NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
384896 |
1kot   |
5058 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 3128 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1kot
# This FRED archive file contains, for PDB entry <1kot>:
#
# - 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_1kot
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1kot
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14068.03
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 $GABARAP A . 1 1
stop_
save_
save_GABARAP
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name GABARAP
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSMKFVYKEEHPFEKRRSEGEKIRKKYPDRVPVIVEKAPKARIGDLDKKKYLVPSDLTVGQFYFLIRKRIHLRAEDALFFFVNNVIPPTSATMGQLYQEHHEEDFFLYIAYSDESVYGL
_Entity.Number_of_monomers 119
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 MET . 1 1
4 LYS . 1 1
5 PHE . 1 1
6 VAL . 1 1
7 TYR . 1 1
8 LYS . 1 1
9 GLU . 1 1
10 GLU . 1 1
11 HIS . 1 1
12 PRO . 1 1
13 PHE . 1 1
14 GLU . 1 1
15 LYS . 1 1
16 ARG . 1 1
17 ARG . 1 1
18 SER . 1 1
19 GLU . 1 1
20 GLY . 1 1
21 GLU . 1 1
22 LYS . 1 1
23 ILE . 1 1
24 ARG . 1 1
25 LYS . 1 1
26 LYS . 1 1
27 TYR . 1 1
28 PRO . 1 1
29 ASP . 1 1
30 ARG . 1 1
31 VAL . 1 1
32 PRO . 1 1
33 VAL . 1 1
34 ILE . 1 1
35 VAL . 1 1
36 GLU . 1 1
37 LYS . 1 1
38 ALA . 1 1
39 PRO . 1 1
40 LYS . 1 1
41 ALA . 1 1
42 ARG . 1 1
43 ILE . 1 1
44 GLY . 1 1
45 ASP . 1 1
46 LEU . 1 1
47 ASP . 1 1
48 LYS . 1 1
49 LYS . 1 1
50 LYS . 1 1
51 TYR . 1 1
52 LEU . 1 1
53 VAL . 1 1
54 PRO . 1 1
55 SER . 1 1
56 ASP . 1 1
57 LEU . 1 1
58 THR . 1 1
59 VAL . 1 1
60 GLY . 1 1
61 GLN . 1 1
62 PHE . 1 1
63 TYR . 1 1
64 PHE . 1 1
65 LEU . 1 1
66 ILE . 1 1
67 ARG . 1 1
68 LYS . 1 1
69 ARG . 1 1
70 ILE . 1 1
71 HIS . 1 1
72 LEU . 1 1
73 ARG . 1 1
74 ALA . 1 1
75 GLU . 1 1
76 ASP . 1 1
77 ALA . 1 1
78 LEU . 1 1
79 PHE . 1 1
80 PHE . 1 1
81 PHE . 1 1
82 VAL . 1 1
83 ASN . 1 1
84 ASN . 1 1
85 VAL . 1 1
86 ILE . 1 1
87 PRO . 1 1
88 PRO . 1 1
89 THR . 1 1
90 SER . 1 1
91 ALA . 1 1
92 THR . 1 1
93 MET . 1 1
94 GLY . 1 1
95 GLN . 1 1
96 LEU . 1 1
97 TYR . 1 1
98 GLN . 1 1
99 GLU . 1 1
100 HIS . 1 1
101 HIS . 1 1
102 GLU . 1 1
103 GLU . 1 1
104 ASP . 1 1
105 PHE . 1 1
106 PHE . 1 1
107 LEU . 1 1
108 TYR . 1 1
109 ILE . 1 1
110 ALA . 1 1
111 TYR . 1 1
112 SER . 1 1
113 ASP . 1 1
114 GLU . 1 1
115 SER . 1 1
116 VAL . 1 1
117 TYR . 1 1
118 GLY . 1 1
119 LEU . 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
MET 3 3 1 1
LYS 4 4 1 1
PHE 5 5 1 1
VAL 6 6 1 1
TYR 7 7 1 1
LYS 8 8 1 1
GLU 9 9 1 1
GLU 10 10 1 1
HIS 11 11 1 1
PRO 12 12 1 1
PHE 13 13 1 1
GLU 14 14 1 1
LYS 15 15 1 1
ARG 16 16 1 1
ARG 17 17 1 1
SER 18 18 1 1
GLU 19 19 1 1
GLY 20 20 1 1
GLU 21 21 1 1
LYS 22 22 1 1
ILE 23 23 1 1
ARG 24 24 1 1
LYS 25 25 1 1
LYS 26 26 1 1
TYR 27 27 1 1
PRO 28 28 1 1
ASP 29 29 1 1
ARG 30 30 1 1
VAL 31 31 1 1
PRO 32 32 1 1
VAL 33 33 1 1
ILE 34 34 1 1
VAL 35 35 1 1
GLU 36 36 1 1
LYS 37 37 1 1
ALA 38 38 1 1
PRO 39 39 1 1
LYS 40 40 1 1
ALA 41 41 1 1
ARG 42 42 1 1
ILE 43 43 1 1
GLY 44 44 1 1
ASP 45 45 1 1
LEU 46 46 1 1
ASP 47 47 1 1
LYS 48 48 1 1
LYS 49 49 1 1
LYS 50 50 1 1
TYR 51 51 1 1
LEU 52 52 1 1
VAL 53 53 1 1
PRO 54 54 1 1
SER 55 55 1 1
ASP 56 56 1 1
LEU 57 57 1 1
THR 58 58 1 1
VAL 59 59 1 1
GLY 60 60 1 1
GLN 61 61 1 1
PHE 62 62 1 1
TYR 63 63 1 1
PHE 64 64 1 1
LEU 65 65 1 1
ILE 66 66 1 1
ARG 67 67 1 1
LYS 68 68 1 1
ARG 69 69 1 1
ILE 70 70 1 1
HIS 71 71 1 1
LEU 72 72 1 1
ARG 73 73 1 1
ALA 74 74 1 1
GLU 75 75 1 1
ASP 76 76 1 1
ALA 77 77 1 1
LEU 78 78 1 1
PHE 79 79 1 1
PHE 80 80 1 1
PHE 81 81 1 1
VAL 82 82 1 1
ASN 83 83 1 1
ASN 84 84 1 1
VAL 85 85 1 1
ILE 86 86 1 1
PRO 87 87 1 1
PRO 88 88 1 1
THR 89 89 1 1
SER 90 90 1 1
ALA 91 91 1 1
THR 92 92 1 1
MET 93 93 1 1
GLY 94 94 1 1
GLN 95 95 1 1
LEU 96 96 1 1
TYR 97 97 1 1
GLN 98 98 1 1
GLU 99 99 1 1
HIS 100 100 1 1
HIS 101 101 1 1
GLU 102 102 1 1
GLU 103 103 1 1
ASP 104 104 1 1
PHE 105 105 1 1
PHE 106 106 1 1
LEU 107 107 1 1
TYR 108 108 1 1
ILE 109 109 1 1
ALA 110 110 1 1
TYR 111 111 1 1
SER 112 112 1 1
ASP 113 113 1 1
GLU 114 114 1 1
SER 115 115 1 1
VAL 116 116 1 1
TYR 117 117 1 1
GLY 118 118 1 1
LEU 119 119 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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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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
130 1 . . . 1 1
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
139 1 . . . 1 1
140 1 . . . 1 1
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142 1 . . . 1 1
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144 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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165 1 . . . 1 1
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168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 2 . OR 1 1
173 2 . 3 . 1 1
173 3 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
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180 1 . . . 1 1
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186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
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
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225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
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230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
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310 1 . . . 1 1
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313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
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318 1 . . . 1 1
