A . 54 VAL CG1 1 1
17 29064 1 1 54 VAL CG2 C -1.946 3.687 -3.040 1.00 . A A . 54 VAL CG2 1 1
17 29065 1 1 54 VAL H H -1.295 4.296 -6.251 1.00 . A A . 54 VAL H 1 1
17 29066 1 1 54 VAL HA H 0.013 2.401 -4.408 1.00 . A A . 54 VAL HA 1 1
17 29067 1 1 54 VAL HB H -2.940 2.934 -4.760 1.00 . A A . 54 VAL HB 1 1
17 29068 1 1 54 VAL HG11 H -1.724 1.108 -2.715 1.00 . A A . 54 VAL HG11 1 1
17 29069 1 1 54 VAL HG12 H -3.403 1.214 -3.250 1.00 . A A . 54 VAL HG12 1 1
17 29070 1 1 54 VAL HG13 H -2.178 0.523 -4.315 1.00 . A A . 54 VAL HG13 1 1
17 29071 1 1 54 VAL HG21 H -2.438 3.332 -2.147 1.00 . A A . 54 VAL HG21 1 1
17 29072 1 1 54 VAL HG22 H -0.897 3.845 -2.835 1.00 . A A . 54 VAL HG22 1 1
17 29073 1 1 54 VAL HG23 H -2.394 4.618 -3.354 1.00 . A A . 54 VAL HG23 1 1
17 29074 1 1 54 VAL N N -0.606 3.918 -5.666 1.00 . A A . 54 VAL N 1 1
17 29075 1 1 54 VAL O O -1.861 1.589 -6.943 1.00 . A A . 54 VAL O 1 1
17 29076 1 1 55 PHE C C -0.714 -1.864 -6.247 1.00 . A A . 55 PHE C 1 1
17 29077 1 1 55 PHE CA C -0.172 -0.608 -6.922 1.00 . A A . 55 PHE CA 1 1
17 29078 1 1 55 PHE CB C 1.226 -0.879 -7.481 1.00 . A A . 55 PHE CB 1 1
17 29079 1 1 55 PHE CD1 C 2.280 1.385 -7.242 1.00 . A A . 55 PHE CD1 1 1
17 29080 1 1 55 PHE CD2 C 2.113 0.439 -9.424 1.00 . A A . 55 PHE CD2 1 1
17 29081 1 1 55 PHE CE1 C 2.889 2.508 -7.771 1.00 . A A . 55 PHE CE1 1 1
17 29082 1 1 55 PHE CE2 C 2.722 1.558 -9.959 1.00 . A A . 55 PHE CE2 1 1
17 29083 1 1 55 PHE CG C 1.887 0.339 -8.060 1.00 . A A . 55 PHE CG 1 1
17 29084 1 1 55 PHE CZ C 3.109 2.595 -9.132 1.00 . A A . 55 PHE CZ 1 1
17 29085 1 1 55 PHE H H 0.539 0.514 -5.273 1.00 . A A . 55 PHE H 1 1
17 29086 1 1 55 PHE HA H -0.829 -0.337 -7.733 1.00 . A A . 55 PHE HA 1 1
17 29087 1 1 55 PHE HB2 H 1.857 -1.253 -6.689 1.00 . A A . 55 PHE HB2 1 1
17 29088 1 1 55 PHE HB3 H 1.155 -1.622 -8.261 1.00 . A A . 55 PHE HB3 1 1
17 29089 1 1 55 PHE HD1 H 2.108 1.318 -6.176 1.00 . A A . 55 PHE HD1 1 1
17 29090 1 1 55 PHE HD2 H 1.810 -0.370 -10.072 1.00 . A A . 55 PHE HD2 1 1
17 29091 1 1 55 PHE HE1 H 3.190 3.316 -7.121 1.00 . A A . 55 PHE HE1 1 1
17 29092 1 1 55 PHE HE2 H 2.892 1.624 -11.023 1.00 . A A . 55 PHE HE2 1 1
17 29093 1 1 55 PHE HZ H 3.585 3.470 -9.548 1.00 . A A . 55 PHE HZ 1 1
17 29094 1 1 55 PHE N N -0.134 0.510 -5.986 1.00 . A A . 55 PHE N 1 1
17 29095 1 1 55 PHE O O -0.119 -2.380 -5.300 1.00 . A A . 55 PHE O 1 1
17 29096 1 1 56 TYR C C -2.535 -4.661 -7.222 1.00 . A A . 56 TYR C 1 1
17 29097 1 1 56 TYR CA C -2.473 -3.545 -6.184 1.00 . A A . 56 TYR CA 1 1
17 29098 1 1 56 TYR CB C -3.881 -3.222 -5.681 1.00 . A A . 56 TYR CB 1 1
17 29099 1 1 56 TYR CD1 C -4.641 -1.080 -6.781 1.00 . A A . 56 TYR CD1 1 1
17 29100 1 1 56 TYR CD2 C -5.599 -3.130 -7.530 1.00 . A A . 56 TYR CD2 1 1
17 29101 1 1 56 TYR CE1 C -5.408 -0.382 -7.694 1.00 . A A . 56 TYR CE1 1 1
17 29102 1 1 56 TYR CE2 C -6.368 -2.441 -8.446 1.00 . A A . 56 TYR CE2 1 1
17 29103 1 1 56 TYR CG C -4.722 -2.463 -6.682 1.00 . A A . 56 TYR CG 1 1
17 29104 1 1 56 TYR CZ C -6.270 -1.067 -8.525 1.00 . A A . 56 TYR CZ 1 1
17 29105 1 1 56 TYR H H -2.275 -1.896 -7.495 1.00 . A A . 56 TYR H 1 1
17 29106 1 1 56 TYR HA H -1.871 -3.877 -5.350 1.00 . A A . 56 TYR HA 1 1
17 29107 1 1 56 TYR HB2 H -4.393 -4.143 -5.449 1.00 . A A . 56 TYR HB2 1 1
17 29108 1 1 56 TYR HB3 H -3.807 -2.621 -4.786 1.00 . A A . 56 TYR HB3 1 1
17 29109 1 1 56 TYR HD1 H -3.965 -0.546 -6.129 1.00 . A A . 56 TYR HD1 1 1
17 29110 1 1 56 TYR HD2 H -5.674 -4.206 -7.465 1.00 . A A . 56 TYR HD2 1 1
17 29111 1 1 56 TYR HE1 H -5.331 0.694 -7.756 1.00 . A A . 56 TYR HE1 1 1
17 29112 1 1 56 TYR HE2 H -7.044 -2.977 -9.097 1.00 . A A . 56 TYR HE2 1 1
17 29113 1 1 56 TYR HH H -7.580 -0.995 -9.929 1.00 . A A . 56 TYR HH 1 1
17 29114 1 1 56 TYR N N -1.847 -2.351 -6.740 1.00 . A A . 56 TYR N 1 1
17 29115 1 1 56 TYR O O -2.780 -4.415 -8.403 1.00 . A A . 56 TYR O 1 1
17 29116 1 1 56 TYR OH O -7.036 -0.377 -9.436 1.00 . A A . 56 TYR OH 1 1
17 29117 1 1 57 THR C C -2.519 -8.341 -6.872 1.00 . A A . 57 THR C 1 1
17 29118 1 1 57 THR CA C -2.342 -7.048 -7.659 1.00 . A A . 57 THR CA 1 1
17 29119 1 1 57 THR CB C -1.055 -7.144 -8.500 1.00 . A A . 57 THR CB 1 1
17 29120 1 1 57 THR CG2 C 0.178 -7.004 -7.620 1.00 . A A . 57 THR CG2 1 1
17 29121 1 1 57 THR H H -2.122 -6.025 -5.819 1.00 . A A . 57 THR H 1 1
17 29122 1 1 57 THR HA H -3.179 -6.930 -8.332 1.00 . A A . 57 THR HA 1 1
17 29123 1 1 57 THR HB H -1.055 -6.341 -9.224 1.00 . A A . 57 THR HB 1 1
17 29124 1 1 57 THR HG1 H -1.286 -8.268 -10.104 1.00 . A A . 57 THR HG1 1 1
17 29125 1 1 57 THR HG21 H -0.058 -7.323 -6.615 1.00 . A A . 57 THR HG21 1 1
17 29126 1 1 57 THR HG22 H 0.495 -5.972 -7.605 1.00 . A A . 57 THR HG22 1 1
17 29127 1 1 57 THR HG23 H 0.973 -7.619 -8.014 1.00 . A A . 57 THR HG23 1 1
17 29128 1 1 57 THR N N -2.312 -5.892 -6.772 1.00 . A A . 57 THR N 1 1
17 29129 1 1 57 THR O O -1.965 -8.499 -5.784 1.00 . A A . 57 THR O 1 1
17 29130 1 1 57 THR OG1 O -1.014 -8.397 -9.192 1.00 . A A . 57 THR OG1 1 1
17 29131 1 1 58 LYS C C -2.246 -11.334 -6.613 1.00 . A A . 58 LYS C 1 1
17 29132 1 1 58 LYS CA C -3.543 -10.548 -6.781 1.00 . A A . 58 LYS CA 1 1
17 29133 1 1 58 LYS CB C -4.546 -11.368 -7.595 1.00 . A A . 58 LYS CB 1 1
17 29134 1 1 58 LYS CD C -6.296 -13.170 -7.547 1.00 . A A . 58 LYS CD 1 1
17 29135 1 1 58 LYS CE C -5.911 -14.017 -8.750 1.00 . A A . 58 LYS CE 1 1
17 29136 1 1 58 LYS CG C -5.071 -12.590 -6.860 1.00 . A A . 58 LYS CG 1 1
17 29137 1 1 58 LYS H H -3.708 -9.082 -8.299 1.00 . A A . 58 LYS H 1 1
17 29138 1 1 58 LYS HA H -3.959 -10.351 -5.805 1.00 . A A . 58 LYS HA 1 1
17 29139 1 1 58 LYS HB2 H -5.386 -10.738 -7.848 1.00 . A A . 58 LYS HB2 1 1
17 29140 1 1 58 LYS HB3 H -4.068 -11.699 -8.505 1.00 . A A . 58 LYS HB3 1 1
17 29141 1 1 58 LYS HD2 H -6.834 -13.788 -6.844 1.00 . A A . 58 LYS HD2 1 1
17 29142 1 1 58 LYS HD3 H -6.931 -12.359 -7.877 1.00 . A A . 58 LYS HD3 1 1
17 29143 1 1 58 LYS HE2 H -6.806 -14.268 -9.299 1.00 . A A . 58 LYS HE2 1 1
17 29144 1 1 58 LYS HE3 H -5.251 -13.442 -9.383 1.00 . A A . 58 LYS HE3 1 1
17 29145 1 1 58 LYS HG2 H -4.297 -13.342 -6.833 1.00 . A A . 58 LYS HG2 1 1
17 29146 1 1 58 LYS HG3 H -5.336 -12.306 -5.851 1.00 . A A . 58 LYS HG3 1 1
17 29147 1 1 58 LYS HZ1 H -5.640 -15.644 -7.469 1.00 . A A . 58 LYS HZ1 1 1
17 29148 1 1 58 LYS HZ2 H -4.211 -15.091 -8.185 1.00 . A A . 58 LYS HZ2 1 1
17 29149 1 1 58 LYS HZ3 H -5.319 -15.991 -9.093 1.00 . A A . 58 LYS HZ3 1 1
17 29150 1 1 58 LYS N N -3.294 -9.266 -7.429 1.00 . A A . 58 LYS N 1 1
17 29151 1 1 58 LYS NZ N -5.222 -15.274 -8.346 1.00 . A A . 58 LYS NZ 1 1
17 29152 1 1 58 LYS O O -1.441 -11.425 -7.539 1.00 . A A . 58 LYS O 1 1
17 29153 1 1 59 GLU C C -0.527 -13.622 -6.292 1.00 . A A . 59 GLU C 1 1
17 29154 1 1 59 GLU CA C -0.853 -12.678 -5.138 1.00 . A A . 59 GLU CA 1 1
17 29155 1 1 59 GLU CB C -1.034 -13.478 -3.846 1.00 . A A . 59 GLU CB 1 1
17 29156 1 1 59 GLU CD C 0.952 -15.021 -3.610 1.00 . A A . 59 GLU CD 1 1
17 29157 1 1 59 GLU CG C 0.268 -13.760 -3.117 1.00 . A A . 59 GLU CG 1 1
17 29158 1 1 59 GLU H H -2.730 -11.791 -4.727 1.00 . A A . 59 GLU H 1 1
17 29159 1 1 59 GLU HA H -0.032 -11.988 -5.011 1.00 . A A . 59 GLU HA 1 1
17 29160 1 1 59 GLU HB2 H -1.682 -12.924 -3.182 1.00 . A A . 59 GLU HB2 1 1
17 29161 1 1 59 GLU HB3 H -1.501 -14.422 -4.085 1.00 . A A . 59 GLU HB3 1 1
17 29162 1 1 59 GLU HG2 H 0.937 -12.925 -3.265 1.00 . A A . 59 GLU HG2 1 1
17 29163 1 1 59 GLU HG3 H 0.060 -13.870 -2.063 1.00 . A A . 59 GLU HG3 1 1
17 29164 1 1 59 GLU N N -2.052 -11.900 -5.426 1.00 . A A . 59 GLU N 1 1
17 29165 1 1 59 GLU O O -1.283 -14.548 -6.583 1.00 . A A . 59 GLU O 1 1
17 29166 1 1 59 GLU OE1 O 0.327 -16.100 -3.544 1.00 . A A . 59 GLU OE1 1 1
17 29167 1 1 59 GLU OE2 O 2.112 -14.928 -4.063 1.00 . A A . 59 GLU OE2 1 1
17 29168 1 1 60 GLY C C 0.904 -13.497 -9.393 1.00 . A A . 60 GLY C 1 1
17 29169 1 1 60 GLY CA C 1.010 -14.215 -8.062 1.00 . A A . 60 GLY CA 1 1
17 29170 1 1 60 GLY H H 1.168 -12.626 -6.671 1.00 . A A . 60 GLY H 1 1
17 29171 1 1 60 GLY HA2 H 2.034 -14.524 -7.912 1.00 . A A . 60 GLY HA2 1 1
17 29172 1 1 60 GLY HA3 H 0.380 -15.092 -8.088 1.00 . A A . 60 GLY HA3 1 1
17 29173 1 1 60 GLY N N 0.604 -13.379 -6.947 1.00 . A A . 60 GLY N 1 1
17 29174 1 1 60 GLY O O 1.846 -13.504 -10.186 1.00 . A A . 60 GLY O 1 1
17 29175 1 1 61 ILE C C 0.656 -11.163 -11.155 1.00 . A A . 61 ILE C 1 1
17 29176 1 1 61 ILE CA C -0.471 -12.154 -10.884 1.00 . A A . 61 ILE CA 1 1
17 29177 1 1 61 ILE CB C -1.811 -11.396 -10.860 1.00 . A A . 61 ILE CB 1 1
17 29178 1 1 61 ILE CD1 C -3.084 -13.469 -11.609 1.00 . A A . 61 ILE CD1 1 1
17 29179 1 1 61 ILE CG1 C -2.964 -12.363 -10.584 1.00 . A A . 61 ILE CG1 1 1
17 29180 1 1 61 ILE CG2 C -2.030 -10.664 -12.176 1.00 . A A . 61 ILE CG2 1 1
17 29181 1 1 61 ILE H H -0.959 -12.909 -8.969 1.00 . A A . 61 ILE H 1 1
17 29182 1 1 61 ILE HA H -0.502 -12.875 -11.688 1.00 . A A . 61 ILE HA 1 1
17 29183 1 1 61 ILE HB H -1.769 -10.662 -10.070 1.00 . A A . 61 ILE HB 1 1
17 29184 1 1 61 ILE HD11 H -2.747 -14.399 -11.176 1.00 . A A . 61 ILE HD11 1 1
17 29185 1 1 61 ILE HD12 H -4.114 -13.566 -11.916 1.00 . A A . 61 ILE HD12 1 1
17 29186 1 1 61 ILE HD13 H -2.473 -13.231 -12.468 1.00 . A A . 61 ILE HD13 1 1
17 29187 1 1 61 ILE HG12 H -2.818 -12.821 -9.618 1.00 . A A . 61 ILE HG12 1 1
17 29188 1 1 61 ILE HG13 H -3.893 -11.812 -10.579 1.00 . A A . 61 ILE HG13 1 1
17 29189 1 1 61 ILE HG21 H -1.126 -10.707 -12.766 1.00 . A A . 61 ILE HG21 1 1
17 29190 1 1 61 ILE HG22 H -2.835 -11.135 -12.719 1.00 . A A . 61 ILE HG22 1 1
17 29191 1 1 61 ILE HG23 H -2.283 -9.634 -11.978 1.00 . A A . 61 ILE HG23 1 1
17 29192 1 1 61 ILE N N -0.246 -12.878 -9.640 1.00 . A A . 61 ILE N 1 1
17 29193 1 1 61 ILE O O 0.984 -10.333 -10.307 1.00 . A A . 61 ILE O 1 1
17 29194 1 1 62 ALA C C 1.796 -9.083 -13.359 1.00 . A A . 62 ALA C 1 1
17 29195 1 1 62 ALA CA C 2.332 -10.363 -12.728 1.00 . A A . 62 ALA CA 1 1
17 29196 1 1 62 ALA CB C 3.279 -11.070 -13.686 1.00 . A A . 62 ALA CB 1 1
17 29197 1 1 62 ALA H H 0.939 -11.937 -12.976 1.00 . A A . 62 ALA H 1 1
17 29198 1 1 62 ALA HA H 2.886 -10.109 -11.836 1.00 . A A . 62 ALA HA 1 1
17 29199 1 1 62 ALA HB1 H 3.392 -12.101 -13.385 1.00 . A A . 62 ALA HB1 1 1
17 29200 1 1 62 ALA HB2 H 2.875 -11.029 -14.687 1.00 . A A . 62 ALA HB2 1 1
17 29201 1 1 62 ALA HB3 H 4.242 -10.581 -13.666 1.00 . A A . 62 ALA HB3 1 1
17 29202 1 1 62 ALA N N 1.245 -11.254 -12.343 1.00 . A A . 62 ALA N 1 1
17 29203 1 1 62 ALA O O 2.472 -8.448 -14.169 1.00 . A A . 62 ALA O 1 1
17 29204 1 1 63 ARG C C -0.715 -6.702 -12.400 1.00 . A A . 63 ARG C 1 1
17 29205 1 1 63 ARG CA C -0.050 -7.505 -13.514 1.00 . A A . 63 ARG CA 1 1
17 29206 1 1 63 ARG CB C -1.085 -7.871 -14.580 1.00 . A A . 63 ARG CB 1 1
17 29207 1 1 63 ARG CD C -1.540 -8.628 -16.933 1.00 . A A . 63 ARG CD 1 1
17 29208 1 1 63 ARG CG C -0.474 -8.234 -15.923 1.00 . A A . 63 ARG CG 1 1
17 29209 1 1 63 ARG CZ C -3.399 -7.035 -16.703 1.00 . A A . 63 ARG CZ 1 1
17 29210 1 1 63 ARG H H 0.088 -9.256 -12.334 1.00 . A A . 63 ARG H 1 1
17 29211 1 1 63 ARG HA H 0.721 -6.901 -13.967 1.00 . A A . 63 ARG HA 1 1
17 29212 1 1 63 ARG HB2 H -1.660 -8.716 -14.231 1.00 . A A . 63 ARG HB2 1 1
17 29213 1 1 63 ARG HB3 H -1.747 -7.031 -14.725 1.00 . A A . 63 ARG HB3 1 1
17 29214 1 1 63 ARG HD2 H -1.058 -9.063 -17.795 1.00 . A A . 63 ARG HD2 1 1
17 29215 1 1 63 ARG HD3 H -2.193 -9.358 -16.479 1.00 . A A . 63 ARG HD3 1 1
17 29216 1 1 63 ARG HE H -2.065 -7.024 -18.186 1.00 . A A . 63 ARG HE 1 1
17 29217 1 1 63 ARG HG2 H 0.068 -7.380 -16.304 1.00 . A A . 63 ARG HG2 1 1
17 29218 1 1 63 ARG HG3 H 0.205 -9.062 -15.787 1.00 . A A . 63 ARG HG3 1 1
17 29219 1 1 63 ARG HH11 H -3.284 -8.425 -15.241 1.00 . A A . 63 ARG HH11 1 1
17 29220 1 1 63 ARG HH12 H -4.590 -7.296 -15.091 1.00 . A A . 63 ARG HH12 1 1
17 29221 1 1 63 ARG HH21 H -3.780 -5.532 -17.999 1.00 . A A . 63 ARG HH21 1 1
17 29222 1 1 63 ARG HH22 H -4.872 -5.651 -16.661 1.00 . A A . 63 ARG HH22 1 1
17 29223 1 1 63 ARG N N 0.577 -8.709 -12.983 1.00 . A A . 63 ARG N 1 1
17 29224 1 1 63 ARG NE N -2.337 -7.482 -17.363 1.00 . A A . 63 ARG NE 1 1
17 29225 1 1 63 ARG NH1 N -3.790 -7.635 -15.587 1.00 . A A . 63 ARG NH1 1 1
17 29226 1 1 63 ARG NH2 N -4.072 -5.986 -17.158 1.00 . A A . 63 ARG NH2 1 1
17 29227 1 1 63 ARG O O -1.669 -7.162 -11.775 1.00 . A A . 63 ARG O 1 1
17 29228 1 1 64 GLU C C -1.152 -3.280 -11.695 1.00 . A A . 64 GLU C 1 1
17 29229 1 1 64 GLU CA C -0.745 -4.633 -11.118 1.00 . A A . 64 GLU CA 1 1
17 29230 1 1 64 GLU CB C 0.281 -4.435 -10.000 1.00 . A A . 64 GLU CB 1 1
17 29231 1 1 64 GLU CD C 2.458 -4.279 -11.273 1.00 . A A . 64 GLU CD 1 1
17 29232 1 1 64 GLU CG C 1.453 -3.554 -10.399 1.00 . A A . 64 GLU CG 1 1
17 29233 1 1 64 GLU H H 0.560 -5.188 -12.690 1.00 . A A . 64 GLU H 1 1
17 29234 1 1 64 GLU HA H -1.620 -5.114 -10.709 1.00 . A A . 64 GLU HA 1 1
17 29235 1 1 64 GLU HB2 H -0.211 -3.983 -9.152 1.00 . A A . 64 GLU HB2 1 1
17 29236 1 1 64 GLU HB3 H 0.667 -5.401 -9.708 1.00 . A A . 64 GLU HB3 1 1
17 29237 1 1 64 GLU HG2 H 1.077 -2.700 -10.942 1.00 . A A . 64 GLU HG2 1 1
17 29238 1 1 64 GLU HG3 H 1.955 -3.218 -9.503 1.00 . A A . 64 GLU HG3 1 1
17 29239 1 1 64 GLU N N -0.202 -5.499 -12.158 1.00 . A A . 64 GLU N 1 1
17 29240 1 1 64 GLU O O -0.559 -2.802 -12.662 1.00 . A A . 64 GLU O 1 1
17 29241 1 1 64 GLU OE1 O 3.017 -5.298 -10.817 1.00 . A A . 64 GLU OE1 1 1
17 29242 1 1 64 GLU OE2 O 2.684 -3.827 -12.415 1.00 . A A . 64 GLU OE2 1 1
17 29243 1 1 65 ARG C C -2.347 -0.285 -10.522 1.00 . A A . 65 ARG C 1 1
17 29244 1 1 65 ARG CA C -2.655 -1.372 -11.548 1.00 . A A . 65 ARG CA 1 1
17 29245 1 1 65 ARG CB C -4.162 -1.432 -11.806 1.00 . A A . 65 ARG CB 1 1
17 29246 1 1 65 ARG CD C -5.968 -2.180 -13.385 1.00 . A A . 65 ARG CD 1 1
17 29247 1 1 65 ARG CG C -4.557 -2.435 -12.877 1.00 . A A . 65 ARG CG 1 1
17 29248 1 1 65 ARG CZ C -7.318 -2.669 -15.381 1.00 . A A . 65 ARG CZ 1 1
17 29249 1 1 65 ARG H H -2.599 -3.100 -10.327 1.00 . A A . 65 ARG H 1 1
17 29250 1 1 65 ARG HA H -2.150 -1.133 -12.472 1.00 . A A . 65 ARG HA 1 1
17 29251 1 1 65 ARG HB2 H -4.662 -1.704 -10.888 1.00 . A A . 65 ARG HB2 1 1
17 29252 1 1 65 ARG HB3 H -4.501 -0.455 -12.115 1.00 . A A . 65 ARG HB3 1 1
17 29253 1 1 65 ARG HD2 H -6.665 -2.711 -12.754 1.00 . A A . 65 ARG HD2 1 1
17 29254 1 1 65 ARG HD3 H -6.169 -1.121 -13.332 1.00 . A A . 65 ARG HD3 1 1
17 29255 1 1 65 ARG HE H -5.342 -2.912 -15.254 1.00 . A A . 65 ARG HE 1 1
17 29256 1 1 65 ARG HG2 H -3.868 -2.354 -13.705 1.00 . A A . 65 ARG HG2 1 1
17 29257 1 1 65 ARG HG3 H -4.508 -3.430 -12.461 1.00 . A A . 65 ARG HG3 1 1
17 29258 1 1 65 ARG HH11 H -8.362 -1.973 -13.798 1.00 . A A . 65 ARG HH11 1 1
17 29259 1 1 65 ARG HH12 H -9.302 -2.321 -15.211 1.00 . A A . 65 ARG HH12 1 1
17 29260 1 1 65 ARG HH21 H -6.568 -3.375 -17.121 1.00 . A A . 65 ARG HH21 1 1
17 29261 1 1 65 ARG HH22 H -8.280 -3.120 -17.100 1.00 . A A . 65 ARG HH22 1 1
17 29262 1 1 65 ARG N N -2.167 -2.669 -11.094 1.00 . A A . 65 ARG N 1 1
17 29263 1 1 65 ARG NE N -6.142 -2.628 -14.764 1.00 . A A . 65 ARG NE 1 1
17 29264 1 1 65 ARG NH1 N -8.417 -2.291 -14.744 1.00 . A A . 65 ARG NH1 1 1
17 29265 1 1 65 ARG NH2 N -7.395 -3.089 -16.637 1.00 . A A . 65 ARG NH2 1 1
17 29266 1 1 65 ARG O O -2.465 -0.503 -9.317 1.00 . A A . 65 ARG O 1 1
17 29267 1 1 66 VAL C C -2.809 2.957 -9.997 1.00 . A A . 66 VAL C 1 1
17 29268 1 1 66 VAL CA C -1.624 2.007 -10.137 1.00 . A A . 66 VAL CA 1 1
17 29269 1 1 66 VAL CB C -0.409 2.794 -10.662 1.00 . A A . 66 VAL CB 1 1
17 29270 1 1 66 VAL CG1 C -0.829 3.749 -11.769 1.00 . A A . 66 VAL CG1 1 1
17 29271 1 1 66 VAL CG2 C 0.270 3.545 -9.527 1.00 . A A . 66 VAL CG2 1 1
17 29272 1 1 66 VAL H H -1.875 0.999 -11.981 1.00 . A A . 66 VAL H 1 1
17 29273 1 1 66 VAL HA H -1.376 1.611 -9.163 1.00 . A A . 66 VAL HA 1 1
17 29274 1 1 66 VAL HB H 0.299 2.090 -11.075 1.00 . A A . 66 VAL HB 1 1
17 29275 1 1 66 VAL HG11 H -1.022 4.725 -11.347 1.00 . A A . 66 VAL HG11 1 1
17 29276 1 1 66 VAL HG12 H -0.039 3.823 -12.501 1.00 . A A . 66 VAL HG12 1 1
17 29277 1 1 66 VAL HG13 H -1.726 3.379 -12.242 1.00 . A A . 66 VAL HG13 1 1
17 29278 1 1 66 VAL HG21 H 0.520 2.852 -8.737 1.00 . A A . 66 VAL HG21 1 1
17 29279 1 1 66 VAL HG22 H 1.172 4.013 -9.894 1.00 . A A . 66 VAL HG22 1 1
17 29280 1 1 66 VAL HG23 H -0.398 4.302 -9.145 1.00 . A A . 66 VAL HG23 1 1
17 29281 1 1 66 VAL N N -1.950 0.886 -11.010 1.00 . A A . 66 VAL N 1 1
17 29282 1 1 66 VAL O O -3.536 3.202 -10.958 1.00 . A A . 66 VAL O 1 1
17 29283 1 1 67 GLU C C -3.582 5.689 -7.870 1.00 . A A . 67 GLU C 1 1
17 29284 1 1 67 GLU CA C -4.093 4.411 -8.528 1.00 . A A . 67 GLU CA 1 1
17 29285 1 1 67 GLU CB C -5.141 3.748 -7.632 1.00 . A A . 67 GLU CB 1 1
17 29286 1 1 67 GLU CD C -7.055 3.959 -9.267 1.00 . A A . 67 GLU CD 1 1
17 29287 1 1 67 GLU CG C -6.553 4.257 -7.868 1.00 . A A . 67 GLU CG 1 1
17 29288 1 1 67 GLU H H -2.382 3.253 -8.066 1.00 . A A . 67 GLU H 1 1
17 29289 1 1 67 GLU HA H -4.549 4.664 -9.473 1.00 . A A . 67 GLU HA 1 1
17 29290 1 1 67 GLU HB2 H -5.130 2.683 -7.812 1.00 . A A . 67 GLU HB2 1 1
17 29291 1 1 67 GLU HB3 H -4.883 3.932 -6.599 1.00 . A A . 67 GLU HB3 1 1
17 29292 1 1 67 GLU HG2 H -7.216 3.786 -7.157 1.00 . A A . 67 GLU HG2 1 1
17 29293 1 1 67 GLU HG3 H -6.567 5.326 -7.716 1.00 . A A . 67 GLU HG3 1 1
17 29294 1 1 67 GLU N N -2.996 3.488 -8.793 1.00 . A A . 67 GLU N 1 1
17 29295 1 1 67 GLU O O -3.151 5.678 -6.717 1.00 . A A . 67 GLU O 1 1
17 29296 1 1 67 GLU OE1 O -6.722 4.729 -10.193 1.00 . A A . 67 GLU OE1 1 1
17 29297 1 1 67 GLU OE2 O -7.780 2.957 -9.438 1.00 . A A . 67 GLU OE2 1 1
17 29298 1 1 68 ASN C C -4.219 8.703 -7.184 1.00 . A A . 68 ASN C 1 1
17 29299 1 1 68 ASN CA C -3.173 8.078 -8.102 1.00 . A A . 68 ASN CA 1 1
17 29300 1 1 68 ASN CB C -2.863 9.027 -9.261 1.00 . A A . 68 ASN CB 1 1
17 29301 1 1 68 ASN CG C -2.118 8.339 -10.389 1.00 . A A . 68 ASN CG 1 1
17 29302 1 1 68 ASN H H -3.986 6.737 -9.525 1.00 . A A . 68 ASN H 1 1
17 29303 1 1 68 ASN HA H -2.270 7.907 -7.537 1.00 . A A . 68 ASN HA 1 1
17 29304 1 1 68 ASN HB2 H -3.789 9.420 -9.655 1.00 . A A . 68 ASN HB2 1 1
17 29305 1 1 68 ASN HB3 H -2.256 9.843 -8.898 1.00 . A A . 68 ASN HB3 1 1
17 29306 1 1 68 ASN HD21 H -0.484 8.210 -9.263 1.00 . A A . 68 ASN HD21 1 1
17 29307 1 1 68 ASN HD22 H -0.352 7.555 -10.857 1.00 . A A . 68 ASN HD22 1 1
17 29308 1 1 68 ASN N N -3.632 6.791 -8.612 1.00 . A A . 68 ASN N 1 1
17 29309 1 1 68 ASN ND2 N -0.857 8.000 -10.145 1.00 . A A . 68 ASN ND2 1 1
17 29310 1 1 68 ASN O O -5.378 8.870 -7.566 1.00 . A A . 68 ASN O 1 1
17 29311 1 1 68 ASN OD1 O -2.670 8.115 -11.467 1.00 . A A . 68 ASN OD1 1 1
17 29312 1 1 69 THR C C -5.427 10.855 -5.592 1.00 . A A . 69 THR C 1 1
17 29313 1 1 69 THR CA C -4.700 9.655 -4.996 1.00 . A A . 69 THR CA 1 1
17 29314 1 1 69 THR CB C -3.940 10.104 -3.734 1.00 . A A . 69 THR CB 1 1
17 29315 1 1 69 THR CG2 C -3.291 8.916 -3.041 1.00 . A A . 69 THR CG2 1 1
17 29316 1 1 69 THR H H -2.866 8.890 -5.724 1.00 . A A . 69 THR H 1 1
17 29317 1 1 69 THR HA H -5.429 8.911 -4.707 1.00 . A A . 69 THR HA 1 1
17 29318 1 1 69 THR HB H -4.644 10.559 -3.052 1.00 . A A . 69 THR HB 1 1
17 29319 1 1 69 THR HG1 H -3.217 11.551 -4.863 1.00 . A A . 69 THR HG1 1 1
17 29320 1 1 69 THR HG21 H -3.855 8.021 -3.257 1.00 . A A . 69 THR HG21 1 1
17 29321 1 1 69 THR HG22 H -3.276 9.085 -1.975 1.00 . A A . 69 THR HG22 1 1
17 29322 1 1 69 THR HG23 H -2.280 8.799 -3.401 1.00 . A A . 69 THR HG23 1 1
17 29323 1 1 69 THR N N -3.801 9.048 -5.970 1.00 . A A . 69 THR N 1 1
17 29324 1 1 69 THR O O -4.799 11.797 -6.074 1.00 . A A . 69 THR O 1 1
17 29325 1 1 69 THR OG1 O -2.938 11.066 -4.082 1.00 . A A . 69 THR OG1 1 1
17 29326 1 1 70 SER C C -6.903 13.248 -5.854 1.00 . A A . 70 SER C 1 1
17 29327 1 1 70 SER CA C -7.569 11.897 -6.095 1.00 . A A . 70 SER CA 1 1
17 29328 1 1 70 SER CB C -8.961 11.882 -5.461 1.00 . A A . 70 SER CB 1 1
17 29329 1 1 70 SER H H -7.199 10.035 -5.158 1.00 . A A . 70 SER H 1 1
17 29330 1 1 70 SER HA H -7.665 11.741 -7.159 1.00 . A A . 70 SER HA 1 1
17 29331 1 1 70 SER HB2 H -9.260 10.861 -5.278 1.00 . A A . 70 SER HB2 1 1
17 29332 1 1 70 SER HB3 H -8.934 12.423 -4.526 1.00 . A A . 70 SER HB3 1 1
17 29333 1 1 70 SER HG H -10.601 11.856 -6.532 1.00 . A A . 70 SER HG 1 1
17 29334 1 1 70 SER N N -6.756 10.814 -5.555 1.00 . A A . 70 SER N 1 1
17 29335 1 1 70 SER O O -7.046 14.175 -6.653 1.00 . A A . 70 SER O 1 1
17 29336 1 1 70 SER OG O -9.916 12.492 -6.313 1.00 . A A . 70 SER OG 1 1
17 29337 1 1 71 HIS C C -4.060 14.305 -3.930 1.00 . A A . 71 HIS C 1 1
17 29338 1 1 71 HIS CA C -5.483 14.590 -4.401 1.00 . A A . 71 HIS CA 1 1
17 29339 1 1 71 HIS CB C -6.253 15.340 -3.314 1.00 . A A . 71 HIS CB 1 1
17 29340 1 1 71 HIS CD2 C -8.801 14.859 -3.346 1.00 . A A . 71 HIS CD2 1 1
17 29341 1 1 71 HIS CE1 C -9.440 16.591 -4.529 1.00 . A A . 71 HIS CE1 1 1
17 29342 1 1 71 HIS CG C -7.693 15.574 -3.652 1.00 . A A . 71 HIS CG 1 1
17 29343 1 1 71 HIS H H -6.097 12.579 -4.151 1.00 . A A . 71 HIS H 1 1
17 29344 1 1 71 HIS HA H -5.439 15.205 -5.288 1.00 . A A . 71 HIS HA 1 1
17 29345 1 1 71 HIS HB2 H -6.216 14.770 -2.397 1.00 . A A . 71 HIS HB2 1 1
17 29346 1 1 71 HIS HB3 H -5.789 16.303 -3.152 1.00 . A A . 71 HIS HB3 1 1
17 29347 1 1 71 HIS HD1 H -7.558 17.357 -4.765 1.00 . A A . 71 HIS HD1 1 1
17 29348 1 1 71 HIS HD2 H -8.837 13.944 -2.770 1.00 . A A . 71 HIS HD2 1 1
17 29349 1 1 71 HIS HE1 H -10.054 17.302 -5.061 1.00 . A A . 71 HIS HE1 1 1
17 29350 1 1 71 HIS HE2 H -10.815 15.275 -3.773 1.00 . A A . 71 HIS HE2 1 1
17 29351 1 1 71 HIS N N -6.173 13.353 -4.748 1.00 . A A . 71 HIS N 1 1
17 29352 1 1 71 HIS ND1 N -8.127 16.652 -4.394 1.00 . A A . 71 HIS ND1 1 1
17 29353 1 1 71 HIS NE2 N -9.873 15.512 -3.902 1.00 . A A . 71 HIS NE2 1 1
17 29354 1 1 71 HIS O O -3.789 13.302 -3.270 1.00 . A A . 71 HIS O 1 1
17 29355 1 1 72 PRO C C -1.498 15.274 -2.403 1.00 . A A . 72 PRO C 1 1
17 29356 1 1 72 PRO CA C -1.720 15.074 -3.899 1.00 . A A . 72 PRO CA 1 1
17 29357 1 1 72 PRO CB C -1.033 16.187 -4.695 1.00 . A A . 72 PRO CB 1 1
17 29358 1 1 72 PRO CD C -3.383 16.426 -5.062 1.00 . A A . 72 PRO CD 1 1
17 29359 1 1 72 PRO CG C -2.100 17.200 -4.928 1.00 . A A . 72 PRO CG 1 1
17 29360 1 1 72 PRO HA H -1.318 14.116 -4.196 1.00 . A A . 72 PRO HA 1 1
17 29361 1 1 72 PRO HB2 H -0.218 16.597 -4.115 1.00 . A A . 72 PRO HB2 1 1
17 29362 1 1 72 PRO HB3 H -0.657 15.789 -5.625 1.00 . A A . 72 PRO HB3 1 1
17 29363 1 1 72 PRO HD2 H -4.207 16.988 -4.648 1.00 . A A . 72 PRO HD2 1 1
17 29364 1 1 72 PRO HD3 H -3.571 16.184 -6.097 1.00 . A A . 72 PRO HD3 1 1
17 29365 1 1 72 PRO HG2 H -2.156 17.875 -4.088 1.00 . A A . 72 PRO HG2 1 1
17 29366 1 1 72 PRO HG3 H -1.895 17.745 -5.837 1.00 . A A . 72 PRO HG3 1 1
17 29367 1 1 72 PRO N N -3.130 15.207 -4.276 1.00 . A A . 72 PRO N 1 1
17 29368 1 1 72 PRO O O -2.049 16.196 -1.802 1.00 . A A . 72 PRO O 1 1
17 29369 1 1 73 GLY C C -1.287 13.589 0.442 1.00 . A A . 73 GLY C 1 1
17 29370 1 1 73 GLY CA C -0.408 14.504 -0.387 1.00 . A A . 73 GLY CA 1 1
17 29371 1 1 73 GLY H H -0.277 13.690 -2.337 1.00 . A A . 73 GLY H 1 1
17 29372 1 1 73 GLY HA2 H 0.626 14.245 -0.216 1.00 . A A . 73 GLY HA2 1 1
17 29373 1 1 73 GLY HA3 H -0.570 15.524 -0.071 1.00 . A A . 73 GLY HA3 1 1
17 29374 1 1 73 GLY N N -0.688 14.405 -1.808 1.00 . A A . 73 GLY N 1 1
17 29375 1 1 73 GLY O O -0.925 13.215 1.557 1.00 . A A . 73 GLY O 1 1
17 29376 1 1 74 GLU C C -2.638 11.229 1.311 1.00 . A A . 74 GLU C 1 1
17 29377 1 1 74 GLU CA C -3.379 12.356 0.598 1.00 . A A . 74 GLU CA 1 1
17 29378 1 1 74 GLU CB C -4.397 11.770 -0.384 1.00 . A A . 74 GLU CB 1 1
17 29379 1 1 74 GLU CD C -6.743 10.909 -0.749 1.00 . A A . 74 GLU CD 1 1
17 29380 1 1 74 GLU CG C -5.751 11.485 0.243 1.00 . A A . 74 GLU CG 1 1
17 29381 1 1 74 GLU H H -2.677 13.562 -0.995 1.00 . A A . 74 GLU H 1 1
17 29382 1 1 74 GLU HA H -3.901 12.949 1.333 1.00 . A A . 74 GLU HA 1 1
17 29383 1 1 74 GLU HB2 H -4.538 12.468 -1.196 1.00 . A A . 74 GLU HB2 1 1
17 29384 1 1 74 GLU HB3 H -4.005 10.845 -0.780 1.00 . A A . 74 GLU HB3 1 1
17 29385 1 1 74 GLU HG2 H -5.620 10.778 1.048 1.00 . A A . 74 GLU HG2 1 1
17 29386 1 1 74 GLU HG3 H -6.153 12.407 0.637 1.00 . A A . 74 GLU HG3 1 1
17 29387 1 1 74 GLU N N -2.445 13.230 -0.102 1.00 . A A . 74 GLU N 1 1
17 29388 1 1 74 GLU O O -1.908 10.459 0.688 1.00 . A A . 74 GLU O 1 1
17 29389 1 1 74 GLU OE1 O -6.383 9.943 -1.454 1.00 . A A . 74 GLU OE1 1 1
17 29390 1 1 74 GLU OE2 O -7.878 11.424 -0.821 1.00 . A A . 74 GLU OE2 1 1
17 29391 1 1 75 MET C C -3.010 8.826 3.433 1.00 . A A . 75 MET C 1 1
17 29392 1 1 75 MET CA C -2.182 10.107 3.422 1.00 . A A . 75 MET CA 1 1
17 29393 1 1 75 MET CB C -1.966 10.600 4.854 1.00 . A A . 75 MET CB 1 1
17 29394 1 1 75 MET CE C 1.255 10.866 3.441 1.00 . A A . 75 MET CE 1 1
17 29395 1 1 75 MET CG C -0.906 11.684 4.971 1.00 . A A . 75 MET CG 1 1
17 29396 1 1 75 MET H H -3.424 11.782 3.065 1.00 . A A . 75 MET H 1 1
17 29397 1 1 75 MET HA H -1.222 9.897 2.975 1.00 . A A . 75 MET HA 1 1
17 29398 1 1 75 MET HB2 H -2.898 10.996 5.230 1.00 . A A . 75 MET HB2 1 1
17 29399 1 1 75 MET HB3 H -1.664 9.765 5.469 1.00 . A A . 75 MET HB3 1 1
17 29400 1 1 75 MET HE1 H 1.160 9.838 3.125 1.00 . A A . 75 MET HE1 1 1
17 29401 1 1 75 MET HE2 H 0.623 11.491 2.828 1.00 . A A . 75 MET HE2 1 1
17 29402 1 1 75 MET HE3 H 2.283 11.181 3.337 1.00 . A A . 75 MET HE3 1 1
17 29403 1 1 75 MET HG2 H -0.935 12.294 4.081 1.00 . A A . 75 MET HG2 1 1
17 29404 1 1 75 MET HG3 H -1.131 12.296 5.832 1.00 . A A . 75 MET HG3 1 1
17 29405 1 1 75 MET N N -2.831 11.139 2.623 1.00 . A A . 75 MET N 1 1
17 29406 1 1 75 MET O O -2.735 7.905 4.201 1.00 . A A . 75 MET O 1 1
17 29407 1 1 75 MET SD S 0.757 11.012 5.155 1.00 . A A . 75 MET SD 1 1
17 29408 1 1 76 GLN C C -5.663 7.599 1.172 1.00 . A A . 76 GLN C 1 1
17 29409 1 1 76 GLN CA C -4.894 7.609 2.489 1.00 . A A . 76 GLN CA 1 1
17 29410 1 1 76 GLN CB C -5.873 7.586 3.664 1.00 . A A . 76 GLN CB 1 1
17 29411 1 1 76 GLN CD C -6.331 10.049 3.993 1.00 . A A . 76 GLN CD 1 1
17 29412 1 1 76 GLN CG C -6.908 8.698 3.616 1.00 . A A . 76 GLN CG 1 1
17 29413 1 1 76 GLN H H -4.195 9.543 1.990 1.00 . A A . 76 GLN H 1 1
17 29414 1 1 76 GLN HA H -4.271 6.728 2.534 1.00 . A A . 76 GLN HA 1 1
17 29415 1 1 76 GLN HB2 H -6.393 6.639 3.666 1.00 . A A . 76 GLN HB2 1 1
17 29416 1 1 76 GLN HB3 H -5.315 7.682 4.584 1.00 . A A . 76 GLN HB3 1 1
17 29417 1 1 76 GLN HE21 H -6.075 9.443 5.870 1.00 . A A . 76 GLN HE21 1 1
17 29418 1 1 76 GLN HE22 H -5.582 11.063 5.530 1.00 . A A . 76 GLN HE22 1 1
17 29419 1 1 76 GLN HG2 H -7.304 8.761 2.614 1.00 . A A . 76 GLN HG2 1 1
17 29420 1 1 76 GLN HG3 H -7.706 8.459 4.303 1.00 . A A . 76 GLN HG3 1 1
17 29421 1 1 76 GLN N N -4.026 8.776 2.576 1.00 . A A . 76 GLN N 1 1
17 29422 1 1 76 GLN NE2 N -5.959 10.201 5.259 1.00 . A A . 76 GLN NE2 1 1
17 29423 1 1 76 GLN O O -5.955 8.652 0.604 1.00 . A A . 76 GLN O 1 1
17 29424 1 1 76 GLN OE1 O -6.221 10.945 3.157 1.00 . A A . 76 GLN OE1 1 1
17 29425 1 1 77 VAL C C -7.604 5.013 -0.537 1.00 . A A . 77 VAL C 1 1
17 29426 1 1 77 VAL CA C -6.723 6.257 -0.560 1.00 . A A . 77 VAL CA 1 1
17 29427 1 1 77 VAL CB C -5.769 6.174 -1.766 1.00 . A A . 77 VAL CB 1 1
17 29428 1 1 77 VAL CG1 C -5.141 4.791 -1.856 1.00 . A A . 77 VAL CG1 1 1
17 29429 1 1 77 VAL CG2 C -6.504 6.519 -3.052 1.00 . A A . 77 VAL CG2 1 1
17 29430 1 1 77 VAL H H -5.727 5.601 1.188 1.00 . A A . 77 VAL H 1 1
17 29431 1 1 77 VAL HA H -7.350 7.128 -0.683 1.00 . A A . 77 VAL HA 1 1
17 29432 1 1 77 VAL HB H -4.978 6.895 -1.624 1.00 . A A . 77 VAL HB 1 1
17 29433 1 1 77 VAL HG11 H -5.538 4.272 -2.717 1.00 . A A . 77 VAL HG11 1 1
17 29434 1 1 77 VAL HG12 H -4.070 4.887 -1.955 1.00 . A A . 77 VAL HG12 1 1
17 29435 1 1 77 VAL HG13 H -5.372 4.232 -0.962 1.00 . A A . 77 VAL HG13 1 1
17 29436 1 1 77 VAL HG21 H -5.801 6.899 -3.777 1.00 . A A . 77 VAL HG21 1 1
17 29437 1 1 77 VAL HG22 H -6.982 5.633 -3.444 1.00 . A A . 77 VAL HG22 1 1
17 29438 1 1 77 VAL HG23 H -7.253 7.270 -2.848 1.00 . A A . 77 VAL HG23 1 1
17 29439 1 1 77 VAL N N -5.988 6.403 0.690 1.00 . A A . 77 VAL N 1 1
17 29440 1 1 77 VAL O O -7.458 4.150 0.330 1.00 . A A . 77 VAL O 1 1
17 29441 1 1 78 THR C C -9.198 3.002 -2.872 1.00 . A A . 78 THR C 1 1
17 29442 1 1 78 THR CA C -9.427 3.787 -1.586 1.00 . A A . 78 THR CA 1 1
17 29443 1 1 78 THR CB C -10.899 4.236 -1.527 1.00 . A A . 78 THR CB 1 1
17 29444 1 1 78 THR CG2 C -11.830 3.033 -1.493 1.00 . A A . 78 THR CG2 1 1
17 29445 1 1 78 THR H H -8.588 5.645 -2.158 1.00 . A A . 78 THR H 1 1
17 29446 1 1 78 THR HA H -9.235 3.141 -0.742 1.00 . A A . 78 THR HA 1 1
17 29447 1 1 78 THR HB H -11.118 4.817 -2.411 1.00 . A A . 78 THR HB 1 1
17 29448 1 1 78 THR HG1 H -12.062 5.133 -0.210 1.00 . A A . 78 THR HG1 1 1
17 29449 1 1 78 THR HG21 H -12.530 3.142 -0.678 1.00 . A A . 78 THR HG21 1 1
17 29450 1 1 78 THR HG22 H -11.250 2.133 -1.352 1.00 . A A . 78 THR HG22 1 1
17 29451 1 1 78 THR HG23 H -12.371 2.971 -2.425 1.00 . A A . 78 THR HG23 1 1
17 29452 1 1 78 THR N N -8.521 4.925 -1.496 1.00 . A A . 78 THR N 1 1
17 29453 1 1 78 THR O O -9.027 3.585 -3.943 1.00 . A A . 78 THR O 1 1
17 29454 1 1 78 THR OG1 O -11.118 5.047 -0.367 1.00 . A A . 78 THR OG1 1 1
17 29455 1 1 79 ILE C C -10.222 -0.041 -4.189 1.00 . A A . 79 ILE C 1 1
17 29456 1 1 79 ILE CA C -8.990 0.814 -3.915 1.00 . A A . 79 ILE CA 1 1
17 29457 1 1 79 ILE CB C -7.772 -0.108 -3.717 1.00 . A A . 79 ILE CB 1 1
17 29458 1 1 79 ILE CD1 C -6.117 1.729 -4.318 1.00 . A A . 79 ILE CD1 1 1
17 29459 1 1 79 ILE CG1 C -6.550 0.708 -3.291 1.00 . A A . 79 ILE CG1 1 1
17 29460 1 1 79 ILE CG2 C -7.480 -0.881 -4.995 1.00 . A A . 79 ILE CG2 1 1
17 29461 1 1 79 ILE H H -9.338 1.273 -1.879 1.00 . A A . 79 ILE H 1 1
17 29462 1 1 79 ILE HA H -8.803 1.444 -4.773 1.00 . A A . 79 ILE HA 1 1
17 29463 1 1 79 ILE HB H -8.010 -0.820 -2.942 1.00 . A A . 79 ILE HB 1 1
17 29464 1 1 79 ILE HD11 H -5.159 1.444 -4.729 1.00 . A A . 79 ILE HD11 1 1
17 29465 1 1 79 ILE HD12 H -6.849 1.777 -5.110 1.00 . A A . 79 ILE HD12 1 1
17 29466 1 1 79 ILE HD13 H -6.032 2.699 -3.848 1.00 . A A . 79 ILE HD13 1 1
17 29467 1 1 79 ILE HG12 H -6.778 1.233 -2.377 1.00 . A A . 79 ILE HG12 1 1
17 29468 1 1 79 ILE HG13 H -5.721 0.037 -3.119 1.00 . A A . 79 ILE HG13 1 1
17 29469 1 1 79 ILE HG21 H -6.503 -0.608 -5.365 1.00 . A A . 79 ILE HG21 1 1
17 29470 1 1 79 ILE HG22 H -7.504 -1.940 -4.788 1.00 . A A . 79 ILE HG22 1 1
17 29471 1 1 79 ILE HG23 H -8.226 -0.642 -5.739 1.00 . A A . 79 ILE HG23 1 1
17 29472 1 1 79 ILE N N -9.196 1.678 -2.759 1.00 . A A . 79 ILE N 1 1
17 29473 1 1 79 ILE O O -10.381 -1.118 -3.616 1.00 . A A . 79 ILE O 1 1
17 29474 1 1 80 GLN C C -12.073 -1.190 -6.617 1.00 . A A . 80 GLN C 1 1
17 29475 1 1 80 GLN CA C -12.308 -0.274 -5.420 1.00 . A A . 80 GLN CA 1 1
17 29476 1 1 80 GLN CB C -13.437 0.711 -5.731 1.00 . A A . 80 GLN CB 1 1
17 29477 1 1 80 GLN CD C -14.803 2.689 -4.955 1.00 . A A . 80 GLN CD 1 1
17 29478 1 1 80 GLN CG C -13.709 1.698 -4.608 1.00 . A A . 80 GLN CG 1 1
17 29479 1 1 80 GLN H H -10.907 1.311 -5.493 1.00 . A A . 80 GLN H 1 1
17 29480 1 1 80 GLN HA H -12.592 -0.877 -4.572 1.00 . A A . 80 GLN HA 1 1
17 29481 1 1 80 GLN HB2 H -13.177 1.269 -6.618 1.00 . A A . 80 GLN HB2 1 1
17 29482 1 1 80 GLN HB3 H -14.343 0.153 -5.918 1.00 . A A . 80 GLN HB3 1 1
17 29483 1 1 80 GLN HE21 H -14.009 4.034 -3.724 1.00 . A A . 80 GLN HE21 1 1
17 29484 1 1 80 GLN HE22 H -15.440 4.529 -4.556 1.00 . A A . 80 GLN HE22 1 1
17 29485 1 1 80 GLN HG2 H -14.007 1.150 -3.728 1.00 . A A . 80 GLN HG2 1 1
17 29486 1 1 80 GLN HG3 H -12.801 2.245 -4.400 1.00 . A A . 80 GLN HG3 1 1
17 29487 1 1 80 GLN N N -11.090 0.447 -5.070 1.00 . A A . 80 GLN N 1 1
17 29488 1 1 80 GLN NE2 N -14.746 3.870 -4.350 1.00 . A A . 80 GLN NE2 1 1
17 29489 1 1 80 GLN O O -10.983 -1.216 -7.186 1.00 . A A . 80 GLN O 1 1
17 29490 1 1 80 GLN OE1 O -15.690 2.396 -5.756 1.00 . A A . 80 GLN OE1 1 1
17 29491 1 1 81 ASN C C -12.131 -4.060 -7.773 1.00 . A A . 81 ASN C 1 1
17 29492 1 1 81 ASN CA C -13.008 -2.861 -8.120 1.00 . A A . 81 ASN CA 1 1
17 29493 1 1 81 ASN CB C -12.443 -2.140 -9.346 1.00 . A A . 81 ASN CB 1 1
17 29494 1 1 81 ASN CG C -13.091 -0.787 -9.571 1.00 . A A . 81 ASN CG 1 1
17 29495 1 1 81 ASN H H -13.947 -1.877 -6.498 1.00 . A A . 81 ASN H 1 1
17 29496 1 1 81 ASN HA H -14.004 -3.211 -8.347 1.00 . A A . 81 ASN HA 1 1
17 29497 1 1 81 ASN HB2 H -11.382 -1.990 -9.210 1.00 . A A . 81 ASN HB2 1 1
17 29498 1 1 81 ASN HB3 H -12.607 -2.748 -10.222 1.00 . A A . 81 ASN HB3 1 1
17 29499 1 1 81 ASN HD21 H -11.534 0.126 -8.738 1.00 . A A . 81 ASN HD21 1 1
17 29500 1 1 81 ASN HD22 H -12.803 1.159 -9.291 1.00 . A A . 81 ASN HD22 1 1
17 29501 1 1 81 ASN N N -13.103 -1.942 -6.992 1.00 . A A . 81 ASN N 1 1
17 29502 1 1 81 ASN ND2 N -12.407 0.273 -9.158 1.00 . A A . 81 ASN ND2 1 1
17 29503 1 1 81 ASN O O -11.240 -4.433 -8.536 1.00 . A A . 81 ASN O 1 1
17 29504 1 1 81 ASN OD1 O -14.195 -0.698 -10.110 1.00 . A A . 81 ASN OD1 1 1
17 29505 1 1 82 LEU C C -12.539 -7.018 -5.939 1.00 . A A . 82 LEU C 1 1
17 29506 1 1 82 LEU CA C -11.626 -5.818 -6.167 1.00 . A A . 82 LEU CA 1 1
17 29507 1 1 82 LEU CB C -10.870 -5.486 -4.879 1.00 . A A . 82 LEU CB 1 1
17 29508 1 1 82 LEU CD1 C -9.347 -3.991 -3.565 1.00 . A A . 82 LEU CD1 1 1
17 29509 1 1 82 LEU CD2 C -8.897 -4.410 -5.989 1.00 . A A . 82 LEU CD2 1 1
17 29510 1 1 82 LEU CG C -9.974 -4.248 -4.926 1.00 . A A . 82 LEU CG 1 1
17 29511 1 1 82 LEU H H -13.113 -4.317 -6.051 1.00 . A A . 82 LEU H 1 1
17 29512 1 1 82 LEU HA H -10.913 -6.064 -6.940 1.00 . A A . 82 LEU HA 1 1
17 29513 1 1 82 LEU HB2 H -11.599 -5.337 -4.097 1.00 . A A . 82 LEU HB2 1 1
17 29514 1 1 82 LEU HB3 H -10.249 -6.336 -4.632 1.00 . A A . 82 LEU HB3 1 1
17 29515 1 1 82 LEU HD11 H -10.036 -3.429 -2.952 1.00 . A A . 82 LEU HD11 1 1
17 29516 1 1 82 LEU HD12 H -8.434 -3.427 -3.690 1.00 . A A . 82 LEU HD12 1 1
17 29517 1 1 82 LEU HD13 H -9.124 -4.933 -3.087 1.00 . A A . 82 LEU HD13 1 1
17 29518 1 1 82 LEU HD21 H -9.332 -4.841 -6.879 1.00 . A A . 82 LEU HD21 1 1
17 29519 1 1 82 LEU HD22 H -8.119 -5.062 -5.618 1.00 . A A . 82 LEU HD22 1 1
17 29520 1 1 82 LEU HD23 H -8.476 -3.444 -6.225 1.00 . A A . 82 LEU HD23 1 1
17 29521 1 1 82 LEU HG H -10.574 -3.387 -5.186 1.00 . A A . 82 LEU HG 1 1
17 29522 1 1 82 LEU N N -12.390 -4.660 -6.616 1.00 . A A . 82 LEU N 1 1
17 29523 1 1 82 LEU O O -13.763 -6.893 -5.963 1.00 . A A . 82 LEU O 1 1
17 29524 1 1 83 MET C C -12.658 -9.790 -4.007 1.00 . A A . 83 MET C 1 1
17 29525 1 1 83 MET CA C -12.694 -9.404 -5.482 1.00 . A A . 83 MET CA 1 1
17 29526 1 1 83 MET CB C -12.138 -10.547 -6.334 1.00 . A A . 83 MET CB 1 1
17 29527 1 1 83 MET CE C -13.398 -12.374 -8.847 1.00 . A A . 83 MET CE 1 1
17 29528 1 1 83 MET CG C -12.900 -11.852 -6.171 1.00 . A A . 83 MET CG 1 1
17 29529 1 1 83 MET H H -10.955 -8.218 -5.710 1.00 . A A . 83 MET H 1 1
17 29530 1 1 83 MET HA H -13.718 -9.218 -5.769 1.00 . A A . 83 MET HA 1 1
17 29531 1 1 83 MET HB2 H -12.179 -10.258 -7.373 1.00 . A A . 83 MET HB2 1 1
17 29532 1 1 83 MET HB3 H -11.109 -10.719 -6.057 1.00 . A A . 83 MET HB3 1 1
17 29533 1 1 83 MET HE1 H -12.334 -12.342 -8.666 1.00 . A A . 83 MET HE1 1 1
17 29534 1 1 83 MET HE2 H -13.675 -13.359 -9.191 1.00 . A A . 83 MET HE2 1 1
17 29535 1 1 83 MET HE3 H -13.657 -11.643 -9.599 1.00 . A A . 83 MET HE3 1 1
17 29536 1 1 83 MET HG2 H -12.219 -12.674 -6.334 1.00 . A A . 83 MET HG2 1 1
17 29537 1 1 83 MET HG3 H -13.288 -11.903 -5.165 1.00 . A A . 83 MET HG3 1 1
17 29538 1 1 83 MET N N -11.934 -8.181 -5.717 1.00 . A A . 83 MET N 1 1
17 29539 1 1 83 MET O O -11.619 -9.730 -3.349 1.00 . A A . 83 MET O 1 1
17 29540 1 1 83 MET SD S -14.274 -12.003 -7.329 1.00 . A A . 83 MET SD 1 1
17 29541 1 1 84 PRO C C -13.239 -11.920 -1.779 1.00 . A A . 84 PRO C 1 1
17 29542 1 1 84 PRO CA C -13.947 -10.601 -2.069 1.00 . A A . 84 PRO CA 1 1
17 29543 1 1 84 PRO CB C -15.458 -10.752 -1.879 1.00 . A A . 84 PRO CB 1 1
17 29544 1 1 84 PRO CD C -15.098 -10.293 -4.197 1.00 . A A . 84 PRO CD 1 1
17 29545 1 1 84 PRO CG C -15.984 -11.044 -3.242 1.00 . A A . 84 PRO CG 1 1
17 29546 1 1 84 PRO HA H -13.572 -9.839 -1.401 1.00 . A A . 84 PRO HA 1 1
17 29547 1 1 84 PRO HB2 H -15.658 -11.565 -1.195 1.00 . A A . 84 PRO HB2 1 1
17 29548 1 1 84 PRO HB3 H -15.868 -9.834 -1.486 1.00 . A A . 84 PRO HB3 1 1
17 29549 1 1 84 PRO HD2 H -14.979 -10.848 -5.116 1.00 . A A . 84 PRO HD2 1 1
17 29550 1 1 84 PRO HD3 H -15.502 -9.312 -4.396 1.00 . A A . 84 PRO HD3 1 1
17 29551 1 1 84 PRO HG2 H -15.932 -12.104 -3.436 1.00 . A A . 84 PRO HG2 1 1
17 29552 1 1 84 PRO HG3 H -17.003 -10.695 -3.324 1.00 . A A . 84 PRO HG3 1 1
17 29553 1 1 84 PRO N N -13.819 -10.197 -3.472 1.00 . A A . 84 PRO N 1 1
17 29554 1 1 84 PRO O O -13.169 -12.799 -2.637 1.00 . A A . 84 PRO O 1 1
17 29555 1 1 85 ALA C C -10.770 -13.488 -1.013 1.00 . A A . 85 ALA C 1 1
17 29556 1 1 85 ALA CA C -12.015 -13.265 -0.162 1.00 . A A . 85 ALA CA 1 1
17 29557 1 1 85 ALA CB C -12.944 -14.466 -0.256 1.00 . A A . 85 ALA CB 1 1
17 29558 1 1 85 ALA H H -12.804 -11.315 0.076 1.00 . A A . 85 ALA H 1 1
17 29559 1 1 85 ALA HA H -11.718 -13.151 0.871 1.00 . A A . 85 ALA HA 1 1
17 29560 1 1 85 ALA HB1 H -13.895 -14.221 0.194 1.00 . A A . 85 ALA HB1 1 1
17 29561 1 1 85 ALA HB2 H -13.093 -14.725 -1.294 1.00 . A A . 85 ALA HB2 1 1
17 29562 1 1 85 ALA HB3 H -12.504 -15.303 0.265 1.00 . A A . 85 ALA HB3 1 1
17 29563 1 1 85 ALA N N -12.715 -12.051 -0.565 1.00 . A A . 85 ALA N 1 1
17 29564 1 1 85 ALA O O -10.366 -14.626 -1.254 1.00 . A A . 85 ALA O 1 1
17 29565 1 1 86 THR C C -7.918 -11.464 -1.835 1.00 . A A . 86 THR C 1 1
17 29566 1 1 86 THR CA C -8.966 -12.472 -2.292 1.00 . A A . 86 THR CA 1 1
17 29567 1 1 86 THR CB C -9.290 -12.221 -3.777 1.00 . A A . 86 THR CB 1 1
17 29568 1 1 86 THR CG2 C -8.037 -12.338 -4.631 1.00 . A A . 86 THR CG2 1 1
17 29569 1 1 86 THR H H -10.534 -11.516 -1.240 1.00 . A A . 86 THR H 1 1
17 29570 1 1 86 THR HA H -8.559 -13.468 -2.197 1.00 . A A . 86 THR HA 1 1
17 29571 1 1 86 THR HB H -9.686 -11.221 -3.880 1.00 . A A . 86 THR HB 1 1
17 29572 1 1 86 THR HG1 H -10.644 -13.623 -3.475 1.00 . A A . 86 THR HG1 1 1
17 29573 1 1 86 THR HG21 H -7.939 -11.458 -5.250 1.00 . A A . 86 THR HG21 1 1
17 29574 1 1 86 THR HG22 H -8.110 -13.213 -5.260 1.00 . A A . 86 THR HG22 1 1
17 29575 1 1 86 THR HG23 H -7.172 -12.426 -3.991 1.00 . A A . 86 THR HG23 1 1
17 29576 1 1 86 THR N N -10.164 -12.395 -1.466 1.00 . A A . 86 THR N 1 1
17 29577 1 1 86 THR O O -8.195 -10.269 -1.731 1.00 . A A . 86 THR O 1 1
17 29578 1 1 86 THR OG1 O -10.271 -13.161 -4.229 1.00 . A A . 86 THR OG1 1 1
17 29579 1 1 87 VAL C C -5.154 -10.173 -2.243 1.00 . A A . 87 VAL C 1 1
17 29580 1 1 87 VAL CA C -5.621 -11.093 -1.121 1.00 . A A . 87 VAL CA 1 1
17 29581 1 1 87 VAL CB C -4.423 -11.921 -0.619 1.00 . A A . 87 VAL CB 1 1
17 29582 1 1 87 VAL CG1 C -4.599 -12.281 0.848 1.00 . A A . 87 VAL CG1 1 1
17 29583 1 1 87 VAL CG2 C -4.248 -13.172 -1.466 1.00 . A A . 87 VAL CG2 1 1
17 29584 1 1 87 VAL H H -6.552 -12.914 -1.667 1.00 . A A . 87 VAL H 1 1
17 29585 1 1 87 VAL HA H -5.983 -10.490 -0.301 1.00 . A A . 87 VAL HA 1 1
17 29586 1 1 87 VAL HB H -3.530 -11.320 -0.714 1.00 . A A . 87 VAL HB 1 1
17 29587 1 1 87 VAL HG11 H -5.652 -12.366 1.074 1.00 . A A . 87 VAL HG11 1 1
17 29588 1 1 87 VAL HG12 H -4.109 -13.222 1.050 1.00 . A A . 87 VAL HG12 1 1
17 29589 1 1 87 VAL HG13 H -4.161 -11.508 1.463 1.00 . A A . 87 VAL HG13 1 1
17 29590 1 1 87 VAL HG21 H -4.985 -13.907 -1.177 1.00 . A A . 87 VAL HG21 1 1
17 29591 1 1 87 VAL HG22 H -4.379 -12.923 -2.509 1.00 . A A . 87 VAL HG22 1 1
17 29592 1 1 87 VAL HG23 H -3.258 -13.575 -1.315 1.00 . A A . 87 VAL HG23 1 1
17 29593 1 1 87 VAL N N -6.712 -11.952 -1.564 1.00 . A A . 87 VAL N 1 1
17 29594 1 1 87 VAL O O -5.330 -10.478 -3.423 1.00 . A A . 87 VAL O 1 1
17 29595 1 1 88 TYR C C -2.852 -7.333 -2.305 1.00 . A A . 88 TYR C 1 1
17 29596 1 1 88 TYR CA C -4.068 -8.080 -2.843 1.00 . A A . 88 TYR CA 1 1
17 29597 1 1 88 TYR CB C -5.172 -7.085 -3.206 1.00 . A A . 88 TYR CB 1 1
17 29598 1 1 88 TYR CD1 C -5.803 -7.822 -5.538 1.00 . A A . 88 TYR CD1 1 1
17 29599 1 1 88 TYR CD2 C -7.466 -7.935 -3.833 1.00 . A A . 88 TYR CD2 1 1
17 29600 1 1 88 TYR CE1 C -6.708 -8.313 -6.459 1.00 . A A . 88 TYR CE1 1 1
17 29601 1 1 88 TYR CE2 C -8.376 -8.428 -4.748 1.00 . A A . 88 TYR CE2 1 1
17 29602 1 1 88 TYR CG C -6.165 -7.623 -4.211 1.00 . A A . 88 TYR CG 1 1
17 29603 1 1 88 TYR CZ C -7.993 -8.614 -6.059 1.00 . A A . 88 TYR CZ 1 1
17 29604 1 1 88 TYR H H -4.448 -8.859 -0.912 1.00 . A A . 88 TYR H 1 1
17 29605 1 1 88 TYR HA H -3.779 -8.622 -3.731 1.00 . A A . 88 TYR HA 1 1
17 29606 1 1 88 TYR HB2 H -5.716 -6.819 -2.313 1.00 . A A . 88 TYR HB2 1 1
17 29607 1 1 88 TYR HB3 H -4.723 -6.197 -3.626 1.00 . A A . 88 TYR HB3 1 1
17 29608 1 1 88 TYR HD1 H -4.795 -7.585 -5.848 1.00 . A A . 88 TYR HD1 1 1
17 29609 1 1 88 TYR HD2 H -7.763 -7.787 -2.805 1.00 . A A . 88 TYR HD2 1 1
17 29610 1 1 88 TYR HE1 H -6.408 -8.459 -7.486 1.00 . A A . 88 TYR HE1 1 1
17 29611 1 1 88 TYR HE2 H -9.383 -8.664 -4.435 1.00 . A A . 88 TYR HE2 1 1
17 29612 1 1 88 TYR HH H -9.693 -9.386 -6.518 1.00 . A A . 88 TYR HH 1 1
17 29613 1 1 88 TYR N N -4.559 -9.046 -1.868 1.00 . A A . 88 TYR N 1 1
17 29614 1 1 88 TYR O O -2.942 -6.612 -1.310 1.00 . A A . 88 TYR O 1 1
17 29615 1 1 88 TYR OH O -8.897 -9.105 -6.974 1.00 . A A . 88 TYR OH 1 1
17 29616 1 1 89 ILE C C -0.499 -5.372 -2.928 1.00 . A A . 89 ILE C 1 1
17 29617 1 1 89 ILE CA C -0.481 -6.851 -2.560 1.00 . A A . 89 ILE CA 1 1
17 29618 1 1 89 ILE CB C 0.751 -7.514 -3.205 1.00 . A A . 89 ILE CB 1 1
17 29619 1 1 89 ILE CD1 C 0.196 -9.620 -1.888 1.00 . A A . 89 ILE CD1 1 1
17 29620 1 1 89 ILE CG1 C 0.587 -9.035 -3.227 1.00 . A A . 89 ILE CG1 1 1
17 29621 1 1 89 ILE CG2 C 2.016 -7.123 -2.455 1.00 . A A . 89 ILE CG2 1 1
17 29622 1 1 89 ILE H H -1.706 -8.096 -3.754 1.00 . A A . 89 ILE H 1 1
17 29623 1 1 89 ILE HA H -0.394 -6.944 -1.487 1.00 . A A . 89 ILE HA 1 1
17 29624 1 1 89 ILE HB H 0.837 -7.154 -4.219 1.00 . A A . 89 ILE HB 1 1
17 29625 1 1 89 ILE HD11 H -0.795 -10.043 -1.955 1.00 . A A . 89 ILE HD11 1 1
17 29626 1 1 89 ILE HD12 H 0.900 -10.390 -1.611 1.00 . A A . 89 ILE HD12 1 1
17 29627 1 1 89 ILE HD13 H 0.204 -8.840 -1.139 1.00 . A A . 89 ILE HD13 1 1
17 29628 1 1 89 ILE HG12 H -0.179 -9.298 -3.939 1.00 . A A . 89 ILE HG12 1 1
17 29629 1 1 89 ILE HG13 H 1.521 -9.486 -3.527 1.00 . A A . 89 ILE HG13 1 1
17 29630 1 1 89 ILE HG21 H 1.786 -6.982 -1.410 1.00 . A A . 89 ILE HG21 1 1
17 29631 1 1 89 ILE HG22 H 2.752 -7.907 -2.558 1.00 . A A . 89 ILE HG22 1 1
17 29632 1 1 89 ILE HG23 H 2.408 -6.204 -2.864 1.00 . A A . 89 ILE HG23 1 1
17 29633 1 1 89 ILE N N -1.715 -7.510 -2.970 1.00 . A A . 89 ILE N 1 1
17 29634 1 1 89 ILE O O -0.331 -5.008 -4.092 1.00 . A A . 89 ILE O 1 1
17 29635 1 1 90 PHE C C 0.625 -2.453 -1.877 1.00 . A A . 90 PHE C 1 1
17 29636 1 1 90 PHE CA C -0.741 -3.080 -2.143 1.00 . A A . 90 PHE CA 1 1
17 29637 1 1 90 PHE CB C -1.796 -2.436 -1.242 1.00 . A A . 90 PHE CB 1 1
17 29638 1 1 90 PHE CD1 C -3.736 -4.005 -0.980 1.00 . A A . 90 PHE CD1 1 1
17 29639 1 1 90 PHE CD2 C -3.981 -2.133 -2.436 1.00 . A A . 90 PHE CD2 1 1
17 29640 1 1 90 PHE CE1 C -5.027 -4.404 -1.269 1.00 . A A . 90 PHE CE1 1 1
17 29641 1 1 90 PHE CE2 C -5.273 -2.527 -2.729 1.00 . A A . 90 PHE CE2 1 1
17 29642 1 1 90 PHE CG C -3.199 -2.867 -1.559 1.00 . A A . 90 PHE CG 1 1
17 29643 1 1 90 PHE CZ C -5.797 -3.665 -2.145 1.00 . A A . 90 PHE CZ 1 1
17 29644 1 1 90 PHE H H -0.829 -4.872 -1.020 1.00 . A A . 90 PHE H 1 1
17 29645 1 1 90 PHE HA H -1.007 -2.908 -3.175 1.00 . A A . 90 PHE HA 1 1
17 29646 1 1 90 PHE HB2 H -1.592 -2.700 -0.215 1.00 . A A . 90 PHE HB2 1 1
17 29647 1 1 90 PHE HB3 H -1.744 -1.363 -1.350 1.00 . A A . 90 PHE HB3 1 1
17 29648 1 1 90 PHE HD1 H -3.134 -4.585 -0.293 1.00 . A A . 90 PHE HD1 1 1
17 29649 1 1 90 PHE HD2 H -3.574 -1.244 -2.894 1.00 . A A . 90 PHE HD2 1 1
17 29650 1 1 90 PHE HE1 H -5.433 -5.294 -0.811 1.00 . A A . 90 PHE HE1 1 1
17 29651 1 1 90 PHE HE2 H -5.873 -1.948 -3.415 1.00 . A A . 90 PHE HE2 1 1
17 29652 1 1 90 PHE HZ H -6.806 -3.974 -2.372 1.00 . A A . 90 PHE HZ 1 1
17 29653 1 1 90 PHE N N -0.701 -4.522 -1.926 1.00 . A A . 90 PHE N 1 1
17 29654 1 1 90 PHE O O 1.278 -2.763 -0.881 1.00 . A A . 90 PHE O 1 1
17 29655 1 1 91 ARG C C 2.178 0.613 -2.768 1.00 . A A . 91 ARG C 1 1
17 29656 1 1 91 ARG CA C 2.336 -0.899 -2.637 1.00 . A A . 91 ARG CA 1 1
17 29657 1 1 91 ARG CB C 3.317 -1.413 -3.692 1.00 . A A . 91 ARG CB 1 1
17 29658 1 1 91 ARG CD C 4.635 -3.348 -4.607 1.00 . A A . 91 ARG CD 1 1
17 29659 1 1 91 ARG CG C 3.590 -2.905 -3.594 1.00 . A A . 91 ARG CG 1 1
17 29660 1 1 91 ARG CZ C 3.392 -4.781 -6.170 1.00 . A A . 91 ARG CZ 1 1
17 29661 1 1 91 ARG H H 0.482 -1.363 -3.547 1.00 . A A . 91 ARG H 1 1
17 29662 1 1 91 ARG HA H 2.725 -1.125 -1.656 1.00 . A A . 91 ARG HA 1 1
17 29663 1 1 91 ARG HB2 H 2.914 -1.207 -4.673 1.00 . A A . 91 ARG HB2 1 1
17 29664 1 1 91 ARG HB3 H 4.254 -0.889 -3.580 1.00 . A A . 91 ARG HB3 1 1
17 29665 1 1 91 ARG HD2 H 5.357 -2.555 -4.729 1.00 . A A . 91 ARG HD2 1 1
17 29666 1 1 91 ARG HD3 H 5.130 -4.231 -4.230 1.00 . A A . 91 ARG HD3 1 1
17 29667 1 1 91 ARG HE H 4.135 -2.985 -6.616 1.00 . A A . 91 ARG HE 1 1
17 29668 1 1 91 ARG HG2 H 3.949 -3.132 -2.601 1.00 . A A . 91 ARG HG2 1 1
17 29669 1 1 91 ARG HG3 H 2.672 -3.442 -3.779 1.00 . A A . 91 ARG HG3 1 1
17 29670 1 1 91 ARG HH11 H 3.634 -5.552 -4.319 1.00 . A A . 91 ARG HH11 1 1
17 29671 1 1 91 ARG HH12 H 2.759 -6.553 -5.431 1.00 . A A . 91 ARG HH12 1 1
17 29672 1 1 91 ARG HH21 H 2.985 -4.293 -8.089 1.00 . A A . 91 ARG HH21 1 1
17 29673 1 1 91 ARG HH22 H 2.392 -5.836 -7.575 1.00 . A A . 91 ARG HH22 1 1
17 29674 1 1 91 ARG N N 1.048 -1.569 -2.774 1.00 . A A . 91 ARG N 1 1
17 29675 1 1 91 ARG NE N 4.042 -3.654 -5.906 1.00 . A A . 91 ARG NE 1 1
17 29676 1 1 91 ARG NH1 N 3.251 -5.705 -5.230 1.00 . A A . 91 ARG NH1 1 1
17 29677 1 1 91 ARG NH2 N 2.881 -4.987 -7.378 1.00 . A A . 91 ARG NH2 1 1
17 29678 1 1 91 ARG O O 1.725 1.115 -3.797 1.00 . A A . 91 ARG O 1 1
17 29679 1 1 92 VAL C C 3.779 3.431 -2.121 1.00 . A A . 92 VAL C 1 1
17 29680 1 1 92 VAL CA C 2.457 2.790 -1.714 1.00 . A A . 92 VAL CA 1 1
17 29681 1 1 92 VAL CB C 2.046 3.322 -0.328 1.00 . A A . 92 VAL CB 1 1
17 29682 1 1 92 VAL CG1 C 1.527 4.748 -0.436 1.00 . A A . 92 VAL CG1 1 1
17 29683 1 1 92 VAL CG2 C 1.002 2.413 0.303 1.00 . A A . 92 VAL CG2 1 1
17 29684 1 1 92 VAL H H 2.909 0.879 -0.926 1.00 . A A . 92 VAL H 1 1
17 29685 1 1 92 VAL HA H 1.696 3.075 -2.426 1.00 . A A . 92 VAL HA 1 1
17 29686 1 1 92 VAL HB H 2.920 3.327 0.306 1.00 . A A . 92 VAL HB 1 1
17 29687 1 1 92 VAL HG11 H 2.156 5.309 -1.111 1.00 . A A . 92 VAL HG11 1 1
17 29688 1 1 92 VAL HG12 H 0.514 4.736 -0.811 1.00 . A A . 92 VAL HG12 1 1
17 29689 1 1 92 VAL HG13 H 1.545 5.211 0.540 1.00 . A A . 92 VAL HG13 1 1
17 29690 1 1 92 VAL HG21 H 1.492 1.559 0.747 1.00 . A A . 92 VAL HG21 1 1
17 29691 1 1 92 VAL HG22 H 0.465 2.956 1.066 1.00 . A A . 92 VAL HG22 1 1
17 29692 1 1 92 VAL HG23 H 0.310 2.078 -0.455 1.00 . A A . 92 VAL HG23 1 1
17 29693 1 1 92 VAL N N 2.555 1.336 -1.717 1.00 . A A . 92 VAL N 1 1
17 29694 1 1 92 VAL O O 4.843 3.041 -1.642 1.00 . A A . 92 VAL O 1 1
17 29695 1 1 93 MET C C 4.642 6.617 -3.577 1.00 . A A . 93 MET C 1 1
17 29696 1 1 93 MET CA C 4.895 5.116 -3.478 1.00 . A A . 93 MET CA 1 1
17 29697 1 1 93 MET CB C 5.328 4.568 -4.839 1.00 . A A . 93 MET CB 1 1
17 29698 1 1 93 MET CE C 6.094 3.850 -7.721 1.00 . A A . 93 MET CE 1 1
17 29699 1 1 93 MET CG C 6.649 5.137 -5.330 1.00 . A A . 93 MET CG 1 1
17 29700 1 1 93 MET H H 2.826 4.685 -3.354 1.00 . A A . 93 MET H 1 1
17 29701 1 1 93 MET HA H 5.684 4.942 -2.762 1.00 . A A . 93 MET HA 1 1
17 29702 1 1 93 MET HB2 H 5.427 3.495 -4.768 1.00 . A A . 93 MET HB2 1 1
17 29703 1 1 93 MET HB3 H 4.567 4.804 -5.568 1.00 . A A . 93 MET HB3 1 1
17 29704 1 1 93 MET HE1 H 6.487 3.796 -8.725 1.00 . A A . 93 MET HE1 1 1
17 29705 1 1 93 MET HE2 H 5.578 2.931 -7.487 1.00 . A A . 93 MET HE2 1 1
17 29706 1 1 93 MET HE3 H 5.406 4.679 -7.647 1.00 . A A . 93 MET HE3 1 1
17 29707 1 1 93 MET HG2 H 6.469 6.108 -5.767 1.00 . A A . 93 MET HG2 1 1
17 29708 1 1 93 MET HG3 H 7.315 5.242 -4.487 1.00 . A A . 93 MET HG3 1 1
17 29709 1 1 93 MET N N 3.703 4.418 -3.008 1.00 . A A . 93 MET N 1 1
17 29710 1 1 93 MET O O 3.517 7.052 -3.819 1.00 . A A . 93 MET O 1 1
17 29711 1 1 93 MET SD S 7.441 4.088 -6.565 1.00 . A A . 93 MET SD 1 1
17 29712 1 1 94 ALA C C 6.107 9.380 -4.795 1.00 . A A . 94 ALA C 1 1
17 29713 1 1 94 ALA CA C 5.590 8.855 -3.460 1.00 . A A . 94 ALA CA 1 1
17 29714 1 1 94 ALA CB C 6.348 9.497 -2.308 1.00 . A A . 94 ALA CB 1 1
17 29715 1 1 94 ALA H H 6.568 6.997 -3.201 1.00 . A A . 94 ALA H 1 1
17 29716 1 1 94 ALA HA H 4.546 9.118 -3.362 1.00 . A A . 94 ALA HA 1 1
17 29717 1 1 94 ALA HB1 H 5.645 9.934 -1.614 1.00 . A A . 94 ALA HB1 1 1
17 29718 1 1 94 ALA HB2 H 6.935 8.746 -1.801 1.00 . A A . 94 ALA HB2 1 1
17 29719 1 1 94 ALA HB3 H 7.001 10.266 -2.692 1.00 . A A . 94 ALA HB3 1 1
17 29720 1 1 94 ALA N N 5.697 7.403 -3.390 1.00 . A A . 94 ALA N 1 1
17 29721 1 1 94 ALA O O 6.974 8.768 -5.418 1.00 . A A . 94 ALA O 1 1
17 29722 1 1 95 GLN C C 6.017 12.642 -6.377 1.00 . A A . 95 GLN C 1 1
17 29723 1 1 95 GLN CA C 5.977 11.121 -6.490 1.00 . A A . 95 GLN CA 1 1
17 29724 1 1 95 GLN CB C 5.023 10.706 -7.611 1.00 . A A . 95 GLN CB 1 1
17 29725 1 1 95 GLN CD C 4.306 8.646 -8.886 1.00 . A A . 95 GLN CD 1 1
17 29726 1 1 95 GLN CG C 5.471 9.464 -8.363 1.00 . A A . 95 GLN CG 1 1
17 29727 1 1 95 GLN H H 4.883 10.956 -4.686 1.00 . A A . 95 GLN H 1 1
17 29728 1 1 95 GLN HA H 6.969 10.764 -6.724 1.00 . A A . 95 GLN HA 1 1
17 29729 1 1 95 GLN HB2 H 4.049 10.512 -7.185 1.00 . A A . 95 GLN HB2 1 1
17 29730 1 1 95 GLN HB3 H 4.942 11.519 -8.318 1.00 . A A . 95 GLN HB3 1 1
17 29731 1 1 95 GLN HE21 H 5.430 7.007 -8.898 1.00 . A A . 95 GLN HE21 1 1
17 29732 1 1 95 GLN HE22 H 3.800 6.803 -9.431 1.00 . A A . 95 GLN HE22 1 1
17 29733 1 1 95 GLN HG2 H 6.083 9.766 -9.200 1.00 . A A . 95 GLN HG2 1 1
17 29734 1 1 95 GLN HG3 H 6.055 8.846 -7.696 1.00 . A A . 95 GLN HG3 1 1
17 29735 1 1 95 GLN N N 5.570 10.516 -5.228 1.00 . A A . 95 GLN N 1 1
17 29736 1 1 95 GLN NE2 N 4.535 7.355 -9.094 1.00 . A A . 95 GLN NE2 1 1
17 29737 1 1 95 GLN O O 5.047 13.268 -5.952 1.00 . A A . 95 GLN O 1 1
17 29738 1 1 95 GLN OE1 O 3.213 9.170 -9.102 1.00 . A A . 95 GLN OE1 1 1
17 29739 1 1 96 ASN C C 7.617 15.247 -8.081 1.00 . A A . 96 ASN C 1 1
17 29740 1 1 96 ASN CA C 7.313 14.677 -6.699 1.00 . A A . 96 ASN CA 1 1
17 29741 1 1 96 ASN CB C 8.436 15.042 -5.726 1.00 . A A . 96 ASN CB 1 1
17 29742 1 1 96 ASN CG C 9.804 14.645 -6.247 1.00 . A A . 96 ASN CG 1 1
17 29743 1 1 96 ASN H H 7.886 12.676 -7.089 1.00 . A A . 96 ASN H 1 1
17 29744 1 1 96 ASN HA H 6.388 15.102 -6.343 1.00 . A A . 96 ASN HA 1 1
17 29745 1 1 96 ASN HB2 H 8.430 16.110 -5.564 1.00 . A A . 96 ASN HB2 1 1
17 29746 1 1 96 ASN HB3 H 8.269 14.538 -4.786 1.00 . A A . 96 ASN HB3 1 1
17 29747 1 1 96 ASN HD21 H 9.351 12.720 -6.043 1.00 . A A . 96 ASN HD21 1 1
17 29748 1 1 96 ASN HD22 H 10.930 13.058 -6.656 1.00 . A A . 96 ASN HD22 1 1
17 29749 1 1 96 ASN N N 7.147 13.229 -6.759 1.00 . A A . 96 ASN N 1 1
17 29750 1 1 96 ASN ND2 N 10.053 13.343 -6.323 1.00 . A A . 96 ASN ND2 1 1
17 29751 1 1 96 ASN O O 7.595 14.528 -9.081 1.00 . A A . 96 ASN O 1 1
17 29752 1 1 96 ASN OD1 O 10.627 15.499 -6.577 1.00 . A A . 96 ASN OD1 1 1
17 29753 1 1 97 LYS C C 9.221 16.403 -10.200 1.00 . A A . 97 LYS C 1 1
17 29754 1 1 97 LYS CA C 8.213 17.212 -9.389 1.00 . A A . 97 LYS CA 1 1
17 29755 1 1 97 LYS CB C 8.765 18.614 -9.123 1.00 . A A . 97 LYS CB 1 1
17 29756 1 1 97 LYS CD C 10.310 19.988 -7.697 1.00 . A A . 97 LYS CD 1 1
17 29757 1 1 97 LYS CE C 11.082 20.878 -8.659 1.00 . A A . 97 LYS CE 1 1
17 29758 1 1 97 LYS CG C 10.040 18.619 -8.297 1.00 . A A . 97 LYS CG 1 1
17 29759 1 1 97 LYS H H 7.905 17.064 -7.300 1.00 . A A . 97 LYS H 1 1
17 29760 1 1 97 LYS HA H 7.298 17.296 -9.955 1.00 . A A . 97 LYS HA 1 1
17 29761 1 1 97 LYS HB2 H 8.971 19.092 -10.069 1.00 . A A . 97 LYS HB2 1 1
17 29762 1 1 97 LYS HB3 H 8.017 19.188 -8.594 1.00 . A A . 97 LYS HB3 1 1
17 29763 1 1 97 LYS HD2 H 9.368 20.462 -7.464 1.00 . A A . 97 LYS HD2 1 1
17 29764 1 1 97 LYS HD3 H 10.887 19.867 -6.791 1.00 . A A . 97 LYS HD3 1 1
17 29765 1 1 97 LYS HE2 H 11.665 21.584 -8.088 1.00 . A A . 97 LYS HE2 1 1
17 29766 1 1 97 LYS HE3 H 11.743 20.259 -9.249 1.00 . A A . 97 LYS HE3 1 1
17 29767 1 1 97 LYS HG2 H 9.944 17.900 -7.498 1.00 . A A . 97 LYS HG2 1 1
17 29768 1 1 97 LYS HG3 H 10.871 18.345 -8.933 1.00 . A A . 97 LYS HG3 1 1
17 29769 1 1 97 LYS HZ1 H 9.350 21.979 -9.047 1.00 . A A . 97 LYS HZ1 1 1
17 29770 1 1 97 LYS HZ2 H 9.841 21.000 -10.335 1.00 . A A . 97 LYS HZ2 1 1
17 29771 1 1 97 LYS HZ3 H 10.676 22.432 -9.995 1.00 . A A . 97 LYS HZ3 1 1
17 29772 1 1 97 LYS N N 7.902 16.543 -8.131 1.00 . A A . 97 LYS N 1 1
17 29773 1 1 97 LYS NZ N 10.174 21.625 -9.573 1.00 . A A . 97 LYS NZ 1 1
17 29774 1 1 97 LYS O O 9.342 16.581 -11.413 1.00 . A A . 97 LYS O 1 1
17 29775 1 1 98 HIS C C 10.277 13.474 -10.854 1.00 . A A . 98 HIS C 1 1
17 29776 1 1 98 HIS CA C 10.936 14.676 -10.183 1.00 . A A . 98 HIS CA 1 1
17 29777 1 1 98 HIS CB C 11.982 14.200 -9.174 1.00 . A A . 98 HIS CB 1 1
17 29778 1 1 98 HIS CD2 C 13.157 15.519 -7.274 1.00 . A A . 98 HIS CD2 1 1
17 29779 1 1 98 HIS CE1 C 13.892 17.208 -8.463 1.00 . A A . 98 HIS CE1 1 1
17 29780 1 1 98 HIS CG C 12.767 15.316 -8.554 1.00 . A A . 98 HIS CG 1 1
17 29781 1 1 98 HIS H H 9.798 15.418 -8.559 1.00 . A A . 98 HIS H 1 1
17 29782 1 1 98 HIS HA H 11.423 15.272 -10.939 1.00 . A A . 98 HIS HA 1 1
17 29783 1 1 98 HIS HB2 H 11.487 13.662 -8.379 1.00 . A A . 98 HIS HB2 1 1
17 29784 1 1 98 HIS HB3 H 12.678 13.540 -9.670 1.00 . A A . 98 HIS HB3 1 1
17 29785 1 1 98 HIS HD1 H 13.122 16.535 -10.235 1.00 . A A . 98 HIS HD1 1 1
17 29786 1 1 98 HIS HD2 H 12.957 14.871 -6.432 1.00 . A A . 98 HIS HD2 1 1
17 29787 1 1 98 HIS HE1 H 14.372 18.132 -8.748 1.00 . A A . 98 HIS HE1 1 1
17 29788 1 1 98 HIS HE2 H 14.332 17.062 -6.468 1.00 . A A . 98 HIS HE2 1 1
17 29789 1 1 98 HIS N N 9.941 15.513 -9.524 1.00 . A A . 98 HIS N 1 1
17 29790 1 1 98 HIS ND1 N 13.242 16.392 -9.274 1.00 . A A . 98 HIS ND1 1 1
17 29791 1 1 98 HIS NE2 N 13.855 16.701 -7.244 1.00 . A A . 98 HIS NE2 1 1
17 29792 1 1 98 HIS O O 10.296 13.346 -12.077 1.00 . A A . 98 HIS O 1 1
17 29793 1 1 99 GLY C C 8.761 10.375 -9.511 1.00 . A A . 99 GLY C 1 1
17 29794 1 1 99 GLY CA C 9.039 11.416 -10.577 1.00 . A A . 99 GLY CA 1 1
17 29795 1 1 99 GLY H H 9.710 12.749 -9.076 1.00 . A A . 99 GLY H 1 1
17 29796 1 1 99 GLY HA2 H 8.104 11.711 -11.030 1.00 . A A . 99 GLY HA2 1 1
17 29797 1 1 99 GLY HA3 H 9.672 10.978 -11.335 1.00 . A A . 99 GLY HA3 1 1
17 29798 1 1 99 GLY N N 9.694 12.595 -10.044 1.00 . A A . 99 GLY N 1 1
17 29799 1 1 99 GLY O O 8.421 10.713 -8.377 1.00 . A A . 99 GLY O 1 1
17 29800 1 1 100 SER C C 9.929 7.661 -8.172 1.00 . A A . 100 SER C 1 1
17 29801 1 1 100 SER CA C 8.660 8.010 -8.943 1.00 . A A . 100 SER CA 1 1
17 29802 1 1 100 SER CB C 8.150 6.778 -9.692 1.00 . A A . 100 SER CB 1 1
17 29803 1 1 100 SER H H 9.177 8.899 -10.794 1.00 . A A . 100 SER H 1 1
17 29804 1 1 100 SER HA H 7.905 8.333 -8.242 1.00 . A A . 100 SER HA 1 1
17 29805 1 1 100 SER HB2 H 8.102 5.941 -9.012 1.00 . A A . 100 SER HB2 1 1
17 29806 1 1 100 SER HB3 H 7.163 6.981 -10.084 1.00 . A A . 100 SER HB3 1 1
17 29807 1 1 100 SER HG H 8.896 5.516 -10.992 1.00 . A A . 100 SER HG 1 1
17 29808 1 1 100 SER N N 8.903 9.104 -9.875 1.00 . A A . 100 SER N 1 1
17 29809 1 1 100 SER O O 10.956 7.327 -8.762 1.00 . A A . 100 SER O 1 1
17 29810 1 1 100 SER OG O 9.009 6.443 -10.768 1.00 . A A . 100 SER OG 1 1
17 29811 1 1 101 GLY C C 11.077 5.959 -5.660 1.00 . A A . 101 GLY C 1 1
17 29812 1 1 101 GLY CA C 10.998 7.431 -6.015 1.00 . A A . 101 GLY CA 1 1
17 29813 1 1 101 GLY H H 9.005 8.013 -6.431 1.00 . A A . 101 GLY H 1 1
17 29814 1 1 101 GLY HA2 H 11.898 7.712 -6.543 1.00 . A A . 101 GLY HA2 1 1
17 29815 1 1 101 GLY HA3 H 10.934 8.006 -5.103 1.00 . A A . 101 GLY HA3 1 1
17 29816 1 1 101 GLY N N 9.850 7.741 -6.847 1.00 . A A . 101 GLY N 1 1
17 29817 1 1 101 GLY O O 11.164 5.106 -6.542 1.00 . A A . 101 GLY O 1 1
17 29818 1 1 102 GLU C C 9.731 3.754 -3.548 1.00 . A A . 102 GLU C 1 1
17 29819 1 1 102 GLU CA C 11.119 4.283 -3.896 1.00 . A A . 102 GLU CA 1 1
17 29820 1 1 102 GLU CB C 12.036 4.182 -2.676 1.00 . A A . 102 GLU CB 1 1
17 29821 1 1 102 GLU CD C 13.044 2.703 -0.894 1.00 . A A . 102 GLU CD 1 1
17 29822 1 1 102 GLU CG C 12.076 2.795 -2.057 1.00 . A A . 102 GLU CG 1 1
17 29823 1 1 102 GLU H H 10.978 6.387 -3.709 1.00 . A A . 102 GLU H 1 1
17 29824 1 1 102 GLU HA H 11.530 3.683 -4.694 1.00 . A A . 102 GLU HA 1 1
17 29825 1 1 102 GLU HB2 H 13.040 4.452 -2.971 1.00 . A A . 102 GLU HB2 1 1
17 29826 1 1 102 GLU HB3 H 11.693 4.879 -1.925 1.00 . A A . 102 GLU HB3 1 1
17 29827 1 1 102 GLU HG2 H 11.088 2.544 -1.703 1.00 . A A . 102 GLU HG2 1 1
17 29828 1 1 102 GLU HG3 H 12.377 2.086 -2.814 1.00 . A A . 102 GLU HG3 1 1
17 29829 1 1 102 GLU N N 11.048 5.662 -4.365 1.00 . A A . 102 GLU N 1 1
17 29830 1 1 102 GLU O O 8.944 4.434 -2.889 1.00 . A A . 102 GLU O 1 1
17 29831 1 1 102 GLU OE1 O 14.068 3.419 -0.916 1.00 . A A . 102 GLU OE1 1 1
17 29832 1 1 102 GLU OE2 O 12.780 1.915 0.038 1.00 . A A . 102 GLU OE2 1 1
17 29833 1 1 103 SER C C 8.123 1.260 -2.360 1.00 . A A . 103 SER C 1 1
17 29834 1 1 103 SER CA C 8.143 1.919 -3.736 1.00 . A A . 103 SER CA 1 1
17 29835 1 1 103 SER CB C 7.824 0.882 -4.815 1.00 . A A . 103 SER CB 1 1
17 29836 1 1 103 SER H H 10.108 2.046 -4.516 1.00 . A A . 103 SER H 1 1
17 29837 1 1 103 SER HA H 7.393 2.695 -3.762 1.00 . A A . 103 SER HA 1 1
17 29838 1 1 103 SER HB2 H 8.362 -0.030 -4.605 1.00 . A A . 103 SER HB2 1 1
17 29839 1 1 103 SER HB3 H 6.762 0.682 -4.815 1.00 . A A . 103 SER HB3 1 1
17 29840 1 1 103 SER HG H 7.421 1.428 -6.653 1.00 . A A . 103 SER HG 1 1
17 29841 1 1 103 SER N N 9.438 2.538 -3.996 1.00 . A A . 103 SER N 1 1
17 29842 1 1 103 SER O O 8.990 0.449 -2.035 1.00 . A A . 103 SER O 1 1
17 29843 1 1 103 SER OG O 8.201 1.350 -6.099 1.00 . A A . 103 SER OG 1 1
17 29844 1 1 104 SER C C 6.941 -0.462 -0.256 1.00 . A A . 104 SER C 1 1
17 29845 1 1 104 SER CA C 6.993 1.063 -0.213 1.00 . A A . 104 SER CA 1 1
17 29846 1 1 104 SER CB C 5.733 1.608 0.463 1.00 . A A . 104 SER CB 1 1
17 29847 1 1 104 SER H H 6.465 2.267 -1.873 1.00 . A A . 104 SER H 1 1
17 29848 1 1 104 SER HA H 7.858 1.366 0.357 1.00 . A A . 104 SER HA 1 1
17 29849 1 1 104 SER HB2 H 5.729 1.313 1.501 1.00 . A A . 104 SER HB2 1 1
17 29850 1 1 104 SER HB3 H 5.730 2.686 0.395 1.00 . A A . 104 SER HB3 1 1
17 29851 1 1 104 SER HG H 4.385 0.219 0.161 1.00 . A A . 104 SER HG 1 1