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320 1 . . . 1 1
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325 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
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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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410 1 . . . 1 1
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418 1 . . . 1 1
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420 1 . . . 1 1
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427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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436 1 . . . 1 1
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438 1 . . . 1 1
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440 1 . . . 1 1
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447 1 . . . 1 1
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450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
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475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
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
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3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 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 2 SER HA . 2 . HA 1 1
1 1 2 1 1 2 SER QB . 2 . HB# 1 1
2 1 1 1 1 2 SER HA . 2 . HA 1 1
2 1 2 1 1 3 MET H . 3 . HN 1 1
3 1 1 1 1 2 SER HA . 2 . HA 1 1
3 1 2 1 1 119 LEU QD . 119 . HD# 1 1
4 1 1 1 1 2 SER QB . 2 . HB# 1 1
4 1 2 1 1 3 MET H . 3 . HN 1 1
5 1 1 1 1 2 SER QB . 2 . HB# 1 1
5 1 2 1 1 3 MET QG . 3 . HG# 1 1
6 1 1 1 1 2 SER QB . 2 . HB# 1 1
6 1 2 1 1 4 LYS QG . 4 . HG# 1 1
7 1 1 1 1 2 SER QB . 2 . HB# 1 1
7 1 2 1 1 117 TYR QD . 117 . HD% 1 1
8 1 1 1 1 2 SER QB . 2 . HB# 1 1
8 1 2 1 1 119 LEU QD . 119 . HD# 1 1
9 1 1 1 1 3 MET H . 3 . HN 1 1
9 1 2 1 1 3 MET QB . 3 . HB# 1 1
10 1 1 1 1 3 MET H . 3 . HN 1 1
10 1 2 1 1 3 MET QG . 3 . HG# 1 1
11 1 1 1 1 3 MET HA . 3 . HA 1 1
11 1 2 1 1 3 MET QB . 3 . HB# 1 1
12 1 1 1 1 3 MET HA . 3 . HA 1 1
12 1 2 1 1 3 MET QB . 3 . HB# 1 1
12 1 2 1 1 3 MET QG . 3 . HG# 1 1
13 1 1 1 1 3 MET HA . 3 . HA 1 1
13 1 2 1 1 3 MET ME . 3 . HE% 1 1
14 1 1 1 1 3 MET HA . 3 . HA 1 1
14 1 2 1 1 3 MET QG . 3 . HG# 1 1
15 1 1 1 1 3 MET HA . 3 . HA 1 1
15 1 2 1 1 4 LYS H . 4 . HN 1 1
16 1 1 1 1 3 MET HA . 3 . HA 1 1
16 1 2 1 1 4 LYS HA . 4 . HA 1 1
17 1 1 1 1 3 MET HA . 3 . HA 1 1
17 1 2 1 1 4 LYS QB . 4 . HB# 1 1
18 1 1 1 1 3 MET HA . 3 . HA 1 1
18 1 2 1 1 4 LYS QB . 4 . HB# 1 1
18 1 2 1 1 4 LYS QD . 4 . HD# 1 1
19 1 1 1 1 3 MET HA . 3 . HA 1 1
19 1 2 1 1 4 LYS QG . 4 . HG# 1 1
20 1 1 1 1 3 MET HA . 3 . HA 1 1
20 1 2 1 1 38 ALA MB . 38 . HB% 1 1
21 1 1 1 1 3 MET HA . 3 . HA 1 1
21 1 2 1 1 39 PRO QG . 39 . HG# 1 1
22 1 1 1 1 3 MET HA . 3 . HA 1 1
22 1 2 1 1 117 TYR QD . 117 . HD% 1 1
23 1 1 1 1 3 MET HA . 3 . HA 1 1
23 1 2 1 1 117 TYR QE . 117 . HE% 1 1
24 1 1 1 1 3 MET HA . 3 . HA 1 1
24 1 2 1 1 119 LEU QD . 119 . HD# 1 1
25 1 1 1 1 3 MET QB . 3 . HB# 1 1
25 1 2 1 1 3 MET ME . 3 . HE% 1 1
26 1 1 1 1 3 MET QB . 3 . HB# 1 1
26 1 2 1 1 3 MET QG . 3 . HG# 1 1
27 1 1 1 1 3 MET QB . 3 . HB# 1 1
27 1 1 1 1 3 MET QG . 3 . HG# 1 1
27 1 2 1 1 4 LYS H . 4 . HN 1 1
28 1 1 1 1 3 MET QB . 3 . HB# 1 1
28 1 1 1 1 3 MET QG . 3 . HG# 1 1
28 1 2 1 1 5 PHE QE . 5 . HE% 1 1
29 1 1 1 1 3 MET QB . 3 . HB# 1 1
29 1 2 1 1 4 LYS H . 4 . HN 1 1
30 1 1 1 1 3 MET QB . 3 . HB# 1 1
30 1 2 1 1 5 PHE QD . 5 . HD% 1 1
31 1 1 1 1 3 MET QB . 3 . HB# 1 1
31 1 2 1 1 5 PHE QD . 5 . HD% 1 1
31 1 2 1 1 5 PHE HZ . 5 . HZ 1 1
32 1 1 1 1 3 MET QB . 3 . HB# 1 1
32 1 2 1 1 5 PHE QE . 5 . HE% 1 1
33 1 1 1 1 3 MET QB . 3 . HB# 1 1
33 1 2 1 1 84 ASN HD22 . 84 . HD22 1 1
34 1 1 1 1 3 MET QB . 3 . HB# 1 1
34 1 2 1 1 108 TYR QD . 108 . HD% 1 1
35 1 1 1 1 3 MET QB . 3 . HB# 1 1
35 1 2 1 1 117 TYR QR . 117 . HD% 1 1
36 1 1 1 1 3 MET ME . 3 . HE% 1 1
36 1 2 1 1 3 MET QG . 3 . HG# 1 1
37 1 1 1 1 3 MET ME . 3 . HE% 1 1
37 1 2 1 1 4 LYS H . 4 . HN 1 1
38 1 1 1 1 3 MET ME . 3 . HE% 1 1
38 1 2 1 1 5 PHE HA . 5 . HA 1 1
39 1 1 1 1 3 MET ME . 3 . HE% 1 1
39 1 2 1 1 5 PHE QE . 5 . HE% 1 1
40 1 1 1 1 3 MET ME . 3 . HE% 1 1
40 1 2 1 1 5 PHE HZ . 5 . HZ 1 1
41 1 1 1 1 3 MET ME . 3 . HE% 1 1
41 1 2 1 1 36 GLU H . 36 . HN 1 1
42 1 1 1 1 3 MET ME . 3 . HE% 1 1
42 1 2 1 1 36 GLU QB . 36 . HB# 1 1
43 1 1 1 1 3 MET ME . 3 . HE% 1 1
43 1 2 1 1 38 ALA HA . 38 . HA 1 1
44 1 1 1 1 3 MET ME . 3 . HE% 1 1
44 1 2 1 1 38 ALA MB . 38 . HB% 1 1
45 1 1 1 1 3 MET ME . 3 . HE% 1 1
45 1 2 1 1 39 PRO QD . 39 . HD# 1 1
46 1 1 1 1 3 MET ME . 3 . HE% 1 1
46 1 2 1 1 81 PHE H . 81 . HN 1 1
47 1 1 1 1 3 MET ME . 3 . HE% 1 1
47 1 2 1 1 81 PHE HA . 81 . HA 1 1
48 1 1 1 1 3 MET ME . 3 . HE% 1 1
48 1 2 1 1 81 PHE QB . 81 . HB# 1 1
49 1 1 1 1 3 MET ME . 3 . HE% 1 1
49 1 2 1 1 82 VAL H . 82 . HN 1 1
50 1 1 1 1 3 MET ME . 3 . HE% 1 1
50 1 2 1 1 82 VAL HA . 82 . HA 1 1
51 1 1 1 1 3 MET ME . 3 . HE% 1 1
51 1 2 1 1 83 ASN H . 83 . HN 1 1
52 1 1 1 1 3 MET ME . 3 . HE% 1 1
52 1 2 1 1 83 ASN HA . 83 . HA 1 1
53 1 1 1 1 3 MET ME . 3 . HE% 1 1
53 1 2 1 1 84 ASN H . 84 . HN 1 1
54 1 1 1 1 3 MET ME . 3 . HE% 1 1
54 1 2 1 1 84 ASN HA . 84 . HA 1 1
55 1 1 1 1 3 MET ME . 3 . HE% 1 1
55 1 2 1 1 109 ILE HA . 109 . HA 1 1
56 1 1 1 1 3 MET ME . 3 . HE% 1 1
56 1 2 1 1 110 ALA H . 110 . HN 1 1
57 1 1 1 1 3 MET ME . 3 . HE% 1 1
57 1 2 1 1 110 ALA HA . 110 . HA 1 1
58 1 1 1 1 3 MET ME . 3 . HE% 1 1
58 1 2 1 1 111 TYR H . 111 . HN 1 1
59 1 1 1 1 3 MET ME . 3 . HE% 1 1
59 1 2 1 1 117 TYR QR . 117 . HD% 1 1
60 1 1 1 1 3 MET QG . 3 . HG# 1 1
60 1 2 1 1 4 LYS H . 4 . HN 1 1
61 1 1 1 1 3 MET QG . 3 . HG# 1 1
61 1 2 1 1 5 PHE QD . 5 . HD% 1 1
61 1 2 1 1 5 PHE HZ . 5 . HZ 1 1
62 1 1 1 1 3 MET QG . 3 . HG# 1 1
62 1 2 1 1 5 PHE QE . 5 . HE% 1 1
63 1 1 1 1 3 MET QG . 3 . HG# 1 1
63 1 2 1 1 83 ASN H . 83 . HN 1 1
64 1 1 1 1 3 MET QG . 3 . HG# 1 1
64 1 2 1 1 83 ASN HA . 83 . HA 1 1
65 1 1 1 1 3 MET QG . 3 . HG# 1 1
65 1 2 1 1 84 ASN H . 84 . HN 1 1
66 1 1 1 1 3 MET QG . 3 . HG# 1 1
66 1 2 1 1 84 ASN HD22 . 84 . HD22 1 1
67 1 1 1 1 3 MET QG . 3 . HG# 1 1
67 1 2 1 1 117 TYR QD . 117 . HD% 1 1
68 1 1 1 1 3 MET QG . 3 . HG# 1 1
68 1 2 1 1 117 TYR QR . 117 . HD% 1 1
69 1 1 1 1 3 MET QG . 3 . HG# 1 1
69 1 2 1 1 117 TYR QE . 117 . HE% 1 1
70 1 1 1 1 4 LYS H . 4 . HN 1 1
70 1 2 1 1 4 LYS HA . 4 . HA 1 1
71 1 1 1 1 4 LYS H . 4 . HN 1 1
71 1 2 1 1 4 LYS QB . 4 . HB# 1 1
72 1 1 1 1 4 LYS H . 4 . HN 1 1
72 1 2 1 1 4 LYS QG . 4 . HG# 1 1
73 1 1 1 1 4 LYS H . 4 . HN 1 1
73 1 2 1 1 5 PHE H . 5 . HN 1 1
74 1 1 1 1 4 LYS H . 4 . HN 1 1
74 1 2 1 1 39 PRO QD . 39 . HD# 1 1
75 1 1 1 1 4 LYS H . 4 . HN 1 1
75 1 2 1 1 117 TYR QE . 117 . HE% 1 1
76 1 1 1 1 4 LYS H . 4 . HN 1 1
76 1 2 1 1 119 LEU QD . 119 . HD# 1 1
77 1 1 1 1 4 LYS HA . 4 . HA 1 1
77 1 2 1 1 4 LYS QB . 4 . HB# 1 1
78 1 1 1 1 4 LYS HA . 4 . HA 1 1
78 1 2 1 1 4 LYS QD . 4 . HD# 1 1
79 1 1 1 1 4 LYS HA . 4 . HA 1 1
79 1 2 1 1 4 LYS QG . 4 . HG# 1 1
80 1 1 1 1 4 LYS HA . 4 . HA 1 1
80 1 2 1 1 5 PHE H . 5 . HN 1 1
81 1 1 1 1 4 LYS HA . 4 . HA 1 1
81 1 2 1 1 5 PHE QD . 5 . HD% 1 1
82 1 1 1 1 4 LYS QB . 4 . HB# 1 1
82 1 2 1 1 4 LYS QE . 4 . HE# 1 1
83 1 1 1 1 4 LYS QB . 4 . HB# 1 1
83 1 2 1 1 4 LYS QG . 4 . HG# 1 1
84 1 1 1 1 4 LYS QB . 4 . HB# 1 1
84 1 2 1 1 5 PHE H . 5 . HN 1 1
85 1 1 1 1 4 LYS QB . 4 . HB# 1 1
85 1 2 1 1 39 PRO QG . 39 . HG# 1 1
86 1 1 1 1 4 LYS QB . 4 . HB# 1 1
86 1 2 1 1 119 LEU QD . 119 . HD# 1 1
87 1 1 1 1 4 LYS QD . 4 . HD# 1 1
87 1 2 1 1 4 LYS QG . 4 . HG# 1 1
88 1 1 1 1 4 LYS QD . 4 . HD# 1 1
88 1 2 1 1 5 PHE H . 5 . HN 1 1
89 1 1 1 1 4 LYS QE . 4 . HE# 1 1
89 1 2 1 1 4 LYS QG . 4 . HG# 1 1
90 1 1 1 1 4 LYS QG . 4 . HG# 1 1
90 1 2 1 1 5 PHE H . 5 . HN 1 1
91 1 1 1 1 5 PHE H . 5 . HN 1 1
91 1 2 1 1 5 PHE QB . 5 . HB# 1 1
92 1 1 1 1 5 PHE H . 5 . HN 1 1
92 1 2 1 1 5 PHE QD . 5 . HD% 1 1
93 1 1 1 1 5 PHE H . 5 . HN 1 1
93 1 2 1 1 5 PHE QE . 5 . HE% 1 1
94 1 1 1 1 5 PHE HA . 5 . HA 1 1
94 1 2 1 1 5 PHE QB . 5 . HB# 1 1
95 1 1 1 1 5 PHE HA . 5 . HA 1 1
95 1 2 1 1 5 PHE QD . 5 . HD% 1 1
96 1 1 1 1 5 PHE HA . 5 . HA 1 1
96 1 2 1 1 6 VAL QG . 6 . HG# 1 1
97 1 1 1 1 5 PHE QB . 5 . HB# 1 1
97 1 2 1 1 5 PHE QD . 5 . HD% 1 1
98 1 1 1 1 5 PHE QB . 5 . HB# 1 1
98 1 2 1 1 5 PHE QE . 5 . HE% 1 1
99 1 1 1 1 5 PHE QB . 5 . HB# 1 1
99 1 2 1 1 7 TYR H . 7 . HN 1 1
100 1 1 1 1 5 PHE QB . 5 . HB# 1 1
100 1 2 1 1 7 TYR QB . 7 . HB# 1 1
101 1 1 1 1 5 PHE QB . 5 . HB# 1 1
101 1 2 1 1 8 LYS H . 8 . HN 1 1
102 1 1 1 1 5 PHE QB . 5 . HB# 1 1
102 1 2 1 1 8 LYS QB . 8 . HB# 1 1
103 1 1 1 1 5 PHE QB . 5 . HB# 1 1
103 1 2 1 1 8 LYS QD . 8 . HD# 1 1
104 1 1 1 1 5 PHE QB . 5 . HB# 1 1
104 1 2 1 1 8 LYS QG . 8 . HG# 1 1
105 1 1 1 1 5 PHE QB . 5 . HB# 1 1
105 1 2 1 1 9 GLU QB . 9 . HB# 1 1
106 1 1 1 1 5 PHE QB . 5 . HB# 1 1
106 1 2 1 1 9 GLU QG . 9 . HG# 1 1
107 1 1 1 1 5 PHE QB . 5 . HB# 1 1
107 1 2 1 1 34 ILE QG . 34 . HG# 1 1
107 1 2 1 1 34 ILE MG . 34 . HG# 1 1
108 1 1 1 1 5 PHE QB . 5 . HB# 1 1
108 1 2 1 1 49 LYS QD . 49 . HD# 1 1
109 1 1 1 1 5 PHE QB . 5 . HB# 1 1
109 1 2 1 1 108 TYR QD . 108 . HD% 1 1
110 1 1 1 1 5 PHE QD . 5 . HD% 1 1
110 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
110 1 2 1 1 35 VAL QG . 35 . HG# 1 1
111 1 1 1 1 5 PHE QD . 5 . HD% 1 1
111 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
111 1 2 1 1 36 GLU H . 36 . HN 1 1
112 1 1 1 1 5 PHE QD . 5 . HD% 1 1
112 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
112 1 2 1 1 108 TYR QB . 108 . HB# 1 1
113 1 1 1 1 5 PHE QD . 5 . HD% 1 1
113 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
113 1 2 1 1 109 ILE H . 109 . HN 1 1
114 1 1 1 1 5 PHE QD . 5 . HD% 1 1
114 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
114 1 2 1 1 110 ALA HA . 110 . HA 1 1
115 1 1 1 1 5 PHE QD . 5 . HD% 1 1
115 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
115 1 2 1 1 110 ALA MB . 110 . HB% 1 1
116 1 1 1 1 5 PHE QD . 5 . HD% 1 1
116 1 2 1 1 8 LYS QB . 8 . HB# 1 1
117 1 1 1 1 5 PHE QD . 5 . HD% 1 1
117 1 2 1 1 8 LYS QD . 8 . HD# 1 1
118 1 1 1 1 5 PHE QD . 5 . HD% 1 1
118 1 2 1 1 8 LYS QG . 8 . HG# 1 1
119 1 1 1 1 5 PHE QD . 5 . HD% 1 1
119 1 2 1 1 34 ILE QG . 34 . HG# 1 1
119 1 2 1 1 34 ILE MG . 34 . HG# 1 1
120 1 1 1 1 5 PHE QD . 5 . HD% 1 1
120 1 2 1 1 36 GLU HA . 36 . HA 1 1
121 1 1 1 1 5 PHE QD . 5 . HD% 1 1
121 1 2 1 1 36 GLU QB . 36 . HB# 1 1
122 1 1 1 1 5 PHE QD . 5 . HD% 1 1
122 1 2 1 1 36 GLU QG . 36 . HG# 1 1
123 1 1 1 1 5 PHE QE . 5 . HE% 1 1
123 1 2 1 1 34 ILE HB . 34 . HB 1 1
124 1 1 1 1 5 PHE QE . 5 . HE% 1 1
124 1 2 1 1 34 ILE QG . 34 . HG# 1 1
124 1 2 1 1 34 ILE MG . 34 . HG# 1 1
125 1 1 1 1 5 PHE QE . 5 . HE% 1 1
125 1 2 1 1 35 VAL HA . 35 . HA 1 1
126 1 1 1 1 5 PHE QE . 5 . HE% 1 1
126 1 2 1 1 36 GLU H . 36 . HN 1 1
127 1 1 1 1 5 PHE QE . 5 . HE% 1 1
127 1 2 1 1 36 GLU QB . 36 . HB# 1 1
128 1 1 1 1 5 PHE QE . 5 . HE% 1 1
128 1 2 1 1 36 GLU QG . 36 . HG# 1 1
129 1 1 1 1 5 PHE QE . 5 . HE% 1 1
129 1 2 1 1 108 TYR QB . 108 . HB# 1 1
130 1 1 1 1 5 PHE QE . 5 . HE% 1 1
130 1 2 1 1 109 ILE H . 109 . HN 1 1
131 1 1 1 1 5 PHE QE . 5 . HE% 1 1
131 1 2 1 1 109 ILE QG . 109 . HG# 1 1
131 1 2 1 1 109 ILE MG . 109 . HG# 1 1
132 1 1 1 1 5 PHE QE . 5 . HE% 1 1
132 1 2 1 1 110 ALA HA . 110 . HA 1 1
133 1 1 1 1 5 PHE QE . 5 . HE% 1 1