17 29852 1 1 104 SER N N 7.125 1.615 -1.556 1.00 . A A . 104 SER N 1 1
17 29853 1 1 104 SER O O 6.929 -1.063 -1.329 1.00 . A A . 104 SER O 1 1
17 29854 1 1 104 SER OG O 4.563 1.107 -0.159 1.00 . A A . 104 SER OG 1 1
17 29855 1 1 105 ALA C C 5.477 -3.059 0.649 1.00 . A A . 105 ALA C 1 1
17 29856 1 1 105 ALA CA C 6.860 -2.533 1.019 1.00 . A A . 105 ALA CA 1 1
17 29857 1 1 105 ALA CB C 7.239 -2.981 2.422 1.00 . A A . 105 ALA CB 1 1
17 29858 1 1 105 ALA H H 6.924 -0.545 1.741 1.00 . A A . 105 ALA H 1 1
17 29859 1 1 105 ALA HA H 7.585 -2.940 0.329 1.00 . A A . 105 ALA HA 1 1
17 29860 1 1 105 ALA HB1 H 7.465 -4.037 2.414 1.00 . A A . 105 ALA HB1 1 1
17 29861 1 1 105 ALA HB2 H 8.107 -2.430 2.754 1.00 . A A . 105 ALA HB2 1 1
17 29862 1 1 105 ALA HB3 H 6.415 -2.794 3.095 1.00 . A A . 105 ALA HB3 1 1
17 29863 1 1 105 ALA N N 6.912 -1.080 0.920 1.00 . A A . 105 ALA N 1 1
17 29864 1 1 105 ALA O O 4.457 -2.408 0.878 1.00 . A A . 105 ALA O 1 1
17 29865 1 1 106 PRO C C 3.342 -5.348 0.839 1.00 . A A . 106 PRO C 1 1
17 29866 1 1 106 PRO CA C 4.187 -4.905 -0.351 1.00 . A A . 106 PRO CA 1 1
17 29867 1 1 106 PRO CB C 4.658 -6.120 -1.154 1.00 . A A . 106 PRO CB 1 1
17 29868 1 1 106 PRO CD C 6.616 -5.097 -0.240 1.00 . A A . 106 PRO CD 1 1
17 29869 1 1 106 PRO CG C 6.016 -6.422 -0.623 1.00 . A A . 106 PRO CG 1 1
17 29870 1 1 106 PRO HA H 3.601 -4.256 -0.986 1.00 . A A . 106 PRO HA 1 1
17 29871 1 1 106 PRO HB2 H 3.978 -6.945 -0.995 1.00 . A A . 106 PRO HB2 1 1
17 29872 1 1 106 PRO HB3 H 4.692 -5.870 -2.204 1.00 . A A . 106 PRO HB3 1 1
17 29873 1 1 106 PRO HD2 H 7.246 -5.204 0.629 1.00 . A A . 106 PRO HD2 1 1
17 29874 1 1 106 PRO HD3 H 7.176 -4.684 -1.066 1.00 . A A . 106 PRO HD3 1 1
17 29875 1 1 106 PRO HG2 H 5.938 -7.061 0.243 1.00 . A A . 106 PRO HG2 1 1
17 29876 1 1 106 PRO HG3 H 6.613 -6.896 -1.388 1.00 . A A . 106 PRO HG3 1 1
17 29877 1 1 106 PRO N N 5.439 -4.265 0.063 1.00 . A A . 106 PRO N 1 1
17 29878 1 1 106 PRO O O 3.771 -6.174 1.645 1.00 . A A . 106 PRO O 1 1
17 29879 1 1 107 LEU C C 0.217 -6.183 1.593 1.00 . A A . 107 LEU C 1 1
17 29880 1 1 107 LEU CA C 1.232 -5.133 2.034 1.00 . A A . 107 LEU CA 1 1
17 29881 1 1 107 LEU CB C 0.505 -3.881 2.527 1.00 . A A . 107 LEU CB 1 1
17 29882 1 1 107 LEU CD1 C 0.170 -4.565 4.915 1.00 . A A . 107 LEU CD1 1 1
17 29883 1 1 107 LEU CD2 C -1.300 -2.814 3.901 1.00 . A A . 107 LEU CD2 1 1
17 29884 1 1 107 LEU CG C -0.518 -4.094 3.643 1.00 . A A . 107 LEU CG 1 1
17 29885 1 1 107 LEU H H 1.852 -4.143 0.269 1.00 . A A . 107 LEU H 1 1
17 29886 1 1 107 LEU HA H 1.823 -5.538 2.841 1.00 . A A . 107 LEU HA 1 1
17 29887 1 1 107 LEU HB2 H 1.249 -3.188 2.888 1.00 . A A . 107 LEU HB2 1 1
17 29888 1 1 107 LEU HB3 H -0.011 -3.445 1.683 1.00 . A A . 107 LEU HB3 1 1
17 29889 1 1 107 LEU HD11 H -0.523 -4.510 5.740 1.00 . A A . 107 LEU HD11 1 1
17 29890 1 1 107 LEU HD12 H 1.023 -3.935 5.117 1.00 . A A . 107 LEU HD12 1 1
17 29891 1 1 107 LEU HD13 H 0.500 -5.586 4.788 1.00 . A A . 107 LEU HD13 1 1
17 29892 1 1 107 LEU HD21 H -1.763 -2.866 4.875 1.00 . A A . 107 LEU HD21 1 1
17 29893 1 1 107 LEU HD22 H -2.065 -2.702 3.146 1.00 . A A . 107 LEU HD22 1 1
17 29894 1 1 107 LEU HD23 H -0.630 -1.969 3.864 1.00 . A A . 107 LEU HD23 1 1
17 29895 1 1 107 LEU HG H -1.218 -4.860 3.339 1.00 . A A . 107 LEU HG 1 1
17 29896 1 1 107 LEU N N 2.138 -4.794 0.942 1.00 . A A . 107 LEU N 1 1
17 29897 1 1 107 LEU O O -0.395 -6.062 0.532 1.00 . A A . 107 LEU O 1 1
17 29898 1 1 108 ARG C C -2.250 -8.023 2.770 1.00 . A A . 108 ARG C 1 1
17 29899 1 1 108 ARG CA C -0.899 -8.283 2.111 1.00 . A A . 108 ARG CA 1 1
17 29900 1 1 108 ARG CB C -0.341 -9.629 2.578 1.00 . A A . 108 ARG CB 1 1
17 29901 1 1 108 ARG CD C -0.233 -12.085 2.057 1.00 . A A . 108 ARG CD 1 1
17 29902 1 1 108 ARG CG C -1.085 -10.826 2.009 1.00 . A A . 108 ARG CG 1 1
17 29903 1 1 108 ARG CZ C 1.514 -13.174 0.714 1.00 . A A . 108 ARG CZ 1 1
17 29904 1 1 108 ARG H H 0.560 -7.253 3.247 1.00 . A A . 108 ARG H 1 1
17 29905 1 1 108 ARG HA H -1.034 -8.312 1.040 1.00 . A A . 108 ARG HA 1 1
17 29906 1 1 108 ARG HB2 H 0.694 -9.701 2.278 1.00 . A A . 108 ARG HB2 1 1
17 29907 1 1 108 ARG HB3 H -0.400 -9.675 3.655 1.00 . A A . 108 ARG HB3 1 1
17 29908 1 1 108 ARG HD2 H 0.423 -12.028 2.912 1.00 . A A . 108 ARG HD2 1 1
17 29909 1 1 108 ARG HD3 H -0.884 -12.940 2.160 1.00 . A A . 108 ARG HD3 1 1
17 29910 1 1 108 ARG HE H 0.406 -11.631 0.107 1.00 . A A . 108 ARG HE 1 1
17 29911 1 1 108 ARG HG2 H -1.982 -10.990 2.588 1.00 . A A . 108 ARG HG2 1 1
17 29912 1 1 108 ARG HG3 H -1.350 -10.620 0.983 1.00 . A A . 108 ARG HG3 1 1
17 29913 1 1 108 ARG HH11 H 1.243 -13.961 2.555 1.00 . A A . 108 ARG HH11 1 1
17 29914 1 1 108 ARG HH12 H 2.472 -14.719 1.597 1.00 . A A . 108 ARG HH12 1 1
17 29915 1 1 108 ARG HH21 H 2.022 -12.621 -1.163 1.00 . A A . 108 ARG HH21 1 1
17 29916 1 1 108 ARG HH22 H 2.915 -13.956 -0.517 1.00 . A A . 108 ARG HH22 1 1
17 29917 1 1 108 ARG N N 0.043 -7.212 2.415 1.00 . A A . 108 ARG N 1 1
17 29918 1 1 108 ARG NE N 0.574 -12.246 0.850 1.00 . A A . 108 ARG NE 1 1
17 29919 1 1 108 ARG NH1 N 1.764 -14.021 1.703 1.00 . A A . 108 ARG NH1 1 1
17 29920 1 1 108 ARG NH2 N 2.207 -13.257 -0.415 1.00 . A A . 108 ARG NH2 1 1
17 29921 1 1 108 ARG O O -2.388 -8.129 3.989 1.00 . A A . 108 ARG O 1 1
17 29922 1 1 109 VAL C C -5.604 -8.371 1.862 1.00 . A A . 109 VAL C 1 1
17 29923 1 1 109 VAL CA C -4.584 -7.408 2.460 1.00 . A A . 109 VAL CA 1 1
17 29924 1 1 109 VAL CB C -5.016 -5.962 2.149 1.00 . A A . 109 VAL CB 1 1
17 29925 1 1 109 VAL CG1 C -6.425 -5.704 2.659 1.00 . A A . 109 VAL CG1 1 1
17 29926 1 1 109 VAL CG2 C -4.032 -4.972 2.753 1.00 . A A . 109 VAL CG2 1 1
17 29927 1 1 109 VAL H H -3.072 -7.615 0.994 1.00 . A A . 109 VAL H 1 1
17 29928 1 1 109 VAL HA H -4.570 -7.534 3.533 1.00 . A A . 109 VAL HA 1 1
17 29929 1 1 109 VAL HB H -5.015 -5.831 1.077 1.00 . A A . 109 VAL HB 1 1
17 29930 1 1 109 VAL HG11 H -7.134 -5.881 1.862 1.00 . A A . 109 VAL HG11 1 1
17 29931 1 1 109 VAL HG12 H -6.637 -6.368 3.484 1.00 . A A . 109 VAL HG12 1 1
17 29932 1 1 109 VAL HG13 H -6.506 -4.679 2.990 1.00 . A A . 109 VAL HG13 1 1
17 29933 1 1 109 VAL HG21 H -3.488 -4.478 1.961 1.00 . A A . 109 VAL HG21 1 1
17 29934 1 1 109 VAL HG22 H -4.571 -4.236 3.332 1.00 . A A . 109 VAL HG22 1 1
17 29935 1 1 109 VAL HG23 H -3.339 -5.496 3.393 1.00 . A A . 109 VAL HG23 1 1
17 29936 1 1 109 VAL N N -3.244 -7.682 1.956 1.00 . A A . 109 VAL N 1 1
17 29937 1 1 109 VAL O O -5.715 -8.494 0.643 1.00 . A A . 109 VAL O 1 1
17 29938 1 1 110 GLU C C -8.763 -9.462 2.536 1.00 . A A . 110 GLU C 1 1
17 29939 1 1 110 GLU CA C -7.358 -10.004 2.287 1.00 . A A . 110 GLU CA 1 1
17 29940 1 1 110 GLU CB C -7.180 -11.342 3.007 1.00 . A A . 110 GLU CB 1 1
17 29941 1 1 110 GLU CD C -8.009 -13.710 3.301 1.00 . A A . 110 GLU CD 1 1
17 29942 1 1 110 GLU CG C -8.064 -12.450 2.459 1.00 . A A . 110 GLU CG 1 1
17 29943 1 1 110 GLU H H -6.212 -8.909 3.690 1.00 . A A . 110 GLU H 1 1
17 29944 1 1 110 GLU HA H -7.227 -10.156 1.226 1.00 . A A . 110 GLU HA 1 1
17 29945 1 1 110 GLU HB2 H -6.150 -11.652 2.916 1.00 . A A . 110 GLU HB2 1 1
17 29946 1 1 110 GLU HB3 H -7.415 -11.207 4.053 1.00 . A A . 110 GLU HB3 1 1
17 29947 1 1 110 GLU HG2 H -9.084 -12.099 2.431 1.00 . A A . 110 GLU HG2 1 1
17 29948 1 1 110 GLU HG3 H -7.738 -12.690 1.457 1.00 . A A . 110 GLU HG3 1 1
17 29949 1 1 110 GLU N N -6.347 -9.051 2.730 1.00 . A A . 110 GLU N 1 1
17 29950 1 1 110 GLU O O -9.128 -9.146 3.669 1.00 . A A . 110 GLU O 1 1
17 29951 1 1 110 GLU OE1 O -8.623 -13.724 4.389 1.00 . A A . 110 GLU OE1 1 1
17 29952 1 1 110 GLU OE2 O -7.352 -14.681 2.872 1.00 . A A . 110 GLU OE2 1 1
17 29953 1 1 111 THR C C -11.795 -9.807 2.362 1.00 . A A . 111 THR C 1 1
17 29954 1 1 111 THR CA C -10.911 -8.850 1.570 1.00 . A A . 111 THR CA 1 1
17 29955 1 1 111 THR CB C -11.533 -8.628 0.178 1.00 . A A . 111 THR CB 1 1
17 29956 1 1 111 THR CG2 C -11.041 -7.325 -0.432 1.00 . A A . 111 THR CG2 1 1
17 29957 1 1 111 THR H H -9.200 -9.623 0.592 1.00 . A A . 111 THR H 1 1
17 29958 1 1 111 THR HA H -10.878 -7.900 2.082 1.00 . A A . 111 THR HA 1 1
17 29959 1 1 111 THR HB H -12.607 -8.577 0.284 1.00 . A A . 111 THR HB 1 1
17 29960 1 1 111 THR HG1 H -11.554 -9.553 -1.564 1.00 . A A . 111 THR HG1 1 1
17 29961 1 1 111 THR HG21 H -10.476 -7.537 -1.328 1.00 . A A . 111 THR HG21 1 1
17 29962 1 1 111 THR HG22 H -10.412 -6.809 0.278 1.00 . A A . 111 THR HG22 1 1
17 29963 1 1 111 THR HG23 H -11.888 -6.703 -0.681 1.00 . A A . 111 THR HG23 1 1
17 29964 1 1 111 THR N N -9.548 -9.355 1.469 1.00 . A A . 111 THR N 1 1
17 29965 1 1 111 THR O O -11.349 -10.875 2.779 1.00 . A A . 111 THR O 1 1
17 29966 1 1 111 THR OG1 O -11.201 -9.721 -0.686 1.00 . A A . 111 THR OG1 1 1
17 29967 1 1 112 GLN C C -14.946 -10.967 2.359 1.00 . A A . 112 GLN C 1 1
17 29968 1 1 112 GLN CA C -13.995 -10.243 3.306 1.00 . A A . 112 GLN CA 1 1
17 29969 1 1 112 GLN CB C -14.792 -9.383 4.289 1.00 . A A . 112 GLN CB 1 1
17 29970 1 1 112 GLN CD C -12.875 -8.478 5.664 1.00 . A A . 112 GLN CD 1 1
17 29971 1 1 112 GLN CG C -14.045 -8.145 4.759 1.00 . A A . 112 GLN CG 1 1
17 29972 1 1 112 GLN H H -13.345 -8.555 2.206 1.00 . A A . 112 GLN H 1 1
17 29973 1 1 112 GLN HA H -13.430 -10.977 3.860 1.00 . A A . 112 GLN HA 1 1
17 29974 1 1 112 GLN HB2 H -15.707 -9.066 3.811 1.00 . A A . 112 GLN HB2 1 1
17 29975 1 1 112 GLN HB3 H -15.035 -9.980 5.155 1.00 . A A . 112 GLN HB3 1 1
17 29976 1 1 112 GLN HE21 H -12.711 -6.569 6.194 1.00 . A A . 112 GLN HE21 1 1
17 29977 1 1 112 GLN HE22 H -11.574 -7.649 6.917 1.00 . A A . 112 GLN HE22 1 1
17 29978 1 1 112 GLN HG2 H -13.672 -7.616 3.894 1.00 . A A . 112 GLN HG2 1 1
17 29979 1 1 112 GLN HG3 H -14.731 -7.511 5.300 1.00 . A A . 112 GLN HG3 1 1
17 29980 1 1 112 GLN N N -13.049 -9.418 2.564 1.00 . A A . 112 GLN N 1 1
17 29981 1 1 112 GLN NE2 N -12.331 -7.463 6.325 1.00 . A A . 112 GLN NE2 1 1
17 29982 1 1 112 GLN O O -15.383 -10.424 1.344 1.00 . A A . 112 GLN O 1 1
17 29983 1 1 112 GLN OE1 O -12.465 -9.634 5.768 1.00 . A A . 112 GLN OE1 1 1
17 29984 1 1 113 PRO C C -17.618 -12.554 1.940 1.00 . A A . 113 PRO C 1 1
17 29985 1 1 113 PRO CA C -16.177 -13.049 1.888 1.00 . A A . 113 PRO CA 1 1
17 29986 1 1 113 PRO CB C -16.063 -14.433 2.532 1.00 . A A . 113 PRO CB 1 1
17 29987 1 1 113 PRO CD C -14.790 -12.934 3.891 1.00 . A A . 113 PRO CD 1 1
17 29988 1 1 113 PRO CG C -15.654 -14.163 3.939 1.00 . A A . 113 PRO CG 1 1
17 29989 1 1 113 PRO HA H -15.852 -13.101 0.859 1.00 . A A . 113 PRO HA 1 1
17 29990 1 1 113 PRO HB2 H -17.020 -14.934 2.487 1.00 . A A . 113 PRO HB2 1 1
17 29991 1 1 113 PRO HB3 H -15.320 -15.017 2.010 1.00 . A A . 113 PRO HB3 1 1
17 29992 1 1 113 PRO HD2 H -14.934 -12.336 4.779 1.00 . A A . 113 PRO HD2 1 1
17 29993 1 1 113 PRO HD3 H -13.751 -13.207 3.782 1.00 . A A . 113 PRO HD3 1 1
17 29994 1 1 113 PRO HG2 H -16.528 -13.984 4.547 1.00 . A A . 113 PRO HG2 1 1
17 29995 1 1 113 PRO HG3 H -15.092 -15.001 4.325 1.00 . A A . 113 PRO HG3 1 1
17 29996 1 1 113 PRO N N -15.274 -12.223 2.696 1.00 . A A . 113 PRO N 1 1
17 29997 1 1 113 PRO O O -18.337 -12.813 2.904 1.00 . A A . 113 PRO O 1 1
17 29998 1 1 114 GLU C C -20.366 -12.378 0.344 1.00 . A A . 114 GLU C 1 1
17 29999 1 1 114 GLU CA C -19.389 -11.311 0.826 1.00 . A A . 114 GLU CA 1 1
17 30000 1 1 114 GLU CB C -19.438 -10.099 -0.107 1.00 . A A . 114 GLU CB 1 1
17 30001 1 1 114 GLU CD C -19.269 -9.256 -2.483 1.00 . A A . 114 GLU CD 1 1
17 30002 1 1 114 GLU CG C -19.020 -10.413 -1.534 1.00 . A A . 114 GLU CG 1 1
17 30003 1 1 114 GLU H H -17.412 -11.669 0.159 1.00 . A A . 114 GLU H 1 1
17 30004 1 1 114 GLU HA H -19.676 -11.000 1.819 1.00 . A A . 114 GLU HA 1 1
17 30005 1 1 114 GLU HB2 H -20.447 -9.714 -0.125 1.00 . A A . 114 GLU HB2 1 1
17 30006 1 1 114 GLU HB3 H -18.778 -9.336 0.279 1.00 . A A . 114 GLU HB3 1 1
17 30007 1 1 114 GLU HG2 H -17.966 -10.646 -1.544 1.00 . A A . 114 GLU HG2 1 1
17 30008 1 1 114 GLU HG3 H -19.580 -11.270 -1.879 1.00 . A A . 114 GLU HG3 1 1
17 30009 1 1 114 GLU N N -18.033 -11.842 0.897 1.00 . A A . 114 GLU N 1 1
17 30010 1 1 114 GLU O O -21.480 -12.492 0.855 1.00 . A A . 114 GLU O 1 1
17 30011 1 1 114 GLU OE1 O -19.172 -8.094 -2.037 1.00 . A A . 114 GLU OE1 1 1
17 30012 1 1 114 GLU OE2 O -19.561 -9.513 -3.669 1.00 . A A . 114 GLU OE2 1 1
17 30013 1 1 115 SER C C -20.826 -15.420 -0.266 1.00 . A A . 115 SER C 1 1
17 30014 1 1 115 SER CA C -20.780 -14.214 -1.200 1.00 . A A . 115 SER CA 1 1
17 30015 1 1 115 SER CB C -20.258 -14.639 -2.574 1.00 . A A . 115 SER CB 1 1
17 30016 1 1 115 SER H H -19.042 -13.019 -1.011 1.00 . A A . 115 SER H 1 1
17 30017 1 1 115 SER HA H -21.779 -13.820 -1.310 1.00 . A A . 115 SER HA 1 1
17 30018 1 1 115 SER HB2 H -20.110 -13.763 -3.187 1.00 . A A . 115 SER HB2 1 1
17 30019 1 1 115 SER HB3 H -19.317 -15.158 -2.454 1.00 . A A . 115 SER HB3 1 1
17 30020 1 1 115 SER HG H -21.749 -14.987 -3.796 1.00 . A A . 115 SER HG 1 1
17 30021 1 1 115 SER N N -19.941 -13.158 -0.645 1.00 . A A . 115 SER N 1 1
17 30022 1 1 115 SER O O -21.899 -15.920 0.067 1.00 . A A . 115 SER O 1 1
17 30023 1 1 115 SER OG O -21.175 -15.502 -3.224 1.00 . A A . 115 SER OG 1 1
17 30024 1 1 116 GLY C C -20.332 -16.797 2.341 1.00 . A A . 116 GLY C 1 1
17 30025 1 1 116 GLY CA C -19.579 -17.024 1.045 1.00 . A A . 116 GLY CA 1 1
17 30026 1 1 116 GLY H H -18.827 -15.441 -0.145 1.00 . A A . 116 GLY H 1 1
17 30027 1 1 116 GLY HA2 H -19.996 -17.884 0.544 1.00 . A A . 116 GLY HA2 1 1
17 30028 1 1 116 GLY HA3 H -18.542 -17.221 1.275 1.00 . A A . 116 GLY HA3 1 1
17 30029 1 1 116 GLY N N -19.651 -15.881 0.153 1.00 . A A . 116 GLY N 1 1
17 30030 1 1 116 GLY O O -20.424 -15.676 2.842 1.00 . A A . 116 GLY O 1 1
17 30031 1 1 117 PRO C C -20.761 -17.530 5.359 1.00 . A A . 117 PRO C 1 1
17 30032 1 1 117 PRO CA C -21.650 -17.819 4.155 1.00 . A A . 117 PRO CA 1 1
17 30033 1 1 117 PRO CB C -22.263 -19.217 4.265 1.00 . A A . 117 PRO CB 1 1
17 30034 1 1 117 PRO CD C -20.820 -19.246 2.360 1.00 . A A . 117 PRO CD 1 1
17 30035 1 1 117 PRO CG C -21.349 -20.095 3.483 1.00 . A A . 117 PRO CG 1 1
17 30036 1 1 117 PRO HA H -22.437 -17.081 4.105 1.00 . A A . 117 PRO HA 1 1
17 30037 1 1 117 PRO HB2 H -22.305 -19.513 5.304 1.00 . A A . 117 PRO HB2 1 1
17 30038 1 1 117 PRO HB3 H -23.258 -19.211 3.847 1.00 . A A . 117 PRO HB3 1 1
17 30039 1 1 117 PRO HD2 H -19.801 -19.518 2.128 1.00 . A A . 117 PRO HD2 1 1
17 30040 1 1 117 PRO HD3 H -21.447 -19.345 1.485 1.00 . A A . 117 PRO HD3 1 1
17 30041 1 1 117 PRO HG2 H -20.538 -20.433 4.111 1.00 . A A . 117 PRO HG2 1 1
17 30042 1 1 117 PRO HG3 H -21.897 -20.938 3.090 1.00 . A A . 117 PRO HG3 1 1
17 30043 1 1 117 PRO N N -20.890 -17.879 2.903 1.00 . A A . 117 PRO N 1 1
17 30044 1 1 117 PRO O O -19.536 -17.626 5.276 1.00 . A A . 117 PRO O 1 1
17 30045 1 1 118 SER C C -21.251 -17.604 8.895 1.00 . A A . 118 SER C 1 1
17 30046 1 1 118 SER CA C -20.649 -16.871 7.700 1.00 . A A . 118 SER CA 1 1
17 30047 1 1 118 SER CB C -20.652 -15.363 7.958 1.00 . A A . 118 SER CB 1 1
17 30048 1 1 118 SER H H -22.363 -17.118 6.481 1.00 . A A . 118 SER H 1 1
17 30049 1 1 118 SER HA H -19.630 -17.202 7.565 1.00 . A A . 118 SER HA 1 1
17 30050 1 1 118 SER HB2 H -20.074 -15.151 8.844 1.00 . A A . 118 SER HB2 1 1
17 30051 1 1 118 SER HB3 H -20.213 -14.855 7.112 1.00 . A A . 118 SER HB3 1 1
17 30052 1 1 118 SER HG H -21.984 -14.263 8.882 1.00 . A A . 118 SER HG 1 1
17 30053 1 1 118 SER N N -21.385 -17.177 6.478 1.00 . A A . 118 SER N 1 1
17 30054 1 1 118 SER O O -22.419 -17.994 8.873 1.00 . A A . 118 SER O 1 1
17 30055 1 1 118 SER OG O -21.971 -14.880 8.147 1.00 . A A . 118 SER OG 1 1
17 30056 1 1 119 SER C C -21.524 -17.496 12.125 1.00 . A A . 119 SER C 1 1
17 30057 1 1 119 SER CA C -20.897 -18.477 11.139 1.00 . A A . 119 SER CA 1 1
17 30058 1 1 119 SER CB C -19.727 -19.207 11.802 1.00 . A A . 119 SER CB 1 1
17 30059 1 1 119 SER H H -19.525 -17.453 9.892 1.00 . A A . 119 SER H 1 1
17 30060 1 1 119 SER HA H -21.642 -19.201 10.846 1.00 . A A . 119 SER HA 1 1
17 30061 1 1 119 SER HB2 H -19.038 -18.483 12.208 1.00 . A A . 119 SER HB2 1 1
17 30062 1 1 119 SER HB3 H -20.103 -19.833 12.599 1.00 . A A . 119 SER HB3 1 1
17 30063 1 1 119 SER HG H -19.645 -20.305 10.182 1.00 . A A . 119 SER HG 1 1
17 30064 1 1 119 SER N N -20.446 -17.788 9.936 1.00 . A A . 119 SER N 1 1
17 30065 1 1 119 SER O O -20.876 -16.552 12.576 1.00 . A A . 119 SER O 1 1
17 30066 1 1 119 SER OG O -19.038 -20.020 10.869 1.00 . A A . 119 SER OG 1 1
17 30067 1 1 120 GLY C C -23.632 -15.442 12.856 1.00 . A A . 120 GLY C 1 1
17 30068 1 1 120 GLY CA C -23.485 -16.856 13.385 1.00 . A A . 120 GLY CA 1 1
17 30069 1 1 120 GLY H H -23.258 -18.495 12.064 1.00 . A A . 120 GLY H 1 1
17 30070 1 1 120 GLY HA2 H -24.468 -17.261 13.576 1.00 . A A . 120 GLY HA2 1 1
17 30071 1 1 120 GLY HA3 H -22.933 -16.825 14.313 1.00 . A A . 120 GLY HA3 1 1
17 30072 1 1 120 GLY N N -22.791 -17.727 12.455 1.00 . A A . 120 GLY N 1 1
17 30073 1 1 120 GLY O O -24.333 -15.210 11.872 1.00 . A A . 120 GLY O 1 1
18 30074 1 1 1 GLY C C 11.542 -14.659 -38.926 1.00 . A A . 1 GLY C 1 1
18 30075 1 1 1 GLY CA C 12.581 -15.735 -38.678 1.00 . A A . 1 GLY CA 1 1
18 30076 1 1 1 GLY H1 H 12.529 -16.339 -40.707 1.00 . A A . 1 GLY H1 1 1
18 30077 1 1 1 GLY HA2 H 12.302 -16.294 -37.798 1.00 . A A . 1 GLY HA2 1 1
18 30078 1 1 1 GLY HA3 H 13.537 -15.263 -38.505 1.00 . A A . 1 GLY HA3 1 1
18 30079 1 1 1 GLY N N 12.707 -16.652 -39.796 1.00 . A A . 1 GLY N 1 1
18 30080 1 1 1 GLY O O 11.016 -14.538 -40.033 1.00 . A A . 1 GLY O 1 1
18 30081 1 1 2 SER C C 10.407 -11.812 -36.857 1.00 . A A . 2 SER C 1 1
18 30082 1 1 2 SER CA C 10.259 -12.808 -38.003 1.00 . A A . 2 SER CA 1 1
18 30083 1 1 2 SER CB C 8.844 -13.390 -38.008 1.00 . A A . 2 SER CB 1 1
18 30084 1 1 2 SER H H 11.699 -14.023 -37.037 1.00 . A A . 2 SER H 1 1
18 30085 1 1 2 SER HA H 10.430 -12.293 -38.937 1.00 . A A . 2 SER HA 1 1
18 30086 1 1 2 SER HB2 H 8.801 -14.221 -38.696 1.00 . A A . 2 SER HB2 1 1
18 30087 1 1 2 SER HB3 H 8.596 -13.733 -37.014 1.00 . A A . 2 SER HB3 1 1
18 30088 1 1 2 SER HG H 8.308 -11.790 -39.003 1.00 . A A . 2 SER HG 1 1
18 30089 1 1 2 SER N N 11.245 -13.876 -37.894 1.00 . A A . 2 SER N 1 1
18 30090 1 1 2 SER O O 10.224 -12.159 -35.691 1.00 . A A . 2 SER O 1 1
18 30091 1 1 2 SER OG O 7.893 -12.418 -38.407 1.00 . A A . 2 SER OG 1 1
18 30092 1 1 3 SER C C 10.962 -8.148 -36.857 1.00 . A A . 3 SER C 1 1
18 30093 1 1 3 SER CA C 10.918 -9.524 -36.200 1.00 . A A . 3 SER CA 1 1
18 30094 1 1 3 SER CB C 12.201 -9.763 -35.403 1.00 . A A . 3 SER CB 1 1
18 30095 1 1 3 SER H H 10.873 -10.356 -38.147 1.00 . A A . 3 SER H 1 1
18 30096 1 1 3 SER HA H 10.074 -9.562 -35.527 1.00 . A A . 3 SER HA 1 1
18 30097 1 1 3 SER HB2 H 12.188 -9.153 -34.513 1.00 . A A . 3 SER HB2 1 1
18 30098 1 1 3 SER HB3 H 12.260 -10.805 -35.124 1.00 . A A . 3 SER HB3 1 1
18 30099 1 1 3 SER HG H 13.531 -8.492 -36.076 1.00 . A A . 3 SER HG 1 1
18 30100 1 1 3 SER N N 10.740 -10.571 -37.199 1.00 . A A . 3 SER N 1 1
18 30101 1 1 3 SER O O 11.235 -8.026 -38.050 1.00 . A A . 3 SER O 1 1
18 30102 1 1 3 SER OG O 13.347 -9.430 -36.168 1.00 . A A . 3 SER OG 1 1
18 30103 1 1 4 GLY C C 10.938 -4.723 -35.506 1.00 . A A . 4 GLY C 1 1
18 30104 1 1 4 GLY CA C 10.706 -5.759 -36.589 1.00 . A A . 4 GLY CA 1 1
18 30105 1 1 4 GLY H H 10.481 -7.271 -35.123 1.00 . A A . 4 GLY H 1 1
18 30106 1 1 4 GLY HA2 H 11.490 -5.677 -37.326 1.00 . A A . 4 GLY HA2 1 1
18 30107 1 1 4 GLY HA3 H 9.756 -5.559 -37.064 1.00 . A A . 4 GLY HA3 1 1
18 30108 1 1 4 GLY N N 10.692 -7.113 -36.067 1.00 . A A . 4 GLY N 1 1
18 30109 1 1 4 GLY O O 11.980 -4.069 -35.478 1.00 . A A . 4 GLY O 1 1
18 30110 1 1 5 SER C C 10.992 -4.117 -32.430 1.00 . A A . 5 SER C 1 1
18 30111 1 1 5 SER CA C 10.065 -3.606 -33.528 1.00 . A A . 5 SER CA 1 1
18 30112 1 1 5 SER CB C 8.680 -3.313 -32.947 1.00 . A A . 5 SER CB 1 1
18 30113 1 1 5 SER H H 9.157 -5.125 -34.691 1.00 . A A . 5 SER H 1 1
18 30114 1 1 5 SER HA H 10.475 -2.693 -33.934 1.00 . A A . 5 SER HA 1 1
18 30115 1 1 5 SER HB2 H 7.988 -3.118 -33.752 1.00 . A A . 5 SER HB2 1 1
18 30116 1 1 5 SER HB3 H 8.342 -4.170 -32.382 1.00 . A A . 5 SER HB3 1 1
18 30117 1 1 5 SER HG H 8.757 -2.477 -31.178 1.00 . A A . 5 SER HG 1 1
18 30118 1 1 5 SER N N 9.964 -4.573 -34.614 1.00 . A A . 5 SER N 1 1
18 30119 1 1 5 SER O O 10.572 -4.864 -31.546 1.00 . A A . 5 SER O 1 1
18 30120 1 1 5 SER OG O 8.714 -2.185 -32.091 1.00 . A A . 5 SER OG 1 1
18 30121 1 1 6 SER C C 12.888 -3.596 -30.121 1.00 . A A . 6 SER C 1 1
18 30122 1 1 6 SER CA C 13.244 -4.127 -31.506 1.00 . A A . 6 SER CA 1 1
18 30123 1 1 6 SER CB C 14.636 -3.638 -31.910 1.00 . A A . 6 SER CB 1 1
18 30124 1 1 6 SER H H 12.529 -3.113 -33.222 1.00 . A A . 6 SER H 1 1
18 30125 1 1 6 SER HA H 13.245 -5.206 -31.476 1.00 . A A . 6 SER HA 1 1
18 30126 1 1 6 SER HB2 H 14.950 -4.153 -32.805 1.00 . A A . 6 SER HB2 1 1
18 30127 1 1 6 SER HB3 H 14.601 -2.575 -32.099 1.00 . A A . 6 SER HB3 1 1
18 30128 1 1 6 SER HG H 16.071 -4.689 -31.088 1.00 . A A . 6 SER HG 1 1
18 30129 1 1 6 SER N N 12.255 -3.708 -32.493 1.00 . A A . 6 SER N 1 1
18 30130 1 1 6 SER O O 12.858 -4.346 -29.146 1.00 . A A . 6 SER O 1 1
18 30131 1 1 6 SER OG O 15.582 -3.889 -30.884 1.00 . A A . 6 SER OG 1 1
18 30132 1 1 7 GLY C C 13.421 -0.910 -28.167 1.00 . A A . 7 GLY C 1 1
18 30133 1 1 7 GLY CA C 12.269 -1.686 -28.774 1.00 . A A . 7 GLY CA 1 1
18 30134 1 1 7 GLY H H 12.659 -1.747 -30.854 1.00 . A A . 7 GLY H 1 1
18 30135 1 1 7 GLY HA2 H 11.437 -1.015 -28.927 1.00 . A A . 7 GLY HA2 1 1
18 30136 1 1 7 GLY HA3 H 11.971 -2.462 -28.084 1.00 . A A . 7 GLY HA3 1 1
18 30137 1 1 7 GLY N N 12.620 -2.296 -30.043 1.00 . A A . 7 GLY N 1 1
18 30138 1 1 7 GLY O O 14.345 -1.496 -27.605 1.00 . A A . 7 GLY O 1 1
18 30139 1 1 8 GLU C C 13.910 2.052 -26.531 1.00 . A A . 8 GLU C 1 1
18 30140 1 1 8 GLU CA C 14.415 1.271 -27.741 1.00 . A A . 8 GLU CA 1 1
18 30141 1 1 8 GLU CB C 14.916 2.239 -28.814 1.00 . A A . 8 GLU CB 1 1
18 30142 1 1 8 GLU CD C 15.297 0.639 -30.731 1.00 . A A . 8 GLU CD 1 1
18 30143 1 1 8 GLU CG C 15.928 1.623 -29.765 1.00 . A A . 8 GLU CG 1 1
18 30144 1 1 8 GLU H H 12.604 0.823 -28.741 1.00 . A A . 8 GLU H 1 1
18 30145 1 1 8 GLU HA H 15.233 0.638 -27.430 1.00 . A A . 8 GLU HA 1 1
18 30146 1 1 8 GLU HB2 H 14.073 2.585 -29.393 1.00 . A A . 8 GLU HB2 1 1
18 30147 1 1 8 GLU HB3 H 15.379 3.086 -28.329 1.00 . A A . 8 GLU HB3 1 1
18 30148 1 1 8 GLU HG2 H 16.396 2.413 -30.335 1.00 . A A . 8 GLU HG2 1 1
18 30149 1 1 8 GLU HG3 H 16.679 1.106 -29.186 1.00 . A A . 8 GLU HG3 1 1
18 30150 1 1 8 GLU N N 13.366 0.414 -28.281 1.00 . A A . 8 GLU N 1 1
18 30151 1 1 8 GLU O O 12.709 2.093 -26.262 1.00 . A A . 8 GLU O 1 1
18 30152 1 1 8 GLU OE1 O 15.183 -0.552 -30.375 1.00 . A A . 8 GLU OE1 1 1
18 30153 1 1 8 GLU OE2 O 14.917 1.061 -31.843 1.00 . A A . 8 GLU OE2 1 1
18 30154 1 1 9 HIS C C 15.372 4.685 -24.505 1.00 . A A . 9 HIS C 1 1
18 30155 1 1 9 HIS CA C 14.485 3.449 -24.622 1.00 . A A . 9 HIS CA 1 1
18 30156 1 1 9 HIS CB C 14.616 2.592 -23.363 1.00 . A A . 9 HIS CB 1 1
18 30157 1 1 9 HIS CD2 C 16.370 0.789 -23.995 1.00 . A A . 9 HIS CD2 1 1
18 30158 1 1 9 HIS CE1 C 17.918 1.323 -22.538 1.00 . A A . 9 HIS CE1 1 1
18 30159 1 1 9 HIS CG C 15.910 1.842 -23.280 1.00 . A A . 9 HIS CG 1 1
18 30160 1 1 9 HIS H H 15.777 2.599 -26.069 1.00 . A A . 9 HIS H 1 1
18 30161 1 1 9 HIS HA H 13.459 3.766 -24.727 1.00 . A A . 9 HIS HA 1 1
18 30162 1 1 9 HIS HB2 H 14.547 3.229 -22.493 1.00 . A A . 9 HIS HB2 1 1
18 30163 1 1 9 HIS HB3 H 13.811 1.872 -23.340 1.00 . A A . 9 HIS HB3 1 1
18 30164 1 1 9 HIS HD1 H 16.869 2.873 -21.713 1.00 . A A . 9 HIS HD1 1 1
18 30165 1 1 9 HIS HD2 H 15.850 0.281 -24.796 1.00 . A A . 9 HIS HD2 1 1
18 30166 1 1 9 HIS HE1 H 18.836 1.327 -21.970 1.00 . A A . 9 HIS HE1 1 1
18 30167 1 1 9 HIS HE2 H 18.232 -0.177 -23.898 1.00 . A A . 9 HIS HE2 1 1
18 30168 1 1 9 HIS N N 14.836 2.669 -25.804 1.00 . A A . 9 HIS N 1 1
18 30169 1 1 9 HIS ND1 N 16.903 2.152 -22.375 1.00 . A A . 9 HIS ND1 1 1
18 30170 1 1 9 HIS NE2 N 17.620 0.485 -23.515 1.00 . A A . 9 HIS NE2 1 1
18 30171 1 1 9 HIS O O 16.544 4.658 -24.876 1.00 . A A . 9 HIS O 1 1
18 30172 1 1 10 ALA C C 15.467 7.507 -22.379 1.00 . A A . 10 ALA C 1 1
18 30173 1 1 10 ALA CA C 15.540 7.014 -23.820 1.00 . A A . 10 ALA CA 1 1
18 30174 1 1 10 ALA CB C 15.007 8.076 -24.771 1.00 . A A . 10 ALA CB 1 1
18 30175 1 1 10 ALA H H 13.863 5.729 -23.710 1.00 . A A . 10 ALA H 1 1
18 30176 1 1 10 ALA HA H 16.574 6.826 -24.074 1.00 . A A . 10 ALA HA 1 1
18 30177 1 1 10 ALA HB1 H 14.208 7.656 -25.366 1.00 . A A . 10 ALA HB1 1 1
18 30178 1 1 10 ALA HB2 H 14.630 8.913 -24.202 1.00 . A A . 10 ALA HB2 1 1
18 30179 1 1 10 ALA HB3 H 15.802 8.410 -25.420 1.00 . A A . 10 ALA HB3 1 1
18 30180 1 1 10 ALA N N 14.802 5.769 -23.987 1.00 . A A . 10 ALA N 1 1
18 30181 1 1 10 ALA O O 14.405 7.877 -21.878 1.00 . A A . 10 ALA O 1 1
18 30182 1 1 11 PRO C C 16.506 9.463 -20.159 1.00 . A A . 11 PRO C 1 1
18 30183 1 1 11 PRO CA C 16.713 7.959 -20.302 1.00 . A A . 11 PRO CA 1 1
18 30184 1 1 11 PRO CB C 18.139 7.574 -19.900 1.00 . A A . 11 PRO CB 1 1
18 30185 1 1 11 PRO CD C 17.925 7.087 -22.230 1.00 . A A . 11 PRO CD 1 1
18 30186 1 1 11 PRO CG C 18.899 7.546 -21.181 1.00 . A A . 11 PRO CG 1 1
18 30187 1 1 11 PRO HA H 16.006 7.438 -19.672 1.00 . A A . 11 PRO HA 1 1
18 30188 1 1 11 PRO HB2 H 18.536 8.314 -19.220 1.00 . A A . 11 PRO HB2 1 1
18 30189 1 1 11 PRO HB3 H 18.133 6.605 -19.423 1.00 . A A . 11 PRO HB3 1 1
18 30190 1 1 11 PRO HD2 H 18.131 7.570 -23.174 1.00 . A A . 11 PRO HD2 1 1
18 30191 1 1 11 PRO HD3 H 17.964 6.013 -22.338 1.00 . A A . 11 PRO HD3 1 1
18 30192 1 1 11 PRO HG2 H 19.263 8.535 -21.414 1.00 . A A . 11 PRO HG2 1 1
18 30193 1 1 11 PRO HG3 H 19.721 6.850 -21.104 1.00 . A A . 11 PRO HG3 1 1
18 30194 1 1 11 PRO N N 16.621 7.513 -21.696 1.00 . A A . 11 PRO N 1 1
18 30195 1 1 11 PRO O O 16.589 10.206 -21.136 1.00 . A A . 11 PRO O 1 1
18 30196 1 1 12 ALA C C 16.798 11.768 -17.429 1.00 . A A . 12 ALA C 1 1
18 30197 1 1 12 ALA CA C 16.023 11.321 -18.664 1.00 . A A . 12 ALA CA 1 1
18 30198 1 1 12 ALA CB C 14.538 11.605 -18.489 1.00 . A A . 12 ALA CB 1 1
18 30199 1 1 12 ALA H H 16.185 9.263 -18.196 1.00 . A A . 12 ALA H 1 1
18 30200 1 1 12 ALA HA H 16.373 11.881 -19.519 1.00 . A A . 12 ALA HA 1 1
18 30201 1 1 12 ALA HB1 H 14.034 10.702 -18.176 1.00 . A A . 12 ALA HB1 1 1
18 30202 1 1 12 ALA HB2 H 14.404 12.370 -17.739 1.00 . A A . 12 ALA HB2 1 1
18 30203 1 1 12 ALA HB3 H 14.124 11.943 -19.427 1.00 . A A . 12 ALA HB3 1 1
18 30204 1 1 12 ALA N N 16.238 9.905 -18.935 1.00 . A A . 12 ALA N 1 1
18 30205 1 1 12 ALA O O 16.893 11.036 -16.443 1.00 . A A . 12 ALA O 1 1
18 30206 1 1 13 THR C C 17.218 13.852 -15.195 1.00 . A A . 13 THR C 1 1
18 30207 1 1 13 THR CA C 18.122 13.518 -16.377 1.00 . A A . 13 THR CA 1 1
18 30208 1 1 13 THR CB C 18.892 14.785 -16.793 1.00 . A A . 13 THR CB 1 1
18 30209 1 1 13 THR CG2 C 20.169 14.423 -17.537 1.00 . A A . 13 THR CG2 1 1
18 30210 1 1 13 THR H H 17.242 13.510 -18.302 1.00 . A A . 13 THR H 1 1
18 30211 1 1 13 THR HA H 18.839 12.771 -16.070 1.00 . A A . 13 THR HA 1 1
18 30212 1 1 13 THR HB H 19.157 15.336 -15.902 1.00 . A A . 13 THR HB 1 1
18 30213 1 1 13 THR HG1 H 17.146 15.488 -17.382 1.00 . A A . 13 THR HG1 1 1
18 30214 1 1 13 THR HG21 H 19.941 14.246 -18.578 1.00 . A A . 13 THR HG21 1 1
18 30215 1 1 13 THR HG22 H 20.595 13.530 -17.105 1.00 . A A . 13 THR HG22 1 1
18 30216 1 1 13 THR HG23 H 20.875 15.235 -17.456 1.00 . A A . 13 THR HG23 1 1
18 30217 1 1 13 THR N N 17.353 12.974 -17.489 1.00 . A A . 13 THR N 1 1
18 30218 1 1 13 THR O O 16.137 14.415 -15.366 1.00 . A A . 13 THR O 1 1
18 30219 1 1 13 THR OG1 O 18.067 15.610 -17.624 1.00 . A A . 13 THR OG1 1 1
18 30220 1 1 14 THR C C 17.778 13.654 -11.542 1.00 . A A . 14 THR C 1 1
18 30221 1 1 14 THR CA C 16.901 13.763 -12.784 1.00 . A A . 14 THR CA 1 1
18 30222 1 1 14 THR CB C 15.716 12.787 -12.648 1.00 . A A . 14 THR CB 1 1
18 30223 1 1 14 THR CG2 C 16.200 11.345 -12.646 1.00 . A A . 14 THR CG2 1 1
18 30224 1 1 14 THR H H 18.538 13.055 -13.923 1.00 . A A . 14 THR H 1 1
18 30225 1 1 14 THR HA H 16.508 14.767 -12.849 1.00 . A A . 14 THR HA 1 1
18 30226 1 1 14 THR HB H 15.055 12.929 -13.491 1.00 . A A . 14 THR HB 1 1
18 30227 1 1 14 THR HG1 H 14.168 12.569 -11.445 1.00 . A A . 14 THR HG1 1 1
18 30228 1 1 14 THR HG21 H 16.998 11.232 -13.365 1.00 . A A . 14 THR HG21 1 1
18 30229 1 1 14 THR HG22 H 15.382 10.691 -12.910 1.00 . A A . 14 THR HG22 1 1
18 30230 1 1 14 THR HG23 H 16.563 11.089 -11.662 1.00 . A A . 14 THR HG23 1 1
18 30231 1 1 14 THR N N 17.669 13.501 -13.994 1.00 . A A . 14 THR N 1 1
18 30232 1 1 14 THR O O 18.647 12.787 -11.457 1.00 . A A . 14 THR O 1 1
18 30233 1 1 14 THR OG1 O 14.996 13.056 -11.440 1.00 . A A . 14 THR OG1 1 1
18 30234 1 1 15 GLY C C 17.937 13.382 -8.435 1.00 . A A . 15 GLY C 1 1
18 30235 1 1 15 GLY CA C 18.322 14.526 -9.353 1.00 . A A . 15 GLY CA 1 1
18 30236 1 1 15 GLY H H 16.838 15.209 -10.701 1.00 . A A . 15 GLY H 1 1
18 30237 1 1 15 GLY HA2 H 19.368 14.436 -9.604 1.00 . A A . 15 GLY HA2 1 1
18 30238 1 1 15 GLY HA3 H 18.166 15.459 -8.831 1.00 . A A . 15 GLY HA3 1 1
18 30239 1 1 15 GLY N N 17.544 14.540 -10.578 1.00 . A A . 15 GLY N 1 1
18 30240 1 1 15 GLY O O 17.544 12.304 -8.883 1.00 . A A . 15 GLY O 1 1
18 30241 1 1 16 PRO C C 16.218 12.332 -6.032 1.00 . A A . 16 PRO C 1 1
18 30242 1 1 16 PRO CA C 17.716 12.603 -6.108 1.00 . A A . 16 PRO CA 1 1
18 30243 1 1 16 PRO CB C 18.213 13.230 -4.803 1.00 . A A . 16 PRO CB 1 1
18 30244 1 1 16 PRO CD C 18.511 14.872 -6.515 1.00 . A A . 16 PRO CD 1 1
18 30245 1 1 16 PRO CG C 18.190 14.698 -5.056 1.00 . A A . 16 PRO CG 1 1
18 30246 1 1 16 PRO HA H 18.240 11.675 -6.286 1.00 . A A . 16 PRO HA 1 1
18 30247 1 1 16 PRO HB2 H 17.550 12.957 -3.995 1.00 . A A . 16 PRO HB2 1 1
18 30248 1 1 16 PRO HB3 H 19.213 12.882 -4.590 1.00 . A A . 16 PRO HB3 1 1
18 30249 1 1 16 PRO HD2 H 17.971 15.715 -6.922 1.00 . A A . 16 PRO HD2 1 1
18 30250 1 1 16 PRO HD3 H 19.574 15.000 -6.654 1.00 . A A . 16 PRO HD3 1 1
18 30251 1 1 16 PRO HG2 H 17.209 15.093 -4.838 1.00 . A A . 16 PRO HG2 1 1
18 30252 1 1 16 PRO HG3 H 18.936 15.187 -4.447 1.00 . A A . 16 PRO HG3 1 1
18 30253 1 1 16 PRO N N 18.050 13.611 -7.119 1.00 . A A . 16 PRO N 1 1
18 30254 1 1 16 PRO O O 15.402 13.234 -6.230 1.00 . A A . 16 PRO O 1 1
18 30255 1 1 17 LEU C C 14.053 10.501 -4.184 1.00 . A A . 17 LEU C 1 1
18 30256 1 1 17 LEU CA C 14.459 10.695 -5.641 1.00 . A A . 17 LEU CA 1 1
18 30257 1 1 17 LEU CB C 14.208 9.407 -6.428 1.00 . A A . 17 LEU CB 1 1
18 30258 1 1 17 LEU CD1 C 14.181 8.203 -8.626 1.00 . A A . 17 LEU CD1 1 1
18 30259 1 1 17 LEU CD2 C 12.782 10.253 -8.308 1.00 . A A . 17 LEU CD2 1 1
18 30260 1 1 17 LEU CG C 14.087 9.559 -7.944 1.00 . A A . 17 LEU CG 1 1
18 30261 1 1 17 LEU H H 16.555 10.410 -5.597 1.00 . A A . 17 LEU H 1 1
18 30262 1 1 17 LEU HA H 13.862 11.488 -6.066 1.00 . A A . 17 LEU HA 1 1
18 30263 1 1 17 LEU HB2 H 15.027 8.733 -6.228 1.00 . A A . 17 LEU HB2 1 1
18 30264 1 1 17 LEU HB3 H 13.288 8.972 -6.063 1.00 . A A . 17 LEU HB3 1 1
18 30265 1 1 17 LEU HD11 H 14.671 8.314 -9.581 1.00 . A A . 17 LEU HD11 1 1
18 30266 1 1 17 LEU HD12 H 13.187 7.806 -8.775 1.00 . A A . 17 LEU HD12 1 1
18 30267 1 1 17 LEU HD13 H 14.749 7.527 -8.005 1.00 . A A . 17 LEU HD13 1 1
18 30268 1 1 17 LEU HD21 H 12.630 11.098 -7.654 1.00 . A A . 17 LEU HD21 1 1
18 30269 1 1 17 LEU HD22 H 11.962 9.558 -8.196 1.00 . A A . 17 LEU HD22 1 1
18 30270 1 1 17 LEU HD23 H 12.829 10.593 -9.332 1.00 . A A . 17 LEU HD23 1 1
18 30271 1 1 17 LEU HG H 14.903 10.171 -8.305 1.00 . A A . 17 LEU HG 1 1
18 30272 1 1 17 LEU N N 15.861 11.085 -5.744 1.00 . A A . 17 LEU N 1 1
18 30273 1 1 17 LEU O O 14.868 10.155 -3.328 1.00 . A A . 17 LEU O 1 1
18 30274 1 1 18 PRO C C 12.167 9.125 -2.090 1.00 . A A . 18 PRO C 1 1
18 30275 1 1 18 PRO CA C 12.219 10.581 -2.540 1.00 . A A . 18 PRO CA 1 1
18 30276 1 1 18 PRO CB C 10.805 11.155 -2.662 1.00 . A A . 18 PRO CB 1 1
18 30277 1 1 18 PRO CD C 11.736 11.143 -4.864 1.00 . A A . 18 PRO CD 1 1
18 30278 1 1 18 PRO CG C 10.451 10.986 -4.099 1.00 . A A . 18 PRO CG 1 1
18 30279 1 1 18 PRO HA H 12.783 11.159 -1.821 1.00 . A A . 18 PRO HA 1 1
18 30280 1 1 18 PRO HB2 H 10.133 10.602 -2.021 1.00 . A A . 18 PRO HB2 1 1
18 30281 1 1 18 PRO HB3 H 10.809 12.196 -2.376 1.00 . A A . 18 PRO HB3 1 1
18 30282 1 1 18 PRO HD2 H 11.741 10.498 -5.730 1.00 . A A . 18 PRO HD2 1 1
18 30283 1 1 18 PRO HD3 H 11.878 12.173 -5.157 1.00 . A A . 18 PRO HD3 1 1
18 30284 1 1 18 PRO HG2 H 10.035 10.003 -4.262 1.00 . A A . 18 PRO HG2 1 1
18 30285 1 1 18 PRO HG3 H 9.745 11.748 -4.394 1.00 . A A . 18 PRO HG3 1 1
18 30286 1 1 18 PRO N N 12.763 10.728 -3.893 1.00 . A A . 18 PRO N 1 1
18 30287 1 1 18 PRO O O 12.624 8.230 -2.800 1.00 . A A . 18 PRO O 1 1
18 30288 1 1 19 SER C C 10.039 7.187 -0.093 1.00 . A A . 19 SER C 1 1
18 30289 1 1 19 SER CA C 11.497 7.548 -0.361 1.00 . A A . 19 SER CA 1 1
18 30290 1 1 19 SER CB C 12.310 7.431 0.930 1.00 . A A . 19 SER CB 1 1
18 30291 1 1 19 SER H H 11.260 9.652 -0.388 1.00 . A A . 19 SER H 1 1
18 30292 1 1 19 SER HA H 11.897 6.861 -1.092 1.00 . A A . 19 SER HA 1 1
18 30293 1 1 19 SER HB2 H 13.250 7.946 0.809 1.00 . A A . 19 SER HB2 1 1
18 30294 1 1 19 SER HB3 H 11.756 7.878 1.742 1.00 . A A . 19 SER HB3 1 1
18 30295 1 1 19 SER HG H 12.336 5.909 2.163 1.00 . A A . 19 SER HG 1 1
18 30296 1 1 19 SER N N 11.606 8.896 -0.907 1.00 . A A . 19 SER N 1 1
18 30297 1 1 19 SER O O 9.234 8.043 0.273 1.00 . A A . 19 SER O 1 1
18 30298 1 1 19 SER OG O 12.570 6.074 1.247 1.00 . A A . 19 SER OG 1 1
18 30299 1 1 20 ALA C C 7.861 5.805 1.344 1.00 . A A . 20 ALA C 1 1
18 30300 1 1 20 ALA CA C 8.349 5.438 -0.053 1.00 . A A . 20 ALA CA 1 1
18 30301 1 1 20 ALA CB C 8.276 3.932 -0.261 1.00 . A A . 20 ALA CB 1 1
18 30302 1 1 20 ALA H H 10.395 5.279 -0.570 1.00 . A A . 20 ALA H 1 1
18 30303 1 1 20 ALA HA H 7.706 5.908 -0.783 1.00 . A A . 20 ALA HA 1 1
18 30304 1 1 20 ALA HB1 H 7.415 3.695 -0.869 1.00 . A A . 20 ALA HB1 1 1
18 30305 1 1 20 ALA HB2 H 9.172 3.593 -0.758 1.00 . A A . 20 ALA HB2 1 1
18 30306 1 1 20 ALA HB3 H 8.187 3.441 0.697 1.00 . A A . 20 ALA HB3 1 1
18 30307 1 1 20 ALA N N 9.708 5.914 -0.277 1.00 . A A . 20 ALA N 1 1
18 30308 1 1 20 ALA O O 8.645 5.952 2.282 1.00 . A A . 20 ALA O 1 1
18 30309 1 1 21 PRO C C 5.993 5.176 3.783 1.00 . A A . 21 PRO C 1 1
18 30310 1 1 21 PRO CA C 5.915 6.312 2.768 1.00 . A A . 21 PRO CA 1 1
18 30311 1 1 21 PRO CB C 4.459 6.592 2.390 1.00 . A A . 21 PRO CB 1 1
18 30312 1 1 21 PRO CD C 5.543 5.799 0.413 1.00 . A A . 21 PRO CD 1 1
18 30313 1 1 21 PRO CG C 4.231 5.802 1.148 1.00 . A A . 21 PRO CG 1 1
18 30314 1 1 21 PRO HA H 6.357 7.202 3.191 1.00 . A A . 21 PRO HA 1 1
18 30315 1 1 21 PRO HB2 H 3.808 6.268 3.190 1.00 . A A . 21 PRO HB2 1 1
18 30316 1 1 21 PRO HB3 H 4.325 7.649 2.216 1.00 . A A . 21 PRO HB3 1 1
18 30317 1 1 21 PRO HD2 H 5.683 4.862 -0.105 1.00 . A A . 21 PRO HD2 1 1
18 30318 1 1 21 PRO HD3 H 5.590 6.626 -0.280 1.00 . A A . 21 PRO HD3 1 1
18 30319 1 1 21 PRO HG2 H 3.941 4.794 1.401 1.00 . A A . 21 PRO HG2 1 1
18 30320 1 1 21 PRO HG3 H 3.467 6.275 0.548 1.00 . A A . 21 PRO HG3 1 1
18 30321 1 1 21 PRO N N 6.537 5.959 1.488 1.00 . A A . 21 PRO N 1 1
18 30322 1 1 21 PRO O O 6.342 4.047 3.439 1.00 . A A . 21 PRO O 1 1
18 30323 1 1 22 ARG C C 4.308 4.270 6.684 1.00 . A A . 22 ARG C 1 1
18 30324 1 1 22 ARG CA C 5.700 4.488 6.099 1.00 . A A . 22 ARG CA 1 1
18 30325 1 1 22 ARG CB C 6.666 4.923 7.202 1.00 . A A . 22 ARG CB 1 1
18 30326 1 1 22 ARG CD C 9.067 5.584 7.546 1.00 . A A . 22 ARG CD 1 1
18 30327 1 1 22 ARG CG C 7.818 5.780 6.701 1.00 . A A . 22 ARG CG 1 1
18 30328 1 1 22 ARG CZ C 10.865 3.926 7.791 1.00 . A A . 22 ARG CZ 1 1
18 30329 1 1 22 ARG H H 5.397 6.401 5.246 1.00 . A A . 22 ARG H 1 1
18 30330 1 1 22 ARG HA H 6.048 3.559 5.674 1.00 . A A . 22 ARG HA 1 1
18 30331 1 1 22 ARG HB2 H 6.120 5.491 7.940 1.00 . A A . 22 ARG HB2 1 1
18 30332 1 1 22 ARG HB3 H 7.079 4.042 7.670 1.00 . A A . 22 ARG HB3 1 1
18 30333 1 1 22 ARG HD2 H 9.669 6.478 7.485 1.00 . A A . 22 ARG HD2 1 1
18 30334 1 1 22 ARG HD3 H 8.769 5.420 8.570 1.00 . A A . 22 ARG HD3 1 1
18 30335 1 1 22 ARG HE H 9.635 4.051 6.226 1.00 . A A . 22 ARG HE 1 1
18 30336 1 1 22 ARG HG2 H 8.041 5.505 5.680 1.00 . A A . 22 ARG HG2 1 1
18 30337 1 1 22 ARG HG3 H 7.525 6.818 6.740 1.00 . A A . 22 ARG HG3 1 1
18 30338 1 1 22 ARG HH11 H 10.686 5.220 9.332 1.00 . A A . 22 ARG HH11 1 1
18 30339 1 1 22 ARG HH12 H 11.949 4.046 9.493 1.00 . A A . 22 ARG HH12 1 1
18 30340 1 1 22 ARG HH21 H 11.296 2.499 6.425 1.00 . A A . 22 ARG HH21 1 1
18 30341 1 1 22 ARG HH22 H 12.296 2.499 7.838 1.00 . A A . 22 ARG HH22 1 1
18 30342 1 1 22 ARG N N 5.666 5.483 5.034 1.00 . A A . 22 ARG N 1 1
18 30343 1 1 22 ARG NE N 9.861 4.446 7.093 1.00 . A A . 22 ARG NE 1 1
18 30344 1 1 22 ARG NH1 N 11.194 4.440 8.968 1.00 . A A . 22 ARG NH1 1 1
18 30345 1 1 22 ARG NH2 N 11.541 2.890 7.312 1.00 . A A . 22 ARG NH2 1 1
18 30346 1 1 22 ARG O O 3.324 4.827 6.196 1.00 . A A . 22 ARG O 1 1
18 30347 1 1 23 ASP C C 1.921 2.708 7.367 1.00 . A A . 23 ASP C 1 1
18 30348 1 1 23 ASP CA C 2.961 3.166 8.384 1.00 . A A . 23 ASP CA 1 1
18 30349 1 1 23 ASP CB C 2.453 4.400 9.131 1.00 . A A . 23 ASP CB 1 1
18 30350 1 1 23 ASP CG C 3.002 4.489 10.542 1.00 . A A . 23 ASP CG 1 1
18 30351 1 1 23 ASP H H 5.052 3.043 8.075 1.00 . A A . 23 ASP H 1 1
18 30352 1 1 23 ASP HA H 3.128 2.370 9.094 1.00 . A A . 23 ASP HA 1 1
18 30353 1 1 23 ASP HB2 H 2.751 5.287 8.592 1.00 . A A . 23 ASP HB2 1 1
18 30354 1 1 23 ASP HB3 H 1.375 4.361 9.185 1.00 . A A . 23 ASP HB3 1 1
18 30355 1 1 23 ASP N N 4.233 3.457 7.732 1.00 . A A . 23 ASP N 1 1
18 30356 1 1 23 ASP O O 0.730 2.979 7.516 1.00 . A A . 23 ASP O 1 1
18 30357 1 1 23 ASP OD1 O 4.131 4.997 10.708 1.00 . A A . 23 ASP OD1 1 1
18 30358 1 1 23 ASP OD2 O 2.303 4.050 11.480 1.00 . A A . 23 ASP OD2 1 1
18 30359 1 1 24 VAL C C 0.544 0.451 5.834 1.00 . A A . 24 VAL C 1 1
18 30360 1 1 24 VAL CA C 1.489 1.516 5.289 1.00 . A A . 24 VAL CA 1 1
18 30361 1 1 24 VAL CB C 2.282 0.926 4.107 1.00 . A A . 24 VAL CB 1 1
18 30362 1 1 24 VAL CG1 C 1.340 0.294 3.094 1.00 . A A . 24 VAL CG1 1 1
18 30363 1 1 24 VAL CG2 C 3.140 1.998 3.453 1.00 . A A . 24 VAL CG2 1 1
18 30364 1 1 24 VAL H H 3.340 1.827 6.267 1.00 . A A . 24 VAL H 1 1
18 30365 1 1 24 VAL HA H 0.906 2.349 4.923 1.00 . A A . 24 VAL HA 1 1
18 30366 1 1 24 VAL HB H 2.936 0.155 4.488 1.00 . A A . 24 VAL HB 1 1
18 30367 1 1 24 VAL HG11 H 1.030 -0.678 3.449 1.00 . A A . 24 VAL HG11 1 1
18 30368 1 1 24 VAL HG12 H 0.472 0.925 2.966 1.00 . A A . 24 VAL HG12 1 1
18 30369 1 1 24 VAL HG13 H 1.849 0.185 2.148 1.00 . A A . 24 VAL HG13 1 1
18 30370 1 1 24 VAL HG21 H 2.699 2.968 3.630 1.00 . A A . 24 VAL HG21 1 1
18 30371 1 1 24 VAL HG22 H 4.134 1.973 3.876 1.00 . A A . 24 VAL HG22 1 1
18 30372 1 1 24 VAL HG23 H 3.196 1.816 2.390 1.00 . A A . 24 VAL HG23 1 1
18 30373 1 1 24 VAL N N 2.380 2.012 6.331 1.00 . A A . 24 VAL N 1 1
18 30374 1 1 24 VAL O O 0.930 -0.704 6.014 1.00 . A A . 24 VAL O 1 1
18 30375 1 1 25 VAL C C -3.067 0.195 6.001 1.00 . A A . 25 VAL C 1 1
18 30376 1 1 25 VAL CA C -1.700 -0.072 6.619 1.00 . A A . 25 VAL CA 1 1
18 30377 1 1 25 VAL CB C -1.812 0.034 8.152 1.00 . A A . 25 VAL CB 1 1
18 30378 1 1 25 VAL CG1 C -0.440 -0.081 8.797 1.00 . A A . 25 VAL CG1 1 1
18 30379 1 1 25 VAL CG2 C -2.490 1.337 8.547 1.00 . A A . 25 VAL CG2 1 1
18 30380 1 1 25 VAL H H -0.945 1.782 5.931 1.00 . A A . 25 VAL H 1 1
18 30381 1 1 25 VAL HA H -1.393 -1.078 6.370 1.00 . A A . 25 VAL HA 1 1
18 30382 1 1 25 VAL HB H -2.421 -0.786 8.505 1.00 . A A . 25 VAL HB 1 1
18 30383 1 1 25 VAL HG11 H -0.537 0.018 9.869 1.00 . A A . 25 VAL HG11 1 1
18 30384 1 1 25 VAL HG12 H -0.009 -1.043 8.561 1.00 . A A . 25 VAL HG12 1 1
18 30385 1 1 25 VAL HG13 H 0.201 0.703 8.421 1.00 . A A . 25 VAL HG13 1 1
18 30386 1 1 25 VAL HG21 H -3.449 1.406 8.057 1.00 . A A . 25 VAL HG21 1 1
18 30387 1 1 25 VAL HG22 H -2.630 1.360 9.618 1.00 . A A . 25 VAL HG22 1 1
18 30388 1 1 25 VAL HG23 H -1.871 2.170 8.248 1.00 . A A . 25 VAL HG23 1 1
18 30389 1 1 25 VAL N N -0.698 0.848 6.096 1.00 . A A . 25 VAL N 1 1
18 30390 1 1 25 VAL O O -3.307 1.261 5.435 1.00 . A A . 25 VAL O 1 1
18 30391 1 1 26 ALA C C -6.298 -0.223 6.644 1.00 . A A . 26 ALA C 1 1
18 30392 1 1 26 ALA CA C -5.307 -0.652 5.566 1.00 . A A . 26 ALA CA 1 1
18 30393 1 1 26 ALA CB C -5.748 -1.962 4.932 1.00 . A A . 26 ALA CB 1 1
18 30394 1 1 26 ALA H H -3.712 -1.609 6.575 1.00 . A A . 26 ALA H 1 1
18 30395 1 1 26 ALA HA H -5.282 0.104 4.794 1.00 . A A . 26 ALA HA 1 1
18 30396 1 1 26 ALA HB1 H -6.720 -2.238 5.316 1.00 . A A . 26 ALA HB1 1 1
18 30397 1 1 26 ALA HB2 H -5.805 -1.842 3.860 1.00 . A A . 26 ALA HB2 1 1
18 30398 1 1 26 ALA HB3 H -5.034 -2.736 5.171 1.00 . A A . 26 ALA HB3 1 1
18 30399 1 1 26 ALA N N -3.962 -0.782 6.113 1.00 . A A . 26 ALA N 1 1
18 30400 1 1 26 ALA O O -6.686 -1.022 7.496 1.00 . A A . 26 ALA O 1 1
18 30401 1 1 27 SER C C -8.934 0.760 7.591 1.00 . A A . 27 SER C 1 1
18 30402 1 1 27 SER CA C -7.645 1.577 7.575 1.00 . A A . 27 SER CA 1 1
18 30403 1 1 27 SER CB C -7.960 3.041 7.261 1.00 . A A . 27 SER CB 1 1
18 30404 1 1 27 SER H H -6.358 1.630 5.895 1.00 . A A . 27 SER H 1 1
18 30405 1 1 27 SER HA H -7.183 1.518 8.549 1.00 . A A . 27 SER HA 1 1
18 30406 1 1 27 SER HB2 H -7.152 3.664 7.613 1.00 . A A . 27 SER HB2 1 1
18 30407 1 1 27 SER HB3 H -8.070 3.162 6.193 1.00 . A A . 27 SER HB3 1 1
18 30408 1 1 27 SER HG H -9.015 3.530 8.838 1.00 . A A . 27 SER HG 1 1
18 30409 1 1 27 SER N N -6.703 1.042 6.599 1.00 . A A . 27 SER N 1 1
18 30410 1 1 27 SER O O -9.614 0.672 8.614 1.00 . A A . 27 SER O 1 1
18 30411 1 1 27 SER OG O -9.161 3.451 7.893 1.00 . A A . 27 SER OG 1 1
18 30412 1 1 28 LEU C C -10.367 -1.605 5.148 1.00 . A A . 28 LEU C 1 1
18 30413 1 1 28 LEU CA C -10.470 -0.647 6.331 1.00 . A A . 28 LEU CA 1 1
18 30414 1 1 28 LEU CB C -11.697 0.252 6.169 1.00 . A A . 28 LEU CB 1 1
18 30415 1 1 28 LEU CD1 C -14.166 0.416 5.767 1.00 . A A . 28 LEU CD1 1 1
18 30416 1 1 28 LEU CD2 C -12.667 -0.473 3.974 1.00 . A A . 28 LEU CD2 1 1
18 30417 1 1 28 LEU CG C -12.904 -0.380 5.474 1.00 . A A . 28 LEU CG 1 1
18 30418 1 1 28 LEU H H -8.681 0.271 5.669 1.00 . A A . 28 LEU H 1 1
18 30419 1 1 28 LEU HA H -10.572 -1.223 7.238 1.00 . A A . 28 LEU HA 1 1
18 30420 1 1 28 LEU HB2 H -12.010 0.565 7.153 1.00 . A A . 28 LEU HB2 1 1
18 30421 1 1 28 LEU HB3 H -11.399 1.118 5.595 1.00 . A A . 28 LEU HB3 1 1
18 30422 1 1 28 LEU HD11 H -14.903 0.218 5.004 1.00 . A A . 28 LEU HD11 1 1
18 30423 1 1 28 LEU HD12 H -13.932 1.471 5.777 1.00 . A A . 28 LEU HD12 1 1
18 30424 1 1 28 LEU HD13 H -14.558 0.127 6.731 1.00 . A A . 28 LEU HD13 1 1
18 30425 1 1 28 LEU HD21 H -12.571 -1.510 3.688 1.00 . A A . 28 LEU HD21 1 1
18 30426 1 1 28 LEU HD22 H -11.759 0.056 3.719 1.00 . A A . 28 LEU HD22 1 1
18 30427 1 1 28 LEU HD23 H -13.501 -0.030 3.449 1.00 . A A . 28 LEU HD23 1 1
18 30428 1 1 28 LEU HG H -13.047 -1.382 5.854 1.00 . A A . 28 LEU HG 1 1
18 30429 1 1 28 LEU N N -9.263 0.164 6.450 1.00 . A A . 28 LEU N 1 1
18 30430 1 1 28 LEU O O -9.679 -1.325 4.167 1.00 . A A . 28 LEU O 1 1
18 30431 1 1 29 VAL C C -12.466 -4.088 3.750 1.00 . A A . 29 VAL C 1 1
18 30432 1 1 29 VAL CA C -11.049 -3.734 4.186 1.00 . A A . 29 VAL CA 1 1
18 30433 1 1 29 VAL CB C -10.324 -5.019 4.630 1.00 . A A . 29 VAL CB 1 1
18 30434 1 1 29 VAL CG1 C -10.555 -6.137 3.624 1.00 . A A . 29 VAL CG1 1 1
18 30435 1 1 29 VAL CG2 C -8.837 -4.755 4.814 1.00 . A A . 29 VAL CG2 1 1
18 30436 1 1 29 VAL H H -11.589 -2.902 6.055 1.00 . A A . 29 VAL H 1 1
18 30437 1 1 29 VAL HA H -10.516 -3.319 3.342 1.00 . A A . 29 VAL HA 1 1
18 30438 1 1 29 VAL HB H -10.734 -5.329 5.580 1.00 . A A . 29 VAL HB 1 1
18 30439 1 1 29 VAL HG11 H -10.687 -5.713 2.640 1.00 . A A . 29 VAL HG11 1 1
18 30440 1 1 29 VAL HG12 H -9.702 -6.799 3.620 1.00 . A A . 29 VAL HG12 1 1
18 30441 1 1 29 VAL HG13 H -11.440 -6.691 3.899 1.00 . A A . 29 VAL HG13 1 1
18 30442 1 1 29 VAL HG21 H -8.701 -3.936 5.505 1.00 . A A . 29 VAL HG21 1 1
18 30443 1 1 29 VAL HG22 H -8.360 -5.641 5.207 1.00 . A A . 29 VAL HG22 1 1
18 30444 1 1 29 VAL HG23 H -8.395 -4.500 3.862 1.00 . A A . 29 VAL HG23 1 1
18 30445 1 1 29 VAL N N -11.059 -2.736 5.248 1.00 . A A . 29 VAL N 1 1
18 30446 1 1 29 VAL O O -13.183 -4.800 4.454 1.00 . A A . 29 VAL O 1 1
18 30447 1 1 30 SER C C -14.194 -5.073 1.151 1.00 . A A . 30 SER C 1 1
18 30448 1 1 30 SER CA C -14.198 -3.846 2.057 1.00 . A A . 30 SER CA 1 1
18 30449 1 1 30 SER CB C -14.710 -2.629 1.285 1.00 . A A . 30 SER CB 1 1
18 30450 1 1 30 SER H H -12.247 -3.025 2.071 1.00 . A A . 30 SER H 1 1
18 30451 1 1 30 SER HA H -14.856 -4.033 2.894 1.00 . A A . 30 SER HA 1 1
18 30452 1 1 30 SER HB2 H -15.038 -1.874 1.984 1.00 . A A . 30 SER HB2 1 1
18 30453 1 1 30 SER HB3 H -13.913 -2.232 0.674 1.00 . A A . 30 SER HB3 1 1
18 30454 1 1 30 SER HG H -15.637 -2.649 -0.441 1.00 . A A . 30 SER HG 1 1
18 30455 1 1 30 SER N N -12.865 -3.586 2.586 1.00 . A A . 30 SER N 1 1
18 30456 1 1 30 SER O O -13.137 -5.543 0.726 1.00 . A A . 30 SER O 1 1
18 30457 1 1 30 SER OG O -15.798 -2.978 0.447 1.00 . A A . 30 SER OG 1 1
18 30458 1 1 31 THR C C -15.339 -6.394 -1.467 1.00 . A A . 31 THR C 1 1
18 30459 1 1 31 THR CA C -15.518 -6.761 0.002 1.00 . A A . 31 THR CA 1 1
18 30460 1 1 31 THR CB C -16.890 -7.436 0.187 1.00 . A A . 31 THR CB 1 1
18 30461 1 1 31 THR CG2 C -16.967 -8.147 1.530 1.00 . A A . 31 THR CG2 1 1
18 30462 1 1 31 THR H H -16.189 -5.170 1.226 1.00 . A A . 31 THR H 1 1
18 30463 1 1 31 THR HA H -14.751 -7.469 0.283 1.00 . A A . 31 THR HA 1 1
18 30464 1 1 31 THR HB H -17.024 -8.167 -0.599 1.00 . A A . 31 THR HB 1 1
18 30465 1 1 31 THR HG1 H -18.720 -6.864 -0.274 1.00 . A A . 31 THR HG1 1 1
18 30466 1 1 31 THR HG21 H -15.968 -8.349 1.888 1.00 . A A . 31 THR HG21 1 1
18 30467 1 1 31 THR HG22 H -17.503 -9.078 1.414 1.00 . A A . 31 THR HG22 1 1
18 30468 1 1 31 THR HG23 H -17.484 -7.520 2.240 1.00 . A A . 31 THR HG23 1 1
18 30469 1 1 31 THR N N -15.383 -5.589 0.857 1.00 . A A . 31 THR N 1 1
18 30470 1 1 31 THR O O -15.091 -7.260 -2.307 1.00 . A A . 31 THR O 1 1
18 30471 1 1 31 THR OG1 O -17.933 -6.459 0.099 1.00 . A A . 31 THR OG1 1 1
18 30472 1 1 32 ARG C C -14.182 -3.611 -3.238 1.00 . A A . 32 ARG C 1 1
18 30473 1 1 32 ARG CA C -15.317 -4.626 -3.138 1.00 . A A . 32 ARG CA 1 1
18 30474 1 1 32 ARG CB C -16.623 -3.995 -3.624 1.00 . A A . 32 ARG CB 1 1
18 30475 1 1 32 ARG CD C -18.881 -4.403 -4.651 1.00 . A A . 32 ARG CD 1 1
18 30476 1 1 32 ARG CG C -17.741 -5.002 -3.841 1.00 . A A . 32 ARG CG 1 1
18 30477 1 1 32 ARG CZ C -18.737 -5.767 -6.691 1.00 . A A . 32 ARG CZ 1 1
18 30478 1 1 32 ARG H H -15.662 -4.464 -1.056 1.00 . A A . 32 ARG H 1 1
18 30479 1 1 32 ARG HA H -15.082 -5.473 -3.764 1.00 . A A . 32 ARG HA 1 1
18 30480 1 1 32 ARG HB2 H -16.956 -3.274 -2.892 1.00 . A A . 32 ARG HB2 1 1
18 30481 1 1 32 ARG HB3 H -16.438 -3.488 -4.559 1.00 . A A . 32 ARG HB3 1 1
18 30482 1 1 32 ARG HD2 H -19.803 -4.882 -4.358 1.00 . A A . 32 ARG HD2 1 1
18 30483 1 1 32 ARG HD3 H -18.940 -3.347 -4.436 1.00 . A A . 32 ARG HD3 1 1
18 30484 1 1 32 ARG HE H -18.511 -3.787 -6.626 1.00 . A A . 32 ARG HE 1 1
18 30485 1 1 32 ARG HG2 H -17.347 -5.855 -4.373 1.00 . A A . 32 ARG HG2 1 1
18 30486 1 1 32 ARG HG3 H -18.120 -5.318 -2.881 1.00 . A A . 32 ARG HG3 1 1
18 30487 1 1 32 ARG HH11 H -19.115 -6.805 -4.999 1.00 . A A . 32 ARG HH11 1 1
18 30488 1 1 32 ARG HH12 H -19.011 -7.755 -6.444 1.00 . A A . 32 ARG HH12 1 1
18 30489 1 1 32 ARG HH21 H -18.372 -5.026 -8.536 1.00 . A A . 32 ARG HH21 1 1
18 30490 1 1 32 ARG HH22 H -18.587 -6.742 -8.455 1.00 . A A . 32 ARG HH22 1 1
18 30491 1 1 32 ARG N N -15.465 -5.107 -1.770 1.00 . A A . 32 ARG N 1 1
18 30492 1 1 32 ARG NE N -18.687 -4.585 -6.087 1.00 . A A . 32 ARG NE 1 1
18 30493 1 1 32 ARG NH1 N -18.973 -6.866 -5.987 1.00 . A A . 32 ARG NH1 1 1
18 30494 1 1 32 ARG NH2 N -18.550 -5.852 -8.002 1.00 . A A . 32 ARG NH2 1 1
18 30495 1 1 32 ARG O O -13.842 -3.149 -4.327 1.00 . A A . 32 ARG O 1 1
18 30496 1 1 33 PHE C C -11.732 -2.418 -0.741 1.00 . A A . 33 PHE C 1 1
18 30497 1 1 33 PHE CA C -12.504 -2.306 -2.052 1.00 . A A . 33 PHE CA 1 1
18 30498 1 1 33 PHE CB C -13.040 -0.883 -2.221 1.00 . A A . 33 PHE CB 1 1
18 30499 1 1 33 PHE CD1 C -12.771 0.336 -0.044 1.00 . A A . 33 PHE CD1 1 1
18 30500 1 1 33 PHE CD2 C -14.954 -0.384 -0.678 1.00 . A A . 33 PHE CD2 1 1
18 30501 1 1 33 PHE CE1 C -13.283 0.875 1.121 1.00 . A A . 33 PHE CE1 1 1
18 30502 1 1 33 PHE CE2 C -15.472 0.154 0.485 1.00 . A A . 33 PHE CE2 1 1
18 30503 1 1 33 PHE CG C -13.600 -0.298 -0.956 1.00 . A A . 33 PHE CG 1 1
18 30504 1 1 33 PHE CZ C -14.635 0.783 1.387 1.00 . A A . 33 PHE CZ 1 1
18 30505 1 1 33 PHE H H -13.915 -3.670 -1.257 1.00 . A A . 33 PHE H 1 1
18 30506 1 1 33 PHE HA H -11.836 -2.530 -2.869 1.00 . A A . 33 PHE HA 1 1
18 30507 1 1 33 PHE HB2 H -12.238 -0.241 -2.556 1.00 . A A . 33 PHE HB2 1 1
18 30508 1 1 33 PHE HB3 H -13.825 -0.887 -2.962 1.00 . A A . 33 PHE HB3 1 1
18 30509 1 1 33 PHE HD1 H -11.712 0.408 -0.251 1.00 . A A . 33 PHE HD1 1 1
18 30510 1 1 33 PHE HD2 H -15.610 -0.876 -1.381 1.00 . A A . 33 PHE HD2 1 1
18 30511 1 1 33 PHE HE1 H -12.626 1.366 1.824 1.00 . A A . 33 PHE HE1 1 1
18 30512 1 1 33 PHE HE2 H -16.530 0.080 0.691 1.00 . A A . 33 PHE HE2 1 1
18 30513 1 1 33 PHE HZ H -15.038 1.204 2.296 1.00 . A A . 33 PHE HZ 1 1
18 30514 1 1 33 PHE N N -13.600 -3.267 -2.094 1.00 . A A . 33 PHE N 1 1
18 30515 1 1 33 PHE O O -12.052 -3.247 0.112 1.00 . A A . 33 PHE O 1 1
18 30516 1 1 34 ILE C C -9.349 -0.191 0.918 1.00 . A A . 34 ILE C 1 1
18 30517 1 1 34 ILE CA C -9.896 -1.583 0.619 1.00 . A A . 34 ILE CA 1 1
18 30518 1 1 34 ILE CB C -8.719 -2.570 0.499 1.00 . A A . 34 ILE CB 1 1
18 30519 1 1 34 ILE CD1 C -8.141 -4.948 -0.201 1.00 . A A . 34 ILE CD1 1 1
18 30520 1 1 34 ILE CG1 C -9.235 -3.975 0.181 1.00 . A A . 34 ILE CG1 1 1
18 30521 1 1 34 ILE CG2 C -7.901 -2.577 1.781 1.00 . A A . 34 ILE CG2 1 1
18 30522 1 1 34 ILE H H -10.507 -0.941 -1.302 1.00 . A A . 34 ILE H 1 1
18 30523 1 1 34 ILE HA H -10.520 -1.897 1.444 1.00 . A A . 34 ILE HA 1 1
18 30524 1 1 34 ILE HB H -8.081 -2.238 -0.305 1.00 . A A . 34 ILE HB 1 1
18 30525 1 1 34 ILE HD11 H -8.273 -5.871 0.343 1.00 . A A . 34 ILE HD11 1 1
18 30526 1 1 34 ILE HD12 H -8.187 -5.144 -1.261 1.00 . A A . 34 ILE HD12 1 1
18 30527 1 1 34 ILE HD13 H -7.178 -4.521 0.045 1.00 . A A . 34 ILE HD13 1 1
18 30528 1 1 34 ILE HG12 H -9.741 -4.370 1.047 1.00 . A A . 34 ILE HG12 1 1
18 30529 1 1 34 ILE HG13 H -9.931 -3.917 -0.643 1.00 . A A . 34 ILE HG13 1 1
18 30530 1 1 34 ILE HG21 H -7.162 -3.364 1.732 1.00 . A A . 34 ILE HG21 1 1
18 30531 1 1 34 ILE HG22 H -7.405 -1.625 1.897 1.00 . A A . 34 ILE HG22 1 1
18 30532 1 1 34 ILE HG23 H -8.553 -2.748 2.624 1.00 . A A . 34 ILE HG23 1 1
18 30533 1 1 34 ILE N N -10.713 -1.579 -0.587 1.00 . A A . 34 ILE N 1 1
18 30534 1 1 34 ILE O O -8.727 0.440 0.063 1.00 . A A . 34 ILE O 1 1
18 30535 1 1 35 LYS C C -7.661 1.533 3.020 1.00 . A A . 35 LYS C 1 1
18 30536 1 1 35 LYS CA C -9.111 1.598 2.552 1.00 . A A . 35 LYS CA 1 1
18 30537 1 1 35 LYS CB C -9.996 2.150 3.671 1.00 . A A . 35 LYS CB 1 1
18 30538 1 1 35 LYS CD C -10.793 4.447 3.043 1.00 . A A . 35 LYS CD 1 1
18 30539 1 1 35 LYS CE C -10.477 5.934 3.095 1.00 . A A . 35 LYS CE 1 1
18 30540 1 1 35 LYS CG C -9.829 3.642 3.898 1.00 . A A . 35 LYS CG 1 1
18 30541 1 1 35 LYS H H -10.084 -0.269 2.775 1.00 . A A . 35 LYS H 1 1
18 30542 1 1 35 LYS HA H -9.172 2.256 1.698 1.00 . A A . 35 LYS HA 1 1
18 30543 1 1 35 LYS HB2 H -11.029 1.957 3.425 1.00 . A A . 35 LYS HB2 1 1
18 30544 1 1 35 LYS HB3 H -9.753 1.638 4.591 1.00 . A A . 35 LYS HB3 1 1
18 30545 1 1 35 LYS HD2 H -10.720 4.111 2.019 1.00 . A A . 35 LYS HD2 1 1
18 30546 1 1 35 LYS HD3 H -11.800 4.289 3.404 1.00 . A A . 35 LYS HD3 1 1
18 30547 1 1 35 LYS HE2 H -10.052 6.165 4.060 1.00 . A A . 35 LYS HE2 1 1
18 30548 1 1 35 LYS HE3 H -9.759 6.163 2.322 1.00 . A A . 35 LYS HE3 1 1
18 30549 1 1 35 LYS HG2 H -10.018 3.863 4.938 1.00 . A A . 35 LYS HG2 1 1
18 30550 1 1 35 LYS HG3 H -8.817 3.925 3.646 1.00 . A A . 35 LYS HG3 1 1
18 30551 1 1 35 LYS HZ1 H -11.444 7.647 2.394 1.00 . A A . 35 LYS HZ1 1 1
18 30552 1 1 35 LYS HZ2 H -12.120 7.010 3.807 1.00 . A A . 35 LYS HZ2 1 1
18 30553 1 1 35 LYS HZ3 H -12.392 6.247 2.322 1.00 . A A . 35 LYS HZ3 1 1
18 30554 1 1 35 LYS N N -9.582 0.282 2.137 1.00 . A A . 35 LYS N 1 1
18 30555 1 1 35 LYS NZ N -11.694 6.768 2.890 1.00 . A A . 35 LYS NZ 1 1
18 30556 1 1 35 LYS O O -7.330 0.794 3.949 1.00 . A A . 35 LYS O 1 1
18 30557 1 1 36 LEU C C -5.054 3.593 3.537 1.00 . A A . 36 LEU C 1 1
18 30558 1 1 36 LEU CA C -5.384 2.345 2.726 1.00 . A A . 36 LEU CA 1 1
18 30559 1 1 36 LEU CB C -4.523 2.301 1.462 1.00 . A A . 36 LEU CB 1 1
18 30560 1 1 36 LEU CD1 C -3.237 0.218 2.000 1.00 . A A . 36 LEU CD1 1 1
18 30561 1 1 36 LEU CD2 C -5.354 0.070 0.676 1.00 . A A . 36 LEU CD2 1 1
18 30562 1 1 36 LEU CG C -4.120 0.910 0.973 1.00 . A A . 36 LEU CG 1 1
18 30563 1 1 36 LEU H H -7.123 2.879 1.643 1.00 . A A . 36 LEU H 1 1
18 30564 1 1 36 LEU HA H -5.172 1.473 3.327 1.00 . A A . 36 LEU HA 1 1
18 30565 1 1 36 LEU HB2 H -5.075 2.783 0.670 1.00 . A A . 36 LEU HB2 1 1
18 30566 1 1 36 LEU HB3 H -3.619 2.859 1.660 1.00 . A A . 36 LEU HB3 1 1
18 30567 1 1 36 LEU HD11 H -2.217 0.205 1.648 1.00 . A A . 36 LEU HD11 1 1
18 30568 1 1 36 LEU HD12 H -3.581 -0.796 2.146 1.00 . A A . 36 LEU HD12 1 1
18 30569 1 1 36 LEU HD13 H -3.289 0.753 2.938 1.00 . A A . 36 LEU HD13 1 1
18 30570 1 1 36 LEU HD21 H -5.641 0.206 -0.357 1.00 . A A . 36 LEU HD21 1 1
18 30571 1 1 36 LEU HD22 H -6.164 0.381 1.319 1.00 . A A . 36 LEU HD22 1 1
18 30572 1 1 36 LEU HD23 H -5.132 -0.972 0.853 1.00 . A A . 36 LEU HD23 1 1
18 30573 1 1 36 LEU HG H -3.552 1.007 0.058 1.00 . A A . 36 LEU HG 1 1
18 30574 1 1 36 LEU N N -6.800 2.312 2.374 1.00 . A A . 36 LEU N 1 1
18 30575 1 1 36 LEU O O -5.748 4.607 3.449 1.00 . A A . 36 LEU O 1 1
18 30576 1 1 37 THR C C -2.082 4.539 5.498 1.00 . A A . 37 THR C 1 1
18 30577 1 1 37 THR CA C -3.564 4.638 5.153 1.00 . A A . 37 THR CA 1 1
18 30578 1 1 37 THR CB C -4.378 4.714 6.459 1.00 . A A . 37 THR CB 1 1
18 30579 1 1 37 THR CG2 C -5.804 5.167 6.181 1.00 . A A . 37 THR CG2 1 1
18 30580 1 1 37 THR H H -3.475 2.680 4.354 1.00 . A A . 37 THR H 1 1
18 30581 1 1 37 THR HA H -3.733 5.546 4.594 1.00 . A A . 37 THR HA 1 1
18 30582 1 1 37 THR HB H -3.909 5.432 7.116 1.00 . A A . 37 THR HB 1 1
18 30583 1 1 37 THR HG1 H -5.112 3.406 7.739 1.00 . A A . 37 THR HG1 1 1
18 30584 1 1 37 THR HG21 H -5.789 6.008 5.503 1.00 . A A . 37 THR HG21 1 1
18 30585 1 1 37 THR HG22 H -6.275 5.459 7.107 1.00 . A A . 37 THR HG22 1 1
18 30586 1 1 37 THR HG23 H -6.358 4.355 5.735 1.00 . A A . 37 THR HG23 1 1
18 30587 1 1 37 THR N N -3.987 3.514 4.327 1.00 . A A . 37 THR N 1 1
18 30588 1 1 37 THR O O -1.631 3.540 6.058 1.00 . A A . 37 THR O 1 1
18 30589 1 1 37 THR OG1 O -4.395 3.434 7.101 1.00 . A A . 37 THR OG1 1 1
18 30590 1 1 38 TRP C C 0.540 6.997 5.890 1.00 . A A . 38 TRP C 1 1
18 30591 1 1 38 TRP CA C 0.102 5.610 5.434 1.00 . A A . 38 TRP CA 1 1
18 30592 1 1 38 TRP CB C 0.889 5.196 4.190 1.00 . A A . 38 TRP CB 1 1
18 30593 1 1 38 TRP CD1 C 1.274 7.270 2.735 1.00 . A A . 38 TRP CD1 1 1
18 30594 1 1 38 TRP CD2 C -0.287 5.870 1.948 1.00 . A A . 38 TRP CD2 1 1
18 30595 1 1 38 TRP CE2 C -0.174 6.960 1.063 1.00 . A A . 38 TRP CE2 1 1
18 30596 1 1 38 TRP CE3 C -1.208 4.860 1.658 1.00 . A A . 38 TRP CE3 1 1
18 30597 1 1 38 TRP CG C 0.648 6.088 3.010 1.00 . A A . 38 TRP CG 1 1
18 30598 1 1 38 TRP CH2 C -1.841 6.062 -0.349 1.00 . A A . 38 TRP CH2 1 1
18 30599 1 1 38 TRP CZ2 C -0.948 7.066 -0.089 1.00 . A A . 38 TRP CZ2 1 1
18 30600 1 1 38 TRP CZ3 C -1.976 4.966 0.514 1.00 . A A . 38 TRP CZ3 1 1
18 30601 1 1 38 TRP H H -1.748 6.347 4.715 1.00 . A A . 38 TRP H 1 1
18 30602 1 1 38 TRP HA H 0.301 4.904 6.227 1.00 . A A . 38 TRP HA 1 1
18 30603 1 1 38 TRP HB2 H 1.945 5.219 4.415 1.00 . A A . 38 TRP HB2 1 1
18 30604 1 1 38 TRP HB3 H 0.607 4.190 3.913 1.00 . A A . 38 TRP HB3 1 1
18 30605 1 1 38 TRP HD1 H 2.039 7.711 3.355 1.00 . A A . 38 TRP HD1 1 1
18 30606 1 1 38 TRP HE1 H 1.076 8.642 1.157 1.00 . A A . 38 TRP HE1 1 1
18 30607 1 1 38 TRP HE3 H -1.326 4.007 2.311 1.00 . A A . 38 TRP HE3 1 1
18 30608 1 1 38 TRP HH2 H -2.461 6.104 -1.231 1.00 . A A . 38 TRP HH2 1 1
18 30609 1 1 38 TRP HZ2 H -0.855 7.904 -0.765 1.00 . A A . 38 TRP HZ2 1 1
18 30610 1 1 38 TRP HZ3 H -2.693 4.196 0.274 1.00 . A A . 38 TRP HZ3 1 1
18 30611 1 1 38 TRP N N -1.330 5.580 5.160 1.00 . A A . 38 TRP N 1 1
18 30612 1 1 38 TRP NE1 N 0.784 7.800 1.565 1.00 . A A . 38 TRP NE1 1 1
18 30613 1 1 38 TRP O O -0.206 7.968 5.760 1.00 . A A . 38 TRP O 1 1
18 30614 1 1 39 ARG C C 3.264 8.947 5.884 1.00 . A A . 39 ARG C 1 1
18 30615 1 1 39 ARG CA C 2.291 8.354 6.899 1.00 . A A . 39 ARG CA 1 1
18 30616 1 1 39 ARG CB C 2.993 8.164 8.244 1.00 . A A . 39 ARG CB 1 1
18 30617 1 1 39 ARG CD C 1.116 8.821 9.781 1.00 . A A . 39 ARG CD 1 1
18 30618 1 1 39 ARG CG C 2.063 7.709 9.358 1.00 . A A . 39 ARG CG 1 1
18 30619 1 1 39 ARG CZ C -0.179 9.484 11.763 1.00 . A A . 39 ARG CZ 1 1
18 30620 1 1 39 ARG H H 2.302 6.276 6.500 1.00 . A A . 39 ARG H 1 1
18 30621 1 1 39 ARG HA H 1.464 9.036 7.028 1.00 . A A . 39 ARG HA 1 1
18 30622 1 1 39 ARG HB2 H 3.770 7.422 8.130 1.00 . A A . 39 ARG HB2 1 1
18 30623 1 1 39 ARG HB3 H 3.441 9.101 8.539 1.00 . A A . 39 ARG HB3 1 1
18 30624 1 1 39 ARG HD2 H 1.653 9.758 9.769 1.00 . A A . 39 ARG HD2 1 1
18 30625 1 1 39 ARG HD3 H 0.298 8.866 9.077 1.00 . A A . 39 ARG HD3 1 1
18 30626 1 1 39 ARG HE H 0.793 7.754 11.563 1.00 . A A . 39 ARG HE 1 1
18 30627 1 1 39 ARG HG2 H 1.481 6.870 9.008 1.00 . A A . 39 ARG HG2 1 1
18 30628 1 1 39 ARG HG3 H 2.656 7.409 10.209 1.00 . A A . 39 ARG HG3 1 1
18 30629 1 1 39 ARG HH11 H -0.148 10.847 10.272 1.00 . A A . 39 ARG HH11 1 1
18 30630 1 1 39 ARG HH12 H -1.058 11.302 11.675 1.00 . A A . 39 ARG HH12 1 1
18 30631 1 1 39 ARG HH21 H -0.402 8.341 13.415 1.00 . A A . 39 ARG HH21 1 1
18 30632 1 1 39 ARG HH22 H -1.201 9.876 13.462 1.00 . A A . 39 ARG HH22 1 1
18 30633 1 1 39 ARG N N 1.754 7.085 6.423 1.00 . A A . 39 ARG N 1 1
18 30634 1 1 39 ARG NE N 0.578 8.601 11.121 1.00 . A A . 39 ARG NE 1 1
18 30635 1 1 39 ARG NH1 N -0.487 10.639 11.190 1.00 . A A . 39 ARG NH1 1 1
18 30636 1 1 39 ARG NH2 N -0.632 9.211 12.980 1.00 . A A . 39 ARG NH2 1 1
18 30637 1 1 39 ARG O O 3.539 8.345 4.846 1.00 . A A . 39 ARG O 1 1
18 30638 1 1 40 THR C C 6.070 10.093 5.289 1.00 . A A . 40 THR C 1 1
18 30639 1 1 40 THR CA C 4.724 10.807 5.307 1.00 . A A . 40 THR CA 1 1
18 30640 1 1 40 THR CB C 4.938 12.273 5.730 1.00 . A A . 40 THR CB 1 1