133 1 2 1 1 110 ALA MB . 110 . HB% 1 1
134 1 1 1 1 5 PHE QE . 5 . HE% 1 1
134 1 2 1 1 111 TYR H . 111 . HN 1 1
135 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
135 1 2 1 1 108 TYR QD . 108 . HD% 1 1
136 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
136 1 2 1 1 110 ALA H . 110 . HN 1 1
137 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
137 1 2 1 1 110 ALA MB . 110 . HB% 1 1
138 1 1 1 1 6 VAL HA . 6 . HA 1 1
138 1 2 1 1 6 VAL HB . 6 . HB 1 1
139 1 1 1 1 6 VAL HA . 6 . HA 1 1
139 1 2 1 1 6 VAL QG . 6 . HG# 1 1
140 1 1 1 1 6 VAL HA . 6 . HA 1 1
140 1 2 1 1 7 TYR H . 7 . HN 1 1
141 1 1 1 1 6 VAL HA . 6 . HA 1 1
141 1 2 1 1 9 GLU H . 9 . HN 1 1
142 1 1 1 1 6 VAL HA . 6 . HA 1 1
142 1 2 1 1 9 GLU HA . 9 . HA 1 1
143 1 1 1 1 6 VAL HA . 6 . HA 1 1
143 1 2 1 1 9 GLU QB . 9 . HB# 1 1
144 1 1 1 1 6 VAL HA . 6 . HA 1 1
144 1 2 1 1 9 GLU QG . 9 . HG# 1 1
145 1 1 1 1 6 VAL HB . 6 . HB 1 1
145 1 2 1 1 6 VAL QG . 6 . HG# 1 1
146 1 1 1 1 6 VAL HB . 6 . HB 1 1
146 1 2 1 1 7 TYR H . 7 . HN 1 1
147 1 1 1 1 6 VAL HB . 6 . HB 1 1
147 1 2 1 1 7 TYR HA . 7 . HA 1 1
148 1 1 1 1 6 VAL HB . 6 . HB 1 1
148 1 2 1 1 7 TYR QB . 7 . HB# 1 1
149 1 1 1 1 6 VAL HB . 6 . HB 1 1
149 1 2 1 1 36 GLU QG . 36 . HG# 1 1
150 1 1 1 1 6 VAL HB . 6 . HB 1 1
150 1 2 1 1 49 LYS QE . 49 . HE# 1 1
151 1 1 1 1 6 VAL QG . 6 . HG# 1 1
151 1 2 1 1 7 TYR H . 7 . HN 1 1
152 1 1 1 1 6 VAL QG . 6 . HG# 1 1
152 1 2 1 1 7 TYR HA . 7 . HA 1 1
153 1 1 1 1 6 VAL QG . 6 . HG# 1 1
153 1 2 1 1 9 GLU H . 9 . HN 1 1
154 1 1 1 1 6 VAL QG . 6 . HG# 1 1
154 1 2 1 1 9 GLU QB . 9 . HB# 1 1
155 1 1 1 1 6 VAL QG . 6 . HG# 1 1
155 1 2 1 1 10 GLU H . 10 . HN 1 1
156 1 1 1 1 6 VAL QG . 6 . HG# 1 1
156 1 2 1 1 10 GLU QB . 10 . HB# 1 1
157 1 1 1 1 6 VAL QG . 6 . HG# 1 1
157 1 2 1 1 10 GLU QG . 10 . HG# 1 1
158 1 1 1 1 6 VAL QG . 6 . HG# 1 1
158 1 2 1 1 49 LYS QE . 49 . HE# 1 1
159 1 1 1 1 7 TYR H . 7 . HN 1 1
159 1 2 1 1 7 TYR QB . 7 . HB# 1 1
160 1 1 1 1 7 TYR H . 7 . HN 1 1
160 1 2 1 1 34 ILE QG . 34 . HG# 1 1
160 1 2 1 1 34 ILE MG . 34 . HG# 1 1
161 1 1 1 1 7 TYR HA . 7 . HA 1 1
161 1 2 1 1 7 TYR QB . 7 . HB# 1 1
162 1 1 1 1 7 TYR HA . 7 . HA 1 1
162 1 2 1 1 7 TYR QD . 7 . HD% 1 1
163 1 1 1 1 7 TYR HA . 7 . HA 1 1
163 1 2 1 1 10 GLU QB . 10 . HB# 1 1
164 1 1 1 1 7 TYR HA . 7 . HA 1 1
164 1 2 1 1 10 GLU QG . 10 . HG# 1 1
165 1 1 1 1 7 TYR HA . 7 . HA 1 1
165 1 2 1 1 11 HIS H . 11 . HN 1 1
166 1 1 1 1 7 TYR HA . 7 . HA 1 1
166 1 2 1 1 11 HIS HD1 . 11 . HD# 1 1
166 1 2 1 1 11 HIS HD2 . 11 . HD# 1 1
167 1 1 1 1 7 TYR HA . 7 . HA 1 1
167 1 2 1 1 49 LYS QD . 49 . HD# 1 1
168 1 1 1 1 7 TYR QB . 7 . HB# 1 1
168 1 2 1 1 7 TYR QD . 7 . HD% 1 1
169 1 1 1 1 7 TYR QB . 7 . HB# 1 1
169 1 2 1 1 8 LYS H . 8 . HN 1 1
170 1 1 1 1 7 TYR QB . 7 . HB# 1 1
170 1 2 1 1 10 GLU QG . 10 . HG# 1 1
171 1 1 1 1 7 TYR QB . 7 . HB# 1 1
171 1 2 1 1 34 ILE MD . 34 . HD# 1 1
172 1 1 1 1 7 TYR QB . 7 . HB# 1 1
172 1 2 1 1 34 ILE QG . 34 . HG# 1 1
172 1 2 1 1 34 ILE MG . 34 . HG# 1 1
173 2 1 1 1 7 TYR QB . 7 . HB# 1 1
173 2 2 1 1 49 LYS QD . 49 . HD# 1 1
173 3 1 1 1 43 ILE HB . 43 . HB 1 1
173 3 2 1 1 113 ASP QB . 113 . HB# 1 1
174 1 1 1 1 7 TYR QB . 7 . HB# 1 1
174 1 2 1 1 49 LYS QD . 49 . HD# 1 1
175 1 1 1 1 7 TYR QB . 7 . HB# 1 1
175 1 2 1 1 49 LYS QG . 49 . HG# 1 1
176 1 1 1 1 7 TYR QD . 7 . HD% 1 1
176 1 2 1 1 11 HIS HD1 . 11 . HD# 1 1
176 1 2 1 1 11 HIS HD2 . 11 . HD# 1 1
177 1 1 1 1 7 TYR QD . 7 . HD% 1 1
177 1 2 1 1 34 ILE MD . 34 . HD# 1 1
178 1 1 1 1 7 TYR QD . 7 . HD% 1 1
178 1 2 1 1 34 ILE QG . 34 . HG# 1 1
178 1 2 1 1 34 ILE MG . 34 . HG# 1 1
179 1 1 1 1 7 TYR QD . 7 . HD% 1 1
179 1 2 1 1 49 LYS QD . 49 . HD# 1 1
180 1 1 1 1 7 TYR QD . 7 . HD% 1 1
180 1 2 1 1 49 LYS QE . 49 . HE# 1 1
181 1 1 1 1 7 TYR QD . 7 . HD% 1 1
181 1 2 1 1 50 LYS QB . 50 . HB# 1 1
182 1 1 1 1 7 TYR QE . 7 . HE% 1 1
182 1 2 1 1 10 GLU QB . 10 . HB# 1 1
183 1 1 1 1 7 TYR QE . 7 . HE% 1 1
183 1 2 1 1 34 ILE MD . 34 . HD# 1 1
184 1 1 1 1 7 TYR QE . 7 . HE% 1 1
184 1 2 1 1 49 LYS QD . 49 . HD# 1 1
185 1 1 1 1 7 TYR QE . 7 . HE% 1 1
185 1 2 1 1 50 LYS QD . 50 . HD# 1 1
186 1 1 1 1 7 TYR QE . 7 . HE% 1 1
186 1 2 1 1 50 LYS QE . 50 . HE# 1 1
187 1 1 1 1 8 LYS H . 8 . HN 1 1
187 1 2 1 1 8 LYS QB . 8 . HB# 1 1
188 1 1 1 1 8 LYS H . 8 . HN 1 1
188 1 2 1 1 9 GLU H . 9 . HN 1 1
189 1 1 1 1 8 LYS H . 8 . HN 1 1
189 1 2 1 1 34 ILE QG . 34 . HG# 1 1
189 1 2 1 1 34 ILE MG . 34 . HG# 1 1
190 1 1 1 1 8 LYS QB . 8 . HB# 1 1
190 1 2 1 1 8 LYS QD . 8 . HD# 1 1
191 1 1 1 1 8 LYS QB . 8 . HB# 1 1
191 1 2 1 1 34 ILE HB . 34 . HB 1 1
192 1 1 1 1 8 LYS QB . 8 . HB# 1 1
192 1 2 1 1 49 LYS QB . 49 . HB# 1 1
193 1 1 1 1 8 LYS QB . 8 . HB# 1 1
193 1 2 1 1 49 LYS QD . 49 . HD# 1 1
194 1 1 1 1 8 LYS QB . 8 . HB# 1 1
194 1 2 1 1 49 LYS QE . 49 . HE# 1 1
195 1 1 1 1 8 LYS QB . 8 . HB# 1 1
195 1 2 1 1 108 TYR QB . 108 . HB# 1 1
196 1 1 1 1 8 LYS QB . 8 . HB# 1 1
196 1 2 1 1 108 TYR QD . 108 . HD% 1 1
197 1 1 1 1 8 LYS QG . 8 . HG# 1 1
197 1 2 1 1 34 ILE HB . 34 . HB 1 1
198 1 1 1 1 9 GLU H . 9 . HN 1 1
198 1 2 1 1 9 GLU HA . 9 . HA 1 1
199 1 1 1 1 9 GLU H . 9 . HN 1 1
199 1 2 1 1 9 GLU QB . 9 . HB# 1 1
200 1 1 1 1 9 GLU H . 9 . HN 1 1
200 1 2 1 1 9 GLU QG . 9 . HG# 1 1
201 1 1 1 1 9 GLU H . 9 . HN 1 1
201 1 2 1 1 10 GLU H . 10 . HN 1 1
202 1 1 1 1 9 GLU HA . 9 . HA 1 1
202 1 2 1 1 9 GLU QB . 9 . HB# 1 1
203 1 1 1 1 9 GLU HA . 9 . HA 1 1
203 1 2 1 1 9 GLU QG . 9 . HG# 1 1
204 1 1 1 1 9 GLU HA . 9 . HA 1 1
204 1 2 1 1 10 GLU H . 10 . HN 1 1
205 1 1 1 1 9 GLU QB . 9 . HB# 1 1
205 1 2 1 1 9 GLU QG . 9 . HG# 1 1
206 1 1 1 1 9 GLU QB . 9 . HB# 1 1
206 1 2 1 1 10 GLU H . 10 . HN 1 1
207 1 1 1 1 9 GLU QB . 9 . HB# 1 1
207 1 2 1 1 10 GLU HA . 10 . HA 1 1
208 1 1 1 1 10 GLU H . 10 . HN 1 1
208 1 2 1 1 10 GLU HA . 10 . HA 1 1
209 1 1 1 1 10 GLU H . 10 . HN 1 1
209 1 2 1 1 10 GLU QB . 10 . HB# 1 1
210 1 1 1 1 10 GLU H . 10 . HN 1 1
210 1 2 1 1 10 GLU QG . 10 . HG# 1 1
211 1 1 1 1 10 GLU HA . 10 . HA 1 1
211 1 2 1 1 10 GLU QB . 10 . HB# 1 1
212 1 1 1 1 10 GLU HA . 10 . HA 1 1
212 1 2 1 1 10 GLU QG . 10 . HG# 1 1
213 1 1 1 1 10 GLU HA . 10 . HA 1 1
213 1 2 1 1 11 HIS H . 11 . HN 1 1
214 1 1 1 1 10 GLU QB . 10 . HB# 1 1
214 1 2 1 1 10 GLU QG . 10 . HG# 1 1
215 1 1 1 1 10 GLU QB . 10 . HB# 1 1
215 1 2 1 1 11 HIS H . 11 . HN 1 1
216 1 1 1 1 10 GLU QB . 10 . HB# 1 1
216 1 2 1 1 11 HIS HD1 . 11 . HD# 1 1
216 1 2 1 1 11 HIS HD2 . 11 . HD# 1 1
217 1 1 1 1 10 GLU QG . 10 . HG# 1 1
217 1 2 1 1 11 HIS HD1 . 11 . HD# 1 1
217 1 2 1 1 11 HIS HD2 . 11 . HD# 1 1
218 1 1 1 1 10 GLU QG . 10 . HG# 1 1
218 1 1 1 1 49 LYS QB . 49 . HB# 1 1
218 1 2 1 1 49 LYS QE . 49 . HE# 1 1
219 1 1 1 1 11 HIS H . 11 . HN 1 1
219 1 2 1 1 11 HIS QB . 11 . HB# 1 1
220 1 1 1 1 11 HIS H . 11 . HN 1 1
220 1 2 1 1 49 LYS QE . 49 . HE# 1 1
221 1 1 1 1 11 HIS HA . 11 . HA 1 1
221 1 2 1 1 12 PRO QD . 12 . HD# 1 1
222 1 1 1 1 11 HIS HA . 11 . HA 1 1
222 1 2 1 1 12 PRO QG . 12 . HG# 1 1
223 1 1 1 1 11 HIS HA . 11 . HA 1 1
223 1 2 1 1 15 LYS QB . 15 . HB# 1 1
224 1 1 1 1 11 HIS HA . 11 . HA 1 1
224 1 2 1 1 15 LYS QD . 15 . HD# 1 1
225 1 1 1 1 11 HIS QB . 11 . HB# 1 1
225 1 2 1 1 11 HIS HD1 . 11 . HD# 1 1
225 1 2 1 1 11 HIS HD2 . 11 . HD# 1 1
226 1 1 1 1 12 PRO HA . 12 . HA 1 1
226 1 2 1 1 12 PRO QB . 12 . HB# 1 1
227 1 1 1 1 12 PRO HA . 12 . HA 1 1
227 1 2 1 1 12 PRO QD . 12 . HD# 1 1
228 1 1 1 1 12 PRO HA . 12 . HA 1 1
228 1 2 1 1 12 PRO QG . 12 . HG# 1 1
229 1 1 1 1 12 PRO HA . 12 . HA 1 1
229 1 2 1 1 13 PHE HA . 13 . HA 1 1
230 1 1 1 1 12 PRO HA . 12 . HA 1 1
230 1 2 1 1 13 PHE QB . 13 . HB# 1 1
231 1 1 1 1 12 PRO QB . 12 . HB# 1 1
231 1 2 1 1 12 PRO QD . 12 . HD# 1 1
232 1 1 1 1 12 PRO QB . 12 . HB# 1 1
232 1 2 1 1 12 PRO QG . 12 . HG# 1 1
233 1 1 1 1 12 PRO QB . 12 . HB# 1 1
233 1 2 1 1 13 PHE H . 13 . HN 1 1
234 1 1 1 1 12 PRO QB . 12 . HB# 1 1
234 1 2 1 1 13 PHE HA . 13 . HA 1 1
235 1 1 1 1 12 PRO QB . 12 . HB# 1 1
235 1 2 1 1 13 PHE QB . 13 . HB# 1 1
236 1 1 1 1 12 PRO QB . 12 . HB# 1 1
236 1 2 1 1 14 GLU H . 14 . HN 1 1
237 1 1 1 1 12 PRO QB . 12 . HB# 1 1
237 1 1 1 1 14 GLU QB . 14 . HB# 1 1
237 1 2 1 1 14 GLU H . 14 . HN 1 1
238 1 1 1 1 12 PRO QB . 12 . HB# 1 1
238 1 2 1 1 15 LYS QD . 15 . HD# 1 1
239 1 1 1 1 12 PRO QB . 12 . HB# 1 1
239 1 2 1 1 15 LYS QG . 15 . HG# 1 1
240 1 1 1 1 12 PRO QD . 12 . HD# 1 1
240 1 2 1 1 12 PRO QG . 12 . HG# 1 1
241 1 1 1 1 12 PRO QD . 12 . HD# 1 1
241 1 2 1 1 15 LYS HA . 15 . HA 1 1
242 1 1 1 1 12 PRO QD . 12 . HD# 1 1
242 1 2 1 1 15 LYS QB . 15 . HB# 1 1
243 1 1 1 1 12 PRO QD . 12 . HD# 1 1
243 1 2 1 1 15 LYS QD . 15 . HD# 1 1
244 1 1 1 1 12 PRO QD . 12 . HD# 1 1
244 1 2 1 1 15 LYS QG . 15 . HG# 1 1
245 1 1 1 1 12 PRO QG . 12 . HG# 1 1
245 1 2 1 1 14 GLU H . 14 . HN 1 1
246 1 1 1 1 12 PRO QG . 12 . HG# 1 1
246 1 2 1 1 15 LYS QD . 15 . HD# 1 1
247 1 1 1 1 12 PRO QG . 12 . HG# 1 1
247 1 2 1 1 15 LYS QE . 15 . HE# 1 1
248 1 1 1 1 13 PHE H . 13 . HN 1 1
248 1 2 1 1 13 PHE QB . 13 . HB# 1 1
249 1 1 1 1 13 PHE H . 13 . HN 1 1
249 1 2 1 1 14 GLU H . 14 . HN 1 1
250 1 1 1 1 13 PHE HA . 13 . HA 1 1
250 1 2 1 1 13 PHE QB . 13 . HB# 1 1
251 1 1 1 1 13 PHE HA . 13 . HA 1 1
251 1 2 1 1 13 PHE QD . 13 . HD% 1 1
252 1 1 1 1 13 PHE HA . 13 . HA 1 1
252 1 2 1 1 14 GLU H . 14 . HN 1 1
253 1 1 1 1 13 PHE HA . 13 . HA 1 1
253 1 2 1 1 14 GLU HA . 14 . HA 1 1
254 1 1 1 1 13 PHE HA . 13 . HA 1 1
254 1 2 1 1 15 LYS QG . 15 . HG# 1 1
255 1 1 1 1 13 PHE HA . 13 . HA 1 1
255 1 2 1 1 16 ARG H . 16 . HN 1 1
256 1 1 1 1 13 PHE HA . 13 . HA 1 1
256 1 2 1 1 16 ARG QD . 16 . HD# 1 1
257 1 1 1 1 13 PHE HA . 13 . HA 1 1
257 1 2 1 1 17 ARG H . 17 . HN 1 1
258 1 1 1 1 13 PHE HA . 13 . HA 1 1
258 1 2 1 1 17 ARG QB . 17 . HB# 1 1
259 1 1 1 1 13 PHE HA . 13 . HA 1 1
259 1 2 1 1 17 ARG QD . 17 . HD# 1 1
260 1 1 1 1 13 PHE QB . 13 . HB# 1 1
260 1 2 1 1 13 PHE QD . 13 . HD% 1 1
261 1 1 1 1 13 PHE QB . 13 . HB# 1 1
261 1 2 1 1 14 GLU H . 14 . HN 1 1
262 1 1 1 1 13 PHE QB . 13 . HB# 1 1
262 1 2 1 1 14 GLU QG . 14 . HG# 1 1
263 1 1 1 1 13 PHE QD . 13 . HD% 1 1
263 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
263 1 2 1 1 104 ASP QB . 104 . HB# 1 1
264 1 1 1 1 13 PHE QD . 13 . HD% 1 1
264 1 2 1 1 14 GLU H . 14 . HN 1 1
265 1 1 1 1 13 PHE QD . 13 . HD% 1 1
265 1 2 1 1 14 GLU HA . 14 . HA 1 1
266 1 1 1 1 13 PHE QD . 13 . HD% 1 1
266 1 2 1 1 14 GLU QB . 14 . HB# 1 1
267 1 1 1 1 13 PHE QD . 13 . HD% 1 1
267 1 2 1 1 14 GLU QG . 14 . HG# 1 1
268 1 1 1 1 13 PHE QD . 13 . HD% 1 1
268 1 2 1 1 17 ARG QB . 17 . HB# 1 1
269 1 1 1 1 13 PHE QD . 13 . HD% 1 1
269 1 2 1 1 17 ARG QD . 17 . HD# 1 1
270 1 1 1 1 13 PHE QD . 13 . HD% 1 1
270 1 2 1 1 104 ASP HA . 104 . HA 1 1
271 1 1 1 1 13 PHE QD . 13 . HD% 1 1
271 1 2 1 1 104 ASP QB . 104 . HB# 1 1
272 1 1 1 1 13 PHE QE . 13 . HE% 1 1
272 1 2 1 1 17 ARG QB . 17 . HB# 1 1
273 1 1 1 1 13 PHE QE . 13 . HE% 1 1
273 1 2 1 1 17 ARG QD . 17 . HD# 1 1
274 1 1 1 1 13 PHE QE . 13 . HE% 1 1
274 1 2 1 1 17 ARG QG . 17 . HG# 1 1
275 1 1 1 1 13 PHE QE . 13 . HE% 1 1
275 1 2 1 1 103 GLU HA . 103 . HA 1 1
276 1 1 1 1 13 PHE QE . 13 . HE% 1 1
276 1 2 1 1 103 GLU QB . 103 . HB# 1 1
277 1 1 1 1 13 PHE QE . 13 . HE% 1 1
277 1 2 1 1 103 GLU QG . 103 . HG# 1 1
278 1 1 1 1 13 PHE QE . 13 . HE% 1 1
278 1 2 1 1 104 ASP HA . 104 . HA 1 1
279 1 1 1 1 13 PHE QE . 13 . HE% 1 1
279 1 2 1 1 104 ASP QB . 104 . HB# 1 1