18 30641 1 1 40 THR CG2 C 3.948 13.189 5.026 1.00 . A A . 40 THR CG2 1 1
18 30642 1 1 40 THR H H 3.525 10.561 7.034 1.00 . A A . 40 THR H 1 1
18 30643 1 1 40 THR HA H 4.308 10.799 4.310 1.00 . A A . 40 THR HA 1 1
18 30644 1 1 40 THR HB H 5.940 12.569 5.452 1.00 . A A . 40 THR HB 1 1
18 30645 1 1 40 THR HG1 H 5.656 12.386 7.563 1.00 . A A . 40 THR HG1 1 1
18 30646 1 1 40 THR HG21 H 4.383 13.551 4.106 1.00 . A A . 40 THR HG21 1 1
18 30647 1 1 40 THR HG22 H 3.714 14.026 5.668 1.00 . A A . 40 THR HG22 1 1
18 30648 1 1 40 THR HG23 H 3.045 12.641 4.805 1.00 . A A . 40 THR HG23 1 1
18 30649 1 1 40 THR N N 3.783 10.132 6.192 1.00 . A A . 40 THR N 1 1
18 30650 1 1 40 THR O O 6.497 9.497 6.277 1.00 . A A . 40 THR O 1 1
18 30651 1 1 40 THR OG1 O 4.790 12.401 7.148 1.00 . A A . 40 THR OG1 1 1
18 30652 1 1 41 PRO C C 9.160 10.216 4.768 1.00 . A A . 41 PRO C 1 1
18 30653 1 1 41 PRO CA C 8.067 9.520 3.964 1.00 . A A . 41 PRO CA 1 1
18 30654 1 1 41 PRO CB C 8.334 9.662 2.464 1.00 . A A . 41 PRO CB 1 1
18 30655 1 1 41 PRO CD C 6.309 10.848 2.920 1.00 . A A . 41 PRO CD 1 1
18 30656 1 1 41 PRO CG C 7.534 10.849 2.048 1.00 . A A . 41 PRO CG 1 1
18 30657 1 1 41 PRO HA H 8.039 8.473 4.228 1.00 . A A . 41 PRO HA 1 1
18 30658 1 1 41 PRO HB2 H 9.390 9.818 2.296 1.00 . A A . 41 PRO HB2 1 1
18 30659 1 1 41 PRO HB3 H 8.010 8.769 1.950 1.00 . A A . 41 PRO HB3 1 1
18 30660 1 1 41 PRO HD2 H 6.003 11.860 3.142 1.00 . A A . 41 PRO HD2 1 1
18 30661 1 1 41 PRO HD3 H 5.506 10.306 2.442 1.00 . A A . 41 PRO HD3 1 1
18 30662 1 1 41 PRO HG2 H 8.106 11.750 2.205 1.00 . A A . 41 PRO HG2 1 1
18 30663 1 1 41 PRO HG3 H 7.254 10.757 1.009 1.00 . A A . 41 PRO HG3 1 1
18 30664 1 1 41 PRO N N 6.757 10.154 4.138 1.00 . A A . 41 PRO N 1 1
18 30665 1 1 41 PRO O O 9.089 11.419 5.017 1.00 . A A . 41 PRO O 1 1
18 30666 1 1 42 ALA C C 11.960 11.138 5.197 1.00 . A A . 42 ALA C 1 1
18 30667 1 1 42 ALA CA C 11.280 9.996 5.943 1.00 . A A . 42 ALA CA 1 1
18 30668 1 1 42 ALA CB C 12.285 8.901 6.266 1.00 . A A . 42 ALA CB 1 1
18 30669 1 1 42 ALA H H 10.170 8.499 4.939 1.00 . A A . 42 ALA H 1 1
18 30670 1 1 42 ALA HA H 10.883 10.373 6.875 1.00 . A A . 42 ALA HA 1 1
18 30671 1 1 42 ALA HB1 H 13.286 9.304 6.209 1.00 . A A . 42 ALA HB1 1 1
18 30672 1 1 42 ALA HB2 H 12.104 8.529 7.264 1.00 . A A . 42 ALA HB2 1 1
18 30673 1 1 42 ALA HB3 H 12.180 8.095 5.556 1.00 . A A . 42 ALA HB3 1 1
18 30674 1 1 42 ALA N N 10.170 9.451 5.170 1.00 . A A . 42 ALA N 1 1
18 30675 1 1 42 ALA O O 12.554 12.026 5.809 1.00 . A A . 42 ALA O 1 1
18 30676 1 1 43 SER C C 11.588 13.375 2.960 1.00 . A A . 43 SER C 1 1
18 30677 1 1 43 SER CA C 12.482 12.141 3.041 1.00 . A A . 43 SER CA 1 1
18 30678 1 1 43 SER CB C 12.752 11.601 1.635 1.00 . A A . 43 SER CB 1 1
18 30679 1 1 43 SER H H 11.383 10.376 3.441 1.00 . A A . 43 SER H 1 1
18 30680 1 1 43 SER HA H 13.420 12.420 3.497 1.00 . A A . 43 SER HA 1 1
18 30681 1 1 43 SER HB2 H 13.541 12.177 1.176 1.00 . A A . 43 SER HB2 1 1
18 30682 1 1 43 SER HB3 H 13.055 10.566 1.703 1.00 . A A . 43 SER HB3 1 1
18 30683 1 1 43 SER HG H 10.813 11.530 1.364 1.00 . A A . 43 SER HG 1 1
18 30684 1 1 43 SER N N 11.871 11.110 3.871 1.00 . A A . 43 SER N 1 1
18 30685 1 1 43 SER O O 12.072 14.506 2.942 1.00 . A A . 43 SER O 1 1
18 30686 1 1 43 SER OG O 11.593 11.685 0.825 1.00 . A A . 43 SER OG 1 1
18 30687 1 1 44 ASP C C 8.385 14.228 4.044 1.00 . A A . 44 ASP C 1 1
18 30688 1 1 44 ASP CA C 9.316 14.239 2.836 1.00 . A A . 44 ASP CA 1 1
18 30689 1 1 44 ASP CB C 8.500 14.137 1.546 1.00 . A A . 44 ASP CB 1 1
18 30690 1 1 44 ASP CG C 9.246 13.410 0.445 1.00 . A A . 44 ASP CG 1 1
18 30691 1 1 44 ASP H H 9.954 12.222 2.931 1.00 . A A . 44 ASP H 1 1
18 30692 1 1 44 ASP HA H 9.867 15.167 2.829 1.00 . A A . 44 ASP HA 1 1
18 30693 1 1 44 ASP HB2 H 7.584 13.601 1.749 1.00 . A A . 44 ASP HB2 1 1
18 30694 1 1 44 ASP HB3 H 8.261 15.131 1.199 1.00 . A A . 44 ASP HB3 1 1
18 30695 1 1 44 ASP N N 10.280 13.147 2.913 1.00 . A A . 44 ASP N 1 1
18 30696 1 1 44 ASP O O 7.395 13.497 4.089 1.00 . A A . 44 ASP O 1 1
18 30697 1 1 44 ASP OD1 O 10.249 13.961 -0.056 1.00 . A A . 44 ASP OD1 1 1
18 30698 1 1 44 ASP OD2 O 8.828 12.290 0.083 1.00 . A A . 44 ASP OD2 1 1
18 30699 1 1 45 PRO C C 6.559 15.822 6.035 1.00 . A A . 45 PRO C 1 1
18 30700 1 1 45 PRO CA C 7.913 15.162 6.275 1.00 . A A . 45 PRO CA 1 1
18 30701 1 1 45 PRO CB C 8.780 16.035 7.185 1.00 . A A . 45 PRO CB 1 1
18 30702 1 1 45 PRO CD C 9.873 15.957 5.061 1.00 . A A . 45 PRO CD 1 1
18 30703 1 1 45 PRO CG C 9.619 16.839 6.253 1.00 . A A . 45 PRO CG 1 1
18 30704 1 1 45 PRO HA H 7.765 14.196 6.735 1.00 . A A . 45 PRO HA 1 1
18 30705 1 1 45 PRO HB2 H 8.146 16.667 7.792 1.00 . A A . 45 PRO HB2 1 1
18 30706 1 1 45 PRO HB3 H 9.386 15.408 7.821 1.00 . A A . 45 PRO HB3 1 1
18 30707 1 1 45 PRO HD2 H 9.915 16.548 4.157 1.00 . A A . 45 PRO HD2 1 1
18 30708 1 1 45 PRO HD3 H 10.789 15.400 5.193 1.00 . A A . 45 PRO HD3 1 1
18 30709 1 1 45 PRO HG2 H 9.087 17.729 5.954 1.00 . A A . 45 PRO HG2 1 1
18 30710 1 1 45 PRO HG3 H 10.551 17.099 6.731 1.00 . A A . 45 PRO HG3 1 1
18 30711 1 1 45 PRO N N 8.708 15.058 5.047 1.00 . A A . 45 PRO N 1 1
18 30712 1 1 45 PRO O O 5.712 15.865 6.927 1.00 . A A . 45 PRO O 1 1
18 30713 1 1 46 HIS C C 4.422 16.261 3.318 1.00 . A A . 46 HIS C 1 1
18 30714 1 1 46 HIS CA C 5.110 16.992 4.467 1.00 . A A . 46 HIS CA 1 1
18 30715 1 1 46 HIS CB C 5.367 18.448 4.079 1.00 . A A . 46 HIS CB 1 1
18 30716 1 1 46 HIS CD2 C 6.907 20.148 5.289 1.00 . A A . 46 HIS CD2 1 1
18 30717 1 1 46 HIS CE1 C 5.918 20.141 7.246 1.00 . A A . 46 HIS CE1 1 1
18 30718 1 1 46 HIS CG C 5.862 19.291 5.214 1.00 . A A . 46 HIS CG 1 1
18 30719 1 1 46 HIS H H 7.076 16.269 4.156 1.00 . A A . 46 HIS H 1 1
18 30720 1 1 46 HIS HA H 4.464 16.967 5.331 1.00 . A A . 46 HIS HA 1 1
18 30721 1 1 46 HIS HB2 H 6.108 18.480 3.295 1.00 . A A . 46 HIS HB2 1 1
18 30722 1 1 46 HIS HB3 H 4.447 18.885 3.717 1.00 . A A . 46 HIS HB3 1 1
18 30723 1 1 46 HIS HD1 H 4.476 18.790 6.718 1.00 . A A . 46 HIS HD1 1 1
18 30724 1 1 46 HIS HD2 H 7.603 20.384 4.495 1.00 . A A . 46 HIS HD2 1 1
18 30725 1 1 46 HIS HE1 H 5.676 20.358 8.275 1.00 . A A . 46 HIS HE1 1 1
18 30726 1 1 46 HIS HE2 H 7.512 21.375 6.883 1.00 . A A . 46 HIS HE2 1 1
18 30727 1 1 46 HIS N N 6.363 16.334 4.824 1.00 . A A . 46 HIS N 1 1
18 30728 1 1 46 HIS ND1 N 5.264 19.309 6.456 1.00 . A A . 46 HIS ND1 1 1
18 30729 1 1 46 HIS NE2 N 6.920 20.664 6.562 1.00 . A A . 46 HIS NE2 1 1
18 30730 1 1 46 HIS O O 3.201 16.317 3.176 1.00 . A A . 46 HIS O 1 1
18 30731 1 1 47 GLY C C 3.420 15.502 0.808 1.00 . A A . 47 GLY C 1 1
18 30732 1 1 47 GLY CA C 4.664 14.845 1.372 1.00 . A A . 47 GLY CA 1 1
18 30733 1 1 47 GLY H H 6.181 15.567 2.660 1.00 . A A . 47 GLY H 1 1
18 30734 1 1 47 GLY HA2 H 5.411 14.786 0.595 1.00 . A A . 47 GLY HA2 1 1
18 30735 1 1 47 GLY HA3 H 4.414 13.845 1.694 1.00 . A A . 47 GLY HA3 1 1
18 30736 1 1 47 GLY N N 5.215 15.576 2.498 1.00 . A A . 47 GLY N 1 1
18 30737 1 1 47 GLY O O 2.482 14.819 0.395 1.00 . A A . 47 GLY O 1 1
18 30738 1 1 48 ASP C C 2.521 18.025 -1.164 1.00 . A A . 48 ASP C 1 1
18 30739 1 1 48 ASP CA C 2.271 17.580 0.273 1.00 . A A . 48 ASP CA 1 1
18 30740 1 1 48 ASP CB C 1.990 18.797 1.156 1.00 . A A . 48 ASP CB 1 1
18 30741 1 1 48 ASP CG C 0.534 19.217 1.116 1.00 . A A . 48 ASP CG 1 1
18 30742 1 1 48 ASP H H 4.187 17.319 1.134 1.00 . A A . 48 ASP H 1 1
18 30743 1 1 48 ASP HA H 1.410 16.928 0.290 1.00 . A A . 48 ASP HA 1 1
18 30744 1 1 48 ASP HB2 H 2.249 18.560 2.178 1.00 . A A . 48 ASP HB2 1 1
18 30745 1 1 48 ASP HB3 H 2.595 19.625 0.818 1.00 . A A . 48 ASP HB3 1 1
18 30746 1 1 48 ASP N N 3.410 16.830 0.791 1.00 . A A . 48 ASP N 1 1
18 30747 1 1 48 ASP O O 1.583 18.251 -1.927 1.00 . A A . 48 ASP O 1 1
18 30748 1 1 48 ASP OD1 O -0.122 18.985 0.080 1.00 . A A . 48 ASP OD1 1 1
18 30749 1 1 48 ASP OD2 O 0.051 19.780 2.122 1.00 . A A . 48 ASP OD2 1 1
18 30750 1 1 49 ASN C C 4.471 17.365 -3.754 1.00 . A A . 49 ASN C 1 1
18 30751 1 1 49 ASN CA C 4.168 18.572 -2.871 1.00 . A A . 49 ASN CA 1 1
18 30752 1 1 49 ASN CB C 5.385 19.498 -2.819 1.00 . A A . 49 ASN CB 1 1
18 30753 1 1 49 ASN CG C 6.317 19.164 -1.670 1.00 . A A . 49 ASN CG 1 1
18 30754 1 1 49 ASN H H 4.498 17.957 -0.873 1.00 . A A . 49 ASN H 1 1
18 30755 1 1 49 ASN HA H 3.334 19.112 -3.294 1.00 . A A . 49 ASN HA 1 1
18 30756 1 1 49 ASN HB2 H 5.938 19.408 -3.743 1.00 . A A . 49 ASN HB2 1 1
18 30757 1 1 49 ASN HB3 H 5.050 20.517 -2.702 1.00 . A A . 49 ASN HB3 1 1
18 30758 1 1 49 ASN HD21 H 6.439 17.277 -2.286 1.00 . A A . 49 ASN HD21 1 1
18 30759 1 1 49 ASN HD22 H 7.347 17.664 -0.868 1.00 . A A . 49 ASN HD22 1 1
18 30760 1 1 49 ASN N N 3.794 18.151 -1.526 1.00 . A A . 49 ASN N 1 1
18 30761 1 1 49 ASN ND2 N 6.744 17.908 -1.601 1.00 . A A . 49 ASN ND2 1 1
18 30762 1 1 49 ASN O O 5.163 17.480 -4.766 1.00 . A A . 49 ASN O 1 1
18 30763 1 1 49 ASN OD1 O 6.648 20.024 -0.854 1.00 . A A . 49 ASN OD1 1 1
18 30764 1 1 50 LEU C C 2.971 14.036 -3.974 1.00 . A A . 50 LEU C 1 1
18 30765 1 1 50 LEU CA C 4.162 14.978 -4.120 1.00 . A A . 50 LEU CA 1 1
18 30766 1 1 50 LEU CB C 5.439 14.282 -3.648 1.00 . A A . 50 LEU CB 1 1
18 30767 1 1 50 LEU CD1 C 5.187 13.371 -1.327 1.00 . A A . 50 LEU CD1 1 1
18 30768 1 1 50 LEU CD2 C 7.314 14.502 -1.999 1.00 . A A . 50 LEU CD2 1 1
18 30769 1 1 50 LEU CG C 5.803 14.472 -2.175 1.00 . A A . 50 LEU CG 1 1
18 30770 1 1 50 LEU H H 3.406 16.178 -2.549 1.00 . A A . 50 LEU H 1 1
18 30771 1 1 50 LEU HA H 4.269 15.244 -5.161 1.00 . A A . 50 LEU HA 1 1
18 30772 1 1 50 LEU HB2 H 5.323 13.224 -3.826 1.00 . A A . 50 LEU HB2 1 1
18 30773 1 1 50 LEU HB3 H 6.259 14.657 -4.244 1.00 . A A . 50 LEU HB3 1 1
18 30774 1 1 50 LEU HD11 H 5.856 13.123 -0.517 1.00 . A A . 50 LEU HD11 1 1
18 30775 1 1 50 LEU HD12 H 5.020 12.496 -1.938 1.00 . A A . 50 LEU HD12 1 1
18 30776 1 1 50 LEU HD13 H 4.244 13.712 -0.923 1.00 . A A . 50 LEU HD13 1 1
18 30777 1 1 50 LEU HD21 H 7.774 13.854 -2.730 1.00 . A A . 50 LEU HD21 1 1
18 30778 1 1 50 LEU HD22 H 7.567 14.159 -1.005 1.00 . A A . 50 LEU HD22 1 1
18 30779 1 1 50 LEU HD23 H 7.672 15.511 -2.134 1.00 . A A . 50 LEU HD23 1 1
18 30780 1 1 50 LEU HG H 5.406 15.418 -1.833 1.00 . A A . 50 LEU HG 1 1
18 30781 1 1 50 LEU N N 3.948 16.208 -3.364 1.00 . A A . 50 LEU N 1 1
18 30782 1 1 50 LEU O O 2.459 13.831 -2.873 1.00 . A A . 50 LEU O 1 1
18 30783 1 1 51 THR C C 1.833 11.152 -4.627 1.00 . A A . 51 THR C 1 1
18 30784 1 1 51 THR CA C 1.407 12.541 -5.089 1.00 . A A . 51 THR CA 1 1
18 30785 1 1 51 THR CB C 0.767 12.432 -6.486 1.00 . A A . 51 THR CB 1 1
18 30786 1 1 51 THR CG2 C -0.716 12.110 -6.378 1.00 . A A . 51 THR CG2 1 1
18 30787 1 1 51 THR H H 2.986 13.666 -5.938 1.00 . A A . 51 THR H 1 1
18 30788 1 1 51 THR HA H 0.664 12.926 -4.405 1.00 . A A . 51 THR HA 1 1
18 30789 1 1 51 THR HB H 1.255 11.635 -7.027 1.00 . A A . 51 THR HB 1 1
18 30790 1 1 51 THR HG1 H 0.247 14.275 -6.958 1.00 . A A . 51 THR HG1 1 1
18 30791 1 1 51 THR HG21 H -0.845 11.044 -6.257 1.00 . A A . 51 THR HG21 1 1
18 30792 1 1 51 THR HG22 H -1.220 12.434 -7.276 1.00 . A A . 51 THR HG22 1 1
18 30793 1 1 51 THR HG23 H -1.134 12.622 -5.525 1.00 . A A . 51 THR HG23 1 1
18 30794 1 1 51 THR N N 2.536 13.463 -5.092 1.00 . A A . 51 THR N 1 1
18 30795 1 1 51 THR O O 3.024 10.846 -4.564 1.00 . A A . 51 THR O 1 1
18 30796 1 1 51 THR OG1 O 0.943 13.659 -7.202 1.00 . A A . 51 THR OG1 1 1
18 30797 1 1 52 TYR C C 0.443 7.931 -4.748 1.00 . A A . 52 TYR C 1 1
18 30798 1 1 52 TYR CA C 1.126 8.957 -3.849 1.00 . A A . 52 TYR CA 1 1
18 30799 1 1 52 TYR CB C 0.657 8.779 -2.404 1.00 . A A . 52 TYR CB 1 1
18 30800 1 1 52 TYR CD1 C 2.855 9.305 -1.278 1.00 . A A . 52 TYR CD1 1 1
18 30801 1 1 52 TYR CD2 C 0.914 10.494 -0.568 1.00 . A A . 52 TYR CD2 1 1
18 30802 1 1 52 TYR CE1 C 3.620 9.997 -0.360 1.00 . A A . 52 TYR CE1 1 1
18 30803 1 1 52 TYR CE2 C 1.673 11.192 0.351 1.00 . A A . 52 TYR CE2 1 1
18 30804 1 1 52 TYR CG C 1.490 9.540 -1.399 1.00 . A A . 52 TYR CG 1 1
18 30805 1 1 52 TYR CZ C 3.025 10.940 0.452 1.00 . A A . 52 TYR CZ 1 1
18 30806 1 1 52 TYR H H -0.077 10.616 -4.378 1.00 . A A . 52 TYR H 1 1
18 30807 1 1 52 TYR HA H 2.194 8.802 -3.892 1.00 . A A . 52 TYR HA 1 1
18 30808 1 1 52 TYR HB2 H -0.362 9.125 -2.319 1.00 . A A . 52 TYR HB2 1 1
18 30809 1 1 52 TYR HB3 H 0.699 7.731 -2.146 1.00 . A A . 52 TYR HB3 1 1
18 30810 1 1 52 TYR HD1 H 3.318 8.566 -1.915 1.00 . A A . 52 TYR HD1 1 1
18 30811 1 1 52 TYR HD2 H -0.145 10.689 -0.650 1.00 . A A . 52 TYR HD2 1 1
18 30812 1 1 52 TYR HE1 H 4.679 9.800 -0.280 1.00 . A A . 52 TYR HE1 1 1
18 30813 1 1 52 TYR HE2 H 1.207 11.930 0.987 1.00 . A A . 52 TYR HE2 1 1
18 30814 1 1 52 TYR HH H 3.446 11.468 2.252 1.00 . A A . 52 TYR HH 1 1
18 30815 1 1 52 TYR N N 0.853 10.315 -4.307 1.00 . A A . 52 TYR N 1 1
18 30816 1 1 52 TYR O O -0.759 8.012 -4.999 1.00 . A A . 52 TYR O 1 1
18 30817 1 1 52 TYR OH O 3.784 11.632 1.368 1.00 . A A . 52 TYR OH 1 1
18 30818 1 1 53 SER C C 0.505 4.618 -5.339 1.00 . A A . 53 SER C 1 1
18 30819 1 1 53 SER CA C 0.692 5.925 -6.103 1.00 . A A . 53 SER CA 1 1
18 30820 1 1 53 SER CB C 1.628 5.704 -7.293 1.00 . A A . 53 SER CB 1 1
18 30821 1 1 53 SER H H 2.171 6.956 -4.994 1.00 . A A . 53 SER H 1 1
18 30822 1 1 53 SER HA H -0.269 6.255 -6.469 1.00 . A A . 53 SER HA 1 1
18 30823 1 1 53 SER HB2 H 2.652 5.776 -6.960 1.00 . A A . 53 SER HB2 1 1
18 30824 1 1 53 SER HB3 H 1.452 4.723 -7.709 1.00 . A A . 53 SER HB3 1 1
18 30825 1 1 53 SER HG H 0.512 7.013 -8.231 1.00 . A A . 53 SER HG 1 1
18 30826 1 1 53 SER N N 1.220 6.966 -5.230 1.00 . A A . 53 SER N 1 1
18 30827 1 1 53 SER O O 1.310 4.270 -4.475 1.00 . A A . 53 SER O 1 1
18 30828 1 1 53 SER OG O 1.408 6.674 -8.302 1.00 . A A . 53 SER OG 1 1
18 30829 1 1 54 VAL C C -0.976 1.499 -6.029 1.00 . A A . 54 VAL C 1 1
18 30830 1 1 54 VAL CA C -0.857 2.627 -5.011 1.00 . A A . 54 VAL CA 1 1
18 30831 1 1 54 VAL CB C -2.159 2.705 -4.193 1.00 . A A . 54 VAL CB 1 1
18 30832 1 1 54 VAL CG1 C -2.477 1.356 -3.564 1.00 . A A . 54 VAL CG1 1 1
18 30833 1 1 54 VAL CG2 C -2.055 3.786 -3.128 1.00 . A A . 54 VAL CG2 1 1
18 30834 1 1 54 VAL H H -1.168 4.226 -6.362 1.00 . A A . 54 VAL H 1 1
18 30835 1 1 54 VAL HA H -0.044 2.404 -4.334 1.00 . A A . 54 VAL HA 1 1
18 30836 1 1 54 VAL HB H -2.966 2.964 -4.862 1.00 . A A . 54 VAL HB 1 1
18 30837 1 1 54 VAL HG11 H -2.431 0.587 -4.322 1.00 . A A . 54 VAL HG11 1 1
18 30838 1 1 54 VAL HG12 H -1.758 1.142 -2.788 1.00 . A A . 54 VAL HG12 1 1
18 30839 1 1 54 VAL HG13 H -3.469 1.382 -3.139 1.00 . A A . 54 VAL HG13 1 1
18 30840 1 1 54 VAL HG21 H -1.674 4.693 -3.574 1.00 . A A . 54 VAL HG21 1 1
18 30841 1 1 54 VAL HG22 H -3.033 3.975 -2.709 1.00 . A A . 54 VAL HG22 1 1
18 30842 1 1 54 VAL HG23 H -1.386 3.460 -2.346 1.00 . A A . 54 VAL HG23 1 1
18 30843 1 1 54 VAL N N -0.563 3.896 -5.665 1.00 . A A . 54 VAL N 1 1
18 30844 1 1 54 VAL O O -1.872 1.502 -6.874 1.00 . A A . 54 VAL O 1 1
18 30845 1 1 55 PHE C C -0.652 -1.841 -6.186 1.00 . A A . 55 PHE C 1 1
18 30846 1 1 55 PHE CA C -0.069 -0.602 -6.859 1.00 . A A . 55 PHE CA 1 1
18 30847 1 1 55 PHE CB C 1.351 -0.893 -7.348 1.00 . A A . 55 PHE CB 1 1
18 30848 1 1 55 PHE CD1 C 2.643 1.247 -7.132 1.00 . A A . 55 PHE CD1 1 1
18 30849 1 1 55 PHE CD2 C 2.075 0.482 -9.318 1.00 . A A . 55 PHE CD2 1 1
18 30850 1 1 55 PHE CE1 C 3.275 2.348 -7.678 1.00 . A A . 55 PHE CE1 1 1
18 30851 1 1 55 PHE CE2 C 2.706 1.581 -9.869 1.00 . A A . 55 PHE CE2 1 1
18 30852 1 1 55 PHE CG C 2.037 0.302 -7.945 1.00 . A A . 55 PHE CG 1 1
18 30853 1 1 55 PHE CZ C 3.306 2.516 -9.048 1.00 . A A . 55 PHE CZ 1 1
18 30854 1 1 55 PHE H H 0.623 0.587 -5.250 1.00 . A A . 55 PHE H 1 1
18 30855 1 1 55 PHE HA H -0.686 -0.343 -7.706 1.00 . A A . 55 PHE HA 1 1
18 30856 1 1 55 PHE HB2 H 1.947 -1.236 -6.516 1.00 . A A . 55 PHE HB2 1 1
18 30857 1 1 55 PHE HB3 H 1.313 -1.666 -8.101 1.00 . A A . 55 PHE HB3 1 1
18 30858 1 1 55 PHE HD1 H 2.619 1.117 -6.059 1.00 . A A . 55 PHE HD1 1 1
18 30859 1 1 55 PHE HD2 H 1.606 -0.248 -9.961 1.00 . A A . 55 PHE HD2 1 1
18 30860 1 1 55 PHE HE1 H 3.743 3.077 -7.033 1.00 . A A . 55 PHE HE1 1 1
18 30861 1 1 55 PHE HE2 H 2.729 1.710 -10.941 1.00 . A A . 55 PHE HE2 1 1
18 30862 1 1 55 PHE HZ H 3.800 3.375 -9.477 1.00 . A A . 55 PHE HZ 1 1
18 30863 1 1 55 PHE N N -0.067 0.534 -5.944 1.00 . A A . 55 PHE N 1 1
18 30864 1 1 55 PHE O O -0.112 -2.335 -5.196 1.00 . A A . 55 PHE O 1 1
18 30865 1 1 56 TYR C C -2.422 -4.658 -7.196 1.00 . A A . 56 TYR C 1 1
18 30866 1 1 56 TYR CA C -2.415 -3.518 -6.182 1.00 . A A . 56 TYR CA 1 1
18 30867 1 1 56 TYR CB C -3.848 -3.181 -5.766 1.00 . A A . 56 TYR CB 1 1
18 30868 1 1 56 TYR CD1 C -4.569 -1.033 -6.882 1.00 . A A . 56 TYR CD1 1 1
18 30869 1 1 56 TYR CD2 C -5.404 -3.088 -7.753 1.00 . A A . 56 TYR CD2 1 1
18 30870 1 1 56 TYR CE1 C -5.274 -0.334 -7.842 1.00 . A A . 56 TYR CE1 1 1
18 30871 1 1 56 TYR CE2 C -6.112 -2.398 -8.717 1.00 . A A . 56 TYR CE2 1 1
18 30872 1 1 56 TYR CG C -4.621 -2.420 -6.820 1.00 . A A . 56 TYR CG 1 1
18 30873 1 1 56 TYR CZ C -6.044 -1.020 -8.758 1.00 . A A . 56 TYR CZ 1 1
18 30874 1 1 56 TYR H H -2.140 -1.901 -7.519 1.00 . A A . 56 TYR H 1 1
18 30875 1 1 56 TYR HA H -1.862 -3.831 -5.309 1.00 . A A . 56 TYR HA 1 1
18 30876 1 1 56 TYR HB2 H -4.381 -4.097 -5.561 1.00 . A A . 56 TYR HB2 1 1
18 30877 1 1 56 TYR HB3 H -3.823 -2.576 -4.872 1.00 . A A . 56 TYR HB3 1 1
18 30878 1 1 56 TYR HD1 H -3.965 -0.498 -6.163 1.00 . A A . 56 TYR HD1 1 1
18 30879 1 1 56 TYR HD2 H -5.456 -4.167 -7.718 1.00 . A A . 56 TYR HD2 1 1
18 30880 1 1 56 TYR HE1 H -5.221 0.744 -7.874 1.00 . A A . 56 TYR HE1 1 1
18 30881 1 1 56 TYR HE2 H -6.715 -2.935 -9.435 1.00 . A A . 56 TYR HE2 1 1
18 30882 1 1 56 TYR HH H -6.914 0.565 -9.408 1.00 . A A . 56 TYR HH 1 1
18 30883 1 1 56 TYR N N -1.757 -2.338 -6.731 1.00 . A A . 56 TYR N 1 1
18 30884 1 1 56 TYR O O -2.588 -4.438 -8.396 1.00 . A A . 56 TYR O 1 1
18 30885 1 1 56 TYR OH O -6.748 -0.328 -9.716 1.00 . A A . 56 TYR OH 1 1
18 30886 1 1 57 THR C C -2.445 -8.331 -6.756 1.00 . A A . 57 THR C 1 1
18 30887 1 1 57 THR CA C -2.227 -7.056 -7.564 1.00 . A A . 57 THR CA 1 1
18 30888 1 1 57 THR CB C -0.899 -7.172 -8.335 1.00 . A A . 57 THR CB 1 1
18 30889 1 1 57 THR CG2 C 0.287 -7.006 -7.397 1.00 . A A . 57 THR CG2 1 1
18 30890 1 1 57 THR H H -2.116 -5.991 -5.738 1.00 . A A . 57 THR H 1 1
18 30891 1 1 57 THR HA H -3.028 -6.955 -8.281 1.00 . A A . 57 THR HA 1 1
18 30892 1 1 57 THR HB H -0.863 -6.389 -9.079 1.00 . A A . 57 THR HB 1 1
18 30893 1 1 57 THR HG1 H -0.180 -8.397 -9.703 1.00 . A A . 57 THR HG1 1 1
18 30894 1 1 57 THR HG21 H -0.056 -6.630 -6.444 1.00 . A A . 57 THR HG21 1 1
18 30895 1 1 57 THR HG22 H 0.991 -6.309 -7.826 1.00 . A A . 57 THR HG22 1 1
18 30896 1 1 57 THR HG23 H 0.768 -7.962 -7.253 1.00 . A A . 57 THR HG23 1 1
18 30897 1 1 57 THR N N -2.242 -5.880 -6.703 1.00 . A A . 57 THR N 1 1
18 30898 1 1 57 THR O O -1.978 -8.449 -5.623 1.00 . A A . 57 THR O 1 1
18 30899 1 1 57 THR OG1 O -0.822 -8.442 -8.990 1.00 . A A . 57 THR OG1 1 1
18 30900 1 1 58 LYS C C -2.173 -11.398 -6.572 1.00 . A A . 58 LYS C 1 1
18 30901 1 1 58 LYS CA C -3.437 -10.553 -6.683 1.00 . A A . 58 LYS CA 1 1
18 30902 1 1 58 LYS CB C -4.515 -11.326 -7.447 1.00 . A A . 58 LYS CB 1 1
18 30903 1 1 58 LYS CD C -5.794 -13.486 -7.391 1.00 . A A . 58 LYS CD 1 1
18 30904 1 1 58 LYS CE C -6.950 -13.092 -8.297 1.00 . A A . 58 LYS CE 1 1
18 30905 1 1 58 LYS CG C -5.292 -12.302 -6.582 1.00 . A A . 58 LYS CG 1 1
18 30906 1 1 58 LYS H H -3.505 -9.132 -8.251 1.00 . A A . 58 LYS H 1 1
18 30907 1 1 58 LYS HA H -3.799 -10.335 -5.689 1.00 . A A . 58 LYS HA 1 1
18 30908 1 1 58 LYS HB2 H -5.212 -10.620 -7.874 1.00 . A A . 58 LYS HB2 1 1
18 30909 1 1 58 LYS HB3 H -4.044 -11.881 -8.246 1.00 . A A . 58 LYS HB3 1 1
18 30910 1 1 58 LYS HD2 H -4.986 -13.863 -8.001 1.00 . A A . 58 LYS HD2 1 1
18 30911 1 1 58 LYS HD3 H -6.127 -14.260 -6.713 1.00 . A A . 58 LYS HD3 1 1
18 30912 1 1 58 LYS HE2 H -6.780 -12.091 -8.661 1.00 . A A . 58 LYS HE2 1 1
18 30913 1 1 58 LYS HE3 H -6.986 -13.777 -9.132 1.00 . A A . 58 LYS HE3 1 1
18 30914 1 1 58 LYS HG2 H -4.647 -12.665 -5.796 1.00 . A A . 58 LYS HG2 1 1
18 30915 1 1 58 LYS HG3 H -6.139 -11.789 -6.148 1.00 . A A . 58 LYS HG3 1 1
18 30916 1 1 58 LYS HZ1 H -8.970 -13.608 -8.168 1.00 . A A . 58 LYS HZ1 1 1
18 30917 1 1 58 LYS HZ2 H -8.579 -12.166 -7.374 1.00 . A A . 58 LYS HZ2 1 1
18 30918 1 1 58 LYS HZ3 H -8.156 -13.652 -6.685 1.00 . A A . 58 LYS HZ3 1 1
18 30919 1 1 58 LYS N N -3.158 -9.285 -7.346 1.00 . A A . 58 LYS N 1 1
18 30920 1 1 58 LYS NZ N -8.255 -13.132 -7.581 1.00 . A A . 58 LYS NZ 1 1
18 30921 1 1 58 LYS O O -1.419 -11.534 -7.535 1.00 . A A . 58 LYS O 1 1
18 30922 1 1 59 GLU C C -0.463 -13.658 -6.378 1.00 . A A . 59 GLU C 1 1
18 30923 1 1 59 GLU CA C -0.774 -12.799 -5.155 1.00 . A A . 59 GLU CA 1 1
18 30924 1 1 59 GLU CB C -0.992 -13.693 -3.933 1.00 . A A . 59 GLU CB 1 1
18 30925 1 1 59 GLU CD C 0.925 -15.333 -3.809 1.00 . A A . 59 GLU CD 1 1
18 30926 1 1 59 GLU CG C 0.295 -14.083 -3.226 1.00 . A A . 59 GLU CG 1 1
18 30927 1 1 59 GLU H H -2.585 -11.821 -4.661 1.00 . A A . 59 GLU H 1 1
18 30928 1 1 59 GLU HA H 0.064 -12.145 -4.967 1.00 . A A . 59 GLU HA 1 1
18 30929 1 1 59 GLU HB2 H -1.622 -13.170 -3.228 1.00 . A A . 59 GLU HB2 1 1
18 30930 1 1 59 GLU HB3 H -1.493 -14.596 -4.248 1.00 . A A . 59 GLU HB3 1 1
18 30931 1 1 59 GLU HG2 H 1.000 -13.270 -3.315 1.00 . A A . 59 GLU HG2 1 1
18 30932 1 1 59 GLU HG3 H 0.079 -14.259 -2.183 1.00 . A A . 59 GLU HG3 1 1
18 30933 1 1 59 GLU N N -1.948 -11.966 -5.391 1.00 . A A . 59 GLU N 1 1
18 30934 1 1 59 GLU O O 0.699 -13.911 -6.692 1.00 . A A . 59 GLU O 1 1
18 30935 1 1 59 GLU OE1 O 0.226 -16.365 -3.895 1.00 . A A . 59 GLU OE1 1 1
18 30936 1 1 59 GLU OE2 O 2.116 -15.280 -4.180 1.00 . A A . 59 GLU OE2 1 1
18 30937 1 1 60 GLY C C -1.093 -14.109 -9.495 1.00 . A A . 60 GLY C 1 1
18 30938 1 1 60 GLY CA C -1.330 -14.930 -8.243 1.00 . A A . 60 GLY CA 1 1
18 30939 1 1 60 GLY H H -2.415 -13.870 -6.766 1.00 . A A . 60 GLY H 1 1
18 30940 1 1 60 GLY HA2 H -0.482 -15.581 -8.086 1.00 . A A . 60 GLY HA2 1 1
18 30941 1 1 60 GLY HA3 H -2.214 -15.534 -8.384 1.00 . A A . 60 GLY HA3 1 1
18 30942 1 1 60 GLY N N -1.511 -14.104 -7.063 1.00 . A A . 60 GLY N 1 1
18 30943 1 1 60 GLY O O -0.197 -14.412 -10.283 1.00 . A A . 60 GLY O 1 1
18 30944 1 1 61 ILE C C -0.412 -11.514 -10.874 1.00 . A A . 61 ILE C 1 1
18 30945 1 1 61 ILE CA C -1.773 -12.203 -10.845 1.00 . A A . 61 ILE CA 1 1
18 30946 1 1 61 ILE CB C -2.878 -11.131 -10.872 1.00 . A A . 61 ILE CB 1 1
18 30947 1 1 61 ILE CD1 C -5.403 -10.811 -10.852 1.00 . A A . 61 ILE CD1 1 1
18 30948 1 1 61 ILE CG1 C -4.256 -11.791 -10.960 1.00 . A A . 61 ILE CG1 1 1
18 30949 1 1 61 ILE CG2 C -2.665 -10.179 -12.040 1.00 . A A . 61 ILE CG2 1 1
18 30950 1 1 61 ILE H H -2.594 -12.879 -9.015 1.00 . A A . 61 ILE H 1 1
18 30951 1 1 61 ILE HA H -1.872 -12.817 -11.728 1.00 . A A . 61 ILE HA 1 1
18 30952 1 1 61 ILE HB H -2.818 -10.560 -9.958 1.00 . A A . 61 ILE HB 1 1
18 30953 1 1 61 ILE HD11 H -5.081 -9.839 -11.196 1.00 . A A . 61 ILE HD11 1 1
18 30954 1 1 61 ILE HD12 H -6.229 -11.153 -11.457 1.00 . A A . 61 ILE HD12 1 1
18 30955 1 1 61 ILE HD13 H -5.719 -10.739 -9.820 1.00 . A A . 61 ILE HD13 1 1
18 30956 1 1 61 ILE HG12 H -4.345 -12.300 -11.907 1.00 . A A . 61 ILE HG12 1 1
18 30957 1 1 61 ILE HG13 H -4.355 -12.509 -10.159 1.00 . A A . 61 ILE HG13 1 1
18 30958 1 1 61 ILE HG21 H -1.907 -10.580 -12.697 1.00 . A A . 61 ILE HG21 1 1
18 30959 1 1 61 ILE HG22 H -3.590 -10.067 -12.586 1.00 . A A . 61 ILE HG22 1 1
18 30960 1 1 61 ILE HG23 H -2.347 -9.217 -11.667 1.00 . A A . 61 ILE HG23 1 1
18 30961 1 1 61 ILE N N -1.899 -13.069 -9.679 1.00 . A A . 61 ILE N 1 1
18 30962 1 1 61 ILE O O 0.010 -10.911 -9.888 1.00 . A A . 61 ILE O 1 1
18 30963 1 1 62 ALA C C 1.456 -9.573 -12.717 1.00 . A A . 62 ALA C 1 1
18 30964 1 1 62 ALA CA C 1.579 -10.991 -12.171 1.00 . A A . 62 ALA CA 1 1
18 30965 1 1 62 ALA CB C 2.453 -11.837 -13.085 1.00 . A A . 62 ALA CB 1 1
18 30966 1 1 62 ALA H H -0.122 -12.103 -12.762 1.00 . A A . 62 ALA H 1 1
18 30967 1 1 62 ALA HA H 2.050 -10.952 -11.199 1.00 . A A . 62 ALA HA 1 1
18 30968 1 1 62 ALA HB1 H 2.184 -12.878 -12.976 1.00 . A A . 62 ALA HB1 1 1
18 30969 1 1 62 ALA HB2 H 2.303 -11.531 -14.110 1.00 . A A . 62 ALA HB2 1 1
18 30970 1 1 62 ALA HB3 H 3.490 -11.702 -12.817 1.00 . A A . 62 ALA HB3 1 1
18 30971 1 1 62 ALA N N 0.268 -11.608 -12.011 1.00 . A A . 62 ALA N 1 1
18 30972 1 1 62 ALA O O 2.397 -9.041 -13.306 1.00 . A A . 62 ALA O 1 1
18 30973 1 1 63 ARG C C -0.583 -6.755 -11.894 1.00 . A A . 63 ARG C 1 1
18 30974 1 1 63 ARG CA C 0.044 -7.610 -12.992 1.00 . A A . 63 ARG CA 1 1
18 30975 1 1 63 ARG CB C -0.870 -7.634 -14.219 1.00 . A A . 63 ARG CB 1 1
18 30976 1 1 63 ARG CD C -1.067 -8.075 -16.685 1.00 . A A . 63 ARG CD 1 1
18 30977 1 1 63 ARG CG C -0.120 -7.774 -15.533 1.00 . A A . 63 ARG CG 1 1
18 30978 1 1 63 ARG CZ C -2.727 -6.265 -16.785 1.00 . A A . 63 ARG CZ 1 1
18 30979 1 1 63 ARG H H -0.421 -9.442 -12.040 1.00 . A A . 63 ARG H 1 1
18 30980 1 1 63 ARG HA H 0.994 -7.178 -13.269 1.00 . A A . 63 ARG HA 1 1
18 30981 1 1 63 ARG HB2 H -1.552 -8.466 -14.128 1.00 . A A . 63 ARG HB2 1 1
18 30982 1 1 63 ARG HB3 H -1.436 -6.716 -14.248 1.00 . A A . 63 ARG HB3 1 1
18 30983 1 1 63 ARG HD2 H -0.521 -8.601 -17.454 1.00 . A A . 63 ARG HD2 1 1
18 30984 1 1 63 ARG HD3 H -1.868 -8.700 -16.320 1.00 . A A . 63 ARG HD3 1 1
18 30985 1 1 63 ARG HE H -1.182 -6.465 -18.031 1.00 . A A . 63 ARG HE 1 1
18 30986 1 1 63 ARG HG2 H 0.400 -6.851 -15.741 1.00 . A A . 63 ARG HG2 1 1
18 30987 1 1 63 ARG HG3 H 0.594 -8.580 -15.445 1.00 . A A . 63 ARG HG3 1 1
18 30988 1 1 63 ARG HH11 H -3.020 -7.606 -15.303 1.00 . A A . 63 ARG HH11 1 1
18 30989 1 1 63 ARG HH12 H -4.183 -6.325 -15.385 1.00 . A A . 63 ARG HH12 1 1
18 30990 1 1 63 ARG HH21 H -2.708 -4.773 -18.149 1.00 . A A . 63 ARG HH21 1 1
18 30991 1 1 63 ARG HH22 H -4.005 -4.714 -17.005 1.00 . A A . 63 ARG HH22 1 1
18 30992 1 1 63 ARG N N 0.290 -8.966 -12.517 1.00 . A A . 63 ARG N 1 1
18 30993 1 1 63 ARG NE N -1.636 -6.858 -17.257 1.00 . A A . 63 ARG NE 1 1
18 30994 1 1 63 ARG NH1 N -3.363 -6.774 -15.739 1.00 . A A . 63 ARG NH1 1 1
18 30995 1 1 63 ARG NH2 N -3.184 -5.160 -17.360 1.00 . A A . 63 ARG NH2 1 1
18 30996 1 1 63 ARG O O -1.384 -7.243 -11.097 1.00 . A A . 63 ARG O 1 1
18 30997 1 1 64 GLU C C -1.225 -3.267 -11.510 1.00 . A A . 64 GLU C 1 1
18 30998 1 1 64 GLU CA C -0.738 -4.558 -10.859 1.00 . A A . 64 GLU CA 1 1
18 30999 1 1 64 GLU CB C 0.333 -4.242 -9.812 1.00 . A A . 64 GLU CB 1 1
18 31000 1 1 64 GLU CD C 2.128 -3.814 -11.536 1.00 . A A . 64 GLU CD 1 1
18 31001 1 1 64 GLU CG C 1.407 -3.290 -10.310 1.00 . A A . 64 GLU CG 1 1
18 31002 1 1 64 GLU H H 0.430 -5.150 -12.522 1.00 . A A . 64 GLU H 1 1
18 31003 1 1 64 GLU HA H -1.573 -5.039 -10.372 1.00 . A A . 64 GLU HA 1 1
18 31004 1 1 64 GLU HB2 H -0.143 -3.797 -8.951 1.00 . A A . 64 GLU HB2 1 1
18 31005 1 1 64 GLU HB3 H 0.809 -5.164 -9.513 1.00 . A A . 64 GLU HB3 1 1
18 31006 1 1 64 GLU HG2 H 0.947 -2.345 -10.558 1.00 . A A . 64 GLU HG2 1 1
18 31007 1 1 64 GLU HG3 H 2.130 -3.140 -9.522 1.00 . A A . 64 GLU HG3 1 1
18 31008 1 1 64 GLU N N -0.212 -5.479 -11.860 1.00 . A A . 64 GLU N 1 1
18 31009 1 1 64 GLU O O -0.847 -2.947 -12.637 1.00 . A A . 64 GLU O 1 1
18 31010 1 1 64 GLU OE1 O 3.131 -4.540 -11.371 1.00 . A A . 64 GLU OE1 1 1
18 31011 1 1 64 GLU OE2 O 1.689 -3.498 -12.662 1.00 . A A . 64 GLU OE2 1 1
18 31012 1 1 65 ARG C C -2.292 -0.124 -10.352 1.00 . A A . 65 ARG C 1 1
18 31013 1 1 65 ARG CA C -2.609 -1.276 -11.301 1.00 . A A . 65 ARG CA 1 1
18 31014 1 1 65 ARG CB C -4.122 -1.390 -11.495 1.00 . A A . 65 ARG CB 1 1
18 31015 1 1 65 ARG CD C -4.617 -1.773 -13.928 1.00 . A A . 65 ARG CD 1 1
18 31016 1 1 65 ARG CG C -4.526 -2.407 -12.549 1.00 . A A . 65 ARG CG 1 1
18 31017 1 1 65 ARG CZ C -6.337 -3.196 -14.959 1.00 . A A . 65 ARG CZ 1 1
18 31018 1 1 65 ARG H H -2.332 -2.839 -9.901 1.00 . A A . 65 ARG H 1 1
18 31019 1 1 65 ARG HA H -2.146 -1.078 -12.256 1.00 . A A . 65 ARG HA 1 1
18 31020 1 1 65 ARG HB2 H -4.573 -1.678 -10.556 1.00 . A A . 65 ARG HB2 1 1
18 31021 1 1 65 ARG HB3 H -4.508 -0.425 -11.789 1.00 . A A . 65 ARG HB3 1 1
18 31022 1 1 65 ARG HD2 H -5.297 -0.935 -13.881 1.00 . A A . 65 ARG HD2 1 1
18 31023 1 1 65 ARG HD3 H -3.636 -1.425 -14.215 1.00 . A A . 65 ARG HD3 1 1
18 31024 1 1 65 ARG HE H -4.465 -3.007 -15.623 1.00 . A A . 65 ARG HE 1 1
18 31025 1 1 65 ARG HG2 H -3.789 -3.196 -12.576 1.00 . A A . 65 ARG HG2 1 1
18 31026 1 1 65 ARG HG3 H -5.489 -2.819 -12.287 1.00 . A A . 65 ARG HG3 1 1
18 31027 1 1 65 ARG HH11 H -6.945 -2.176 -13.325 1.00 . A A . 65 ARG HH11 1 1
18 31028 1 1 65 ARG HH12 H -8.147 -3.182 -14.061 1.00 . A A . 65 ARG HH12 1 1
18 31029 1 1 65 ARG HH21 H -6.040 -4.336 -16.602 1.00 . A A . 65 ARG HH21 1 1
18 31030 1 1 65 ARG HH22 H -7.631 -4.411 -15.925 1.00 . A A . 65 ARG HH22 1 1
18 31031 1 1 65 ARG N N -2.068 -2.531 -10.793 1.00 . A A . 65 ARG N 1 1
18 31032 1 1 65 ARG NE N -5.098 -2.717 -14.934 1.00 . A A . 65 ARG NE 1 1
18 31033 1 1 65 ARG NH1 N -7.215 -2.821 -14.039 1.00 . A A . 65 ARG NH1 1 1
18 31034 1 1 65 ARG NH2 N -6.699 -4.051 -15.906 1.00 . A A . 65 ARG NH2 1 1
18 31035 1 1 65 ARG O O -2.401 -0.261 -9.133 1.00 . A A . 65 ARG O 1 1
18 31036 1 1 66 VAL C C -2.758 3.132 -10.014 1.00 . A A . 66 VAL C 1 1
18 31037 1 1 66 VAL CA C -1.566 2.189 -10.124 1.00 . A A . 66 VAL CA 1 1
18 31038 1 1 66 VAL CB C -0.373 2.955 -10.727 1.00 . A A . 66 VAL CB 1 1
18 31039 1 1 66 VAL CG1 C -0.841 3.886 -11.835 1.00 . A A . 66 VAL CG1 1 1
18 31040 1 1 66 VAL CG2 C 0.364 3.729 -9.645 1.00 . A A . 66 VAL CG2 1 1
18 31041 1 1 66 VAL H H -1.830 1.060 -11.895 1.00 . A A . 66 VAL H 1 1
18 31042 1 1 66 VAL HA H -1.290 1.856 -9.134 1.00 . A A . 66 VAL HA 1 1
18 31043 1 1 66 VAL HB H 0.310 2.236 -11.155 1.00 . A A . 66 VAL HB 1 1
18 31044 1 1 66 VAL HG11 H -1.564 4.583 -11.437 1.00 . A A . 66 VAL HG11 1 1
18 31045 1 1 66 VAL HG12 H 0.004 4.428 -12.231 1.00 . A A . 66 VAL HG12 1 1
18 31046 1 1 66 VAL HG13 H -1.298 3.305 -12.623 1.00 . A A . 66 VAL HG13 1 1
18 31047 1 1 66 VAL HG21 H 1.426 3.686 -9.833 1.00 . A A . 66 VAL HG21 1 1
18 31048 1 1 66 VAL HG22 H 0.039 4.759 -9.654 1.00 . A A . 66 VAL HG22 1 1
18 31049 1 1 66 VAL HG23 H 0.150 3.293 -8.681 1.00 . A A . 66 VAL HG23 1 1
18 31050 1 1 66 VAL N N -1.898 1.012 -10.919 1.00 . A A . 66 VAL N 1 1
18 31051 1 1 66 VAL O O -3.407 3.447 -11.011 1.00 . A A . 66 VAL O 1 1
18 31052 1 1 67 GLU C C -3.682 5.762 -7.863 1.00 . A A . 67 GLU C 1 1
18 31053 1 1 67 GLU CA C -4.157 4.488 -8.555 1.00 . A A . 67 GLU CA 1 1
18 31054 1 1 67 GLU CB C -5.228 3.802 -7.704 1.00 . A A . 67 GLU CB 1 1
18 31055 1 1 67 GLU CD C -6.897 5.650 -7.282 1.00 . A A . 67 GLU CD 1 1
18 31056 1 1 67 GLU CG C -6.633 4.320 -7.960 1.00 . A A . 67 GLU CG 1 1
18 31057 1 1 67 GLU H H -2.487 3.292 -8.039 1.00 . A A . 67 GLU H 1 1
18 31058 1 1 67 GLU HA H -4.583 4.749 -9.511 1.00 . A A . 67 GLU HA 1 1
18 31059 1 1 67 GLU HB2 H -5.212 2.742 -7.913 1.00 . A A . 67 GLU HB2 1 1
18 31060 1 1 67 GLU HB3 H -4.994 3.956 -6.661 1.00 . A A . 67 GLU HB3 1 1
18 31061 1 1 67 GLU HG2 H -6.769 4.442 -9.024 1.00 . A A . 67 GLU HG2 1 1
18 31062 1 1 67 GLU HG3 H -7.343 3.596 -7.588 1.00 . A A . 67 GLU HG3 1 1
18 31063 1 1 67 GLU N N -3.041 3.580 -8.795 1.00 . A A . 67 GLU N 1 1
18 31064 1 1 67 GLU O O -3.373 5.757 -6.672 1.00 . A A . 67 GLU O 1 1
18 31065 1 1 67 GLU OE1 O -6.988 5.673 -6.037 1.00 . A A . 67 GLU OE1 1 1
18 31066 1 1 67 GLU OE2 O -7.012 6.668 -7.996 1.00 . A A . 67 GLU OE2 1 1
18 31067 1 1 68 ASN C C -4.237 8.718 -7.140 1.00 . A A . 68 ASN C 1 1
18 31068 1 1 68 ASN CA C -3.187 8.136 -8.082 1.00 . A A . 68 ASN CA 1 1
18 31069 1 1 68 ASN CB C -2.904 9.120 -9.218 1.00 . A A . 68 ASN CB 1 1
18 31070 1 1 68 ASN CG C -2.150 8.477 -10.366 1.00 . A A . 68 ASN CG 1 1
18 31071 1 1 68 ASN H H -3.885 6.795 -9.564 1.00 . A A . 68 ASN H 1 1
18 31072 1 1 68 ASN HA H -2.276 7.968 -7.527 1.00 . A A . 68 ASN HA 1 1
18 31073 1 1 68 ASN HB2 H -3.841 9.501 -9.598 1.00 . A A . 68 ASN HB2 1 1
18 31074 1 1 68 ASN HB3 H -2.314 9.940 -8.838 1.00 . A A . 68 ASN HB3 1 1
18 31075 1 1 68 ASN HD21 H -0.538 8.266 -9.221 1.00 . A A . 68 ASN HD21 1 1
18 31076 1 1 68 ASN HD22 H -0.388 7.688 -10.842 1.00 . A A . 68 ASN HD22 1 1
18 31077 1 1 68 ASN N N -3.626 6.853 -8.620 1.00 . A A . 68 ASN N 1 1
18 31078 1 1 68 ASN ND2 N -0.899 8.106 -10.118 1.00 . A A . 68 ASN ND2 1 1
18 31079 1 1 68 ASN O O -5.399 8.884 -7.513 1.00 . A A . 68 ASN O 1 1
18 31080 1 1 68 ASN OD1 O -2.686 8.315 -11.462 1.00 . A A . 68 ASN OD1 1 1
18 31081 1 1 69 THR C C -5.466 10.799 -5.473 1.00 . A A . 69 THR C 1 1
18 31082 1 1 69 THR CA C -4.723 9.588 -4.919 1.00 . A A . 69 THR CA 1 1
18 31083 1 1 69 THR CB C -3.965 10.004 -3.645 1.00 . A A . 69 THR CB 1 1
18 31084 1 1 69 THR CG2 C -3.307 8.799 -2.989 1.00 . A A . 69 THR CG2 1 1
18 31085 1 1 69 THR H H -2.882 8.870 -5.678 1.00 . A A . 69 THR H 1 1
18 31086 1 1 69 THR HA H -5.442 8.827 -4.653 1.00 . A A . 69 THR HA 1 1
18 31087 1 1 69 THR HB H -4.671 10.434 -2.948 1.00 . A A . 69 THR HB 1 1
18 31088 1 1 69 THR HG1 H -2.333 10.604 -4.575 1.00 . A A . 69 THR HG1 1 1
18 31089 1 1 69 THR HG21 H -2.243 8.828 -3.168 1.00 . A A . 69 THR HG21 1 1
18 31090 1 1 69 THR HG22 H -3.718 7.893 -3.408 1.00 . A A . 69 THR HG22 1 1
18 31091 1 1 69 THR HG23 H -3.494 8.822 -1.926 1.00 . A A . 69 THR HG23 1 1
18 31092 1 1 69 THR N N -3.820 9.026 -5.915 1.00 . A A . 69 THR N 1 1
18 31093 1 1 69 THR O O -4.851 11.752 -5.950 1.00 . A A . 69 THR O 1 1
18 31094 1 1 69 THR OG1 O -2.969 10.982 -3.964 1.00 . A A . 69 THR OG1 1 1
18 31095 1 1 70 SER C C -6.931 13.192 -5.689 1.00 . A A . 70 SER C 1 1
18 31096 1 1 70 SER CA C -7.621 11.848 -5.902 1.00 . A A . 70 SER CA 1 1
18 31097 1 1 70 SER CB C -8.981 11.844 -5.203 1.00 . A A . 70 SER CB 1 1
18 31098 1 1 70 SER H H -7.225 9.967 -5.013 1.00 . A A . 70 SER H 1 1
18 31099 1 1 70 SER HA H -7.769 11.696 -6.961 1.00 . A A . 70 SER HA 1 1
18 31100 1 1 70 SER HB2 H -8.834 11.857 -4.134 1.00 . A A . 70 SER HB2 1 1
18 31101 1 1 70 SER HB3 H -9.538 12.721 -5.501 1.00 . A A . 70 SER HB3 1 1
18 31102 1 1 70 SER HG H -10.263 10.873 -6.323 1.00 . A A . 70 SER HG 1 1
18 31103 1 1 70 SER N N -6.793 10.755 -5.405 1.00 . A A . 70 SER N 1 1
18 31104 1 1 70 SER O O -7.013 14.085 -6.533 1.00 . A A . 70 SER O 1 1
18 31105 1 1 70 SER OG O -9.728 10.690 -5.547 1.00 . A A . 70 SER OG 1 1
18 31106 1 1 71 HIS C C -4.123 14.268 -3.762 1.00 . A A . 71 HIS C 1 1
18 31107 1 1 71 HIS CA C -5.545 14.562 -4.230 1.00 . A A . 71 HIS CA 1 1
18 31108 1 1 71 HIS CB C -6.301 15.337 -3.150 1.00 . A A . 71 HIS CB 1 1
18 31109 1 1 71 HIS CD2 C -8.848 14.851 -3.152 1.00 . A A . 71 HIS CD2 1 1
18 31110 1 1 71 HIS CE1 C -9.502 16.572 -4.343 1.00 . A A . 71 HIS CE1 1 1
18 31111 1 1 71 HIS CG C -7.745 15.565 -3.476 1.00 . A A . 71 HIS CG 1 1
18 31112 1 1 71 HIS H H -6.222 12.580 -3.923 1.00 . A A . 71 HIS H 1 1
18 31113 1 1 71 HIS HA H -5.499 15.163 -5.126 1.00 . A A . 71 HIS HA 1 1
18 31114 1 1 71 HIS HB2 H -6.253 14.787 -2.222 1.00 . A A . 71 HIS HB2 1 1
18 31115 1 1 71 HIS HB3 H -5.834 16.302 -3.015 1.00 . A A . 71 HIS HB3 1 1
18 31116 1 1 71 HIS HD1 H -7.624 17.339 -4.605 1.00 . A A . 71 HIS HD1 1 1
18 31117 1 1 71 HIS HD2 H -8.876 13.941 -2.569 1.00 . A A . 71 HIS HD2 1 1
18 31118 1 1 71 HIS HE1 H -10.123 17.277 -4.875 1.00 . A A . 71 HIS HE1 1 1
18 31119 1 1 71 HIS HE2 H -10.867 15.259 -3.563 1.00 . A A . 71 HIS HE2 1 1
18 31120 1 1 71 HIS N N -6.250 13.328 -4.555 1.00 . A A . 71 HIS N 1 1
18 31121 1 1 71 HIS ND1 N -8.188 16.636 -4.223 1.00 . A A . 71 HIS ND1 1 1
18 31122 1 1 71 HIS NE2 N -9.927 15.497 -3.703 1.00 . A A . 71 HIS NE2 1 1
18 31123 1 1 71 HIS O O -3.855 13.261 -3.106 1.00 . A A . 71 HIS O 1 1
18 31124 1 1 72 PRO C C -1.554 15.218 -2.234 1.00 . A A . 72 PRO C 1 1
18 31125 1 1 72 PRO CA C -1.779 15.026 -3.730 1.00 . A A . 72 PRO CA 1 1
18 31126 1 1 72 PRO CB C -1.087 16.138 -4.522 1.00 . A A . 72 PRO CB 1 1
18 31127 1 1 72 PRO CD C -3.436 16.391 -4.885 1.00 . A A . 72 PRO CD 1 1
18 31128 1 1 72 PRO CG C -2.150 17.157 -4.750 1.00 . A A . 72 PRO CG 1 1
18 31129 1 1 72 PRO HA H -1.382 14.067 -4.032 1.00 . A A . 72 PRO HA 1 1
18 31130 1 1 72 PRO HB2 H -0.269 16.542 -3.942 1.00 . A A . 72 PRO HB2 1 1
18 31131 1 1 72 PRO HB3 H -0.714 15.743 -5.455 1.00 . A A . 72 PRO HB3 1 1
18 31132 1 1 72 PRO HD2 H -4.257 16.955 -4.468 1.00 . A A . 72 PRO HD2 1 1
18 31133 1 1 72 PRO HD3 H -3.627 16.155 -5.922 1.00 . A A . 72 PRO HD3 1 1
18 31134 1 1 72 PRO HG2 H -2.201 17.829 -3.907 1.00 . A A . 72 PRO HG2 1 1
18 31135 1 1 72 PRO HG3 H -1.944 17.706 -5.657 1.00 . A A . 72 PRO HG3 1 1
18 31136 1 1 72 PRO N N -3.189 15.167 -4.105 1.00 . A A . 72 PRO N 1 1
18 31137 1 1 72 PRO O O -2.045 16.179 -1.642 1.00 . A A . 72 PRO O 1 1
18 31138 1 1 73 GLY C C -1.497 13.562 0.623 1.00 . A A . 73 GLY C 1 1
18 31139 1 1 73 GLY CA C -0.533 14.387 -0.206 1.00 . A A . 73 GLY CA 1 1
18 31140 1 1 73 GLY H H -0.444 13.554 -2.151 1.00 . A A . 73 GLY H 1 1
18 31141 1 1 73 GLY HA2 H 0.473 14.038 -0.024 1.00 . A A . 73 GLY HA2 1 1
18 31142 1 1 73 GLY HA3 H -0.606 15.420 0.100 1.00 . A A . 73 GLY HA3 1 1
18 31143 1 1 73 GLY N N -0.809 14.299 -1.628 1.00 . A A . 73 GLY N 1 1
18 31144 1 1 73 GLY O O -1.297 13.386 1.825 1.00 . A A . 73 GLY O 1 1
18 31145 1 1 74 GLU C C -2.897 11.049 1.355 1.00 . A A . 74 GLU C 1 1
18 31146 1 1 74 GLU CA C -3.545 12.249 0.670 1.00 . A A . 74 GLU CA 1 1
18 31147 1 1 74 GLU CB C -4.614 11.771 -0.315 1.00 . A A . 74 GLU CB 1 1
18 31148 1 1 74 GLU CD C -7.022 11.096 -0.675 1.00 . A A . 74 GLU CD 1 1
18 31149 1 1 74 GLU CG C -5.975 11.550 0.324 1.00 . A A . 74 GLU CG 1 1
18 31150 1 1 74 GLU H H -2.650 13.232 -0.977 1.00 . A A . 74 GLU H 1 1
18 31151 1 1 74 GLU HA H -4.012 12.867 1.421 1.00 . A A . 74 GLU HA 1 1
18 31152 1 1 74 GLU HB2 H -4.722 12.509 -1.097 1.00 . A A . 74 GLU HB2 1 1
18 31153 1 1 74 GLU HB3 H -4.291 10.839 -0.755 1.00 . A A . 74 GLU HB3 1 1
18 31154 1 1 74 GLU HG2 H -5.880 10.796 1.090 1.00 . A A . 74 GLU HG2 1 1
18 31155 1 1 74 GLU HG3 H -6.304 12.477 0.771 1.00 . A A . 74 GLU HG3 1 1
18 31156 1 1 74 GLU N N -2.546 13.057 -0.018 1.00 . A A . 74 GLU N 1 1
18 31157 1 1 74 GLU O O -2.355 10.162 0.695 1.00 . A A . 74 GLU O 1 1
18 31158 1 1 74 GLU OE1 O -6.691 10.257 -1.540 1.00 . A A . 74 GLU OE1 1 1
18 31159 1 1 74 GLU OE2 O -8.170 11.578 -0.593 1.00 . A A . 74 GLU OE2 1 1
18 31160 1 1 75 MET C C -3.296 8.720 3.454 1.00 . A A . 75 MET C 1 1
18 31161 1 1 75 MET CA C -2.377 9.938 3.457 1.00 . A A . 75 MET CA 1 1
18 31162 1 1 75 MET CB C -2.113 10.389 4.895 1.00 . A A . 75 MET CB 1 1
18 31163 1 1 75 MET CE C 1.031 10.375 3.541 1.00 . A A . 75 MET CE 1 1
18 31164 1 1 75 MET CG C -1.050 11.470 5.007 1.00 . A A . 75 MET CG 1 1
18 31165 1 1 75 MET H H -3.403 11.764 3.153 1.00 . A A . 75 MET H 1 1
18 31166 1 1 75 MET HA H -1.439 9.667 2.996 1.00 . A A . 75 MET HA 1 1
18 31167 1 1 75 MET HB2 H -3.031 10.771 5.314 1.00 . A A . 75 MET HB2 1 1
18 31168 1 1 75 MET HB3 H -1.790 9.536 5.473 1.00 . A A . 75 MET HB3 1 1
18 31169 1 1 75 MET HE1 H 0.717 11.171 2.882 1.00 . A A . 75 MET HE1 1 1
18 31170 1 1 75 MET HE2 H 2.100 10.242 3.461 1.00 . A A . 75 MET HE2 1 1
18 31171 1 1 75 MET HE3 H 0.532 9.458 3.262 1.00 . A A . 75 MET HE3 1 1
18 31172 1 1 75 MET HG2 H -1.063 12.064 4.105 1.00 . A A . 75 MET HG2 1 1
18 31173 1 1 75 MET HG3 H -1.285 12.099 5.853 1.00 . A A . 75 MET HG3 1 1
18 31174 1 1 75 MET N N -2.957 11.029 2.682 1.00 . A A . 75 MET N 1 1
18 31175 1 1 75 MET O O -3.029 7.730 4.134 1.00 . A A . 75 MET O 1 1
18 31176 1 1 75 MET SD S 0.607 10.795 5.229 1.00 . A A . 75 MET SD 1 1
18 31177 1 1 76 GLN C C -5.958 7.640 1.205 1.00 . A A . 76 GLN C 1 1
18 31178 1 1 76 GLN CA C -5.335 7.706 2.596 1.00 . A A . 76 GLN CA 1 1
18 31179 1 1 76 GLN CB C -6.430 7.871 3.651 1.00 . A A . 76 GLN CB 1 1
18 31180 1 1 76 GLN CD C -5.881 10.093 4.722 1.00 . A A . 76 GLN CD 1 1
18 31181 1 1 76 GLN CG C -5.962 8.590 4.906 1.00 . A A . 76 GLN CG 1 1
18 31182 1 1 76 GLN H H -4.534 9.618 2.167 1.00 . A A . 76 GLN H 1 1
18 31183 1 1 76 GLN HA H -4.803 6.786 2.783 1.00 . A A . 76 GLN HA 1 1
18 31184 1 1 76 GLN HB2 H -7.245 8.434 3.221 1.00 . A A . 76 GLN HB2 1 1
18 31185 1 1 76 GLN HB3 H -6.789 6.893 3.936 1.00 . A A . 76 GLN HB3 1 1
18 31186 1 1 76 GLN HE21 H -5.350 10.322 6.623 1.00 . A A . 76 GLN HE21 1 1
18 31187 1 1 76 GLN HE22 H -5.473 11.776 5.698 1.00 . A A . 76 GLN HE22 1 1
18 31188 1 1 76 GLN HG2 H -6.656 8.379 5.706 1.00 . A A . 76 GLN HG2 1 1
18 31189 1 1 76 GLN HG3 H -4.983 8.222 5.173 1.00 . A A . 76 GLN HG3 1 1
18 31190 1 1 76 GLN N N -4.377 8.802 2.685 1.00 . A A . 76 GLN N 1 1
18 31191 1 1 76 GLN NE2 N -5.533 10.803 5.789 1.00 . A A . 76 GLN NE2 1 1
18 31192 1 1 76 GLN O O -6.219 8.668 0.581 1.00 . A A . 76 GLN O 1 1
18 31193 1 1 76 GLN OE1 O -6.129 10.611 3.632 1.00 . A A . 76 GLN OE1 1 1
18 31194 1 1 77 VAL C C -7.712 5.011 -0.598 1.00 . A A . 77 VAL C 1 1
18 31195 1 1 77 VAL CA C -6.786 6.222 -0.592 1.00 . A A . 77 VAL CA 1 1
18 31196 1 1 77 VAL CB C -5.704 6.033 -1.671 1.00 . A A . 77 VAL CB 1 1
18 31197 1 1 77 VAL CG1 C -5.018 4.685 -1.511 1.00 . A A . 77 VAL CG1 1 1
18 31198 1 1 77 VAL CG2 C -6.308 6.171 -3.060 1.00 . A A . 77 VAL CG2 1 1
18 31199 1 1 77 VAL H H -5.963 5.641 1.270 1.00 . A A . 77 VAL H 1 1
18 31200 1 1 77 VAL HA H -7.360 7.103 -0.837 1.00 . A A . 77 VAL HA 1 1
18 31201 1 1 77 VAL HB H -4.961 6.807 -1.547 1.00 . A A . 77 VAL HB 1 1
18 31202 1 1 77 VAL HG11 H -4.004 4.835 -1.172 1.00 . A A . 77 VAL HG11 1 1
18 31203 1 1 77 VAL HG12 H -5.557 4.091 -0.787 1.00 . A A . 77 VAL HG12 1 1
18 31204 1 1 77 VAL HG13 H -5.007 4.172 -2.462 1.00 . A A . 77 VAL HG13 1 1
18 31205 1 1 77 VAL HG21 H -5.517 6.227 -3.793 1.00 . A A . 77 VAL HG21 1 1
18 31206 1 1 77 VAL HG22 H -6.932 5.314 -3.269 1.00 . A A . 77 VAL HG22 1 1
18 31207 1 1 77 VAL HG23 H -6.906 7.070 -3.106 1.00 . A A . 77 VAL HG23 1 1
18 31208 1 1 77 VAL N N -6.193 6.423 0.725 1.00 . A A . 77 VAL N 1 1
18 31209 1 1 77 VAL O O -7.592 4.118 0.242 1.00 . A A . 77 VAL O 1 1
18 31210 1 1 78 THR C C -9.390 3.128 -2.979 1.00 . A A . 78 THR C 1 1
18 31211 1 1 78 THR CA C -9.584 3.883 -1.670 1.00 . A A . 78 THR CA 1 1
18 31212 1 1 78 THR CB C -11.039 4.383 -1.589 1.00 . A A . 78 THR CB 1 1
18 31213 1 1 78 THR CG2 C -12.008 3.214 -1.501 1.00 . A A . 78 THR CG2 1 1
18 31214 1 1 78 THR H H -8.682 5.725 -2.193 1.00 . A A . 78 THR H 1 1
18 31215 1 1 78 THR HA H -9.412 3.206 -0.845 1.00 . A A . 78 THR HA 1 1
18 31216 1 1 78 THR HB H -11.259 4.948 -2.483 1.00 . A A . 78 THR HB 1 1
18 31217 1 1 78 THR HG1 H -10.653 6.013 -0.548 1.00 . A A . 78 THR HG1 1 1
18 31218 1 1 78 THR HG21 H -11.467 2.315 -1.246 1.00 . A A . 78 THR HG21 1 1
18 31219 1 1 78 THR HG22 H -12.499 3.081 -2.453 1.00 . A A . 78 THR HG22 1 1
18 31220 1 1 78 THR HG23 H -12.747 3.417 -0.740 1.00 . A A . 78 THR HG23 1 1
18 31221 1 1 78 THR N N -8.637 4.985 -1.553 1.00 . A A . 78 THR N 1 1
18 31222 1 1 78 THR O O -9.344 3.729 -4.053 1.00 . A A . 78 THR O 1 1
18 31223 1 1 78 THR OG1 O -11.203 5.232 -0.448 1.00 . A A . 78 THR OG1 1 1
18 31224 1 1 79 ILE C C -10.330 0.126 -4.339 1.00 . A A . 79 ILE C 1 1
18 31225 1 1 79 ILE CA C -9.091 0.970 -4.062 1.00 . A A . 79 ILE CA 1 1
18 31226 1 1 79 ILE CB C -7.874 0.038 -3.903 1.00 . A A . 79 ILE CB 1 1
18 31227 1 1 79 ILE CD1 C -6.221 1.934 -4.294 1.00 . A A . 79 ILE CD1 1 1
18 31228 1 1 79 ILE CG1 C -6.671 0.821 -3.373 1.00 . A A . 79 ILE CG1 1 1
18 31229 1 1 79 ILE CG2 C -7.539 -0.625 -5.231 1.00 . A A . 79 ILE CG2 1 1
18 31230 1 1 79 ILE H H -9.322 1.386 -2.000 1.00 . A A . 79 ILE H 1 1
18 31231 1 1 79 ILE HA H -8.914 1.619 -4.907 1.00 . A A . 79 ILE HA 1 1
18 31232 1 1 79 ILE HB H -8.131 -0.735 -3.196 1.00 . A A . 79 ILE HB 1 1
18 31233 1 1 79 ILE HD11 H -6.121 2.850 -3.730 1.00 . A A . 79 ILE HD11 1 1
18 31234 1 1 79 ILE HD12 H -5.270 1.675 -4.734 1.00 . A A . 79 ILE HD12 1 1
18 31235 1 1 79 ILE HD13 H -6.953 2.072 -5.076 1.00 . A A . 79 ILE HD13 1 1
18 31236 1 1 79 ILE HG12 H -6.926 1.261 -2.422 1.00 . A A . 79 ILE HG12 1 1
18 31237 1 1 79 ILE HG13 H -5.840 0.143 -3.240 1.00 . A A . 79 ILE HG13 1 1
18 31238 1 1 79 ILE HG21 H -8.353 -0.475 -5.924 1.00 . A A . 79 ILE HG21 1 1
18 31239 1 1 79 ILE HG22 H -6.638 -0.187 -5.634 1.00 . A A . 79 ILE HG22 1 1
18 31240 1 1 79 ILE HG23 H -7.387 -1.683 -5.077 1.00 . A A . 79 ILE HG23 1 1
18 31241 1 1 79 ILE N N -9.278 1.807 -2.884 1.00 . A A . 79 ILE N 1 1
18 31242 1 1 79 ILE O O -10.489 -0.961 -3.784 1.00 . A A . 79 ILE O 1 1
18 31243 1 1 80 GLN C C -12.198 -1.008 -6.737 1.00 . A A . 80 GLN C 1 1
18 31244 1 1 80 GLN CA C -12.430 -0.075 -5.553 1.00 . A A . 80 GLN CA 1 1
18 31245 1 1 80 GLN CB C -13.543 0.921 -5.883 1.00 . A A . 80 GLN CB 1 1
18 31246 1 1 80 GLN CD C -14.834 2.973 -5.171 1.00 . A A . 80 GLN CD 1 1
18 31247 1 1 80 GLN CG C -13.781 1.951 -4.790 1.00 . A A . 80 GLN CG 1 1
18 31248 1 1 80 GLN H H -11.022 1.505 -5.610 1.00 . A A . 80 GLN H 1 1
18 31249 1 1 80 GLN HA H -12.728 -0.664 -4.699 1.00 . A A . 80 GLN HA 1 1
18 31250 1 1 80 GLN HB2 H -13.283 1.445 -6.791 1.00 . A A . 80 GLN HB2 1 1
18 31251 1 1 80 GLN HB3 H -14.462 0.377 -6.041 1.00 . A A . 80 GLN HB3 1 1
18 31252 1 1 80 GLN HE21 H -13.984 4.326 -3.989 1.00 . A A . 80 GLN HE21 1 1
18 31253 1 1 80 GLN HE22 H -15.394 4.851 -4.838 1.00 . A A . 80 GLN HE22 1 1
18 31254 1 1 80 GLN HG2 H -14.105 1.440 -3.896 1.00 . A A . 80 GLN HG2 1 1
18 31255 1 1 80 GLN HG3 H -12.854 2.468 -4.592 1.00 . A A . 80 GLN HG3 1 1
18 31256 1 1 80 GLN N N -11.204 0.634 -5.201 1.00 . A A . 80 GLN N 1 1
18 31257 1 1 80 GLN NE2 N -14.728 4.171 -4.609 1.00 . A A . 80 GLN NE2 1 1
18 31258 1 1 80 GLN O O -11.111 -1.040 -7.311 1.00 . A A . 80 GLN O 1 1
18 31259 1 1 80 GLN OE1 O -15.734 2.689 -5.962 1.00 . A A . 80 GLN OE1 1 1
18 31260 1 1 81 ASN C C -12.279 -3.907 -7.842 1.00 . A A . 81 ASN C 1 1
18 31261 1 1 81 ASN CA C -13.137 -2.701 -8.212 1.00 . A A . 81 ASN CA 1 1
18 31262 1 1 81 ASN CB C -12.554 -2.004 -9.442 1.00 . A A . 81 ASN CB 1 1
18 31263 1 1 81 ASN CG C -13.039 -0.574 -9.581 1.00 . A A . 81 ASN CG 1 1
18 31264 1 1 81 ASN H H -14.071 -1.696 -6.599 1.00 . A A . 81 ASN H 1 1
18 31265 1 1 81 ASN HA H -14.136 -3.041 -8.442 1.00 . A A . 81 ASN HA 1 1
18 31266 1 1 81 ASN HB2 H -11.476 -1.992 -9.364 1.00 . A A . 81 ASN HB2 1 1
18 31267 1 1 81 ASN HB3 H -12.840 -2.550 -10.328 1.00 . A A . 81 ASN HB3 1 1
18 31268 1 1 81 ASN HD21 H -11.182 0.103 -9.368 1.00 . A A . 81 ASN HD21 1 1
18 31269 1 1 81 ASN HD22 H -12.400 1.308 -9.593 1.00 . A A . 81 ASN HD22 1 1
18 31270 1 1 81 ASN N N -13.229 -1.766 -7.096 1.00 . A A . 81 ASN N 1 1
18 31271 1 1 81 ASN ND2 N -12.113 0.375 -9.507 1.00 . A A . 81 ASN ND2 1 1
18 31272 1 1 81 ASN O O -11.479 -4.384 -8.647 1.00 . A A . 81 ASN O 1 1
18 31273 1 1 81 ASN OD1 O -14.233 -0.326 -9.754 1.00 . A A . 81 ASN OD1 1 1
18 31274 1 1 82 LEU C C -12.609 -6.747 -5.918 1.00 . A A . 82 LEU C 1 1
18 31275 1 1 82 LEU CA C -11.694 -5.547 -6.141 1.00 . A A . 82 LEU CA 1 1
18 31276 1 1 82 LEU CB C -10.964 -5.199 -4.842 1.00 . A A . 82 LEU CB 1 1
18 31277 1 1 82 LEU CD1 C -9.325 -3.797 -3.565 1.00 . A A . 82 LEU CD1 1 1
18 31278 1 1 82 LEU CD2 C -8.962 -4.233 -6.001 1.00 . A A . 82 LEU CD2 1 1
18 31279 1 1 82 LEU CG C -10.001 -4.014 -4.910 1.00 . A A . 82 LEU CG 1 1
18 31280 1 1 82 LEU H H -13.104 -3.973 -6.022 1.00 . A A . 82 LEU H 1 1
18 31281 1 1 82 LEU HA H -10.965 -5.801 -6.897 1.00 . A A . 82 LEU HA 1 1
18 31282 1 1 82 LEU HB2 H -11.709 -4.976 -4.094 1.00 . A A . 82 LEU HB2 1 1
18 31283 1 1 82 LEU HB3 H -10.400 -6.069 -4.538 1.00 . A A . 82 LEU HB3 1 1
18 31284 1 1 82 LEU HD11 H -8.819 -4.702 -3.266 1.00 . A A . 82 LEU HD11 1 1
18 31285 1 1 82 LEU HD12 H -10.070 -3.540 -2.826 1.00 . A A . 82 LEU HD12 1 1
18 31286 1 1 82 LEU HD13 H -8.609 -2.993 -3.648 1.00 . A A . 82 LEU HD13 1 1
18 31287 1 1 82 LEU HD21 H -8.076 -3.660 -5.774 1.00 . A A . 82 LEU HD21 1 1
18 31288 1 1 82 LEU HD22 H -9.365 -3.912 -6.951 1.00 . A A . 82 LEU HD22 1 1
18 31289 1 1 82 LEU HD23 H -8.710 -5.282 -6.052 1.00 . A A . 82 LEU HD23 1 1
18 31290 1 1 82 LEU HG H -10.557 -3.119 -5.152 1.00 . A A . 82 LEU HG 1 1
18 31291 1 1 82 LEU N N -12.452 -4.396 -6.619 1.00 . A A . 82 LEU N 1 1
18 31292 1 1 82 LEU O O -13.832 -6.611 -5.896 1.00 . A A . 82 LEU O 1 1
18 31293 1 1 83 MET C C -12.737 -9.540 -4.053 1.00 . A A . 83 MET C 1 1
18 31294 1 1 83 MET CA C -12.769 -9.144 -5.525 1.00 . A A . 83 MET CA 1 1
18 31295 1 1 83 MET CB C -12.213 -10.281 -6.384 1.00 . A A . 83 MET CB 1 1
18 31296 1 1 83 MET CE C -12.647 -12.917 -8.281 1.00 . A A . 83 MET CE 1 1
18 31297 1 1 83 MET CG C -12.489 -11.663 -5.815 1.00 . A A . 83 MET CG 1 1
18 31298 1 1 83 MET H H -11.029 -7.965 -5.779 1.00 . A A . 83 MET H 1 1
18 31299 1 1 83 MET HA H -13.792 -8.954 -5.813 1.00 . A A . 83 MET HA 1 1
18 31300 1 1 83 MET HB2 H -12.657 -10.225 -7.367 1.00 . A A . 83 MET HB2 1 1
18 31301 1 1 83 MET HB3 H -11.144 -10.160 -6.474 1.00 . A A . 83 MET HB3 1 1
18 31302 1 1 83 MET HE1 H -13.122 -11.951 -8.372 1.00 . A A . 83 MET HE1 1 1
18 31303 1 1 83 MET HE2 H -11.990 -13.077 -9.123 1.00 . A A . 83 MET HE2 1 1
18 31304 1 1 83 MET HE3 H -13.403 -13.689 -8.262 1.00 . A A . 83 MET HE3 1 1
18 31305 1 1 83 MET HG2 H -12.121 -11.701 -4.800 1.00 . A A . 83 MET HG2 1 1
18 31306 1 1 83 MET HG3 H -13.556 -11.830 -5.815 1.00 . A A . 83 MET HG3 1 1
18 31307 1 1 83 MET N N -12.008 -7.920 -5.751 1.00 . A A . 83 MET N 1 1
18 31308 1 1 83 MET O O -11.705 -9.464 -3.387 1.00 . A A . 83 MET O 1 1
18 31309 1 1 83 MET SD S -11.698 -12.976 -6.764 1.00 . A A . 83 MET SD 1 1
18 31310 1 1 84 PRO C C -13.293 -11.698 -1.846 1.00 . A A . 84 PRO C 1 1
18 31311 1 1 84 PRO CA C -14.024 -10.391 -2.132 1.00 . A A . 84 PRO CA 1 1
18 31312 1 1 84 PRO CB C -15.534 -10.573 -1.955 1.00 . A A . 84 PRO CB 1 1
18 31313 1 1 84 PRO CD C -15.165 -10.090 -4.266 1.00 . A A . 84 PRO CD 1 1
18 31314 1 1 84 PRO CG C -16.043 -10.865 -3.324 1.00 . A A . 84 PRO CG 1 1
18 31315 1 1 84 PRO HA H -13.670 -9.627 -1.455 1.00 . A A . 84 PRO HA 1 1
18 31316 1 1 84 PRO HB2 H -15.723 -11.395 -1.278 1.00 . A A . 84 PRO HB2 1 1
18 31317 1 1 84 PRO HB3 H -15.965 -9.667 -1.558 1.00 . A A . 84 PRO HB3 1 1
18 31318 1 1 84 PRO HD2 H -15.028 -10.635 -5.189 1.00 . A A . 84 PRO HD2 1 1
18 31319 1 1 84 PRO HD3 H -15.587 -9.116 -4.461 1.00 . A A . 84 PRO HD3 1 1
18 31320 1 1 84 PRO HG2 H -15.969 -11.923 -3.526 1.00 . A A . 84 PRO HG2 1 1
18 31321 1 1 84 PRO HG3 H -17.068 -10.537 -3.411 1.00 . A A . 84 PRO HG3 1 1
18 31322 1 1 84 PRO N N -13.894 -9.974 -3.531 1.00 . A A . 84 PRO N 1 1
18 31323 1 1 84 PRO O O -13.098 -12.520 -2.741 1.00 . A A . 84 PRO O 1 1
18 31324 1 1 85 ALA C C -10.976 -13.348 -1.089 1.00 . A A . 85 ALA C 1 1
18 31325 1 1 85 ALA CA C -12.181 -13.092 -0.190 1.00 . A A . 85 ALA CA 1 1
18 31326 1 1 85 ALA CB C -13.122 -14.288 -0.213 1.00 . A A . 85 ALA CB 1 1
18 31327 1 1 85 ALA H H -13.073 -11.192 0.075 1.00 . A A . 85 ALA H 1 1
18 31328 1 1 85 ALA HA H -11.838 -12.955 0.825 1.00 . A A . 85 ALA HA 1 1
18 31329 1 1 85 ALA HB1 H -12.576 -15.169 -0.517 1.00 . A A . 85 ALA HB1 1 1
18 31330 1 1 85 ALA HB2 H -13.533 -14.441 0.774 1.00 . A A . 85 ALA HB2 1 1
18 31331 1 1 85 ALA HB3 H -13.923 -14.102 -0.912 1.00 . A A . 85 ALA HB3 1 1
18 31332 1 1 85 ALA N N -12.889 -11.884 -0.594 1.00 . A A . 85 ALA N 1 1
18 31333 1 1 85 ALA O O -10.706 -14.486 -1.475 1.00 . A A . 85 ALA O 1 1
18 31334 1 1 86 THR C C -7.943 -11.511 -1.763 1.00 . A A . 86 THR C 1 1
18 31335 1 1 86 THR CA C -9.078 -12.391 -2.274 1.00 . A A . 86 THR CA 1 1
18 31336 1 1 86 THR CB C -9.402 -11.999 -3.728 1.00 . A A . 86 THR CB 1 1
18 31337 1 1 86 THR CG2 C -8.129 -11.694 -4.502 1.00 . A A . 86 THR CG2 1 1
18 31338 1 1 86 THR H H -10.519 -11.402 -1.080 1.00 . A A . 86 THR H 1 1
18 31339 1 1 86 THR HA H -8.753 -13.422 -2.265 1.00 . A A . 86 THR HA 1 1
18 31340 1 1 86 THR HB H -10.020 -11.113 -3.716 1.00 . A A . 86 THR HB 1 1
18 31341 1 1 86 THR HG1 H -9.889 -13.896 -3.961 1.00 . A A . 86 THR HG1 1 1
18 31342 1 1 86 THR HG21 H -7.436 -12.515 -4.395 1.00 . A A . 86 THR HG21 1 1
18 31343 1 1 86 THR HG22 H -7.680 -10.791 -4.115 1.00 . A A . 86 THR HG22 1 1
18 31344 1 1 86 THR HG23 H -8.367 -11.558 -5.546 1.00 . A A . 86 THR HG23 1 1
18 31345 1 1 86 THR N N -10.253 -12.283 -1.419 1.00 . A A . 86 THR N 1 1
18 31346 1 1 86 THR O O -8.131 -10.320 -1.515 1.00 . A A . 86 THR O 1 1
18 31347 1 1 86 THR OG1 O -10.116 -13.059 -4.373 1.00 . A A . 86 THR OG1 1 1
18 31348 1 1 87 VAL C C -5.033 -10.464 -2.214 1.00 . A A . 87 VAL C 1 1
18 31349 1 1 87 VAL CA C -5.597 -11.373 -1.128 1.00 . A A . 87 VAL CA 1 1
18 31350 1 1 87 VAL CB C -4.490 -12.332 -0.651 1.00 . A A . 87 VAL CB 1 1
18 31351 1 1 87 VAL CG1 C -3.259 -11.552 -0.216 1.00 . A A . 87 VAL CG1 1 1
18 31352 1 1 87 VAL CG2 C -5.000 -13.213 0.480 1.00 . A A . 87 VAL CG2 1 1
18 31353 1 1 87 VAL H H -6.676 -13.056 -1.822 1.00 . A A . 87 VAL H 1 1
18 31354 1 1 87 VAL HA H -5.905 -10.766 -0.289 1.00 . A A . 87 VAL HA 1 1
18 31355 1 1 87 VAL HB H -4.213 -12.969 -1.478 1.00 . A A . 87 VAL HB 1 1
18 31356 1 1 87 VAL HG11 H -2.501 -12.240 0.130 1.00 . A A . 87 VAL HG11 1 1
18 31357 1 1 87 VAL HG12 H -2.877 -10.986 -1.053 1.00 . A A . 87 VAL HG12 1 1
18 31358 1 1 87 VAL HG13 H -3.524 -10.878 0.584 1.00 . A A . 87 VAL HG13 1 1
18 31359 1 1 87 VAL HG21 H -4.529 -12.918 1.405 1.00 . A A . 87 VAL HG21 1 1
18 31360 1 1 87 VAL HG22 H -6.071 -13.100 0.569 1.00 . A A . 87 VAL HG22 1 1
18 31361 1 1 87 VAL HG23 H -4.764 -14.245 0.267 1.00 . A A . 87 VAL HG23 1 1
18 31362 1 1 87 VAL N N -6.763 -12.104 -1.608 1.00 . A A . 87 VAL N 1 1
18 31363 1 1 87 VAL O O -5.050 -10.807 -3.396 1.00 . A A . 87 VAL O 1 1
18 31364 1 1 88 TYR C C -2.743 -7.654 -2.146 1.00 . A A . 88 TYR C 1 1
18 31365 1 1 88 TYR CA C -3.966 -8.342 -2.744 1.00 . A A . 88 TYR CA 1 1
18 31366 1 1 88 TYR CB C -5.013 -7.298 -3.134 1.00 . A A . 88 TYR CB 1 1
18 31367 1 1 88 TYR CD1 C -5.647 -7.939 -5.493 1.00 . A A . 88 TYR CD1 1 1
18 31368 1 1 88 TYR CD2 C -7.311 -8.112 -3.794 1.00 . A A . 88 TYR CD2 1 1
18 31369 1 1 88 TYR CE1 C -6.554 -8.389 -6.433 1.00 . A A . 88 TYR CE1 1 1
18 31370 1 1 88 TYR CE2 C -8.224 -8.564 -4.727 1.00 . A A . 88 TYR CE2 1 1
18 31371 1 1 88 TYR CG C -6.009 -7.791 -4.159 1.00 . A A . 88 TYR CG 1 1
18 31372 1 1 88 TYR CZ C -7.841 -8.700 -6.045 1.00 . A A . 88 TYR CZ 1 1
18 31373 1 1 88 TYR H H -4.548 -9.085 -0.850 1.00 . A A . 88 TYR H 1 1
18 31374 1 1 88 TYR HA H -3.664 -8.883 -3.630 1.00 . A A . 88 TYR HA 1 1
18 31375 1 1 88 TYR HB2 H -5.563 -7.004 -2.253 1.00 . A A . 88 TYR HB2 1 1
18 31376 1 1 88 TYR HB3 H -4.513 -6.433 -3.546 1.00 . A A . 88 TYR HB3 1 1
18 31377 1 1 88 TYR HD1 H -4.639 -7.694 -5.793 1.00 . A A . 88 TYR HD1 1 1
18 31378 1 1 88 TYR HD2 H -7.608 -8.004 -2.761 1.00 . A A . 88 TYR HD2 1 1
18 31379 1 1 88 TYR HE1 H -6.254 -8.496 -7.465 1.00 . A A . 88 TYR HE1 1 1
18 31380 1 1 88 TYR HE2 H -9.231 -8.807 -4.424 1.00 . A A . 88 TYR HE2 1 1
18 31381 1 1 88 TYR HH H -8.903 -10.088 -6.845 1.00 . A A . 88 TYR HH 1 1
18 31382 1 1 88 TYR N N -4.534 -9.303 -1.806 1.00 . A A . 88 TYR N 1 1
18 31383 1 1 88 TYR O O -2.747 -7.260 -0.980 1.00 . A A . 88 TYR O 1 1
18 31384 1 1 88 TYR OH O -8.746 -9.150 -6.978 1.00 . A A . 88 TYR OH 1 1
18 31385 1 1 89 ILE C C -0.446 -5.395 -2.892 1.00 . A A . 89 ILE C 1 1
18 31386 1 1 89 ILE CA C -0.468 -6.871 -2.507 1.00 . A A . 89 ILE CA 1 1
18 31387 1 1 89 ILE CB C 0.775 -7.562 -3.098 1.00 . A A . 89 ILE CB 1 1
18 31388 1 1 89 ILE CD1 C 0.176 -9.805 -2.055 1.00 . A A . 89 ILE CD1 1 1
18 31389 1 1 89 ILE CG1 C 0.499 -9.049 -3.325 1.00 . A A . 89 ILE CG1 1 1
18 31390 1 1 89 ILE CG2 C 1.973 -7.374 -2.179 1.00 . A A . 89 ILE CG2 1 1
18 31391 1 1 89 ILE H H -1.755 -7.847 -3.874 1.00 . A A . 89 ILE H 1 1
18 31392 1 1 89 ILE HA H -0.422 -6.952 -1.431 1.00 . A A . 89 ILE HA 1 1
18 31393 1 1 89 ILE HB H 1.002 -7.096 -4.045 1.00 . A A . 89 ILE HB 1 1
18 31394 1 1 89 ILE HD11 H -0.043 -9.103 -1.264 1.00 . A A . 89 ILE HD11 1 1
18 31395 1 1 89 ILE HD12 H -0.680 -10.440 -2.221 1.00 . A A . 89 ILE HD12 1 1
18 31396 1 1 89 ILE HD13 H 1.025 -10.411 -1.771 1.00 . A A . 89 ILE HD13 1 1
18 31397 1 1 89 ILE HG12 H -0.339 -9.156 -3.996 1.00 . A A . 89 ILE HG12 1 1
18 31398 1 1 89 ILE HG13 H 1.371 -9.506 -3.771 1.00 . A A . 89 ILE HG13 1 1
18 31399 1 1 89 ILE HG21 H 2.725 -6.785 -2.684 1.00 . A A . 89 ILE HG21 1 1
18 31400 1 1 89 ILE HG22 H 1.660 -6.863 -1.281 1.00 . A A . 89 ILE HG22 1 1
18 31401 1 1 89 ILE HG23 H 2.384 -8.338 -1.921 1.00 . A A . 89 ILE HG23 1 1
18 31402 1 1 89 ILE N N -1.697 -7.513 -2.955 1.00 . A A . 89 ILE N 1 1
18 31403 1 1 89 ILE O O -0.178 -5.046 -4.042 1.00 . A A . 89 ILE O 1 1
18 31404 1 1 90 PHE C C 0.639 -2.491 -1.917 1.00 . A A . 90 PHE C 1 1
18 31405 1 1 90 PHE CA C -0.742 -3.094 -2.157 1.00 . A A . 90 PHE CA 1 1
18 31406 1 1 90 PHE CB C -1.772 -2.416 -1.251 1.00 . A A . 90 PHE CB 1 1
18 31407 1 1 90 PHE CD1 C -3.739 -3.944 -0.957 1.00 . A A . 90 PHE CD1 1 1
18 31408 1 1 90 PHE CD2 C -3.967 -2.073 -2.416 1.00 . A A . 90 PHE CD2 1 1
18 31409 1 1 90 PHE CE1 C -5.043 -4.318 -1.226 1.00 . A A . 90 PHE CE1 1 1
18 31410 1 1 90 PHE CE2 C -5.271 -2.441 -2.689 1.00 . A A . 90 PHE CE2 1 1
18 31411 1 1 90 PHE CG C -3.188 -2.819 -1.547 1.00 . A A . 90 PHE CG 1 1
18 31412 1 1 90 PHE CZ C -5.809 -3.566 -2.095 1.00 . A A . 90 PHE CZ 1 1
18 31413 1 1 90 PHE H H -0.935 -4.872 -1.025 1.00 . A A . 90 PHE H 1 1
18 31414 1 1 90 PHE HA H -1.018 -2.930 -3.188 1.00 . A A . 90 PHE HA 1 1
18 31415 1 1 90 PHE HB2 H -1.562 -2.673 -0.224 1.00 . A A . 90 PHE HB2 1 1
18 31416 1 1 90 PHE HB3 H -1.697 -1.345 -1.372 1.00 . A A . 90 PHE HB3 1 1
18 31417 1 1 90 PHE HD1 H -3.140 -4.534 -0.277 1.00 . A A . 90 PHE HD1 1 1
18 31418 1 1 90 PHE HD2 H -3.548 -1.194 -2.883 1.00 . A A . 90 PHE HD2 1 1
18 31419 1 1 90 PHE HE1 H -5.460 -5.198 -0.759 1.00 . A A . 90 PHE HE1 1 1
18 31420 1 1 90 PHE HE2 H -5.868 -1.851 -3.369 1.00 . A A . 90 PHE HE2 1 1
18 31421 1 1 90 PHE HZ H -6.827 -3.855 -2.306 1.00 . A A . 90 PHE HZ 1 1
18 31422 1 1 90 PHE N N -0.729 -4.533 -1.921 1.00 . A A . 90 PHE N 1 1
18 31423 1 1 90 PHE O O 1.349 -2.888 -0.993 1.00 . A A . 90 PHE O 1 1
18 31424 1 1 91 ARG C C 2.166 0.640 -2.769 1.00 . A A . 91 ARG C 1 1
18 31425 1 1 91 ARG CA C 2.309 -0.873 -2.635 1.00 . A A . 91 ARG CA 1 1
18 31426 1 1 91 ARG CB C 3.273 -1.401 -3.700 1.00 . A A . 91 ARG CB 1 1
18 31427 1 1 91 ARG CD C 4.544 -3.391 -4.559 1.00 . A A . 91 ARG CD 1 1
18 31428 1 1 91 ARG CG C 3.893 -2.743 -3.347 1.00 . A A . 91 ARG CG 1 1
18 31429 1 1 91 ARG CZ C 6.109 -5.221 -5.058 1.00 . A A . 91 ARG CZ 1 1
18 31430 1 1 91 ARG H H 0.403 -1.256 -3.472 1.00 . A A . 91 ARG H 1 1
18 31431 1 1 91 ARG HA H 2.707 -1.100 -1.658 1.00 . A A . 91 ARG HA 1 1
18 31432 1 1 91 ARG HB2 H 2.737 -1.511 -4.631 1.00 . A A . 91 ARG HB2 1 1
18 31433 1 1 91 ARG HB3 H 4.069 -0.685 -3.834 1.00 . A A . 91 ARG HB3 1 1
18 31434 1 1 91 ARG HD2 H 3.771 -3.800 -5.192 1.00 . A A . 91 ARG HD2 1 1
18 31435 1 1 91 ARG HD3 H 5.093 -2.637 -5.103 1.00 . A A . 91 ARG HD3 1 1
18 31436 1 1 91 ARG HE H 5.600 -4.625 -3.224 1.00 . A A . 91 ARG HE 1 1
18 31437 1 1 91 ARG HG2 H 4.645 -2.594 -2.586 1.00 . A A . 91 ARG HG2 1 1
18 31438 1 1 91 ARG HG3 H 3.122 -3.398 -2.971 1.00 . A A . 91 ARG HG3 1 1
18 31439 1 1 91 ARG HH11 H 5.327 -4.305 -6.680 1.00 . A A . 91 ARG HH11 1 1
18 31440 1 1 91 ARG HH12 H 6.431 -5.597 -7.018 1.00 . A A . 91 ARG HH12 1 1
18 31441 1 1 91 ARG HH21 H 7.055 -6.327 -3.656 1.00 . A A . 91 ARG HH21 1 1
18 31442 1 1 91 ARG HH22 H 7.413 -6.747 -5.297 1.00 . A A . 91 ARG HH22 1 1
18 31443 1 1 91 ARG N N 1.013 -1.530 -2.755 1.00 . A A . 91 ARG N 1 1
18 31444 1 1 91 ARG NE N 5.461 -4.463 -4.180 1.00 . A A . 91 ARG NE 1 1
18 31445 1 1 91 ARG NH1 N 5.941 -5.025 -6.359 1.00 . A A . 91 ARG NH1 1 1
18 31446 1 1 91 ARG NH2 N 6.926 -6.177 -4.636 1.00 . A A . 91 ARG NH2 1 1
18 31447 1 1 91 ARG O O 1.674 1.141 -3.780 1.00 . A A . 91 ARG O 1 1
18 31448 1 1 92 VAL C C 3.848 3.441 -2.168 1.00 . A A . 92 VAL C 1 1
18 31449 1 1 92 VAL CA C 2.522 2.820 -1.745 1.00 . A A . 92 VAL CA 1 1
18 31450 1 1 92 VAL CB C 2.132 3.363 -0.358 1.00 . A A . 92 VAL CB 1 1
18 31451 1 1 92 VAL CG1 C 1.588 4.779 -0.472 1.00 . A A . 92 VAL CG1 1 1
18 31452 1 1 92 VAL CG2 C 1.117 2.446 0.308 1.00 . A A . 92 VAL CG2 1 1
18 31453 1 1 92 VAL H H 2.984 0.907 -0.964 1.00 . A A . 92 VAL H 1 1
18 31454 1 1 92 VAL HA H 1.757 3.111 -2.451 1.00 . A A . 92 VAL HA 1 1
18 31455 1 1 92 VAL HB H 3.019 3.391 0.258 1.00 . A A . 92 VAL HB 1 1
18 31456 1 1 92 VAL HG11 H 1.563 5.235 0.507 1.00 . A A . 92 VAL HG11 1 1
18 31457 1 1 92 VAL HG12 H 2.226 5.358 -1.124 1.00 . A A . 92 VAL HG12 1 1
18 31458 1 1 92 VAL HG13 H 0.589 4.749 -0.880 1.00 . A A . 92 VAL HG13 1 1
18 31459 1 1 92 VAL HG21 H 0.253 3.022 0.605 1.00 . A A . 92 VAL HG21 1 1
18 31460 1 1 92 VAL HG22 H 0.815 1.677 -0.389 1.00 . A A . 92 VAL HG22 1 1
18 31461 1 1 92 VAL HG23 H 1.562 1.988 1.178 1.00 . A A . 92 VAL HG23 1 1
18 31462 1 1 92 VAL N N 2.601 1.364 -1.742 1.00 . A A . 92 VAL N 1 1
18 31463 1 1 92 VAL O O 4.917 2.967 -1.785 1.00 . A A . 92 VAL O 1 1
18 31464 1 1 93 MET C C 4.712 6.691 -3.573 1.00 . A A . 93 MET C 1 1
18 31465 1 1 93 MET CA C 4.966 5.193 -3.433 1.00 . A A . 93 MET CA 1 1
18 31466 1 1 93 MET CB C 5.416 4.613 -4.776 1.00 . A A . 93 MET CB 1 1
18 31467 1 1 93 MET CE C 6.287 3.739 -7.592 1.00 . A A . 93 MET CE 1 1
18 31468 1 1 93 MET CG C 6.747 5.165 -5.260 1.00 . A A . 93 MET CG 1 1
18 31469 1 1 93 MET H H 2.890 4.837 -3.231 1.00 . A A . 93 MET H 1 1
18 31470 1 1 93 MET HA H 5.748 5.039 -2.705 1.00 . A A . 93 MET HA 1 1
18 31471 1 1 93 MET HB2 H 5.509 3.542 -4.678 1.00 . A A . 93 MET HB2 1 1
18 31472 1 1 93 MET HB3 H 4.667 4.836 -5.520 1.00 . A A . 93 MET HB3 1 1
18 31473 1 1 93 MET HE1 H 6.697 3.771 -8.590 1.00 . A A . 93 MET HE1 1 1
18 31474 1 1 93 MET HE2 H 5.857 2.765 -7.410 1.00 . A A . 93 MET HE2 1 1
18 31475 1 1 93 MET HE3 H 5.521 4.495 -7.493 1.00 . A A . 93 MET HE3 1 1
18 31476 1 1 93 MET HG2 H 6.571 6.104 -5.763 1.00 . A A . 93 MET HG2 1 1
18 31477 1 1 93 MET HG3 H 7.385 5.331 -4.405 1.00 . A A . 93 MET HG3 1 1
18 31478 1 1 93 MET N N 3.771 4.505 -2.960 1.00 . A A . 93 MET N 1 1
18 31479 1 1 93 MET O O 3.603 7.114 -3.896 1.00 . A A . 93 MET O 1 1
18 31480 1 1 93 MET SD S 7.588 4.049 -6.400 1.00 . A A . 93 MET SD 1 1
18 31481 1 1 94 ALA C C 6.130 9.434 -4.782 1.00 . A A . 94 ALA C 1 1
18 31482 1 1 94 ALA CA C 5.636 8.938 -3.428 1.00 . A A . 94 ALA CA 1 1
18 31483 1 1 94 ALA CB C 6.414 9.606 -2.303 1.00 . A A . 94 ALA CB 1 1
18 31484 1 1 94 ALA H H 6.606 7.091 -3.074 1.00 . A A . 94 ALA H 1 1
18 31485 1 1 94 ALA HA H 4.594 9.201 -3.317 1.00 . A A . 94 ALA HA 1 1
18 31486 1 1 94 ALA HB1 H 5.862 10.463 -1.945 1.00 . A A . 94 ALA HB1 1 1
18 31487 1 1 94 ALA HB2 H 6.553 8.903 -1.495 1.00 . A A . 94 ALA HB2 1 1
18 31488 1 1 94 ALA HB3 H 7.376 9.926 -2.673 1.00 . A A . 94 ALA HB3 1 1
18 31489 1 1 94 ALA N N 5.747 7.488 -3.327 1.00 . A A . 94 ALA N 1 1
18 31490 1 1 94 ALA O O 7.007 8.825 -5.394 1.00 . A A . 94 ALA O 1 1
18 31491 1 1 95 GLN C C 6.023 12.638 -6.441 1.00 . A A . 95 GLN C 1 1
18 31492 1 1 95 GLN CA C 5.942 11.118 -6.529 1.00 . A A . 95 GLN CA 1 1
18 31493 1 1 95 GLN CB C 4.943 10.710 -7.613 1.00 . A A . 95 GLN CB 1 1
18 31494 1 1 95 GLN CD C 4.136 8.649 -8.831 1.00 . A A . 95 GLN CD 1 1
18 31495 1 1 95 GLN CG C 5.336 9.446 -8.360 1.00 . A A . 95 GLN CG 1 1
18 31496 1 1 95 GLN H H 4.867 10.981 -4.712 1.00 . A A . 95 GLN H 1 1
18 31497 1 1 95 GLN HA H 6.917 10.733 -6.788 1.00 . A A . 95 GLN HA 1 1
18 31498 1 1 95 GLN HB2 H 3.979 10.547 -7.154 1.00 . A A . 95 GLN HB2 1 1
18 31499 1 1 95 GLN HB3 H 4.859 11.514 -8.329 1.00 . A A . 95 GLN HB3 1 1
18 31500 1 1 95 GLN HE21 H 5.130 6.948 -8.561 1.00 . A A . 95 GLN HE21 1 1
18 31501 1 1 95 GLN HE22 H 3.513 6.789 -9.149 1.00 . A A . 95 GLN HE22 1 1
18 31502 1 1 95 GLN HG2 H 5.927 9.721 -9.221 1.00 . A A . 95 GLN HG2 1 1
18 31503 1 1 95 GLN HG3 H 5.928 8.826 -7.703 1.00 . A A . 95 GLN HG3 1 1
18 31504 1 1 95 GLN N N 5.560 10.542 -5.245 1.00 . A A . 95 GLN N 1 1
18 31505 1 1 95 GLN NE2 N 4.273 7.328 -8.850 1.00 . A A . 95 GLN NE2 1 1
18 31506 1 1 95 GLN O O 5.071 13.297 -6.026 1.00 . A A . 95 GLN O 1 1
18 31507 1 1 95 GLN OE1 O 3.097 9.214 -9.174 1.00 . A A . 95 GLN OE1 1 1
18 31508 1 1 96 ASN C C 7.754 15.162 -8.178 1.00 . A A . 96 ASN C 1 1
18 31509 1 1 96 ASN CA C 7.373 14.632 -6.798 1.00 . A A . 96 ASN CA 1 1
18 31510 1 1 96 ASN CB C 8.462 14.988 -5.784 1.00 . A A . 96 ASN CB 1 1
18 31511 1 1 96 ASN CG C 9.846 14.589 -6.258 1.00 . A A . 96 ASN CG 1 1
18 31512 1 1 96 ASN H H 7.891 12.611 -7.156 1.00 . A A . 96 ASN H 1 1
18 31513 1 1 96 ASN HA H 6.445 15.092 -6.493 1.00 . A A . 96 ASN HA 1 1
18 31514 1 1 96 ASN HB2 H 8.454 16.056 -5.617 1.00 . A A . 96 ASN HB2 1 1
18 31515 1 1 96 ASN HB3 H 8.259 14.481 -4.853 1.00 . A A . 96 ASN HB3 1 1
18 31516 1 1 96 ASN HD21 H 9.388 12.665 -6.049 1.00 . A A . 96 ASN HD21 1 1
18 31517 1 1 96 ASN HD22 H 10.986 13.000 -6.615 1.00 . A A . 96 ASN HD22 1 1
18 31518 1 1 96 ASN N N 7.167 13.189 -6.834 1.00 . A A . 96 ASN N 1 1
18 31519 1 1 96 ASN ND2 N 10.098 13.286 -6.313 1.00 . A A . 96 ASN ND2 1 1
18 31520 1 1 96 ASN O O 7.762 14.419 -9.160 1.00 . A A . 96 ASN O 1 1
18 31521 1 1 96 ASN OD1 O 10.677 15.441 -6.570 1.00 . A A . 96 ASN OD1 1 1
18 31522 1 1 97 LYS C C 9.439 16.206 -10.270 1.00 . A A . 97 LYS C 1 1
18 31523 1 1 97 LYS CA C 8.453 17.081 -9.501 1.00 . A A . 97 LYS CA 1 1
18 31524 1 1 97 LYS CB C 9.073 18.455 -9.238 1.00 . A A . 97 LYS CB 1 1
18 31525 1 1 97 LYS CD C 10.694 19.733 -7.806 1.00 . A A . 97 LYS CD 1 1
18 31526 1 1 97 LYS CE C 11.597 19.561 -6.594 1.00 . A A . 97 LYS CE 1 1
18 31527 1 1 97 LYS CG C 10.373 18.397 -8.455 1.00 . A A . 97 LYS CG 1 1
18 31528 1 1 97 LYS H H 8.044 16.992 -7.426 1.00 . A A . 97 LYS H 1 1
18 31529 1 1 97 LYS HA H 7.561 17.206 -10.096 1.00 . A A . 97 LYS HA 1 1
18 31530 1 1 97 LYS HB2 H 9.269 18.936 -10.185 1.00 . A A . 97 LYS HB2 1 1
18 31531 1 1 97 LYS HB3 H 8.368 19.054 -8.679 1.00 . A A . 97 LYS HB3 1 1
18 31532 1 1 97 LYS HD2 H 11.194 20.362 -8.527 1.00 . A A . 97 LYS HD2 1 1
18 31533 1 1 97 LYS HD3 H 9.772 20.202 -7.493 1.00 . A A . 97 LYS HD3 1 1
18 31534 1 1 97 LYS HE2 H 11.003 19.206 -5.766 1.00 . A A . 97 LYS HE2 1 1
18 31535 1 1 97 LYS HE3 H 12.359 18.832 -6.830 1.00 . A A . 97 LYS HE3 1 1
18 31536 1 1 97 LYS HG2 H 10.285 17.646 -7.684 1.00 . A A . 97 LYS HG2 1 1
18 31537 1 1 97 LYS HG3 H 11.176 18.131 -9.128 1.00 . A A . 97 LYS HG3 1 1
18 31538 1 1 97 LYS HZ1 H 11.544 21.595 -6.122 1.00 . A A . 97 LYS HZ1 1 1
18 31539 1 1 97 LYS HZ2 H 12.953 21.115 -6.926 1.00 . A A . 97 LYS HZ2 1 1
18 31540 1 1 97 LYS HZ3 H 12.739 20.730 -5.293 1.00 . A A . 97 LYS HZ3 1 1
18 31541 1 1 97 LYS N N 8.069 16.451 -8.244 1.00 . A A . 97 LYS N 1 1
18 31542 1 1 97 LYS NZ N 12.255 20.840 -6.207 1.00 . A A . 97 LYS NZ 1 1
18 31543 1 1 97 LYS O O 9.583 16.337 -11.486 1.00 . A A . 97 LYS O 1 1
18 31544 1 1 98 HIS C C 10.388 13.213 -10.801 1.00 . A A . 98 HIS C 1 1
18 31545 1 1 98 HIS CA C 11.084 14.415 -10.169 1.00 . A A . 98 HIS CA 1 1
18 31546 1 1 98 HIS CB C 12.103 13.942 -9.131 1.00 . A A . 98 HIS CB 1 1
18 31547 1 1 98 HIS CD2 C 13.180 15.215 -7.145 1.00 . A A . 98 HIS CD2 1 1
18 31548 1 1 98 HIS CE1 C 13.840 17.002 -8.230 1.00 . A A . 98 HIS CE1 1 1
18 31549 1 1 98 HIS CG C 12.818 15.061 -8.440 1.00 . A A . 98 HIS CG 1 1
18 31550 1 1 98 HIS H H 9.955 15.257 -8.588 1.00 . A A . 98 HIS H 1 1
18 31551 1 1 98 HIS HA H 11.600 14.964 -10.942 1.00 . A A . 98 HIS HA 1 1
18 31552 1 1 98 HIS HB2 H 11.594 13.359 -8.378 1.00 . A A . 98 HIS HB2 1 1
18 31553 1 1 98 HIS HB3 H 12.843 13.324 -9.619 1.00 . A A . 98 HIS HB3 1 1
18 31554 1 1 98 HIS HD1 H 13.130 16.388 -10.048 1.00 . A A . 98 HIS HD1 1 1
18 31555 1 1 98 HIS HD2 H 13.005 14.513 -6.342 1.00 . A A . 98 HIS HD2 1 1
18 31556 1 1 98 HIS HE1 H 14.273 17.965 -8.457 1.00 . A A . 98 HIS HE1 1 1
18 31557 1 1 98 HIS HE2 H 14.261 16.771 -6.239 1.00 . A A . 98 HIS HE2 1 1
18 31558 1 1 98 HIS N N 10.114 15.313 -9.553 1.00 . A A . 98 HIS N 1 1
18 31559 1 1 98 HIS ND1 N 13.245 16.199 -9.093 1.00 . A A . 98 HIS ND1 1 1
18 31560 1 1 98 HIS NE2 N 13.813 16.429 -7.040 1.00 . A A . 98 HIS NE2 1 1
18 31561 1 1 98 HIS O O 10.452 13.013 -12.013 1.00 . A A . 98 HIS O 1 1
18 31562 1 1 99 GLY C C 8.772 10.218 -9.378 1.00 . A A . 99 GLY C 1 1
18 31563 1 1 99 GLY CA C 9.026 11.244 -10.465 1.00 . A A . 99 GLY CA 1 1
18 31564 1 1 99 GLY H H 9.707 12.625 -9.012 1.00 . A A . 99 GLY H 1 1
18 31565 1 1 99 GLY HA2 H 8.079 11.552 -10.883 1.00 . A A . 99 GLY HA2 1 1
18 31566 1 1 99 GLY HA3 H 9.620 10.787 -11.243 1.00 . A A . 99 GLY HA3 1 1
18 31567 1 1 99 GLY N N 9.723 12.416 -9.969 1.00 . A A . 99 GLY N 1 1
18 31568 1 1 99 GLY O O 8.579 10.571 -8.215 1.00 . A A . 99 GLY O 1 1
18 31569 1 1 100 SER C C 9.829 7.449 -8.121 1.00 . A A . 100 SER C 1 1
18 31570 1 1 100 SER CA C 8.532 7.864 -8.808 1.00 . A A . 100 SER CA 1 1
18 31571 1 1 100 SER CB C 7.910 6.660 -9.518 1.00 . A A . 100 SER CB 1 1
18 31572 1 1 100 SER H H 8.930 8.726 -10.700 1.00 . A A . 100 SER H 1 1
18 31573 1 1 100 SER HA H 7.842 8.226 -8.061 1.00 . A A . 100 SER HA 1 1
18 31574 1 1 100 SER HB2 H 7.709 5.883 -8.796 1.00 . A A . 100 SER HB2 1 1
18 31575 1 1 100 SER HB3 H 6.986 6.961 -9.990 1.00 . A A . 100 SER HB3 1 1
18 31576 1 1 100 SER HG H 9.691 6.349 -10.273 1.00 . A A . 100 SER HG 1 1
18 31577 1 1 100 SER N N 8.770 8.944 -9.758 1.00 . A A . 100 SER N 1 1
18 31578 1 1 100 SER O O 10.756 6.958 -8.763 1.00 . A A . 100 SER O 1 1
18 31579 1 1 100 SER OG O 8.783 6.146 -10.510 1.00 . A A . 100 SER OG 1 1
18 31580 1 1 101 GLY C C 11.136 5.813 -5.736 1.00 . A A . 101 GLY C 1 1
18 31581 1 1 101 GLY CA C 11.074 7.294 -6.053 1.00 . A A . 101 GLY CA 1 1
18 31582 1 1 101 GLY H H 9.117 8.047 -6.348 1.00 . A A . 101 GLY H 1 1
18 31583 1 1 101 GLY HA2 H 11.947 7.566 -6.627 1.00 . A A . 101 GLY HA2 1 1
18 31584 1 1 101 GLY HA3 H 11.078 7.849 -5.127 1.00 . A A . 101 GLY HA3 1 1
18 31585 1 1 101 GLY N N 9.887 7.652 -6.808 1.00 . A A . 101 GLY N 1 1
18 31586 1 1 101 GLY O O 11.246 4.984 -6.638 1.00 . A A . 101 GLY O 1 1
18 31587 1 1 102 GLU C C 9.720 3.569 -3.694 1.00 . A A . 102 GLU C 1 1
18 31588 1 1 102 GLU CA C 11.117 4.090 -4.018 1.00 . A A . 102 GLU CA 1 1
18 31589 1 1 102 GLU CB C 12.024 3.946 -2.794 1.00 . A A . 102 GLU CB 1 1
18 31590 1 1 102 GLU CD C 13.536 1.975 -3.252 1.00 . A A . 102 GLU CD 1 1
18 31591 1 1 102 GLU CG C 12.361 2.504 -2.453 1.00 . A A . 102 GLU CG 1 1
18 31592 1 1 102 GLU H H 10.979 6.188 -3.778 1.00 . A A . 102 GLU H 1 1
18 31593 1 1 102 GLU HA H 11.526 3.505 -4.829 1.00 . A A . 102 GLU HA 1 1
18 31594 1 1 102 GLU HB2 H 12.946 4.476 -2.981 1.00 . A A . 102 GLU HB2 1 1
18 31595 1 1 102 GLU HB3 H 11.530 4.390 -1.942 1.00 . A A . 102 GLU HB3 1 1
18 31596 1 1 102 GLU HG2 H 12.604 2.444 -1.402 1.00 . A A . 102 GLU HG2 1 1
18 31597 1 1 102 GLU HG3 H 11.498 1.888 -2.657 1.00 . A A . 102 GLU HG3 1 1
18 31598 1 1 102 GLU N N 11.066 5.481 -4.451 1.00 . A A . 102 GLU N 1 1
18 31599 1 1 102 GLU O O 8.882 4.298 -3.162 1.00 . A A . 102 GLU O 1 1
18 31600 1 1 102 GLU OE1 O 13.415 1.881 -4.492 1.00 . A A . 102 GLU OE1 1 1
18 31601 1 1 102 GLU OE2 O 14.575 1.653 -2.639 1.00 . A A . 102 GLU OE2 1 1
18 31602 1 1 103 SER C C 8.132 1.074 -2.369 1.00 . A A . 103 SER C 1 1
18 31603 1 1 103 SER CA C 8.179 1.686 -3.765 1.00 . A A . 103 SER CA 1 1
18 31604 1 1 103 SER CB C 7.889 0.612 -4.815 1.00 . A A . 103 SER CB 1 1
18 31605 1 1 103 SER H H 10.185 1.773 -4.439 1.00 . A A . 103 SER H 1 1
18 31606 1 1 103 SER HA H 7.426 2.456 -3.833 1.00 . A A . 103 SER HA 1 1
18 31607 1 1 103 SER HB2 H 7.040 0.025 -4.501 1.00 . A A . 103 SER HB2 1 1
18 31608 1 1 103 SER HB3 H 7.669 1.086 -5.761 1.00 . A A . 103 SER HB3 1 1
18 31609 1 1 103 SER HG H 8.751 -1.146 -4.750 1.00 . A A . 103 SER HG 1 1
18 31610 1 1 103 SER N N 9.476 2.303 -4.018 1.00 . A A . 103 SER N 1 1
18 31611 1 1 103 SER O O 8.944 0.214 -2.028 1.00 . A A . 103 SER O 1 1
18 31612 1 1 103 SER OG O 9.002 -0.250 -4.985 1.00 . A A . 103 SER OG 1 1
18 31613 1 1 104 SER C C 6.946 -0.500 -0.189 1.00 . A A . 104 SER C 1 1
18 31614 1 1 104 SER CA C 7.022 1.024 -0.203 1.00 . A A . 104 SER CA 1 1
18 31615 1 1 104 SER CB C 5.767 1.615 0.443 1.00 . A A . 104 SER CB 1 1
18 31616 1 1 104 SER H H 6.557 2.210 -1.894 1.00 . A A . 104 SER H 1 1
18 31617 1 1 104 SER HA H 7.888 1.335 0.363 1.00 . A A . 104 SER HA 1 1
18 31618 1 1 104 SER HB2 H 5.754 1.364 1.492 1.00 . A A . 104 SER HB2 1 1
18 31619 1 1 104 SER HB3 H 5.780 2.689 0.329 1.00 . A A . 104 SER HB3 1 1
18 31620 1 1 104 SER HG H 4.295 0.329 0.317 1.00 . A A . 104 SER HG 1 1
18 31621 1 1 104 SER N N 7.175 1.524 -1.564 1.00 . A A . 104 SER N 1 1
18 31622 1 1 104 SER O O 6.818 -1.135 -1.235 1.00 . A A . 104 SER O 1 1
18 31623 1 1 104 SER OG O 4.593 1.104 -0.164 1.00 . A A . 104 SER OG 1 1
18 31624 1 1 105 ALA C C 5.597 -3.064 0.748 1.00 . A A . 105 ALA C 1 1
18 31625 1 1 105 ALA CA C 6.964 -2.527 1.157 1.00 . A A . 105 ALA CA 1 1
18 31626 1 1 105 ALA CB C 7.280 -2.921 2.592 1.00 . A A . 105 ALA CB 1 1
18 31627 1 1 105 ALA H H 7.128 -0.519 1.802 1.00 . A A . 105 ALA H 1 1
18 31628 1 1 105 ALA HA H 7.717 -2.963 0.516 1.00 . A A . 105 ALA HA 1 1
18 31629 1 1 105 ALA HB1 H 8.103 -2.324 2.955 1.00 . A A . 105 ALA HB1 1 1
18 31630 1 1 105 ALA HB2 H 6.411 -2.752 3.211 1.00 . A A . 105 ALA HB2 1 1
18 31631 1 1 105 ALA HB3 H 7.550 -3.966 2.627 1.00 . A A . 105 ALA HB3 1 1
18 31632 1 1 105 ALA N N 7.026 -1.079 1.005 1.00 . A A . 105 ALA N 1 1
18 31633 1 1 105 ALA O O 4.570 -2.403 0.907 1.00 . A A . 105 ALA O 1 1
18 31634 1 1 106 PRO C C 3.446 -5.339 0.930 1.00 . A A . 106 PRO C 1 1
18 31635 1 1 106 PRO CA C 4.344 -4.944 -0.237 1.00 . A A . 106 PRO CA 1 1
18 31636 1 1 106 PRO CB C 4.845 -6.190 -0.972 1.00 . A A . 106 PRO CB 1 1
18 31637 1 1 106 PRO CD C 6.765 -5.137 -0.013 1.00 . A A . 106 PRO CD 1 1
18 31638 1 1 106 PRO CG C 6.178 -6.474 -0.370 1.00 . A A . 106 PRO CG 1 1
18 31639 1 1 106 PRO HA H 3.789 -4.319 -0.921 1.00 . A A . 106 PRO HA 1 1
18 31640 1 1 106 PRO HB2 H 4.156 -7.007 -0.812 1.00 . A A . 106 PRO HB2 1 1
18 31641 1 1 106 PRO HB3 H 4.926 -5.981 -2.028 1.00 . A A . 106 PRO HB3 1 1
18 31642 1 1 106 PRO HD2 H 7.357 -5.213 0.887 1.00 . A A . 106 PRO HD2 1 1
18 31643 1 1 106 PRO HD3 H 7.363 -4.757 -0.829 1.00 . A A . 106 PRO HD3 1 1
18 31644 1 1 106 PRO HG2 H 6.060 -7.080 0.516 1.00 . A A . 106 PRO HG2 1 1
18 31645 1 1 106 PRO HG3 H 6.806 -6.978 -1.090 1.00 . A A . 106 PRO HG3 1 1
18 31646 1 1 106 PRO N N 5.580 -4.292 0.207 1.00 . A A . 106 PRO N 1 1
18 31647 1 1 106 PRO O O 3.814 -6.179 1.753 1.00 . A A . 106 PRO O 1 1
18 31648 1 1 107 LEU C C 0.315 -6.084 1.628 1.00 . A A . 107 LEU C 1 1
18 31649 1 1 107 LEU CA C 1.316 -5.019 2.064 1.00 . A A . 107 LEU CA 1 1
18 31650 1 1 107 LEU CB C 0.575 -3.744 2.472 1.00 . A A . 107 LEU CB 1 1
18 31651 1 1 107 LEU CD1 C 0.097 -4.315 4.866 1.00 . A A . 107 LEU CD1 1 1
18 31652 1 1 107 LEU CD2 C -1.317 -2.627 3.680 1.00 . A A . 107 LEU CD2 1 1
18 31653 1 1 107 LEU CG C -0.513 -3.911 3.533 1.00 . A A . 107 LEU CG 1 1
18 31654 1 1 107 LEU H H 2.031 -4.070 0.313 1.00 . A A . 107 LEU H 1 1
18 31655 1 1 107 LEU HA H 1.872 -5.390 2.912 1.00 . A A . 107 LEU HA 1 1
18 31656 1 1 107 LEU HB2 H 1.304 -3.046 2.854 1.00 . A A . 107 LEU HB2 1 1
18 31657 1 1 107 LEU HB3 H 0.115 -3.332 1.586 1.00 . A A . 107 LEU HB3 1 1
18 31658 1 1 107 LEU HD11 H 0.755 -3.532 5.213 1.00 . A A . 107 LEU HD11 1 1
18 31659 1 1 107 LEU HD12 H 0.660 -5.229 4.742 1.00 . A A . 107 LEU HD12 1 1
18 31660 1 1 107 LEU HD13 H -0.689 -4.473 5.589 1.00 . A A . 107 LEU HD13 1 1
18 31661 1 1 107 LEU HD21 H -1.932 -2.687 4.565 1.00 . A A . 107 LEU HD21 1 1
18 31662 1 1 107 LEU HD22 H -1.947 -2.496 2.812 1.00 . A A . 107 LEU HD22 1 1
18 31663 1 1 107 LEU HD23 H -0.642 -1.789 3.766 1.00 . A A . 107 LEU HD23 1 1
18 31664 1 1 107 LEU HG H -1.190 -4.697 3.225 1.00 . A A . 107 LEU HG 1 1
18 31665 1 1 107 LEU N N 2.268 -4.730 0.997 1.00 . A A . 107 LEU N 1 1
18 31666 1 1 107 LEU O O -0.326 -5.957 0.585 1.00 . A A . 107 LEU O 1 1
18 31667 1 1 108 ARG C C -2.096 -7.975 2.779 1.00 . A A . 108 ARG C 1 1
18 31668 1 1 108 ARG CA C -0.737 -8.220 2.131 1.00 . A A . 108 ARG CA 1 1
18 31669 1 1 108 ARG CB C -0.163 -9.554 2.613 1.00 . A A . 108 ARG CB 1 1
18 31670 1 1 108 ARG CD C -0.081 -12.008 2.078 1.00 . A A . 108 ARG CD 1 1
18 31671 1 1 108 ARG CG C -0.952 -10.763 2.138 1.00 . A A . 108 ARG CG 1 1
18 31672 1 1 108 ARG CZ C 1.898 -12.812 0.861 1.00 . A A . 108 ARG CZ 1 1
18 31673 1 1 108 ARG H H 0.726 -7.178 3.251 1.00 . A A . 108 ARG H 1 1
18 31674 1 1 108 ARG HA H -0.863 -8.259 1.059 1.00 . A A . 108 ARG HA 1 1
18 31675 1 1 108 ARG HB2 H 0.850 -9.649 2.252 1.00 . A A . 108 ARG HB2 1 1
18 31676 1 1 108 ARG HB3 H -0.154 -9.558 3.693 1.00 . A A . 108 ARG HB3 1 1
18 31677 1 1 108 ARG HD2 H 0.417 -12.129 3.029 1.00 . A A . 108 ARG HD2 1 1
18 31678 1 1 108 ARG HD3 H -0.712 -12.864 1.891 1.00 . A A . 108 ARG HD3 1 1
18 31679 1 1 108 ARG HE H 0.874 -11.161 0.408 1.00 . A A . 108 ARG HE 1 1
18 31680 1 1 108 ARG HG2 H -1.768 -10.941 2.823 1.00 . A A . 108 ARG HG2 1 1
18 31681 1 1 108 ARG HG3 H -1.344 -10.561 1.153 1.00 . A A . 108 ARG HG3 1 1
18 31682 1 1 108 ARG HH11 H 1.333 -13.965 2.420 1.00 . A A . 108 ARG HH11 1 1
18 31683 1 1 108 ARG HH12 H 2.726 -14.521 1.553 1.00 . A A . 108 ARG HH12 1 1
18 31684 1 1 108 ARG HH21 H 2.708 -11.882 -0.741 1.00 . A A . 108 ARG HH21 1 1
18 31685 1 1 108 ARG HH22 H 3.508 -13.335 -0.244 1.00 . A A . 108 ARG HH22 1 1
18 31686 1 1 108 ARG N N 0.187 -7.133 2.433 1.00 . A A . 108 ARG N 1 1
18 31687 1 1 108 ARG NE N 0.926 -11.921 1.024 1.00 . A A . 108 ARG NE 1 1
18 31688 1 1 108 ARG NH1 N 1.994 -13.851 1.679 1.00 . A A . 108 ARG NH1 1 1
18 31689 1 1 108 ARG NH2 N 2.777 -12.664 -0.122 1.00 . A A . 108 ARG NH2 1 1
18 31690 1 1 108 ARG O O -2.244 -8.079 3.996 1.00 . A A . 108 ARG O 1 1
18 31691 1 1 109 VAL C C -5.443 -8.345 1.822 1.00 . A A . 109 VAL C 1 1
18 31692 1 1 109 VAL CA C -4.435 -7.388 2.448 1.00 . A A . 109 VAL CA 1 1
18 31693 1 1 109 VAL CB C -4.870 -5.939 2.155 1.00 . A A . 109 VAL CB 1 1
18 31694 1 1 109 VAL CG1 C -6.274 -5.686 2.683 1.00 . A A . 109 VAL CG1 1 1
18 31695 1 1 109 VAL CG2 C -3.880 -4.954 2.758 1.00 . A A . 109 VAL CG2 1 1
18 31696 1 1 109 VAL H H -2.908 -7.580 0.995 1.00 . A A . 109 VAL H 1 1
18 31697 1 1 109 VAL HA H -4.433 -7.531 3.518 1.00 . A A . 109 VAL HA 1 1
18 31698 1 1 109 VAL HB H -4.881 -5.797 1.085 1.00 . A A . 109 VAL HB 1 1
18 31699 1 1 109 VAL HG11 H -6.474 -6.354 3.508 1.00 . A A . 109 VAL HG11 1 1
18 31700 1 1 109 VAL HG12 H -6.353 -4.663 3.019 1.00 . A A . 109 VAL HG12 1 1
18 31701 1 1 109 VAL HG13 H -6.992 -5.863 1.896 1.00 . A A . 109 VAL HG13 1 1
18 31702 1 1 109 VAL HG21 H -3.517 -5.339 3.699 1.00 . A A . 109 VAL HG21 1 1
18 31703 1 1 109 VAL HG22 H -3.048 -4.819 2.080 1.00 . A A . 109 VAL HG22 1 1
18 31704 1 1 109 VAL HG23 H -4.368 -4.005 2.920 1.00 . A A . 109 VAL HG23 1 1
18 31705 1 1 109 VAL N N -3.088 -7.648 1.956 1.00 . A A . 109 VAL N 1 1
18 31706 1 1 109 VAL O O -5.450 -8.547 0.608 1.00 . A A . 109 VAL O 1 1
18 31707 1 1 110 GLU C C -8.709 -9.320 2.427 1.00 . A A . 110 GLU C 1 1
18 31708 1 1 110 GLU CA C -7.305 -9.869 2.187 1.00 . A A . 110 GLU CA 1 1
18 31709 1 1 110 GLU CB C -7.148 -11.220 2.887 1.00 . A A . 110 GLU CB 1 1
18 31710 1 1 110 GLU CD C -7.925 -13.616 3.080 1.00 . A A . 110 GLU CD 1 1
18 31711 1 1 110 GLU CG C -8.130 -12.274 2.404 1.00 . A A . 110 GLU CG 1 1
18 31712 1 1 110 GLU H H -6.237 -8.730 3.616 1.00 . A A . 110 GLU H 1 1
18 31713 1 1 110 GLU HA H -7.162 -10.005 1.126 1.00 . A A . 110 GLU HA 1 1
18 31714 1 1 110 GLU HB2 H -6.146 -11.586 2.717 1.00 . A A . 110 GLU HB2 1 1
18 31715 1 1 110 GLU HB3 H -7.295 -11.081 3.948 1.00 . A A . 110 GLU HB3 1 1
18 31716 1 1 110 GLU HG2 H -9.134 -11.934 2.611 1.00 . A A . 110 GLU HG2 1 1
18 31717 1 1 110 GLU HG3 H -8.006 -12.402 1.339 1.00 . A A . 110 GLU HG3 1 1
18 31718 1 1 110 GLU N N -6.293 -8.932 2.659 1.00 . A A . 110 GLU N 1 1
18 31719 1 1 110 GLU O O -9.050 -8.920 3.540 1.00 . A A . 110 GLU O 1 1
18 31720 1 1 110 GLU OE1 O -7.645 -13.631 4.297 1.00 . A A . 110 GLU OE1 1 1
18 31721 1 1 110 GLU OE2 O -8.044 -14.651 2.392 1.00 . A A . 110 GLU OE2 1 1
18 31722 1 1 111 THR C C -11.770 -9.763 2.254 1.00 . A A . 111 THR C 1 1
18 31723 1 1 111 THR CA C -10.885 -8.803 1.467 1.00 . A A . 111 THR CA 1 1
18 31724 1 1 111 THR CB C -11.500 -8.582 0.072 1.00 . A A . 111 THR CB 1 1
18 31725 1 1 111 THR CG2 C -11.074 -7.238 -0.501 1.00 . A A . 111 THR CG2 1 1
18 31726 1 1 111 THR H H -9.189 -9.635 0.512 1.00 . A A . 111 THR H 1 1
18 31727 1 1 111 THR HA H -10.857 -7.852 1.979 1.00 . A A . 111 THR HA 1 1
18 31728 1 1 111 THR HB H -12.576 -8.593 0.164 1.00 . A A . 111 THR HB 1 1
18 31729 1 1 111 THR HG1 H -11.650 -9.621 -1.597 1.00 . A A . 111 THR HG1 1 1
18 31730 1 1 111 THR HG21 H -11.950 -6.676 -0.789 1.00 . A A . 111 THR HG21 1 1
18 31731 1 1 111 THR HG22 H -10.448 -7.398 -1.365 1.00 . A A . 111 THR HG22 1 1
18 31732 1 1 111 THR HG23 H -10.524 -6.687 0.247 1.00 . A A . 111 THR HG23 1 1
18 31733 1 1 111 THR N N -9.519 -9.303 1.373 1.00 . A A . 111 THR N 1 1
18 31734 1 1 111 THR O O -11.328 -10.838 2.656 1.00 . A A . 111 THR O 1 1
18 31735 1 1 111 THR OG1 O -11.096 -9.633 -0.813 1.00 . A A . 111 THR OG1 1 1
18 31736 1 1 112 GLN C C -14.921 -10.910 2.258 1.00 . A A . 112 GLN C 1 1
18 31737 1 1 112 GLN CA C -13.967 -10.194 3.207 1.00 . A A . 112 GLN CA 1 1
18 31738 1 1 112 GLN CB C -14.760 -9.338 4.196 1.00 . A A . 112 GLN CB 1 1
18 31739 1 1 112 GLN CD C -14.606 -7.504 5.928 1.00 . A A . 112 GLN CD 1 1
18 31740 1 1 112 GLN CG C -14.011 -8.102 4.668 1.00 . A A . 112 GLN CG 1 1
18 31741 1 1 112 GLN H H -13.313 -8.498 2.122 1.00 . A A . 112 GLN H 1 1
18 31742 1 1 112 GLN HA H -13.403 -10.932 3.756 1.00 . A A . 112 GLN HA 1 1
18 31743 1 1 112 GLN HB2 H -15.677 -9.019 3.724 1.00 . A A . 112 GLN HB2 1 1
18 31744 1 1 112 GLN HB3 H -15.000 -9.938 5.062 1.00 . A A . 112 GLN HB3 1 1
18 31745 1 1 112 GLN HE21 H -12.871 -6.638 6.366 1.00 . A A . 112 GLN HE21 1 1
18 31746 1 1 112 GLN HE22 H -14.154 -6.361 7.490 1.00 . A A . 112 GLN HE22 1 1
18 31747 1 1 112 GLN HG2 H -12.985 -8.372 4.867 1.00 . A A . 112 GLN HG2 1 1
18 31748 1 1 112 GLN HG3 H -14.042 -7.358 3.885 1.00 . A A . 112 GLN HG3 1 1
18 31749 1 1 112 GLN N N -13.020 -9.367 2.468 1.00 . A A . 112 GLN N 1 1
18 31750 1 1 112 GLN NE2 N -13.796 -6.760 6.671 1.00 . A A . 112 GLN NE2 1 1
18 31751 1 1 112 GLN O O -15.353 -10.363 1.243 1.00 . A A . 112 GLN O 1 1
18 31752 1 1 112 GLN OE1 O -15.782 -7.710 6.231 1.00 . A A . 112 GLN OE1 1 1
18 31753 1 1 113 PRO C C -17.603 -12.479 1.832 1.00 . A A . 113 PRO C 1 1
18 31754 1 1 113 PRO CA C -16.165 -12.983 1.782 1.00 . A A . 113 PRO CA 1 1
18 31755 1 1 113 PRO CB C -16.061 -14.369 2.424 1.00 . A A . 113 PRO CB 1 1
18 31756 1 1 113 PRO CD C -14.781 -12.880 3.787 1.00 . A A . 113 PRO CD 1 1
18 31757 1 1 113 PRO CG C -15.653 -14.104 3.832 1.00 . A A . 113 PRO CG 1 1
18 31758 1 1 113 PRO HA H -15.839 -13.036 0.753 1.00 . A A . 113 PRO HA 1 1
18 31759 1 1 113 PRO HB2 H -17.021 -14.863 2.376 1.00 . A A . 113 PRO HB2 1 1
18 31760 1 1 113 PRO HB3 H -15.321 -14.957 1.902 1.00 . A A . 113 PRO HB3 1 1
18 31761 1 1 113 PRO HD2 H -14.922 -12.284 4.676 1.00 . A A . 113 PRO HD2 1 1
18 31762 1 1 113 PRO HD3 H -13.743 -13.160 3.679 1.00 . A A . 113 PRO HD3 1 1
18 31763 1 1 113 PRO HG2 H -16.526 -13.920 4.439 1.00 . A A . 113 PRO HG2 1 1
18 31764 1 1 113 PRO HG3 H -15.097 -14.946 4.217 1.00 . A A . 113 PRO HG3 1 1
18 31765 1 1 113 PRO N N -15.258 -12.165 2.592 1.00 . A A . 113 PRO N 1 1
18 31766 1 1 113 PRO O O -18.299 -12.662 2.830 1.00 . A A . 113 PRO O 1 1
18 31767 1 1 114 GLU C C -20.417 -12.358 1.115 1.00 . A A . 114 GLU C 1 1
18 31768 1 1 114 GLU CA C -19.397 -11.312 0.673 1.00 . A A . 114 GLU CA 1 1
18 31769 1 1 114 GLU CB C -19.708 -10.850 -0.752 1.00 . A A . 114 GLU CB 1 1
18 31770 1 1 114 GLU CD C -20.055 -8.731 -2.082 1.00 . A A . 114 GLU CD 1 1
18 31771 1 1 114 GLU CG C -19.194 -9.455 -1.066 1.00 . A A . 114 GLU CG 1 1
18 31772 1 1 114 GLU H H -17.438 -11.728 -0.014 1.00 . A A . 114 GLU H 1 1
18 31773 1 1 114 GLU HA H -19.459 -10.464 1.338 1.00 . A A . 114 GLU HA 1 1
18 31774 1 1 114 GLU HB2 H -19.257 -11.543 -1.448 1.00 . A A . 114 GLU HB2 1 1
18 31775 1 1 114 GLU HB3 H -20.778 -10.857 -0.894 1.00 . A A . 114 GLU HB3 1 1
18 31776 1 1 114 GLU HG2 H -19.179 -8.878 -0.154 1.00 . A A . 114 GLU HG2 1 1
18 31777 1 1 114 GLU HG3 H -18.190 -9.534 -1.457 1.00 . A A . 114 GLU HG3 1 1
18 31778 1 1 114 GLU N N -18.041 -11.843 0.750 1.00 . A A . 114 GLU N 1 1
18 31779 1 1 114 GLU O O -20.060 -13.492 1.434 1.00 . A A . 114 GLU O 1 1
18 31780 1 1 114 GLU OE1 O -20.123 -9.194 -3.240 1.00 . A A . 114 GLU OE1 1 1
18 31781 1 1 114 GLU OE2 O -20.662 -7.702 -1.719 1.00 . A A . 114 GLU OE2 1 1
18 31782 1 1 115 SER C C -23.536 -13.371 0.323 1.00 . A A . 115 SER C 1 1
18 31783 1 1 115 SER CA C -22.759 -12.869 1.537 1.00 . A A . 115 SER CA 1 1
18 31784 1 1 115 SER CB C -23.707 -12.163 2.508 1.00 . A A . 115 SER CB 1 1
18 31785 1 1 115 SER H H -21.908 -11.050 0.865 1.00 . A A . 115 SER H 1 1
18 31786 1 1 115 SER HA H -22.309 -13.714 2.037 1.00 . A A . 115 SER HA 1 1
18 31787 1 1 115 SER HB2 H -23.130 -11.614 3.236 1.00 . A A . 115 SER HB2 1 1
18 31788 1 1 115 SER HB3 H -24.337 -11.479 1.957 1.00 . A A . 115 SER HB3 1 1
18 31789 1 1 115 SER HG H -25.429 -12.762 3.224 1.00 . A A . 115 SER HG 1 1
18 31790 1 1 115 SER N N -21.687 -11.968 1.131 1.00 . A A . 115 SER N 1 1
18 31791 1 1 115 SER O O -24.629 -12.890 0.030 1.00 . A A . 115 SER O 1 1
18 31792 1 1 115 SER OG O -24.530 -13.096 3.186 1.00 . A A . 115 SER OG 1 1
18 31793 1 1 116 GLY C C -23.829 -13.857 -2.637 1.00 . A A . 116 GLY C 1 1
18 31794 1 1 116 GLY CA C -23.612 -14.894 -1.553 1.00 . A A . 116 GLY CA 1 1
18 31795 1 1 116 GLY H H -22.088 -14.688 -0.098 1.00 . A A . 116 GLY H 1 1
18 31796 1 1 116 GLY HA2 H -23.001 -15.692 -1.949 1.00 . A A . 116 GLY HA2 1 1
18 31797 1 1 116 GLY HA3 H -24.570 -15.300 -1.262 1.00 . A A . 116 GLY HA3 1 1
18 31798 1 1 116 GLY N N -22.961 -14.343 -0.379 1.00 . A A . 116 GLY N 1 1
18 31799 1 1 116 GLY O O -23.303 -12.746 -2.577 1.00 . A A . 116 GLY O 1 1
18 31800 1 1 117 PRO C C -25.819 -12.162 -4.370 1.00 . A A . 117 PRO C 1 1
18 31801 1 1 117 PRO CA C -24.923 -13.326 -4.780 1.00 . A A . 117 PRO CA 1 1
18 31802 1 1 117 PRO CB C -25.650 -14.237 -5.772 1.00 . A A . 117 PRO CB 1 1
18 31803 1 1 117 PRO CD C -25.281 -15.528 -3.794 1.00 . A A . 117 PRO CD 1 1
18 31804 1 1 117 PRO CG C -26.241 -15.316 -4.933 1.00 . A A . 117 PRO CG 1 1
18 31805 1 1 117 PRO HA H -24.022 -12.942 -5.235 1.00 . A A . 117 PRO HA 1 1
18 31806 1 1 117 PRO HB2 H -26.415 -13.674 -6.288 1.00 . A A . 117 PRO HB2 1 1
18 31807 1 1 117 PRO HB3 H -24.944 -14.634 -6.486 1.00 . A A . 117 PRO HB3 1 1
18 31808 1 1 117 PRO HD2 H -25.816 -15.786 -2.893 1.00 . A A . 117 PRO HD2 1 1
18 31809 1 1 117 PRO HD3 H -24.564 -16.297 -4.043 1.00 . A A . 117 PRO HD3 1 1
18 31810 1 1 117 PRO HG2 H -27.204 -15.005 -4.558 1.00 . A A . 117 PRO HG2 1 1
18 31811 1 1 117 PRO HG3 H -26.338 -16.222 -5.514 1.00 . A A . 117 PRO HG3 1 1
18 31812 1 1 117 PRO N N -24.620 -14.219 -3.658 1.00 . A A . 117 PRO N 1 1
18 31813 1 1 117 PRO O O -26.703 -12.315 -3.526 1.00 . A A . 117 PRO O 1 1
18 31814 1 1 118 SER C C -27.494 -9.625 -5.681 1.00 . A A . 118 SER C 1 1
18 31815 1 1 118 SER CA C -26.370 -9.810 -4.666 1.00 . A A . 118 SER CA 1 1
18 31816 1 1 118 SER CB C -25.472 -8.572 -4.652 1.00 . A A . 118 SER CB 1 1
18 31817 1 1 118 SER H H -24.867 -10.943 -5.636 1.00 . A A . 118 SER H 1 1
18 31818 1 1 118 SER HA H -26.804 -9.942 -3.686 1.00 . A A . 118 SER HA 1 1
18 31819 1 1 118 SER HB2 H -24.996 -8.464 -5.614 1.00 . A A . 118 SER HB2 1 1
18 31820 1 1 118 SER HB3 H -26.073 -7.697 -4.447 1.00 . A A . 118 SER HB3 1 1
18 31821 1 1 118 SER HG H -24.604 -8.003 -2.990 1.00 . A A . 118 SER HG 1 1
18 31822 1 1 118 SER N N -25.586 -11.001 -4.972 1.00 . A A . 118 SER N 1 1
18 31823 1 1 118 SER O O -27.247 -9.346 -6.854 1.00 . A A . 118 SER O 1 1
18 31824 1 1 118 SER OG O -24.469 -8.681 -3.656 1.00 . A A . 118 SER OG 1 1
18 31825 1 1 119 SER C C -30.582 -8.295 -5.853 1.00 . A A . 119 SER C 1 1
18 31826 1 1 119 SER CA C -29.894 -9.636 -6.087 1.00 . A A . 119 SER CA 1 1
18 31827 1 1 119 SER CB C -30.883 -10.778 -5.845 1.00 . A A . 119 SER CB 1 1
18 31828 1 1 119 SER H H -28.864 -10.004 -4.275 1.00 . A A . 119 SER H 1 1
18 31829 1 1 119 SER HA H -29.552 -9.679 -7.111 1.00 . A A . 119 SER HA 1 1
18 31830 1 1 119 SER HB2 H -30.345 -11.712 -5.794 1.00 . A A . 119 SER HB2 1 1
18 31831 1 1 119 SER HB3 H -31.402 -10.609 -4.913 1.00 . A A . 119 SER HB3 1 1
18 31832 1 1 119 SER HG H -31.930 -11.771 -7.171 1.00 . A A . 119 SER HG 1 1
18 31833 1 1 119 SER N N -28.731 -9.782 -5.220 1.00 . A A . 119 SER N 1 1
18 31834 1 1 119 SER O O -30.558 -7.757 -4.747 1.00 . A A . 119 SER O 1 1
18 31835 1 1 119 SER OG O -31.837 -10.857 -6.891 1.00 . A A . 119 SER OG 1 1
18 31836 1 1 120 GLY C C -33.387 -6.628 -6.875 1.00 . A A . 120 GLY C 1 1
18 31837 1 1 120 GLY CA C -31.880 -6.485 -6.795 1.00 . A A . 120 GLY CA 1 1
18 31838 1 1 120 GLY H H -31.181 -8.233 -7.763 1.00 . A A . 120 GLY H 1 1
18 31839 1 1 120 GLY HA2 H -31.622 -6.030 -5.850 1.00 . A A . 120 GLY HA2 1 1
18 31840 1 1 120 GLY HA3 H -31.548 -5.840 -7.595 1.00 . A A . 120 GLY HA3 1 1
18 31841 1 1 120 GLY N N -31.194 -7.759 -6.905 1.00 . A A . 120 GLY N 1 1
18 31842 1 1 120 GLY O O -33.950 -7.610 -6.392 1.00 . A A . 120 GLY O 1 1
19 31843 1 1 1 GLY C C 10.391 -17.183 -32.838 1.00 . A A . 1 GLY C 1 1
19 31844 1 1 1 GLY CA C 11.318 -17.840 -33.841 1.00 . A A . 1 GLY CA 1 1
19 31845 1 1 1 GLY H1 H 10.059 -19.543 -33.827 1.00 . A A . 1 GLY H1 1 1
19 31846 1 1 1 GLY HA2 H 12.299 -17.937 -33.400 1.00 . A A . 1 GLY HA2 1 1
19 31847 1 1 1 GLY HA3 H 11.388 -17.210 -34.716 1.00 . A A . 1 GLY HA3 1 1
19 31848 1 1 1 GLY N N 10.855 -19.154 -34.247 1.00 . A A . 1 GLY N 1 1
19 31849 1 1 1 GLY O O 9.479 -17.822 -32.314 1.00 . A A . 1 GLY O 1 1
19 31850 1 1 2 SER C C 9.639 -13.709 -32.061 1.00 . A A . 2 SER C 1 1
19 31851 1 1 2 SER CA C 9.806 -15.160 -31.618 1.00 . A A . 2 SER CA 1 1
19 31852 1 1 2 SER CB C 10.436 -15.209 -30.224 1.00 . A A . 2 SER CB 1 1
19 31853 1 1 2 SER H H 11.367 -15.447 -33.020 1.00 . A A . 2 SER H 1 1
19 31854 1 1 2 SER HA H 8.834 -15.627 -31.581 1.00 . A A . 2 SER HA 1 1
19 31855 1 1 2 SER HB2 H 11.510 -15.162 -30.315 1.00 . A A . 2 SER HB2 1 1
19 31856 1 1 2 SER HB3 H 10.086 -14.368 -29.644 1.00 . A A . 2 SER HB3 1 1
19 31857 1 1 2 SER HG H 10.832 -16.706 -29.024 1.00 . A A . 2 SER HG 1 1
19 31858 1 1 2 SER N N 10.624 -15.903 -32.569 1.00 . A A . 2 SER N 1 1
19 31859 1 1 2 SER O O 10.368 -13.226 -32.927 1.00 . A A . 2 SER O 1 1
19 31860 1 1 2 SER OG O 10.086 -16.406 -29.549 1.00 . A A . 2 SER OG 1 1
19 31861 1 1 3 SER C C 8.934 -10.697 -30.706 1.00 . A A . 3 SER C 1 1
19 31862 1 1 3 SER CA C 8.407 -11.627 -31.795 1.00 . A A . 3 SER CA 1 1
19 31863 1 1 3 SER CB C 6.906 -11.405 -31.989 1.00 . A A . 3 SER CB 1 1
19 31864 1 1 3 SER H H 8.127 -13.462 -30.777 1.00 . A A . 3 SER H 1 1
19 31865 1 1 3 SER HA H 8.918 -11.405 -32.720 1.00 . A A . 3 SER HA 1 1
19 31866 1 1 3 SER HB2 H 6.735 -10.394 -32.325 1.00 . A A . 3 SER HB2 1 1
19 31867 1 1 3 SER HB3 H 6.536 -12.099 -32.730 1.00 . A A . 3 SER HB3 1 1
19 31868 1 1 3 SER HG H 5.743 -12.454 -30.812 1.00 . A A . 3 SER HG 1 1
19 31869 1 1 3 SER N N 8.674 -13.021 -31.460 1.00 . A A . 3 SER N 1 1
19 31870 1 1 3 SER O O 9.304 -11.141 -29.621 1.00 . A A . 3 SER O 1 1
19 31871 1 1 3 SER OG O 6.199 -11.610 -30.778 1.00 . A A . 3 SER OG 1 1
19 31872 1 1 4 GLY C C 8.884 -7.042 -30.291 1.00 . A A . 4 GLY C 1 1
19 31873 1 1 4 GLY CA C 9.445 -8.428 -30.044 1.00 . A A . 4 GLY CA 1 1
19 31874 1 1 4 GLY H H 8.655 -9.105 -31.888 1.00 . A A . 4 GLY H 1 1
19 31875 1 1 4 GLY HA2 H 9.163 -8.748 -29.052 1.00 . A A . 4 GLY HA2 1 1
19 31876 1 1 4 GLY HA3 H 10.523 -8.383 -30.104 1.00 . A A . 4 GLY HA3 1 1
19 31877 1 1 4 GLY N N 8.963 -9.402 -31.006 1.00 . A A . 4 GLY N 1 1
19 31878 1 1 4 GLY O O 8.122 -6.832 -31.235 1.00 . A A . 4 GLY O 1 1
19 31879 1 1 5 SER C C 9.924 -3.728 -29.350 1.00 . A A . 5 SER C 1 1
19 31880 1 1 5 SER CA C 8.785 -4.720 -29.567 1.00 . A A . 5 SER CA 1 1
19 31881 1 1 5 SER CB C 7.661 -4.451 -28.564 1.00 . A A . 5 SER CB 1 1
19 31882 1 1 5 SER H H 9.869 -6.322 -28.708 1.00 . A A . 5 SER H 1 1
19 31883 1 1 5 SER HA H 8.399 -4.594 -30.568 1.00 . A A . 5 SER HA 1 1
19 31884 1 1 5 SER HB2 H 7.981 -4.757 -27.579 1.00 . A A . 5 SER HB2 1 1
19 31885 1 1 5 SER HB3 H 7.434 -3.395 -28.557 1.00 . A A . 5 SER HB3 1 1
19 31886 1 1 5 SER HG H 6.558 -6.070 -28.582 1.00 . A A . 5 SER HG 1 1
19 31887 1 1 5 SER N N 9.260 -6.092 -29.440 1.00 . A A . 5 SER N 1 1
19 31888 1 1 5 SER O O 10.494 -3.649 -28.262 1.00 . A A . 5 SER O 1 1
19 31889 1 1 5 SER OG O 6.489 -5.170 -28.907 1.00 . A A . 5 SER OG 1 1
19 31890 1 1 6 SER C C 10.777 -0.619 -29.931 1.00 . A A . 6 SER C 1 1
19 31891 1 1 6 SER CA C 11.323 -1.989 -30.321 1.00 . A A . 6 SER CA 1 1
19 31892 1 1 6 SER CB C 12.053 -1.897 -31.662 1.00 . A A . 6 SER CB 1 1
19 31893 1 1 6 SER H H 9.758 -3.083 -31.236 1.00 . A A . 6 SER H 1 1
19 31894 1 1 6 SER HA H 12.020 -2.315 -29.563 1.00 . A A . 6 SER HA 1 1
19 31895 1 1 6 SER HB2 H 11.363 -1.562 -32.422 1.00 . A A . 6 SER HB2 1 1
19 31896 1 1 6 SER HB3 H 12.867 -1.192 -31.579 1.00 . A A . 6 SER HB3 1 1
19 31897 1 1 6 SER HG H 13.105 -3.056 -32.841 1.00 . A A . 6 SER HG 1 1
19 31898 1 1 6 SER N N 10.250 -2.973 -30.395 1.00 . A A . 6 SER N 1 1
19 31899 1 1 6 SER O O 9.568 -0.394 -29.940 1.00 . A A . 6 SER O 1 1
19 31900 1 1 6 SER OG O 12.577 -3.157 -32.045 1.00 . A A . 6 SER OG 1 1
19 31901 1 1 7 GLY C C 12.424 2.458 -28.664 1.00 . A A . 7 GLY C 1 1
19 31902 1 1 7 GLY CA C 11.272 1.633 -29.201 1.00 . A A . 7 GLY CA 1 1
19 31903 1 1 7 GLY H H 12.632 0.060 -29.601 1.00 . A A . 7 GLY H 1 1
19 31904 1 1 7 GLY HA2 H 10.853 2.134 -30.061 1.00 . A A . 7 GLY HA2 1 1
19 31905 1 1 7 GLY HA3 H 10.512 1.557 -28.436 1.00 . A A . 7 GLY HA3 1 1
19 31906 1 1 7 GLY N N 11.680 0.296 -29.589 1.00 . A A . 7 GLY N 1 1
19 31907 1 1 7 GLY O O 13.123 2.035 -27.744 1.00 . A A . 7 GLY O 1 1
19 31908 1 1 8 GLU C C 13.475 5.011 -27.388 1.00 . A A . 8 GLU C 1 1
19 31909 1 1 8 GLU CA C 13.702 4.524 -28.816 1.00 . A A . 8 GLU CA 1 1
19 31910 1 1 8 GLU CB C 13.812 5.721 -29.763 1.00 . A A . 8 GLU CB 1 1
19 31911 1 1 8 GLU CD C 16.062 5.018 -30.672 1.00 . A A . 8 GLU CD 1 1
19 31912 1 1 8 GLU CG C 14.644 5.441 -31.004 1.00 . A A . 8 GLU CG 1 1
19 31913 1 1 8 GLU H H 12.033 3.921 -29.970 1.00 . A A . 8 GLU H 1 1
19 31914 1 1 8 GLU HA H 14.624 3.964 -28.850 1.00 . A A . 8 GLU HA 1 1
19 31915 1 1 8 GLU HB2 H 12.820 6.009 -30.078 1.00 . A A . 8 GLU HB2 1 1
19 31916 1 1 8 GLU HB3 H 14.265 6.545 -29.231 1.00 . A A . 8 GLU HB3 1 1
19 31917 1 1 8 GLU HG2 H 14.172 4.650 -31.567 1.00 . A A . 8 GLU HG2 1 1
19 31918 1 1 8 GLU HG3 H 14.683 6.337 -31.606 1.00 . A A . 8 GLU HG3 1 1
19 31919 1 1 8 GLU N N 12.624 3.639 -29.241 1.00 . A A . 8 GLU N 1 1
19 31920 1 1 8 GLU O O 12.782 6.004 -27.161 1.00 . A A . 8 GLU O 1 1
19 31921 1 1 8 GLU OE1 O 16.681 5.653 -29.792 1.00 . A A . 8 GLU OE1 1 1
19 31922 1 1 8 GLU OE2 O 16.553 4.052 -31.292 1.00 . A A . 8 GLU OE2 1 1
19 31923 1 1 9 HIS C C 15.282 4.655 -24.323 1.00 . A A . 9 HIS C 1 1
19 31924 1 1 9 HIS CA C 13.925 4.664 -25.021 1.00 . A A . 9 HIS CA 1 1
19 31925 1 1 9 HIS CB C 12.970 3.700 -24.317 1.00 . A A . 9 HIS CB 1 1
19 31926 1 1 9 HIS CD2 C 10.488 4.219 -23.770 1.00 . A A . 9 HIS CD2 1 1
19 31927 1 1 9 HIS CE1 C 9.712 4.269 -25.820 1.00 . A A . 9 HIS CE1 1 1
19 31928 1 1 9 HIS CG C 11.525 3.972 -24.604 1.00 . A A . 9 HIS CG 1 1
19 31929 1 1 9 HIS H H 14.602 3.524 -26.671 1.00 . A A . 9 HIS H 1 1
19 31930 1 1 9 HIS HA H 13.516 5.662 -24.972 1.00 . A A . 9 HIS HA 1 1
19 31931 1 1 9 HIS HB2 H 13.187 2.691 -24.637 1.00 . A A . 9 HIS HB2 1 1
19 31932 1 1 9 HIS HB3 H 13.117 3.773 -23.249 1.00 . A A . 9 HIS HB3 1 1
19 31933 1 1 9 HIS HD1 H 11.510 3.868 -26.708 1.00 . A A . 9 HIS HD1 1 1
19 31934 1 1 9 HIS HD2 H 10.530 4.265 -22.691 1.00 . A A . 9 HIS HD2 1 1
19 31935 1 1 9 HIS HE1 H 9.044 4.359 -26.664 1.00 . A A . 9 HIS HE1 1 1
19 31936 1 1 9 HIS HE2 H 8.491 4.680 -24.228 1.00 . A A . 9 HIS HE2 1 1
19 31937 1 1 9 HIS N N 14.063 4.305 -26.428 1.00 . A A . 9 HIS N 1 1
19 31938 1 1 9 HIS ND1 N 11.006 4.009 -25.881 1.00 . A A . 9 HIS ND1 1 1
19 31939 1 1 9 HIS NE2 N 9.373 4.401 -24.550 1.00 . A A . 9 HIS NE2 1 1
19 31940 1 1 9 HIS O O 15.840 3.594 -24.043 1.00 . A A . 9 HIS O 1 1
19 31941 1 1 10 ALA C C 16.931 6.500 -21.958 1.00 . A A . 10 ALA C 1 1
19 31942 1 1 10 ALA CA C 17.097 5.972 -23.379 1.00 . A A . 10 ALA CA 1 1
19 31943 1 1 10 ALA CB C 18.016 6.884 -24.178 1.00 . A A . 10 ALA CB 1 1
19 31944 1 1 10 ALA H H 15.314 6.654 -24.293 1.00 . A A . 10 ALA H 1 1
19 31945 1 1 10 ALA HA H 17.550 4.992 -23.337 1.00 . A A . 10 ALA HA 1 1
19 31946 1 1 10 ALA HB1 H 19.040 6.569 -24.044 1.00 . A A . 10 ALA HB1 1 1
19 31947 1 1 10 ALA HB2 H 17.756 6.829 -25.225 1.00 . A A . 10 ALA HB2 1 1
19 31948 1 1 10 ALA HB3 H 17.903 7.901 -23.832 1.00 . A A . 10 ALA HB3 1 1
19 31949 1 1 10 ALA N N 15.807 5.844 -24.045 1.00 . A A . 10 ALA N 1 1
19 31950 1 1 10 ALA O O 16.246 7.493 -21.715 1.00 . A A . 10 ALA O 1 1
19 31951 1 1 11 PRO C C 18.257 7.502 -19.298 1.00 . A A . 11 PRO C 1 1
19 31952 1 1 11 PRO CA C 17.509 6.203 -19.581 1.00 . A A . 11 PRO CA 1 1
19 31953 1 1 11 PRO CB C 18.185 5.031 -18.866 1.00 . A A . 11 PRO CB 1 1
19 31954 1 1 11 PRO CD C 18.406 4.627 -21.212 1.00 . A A . 11 PRO CD 1 1
19 31955 1 1 11 PRO CG C 19.092 4.436 -19.887 1.00 . A A . 11 PRO CG 1 1
19 31956 1 1 11 PRO HA H 16.489 6.295 -19.239 1.00 . A A . 11 PRO HA 1 1
19 31957 1 1 11 PRO HB2 H 18.737 5.396 -18.011 1.00 . A A . 11 PRO HB2 1 1
19 31958 1 1 11 PRO HB3 H 17.437 4.322 -18.542 1.00 . A A . 11 PRO HB3 1 1
19 31959 1 1 11 PRO HD2 H 19.133 4.801 -21.991 1.00 . A A . 11 PRO HD2 1 1
19 31960 1 1 11 PRO HD3 H 17.795 3.768 -21.448 1.00 . A A . 11 PRO HD3 1 1
19 31961 1 1 11 PRO HG2 H 20.041 4.950 -19.879 1.00 . A A . 11 PRO HG2 1 1
19 31962 1 1 11 PRO HG3 H 19.232 3.384 -19.686 1.00 . A A . 11 PRO HG3 1 1
19 31963 1 1 11 PRO N N 17.572 5.821 -20.995 1.00 . A A . 11 PRO N 1 1
19 31964 1 1 11 PRO O O 19.177 7.871 -20.028 1.00 . A A . 11 PRO O 1 1
19 31965 1 1 12 ALA C C 18.034 9.896 -16.471 1.00 . A A . 12 ALA C 1 1
19 31966 1 1 12 ALA CA C 18.491 9.446 -17.854 1.00 . A A . 12 ALA CA 1 1
19 31967 1 1 12 ALA CB C 18.192 10.523 -18.887 1.00 . A A . 12 ALA CB 1 1
19 31968 1 1 12 ALA H H 17.118 7.844 -17.691 1.00 . A A . 12 ALA H 1 1
19 31969 1 1 12 ALA HA H 19.560 9.288 -17.835 1.00 . A A . 12 ALA HA 1 1
19 31970 1 1 12 ALA HB1 H 18.641 11.455 -18.575 1.00 . A A . 12 ALA HB1 1 1
19 31971 1 1 12 ALA HB2 H 18.600 10.228 -19.843 1.00 . A A . 12 ALA HB2 1 1
19 31972 1 1 12 ALA HB3 H 17.123 10.649 -18.976 1.00 . A A . 12 ALA HB3 1 1
19 31973 1 1 12 ALA N N 17.857 8.190 -18.234 1.00 . A A . 12 ALA N 1 1
19 31974 1 1 12 ALA O O 16.903 10.352 -16.297 1.00 . A A . 12 ALA O 1 1
19 31975 1 1 13 THR C C 18.541 11.673 -13.982 1.00 . A A . 13 THR C 1 1
19 31976 1 1 13 THR CA C 18.605 10.156 -14.120 1.00 . A A . 13 THR CA 1 1
19 31977 1 1 13 THR CB C 19.645 9.606 -13.125 1.00 . A A . 13 THR CB 1 1
19 31978 1 1 13 THR CG2 C 19.333 8.162 -12.761 1.00 . A A . 13 THR CG2 1 1
19 31979 1 1 13 THR H H 19.804 9.396 -15.689 1.00 . A A . 13 THR H 1 1
19 31980 1 1 13 THR HA H 17.640 9.740 -13.867 1.00 . A A . 13 THR HA 1 1
19 31981 1 1 13 THR HB H 19.612 10.204 -12.226 1.00 . A A . 13 THR HB 1 1
19 31982 1 1 13 THR HG1 H 21.071 8.984 -14.337 1.00 . A A . 13 THR HG1 1 1
19 31983 1 1 13 THR HG21 H 18.405 8.122 -12.210 1.00 . A A . 13 THR HG21 1 1
19 31984 1 1 13 THR HG22 H 20.131 7.764 -12.152 1.00 . A A . 13 THR HG22 1 1
19 31985 1 1 13 THR HG23 H 19.242 7.575 -13.662 1.00 . A A . 13 THR HG23 1 1
19 31986 1 1 13 THR N N 18.919 9.765 -15.488 1.00 . A A . 13 THR N 1 1
19 31987 1 1 13 THR O O 19.370 12.393 -14.539 1.00 . A A . 13 THR O 1 1
19 31988 1 1 13 THR OG1 O 20.957 9.687 -13.693 1.00 . A A . 13 THR OG1 1 1
19 31989 1 1 14 THR C C 17.169 13.903 -11.550 1.00 . A A . 14 THR C 1 1
19 31990 1 1 14 THR CA C 17.379 13.586 -13.026 1.00 . A A . 14 THR CA 1 1
19 31991 1 1 14 THR CB C 16.185 14.132 -13.832 1.00 . A A . 14 THR CB 1 1
19 31992 1 1 14 THR CG2 C 16.486 14.119 -15.323 1.00 . A A . 14 THR CG2 1 1
19 31993 1 1 14 THR H H 16.922 11.530 -12.819 1.00 . A A . 14 THR H 1 1
19 31994 1 1 14 THR HA H 18.275 14.083 -13.368 1.00 . A A . 14 THR HA 1 1
19 31995 1 1 14 THR HB H 16.000 15.152 -13.526 1.00 . A A . 14 THR HB 1 1
19 31996 1 1 14 THR HG1 H 15.268 12.428 -13.449 1.00 . A A . 14 THR HG1 1 1
19 31997 1 1 14 THR HG21 H 16.383 13.113 -15.702 1.00 . A A . 14 THR HG21 1 1
19 31998 1 1 14 THR HG22 H 17.496 14.465 -15.488 1.00 . A A . 14 THR HG22 1 1
19 31999 1 1 14 THR HG23 H 15.794 14.770 -15.835 1.00 . A A . 14 THR HG23 1 1
19 32000 1 1 14 THR N N 17.551 12.154 -13.236 1.00 . A A . 14 THR N 1 1
19 32001 1 1 14 THR O O 16.057 13.797 -11.034 1.00 . A A . 14 THR O 1 1
19 32002 1 1 14 THR OG1 O 15.016 13.347 -13.569 1.00 . A A . 14 THR OG1 1 1
19 32003 1 1 15 GLY C C 17.795 13.423 -8.611 1.00 . A A . 15 GLY C 1 1
19 32004 1 1 15 GLY CA C 18.158 14.622 -9.464 1.00 . A A . 15 GLY CA 1 1
19 32005 1 1 15 GLY H H 19.107 14.361 -11.338 1.00 . A A . 15 GLY H 1 1
19 32006 1 1 15 GLY HA2 H 19.111 15.009 -9.135 1.00 . A A . 15 GLY HA2 1 1
19 32007 1 1 15 GLY HA3 H 17.405 15.385 -9.329 1.00 . A A . 15 GLY HA3 1 1
19 32008 1 1 15 GLY N N 18.246 14.295 -10.875 1.00 . A A . 15 GLY N 1 1
19 32009 1 1 15 GLY O O 17.388 12.376 -9.116 1.00 . A A . 15 GLY O 1 1
19 32010 1 1 16 PRO C C 16.139 12.222 -6.234 1.00 . A A . 16 PRO C 1 1
19 32011 1 1 16 PRO CA C 17.636 12.496 -6.334 1.00 . A A . 16 PRO CA 1 1
19 32012 1 1 16 PRO CB C 18.170 13.037 -5.006 1.00 . A A . 16 PRO CB 1 1
19 32013 1 1 16 PRO CD C 18.425 14.786 -6.615 1.00 . A A . 16 PRO CD 1 1
19 32014 1 1 16 PRO CG C 18.144 14.518 -5.163 1.00 . A A . 16 PRO CG 1 1
19 32015 1 1 16 PRO HA H 18.152 11.581 -6.585 1.00 . A A . 16 PRO HA 1 1
19 32016 1 1 16 PRO HB2 H 17.529 12.713 -4.198 1.00 . A A . 16 PRO HB2 1 1
19 32017 1 1 16 PRO HB3 H 19.174 12.676 -4.843 1.00 . A A . 16 PRO HB3 1 1
19 32018 1 1 16 PRO HD2 H 17.877 15.653 -6.952 1.00 . A A . 16 PRO HD2 1 1
19 32019 1 1 16 PRO HD3 H 19.485 14.921 -6.776 1.00 . A A . 16 PRO HD3 1 1
19 32020 1 1 16 PRO HG2 H 17.171 14.899 -4.893 1.00 . A A . 16 PRO HG2 1 1
19 32021 1 1 16 PRO HG3 H 18.908 14.966 -4.545 1.00 . A A . 16 PRO HG3 1 1
19 32022 1 1 16 PRO N N 17.944 13.566 -7.286 1.00 . A A . 16 PRO N 1 1
19 32023 1 1 16 PRO O O 15.318 13.092 -6.526 1.00 . A A . 16 PRO O 1 1
19 32024 1 1 17 LEU C C 14.018 10.445 -4.214 1.00 . A A . 17 LEU C 1 1
19 32025 1 1 17 LEU CA C 14.392 10.620 -5.682 1.00 . A A . 17 LEU CA 1 1
19 32026 1 1 17 LEU CB C 14.124 9.322 -6.446 1.00 . A A . 17 LEU CB 1 1
19 32027 1 1 17 LEU CD1 C 13.970 8.066 -8.610 1.00 . A A . 17 LEU CD1 1 1
19 32028 1 1 17 LEU CD2 C 12.853 10.292 -8.377 1.00 . A A . 17 LEU CD2 1 1
19 32029 1 1 17 LEU CG C 14.048 9.443 -7.969 1.00 . A A . 17 LEU CG 1 1
19 32030 1 1 17 LEU H H 16.490 10.358 -5.604 1.00 . A A . 17 LEU H 1 1
19 32031 1 1 17 LEU HA H 13.786 11.408 -6.104 1.00 . A A . 17 LEU HA 1 1
19 32032 1 1 17 LEU HB2 H 14.917 8.629 -6.209 1.00 . A A . 17 LEU HB2 1 1
19 32033 1 1 17 LEU HB3 H 13.182 8.922 -6.098 1.00 . A A . 17 LEU HB3 1 1
19 32034 1 1 17 LEU HD11 H 14.031 8.166 -9.684 1.00 . A A . 17 LEU HD11 1 1
19 32035 1 1 17 LEU HD12 H 13.034 7.598 -8.344 1.00 . A A . 17 LEU HD12 1 1
19 32036 1 1 17 LEU HD13 H 14.790 7.458 -8.257 1.00 . A A . 17 LEU HD13 1 1
19 32037 1 1 17 LEU HD21 H 13.093 11.337 -8.246 1.00 . A A . 17 LEU HD21 1 1
19 32038 1 1 17 LEU HD22 H 12.003 10.038 -7.761 1.00 . A A . 17 LEU HD22 1 1
19 32039 1 1 17 LEU HD23 H 12.616 10.105 -9.414 1.00 . A A . 17 LEU HD23 1 1
19 32040 1 1 17 LEU HG H 14.944 9.929 -8.330 1.00 . A A . 17 LEU HG 1 1
19 32041 1 1 17 LEU N N 15.791 11.008 -5.821 1.00 . A A . 17 LEU N 1 1
19 32042 1 1 17 LEU O O 14.854 10.120 -3.370 1.00 . A A . 17 LEU O 1 1
19 32043 1 1 18 PRO C C 12.190 9.083 -2.060 1.00 . A A . 18 PRO C 1 1
19 32044 1 1 18 PRO CA C 12.218 10.532 -2.533 1.00 . A A . 18 PRO CA 1 1
19 32045 1 1 18 PRO CB C 10.796 11.090 -2.635 1.00 . A A . 18 PRO CB 1 1
19 32046 1 1 18 PRO CD C 11.682 11.053 -4.855 1.00 . A A . 18 PRO CD 1 1
19 32047 1 1 18 PRO CG C 10.414 10.896 -4.061 1.00 . A A . 18 PRO CG 1 1
19 32048 1 1 18 PRO HA H 12.790 11.126 -1.835 1.00 . A A . 18 PRO HA 1 1
19 32049 1 1 18 PRO HB2 H 10.143 10.540 -1.971 1.00 . A A . 18 PRO HB2 1 1
19 32050 1 1 18 PRO HB3 H 10.795 12.135 -2.365 1.00 . A A . 18 PRO HB3 1 1
19 32051 1 1 18 PRO HD2 H 11.675 10.395 -5.711 1.00 . A A . 18 PRO HD2 1 1
19 32052 1 1 18 PRO HD3 H 11.807 12.080 -5.166 1.00 . A A . 18 PRO HD3 1 1
19 32053 1 1 18 PRO HG2 H 10.005 9.907 -4.200 1.00 . A A . 18 PRO HG2 1 1
19 32054 1 1 18 PRO HG3 H 9.694 11.646 -4.353 1.00 . A A . 18 PRO HG3 1 1
19 32055 1 1 18 PRO N N 12.733 10.663 -3.900 1.00 . A A . 18 PRO N 1 1
19 32056 1 1 18 PRO O O 12.777 8.203 -2.690 1.00 . A A . 18 PRO O 1 1
19 32057 1 1 19 SER C C 9.946 7.137 -0.107 1.00 . A A . 19 SER C 1 1
19 32058 1 1 19 SER CA C 11.401 7.499 -0.389 1.00 . A A . 19 SER CA 1 1
19 32059 1 1 19 SER CB C 12.223 7.394 0.896 1.00 . A A . 19 SER CB 1 1
19 32060 1 1 19 SER H H 11.056 9.585 -0.492 1.00 . A A . 19 SER H 1 1
19 32061 1 1 19 SER HA H 11.796 6.806 -1.117 1.00 . A A . 19 SER HA 1 1
19 32062 1 1 19 SER HB2 H 13.190 7.847 0.740 1.00 . A A . 19 SER HB2 1 1
19 32063 1 1 19 SER HB3 H 11.708 7.911 1.693 1.00 . A A . 19 SER HB3 1 1
19 32064 1 1 19 SER HG H 12.420 5.975 2.233 1.00 . A A . 19 SER HG 1 1
19 32065 1 1 19 SER N N 11.503 8.842 -0.948 1.00 . A A . 19 SER N 1 1
19 32066 1 1 19 SER O O 9.146 7.990 0.276 1.00 . A A . 19 SER O 1 1
19 32067 1 1 19 SER OG O 12.408 6.041 1.275 1.00 . A A . 19 SER OG 1 1
19 32068 1 1 20 ALA C C 7.771 5.774 1.332 1.00 . A A . 20 ALA C 1 1
19 32069 1 1 20 ALA CA C 8.253 5.389 -0.062 1.00 . A A . 20 ALA CA 1 1
19 32070 1 1 20 ALA CB C 8.183 3.881 -0.250 1.00 . A A . 20 ALA CB 1 1
19 32071 1 1 20 ALA H H 10.293 5.232 -0.605 1.00 . A A . 20 ALA H 1 1
19 32072 1 1 20 ALA HA H 7.606 5.849 -0.796 1.00 . A A . 20 ALA HA 1 1
19 32073 1 1 20 ALA HB1 H 9.167 3.502 -0.487 1.00 . A A . 20 ALA HB1 1 1
19 32074 1 1 20 ALA HB2 H 7.829 3.421 0.660 1.00 . A A . 20 ALA HB2 1 1
19 32075 1 1 20 ALA HB3 H 7.504 3.650 -1.058 1.00 . A A . 20 ALA HB3 1 1
19 32076 1 1 20 ALA N N 9.610 5.865 -0.298 1.00 . A A . 20 ALA N 1 1
19 32077 1 1 20 ALA O O 8.560 5.950 2.261 1.00 . A A . 20 ALA O 1 1
19 32078 1 1 21 PRO C C 5.933 5.158 3.797 1.00 . A A . 21 PRO C 1 1
19 32079 1 1 21 PRO CA C 5.829 6.274 2.764 1.00 . A A . 21 PRO CA 1 1
19 32080 1 1 21 PRO CB C 4.365 6.524 2.393 1.00 . A A . 21 PRO CB 1 1
19 32081 1 1 21 PRO CD C 5.446 5.713 0.421 1.00 . A A . 21 PRO CD 1 1
19 32082 1 1 21 PRO CG C 4.140 5.709 1.166 1.00 . A A . 21 PRO CG 1 1
19 32083 1 1 21 PRO HA H 6.259 7.178 3.167 1.00 . A A . 21 PRO HA 1 1
19 32084 1 1 21 PRO HB2 H 3.726 6.203 3.204 1.00 . A A . 21 PRO HB2 1 1
19 32085 1 1 21 PRO HB3 H 4.213 7.575 2.201 1.00 . A A . 21 PRO HB3 1 1
19 32086 1 1 21 PRO HD2 H 5.597 4.770 -0.082 1.00 . A A . 21 PRO HD2 1 1
19 32087 1 1 21 PRO HD3 H 5.474 6.529 -0.287 1.00 . A A . 21 PRO HD3 1 1
19 32088 1 1 21 PRO HG2 H 3.868 4.701 1.440 1.00 . A A . 21 PRO HG2 1 1
19 32089 1 1 21 PRO HG3 H 3.364 6.158 0.564 1.00 . A A . 21 PRO HG3 1 1
19 32090 1 1 21 PRO N N 6.445 5.908 1.485 1.00 . A A . 21 PRO N 1 1
19 32091 1 1 21 PRO O O 6.200 4.005 3.456 1.00 . A A . 21 PRO O 1 1
19 32092 1 1 22 ARG C C 4.415 4.309 6.766 1.00 . A A . 22 ARG C 1 1
19 32093 1 1 22 ARG CA C 5.791 4.534 6.146 1.00 . A A . 22 ARG CA 1 1
19 32094 1 1 22 ARG CB C 6.775 5.005 7.218 1.00 . A A . 22 ARG CB 1 1
19 32095 1 1 22 ARG CD C 9.073 4.733 6.237 1.00 . A A . 22 ARG CD 1 1
19 32096 1 1 22 ARG CG C 7.993 5.719 6.656 1.00 . A A . 22 ARG CG 1 1
19 32097 1 1 22 ARG CZ C 9.437 3.063 4.470 1.00 . A A . 22 ARG CZ 1 1
19 32098 1 1 22 ARG H H 5.511 6.441 5.272 1.00 . A A . 22 ARG H 1 1
19 32099 1 1 22 ARG HA H 6.143 3.601 5.731 1.00 . A A . 22 ARG HA 1 1
19 32100 1 1 22 ARG HB2 H 6.264 5.683 7.886 1.00 . A A . 22 ARG HB2 1 1
19 32101 1 1 22 ARG HB3 H 7.115 4.147 7.779 1.00 . A A . 22 ARG HB3 1 1
19 32102 1 1 22 ARG HD2 H 10.012 5.260 6.160 1.00 . A A . 22 ARG HD2 1 1
19 32103 1 1 22 ARG HD3 H 9.152 3.965 6.991 1.00 . A A . 22 ARG HD3 1 1
19 32104 1 1 22 ARG HE H 8.042 4.487 4.422 1.00 . A A . 22 ARG HE 1 1
19 32105 1 1 22 ARG HG2 H 7.695 6.297 5.794 1.00 . A A . 22 ARG HG2 1 1
19 32106 1 1 22 ARG HG3 H 8.393 6.378 7.412 1.00 . A A . 22 ARG HG3 1 1
19 32107 1 1 22 ARG HH11 H 10.684 2.913 6.053 1.00 . A A . 22 ARG HH11 1 1
19 32108 1 1 22 ARG HH12 H 10.930 1.741 4.801 1.00 . A A . 22 ARG HH12 1 1
19 32109 1 1 22 ARG HH21 H 8.356 2.949 2.766 1.00 . A A . 22 ARG HH21 1 1
19 32110 1 1 22 ARG HH22 H 9.606 1.763 2.931 1.00 . A A . 22 ARG HH22 1 1
19 32111 1 1 22 ARG N N 5.720 5.507 5.062 1.00 . A A . 22 ARG N 1 1
19 32112 1 1 22 ARG NE N 8.773 4.108 4.951 1.00 . A A . 22 ARG NE 1 1
19 32113 1 1 22 ARG NH1 N 10.433 2.529 5.165 1.00 . A A . 22 ARG NH1 1 1
19 32114 1 1 22 ARG NH2 N 9.106 2.550 3.293 1.00 . A A . 22 ARG NH2 1 1
19 32115 1 1 22 ARG O O 3.436 4.944 6.374 1.00 . A A . 22 ARG O 1 1
19 32116 1 1 23 ASP C C 2.017 2.702 7.400 1.00 . A A . 23 ASP C 1 1
19 32117 1 1 23 ASP CA C 3.094 3.093 8.408 1.00 . A A . 23 ASP CA 1 1
19 32118 1 1 23 ASP CB C 2.626 4.292 9.234 1.00 . A A . 23 ASP CB 1 1
19 32119 1 1 23 ASP CG C 3.443 4.479 10.497 1.00 . A A . 23 ASP CG 1 1
19 32120 1 1 23 ASP H H 5.165 2.928 8.001 1.00 . A A . 23 ASP H 1 1
19 32121 1 1 23 ASP HA H 3.270 2.258 9.069 1.00 . A A . 23 ASP HA 1 1
19 32122 1 1 23 ASP HB2 H 2.712 5.188 8.636 1.00 . A A . 23 ASP HB2 1 1
19 32123 1 1 23 ASP HB3 H 1.593 4.147 9.513 1.00 . A A . 23 ASP HB3 1 1
19 32124 1 1 23 ASP N N 4.350 3.402 7.733 1.00 . A A . 23 ASP N 1 1
19 32125 1 1 23 ASP O O 0.851 3.065 7.551 1.00 . A A . 23 ASP O 1 1
19 32126 1 1 23 ASP OD1 O 4.668 4.244 10.451 1.00 . A A . 23 ASP OD1 1 1
19 32127 1 1 23 ASP OD2 O 2.857 4.860 11.532 1.00 . A A . 23 ASP OD2 1 1
19 32128 1 1 24 VAL C C 0.519 0.476 5.880 1.00 . A A . 24 VAL C 1 1
19 32129 1 1 24 VAL CA C 1.487 1.521 5.339 1.00 . A A . 24 VAL CA 1 1
19 32130 1 1 24 VAL CB C 2.232 0.935 4.125 1.00 . A A . 24 VAL CB 1 1
19 32131 1 1 24 VAL CG1 C 1.250 0.308 3.147 1.00 . A A . 24 VAL CG1 1 1
19 32132 1 1 24 VAL CG2 C 3.066 2.008 3.442 1.00 . A A . 24 VAL CG2 1 1
19 32133 1 1 24 VAL H H 3.361 1.704 6.306 1.00 . A A . 24 VAL H 1 1
19 32134 1 1 24 VAL HA H 0.925 2.382 5.007 1.00 . A A . 24 VAL HA 1 1
19 32135 1 1 24 VAL HB H 2.899 0.161 4.477 1.00 . A A . 24 VAL HB 1 1
19 32136 1 1 24 VAL HG11 H 0.941 -0.658 3.518 1.00 . A A . 24 VAL HG11 1 1
19 32137 1 1 24 VAL HG12 H 0.387 0.949 3.043 1.00 . A A . 24 VAL HG12 1 1
19 32138 1 1 24 VAL HG13 H 1.728 0.187 2.186 1.00 . A A . 24 VAL HG13 1 1
19 32139 1 1 24 VAL HG21 H 4.033 2.069 3.918 1.00 . A A . 24 VAL HG21 1 1
19 32140 1 1 24 VAL HG22 H 3.194 1.756 2.399 1.00 . A A . 24 VAL HG22 1 1
19 32141 1 1 24 VAL HG23 H 2.564 2.960 3.523 1.00 . A A . 24 VAL HG23 1 1
19 32142 1 1 24 VAL N N 2.417 1.961 6.371 1.00 . A A . 24 VAL N 1 1
19 32143 1 1 24 VAL O O 0.865 -0.697 6.014 1.00 . A A . 24 VAL O 1 1
19 32144 1 1 25 VAL C C -3.041 0.188 5.977 1.00 . A A . 25 VAL C 1 1
19 32145 1 1 25 VAL CA C -1.720 0.012 6.717 1.00 . A A . 25 VAL CA 1 1
19 32146 1 1 25 VAL CB C -1.952 0.246 8.222 1.00 . A A . 25 VAL CB 1 1
19 32147 1 1 25 VAL CG1 C -0.631 0.225 8.976 1.00 . A A . 25 VAL CG1 1 1
19 32148 1 1 25 VAL CG2 C -2.684 1.560 8.449 1.00 . A A . 25 VAL CG2 1 1
19 32149 1 1 25 VAL H H -0.916 1.857 6.062 1.00 . A A . 25 VAL H 1 1
19 32150 1 1 25 VAL HA H -1.374 -1.002 6.581 1.00 . A A . 25 VAL HA 1 1
19 32151 1 1 25 VAL HB H -2.569 -0.556 8.599 1.00 . A A . 25 VAL HB 1 1
19 32152 1 1 25 VAL HG11 H -0.710 0.845 9.856 1.00 . A A . 25 VAL HG11 1 1
19 32153 1 1 25 VAL HG12 H -0.399 -0.789 9.267 1.00 . A A . 25 VAL HG12 1 1
19 32154 1 1 25 VAL HG13 H 0.153 0.605 8.338 1.00 . A A . 25 VAL HG13 1 1
19 32155 1 1 25 VAL HG21 H -2.094 2.373 8.053 1.00 . A A . 25 VAL HG21 1 1
19 32156 1 1 25 VAL HG22 H -3.640 1.532 7.947 1.00 . A A . 25 VAL HG22 1 1
19 32157 1 1 25 VAL HG23 H -2.838 1.709 9.508 1.00 . A A . 25 VAL HG23 1 1
19 32158 1 1 25 VAL N N -0.699 0.910 6.191 1.00 . A A . 25 VAL N 1 1
19 32159 1 1 25 VAL O O -3.170 1.056 5.114 1.00 . A A . 25 VAL O 1 1
19 32160 1 1 26 ALA C C -6.394 -0.109 6.680 1.00 . A A . 26 ALA C 1 1
19 32161 1 1 26 ALA CA C -5.333 -0.577 5.690 1.00 . A A . 26 ALA CA 1 1
19 32162 1 1 26 ALA CB C -5.709 -1.933 5.112 1.00 . A A . 26 ALA CB 1 1
19 32163 1 1 26 ALA H H -3.856 -1.313 7.015 1.00 . A A . 26 ALA H 1 1
19 32164 1 1 26 ALA HA H -5.278 0.131 4.876 1.00 . A A . 26 ALA HA 1 1
19 32165 1 1 26 ALA HB1 H -6.655 -2.250 5.526 1.00 . A A . 26 ALA HB1 1 1
19 32166 1 1 26 ALA HB2 H -5.793 -1.856 4.039 1.00 . A A . 26 ALA HB2 1 1
19 32167 1 1 26 ALA HB3 H -4.946 -2.655 5.364 1.00 . A A . 26 ALA HB3 1 1
19 32168 1 1 26 ALA N N -4.020 -0.642 6.320 1.00 . A A . 26 ALA N 1 1
19 32169 1 1 26 ALA O O -6.841 -0.875 7.534 1.00 . A A . 26 ALA O 1 1
19 32170 1 1 27 SER C C -9.065 0.873 7.453 1.00 . A A . 27 SER C 1 1
19 32171 1 1 27 SER CA C -7.800 1.725 7.447 1.00 . A A . 27 SER CA 1 1
19 32172 1 1 27 SER CB C -8.135 3.155 7.019 1.00 . A A . 27 SER CB 1 1
19 32173 1 1 27 SER H H -6.400 1.714 5.859 1.00 . A A . 27 SER H 1 1
19 32174 1 1 27 SER HA H -7.388 1.744 8.445 1.00 . A A . 27 SER HA 1 1
19 32175 1 1 27 SER HB2 H -7.365 3.824 7.372 1.00 . A A . 27 SER HB2 1 1
19 32176 1 1 27 SER HB3 H -8.186 3.202 5.940 1.00 . A A . 27 SER HB3 1 1
19 32177 1 1 27 SER HG H -9.556 3.087 8.365 1.00 . A A . 27 SER HG 1 1
19 32178 1 1 27 SER N N -6.793 1.153 6.560 1.00 . A A . 27 SER N 1 1
19 32179 1 1 27 SER O O -9.783 0.814 8.452 1.00 . A A . 27 SER O 1 1
19 32180 1 1 27 SER OG O -9.380 3.569 7.553 1.00 . A A . 27 SER OG 1 1
19 32181 1 1 28 LEU C C -10.353 -1.619 5.051 1.00 . A A . 28 LEU C 1 1
19 32182 1 1 28 LEU CA C -10.513 -0.633 6.204 1.00 . A A . 28 LEU CA 1 1
19 32183 1 1 28 LEU CB C -11.762 0.224 5.988 1.00 . A A . 28 LEU CB 1 1
19 32184 1 1 28 LEU CD1 C -14.259 0.135 5.791 1.00 . A A . 28 LEU CD1 1 1
19 32185 1 1 28 LEU CD2 C -12.832 -0.392 3.806 1.00 . A A . 28 LEU CD2 1 1
19 32186 1 1 28 LEU CG C -12.948 -0.474 5.321 1.00 . A A . 28 LEU CG 1 1
19 32187 1 1 28 LEU H H -8.725 0.303 5.567 1.00 . A A . 28 LEU H 1 1
19 32188 1 1 28 LEU HA H -10.622 -1.188 7.123 1.00 . A A . 28 LEU HA 1 1
19 32189 1 1 28 LEU HB2 H -12.088 0.581 6.952 1.00 . A A . 28 LEU HB2 1 1
19 32190 1 1 28 LEU HB3 H -11.482 1.065 5.370 1.00 . A A . 28 LEU HB3 1 1
19 32191 1 1 28 LEU HD11 H -14.093 1.159 6.092 1.00 . A A . 28 LEU HD11 1 1
19 32192 1 1 28 LEU HD12 H -14.638 -0.429 6.630 1.00 . A A . 28 LEU HD12 1 1
19 32193 1 1 28 LEU HD13 H -14.978 0.108 4.986 1.00 . A A . 28 LEU HD13 1 1
19 32194 1 1 28 LEU HD21 H -11.832 -0.668 3.506 1.00 . A A . 28 LEU HD21 1 1
19 32195 1 1 28 LEU HD22 H -13.037 0.619 3.484 1.00 . A A . 28 LEU HD22 1 1
19 32196 1 1 28 LEU HD23 H -13.544 -1.066 3.353 1.00 . A A . 28 LEU HD23 1 1
19 32197 1 1 28 LEU HG H -12.946 -1.519 5.601 1.00 . A A . 28 LEU HG 1 1
19 32198 1 1 28 LEU N N -9.334 0.216 6.330 1.00 . A A . 28 LEU N 1 1
19 32199 1 1 28 LEU O O -9.627 -1.357 4.092 1.00 . A A . 28 LEU O 1 1
19 32200 1 1 29 VAL C C -12.371 -4.148 3.621 1.00 . A A . 29 VAL C 1 1
19 32201 1 1 29 VAL CA C -10.976 -3.777 4.113 1.00 . A A . 29 VAL CA 1 1
19 32202 1 1 29 VAL CB C -10.269 -5.048 4.622 1.00 . A A . 29 VAL CB 1 1
19 32203 1 1 29 VAL CG1 C -10.442 -6.188 3.631 1.00 . A A . 29 VAL CG1 1 1
19 32204 1 1 29 VAL CG2 C -8.796 -4.770 4.878 1.00 . A A . 29 VAL CG2 1 1
19 32205 1 1 29 VAL H H -11.602 -2.905 5.937 1.00 . A A . 29 VAL H 1 1
19 32206 1 1 29 VAL HA H -10.406 -3.380 3.286 1.00 . A A . 29 VAL HA 1 1
19 32207 1 1 29 VAL HB H -10.726 -5.340 5.556 1.00 . A A . 29 VAL HB 1 1
19 32208 1 1 29 VAL HG11 H -10.595 -5.784 2.641 1.00 . A A . 29 VAL HG11 1 1
19 32209 1 1 29 VAL HG12 H -9.556 -6.807 3.635 1.00 . A A . 29 VAL HG12 1 1
19 32210 1 1 29 VAL HG13 H -11.298 -6.783 3.912 1.00 . A A . 29 VAL HG13 1 1
19 32211 1 1 29 VAL HG21 H -8.506 -3.867 4.363 1.00 . A A . 29 VAL HG21 1 1
19 32212 1 1 29 VAL HG22 H -8.630 -4.649 5.939 1.00 . A A . 29 VAL HG22 1 1
19 32213 1 1 29 VAL HG23 H -8.205 -5.598 4.515 1.00 . A A . 29 VAL HG23 1 1
19 32214 1 1 29 VAL N N -11.039 -2.753 5.149 1.00 . A A . 29 VAL N 1 1
19 32215 1 1 29 VAL O O -13.079 -4.926 4.259 1.00 . A A . 29 VAL O 1 1
19 32216 1 1 30 SER C C -14.037 -5.108 1.038 1.00 . A A . 30 SER C 1 1
19 32217 1 1 30 SER CA C -14.071 -3.853 1.904 1.00 . A A . 30 SER CA 1 1
19 32218 1 1 30 SER CB C -14.540 -2.657 1.072 1.00 . A A . 30 SER CB 1 1
19 32219 1 1 30 SER H H -12.149 -2.972 2.019 1.00 . A A . 30 SER H 1 1
19 32220 1 1 30 SER HA H -14.765 -4.009 2.717 1.00 . A A . 30 SER HA 1 1
19 32221 1 1 30 SER HB2 H -15.037 -1.947 1.715 1.00 . A A . 30 SER HB2 1 1
19 32222 1 1 30 SER HB3 H -13.684 -2.187 0.610 1.00 . A A . 30 SER HB3 1 1