280 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
280 1 2 1 1 17 ARG QD . 17 . HD# 1 1
281 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
281 1 2 1 1 103 GLU H . 103 . HN 1 1
282 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
282 1 2 1 1 103 GLU HA . 103 . HA 1 1
283 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
283 1 2 1 1 103 GLU QB . 103 . HB# 1 1
284 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
284 1 2 1 1 103 GLU QG . 103 . HG# 1 1
285 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
285 1 2 1 1 104 ASP QB . 104 . HB# 1 1
286 1 1 1 1 14 GLU H . 14 . HN 1 1
286 1 2 1 1 14 GLU HA . 14 . HA 1 1
287 1 1 1 1 14 GLU H . 14 . HN 1 1
287 1 2 1 1 14 GLU QG . 14 . HG# 1 1
288 1 1 1 1 14 GLU H . 14 . HN 1 1
288 1 2 1 1 15 LYS H . 15 . HN 1 1
289 1 1 1 1 14 GLU H . 14 . HN 1 1
289 1 2 1 1 15 LYS QB . 15 . HB# 1 1
290 1 1 1 1 14 GLU H . 14 . HN 1 1
290 1 2 1 1 16 ARG QG . 16 . HG# 1 1
291 1 1 1 1 14 GLU HA . 14 . HA 1 1
291 1 2 1 1 14 GLU QB . 14 . HB# 1 1
292 1 1 1 1 14 GLU HA . 14 . HA 1 1
292 1 2 1 1 14 GLU QG . 14 . HG# 1 1
293 1 1 1 1 14 GLU HA . 14 . HA 1 1
293 1 2 1 1 15 LYS H . 15 . HN 1 1
294 1 1 1 1 14 GLU HA . 14 . HA 1 1
294 1 2 1 1 15 LYS HA . 15 . HA 1 1
295 1 1 1 1 14 GLU HA . 14 . HA 1 1
295 1 2 1 1 15 LYS QD . 15 . HD# 1 1
296 1 1 1 1 14 GLU HA . 14 . HA 1 1
296 1 2 1 1 16 ARG H . 16 . HN 1 1
297 1 1 1 1 14 GLU HA . 14 . HA 1 1
297 1 2 1 1 17 ARG H . 17 . HN 1 1
298 1 1 1 1 14 GLU HA . 14 . HA 1 1
298 1 2 1 1 17 ARG QB . 17 . HB# 1 1
299 1 1 1 1 14 GLU HA . 14 . HA 1 1
299 1 2 1 1 17 ARG QD . 17 . HD# 1 1
300 1 1 1 1 14 GLU HA . 14 . HA 1 1
300 1 2 1 1 17 ARG QG . 17 . HG# 1 1
301 1 1 1 1 14 GLU HA . 14 . HA 1 1
301 1 2 1 1 18 SER H . 18 . HN 1 1
302 1 1 1 1 14 GLU QB . 14 . HB# 1 1
302 1 2 1 1 14 GLU QG . 14 . HG# 1 1
303 1 1 1 1 14 GLU QB . 14 . HB# 1 1
303 1 2 1 1 15 LYS H . 15 . HN 1 1
304 1 1 1 1 14 GLU QB . 14 . HB# 1 1
304 1 2 1 1 15 LYS QG . 15 . HG# 1 1
305 1 1 1 1 14 GLU QB . 14 . HB# 1 1
305 1 2 1 1 18 SER QB . 18 . HB# 1 1
306 1 1 1 1 14 GLU QG . 14 . HG# 1 1
306 1 2 1 1 15 LYS QD . 15 . HD# 1 1
307 1 1 1 1 15 LYS H . 15 . HN 1 1
307 1 2 1 1 15 LYS HA . 15 . HA 1 1
308 1 1 1 1 15 LYS H . 15 . HN 1 1
308 1 2 1 1 15 LYS QB . 15 . HB# 1 1
309 1 1 1 1 15 LYS H . 15 . HN 1 1
309 1 2 1 1 15 LYS QG . 15 . HG# 1 1
310 1 1 1 1 15 LYS H . 15 . HN 1 1
310 1 2 1 1 16 ARG H . 16 . HN 1 1
311 1 1 1 1 15 LYS HA . 15 . HA 1 1
311 1 2 1 1 15 LYS QB . 15 . HB# 1 1
312 1 1 1 1 15 LYS HA . 15 . HA 1 1
312 1 2 1 1 15 LYS QD . 15 . HD# 1 1
313 1 1 1 1 15 LYS HA . 15 . HA 1 1
313 1 2 1 1 15 LYS QG . 15 . HG# 1 1
314 1 1 1 1 15 LYS HA . 15 . HA 1 1
314 1 2 1 1 16 ARG H . 16 . HN 1 1
315 1 1 1 1 15 LYS HA . 15 . HA 1 1
315 1 2 1 1 18 SER H . 18 . HN 1 1
316 1 1 1 1 15 LYS QB . 15 . HB# 1 1
316 1 2 1 1 15 LYS QE . 15 . HE# 1 1
317 1 1 1 1 15 LYS QB . 15 . HB# 1 1
317 1 2 1 1 15 LYS QG . 15 . HG# 1 1
318 1 1 1 1 15 LYS QB . 15 . HB# 1 1
318 1 2 1 1 16 ARG H . 16 . HN 1 1
319 1 1 1 1 15 LYS QB . 15 . HB# 1 1
319 1 2 1 1 16 ARG QG . 16 . HG# 1 1
320 1 1 1 1 15 LYS QB . 15 . HB# 1 1
320 1 2 1 1 18 SER QB . 18 . HB# 1 1
321 1 1 1 1 15 LYS QD . 15 . HD# 1 1
321 1 2 1 1 15 LYS QE . 15 . HE# 1 1
322 1 1 1 1 15 LYS QD . 15 . HD# 1 1
322 1 2 1 1 15 LYS QG . 15 . HG# 1 1
323 1 1 1 1 15 LYS QD . 15 . HD# 1 1
323 1 2 1 1 18 SER QB . 18 . HB# 1 1
324 1 1 1 1 15 LYS QE . 15 . HE# 1 1
324 1 2 1 1 15 LYS QG . 15 . HG# 1 1
325 1 1 1 1 15 LYS QG . 15 . HG# 1 1
325 1 2 1 1 18 SER QB . 18 . HB# 1 1
326 1 1 1 1 16 ARG QD . 16 . HD# 1 1
326 1 2 1 1 106 PHE QE . 106 . HE% 1 1
327 1 1 1 1 17 ARG H . 17 . HN 1 1
327 1 2 1 1 17 ARG QB . 17 . HB# 1 1
328 1 1 1 1 17 ARG H . 17 . HN 1 1
328 1 2 1 1 18 SER H . 18 . HN 1 1
329 1 1 1 1 17 ARG HA . 17 . HA 1 1
329 1 2 1 1 17 ARG QD . 17 . HD# 1 1
330 1 1 1 1 17 ARG HA . 17 . HA 1 1
330 1 2 1 1 17 ARG QG . 17 . HG# 1 1
331 1 1 1 1 17 ARG HA . 17 . HA 1 1
331 1 2 1 1 18 SER H . 18 . HN 1 1
332 1 1 1 1 17 ARG HA . 17 . HA 1 1
332 1 2 1 1 20 GLY H . 20 . HN 1 1
333 1 1 1 1 17 ARG HA . 17 . HA 1 1
333 1 2 1 1 104 ASP HA . 104 . HA 1 1
334 1 1 1 1 17 ARG HA . 17 . HA 1 1
334 1 2 1 1 104 ASP QB . 104 . HB# 1 1
335 1 1 1 1 17 ARG HA . 17 . HA 1 1
335 1 2 1 1 105 PHE H . 105 . HN 1 1
336 1 1 1 1 17 ARG HA . 17 . HA 1 1
336 1 2 1 1 105 PHE QD . 105 . HD% 1 1
337 1 1 1 1 17 ARG HA . 17 . HA 1 1
337 1 2 1 1 105 PHE QE . 105 . HE% 1 1
338 1 1 1 1 17 ARG QB . 17 . HB# 1 1
338 1 2 1 1 17 ARG QD . 17 . HD# 1 1
339 1 1 1 1 17 ARG QB . 17 . HB# 1 1
339 1 2 1 1 18 SER H . 18 . HN 1 1
340 1 1 1 1 17 ARG QB . 17 . HB# 1 1
340 1 2 1 1 104 ASP HA . 104 . HA 1 1
341 1 1 1 1 17 ARG QB . 17 . HB# 1 1
341 1 2 1 1 104 ASP QB . 104 . HB# 1 1
342 1 1 1 1 17 ARG QD . 17 . HD# 1 1
342 1 2 1 1 17 ARG QG . 17 . HG# 1 1
343 1 1 1 1 17 ARG QD . 17 . HD# 1 1
343 1 2 1 1 18 SER H . 18 . HN 1 1
344 1 1 1 1 17 ARG QD . 17 . HD# 1 1
344 1 2 1 1 103 GLU QG . 103 . HG# 1 1
345 1 1 1 1 17 ARG QD . 17 . HD# 1 1
345 1 2 1 1 104 ASP HA . 104 . HA 1 1
346 1 1 1 1 17 ARG QD . 17 . HD# 1 1
346 1 2 1 1 105 PHE QD . 105 . HD% 1 1
347 1 1 1 1 17 ARG QG . 17 . HG# 1 1
347 1 2 1 1 18 SER H . 18 . HN 1 1
348 1 1 1 1 17 ARG QG . 17 . HG# 1 1
348 1 2 1 1 104 ASP HA . 104 . HA 1 1
349 1 1 1 1 17 ARG QG . 17 . HG# 1 1
349 1 2 1 1 105 PHE QD . 105 . HD% 1 1
350 1 1 1 1 17 ARG QG . 17 . HG# 1 1
350 1 2 1 1 105 PHE QE . 105 . HE% 1 1
351 1 1 1 1 18 SER H . 18 . HN 1 1
351 1 2 1 1 18 SER HA . 18 . HA 1 1
352 1 1 1 1 18 SER H . 18 . HN 1 1
352 1 2 1 1 18 SER QB . 18 . HB# 1 1
353 1 1 1 1 18 SER H . 18 . HN 1 1
353 1 2 1 1 19 GLU H . 19 . HN 1 1
354 1 1 1 1 18 SER H . 18 . HN 1 1