19 32223 1 1 30 SER HG H -16.263 -2.575 0.144 1.00 . A A . 30 SER HG 1 1
19 32224 1 1 30 SER N N -12.759 -3.584 2.481 1.00 . A A . 30 SER N 1 1
19 32225 1 1 30 SER O O -12.967 -5.597 0.673 1.00 . A A . 30 SER O 1 1
19 32226 1 1 30 SER OG O -15.442 -3.064 0.058 1.00 . A A . 30 SER OG 1 1
19 32227 1 1 31 THR C C -15.060 -6.510 -1.579 1.00 . A A . 31 THR C 1 1
19 32228 1 1 31 THR CA C -15.324 -6.825 -0.111 1.00 . A A . 31 THR CA 1 1
19 32229 1 1 31 THR CB C -16.715 -7.474 0.021 1.00 . A A . 31 THR CB 1 1
19 32230 1 1 31 THR CG2 C -16.981 -7.894 1.459 1.00 . A A . 31 THR CG2 1 1
19 32231 1 1 31 THR H H -16.034 -5.191 1.033 1.00 . A A . 31 THR H 1 1
19 32232 1 1 31 THR HA H -14.585 -7.533 0.234 1.00 . A A . 31 THR HA 1 1
19 32233 1 1 31 THR HB H -16.746 -8.353 -0.607 1.00 . A A . 31 THR HB 1 1
19 32234 1 1 31 THR HG1 H -17.412 -5.657 -0.296 1.00 . A A . 31 THR HG1 1 1
19 32235 1 1 31 THR HG21 H -17.943 -7.514 1.772 1.00 . A A . 31 THR HG21 1 1
19 32236 1 1 31 THR HG22 H -16.209 -7.494 2.099 1.00 . A A . 31 THR HG22 1 1
19 32237 1 1 31 THR HG23 H -16.982 -8.971 1.524 1.00 . A A . 31 THR HG23 1 1
19 32238 1 1 31 THR N N -15.217 -5.626 0.711 1.00 . A A . 31 THR N 1 1
19 32239 1 1 31 THR O O -14.663 -7.384 -2.350 1.00 . A A . 31 THR O 1 1
19 32240 1 1 31 THR OG1 O -17.727 -6.557 -0.409 1.00 . A A . 31 THR OG1 1 1
19 32241 1 1 32 ARG C C -13.949 -3.793 -3.416 1.00 . A A . 32 ARG C 1 1
19 32242 1 1 32 ARG CA C -15.069 -4.826 -3.336 1.00 . A A . 32 ARG CA 1 1
19 32243 1 1 32 ARG CB C -16.359 -4.242 -3.916 1.00 . A A . 32 ARG CB 1 1
19 32244 1 1 32 ARG CD C -18.768 -4.601 -4.537 1.00 . A A . 32 ARG CD 1 1
19 32245 1 1 32 ARG CG C -17.518 -5.224 -3.934 1.00 . A A . 32 ARG CG 1 1
19 32246 1 1 32 ARG CZ C -20.511 -2.998 -3.876 1.00 . A A . 32 ARG CZ 1 1
19 32247 1 1 32 ARG H H -15.599 -4.604 -1.299 1.00 . A A . 32 ARG H 1 1
19 32248 1 1 32 ARG HA H -14.785 -5.693 -3.914 1.00 . A A . 32 ARG HA 1 1
19 32249 1 1 32 ARG HB2 H -16.650 -3.386 -3.326 1.00 . A A . 32 ARG HB2 1 1
19 32250 1 1 32 ARG HB3 H -16.170 -3.923 -4.930 1.00 . A A . 32 ARG HB3 1 1
19 32251 1 1 32 ARG HD2 H -18.517 -4.185 -5.501 1.00 . A A . 32 ARG HD2 1 1
19 32252 1 1 32 ARG HD3 H -19.514 -5.371 -4.660 1.00 . A A . 32 ARG HD3 1 1
19 32253 1 1 32 ARG HE H -18.758 -3.221 -2.952 1.00 . A A . 32 ARG HE 1 1
19 32254 1 1 32 ARG HG2 H -17.240 -6.086 -4.523 1.00 . A A . 32 ARG HG2 1 1
19 32255 1 1 32 ARG HG3 H -17.733 -5.532 -2.921 1.00 . A A . 32 ARG HG3 1 1
19 32256 1 1 32 ARG HH11 H -20.966 -4.136 -5.482 1.00 . A A . 32 ARG HH11 1 1
19 32257 1 1 32 ARG HH12 H -22.187 -3.002 -5.006 1.00 . A A . 32 ARG HH12 1 1
19 32258 1 1 32 ARG HH21 H -20.357 -1.724 -2.315 1.00 . A A . 32 ARG HH21 1 1
19 32259 1 1 32 ARG HH22 H -21.839 -1.630 -3.205 1.00 . A A . 32 ARG HH22 1 1
19 32260 1 1 32 ARG N N -15.283 -5.256 -1.960 1.00 . A A . 32 ARG N 1 1
19 32261 1 1 32 ARG NE N -19.313 -3.542 -3.692 1.00 . A A . 32 ARG NE 1 1
19 32262 1 1 32 ARG NH1 N -21.285 -3.412 -4.870 1.00 . A A . 32 ARG NH1 1 1
19 32263 1 1 32 ARG NH2 N -20.937 -2.039 -3.065 1.00 . A A . 32 ARG NH2 1 1
19 32264 1 1 32 ARG O O -13.590 -3.334 -4.500 1.00 . A A . 32 ARG O 1 1
19 32265 1 1 33 PHE C C -11.575 -2.549 -0.872 1.00 . A A . 33 PHE C 1 1
19 32266 1 1 33 PHE CA C -12.324 -2.451 -2.198 1.00 . A A . 33 PHE CA 1 1
19 32267 1 1 33 PHE CB C -12.881 -1.037 -2.379 1.00 . A A . 33 PHE CB 1 1
19 32268 1 1 33 PHE CD1 C -12.463 0.287 -0.289 1.00 . A A . 33 PHE CD1 1 1
19 32269 1 1 33 PHE CD2 C -14.671 -0.512 -0.702 1.00 . A A . 33 PHE CD2 1 1
19 32270 1 1 33 PHE CE1 C -12.889 0.868 0.890 1.00 . A A . 33 PHE CE1 1 1
19 32271 1 1 33 PHE CE2 C -15.104 0.067 0.476 1.00 . A A . 33 PHE CE2 1 1
19 32272 1 1 33 PHE CG C -13.348 -0.408 -1.098 1.00 . A A . 33 PHE CG 1 1
19 32273 1 1 33 PHE CZ C -14.211 0.757 1.274 1.00 . A A . 33 PHE CZ 1 1
19 32274 1 1 33 PHE H H -13.732 -3.832 -1.429 1.00 . A A . 33 PHE H 1 1
19 32275 1 1 33 PHE HA H -11.637 -2.664 -3.003 1.00 . A A . 33 PHE HA 1 1
19 32276 1 1 33 PHE HB2 H -12.111 -0.405 -2.797 1.00 . A A . 33 PHE HB2 1 1
19 32277 1 1 33 PHE HB3 H -13.720 -1.072 -3.058 1.00 . A A . 33 PHE HB3 1 1
19 32278 1 1 33 PHE HD1 H -11.428 0.375 -0.589 1.00 . A A . 33 PHE HD1 1 1
19 32279 1 1 33 PHE HD2 H -15.370 -1.052 -1.324 1.00 . A A . 33 PHE HD2 1 1
19 32280 1 1 33 PHE HE1 H -12.189 1.406 1.511 1.00 . A A . 33 PHE HE1 1 1
19 32281 1 1 33 PHE HE2 H -16.138 -0.022 0.775 1.00 . A A . 33 PHE HE2 1 1
19 32282 1 1 33 PHE HZ H -14.547 1.210 2.195 1.00 . A A . 33 PHE HZ 1 1
19 32283 1 1 33 PHE N N -13.402 -3.431 -2.260 1.00 . A A . 33 PHE N 1 1
19 32284 1 1 33 PHE O O -11.903 -3.377 -0.022 1.00 . A A . 33 PHE O 1 1
19 32285 1 1 34 ILE C C -9.221 -0.295 0.802 1.00 . A A . 34 ILE C 1 1
19 32286 1 1 34 ILE CA C -9.774 -1.688 0.518 1.00 . A A . 34 ILE CA 1 1
19 32287 1 1 34 ILE CB C -8.604 -2.685 0.436 1.00 . A A . 34 ILE CB 1 1
19 32288 1 1 34 ILE CD1 C -8.024 -5.090 -0.162 1.00 . A A . 34 ILE CD1 1 1
19 32289 1 1 34 ILE CG1 C -9.123 -4.089 0.119 1.00 . A A . 34 ILE CG1 1 1
19 32290 1 1 34 ILE CG2 C -7.817 -2.687 1.738 1.00 . A A . 34 ILE CG2 1 1
19 32291 1 1 34 ILE H H -10.357 -1.061 -1.418 1.00 . A A . 34 ILE H 1 1
19 32292 1 1 34 ILE HA H -10.416 -1.983 1.335 1.00 . A A . 34 ILE HA 1 1
19 32293 1 1 34 ILE HB H -7.943 -2.367 -0.356 1.00 . A A . 34 ILE HB 1 1
19 32294 1 1 34 ILE HD11 H -8.185 -5.978 0.432 1.00 . A A . 34 ILE HD11 1 1
19 32295 1 1 34 ILE HD12 H -8.034 -5.351 -1.210 1.00 . A A . 34 ILE HD12 1 1
19 32296 1 1 34 ILE HD13 H -7.068 -4.656 0.092 1.00 . A A . 34 ILE HD13 1 1
19 32297 1 1 34 ILE HG12 H -9.695 -4.452 0.958 1.00 . A A . 34 ILE HG12 1 1
19 32298 1 1 34 ILE HG13 H -9.760 -4.041 -0.752 1.00 . A A . 34 ILE HG13 1 1
19 32299 1 1 34 ILE HG21 H -7.297 -1.746 1.846 1.00 . A A . 34 ILE HG21 1 1
19 32300 1 1 34 ILE HG22 H -8.495 -2.819 2.568 1.00 . A A . 34 ILE HG22 1 1
19 32301 1 1 34 ILE HG23 H -7.101 -3.495 1.726 1.00 . A A . 34 ILE HG23 1 1
19 32302 1 1 34 ILE N N -10.569 -1.698 -0.704 1.00 . A A . 34 ILE N 1 1
19 32303 1 1 34 ILE O O -8.584 0.319 -0.053 1.00 . A A . 34 ILE O 1 1
19 32304 1 1 35 LYS C C -7.552 1.449 2.907 1.00 . A A . 35 LYS C 1 1
19 32305 1 1 35 LYS CA C -8.993 1.516 2.412 1.00 . A A . 35 LYS CA 1 1
19 32306 1 1 35 LYS CB C -9.893 2.094 3.507 1.00 . A A . 35 LYS CB 1 1
19 32307 1 1 35 LYS CD C -10.235 4.515 2.930 1.00 . A A . 35 LYS CD 1 1
19 32308 1 1 35 LYS CE C -9.523 5.859 2.927 1.00 . A A . 35 LYS CE 1 1
19 32309 1 1 35 LYS CG C -9.562 3.531 3.872 1.00 . A A . 35 LYS CG 1 1
19 32310 1 1 35 LYS H H -9.982 -0.340 2.651 1.00 . A A . 35 LYS H 1 1
19 32311 1 1 35 LYS HA H -9.034 2.161 1.547 1.00 . A A . 35 LYS HA 1 1
19 32312 1 1 35 LYS HB2 H -10.919 2.058 3.170 1.00 . A A . 35 LYS HB2 1 1
19 32313 1 1 35 LYS HB3 H -9.794 1.487 4.396 1.00 . A A . 35 LYS HB3 1 1
19 32314 1 1 35 LYS HD2 H -10.219 4.110 1.929 1.00 . A A . 35 LYS HD2 1 1
19 32315 1 1 35 LYS HD3 H -11.258 4.660 3.246 1.00 . A A . 35 LYS HD3 1 1
19 32316 1 1 35 LYS HE2 H -9.854 6.429 3.782 1.00 . A A . 35 LYS HE2 1 1
19 32317 1 1 35 LYS HE3 H -8.459 5.688 2.998 1.00 . A A . 35 LYS HE3 1 1
19 32318 1 1 35 LYS HG2 H -9.900 3.724 4.879 1.00 . A A . 35 LYS HG2 1 1
19 32319 1 1 35 LYS HG3 H -8.491 3.668 3.817 1.00 . A A . 35 LYS HG3 1 1
19 32320 1 1 35 LYS HZ1 H -10.698 6.308 1.259 1.00 . A A . 35 LYS HZ1 1 1
19 32321 1 1 35 LYS HZ2 H -9.038 6.506 1.001 1.00 . A A . 35 LYS HZ2 1 1
19 32322 1 1 35 LYS HZ3 H -9.894 7.647 1.911 1.00 . A A . 35 LYS HZ3 1 1
19 32323 1 1 35 LYS N N -9.468 0.197 2.011 1.00 . A A . 35 LYS N 1 1
19 32324 1 1 35 LYS NZ N -9.808 6.635 1.688 1.00 . A A . 35 LYS NZ 1 1
19 32325 1 1 35 LYS O O -7.227 0.662 3.798 1.00 . A A . 35 LYS O 1 1
19 32326 1 1 36 LEU C C -4.965 3.585 3.489 1.00 . A A . 36 LEU C 1 1
19 32327 1 1 36 LEU CA C -5.285 2.313 2.710 1.00 . A A . 36 LEU CA 1 1
19 32328 1 1 36 LEU CB C -4.396 2.224 1.469 1.00 . A A . 36 LEU CB 1 1
19 32329 1 1 36 LEU CD1 C -3.154 0.128 2.058 1.00 . A A . 36 LEU CD1 1 1
19 32330 1 1 36 LEU CD2 C -5.270 -0.006 0.730 1.00 . A A . 36 LEU CD2 1 1
19 32331 1 1 36 LEU CG C -4.020 0.814 1.012 1.00 . A A . 36 LEU CG 1 1
19 32332 1 1 36 LEU H H -7.010 2.882 1.623 1.00 . A A . 36 LEU H 1 1
19 32333 1 1 36 LEU HA H -5.093 1.460 3.343 1.00 . A A . 36 LEU HA 1 1
19 32334 1 1 36 LEU HB2 H -4.914 2.708 0.655 1.00 . A A . 36 LEU HB2 1 1
19 32335 1 1 36 LEU HB3 H -3.481 2.760 1.680 1.00 . A A . 36 LEU HB3 1 1
19 32336 1 1 36 LEU HD11 H -2.274 0.724 2.243 1.00 . A A . 36 LEU HD11 1 1
19 32337 1 1 36 LEU HD12 H -2.860 -0.847 1.698 1.00 . A A . 36 LEU HD12 1 1
19 32338 1 1 36 LEU HD13 H -3.715 0.018 2.974 1.00 . A A . 36 LEU HD13 1 1
19 32339 1 1 36 LEU HD21 H -5.660 0.257 -0.242 1.00 . A A . 36 LEU HD21 1 1
19 32340 1 1 36 LEU HD22 H -6.015 0.201 1.485 1.00 . A A . 36 LEU HD22 1 1
19 32341 1 1 36 LEU HD23 H -5.022 -1.057 0.747 1.00 . A A . 36 LEU HD23 1 1
19 32342 1 1 36 LEU HG H -3.448 0.880 0.097 1.00 . A A . 36 LEU HG 1 1
19 32343 1 1 36 LEU N N -6.693 2.278 2.327 1.00 . A A . 36 LEU N 1 1
19 32344 1 1 36 LEU O O -5.642 4.603 3.344 1.00 . A A . 36 LEU O 1 1
19 32345 1 1 37 THR C C -2.038 4.578 5.485 1.00 . A A . 37 THR C 1 1
19 32346 1 1 37 THR CA C -3.515 4.666 5.118 1.00 . A A . 37 THR CA 1 1
19 32347 1 1 37 THR CB C -4.348 4.777 6.409 1.00 . A A . 37 THR CB 1 1
19 32348 1 1 37 THR CG2 C -5.772 5.213 6.098 1.00 . A A . 37 THR CG2 1 1
19 32349 1 1 37 THR H H -3.426 2.681 4.389 1.00 . A A . 37 THR H 1 1
19 32350 1 1 37 THR HA H -3.677 5.559 4.531 1.00 . A A . 37 THR HA 1 1
19 32351 1 1 37 THR HB H -3.892 5.517 7.051 1.00 . A A . 37 THR HB 1 1
19 32352 1 1 37 THR HG1 H -5.068 2.969 6.728 1.00 . A A . 37 THR HG1 1 1
19 32353 1 1 37 THR HG21 H -5.755 5.986 5.344 1.00 . A A . 37 THR HG21 1 1
19 32354 1 1 37 THR HG22 H -6.235 5.594 6.996 1.00 . A A . 37 THR HG22 1 1
19 32355 1 1 37 THR HG23 H -6.335 4.368 5.733 1.00 . A A . 37 THR HG23 1 1
19 32356 1 1 37 THR N N -3.926 3.520 4.316 1.00 . A A . 37 THR N 1 1
19 32357 1 1 37 THR O O -1.584 3.573 6.033 1.00 . A A . 37 THR O 1 1
19 32358 1 1 37 THR OG1 O -4.367 3.517 7.089 1.00 . A A . 37 THR OG1 1 1
19 32359 1 1 38 TRP C C 0.548 7.062 5.965 1.00 . A A . 38 TRP C 1 1
19 32360 1 1 38 TRP CA C 0.133 5.677 5.482 1.00 . A A . 38 TRP CA 1 1
19 32361 1 1 38 TRP CB C 0.946 5.289 4.246 1.00 . A A . 38 TRP CB 1 1
19 32362 1 1 38 TRP CD1 C 1.250 7.349 2.752 1.00 . A A . 38 TRP CD1 1 1
19 32363 1 1 38 TRP CD2 C -0.276 5.888 2.007 1.00 . A A . 38 TRP CD2 1 1
19 32364 1 1 38 TRP CE2 C -0.206 6.966 1.103 1.00 . A A . 38 TRP CE2 1 1
19 32365 1 1 38 TRP CE3 C -1.167 4.845 1.744 1.00 . A A . 38 TRP CE3 1 1
19 32366 1 1 38 TRP CG C 0.664 6.153 3.054 1.00 . A A . 38 TRP CG 1 1
19 32367 1 1 38 TRP CH2 C -1.860 5.993 -0.275 1.00 . A A . 38 TRP CH2 1 1
19 32368 1 1 38 TRP CZ2 C -0.995 7.028 -0.043 1.00 . A A . 38 TRP CZ2 1 1
19 32369 1 1 38 TRP CZ3 C -1.950 4.909 0.607 1.00 . A A . 38 TRP CZ3 1 1
19 32370 1 1 38 TRP H H -1.713 6.406 4.746 1.00 . A A . 38 TRP H 1 1
19 32371 1 1 38 TRP HA H 0.327 4.961 6.268 1.00 . A A . 38 TRP HA 1 1
19 32372 1 1 38 TRP HB2 H 1.998 5.370 4.475 1.00 . A A . 38 TRP HB2 1 1
19 32373 1 1 38 TRP HB3 H 0.717 4.267 3.980 1.00 . A A . 38 TRP HB3 1 1
19 32374 1 1 38 TRP HD1 H 2.007 7.825 3.356 1.00 . A A . 38 TRP HD1 1 1
19 32375 1 1 38 TRP HE1 H 0.991 8.688 1.154 1.00 . A A . 38 TRP HE1 1 1
19 32376 1 1 38 TRP HE3 H -1.251 4.000 2.412 1.00 . A A . 38 TRP HE3 1 1
19 32377 1 1 38 TRP HH2 H -2.491 6.001 -1.150 1.00 . A A . 38 TRP HH2 1 1
19 32378 1 1 38 TRP HZ2 H -0.937 7.857 -0.733 1.00 . A A . 38 TRP HZ2 1 1
19 32379 1 1 38 TRP HZ3 H -2.646 4.111 0.388 1.00 . A A . 38 TRP HZ3 1 1
19 32380 1 1 38 TRP N N -1.294 5.635 5.182 1.00 . A A . 38 TRP N 1 1
19 32381 1 1 38 TRP NE1 N 0.731 7.844 1.580 1.00 . A A . 38 TRP NE1 1 1
19 32382 1 1 38 TRP O O -0.229 8.014 5.888 1.00 . A A . 38 TRP O 1 1
19 32383 1 1 39 ARG C C 3.299 9.035 5.978 1.00 . A A . 39 ARG C 1 1
19 32384 1 1 39 ARG CA C 2.292 8.438 6.958 1.00 . A A . 39 ARG CA 1 1
19 32385 1 1 39 ARG CB C 2.949 8.246 8.326 1.00 . A A . 39 ARG CB 1 1
19 32386 1 1 39 ARG CD C 5.082 7.828 9.587 1.00 . A A . 39 ARG CD 1 1
19 32387 1 1 39 ARG CG C 4.366 7.703 8.251 1.00 . A A . 39 ARG CG 1 1
19 32388 1 1 39 ARG CZ C 7.374 8.148 10.418 1.00 . A A . 39 ARG CZ 1 1
19 32389 1 1 39 ARG H H 2.348 6.373 6.496 1.00 . A A . 39 ARG H 1 1
19 32390 1 1 39 ARG HA H 1.460 9.118 7.059 1.00 . A A . 39 ARG HA 1 1
19 32391 1 1 39 ARG HB2 H 2.978 9.199 8.835 1.00 . A A . 39 ARG HB2 1 1
19 32392 1 1 39 ARG HB3 H 2.352 7.557 8.904 1.00 . A A . 39 ARG HB3 1 1
19 32393 1 1 39 ARG HD2 H 4.760 8.739 10.069 1.00 . A A . 39 ARG HD2 1 1
19 32394 1 1 39 ARG HD3 H 4.816 6.982 10.203 1.00 . A A . 39 ARG HD3 1 1
19 32395 1 1 39 ARG HE H 6.898 7.661 8.543 1.00 . A A . 39 ARG HE 1 1
19 32396 1 1 39 ARG HG2 H 4.328 6.660 7.972 1.00 . A A . 39 ARG HG2 1 1
19 32397 1 1 39 ARG HG3 H 4.915 8.258 7.505 1.00 . A A . 39 ARG HG3 1 1
19 32398 1 1 39 ARG HH11 H 5.924 8.415 11.799 1.00 . A A . 39 ARG HH11 1 1
19 32399 1 1 39 ARG HH12 H 7.543 8.638 12.371 1.00 . A A . 39 ARG HH12 1 1
19 32400 1 1 39 ARG HH21 H 9.036 7.952 9.284 1.00 . A A . 39 ARG HH21 1 1
19 32401 1 1 39 ARG HH22 H 9.313 8.375 10.940 1.00 . A A . 39 ARG HH22 1 1
19 32402 1 1 39 ARG N N 1.776 7.168 6.461 1.00 . A A . 39 ARG N 1 1
19 32403 1 1 39 ARG NE N 6.533 7.862 9.429 1.00 . A A . 39 ARG NE 1 1
19 32404 1 1 39 ARG NH1 N 6.909 8.424 11.629 1.00 . A A . 39 ARG NH1 1 1
19 32405 1 1 39 ARG NH2 N 8.682 8.159 10.196 1.00 . A A . 39 ARG NH2 1 1
19 32406 1 1 39 ARG O O 3.564 8.467 4.918 1.00 . A A . 39 ARG O 1 1
19 32407 1 1 40 THR C C 6.158 10.109 5.474 1.00 . A A . 40 THR C 1 1
19 32408 1 1 40 THR CA C 4.832 10.862 5.493 1.00 . A A . 40 THR CA 1 1
19 32409 1 1 40 THR CB C 5.082 12.306 5.966 1.00 . A A . 40 THR CB 1 1
19 32410 1 1 40 THR CG2 C 4.035 13.251 5.395 1.00 . A A . 40 THR CG2 1 1
19 32411 1 1 40 THR H H 3.605 10.590 7.196 1.00 . A A . 40 THR H 1 1
19 32412 1 1 40 THR HA H 4.435 10.898 4.489 1.00 . A A . 40 THR HA 1 1
19 32413 1 1 40 THR HB H 6.056 12.620 5.619 1.00 . A A . 40 THR HB 1 1
19 32414 1 1 40 THR HG1 H 5.058 13.283 7.680 1.00 . A A . 40 THR HG1 1 1
19 32415 1 1 40 THR HG21 H 3.070 12.767 5.405 1.00 . A A . 40 THR HG21 1 1
19 32416 1 1 40 THR HG22 H 4.299 13.509 4.380 1.00 . A A . 40 THR HG22 1 1
19 32417 1 1 40 THR HG23 H 3.994 14.147 5.996 1.00 . A A . 40 THR HG23 1 1
19 32418 1 1 40 THR N N 3.857 10.186 6.340 1.00 . A A . 40 THR N 1 1
19 32419 1 1 40 THR O O 6.590 9.538 6.475 1.00 . A A . 40 THR O 1 1
19 32420 1 1 40 THR OG1 O 5.055 12.365 7.397 1.00 . A A . 40 THR OG1 1 1
19 32421 1 1 41 PRO C C 9.238 10.124 4.884 1.00 . A A . 41 PRO C 1 1
19 32422 1 1 41 PRO CA C 8.109 9.430 4.130 1.00 . A A . 41 PRO CA 1 1
19 32423 1 1 41 PRO CB C 8.346 9.509 2.620 1.00 . A A . 41 PRO CB 1 1
19 32424 1 1 41 PRO CD C 6.365 10.768 3.073 1.00 . A A . 41 PRO CD 1 1
19 32425 1 1 41 PRO CG C 7.571 10.701 2.177 1.00 . A A . 41 PRO CG 1 1
19 32426 1 1 41 PRO HA H 8.057 8.395 4.435 1.00 . A A . 41 PRO HA 1 1
19 32427 1 1 41 PRO HB2 H 9.402 9.628 2.425 1.00 . A A . 41 PRO HB2 1 1
19 32428 1 1 41 PRO HB3 H 7.987 8.607 2.148 1.00 . A A . 41 PRO HB3 1 1
19 32429 1 1 41 PRO HD2 H 6.093 11.796 3.263 1.00 . A A . 41 PRO HD2 1 1
19 32430 1 1 41 PRO HD3 H 5.537 10.232 2.633 1.00 . A A . 41 PRO HD3 1 1
19 32431 1 1 41 PRO HG2 H 8.171 11.591 2.288 1.00 . A A . 41 PRO HG2 1 1
19 32432 1 1 41 PRO HG3 H 7.266 10.578 1.148 1.00 . A A . 41 PRO HG3 1 1
19 32433 1 1 41 PRO N N 6.821 10.108 4.308 1.00 . A A . 41 PRO N 1 1
19 32434 1 1 41 PRO O O 9.179 11.327 5.139 1.00 . A A . 41 PRO O 1 1
19 32435 1 1 42 ALA C C 12.062 11.037 5.179 1.00 . A A . 42 ALA C 1 1
19 32436 1 1 42 ALA CA C 11.409 9.902 5.960 1.00 . A A . 42 ALA CA 1 1
19 32437 1 1 42 ALA CB C 12.423 8.803 6.245 1.00 . A A . 42 ALA CB 1 1
19 32438 1 1 42 ALA H H 10.254 8.407 5.006 1.00 . A A . 42 ALA H 1 1
19 32439 1 1 42 ALA HA H 11.055 10.285 6.906 1.00 . A A . 42 ALA HA 1 1
19 32440 1 1 42 ALA HB1 H 12.990 8.597 5.348 1.00 . A A . 42 ALA HB1 1 1
19 32441 1 1 42 ALA HB2 H 13.092 9.126 7.028 1.00 . A A . 42 ALA HB2 1 1
19 32442 1 1 42 ALA HB3 H 11.905 7.909 6.557 1.00 . A A . 42 ALA HB3 1 1
19 32443 1 1 42 ALA N N 10.265 9.359 5.237 1.00 . A A . 42 ALA N 1 1
19 32444 1 1 42 ALA O O 12.584 11.986 5.765 1.00 . A A . 42 ALA O 1 1
19 32445 1 1 43 SER C C 11.739 13.192 2.930 1.00 . A A . 43 SER C 1 1
19 32446 1 1 43 SER CA C 12.624 11.951 2.994 1.00 . A A . 43 SER CA 1 1
19 32447 1 1 43 SER CB C 12.843 11.393 1.586 1.00 . A A . 43 SER CB 1 1
19 32448 1 1 43 SER H H 11.601 10.153 3.447 1.00 . A A . 43 SER H 1 1
19 32449 1 1 43 SER HA H 13.580 12.226 3.416 1.00 . A A . 43 SER HA 1 1
19 32450 1 1 43 SER HB2 H 11.918 10.978 1.218 1.00 . A A . 43 SER HB2 1 1
19 32451 1 1 43 SER HB3 H 13.166 12.191 0.933 1.00 . A A . 43 SER HB3 1 1
19 32452 1 1 43 SER HG H 13.699 9.804 2.347 1.00 . A A . 43 SER HG 1 1
19 32453 1 1 43 SER N N 12.031 10.934 3.855 1.00 . A A . 43 SER N 1 1
19 32454 1 1 43 SER O O 12.229 14.320 2.984 1.00 . A A . 43 SER O 1 1
19 32455 1 1 43 SER OG O 13.831 10.377 1.588 1.00 . A A . 43 SER OG 1 1
19 32456 1 1 44 ASP C C 8.593 14.105 3.985 1.00 . A A . 44 ASP C 1 1
19 32457 1 1 44 ASP CA C 9.479 14.074 2.744 1.00 . A A . 44 ASP CA 1 1
19 32458 1 1 44 ASP CB C 8.614 13.947 1.488 1.00 . A A . 44 ASP CB 1 1
19 32459 1 1 44 ASP CG C 9.314 13.189 0.378 1.00 . A A . 44 ASP CG 1 1
19 32460 1 1 44 ASP H H 10.105 12.052 2.777 1.00 . A A . 44 ASP H 1 1
19 32461 1 1 44 ASP HA H 10.038 14.996 2.693 1.00 . A A . 44 ASP HA 1 1
19 32462 1 1 44 ASP HB2 H 7.703 13.423 1.738 1.00 . A A . 44 ASP HB2 1 1
19 32463 1 1 44 ASP HB3 H 8.369 14.935 1.127 1.00 . A A . 44 ASP HB3 1 1
19 32464 1 1 44 ASP N N 10.434 12.974 2.815 1.00 . A A . 44 ASP N 1 1
19 32465 1 1 44 ASP O O 7.580 13.411 4.072 1.00 . A A . 44 ASP O 1 1
19 32466 1 1 44 ASP OD1 O 10.336 13.693 -0.132 1.00 . A A . 44 ASP OD1 1 1
19 32467 1 1 44 ASP OD2 O 8.840 12.090 0.019 1.00 . A A . 44 ASP OD2 1 1
19 32468 1 1 45 PRO C C 6.901 15.776 6.030 1.00 . A A . 45 PRO C 1 1
19 32469 1 1 45 PRO CA C 8.238 15.068 6.225 1.00 . A A . 45 PRO CA 1 1
19 32470 1 1 45 PRO CB C 9.168 15.915 7.097 1.00 . A A . 45 PRO CB 1 1
19 32471 1 1 45 PRO CD C 10.180 15.784 4.935 1.00 . A A . 45 PRO CD 1 1
19 32472 1 1 45 PRO CG C 10.002 16.681 6.129 1.00 . A A . 45 PRO CG 1 1
19 32473 1 1 45 PRO HA H 8.071 14.111 6.697 1.00 . A A . 45 PRO HA 1 1
19 32474 1 1 45 PRO HB2 H 8.581 16.573 7.722 1.00 . A A . 45 PRO HB2 1 1
19 32475 1 1 45 PRO HB3 H 9.775 15.269 7.715 1.00 . A A . 45 PRO HB3 1 1
19 32476 1 1 45 PRO HD2 H 10.210 16.367 4.026 1.00 . A A . 45 PRO HD2 1 1
19 32477 1 1 45 PRO HD3 H 11.078 15.194 5.037 1.00 . A A . 45 PRO HD3 1 1
19 32478 1 1 45 PRO HG2 H 9.492 17.589 5.844 1.00 . A A . 45 PRO HG2 1 1
19 32479 1 1 45 PRO HG3 H 10.960 16.911 6.571 1.00 . A A . 45 PRO HG3 1 1
19 32480 1 1 45 PRO N N 8.982 14.928 4.971 1.00 . A A . 45 PRO N 1 1
19 32481 1 1 45 PRO O O 6.055 15.785 6.925 1.00 . A A . 45 PRO O 1 1
19 32482 1 1 46 HIS C C 4.725 16.381 3.414 1.00 . A A . 46 HIS C 1 1
19 32483 1 1 46 HIS CA C 5.481 17.077 4.542 1.00 . A A . 46 HIS CA 1 1
19 32484 1 1 46 HIS CB C 5.784 18.524 4.151 1.00 . A A . 46 HIS CB 1 1
19 32485 1 1 46 HIS CD2 C 7.241 20.080 5.628 1.00 . A A . 46 HIS CD2 1 1
19 32486 1 1 46 HIS CE1 C 5.784 20.470 7.218 1.00 . A A . 46 HIS CE1 1 1
19 32487 1 1 46 HIS CG C 6.111 19.404 5.318 1.00 . A A . 46 HIS CG 1 1
19 32488 1 1 46 HIS H H 7.427 16.326 4.181 1.00 . A A . 46 HIS H 1 1
19 32489 1 1 46 HIS HA H 4.864 17.074 5.427 1.00 . A A . 46 HIS HA 1 1
19 32490 1 1 46 HIS HB2 H 6.629 18.539 3.478 1.00 . A A . 46 HIS HB2 1 1
19 32491 1 1 46 HIS HB3 H 4.923 18.943 3.649 1.00 . A A . 46 HIS HB3 1 1
19 32492 1 1 46 HIS HD1 H 4.303 19.321 6.398 1.00 . A A . 46 HIS HD1 1 1
19 32493 1 1 46 HIS HD2 H 8.155 20.102 5.051 1.00 . A A . 46 HIS HD2 1 1
19 32494 1 1 46 HIS HE1 H 5.322 20.845 8.119 1.00 . A A . 46 HIS HE1 1 1
19 32495 1 1 46 HIS HE2 H 7.622 21.372 7.239 1.00 . A A . 46 HIS HE2 1 1
19 32496 1 1 46 HIS N N 6.716 16.368 4.854 1.00 . A A . 46 HIS N 1 1
19 32497 1 1 46 HIS ND1 N 5.217 19.668 6.335 1.00 . A A . 46 HIS ND1 1 1
19 32498 1 1 46 HIS NE2 N 7.013 20.735 6.813 1.00 . A A . 46 HIS NE2 1 1
19 32499 1 1 46 HIS O O 3.503 16.485 3.315 1.00 . A A . 46 HIS O 1 1
19 32500 1 1 47 GLY C C 3.602 15.673 0.942 1.00 . A A . 47 GLY C 1 1
19 32501 1 1 47 GLY CA C 4.844 14.970 1.454 1.00 . A A . 47 GLY CA 1 1
19 32502 1 1 47 GLY H H 6.432 15.624 2.692 1.00 . A A . 47 GLY H 1 1
19 32503 1 1 47 GLY HA2 H 5.559 14.892 0.649 1.00 . A A . 47 GLY HA2 1 1
19 32504 1 1 47 GLY HA3 H 4.572 13.976 1.778 1.00 . A A . 47 GLY HA3 1 1
19 32505 1 1 47 GLY N N 5.461 15.671 2.564 1.00 . A A . 47 GLY N 1 1
19 32506 1 1 47 GLY O O 2.615 15.027 0.591 1.00 . A A . 47 GLY O 1 1
19 32507 1 1 48 ASP C C 2.709 18.191 -1.030 1.00 . A A . 48 ASP C 1 1
19 32508 1 1 48 ASP CA C 2.520 17.792 0.430 1.00 . A A . 48 ASP CA 1 1
19 32509 1 1 48 ASP CB C 2.349 19.041 1.296 1.00 . A A . 48 ASP CB 1 1
19 32510 1 1 48 ASP CG C 0.959 19.636 1.184 1.00 . A A . 48 ASP CG 1 1
19 32511 1 1 48 ASP H H 4.466 17.458 1.196 1.00 . A A . 48 ASP H 1 1
19 32512 1 1 48 ASP HA H 1.632 17.184 0.512 1.00 . A A . 48 ASP HA 1 1
19 32513 1 1 48 ASP HB2 H 2.527 18.782 2.329 1.00 . A A . 48 ASP HB2 1 1
19 32514 1 1 48 ASP HB3 H 3.066 19.787 0.986 1.00 . A A . 48 ASP HB3 1 1
19 32515 1 1 48 ASP N N 3.650 17.000 0.902 1.00 . A A . 48 ASP N 1 1
19 32516 1 1 48 ASP O O 1.748 18.532 -1.719 1.00 . A A . 48 ASP O 1 1
19 32517 1 1 48 ASP OD1 O -0.022 18.902 1.426 1.00 . A A . 48 ASP OD1 1 1
19 32518 1 1 48 ASP OD2 O 0.852 20.836 0.856 1.00 . A A . 48 ASP OD2 1 1
19 32519 1 1 49 ASN C C 4.586 17.264 -3.699 1.00 . A A . 49 ASN C 1 1
19 32520 1 1 49 ASN CA C 4.268 18.507 -2.873 1.00 . A A . 49 ASN CA 1 1
19 32521 1 1 49 ASN CB C 5.451 19.475 -2.912 1.00 . A A . 49 ASN CB 1 1
19 32522 1 1 49 ASN CG C 6.481 19.174 -1.840 1.00 . A A . 49 ASN CG 1 1
19 32523 1 1 49 ASN H H 4.677 17.867 -0.897 1.00 . A A . 49 ASN H 1 1
19 32524 1 1 49 ASN HA H 3.401 18.993 -3.294 1.00 . A A . 49 ASN HA 1 1
19 32525 1 1 49 ASN HB2 H 5.933 19.407 -3.876 1.00 . A A . 49 ASN HB2 1 1
19 32526 1 1 49 ASN HB3 H 5.090 20.482 -2.765 1.00 . A A . 49 ASN HB3 1 1
19 32527 1 1 49 ASN HD21 H 6.703 17.325 -2.538 1.00 . A A . 49 ASN HD21 1 1
19 32528 1 1 49 ASN HD22 H 7.673 17.732 -1.167 1.00 . A A . 49 ASN HD22 1 1
19 32529 1 1 49 ASN N N 3.953 18.147 -1.494 1.00 . A A . 49 ASN N 1 1
19 32530 1 1 49 ASN ND2 N 7.005 17.954 -1.850 1.00 . A A . 49 ASN ND2 1 1
19 32531 1 1 49 ASN O O 5.349 17.326 -4.664 1.00 . A A . 49 ASN O 1 1
19 32532 1 1 49 ASN OD1 O 6.801 20.028 -1.013 1.00 . A A . 49 ASN OD1 1 1
19 32533 1 1 50 LEU C C 2.995 13.971 -3.905 1.00 . A A . 50 LEU C 1 1
19 32534 1 1 50 LEU CA C 4.215 14.880 -4.021 1.00 . A A . 50 LEU CA 1 1
19 32535 1 1 50 LEU CB C 5.450 14.169 -3.465 1.00 . A A . 50 LEU CB 1 1
19 32536 1 1 50 LEU CD1 C 5.064 13.339 -1.132 1.00 . A A . 50 LEU CD1 1 1
19 32537 1 1 50 LEU CD2 C 7.247 14.401 -1.733 1.00 . A A . 50 LEU CD2 1 1
19 32538 1 1 50 LEU CG C 5.746 14.399 -1.983 1.00 . A A . 50 LEU CG 1 1
19 32539 1 1 50 LEU H H 3.398 16.151 -2.539 1.00 . A A . 50 LEU H 1 1
19 32540 1 1 50 LEU HA H 4.380 15.110 -5.063 1.00 . A A . 50 LEU HA 1 1
19 32541 1 1 50 LEU HB2 H 5.316 13.109 -3.615 1.00 . A A . 50 LEU HB2 1 1
19 32542 1 1 50 LEU HB3 H 6.307 14.506 -4.031 1.00 . A A . 50 LEU HB3 1 1
19 32543 1 1 50 LEU HD11 H 5.781 12.909 -0.450 1.00 . A A . 50 LEU HD11 1 1
19 32544 1 1 50 LEU HD12 H 4.666 12.565 -1.771 1.00 . A A . 50 LEU HD12 1 1
19 32545 1 1 50 LEU HD13 H 4.259 13.792 -0.571 1.00 . A A . 50 LEU HD13 1 1
19 32546 1 1 50 LEU HD21 H 7.729 13.733 -2.433 1.00 . A A . 50 LEU HD21 1 1
19 32547 1 1 50 LEU HD22 H 7.445 14.068 -0.724 1.00 . A A . 50 LEU HD22 1 1
19 32548 1 1 50 LEU HD23 H 7.633 15.401 -1.865 1.00 . A A . 50 LEU HD23 1 1
19 32549 1 1 50 LEU HG H 5.356 15.364 -1.690 1.00 . A A . 50 LEU HG 1 1
19 32550 1 1 50 LEU N N 3.996 16.138 -3.315 1.00 . A A . 50 LEU N 1 1
19 32551 1 1 50 LEU O O 2.397 13.849 -2.835 1.00 . A A . 50 LEU O 1 1
19 32552 1 1 51 THR C C 1.871 11.037 -4.562 1.00 . A A . 51 THR C 1 1
19 32553 1 1 51 THR CA C 1.485 12.434 -5.036 1.00 . A A . 51 THR CA 1 1
19 32554 1 1 51 THR CB C 0.877 12.334 -6.448 1.00 . A A . 51 THR CB 1 1
19 32555 1 1 51 THR CG2 C -0.614 12.040 -6.375 1.00 . A A . 51 THR CG2 1 1
19 32556 1 1 51 THR H H 3.148 13.471 -5.834 1.00 . A A . 51 THR H 1 1
19 32557 1 1 51 THR HA H 0.734 12.834 -4.371 1.00 . A A . 51 THR HA 1 1
19 32558 1 1 51 THR HB H 1.363 11.527 -6.976 1.00 . A A . 51 THR HB 1 1
19 32559 1 1 51 THR HG1 H 0.393 13.678 -7.808 1.00 . A A . 51 THR HG1 1 1
19 32560 1 1 51 THR HG21 H -0.764 11.016 -6.066 1.00 . A A . 51 THR HG21 1 1
19 32561 1 1 51 THR HG22 H -1.058 12.191 -7.348 1.00 . A A . 51 THR HG22 1 1
19 32562 1 1 51 THR HG23 H -1.077 12.703 -5.661 1.00 . A A . 51 THR HG23 1 1
19 32563 1 1 51 THR N N 2.632 13.333 -5.013 1.00 . A A . 51 THR N 1 1
19 32564 1 1 51 THR O O 3.054 10.708 -4.468 1.00 . A A . 51 THR O 1 1
19 32565 1 1 51 THR OG1 O 1.093 13.557 -7.161 1.00 . A A . 51 THR OG1 1 1
19 32566 1 1 52 TYR C C 0.376 7.847 -4.680 1.00 . A A . 52 TYR C 1 1
19 32567 1 1 52 TYR CA C 1.103 8.858 -3.798 1.00 . A A . 52 TYR CA 1 1
19 32568 1 1 52 TYR CB C 0.645 8.708 -2.346 1.00 . A A . 52 TYR CB 1 1
19 32569 1 1 52 TYR CD1 C 2.809 9.106 -1.107 1.00 . A A . 52 TYR CD1 1 1
19 32570 1 1 52 TYR CD2 C 0.983 10.578 -0.683 1.00 . A A . 52 TYR CD2 1 1
19 32571 1 1 52 TYR CE1 C 3.589 9.807 -0.207 1.00 . A A . 52 TYR CE1 1 1
19 32572 1 1 52 TYR CE2 C 1.756 11.285 0.217 1.00 . A A . 52 TYR CE2 1 1
19 32573 1 1 52 TYR CG C 1.495 9.479 -1.361 1.00 . A A . 52 TYR CG 1 1
19 32574 1 1 52 TYR CZ C 3.058 10.896 0.452 1.00 . A A . 52 TYR CZ 1 1
19 32575 1 1 52 TYR H H -0.054 10.540 -4.359 1.00 . A A . 52 TYR H 1 1
19 32576 1 1 52 TYR HA H 2.165 8.668 -3.852 1.00 . A A . 52 TYR HA 1 1
19 32577 1 1 52 TYR HB2 H -0.370 9.063 -2.257 1.00 . A A . 52 TYR HB2 1 1
19 32578 1 1 52 TYR HB3 H 0.682 7.664 -2.071 1.00 . A A . 52 TYR HB3 1 1
19 32579 1 1 52 TYR HD1 H 3.222 8.252 -1.625 1.00 . A A . 52 TYR HD1 1 1
19 32580 1 1 52 TYR HD2 H -0.038 10.881 -0.870 1.00 . A A . 52 TYR HD2 1 1
19 32581 1 1 52 TYR HE1 H 4.609 9.502 -0.023 1.00 . A A . 52 TYR HE1 1 1
19 32582 1 1 52 TYR HE2 H 1.340 12.138 0.734 1.00 . A A . 52 TYR HE2 1 1
19 32583 1 1 52 TYR HH H 4.751 11.556 1.079 1.00 . A A . 52 TYR HH 1 1
19 32584 1 1 52 TYR N N 0.867 10.220 -4.264 1.00 . A A . 52 TYR N 1 1
19 32585 1 1 52 TYR O O -0.847 7.888 -4.812 1.00 . A A . 52 TYR O 1 1
19 32586 1 1 52 TYR OH O 3.830 11.597 1.349 1.00 . A A . 52 TYR OH 1 1
19 32587 1 1 53 SER C C 0.447 4.586 -5.420 1.00 . A A . 53 SER C 1 1
19 32588 1 1 53 SER CA C 0.569 5.919 -6.152 1.00 . A A . 53 SER CA 1 1
19 32589 1 1 53 SER CB C 1.431 5.749 -7.405 1.00 . A A . 53 SER CB 1 1
19 32590 1 1 53 SER H H 2.108 6.959 -5.136 1.00 . A A . 53 SER H 1 1
19 32591 1 1 53 SER HA H -0.417 6.246 -6.446 1.00 . A A . 53 SER HA 1 1
19 32592 1 1 53 SER HB2 H 2.459 5.973 -7.164 1.00 . A A . 53 SER HB2 1 1
19 32593 1 1 53 SER HB3 H 1.357 4.729 -7.754 1.00 . A A . 53 SER HB3 1 1
19 32594 1 1 53 SER HG H 1.595 7.374 -8.486 1.00 . A A . 53 SER HG 1 1
19 32595 1 1 53 SER N N 1.139 6.940 -5.280 1.00 . A A . 53 SER N 1 1
19 32596 1 1 53 SER O O 1.351 4.182 -4.688 1.00 . A A . 53 SER O 1 1
19 32597 1 1 53 SER OG O 1.004 6.619 -8.439 1.00 . A A . 53 SER OG 1 1
19 32598 1 1 54 VAL C C -1.035 1.505 -6.020 1.00 . A A . 54 VAL C 1 1
19 32599 1 1 54 VAL CA C -0.918 2.618 -4.985 1.00 . A A . 54 VAL CA 1 1
19 32600 1 1 54 VAL CB C -2.200 2.647 -4.131 1.00 . A A . 54 VAL CB 1 1
19 32601 1 1 54 VAL CG1 C -2.473 1.275 -3.532 1.00 . A A . 54 VAL CG1 1 1
19 32602 1 1 54 VAL CG2 C -2.090 3.702 -3.041 1.00 . A A . 54 VAL CG2 1 1
19 32603 1 1 54 VAL H H -1.360 4.281 -6.219 1.00 . A A . 54 VAL H 1 1
19 32604 1 1 54 VAL HA H -0.082 2.406 -4.335 1.00 . A A . 54 VAL HA 1 1
19 32605 1 1 54 VAL HB H -3.030 2.906 -4.772 1.00 . A A . 54 VAL HB 1 1
19 32606 1 1 54 VAL HG11 H -2.246 0.512 -4.262 1.00 . A A . 54 VAL HG11 1 1
19 32607 1 1 54 VAL HG12 H -1.854 1.135 -2.658 1.00 . A A . 54 VAL HG12 1 1
19 32608 1 1 54 VAL HG13 H -3.514 1.206 -3.252 1.00 . A A . 54 VAL HG13 1 1
19 32609 1 1 54 VAL HG21 H -2.624 4.589 -3.345 1.00 . A A . 54 VAL HG21 1 1
19 32610 1 1 54 VAL HG22 H -2.518 3.320 -2.125 1.00 . A A . 54 VAL HG22 1 1
19 32611 1 1 54 VAL HG23 H -1.050 3.944 -2.878 1.00 . A A . 54 VAL HG23 1 1
19 32612 1 1 54 VAL N N -0.677 3.907 -5.624 1.00 . A A . 54 VAL N 1 1
19 32613 1 1 54 VAL O O -2.006 1.443 -6.774 1.00 . A A . 54 VAL O 1 1
19 32614 1 1 55 PHE C C -0.541 -1.762 -6.335 1.00 . A A . 55 PHE C 1 1
19 32615 1 1 55 PHE CA C -0.028 -0.485 -6.995 1.00 . A A . 55 PHE CA 1 1
19 32616 1 1 55 PHE CB C 1.385 -0.710 -7.536 1.00 . A A . 55 PHE CB 1 1
19 32617 1 1 55 PHE CD1 C 2.378 1.593 -7.447 1.00 . A A . 55 PHE CD1 1 1
19 32618 1 1 55 PHE CD2 C 2.117 0.553 -9.577 1.00 . A A . 55 PHE CD2 1 1
19 32619 1 1 55 PHE CE1 C 2.919 2.711 -8.055 1.00 . A A . 55 PHE CE1 1 1
19 32620 1 1 55 PHE CE2 C 2.658 1.668 -10.190 1.00 . A A . 55 PHE CE2 1 1
19 32621 1 1 55 PHE CG C 1.972 0.503 -8.200 1.00 . A A . 55 PHE CG 1 1
19 32622 1 1 55 PHE CZ C 3.058 2.748 -9.429 1.00 . A A . 55 PHE CZ 1 1
19 32623 1 1 55 PHE H H 0.709 0.730 -5.425 1.00 . A A . 55 PHE H 1 1
19 32624 1 1 55 PHE HA H -0.682 -0.230 -7.814 1.00 . A A . 55 PHE HA 1 1
19 32625 1 1 55 PHE HB2 H 2.036 -0.988 -6.721 1.00 . A A . 55 PHE HB2 1 1
19 32626 1 1 55 PHE HB3 H 1.362 -1.508 -8.262 1.00 . A A . 55 PHE HB3 1 1
19 32627 1 1 55 PHE HD1 H 2.269 1.565 -6.372 1.00 . A A . 55 PHE HD1 1 1
19 32628 1 1 55 PHE HD2 H 1.804 -0.290 -10.175 1.00 . A A . 55 PHE HD2 1 1
19 32629 1 1 55 PHE HE1 H 3.230 3.554 -7.456 1.00 . A A . 55 PHE HE1 1 1
19 32630 1 1 55 PHE HE2 H 2.765 1.695 -11.265 1.00 . A A . 55 PHE HE2 1 1
19 32631 1 1 55 PHE HZ H 3.481 3.620 -9.905 1.00 . A A . 55 PHE HZ 1 1
19 32632 1 1 55 PHE N N -0.038 0.627 -6.051 1.00 . A A . 55 PHE N 1 1
19 32633 1 1 55 PHE O O 0.055 -2.263 -5.381 1.00 . A A . 55 PHE O 1 1
19 32634 1 1 56 TYR C C -2.212 -4.625 -7.341 1.00 . A A . 56 TYR C 1 1
19 32635 1 1 56 TYR CA C -2.244 -3.500 -6.311 1.00 . A A . 56 TYR CA 1 1
19 32636 1 1 56 TYR CB C -3.685 -3.236 -5.872 1.00 . A A . 56 TYR CB 1 1
19 32637 1 1 56 TYR CD1 C -4.267 -1.017 -6.928 1.00 . A A . 56 TYR CD1 1 1
19 32638 1 1 56 TYR CD2 C -5.416 -2.961 -7.690 1.00 . A A . 56 TYR CD2 1 1
19 32639 1 1 56 TYR CE1 C -4.982 -0.240 -7.818 1.00 . A A . 56 TYR CE1 1 1
19 32640 1 1 56 TYR CE2 C -6.135 -2.192 -8.584 1.00 . A A . 56 TYR CE2 1 1
19 32641 1 1 56 TYR CG C -4.470 -2.390 -6.848 1.00 . A A . 56 TYR CG 1 1
19 32642 1 1 56 TYR CZ C -5.915 -0.831 -8.644 1.00 . A A . 56 TYR CZ 1 1
19 32643 1 1 56 TYR H H -2.077 -1.838 -7.611 1.00 . A A . 56 TYR H 1 1
19 32644 1 1 56 TYR HA H -1.665 -3.799 -5.450 1.00 . A A . 56 TYR HA 1 1
19 32645 1 1 56 TYR HB2 H -4.199 -4.178 -5.763 1.00 . A A . 56 TYR HB2 1 1
19 32646 1 1 56 TYR HB3 H -3.676 -2.724 -4.921 1.00 . A A . 56 TYR HB3 1 1
19 32647 1 1 56 TYR HD1 H -3.535 -0.556 -6.279 1.00 . A A . 56 TYR HD1 1 1
19 32648 1 1 56 TYR HD2 H -5.587 -4.027 -7.640 1.00 . A A . 56 TYR HD2 1 1
19 32649 1 1 56 TYR HE1 H -4.810 0.826 -7.865 1.00 . A A . 56 TYR HE1 1 1
19 32650 1 1 56 TYR HE2 H -6.866 -2.655 -9.230 1.00 . A A . 56 TYR HE2 1 1
19 32651 1 1 56 TYR HH H -7.535 -0.380 -9.575 1.00 . A A . 56 TYR HH 1 1
19 32652 1 1 56 TYR N N -1.649 -2.283 -6.851 1.00 . A A . 56 TYR N 1 1
19 32653 1 1 56 TYR O O -2.341 -4.388 -8.542 1.00 . A A . 56 TYR O 1 1
19 32654 1 1 56 TYR OH O -6.630 -0.061 -9.532 1.00 . A A . 56 TYR OH 1 1
19 32655 1 1 57 THR C C -2.246 -8.302 -6.960 1.00 . A A . 57 THR C 1 1
19 32656 1 1 57 THR CA C -1.991 -7.016 -7.738 1.00 . A A . 57 THR CA 1 1
19 32657 1 1 57 THR CB C -0.630 -7.124 -8.452 1.00 . A A . 57 THR CB 1 1
19 32658 1 1 57 THR CG2 C 0.508 -6.779 -7.504 1.00 . A A . 57 THR CG2 1 1
19 32659 1 1 57 THR H H -1.943 -5.978 -5.894 1.00 . A A . 57 THR H 1 1
19 32660 1 1 57 THR HA H -2.759 -6.901 -8.488 1.00 . A A . 57 THR HA 1 1
19 32661 1 1 57 THR HB H -0.617 -6.425 -9.276 1.00 . A A . 57 THR HB 1 1
19 32662 1 1 57 THR HG1 H 0.381 -8.496 -9.445 1.00 . A A . 57 THR HG1 1 1
19 32663 1 1 57 THR HG21 H 1.419 -7.245 -7.849 1.00 . A A . 57 THR HG21 1 1
19 32664 1 1 57 THR HG22 H 0.273 -7.138 -6.513 1.00 . A A . 57 THR HG22 1 1
19 32665 1 1 57 THR HG23 H 0.641 -5.708 -7.476 1.00 . A A . 57 THR HG23 1 1
19 32666 1 1 57 THR N N -2.040 -5.853 -6.861 1.00 . A A . 57 THR N 1 1
19 32667 1 1 57 THR O O -1.655 -8.530 -5.904 1.00 . A A . 57 THR O 1 1
19 32668 1 1 57 THR OG1 O -0.448 -8.449 -8.962 1.00 . A A . 57 THR OG1 1 1
19 32669 1 1 58 LYS C C -2.223 -11.280 -6.686 1.00 . A A . 58 LYS C 1 1
19 32670 1 1 58 LYS CA C -3.463 -10.407 -6.845 1.00 . A A . 58 LYS CA 1 1
19 32671 1 1 58 LYS CB C -4.523 -11.153 -7.660 1.00 . A A . 58 LYS CB 1 1
19 32672 1 1 58 LYS CD C -6.104 -13.099 -7.816 1.00 . A A . 58 LYS CD 1 1
19 32673 1 1 58 LYS CE C -5.443 -14.148 -8.697 1.00 . A A . 58 LYS CE 1 1
19 32674 1 1 58 LYS CG C -5.085 -12.375 -6.953 1.00 . A A . 58 LYS CG 1 1
19 32675 1 1 58 LYS H H -3.569 -8.905 -8.333 1.00 . A A . 58 LYS H 1 1
19 32676 1 1 58 LYS HA H -3.862 -10.187 -5.867 1.00 . A A . 58 LYS HA 1 1
19 32677 1 1 58 LYS HB2 H -5.339 -10.478 -7.870 1.00 . A A . 58 LYS HB2 1 1
19 32678 1 1 58 LYS HB3 H -4.083 -11.474 -8.593 1.00 . A A . 58 LYS HB3 1 1
19 32679 1 1 58 LYS HD2 H -6.825 -13.585 -7.176 1.00 . A A . 58 LYS HD2 1 1
19 32680 1 1 58 LYS HD3 H -6.607 -12.378 -8.445 1.00 . A A . 58 LYS HD3 1 1
19 32681 1 1 58 LYS HE2 H -4.495 -13.764 -9.042 1.00 . A A . 58 LYS HE2 1 1
19 32682 1 1 58 LYS HE3 H -5.278 -15.040 -8.111 1.00 . A A . 58 LYS HE3 1 1
19 32683 1 1 58 LYS HG2 H -4.275 -13.052 -6.726 1.00 . A A . 58 LYS HG2 1 1
19 32684 1 1 58 LYS HG3 H -5.562 -12.061 -6.035 1.00 . A A . 58 LYS HG3 1 1
19 32685 1 1 58 LYS HZ1 H -5.681 -14.755 -10.682 1.00 . A A . 58 LYS HZ1 1 1
19 32686 1 1 58 LYS HZ2 H -6.870 -13.676 -10.148 1.00 . A A . 58 LYS HZ2 1 1
19 32687 1 1 58 LYS HZ3 H -6.909 -15.292 -9.649 1.00 . A A . 58 LYS HZ3 1 1
19 32688 1 1 58 LYS N N -3.130 -9.142 -7.489 1.00 . A A . 58 LYS N 1 1
19 32689 1 1 58 LYS NZ N -6.285 -14.492 -9.877 1.00 . A A . 58 LYS NZ 1 1
19 32690 1 1 58 LYS O O -1.414 -11.398 -7.605 1.00 . A A . 58 LYS O 1 1
19 32691 1 1 59 GLU C C -0.663 -13.687 -6.410 1.00 . A A . 59 GLU C 1 1
19 32692 1 1 59 GLU CA C -0.938 -12.753 -5.235 1.00 . A A . 59 GLU CA 1 1
19 32693 1 1 59 GLU CB C -1.185 -13.570 -3.966 1.00 . A A . 59 GLU CB 1 1
19 32694 1 1 59 GLU CD C 0.722 -15.205 -3.700 1.00 . A A . 59 GLU CD 1 1
19 32695 1 1 59 GLU CG C 0.085 -13.919 -3.209 1.00 . A A . 59 GLU CG 1 1
19 32696 1 1 59 GLU H H -2.760 -11.757 -4.819 1.00 . A A . 59 GLU H 1 1
19 32697 1 1 59 GLU HA H -0.076 -12.121 -5.083 1.00 . A A . 59 GLU HA 1 1
19 32698 1 1 59 GLU HB2 H -1.829 -13.005 -3.307 1.00 . A A . 59 GLU HB2 1 1
19 32699 1 1 59 GLU HB3 H -1.682 -14.491 -4.236 1.00 . A A . 59 GLU HB3 1 1
19 32700 1 1 59 GLU HG2 H 0.795 -13.115 -3.332 1.00 . A A . 59 GLU HG2 1 1
19 32701 1 1 59 GLU HG3 H -0.153 -14.030 -2.162 1.00 . A A . 59 GLU HG3 1 1
19 32702 1 1 59 GLU N N -2.081 -11.890 -5.513 1.00 . A A . 59 GLU N 1 1
19 32703 1 1 59 GLU O O -1.510 -14.496 -6.785 1.00 . A A . 59 GLU O 1 1
19 32704 1 1 59 GLU OE1 O 0.184 -16.289 -3.393 1.00 . A A . 59 GLU OE1 1 1
19 32705 1 1 59 GLU OE2 O 1.759 -15.126 -4.392 1.00 . A A . 59 GLU OE2 1 1
19 32706 1 1 60 GLY C C 0.866 -13.655 -9.429 1.00 . A A . 60 GLY C 1 1
19 32707 1 1 60 GLY CA C 0.895 -14.406 -8.113 1.00 . A A . 60 GLY CA 1 1
19 32708 1 1 60 GLY H H 1.165 -12.904 -6.645 1.00 . A A . 60 GLY H 1 1
19 32709 1 1 60 GLY HA2 H 1.891 -14.792 -7.952 1.00 . A A . 60 GLY HA2 1 1
19 32710 1 1 60 GLY HA3 H 0.204 -15.234 -8.170 1.00 . A A . 60 GLY HA3 1 1
19 32711 1 1 60 GLY N N 0.529 -13.567 -6.987 1.00 . A A . 60 GLY N 1 1
19 32712 1 1 60 GLY O O 1.818 -13.718 -10.208 1.00 . A A . 60 GLY O 1 1
19 32713 1 1 61 ILE C C 0.788 -11.211 -11.100 1.00 . A A . 61 ILE C 1 1
19 32714 1 1 61 ILE CA C -0.376 -12.177 -10.910 1.00 . A A . 61 ILE CA 1 1
19 32715 1 1 61 ILE CB C -1.695 -11.382 -10.923 1.00 . A A . 61 ILE CB 1 1
19 32716 1 1 61 ILE CD1 C -2.834 -13.438 -11.901 1.00 . A A . 61 ILE CD1 1 1
19 32717 1 1 61 ILE CG1 C -2.891 -12.336 -10.867 1.00 . A A . 61 ILE CG1 1 1
19 32718 1 1 61 ILE CG2 C -1.771 -10.502 -12.161 1.00 . A A . 61 ILE CG2 1 1
19 32719 1 1 61 ILE H H -0.952 -12.932 -9.019 1.00 . A A . 61 ILE H 1 1
19 32720 1 1 61 ILE HA H -0.391 -12.874 -11.736 1.00 . A A . 61 ILE HA 1 1
19 32721 1 1 61 ILE HB H -1.713 -10.743 -10.054 1.00 . A A . 61 ILE HB 1 1
19 32722 1 1 61 ILE HD11 H -2.398 -13.055 -12.812 1.00 . A A . 61 ILE HD11 1 1
19 32723 1 1 61 ILE HD12 H -2.231 -14.252 -11.527 1.00 . A A . 61 ILE HD12 1 1
19 32724 1 1 61 ILE HD13 H -3.834 -13.794 -12.103 1.00 . A A . 61 ILE HD13 1 1
19 32725 1 1 61 ILE HG12 H -2.930 -12.797 -9.893 1.00 . A A . 61 ILE HG12 1 1
19 32726 1 1 61 ILE HG13 H -3.798 -11.773 -11.031 1.00 . A A . 61 ILE HG13 1 1
19 32727 1 1 61 ILE HG21 H -1.718 -9.463 -11.868 1.00 . A A . 61 ILE HG21 1 1
19 32728 1 1 61 ILE HG22 H -0.944 -10.732 -12.817 1.00 . A A . 61 ILE HG22 1 1
19 32729 1 1 61 ILE HG23 H -2.702 -10.684 -12.676 1.00 . A A . 61 ILE HG23 1 1
19 32730 1 1 61 ILE N N -0.228 -12.943 -9.678 1.00 . A A . 61 ILE N 1 1
19 32731 1 1 61 ILE O O 1.267 -10.604 -10.143 1.00 . A A . 61 ILE O 1 1
19 32732 1 1 62 ALA C C 1.838 -8.875 -13.271 1.00 . A A . 62 ALA C 1 1
19 32733 1 1 62 ALA CA C 2.344 -10.178 -12.660 1.00 . A A . 62 ALA CA 1 1
19 32734 1 1 62 ALA CB C 3.323 -10.861 -13.603 1.00 . A A . 62 ALA CB 1 1
19 32735 1 1 62 ALA H H 0.816 -11.584 -13.064 1.00 . A A . 62 ALA H 1 1
19 32736 1 1 62 ALA HA H 2.866 -9.953 -11.740 1.00 . A A . 62 ALA HA 1 1
19 32737 1 1 62 ALA HB1 H 4.056 -10.143 -13.941 1.00 . A A . 62 ALA HB1 1 1
19 32738 1 1 62 ALA HB2 H 3.819 -11.667 -13.085 1.00 . A A . 62 ALA HB2 1 1
19 32739 1 1 62 ALA HB3 H 2.786 -11.255 -14.454 1.00 . A A . 62 ALA HB3 1 1
19 32740 1 1 62 ALA N N 1.238 -11.073 -12.343 1.00 . A A . 62 ALA N 1 1
19 32741 1 1 62 ALA O O 2.548 -8.220 -14.034 1.00 . A A . 62 ALA O 1 1
19 32742 1 1 63 ARG C C -0.679 -6.500 -12.333 1.00 . A A . 63 ARG C 1 1
19 32743 1 1 63 ARG CA C 0.006 -7.284 -13.449 1.00 . A A . 63 ARG CA 1 1
19 32744 1 1 63 ARG CB C -1.004 -7.613 -14.550 1.00 . A A . 63 ARG CB 1 1
19 32745 1 1 63 ARG CD C -1.434 -8.005 -16.994 1.00 . A A . 63 ARG CD 1 1
19 32746 1 1 63 ARG CG C -0.382 -7.733 -15.931 1.00 . A A . 63 ARG CG 1 1
19 32747 1 1 63 ARG CZ C -3.462 -6.764 -16.366 1.00 . A A . 63 ARG CZ 1 1
19 32748 1 1 63 ARG H H 0.091 -9.071 -12.319 1.00 . A A . 63 ARG H 1 1
19 32749 1 1 63 ARG HA H 0.795 -6.677 -13.867 1.00 . A A . 63 ARG HA 1 1
19 32750 1 1 63 ARG HB2 H -1.485 -8.551 -14.313 1.00 . A A . 63 ARG HB2 1 1
19 32751 1 1 63 ARG HB3 H -1.750 -6.833 -14.581 1.00 . A A . 63 ARG HB3 1 1
19 32752 1 1 63 ARG HD2 H -0.939 -8.156 -17.942 1.00 . A A . 63 ARG HD2 1 1
19 32753 1 1 63 ARG HD3 H -1.976 -8.899 -16.725 1.00 . A A . 63 ARG HD3 1 1
19 32754 1 1 63 ARG HE H -2.198 -6.225 -17.812 1.00 . A A . 63 ARG HE 1 1
19 32755 1 1 63 ARG HG2 H 0.124 -6.809 -16.170 1.00 . A A . 63 ARG HG2 1 1
19 32756 1 1 63 ARG HG3 H 0.330 -8.544 -15.926 1.00 . A A . 63 ARG HG3 1 1
19 32757 1 1 63 ARG HH11 H -3.123 -8.440 -15.290 1.00 . A A . 63 ARG HH11 1 1
19 32758 1 1 63 ARG HH12 H -4.548 -7.556 -14.857 1.00 . A A . 63 ARG HH12 1 1
19 32759 1 1 63 ARG HH21 H -4.072 -5.052 -17.251 1.00 . A A . 63 ARG HH21 1 1
19 32760 1 1 63 ARG HH22 H -5.088 -5.630 -15.973 1.00 . A A . 63 ARG HH22 1 1
19 32761 1 1 63 ARG N N 0.607 -8.507 -12.932 1.00 . A A . 63 ARG N 1 1
19 32762 1 1 63 ARG NE N -2.380 -6.899 -17.125 1.00 . A A . 63 ARG NE 1 1
19 32763 1 1 63 ARG NH1 N -3.734 -7.661 -15.428 1.00 . A A . 63 ARG NH1 1 1
19 32764 1 1 63 ARG NH2 N -4.274 -5.730 -16.545 1.00 . A A . 63 ARG NH2 1 1
19 32765 1 1 63 ARG O O -1.679 -6.946 -11.773 1.00 . A A . 63 ARG O 1 1
19 32766 1 1 64 GLU C C -1.235 -3.185 -11.546 1.00 . A A . 64 GLU C 1 1
19 32767 1 1 64 GLU CA C -0.689 -4.487 -10.966 1.00 . A A . 64 GLU CA 1 1
19 32768 1 1 64 GLU CB C 0.373 -4.180 -9.909 1.00 . A A . 64 GLU CB 1 1
19 32769 1 1 64 GLU CD C 2.315 -3.781 -11.475 1.00 . A A . 64 GLU CD 1 1
19 32770 1 1 64 GLU CG C 1.438 -3.204 -10.381 1.00 . A A . 64 GLU CG 1 1
19 32771 1 1 64 GLU H H 0.666 -5.029 -12.499 1.00 . A A . 64 GLU H 1 1
19 32772 1 1 64 GLU HA H -1.500 -5.027 -10.501 1.00 . A A . 64 GLU HA 1 1
19 32773 1 1 64 GLU HB2 H -0.111 -3.760 -9.039 1.00 . A A . 64 GLU HB2 1 1
19 32774 1 1 64 GLU HB3 H 0.860 -5.102 -9.628 1.00 . A A . 64 GLU HB3 1 1
19 32775 1 1 64 GLU HG2 H 0.952 -2.317 -10.760 1.00 . A A . 64 GLU HG2 1 1
19 32776 1 1 64 GLU HG3 H 2.063 -2.939 -9.541 1.00 . A A . 64 GLU HG3 1 1
19 32777 1 1 64 GLU N N -0.131 -5.331 -12.016 1.00 . A A . 64 GLU N 1 1
19 32778 1 1 64 GLU O O -0.829 -2.757 -12.627 1.00 . A A . 64 GLU O 1 1
19 32779 1 1 64 GLU OE1 O 2.577 -5.002 -11.444 1.00 . A A . 64 GLU OE1 1 1
19 32780 1 1 64 GLU OE2 O 2.739 -3.012 -12.362 1.00 . A A . 64 GLU OE2 1 1
19 32781 1 1 65 ARG C C -2.428 -0.175 -10.301 1.00 . A A . 65 ARG C 1 1
19 32782 1 1 65 ARG CA C -2.761 -1.311 -11.264 1.00 . A A . 65 ARG CA 1 1
19 32783 1 1 65 ARG CB C -4.279 -1.465 -11.382 1.00 . A A . 65 ARG CB 1 1
19 32784 1 1 65 ARG CD C -4.822 -3.839 -12.002 1.00 . A A . 65 ARG CD 1 1
19 32785 1 1 65 ARG CG C -4.711 -2.405 -12.495 1.00 . A A . 65 ARG CG 1 1
19 32786 1 1 65 ARG CZ C -7.251 -4.131 -11.762 1.00 . A A . 65 ARG CZ 1 1
19 32787 1 1 65 ARG H H -2.441 -2.953 -9.968 1.00 . A A . 65 ARG H 1 1
19 32788 1 1 65 ARG HA H -2.356 -1.073 -12.237 1.00 . A A . 65 ARG HA 1 1
19 32789 1 1 65 ARG HB2 H -4.664 -1.848 -10.448 1.00 . A A . 65 ARG HB2 1 1
19 32790 1 1 65 ARG HB3 H -4.713 -0.495 -11.570 1.00 . A A . 65 ARG HB3 1 1
19 32791 1 1 65 ARG HD2 H -4.829 -4.500 -12.856 1.00 . A A . 65 ARG HD2 1 1
19 32792 1 1 65 ARG HD3 H -3.965 -4.060 -11.383 1.00 . A A . 65 ARG HD3 1 1
19 32793 1 1 65 ARG HE H -5.946 -4.155 -10.254 1.00 . A A . 65 ARG HE 1 1
19 32794 1 1 65 ARG HG2 H -5.675 -2.089 -12.867 1.00 . A A . 65 ARG HG2 1 1
19 32795 1 1 65 ARG HG3 H -3.984 -2.362 -13.292 1.00 . A A . 65 ARG HG3 1 1
19 32796 1 1 65 ARG HH11 H -6.612 -3.852 -13.658 1.00 . A A . 65 ARG HH11 1 1
19 32797 1 1 65 ARG HH12 H -8.322 -4.059 -13.475 1.00 . A A . 65 ARG HH12 1 1
19 32798 1 1 65 ARG HH21 H -8.196 -4.429 -10.000 1.00 . A A . 65 ARG HH21 1 1
19 32799 1 1 65 ARG HH22 H -9.222 -4.386 -11.393 1.00 . A A . 65 ARG HH22 1 1
19 32800 1 1 65 ARG N N -2.158 -2.562 -10.821 1.00 . A A . 65 ARG N 1 1
19 32801 1 1 65 ARG NE N -6.039 -4.058 -11.225 1.00 . A A . 65 ARG NE 1 1
19 32802 1 1 65 ARG NH1 N -7.408 -4.003 -13.072 1.00 . A A . 65 ARG NH1 1 1
19 32803 1 1 65 ARG NH2 N -8.310 -4.332 -10.988 1.00 . A A . 65 ARG NH2 1 1
19 32804 1 1 65 ARG O O -2.482 -0.344 -9.083 1.00 . A A . 65 ARG O 1 1
19 32805 1 1 66 VAL C C -2.939 3.072 -9.882 1.00 . A A . 66 VAL C 1 1
19 32806 1 1 66 VAL CA C -1.739 2.146 -10.047 1.00 . A A . 66 VAL CA 1 1
19 32807 1 1 66 VAL CB C -0.574 2.938 -10.668 1.00 . A A . 66 VAL CB 1 1
19 32808 1 1 66 VAL CG1 C -1.081 3.859 -11.768 1.00 . A A . 66 VAL CG1 1 1
19 32809 1 1 66 VAL CG2 C 0.163 3.728 -9.598 1.00 . A A . 66 VAL CG2 1 1
19 32810 1 1 66 VAL H H -2.056 1.055 -11.833 1.00 . A A . 66 VAL H 1 1
19 32811 1 1 66 VAL HA H -1.430 1.796 -9.073 1.00 . A A . 66 VAL HA 1 1
19 32812 1 1 66 VAL HB H 0.118 2.236 -11.109 1.00 . A A . 66 VAL HB 1 1
19 32813 1 1 66 VAL HG11 H -0.241 4.318 -12.269 1.00 . A A . 66 VAL HG11 1 1
19 32814 1 1 66 VAL HG12 H -1.658 3.287 -12.480 1.00 . A A . 66 VAL HG12 1 1
19 32815 1 1 66 VAL HG13 H -1.704 4.628 -11.334 1.00 . A A . 66 VAL HG13 1 1
19 32816 1 1 66 VAL HG21 H -0.433 4.580 -9.305 1.00 . A A . 66 VAL HG21 1 1
19 32817 1 1 66 VAL HG22 H 0.335 3.097 -8.738 1.00 . A A . 66 VAL HG22 1 1
19 32818 1 1 66 VAL HG23 H 1.110 4.069 -9.989 1.00 . A A . 66 VAL HG23 1 1
19 32819 1 1 66 VAL N N -2.081 0.982 -10.856 1.00 . A A . 66 VAL N 1 1
19 32820 1 1 66 VAL O O -3.709 3.278 -10.819 1.00 . A A . 66 VAL O 1 1
19 32821 1 1 67 GLU C C -3.695 5.814 -7.737 1.00 . A A . 67 GLU C 1 1
19 32822 1 1 67 GLU CA C -4.197 4.533 -8.396 1.00 . A A . 67 GLU CA 1 1
19 32823 1 1 67 GLU CB C -5.223 3.847 -7.491 1.00 . A A . 67 GLU CB 1 1
19 32824 1 1 67 GLU CD C -6.898 5.647 -6.911 1.00 . A A . 67 GLU CD 1 1
19 32825 1 1 67 GLU CG C -6.640 4.364 -7.677 1.00 . A A . 67 GLU CG 1 1
19 32826 1 1 67 GLU H H -2.443 3.424 -7.977 1.00 . A A . 67 GLU H 1 1
19 32827 1 1 67 GLU HA H -4.670 4.786 -9.333 1.00 . A A . 67 GLU HA 1 1
19 32828 1 1 67 GLU HB2 H -5.217 2.788 -7.698 1.00 . A A . 67 GLU HB2 1 1
19 32829 1 1 67 GLU HB3 H -4.937 4.005 -6.461 1.00 . A A . 67 GLU HB3 1 1
19 32830 1 1 67 GLU HG2 H -6.806 4.550 -8.727 1.00 . A A . 67 GLU HG2 1 1
19 32831 1 1 67 GLU HG3 H -7.332 3.610 -7.332 1.00 . A A . 67 GLU HG3 1 1
19 32832 1 1 67 GLU N N -3.090 3.628 -8.684 1.00 . A A . 67 GLU N 1 1
19 32833 1 1 67 GLU O O -3.312 5.813 -6.568 1.00 . A A . 67 GLU O 1 1
19 32834 1 1 67 GLU OE1 O -6.026 6.540 -6.936 1.00 . A A . 67 GLU OE1 1 1
19 32835 1 1 67 GLU OE2 O -7.974 5.757 -6.286 1.00 . A A . 67 GLU OE2 1 1
19 32836 1 1 68 ASN C C -4.268 8.790 -7.024 1.00 . A A . 68 ASN C 1 1
19 32837 1 1 68 ASN CA C -3.245 8.193 -7.986 1.00 . A A . 68 ASN CA 1 1
19 32838 1 1 68 ASN CB C -2.990 9.161 -9.143 1.00 . A A . 68 ASN CB 1 1
19 32839 1 1 68 ASN CG C -2.015 8.602 -10.161 1.00 . A A . 68 ASN CG 1 1
19 32840 1 1 68 ASN H H -4.018 6.842 -9.421 1.00 . A A . 68 ASN H 1 1
19 32841 1 1 68 ASN HA H -2.320 8.030 -7.454 1.00 . A A . 68 ASN HA 1 1
19 32842 1 1 68 ASN HB2 H -3.925 9.368 -9.644 1.00 . A A . 68 ASN HB2 1 1
19 32843 1 1 68 ASN HB3 H -2.585 10.082 -8.751 1.00 . A A . 68 ASN HB3 1 1
19 32844 1 1 68 ASN HD21 H -3.502 7.699 -11.124 1.00 . A A . 68 ASN HD21 1 1
19 32845 1 1 68 ASN HD22 H -1.926 7.474 -11.795 1.00 . A A . 68 ASN HD22 1 1
19 32846 1 1 68 ASN N N -3.701 6.905 -8.496 1.00 . A A . 68 ASN N 1 1
19 32847 1 1 68 ASN ND2 N -2.533 7.849 -11.124 1.00 . A A . 68 ASN ND2 1 1
19 32848 1 1 68 ASN O O -5.438 8.957 -7.370 1.00 . A A . 68 ASN O 1 1
19 32849 1 1 68 ASN OD1 O -0.811 8.844 -10.082 1.00 . A A . 68 ASN OD1 1 1
19 32850 1 1 69 THR C C -5.434 10.905 -5.346 1.00 . A A . 69 THR C 1 1
19 32851 1 1 69 THR CA C -4.694 9.688 -4.803 1.00 . A A . 69 THR CA 1 1
19 32852 1 1 69 THR CB C -3.904 10.100 -3.546 1.00 . A A . 69 THR CB 1 1
19 32853 1 1 69 THR CG2 C -3.276 8.886 -2.879 1.00 . A A . 69 THR CG2 1 1
19 32854 1 1 69 THR H H -2.876 8.953 -5.599 1.00 . A A . 69 THR H 1 1
19 32855 1 1 69 THR HA H -5.416 8.937 -4.518 1.00 . A A . 69 THR HA 1 1
19 32856 1 1 69 THR HB H -4.585 10.565 -2.847 1.00 . A A . 69 THR HB 1 1
19 32857 1 1 69 THR HG1 H -2.716 11.625 -3.153 1.00 . A A . 69 THR HG1 1 1
19 32858 1 1 69 THR HG21 H -2.273 8.747 -3.254 1.00 . A A . 69 THR HG21 1 1
19 32859 1 1 69 THR HG22 H -3.867 8.009 -3.098 1.00 . A A . 69 THR HG22 1 1
19 32860 1 1 69 THR HG23 H -3.243 9.040 -1.811 1.00 . A A . 69 THR HG23 1 1
19 32861 1 1 69 THR N N -3.819 9.110 -5.815 1.00 . A A . 69 THR N 1 1
19 32862 1 1 69 THR O O -4.823 11.817 -5.903 1.00 . A A . 69 THR O 1 1
19 32863 1 1 69 THR OG1 O -2.882 11.040 -3.896 1.00 . A A . 69 THR OG1 1 1
19 32864 1 1 70 SER C C -6.849 13.349 -5.491 1.00 . A A . 70 SER C 1 1
19 32865 1 1 70 SER CA C -7.576 12.018 -5.655 1.00 . A A . 70 SER CA 1 1
19 32866 1 1 70 SER CB C -8.906 12.054 -4.899 1.00 . A A . 70 SER CB 1 1
19 32867 1 1 70 SER H H -7.181 10.157 -4.726 1.00 . A A . 70 SER H 1 1
19 32868 1 1 70 SER HA H -7.773 11.856 -6.705 1.00 . A A . 70 SER HA 1 1
19 32869 1 1 70 SER HB2 H -8.715 12.005 -3.838 1.00 . A A . 70 SER HB2 1 1
19 32870 1 1 70 SER HB3 H -9.423 12.974 -5.130 1.00 . A A . 70 SER HB3 1 1
19 32871 1 1 70 SER HG H -10.164 11.153 -6.101 1.00 . A A . 70 SER HG 1 1
19 32872 1 1 70 SER N N -6.752 10.914 -5.179 1.00 . A A . 70 SER N 1 1
19 32873 1 1 70 SER O O -7.047 14.279 -6.273 1.00 . A A . 70 SER O 1 1
19 32874 1 1 70 SER OG O -9.731 10.961 -5.266 1.00 . A A . 70 SER OG 1 1
19 32875 1 1 71 HIS C C -3.824 14.317 -3.761 1.00 . A A . 71 HIS C 1 1
19 32876 1 1 71 HIS CA C -5.248 14.649 -4.198 1.00 . A A . 71 HIS CA 1 1
19 32877 1 1 71 HIS CB C -5.943 15.482 -3.120 1.00 . A A . 71 HIS CB 1 1
19 32878 1 1 71 HIS CD2 C -8.445 14.963 -2.677 1.00 . A A . 71 HIS CD2 1 1
19 32879 1 1 71 HIS CE1 C -9.320 16.300 -4.179 1.00 . A A . 71 HIS CE1 1 1
19 32880 1 1 71 HIS CG C -7.425 15.589 -3.309 1.00 . A A . 71 HIS CG 1 1
19 32881 1 1 71 HIS H H -5.891 12.658 -3.877 1.00 . A A . 71 HIS H 1 1
19 32882 1 1 71 HIS HA H -5.205 15.222 -5.111 1.00 . A A . 71 HIS HA 1 1
19 32883 1 1 71 HIS HB2 H -5.764 15.031 -2.155 1.00 . A A . 71 HIS HB2 1 1
19 32884 1 1 71 HIS HB3 H -5.534 16.482 -3.126 1.00 . A A . 71 HIS HB3 1 1
19 32885 1 1 71 HIS HD1 H -7.527 17.007 -4.864 1.00 . A A . 71 HIS HD1 1 1
19 32886 1 1 71 HIS HD2 H -8.358 14.238 -1.880 1.00 . A A . 71 HIS HD2 1 1
19 32887 1 1 71 HIS HE1 H -10.034 16.829 -4.792 1.00 . A A . 71 HIS HE1 1 1
19 32888 1 1 71 HIS HE2 H -10.516 15.212 -2.922 1.00 . A A . 71 HIS HE2 1 1
19 32889 1 1 71 HIS N N -6.006 13.433 -4.466 1.00 . A A . 71 HIS N 1 1
19 32890 1 1 71 HIS ND1 N -8.006 16.418 -4.245 1.00 . A A . 71 HIS ND1 1 1
19 32891 1 1 71 HIS NE2 N -9.613 15.423 -3.235 1.00 . A A . 71 HIS NE2 1 1
19 32892 1 1 71 HIS O O -3.566 13.292 -3.129 1.00 . A A . 71 HIS O 1 1
19 32893 1 1 72 PRO C C -1.208 15.184 -2.264 1.00 . A A . 72 PRO C 1 1
19 32894 1 1 72 PRO CA C -1.463 15.023 -3.759 1.00 . A A . 72 PRO CA 1 1
19 32895 1 1 72 PRO CB C -0.763 16.136 -4.543 1.00 . A A . 72 PRO CB 1 1
19 32896 1 1 72 PRO CD C -3.112 16.445 -4.858 1.00 . A A . 72 PRO CD 1 1
19 32897 1 1 72 PRO CG C -1.807 17.181 -4.732 1.00 . A A . 72 PRO CG 1 1
19 32898 1 1 72 PRO HA H -1.093 14.062 -4.085 1.00 . A A . 72 PRO HA 1 1
19 32899 1 1 72 PRO HB2 H 0.074 16.511 -3.971 1.00 . A A . 72 PRO HB2 1 1
19 32900 1 1 72 PRO HB3 H -0.415 15.750 -5.489 1.00 . A A . 72 PRO HB3 1 1
19 32901 1 1 72 PRO HD2 H -3.913 17.018 -4.416 1.00 . A A . 72 PRO HD2 1 1
19 32902 1 1 72 PRO HD3 H -3.327 16.232 -5.895 1.00 . A A . 72 PRO HD3 1 1
19 32903 1 1 72 PRO HG2 H -1.828 17.838 -3.876 1.00 . A A . 72 PRO HG2 1 1
19 32904 1 1 72 PRO HG3 H -1.606 17.742 -5.633 1.00 . A A . 72 PRO HG3 1 1
19 32905 1 1 72 PRO N N -2.877 15.202 -4.105 1.00 . A A . 72 PRO N 1 1
19 32906 1 1 72 PRO O O -1.559 16.203 -1.670 1.00 . A A . 72 PRO O 1 1
19 32907 1 1 73 GLY C C -1.265 13.382 0.579 1.00 . A A . 73 GLY C 1 1
19 32908 1 1 73 GLY CA C -0.302 14.219 -0.240 1.00 . A A . 73 GLY CA 1 1
19 32909 1 1 73 GLY H H -0.338 13.382 -2.185 1.00 . A A . 73 GLY H 1 1
19 32910 1 1 73 GLY HA2 H 0.702 13.856 -0.078 1.00 . A A . 73 GLY HA2 1 1
19 32911 1 1 73 GLY HA3 H -0.362 15.245 0.093 1.00 . A A . 73 GLY HA3 1 1
19 32912 1 1 73 GLY N N -0.594 14.170 -1.661 1.00 . A A . 73 GLY N 1 1
19 32913 1 1 73 GLY O O -0.945 12.968 1.692 1.00 . A A . 73 GLY O 1 1
19 32914 1 1 74 GLU C C -2.834 11.136 1.405 1.00 . A A . 74 GLU C 1 1
19 32915 1 1 74 GLU CA C -3.462 12.344 0.716 1.00 . A A . 74 GLU CA 1 1
19 32916 1 1 74 GLU CB C -4.537 11.880 -0.270 1.00 . A A . 74 GLU CB 1 1
19 32917 1 1 74 GLU CD C -6.992 11.432 -0.662 1.00 . A A . 74 GLU CD 1 1
19 32918 1 1 74 GLU CG C -5.907 11.704 0.362 1.00 . A A . 74 GLU CG 1 1
19 32919 1 1 74 GLU H H -2.646 13.492 -0.864 1.00 . A A . 74 GLU H 1 1
19 32920 1 1 74 GLU HA H -3.920 12.972 1.464 1.00 . A A . 74 GLU HA 1 1
19 32921 1 1 74 GLU HB2 H -4.620 12.609 -1.063 1.00 . A A . 74 GLU HB2 1 1
19 32922 1 1 74 GLU HB3 H -4.235 10.934 -0.694 1.00 . A A . 74 GLU HB3 1 1
19 32923 1 1 74 GLU HG2 H -5.868 10.873 1.051 1.00 . A A . 74 GLU HG2 1 1
19 32924 1 1 74 GLU HG3 H -6.160 12.605 0.901 1.00 . A A . 74 GLU HG3 1 1
19 32925 1 1 74 GLU N N -2.449 13.135 0.027 1.00 . A A . 74 GLU N 1 1
19 32926 1 1 74 GLU O O -2.268 10.260 0.751 1.00 . A A . 74 GLU O 1 1
19 32927 1 1 74 GLU OE1 O -6.655 10.974 -1.774 1.00 . A A . 74 GLU OE1 1 1
19 32928 1 1 74 GLU OE2 O -8.176 11.677 -0.352 1.00 . A A . 74 GLU OE2 1 1
19 32929 1 1 75 MET C C -3.340 8.812 3.539 1.00 . A A . 75 MET C 1 1
19 32930 1 1 75 MET CA C -2.380 9.997 3.508 1.00 . A A . 75 MET CA 1 1
19 32931 1 1 75 MET CB C -2.074 10.458 4.934 1.00 . A A . 75 MET CB 1 1
19 32932 1 1 75 MET CE C 1.207 10.706 3.484 1.00 . A A . 75 MET CE 1 1
19 32933 1 1 75 MET CG C -0.966 11.495 5.013 1.00 . A A . 75 MET CG 1 1
19 32934 1 1 75 MET H H -3.401 11.825 3.195 1.00 . A A . 75 MET H 1 1
19 32935 1 1 75 MET HA H -1.461 9.689 3.033 1.00 . A A . 75 MET HA 1 1
19 32936 1 1 75 MET HB2 H -2.968 10.885 5.362 1.00 . A A . 75 MET HB2 1 1
19 32937 1 1 75 MET HB3 H -1.777 9.601 5.521 1.00 . A A . 75 MET HB3 1 1
19 32938 1 1 75 MET HE1 H 0.685 11.465 2.920 1.00 . A A . 75 MET HE1 1 1
19 32939 1 1 75 MET HE2 H 2.270 10.889 3.436 1.00 . A A . 75 MET HE2 1 1
19 32940 1 1 75 MET HE3 H 0.990 9.733 3.066 1.00 . A A . 75 MET HE3 1 1
19 32941 1 1 75 MET HG2 H -0.979 12.087 4.110 1.00 . A A . 75 MET HG2 1 1
19 32942 1 1 75 MET HG3 H -1.151 12.135 5.863 1.00 . A A . 75 MET HG3 1 1
19 32943 1 1 75 MET N N -2.938 11.098 2.729 1.00 . A A . 75 MET N 1 1
19 32944 1 1 75 MET O O -3.157 7.874 4.314 1.00 . A A . 75 MET O 1 1
19 32945 1 1 75 MET SD S 0.668 10.754 5.191 1.00 . A A . 75 MET SD 1 1
19 32946 1 1 76 GLN C C -5.966 7.707 1.230 1.00 . A A . 76 GLN C 1 1
19 32947 1 1 76 GLN CA C -5.352 7.793 2.624 1.00 . A A . 76 GLN CA 1 1
19 32948 1 1 76 GLN CB C -6.450 8.018 3.665 1.00 . A A . 76 GLN CB 1 1
19 32949 1 1 76 GLN CD C -7.077 9.112 5.854 1.00 . A A . 76 GLN CD 1 1
19 32950 1 1 76 GLN CG C -5.948 8.658 4.949 1.00 . A A . 76 GLN CG 1 1
19 32951 1 1 76 GLN H H -4.455 9.637 2.099 1.00 . A A . 76 GLN H 1 1
19 32952 1 1 76 GLN HA H -4.849 6.863 2.840 1.00 . A A . 76 GLN HA 1 1
19 32953 1 1 76 GLN HB2 H -7.207 8.660 3.239 1.00 . A A . 76 GLN HB2 1 1
19 32954 1 1 76 GLN HB3 H -6.895 7.066 3.913 1.00 . A A . 76 GLN HB3 1 1
19 32955 1 1 76 GLN HE21 H -6.576 11.014 5.566 1.00 . A A . 76 GLN HE21 1 1
19 32956 1 1 76 GLN HE22 H -7.928 10.743 6.607 1.00 . A A . 76 GLN HE22 1 1
19 32957 1 1 76 GLN HG2 H -5.346 7.938 5.484 1.00 . A A . 76 GLN HG2 1 1
19 32958 1 1 76 GLN HG3 H -5.342 9.515 4.696 1.00 . A A . 76 GLN HG3 1 1
19 32959 1 1 76 GLN N N -4.363 8.863 2.691 1.00 . A A . 76 GLN N 1 1
19 32960 1 1 76 GLN NE2 N -7.207 10.422 6.027 1.00 . A A . 76 GLN NE2 1 1
19 32961 1 1 76 GLN O O -6.264 8.726 0.608 1.00 . A A . 76 GLN O 1 1
19 32962 1 1 76 GLN OE1 O -7.823 8.294 6.392 1.00 . A A . 76 GLN OE1 1 1
19 32963 1 1 77 VAL C C -7.607 5.015 -0.589 1.00 . A A . 77 VAL C 1 1
19 32964 1 1 77 VAL CA C -6.731 6.263 -0.574 1.00 . A A . 77 VAL CA 1 1
19 32965 1 1 77 VAL CB C -5.639 6.124 -1.650 1.00 . A A . 77 VAL CB 1 1
19 32966 1 1 77 VAL CG1 C -5.026 4.732 -1.613 1.00 . A A . 77 VAL CG1 1 1
19 32967 1 1 77 VAL CG2 C -6.207 6.428 -3.028 1.00 . A A . 77 VAL CG2 1 1
19 32968 1 1 77 VAL H H -5.895 5.710 1.289 1.00 . A A . 77 VAL H 1 1
19 32969 1 1 77 VAL HA H -7.341 7.122 -0.818 1.00 . A A . 77 VAL HA 1 1
19 32970 1 1 77 VAL HB H -4.860 6.842 -1.439 1.00 . A A . 77 VAL HB 1 1
19 32971 1 1 77 VAL HG11 H -5.547 4.091 -2.309 1.00 . A A . 77 VAL HG11 1 1
19 32972 1 1 77 VAL HG12 H -3.983 4.790 -1.886 1.00 . A A . 77 VAL HG12 1 1
19 32973 1 1 77 VAL HG13 H -5.116 4.327 -0.615 1.00 . A A . 77 VAL HG13 1 1
19 32974 1 1 77 VAL HG21 H -6.841 5.613 -3.344 1.00 . A A . 77 VAL HG21 1 1
19 32975 1 1 77 VAL HG22 H -6.786 7.339 -2.986 1.00 . A A . 77 VAL HG22 1 1
19 32976 1 1 77 VAL HG23 H -5.398 6.549 -3.733 1.00 . A A . 77 VAL HG23 1 1
19 32977 1 1 77 VAL N N -6.152 6.483 0.746 1.00 . A A . 77 VAL N 1 1
19 32978 1 1 77 VAL O O -7.484 4.146 0.275 1.00 . A A . 77 VAL O 1 1
19 32979 1 1 78 THR C C -9.129 3.029 -3.001 1.00 . A A . 78 THR C 1 1
19 32980 1 1 78 THR CA C -9.389 3.790 -1.706 1.00 . A A . 78 THR CA 1 1
19 32981 1 1 78 THR CB C -10.865 4.229 -1.670 1.00 . A A . 78 THR CB 1 1
19 32982 1 1 78 THR CG2 C -11.788 3.020 -1.633 1.00 . A A . 78 THR CG2 1 1
19 32983 1 1 78 THR H H -8.542 5.656 -2.235 1.00 . A A . 78 THR H 1 1
19 32984 1 1 78 THR HA H -9.210 3.130 -0.869 1.00 . A A . 78 THR HA 1 1
19 32985 1 1 78 THR HB H -11.077 4.799 -2.563 1.00 . A A . 78 THR HB 1 1
19 32986 1 1 78 THR HG1 H -11.322 5.943 -0.808 1.00 . A A . 78 THR HG1 1 1
19 32987 1 1 78 THR HG21 H -12.816 3.351 -1.663 1.00 . A A . 78 THR HG21 1 1
19 32988 1 1 78 THR HG22 H -11.615 2.463 -0.724 1.00 . A A . 78 THR HG22 1 1
19 32989 1 1 78 THR HG23 H -11.588 2.390 -2.486 1.00 . A A . 78 THR HG23 1 1
19 32990 1 1 78 THR N N -8.492 4.932 -1.578 1.00 . A A . 78 THR N 1 1
19 32991 1 1 78 THR O O -8.953 3.631 -4.061 1.00 . A A . 78 THR O 1 1
19 32992 1 1 78 THR OG1 O -11.103 5.052 -0.522 1.00 . A A . 78 THR OG1 1 1
19 32993 1 1 79 ILE C C -10.090 0.005 -4.391 1.00 . A A . 79 ILE C 1 1
19 32994 1 1 79 ILE CA C -8.869 0.861 -4.073 1.00 . A A . 79 ILE CA 1 1
19 32995 1 1 79 ILE CB C -7.652 -0.059 -3.865 1.00 . A A . 79 ILE CB 1 1
19 32996 1 1 79 ILE CD1 C -6.006 1.835 -4.290 1.00 . A A . 79 ILE CD1 1 1
19 32997 1 1 79 ILE CG1 C -6.459 0.746 -3.344 1.00 . A A . 79 ILE CG1 1 1
19 32998 1 1 79 ILE CG2 C -7.293 -0.767 -5.163 1.00 . A A . 79 ILE CG2 1 1
19 32999 1 1 79 ILE H H -9.253 1.283 -2.036 1.00 . A A . 79 ILE H 1 1
19 33000 1 1 79 ILE HA H -8.666 1.507 -4.916 1.00 . A A . 79 ILE HA 1 1
19 33001 1 1 79 ILE HB H -7.917 -0.809 -3.135 1.00 . A A . 79 ILE HB 1 1
19 33002 1 1 79 ILE HD11 H -6.053 2.791 -3.789 1.00 . A A . 79 ILE HD11 1 1
19 33003 1 1 79 ILE HD12 H -4.992 1.642 -4.604 1.00 . A A . 79 ILE HD12 1 1
19 33004 1 1 79 ILE HD13 H -6.653 1.852 -5.156 1.00 . A A . 79 ILE HD13 1 1
19 33005 1 1 79 ILE HG12 H -6.728 1.211 -2.408 1.00 . A A . 79 ILE HG12 1 1
19 33006 1 1 79 ILE HG13 H -5.626 0.078 -3.183 1.00 . A A . 79 ILE HG13 1 1
19 33007 1 1 79 ILE HG21 H -7.486 -1.825 -5.061 1.00 . A A . 79 ILE HG21 1 1
19 33008 1 1 79 ILE HG22 H -7.894 -0.368 -5.967 1.00 . A A . 79 ILE HG22 1 1
19 33009 1 1 79 ILE HG23 H -6.248 -0.610 -5.382 1.00 . A A . 79 ILE HG23 1 1
19 33010 1 1 79 ILE N N -9.106 1.704 -2.908 1.00 . A A . 79 ILE N 1 1
19 33011 1 1 79 ILE O O -10.276 -1.066 -3.814 1.00 . A A . 79 ILE O 1 1
19 33012 1 1 80 GLN C C -11.828 -1.205 -6.848 1.00 . A A . 80 GLN C 1 1
19 33013 1 1 80 GLN CA C -12.123 -0.237 -5.707 1.00 . A A . 80 GLN CA 1 1
19 33014 1 1 80 GLN CB C -13.218 0.745 -6.126 1.00 . A A . 80 GLN CB 1 1
19 33015 1 1 80 GLN CD C -14.448 2.892 -5.613 1.00 . A A . 80 GLN CD 1 1
19 33016 1 1 80 GLN CG C -13.459 1.856 -5.116 1.00 . A A . 80 GLN CG 1 1
19 33017 1 1 80 GLN H H -10.717 1.345 -5.736 1.00 . A A . 80 GLN H 1 1
19 33018 1 1 80 GLN HA H -12.466 -0.801 -4.853 1.00 . A A . 80 GLN HA 1 1
19 33019 1 1 80 GLN HB2 H -12.939 1.197 -7.066 1.00 . A A . 80 GLN HB2 1 1
19 33020 1 1 80 GLN HB3 H -14.142 0.202 -6.257 1.00 . A A . 80 GLN HB3 1 1
19 33021 1 1 80 GLN HE21 H -13.794 4.198 -4.263 1.00 . A A . 80 GLN HE21 1 1
19 33022 1 1 80 GLN HE22 H -15.062 4.756 -5.295 1.00 . A A . 80 GLN HE22 1 1
19 33023 1 1 80 GLN HG2 H -13.844 1.420 -4.206 1.00 . A A . 80 GLN HG2 1 1
19 33024 1 1 80 GLN HG3 H -12.519 2.346 -4.909 1.00 . A A . 80 GLN HG3 1 1
19 33025 1 1 80 GLN N N -10.919 0.485 -5.312 1.00 . A A . 80 GLN N 1 1
19 33026 1 1 80 GLN NE2 N -14.434 4.067 -4.995 1.00 . A A . 80 GLN NE2 1 1
19 33027 1 1 80 GLN O O -10.687 -1.324 -7.294 1.00 . A A . 80 GLN O 1 1
19 33028 1 1 80 GLN OE1 O -15.216 2.639 -6.541 1.00 . A A . 80 GLN OE1 1 1
19 33029 1 1 81 ASN C C -11.853 -4.036 -7.973 1.00 . A A . 81 ASN C 1 1
19 33030 1 1 81 ASN CA C -12.714 -2.853 -8.404 1.00 . A A . 81 ASN CA 1 1
19 33031 1 1 81 ASN CB C -12.093 -2.175 -9.627 1.00 . A A . 81 ASN CB 1 1
19 33032 1 1 81 ASN CG C -12.722 -0.826 -9.922 1.00 . A A . 81 ASN CG 1 1
19 33033 1 1 81 ASN H H -13.748 -1.756 -6.919 1.00 . A A . 81 ASN H 1 1
19 33034 1 1 81 ASN HA H -13.697 -3.214 -8.665 1.00 . A A . 81 ASN HA 1 1
19 33035 1 1 81 ASN HB2 H -11.037 -2.027 -9.452 1.00 . A A . 81 ASN HB2 1 1
19 33036 1 1 81 ASN HB3 H -12.226 -2.810 -10.490 1.00 . A A . 81 ASN HB3 1 1
19 33037 1 1 81 ASN HD21 H -10.986 0.084 -9.586 1.00 . A A . 81 ASN HD21 1 1
19 33038 1 1 81 ASN HD22 H -12.303 1.115 -10.018 1.00 . A A . 81 ASN HD22 1 1
19 33039 1 1 81 ASN N N -12.863 -1.894 -7.315 1.00 . A A . 81 ASN N 1 1
19 33040 1 1 81 ASN ND2 N -11.923 0.231 -9.833 1.00 . A A . 81 ASN ND2 1 1
19 33041 1 1 81 ASN O O -10.962 -4.470 -8.706 1.00 . A A . 81 ASN O 1 1
19 33042 1 1 81 ASN OD1 O -13.911 -0.737 -10.226 1.00 . A A . 81 ASN OD1 1 1
19 33043 1 1 82 LEU C C -12.291 -6.887 -6.021 1.00 . A A . 82 LEU C 1 1
19 33044 1 1 82 LEU CA C -11.375 -5.689 -6.251 1.00 . A A . 82 LEU CA 1 1
19 33045 1 1 82 LEU CB C -10.683 -5.303 -4.943 1.00 . A A . 82 LEU CB 1 1
19 33046 1 1 82 LEU CD1 C -9.050 -3.891 -3.669 1.00 . A A . 82 LEU CD1 1 1
19 33047 1 1 82 LEU CD2 C -8.624 -4.430 -6.074 1.00 . A A . 82 LEU CD2 1 1
19 33048 1 1 82 LEU CG C -9.689 -4.144 -5.026 1.00 . A A . 82 LEU CG 1 1
19 33049 1 1 82 LEU H H -12.845 -4.167 -6.243 1.00 . A A . 82 LEU H 1 1
19 33050 1 1 82 LEU HA H -10.625 -5.960 -6.979 1.00 . A A . 82 LEU HA 1 1
19 33051 1 1 82 LEU HB2 H -11.449 -5.031 -4.232 1.00 . A A . 82 LEU HB2 1 1
19 33052 1 1 82 LEU HB3 H -10.151 -6.171 -4.582 1.00 . A A . 82 LEU HB3 1 1
19 33053 1 1 82 LEU HD11 H -8.704 -4.825 -3.254 1.00 . A A . 82 LEU HD11 1 1
19 33054 1 1 82 LEU HD12 H -9.778 -3.449 -3.005 1.00 . A A . 82 LEU HD12 1 1
19 33055 1 1 82 LEU HD13 H -8.214 -3.216 -3.786 1.00 . A A . 82 LEU HD13 1 1
19 33056 1 1 82 LEU HD21 H -9.031 -4.249 -7.059 1.00 . A A . 82 LEU HD21 1 1
19 33057 1 1 82 LEU HD22 H -8.311 -5.461 -5.998 1.00 . A A . 82 LEU HD22 1 1
19 33058 1 1 82 LEU HD23 H -7.775 -3.782 -5.911 1.00 . A A . 82 LEU HD23 1 1
19 33059 1 1 82 LEU HG H -10.216 -3.246 -5.319 1.00 . A A . 82 LEU HG 1 1
19 33060 1 1 82 LEU N N -12.124 -4.555 -6.781 1.00 . A A . 82 LEU N 1 1
19 33061 1 1 82 LEU O O -13.515 -6.760 -6.052 1.00 . A A . 82 LEU O 1 1
19 33062 1 1 83 MET C C -12.399 -9.664 -4.077 1.00 . A A . 83 MET C 1 1
19 33063 1 1 83 MET CA C -12.452 -9.269 -5.549 1.00 . A A . 83 MET CA 1 1
19 33064 1 1 83 MET CB C -11.913 -10.410 -6.415 1.00 . A A . 83 MET CB 1 1
19 33065 1 1 83 MET CE C -13.192 -12.126 -8.926 1.00 . A A . 83 MET CE 1 1
19 33066 1 1 83 MET CG C -12.669 -11.717 -6.236 1.00 . A A . 83 MET CG 1 1
19 33067 1 1 83 MET H H -10.710 -8.088 -5.776 1.00 . A A . 83 MET H 1 1
19 33068 1 1 83 MET HA H -13.479 -9.077 -5.821 1.00 . A A . 83 MET HA 1 1
19 33069 1 1 83 MET HB2 H -11.979 -10.121 -7.453 1.00 . A A . 83 MET HB2 1 1
19 33070 1 1 83 MET HB3 H -10.878 -10.581 -6.161 1.00 . A A . 83 MET HB3 1 1
19 33071 1 1 83 MET HE1 H -13.480 -13.077 -9.351 1.00 . A A . 83 MET HE1 1 1
19 33072 1 1 83 MET HE2 H -13.450 -11.333 -9.612 1.00 . A A . 83 MET HE2 1 1
19 33073 1 1 83 MET HE3 H -12.126 -12.118 -8.749 1.00 . A A . 83 MET HE3 1 1
19 33074 1 1 83 MET HG2 H -11.987 -12.538 -6.402 1.00 . A A . 83 MET HG2 1 1
19 33075 1 1 83 MET HG3 H -13.044 -11.764 -5.224 1.00 . A A . 83 MET HG3 1 1
19 33076 1 1 83 MET N N -11.690 -8.049 -5.788 1.00 . A A . 83 MET N 1 1
19 33077 1 1 83 MET O O -11.351 -9.610 -3.432 1.00 . A A . 83 MET O 1 1
19 33078 1 1 83 MET SD S -14.056 -11.879 -7.377 1.00 . A A . 83 MET SD 1 1
19 33079 1 1 84 PRO C C -12.957 -11.804 -1.853 1.00 . A A . 84 PRO C 1 1
19 33080 1 1 84 PRO CA C -13.664 -10.480 -2.127 1.00 . A A . 84 PRO CA 1 1
19 33081 1 1 84 PRO CB C -15.174 -10.627 -1.918 1.00 . A A . 84 PRO CB 1 1
19 33082 1 1 84 PRO CD C -14.842 -10.158 -4.238 1.00 . A A . 84 PRO CD 1 1
19 33083 1 1 84 PRO CG C -15.718 -10.910 -3.275 1.00 . A A . 84 PRO CG 1 1
19 33084 1 1 84 PRO HA H -13.279 -9.723 -1.460 1.00 . A A . 84 PRO HA 1 1
19 33085 1 1 84 PRO HB2 H -15.367 -11.443 -1.236 1.00 . A A . 84 PRO HB2 1 1
19 33086 1 1 84 PRO HB3 H -15.576 -9.710 -1.515 1.00 . A A . 84 PRO HB3 1 1
19 33087 1 1 84 PRO HD2 H -14.737 -10.707 -5.162 1.00 . A A . 84 PRO HD2 1 1
19 33088 1 1 84 PRO HD3 H -15.246 -9.174 -4.426 1.00 . A A . 84 PRO HD3 1 1
19 33089 1 1 84 PRO HG2 H -15.672 -11.970 -3.476 1.00 . A A . 84 PRO HG2 1 1
19 33090 1 1 84 PRO HG3 H -16.737 -10.558 -3.343 1.00 . A A . 84 PRO HG3 1 1
19 33091 1 1 84 PRO N N -13.554 -10.069 -3.530 1.00 . A A . 84 PRO N 1 1
19 33092 1 1 84 PRO O O -12.713 -12.588 -2.769 1.00 . A A . 84 PRO O 1 1
19 33093 1 1 85 ALA C C -10.714 -13.515 -1.046 1.00 . A A . 85 ALA C 1 1
19 33094 1 1 85 ALA CA C -11.955 -13.274 -0.194 1.00 . A A . 85 ALA CA 1 1
19 33095 1 1 85 ALA CB C -12.907 -14.457 -0.299 1.00 . A A . 85 ALA CB 1 1
19 33096 1 1 85 ALA H H -12.853 -11.380 0.098 1.00 . A A . 85 ALA H 1 1
19 33097 1 1 85 ALA HA H -11.656 -13.175 0.840 1.00 . A A . 85 ALA HA 1 1
19 33098 1 1 85 ALA HB1 H -13.022 -14.734 -1.336 1.00 . A A . 85 ALA HB1 1 1
19 33099 1 1 85 ALA HB2 H -12.505 -15.292 0.255 1.00 . A A . 85 ALA HB2 1 1
19 33100 1 1 85 ALA HB3 H -13.868 -14.183 0.110 1.00 . A A . 85 ALA HB3 1 1
19 33101 1 1 85 ALA N N -12.632 -12.045 -0.588 1.00 . A A . 85 ALA N 1 1
19 33102 1 1 85 ALA O O -10.356 -14.658 -1.333 1.00 . A A . 85 ALA O 1 1
19 33103 1 1 86 THR C C -7.814 -11.503 -1.834 1.00 . A A . 86 THR C 1 1
19 33104 1 1 86 THR CA C -8.859 -12.523 -2.271 1.00 . A A . 86 THR CA 1 1
19 33105 1 1 86 THR CB C -9.180 -12.307 -3.762 1.00 . A A . 86 THR CB 1 1
19 33106 1 1 86 THR CG2 C -7.915 -12.384 -4.604 1.00 . A A . 86 THR CG2 1 1
19 33107 1 1 86 THR H H -10.394 -11.547 -1.189 1.00 . A A . 86 THR H 1 1
19 33108 1 1 86 THR HA H -8.450 -13.516 -2.152 1.00 . A A . 86 THR HA 1 1
19 33109 1 1 86 THR HB H -9.615 -11.325 -3.882 1.00 . A A . 86 THR HB 1 1
19 33110 1 1 86 THR HG1 H -10.659 -13.578 -3.469 1.00 . A A . 86 THR HG1 1 1
19 33111 1 1 86 THR HG21 H -7.072 -12.049 -4.019 1.00 . A A . 86 THR HG21 1 1
19 33112 1 1 86 THR HG22 H -8.024 -11.754 -5.474 1.00 . A A . 86 THR HG22 1 1
19 33113 1 1 86 THR HG23 H -7.753 -13.405 -4.917 1.00 . A A . 86 THR HG23 1 1
19 33114 1 1 86 THR N N -10.059 -12.430 -1.450 1.00 . A A . 86 THR N 1 1
19 33115 1 1 86 THR O O -8.076 -10.300 -1.815 1.00 . A A . 86 THR O 1 1
19 33116 1 1 86 THR OG1 O -10.118 -13.292 -4.209 1.00 . A A . 86 THR OG1 1 1
19 33117 1 1 87 VAL C C -5.125 -10.163 -2.162 1.00 . A A . 87 VAL C 1 1
19 33118 1 1 87 VAL CA C -5.541 -11.119 -1.050 1.00 . A A . 87 VAL CA 1 1
19 33119 1 1 87 VAL CB C -4.314 -11.934 -0.602 1.00 . A A . 87 VAL CB 1 1
19 33120 1 1 87 VAL CG1 C -4.455 -12.358 0.852 1.00 . A A . 87 VAL CG1 1 1
19 33121 1 1 87 VAL CG2 C -4.122 -13.146 -1.502 1.00 . A A . 87 VAL CG2 1 1
19 33122 1 1 87 VAL H H -6.479 -12.958 -1.521 1.00 . A A . 87 VAL H 1 1
19 33123 1 1 87 VAL HA H -5.893 -10.543 -0.206 1.00 . A A . 87 VAL HA 1 1
19 33124 1 1 87 VAL HB H -3.439 -11.306 -0.688 1.00 . A A . 87 VAL HB 1 1
19 33125 1 1 87 VAL HG11 H -4.023 -11.601 1.490 1.00 . A A . 87 VAL HG11 1 1
19 33126 1 1 87 VAL HG12 H -5.501 -12.478 1.092 1.00 . A A . 87 VAL HG12 1 1
19 33127 1 1 87 VAL HG13 H -3.940 -13.294 1.006 1.00 . A A . 87 VAL HG13 1 1
19 33128 1 1 87 VAL HG21 H -4.855 -13.898 -1.253 1.00 . A A . 87 VAL HG21 1 1
19 33129 1 1 87 VAL HG22 H -4.245 -12.851 -2.535 1.00 . A A . 87 VAL HG22 1 1
19 33130 1 1 87 VAL HG23 H -3.130 -13.548 -1.359 1.00 . A A . 87 VAL HG23 1 1
19 33131 1 1 87 VAL N N -6.627 -11.990 -1.485 1.00 . A A . 87 VAL N 1 1
19 33132 1 1 87 VAL O O -5.370 -10.421 -3.341 1.00 . A A . 87 VAL O 1 1
19 33133 1 1 88 TYR C C -2.795 -7.343 -2.243 1.00 . A A . 88 TYR C 1 1
19 33134 1 1 88 TYR CA C -4.043 -8.063 -2.745 1.00 . A A . 88 TYR CA 1 1
19 33135 1 1 88 TYR CB C -5.156 -7.049 -3.018 1.00 . A A . 88 TYR CB 1 1
19 33136 1 1 88 TYR CD1 C -5.960 -7.824 -5.282 1.00 . A A . 88 TYR CD1 1 1
19 33137 1 1 88 TYR CD2 C -7.522 -7.796 -3.482 1.00 . A A . 88 TYR CD2 1 1
19 33138 1 1 88 TYR CE1 C -6.941 -8.296 -6.133 1.00 . A A . 88 TYR CE1 1 1
19 33139 1 1 88 TYR CE2 C -8.509 -8.269 -4.326 1.00 . A A . 88 TYR CE2 1 1
19 33140 1 1 88 TYR CG C -6.232 -7.566 -3.945 1.00 . A A . 88 TYR CG 1 1
19 33141 1 1 88 TYR CZ C -8.214 -8.517 -5.650 1.00 . A A . 88 TYR CZ 1 1
19 33142 1 1 88 TYR H H -4.326 -8.910 -0.826 1.00 . A A . 88 TYR H 1 1
19 33143 1 1 88 TYR HA H -3.804 -8.576 -3.664 1.00 . A A . 88 TYR HA 1 1
19 33144 1 1 88 TYR HB2 H -5.624 -6.778 -2.084 1.00 . A A . 88 TYR HB2 1 1
19 33145 1 1 88 TYR HB3 H -4.726 -6.166 -3.468 1.00 . A A . 88 TYR HB3 1 1
19 33146 1 1 88 TYR HD1 H -4.961 -7.650 -5.657 1.00 . A A . 88 TYR HD1 1 1
19 33147 1 1 88 TYR HD2 H -7.751 -7.601 -2.445 1.00 . A A . 88 TYR HD2 1 1
19 33148 1 1 88 TYR HE1 H -6.709 -8.491 -7.170 1.00 . A A . 88 TYR HE1 1 1
19 33149 1 1 88 TYR HE2 H -9.506 -8.443 -3.948 1.00 . A A . 88 TYR HE2 1 1
19 33150 1 1 88 TYR HH H -9.330 -8.361 -7.207 1.00 . A A . 88 TYR HH 1 1
19 33151 1 1 88 TYR N N -4.493 -9.059 -1.780 1.00 . A A . 88 TYR N 1 1
19 33152 1 1 88 TYR O O -2.822 -6.682 -1.204 1.00 . A A . 88 TYR O 1 1
19 33153 1 1 88 TYR OH O -9.193 -8.989 -6.494 1.00 . A A . 88 TYR OH 1 1
19 33154 1 1 89 ILE C C -0.462 -5.352 -2.968 1.00 . A A . 89 ILE C 1 1
19 33155 1 1 89 ILE CA C -0.446 -6.837 -2.621 1.00 . A A . 89 ILE CA 1 1
19 33156 1 1 89 ILE CB C 0.750 -7.504 -3.325 1.00 . A A . 89 ILE CB 1 1
19 33157 1 1 89 ILE CD1 C 0.344 -9.631 -1.989 1.00 . A A . 89 ILE CD1 1 1
19 33158 1 1 89 ILE CG1 C 0.570 -9.023 -3.355 1.00 . A A . 89 ILE CG1 1 1
19 33159 1 1 89 ILE CG2 C 2.050 -7.132 -2.627 1.00 . A A . 89 ILE CG2 1 1
19 33160 1 1 89 ILE H H -1.746 -8.014 -3.806 1.00 . A A . 89 ILE H 1 1
19 33161 1 1 89 ILE HA H -0.317 -6.945 -1.554 1.00 . A A . 89 ILE HA 1 1
19 33162 1 1 89 ILE HB H 0.795 -7.134 -4.338 1.00 . A A . 89 ILE HB 1 1
19 33163 1 1 89 ILE HD11 H 0.378 -8.855 -1.238 1.00 . A A . 89 ILE HD11 1 1
19 33164 1 1 89 ILE HD12 H -0.621 -10.115 -1.965 1.00 . A A . 89 ILE HD12 1 1
19 33165 1 1 89 ILE HD13 H 1.117 -10.359 -1.787 1.00 . A A . 89 ILE HD13 1 1
19 33166 1 1 89 ILE HG12 H -0.281 -9.267 -3.971 1.00 . A A . 89 ILE HG12 1 1
19 33167 1 1 89 ILE HG13 H 1.457 -9.474 -3.777 1.00 . A A . 89 ILE HG13 1 1
19 33168 1 1 89 ILE HG21 H 1.893 -7.118 -1.559 1.00 . A A . 89 ILE HG21 1 1
19 33169 1 1 89 ILE HG22 H 2.809 -7.861 -2.869 1.00 . A A . 89 ILE HG22 1 1
19 33170 1 1 89 ILE HG23 H 2.370 -6.155 -2.957 1.00 . A A . 89 ILE HG23 1 1
19 33171 1 1 89 ILE N N -1.704 -7.475 -2.989 1.00 . A A . 89 ILE N 1 1
19 33172 1 1 89 ILE O O -0.314 -4.973 -4.130 1.00 . A A . 89 ILE O 1 1
19 33173 1 1 90 PHE C C 0.701 -2.455 -1.903 1.00 . A A . 90 PHE C 1 1
19 33174 1 1 90 PHE CA C -0.675 -3.070 -2.147 1.00 . A A . 90 PHE CA 1 1
19 33175 1 1 90 PHE CB C -1.704 -2.431 -1.213 1.00 . A A . 90 PHE CB 1 1
19 33176 1 1 90 PHE CD1 C -3.622 -4.023 -0.926 1.00 . A A . 90 PHE CD1 1 1
19 33177 1 1 90 PHE CD2 C -3.935 -2.111 -2.316 1.00 . A A . 90 PHE CD2 1 1
19 33178 1 1 90 PHE CE1 C -4.921 -4.424 -1.179 1.00 . A A . 90 PHE CE1 1 1
19 33179 1 1 90 PHE CE2 C -5.234 -2.507 -2.572 1.00 . A A . 90 PHE CE2 1 1
19 33180 1 1 90 PHE CG C -3.115 -2.864 -1.490 1.00 . A A . 90 PHE CG 1 1
19 33181 1 1 90 PHE CZ C -5.727 -3.665 -2.004 1.00 . A A . 90 PHE CZ 1 1
19 33182 1 1 90 PHE H H -0.753 -4.878 -1.047 1.00 . A A . 90 PHE H 1 1
19 33183 1 1 90 PHE HA H -0.964 -2.882 -3.169 1.00 . A A . 90 PHE HA 1 1
19 33184 1 1 90 PHE HB2 H -1.470 -2.700 -0.193 1.00 . A A . 90 PHE HB2 1 1
19 33185 1 1 90 PHE HB3 H -1.658 -1.358 -1.318 1.00 . A A . 90 PHE HB3 1 1
19 33186 1 1 90 PHE HD1 H -2.992 -4.618 -0.280 1.00 . A A . 90 PHE HD1 1 1
19 33187 1 1 90 PHE HD2 H -3.550 -1.206 -2.762 1.00 . A A . 90 PHE HD2 1 1
19 33188 1 1 90 PHE HE1 H -5.303 -5.330 -0.733 1.00 . A A . 90 PHE HE1 1 1
19 33189 1 1 90 PHE HE2 H -5.863 -1.912 -3.218 1.00 . A A . 90 PHE HE2 1 1
19 33190 1 1 90 PHE HZ H -6.742 -3.976 -2.202 1.00 . A A . 90 PHE HZ 1 1
19 33191 1 1 90 PHE N N -0.641 -4.515 -1.951 1.00 . A A . 90 PHE N 1 1
19 33192 1 1 90 PHE O O 1.398 -2.823 -0.957 1.00 . A A . 90 PHE O 1 1
19 33193 1 1 91 ARG C C 2.230 0.655 -2.823 1.00 . A A . 91 ARG C 1 1
19 33194 1 1 91 ARG CA C 2.376 -0.854 -2.644 1.00 . A A . 91 ARG CA 1 1
19 33195 1 1 91 ARG CB C 3.357 -1.408 -3.679 1.00 . A A . 91 ARG CB 1 1
19 33196 1 1 91 ARG CD C 4.650 -3.384 -4.539 1.00 . A A . 91 ARG CD 1 1
19 33197 1 1 91 ARG CG C 3.720 -2.867 -3.454 1.00 . A A . 91 ARG CG 1 1
19 33198 1 1 91 ARG CZ C 4.488 -1.876 -6.475 1.00 . A A . 91 ARG CZ 1 1
19 33199 1 1 91 ARG H H 0.484 -1.268 -3.498 1.00 . A A . 91 ARG H 1 1
19 33200 1 1 91 ARG HA H 2.761 -1.051 -1.655 1.00 . A A . 91 ARG HA 1 1
19 33201 1 1 91 ARG HB2 H 2.916 -1.317 -4.661 1.00 . A A . 91 ARG HB2 1 1
19 33202 1 1 91 ARG HB3 H 4.265 -0.825 -3.645 1.00 . A A . 91 ARG HB3 1 1
19 33203 1 1 91 ARG HD2 H 5.632 -2.962 -4.384 1.00 . A A . 91 ARG HD2 1 1
19 33204 1 1 91 ARG HD3 H 4.705 -4.459 -4.466 1.00 . A A . 91 ARG HD3 1 1
19 33205 1 1 91 ARG HE H 3.620 -3.668 -6.350 1.00 . A A . 91 ARG HE 1 1
19 33206 1 1 91 ARG HG2 H 4.212 -2.963 -2.497 1.00 . A A . 91 ARG HG2 1 1
19 33207 1 1 91 ARG HG3 H 2.815 -3.457 -3.456 1.00 . A A . 91 ARG HG3 1 1
19 33208 1 1 91 ARG HH11 H 5.601 -1.175 -4.941 1.00 . A A . 91 ARG HH11 1 1
19 33209 1 1 91 ARG HH12 H 5.479 -0.122 -6.312 1.00 . A A . 91 ARG HH12 1 1
19 33210 1 1 91 ARG HH21 H 3.452 -2.290 -8.160 1.00 . A A . 91 ARG HH21 1 1
19 33211 1 1 91 ARG HH22 H 4.256 -0.757 -8.142 1.00 . A A . 91 ARG HH22 1 1
19 33212 1 1 91 ARG N N 1.084 -1.518 -2.764 1.00 . A A . 91 ARG N 1 1
19 33213 1 1 91 ARG NE N 4.186 -3.023 -5.876 1.00 . A A . 91 ARG NE 1 1
19 33214 1 1 91 ARG NH1 N 5.252 -0.984 -5.859 1.00 . A A . 91 ARG NH1 1 1
19 33215 1 1 91 ARG NH2 N 4.028 -1.620 -7.692 1.00 . A A . 91 ARG NH2 1 1
19 33216 1 1 91 ARG O O 1.808 1.127 -3.879 1.00 . A A . 91 ARG O 1 1
19 33217 1 1 92 VAL C C 3.828 3.484 -2.209 1.00 . A A . 92 VAL C 1 1
19 33218 1 1 92 VAL CA C 2.491 2.860 -1.826 1.00 . A A . 92 VAL CA 1 1
19 33219 1 1 92 VAL CB C 2.038 3.434 -0.470 1.00 . A A . 92 VAL CB 1 1
19 33220 1 1 92 VAL CG1 C 1.553 4.866 -0.632 1.00 . A A . 92 VAL CG1 1 1
19 33221 1 1 92 VAL CG2 C 0.954 2.561 0.142 1.00 . A A . 92 VAL CG2 1 1
19 33222 1 1 92 VAL H H 2.911 0.971 -0.970 1.00 . A A . 92 VAL H 1 1
19 33223 1 1 92 VAL HA H 1.754 3.127 -2.570 1.00 . A A . 92 VAL HA 1 1
19 33224 1 1 92 VAL HB H 2.887 3.438 0.197 1.00 . A A . 92 VAL HB 1 1
19 33225 1 1 92 VAL HG11 H 0.656 4.877 -1.233 1.00 . A A . 92 VAL HG11 1 1
19 33226 1 1 92 VAL HG12 H 1.341 5.287 0.341 1.00 . A A . 92 VAL HG12 1 1
19 33227 1 1 92 VAL HG13 H 2.319 5.453 -1.119 1.00 . A A . 92 VAL HG13 1 1
19 33228 1 1 92 VAL HG21 H 0.062 3.150 0.295 1.00 . A A . 92 VAL HG21 1 1
19 33229 1 1 92 VAL HG22 H 0.732 1.740 -0.525 1.00 . A A . 92 VAL HG22 1 1
19 33230 1 1 92 VAL HG23 H 1.296 2.172 1.089 1.00 . A A . 92 VAL HG23 1 1
19 33231 1 1 92 VAL N N 2.582 1.406 -1.784 1.00 . A A . 92 VAL N 1 1
19 33232 1 1 92 VAL O O 4.881 3.055 -1.738 1.00 . A A . 92 VAL O 1 1
19 33233 1 1 93 MET C C 4.723 6.670 -3.722 1.00 . A A . 93 MET C 1 1
19 33234 1 1 93 MET CA C 4.987 5.183 -3.510 1.00 . A A . 93 MET CA 1 1
19 33235 1 1 93 MET CB C 5.507 4.556 -4.805 1.00 . A A . 93 MET CB 1 1
19 33236 1 1 93 MET CE C 4.979 5.151 -8.016 1.00 . A A . 93 MET CE 1 1
19 33237 1 1 93 MET CG C 6.359 5.500 -5.638 1.00 . A A . 93 MET CG 1 1
19 33238 1 1 93 MET H H 2.909 4.795 -3.406 1.00 . A A . 93 MET H 1 1
19 33239 1 1 93 MET HA H 5.735 5.068 -2.740 1.00 . A A . 93 MET HA 1 1
19 33240 1 1 93 MET HB2 H 6.103 3.690 -4.558 1.00 . A A . 93 MET HB2 1 1
19 33241 1 1 93 MET HB3 H 4.664 4.243 -5.404 1.00 . A A . 93 MET HB3 1 1
19 33242 1 1 93 MET HE1 H 3.947 5.255 -8.317 1.00 . A A . 93 MET HE1 1 1
19 33243 1 1 93 MET HE2 H 5.617 5.241 -8.882 1.00 . A A . 93 MET HE2 1 1
19 33244 1 1 93 MET HE3 H 5.124 4.183 -7.559 1.00 . A A . 93 MET HE3 1 1
19 33245 1 1 93 MET HG2 H 6.854 6.195 -4.977 1.00 . A A . 93 MET HG2 1 1
19 33246 1 1 93 MET HG3 H 7.100 4.920 -6.169 1.00 . A A . 93 MET HG3 1 1
19 33247 1 1 93 MET N N 3.779 4.498 -3.065 1.00 . A A . 93 MET N 1 1
19 33248 1 1 93 MET O O 3.679 7.056 -4.246 1.00 . A A . 93 MET O 1 1
19 33249 1 1 93 MET SD S 5.389 6.435 -6.837 1.00 . A A . 93 MET SD 1 1
19 33250 1 1 94 ALA C C 6.011 9.400 -4.836 1.00 . A A . 94 ALA C 1 1
19 33251 1 1 94 ALA CA C 5.547 8.945 -3.457 1.00 . A A . 94 ALA CA 1 1
19 33252 1 1 94 ALA CB C 6.337 9.658 -2.370 1.00 . A A . 94 ALA CB 1 1
19 33253 1 1 94 ALA H H 6.486 7.132 -2.900 1.00 . A A . 94 ALA H 1 1
19 33254 1 1 94 ALA HA H 4.504 9.200 -3.336 1.00 . A A . 94 ALA HA 1 1
19 33255 1 1 94 ALA HB1 H 6.905 10.465 -2.810 1.00 . A A . 94 ALA HB1 1 1
19 33256 1 1 94 ALA HB2 H 5.655 10.057 -1.633 1.00 . A A . 94 ALA HB2 1 1
19 33257 1 1 94 ALA HB3 H 7.010 8.959 -1.896 1.00 . A A . 94 ALA HB3 1 1
19 33258 1 1 94 ALA N N 5.676 7.500 -3.310 1.00 . A A . 94 ALA N 1 1
19 33259 1 1 94 ALA O O 6.779 8.707 -5.502 1.00 . A A . 94 ALA O 1 1
19 33260 1 1 95 GLN C C 6.002 12.636 -6.503 1.00 . A A . 95 GLN C 1 1
19 33261 1 1 95 GLN CA C 5.905 11.115 -6.559 1.00 . A A . 95 GLN CA 1 1
19 33262 1 1 95 GLN CB C 4.882 10.697 -7.618 1.00 . A A . 95 GLN CB 1 1
19 33263 1 1 95 GLN CD C 4.060 8.619 -8.796 1.00 . A A . 95 GLN CD 1 1
19 33264 1 1 95 GLN CG C 5.266 9.431 -8.367 1.00 . A A . 95 GLN CG 1 1
19 33265 1 1 95 GLN H H 4.929 11.074 -4.682 1.00 . A A . 95 GLN H 1 1
19 33266 1 1 95 GLN HA H 6.870 10.714 -6.827 1.00 . A A . 95 GLN HA 1 1
19 33267 1 1 95 GLN HB2 H 3.931 10.530 -7.136 1.00 . A A . 95 GLN HB2 1 1
19 33268 1 1 95 GLN HB3 H 4.778 11.496 -8.336 1.00 . A A . 95 GLN HB3 1 1
19 33269 1 1 95 GLN HE21 H 5.236 7.108 -9.332 1.00 . A A . 95 GLN HE21 1 1
19 33270 1 1 95 GLN HE22 H 3.543 6.860 -9.565 1.00 . A A . 95 GLN HE22 1 1
19 33271 1 1 95 GLN HG2 H 5.827 9.705 -9.248 1.00 . A A . 95 GLN HG2 1 1
19 33272 1 1 95 GLN HG3 H 5.882 8.820 -7.724 1.00 . A A . 95 GLN HG3 1 1
19 33273 1 1 95 GLN N N 5.538 10.569 -5.258 1.00 . A A . 95 GLN N 1 1
19 33274 1 1 95 GLN NE2 N 4.304 7.407 -9.281 1.00 . A A . 95 GLN NE2 1 1
19 33275 1 1 95 GLN O O 5.040 13.317 -6.152 1.00 . A A . 95 GLN O 1 1
19 33276 1 1 95 GLN OE1 O 2.921 9.076 -8.694 1.00 . A A . 95 GLN OE1 1 1
19 33277 1 1 96 ASN C C 7.793 15.103 -8.225 1.00 . A A . 96 ASN C 1 1
19 33278 1 1 96 ASN CA C 7.396 14.603 -6.839 1.00 . A A . 96 ASN CA 1 1
19 33279 1 1 96 ASN CB C 8.483 14.963 -5.824 1.00 . A A . 96 ASN CB 1 1
19 33280 1 1 96 ASN CG C 9.874 14.615 -6.319 1.00 . A A . 96 ASN CG 1 1
19 33281 1 1 96 ASN H H 7.903 12.567 -7.122 1.00 . A A . 96 ASN H 1 1
19 33282 1 1 96 ASN HA H 6.472 15.079 -6.548 1.00 . A A . 96 ASN HA 1 1
19 33283 1 1 96 ASN HB2 H 8.447 16.025 -5.628 1.00 . A A . 96 ASN HB2 1 1
19 33284 1 1 96 ASN HB3 H 8.302 14.425 -4.906 1.00 . A A . 96 ASN HB3 1 1
19 33285 1 1 96 ASN HD21 H 9.539 12.685 -5.979 1.00 . A A . 96 ASN HD21 1 1
19 33286 1 1 96 ASN HD22 H 11.096 13.076 -6.617 1.00 . A A . 96 ASN HD22 1 1
19 33287 1 1 96 ASN N N 7.172 13.162 -6.851 1.00 . A A . 96 ASN N 1 1
19 33288 1 1 96 ASN ND2 N 10.203 13.328 -6.303 1.00 . A A . 96 ASN ND2 1 1
19 33289 1 1 96 ASN O O 7.887 14.326 -9.175 1.00 . A A . 96 ASN O 1 1
19 33290 1 1 96 ASN OD1 O 10.643 15.493 -6.709 1.00 . A A . 96 ASN OD1 1 1
19 33291 1 1 97 LYS C C 9.362 16.099 -10.373 1.00 . A A . 97 LYS C 1 1
19 33292 1 1 97 LYS CA C 8.416 17.013 -9.601 1.00 . A A . 97 LYS CA 1 1
19 33293 1 1 97 LYS CB C 9.084 18.368 -9.358 1.00 . A A . 97 LYS CB 1 1
19 33294 1 1 97 LYS CD C 11.002 19.514 -8.212 1.00 . A A . 97 LYS CD 1 1
19 33295 1 1 97 LYS CE C 12.415 19.355 -7.672 1.00 . A A . 97 LYS CE 1 1
19 33296 1 1 97 LYS CG C 10.539 18.262 -8.937 1.00 . A A . 97 LYS CG 1 1
19 33297 1 1 97 LYS H H 7.936 16.976 -7.539 1.00 . A A . 97 LYS H 1 1
19 33298 1 1 97 LYS HA H 7.521 17.161 -10.186 1.00 . A A . 97 LYS HA 1 1
19 33299 1 1 97 LYS HB2 H 9.035 18.948 -10.268 1.00 . A A . 97 LYS HB2 1 1
19 33300 1 1 97 LYS HB3 H 8.543 18.888 -8.580 1.00 . A A . 97 LYS HB3 1 1
19 33301 1 1 97 LYS HD2 H 10.984 20.347 -8.900 1.00 . A A . 97 LYS HD2 1 1
19 33302 1 1 97 LYS HD3 H 10.331 19.711 -7.387 1.00 . A A . 97 LYS HD3 1 1
19 33303 1 1 97 LYS HE2 H 12.447 18.488 -7.031 1.00 . A A . 97 LYS HE2 1 1
19 33304 1 1 97 LYS HE3 H 13.090 19.213 -8.503 1.00 . A A . 97 LYS HE3 1 1
19 33305 1 1 97 LYS HG2 H 10.654 17.415 -8.278 1.00 . A A . 97 LYS HG2 1 1
19 33306 1 1 97 LYS HG3 H 11.150 18.121 -9.818 1.00 . A A . 97 LYS HG3 1 1
19 33307 1 1 97 LYS HZ1 H 13.565 21.082 -7.428 1.00 . A A . 97 LYS HZ1 1 1
19 33308 1 1 97 LYS HZ2 H 13.261 20.252 -5.986 1.00 . A A . 97 LYS HZ2 1 1
19 33309 1 1 97 LYS HZ3 H 12.037 21.169 -6.708 1.00 . A A . 97 LYS HZ3 1 1
19 33310 1 1 97 LYS N N 8.027 16.407 -8.333 1.00 . A A . 97 LYS N 1 1
19 33311 1 1 97 LYS NZ N 12.850 20.548 -6.894 1.00 . A A . 97 LYS NZ 1 1
19 33312 1 1 97 LYS O O 9.421 16.145 -11.602 1.00 . A A . 97 LYS O 1 1
19 33313 1 1 98 HIS C C 10.306 13.190 -10.941 1.00 . A A . 98 HIS C 1 1
19 33314 1 1 98 HIS CA C 11.042 14.340 -10.262 1.00 . A A . 98 HIS CA 1 1
19 33315 1 1 98 HIS CB C 12.012 13.793 -9.214 1.00 . A A . 98 HIS CB 1 1
19 33316 1 1 98 HIS CD2 C 13.169 14.962 -7.209 1.00 . A A . 98 HIS CD2 1 1
19 33317 1 1 98 HIS CE1 C 13.917 16.735 -8.260 1.00 . A A . 98 HIS CE1 1 1
19 33318 1 1 98 HIS CG C 12.791 14.857 -8.505 1.00 . A A . 98 HIS CG 1 1
19 33319 1 1 98 HIS H H 10.008 15.277 -8.669 1.00 . A A . 98 HIS H 1 1
19 33320 1 1 98 HIS HA H 11.601 14.884 -11.008 1.00 . A A . 98 HIS HA 1 1
19 33321 1 1 98 HIS HB2 H 11.455 13.240 -8.472 1.00 . A A . 98 HIS HB2 1 1
19 33322 1 1 98 HIS HB3 H 12.716 13.130 -9.696 1.00 . A A . 98 HIS HB3 1 1
19 33323 1 1 98 HIS HD1 H 13.163 16.199 -10.085 1.00 . A A . 98 HIS HD1 1 1
19 33324 1 1 98 HIS HD2 H 12.961 14.253 -6.420 1.00 . A A . 98 HIS HD2 1 1
19 33325 1 1 98 HIS HE1 H 14.400 17.678 -8.470 1.00 . A A . 98 HIS HE1 1 1
19 33326 1 1 98 HIS HE2 H 14.338 16.439 -6.278 1.00 . A A . 98 HIS HE2 1 1
19 33327 1 1 98 HIS N N 10.100 15.267 -9.644 1.00 . A A . 98 HIS N 1 1
19 33328 1 1 98 HIS ND1 N 13.274 15.984 -9.136 1.00 . A A . 98 HIS ND1 1 1
19 33329 1 1 98 HIS NE2 N 13.867 16.138 -7.083 1.00 . A A . 98 HIS NE2 1 1
19 33330 1 1 98 HIS O O 10.242 13.119 -12.168 1.00 . A A . 98 HIS O 1 1
19 33331 1 1 99 GLY C C 8.677 10.130 -9.616 1.00 . A A . 99 GLY C 1 1
19 33332 1 1 99 GLY CA C 9.028 11.154 -10.677 1.00 . A A . 99 GLY CA 1 1
19 33333 1 1 99 GLY H H 9.834 12.397 -9.164 1.00 . A A . 99 GLY H 1 1
19 33334 1 1 99 GLY HA2 H 8.118 11.507 -11.137 1.00 . A A . 99 GLY HA2 1 1
19 33335 1 1 99 GLY HA3 H 9.639 10.679 -11.431 1.00 . A A . 99 GLY HA3 1 1
19 33336 1 1 99 GLY N N 9.751 12.289 -10.135 1.00 . A A . 99 GLY N 1 1
19 33337 1 1 99 GLY O O 8.230 10.485 -8.525 1.00 . A A . 99 GLY O 1 1
19 33338 1 1 100 SER C C 9.815 7.376 -8.213 1.00 . A A . 100 SER C 1 1
19 33339 1 1 100 SER CA C 8.573 7.777 -9.004 1.00 . A A . 100 SER CA 1 1
19 33340 1 1 100 SER CB C 8.021 6.565 -9.756 1.00 . A A . 100 SER CB 1 1
19 33341 1 1 100 SER H H 9.236 8.636 -10.822 1.00 . A A . 100 SER H 1 1
19 33342 1 1 100 SER HA H 7.822 8.135 -8.315 1.00 . A A . 100 SER HA 1 1
19 33343 1 1 100 SER HB2 H 8.746 6.235 -10.484 1.00 . A A . 100 SER HB2 1 1
19 33344 1 1 100 SER HB3 H 7.826 5.767 -9.054 1.00 . A A . 100 SER HB3 1 1
19 33345 1 1 100 SER HG H 6.398 6.081 -10.741 1.00 . A A . 100 SER HG 1 1
19 33346 1 1 100 SER N N 8.877 8.856 -9.936 1.00 . A A . 100 SER N 1 1
19 33347 1 1 100 SER O O 10.798 6.899 -8.778 1.00 . A A . 100 SER O 1 1
19 33348 1 1 100 SER OG O 6.815 6.887 -10.427 1.00 . A A . 100 SER OG 1 1
19 33349 1 1 101 GLY C C 10.904 5.759 -5.680 1.00 . A A . 101 GLY C 1 1
19 33350 1 1 101 GLY CA C 10.887 7.229 -6.050 1.00 . A A . 101 GLY CA 1 1
19 33351 1 1 101 GLY H H 8.951 7.958 -6.503 1.00 . A A . 101 GLY H 1 1
19 33352 1 1 101 GLY HA2 H 11.802 7.469 -6.570 1.00 . A A . 101 GLY HA2 1 1
19 33353 1 1 101 GLY HA3 H 10.833 7.815 -5.145 1.00 . A A . 101 GLY HA3 1 1
19 33354 1 1 101 GLY N N 9.761 7.574 -6.899 1.00 . A A . 101 GLY N 1 1
19 33355 1 1 101 GLY O O 10.852 4.892 -6.552 1.00 . A A . 101 GLY O 1 1
19 33356 1 1 102 GLU C C 9.606 3.634 -3.513 1.00 . A A . 102 GLU C 1 1
19 33357 1 1 102 GLU CA C 11.006 4.102 -3.900 1.00 . A A . 102 GLU CA 1 1
19 33358 1 1 102 GLU CB C 11.948 3.978 -2.700 1.00 . A A . 102 GLU CB 1 1
19 33359 1 1 102 GLU CD C 12.967 2.445 -0.970 1.00 . A A . 102 GLU CD 1 1
19 33360 1 1 102 GLU CG C 12.217 2.541 -2.285 1.00 . A A . 102 GLU CG 1 1
19 33361 1 1 102 GLU H H 11.018 6.213 -3.735 1.00 . A A . 102 GLU H 1 1
19 33362 1 1 102 GLU HA H 11.373 3.477 -4.700 1.00 . A A . 102 GLU HA 1 1
19 33363 1 1 102 GLU HB2 H 12.891 4.442 -2.948 1.00 . A A . 102 GLU HB2 1 1
19 33364 1 1 102 GLU HB3 H 11.511 4.497 -1.860 1.00 . A A . 102 GLU HB3 1 1
19 33365 1 1 102 GLU HG2 H 11.273 2.027 -2.181 1.00 . A A . 102 GLU HG2 1 1
19 33366 1 1 102 GLU HG3 H 12.805 2.062 -3.054 1.00 . A A . 102 GLU HG3 1 1
19 33367 1 1 102 GLU N N 10.979 5.478 -4.383 1.00 . A A . 102 GLU N 1 1
19 33368 1 1 102 GLU O O 8.801 4.410 -2.998 1.00 . A A . 102 GLU O 1 1
19 33369 1 1 102 GLU OE1 O 12.344 2.677 0.087 1.00 . A A . 102 GLU OE1 1 1
19 33370 1 1 102 GLU OE2 O 14.177 2.137 -0.999 1.00 . A A . 102 GLU OE2 1 1
19 33371 1 1 103 SER C C 8.053 1.081 -2.096 1.00 . A A . 103 SER C 1 1
19 33372 1 1 103 SER CA C 8.021 1.789 -3.447 1.00 . A A . 103 SER CA 1 1
19 33373 1 1 103 SER CB C 7.590 0.808 -4.539 1.00 . A A . 103 SER CB 1 1
19 33374 1 1 103 SER H H 10.008 1.792 -4.177 1.00 . A A . 103 SER H 1 1
19 33375 1 1 103 SER HA H 7.307 2.597 -3.400 1.00 . A A . 103 SER HA 1 1
19 33376 1 1 103 SER HB2 H 8.079 -0.141 -4.380 1.00 . A A . 103 SER HB2 1 1
19 33377 1 1 103 SER HB3 H 6.519 0.673 -4.497 1.00 . A A . 103 SER HB3 1 1
19 33378 1 1 103 SER HG H 7.687 2.214 -5.900 1.00 . A A . 103 SER HG 1 1
19 33379 1 1 103 SER N N 9.324 2.360 -3.765 1.00 . A A . 103 SER N 1 1
19 33380 1 1 103 SER O O 8.926 0.253 -1.837 1.00 . A A . 103 SER O 1 1
19 33381 1 1 103 SER OG O 7.939 1.291 -5.825 1.00 . A A . 103 SER OG 1 1
19 33382 1 1 104 SER C C 6.901 -0.707 -0.009 1.00 . A A . 104 SER C 1 1
19 33383 1 1 104 SER CA C 7.012 0.812 0.088 1.00 . A A . 104 SER CA 1 1
19 33384 1 1 104 SER CB C 5.812 1.374 0.853 1.00 . A A . 104 SER CB 1 1
19 33385 1 1 104 SER H H 6.424 2.079 -1.504 1.00 . A A . 104 SER H 1 1
19 33386 1 1 104 SER HA H 7.917 1.062 0.621 1.00 . A A . 104 SER HA 1 1
19 33387 1 1 104 SER HB2 H 5.755 0.904 1.823 1.00 . A A . 104 SER HB2 1 1
19 33388 1 1 104 SER HB3 H 5.936 2.441 0.977 1.00 . A A . 104 SER HB3 1 1
19 33389 1 1 104 SER HG H 4.709 0.364 -0.411 1.00 . A A . 104 SER HG 1 1
19 33390 1 1 104 SER N N 7.093 1.412 -1.238 1.00 . A A . 104 SER N 1 1
19 33391 1 1 104 SER O O 6.744 -1.260 -1.096 1.00 . A A . 104 SER O 1 1
19 33392 1 1 104 SER OG O 4.603 1.132 0.155 1.00 . A A . 104 SER OG 1 1
19 33393 1 1 105 ALA C C 5.508 -3.303 0.757 1.00 . A A . 105 ALA C 1 1
19 33394 1 1 105 ALA CA C 6.893 -2.828 1.184 1.00 . A A . 105 ALA CA 1 1
19 33395 1 1 105 ALA CB C 7.219 -3.333 2.581 1.00 . A A . 105 ALA CB 1 1
19 33396 1 1 105 ALA H H 7.111 -0.876 1.972 1.00 . A A . 105 ALA H 1 1
19 33397 1 1 105 ALA HA H 7.627 -3.231 0.501 1.00 . A A . 105 ALA HA 1 1
19 33398 1 1 105 ALA HB1 H 7.516 -4.371 2.528 1.00 . A A . 105 ALA HB1 1 1
19 33399 1 1 105 ALA HB2 H 8.026 -2.748 2.996 1.00 . A A . 105 ALA HB2 1 1
19 33400 1 1 105 ALA HB3 H 6.346 -3.240 3.210 1.00 . A A . 105 ALA HB3 1 1
19 33401 1 1 105 ALA N N 6.985 -1.374 1.138 1.00 . A A . 105 ALA N 1 1
19 33402 1 1 105 ALA O O 4.500 -2.632 0.976 1.00 . A A . 105 ALA O 1 1
19 33403 1 1 106 PRO C C 3.307 -5.537 0.809 1.00 . A A . 106 PRO C 1 1
19 33404 1 1 106 PRO CA C 4.200 -5.080 -0.340 1.00 . A A . 106 PRO CA 1 1
19 33405 1 1 106 PRO CB C 4.663 -6.282 -1.168 1.00 . A A . 106 PRO CB 1 1
19 33406 1 1 106 PRO CD C 6.618 -5.343 -0.164 1.00 . A A . 106 PRO CD 1 1
19 33407 1 1 106 PRO CG C 5.996 -6.638 -0.606 1.00 . A A . 106 PRO CG 1 1
19 33408 1 1 106 PRO HA H 3.651 -4.396 -0.971 1.00 . A A . 106 PRO HA 1 1
19 33409 1 1 106 PRO HB2 H 3.956 -7.093 -1.056 1.00 . A A . 106 PRO HB2 1 1
19 33410 1 1 106 PRO HB3 H 4.735 -6.001 -2.208 1.00 . A A . 106 PRO HB3 1 1
19 33411 1 1 106 PRO HD2 H 7.219 -5.495 0.720 1.00 . A A . 106 PRO HD2 1 1
19 33412 1 1 106 PRO HD3 H 7.215 -4.920 -0.959 1.00 . A A . 106 PRO HD3 1 1
19 33413 1 1 106 PRO HG2 H 5.874 -7.302 0.236 1.00 . A A . 106 PRO HG2 1 1
19 33414 1 1 106 PRO HG3 H 6.602 -7.104 -1.369 1.00 . A A . 106 PRO HG3 1 1
19 33415 1 1 106 PRO N N 5.456 -4.489 0.131 1.00 . A A . 106 PRO N 1 1
19 33416 1 1 106 PRO O O 3.637 -6.482 1.527 1.00 . A A . 106 PRO O 1 1
19 33417 1 1 107 LEU C C 0.215 -6.226 1.558 1.00 . A A . 107 LEU C 1 1
19 33418 1 1 107 LEU CA C 1.235 -5.198 2.040 1.00 . A A . 107 LEU CA 1 1
19 33419 1 1 107 LEU CB C 0.516 -3.940 2.529 1.00 . A A . 107 LEU CB 1 1
19 33420 1 1 107 LEU CD1 C 0.124 -4.607 4.913 1.00 . A A . 107 LEU CD1 1 1
19 33421 1 1 107 LEU CD2 C -1.328 -2.870 3.849 1.00 . A A . 107 LEU CD2 1 1
19 33422 1 1 107 LEU CG C -0.534 -4.149 3.621 1.00 . A A . 107 LEU CG 1 1
19 33423 1 1 107 LEU H H 1.968 -4.118 0.374 1.00 . A A . 107 LEU H 1 1
19 33424 1 1 107 LEU HA H 1.797 -5.623 2.858 1.00 . A A . 107 LEU HA 1 1
19 33425 1 1 107 LEU HB2 H 1.262 -3.261 2.913 1.00 . A A . 107 LEU HB2 1 1
19 33426 1 1 107 LEU HB3 H 0.025 -3.489 1.678 1.00 . A A . 107 LEU HB3 1 1
19 33427 1 1 107 LEU HD11 H -0.570 -4.490 5.732 1.00 . A A . 107 LEU HD11 1 1
19 33428 1 1 107 LEU HD12 H 1.005 -4.011 5.100 1.00 . A A . 107 LEU HD12 1 1
19 33429 1 1 107 LEU HD13 H 0.405 -5.647 4.825 1.00 . A A . 107 LEU HD13 1 1
19 33430 1 1 107 LEU HD21 H -1.916 -2.968 4.750 1.00 . A A . 107 LEU HD21 1 1
19 33431 1 1 107 LEU HD22 H -1.983 -2.699 3.008 1.00 . A A . 107 LEU HD22 1 1
19 33432 1 1 107 LEU HD23 H -0.648 -2.038 3.952 1.00 . A A . 107 LEU HD23 1 1
19 33433 1 1 107 LEU HG H -1.223 -4.920 3.306 1.00 . A A . 107 LEU HG 1 1
19 33434 1 1 107 LEU N N 2.176 -4.861 0.977 1.00 . A A . 107 LEU N 1 1
19 33435 1 1 107 LEU O O -0.426 -6.040 0.524 1.00 . A A . 107 LEU O 1 1
19 33436 1 1 108 ARG C C -2.202 -8.167 2.690 1.00 . A A . 108 ARG C 1 1
19 33437 1 1 108 ARG CA C -0.873 -8.364 1.967 1.00 . A A . 108 ARG CA 1 1
19 33438 1 1 108 ARG CB C -0.288 -9.734 2.316 1.00 . A A . 108 ARG CB 1 1
19 33439 1 1 108 ARG CD C -0.307 -12.153 1.633 1.00 . A A . 108 ARG CD 1 1
19 33440 1 1 108 ARG CG C -1.142 -10.899 1.842 1.00 . A A . 108 ARG CG 1 1
19 33441 1 1 108 ARG CZ C -1.757 -13.877 2.617 1.00 . A A . 108 ARG CZ 1 1
19 33442 1 1 108 ARG H H 0.610 -7.398 3.129 1.00 . A A . 108 ARG H 1 1
19 33443 1 1 108 ARG HA H -1.045 -8.316 0.902 1.00 . A A . 108 ARG HA 1 1
19 33444 1 1 108 ARG HB2 H 0.687 -9.823 1.860 1.00 . A A . 108 ARG HB2 1 1
19 33445 1 1 108 ARG HB3 H -0.184 -9.805 3.388 1.00 . A A . 108 ARG HB3 1 1
19 33446 1 1 108 ARG HD2 H 0.242 -12.053 0.709 1.00 . A A . 108 ARG HD2 1 1
19 33447 1 1 108 ARG HD3 H 0.387 -12.248 2.455 1.00 . A A . 108 ARG HD3 1 1
19 33448 1 1 108 ARG HE H -1.225 -13.795 0.697 1.00 . A A . 108 ARG HE 1 1
19 33449 1 1 108 ARG HG2 H -1.899 -11.104 2.585 1.00 . A A . 108 ARG HG2 1 1
19 33450 1 1 108 ARG HG3 H -1.614 -10.631 0.909 1.00 . A A . 108 ARG HG3 1 1
19 33451 1 1 108 ARG HH11 H -1.099 -12.476 3.916 1.00 . A A . 108 ARG HH11 1 1
19 33452 1 1 108 ARG HH12 H -2.123 -13.697 4.597 1.00 . A A . 108 ARG HH12 1 1
19 33453 1 1 108 ARG HH21 H -2.574 -15.408 1.581 1.00 . A A . 108 ARG HH21 1 1
19 33454 1 1 108 ARG HH22 H -2.960 -15.365 3.268 1.00 . A A . 108 ARG HH22 1 1
19 33455 1 1 108 ARG N N 0.070 -7.308 2.316 1.00 . A A . 108 ARG N 1 1
19 33456 1 1 108 ARG NE N -1.133 -13.355 1.567 1.00 . A A . 108 ARG NE 1 1
19 33457 1 1 108 ARG NH1 N -1.651 -13.303 3.808 1.00 . A A . 108 ARG NH1 1 1
19 33458 1 1 108 ARG NH2 N -2.491 -14.973 2.477 1.00 . A A . 108 ARG NH2 1 1
19 33459 1 1 108 ARG O O -2.314 -8.430 3.887 1.00 . A A . 108 ARG O 1 1
19 33460 1 1 109 VAL C C -5.555 -8.435 1.941 1.00 . A A . 109 VAL C 1 1
19 33461 1 1 109 VAL CA C -4.528 -7.471 2.524 1.00 . A A . 109 VAL CA 1 1
19 33462 1 1 109 VAL CB C -5.000 -6.025 2.279 1.00 . A A . 109 VAL CB 1 1
19 33463 1 1 109 VAL CG1 C -6.406 -5.822 2.823 1.00 . A A . 109 VAL CG1 1 1
19 33464 1 1 109 VAL CG2 C -4.029 -5.035 2.905 1.00 . A A . 109 VAL CG2 1 1
19 33465 1 1 109 VAL H H -3.056 -7.512 1.005 1.00 . A A . 109 VAL H 1 1
19 33466 1 1 109 VAL HA H -4.465 -7.630 3.591 1.00 . A A . 109 VAL HA 1 1
19 33467 1 1 109 VAL HB H -5.022 -5.851 1.213 1.00 . A A . 109 VAL HB 1 1
19 33468 1 1 109 VAL HG11 H -7.062 -5.521 2.020 1.00 . A A . 109 VAL HG11 1 1
19 33469 1 1 109 VAL HG12 H -6.763 -6.747 3.253 1.00 . A A . 109 VAL HG12 1 1
19 33470 1 1 109 VAL HG13 H -6.391 -5.054 3.582 1.00 . A A . 109 VAL HG13 1 1
19 33471 1 1 109 VAL HG21 H -3.455 -5.531 3.673 1.00 . A A . 109 VAL HG21 1 1
19 33472 1 1 109 VAL HG22 H -3.362 -4.655 2.145 1.00 . A A . 109 VAL HG22 1 1
19 33473 1 1 109 VAL HG23 H -4.581 -4.215 3.340 1.00 . A A . 109 VAL HG23 1 1
19 33474 1 1 109 VAL N N -3.207 -7.702 1.954 1.00 . A A . 109 VAL N 1 1
19 33475 1 1 109 VAL O O -5.683 -8.558 0.723 1.00 . A A . 109 VAL O 1 1
19 33476 1 1 110 GLU C C -8.702 -9.492 2.572 1.00 . A A . 110 GLU C 1 1
19 33477 1 1 110 GLU CA C -7.301 -10.070 2.389 1.00 . A A . 110 GLU CA 1 1
19 33478 1 1 110 GLU CB C -7.170 -11.376 3.175 1.00 . A A . 110 GLU CB 1 1
19 33479 1 1 110 GLU CD C -8.077 -13.700 3.576 1.00 . A A . 110 GLU CD 1 1
19 33480 1 1 110 GLU CG C -8.077 -12.485 2.668 1.00 . A A . 110 GLU CG 1 1
19 33481 1 1 110 GLU H H -6.136 -8.974 3.777 1.00 . A A . 110 GLU H 1 1
19 33482 1 1 110 GLU HA H -7.143 -10.274 1.341 1.00 . A A . 110 GLU HA 1 1
19 33483 1 1 110 GLU HB2 H -6.148 -11.719 3.114 1.00 . A A . 110 GLU HB2 1 1
19 33484 1 1 110 GLU HB3 H -7.415 -11.185 4.210 1.00 . A A . 110 GLU HB3 1 1
19 33485 1 1 110 GLU HG2 H -9.086 -12.105 2.601 1.00 . A A . 110 GLU HG2 1 1
19 33486 1 1 110 GLU HG3 H -7.742 -12.787 1.687 1.00 . A A . 110 GLU HG3 1 1
19 33487 1 1 110 GLU N N -6.285 -9.116 2.819 1.00 . A A . 110 GLU N 1 1
19 33488 1 1 110 GLU O O -9.096 -9.127 3.680 1.00 . A A . 110 GLU O 1 1
19 33489 1 1 110 GLU OE1 O -8.525 -13.575 4.735 1.00 . A A . 110 GLU OE1 1 1
19 33490 1 1 110 GLU OE2 O -7.629 -14.775 3.126 1.00 . A A . 110 GLU OE2 1 1
19 33491 1 1 111 THR C C -11.734 -9.788 2.305 1.00 . A A . 111 THR C 1 1
19 33492 1 1 111 THR CA C -10.805 -8.876 1.513 1.00 . A A . 111 THR CA 1 1
19 33493 1 1 111 THR CB C -11.374 -8.689 0.094 1.00 . A A . 111 THR CB 1 1
19 33494 1 1 111 THR CG2 C -10.919 -7.365 -0.502 1.00 . A A . 111 THR CG2 1 1
19 33495 1 1 111 THR H H -9.079 -9.718 0.622 1.00 . A A . 111 THR H 1 1
19 33496 1 1 111 THR HA H -10.769 -7.909 1.994 1.00 . A A . 111 THR HA 1 1
19 33497 1 1 111 THR HB H -12.453 -8.689 0.152 1.00 . A A . 111 THR HB 1 1
19 33498 1 1 111 THR HG1 H -11.272 -9.619 -1.642 1.00 . A A . 111 THR HG1 1 1
19 33499 1 1 111 THR HG21 H -10.318 -6.833 0.220 1.00 . A A . 111 THR HG21 1 1
19 33500 1 1 111 THR HG22 H -11.783 -6.771 -0.760 1.00 . A A . 111 THR HG22 1 1
19 33501 1 1 111 THR HG23 H -10.333 -7.553 -1.389 1.00 . A A . 111 THR HG23 1 1
19 33502 1 1 111 THR N N -9.449 -9.411 1.476 1.00 . A A . 111 THR N 1 1
19 33503 1 1 111 THR O O -11.315 -10.831 2.807 1.00 . A A . 111 THR O 1 1
19 33504 1 1 111 THR OG1 O -10.952 -9.767 -0.749 1.00 . A A . 111 THR OG1 1 1
19 33505 1 1 112 GLN C C -14.920 -10.903 2.185 1.00 . A A . 112 GLN C 1 1
19 33506 1 1 112 GLN CA C -13.986 -10.172 3.144 1.00 . A A . 112 GLN CA 1 1
19 33507 1 1 112 GLN CB C -14.796 -9.268 4.075 1.00 . A A . 112 GLN CB 1 1
19 33508 1 1 112 GLN CD C -12.843 -8.377 5.406 1.00 . A A . 112 GLN CD 1 1
19 33509 1 1 112 GLN CG C -14.038 -8.035 4.538 1.00 . A A . 112 GLN CG 1 1
19 33510 1 1 112 GLN H H -13.271 -8.548 1.990 1.00 . A A . 112 GLN H 1 1
19 33511 1 1 112 GLN HA H -13.457 -10.902 3.738 1.00 . A A . 112 GLN HA 1 1
19 33512 1 1 112 GLN HB2 H -15.686 -8.943 3.556 1.00 . A A . 112 GLN HB2 1 1
19 33513 1 1 112 GLN HB3 H -15.085 -9.835 4.947 1.00 . A A . 112 GLN HB3 1 1
19 33514 1 1 112 GLN HE21 H -12.725 -6.493 6.030 1.00 . A A . 112 GLN HE21 1 1
19 33515 1 1 112 GLN HE22 H -11.544 -7.574 6.679 1.00 . A A . 112 GLN HE22 1 1
19 33516 1 1 112 GLN HG2 H -13.689 -7.495 3.670 1.00 . A A . 112 GLN HG2 1 1
19 33517 1 1 112 GLN HG3 H -14.709 -7.407 5.106 1.00 . A A . 112 GLN HG3 1 1
19 33518 1 1 112 GLN N N -12.997 -9.389 2.412 1.00 . A A . 112 GLN N 1 1
19 33519 1 1 112 GLN NE2 N -12.317 -7.381 6.109 1.00 . A A . 112 GLN NE2 1 1
19 33520 1 1 112 GLN O O -15.317 -10.377 1.145 1.00 . A A . 112 GLN O 1 1
19 33521 1 1 112 GLN OE1 O -12.397 -9.524 5.444 1.00 . A A . 112 GLN OE1 1 1
19 33522 1 1 113 PRO C C -17.605 -12.455 1.722 1.00 . A A . 113 PRO C 1 1
19 33523 1 1 113 PRO CA C -16.172 -12.975 1.725 1.00 . A A . 113 PRO CA 1 1
19 33524 1 1 113 PRO CB C -16.101 -14.345 2.404 1.00 . A A . 113 PRO CB 1 1
19 33525 1 1 113 PRO CD C -14.844 -12.835 3.767 1.00 . A A . 113 PRO CD 1 1
19 33526 1 1 113 PRO CG C -15.731 -14.049 3.817 1.00 . A A . 113 PRO CG 1 1
19 33527 1 1 113 PRO HA H -15.817 -13.057 0.708 1.00 . A A . 113 PRO HA 1 1
19 33528 1 1 113 PRO HB2 H -17.065 -14.831 2.341 1.00 . A A . 113 PRO HB2 1 1
19 33529 1 1 113 PRO HB3 H -15.353 -14.953 1.919 1.00 . A A . 113 PRO HB3 1 1
19 33530 1 1 113 PRO HD2 H -15.005 -12.215 4.636 1.00 . A A . 113 PRO HD2 1 1
19 33531 1 1 113 PRO HD3 H -13.807 -13.128 3.696 1.00 . A A . 113 PRO HD3 1 1
19 33532 1 1 113 PRO HG2 H -16.619 -13.841 4.393 1.00 . A A . 113 PRO HG2 1 1
19 33533 1 1 113 PRO HG3 H -15.195 -14.886 4.238 1.00 . A A . 113 PRO HG3 1 1
19 33534 1 1 113 PRO N N -15.280 -12.145 2.541 1.00 . A A . 113 PRO N 1 1
19 33535 1 1 113 PRO O O -18.393 -12.777 2.610 1.00 . A A . 113 PRO O 1 1
19 33536 1 1 114 GLU C C -20.248 -12.110 0.021 1.00 . A A . 114 GLU C 1 1
19 33537 1 1 114 GLU CA C -19.275 -11.086 0.599 1.00 . A A . 114 GLU CA 1 1
19 33538 1 1 114 GLU CB C -19.251 -9.836 -0.283 1.00 . A A . 114 GLU CB 1 1
19 33539 1 1 114 GLU CD C -20.112 -10.533 -2.553 1.00 . A A . 114 GLU CD 1 1
19 33540 1 1 114 GLU CG C -18.904 -10.121 -1.734 1.00 . A A . 114 GLU CG 1 1
19 33541 1 1 114 GLU H H -17.263 -11.431 0.038 1.00 . A A . 114 GLU H 1 1
19 33542 1 1 114 GLU HA H -19.607 -10.811 1.589 1.00 . A A . 114 GLU HA 1 1
19 33543 1 1 114 GLU HB2 H -20.224 -9.369 -0.251 1.00 . A A . 114 GLU HB2 1 1
19 33544 1 1 114 GLU HB3 H -18.519 -9.147 0.112 1.00 . A A . 114 GLU HB3 1 1
19 33545 1 1 114 GLU HG2 H -18.479 -9.230 -2.171 1.00 . A A . 114 GLU HG2 1 1
19 33546 1 1 114 GLU HG3 H -18.176 -10.919 -1.767 1.00 . A A . 114 GLU HG3 1 1
19 33547 1 1 114 GLU N N -17.936 -11.650 0.716 1.00 . A A . 114 GLU N 1 1
19 33548 1 1 114 GLU O O -19.914 -12.844 -0.909 1.00 . A A . 114 GLU O 1 1
19 33549 1 1 114 GLU OE1 O -21.215 -10.015 -2.283 1.00 . A A . 114 GLU OE1 1 1
19 33550 1 1 114 GLU OE2 O -19.954 -11.374 -3.463 1.00 . A A . 114 GLU OE2 1 1
19 33551 1 1 115 SER C C -21.846 -14.416 -0.296 1.00 . A A . 115 SER C 1 1
19 33552 1 1 115 SER CA C -22.474 -13.091 0.125 1.00 . A A . 115 SER CA 1 1
19 33553 1 1 115 SER CB C -23.260 -12.492 -1.043 1.00 . A A . 115 SER CB 1 1
19 33554 1 1 115 SER H H -21.660 -11.544 1.319 1.00 . A A . 115 SER H 1 1
19 33555 1 1 115 SER HA H -23.149 -13.271 0.948 1.00 . A A . 115 SER HA 1 1
19 33556 1 1 115 SER HB2 H -23.366 -11.428 -0.895 1.00 . A A . 115 SER HB2 1 1
19 33557 1 1 115 SER HB3 H -22.727 -12.677 -1.965 1.00 . A A . 115 SER HB3 1 1
19 33558 1 1 115 SER HG H -25.176 -12.409 -1.443 1.00 . A A . 115 SER HG 1 1
19 33559 1 1 115 SER N N -21.453 -12.154 0.580 1.00 . A A . 115 SER N 1 1
19 33560 1 1 115 SER O O -22.129 -14.935 -1.375 1.00 . A A . 115 SER O 1 1
19 33561 1 1 115 SER OG O -24.551 -13.070 -1.138 1.00 . A A . 115 SER OG 1 1
19 33562 1 1 116 GLY C C -19.876 -16.304 -1.177 1.00 . A A . 116 GLY C 1 1
19 33563 1 1 116 GLY CA C -20.334 -16.218 0.265 1.00 . A A . 116 GLY CA 1 1
19 33564 1 1 116 GLY H H -20.802 -14.499 1.410 1.00 . A A . 116 GLY H 1 1
19 33565 1 1 116 GLY HA2 H -19.476 -16.327 0.912 1.00 . A A . 116 GLY HA2 1 1
19 33566 1 1 116 GLY HA3 H -21.025 -17.025 0.460 1.00 . A A . 116 GLY HA3 1 1
19 33567 1 1 116 GLY N N -20.990 -14.958 0.565 1.00 . A A . 116 GLY N 1 1
19 33568 1 1 116 GLY O O -19.654 -15.292 -1.842 1.00 . A A . 116 GLY O 1 1
19 33569 1 1 117 PRO C C -20.348 -17.386 -4.083 1.00 . A A . 117 PRO C 1 1
19 33570 1 1 117 PRO CA C -19.290 -17.783 -3.059 1.00 . A A . 117 PRO CA 1 1
19 33571 1 1 117 PRO CB C -19.053 -19.295 -3.093 1.00 . A A . 117 PRO CB 1 1
19 33572 1 1 117 PRO CD C -19.974 -18.790 -0.946 1.00 . A A . 117 PRO CD 1 1
19 33573 1 1 117 PRO CG C -19.932 -19.840 -2.021 1.00 . A A . 117 PRO CG 1 1
19 33574 1 1 117 PRO HA H -18.367 -17.267 -3.280 1.00 . A A . 117 PRO HA 1 1
19 33575 1 1 117 PRO HB2 H -19.325 -19.682 -4.065 1.00 . A A . 117 PRO HB2 1 1
19 33576 1 1 117 PRO HB3 H -18.012 -19.504 -2.895 1.00 . A A . 117 PRO HB3 1 1
19 33577 1 1 117 PRO HD2 H -20.944 -18.773 -0.472 1.00 . A A . 117 PRO HD2 1 1
19 33578 1 1 117 PRO HD3 H -19.198 -18.966 -0.216 1.00 . A A . 117 PRO HD3 1 1
19 33579 1 1 117 PRO HG2 H -20.922 -20.016 -2.413 1.00 . A A . 117 PRO HG2 1 1
19 33580 1 1 117 PRO HG3 H -19.512 -20.756 -1.634 1.00 . A A . 117 PRO HG3 1 1
19 33581 1 1 117 PRO N N -19.727 -17.538 -1.682 1.00 . A A . 117 PRO N 1 1
19 33582 1 1 117 PRO O O -21.470 -17.028 -3.723 1.00 . A A . 117 PRO O 1 1
19 33583 1 1 118 SER C C -21.824 -18.268 -6.772 1.00 . A A . 118 SER C 1 1
19 33584 1 1 118 SER CA C -20.904 -17.098 -6.435 1.00 . A A . 118 SER CA 1 1
19 33585 1 1 118 SER CB C -20.124 -16.673 -7.681 1.00 . A A . 118 SER CB 1 1
19 33586 1 1 118 SER H H -19.077 -17.747 -5.583 1.00 . A A . 118 SER H 1 1
19 33587 1 1 118 SER HA H -21.505 -16.268 -6.097 1.00 . A A . 118 SER HA 1 1
19 33588 1 1 118 SER HB2 H -19.591 -17.524 -8.077 1.00 . A A . 118 SER HB2 1 1
19 33589 1 1 118 SER HB3 H -20.814 -16.302 -8.424 1.00 . A A . 118 SER HB3 1 1
19 33590 1 1 118 SER HG H -18.943 -15.712 -6.448 1.00 . A A . 118 SER HG 1 1
19 33591 1 1 118 SER N N -19.985 -17.454 -5.359 1.00 . A A . 118 SER N 1 1
19 33592 1 1 118 SER O O -21.490 -19.426 -6.524 1.00 . A A . 118 SER O 1 1
19 33593 1 1 118 SER OG O -19.189 -15.653 -7.374 1.00 . A A . 118 SER OG 1 1
19 33594 1 1 119 SER C C -24.164 -19.011 -9.217 1.00 . A A . 119 SER C 1 1
19 33595 1 1 119 SER CA C -23.957 -18.978 -7.706 1.00 . A A . 119 SER CA 1 1
19 33596 1 1 119 SER CB C -25.291 -18.721 -7.002 1.00 . A A . 119 SER CB 1 1
19 33597 1 1 119 SER H H -23.194 -17.012 -7.510 1.00 . A A . 119 SER H 1 1
19 33598 1 1 119 SER HA H -23.569 -19.933 -7.387 1.00 . A A . 119 SER HA 1 1
19 33599 1 1 119 SER HB2 H -25.466 -17.658 -6.945 1.00 . A A . 119 SER HB2 1 1
19 33600 1 1 119 SER HB3 H -26.087 -19.187 -7.565 1.00 . A A . 119 SER HB3 1 1
19 33601 1 1 119 SER HG H -25.939 -19.955 -5.626 1.00 . A A . 119 SER HG 1 1
19 33602 1 1 119 SER N N -22.985 -17.955 -7.338 1.00 . A A . 119 SER N 1 1
19 33603 1 1 119 SER O O -23.936 -20.033 -9.864 1.00 . A A . 119 SER O 1 1
19 33604 1 1 119 SER OG O -25.286 -19.255 -5.690 1.00 . A A . 119 SER OG 1 1
19 33605 1 1 120 GLY C C -26.138 -17.117 -11.543 1.00 . A A . 120 GLY C 1 1
19 33606 1 1 120 GLY CA C -24.831 -17.806 -11.205 1.00 . A A . 120 GLY CA 1 1
19 33607 1 1 120 GLY H H -24.764 -17.102 -9.209 1.00 . A A . 120 GLY H 1 1
19 33608 1 1 120 GLY HA2 H -24.019 -17.259 -11.660 1.00 . A A . 120 GLY HA2 1 1
19 33609 1 1 120 GLY HA3 H -24.850 -18.807 -11.610 1.00 . A A . 120 GLY HA3 1 1
19 33610 1 1 120 GLY N N -24.599 -17.885 -9.774 1.00 . A A . 120 GLY N 1 1
19 33611 1 1 120 GLY O O -27.197 -17.503 -11.049 1.00 . A A . 120 GLY O 1 1
20 33612 1 1 1 GLY C C 9.452 -4.294 -15.855 1.00 . A A . 1 GLY C 1 1
20 33613 1 1 1 GLY CA C 9.603 -4.315 -14.347 1.00 . A A . 1 GLY CA 1 1
20 33614 1 1 1 GLY H1 H 7.904 -4.346 -13.083 1.00 . A A . 1 GLY H1 1 1
20 33615 1 1 1 GLY HA2 H 9.735 -3.303 -13.994 1.00 . A A . 1 GLY HA2 1 1
20 33616 1 1 1 GLY HA3 H 10.480 -4.891 -14.092 1.00 . A A . 1 GLY HA3 1 1
20 33617 1 1 1 GLY N N 8.452 -4.896 -13.681 1.00 . A A . 1 GLY N 1 1
20 33618 1 1 1 GLY O O 10.092 -5.073 -16.560 1.00 . A A . 1 GLY O 1 1
20 33619 1 1 2 SER C C 9.338 -2.298 -18.419 1.00 . A A . 2 SER C 1 1
20 33620 1 1 2 SER CA C 8.363 -3.285 -17.784 1.00 . A A . 2 SER CA 1 1
20 33621 1 1 2 SER CB C 6.924 -2.841 -18.050 1.00 . A A . 2 SER CB 1 1
20 33622 1 1 2 SER H H 8.120 -2.807 -15.736 1.00 . A A . 2 SER H 1 1
20 33623 1 1 2 SER HA H 8.517 -4.259 -18.225 1.00 . A A . 2 SER HA 1 1
20 33624 1 1 2 SER HB2 H 6.253 -3.403 -17.417 1.00 . A A . 2 SER HB2 1 1
20 33625 1 1 2 SER HB3 H 6.829 -1.787 -17.829 1.00 . A A . 2 SER HB3 1 1
20 33626 1 1 2 SER HG H 7.003 -3.848 -19.729 1.00 . A A . 2 SER HG 1 1
20 33627 1 1 2 SER N N 8.601 -3.401 -16.350 1.00 . A A . 2 SER N 1 1
20 33628 1 1 2 SER O O 10.013 -1.541 -17.722 1.00 . A A . 2 SER O 1 1
20 33629 1 1 2 SER OG O 6.564 -3.058 -19.403 1.00 . A A . 2 SER OG 1 1
20 33630 1 1 3 SER C C 9.679 -0.999 -21.805 1.00 . A A . 3 SER C 1 1
20 33631 1 1 3 SER CA C 10.298 -1.421 -20.476 1.00 . A A . 3 SER CA 1 1
20 33632 1 1 3 SER CB C 11.645 -2.104 -20.722 1.00 . A A . 3 SER CB 1 1
20 33633 1 1 3 SER H H 8.840 -2.938 -20.246 1.00 . A A . 3 SER H 1 1
20 33634 1 1 3 SER HA H 10.457 -0.541 -19.871 1.00 . A A . 3 SER HA 1 1
20 33635 1 1 3 SER HB2 H 11.483 -3.036 -21.243 1.00 . A A . 3 SER HB2 1 1
20 33636 1 1 3 SER HB3 H 12.268 -1.459 -21.325 1.00 . A A . 3 SER HB3 1 1
20 33637 1 1 3 SER HG H 12.423 -1.555 -19.010 1.00 . A A . 3 SER HG 1 1
20 33638 1 1 3 SER N N 9.404 -2.312 -19.746 1.00 . A A . 3 SER N 1 1
20 33639 1 1 3 SER O O 8.958 -1.768 -22.439 1.00 . A A . 3 SER O 1 1
20 33640 1 1 3 SER OG O 12.311 -2.373 -19.501 1.00 . A A . 3 SER OG 1 1
20 33641 1 1 4 GLY C C 10.516 1.059 -24.479 1.00 . A A . 4 GLY C 1 1
20 33642 1 1 4 GLY CA C 9.431 0.736 -23.472 1.00 . A A . 4 GLY CA 1 1
20 33643 1 1 4 GLY H H 10.548 0.800 -21.674 1.00 . A A . 4 GLY H 1 1
20 33644 1 1 4 GLY HA2 H 8.772 -0.008 -23.894 1.00 . A A . 4 GLY HA2 1 1
20 33645 1 1 4 GLY HA3 H 8.863 1.632 -23.271 1.00 . A A . 4 GLY HA3 1 1
20 33646 1 1 4 GLY N N 9.967 0.231 -22.221 1.00 . A A . 4 GLY N 1 1
20 33647 1 1 4 GLY O O 10.457 0.620 -25.628 1.00 . A A . 4 GLY O 1 1
20 33648 1 1 5 SER C C 12.128 3.172 -26.014 1.00 . A A . 5 SER C 1 1
20 33649 1 1 5 SER CA C 12.609 2.219 -24.924 1.00 . A A . 5 SER CA 1 1
20 33650 1 1 5 SER CB C 13.245 0.980 -25.559 1.00 . A A . 5 SER CB 1 1
20 33651 1 1 5 SER H H 11.499 2.150 -23.123 1.00 . A A . 5 SER H 1 1
20 33652 1 1 5 SER HA H 13.350 2.723 -24.321 1.00 . A A . 5 SER HA 1 1
20 33653 1 1 5 SER HB2 H 13.417 0.236 -24.796 1.00 . A A . 5 SER HB2 1 1
20 33654 1 1 5 SER HB3 H 12.576 0.579 -26.307 1.00 . A A . 5 SER HB3 1 1
20 33655 1 1 5 SER HG H 15.192 0.844 -25.717 1.00 . A A . 5 SER HG 1 1
20 33656 1 1 5 SER N N 11.509 1.831 -24.049 1.00 . A A . 5 SER N 1 1
20 33657 1 1 5 SER O O 12.500 3.038 -27.179 1.00 . A A . 5 SER O 1 1
20 33658 1 1 5 SER OG O 14.481 1.299 -26.174 1.00 . A A . 5 SER OG 1 1
20 33659 1 1 6 SER C C 11.882 5.752 -27.380 1.00 . A A . 6 SER C 1 1
20 33660 1 1 6 SER CA C 10.762 5.109 -26.567 1.00 . A A . 6 SER CA 1 1
20 33661 1 1 6 SER CB C 9.971 6.187 -25.824 1.00 . A A . 6 SER CB 1 1
20 33662 1 1 6 SER H H 11.038 4.189 -24.681 1.00 . A A . 6 SER H 1 1
20 33663 1 1 6 SER HA H 10.098 4.587 -27.241 1.00 . A A . 6 SER HA 1 1
20 33664 1 1 6 SER HB2 H 9.337 5.721 -25.086 1.00 . A A . 6 SER HB2 1 1
20 33665 1 1 6 SER HB3 H 10.659 6.861 -25.335 1.00 . A A . 6 SER HB3 1 1
20 33666 1 1 6 SER HG H 8.387 6.413 -26.955 1.00 . A A . 6 SER HG 1 1
20 33667 1 1 6 SER N N 11.298 4.134 -25.624 1.00 . A A . 6 SER N 1 1
20 33668 1 1 6 SER O O 11.905 5.661 -28.606 1.00 . A A . 6 SER O 1 1
20 33669 1 1 6 SER OG O 9.160 6.931 -26.717 1.00 . A A . 6 SER OG 1 1
20 33670 1 1 7 GLY C C 14.153 8.465 -26.857 1.00 . A A . 7 GLY C 1 1
20 33671 1 1 7 GLY CA C 13.920 7.053 -27.356 1.00 . A A . 7 GLY CA 1 1
20 33672 1 1 7 GLY H H 12.739 6.443 -25.708 1.00 . A A . 7 GLY H 1 1
20 33673 1 1 7 GLY HA2 H 14.815 6.472 -27.193 1.00 . A A . 7 GLY HA2 1 1
20 33674 1 1 7 GLY HA3 H 13.714 7.088 -28.416 1.00 . A A . 7 GLY HA3 1 1
20 33675 1 1 7 GLY N N 12.810 6.403 -26.685 1.00 . A A . 7 GLY N 1 1
20 33676 1 1 7 GLY O O 13.648 9.426 -27.436 1.00 . A A . 7 GLY O 1 1
20 33677 1 1 8 GLU C C 16.719 10.165 -25.205 1.00 . A A . 8 GLU C 1 1
20 33678 1 1 8 GLU CA C 15.216 9.896 -25.200 1.00 . A A . 8 GLU CA 1 1
20 33679 1 1 8 GLU CB C 14.676 9.981 -23.771 1.00 . A A . 8 GLU CB 1 1
20 33680 1 1 8 GLU CD C 12.626 11.348 -24.326 1.00 . A A . 8 GLU CD 1 1
20 33681 1 1 8 GLU CG C 13.161 10.076 -23.698 1.00 . A A . 8 GLU CG 1 1
20 33682 1 1 8 GLU H H 15.294 7.787 -25.361 1.00 . A A . 8 GLU H 1 1
20 33683 1 1 8 GLU HA H 14.728 10.645 -25.805 1.00 . A A . 8 GLU HA 1 1
20 33684 1 1 8 GLU HB2 H 14.988 9.101 -23.229 1.00 . A A . 8 GLU HB2 1 1
20 33685 1 1 8 GLU HB3 H 15.094 10.854 -23.293 1.00 . A A . 8 GLU HB3 1 1
20 33686 1 1 8 GLU HG2 H 12.735 9.230 -24.216 1.00 . A A . 8 GLU HG2 1 1
20 33687 1 1 8 GLU HG3 H 12.862 10.050 -22.661 1.00 . A A . 8 GLU HG3 1 1
20 33688 1 1 8 GLU N N 14.920 8.591 -25.778 1.00 . A A . 8 GLU N 1 1
20 33689 1 1 8 GLU O O 17.416 9.872 -24.232 1.00 . A A . 8 GLU O 1 1
20 33690 1 1 8 GLU OE1 O 13.252 12.412 -24.139 1.00 . A A . 8 GLU OE1 1 1
20 33691 1 1 8 GLU OE2 O 11.580 11.278 -25.005 1.00 . A A . 8 GLU OE2 1 1
20 33692 1 1 9 HIS C C 19.053 12.091 -25.426 1.00 . A A . 9 HIS C 1 1
20 33693 1 1 9 HIS CA C 18.631 11.031 -26.438 1.00 . A A . 9 HIS CA 1 1
20 33694 1 1 9 HIS CB C 18.940 11.511 -27.856 1.00 . A A . 9 HIS CB 1 1
20 33695 1 1 9 HIS CD2 C 17.205 13.401 -28.235 1.00 . A A . 9 HIS CD2 1 1
20 33696 1 1 9 HIS CE1 C 18.602 15.056 -28.573 1.00 . A A . 9 HIS CE1 1 1
20 33697 1 1 9 HIS CG C 18.459 12.901 -28.136 1.00 . A A . 9 HIS CG 1 1
20 33698 1 1 9 HIS H H 16.605 10.932 -27.047 1.00 . A A . 9 HIS H 1 1
20 33699 1 1 9 HIS HA H 19.186 10.125 -26.245 1.00 . A A . 9 HIS HA 1 1
20 33700 1 1 9 HIS HB2 H 20.009 11.494 -28.010 1.00 . A A . 9 HIS HB2 1 1
20 33701 1 1 9 HIS HB3 H 18.469 10.846 -28.566 1.00 . A A . 9 HIS HB3 1 1
20 33702 1 1 9 HIS HD1 H 20.290 13.922 -28.347 1.00 . A A . 9 HIS HD1 1 1
20 33703 1 1 9 HIS HD2 H 16.283 12.848 -28.121 1.00 . A A . 9 HIS HD2 1 1
20 33704 1 1 9 HIS HE1 H 19.001 16.039 -28.772 1.00 . A A . 9 HIS HE1 1 1
20 33705 1 1 9 HIS HE2 H 16.580 15.382 -28.546 1.00 . A A . 9 HIS HE2 1 1
20 33706 1 1 9 HIS N N 17.211 10.722 -26.306 1.00 . A A . 9 HIS N 1 1
20 33707 1 1 9 HIS ND1 N 19.311 13.963 -28.354 1.00 . A A . 9 HIS ND1 1 1
20 33708 1 1 9 HIS NE2 N 17.321 14.742 -28.507 1.00 . A A . 9 HIS NE2 1 1
20 33709 1 1 9 HIS O O 20.070 11.946 -24.748 1.00 . A A . 9 HIS O 1 1
20 33710 1 1 10 ALA C C 18.476 13.760 -22.954 1.00 . A A . 10 ALA C 1 1
20 33711 1 1 10 ALA CA C 18.556 14.241 -24.399 1.00 . A A . 10 ALA CA 1 1
20 33712 1 1 10 ALA CB C 17.599 15.402 -24.624 1.00 . A A . 10 ALA CB 1 1
20 33713 1 1 10 ALA H H 17.468 13.215 -25.896 1.00 . A A . 10 ALA H 1 1
20 33714 1 1 10 ALA HA H 19.560 14.589 -24.596 1.00 . A A . 10 ALA HA 1 1
20 33715 1 1 10 ALA HB1 H 18.144 16.333 -24.565 1.00 . A A . 10 ALA HB1 1 1
20 33716 1 1 10 ALA HB2 H 17.147 15.310 -25.601 1.00 . A A . 10 ALA HB2 1 1
20 33717 1 1 10 ALA HB3 H 16.830 15.386 -23.868 1.00 . A A . 10 ALA HB3 1 1
20 33718 1 1 10 ALA N N 18.265 13.157 -25.329 1.00 . A A . 10 ALA N 1 1
20 33719 1 1 10 ALA O O 17.641 12.929 -22.596 1.00 . A A . 10 ALA O 1 1
20 33720 1 1 11 PRO C C 18.211 14.458 -19.908 1.00 . A A . 11 PRO C 1 1
20 33721 1 1 11 PRO CA C 19.415 13.933 -20.682 1.00 . A A . 11 PRO CA 1 1
20 33722 1 1 11 PRO CB C 20.701 14.603 -20.191 1.00 . A A . 11 PRO CB 1 1
20 33723 1 1 11 PRO CD C 20.389 15.289 -22.460 1.00 . A A . 11 PRO CD 1 1
20 33724 1 1 11 PRO CG C 20.914 15.743 -21.126 1.00 . A A . 11 PRO CG 1 1
20 33725 1 1 11 PRO HA H 19.490 12.863 -20.546 1.00 . A A . 11 PRO HA 1 1
20 33726 1 1 11 PRO HB2 H 20.566 14.945 -19.174 1.00 . A A . 11 PRO HB2 1 1
20 33727 1 1 11 PRO HB3 H 21.518 13.899 -20.235 1.00 . A A . 11 PRO HB3 1 1
20 33728 1 1 11 PRO HD2 H 19.951 16.118 -22.995 1.00 . A A . 11 PRO HD2 1 1
20 33729 1 1 11 PRO HD3 H 21.179 14.837 -23.042 1.00 . A A . 11 PRO HD3 1 1
20 33730 1 1 11 PRO HG2 H 20.367 16.607 -20.782 1.00 . A A . 11 PRO HG2 1 1
20 33731 1 1 11 PRO HG3 H 21.968 15.968 -21.195 1.00 . A A . 11 PRO HG3 1 1
20 33732 1 1 11 PRO N N 19.365 14.293 -22.102 1.00 . A A . 11 PRO N 1 1
20 33733 1 1 11 PRO O O 18.029 15.667 -19.771 1.00 . A A . 11 PRO O 1 1
20 33734 1 1 12 ALA C C 16.393 13.616 -17.157 1.00 . A A . 12 ALA C 1 1
20 33735 1 1 12 ALA CA C 16.207 13.912 -18.641 1.00 . A A . 12 ALA CA 1 1
20 33736 1 1 12 ALA CB C 14.984 13.182 -19.177 1.00 . A A . 12 ALA CB 1 1
20 33737 1 1 12 ALA H H 17.590 12.592 -19.546 1.00 . A A . 12 ALA H 1 1
20 33738 1 1 12 ALA HA H 16.047 14.973 -18.768 1.00 . A A . 12 ALA HA 1 1
20 33739 1 1 12 ALA HB1 H 14.523 13.776 -19.953 1.00 . A A . 12 ALA HB1 1 1
20 33740 1 1 12 ALA HB2 H 15.284 12.228 -19.583 1.00 . A A . 12 ALA HB2 1 1
20 33741 1 1 12 ALA HB3 H 14.277 13.027 -18.375 1.00 . A A . 12 ALA HB3 1 1
20 33742 1 1 12 ALA N N 17.392 13.541 -19.403 1.00 . A A . 12 ALA N 1 1
20 33743 1 1 12 ALA O O 15.459 13.195 -16.474 1.00 . A A . 12 ALA O 1 1
20 33744 1 1 13 THR C C 17.142 14.540 -14.351 1.00 . A A . 13 THR C 1 1
20 33745 1 1 13 THR CA C 17.917 13.592 -15.259 1.00 . A A . 13 THR CA 1 1
20 33746 1 1 13 THR CB C 19.424 13.750 -14.980 1.00 . A A . 13 THR CB 1 1
20 33747 1 1 13 THR CG2 C 20.190 12.514 -15.428 1.00 . A A . 13 THR CG2 1 1
20 33748 1 1 13 THR H H 18.310 14.173 -17.256 1.00 . A A . 13 THR H 1 1
20 33749 1 1 13 THR HA H 17.634 12.575 -15.028 1.00 . A A . 13 THR HA 1 1
20 33750 1 1 13 THR HB H 19.566 13.878 -13.917 1.00 . A A . 13 THR HB 1 1
20 33751 1 1 13 THR HG1 H 20.152 14.669 -16.566 1.00 . A A . 13 THR HG1 1 1
20 33752 1 1 13 THR HG21 H 20.809 12.161 -14.617 1.00 . A A . 13 THR HG21 1 1
20 33753 1 1 13 THR HG22 H 20.811 12.763 -16.275 1.00 . A A . 13 THR HG22 1 1
20 33754 1 1 13 THR HG23 H 19.491 11.741 -15.709 1.00 . A A . 13 THR HG23 1 1
20 33755 1 1 13 THR N N 17.607 13.837 -16.662 1.00 . A A . 13 THR N 1 1
20 33756 1 1 13 THR O O 17.005 15.727 -14.646 1.00 . A A . 13 THR O 1 1
20 33757 1 1 13 THR OG1 O 19.930 14.903 -15.662 1.00 . A A . 13 THR OG1 1 1
20 33758 1 1 14 THR C C 16.566 14.853 -10.933 1.00 . A A . 14 THR C 1 1
20 33759 1 1 14 THR CA C 15.874 14.806 -12.291 1.00 . A A . 14 THR CA 1 1
20 33760 1 1 14 THR CB C 14.448 14.253 -12.108 1.00 . A A . 14 THR CB 1 1
20 33761 1 1 14 THR CG2 C 13.585 14.572 -13.320 1.00 . A A . 14 THR CG2 1 1
20 33762 1 1 14 THR H H 16.779 13.055 -13.062 1.00 . A A . 14 THR H 1 1
20 33763 1 1 14 THR HA H 15.801 15.811 -12.681 1.00 . A A . 14 THR HA 1 1
20 33764 1 1 14 THR HB H 14.006 14.718 -11.238 1.00 . A A . 14 THR HB 1 1
20 33765 1 1 14 THR HG1 H 13.642 12.453 -12.131 1.00 . A A . 14 THR HG1 1 1
20 33766 1 1 14 THR HG21 H 14.216 14.717 -14.184 1.00 . A A . 14 THR HG21 1 1
20 33767 1 1 14 THR HG22 H 13.018 15.472 -13.132 1.00 . A A . 14 THR HG22 1 1
20 33768 1 1 14 THR HG23 H 12.907 13.752 -13.504 1.00 . A A . 14 THR HG23 1 1
20 33769 1 1 14 THR N N 16.636 14.008 -13.242 1.00 . A A . 14 THR N 1 1
20 33770 1 1 14 THR O O 16.016 15.372 -9.963 1.00 . A A . 14 THR O 1 1
20 33771 1 1 14 THR OG1 O 14.494 12.836 -11.908 1.00 . A A . 14 THR OG1 1 1
20 33772 1 1 15 GLY C C 18.075 13.196 -8.690 1.00 . A A . 15 GLY C 1 1
20 33773 1 1 15 GLY CA C 18.525 14.298 -9.629 1.00 . A A . 15 GLY CA 1 1
20 33774 1 1 15 GLY H H 18.166 13.908 -11.679 1.00 . A A . 15 GLY H 1 1
20 33775 1 1 15 GLY HA2 H 19.572 14.161 -9.852 1.00 . A A . 15 GLY HA2 1 1
20 33776 1 1 15 GLY HA3 H 18.393 15.250 -9.136 1.00 . A A . 15 GLY HA3 1 1
20 33777 1 1 15 GLY N N 17.777 14.307 -10.872 1.00 . A A . 15 GLY N 1 1
20 33778 1 1 15 GLY O O 17.672 12.114 -9.117 1.00 . A A . 15 GLY O 1 1
20 33779 1 1 16 PRO C C 16.239 12.269 -6.323 1.00 . A A . 16 PRO C 1 1
20 33780 1 1 16 PRO CA C 17.746 12.500 -6.350 1.00 . A A . 16 PRO CA 1 1
20 33781 1 1 16 PRO CB C 18.209 13.158 -5.047 1.00 . A A . 16 PRO CB 1 1
20 33782 1 1 16 PRO CD C 18.615 14.735 -6.798 1.00 . A A . 16 PRO CD 1 1
20 33783 1 1 16 PRO CG C 18.234 14.617 -5.348 1.00 . A A . 16 PRO CG 1 1
20 33784 1 1 16 PRO HA H 18.252 11.554 -6.477 1.00 . A A . 16 PRO HA 1 1
20 33785 1 1 16 PRO HB2 H 17.509 12.929 -4.256 1.00 . A A . 16 PRO HB2 1 1
20 33786 1 1 16 PRO HB3 H 19.190 12.793 -4.784 1.00 . A A . 16 PRO HB3 1 1
20 33787 1 1 16 PRO HD2 H 18.113 15.576 -7.253 1.00 . A A . 16 PRO HD2 1 1
20 33788 1 1 16 PRO HD3 H 19.686 14.831 -6.900 1.00 . A A . 16 PRO HD3 1 1
20 33789 1 1 16 PRO HG2 H 17.256 15.043 -5.181 1.00 . A A . 16 PRO HG2 1 1
20 33790 1 1 16 PRO HG3 H 18.969 15.107 -4.727 1.00 . A A . 16 PRO HG3 1 1
20 33791 1 1 16 PRO N N 18.144 13.466 -7.378 1.00 . A A . 16 PRO N 1 1
20 33792 1 1 16 PRO O O 15.474 13.026 -6.923 1.00 . A A . 16 PRO O 1 1
20 33793 1 1 17 LEU C C 13.999 10.672 -4.064 1.00 . A A . 17 LEU C 1 1
20 33794 1 1 17 LEU CA C 14.401 10.891 -5.519 1.00 . A A . 17 LEU CA 1 1
20 33795 1 1 17 LEU CB C 14.086 9.639 -6.340 1.00 . A A . 17 LEU CB 1 1
20 33796 1 1 17 LEU CD1 C 14.043 8.504 -8.575 1.00 . A A . 17 LEU CD1 1 1
20 33797 1 1 17 LEU CD2 C 12.677 10.565 -8.196 1.00 . A A . 17 LEU CD2 1 1
20 33798 1 1 17 LEU CG C 13.970 9.840 -7.852 1.00 . A A . 17 LEU CG 1 1
20 33799 1 1 17 LEU H H 16.474 10.655 -5.168 1.00 . A A . 17 LEU H 1 1
20 33800 1 1 17 LEU HA H 13.837 11.722 -5.914 1.00 . A A . 17 LEU HA 1 1