354 1 2 1 1 20 GLY H . 20 . HN 1 1
355 1 1 1 1 18 SER H . 18 . HN 1 1
355 1 2 1 1 21 GLU H . 21 . HN 1 1
356 1 1 1 1 18 SER H . 18 . HN 1 1
356 1 2 1 1 104 ASP HA . 104 . HA 1 1
357 1 1 1 1 18 SER HA . 18 . HA 1 1
357 1 2 1 1 18 SER QB . 18 . HB# 1 1
358 1 1 1 1 18 SER HA . 18 . HA 1 1
358 1 2 1 1 19 GLU H . 19 . HN 1 1
359 1 1 1 1 18 SER HA . 18 . HA 1 1
359 1 2 1 1 19 GLU QB . 19 . HB# 1 1
360 1 1 1 1 18 SER HA . 18 . HA 1 1
360 1 2 1 1 21 GLU H . 21 . HN 1 1
361 1 1 1 1 18 SER HA . 18 . HA 1 1
361 1 2 1 1 21 GLU QB . 21 . HB# 1 1
362 1 1 1 1 18 SER HA . 18 . HA 1 1
362 1 2 1 1 21 GLU QB . 21 . HB# 1 1
362 1 2 1 1 21 GLU QG . 21 . HG# 1 1
363 1 1 1 1 18 SER HA . 18 . HA 1 1
363 1 2 1 1 21 GLU QG . 21 . HG# 1 1
364 1 1 1 1 18 SER HA . 18 . HA 1 1
364 1 2 1 1 22 LYS H . 22 . HN 1 1
365 1 1 1 1 18 SER QB . 18 . HB# 1 1
365 1 2 1 1 19 GLU H . 19 . HN 1 1
366 1 1 1 1 18 SER QB . 18 . HB# 1 1
366 1 2 1 1 21 GLU QB . 21 . HB# 1 1
367 1 1 1 1 19 GLU H . 19 . HN 1 1
367 1 2 1 1 19 GLU HA . 19 . HA 1 1
368 1 1 1 1 19 GLU H . 19 . HN 1 1
368 1 2 1 1 19 GLU QB . 19 . HB# 1 1
369 1 1 1 1 19 GLU H . 19 . HN 1 1
369 1 2 1 1 19 GLU QG . 19 . HG# 1 1
370 1 1 1 1 19 GLU H . 19 . HN 1 1
370 1 2 1 1 20 GLY H . 20 . HN 1 1
371 1 1 1 1 19 GLU HA . 19 . HA 1 1
371 1 2 1 1 19 GLU QB . 19 . HB# 1 1
372 1 1 1 1 19 GLU HA . 19 . HA 1 1
372 1 2 1 1 19 GLU QB . 19 . HB# 1 1
372 1 2 1 1 19 GLU QG . 19 . HG# 1 1
373 1 1 1 1 19 GLU HA . 19 . HA 1 1
373 1 2 1 1 19 GLU QG . 19 . HG# 1 1
374 1 1 1 1 19 GLU HA . 19 . HA 1 1
374 1 2 1 1 20 GLY H . 20 . HN 1 1
375 1 1 1 1 19 GLU HA . 19 . HA 1 1
375 1 2 1 1 20 GLY QA . 20 . HA# 1 1
376 1 1 1 1 19 GLU HA . 19 . HA 1 1
376 1 2 1 1 22 LYS H . 22 . HN 1 1
377 1 1 1 1 19 GLU HA . 19 . HA 1 1
377 1 2 1 1 22 LYS HA . 22 . HA 1 1
378 1 1 1 1 19 GLU HA . 19 . HA 1 1
378 1 2 1 1 22 LYS QB . 22 . HB# 1 1
379 1 1 1 1 19 GLU HA . 19 . HA 1 1
379 1 2 1 1 22 LYS QD . 22 . HD# 1 1
380 1 1 1 1 19 GLU HA . 19 . HA 1 1
380 1 2 1 1 22 LYS QE . 22 . HE# 1 1
381 1 1 1 1 19 GLU HA . 19 . HA 1 1
381 1 2 1 1 22 LYS QG . 22 . HG# 1 1
382 1 1 1 1 19 GLU HA . 19 . HA 1 1
382 1 2 1 1 23 ILE H . 23 . HN 1 1
383 1 1 1 1 19 GLU HA . 19 . HA 1 1
383 1 2 1 1 23 ILE MD . 23 . HD# 1 1
384 1 1 1 1 19 GLU HA . 19 . HA 1 1
384 1 2 1 1 106 PHE HZ . 106 . HZ 1 1
385 1 1 1 1 19 GLU QB . 19 . HB# 1 1
385 1 1 1 1 19 GLU QG . 19 . HG# 1 1
385 1 2 1 1 50 LYS QE . 50 . HE# 1 1
386 1 1 1 1 19 GLU QB . 19 . HB# 1 1
386 1 2 1 1 20 GLY H . 20 . HN 1 1
387 1 1 1 1 19 GLU QB . 19 . HB# 1 1
387 1 2 1 1 20 GLY QA . 20 . HA# 1 1
388 1 1 1 1 19 GLU QB . 19 . HB# 1 1
388 1 2 1 1 50 LYS QE . 50 . HE# 1 1
389 1 1 1 1 19 GLU QB . 19 . HB# 1 1
389 1 2 1 1 106 PHE QE . 106 . HE% 1 1
390 1 1 1 1 19 GLU QB . 19 . HB# 1 1
390 1 2 1 1 106 PHE HZ . 106 . HZ 1 1
391 1 1 1 1 19 GLU QG . 19 . HG# 1 1
391 1 2 1 1 20 GLY H . 20 . HN 1 1
392 1 1 1 1 19 GLU QG . 19 . HG# 1 1
392 1 2 1 1 23 ILE MD . 23 . HD# 1 1
393 1 1 1 1 19 GLU QG . 19 . HG# 1 1
393 1 2 1 1 50 LYS QE . 50 . HE# 1 1
394 1 1 1 1 19 GLU QG . 19 . HG# 1 1
394 1 2 1 1 106 PHE QE . 106 . HE% 1 1
395 1 1 1 1 19 GLU QG . 19 . HG# 1 1
395 1 2 1 1 106 PHE HZ . 106 . HZ 1 1
396 1 1 1 1 20 GLY H . 20 . HN 1 1
396 1 2 1 1 20 GLY QA . 20 . HA# 1 1
397 1 1 1 1 20 GLY H . 20 . HN 1 1
397 1 2 1 1 21 GLU H . 21 . HN 1 1
398 1 1 1 1 20 GLY H . 20 . HN 1 1
398 1 2 1 1 21 GLU QB . 21 . HB# 1 1
399 1 1 1 1 20 GLY H . 20 . HN 1 1
399 1 2 1 1 22 LYS QB . 22 . HB# 1 1
400 1 1 1 1 20 GLY H . 20 . HN 1 1
400 1 2 1 1 23 ILE MD . 23 . HD# 1 1
401 1 1 1 1 20 GLY H . 20 . HN 1 1
401 1 2 1 1 105 PHE QB . 105 . HB# 1 1
402 1 1 1 1 20 GLY H . 20 . HN 1 1
402 1 2 1 1 106 PHE QE . 106 . HE% 1 1
403 1 1 1 1 20 GLY H . 20 . HN 1 1
403 1 2 1 1 106 PHE HZ . 106 . HZ 1 1
404 1 1 1 1 20 GLY QA . 20 . HA# 1 1
404 1 2 1 1 21 GLU H . 21 . HN 1 1
405 1 1 1 1 20 GLY QA . 20 . HA# 1 1
405 1 2 1 1 21 GLU HA . 21 . HA 1 1
406 1 1 1 1 20 GLY QA . 20 . HA# 1 1
406 1 2 1 1 23 ILE H . 23 . HN 1 1
407 1 1 1 1 20 GLY QA . 20 . HA# 1 1
407 1 2 1 1 23 ILE HA . 23 . HA 1 1
408 1 1 1 1 20 GLY QA . 20 . HA# 1 1
408 1 2 1 1 23 ILE HB . 23 . HB 1 1
409 1 1 1 1 20 GLY QA . 20 . HA# 1 1
409 1 2 1 1 23 ILE MD . 23 . HD# 1 1
410 1 1 1 1 20 GLY QA . 20 . HA# 1 1
410 1 2 1 1 23 ILE QG . 23 . HG# 1 1
410 1 2 1 1 23 ILE MG . 23 . HG# 1 1
411 1 1 1 1 20 GLY QA . 20 . HA# 1 1
411 1 2 1 1 32 PRO QG . 32 . HG# 1 1
412 1 1 1 1 20 GLY QA . 20 . HA# 1 1
412 1 2 1 1 105 PHE HA . 105 . HA 1 1
413 1 1 1 1 20 GLY QA . 20 . HA# 1 1
413 1 2 1 1 105 PHE QB . 105 . HB# 1 1
414 1 1 1 1 20 GLY QA . 20 . HA# 1 1
414 1 2 1 1 105 PHE QD . 105 . HD% 1 1
415 1 1 1 1 20 GLY QA . 20 . HA# 1 1
415 1 2 1 1 106 PHE QE . 106 . HE% 1 1
416 1 1 1 1 20 GLY QA . 20 . HA# 1 1
416 1 2 1 1 106 PHE HZ . 106 . HZ 1 1
417 1 1 1 1 21 GLU H . 21 . HN 1 1
417 1 2 1 1 21 GLU HA . 21 . HA 1 1
418 1 1 1 1 21 GLU H . 21 . HN 1 1
418 1 2 1 1 21 GLU QB . 21 . HB# 1 1
419 1 1 1 1 21 GLU H . 21 . HN 1 1
419 1 2 1 1 21 GLU QG . 21 . HG# 1 1
420 1 1 1 1 21 GLU H . 21 . HN 1 1
420 1 2 1 1 22 LYS H . 22 . HN 1 1
421 1 1 1 1 21 GLU H . 21 . HN 1 1
421 1 2 1 1 22 LYS QB . 22 . HB# 1 1
422 1 1 1 1 21 GLU H . 21 . HN 1 1
422 1 2 1 1 23 ILE H . 23 . HN 1 1
423 1 1 1 1 21 GLU H . 21 . HN 1 1
423 1 2 1 1 105 PHE QB . 105 . HB# 1 1
424 1 1 1 1 21 GLU H . 21 . HN 1 1
424 1 2 1 1 105 PHE QD . 105 . HD% 1 1
425 1 1 1 1 21 GLU HA . 21 . HA 1 1
425 1 2 1 1 21 GLU QB . 21 . HB# 1 1
426 1 1 1 1 21 GLU HA . 21 . HA 1 1
426 1 2 1 1 21 GLU QG . 21 . HG# 1 1
427 1 1 1 1 21 GLU HA . 21 . HA 1 1
427 1 2 1 1 22 LYS H . 22 . HN 1 1
428 1 1 1 1 21 GLU HA . 21 . HA 1 1
428 1 2 1 1 22 LYS H . 22 . HN 1 1