20 33801 1 1 17 LEU HB2 H 14.871 8.921 -6.162 1.00 . A A . 17 LEU HB2 1 1
20 33802 1 1 17 LEU HB3 H 13.147 9.239 -5.986 1.00 . A A . 17 LEU HB3 1 1
20 33803 1 1 17 LEU HD11 H 13.348 7.813 -8.124 1.00 . A A . 17 LEU HD11 1 1
20 33804 1 1 17 LEU HD12 H 15.045 8.109 -8.500 1.00 . A A . 17 LEU HD12 1 1
20 33805 1 1 17 LEU HD13 H 13.789 8.644 -9.616 1.00 . A A . 17 LEU HD13 1 1
20 33806 1 1 17 LEU HD21 H 12.765 11.606 -7.922 1.00 . A A . 17 LEU HD21 1 1
20 33807 1 1 17 LEU HD22 H 11.858 10.118 -7.651 1.00 . A A . 17 LEU HD22 1 1
20 33808 1 1 17 LEU HD23 H 12.491 10.486 -9.256 1.00 . A A . 17 LEU HD23 1 1
20 33809 1 1 17 LEU HG H 14.796 10.449 -8.192 1.00 . A A . 17 LEU HG 1 1
20 33810 1 1 17 LEU N N 15.818 11.221 -5.624 1.00 . A A . 17 LEU N 1 1
20 33811 1 1 17 LEU O O 14.822 10.337 -3.211 1.00 . A A . 17 LEU O 1 1
20 33812 1 1 18 PRO C C 12.147 9.228 -1.986 1.00 . A A . 18 PRO C 1 1
20 33813 1 1 18 PRO CA C 12.163 10.689 -2.421 1.00 . A A . 18 PRO CA 1 1
20 33814 1 1 18 PRO CB C 10.736 11.228 -2.538 1.00 . A A . 18 PRO CB 1 1
20 33815 1 1 18 PRO CD C 11.668 11.262 -4.739 1.00 . A A . 18 PRO CD 1 1
20 33816 1 1 18 PRO CG C 10.386 11.066 -3.977 1.00 . A A . 18 PRO CG 1 1
20 33817 1 1 18 PRO HA H 12.712 11.273 -1.696 1.00 . A A . 18 PRO HA 1 1
20 33818 1 1 18 PRO HB2 H 10.077 10.652 -1.903 1.00 . A A . 18 PRO HB2 1 1
20 33819 1 1 18 PRO HB3 H 10.713 12.266 -2.241 1.00 . A A . 18 PRO HB3 1 1
20 33820 1 1 18 PRO HD2 H 11.689 10.627 -5.612 1.00 . A A . 18 PRO HD2 1 1
20 33821 1 1 18 PRO HD3 H 11.784 12.299 -5.021 1.00 . A A . 18 PRO HD3 1 1
20 33822 1 1 18 PRO HG2 H 9.995 10.075 -4.150 1.00 . A A . 18 PRO HG2 1 1
20 33823 1 1 18 PRO HG3 H 9.661 11.813 -4.265 1.00 . A A . 18 PRO HG3 1 1
20 33824 1 1 18 PRO N N 12.704 10.863 -3.772 1.00 . A A . 18 PRO N 1 1
20 33825 1 1 18 PRO O O 12.677 8.358 -2.678 1.00 . A A . 18 PRO O 1 1
20 33826 1 1 19 SER C C 10.007 7.233 0.006 1.00 . A A . 19 SER C 1 1
20 33827 1 1 19 SER CA C 11.452 7.607 -0.308 1.00 . A A . 19 SER CA 1 1
20 33828 1 1 19 SER CB C 12.310 7.475 0.952 1.00 . A A . 19 SER CB 1 1
20 33829 1 1 19 SER H H 11.132 9.700 -0.330 1.00 . A A . 19 SER H 1 1
20 33830 1 1 19 SER HA H 11.831 6.934 -1.063 1.00 . A A . 19 SER HA 1 1
20 33831 1 1 19 SER HB2 H 12.036 8.248 1.654 1.00 . A A . 19 SER HB2 1 1
20 33832 1 1 19 SER HB3 H 12.141 6.506 1.399 1.00 . A A . 19 SER HB3 1 1
20 33833 1 1 19 SER HG H 14.042 8.380 1.085 1.00 . A A . 19 SER HG 1 1
20 33834 1 1 19 SER N N 11.535 8.964 -0.836 1.00 . A A . 19 SER N 1 1
20 33835 1 1 19 SER O O 9.251 8.036 0.551 1.00 . A A . 19 SER O 1 1
20 33836 1 1 19 SER OG O 13.688 7.602 0.647 1.00 . A A . 19 SER OG 1 1
20 33837 1 1 20 ALA C C 7.784 5.950 1.281 1.00 . A A . 20 ALA C 1 1
20 33838 1 1 20 ALA CA C 8.277 5.525 -0.098 1.00 . A A . 20 ALA CA 1 1
20 33839 1 1 20 ALA CB C 8.224 4.010 -0.236 1.00 . A A . 20 ALA CB 1 1
20 33840 1 1 20 ALA H H 10.279 5.413 -0.775 1.00 . A A . 20 ALA H 1 1
20 33841 1 1 20 ALA HA H 7.629 5.953 -0.849 1.00 . A A . 20 ALA HA 1 1
20 33842 1 1 20 ALA HB1 H 9.059 3.674 -0.833 1.00 . A A . 20 ALA HB1 1 1
20 33843 1 1 20 ALA HB2 H 8.275 3.558 0.743 1.00 . A A . 20 ALA HB2 1 1
20 33844 1 1 20 ALA HB3 H 7.300 3.725 -0.717 1.00 . A A . 20 ALA HB3 1 1
20 33845 1 1 20 ALA N N 9.631 6.007 -0.343 1.00 . A A . 20 ALA N 1 1
20 33846 1 1 20 ALA O O 8.568 6.230 2.188 1.00 . A A . 20 ALA O 1 1
20 33847 1 1 21 PRO C C 6.019 5.343 3.801 1.00 . A A . 21 PRO C 1 1
20 33848 1 1 21 PRO CA C 5.827 6.392 2.710 1.00 . A A . 21 PRO CA 1 1
20 33849 1 1 21 PRO CB C 4.345 6.521 2.348 1.00 . A A . 21 PRO CB 1 1
20 33850 1 1 21 PRO CD C 5.460 5.681 0.407 1.00 . A A . 21 PRO CD 1 1
20 33851 1 1 21 PRO CG C 4.165 5.627 1.169 1.00 . A A . 21 PRO CG 1 1
20 33852 1 1 21 PRO HA H 6.198 7.345 3.060 1.00 . A A . 21 PRO HA 1 1
20 33853 1 1 21 PRO HB2 H 3.738 6.201 3.183 1.00 . A A . 21 PRO HB2 1 1
20 33854 1 1 21 PRO HB3 H 4.119 7.547 2.102 1.00 . A A . 21 PRO HB3 1 1
20 33855 1 1 21 PRO HD2 H 5.670 4.724 -0.047 1.00 . A A . 21 PRO HD2 1 1
20 33856 1 1 21 PRO HD3 H 5.423 6.457 -0.344 1.00 . A A . 21 PRO HD3 1 1
20 33857 1 1 21 PRO HG2 H 3.966 4.619 1.500 1.00 . A A . 21 PRO HG2 1 1
20 33858 1 1 21 PRO HG3 H 3.353 5.989 0.555 1.00 . A A . 21 PRO HG3 1 1
20 33859 1 1 21 PRO N N 6.454 6.001 1.445 1.00 . A A . 21 PRO N 1 1
20 33860 1 1 21 PRO O O 6.496 4.240 3.536 1.00 . A A . 21 PRO O 1 1
20 33861 1 1 22 ARG C C 4.414 4.483 6.775 1.00 . A A . 22 ARG C 1 1
20 33862 1 1 22 ARG CA C 5.777 4.784 6.157 1.00 . A A . 22 ARG CA 1 1
20 33863 1 1 22 ARG CB C 6.707 5.381 7.214 1.00 . A A . 22 ARG CB 1 1
20 33864 1 1 22 ARG CD C 8.745 5.225 5.751 1.00 . A A . 22 ARG CD 1 1
20 33865 1 1 22 ARG CG C 7.893 6.129 6.629 1.00 . A A . 22 ARG CG 1 1
20 33866 1 1 22 ARG CZ C 10.309 3.364 6.115 1.00 . A A . 22 ARG CZ 1 1
20 33867 1 1 22 ARG H H 5.271 6.589 5.174 1.00 . A A . 22 ARG H 1 1
20 33868 1 1 22 ARG HA H 6.205 3.862 5.792 1.00 . A A . 22 ARG HA 1 1
20 33869 1 1 22 ARG HB2 H 6.143 6.068 7.827 1.00 . A A . 22 ARG HB2 1 1
20 33870 1 1 22 ARG HB3 H 7.084 4.583 7.836 1.00 . A A . 22 ARG HB3 1 1
20 33871 1 1 22 ARG HD2 H 8.147 4.888 4.918 1.00 . A A . 22 ARG HD2 1 1
20 33872 1 1 22 ARG HD3 H 9.587 5.793 5.383 1.00 . A A . 22 ARG HD3 1 1
20 33873 1 1 22 ARG HE H 8.749 3.787 7.284 1.00 . A A . 22 ARG HE 1 1
20 33874 1 1 22 ARG HG2 H 7.529 6.952 6.031 1.00 . A A . 22 ARG HG2 1 1
20 33875 1 1 22 ARG HG3 H 8.501 6.509 7.436 1.00 . A A . 22 ARG HG3 1 1
20 33876 1 1 22 ARG HH11 H 10.703 4.501 4.493 1.00 . A A . 22 ARG HH11 1 1
20 33877 1 1 22 ARG HH12 H 11.799 3.186 4.761 1.00 . A A . 22 ARG HH12 1 1
20 33878 1 1 22 ARG HH21 H 10.184 2.052 7.648 1.00 . A A . 22 ARG HH21 1 1
20 33879 1 1 22 ARG HH22 H 11.502 1.793 6.556 1.00 . A A . 22 ARG HH22 1 1
20 33880 1 1 22 ARG N N 5.644 5.695 5.026 1.00 . A A . 22 ARG N 1 1
20 33881 1 1 22 ARG NE N 9.240 4.061 6.482 1.00 . A A . 22 ARG NE 1 1
20 33882 1 1 22 ARG NH1 N 10.993 3.712 5.034 1.00 . A A . 22 ARG NH1 1 1
20 33883 1 1 22 ARG NH2 N 10.697 2.317 6.832 1.00 . A A . 22 ARG NH2 1 1
20 33884 1 1 22 ARG O O 3.401 5.060 6.380 1.00 . A A . 22 ARG O 1 1
20 33885 1 1 23 ASP C C 2.078 2.839 7.404 1.00 . A A . 23 ASP C 1 1
20 33886 1 1 23 ASP CA C 3.161 3.198 8.417 1.00 . A A . 23 ASP CA 1 1
20 33887 1 1 23 ASP CB C 2.677 4.335 9.318 1.00 . A A . 23 ASP CB 1 1
20 33888 1 1 23 ASP CG C 3.411 4.377 10.644 1.00 . A A . 23 ASP CG 1 1
20 33889 1 1 23 ASP H H 5.239 3.150 8.015 1.00 . A A . 23 ASP H 1 1
20 33890 1 1 23 ASP HA H 3.366 2.331 9.027 1.00 . A A . 23 ASP HA 1 1
20 33891 1 1 23 ASP HB2 H 2.833 5.277 8.812 1.00 . A A . 23 ASP HB2 1 1
20 33892 1 1 23 ASP HB3 H 1.623 4.207 9.514 1.00 . A A . 23 ASP HB3 1 1
20 33893 1 1 23 ASP N N 4.398 3.575 7.744 1.00 . A A . 23 ASP N 1 1
20 33894 1 1 23 ASP O O 0.949 3.322 7.489 1.00 . A A . 23 ASP O 1 1
20 33895 1 1 23 ASP OD1 O 3.456 3.334 11.330 1.00 . A A . 23 ASP OD1 1 1
20 33896 1 1 23 ASP OD2 O 3.942 5.451 10.994 1.00 . A A . 23 ASP OD2 1 1
20 33897 1 1 24 VAL C C 0.522 0.519 5.951 1.00 . A A . 24 VAL C 1 1
20 33898 1 1 24 VAL CA C 1.491 1.567 5.414 1.00 . A A . 24 VAL CA 1 1
20 33899 1 1 24 VAL CB C 2.223 0.992 4.187 1.00 . A A . 24 VAL CB 1 1
20 33900 1 1 24 VAL CG1 C 1.235 0.342 3.231 1.00 . A A . 24 VAL CG1 1 1
20 33901 1 1 24 VAL CG2 C 3.020 2.081 3.484 1.00 . A A . 24 VAL CG2 1 1
20 33902 1 1 24 VAL H H 3.346 1.639 6.429 1.00 . A A . 24 VAL H 1 1
20 33903 1 1 24 VAL HA H 0.929 2.434 5.098 1.00 . A A . 24 VAL HA 1 1
20 33904 1 1 24 VAL HB H 2.913 0.233 4.527 1.00 . A A . 24 VAL HB 1 1
20 33905 1 1 24 VAL HG11 H 0.341 0.946 3.171 1.00 . A A . 24 VAL HG11 1 1
20 33906 1 1 24 VAL HG12 H 1.682 0.260 2.251 1.00 . A A . 24 VAL HG12 1 1
20 33907 1 1 24 VAL HG13 H 0.978 -0.643 3.593 1.00 . A A . 24 VAL HG13 1 1
20 33908 1 1 24 VAL HG21 H 2.779 2.080 2.432 1.00 . A A . 24 VAL HG21 1 1
20 33909 1 1 24 VAL HG22 H 2.770 3.042 3.910 1.00 . A A . 24 VAL HG22 1 1
20 33910 1 1 24 VAL HG23 H 4.076 1.894 3.612 1.00 . A A . 24 VAL HG23 1 1
20 33911 1 1 24 VAL N N 2.431 1.990 6.444 1.00 . A A . 24 VAL N 1 1
20 33912 1 1 24 VAL O O 0.901 -0.629 6.188 1.00 . A A . 24 VAL O 1 1
20 33913 1 1 25 VAL C C -3.092 0.257 5.958 1.00 . A A . 25 VAL C 1 1
20 33914 1 1 25 VAL CA C -1.755 0.016 6.648 1.00 . A A . 25 VAL CA 1 1
20 33915 1 1 25 VAL CB C -1.939 0.173 8.169 1.00 . A A . 25 VAL CB 1 1
20 33916 1 1 25 VAL CG1 C -0.592 0.157 8.875 1.00 . A A . 25 VAL CG1 1 1
20 33917 1 1 25 VAL CG2 C -2.699 1.453 8.484 1.00 . A A . 25 VAL CG2 1 1
20 33918 1 1 25 VAL H H -0.972 1.847 5.933 1.00 . A A . 25 VAL H 1 1
20 33919 1 1 25 VAL HA H -1.435 -0.997 6.449 1.00 . A A . 25 VAL HA 1 1
20 33920 1 1 25 VAL HB H -2.520 -0.663 8.530 1.00 . A A . 25 VAL HB 1 1
20 33921 1 1 25 VAL HG11 H -0.177 -0.839 8.834 1.00 . A A . 25 VAL HG11 1 1
20 33922 1 1 25 VAL HG12 H 0.079 0.848 8.387 1.00 . A A . 25 VAL HG12 1 1
20 33923 1 1 25 VAL HG13 H -0.723 0.449 9.907 1.00 . A A . 25 VAL HG13 1 1
20 33924 1 1 25 VAL HG21 H -2.151 2.300 8.100 1.00 . A A . 25 VAL HG21 1 1
20 33925 1 1 25 VAL HG22 H -3.675 1.416 8.020 1.00 . A A . 25 VAL HG22 1 1
20 33926 1 1 25 VAL HG23 H -2.813 1.552 9.553 1.00 . A A . 25 VAL HG23 1 1
20 33927 1 1 25 VAL N N -0.730 0.920 6.141 1.00 . A A . 25 VAL N 1 1
20 33928 1 1 25 VAL O O -3.242 1.204 5.186 1.00 . A A . 25 VAL O 1 1
20 33929 1 1 26 ALA C C -6.417 -0.053 6.689 1.00 . A A . 26 ALA C 1 1
20 33930 1 1 26 ALA CA C -5.389 -0.486 5.649 1.00 . A A . 26 ALA CA 1 1
20 33931 1 1 26 ALA CB C -5.804 -1.803 5.010 1.00 . A A . 26 ALA CB 1 1
20 33932 1 1 26 ALA H H -3.882 -1.341 6.863 1.00 . A A . 26 ALA H 1 1
20 33933 1 1 26 ALA HA H -5.341 0.263 4.871 1.00 . A A . 26 ALA HA 1 1
20 33934 1 1 26 ALA HB1 H -5.079 -2.566 5.258 1.00 . A A . 26 ALA HB1 1 1
20 33935 1 1 26 ALA HB2 H -6.775 -2.094 5.383 1.00 . A A . 26 ALA HB2 1 1
20 33936 1 1 26 ALA HB3 H -5.850 -1.684 3.938 1.00 . A A . 26 ALA HB3 1 1
20 33937 1 1 26 ALA N N -4.062 -0.606 6.241 1.00 . A A . 26 ALA N 1 1
20 33938 1 1 26 ALA O O -6.846 -0.851 7.521 1.00 . A A . 26 ALA O 1 1
20 33939 1 1 27 SER C C -9.048 0.907 7.594 1.00 . A A . 27 SER C 1 1
20 33940 1 1 27 SER CA C -7.782 1.757 7.576 1.00 . A A . 27 SER CA 1 1
20 33941 1 1 27 SER CB C -8.128 3.202 7.210 1.00 . A A . 27 SER CB 1 1
20 33942 1 1 27 SER H H -6.428 1.805 5.948 1.00 . A A . 27 SER H 1 1
20 33943 1 1 27 SER HA H -7.337 1.741 8.560 1.00 . A A . 27 SER HA 1 1
20 33944 1 1 27 SER HB2 H -7.339 3.855 7.549 1.00 . A A . 27 SER HB2 1 1
20 33945 1 1 27 SER HB3 H -8.229 3.284 6.138 1.00 . A A . 27 SER HB3 1 1
20 33946 1 1 27 SER HG H -9.827 4.178 7.216 1.00 . A A . 27 SER HG 1 1
20 33947 1 1 27 SER N N -6.807 1.217 6.635 1.00 . A A . 27 SER N 1 1
20 33948 1 1 27 SER O O -9.747 0.835 8.606 1.00 . A A . 27 SER O 1 1
20 33949 1 1 27 SER OG O -9.345 3.603 7.816 1.00 . A A . 27 SER OG 1 1
20 33950 1 1 28 LEU C C -10.389 -1.544 5.177 1.00 . A A . 28 LEU C 1 1
20 33951 1 1 28 LEU CA C -10.521 -0.581 6.352 1.00 . A A . 28 LEU CA 1 1
20 33952 1 1 28 LEU CB C -11.774 0.280 6.183 1.00 . A A . 28 LEU CB 1 1
20 33953 1 1 28 LEU CD1 C -14.265 0.324 5.910 1.00 . A A . 28 LEU CD1 1 1
20 33954 1 1 28 LEU CD2 C -12.820 -0.499 4.042 1.00 . A A . 28 LEU CD2 1 1
20 33955 1 1 28 LEU CG C -12.983 -0.412 5.552 1.00 . A A . 28 LEU CG 1 1
20 33956 1 1 28 LEU H H -8.744 0.361 5.695 1.00 . A A . 28 LEU H 1 1
20 33957 1 1 28 LEU HA H -10.608 -1.155 7.263 1.00 . A A . 28 LEU HA 1 1
20 33958 1 1 28 LEU HB2 H -12.067 0.633 7.160 1.00 . A A . 28 LEU HB2 1 1
20 33959 1 1 28 LEU HB3 H -11.512 1.124 5.561 1.00 . A A . 28 LEU HB3 1 1
20 33960 1 1 28 LEU HD11 H -14.070 1.017 6.715 1.00 . A A . 28 LEU HD11 1 1
20 33961 1 1 28 LEU HD12 H -15.014 -0.389 6.222 1.00 . A A . 28 LEU HD12 1 1
20 33962 1 1 28 LEU HD13 H -14.622 0.866 5.046 1.00 . A A . 28 LEU HD13 1 1
20 33963 1 1 28 LEU HD21 H -13.711 -0.122 3.562 1.00 . A A . 28 LEU HD21 1 1
20 33964 1 1 28 LEU HD22 H -12.666 -1.530 3.756 1.00 . A A . 28 LEU HD22 1 1
20 33965 1 1 28 LEU HD23 H -11.969 0.091 3.737 1.00 . A A . 28 LEU HD23 1 1
20 33966 1 1 28 LEU HG H -13.057 -1.418 5.941 1.00 . A A . 28 LEU HG 1 1
20 33967 1 1 28 LEU N N -9.338 0.265 6.468 1.00 . A A . 28 LEU N 1 1
20 33968 1 1 28 LEU O O -9.679 -1.266 4.210 1.00 . A A . 28 LEU O 1 1
20 33969 1 1 29 VAL C C -12.448 -4.036 3.739 1.00 . A A . 29 VAL C 1 1
20 33970 1 1 29 VAL CA C -11.042 -3.679 4.207 1.00 . A A . 29 VAL CA 1 1
20 33971 1 1 29 VAL CB C -10.328 -4.962 4.674 1.00 . A A . 29 VAL CB 1 1
20 33972 1 1 29 VAL CG1 C -10.491 -6.069 3.645 1.00 . A A . 29 VAL CG1 1 1
20 33973 1 1 29 VAL CG2 C -8.856 -4.684 4.942 1.00 . A A . 29 VAL CG2 1 1
20 33974 1 1 29 VAL H H -11.627 -2.841 6.061 1.00 . A A . 29 VAL H 1 1
20 33975 1 1 29 VAL HA H -10.489 -3.267 3.376 1.00 . A A . 29 VAL HA 1 1
20 33976 1 1 29 VAL HB H -10.784 -5.288 5.597 1.00 . A A . 29 VAL HB 1 1
20 33977 1 1 29 VAL HG11 H -11.321 -6.701 3.926 1.00 . A A . 29 VAL HG11 1 1
20 33978 1 1 29 VAL HG12 H -10.680 -5.634 2.675 1.00 . A A . 29 VAL HG12 1 1
20 33979 1 1 29 VAL HG13 H -9.588 -6.660 3.605 1.00 . A A . 29 VAL HG13 1 1
20 33980 1 1 29 VAL HG21 H -8.427 -4.172 4.093 1.00 . A A . 29 VAL HG21 1 1
20 33981 1 1 29 VAL HG22 H -8.760 -4.064 5.822 1.00 . A A . 29 VAL HG22 1 1
20 33982 1 1 29 VAL HG23 H -8.336 -5.617 5.101 1.00 . A A . 29 VAL HG23 1 1
20 33983 1 1 29 VAL N N -11.079 -2.677 5.265 1.00 . A A . 29 VAL N 1 1
20 33984 1 1 29 VAL O O -13.149 -4.817 4.383 1.00 . A A . 29 VAL O 1 1
20 33985 1 1 30 SER C C -14.172 -4.965 1.185 1.00 . A A . 30 SER C 1 1
20 33986 1 1 30 SER CA C -14.179 -3.714 2.058 1.00 . A A . 30 SER CA 1 1
20 33987 1 1 30 SER CB C -14.652 -2.511 1.240 1.00 . A A . 30 SER CB 1 1
20 33988 1 1 30 SER H H -12.250 -2.846 2.144 1.00 . A A . 30 SER H 1 1
20 33989 1 1 30 SER HA H -14.859 -3.868 2.882 1.00 . A A . 30 SER HA 1 1
20 33990 1 1 30 SER HB2 H -15.131 -1.799 1.895 1.00 . A A . 30 SER HB2 1 1
20 33991 1 1 30 SER HB3 H -13.801 -2.046 0.763 1.00 . A A . 30 SER HB3 1 1
20 33992 1 1 30 SER HG H -16.447 -2.561 0.455 1.00 . A A . 30 SER HG 1 1
20 33993 1 1 30 SER N N -12.855 -3.459 2.612 1.00 . A A . 30 SER N 1 1
20 33994 1 1 30 SER O O -13.115 -5.436 0.762 1.00 . A A . 30 SER O 1 1
20 33995 1 1 30 SER OG O -15.577 -2.905 0.241 1.00 . A A . 30 SER OG 1 1
20 33996 1 1 31 THR C C -15.255 -6.384 -1.374 1.00 . A A . 31 THR C 1 1
20 33997 1 1 31 THR CA C -15.491 -6.698 0.099 1.00 . A A . 31 THR CA 1 1
20 33998 1 1 31 THR CB C -16.883 -7.337 0.258 1.00 . A A . 31 THR CB 1 1
20 33999 1 1 31 THR CG2 C -17.100 -7.812 1.687 1.00 . A A . 31 THR CG2 1 1
20 34000 1 1 31 THR H H -16.165 -5.080 1.285 1.00 . A A . 31 THR H 1 1
20 34001 1 1 31 THR HA H -14.750 -7.412 0.428 1.00 . A A . 31 THR HA 1 1
20 34002 1 1 31 THR HB H -16.949 -8.190 -0.402 1.00 . A A . 31 THR HB 1 1
20 34003 1 1 31 THR HG1 H -18.676 -6.862 -0.413 1.00 . A A . 31 THR HG1 1 1
20 34004 1 1 31 THR HG21 H -18.100 -7.554 2.004 1.00 . A A . 31 THR HG21 1 1
20 34005 1 1 31 THR HG22 H -16.383 -7.334 2.338 1.00 . A A . 31 THR HG22 1 1
20 34006 1 1 31 THR HG23 H -16.973 -8.882 1.734 1.00 . A A . 31 THR HG23 1 1
20 34007 1 1 31 THR N N -15.359 -5.501 0.919 1.00 . A A . 31 THR N 1 1
20 34008 1 1 31 THR O O -14.898 -7.264 -2.157 1.00 . A A . 31 THR O 1 1
20 34009 1 1 31 THR OG1 O -17.900 -6.393 -0.096 1.00 . A A . 31 THR OG1 1 1
20 34010 1 1 32 ARG C C -14.143 -3.662 -3.223 1.00 . A A . 32 ARG C 1 1
20 34011 1 1 32 ARG CA C -15.263 -4.694 -3.125 1.00 . A A . 32 ARG CA 1 1
20 34012 1 1 32 ARG CB C -16.561 -4.107 -3.684 1.00 . A A . 32 ARG CB 1 1
20 34013 1 1 32 ARG CD C -18.774 -4.579 -4.778 1.00 . A A . 32 ARG CD 1 1
20 34014 1 1 32 ARG CG C -17.639 -5.148 -3.940 1.00 . A A . 32 ARG CG 1 1
20 34015 1 1 32 ARG CZ C -19.099 -3.991 -7.143 1.00 . A A . 32 ARG CZ 1 1
20 34016 1 1 32 ARG H H -15.739 -4.467 -1.075 1.00 . A A . 32 ARG H 1 1
20 34017 1 1 32 ARG HA H -14.991 -5.561 -3.708 1.00 . A A . 32 ARG HA 1 1
20 34018 1 1 32 ARG HB2 H -16.949 -3.386 -2.980 1.00 . A A . 32 ARG HB2 1 1
20 34019 1 1 32 ARG HB3 H -16.344 -3.608 -4.616 1.00 . A A . 32 ARG HB3 1 1
20 34020 1 1 32 ARG HD2 H -19.689 -5.087 -4.511 1.00 . A A . 32 ARG HD2 1 1
20 34021 1 1 32 ARG HD3 H -18.870 -3.526 -4.561 1.00 . A A . 32 ARG HD3 1 1
20 34022 1 1 32 ARG HE H -17.929 -5.467 -6.486 1.00 . A A . 32 ARG HE 1 1
20 34023 1 1 32 ARG HG2 H -17.202 -5.983 -4.467 1.00 . A A . 32 ARG HG2 1 1
20 34024 1 1 32 ARG HG3 H -18.035 -5.483 -2.993 1.00 . A A . 32 ARG HG3 1 1
20 34025 1 1 32 ARG HH11 H -20.127 -2.847 -5.833 1.00 . A A . 32 ARG HH11 1 1
20 34026 1 1 32 ARG HH12 H -20.347 -2.442 -7.503 1.00 . A A . 32 ARG HH12 1 1
20 34027 1 1 32 ARG HH21 H -18.210 -4.944 -8.688 1.00 . A A . 32 ARG HH21 1 1
20 34028 1 1 32 ARG HH22 H -19.257 -3.636 -9.126 1.00 . A A . 32 ARG HH22 1 1
20 34029 1 1 32 ARG N N -15.455 -5.123 -1.745 1.00 . A A . 32 ARG N 1 1
20 34030 1 1 32 ARG NE N -18.537 -4.750 -6.209 1.00 . A A . 32 ARG NE 1 1
20 34031 1 1 32 ARG NH1 N -19.926 -3.014 -6.798 1.00 . A A . 32 ARG NH1 1 1
20 34032 1 1 32 ARG NH2 N -18.834 -4.208 -8.424 1.00 . A A . 32 ARG NH2 1 1
20 34033 1 1 32 ARG O O -13.802 -3.202 -4.313 1.00 . A A . 32 ARG O 1 1
20 34034 1 1 33 PHE C C -11.726 -2.422 -0.717 1.00 . A A . 33 PHE C 1 1
20 34035 1 1 33 PHE CA C -12.494 -2.326 -2.033 1.00 . A A . 33 PHE CA 1 1
20 34036 1 1 33 PHE CB C -13.050 -0.911 -2.209 1.00 . A A . 33 PHE CB 1 1
20 34037 1 1 33 PHE CD1 C -12.808 0.290 -0.019 1.00 . A A . 33 PHE CD1 1 1
20 34038 1 1 33 PHE CD2 C -14.986 -0.410 -0.693 1.00 . A A . 33 PHE CD2 1 1
20 34039 1 1 33 PHE CE1 C -13.335 0.824 1.141 1.00 . A A . 33 PHE CE1 1 1
20 34040 1 1 33 PHE CE2 C -15.518 0.123 0.465 1.00 . A A . 33 PHE CE2 1 1
20 34041 1 1 33 PHE CG C -13.626 -0.332 -0.949 1.00 . A A . 33 PHE CG 1 1
20 34042 1 1 33 PHE CZ C -14.692 0.740 1.384 1.00 . A A . 33 PHE CZ 1 1
20 34043 1 1 33 PHE H H -13.890 -3.706 -1.240 1.00 . A A . 33 PHE H 1 1
20 34044 1 1 33 PHE HA H -11.819 -2.542 -2.846 1.00 . A A . 33 PHE HA 1 1
20 34045 1 1 33 PHE HB2 H -12.256 -0.259 -2.541 1.00 . A A . 33 PHE HB2 1 1
20 34046 1 1 33 PHE HB3 H -13.830 -0.930 -2.955 1.00 . A A . 33 PHE HB3 1 1
20 34047 1 1 33 PHE HD1 H -11.746 0.356 -0.208 1.00 . A A . 33 PHE HD1 1 1
20 34048 1 1 33 PHE HD2 H -15.633 -0.893 -1.411 1.00 . A A . 33 PHE HD2 1 1
20 34049 1 1 33 PHE HE1 H -12.686 1.305 1.858 1.00 . A A . 33 PHE HE1 1 1
20 34050 1 1 33 PHE HE2 H -16.580 0.055 0.653 1.00 . A A . 33 PHE HE2 1 1
20 34051 1 1 33 PHE HZ H -15.106 1.157 2.290 1.00 . A A . 33 PHE HZ 1 1
20 34052 1 1 33 PHE N N -13.574 -3.304 -2.077 1.00 . A A . 33 PHE N 1 1
20 34053 1 1 33 PHE O O -12.059 -3.231 0.150 1.00 . A A . 33 PHE O 1 1
20 34054 1 1 34 ILE C C -9.357 -0.184 0.929 1.00 . A A . 34 ILE C 1 1
20 34055 1 1 34 ILE CA C -9.883 -1.583 0.631 1.00 . A A . 34 ILE CA 1 1
20 34056 1 1 34 ILE CB C -8.693 -2.553 0.515 1.00 . A A . 34 ILE CB 1 1
20 34057 1 1 34 ILE CD1 C -8.113 -4.920 -0.220 1.00 . A A . 34 ILE CD1 1 1
20 34058 1 1 34 ILE CG1 C -9.191 -3.980 0.272 1.00 . A A . 34 ILE CG1 1 1
20 34059 1 1 34 ILE CG2 C -7.836 -2.493 1.771 1.00 . A A . 34 ILE CG2 1 1
20 34060 1 1 34 ILE H H -10.482 -0.971 -1.304 1.00 . A A . 34 ILE H 1 1
20 34061 1 1 34 ILE HA H -10.505 -1.905 1.454 1.00 . A A . 34 ILE HA 1 1
20 34062 1 1 34 ILE HB H -8.086 -2.244 -0.322 1.00 . A A . 34 ILE HB 1 1
20 34063 1 1 34 ILE HD11 H -7.317 -4.968 0.508 1.00 . A A . 34 ILE HD11 1 1
20 34064 1 1 34 ILE HD12 H -8.532 -5.905 -0.362 1.00 . A A . 34 ILE HD12 1 1
20 34065 1 1 34 ILE HD13 H -7.720 -4.557 -1.159 1.00 . A A . 34 ILE HD13 1 1
20 34066 1 1 34 ILE HG12 H -9.584 -4.379 1.194 1.00 . A A . 34 ILE HG12 1 1
20 34067 1 1 34 ILE HG13 H -9.977 -3.957 -0.469 1.00 . A A . 34 ILE HG13 1 1
20 34068 1 1 34 ILE HG21 H -8.376 -1.977 2.551 1.00 . A A . 34 ILE HG21 1 1
20 34069 1 1 34 ILE HG22 H -7.604 -3.496 2.097 1.00 . A A . 34 ILE HG22 1 1
20 34070 1 1 34 ILE HG23 H -6.920 -1.962 1.556 1.00 . A A . 34 ILE HG23 1 1
20 34071 1 1 34 ILE N N -10.698 -1.592 -0.577 1.00 . A A . 34 ILE N 1 1
20 34072 1 1 34 ILE O O -8.742 0.455 0.075 1.00 . A A . 34 ILE O 1 1
20 34073 1 1 35 LYS C C -7.698 1.568 3.031 1.00 . A A . 35 LYS C 1 1
20 34074 1 1 35 LYS CA C -9.149 1.611 2.561 1.00 . A A . 35 LYS CA 1 1
20 34075 1 1 35 LYS CB C -10.043 2.151 3.680 1.00 . A A . 35 LYS CB 1 1
20 34076 1 1 35 LYS CD C -10.517 4.501 2.930 1.00 . A A . 35 LYS CD 1 1
20 34077 1 1 35 LYS CE C -9.924 5.901 2.901 1.00 . A A . 35 LYS CE 1 1
20 34078 1 1 35 LYS CG C -9.832 3.627 3.967 1.00 . A A . 35 LYS CG 1 1
20 34079 1 1 35 LYS H H -10.096 -0.269 2.785 1.00 . A A . 35 LYS H 1 1
20 34080 1 1 35 LYS HA H -9.219 2.267 1.707 1.00 . A A . 35 LYS HA 1 1
20 34081 1 1 35 LYS HB2 H -11.076 2.003 3.401 1.00 . A A . 35 LYS HB2 1 1
20 34082 1 1 35 LYS HB3 H -9.840 1.597 4.585 1.00 . A A . 35 LYS HB3 1 1
20 34083 1 1 35 LYS HD2 H -10.396 4.051 1.956 1.00 . A A . 35 LYS HD2 1 1
20 34084 1 1 35 LYS HD3 H -11.569 4.570 3.168 1.00 . A A . 35 LYS HD3 1 1
20 34085 1 1 35 LYS HE2 H -8.883 5.843 3.181 1.00 . A A . 35 LYS HE2 1 1
20 34086 1 1 35 LYS HE3 H -10.004 6.291 1.897 1.00 . A A . 35 LYS HE3 1 1
20 34087 1 1 35 LYS HG2 H -10.239 3.857 4.941 1.00 . A A . 35 LYS HG2 1 1
20 34088 1 1 35 LYS HG3 H -8.772 3.838 3.959 1.00 . A A . 35 LYS HG3 1 1
20 34089 1 1 35 LYS HZ1 H -10.934 7.678 3.332 1.00 . A A . 35 LYS HZ1 1 1
20 34090 1 1 35 LYS HZ2 H -9.991 7.098 4.611 1.00 . A A . 35 LYS HZ2 1 1
20 34091 1 1 35 LYS HZ3 H -11.463 6.351 4.239 1.00 . A A . 35 LYS HZ3 1 1
20 34092 1 1 35 LYS N N -9.601 0.288 2.147 1.00 . A A . 35 LYS N 1 1
20 34093 1 1 35 LYS NZ N -10.627 6.821 3.836 1.00 . A A . 35 LYS NZ 1 1
20 34094 1 1 35 LYS O O -7.357 0.835 3.960 1.00 . A A . 35 LYS O 1 1
20 34095 1 1 36 LEU C C -5.115 3.685 3.516 1.00 . A A . 36 LEU C 1 1
20 34096 1 1 36 LEU CA C -5.434 2.413 2.738 1.00 . A A . 36 LEU CA 1 1
20 34097 1 1 36 LEU CB C -4.571 2.342 1.477 1.00 . A A . 36 LEU CB 1 1
20 34098 1 1 36 LEU CD1 C -3.204 0.323 2.060 1.00 . A A . 36 LEU CD1 1 1
20 34099 1 1 36 LEU CD2 C -5.359 0.055 0.818 1.00 . A A . 36 LEU CD2 1 1
20 34100 1 1 36 LEU CG C -4.142 0.942 1.035 1.00 . A A . 36 LEU CG 1 1
20 34101 1 1 36 LEU H H -7.179 2.920 1.653 1.00 . A A . 36 LEU H 1 1
20 34102 1 1 36 LEU HA H -5.216 1.559 3.362 1.00 . A A . 36 LEU HA 1 1
20 34103 1 1 36 LEU HB2 H -5.129 2.787 0.669 1.00 . A A . 36 LEU HB2 1 1
20 34104 1 1 36 LEU HB3 H -3.676 2.922 1.657 1.00 . A A . 36 LEU HB3 1 1
20 34105 1 1 36 LEU HD11 H -2.994 -0.699 1.784 1.00 . A A . 36 LEU HD11 1 1
20 34106 1 1 36 LEU HD12 H -3.672 0.343 3.034 1.00 . A A . 36 LEU HD12 1 1
20 34107 1 1 36 LEU HD13 H -2.283 0.885 2.092 1.00 . A A . 36 LEU HD13 1 1
20 34108 1 1 36 LEU HD21 H -5.512 -0.565 1.689 1.00 . A A . 36 LEU HD21 1 1
20 34109 1 1 36 LEU HD22 H -5.197 -0.572 -0.047 1.00 . A A . 36 LEU HD22 1 1
20 34110 1 1 36 LEU HD23 H -6.230 0.673 0.657 1.00 . A A . 36 LEU HD23 1 1
20 34111 1 1 36 LEU HG H -3.608 1.016 0.097 1.00 . A A . 36 LEU HG 1 1
20 34112 1 1 36 LEU N N -6.848 2.359 2.385 1.00 . A A . 36 LEU N 1 1
20 34113 1 1 36 LEU O O -5.795 4.702 3.372 1.00 . A A . 36 LEU O 1 1
20 34114 1 1 37 THR C C -2.195 4.667 5.537 1.00 . A A . 37 THR C 1 1
20 34115 1 1 37 THR CA C -3.664 4.771 5.140 1.00 . A A . 37 THR CA 1 1
20 34116 1 1 37 THR CB C -4.520 4.903 6.414 1.00 . A A . 37 THR CB 1 1
20 34117 1 1 37 THR CG2 C -5.933 5.350 6.072 1.00 . A A . 37 THR CG2 1 1
20 34118 1 1 37 THR H H -3.571 2.786 4.412 1.00 . A A . 37 THR H 1 1
20 34119 1 1 37 THR HA H -3.803 5.661 4.544 1.00 . A A . 37 THR HA 1 1
20 34120 1 1 37 THR HB H -4.069 5.645 7.057 1.00 . A A . 37 THR HB 1 1
20 34121 1 1 37 THR HG1 H -3.808 3.580 7.692 1.00 . A A . 37 THR HG1 1 1
20 34122 1 1 37 THR HG21 H -6.537 4.487 5.835 1.00 . A A . 37 THR HG21 1 1
20 34123 1 1 37 THR HG22 H -5.904 6.014 5.220 1.00 . A A . 37 THR HG22 1 1
20 34124 1 1 37 THR HG23 H -6.361 5.868 6.917 1.00 . A A . 37 THR HG23 1 1
20 34125 1 1 37 THR N N -4.074 3.624 4.340 1.00 . A A . 37 THR N 1 1
20 34126 1 1 37 THR O O -1.774 3.679 6.138 1.00 . A A . 37 THR O 1 1
20 34127 1 1 37 THR OG1 O -4.565 3.650 7.106 1.00 . A A . 37 THR OG1 1 1
20 34128 1 1 38 TRP C C 0.430 7.104 5.984 1.00 . A A . 38 TRP C 1 1
20 34129 1 1 38 TRP CA C 0.000 5.716 5.521 1.00 . A A . 38 TRP CA 1 1
20 34130 1 1 38 TRP CB C 0.826 5.291 4.307 1.00 . A A . 38 TRP CB 1 1
20 34131 1 1 38 TRP CD1 C 1.248 7.314 2.791 1.00 . A A . 38 TRP CD1 1 1
20 34132 1 1 38 TRP CD2 C -0.344 5.924 2.050 1.00 . A A . 38 TRP CD2 1 1
20 34133 1 1 38 TRP CE2 C -0.211 6.986 1.133 1.00 . A A . 38 TRP CE2 1 1
20 34134 1 1 38 TRP CE3 C -1.285 4.925 1.791 1.00 . A A . 38 TRP CE3 1 1
20 34135 1 1 38 TRP CG C 0.599 6.154 3.102 1.00 . A A . 38 TRP CG 1 1
20 34136 1 1 38 TRP CH2 C -1.900 6.082 -0.248 1.00 . A A . 38 TRP CH2 1 1
20 34137 1 1 38 TRP CZ2 C -0.986 7.074 -0.020 1.00 . A A . 38 TRP CZ2 1 1
20 34138 1 1 38 TRP CZ3 C -2.054 5.015 0.646 1.00 . A A . 38 TRP CZ3 1 1
20 34139 1 1 38 TRP H H -1.817 6.452 4.721 1.00 . A A . 38 TRP H 1 1
20 34140 1 1 38 TRP HA H 0.169 5.014 6.324 1.00 . A A . 38 TRP HA 1 1
20 34141 1 1 38 TRP HB2 H 1.875 5.339 4.558 1.00 . A A . 38 TRP HB2 1 1
20 34142 1 1 38 TRP HB3 H 0.569 4.275 4.044 1.00 . A A . 38 TRP HB3 1 1
20 34143 1 1 38 TRP HD1 H 2.024 7.758 3.397 1.00 . A A . 38 TRP HD1 1 1
20 34144 1 1 38 TRP HE1 H 1.073 8.645 1.175 1.00 . A A . 38 TRP HE1 1 1
20 34145 1 1 38 TRP HE3 H -1.418 4.094 2.468 1.00 . A A . 38 TRP HE3 1 1
20 34146 1 1 38 TRP HH2 H -2.522 6.112 -1.130 1.00 . A A . 38 TRP HH2 1 1
20 34147 1 1 38 TRP HZ2 H -0.879 7.891 -0.720 1.00 . A A . 38 TRP HZ2 1 1
20 34148 1 1 38 TRP HZ3 H -2.788 4.252 0.429 1.00 . A A . 38 TRP HZ3 1 1
20 34149 1 1 38 TRP N N -1.422 5.693 5.199 1.00 . A A . 38 TRP N 1 1
20 34150 1 1 38 TRP NE1 N 0.766 7.820 1.609 1.00 . A A . 38 TRP NE1 1 1
20 34151 1 1 38 TRP O O -0.330 8.067 5.878 1.00 . A A . 38 TRP O 1 1
20 34152 1 1 39 ARG C C 3.174 9.058 5.975 1.00 . A A . 39 ARG C 1 1
20 34153 1 1 39 ARG CA C 2.182 8.471 6.976 1.00 . A A . 39 ARG CA 1 1
20 34154 1 1 39 ARG CB C 2.862 8.285 8.334 1.00 . A A . 39 ARG CB 1 1
20 34155 1 1 39 ARG CD C 1.088 8.718 10.061 1.00 . A A . 39 ARG CD 1 1
20 34156 1 1 39 ARG CG C 1.957 7.667 9.388 1.00 . A A . 39 ARG CG 1 1
20 34157 1 1 39 ARG CZ C 1.288 10.210 12.005 1.00 . A A . 39 ARG CZ 1 1
20 34158 1 1 39 ARG H H 2.211 6.397 6.554 1.00 . A A . 39 ARG H 1 1
20 34159 1 1 39 ARG HA H 1.354 9.155 7.088 1.00 . A A . 39 ARG HA 1 1
20 34160 1 1 39 ARG HB2 H 3.721 7.643 8.209 1.00 . A A . 39 ARG HB2 1 1
20 34161 1 1 39 ARG HB3 H 3.191 9.248 8.693 1.00 . A A . 39 ARG HB3 1 1
20 34162 1 1 39 ARG HD2 H 0.675 9.365 9.301 1.00 . A A . 39 ARG HD2 1 1
20 34163 1 1 39 ARG HD3 H 0.286 8.221 10.585 1.00 . A A . 39 ARG HD3 1 1
20 34164 1 1 39 ARG HE H 2.819 9.565 10.901 1.00 . A A . 39 ARG HE 1 1
20 34165 1 1 39 ARG HG2 H 1.317 6.936 8.916 1.00 . A A . 39 ARG HG2 1 1
20 34166 1 1 39 ARG HG3 H 2.568 7.185 10.136 1.00 . A A . 39 ARG HG3 1 1
20 34167 1 1 39 ARG HH11 H -0.599 9.641 11.560 1.00 . A A . 39 ARG HH11 1 1
20 34168 1 1 39 ARG HH12 H -0.444 10.692 12.928 1.00 . A A . 39 ARG HH12 1 1
20 34169 1 1 39 ARG HH21 H 3.035 10.949 12.702 1.00 . A A . 39 ARG HH21 1 1
20 34170 1 1 39 ARG HH22 H 1.623 11.436 13.576 1.00 . A A . 39 ARG HH22 1 1
20 34171 1 1 39 ARG N N 1.652 7.200 6.496 1.00 . A A . 39 ARG N 1 1
20 34172 1 1 39 ARG NE N 1.846 9.528 11.011 1.00 . A A . 39 ARG NE 1 1
20 34173 1 1 39 ARG NH1 N -0.027 10.179 12.178 1.00 . A A . 39 ARG NH1 1 1
20 34174 1 1 39 ARG NH2 N 2.044 10.924 12.829 1.00 . A A . 39 ARG NH2 1 1
20 34175 1 1 39 ARG O O 3.435 8.471 4.925 1.00 . A A . 39 ARG O 1 1
20 34176 1 1 40 THR C C 6.026 10.168 5.446 1.00 . A A . 40 THR C 1 1
20 34177 1 1 40 THR CA C 4.684 10.890 5.440 1.00 . A A . 40 THR CA 1 1
20 34178 1 1 40 THR CB C 4.901 12.355 5.864 1.00 . A A . 40 THR CB 1 1
20 34179 1 1 40 THR CG2 C 3.877 13.267 5.204 1.00 . A A . 40 THR CG2 1 1
20 34180 1 1 40 THR H H 3.475 10.641 7.159 1.00 . A A . 40 THR H 1 1
20 34181 1 1 40 THR HA H 4.286 10.883 4.435 1.00 . A A . 40 THR HA 1 1
20 34182 1 1 40 THR HB H 5.888 12.662 5.551 1.00 . A A . 40 THR HB 1 1
20 34183 1 1 40 THR HG1 H 5.348 13.206 7.586 1.00 . A A . 40 THR HG1 1 1
20 34184 1 1 40 THR HG21 H 2.906 12.795 5.229 1.00 . A A . 40 THR HG21 1 1
20 34185 1 1 40 THR HG22 H 4.163 13.448 4.179 1.00 . A A . 40 THR HG22 1 1
20 34186 1 1 40 THR HG23 H 3.834 14.204 5.738 1.00 . A A . 40 THR HG23 1 1
20 34187 1 1 40 THR N N 3.723 10.222 6.308 1.00 . A A . 40 THR N 1 1
20 34188 1 1 40 THR O O 6.475 9.650 6.469 1.00 . A A . 40 THR O 1 1
20 34189 1 1 40 THR OG1 O 4.805 12.472 7.288 1.00 . A A . 40 THR OG1 1 1
20 34190 1 1 41 PRO C C 9.102 10.225 4.840 1.00 . A A . 41 PRO C 1 1
20 34191 1 1 41 PRO CA C 7.986 9.474 4.123 1.00 . A A . 41 PRO CA 1 1
20 34192 1 1 41 PRO CB C 8.215 9.493 2.610 1.00 . A A . 41 PRO CB 1 1
20 34193 1 1 41 PRO CD C 6.208 10.726 3.018 1.00 . A A . 41 PRO CD 1 1
20 34194 1 1 41 PRO CG C 7.411 10.648 2.119 1.00 . A A . 41 PRO CG 1 1
20 34195 1 1 41 PRO HA H 7.959 8.452 4.472 1.00 . A A . 41 PRO HA 1 1
20 34196 1 1 41 PRO HB2 H 9.268 9.628 2.404 1.00 . A A . 41 PRO HB2 1 1
20 34197 1 1 41 PRO HB3 H 7.874 8.564 2.179 1.00 . A A . 41 PRO HB3 1 1
20 34198 1 1 41 PRO HD2 H 5.914 11.755 3.165 1.00 . A A . 41 PRO HD2 1 1
20 34199 1 1 41 PRO HD3 H 5.391 10.153 2.606 1.00 . A A . 41 PRO HD3 1 1
20 34200 1 1 41 PRO HG2 H 7.992 11.555 2.189 1.00 . A A . 41 PRO HG2 1 1
20 34201 1 1 41 PRO HG3 H 7.105 10.474 1.098 1.00 . A A . 41 PRO HG3 1 1
20 34202 1 1 41 PRO N N 6.684 10.130 4.278 1.00 . A A . 41 PRO N 1 1
20 34203 1 1 41 PRO O O 9.038 11.443 5.004 1.00 . A A . 41 PRO O 1 1
20 34204 1 1 42 ALA C C 11.834 11.258 5.172 1.00 . A A . 42 ALA C 1 1
20 34205 1 1 42 ALA CA C 11.257 10.088 5.962 1.00 . A A . 42 ALA CA 1 1
20 34206 1 1 42 ALA CB C 12.331 9.042 6.219 1.00 . A A . 42 ALA CB 1 1
20 34207 1 1 42 ALA H H 10.119 8.524 5.104 1.00 . A A . 42 ALA H 1 1
20 34208 1 1 42 ALA HA H 10.907 10.451 6.918 1.00 . A A . 42 ALA HA 1 1
20 34209 1 1 42 ALA HB1 H 12.355 8.342 5.396 1.00 . A A . 42 ALA HB1 1 1
20 34210 1 1 42 ALA HB2 H 13.292 9.526 6.308 1.00 . A A . 42 ALA HB2 1 1
20 34211 1 1 42 ALA HB3 H 12.108 8.514 7.134 1.00 . A A . 42 ALA HB3 1 1
20 34212 1 1 42 ALA N N 10.125 9.491 5.265 1.00 . A A . 42 ALA N 1 1
20 34213 1 1 42 ALA O O 12.199 12.286 5.742 1.00 . A A . 42 ALA O 1 1
20 34214 1 1 43 SER C C 11.548 13.365 2.990 1.00 . A A . 43 SER C 1 1
20 34215 1 1 43 SER CA C 12.450 12.135 2.986 1.00 . A A . 43 SER CA 1 1
20 34216 1 1 43 SER CB C 12.606 11.607 1.559 1.00 . A A . 43 SER CB 1 1
20 34217 1 1 43 SER H H 11.606 10.252 3.459 1.00 . A A . 43 SER H 1 1
20 34218 1 1 43 SER HA H 13.422 12.415 3.366 1.00 . A A . 43 SER HA 1 1
20 34219 1 1 43 SER HB2 H 13.433 10.914 1.522 1.00 . A A . 43 SER HB2 1 1
20 34220 1 1 43 SER HB3 H 11.698 11.101 1.264 1.00 . A A . 43 SER HB3 1 1
20 34221 1 1 43 SER HG H 12.166 12.684 -0.017 1.00 . A A . 43 SER HG 1 1
20 34222 1 1 43 SER N N 11.914 11.094 3.855 1.00 . A A . 43 SER N 1 1
20 34223 1 1 43 SER O O 12.024 14.498 3.054 1.00 . A A . 43 SER O 1 1
20 34224 1 1 43 SER OG O 12.857 12.664 0.649 1.00 . A A . 43 SER OG 1 1
20 34225 1 1 44 ASP C C 8.272 14.061 4.060 1.00 . A A . 44 ASP C 1 1
20 34226 1 1 44 ASP CA C 9.270 14.220 2.917 1.00 . A A . 44 ASP CA 1 1
20 34227 1 1 44 ASP CB C 8.530 14.266 1.579 1.00 . A A . 44 ASP CB 1 1
20 34228 1 1 44 ASP CG C 9.304 15.018 0.515 1.00 . A A . 44 ASP CG 1 1
20 34229 1 1 44 ASP H H 9.923 12.206 2.871 1.00 . A A . 44 ASP H 1 1
20 34230 1 1 44 ASP HA H 9.808 15.146 3.052 1.00 . A A . 44 ASP HA 1 1
20 34231 1 1 44 ASP HB2 H 8.364 13.257 1.232 1.00 . A A . 44 ASP HB2 1 1
20 34232 1 1 44 ASP HB3 H 7.577 14.755 1.719 1.00 . A A . 44 ASP HB3 1 1
20 34233 1 1 44 ASP N N 10.241 13.132 2.920 1.00 . A A . 44 ASP N 1 1
20 34234 1 1 44 ASP O O 7.285 13.333 3.957 1.00 . A A . 44 ASP O 1 1
20 34235 1 1 44 ASP OD1 O 9.209 16.263 0.481 1.00 . A A . 44 ASP OD1 1 1
20 34236 1 1 44 ASP OD2 O 10.003 14.362 -0.286 1.00 . A A . 44 ASP OD2 1 1
20 34237 1 1 45 PRO C C 6.331 15.398 6.127 1.00 . A A . 45 PRO C 1 1
20 34238 1 1 45 PRO CA C 7.671 14.710 6.359 1.00 . A A . 45 PRO CA 1 1
20 34239 1 1 45 PRO CB C 8.481 15.460 7.419 1.00 . A A . 45 PRO CB 1 1
20 34240 1 1 45 PRO CD C 9.693 15.645 5.367 1.00 . A A . 45 PRO CD 1 1
20 34241 1 1 45 PRO CG C 9.369 16.371 6.643 1.00 . A A . 45 PRO CG 1 1
20 34242 1 1 45 PRO HA H 7.501 13.694 6.686 1.00 . A A . 45 PRO HA 1 1
20 34243 1 1 45 PRO HB2 H 7.812 16.013 8.063 1.00 . A A . 45 PRO HB2 1 1
20 34244 1 1 45 PRO HB3 H 9.054 14.757 8.005 1.00 . A A . 45 PRO HB3 1 1
20 34245 1 1 45 PRO HD2 H 9.784 16.344 4.548 1.00 . A A . 45 PRO HD2 1 1
20 34246 1 1 45 PRO HD3 H 10.602 15.073 5.480 1.00 . A A . 45 PRO HD3 1 1
20 34247 1 1 45 PRO HG2 H 8.850 17.294 6.429 1.00 . A A . 45 PRO HG2 1 1
20 34248 1 1 45 PRO HG3 H 10.271 16.568 7.202 1.00 . A A . 45 PRO HG3 1 1
20 34249 1 1 45 PRO N N 8.534 14.757 5.175 1.00 . A A . 45 PRO N 1 1
20 34250 1 1 45 PRO O O 5.440 15.347 6.976 1.00 . A A . 45 PRO O 1 1
20 34251 1 1 46 HIS C C 4.324 16.137 3.380 1.00 . A A . 46 HIS C 1 1
20 34252 1 1 46 HIS CA C 4.959 16.740 4.629 1.00 . A A . 46 HIS CA 1 1
20 34253 1 1 46 HIS CB C 5.235 18.227 4.407 1.00 . A A . 46 HIS CB 1 1
20 34254 1 1 46 HIS CD2 C 6.655 19.458 6.195 1.00 . A A . 46 HIS CD2 1 1
20 34255 1 1 46 HIS CE1 C 5.040 19.984 7.581 1.00 . A A . 46 HIS CE1 1 1
20 34256 1 1 46 HIS CG C 5.500 18.983 5.673 1.00 . A A . 46 HIS CG 1 1
20 34257 1 1 46 HIS H H 6.938 16.047 4.337 1.00 . A A . 46 HIS H 1 1
20 34258 1 1 46 HIS HA H 4.274 16.629 5.455 1.00 . A A . 46 HIS HA 1 1
20 34259 1 1 46 HIS HB2 H 6.100 18.335 3.770 1.00 . A A . 46 HIS HB2 1 1
20 34260 1 1 46 HIS HB3 H 4.380 18.677 3.924 1.00 . A A . 46 HIS HB3 1 1
20 34261 1 1 46 HIS HD1 H 3.554 19.123 6.469 1.00 . A A . 46 HIS HD1 1 1
20 34262 1 1 46 HIS HD2 H 7.641 19.369 5.760 1.00 . A A . 46 HIS HD2 1 1
20 34263 1 1 46 HIS HE1 H 4.503 20.377 8.431 1.00 . A A . 46 HIS HE1 1 1
20 34264 1 1 46 HIS HE2 H 6.964 20.589 7.938 1.00 . A A . 46 HIS HE2 1 1
20 34265 1 1 46 HIS N N 6.193 16.042 4.973 1.00 . A A . 46 HIS N 1 1
20 34266 1 1 46 HIS ND1 N 4.507 19.327 6.566 1.00 . A A . 46 HIS ND1 1 1
20 34267 1 1 46 HIS NE2 N 6.342 20.076 7.380 1.00 . A A . 46 HIS NE2 1 1
20 34268 1 1 46 HIS O O 3.111 16.214 3.189 1.00 . A A . 46 HIS O 1 1
20 34269 1 1 47 GLY C C 3.439 15.651 0.759 1.00 . A A . 47 GLY C 1 1
20 34270 1 1 47 GLY CA C 4.653 14.929 1.311 1.00 . A A . 47 GLY CA 1 1
20 34271 1 1 47 GLY H H 6.110 15.504 2.735 1.00 . A A . 47 GLY H 1 1
20 34272 1 1 47 GLY HA2 H 5.436 14.944 0.568 1.00 . A A . 47 GLY HA2 1 1
20 34273 1 1 47 GLY HA3 H 4.384 13.903 1.516 1.00 . A A . 47 GLY HA3 1 1
20 34274 1 1 47 GLY N N 5.152 15.536 2.531 1.00 . A A . 47 GLY N 1 1
20 34275 1 1 47 GLY O O 2.486 15.018 0.303 1.00 . A A . 47 GLY O 1 1
20 34276 1 1 48 ASP C C 2.594 18.181 -1.153 1.00 . A A . 48 ASP C 1 1
20 34277 1 1 48 ASP CA C 2.366 17.787 0.303 1.00 . A A . 48 ASP CA 1 1
20 34278 1 1 48 ASP CB C 2.194 19.040 1.163 1.00 . A A . 48 ASP CB 1 1
20 34279 1 1 48 ASP CG C 1.279 20.063 0.519 1.00 . A A . 48 ASP CG 1 1
20 34280 1 1 48 ASP H H 4.260 17.425 1.178 1.00 . A A . 48 ASP H 1 1
20 34281 1 1 48 ASP HA H 1.466 17.193 0.365 1.00 . A A . 48 ASP HA 1 1
20 34282 1 1 48 ASP HB2 H 1.772 18.759 2.117 1.00 . A A . 48 ASP HB2 1 1
20 34283 1 1 48 ASP HB3 H 3.160 19.496 1.321 1.00 . A A . 48 ASP HB3 1 1
20 34284 1 1 48 ASP N N 3.472 16.978 0.802 1.00 . A A . 48 ASP N 1 1
20 34285 1 1 48 ASP O O 1.651 18.501 -1.875 1.00 . A A . 48 ASP O 1 1
20 34286 1 1 48 ASP OD1 O 0.104 19.729 0.258 1.00 . A A . 48 ASP OD1 1 1
20 34287 1 1 48 ASP OD2 O 1.738 21.199 0.276 1.00 . A A . 48 ASP OD2 1 1
20 34288 1 1 49 ASN C C 4.539 17.270 -3.763 1.00 . A A . 49 ASN C 1 1
20 34289 1 1 49 ASN CA C 4.207 18.514 -2.946 1.00 . A A . 49 ASN CA 1 1
20 34290 1 1 49 ASN CB C 5.396 19.476 -2.954 1.00 . A A . 49 ASN CB 1 1
20 34291 1 1 49 ASN CG C 6.327 19.254 -1.777 1.00 . A A . 49 ASN CG 1 1
20 34292 1 1 49 ASN H H 4.563 17.894 -0.953 1.00 . A A . 49 ASN H 1 1
20 34293 1 1 49 ASN HA H 3.355 19.006 -3.390 1.00 . A A . 49 ASN HA 1 1
20 34294 1 1 49 ASN HB2 H 5.959 19.335 -3.865 1.00 . A A . 49 ASN HB2 1 1
20 34295 1 1 49 ASN HB3 H 5.031 20.492 -2.914 1.00 . A A . 49 ASN HB3 1 1
20 34296 1 1 49 ASN HD21 H 6.433 17.313 -2.195 1.00 . A A . 49 ASN HD21 1 1
20 34297 1 1 49 ASN HD22 H 7.347 17.838 -0.826 1.00 . A A . 49 ASN HD22 1 1
20 34298 1 1 49 ASN N N 3.854 18.157 -1.576 1.00 . A A . 49 ASN N 1 1
20 34299 1 1 49 ASN ND2 N 6.744 18.009 -1.580 1.00 . A A . 49 ASN ND2 1 1
20 34300 1 1 49 ASN O O 5.263 17.342 -4.758 1.00 . A A . 49 ASN O 1 1
20 34301 1 1 49 ASN OD1 O 6.667 20.192 -1.055 1.00 . A A . 49 ASN OD1 1 1
20 34302 1 1 50 LEU C C 3.030 13.952 -3.930 1.00 . A A . 50 LEU C 1 1
20 34303 1 1 50 LEU CA C 4.245 14.868 -4.032 1.00 . A A . 50 LEU CA 1 1
20 34304 1 1 50 LEU CB C 5.475 14.169 -3.450 1.00 . A A . 50 LEU CB 1 1
20 34305 1 1 50 LEU CD1 C 4.981 13.277 -1.161 1.00 . A A . 50 LEU CD1 1 1
20 34306 1 1 50 LEU CD2 C 7.195 14.340 -1.634 1.00 . A A . 50 LEU CD2 1 1
20 34307 1 1 50 LEU CG C 5.706 14.355 -1.950 1.00 . A A . 50 LEU CG 1 1
20 34308 1 1 50 LEU H H 3.438 16.135 -2.541 1.00 . A A . 50 LEU H 1 1
20 34309 1 1 50 LEU HA H 4.426 15.092 -5.073 1.00 . A A . 50 LEU HA 1 1
20 34310 1 1 50 LEU HB2 H 5.375 13.112 -3.641 1.00 . A A . 50 LEU HB2 1 1
20 34311 1 1 50 LEU HB3 H 6.345 14.546 -3.970 1.00 . A A . 50 LEU HB3 1 1
20 34312 1 1 50 LEU HD11 H 5.565 13.012 -0.293 1.00 . A A . 50 LEU HD11 1 1
20 34313 1 1 50 LEU HD12 H 4.844 12.406 -1.783 1.00 . A A . 50 LEU HD12 1 1
20 34314 1 1 50 LEU HD13 H 4.016 13.650 -0.846 1.00 . A A . 50 LEU HD13 1 1
20 34315 1 1 50 LEU HD21 H 7.725 13.832 -2.426 1.00 . A A . 50 LEU HD21 1 1
20 34316 1 1 50 LEU HD22 H 7.359 13.821 -0.701 1.00 . A A . 50 LEU HD22 1 1
20 34317 1 1 50 LEU HD23 H 7.556 15.354 -1.551 1.00 . A A . 50 LEU HD23 1 1
20 34318 1 1 50 LEU HG H 5.309 15.315 -1.648 1.00 . A A . 50 LEU HG 1 1
20 34319 1 1 50 LEU N N 4.006 16.130 -3.339 1.00 . A A . 50 LEU N 1 1
20 34320 1 1 50 LEU O O 2.429 13.815 -2.864 1.00 . A A . 50 LEU O 1 1
20 34321 1 1 51 THR C C 1.925 11.017 -4.635 1.00 . A A . 51 THR C 1 1
20 34322 1 1 51 THR CA C 1.530 12.420 -5.083 1.00 . A A . 51 THR CA 1 1
20 34323 1 1 51 THR CB C 0.919 12.344 -6.494 1.00 . A A . 51 THR CB 1 1
20 34324 1 1 51 THR CG2 C -0.567 12.028 -6.424 1.00 . A A . 51 THR CG2 1 1
20 34325 1 1 51 THR H H 3.191 13.474 -5.864 1.00 . A A . 51 THR H 1 1
20 34326 1 1 51 THR HA H 0.779 12.804 -4.408 1.00 . A A . 51 THR HA 1 1
20 34327 1 1 51 THR HB H 1.415 11.555 -7.042 1.00 . A A . 51 THR HB 1 1
20 34328 1 1 51 THR HG1 H 1.956 13.562 -7.648 1.00 . A A . 51 THR HG1 1 1
20 34329 1 1 51 THR HG21 H -0.708 11.057 -5.974 1.00 . A A . 51 THR HG21 1 1
20 34330 1 1 51 THR HG22 H -0.982 12.026 -7.421 1.00 . A A . 51 THR HG22 1 1
20 34331 1 1 51 THR HG23 H -1.066 12.777 -5.828 1.00 . A A . 51 THR HG23 1 1
20 34332 1 1 51 THR N N 2.673 13.324 -5.046 1.00 . A A . 51 THR N 1 1
20 34333 1 1 51 THR O O 3.105 10.667 -4.626 1.00 . A A . 51 THR O 1 1
20 34334 1 1 51 THR OG1 O 1.117 13.584 -7.182 1.00 . A A . 51 THR OG1 1 1
20 34335 1 1 52 TYR C C 0.478 7.846 -4.727 1.00 . A A . 52 TYR C 1 1
20 34336 1 1 52 TYR CA C 1.175 8.852 -3.816 1.00 . A A . 52 TYR CA 1 1
20 34337 1 1 52 TYR CB C 0.691 8.674 -2.376 1.00 . A A . 52 TYR CB 1 1
20 34338 1 1 52 TYR CD1 C 2.808 8.948 -1.027 1.00 . A A . 52 TYR CD1 1 1
20 34339 1 1 52 TYR CD2 C 1.067 10.548 -0.726 1.00 . A A . 52 TYR CD2 1 1
20 34340 1 1 52 TYR CE1 C 3.585 9.611 -0.097 1.00 . A A . 52 TYR CE1 1 1
20 34341 1 1 52 TYR CE2 C 1.838 11.218 0.204 1.00 . A A . 52 TYR CE2 1 1
20 34342 1 1 52 TYR CG C 1.538 9.404 -1.358 1.00 . A A . 52 TYR CG 1 1
20 34343 1 1 52 TYR CZ C 3.096 10.746 0.515 1.00 . A A . 52 TYR CZ 1 1
20 34344 1 1 52 TYR H H 0.011 10.554 -4.295 1.00 . A A . 52 TYR H 1 1
20 34345 1 1 52 TYR HA H 2.240 8.676 -3.852 1.00 . A A . 52 TYR HA 1 1
20 34346 1 1 52 TYR HB2 H -0.319 9.045 -2.294 1.00 . A A . 52 TYR HB2 1 1
20 34347 1 1 52 TYR HB3 H 0.704 7.623 -2.127 1.00 . A A . 52 TYR HB3 1 1
20 34348 1 1 52 TYR HD1 H 3.189 8.059 -1.509 1.00 . A A . 52 TYR HD1 1 1
20 34349 1 1 52 TYR HD2 H 0.081 10.915 -0.972 1.00 . A A . 52 TYR HD2 1 1
20 34350 1 1 52 TYR HE1 H 4.570 9.242 0.146 1.00 . A A . 52 TYR HE1 1 1
20 34351 1 1 52 TYR HE2 H 1.454 12.107 0.684 1.00 . A A . 52 TYR HE2 1 1
20 34352 1 1 52 TYR HH H 4.642 11.774 1.011 1.00 . A A . 52 TYR HH 1 1
20 34353 1 1 52 TYR N N 0.931 10.218 -4.266 1.00 . A A . 52 TYR N 1 1
20 34354 1 1 52 TYR O O -0.707 7.983 -5.031 1.00 . A A . 52 TYR O 1 1
20 34355 1 1 52 TYR OH O 3.866 11.410 1.442 1.00 . A A . 52 TYR OH 1 1
20 34356 1 1 53 SER C C 0.522 4.482 -5.292 1.00 . A A . 53 SER C 1 1
20 34357 1 1 53 SER CA C 0.681 5.804 -6.037 1.00 . A A . 53 SER CA 1 1
20 34358 1 1 53 SER CB C 1.588 5.612 -7.254 1.00 . A A . 53 SER CB 1 1
20 34359 1 1 53 SER H H 2.162 6.779 -4.881 1.00 . A A . 53 SER H 1 1
20 34360 1 1 53 SER HA H -0.292 6.134 -6.372 1.00 . A A . 53 SER HA 1 1
20 34361 1 1 53 SER HB2 H 2.608 5.827 -6.976 1.00 . A A . 53 SER HB2 1 1
20 34362 1 1 53 SER HB3 H 1.515 4.589 -7.595 1.00 . A A . 53 SER HB3 1 1
20 34363 1 1 53 SER HG H 1.432 6.067 -9.153 1.00 . A A . 53 SER HG 1 1
20 34364 1 1 53 SER N N 1.224 6.833 -5.158 1.00 . A A . 53 SER N 1 1
20 34365 1 1 53 SER O O 1.385 4.092 -4.506 1.00 . A A . 53 SER O 1 1
20 34366 1 1 53 SER OG O 1.211 6.475 -8.313 1.00 . A A . 53 SER OG 1 1
20 34367 1 1 54 VAL C C -1.036 1.408 -5.933 1.00 . A A . 54 VAL C 1 1
20 34368 1 1 54 VAL CA C -0.860 2.517 -4.902 1.00 . A A . 54 VAL CA 1 1
20 34369 1 1 54 VAL CB C -2.122 2.590 -4.022 1.00 . A A . 54 VAL CB 1 1
20 34370 1 1 54 VAL CG1 C -2.455 1.219 -3.451 1.00 . A A . 54 VAL CG1 1 1
20 34371 1 1 54 VAL CG2 C -1.937 3.609 -2.909 1.00 . A A . 54 VAL CG2 1 1
20 34372 1 1 54 VAL H H -1.238 4.158 -6.183 1.00 . A A . 54 VAL H 1 1
20 34373 1 1 54 VAL HA H -0.019 2.276 -4.268 1.00 . A A . 54 VAL HA 1 1
20 34374 1 1 54 VAL HB H -2.949 2.908 -4.640 1.00 . A A . 54 VAL HB 1 1
20 34375 1 1 54 VAL HG11 H -3.454 1.234 -3.041 1.00 . A A . 54 VAL HG11 1 1
20 34376 1 1 54 VAL HG12 H -2.397 0.479 -4.235 1.00 . A A . 54 VAL HG12 1 1
20 34377 1 1 54 VAL HG13 H -1.750 0.974 -2.671 1.00 . A A . 54 VAL HG13 1 1
20 34378 1 1 54 VAL HG21 H -1.380 4.454 -3.285 1.00 . A A . 54 VAL HG21 1 1
20 34379 1 1 54 VAL HG22 H -2.904 3.943 -2.561 1.00 . A A . 54 VAL HG22 1 1
20 34380 1 1 54 VAL HG23 H -1.397 3.156 -2.091 1.00 . A A . 54 VAL HG23 1 1
20 34381 1 1 54 VAL N N -0.587 3.796 -5.546 1.00 . A A . 54 VAL N 1 1
20 34382 1 1 54 VAL O O -2.049 1.349 -6.631 1.00 . A A . 54 VAL O 1 1
20 34383 1 1 55 PHE C C -0.634 -1.839 -6.309 1.00 . A A . 55 PHE C 1 1
20 34384 1 1 55 PHE CA C -0.087 -0.578 -6.972 1.00 . A A . 55 PHE CA 1 1
20 34385 1 1 55 PHE CB C 1.309 -0.850 -7.537 1.00 . A A . 55 PHE CB 1 1
20 34386 1 1 55 PHE CD1 C 2.530 1.321 -7.231 1.00 . A A . 55 PHE CD1 1 1
20 34387 1 1 55 PHE CD2 C 2.071 0.582 -9.451 1.00 . A A . 55 PHE CD2 1 1
20 34388 1 1 55 PHE CE1 C 3.151 2.450 -7.731 1.00 . A A . 55 PHE CE1 1 1
20 34389 1 1 55 PHE CE2 C 2.692 1.708 -9.957 1.00 . A A . 55 PHE CE2 1 1
20 34390 1 1 55 PHE CG C 1.984 0.375 -8.083 1.00 . A A . 55 PHE CG 1 1
20 34391 1 1 55 PHE CZ C 3.232 2.644 -9.096 1.00 . A A . 55 PHE CZ 1 1
20 34392 1 1 55 PHE H H 0.739 0.630 -5.442 1.00 . A A . 55 PHE H 1 1
20 34393 1 1 55 PHE HA H -0.744 -0.296 -7.780 1.00 . A A . 55 PHE HA 1 1
20 34394 1 1 55 PHE HB2 H 1.935 -1.251 -6.753 1.00 . A A . 55 PHE HB2 1 1
20 34395 1 1 55 PHE HB3 H 1.232 -1.572 -8.335 1.00 . A A . 55 PHE HB3 1 1
20 34396 1 1 55 PHE HD1 H 2.467 1.170 -6.162 1.00 . A A . 55 PHE HD1 1 1
20 34397 1 1 55 PHE HD2 H 1.649 -0.148 -10.126 1.00 . A A . 55 PHE HD2 1 1
20 34398 1 1 55 PHE HE1 H 3.572 3.179 -7.054 1.00 . A A . 55 PHE HE1 1 1
20 34399 1 1 55 PHE HE2 H 2.754 1.858 -11.024 1.00 . A A . 55 PHE HE2 1 1
20 34400 1 1 55 PHE HZ H 3.718 3.524 -9.488 1.00 . A A . 55 PHE HZ 1 1
20 34401 1 1 55 PHE N N -0.043 0.530 -6.025 1.00 . A A . 55 PHE N 1 1
20 34402 1 1 55 PHE O O -0.056 -2.349 -5.349 1.00 . A A . 55 PHE O 1 1
20 34403 1 1 56 TYR C C -2.380 -4.661 -7.313 1.00 . A A . 56 TYR C 1 1
20 34404 1 1 56 TYR CA C -2.380 -3.534 -6.285 1.00 . A A . 56 TYR CA 1 1
20 34405 1 1 56 TYR CB C -3.813 -3.229 -5.845 1.00 . A A . 56 TYR CB 1 1
20 34406 1 1 56 TYR CD1 C -4.560 -1.076 -6.932 1.00 . A A . 56 TYR CD1 1 1
20 34407 1 1 56 TYR CD2 C -5.422 -3.127 -7.788 1.00 . A A . 56 TYR CD2 1 1
20 34408 1 1 56 TYR CE1 C -5.290 -0.372 -7.870 1.00 . A A . 56 TYR CE1 1 1
20 34409 1 1 56 TYR CE2 C -6.154 -2.431 -8.730 1.00 . A A . 56 TYR CE2 1 1
20 34410 1 1 56 TYR CG C -4.613 -2.463 -6.874 1.00 . A A . 56 TYR CG 1 1
20 34411 1 1 56 TYR CZ C -6.085 -1.054 -8.767 1.00 . A A . 56 TYR CZ 1 1
20 34412 1 1 56 TYR H H -2.166 -1.883 -7.592 1.00 . A A . 56 TYR H 1 1
20 34413 1 1 56 TYR HA H -1.808 -3.847 -5.424 1.00 . A A . 56 TYR HA 1 1
20 34414 1 1 56 TYR HB2 H -4.327 -4.158 -5.650 1.00 . A A . 56 TYR HB2 1 1
20 34415 1 1 56 TYR HB3 H -3.787 -2.641 -4.939 1.00 . A A . 56 TYR HB3 1 1
20 34416 1 1 56 TYR HD1 H -3.936 -0.545 -6.227 1.00 . A A . 56 TYR HD1 1 1
20 34417 1 1 56 TYR HD2 H -5.475 -4.205 -7.756 1.00 . A A . 56 TYR HD2 1 1
20 34418 1 1 56 TYR HE1 H -5.235 0.706 -7.899 1.00 . A A . 56 TYR HE1 1 1
20 34419 1 1 56 TYR HE2 H -6.777 -2.964 -9.433 1.00 . A A . 56 TYR HE2 1 1
20 34420 1 1 56 TYR HH H -7.748 -0.416 -9.491 1.00 . A A . 56 TYR HH 1 1
20 34421 1 1 56 TYR N N -1.752 -2.335 -6.828 1.00 . A A . 56 TYR N 1 1
20 34422 1 1 56 TYR O O -2.629 -4.438 -8.498 1.00 . A A . 56 TYR O 1 1
20 34423 1 1 56 TYR OH O -6.814 -0.357 -9.704 1.00 . A A . 56 TYR OH 1 1
20 34424 1 1 57 THR C C -2.322 -8.323 -6.946 1.00 . A A . 57 THR C 1 1
20 34425 1 1 57 THR CA C -2.067 -7.039 -7.726 1.00 . A A . 57 THR CA 1 1
20 34426 1 1 57 THR CB C -0.716 -7.155 -8.456 1.00 . A A . 57 THR CB 1 1
20 34427 1 1 57 THR CG2 C 0.441 -6.952 -7.489 1.00 . A A . 57 THR CG2 1 1
20 34428 1 1 57 THR H H -1.911 -5.990 -5.895 1.00 . A A . 57 THR H 1 1
20 34429 1 1 57 THR HA H -2.844 -6.920 -8.468 1.00 . A A . 57 THR HA 1 1
20 34430 1 1 57 THR HB H -0.668 -6.389 -9.217 1.00 . A A . 57 THR HB 1 1
20 34431 1 1 57 THR HG1 H -0.972 -8.399 -9.965 1.00 . A A . 57 THR HG1 1 1
20 34432 1 1 57 THR HG21 H 0.762 -5.921 -7.523 1.00 . A A . 57 THR HG21 1 1
20 34433 1 1 57 THR HG22 H 1.262 -7.594 -7.769 1.00 . A A . 57 THR HG22 1 1
20 34434 1 1 57 THR HG23 H 0.118 -7.195 -6.487 1.00 . A A . 57 THR HG23 1 1
20 34435 1 1 57 THR N N -2.100 -5.875 -6.850 1.00 . A A . 57 THR N 1 1
20 34436 1 1 57 THR O O -1.667 -8.590 -5.938 1.00 . A A . 57 THR O 1 1
20 34437 1 1 57 THR OG1 O -0.603 -8.439 -9.079 1.00 . A A . 57 THR OG1 1 1
20 34438 1 1 58 LYS C C -2.374 -11.234 -6.555 1.00 . A A . 58 LYS C 1 1
20 34439 1 1 58 LYS CA C -3.618 -10.376 -6.765 1.00 . A A . 58 LYS CA 1 1
20 34440 1 1 58 LYS CB C -4.646 -11.145 -7.598 1.00 . A A . 58 LYS CB 1 1
20 34441 1 1 58 LYS CD C -6.471 -12.869 -7.543 1.00 . A A . 58 LYS CD 1 1
20 34442 1 1 58 LYS CE C -6.263 -13.306 -8.985 1.00 . A A . 58 LYS CE 1 1
20 34443 1 1 58 LYS CG C -5.173 -12.393 -6.913 1.00 . A A . 58 LYS CG 1 1
20 34444 1 1 58 LYS H H -3.765 -8.851 -8.225 1.00 . A A . 58 LYS H 1 1
20 34445 1 1 58 LYS HA H -4.047 -10.145 -5.802 1.00 . A A . 58 LYS HA 1 1
20 34446 1 1 58 LYS HB2 H -5.482 -10.493 -7.807 1.00 . A A . 58 LYS HB2 1 1
20 34447 1 1 58 LYS HB3 H -4.188 -11.438 -8.531 1.00 . A A . 58 LYS HB3 1 1
20 34448 1 1 58 LYS HD2 H -6.851 -13.707 -6.977 1.00 . A A . 58 LYS HD2 1 1
20 34449 1 1 58 LYS HD3 H -7.190 -12.062 -7.521 1.00 . A A . 58 LYS HD3 1 1
20 34450 1 1 58 LYS HE2 H -5.984 -12.444 -9.572 1.00 . A A . 58 LYS HE2 1 1
20 34451 1 1 58 LYS HE3 H -5.466 -14.034 -9.015 1.00 . A A . 58 LYS HE3 1 1
20 34452 1 1 58 LYS HG2 H -4.436 -13.178 -6.996 1.00 . A A . 58 LYS HG2 1 1
20 34453 1 1 58 LYS HG3 H -5.350 -12.173 -5.869 1.00 . A A . 58 LYS HG3 1 1
20 34454 1 1 58 LYS HZ1 H -8.308 -13.730 -8.942 1.00 . A A . 58 LYS HZ1 1 1
20 34455 1 1 58 LYS HZ2 H -7.373 -14.937 -9.671 1.00 . A A . 58 LYS HZ2 1 1
20 34456 1 1 58 LYS HZ3 H -7.689 -13.497 -10.499 1.00 . A A . 58 LYS HZ3 1 1
20 34457 1 1 58 LYS N N -3.277 -9.118 -7.417 1.00 . A A . 58 LYS N 1 1
20 34458 1 1 58 LYS NZ N -7.494 -13.910 -9.565 1.00 . A A . 58 LYS NZ 1 1
20 34459 1 1 58 LYS O O -1.489 -11.278 -7.408 1.00 . A A . 58 LYS O 1 1
20 34460 1 1 59 GLU C C -0.864 -13.712 -6.255 1.00 . A A . 59 GLU C 1 1
20 34461 1 1 59 GLU CA C -1.181 -12.773 -5.095 1.00 . A A . 59 GLU CA 1 1
20 34462 1 1 59 GLU CB C -1.467 -13.585 -3.830 1.00 . A A . 59 GLU CB 1 1
20 34463 1 1 59 GLU CD C 0.523 -15.122 -3.589 1.00 . A A . 59 GLU CD 1 1
20 34464 1 1 59 GLU CG C -0.220 -13.925 -3.030 1.00 . A A . 59 GLU CG 1 1
20 34465 1 1 59 GLU H H -3.054 -11.840 -4.774 1.00 . A A . 59 GLU H 1 1
20 34466 1 1 59 GLU HA H -0.326 -12.138 -4.918 1.00 . A A . 59 GLU HA 1 1
20 34467 1 1 59 GLU HB2 H -2.134 -13.019 -3.197 1.00 . A A . 59 GLU HB2 1 1
20 34468 1 1 59 GLU HB3 H -1.950 -14.509 -4.112 1.00 . A A . 59 GLU HB3 1 1
20 34469 1 1 59 GLU HG2 H 0.442 -13.072 -3.041 1.00 . A A . 59 GLU HG2 1 1
20 34470 1 1 59 GLU HG3 H -0.510 -14.142 -2.013 1.00 . A A . 59 GLU HG3 1 1
20 34471 1 1 59 GLU N N -2.316 -11.916 -5.415 1.00 . A A . 59 GLU N 1 1
20 34472 1 1 59 GLU O O -1.627 -14.632 -6.549 1.00 . A A . 59 GLU O 1 1
20 34473 1 1 59 GLU OE1 O -0.139 -16.120 -3.945 1.00 . A A . 59 GLU OE1 1 1
20 34474 1 1 59 GLU OE2 O 1.768 -15.062 -3.671 1.00 . A A . 59 GLU OE2 1 1
20 34475 1 1 60 GLY C C 0.722 -13.532 -9.336 1.00 . A A . 60 GLY C 1 1
20 34476 1 1 60 GLY CA C 0.664 -14.304 -8.033 1.00 . A A . 60 GLY CA 1 1
20 34477 1 1 60 GLY H H 0.836 -12.725 -6.633 1.00 . A A . 60 GLY H 1 1
20 34478 1 1 60 GLY HA2 H 1.640 -14.721 -7.830 1.00 . A A . 60 GLY HA2 1 1
20 34479 1 1 60 GLY HA3 H -0.046 -15.111 -8.138 1.00 . A A . 60 GLY HA3 1 1
20 34480 1 1 60 GLY N N 0.267 -13.473 -6.912 1.00 . A A . 60 GLY N 1 1
20 34481 1 1 60 GLY O O 1.594 -13.775 -10.171 1.00 . A A . 60 GLY O 1 1
20 34482 1 1 61 ILE C C 0.933 -10.845 -10.802 1.00 . A A . 61 ILE C 1 1
20 34483 1 1 61 ILE CA C -0.260 -11.791 -10.723 1.00 . A A . 61 ILE CA 1 1
20 34484 1 1 61 ILE CB C -1.560 -10.968 -10.796 1.00 . A A . 61 ILE CB 1 1
20 34485 1 1 61 ILE CD1 C -2.547 -13.073 -11.833 1.00 . A A . 61 ILE CD1 1 1
20 34486 1 1 61 ILE CG1 C -2.771 -11.896 -10.909 1.00 . A A . 61 ILE CG1 1 1
20 34487 1 1 61 ILE CG2 C -1.512 -10.005 -11.973 1.00 . A A . 61 ILE CG2 1 1
20 34488 1 1 61 ILE H H -0.877 -12.454 -8.810 1.00 . A A . 61 ILE H 1 1
20 34489 1 1 61 ILE HA H -0.233 -12.460 -11.572 1.00 . A A . 61 ILE HA 1 1
20 34490 1 1 61 ILE HB H -1.643 -10.388 -9.890 1.00 . A A . 61 ILE HB 1 1
20 34491 1 1 61 ILE HD11 H -1.976 -13.831 -11.319 1.00 . A A . 61 ILE HD11 1 1
20 34492 1 1 61 ILE HD12 H -3.500 -13.480 -12.135 1.00 . A A . 61 ILE HD12 1 1
20 34493 1 1 61 ILE HD13 H -2.003 -12.744 -12.707 1.00 . A A . 61 ILE HD13 1 1
20 34494 1 1 61 ILE HG12 H -3.012 -12.284 -9.931 1.00 . A A . 61 ILE HG12 1 1
20 34495 1 1 61 ILE HG13 H -3.613 -11.333 -11.285 1.00 . A A . 61 ILE HG13 1 1
20 34496 1 1 61 ILE HG21 H -0.704 -9.303 -11.830 1.00 . A A . 61 ILE HG21 1 1
20 34497 1 1 61 ILE HG22 H -1.348 -10.560 -12.884 1.00 . A A . 61 ILE HG22 1 1
20 34498 1 1 61 ILE HG23 H -2.447 -9.470 -12.039 1.00 . A A . 61 ILE HG23 1 1
20 34499 1 1 61 ILE N N -0.209 -12.601 -9.512 1.00 . A A . 61 ILE N 1 1
20 34500 1 1 61 ILE O O 1.160 -10.039 -9.901 1.00 . A A . 61 ILE O 1 1
20 34501 1 1 62 ALA C C 2.447 -8.665 -12.409 1.00 . A A . 62 ALA C 1 1
20 34502 1 1 62 ALA CA C 2.859 -10.098 -12.089 1.00 . A A . 62 ALA CA 1 1
20 34503 1 1 62 ALA CB C 3.735 -10.658 -13.199 1.00 . A A . 62 ALA CB 1 1
20 34504 1 1 62 ALA H H 1.459 -11.609 -12.573 1.00 . A A . 62 ALA H 1 1
20 34505 1 1 62 ALA HA H 3.434 -10.101 -11.174 1.00 . A A . 62 ALA HA 1 1
20 34506 1 1 62 ALA HB1 H 4.774 -10.557 -12.922 1.00 . A A . 62 ALA HB1 1 1
20 34507 1 1 62 ALA HB2 H 3.502 -11.701 -13.350 1.00 . A A . 62 ALA HB2 1 1
20 34508 1 1 62 ALA HB3 H 3.552 -10.111 -14.112 1.00 . A A . 62 ALA HB3 1 1
20 34509 1 1 62 ALA N N 1.691 -10.947 -11.889 1.00 . A A . 62 ALA N 1 1
20 34510 1 1 62 ALA O O 3.203 -7.723 -12.168 1.00 . A A . 62 ALA O 1 1
20 34511 1 1 63 ARG C C 0.068 -6.523 -12.107 1.00 . A A . 63 ARG C 1 1
20 34512 1 1 63 ARG CA C 0.734 -7.189 -13.308 1.00 . A A . 63 ARG CA 1 1
20 34513 1 1 63 ARG CB C -0.264 -7.299 -14.462 1.00 . A A . 63 ARG CB 1 1
20 34514 1 1 63 ARG CD C 1.624 -7.298 -16.121 1.00 . A A . 63 ARG CD 1 1
20 34515 1 1 63 ARG CG C 0.314 -7.951 -15.707 1.00 . A A . 63 ARG CG 1 1
20 34516 1 1 63 ARG CZ C 2.911 -6.898 -18.177 1.00 . A A . 63 ARG CZ 1 1
20 34517 1 1 63 ARG H H 0.688 -9.297 -13.121 1.00 . A A . 63 ARG H 1 1
20 34518 1 1 63 ARG HA H 1.570 -6.583 -13.623 1.00 . A A . 63 ARG HA 1 1
20 34519 1 1 63 ARG HB2 H -1.111 -7.885 -14.136 1.00 . A A . 63 ARG HB2 1 1
20 34520 1 1 63 ARG HB3 H -0.602 -6.308 -14.725 1.00 . A A . 63 ARG HB3 1 1
20 34521 1 1 63 ARG HD2 H 1.563 -6.239 -15.918 1.00 . A A . 63 ARG HD2 1 1
20 34522 1 1 63 ARG HD3 H 2.425 -7.730 -15.540 1.00 . A A . 63 ARG HD3 1 1
20 34523 1 1 63 ARG HE H 1.322 -8.096 -18.042 1.00 . A A . 63 ARG HE 1 1
20 34524 1 1 63 ARG HG2 H 0.495 -8.996 -15.504 1.00 . A A . 63 ARG HG2 1 1
20 34525 1 1 63 ARG HG3 H -0.396 -7.856 -16.515 1.00 . A A . 63 ARG HG3 1 1
20 34526 1 1 63 ARG HH11 H 3.577 -5.903 -16.550 1.00 . A A . 63 ARG HH11 1 1
20 34527 1 1 63 ARG HH12 H 4.475 -5.630 -18.006 1.00 . A A . 63 ARG HH12 1 1
20 34528 1 1 63 ARG HH21 H 2.497 -7.745 -19.965 1.00 . A A . 63 ARG HH21 1 1
20 34529 1 1 63 ARG HH22 H 3.859 -6.677 -19.948 1.00 . A A . 63 ARG HH22 1 1
20 34530 1 1 63 ARG N N 1.245 -8.507 -12.953 1.00 . A A . 63 ARG N 1 1
20 34531 1 1 63 ARG NE N 1.908 -7.493 -17.540 1.00 . A A . 63 ARG NE 1 1
20 34532 1 1 63 ARG NH1 N 3.720 -6.075 -17.524 1.00 . A A . 63 ARG NH1 1 1
20 34533 1 1 63 ARG NH2 N 3.105 -7.125 -19.470 1.00 . A A . 63 ARG NH2 1 1
20 34534 1 1 63 ARG O O -0.508 -7.196 -11.253 1.00 . A A . 63 ARG O 1 1
20 34535 1 1 64 GLU C C -0.973 -3.097 -11.444 1.00 . A A . 64 GLU C 1 1
20 34536 1 1 64 GLU CA C -0.442 -4.441 -10.954 1.00 . A A . 64 GLU CA 1 1
20 34537 1 1 64 GLU CB C 0.585 -4.221 -9.842 1.00 . A A . 64 GLU CB 1 1
20 34538 1 1 64 GLU CD C 2.337 -3.427 -11.479 1.00 . A A . 64 GLU CD 1 1
20 34539 1 1 64 GLU CG C 1.620 -3.158 -10.171 1.00 . A A . 64 GLU CG 1 1
20 34540 1 1 64 GLU H H 0.623 -4.717 -12.762 1.00 . A A . 64 GLU H 1 1
20 34541 1 1 64 GLU HA H -1.266 -5.018 -10.561 1.00 . A A . 64 GLU HA 1 1
20 34542 1 1 64 GLU HB2 H 0.066 -3.924 -8.942 1.00 . A A . 64 GLU HB2 1 1
20 34543 1 1 64 GLU HB3 H 1.102 -5.152 -9.657 1.00 . A A . 64 GLU HB3 1 1
20 34544 1 1 64 GLU HG2 H 1.125 -2.201 -10.240 1.00 . A A . 64 GLU HG2 1 1
20 34545 1 1 64 GLU HG3 H 2.351 -3.127 -9.376 1.00 . A A . 64 GLU HG3 1 1
20 34546 1 1 64 GLU N N 0.151 -5.197 -12.051 1.00 . A A . 64 GLU N 1 1
20 34547 1 1 64 GLU O O -0.361 -2.448 -12.293 1.00 . A A . 64 GLU O 1 1
20 34548 1 1 64 GLU OE1 O 2.889 -4.536 -11.637 1.00 . A A . 64 GLU OE1 1 1
20 34549 1 1 64 GLU OE2 O 2.347 -2.528 -12.346 1.00 . A A . 64 GLU OE2 1 1
20 34550 1 1 65 ARG C C -2.430 -0.336 -10.257 1.00 . A A . 65 ARG C 1 1
20 34551 1 1 65 ARG CA C -2.730 -1.421 -11.288 1.00 . A A . 65 ARG CA 1 1
20 34552 1 1 65 ARG CB C -4.243 -1.590 -11.439 1.00 . A A . 65 ARG CB 1 1
20 34553 1 1 65 ARG CD C -4.542 -4.021 -12.001 1.00 . A A . 65 ARG CD 1 1
20 34554 1 1 65 ARG CG C -4.640 -2.592 -12.511 1.00 . A A . 65 ARG CG 1 1
20 34555 1 1 65 ARG CZ C -5.287 -6.260 -12.690 1.00 . A A . 65 ARG CZ 1 1
20 34556 1 1 65 ARG H H -2.557 -3.248 -10.233 1.00 . A A . 65 ARG H 1 1
20 34557 1 1 65 ARG HA H -2.313 -1.124 -12.238 1.00 . A A . 65 ARG HA 1 1
20 34558 1 1 65 ARG HB2 H -4.653 -1.923 -10.497 1.00 . A A . 65 ARG HB2 1 1
20 34559 1 1 65 ARG HB3 H -4.676 -0.634 -11.693 1.00 . A A . 65 ARG HB3 1 1
20 34560 1 1 65 ARG HD2 H -3.507 -4.244 -11.788 1.00 . A A . 65 ARG HD2 1 1
20 34561 1 1 65 ARG HD3 H -5.121 -4.105 -11.094 1.00 . A A . 65 ARG HD3 1 1
20 34562 1 1 65 ARG HE H -5.206 -4.667 -13.888 1.00 . A A . 65 ARG HE 1 1
20 34563 1 1 65 ARG HG2 H -5.658 -2.398 -12.813 1.00 . A A . 65 ARG HG2 1 1
20 34564 1 1 65 ARG HG3 H -3.982 -2.476 -13.360 1.00 . A A . 65 ARG HG3 1 1
20 34565 1 1 65 ARG HH11 H -4.734 -6.107 -10.753 1.00 . A A . 65 ARG HH11 1 1
20 34566 1 1 65 ARG HH12 H -5.261 -7.680 -11.252 1.00 . A A . 65 ARG HH12 1 1
20 34567 1 1 65 ARG HH21 H -5.902 -6.734 -14.557 1.00 . A A . 65 ARG HH21 1 1
20 34568 1 1 65 ARG HH22 H -5.925 -8.036 -13.416 1.00 . A A . 65 ARG HH22 1 1
20 34569 1 1 65 ARG N N -2.116 -2.686 -10.904 1.00 . A A . 65 ARG N 1 1
20 34570 1 1 65 ARG NE N -5.043 -4.986 -12.976 1.00 . A A . 65 ARG NE 1 1
20 34571 1 1 65 ARG NH1 N -5.076 -6.720 -11.465 1.00 . A A . 65 ARG NH1 1 1
20 34572 1 1 65 ARG NH2 N -5.742 -7.077 -13.632 1.00 . A A . 65 ARG NH2 1 1
20 34573 1 1 65 ARG O O -2.517 -0.569 -9.051 1.00 . A A . 65 ARG O 1 1
20 34574 1 1 66 VAL C C -2.951 2.916 -9.732 1.00 . A A . 66 VAL C 1 1
20 34575 1 1 66 VAL CA C -1.762 1.971 -9.862 1.00 . A A . 66 VAL CA 1 1
20 34576 1 1 66 VAL CB C -0.544 2.763 -10.375 1.00 . A A . 66 VAL CB 1 1
20 34577 1 1 66 VAL CG1 C -0.920 3.589 -11.596 1.00 . A A . 66 VAL CG1 1 1
20 34578 1 1 66 VAL CG2 C 0.017 3.649 -9.274 1.00 . A A . 66 VAL CG2 1 1
20 34579 1 1 66 VAL H H -2.023 0.974 -11.711 1.00 . A A . 66 VAL H 1 1
20 34580 1 1 66 VAL HA H -1.521 1.574 -8.887 1.00 . A A . 66 VAL HA 1 1
20 34581 1 1 66 VAL HB H 0.221 2.059 -10.667 1.00 . A A . 66 VAL HB 1 1
20 34582 1 1 66 VAL HG11 H -1.079 2.933 -12.439 1.00 . A A . 66 VAL HG11 1 1
20 34583 1 1 66 VAL HG12 H -1.826 4.141 -11.392 1.00 . A A . 66 VAL HG12 1 1
20 34584 1 1 66 VAL HG13 H -0.121 4.279 -11.823 1.00 . A A . 66 VAL HG13 1 1
20 34585 1 1 66 VAL HG21 H -0.327 4.663 -9.418 1.00 . A A . 66 VAL HG21 1 1
20 34586 1 1 66 VAL HG22 H -0.321 3.288 -8.313 1.00 . A A . 66 VAL HG22 1 1
20 34587 1 1 66 VAL HG23 H 1.096 3.626 -9.307 1.00 . A A . 66 VAL HG23 1 1
20 34588 1 1 66 VAL N N -2.075 0.850 -10.741 1.00 . A A . 66 VAL N 1 1
20 34589 1 1 66 VAL O O -3.683 3.143 -10.694 1.00 . A A . 66 VAL O 1 1
20 34590 1 1 67 GLU C C -3.729 5.680 -7.653 1.00 . A A . 67 GLU C 1 1
20 34591 1 1 67 GLU CA C -4.237 4.385 -8.279 1.00 . A A . 67 GLU CA 1 1
20 34592 1 1 67 GLU CB C -5.273 3.734 -7.361 1.00 . A A . 67 GLU CB 1 1
20 34593 1 1 67 GLU CD C -7.087 4.200 -9.056 1.00 . A A . 67 GLU CD 1 1
20 34594 1 1 67 GLU CG C -6.690 4.231 -7.593 1.00 . A A . 67 GLU CG 1 1
20 34595 1 1 67 GLU H H -2.517 3.244 -7.807 1.00 . A A . 67 GLU H 1 1
20 34596 1 1 67 GLU HA H -4.703 4.616 -9.225 1.00 . A A . 67 GLU HA 1 1
20 34597 1 1 67 GLU HB2 H -5.257 2.666 -7.521 1.00 . A A . 67 GLU HB2 1 1
20 34598 1 1 67 GLU HB3 H -5.005 3.939 -6.335 1.00 . A A . 67 GLU HB3 1 1
20 34599 1 1 67 GLU HG2 H -7.372 3.606 -7.037 1.00 . A A . 67 GLU HG2 1 1
20 34600 1 1 67 GLU HG3 H -6.764 5.248 -7.236 1.00 . A A . 67 GLU HG3 1 1
20 34601 1 1 67 GLU N N -3.136 3.464 -8.535 1.00 . A A . 67 GLU N 1 1
20 34602 1 1 67 GLU O O -3.402 5.722 -6.468 1.00 . A A . 67 GLU O 1 1
20 34603 1 1 67 GLU OE1 O -7.357 3.097 -9.575 1.00 . A A . 67 GLU OE1 1 1
20 34604 1 1 67 GLU OE2 O -7.128 5.280 -9.682 1.00 . A A . 67 GLU OE2 1 1
20 34605 1 1 68 ASN C C -4.230 8.686 -7.074 1.00 . A A . 68 ASN C 1 1
20 34606 1 1 68 ASN CA C -3.195 8.032 -7.985 1.00 . A A . 68 ASN CA 1 1
20 34607 1 1 68 ASN CB C -2.888 8.951 -9.169 1.00 . A A . 68 ASN CB 1 1
20 34608 1 1 68 ASN CG C -2.015 8.279 -10.211 1.00 . A A . 68 ASN CG 1 1
20 34609 1 1 68 ASN H H -3.939 6.640 -9.395 1.00 . A A . 68 ASN H 1 1
20 34610 1 1 68 ASN HA H -2.288 7.871 -7.421 1.00 . A A . 68 ASN HA 1 1
20 34611 1 1 68 ASN HB2 H -3.815 9.244 -9.639 1.00 . A A . 68 ASN HB2 1 1
20 34612 1 1 68 ASN HB3 H -2.376 9.832 -8.811 1.00 . A A . 68 ASN HB3 1 1
20 34613 1 1 68 ASN HD21 H -3.626 7.714 -11.232 1.00 . A A . 68 ASN HD21 1 1
20 34614 1 1 68 ASN HD22 H -2.106 7.243 -11.905 1.00 . A A . 68 ASN HD22 1 1
20 34615 1 1 68 ASN N N -3.664 6.735 -8.459 1.00 . A A . 68 ASN N 1 1
20 34616 1 1 68 ASN ND2 N -2.646 7.686 -11.218 1.00 . A A . 68 ASN ND2 1 1
20 34617 1 1 68 ASN O O -5.387 8.864 -7.458 1.00 . A A . 68 ASN O 1 1
20 34618 1 1 68 ASN OD1 O -0.788 8.293 -10.112 1.00 . A A . 68 ASN OD1 1 1
20 34619 1 1 69 THR C C -5.385 10.894 -5.504 1.00 . A A . 69 THR C 1 1
20 34620 1 1 69 THR CA C -4.696 9.676 -4.900 1.00 . A A . 69 THR CA 1 1
20 34621 1 1 69 THR CB C -3.934 10.107 -3.633 1.00 . A A . 69 THR CB 1 1
20 34622 1 1 69 THR CG2 C -3.258 8.913 -2.976 1.00 . A A . 69 THR CG2 1 1
20 34623 1 1 69 THR H H -2.874 8.874 -5.618 1.00 . A A . 69 THR H 1 1
20 34624 1 1 69 THR HA H -5.448 8.954 -4.615 1.00 . A A . 69 THR HA 1 1
20 34625 1 1 69 THR HB H -4.640 10.532 -2.934 1.00 . A A . 69 THR HB 1 1
20 34626 1 1 69 THR HG1 H -3.339 11.745 -4.556 1.00 . A A . 69 THR HG1 1 1
20 34627 1 1 69 THR HG21 H -3.384 8.973 -1.905 1.00 . A A . 69 THR HG21 1 1
20 34628 1 1 69 THR HG22 H -2.205 8.918 -3.216 1.00 . A A . 69 THR HG22 1 1
20 34629 1 1 69 THR HG23 H -3.706 8.001 -3.340 1.00 . A A . 69 THR HG23 1 1
20 34630 1 1 69 THR N N -3.807 9.042 -5.866 1.00 . A A . 69 THR N 1 1
20 34631 1 1 69 THR O O -4.728 11.802 -6.014 1.00 . A A . 69 THR O 1 1
20 34632 1 1 69 THR OG1 O -2.952 11.095 -3.964 1.00 . A A . 69 THR OG1 1 1
20 34633 1 1 70 SER C C -6.750 13.337 -5.815 1.00 . A A . 70 SER C 1 1
20 34634 1 1 70 SER CA C -7.492 12.014 -5.988 1.00 . A A . 70 SER CA 1 1
20 34635 1 1 70 SER CB C -8.858 12.089 -5.304 1.00 . A A . 70 SER CB 1 1
20 34636 1 1 70 SER H H -7.180 10.154 -5.025 1.00 . A A . 70 SER H 1 1
20 34637 1 1 70 SER HA H -7.636 11.831 -7.042 1.00 . A A . 70 SER HA 1 1
20 34638 1 1 70 SER HB2 H -9.372 11.148 -5.428 1.00 . A A . 70 SER HB2 1 1
20 34639 1 1 70 SER HB3 H -8.720 12.288 -4.251 1.00 . A A . 70 SER HB3 1 1
20 34640 1 1 70 SER HG H -9.162 13.945 -5.852 1.00 . A A . 70 SER HG 1 1
20 34641 1 1 70 SER N N -6.713 10.908 -5.444 1.00 . A A . 70 SER N 1 1
20 34642 1 1 70 SER O O -6.764 14.190 -6.703 1.00 . A A . 70 SER O 1 1
20 34643 1 1 70 SER OG O -9.653 13.120 -5.864 1.00 . A A . 70 SER OG 1 1
20 34644 1 1 71 HIS C C -3.918 14.392 -3.982 1.00 . A A . 71 HIS C 1 1
20 34645 1 1 71 HIS CA C -5.356 14.718 -4.374 1.00 . A A . 71 HIS CA 1 1
20 34646 1 1 71 HIS CB C -6.037 15.505 -3.254 1.00 . A A . 71 HIS CB 1 1
20 34647 1 1 71 HIS CD2 C -8.592 15.154 -2.977 1.00 . A A . 71 HIS CD2 1 1
20 34648 1 1 71 HIS CE1 C -9.281 16.699 -4.371 1.00 . A A . 71 HIS CE1 1 1
20 34649 1 1 71 HIS CG C -7.495 15.752 -3.496 1.00 . A A . 71 HIS CG 1 1
20 34650 1 1 71 HIS H H -6.131 12.784 -3.997 1.00 . A A . 71 HIS H 1 1
20 34651 1 1 71 HIS HA H -5.344 15.321 -5.270 1.00 . A A . 71 HIS HA 1 1
20 34652 1 1 71 HIS HB2 H -5.944 14.955 -2.329 1.00 . A A . 71 HIS HB2 1 1
20 34653 1 1 71 HIS HB3 H -5.550 16.463 -3.149 1.00 . A A . 71 HIS HB3 1 1
20 34654 1 1 71 HIS HD1 H -7.405 17.320 -4.900 1.00 . A A . 71 HIS HD1 1 1
20 34655 1 1 71 HIS HD2 H -8.603 14.348 -2.255 1.00 . A A . 71 HIS HD2 1 1
20 34656 1 1 71 HIS HE1 H -9.919 17.343 -4.957 1.00 . A A . 71 HIS HE1 1 1
20 34657 1 1 71 HIS HE2 H -10.622 15.595 -3.285 1.00 . A A . 71 HIS HE2 1 1
20 34658 1 1 71 HIS N N -6.104 13.500 -4.665 1.00 . A A . 71 HIS N 1 1
20 34659 1 1 71 HIS ND1 N -7.960 16.714 -4.367 1.00 . A A . 71 HIS ND1 1 1
20 34660 1 1 71 HIS NE2 N -9.690 15.760 -3.536 1.00 . A A . 71 HIS NE2 1 1
20 34661 1 1 71 HIS O O -3.637 13.370 -3.356 1.00 . A A . 71 HIS O 1 1
20 34662 1 1 72 PRO C C -1.260 15.273 -2.571 1.00 . A A . 72 PRO C 1 1
20 34663 1 1 72 PRO CA C -1.562 15.108 -4.056 1.00 . A A . 72 PRO CA 1 1
20 34664 1 1 72 PRO CB C -0.891 16.221 -4.865 1.00 . A A . 72 PRO CB 1 1
20 34665 1 1 72 PRO CD C -3.250 16.520 -5.107 1.00 . A A . 72 PRO CD 1 1
20 34666 1 1 72 PRO CG C -1.945 17.262 -5.024 1.00 . A A . 72 PRO CG 1 1
20 34667 1 1 72 PRO HA H -1.198 14.147 -4.392 1.00 . A A . 72 PRO HA 1 1
20 34668 1 1 72 PRO HB2 H -0.038 16.601 -4.321 1.00 . A A . 72 PRO HB2 1 1
20 34669 1 1 72 PRO HB3 H -0.572 15.834 -5.821 1.00 . A A . 72 PRO HB3 1 1
20 34670 1 1 72 PRO HD2 H -4.039 17.091 -4.640 1.00 . A A . 72 PRO HD2 1 1
20 34671 1 1 72 PRO HD3 H -3.497 16.303 -6.136 1.00 . A A . 72 PRO HD3 1 1
20 34672 1 1 72 PRO HG2 H -1.942 17.921 -4.169 1.00 . A A . 72 PRO HG2 1 1
20 34673 1 1 72 PRO HG3 H -1.774 17.821 -5.932 1.00 . A A . 72 PRO HG3 1 1
20 34674 1 1 72 PRO N N -2.986 15.280 -4.358 1.00 . A A . 72 PRO N 1 1
20 34675 1 1 72 PRO O O -1.581 16.299 -1.973 1.00 . A A . 72 PRO O 1 1
20 34676 1 1 73 GLY C C -1.208 13.431 0.274 1.00 . A A . 73 GLY C 1 1
20 34677 1 1 73 GLY CA C -0.305 14.308 -0.570 1.00 . A A . 73 GLY CA 1 1
20 34678 1 1 73 GLY H H -0.409 13.462 -2.508 1.00 . A A . 73 GLY H 1 1
20 34679 1 1 73 GLY HA2 H 0.717 13.984 -0.441 1.00 . A A . 73 GLY HA2 1 1
20 34680 1 1 73 GLY HA3 H -0.394 15.329 -0.228 1.00 . A A . 73 GLY HA3 1 1
20 34681 1 1 73 GLY N N -0.640 14.255 -1.981 1.00 . A A . 73 GLY N 1 1
20 34682 1 1 73 GLY O O -0.799 12.938 1.325 1.00 . A A . 73 GLY O 1 1
20 34683 1 1 74 GLU C C -2.709 11.252 1.239 1.00 . A A . 74 GLU C 1 1
20 34684 1 1 74 GLU CA C -3.404 12.414 0.536 1.00 . A A . 74 GLU CA 1 1
20 34685 1 1 74 GLU CB C -4.472 11.881 -0.422 1.00 . A A . 74 GLU CB 1 1
20 34686 1 1 74 GLU CD C -6.913 11.334 -0.768 1.00 . A A . 74 GLU CD 1 1
20 34687 1 1 74 GLU CG C -5.825 11.666 0.235 1.00 . A A . 74 GLU CG 1 1
20 34688 1 1 74 GLU H H -2.708 13.656 -1.030 1.00 . A A . 74 GLU H 1 1
20 34689 1 1 74 GLU HA H -3.879 13.036 1.280 1.00 . A A . 74 GLU HA 1 1
20 34690 1 1 74 GLU HB2 H -4.595 12.584 -1.232 1.00 . A A . 74 GLU HB2 1 1
20 34691 1 1 74 GLU HB3 H -4.136 10.936 -0.824 1.00 . A A . 74 GLU HB3 1 1
20 34692 1 1 74 GLU HG2 H -5.745 10.851 0.938 1.00 . A A . 74 GLU HG2 1 1
20 34693 1 1 74 GLU HG3 H -6.103 12.567 0.760 1.00 . A A . 74 GLU HG3 1 1
20 34694 1 1 74 GLU N N -2.440 13.237 -0.186 1.00 . A A . 74 GLU N 1 1
20 34695 1 1 74 GLU O O -2.065 10.421 0.598 1.00 . A A . 74 GLU O 1 1
20 34696 1 1 74 GLU OE1 O -7.155 12.156 -1.677 1.00 . A A . 74 GLU OE1 1 1
20 34697 1 1 74 GLU OE2 O -7.523 10.251 -0.644 1.00 . A A . 74 GLU OE2 1 1
20 34698 1 1 75 MET C C -3.131 8.911 3.406 1.00 . A A . 75 MET C 1 1
20 34699 1 1 75 MET CA C -2.229 10.140 3.350 1.00 . A A . 75 MET CA 1 1
20 34700 1 1 75 MET CB C -1.935 10.636 4.767 1.00 . A A . 75 MET CB 1 1
20 34701 1 1 75 MET CE C 1.271 10.889 3.301 1.00 . A A . 75 MET CE 1 1
20 34702 1 1 75 MET CG C -0.886 11.735 4.821 1.00 . A A . 75 MET CG 1 1
20 34703 1 1 75 MET H H -3.369 11.891 3.015 1.00 . A A . 75 MET H 1 1
20 34704 1 1 75 MET HA H -1.300 9.868 2.873 1.00 . A A . 75 MET HA 1 1
20 34705 1 1 75 MET HB2 H -2.848 11.017 5.199 1.00 . A A . 75 MET HB2 1 1
20 34706 1 1 75 MET HB3 H -1.585 9.805 5.361 1.00 . A A . 75 MET HB3 1 1
20 34707 1 1 75 MET HE1 H 0.972 11.760 2.737 1.00 . A A . 75 MET HE1 1 1
20 34708 1 1 75 MET HE2 H 2.343 10.773 3.242 1.00 . A A . 75 MET HE2 1 1
20 34709 1 1 75 MET HE3 H 0.790 10.012 2.891 1.00 . A A . 75 MET HE3 1 1
20 34710 1 1 75 MET HG2 H -0.933 12.304 3.905 1.00 . A A . 75 MET HG2 1 1
20 34711 1 1 75 MET HG3 H -1.106 12.382 5.657 1.00 . A A . 75 MET HG3 1 1
20 34712 1 1 75 MET N N -2.844 11.201 2.560 1.00 . A A . 75 MET N 1 1
20 34713 1 1 75 MET O O -3.001 8.075 4.299 1.00 . A A . 75 MET O 1 1
20 34714 1 1 75 MET SD S 0.787 11.089 5.013 1.00 . A A . 75 MET SD 1 1
20 34715 1 1 76 GLN C C -5.734 7.673 1.068 1.00 . A A . 76 GLN C 1 1
20 34716 1 1 76 GLN CA C -4.969 7.682 2.387 1.00 . A A . 76 GLN CA 1 1
20 34717 1 1 76 GLN CB C -5.950 7.739 3.559 1.00 . A A . 76 GLN CB 1 1
20 34718 1 1 76 GLN CD C -6.188 10.225 3.946 1.00 . A A . 76 GLN CD 1 1
20 34719 1 1 76 GLN CG C -6.877 8.944 3.519 1.00 . A A . 76 GLN CG 1 1
20 34720 1 1 76 GLN H H -4.099 9.508 1.761 1.00 . A A . 76 GLN H 1 1
20 34721 1 1 76 GLN HA H -4.389 6.775 2.459 1.00 . A A . 76 GLN HA 1 1
20 34722 1 1 76 GLN HB2 H -6.556 6.845 3.550 1.00 . A A . 76 GLN HB2 1 1
20 34723 1 1 76 GLN HB3 H -5.389 7.775 4.481 1.00 . A A . 76 GLN HB3 1 1
20 34724 1 1 76 GLN HE21 H -6.755 9.931 5.829 1.00 . A A . 76 GLN HE21 1 1
20 34725 1 1 76 GLN HE22 H -5.828 11.359 5.538 1.00 . A A . 76 GLN HE22 1 1
20 34726 1 1 76 GLN HG2 H -7.240 9.068 2.509 1.00 . A A . 76 GLN HG2 1 1
20 34727 1 1 76 GLN HG3 H -7.710 8.762 4.181 1.00 . A A . 76 GLN HG3 1 1
20 34728 1 1 76 GLN N N -4.045 8.809 2.446 1.00 . A A . 76 GLN N 1 1
20 34729 1 1 76 GLN NE2 N -6.265 10.538 5.234 1.00 . A A . 76 GLN NE2 1 1
20 34730 1 1 76 GLN O O -5.931 8.717 0.446 1.00 . A A . 76 GLN O 1 1
20 34731 1 1 76 GLN OE1 O -5.593 10.926 3.127 1.00 . A A . 76 GLN OE1 1 1
20 34732 1 1 77 VAL C C -7.666 5.022 -0.635 1.00 . A A . 77 VAL C 1 1
20 34733 1 1 77 VAL CA C -6.906 6.343 -0.599 1.00 . A A . 77 VAL CA 1 1
20 34734 1 1 77 VAL CB C -5.974 6.419 -1.823 1.00 . A A . 77 VAL CB 1 1
20 34735 1 1 77 VAL CG1 C -5.043 5.216 -1.861 1.00 . A A . 77 VAL CG1 1 1
20 34736 1 1 77 VAL CG2 C -6.785 6.517 -3.106 1.00 . A A . 77 VAL CG2 1 1
20 34737 1 1 77 VAL H H -5.974 5.692 1.186 1.00 . A A . 77 VAL H 1 1
20 34738 1 1 77 VAL HA H -7.615 7.156 -0.662 1.00 . A A . 77 VAL HA 1 1
20 34739 1 1 77 VAL HB H -5.370 7.311 -1.735 1.00 . A A . 77 VAL HB 1 1
20 34740 1 1 77 VAL HG11 H -5.456 4.464 -2.517 1.00 . A A . 77 VAL HG11 1 1
20 34741 1 1 77 VAL HG12 H -4.074 5.522 -2.226 1.00 . A A . 77 VAL HG12 1 1
20 34742 1 1 77 VAL HG13 H -4.941 4.809 -0.866 1.00 . A A . 77 VAL HG13 1 1
20 34743 1 1 77 VAL HG21 H -7.099 5.529 -3.408 1.00 . A A . 77 VAL HG21 1 1
20 34744 1 1 77 VAL HG22 H -7.655 7.135 -2.936 1.00 . A A . 77 VAL HG22 1 1
20 34745 1 1 77 VAL HG23 H -6.178 6.957 -3.883 1.00 . A A . 77 VAL HG23 1 1
20 34746 1 1 77 VAL N N -6.162 6.488 0.646 1.00 . A A . 77 VAL N 1 1
20 34747 1 1 77 VAL O O -7.266 4.045 0.000 1.00 . A A . 77 VAL O 1 1
20 34748 1 1 78 THR C C -9.364 3.113 -2.846 1.00 . A A . 78 THR C 1 1
20 34749 1 1 78 THR CA C -9.582 3.796 -1.500 1.00 . A A . 78 THR CA 1 1
20 34750 1 1 78 THR CB C -11.080 4.117 -1.338 1.00 . A A . 78 THR CB 1 1
20 34751 1 1 78 THR CG2 C -11.918 2.850 -1.426 1.00 . A A . 78 THR CG2 1 1
20 34752 1 1 78 THR H H -9.033 5.807 -1.864 1.00 . A A . 78 THR H 1 1
20 34753 1 1 78 THR HA H -9.293 3.117 -0.711 1.00 . A A . 78 THR HA 1 1
20 34754 1 1 78 THR HB H -11.378 4.785 -2.133 1.00 . A A . 78 THR HB 1 1
20 34755 1 1 78 THR HG1 H -10.690 5.485 0.028 1.00 . A A . 78 THR HG1 1 1
20 34756 1 1 78 THR HG21 H -12.360 2.779 -2.409 1.00 . A A . 78 THR HG21 1 1
20 34757 1 1 78 THR HG22 H -12.698 2.882 -0.681 1.00 . A A . 78 THR HG22 1 1
20 34758 1 1 78 THR HG23 H -11.289 1.991 -1.253 1.00 . A A . 78 THR HG23 1 1
20 34759 1 1 78 THR N N -8.765 4.997 -1.382 1.00 . A A . 78 THR N 1 1
20 34760 1 1 78 THR O O -9.308 3.772 -3.885 1.00 . A A . 78 THR O 1 1
20 34761 1 1 78 THR OG1 O -11.309 4.759 -0.078 1.00 . A A . 78 THR OG1 1 1
20 34762 1 1 79 ILE C C -10.249 0.158 -4.360 1.00 . A A . 79 ILE C 1 1
20 34763 1 1 79 ILE CA C -9.032 1.019 -4.038 1.00 . A A . 79 ILE CA 1 1
20 34764 1 1 79 ILE CB C -7.792 0.113 -3.924 1.00 . A A . 79 ILE CB 1 1
20 34765 1 1 79 ILE CD1 C -6.077 1.919 -4.448 1.00 . A A . 79 ILE CD1 1 1
20 34766 1 1 79 ILE CG1 C -6.588 0.920 -3.434 1.00 . A A . 79 ILE CG1 1 1
20 34767 1 1 79 ILE CG2 C -7.489 -0.541 -5.264 1.00 . A A . 79 ILE CG2 1 1
20 34768 1 1 79 ILE H H -9.296 1.322 -1.961 1.00 . A A . 79 ILE H 1 1
20 34769 1 1 79 ILE HA H -8.872 1.714 -4.849 1.00 . A A . 79 ILE HA 1 1
20 34770 1 1 79 ILE HB H -8.008 -0.667 -3.211 1.00 . A A . 79 ILE HB 1 1
20 34771 1 1 79 ILE HD11 H -6.834 2.090 -5.198 1.00 . A A . 79 ILE HD11 1 1
20 34772 1 1 79 ILE HD12 H -5.844 2.849 -3.952 1.00 . A A . 79 ILE HD12 1 1
20 34773 1 1 79 ILE HD13 H -5.186 1.530 -4.919 1.00 . A A . 79 ILE HD13 1 1
20 34774 1 1 79 ILE HG12 H -6.864 1.463 -2.544 1.00 . A A . 79 ILE HG12 1 1
20 34775 1 1 79 ILE HG13 H -5.780 0.241 -3.200 1.00 . A A . 79 ILE HG13 1 1
20 34776 1 1 79 ILE HG21 H -7.832 0.100 -6.063 1.00 . A A . 79 ILE HG21 1 1
20 34777 1 1 79 ILE HG22 H -6.424 -0.692 -5.357 1.00 . A A . 79 ILE HG22 1 1
20 34778 1 1 79 ILE HG23 H -7.994 -1.493 -5.323 1.00 . A A . 79 ILE HG23 1 1
20 34779 1 1 79 ILE N N -9.243 1.790 -2.819 1.00 . A A . 79 ILE N 1 1
20 34780 1 1 79 ILE O O -10.370 -0.967 -3.876 1.00 . A A . 79 ILE O 1 1
20 34781 1 1 80 GLN C C -12.058 -1.017 -6.692 1.00 . A A . 80 GLN C 1 1
20 34782 1 1 80 GLN CA C -12.353 -0.027 -5.570 1.00 . A A . 80 GLN CA 1 1
20 34783 1 1 80 GLN CB C -13.439 0.955 -6.012 1.00 . A A . 80 GLN CB 1 1
20 34784 1 1 80 GLN CD C -12.764 3.340 -5.520 1.00 . A A . 80 GLN CD 1 1
20 34785 1 1 80 GLN CG C -13.594 2.149 -5.083 1.00 . A A . 80 GLN CG 1 1
20 34786 1 1 80 GLN H H -10.992 1.594 -5.535 1.00 . A A . 80 GLN H 1 1
20 34787 1 1 80 GLN HA H -12.704 -0.573 -4.707 1.00 . A A . 80 GLN HA 1 1
20 34788 1 1 80 GLN HB2 H -13.196 1.322 -6.998 1.00 . A A . 80 GLN HB2 1 1
20 34789 1 1 80 GLN HB3 H -14.384 0.434 -6.053 1.00 . A A . 80 GLN HB3 1 1
20 34790 1 1 80 GLN HE21 H -13.655 4.489 -4.164 1.00 . A A . 80 GLN HE21 1 1
20 34791 1 1 80 GLN HE22 H -12.458 5.266 -5.138 1.00 . A A . 80 GLN HE22 1 1
20 34792 1 1 80 GLN HG2 H -14.633 2.442 -5.065 1.00 . A A . 80 GLN HG2 1 1
20 34793 1 1 80 GLN HG3 H -13.285 1.858 -4.090 1.00 . A A . 80 GLN HG3 1 1
20 34794 1 1 80 GLN N N -11.146 0.693 -5.182 1.00 . A A . 80 GLN N 1 1
20 34795 1 1 80 GLN NE2 N -12.981 4.481 -4.877 1.00 . A A . 80 GLN NE2 1 1
20 34796 1 1 80 GLN O O -10.904 -1.228 -7.059 1.00 . A A . 80 GLN O 1 1
20 34797 1 1 80 GLN OE1 O -11.937 3.236 -6.426 1.00 . A A . 80 GLN OE1 1 1
20 34798 1 1 81 ASN C C -12.084 -3.759 -7.880 1.00 . A A . 81 ASN C 1 1
20 34799 1 1 81 ASN CA C -12.966 -2.591 -8.312 1.00 . A A . 81 ASN CA 1 1
20 34800 1 1 81 ASN CB C -12.371 -1.919 -9.551 1.00 . A A . 81 ASN CB 1 1
20 34801 1 1 81 ASN CG C -13.266 -0.826 -10.102 1.00 . A A . 81 ASN CG 1 1
20 34802 1 1 81 ASN H H -14.008 -1.412 -6.896 1.00 . A A . 81 ASN H 1 1
20 34803 1 1 81 ASN HA H -13.948 -2.967 -8.554 1.00 . A A . 81 ASN HA 1 1
20 34804 1 1 81 ASN HB2 H -11.418 -1.481 -9.293 1.00 . A A . 81 ASN HB2 1 1
20 34805 1 1 81 ASN HB3 H -12.224 -2.662 -10.321 1.00 . A A . 81 ASN HB3 1 1
20 34806 1 1 81 ASN HD21 H -11.943 0.560 -9.570 1.00 . A A . 81 ASN HD21 1 1
20 34807 1 1 81 ASN HD22 H -13.374 1.144 -10.342 1.00 . A A . 81 ASN HD22 1 1
20 34808 1 1 81 ASN N N -13.112 -1.622 -7.232 1.00 . A A . 81 ASN N 1 1
20 34809 1 1 81 ASN ND2 N -12.815 0.418 -9.994 1.00 . A A . 81 ASN ND2 1 1
20 34810 1 1 81 ASN O O -11.200 -4.191 -8.620 1.00 . A A . 81 ASN O 1 1
20 34811 1 1 81 ASN OD1 O -14.350 -1.098 -10.619 1.00 . A A . 81 ASN OD1 1 1
20 34812 1 1 82 LEU C C -12.456 -6.595 -5.901 1.00 . A A . 82 LEU C 1 1
20 34813 1 1 82 LEU CA C -11.561 -5.385 -6.145 1.00 . A A . 82 LEU CA 1 1
20 34814 1 1 82 LEU CB C -10.866 -4.979 -4.845 1.00 . A A . 82 LEU CB 1 1
20 34815 1 1 82 LEU CD1 C -9.175 -3.602 -3.609 1.00 . A A . 82 LEU CD1 1 1
20 34816 1 1 82 LEU CD2 C -8.700 -4.359 -5.945 1.00 . A A . 82 LEU CD2 1 1
20 34817 1 1 82 LEU CG C -9.779 -3.910 -4.970 1.00 . A A . 82 LEU CG 1 1
20 34818 1 1 82 LEU H H -13.049 -3.880 -6.133 1.00 . A A . 82 LEU H 1 1
20 34819 1 1 82 LEU HA H -10.812 -5.648 -6.877 1.00 . A A . 82 LEU HA 1 1
20 34820 1 1 82 LEU HB2 H -11.620 -4.605 -4.170 1.00 . A A . 82 LEU HB2 1 1
20 34821 1 1 82 LEU HB3 H -10.414 -5.864 -4.422 1.00 . A A . 82 LEU HB3 1 1
20 34822 1 1 82 LEU HD11 H -9.928 -3.165 -2.971 1.00 . A A . 82 LEU HD11 1 1
20 34823 1 1 82 LEU HD12 H -8.356 -2.907 -3.727 1.00 . A A . 82 LEU HD12 1 1
20 34824 1 1 82 LEU HD13 H -8.809 -4.515 -3.162 1.00 . A A . 82 LEU HD13 1 1
20 34825 1 1 82 LEU HD21 H -8.314 -5.319 -5.637 1.00 . A A . 82 LEU HD21 1 1
20 34826 1 1 82 LEU HD22 H -7.898 -3.634 -5.953 1.00 . A A . 82 LEU HD22 1 1
20 34827 1 1 82 LEU HD23 H -9.122 -4.441 -6.935 1.00 . A A . 82 LEU HD23 1 1
20 34828 1 1 82 LEU HG H -10.220 -3.000 -5.353 1.00 . A A . 82 LEU HG 1 1
20 34829 1 1 82 LEU N N -12.331 -4.266 -6.677 1.00 . A A . 82 LEU N 1 1
20 34830 1 1 82 LEU O O -13.680 -6.475 -5.854 1.00 . A A . 82 LEU O 1 1
20 34831 1 1 83 MET C C -12.487 -9.400 -4.032 1.00 . A A . 83 MET C 1 1
20 34832 1 1 83 MET CA C -12.578 -8.992 -5.499 1.00 . A A . 83 MET CA 1 1
20 34833 1 1 83 MET CB C -12.045 -10.118 -6.387 1.00 . A A . 83 MET CB 1 1
20 34834 1 1 83 MET CE C -13.040 -12.464 -8.547 1.00 . A A . 83 MET CE 1 1
20 34835 1 1 83 MET CG C -12.556 -11.495 -5.996 1.00 . A A . 83 MET CG 1 1
20 34836 1 1 83 MET H H -10.859 -7.793 -5.791 1.00 . A A . 83 MET H 1 1
20 34837 1 1 83 MET HA H -13.613 -8.810 -5.747 1.00 . A A . 83 MET HA 1 1
20 34838 1 1 83 MET HB2 H -12.340 -9.925 -7.408 1.00 . A A . 83 MET HB2 1 1
20 34839 1 1 83 MET HB3 H -10.967 -10.128 -6.328 1.00 . A A . 83 MET HB3 1 1
20 34840 1 1 83 MET HE1 H -12.974 -11.419 -8.811 1.00 . A A . 83 MET HE1 1 1
20 34841 1 1 83 MET HE2 H -12.709 -13.068 -9.379 1.00 . A A . 83 MET HE2 1 1
20 34842 1 1 83 MET HE3 H -14.065 -12.711 -8.308 1.00 . A A . 83 MET HE3 1 1
20 34843 1 1 83 MET HG2 H -12.202 -11.728 -5.003 1.00 . A A . 83 MET HG2 1 1
20 34844 1 1 83 MET HG3 H -13.636 -11.476 -5.995 1.00 . A A . 83 MET HG3 1 1
20 34845 1 1 83 MET N N -11.837 -7.760 -5.743 1.00 . A A . 83 MET N 1 1
20 34846 1 1 83 MET O O -11.413 -9.408 -3.431 1.00 . A A . 83 MET O 1 1
20 34847 1 1 83 MET SD S -12.002 -12.788 -7.124 1.00 . A A . 83 MET SD 1 1
20 34848 1 1 84 PRO C C -13.072 -11.524 -1.799 1.00 . A A . 84 PRO C 1 1
20 34849 1 1 84 PRO CA C -13.716 -10.162 -2.037 1.00 . A A . 84 PRO CA 1 1
20 34850 1 1 84 PRO CB C -15.222 -10.229 -1.768 1.00 . A A . 84 PRO CB 1 1
20 34851 1 1 84 PRO CD C -14.958 -9.761 -4.097 1.00 . A A . 84 PRO CD 1 1
20 34852 1 1 84 PRO CG C -15.835 -10.472 -3.104 1.00 . A A . 84 PRO CG 1 1
20 34853 1 1 84 PRO HA H -13.264 -9.432 -1.382 1.00 . A A . 84 PRO HA 1 1
20 34854 1 1 84 PRO HB2 H -15.432 -11.039 -1.083 1.00 . A A . 84 PRO HB2 1 1
20 34855 1 1 84 PRO HB3 H -15.557 -9.295 -1.344 1.00 . A A . 84 PRO HB3 1 1
20 34856 1 1 84 PRO HD2 H -14.920 -10.308 -5.027 1.00 . A A . 84 PRO HD2 1 1
20 34857 1 1 84 PRO HD3 H -15.316 -8.755 -4.263 1.00 . A A . 84 PRO HD3 1 1
20 34858 1 1 84 PRO HG2 H -15.855 -11.531 -3.312 1.00 . A A . 84 PRO HG2 1 1
20 34859 1 1 84 PRO HG3 H -16.835 -10.065 -3.128 1.00 . A A . 84 PRO HG3 1 1
20 34860 1 1 84 PRO N N -13.640 -9.747 -3.441 1.00 . A A . 84 PRO N 1 1
20 34861 1 1 84 PRO O O -12.924 -12.321 -2.725 1.00 . A A . 84 PRO O 1 1
20 34862 1 1 85 ALA C C -10.874 -13.350 -1.101 1.00 . A A . 85 ALA C 1 1
20 34863 1 1 85 ALA CA C -12.063 -13.049 -0.194 1.00 . A A . 85 ALA CA 1 1
20 34864 1 1 85 ALA CB C -13.080 -14.179 -0.262 1.00 . A A . 85 ALA CB 1 1
20 34865 1 1 85 ALA H H -12.834 -11.107 0.141 1.00 . A A . 85 ALA H 1 1
20 34866 1 1 85 ALA HA H -11.715 -12.972 0.826 1.00 . A A . 85 ALA HA 1 1
20 34867 1 1 85 ALA HB1 H -12.713 -15.026 0.300 1.00 . A A . 85 ALA HB1 1 1
20 34868 1 1 85 ALA HB2 H -14.017 -13.846 0.159 1.00 . A A . 85 ALA HB2 1 1
20 34869 1 1 85 ALA HB3 H -13.229 -14.467 -1.292 1.00 . A A . 85 ALA HB3 1 1
20 34870 1 1 85 ALA N N -12.690 -11.783 -0.553 1.00 . A A . 85 ALA N 1 1
20 34871 1 1 85 ALA O O -10.609 -14.506 -1.432 1.00 . A A . 85 ALA O 1 1
20 34872 1 1 86 THR C C -7.846 -11.573 -1.906 1.00 . A A . 86 THR C 1 1
20 34873 1 1 86 THR CA C -9.001 -12.453 -2.370 1.00 . A A . 86 THR CA 1 1
20 34874 1 1 86 THR CB C -9.344 -12.102 -3.830 1.00 . A A . 86 THR CB 1 1
20 34875 1 1 86 THR CG2 C -8.108 -12.191 -4.713 1.00 . A A . 86 THR CG2 1 1
20 34876 1 1 86 THR H H -10.422 -11.405 -1.203 1.00 . A A . 86 THR H 1 1
20 34877 1 1 86 THR HA H -8.690 -13.487 -2.334 1.00 . A A . 86 THR HA 1 1
20 34878 1 1 86 THR HB H -9.719 -11.090 -3.862 1.00 . A A . 86 THR HB 1 1
20 34879 1 1 86 THR HG1 H -11.076 -13.036 -3.692 1.00 . A A . 86 THR HG1 1 1
20 34880 1 1 86 THR HG21 H -8.375 -11.949 -5.731 1.00 . A A . 86 THR HG21 1 1
20 34881 1 1 86 THR HG22 H -7.709 -13.194 -4.674 1.00 . A A . 86 THR HG22 1 1
20 34882 1 1 86 THR HG23 H -7.364 -11.493 -4.361 1.00 . A A . 86 THR HG23 1 1
20 34883 1 1 86 THR N N -10.161 -12.302 -1.500 1.00 . A A . 86 THR N 1 1
20 34884 1 1 86 THR O O -8.017 -10.374 -1.683 1.00 . A A . 86 THR O 1 1
20 34885 1 1 86 THR OG1 O -10.354 -12.990 -4.323 1.00 . A A . 86 THR OG1 1 1
20 34886 1 1 87 VAL C C -5.030 -10.451 -2.388 1.00 . A A . 87 VAL C 1 1
20 34887 1 1 87 VAL CA C -5.486 -11.445 -1.325 1.00 . A A . 87 VAL CA 1 1
20 34888 1 1 87 VAL CB C -4.324 -12.402 -1.001 1.00 . A A . 87 VAL CB 1 1
20 34889 1 1 87 VAL CG1 C -3.111 -11.625 -0.513 1.00 . A A . 87 VAL CG1 1 1
20 34890 1 1 87 VAL CG2 C -4.756 -13.435 0.029 1.00 . A A . 87 VAL CG2 1 1
20 34891 1 1 87 VAL H H -6.597 -13.133 -1.954 1.00 . A A . 87 VAL H 1 1
20 34892 1 1 87 VAL HA H -5.740 -10.903 -0.426 1.00 . A A . 87 VAL HA 1 1
20 34893 1 1 87 VAL HB H -4.049 -12.922 -1.908 1.00 . A A . 87 VAL HB 1 1
20 34894 1 1 87 VAL HG11 H -2.249 -12.274 -0.500 1.00 . A A . 87 VAL HG11 1 1
20 34895 1 1 87 VAL HG12 H -2.927 -10.792 -1.175 1.00 . A A . 87 VAL HG12 1 1
20 34896 1 1 87 VAL HG13 H -3.298 -11.256 0.485 1.00 . A A . 87 VAL HG13 1 1
20 34897 1 1 87 VAL HG21 H -3.910 -14.050 0.297 1.00 . A A . 87 VAL HG21 1 1
20 34898 1 1 87 VAL HG22 H -5.129 -12.931 0.909 1.00 . A A . 87 VAL HG22 1 1
20 34899 1 1 87 VAL HG23 H -5.535 -14.055 -0.387 1.00 . A A . 87 VAL HG23 1 1
20 34900 1 1 87 VAL N N -6.670 -12.175 -1.762 1.00 . A A . 87 VAL N 1 1
20 34901 1 1 87 VAL O O -5.137 -10.715 -3.586 1.00 . A A . 87 VAL O 1 1
20 34902 1 1 88 TYR C C -2.820 -7.569 -2.292 1.00 . A A . 88 TYR C 1 1
20 34903 1 1 88 TYR CA C -4.050 -8.274 -2.855 1.00 . A A . 88 TYR CA 1 1
20 34904 1 1 88 TYR CB C -5.160 -7.254 -3.119 1.00 . A A . 88 TYR CB 1 1
20 34905 1 1 88 TYR CD1 C -5.917 -7.794 -5.467 1.00 . A A . 88 TYR CD1 1 1
20 34906 1 1 88 TYR CD2 C -7.462 -8.124 -3.682 1.00 . A A . 88 TYR CD2 1 1
20 34907 1 1 88 TYR CE1 C -6.864 -8.230 -6.374 1.00 . A A . 88 TYR CE1 1 1
20 34908 1 1 88 TYR CE2 C -8.415 -8.562 -4.582 1.00 . A A . 88 TYR CE2 1 1
20 34909 1 1 88 TYR CG C -6.199 -7.732 -4.108 1.00 . A A . 88 TYR CG 1 1
20 34910 1 1 88 TYR CZ C -8.111 -8.613 -5.926 1.00 . A A . 88 TYR CZ 1 1
20 34911 1 1 88 TYR H H -4.462 -9.156 -0.976 1.00 . A A . 88 TYR H 1 1
20 34912 1 1 88 TYR HA H -3.783 -8.750 -3.787 1.00 . A A . 88 TYR HA 1 1
20 34913 1 1 88 TYR HB2 H -5.663 -7.032 -2.191 1.00 . A A . 88 TYR HB2 1 1
20 34914 1 1 88 TYR HB3 H -4.721 -6.348 -3.511 1.00 . A A . 88 TYR HB3 1 1
20 34915 1 1 88 TYR HD1 H -4.939 -7.493 -5.814 1.00 . A A . 88 TYR HD1 1 1
20 34916 1 1 88 TYR HD2 H -7.697 -8.083 -2.629 1.00 . A A . 88 TYR HD2 1 1
20 34917 1 1 88 TYR HE1 H -6.626 -8.270 -7.426 1.00 . A A . 88 TYR HE1 1 1
20 34918 1 1 88 TYR HE2 H -9.392 -8.863 -4.232 1.00 . A A . 88 TYR HE2 1 1
20 34919 1 1 88 TYR HH H -8.637 -9.223 -7.672 1.00 . A A . 88 TYR HH 1 1
20 34920 1 1 88 TYR N N -4.521 -9.308 -1.942 1.00 . A A . 88 TYR N 1 1
20 34921 1 1 88 TYR O O -2.843 -7.055 -1.173 1.00 . A A . 88 TYR O 1 1
20 34922 1 1 88 TYR OH O -9.057 -9.049 -6.826 1.00 . A A . 88 TYR OH 1 1
20 34923 1 1 89 ILE C C -0.494 -5.432 -3.046 1.00 . A A . 89 ILE C 1 1
20 34924 1 1 89 ILE CA C -0.508 -6.906 -2.657 1.00 . A A . 89 ILE CA 1 1
20 34925 1 1 89 ILE CB C 0.722 -7.600 -3.272 1.00 . A A . 89 ILE CB 1 1
20 34926 1 1 89 ILE CD1 C 0.332 -9.698 -1.886 1.00 . A A . 89 ILE CD1 1 1
20 34927 1 1 89 ILE CG1 C 0.534 -9.118 -3.268 1.00 . A A . 89 ILE CG1 1 1
20 34928 1 1 89 ILE CG2 C 1.983 -7.215 -2.513 1.00 . A A . 89 ILE CG2 1 1
20 34929 1 1 89 ILE H H -1.790 -7.976 -3.956 1.00 . A A . 89 ILE H 1 1
20 34930 1 1 89 ILE HA H -0.439 -6.984 -1.581 1.00 . A A . 89 ILE HA 1 1
20 34931 1 1 89 ILE HB H 0.826 -7.260 -4.291 1.00 . A A . 89 ILE HB 1 1
20 34932 1 1 89 ILE HD11 H 1.089 -10.444 -1.694 1.00 . A A . 89 ILE HD11 1 1
20 34933 1 1 89 ILE HD12 H 0.405 -8.911 -1.150 1.00 . A A . 89 ILE HD12 1 1
20 34934 1 1 89 ILE HD13 H -0.645 -10.156 -1.827 1.00 . A A . 89 ILE HD13 1 1
20 34935 1 1 89 ILE HG12 H -0.331 -9.369 -3.862 1.00 . A A . 89 ILE HG12 1 1
20 34936 1 1 89 ILE HG13 H 1.409 -9.583 -3.700 1.00 . A A . 89 ILE HG13 1 1
20 34937 1 1 89 ILE HG21 H 2.513 -8.109 -2.220 1.00 . A A . 89 ILE HG21 1 1
20 34938 1 1 89 ILE HG22 H 2.616 -6.614 -3.148 1.00 . A A . 89 ILE HG22 1 1
20 34939 1 1 89 ILE HG23 H 1.715 -6.650 -1.633 1.00 . A A . 89 ILE HG23 1 1
20 34940 1 1 89 ILE N N -1.747 -7.549 -3.075 1.00 . A A . 89 ILE N 1 1
20 34941 1 1 89 ILE O O -0.315 -5.089 -4.215 1.00 . A A . 89 ILE O 1 1
20 34942 1 1 90 PHE C C 0.687 -2.522 -2.040 1.00 . A A . 90 PHE C 1 1
20 34943 1 1 90 PHE CA C -0.691 -3.125 -2.297 1.00 . A A . 90 PHE CA 1 1
20 34944 1 1 90 PHE CB C -1.732 -2.444 -1.405 1.00 . A A . 90 PHE CB 1 1
20 34945 1 1 90 PHE CD1 C -3.761 -3.909 -1.215 1.00 . A A . 90 PHE CD1 1 1
20 34946 1 1 90 PHE CD2 C -3.867 -2.006 -2.648 1.00 . A A . 90 PHE CD2 1 1
20 34947 1 1 90 PHE CE1 C -5.064 -4.232 -1.543 1.00 . A A . 90 PHE CE1 1 1
20 34948 1 1 90 PHE CE2 C -5.171 -2.324 -2.979 1.00 . A A . 90 PHE CE2 1 1
20 34949 1 1 90 PHE CG C -3.148 -2.793 -1.763 1.00 . A A . 90 PHE CG 1 1
20 34950 1 1 90 PHE CZ C -5.770 -3.439 -2.426 1.00 . A A . 90 PHE CZ 1 1
20 34951 1 1 90 PHE H H -0.820 -4.898 -1.147 1.00 . A A . 90 PHE H 1 1
20 34952 1 1 90 PHE HA H -0.955 -2.963 -3.331 1.00 . A A . 90 PHE HA 1 1
20 34953 1 1 90 PHE HB2 H -1.566 -2.741 -0.381 1.00 . A A . 90 PHE HB2 1 1
20 34954 1 1 90 PHE HB3 H -1.621 -1.374 -1.488 1.00 . A A . 90 PHE HB3 1 1
20 34955 1 1 90 PHE HD1 H -3.209 -4.530 -0.524 1.00 . A A . 90 PHE HD1 1 1
20 34956 1 1 90 PHE HD2 H -3.400 -1.134 -3.082 1.00 . A A . 90 PHE HD2 1 1
20 34957 1 1 90 PHE HE1 H -5.529 -5.105 -1.108 1.00 . A A . 90 PHE HE1 1 1
20 34958 1 1 90 PHE HE2 H -5.720 -1.703 -3.670 1.00 . A A . 90 PHE HE2 1 1
20 34959 1 1 90 PHE HZ H -6.788 -3.690 -2.683 1.00 . A A . 90 PHE HZ 1 1
20 34960 1 1 90 PHE N N -0.683 -4.563 -2.059 1.00 . A A . 90 PHE N 1 1
20 34961 1 1 90 PHE O O 1.384 -2.916 -1.105 1.00 . A A . 90 PHE O 1 1
20 34962 1 1 91 ARG C C 2.224 0.605 -2.847 1.00 . A A . 91 ARG C 1 1
20 34963 1 1 91 ARG CA C 2.369 -0.910 -2.744 1.00 . A A . 91 ARG CA 1 1
20 34964 1 1 91 ARG CB C 3.334 -1.415 -3.818 1.00 . A A . 91 ARG CB 1 1
20 34965 1 1 91 ARG CD C 4.686 -3.355 -4.669 1.00 . A A . 91 ARG CD 1 1
20 34966 1 1 91 ARG CG C 3.488 -2.927 -3.836 1.00 . A A . 91 ARG CG 1 1
20 34967 1 1 91 ARG CZ C 5.392 -3.144 -7.015 1.00 . A A . 91 ARG CZ 1 1
20 34968 1 1 91 ARG H H 0.474 -1.295 -3.605 1.00 . A A . 91 ARG H 1 1
20 34969 1 1 91 ARG HA H 2.766 -1.157 -1.771 1.00 . A A . 91 ARG HA 1 1
20 34970 1 1 91 ARG HB2 H 2.973 -1.101 -4.786 1.00 . A A . 91 ARG HB2 1 1
20 34971 1 1 91 ARG HB3 H 4.306 -0.978 -3.645 1.00 . A A . 91 ARG HB3 1 1
20 34972 1 1 91 ARG HD2 H 5.531 -2.735 -4.407 1.00 . A A . 91 ARG HD2 1 1
20 34973 1 1 91 ARG HD3 H 4.914 -4.387 -4.445 1.00 . A A . 91 ARG HD3 1 1
20 34974 1 1 91 ARG HE H 3.497 -3.198 -6.395 1.00 . A A . 91 ARG HE 1 1
20 34975 1 1 91 ARG HG2 H 3.625 -3.278 -2.824 1.00 . A A . 91 ARG HG2 1 1
20 34976 1 1 91 ARG HG3 H 2.595 -3.366 -4.254 1.00 . A A . 91 ARG HG3 1 1
20 34977 1 1 91 ARG HH11 H 6.903 -3.267 -5.680 1.00 . A A . 91 ARG HH11 1 1
20 34978 1 1 91 ARG HH12 H 7.387 -3.119 -7.337 1.00 . A A . 91 ARG HH12 1 1
20 34979 1 1 91 ARG HH21 H 4.121 -3.002 -8.580 1.00 . A A . 91 ARG HH21 1 1
20 34980 1 1 91 ARG HH22 H 5.803 -2.967 -8.986 1.00 . A A . 91 ARG HH22 1 1
20 34981 1 1 91 ARG N N 1.074 -1.566 -2.878 1.00 . A A . 91 ARG N 1 1
20 34982 1 1 91 ARG NE N 4.431 -3.226 -6.101 1.00 . A A . 91 ARG NE 1 1
20 34983 1 1 91 ARG NH1 N 6.665 -3.179 -6.647 1.00 . A A . 91 ARG NH1 1 1
20 34984 1 1 91 ARG NH2 N 5.080 -3.029 -8.299 1.00 . A A . 91 ARG NH2 1 1
20 34985 1 1 91 ARG O O 1.813 1.131 -3.881 1.00 . A A . 91 ARG O 1 1
20 34986 1 1 92 VAL C C 3.811 3.399 -2.086 1.00 . A A . 92 VAL C 1 1
20 34987 1 1 92 VAL CA C 2.473 2.756 -1.735 1.00 . A A . 92 VAL CA 1 1
20 34988 1 1 92 VAL CB C 2.021 3.261 -0.352 1.00 . A A . 92 VAL CB 1 1
20 34989 1 1 92 VAL CG1 C 1.530 4.697 -0.441 1.00 . A A . 92 VAL CG1 1 1
20 34990 1 1 92 VAL CG2 C 0.941 2.354 0.219 1.00 . A A . 92 VAL CG2 1 1
20 34991 1 1 92 VAL H H 2.885 0.826 -0.972 1.00 . A A . 92 VAL H 1 1
20 34992 1 1 92 VAL HA H 1.737 3.061 -2.464 1.00 . A A . 92 VAL HA 1 1
20 34993 1 1 92 VAL HB H 2.872 3.235 0.314 1.00 . A A . 92 VAL HB 1 1
20 34994 1 1 92 VAL HG11 H 2.259 5.294 -0.970 1.00 . A A . 92 VAL HG11 1 1
20 34995 1 1 92 VAL HG12 H 0.589 4.724 -0.969 1.00 . A A . 92 VAL HG12 1 1
20 34996 1 1 92 VAL HG13 H 1.396 5.094 0.555 1.00 . A A . 92 VAL HG13 1 1
20 34997 1 1 92 VAL HG21 H 0.084 2.948 0.499 1.00 . A A . 92 VAL HG21 1 1
20 34998 1 1 92 VAL HG22 H 0.648 1.629 -0.527 1.00 . A A . 92 VAL HG22 1 1
20 34999 1 1 92 VAL HG23 H 1.324 1.840 1.088 1.00 . A A . 92 VAL HG23 1 1
20 35000 1 1 92 VAL N N 2.565 1.302 -1.767 1.00 . A A . 92 VAL N 1 1
20 35001 1 1 92 VAL O O 4.849 3.034 -1.535 1.00 . A A . 92 VAL O 1 1
20 35002 1 1 93 MET C C 4.740 6.553 -3.545 1.00 . A A . 93 MET C 1 1
20 35003 1 1 93 MET CA C 4.988 5.053 -3.428 1.00 . A A . 93 MET CA 1 1
20 35004 1 1 93 MET CB C 5.477 4.499 -4.768 1.00 . A A . 93 MET CB 1 1
20 35005 1 1 93 MET CE C 6.052 4.232 -7.803 1.00 . A A . 93 MET CE 1 1
20 35006 1 1 93 MET CG C 6.726 5.190 -5.291 1.00 . A A . 93 MET CG 1 1
20 35007 1 1 93 MET H H 2.919 4.605 -3.408 1.00 . A A . 93 MET H 1 1
20 35008 1 1 93 MET HA H 5.746 4.882 -2.680 1.00 . A A . 93 MET HA 1 1
20 35009 1 1 93 MET HB2 H 5.696 3.448 -4.651 1.00 . A A . 93 MET HB2 1 1
20 35010 1 1 93 MET HB3 H 4.693 4.617 -5.501 1.00 . A A . 93 MET HB3 1 1
20 35011 1 1 93 MET HE1 H 5.660 3.225 -7.798 1.00 . A A . 93 MET HE1 1 1
20 35012 1 1 93 MET HE2 H 5.286 4.918 -7.472 1.00 . A A . 93 MET HE2 1 1
20 35013 1 1 93 MET HE3 H 6.362 4.493 -8.804 1.00 . A A . 93 MET HE3 1 1
20 35014 1 1 93 MET HG2 H 6.465 6.193 -5.597 1.00 . A A . 93 MET HG2 1 1
20 35015 1 1 93 MET HG3 H 7.455 5.237 -4.496 1.00 . A A . 93 MET HG3 1 1
20 35016 1 1 93 MET N N 3.777 4.358 -3.005 1.00 . A A . 93 MET N 1 1
20 35017 1 1 93 MET O O 3.629 6.987 -3.849 1.00 . A A . 93 MET O 1 1
20 35018 1 1 93 MET SD S 7.458 4.331 -6.697 1.00 . A A . 93 MET SD 1 1
20 35019 1 1 94 ALA C C 6.158 9.305 -4.734 1.00 . A A . 94 ALA C 1 1
20 35020 1 1 94 ALA CA C 5.678 8.793 -3.380 1.00 . A A . 94 ALA CA 1 1
20 35021 1 1 94 ALA CB C 6.472 9.441 -2.256 1.00 . A A . 94 ALA CB 1 1
20 35022 1 1 94 ALA H H 6.642 6.936 -3.063 1.00 . A A . 94 ALA H 1 1
20 35023 1 1 94 ALA HA H 4.638 9.060 -3.254 1.00 . A A . 94 ALA HA 1 1
20 35024 1 1 94 ALA HB1 H 7.143 10.180 -2.670 1.00 . A A . 94 ALA HB1 1 1
20 35025 1 1 94 ALA HB2 H 5.793 9.919 -1.565 1.00 . A A . 94 ALA HB2 1 1
20 35026 1 1 94 ALA HB3 H 7.043 8.686 -1.737 1.00 . A A . 94 ALA HB3 1 1
20 35027 1 1 94 ALA N N 5.782 7.341 -3.301 1.00 . A A . 94 ALA N 1 1
20 35028 1 1 94 ALA O O 6.988 8.672 -5.387 1.00 . A A . 94 ALA O 1 1
20 35029 1 1 95 GLN C C 6.009 12.569 -6.338 1.00 . A A . 95 GLN C 1 1
20 35030 1 1 95 GLN CA C 6.006 11.047 -6.426 1.00 . A A . 95 GLN CA 1 1
20 35031 1 1 95 GLN CB C 5.048 10.589 -7.527 1.00 . A A . 95 GLN CB 1 1
20 35032 1 1 95 GLN CD C 4.365 8.492 -8.759 1.00 . A A . 95 GLN CD 1 1
20 35033 1 1 95 GLN CG C 5.516 9.345 -8.264 1.00 . A A . 95 GLN CG 1 1
20 35034 1 1 95 GLN H H 4.974 10.908 -4.583 1.00 . A A . 95 GLN H 1 1
20 35035 1 1 95 GLN HA H 7.003 10.711 -6.668 1.00 . A A . 95 GLN HA 1 1
20 35036 1 1 95 GLN HB2 H 4.085 10.379 -7.085 1.00 . A A . 95 GLN HB2 1 1
20 35037 1 1 95 GLN HB3 H 4.938 11.387 -8.247 1.00 . A A . 95 GLN HB3 1 1
20 35038 1 1 95 GLN HE21 H 4.800 7.085 -7.424 1.00 . A A . 95 GLN HE21 1 1
20 35039 1 1 95 GLN HE22 H 3.451 6.755 -8.450 1.00 . A A . 95 GLN HE22 1 1
20 35040 1 1 95 GLN HG2 H 6.112 9.647 -9.112 1.00 . A A . 95 GLN HG2 1 1
20 35041 1 1 95 GLN HG3 H 6.122 8.753 -7.593 1.00 . A A . 95 GLN HG3 1 1
20 35042 1 1 95 GLN N N 5.631 10.452 -5.149 1.00 . A A . 95 GLN N 1 1
20 35043 1 1 95 GLN NE2 N 4.187 7.326 -8.151 1.00 . A A . 95 GLN NE2 1 1
20 35044 1 1 95 GLN O O 4.975 13.188 -6.090 1.00 . A A . 95 GLN O 1 1
20 35045 1 1 95 GLN OE1 O 3.644 8.877 -9.680 1.00 . A A . 95 GLN OE1 1 1
20 35046 1 1 96 ASN C C 7.697 15.183 -7.848 1.00 . A A . 96 ASN C 1 1
20 35047 1 1 96 ASN CA C 7.315 14.618 -6.483 1.00 . A A . 96 ASN CA 1 1
20 35048 1 1 96 ASN CB C 8.367 15.011 -5.444 1.00 . A A . 96 ASN CB 1 1
20 35049 1 1 96 ASN CG C 9.783 14.837 -5.960 1.00 . A A . 96 ASN CG 1 1
20 35050 1 1 96 ASN H H 7.968 12.620 -6.734 1.00 . A A . 96 ASN H 1 1
20 35051 1 1 96 ASN HA H 6.361 15.029 -6.190 1.00 . A A . 96 ASN HA 1 1
20 35052 1 1 96 ASN HB2 H 8.228 16.047 -5.174 1.00 . A A . 96 ASN HB2 1 1
20 35053 1 1 96 ASN HB3 H 8.245 14.394 -4.566 1.00 . A A . 96 ASN HB3 1 1
20 35054 1 1 96 ASN HD21 H 9.604 12.859 -5.856 1.00 . A A . 96 ASN HD21 1 1
20 35055 1 1 96 ASN HD22 H 11.126 13.447 -6.425 1.00 . A A . 96 ASN HD22 1 1
20 35056 1 1 96 ASN N N 7.178 13.167 -6.541 1.00 . A A . 96 ASN N 1 1
20 35057 1 1 96 ASN ND2 N 10.215 13.588 -6.094 1.00 . A A . 96 ASN ND2 1 1
20 35058 1 1 96 ASN O O 7.814 14.446 -8.827 1.00 . A A . 96 ASN O 1 1
20 35059 1 1 96 ASN OD1 O 10.479 15.814 -6.235 1.00 . A A . 96 ASN OD1 1 1
20 35060 1 1 97 LYS C C 9.182 16.280 -9.985 1.00 . A A . 97 LYS C 1 1
20 35061 1 1 97 LYS CA C 8.260 17.162 -9.149 1.00 . A A . 97 LYS CA 1 1
20 35062 1 1 97 LYS CB C 8.946 18.498 -8.852 1.00 . A A . 97 LYS CB 1 1
20 35063 1 1 97 LYS CD C 11.100 19.593 -8.168 1.00 . A A . 97 LYS CD 1 1
20 35064 1 1 97 LYS CE C 10.773 20.621 -7.097 1.00 . A A . 97 LYS CE 1 1
20 35065 1 1 97 LYS CG C 10.223 18.359 -8.042 1.00 . A A . 97 LYS CG 1 1
20 35066 1 1 97 LYS H H 7.781 17.031 -7.091 1.00 . A A . 97 LYS H 1 1
20 35067 1 1 97 LYS HA H 7.356 17.348 -9.708 1.00 . A A . 97 LYS HA 1 1
20 35068 1 1 97 LYS HB2 H 9.187 18.980 -9.787 1.00 . A A . 97 LYS HB2 1 1
20 35069 1 1 97 LYS HB3 H 8.261 19.125 -8.299 1.00 . A A . 97 LYS HB3 1 1
20 35070 1 1 97 LYS HD2 H 12.135 19.301 -8.067 1.00 . A A . 97 LYS HD2 1 1
20 35071 1 1 97 LYS HD3 H 10.944 20.037 -9.141 1.00 . A A . 97 LYS HD3 1 1
20 35072 1 1 97 LYS HE2 H 9.723 20.553 -6.860 1.00 . A A . 97 LYS HE2 1 1
20 35073 1 1 97 LYS HE3 H 11.356 20.400 -6.215 1.00 . A A . 97 LYS HE3 1 1
20 35074 1 1 97 LYS HG2 H 9.966 18.218 -7.002 1.00 . A A . 97 LYS HG2 1 1
20 35075 1 1 97 LYS HG3 H 10.773 17.499 -8.399 1.00 . A A . 97 LYS HG3 1 1
20 35076 1 1 97 LYS HZ1 H 10.881 22.683 -6.781 1.00 . A A . 97 LYS HZ1 1 1
20 35077 1 1 97 LYS HZ2 H 10.497 22.253 -8.371 1.00 . A A . 97 LYS HZ2 1 1
20 35078 1 1 97 LYS HZ3 H 12.084 22.084 -7.809 1.00 . A A . 97 LYS HZ3 1 1
20 35079 1 1 97 LYS N N 7.890 16.496 -7.906 1.00 . A A . 97 LYS N 1 1
20 35080 1 1 97 LYS NZ N 11.080 22.008 -7.546 1.00 . A A . 97 LYS NZ 1 1
20 35081 1 1 97 LYS O O 9.132 16.302 -11.215 1.00 . A A . 97 LYS O 1 1
20 35082 1 1 98 HIS C C 10.215 13.458 -10.658 1.00 . A A . 98 HIS C 1 1
20 35083 1 1 98 HIS CA C 10.956 14.613 -9.990 1.00 . A A . 98 HIS CA 1 1
20 35084 1 1 98 HIS CB C 11.988 14.068 -9.002 1.00 . A A . 98 HIS CB 1 1
20 35085 1 1 98 HIS CD2 C 13.174 15.131 -6.954 1.00 . A A . 98 HIS CD2 1 1
20 35086 1 1 98 HIS CE1 C 13.579 17.108 -7.810 1.00 . A A . 98 HIS CE1 1 1
20 35087 1 1 98 HIS CG C 12.688 15.135 -8.218 1.00 . A A . 98 HIS CG 1 1
20 35088 1 1 98 HIS H H 10.017 15.531 -8.330 1.00 . A A . 98 HIS H 1 1
20 35089 1 1 98 HIS HA H 11.466 15.184 -10.750 1.00 . A A . 98 HIS HA 1 1
20 35090 1 1 98 HIS HB2 H 11.494 13.412 -8.300 1.00 . A A . 98 HIS HB2 1 1
20 35091 1 1 98 HIS HB3 H 12.736 13.509 -9.544 1.00 . A A . 98 HIS HB3 1 1
20 35092 1 1 98 HIS HD1 H 12.727 16.703 -9.625 1.00 . A A . 98 HIS HD1 1 1
20 35093 1 1 98 HIS HD2 H 13.137 14.307 -6.255 1.00 . A A . 98 HIS HD2 1 1
20 35094 1 1 98 HIS HE1 H 13.914 18.128 -7.926 1.00 . A A . 98 HIS HE1 1 1
20 35095 1 1 98 HIS HE2 H 14.226 16.629 -5.926 1.00 . A A . 98 HIS HE2 1 1
20 35096 1 1 98 HIS N N 10.024 15.504 -9.309 1.00 . A A . 98 HIS N 1 1
20 35097 1 1 98 HIS ND1 N 12.957 16.388 -8.726 1.00 . A A . 98 HIS ND1 1 1
20 35098 1 1 98 HIS NE2 N 13.723 16.368 -6.725 1.00 . A A . 98 HIS NE2 1 1
20 35099 1 1 98 HIS O O 10.102 13.406 -11.881 1.00 . A A . 98 HIS O 1 1
20 35100 1 1 99 GLY C C 8.809 10.293 -9.347 1.00 . A A . 99 GLY C 1 1
20 35101 1 1 99 GLY CA C 8.989 11.393 -10.374 1.00 . A A . 99 GLY CA 1 1
20 35102 1 1 99 GLY H H 9.834 12.628 -8.876 1.00 . A A . 99 GLY H 1 1
20 35103 1 1 99 GLY HA2 H 8.017 11.721 -10.710 1.00 . A A . 99 GLY HA2 1 1
20 35104 1 1 99 GLY HA3 H 9.535 10.996 -11.218 1.00 . A A . 99 GLY HA3 1 1
20 35105 1 1 99 GLY N N 9.712 12.534 -9.844 1.00 . A A . 99 GLY N 1 1
20 35106 1 1 99 GLY O O 8.604 10.566 -8.165 1.00 . A A . 99 GLY O 1 1
20 35107 1 1 100 SER C C 10.024 7.592 -8.179 1.00 . A A . 100 SER C 1 1
20 35108 1 1 100 SER CA C 8.722 7.899 -8.913 1.00 . A A . 100 SER CA 1 1
20 35109 1 1 100 SER CB C 8.269 6.673 -9.707 1.00 . A A . 100 SER CB 1 1
20 35110 1 1 100 SER H H 9.049 8.892 -10.754 1.00 . A A . 100 SER H 1 1
20 35111 1 1 100 SER HA H 7.963 8.148 -8.186 1.00 . A A . 100 SER HA 1 1
20 35112 1 1 100 SER HB2 H 9.059 6.368 -10.375 1.00 . A A . 100 SER HB2 1 1
20 35113 1 1 100 SER HB3 H 8.045 5.867 -9.022 1.00 . A A . 100 SER HB3 1 1
20 35114 1 1 100 SER HG H 6.328 6.721 -9.967 1.00 . A A . 100 SER HG 1 1
20 35115 1 1 100 SER N N 8.884 9.045 -9.800 1.00 . A A . 100 SER N 1 1
20 35116 1 1 100 SER O O 11.041 7.285 -8.800 1.00 . A A . 100 SER O 1 1
20 35117 1 1 100 SER OG O 7.110 6.959 -10.470 1.00 . A A . 100 SER OG 1 1
20 35118 1 1 101 GLY C C 11.291 5.941 -5.686 1.00 . A A . 101 GLY C 1 1
20 35119 1 1 101 GLY CA C 11.165 7.405 -6.056 1.00 . A A . 101 GLY CA 1 1
20 35120 1 1 101 GLY H H 9.144 7.926 -6.412 1.00 . A A . 101 GLY H 1 1
20 35121 1 1 101 GLY HA2 H 12.040 7.701 -6.616 1.00 . A A . 101 GLY HA2 1 1
20 35122 1 1 101 GLY HA3 H 11.116 7.990 -5.149 1.00 . A A . 101 GLY HA3 1 1
20 35123 1 1 101 GLY N N 9.984 7.677 -6.853 1.00 . A A . 101 GLY N 1 1
20 35124 1 1 101 GLY O O 11.752 5.129 -6.488 1.00 . A A . 101 GLY O 1 1
20 35125 1 1 102 GLU C C 9.572 3.713 -3.597 1.00 . A A . 102 GLU C 1 1
20 35126 1 1 102 GLU CA C 10.954 4.226 -3.992 1.00 . A A . 102 GLU CA 1 1
20 35127 1 1 102 GLU CB C 11.908 4.123 -2.801 1.00 . A A . 102 GLU CB 1 1
20 35128 1 1 102 GLU CD C 13.025 2.626 -1.100 1.00 . A A . 102 GLU CD 1 1
20 35129 1 1 102 GLU CG C 12.005 2.723 -2.218 1.00 . A A . 102 GLU CG 1 1
20 35130 1 1 102 GLU H H 10.523 6.295 -3.873 1.00 . A A . 102 GLU H 1 1
20 35131 1 1 102 GLU HA H 11.333 3.616 -4.799 1.00 . A A . 102 GLU HA 1 1
20 35132 1 1 102 GLU HB2 H 12.895 4.428 -3.118 1.00 . A A . 102 GLU HB2 1 1
20 35133 1 1 102 GLU HB3 H 11.567 4.790 -2.024 1.00 . A A . 102 GLU HB3 1 1
20 35134 1 1 102 GLU HG2 H 11.039 2.441 -1.828 1.00 . A A . 102 GLU HG2 1 1
20 35135 1 1 102 GLU HG3 H 12.288 2.038 -3.004 1.00 . A A . 102 GLU HG3 1 1
20 35136 1 1 102 GLU N N 10.882 5.602 -4.467 1.00 . A A . 102 GLU N 1 1
20 35137 1 1 102 GLU O O 8.801 4.416 -2.943 1.00 . A A . 102 GLU O 1 1
20 35138 1 1 102 GLU OE1 O 12.952 3.442 -0.158 1.00 . A A . 102 GLU OE1 1 1
20 35139 1 1 102 GLU OE2 O 13.895 1.733 -1.167 1.00 . A A . 102 GLU OE2 1 1
20 35140 1 1 103 SER C C 8.012 1.182 -2.333 1.00 . A A . 103 SER C 1 1
20 35141 1 1 103 SER CA C 7.975 1.878 -3.690 1.00 . A A . 103 SER CA 1 1
20 35142 1 1 103 SER CB C 7.584 0.877 -4.779 1.00 . A A . 103 SER CB 1 1
20 35143 1 1 103 SER H H 9.922 1.973 -4.517 1.00 . A A . 103 SER H 1 1
20 35144 1 1 103 SER HA H 7.238 2.667 -3.657 1.00 . A A . 103 SER HA 1 1
20 35145 1 1 103 SER HB2 H 8.088 -0.060 -4.600 1.00 . A A . 103 SER HB2 1 1
20 35146 1 1 103 SER HB3 H 6.515 0.723 -4.755 1.00 . A A . 103 SER HB3 1 1
20 35147 1 1 103 SER HG H 8.647 2.006 -5.977 1.00 . A A . 103 SER HG 1 1
20 35148 1 1 103 SER N N 9.265 2.484 -3.999 1.00 . A A . 103 SER N 1 1
20 35149 1 1 103 SER O O 8.838 0.301 -2.098 1.00 . A A . 103 SER O 1 1
20 35150 1 1 103 SER OG O 7.949 1.353 -6.064 1.00 . A A . 103 SER OG 1 1
20 35151 1 1 104 SER C C 6.974 -0.519 -0.182 1.00 . A A . 104 SER C 1 1
20 35152 1 1 104 SER CA C 7.041 1.003 -0.108 1.00 . A A . 104 SER CA 1 1
20 35153 1 1 104 SER CB C 5.823 1.543 0.643 1.00 . A A . 104 SER CB 1 1
20 35154 1 1 104 SER H H 6.478 2.292 -1.691 1.00 . A A . 104 SER H 1 1
20 35155 1 1 104 SER HA H 7.937 1.287 0.424 1.00 . A A . 104 SER HA 1 1
20 35156 1 1 104 SER HB2 H 5.963 1.396 1.704 1.00 . A A . 104 SER HB2 1 1
20 35157 1 1 104 SER HB3 H 5.715 2.599 0.437 1.00 . A A . 104 SER HB3 1 1
20 35158 1 1 104 SER HG H 4.754 0.523 -0.643 1.00 . A A . 104 SER HG 1 1
20 35159 1 1 104 SER N N 7.110 1.585 -1.444 1.00 . A A . 104 SER N 1 1
20 35160 1 1 104 SER O O 6.904 -1.097 -1.266 1.00 . A A . 104 SER O 1 1
20 35161 1 1 104 SER OG O 4.639 0.876 0.242 1.00 . A A . 104 SER OG 1 1
20 35162 1 1 105 ALA C C 5.565 -3.131 0.623 1.00 . A A . 105 ALA C 1 1
20 35163 1 1 105 ALA CA C 6.936 -2.617 1.050 1.00 . A A . 105 ALA CA 1 1
20 35164 1 1 105 ALA CB C 7.265 -3.093 2.458 1.00 . A A . 105 ALA CB 1 1
20 35165 1 1 105 ALA H H 7.053 -0.646 1.812 1.00 . A A . 105 ALA H 1 1
20 35166 1 1 105 ALA HA H 7.683 -3.014 0.378 1.00 . A A . 105 ALA HA 1 1
20 35167 1 1 105 ALA HB1 H 7.539 -4.137 2.429 1.00 . A A . 105 ALA HB1 1 1
20 35168 1 1 105 ALA HB2 H 8.088 -2.514 2.849 1.00 . A A . 105 ALA HB2 1 1
20 35169 1 1 105 ALA HB3 H 6.400 -2.965 3.092 1.00 . A A . 105 ALA HB3 1 1
20 35170 1 1 105 ALA N N 6.996 -1.162 0.981 1.00 . A A . 105 ALA N 1 1
20 35171 1 1 105 ALA O O 4.540 -2.481 0.830 1.00 . A A . 105 ALA O 1 1
20 35172 1 1 106 PRO C C 3.417 -5.415 0.694 1.00 . A A . 106 PRO C 1 1
20 35173 1 1 106 PRO CA C 4.304 -4.951 -0.457 1.00 . A A . 106 PRO CA 1 1
20 35174 1 1 106 PRO CB C 4.798 -6.152 -1.267 1.00 . A A . 106 PRO CB 1 1
20 35175 1 1 106 PRO CD C 6.727 -5.155 -0.267 1.00 . A A . 106 PRO CD 1 1
20 35176 1 1 106 PRO CG C 6.137 -6.470 -0.696 1.00 . A A . 106 PRO CG 1 1
20 35177 1 1 106 PRO HA H 3.742 -4.289 -1.098 1.00 . A A . 106 PRO HA 1 1
20 35178 1 1 106 PRO HB2 H 4.111 -6.978 -1.148 1.00 . A A . 106 PRO HB2 1 1
20 35179 1 1 106 PRO HB3 H 4.869 -5.882 -2.310 1.00 . A A . 106 PRO HB3 1 1
20 35180 1 1 106 PRO HD2 H 7.327 -5.282 0.621 1.00 . A A . 106 PRO HD2 1 1
20 35181 1 1 106 PRO HD3 H 7.316 -4.728 -1.065 1.00 . A A . 106 PRO HD3 1 1
20 35182 1 1 106 PRO HG2 H 6.027 -7.126 0.154 1.00 . A A . 106 PRO HG2 1 1
20 35183 1 1 106 PRO HG3 H 6.758 -6.931 -1.450 1.00 . A A . 106 PRO HG3 1 1
20 35184 1 1 106 PRO N N 5.543 -4.325 0.012 1.00 . A A . 106 PRO N 1 1
20 35185 1 1 106 PRO O O 3.769 -6.338 1.430 1.00 . A A . 106 PRO O 1 1
20 35186 1 1 107 LEU C C 0.327 -6.164 1.428 1.00 . A A . 107 LEU C 1 1
20 35187 1 1 107 LEU CA C 1.327 -5.116 1.906 1.00 . A A . 107 LEU CA 1 1
20 35188 1 1 107 LEU CB C 0.585 -3.867 2.385 1.00 . A A . 107 LEU CB 1 1
20 35189 1 1 107 LEU CD1 C 0.195 -4.544 4.767 1.00 . A A . 107 LEU CD1 1 1
20 35190 1 1 107 LEU CD2 C -1.268 -2.815 3.706 1.00 . A A . 107 LEU CD2 1 1
20 35191 1 1 107 LEU CG C -0.465 -4.087 3.475 1.00 . A A . 107 LEU CG 1 1
20 35192 1 1 107 LEU H H 2.040 -4.043 0.227 1.00 . A A . 107 LEU H 1 1
20 35193 1 1 107 LEU HA H 1.894 -5.525 2.729 1.00 . A A . 107 LEU HA 1 1
20 35194 1 1 107 LEU HB2 H 1.317 -3.173 2.767 1.00 . A A . 107 LEU HB2 1 1
20 35195 1 1 107 LEU HB3 H 0.089 -3.430 1.530 1.00 . A A . 107 LEU HB3 1 1
20 35196 1 1 107 LEU HD11 H -0.528 -4.524 5.567 1.00 . A A . 107 LEU HD11 1 1
20 35197 1 1 107 LEU HD12 H 1.015 -3.884 5.005 1.00 . A A . 107 LEU HD12 1 1
20 35198 1 1 107 LEU HD13 H 0.568 -5.551 4.643 1.00 . A A . 107 LEU HD13 1 1
20 35199 1 1 107 LEU HD21 H -1.966 -2.678 2.893 1.00 . A A . 107 LEU HD21 1 1
20 35200 1 1 107 LEU HD22 H -0.598 -1.969 3.751 1.00 . A A . 107 LEU HD22 1 1
20 35201 1 1 107 LEU HD23 H -1.810 -2.896 4.636 1.00 . A A . 107 LEU HD23 1 1
20 35202 1 1 107 LEU HG H -1.148 -4.862 3.157 1.00 . A A . 107 LEU HG 1 1
20 35203 1 1 107 LEU N N 2.266 -4.769 0.844 1.00 . A A . 107 LEU N 1 1
20 35204 1 1 107 LEU O O -0.362 -5.967 0.428 1.00 . A A . 107 LEU O 1 1
20 35205 1 1 108 ARG C C -2.005 -8.178 2.507 1.00 . A A . 108 ARG C 1 1
20 35206 1 1 108 ARG CA C -0.663 -8.355 1.803 1.00 . A A . 108 ARG CA 1 1
20 35207 1 1 108 ARG CB C -0.055 -9.709 2.173 1.00 . A A . 108 ARG CB 1 1
20 35208 1 1 108 ARG CD C -0.315 -12.208 2.255 1.00 . A A . 108 ARG CD 1 1
20 35209 1 1 108 ARG CG C -0.980 -10.885 1.905 1.00 . A A . 108 ARG CG 1 1
20 35210 1 1 108 ARG CZ C 0.121 -13.586 4.243 1.00 . A A . 108 ARG CZ 1 1
20 35211 1 1 108 ARG H H 0.829 -7.374 2.939 1.00 . A A . 108 ARG H 1 1
20 35212 1 1 108 ARG HA H -0.823 -8.322 0.735 1.00 . A A . 108 ARG HA 1 1
20 35213 1 1 108 ARG HB2 H 0.849 -9.853 1.600 1.00 . A A . 108 ARG HB2 1 1
20 35214 1 1 108 ARG HB3 H 0.191 -9.704 3.224 1.00 . A A . 108 ARG HB3 1 1
20 35215 1 1 108 ARG HD2 H -0.837 -13.004 1.746 1.00 . A A . 108 ARG HD2 1 1
20 35216 1 1 108 ARG HD3 H 0.711 -12.178 1.921 1.00 . A A . 108 ARG HD3 1 1
20 35217 1 1 108 ARG HE H -0.716 -11.776 4.273 1.00 . A A . 108 ARG HE 1 1
20 35218 1 1 108 ARG HG2 H -1.872 -10.774 2.504 1.00 . A A . 108 ARG HG2 1 1
20 35219 1 1 108 ARG HG3 H -1.245 -10.892 0.859 1.00 . A A . 108 ARG HG3 1 1
20 35220 1 1 108 ARG HH11 H 0.682 -14.420 2.491 1.00 . A A . 108 ARG HH11 1 1
20 35221 1 1 108 ARG HH12 H 0.984 -15.382 3.900 1.00 . A A . 108 ARG HH12 1 1
20 35222 1 1 108 ARG HH21 H -0.324 -13.033 6.136 1.00 . A A . 108 ARG HH21 1 1
20 35223 1 1 108 ARG HH22 H 0.410 -14.592 5.973 1.00 . A A . 108 ARG HH22 1 1
20 35224 1 1 108 ARG N N 0.253 -7.276 2.152 1.00 . A A . 108 ARG N 1 1
20 35225 1 1 108 ARG NE N -0.339 -12.469 3.692 1.00 . A A . 108 ARG NE 1 1
20 35226 1 1 108 ARG NH1 N 0.637 -14.541 3.482 1.00 . A A . 108 ARG NH1 1 1
20 35227 1 1 108 ARG NH2 N 0.065 -13.751 5.559 1.00 . A A . 108 ARG NH2 1 1
20 35228 1 1 108 ARG O O -2.140 -8.479 3.693 1.00 . A A . 108 ARG O 1 1
20 35229 1 1 109 VAL C C -5.321 -8.490 1.777 1.00 . A A . 109 VAL C 1 1
20 35230 1 1 109 VAL CA C -4.327 -7.471 2.322 1.00 . A A . 109 VAL CA 1 1
20 35231 1 1 109 VAL CB C -4.840 -6.052 2.011 1.00 . A A . 109 VAL CB 1 1
20 35232 1 1 109 VAL CG1 C -6.140 -5.780 2.751 1.00 . A A . 109 VAL CG1 1 1
20 35233 1 1 109 VAL CG2 C -3.786 -5.015 2.368 1.00 . A A . 109 VAL CG2 1 1
20 35234 1 1 109 VAL H H -2.827 -7.467 0.829 1.00 . A A . 109 VAL H 1 1
20 35235 1 1 109 VAL HA H -4.265 -7.581 3.395 1.00 . A A . 109 VAL HA 1 1
20 35236 1 1 109 VAL HB H -5.035 -5.986 0.950 1.00 . A A . 109 VAL HB 1 1
20 35237 1 1 109 VAL HG11 H -6.157 -6.348 3.670 1.00 . A A . 109 VAL HG11 1 1
20 35238 1 1 109 VAL HG12 H -6.213 -4.726 2.976 1.00 . A A . 109 VAL HG12 1 1
20 35239 1 1 109 VAL HG13 H -6.975 -6.075 2.132 1.00 . A A . 109 VAL HG13 1 1
20 35240 1 1 109 VAL HG21 H -3.283 -4.690 1.469 1.00 . A A . 109 VAL HG21 1 1
20 35241 1 1 109 VAL HG22 H -4.261 -4.167 2.841 1.00 . A A . 109 VAL HG22 1 1
20 35242 1 1 109 VAL HG23 H -3.068 -5.450 3.046 1.00 . A A . 109 VAL HG23 1 1
20 35243 1 1 109 VAL N N -2.995 -7.688 1.768 1.00 . A A . 109 VAL N 1 1
20 35244 1 1 109 VAL O O -5.262 -8.863 0.606 1.00 . A A . 109 VAL O 1 1
20 35245 1 1 110 GLU C C -8.647 -9.378 2.491 1.00 . A A . 110 GLU C 1 1
20 35246 1 1 110 GLU CA C -7.241 -9.913 2.238 1.00 . A A . 110 GLU CA 1 1
20 35247 1 1 110 GLU CB C -7.038 -11.225 2.998 1.00 . A A . 110 GLU CB 1 1
20 35248 1 1 110 GLU CD C -7.700 -13.648 3.267 1.00 . A A . 110 GLU CD 1 1
20 35249 1 1 110 GLU CG C -7.877 -12.374 2.464 1.00 . A A . 110 GLU CG 1 1
20 35250 1 1 110 GLU H H -6.229 -8.601 3.555 1.00 . A A . 110 GLU H 1 1
20 35251 1 1 110 GLU HA H -7.125 -10.098 1.181 1.00 . A A . 110 GLU HA 1 1
20 35252 1 1 110 GLU HB2 H -5.997 -11.506 2.935 1.00 . A A . 110 GLU HB2 1 1
20 35253 1 1 110 GLU HB3 H -7.297 -11.070 4.035 1.00 . A A . 110 GLU HB3 1 1
20 35254 1 1 110 GLU HG2 H -8.917 -12.088 2.495 1.00 . A A . 110 GLU HG2 1 1
20 35255 1 1 110 GLU HG3 H -7.588 -12.568 1.441 1.00 . A A . 110 GLU HG3 1 1
20 35256 1 1 110 GLU N N -6.234 -8.936 2.634 1.00 . A A . 110 GLU N 1 1
20 35257 1 1 110 GLU O O -9.010 -9.063 3.625 1.00 . A A . 110 GLU O 1 1
20 35258 1 1 110 GLU OE1 O -6.566 -13.912 3.718 1.00 . A A . 110 GLU OE1 1 1
20 35259 1 1 110 GLU OE2 O -8.696 -14.380 3.445 1.00 . A A . 110 GLU OE2 1 1
20 35260 1 1 111 THR C C -11.682 -9.746 2.315 1.00 . A A . 111 THR C 1 1
20 35261 1 1 111 THR CA C -10.802 -8.778 1.532 1.00 . A A . 111 THR CA 1 1
20 35262 1 1 111 THR CB C -11.424 -8.547 0.142 1.00 . A A . 111 THR CB 1 1
20 35263 1 1 111 THR CG2 C -10.950 -7.228 -0.451 1.00 . A A . 111 THR CG2 1 1
20 35264 1 1 111 THR H H -9.091 -9.543 0.549 1.00 . A A . 111 THR H 1 1
20 35265 1 1 111 THR HA H -10.773 -7.832 2.052 1.00 . A A . 111 THR HA 1 1
20 35266 1 1 111 THR HB H -12.499 -8.511 0.247 1.00 . A A . 111 THR HB 1 1
20 35267 1 1 111 THR HG1 H -11.285 -9.378 -1.641 1.00 . A A . 111 THR HG1 1 1
20 35268 1 1 111 THR HG21 H -10.424 -7.417 -1.375 1.00 . A A . 111 THR HG21 1 1
20 35269 1 1 111 THR HG22 H -10.288 -6.738 0.247 1.00 . A A . 111 THR HG22 1 1
20 35270 1 1 111 THR HG23 H -11.802 -6.595 -0.645 1.00 . A A . 111 THR HG23 1 1
20 35271 1 1 111 THR N N -9.437 -9.277 1.426 1.00 . A A . 111 THR N 1 1
20 35272 1 1 111 THR O O -11.212 -10.780 2.790 1.00 . A A . 111 THR O 1 1
20 35273 1 1 111 THR OG1 O -11.076 -9.623 -0.737 1.00 . A A . 111 THR OG1 1 1
20 35274 1 1 112 GLN C C -14.894 -10.903 2.215 1.00 . A A . 112 GLN C 1 1
20 35275 1 1 112 GLN CA C -13.904 -10.244 3.171 1.00 . A A . 112 GLN CA 1 1
20 35276 1 1 112 GLN CB C -14.658 -9.417 4.214 1.00 . A A . 112 GLN CB 1 1
20 35277 1 1 112 GLN CD C -12.586 -8.621 5.421 1.00 . A A . 112 GLN CD 1 1
20 35278 1 1 112 GLN CG C -13.872 -8.221 4.725 1.00 . A A . 112 GLN CG 1 1
20 35279 1 1 112 GLN H H -13.274 -8.568 2.044 1.00 . A A . 112 GLN H 1 1
20 35280 1 1 112 GLN HA H -13.342 -11.016 3.675 1.00 . A A . 112 GLN HA 1 1
20 35281 1 1 112 GLN HB2 H -15.576 -9.057 3.775 1.00 . A A . 112 GLN HB2 1 1
20 35282 1 1 112 GLN HB3 H -14.895 -10.051 5.056 1.00 . A A . 112 GLN HB3 1 1
20 35283 1 1 112 GLN HE21 H -12.209 -6.722 5.871 1.00 . A A . 112 GLN HE21 1 1
20 35284 1 1 112 GLN HE22 H -11.035 -7.869 6.411 1.00 . A A . 112 GLN HE22 1 1
20 35285 1 1 112 GLN HG2 H -13.626 -7.583 3.889 1.00 . A A . 112 GLN HG2 1 1
20 35286 1 1 112 GLN HG3 H -14.488 -7.674 5.424 1.00 . A A . 112 GLN HG3 1 1
20 35287 1 1 112 GLN N N -12.960 -9.404 2.445 1.00 . A A . 112 GLN N 1 1
20 35288 1 1 112 GLN NE2 N -11.870 -7.638 5.954 1.00 . A A . 112 GLN NE2 1 1
20 35289 1 1 112 GLN O O -15.340 -10.305 1.236 1.00 . A A . 112 GLN O 1 1
20 35290 1 1 112 GLN OE1 O -12.240 -9.801 5.479 1.00 . A A . 112 GLN OE1 1 1
20 35291 1 1 113 PRO C C -17.613 -12.405 1.789 1.00 . A A . 113 PRO C 1 1
20 35292 1 1 113 PRO CA C -16.186 -12.932 1.682 1.00 . A A . 113 PRO CA 1 1
20 35293 1 1 113 PRO CB C -16.093 -14.345 2.262 1.00 . A A . 113 PRO CB 1 1
20 35294 1 1 113 PRO CD C -14.753 -12.939 3.655 1.00 . A A . 113 PRO CD 1 1
20 35295 1 1 113 PRO CG C -15.647 -14.149 3.669 1.00 . A A . 113 PRO CG 1 1
20 35296 1 1 113 PRO HA H -15.886 -12.946 0.644 1.00 . A A . 113 PRO HA 1 1
20 35297 1 1 113 PRO HB2 H -17.063 -14.820 2.217 1.00 . A A . 113 PRO HB2 1 1
20 35298 1 1 113 PRO HB3 H -15.377 -14.923 1.698 1.00 . A A . 113 PRO HB3 1 1
20 35299 1 1 113 PRO HD2 H -14.863 -12.379 4.572 1.00 . A A . 113 PRO HD2 1 1
20 35300 1 1 113 PRO HD3 H -13.724 -13.232 3.510 1.00 . A A . 113 PRO HD3 1 1
20 35301 1 1 113 PRO HG2 H -16.502 -13.976 4.305 1.00 . A A . 113 PRO HG2 1 1
20 35302 1 1 113 PRO HG3 H -15.097 -15.016 4.004 1.00 . A A . 113 PRO HG3 1 1
20 35303 1 1 113 PRO N N -15.246 -12.165 2.504 1.00 . A A . 113 PRO N 1 1
20 35304 1 1 113 PRO O O -18.302 -12.650 2.780 1.00 . A A . 113 PRO O 1 1
20 35305 1 1 114 GLU C C -20.378 -12.083 0.083 1.00 . A A . 114 GLU C 1 1
20 35306 1 1 114 GLU CA C -19.397 -11.120 0.745 1.00 . A A . 114 GLU CA 1 1
20 35307 1 1 114 GLU CB C -19.404 -9.779 0.007 1.00 . A A . 114 GLU CB 1 1
20 35308 1 1 114 GLU CD C -19.036 -8.560 -2.174 1.00 . A A . 114 GLU CD 1 1
20 35309 1 1 114 GLU CG C -18.884 -9.866 -1.418 1.00 . A A . 114 GLU CG 1 1
20 35310 1 1 114 GLU H H -17.455 -11.520 0.003 1.00 . A A . 114 GLU H 1 1
20 35311 1 1 114 GLU HA H -19.704 -10.959 1.767 1.00 . A A . 114 GLU HA 1 1
20 35312 1 1 114 GLU HB2 H -20.416 -9.404 -0.022 1.00 . A A . 114 GLU HB2 1 1
20 35313 1 1 114 GLU HB3 H -18.787 -9.080 0.551 1.00 . A A . 114 GLU HB3 1 1
20 35314 1 1 114 GLU HG2 H -17.838 -10.129 -1.390 1.00 . A A . 114 GLU HG2 1 1
20 35315 1 1 114 GLU HG3 H -19.434 -10.634 -1.942 1.00 . A A . 114 GLU HG3 1 1
20 35316 1 1 114 GLU N N -18.051 -11.681 0.764 1.00 . A A . 114 GLU N 1 1
20 35317 1 1 114 GLU O O -21.150 -11.694 -0.794 1.00 . A A . 114 GLU O 1 1
20 35318 1 1 114 GLU OE1 O -19.839 -7.711 -1.735 1.00 . A A . 114 GLU OE1 1 1
20 35319 1 1 114 GLU OE2 O -18.352 -8.388 -3.205 1.00 . A A . 114 GLU OE2 1 1
20 35320 1 1 115 SER C C -22.142 -14.931 1.034 1.00 . A A . 115 SER C 1 1
20 35321 1 1 115 SER CA C -21.225 -14.361 -0.045 1.00 . A A . 115 SER CA 1 1
20 35322 1 1 115 SER CB C -20.405 -15.486 -0.679 1.00 . A A . 115 SER CB 1 1
20 35323 1 1 115 SER H H -19.705 -13.590 1.211 1.00 . A A . 115 SER H 1 1
20 35324 1 1 115 SER HA H -21.832 -13.896 -0.808 1.00 . A A . 115 SER HA 1 1
20 35325 1 1 115 SER HB2 H -21.072 -16.218 -1.106 1.00 . A A . 115 SER HB2 1 1
20 35326 1 1 115 SER HB3 H -19.776 -15.075 -1.456 1.00 . A A . 115 SER HB3 1 1
20 35327 1 1 115 SER HG H -19.122 -16.859 -0.125 1.00 . A A . 115 SER HG 1 1
20 35328 1 1 115 SER N N -20.343 -13.341 0.509 1.00 . A A . 115 SER N 1 1
20 35329 1 1 115 SER O O -21.720 -15.154 2.168 1.00 . A A . 115 SER O 1 1
20 35330 1 1 115 SER OG O -19.584 -16.124 0.284 1.00 . A A . 115 SER OG 1 1
20 35331 1 1 116 GLY C C -25.312 -14.651 2.143 1.00 . A A . 116 GLY C 1 1
20 35332 1 1 116 GLY CA C -24.357 -15.704 1.617 1.00 . A A . 116 GLY CA 1 1
20 35333 1 1 116 GLY H H -23.680 -14.966 -0.248 1.00 . A A . 116 GLY H 1 1
20 35334 1 1 116 GLY HA2 H -24.927 -16.482 1.132 1.00 . A A . 116 GLY HA2 1 1
20 35335 1 1 116 GLY HA3 H -23.819 -16.133 2.450 1.00 . A A . 116 GLY HA3 1 1
20 35336 1 1 116 GLY N N -23.400 -15.163 0.671 1.00 . A A . 116 GLY N 1 1
20 35337 1 1 116 GLY O O -25.510 -13.601 1.530 1.00 . A A . 116 GLY O 1 1
20 35338 1 1 117 PRO C C -26.195 -12.756 4.480 1.00 . A A . 117 PRO C 1 1
20 35339 1 1 117 PRO CA C -26.874 -14.008 3.936 1.00 . A A . 117 PRO CA 1 1
20 35340 1 1 117 PRO CB C -27.462 -14.837 5.081 1.00 . A A . 117 PRO CB 1 1
20 35341 1 1 117 PRO CD C -25.735 -16.159 4.089 1.00 . A A . 117 PRO CD 1 1
20 35342 1 1 117 PRO CG C -26.413 -15.847 5.394 1.00 . A A . 117 PRO CG 1 1
20 35343 1 1 117 PRO HA H -27.662 -13.722 3.255 1.00 . A A . 117 PRO HA 1 1
20 35344 1 1 117 PRO HB2 H -27.660 -14.196 5.928 1.00 . A A . 117 PRO HB2 1 1
20 35345 1 1 117 PRO HB3 H -28.378 -15.307 4.756 1.00 . A A . 117 PRO HB3 1 1
20 35346 1 1 117 PRO HD2 H -24.685 -16.358 4.247 1.00 . A A . 117 PRO HD2 1 1
20 35347 1 1 117 PRO HD3 H -26.212 -16.999 3.607 1.00 . A A . 117 PRO HD3 1 1
20 35348 1 1 117 PRO HG2 H -25.704 -15.435 6.096 1.00 . A A . 117 PRO HG2 1 1
20 35349 1 1 117 PRO HG3 H -26.870 -16.737 5.800 1.00 . A A . 117 PRO HG3 1 1
20 35350 1 1 117 PRO N N -25.924 -14.927 3.304 1.00 . A A . 117 PRO N 1 1
20 35351 1 1 117 PRO O O -25.777 -12.717 5.637 1.00 . A A . 117 PRO O 1 1
20 35352 1 1 118 SER C C -25.831 -10.110 5.465 1.00 . A A . 118 SER C 1 1
20 35353 1 1 118 SER CA C -25.456 -10.480 4.033 1.00 . A A . 118 SER CA 1 1
20 35354 1 1 118 SER CB C -25.865 -9.355 3.081 1.00 . A A . 118 SER CB 1 1
20 35355 1 1 118 SER H H -26.440 -11.825 2.728 1.00 . A A . 118 SER H 1 1
20 35356 1 1 118 SER HA H -24.386 -10.616 3.978 1.00 . A A . 118 SER HA 1 1
20 35357 1 1 118 SER HB2 H -26.868 -9.535 2.725 1.00 . A A . 118 SER HB2 1 1
20 35358 1 1 118 SER HB3 H -25.834 -8.412 3.607 1.00 . A A . 118 SER HB3 1 1
20 35359 1 1 118 SER HG H -24.083 -9.244 2.276 1.00 . A A . 118 SER HG 1 1
20 35360 1 1 118 SER N N -26.088 -11.733 3.638 1.00 . A A . 118 SER N 1 1
20 35361 1 1 118 SER O O -24.965 -9.820 6.291 1.00 . A A . 118 SER O 1 1
20 35362 1 1 118 SER OG O -24.991 -9.286 1.968 1.00 . A A . 118 SER OG 1 1
20 35363 1 1 119 SER C C -27.374 -10.932 8.060 1.00 . A A . 119 SER C 1 1
20 35364 1 1 119 SER CA C -27.621 -9.786 7.083 1.00 . A A . 119 SER CA 1 1
20 35365 1 1 119 SER CB C -29.115 -9.459 7.030 1.00 . A A . 119 SER CB 1 1
20 35366 1 1 119 SER H H -27.771 -10.363 5.051 1.00 . A A . 119 SER H 1 1
20 35367 1 1 119 SER HA H -27.083 -8.915 7.425 1.00 . A A . 119 SER HA 1 1
20 35368 1 1 119 SER HB2 H -29.472 -9.257 8.028 1.00 . A A . 119 SER HB2 1 1
20 35369 1 1 119 SER HB3 H -29.268 -8.589 6.409 1.00 . A A . 119 SER HB3 1 1
20 35370 1 1 119 SER HG H -30.657 -10.208 6.081 1.00 . A A . 119 SER HG 1 1
20 35371 1 1 119 SER N N -27.129 -10.123 5.752 1.00 . A A . 119 SER N 1 1
20 35372 1 1 119 SER O O -27.968 -12.003 7.941 1.00 . A A . 119 SER O 1 1
20 35373 1 1 119 SER OG O -29.855 -10.541 6.491 1.00 . A A . 119 SER OG 1 1
20 35374 1 1 120 GLY C C -27.370 -12.061 10.886 1.00 . A A . 120 GLY C 1 1
20 35375 1 1 120 GLY CA C -26.181 -11.718 10.011 1.00 . A A . 120 GLY CA 1 1
20 35376 1 1 120 GLY H H -26.049 -9.824 9.073 1.00 . A A . 120 GLY H 1 1
20 35377 1 1 120 GLY HA2 H -25.855 -12.610 9.497 1.00 . A A . 120 GLY HA2 1 1
20 35378 1 1 120 GLY HA3 H -25.378 -11.362 10.639 1.00 . A A . 120 GLY HA3 1 1
20 35379 1 1 120 GLY N N -26.492 -10.697 9.027 1.00 . A A . 120 GLY N 1 1
20 35380 1 1 120 GLY O O -27.311 -11.922 12.107 1.00 . A A . 120 GLY O 1 1
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