428 1 2 1 1 25 LYS H . 25 . HN 1 1
429 1 1 1 1 21 GLU HA . 21 . HA 1 1
429 1 2 1 1 22 LYS HA . 22 . HA 1 1
430 1 1 1 1 21 GLU HA . 21 . HA 1 1
430 1 2 1 1 23 ILE H . 23 . HN 1 1
431 1 1 1 1 21 GLU HA . 21 . HA 1 1
431 1 2 1 1 24 ARG H . 24 . HN 1 1
432 1 1 1 1 21 GLU HA . 21 . HA 1 1
432 1 2 1 1 24 ARG QB . 24 . HB# 1 1
433 1 1 1 1 21 GLU HA . 21 . HA 1 1
433 1 2 1 1 25 LYS QG . 25 . HG# 1 1
434 1 1 1 1 21 GLU HA . 21 . HA 1 1
434 1 2 1 1 105 PHE HA . 105 . HA 1 1
435 1 1 1 1 21 GLU HA . 21 . HA 1 1
435 1 2 1 1 105 PHE QB . 105 . HB# 1 1
436 1 1 1 1 21 GLU HA . 21 . HA 1 1
436 1 2 1 1 105 PHE QD . 105 . HD% 1 1
437 1 1 1 1 21 GLU HA . 21 . HA 1 1
437 1 2 1 1 105 PHE QE . 105 . HE% 1 1
438 1 1 1 1 21 GLU QB . 21 . HB# 1 1
438 1 2 1 1 22 LYS H . 22 . HN 1 1
439 1 1 1 1 21 GLU QB . 21 . HB# 1 1
439 1 2 1 1 23 ILE H . 23 . HN 1 1
440 1 1 1 1 21 GLU QB . 21 . HB# 1 1
440 1 2 1 1 105 PHE QB . 105 . HB# 1 1
441 1 1 1 1 21 GLU QB . 21 . HB# 1 1
441 1 2 1 1 105 PHE QD . 105 . HD% 1 1
442 1 1 1 1 21 GLU QB . 21 . HB# 1 1
442 1 2 1 1 105 PHE QE . 105 . HE% 1 1
443 1 1 1 1 21 GLU QB . 21 . HB# 1 1
443 1 2 1 1 105 PHE HZ . 105 . HZ 1 1
444 1 1 1 1 21 GLU QG . 21 . HG# 1 1
444 1 2 1 1 22 LYS H . 22 . HN 1 1
445 1 1 1 1 21 GLU QG . 21 . HG# 1 1
445 1 2 1 1 22 LYS QG . 22 . HG# 1 1
446 1 1 1 1 21 GLU QG . 21 . HG# 1 1
446 1 2 1 1 25 LYS H . 25 . HN 1 1
447 1 1 1 1 21 GLU QG . 21 . HG# 1 1
447 1 2 1 1 25 LYS QE . 25 . HE# 1 1
448 1 1 1 1 21 GLU QG . 21 . HG# 1 1
448 1 2 1 1 105 PHE QD . 105 . HD% 1 1
449 1 1 1 1 21 GLU QG . 21 . HG# 1 1
449 1 2 1 1 105 PHE QE . 105 . HE% 1 1
450 1 1 1 1 22 LYS H . 22 . HN 1 1
450 1 1 1 1 25 LYS H . 25 . HN 1 1
450 1 2 1 1 22 LYS HA . 22 . HA 1 1
451 1 1 1 1 22 LYS H . 22 . HN 1 1
451 1 2 1 1 22 LYS QB . 22 . HB# 1 1
452 1 1 1 1 22 LYS H . 22 . HN 1 1
452 1 2 1 1 22 LYS QD . 22 . HD# 1 1
453 1 1 1 1 22 LYS H . 22 . HN 1 1
453 1 2 1 1 22 LYS QG . 22 . HG# 1 1
454 1 1 1 1 22 LYS H . 22 . HN 1 1
454 1 1 1 1 25 LYS H . 25 . HN 1 1
454 1 2 1 1 22 LYS QG . 22 . HG# 1 1
455 1 1 1 1 22 LYS H . 22 . HN 1 1
455 1 2 1 1 23 ILE H . 23 . HN 1 1
456 1 1 1 1 22 LYS H . 22 . HN 1 1
456 1 2 1 1 23 ILE HB . 23 . HB 1 1
457 1 1 1 1 22 LYS H . 22 . HN 1 1
457 1 2 1 1 23 ILE QG . 23 . HG1# 1 1
458 1 1 1 1 22 LYS HA . 22 . HA 1 1
458 1 2 1 1 22 LYS QB . 22 . HB# 1 1
459 1 1 1 1 22 LYS HA . 22 . HA 1 1
459 1 2 1 1 22 LYS QD . 22 . HD# 1 1
460 1 1 1 1 22 LYS HA . 22 . HA 1 1
460 1 2 1 1 22 LYS QG . 22 . HG# 1 1
461 1 1 1 1 22 LYS HA . 22 . HA 1 1
461 1 2 1 1 23 ILE H . 23 . HN 1 1
462 1 1 1 1 22 LYS HA . 22 . HA 1 1
462 1 2 1 1 24 ARG H . 24 . HN 1 1
463 1 1 1 1 22 LYS HA . 22 . HA 1 1
463 1 2 1 1 24 ARG QB . 24 . HB# 1 1
463 1 2 1 1 24 ARG QG . 24 . HG# 1 1
464 1 1 1 1 22 LYS HA . 22 . HA 1 1
464 1 2 1 1 25 LYS QB . 25 . HB# 1 1
465 1 1 1 1 22 LYS HA . 22 . HA 1 1
465 1 2 1 1 25 LYS QD . 25 . HD# 1 1
466 1 1 1 1 22 LYS HA . 22 . HA 1 1
466 1 2 1 1 25 LYS QE . 25 . HE# 1 1
467 1 1 1 1 22 LYS HA . 22 . HA 1 1
467 1 2 1 1 25 LYS QG . 25 . HG# 1 1
468 1 1 1 1 22 LYS HA . 22 . HA 1 1
468 1 2 1 1 26 LYS QB . 26 . HB# 1 1
469 1 1 1 1 22 LYS QB . 22 . HB# 1 1
469 1 2 1 1 22 LYS QD . 22 . HD# 1 1
470 1 1 1 1 22 LYS QB . 22 . HB# 1 1
470 1 2 1 1 22 LYS QD . 22 . HD# 1 1
470 1 2 1 1 22 LYS QG . 22 . HG# 1 1
471 1 1 1 1 22 LYS QB . 22 . HB# 1 1
471 1 2 1 1 22 LYS QE . 22 . HE# 1 1
472 1 1 1 1 22 LYS QB . 22 . HB# 1 1
472 1 2 1 1 22 LYS QG . 22 . HG# 1 1
473 1 1 1 1 22 LYS QB . 22 . HB# 1 1
473 1 2 1 1 23 ILE H . 23 . HN 1 1
474 1 1 1 1 22 LYS QB . 22 . HB# 1 1
474 1 2 1 1 23 ILE HA . 23 . HA 1 1
475 1 1 1 1 22 LYS QD . 22 . HD# 1 1
475 1 2 1 1 22 LYS QE . 22 . HE# 1 1
476 1 1 1 1 22 LYS QD . 22 . HD# 1 1
476 1 2 1 1 22 LYS QG . 22 . HG# 1 1
477 1 1 1 1 22 LYS QD . 22 . HD# 1 1
477 1 1 1 1 22 LYS QG . 22 . HG# 1 1
477 1 2 1 1 26 LYS QB . 26 . HB# 1 1
478 1 1 1 1 22 LYS QD . 22 . HD# 1 1
478 1 2 1 1 23 ILE H . 23 . HN 1 1
479 1 1 1 1 22 LYS QD . 22 . HD# 1 1
479 1 2 1 1 23 ILE HA . 23 . HA 1 1
480 1 1 1 1 22 LYS QD . 22 . HD# 1 1
480 1 2 1 1 23 ILE MD . 23 . HD# 1 1
481 1 1 1 1 22 LYS QD . 22 . HD# 1 1
481 1 2 1 1 26 LYS QE . 26 . HE# 1 1
482 1 1 1 1 22 LYS QE . 22 . HE# 1 1
482 1 2 1 1 22 LYS QG . 22 . HG# 1 1
483 1 1 1 1 22 LYS QG . 22 . HG# 1 1
483 1 2 1 1 23 ILE H . 23 . HN 1 1
484 1 1 1 1 22 LYS QG . 22 . HG# 1 1
484 1 2 1 1 23 ILE HA . 23 . HA 1 1
485 1 1 1 1 22 LYS QG . 22 . HG# 1 1
485 1 2 1 1 26 LYS H . 26 . HN 1 1
486 1 1 1 1 23 ILE H . 23 . HN 1 1
486 1 2 1 1 23 ILE HA . 23 . HA 1 1
487 1 1 1 1 23 ILE H . 23 . HN 1 1
487 1 2 1 1 23 ILE HB . 23 . HB 1 1
488 1 1 1 1 23 ILE H . 23 . HN 1 1
488 1 2 1 1 23 ILE HB . 23 . HB 1 1
488 1 2 1 1 23 ILE QG . 23 . HG1# 1 1
489 1 1 1 1 23 ILE H . 23 . HN 1 1
489 1 2 1 1 23 ILE MD . 23 . HD# 1 1
490 1 1 1 1 23 ILE H . 23 . HN 1 1
490 1 2 1 1 23 ILE QG . 23 . HG1# 1 1
491 1 1 1 1 23 ILE H . 23 . HN 1 1
491 1 2 1 1 23 ILE QG . 23 . HG# 1 1
491 1 2 1 1 23 ILE MG . 23 . HG# 1 1
492 1 1 1 1 23 ILE H . 23 . HN 1 1
492 1 2 1 1 24 ARG H . 24 . HN 1 1
493 1 1 1 1 23 ILE H . 23 . HN 1 1
493 1 2 1 1 24 ARG HA . 24 . HA 1 1
494 1 1 1 1 23 ILE H . 23 . HN 1 1
494 1 2 1 1 26 LYS QB . 26 . HB# 1 1
495 1 1 1 1 23 ILE HA . 23 . HA 1 1
495 1 2 1 1 23 ILE HB . 23 . HB 1 1
496 1 1 1 1 23 ILE HA . 23 . HA 1 1
496 1 2 1 1 23 ILE MD . 23 . HD# 1 1
497 1 1 1 1 23 ILE HA . 23 . HA 1 1
497 1 2 1 1 23 ILE QG . 23 . HG1# 1 1
498 1 1 1 1 23 ILE HA . 23 . HA 1 1
498 1 2 1 1 23 ILE QG . 23 . HG# 1 1
498 1 2 1 1 23 ILE MG . 23 . HG# 1 1
499 1 1 1 1 23 ILE HA . 23 . HA 1 1
499 1 2 1 1 24 ARG H . 24 . HN 1 1
500 1 1 1 1 23 ILE HA . 23 . HA 1 1
500 1 2 1 1 25 LYS H . 25 . HN 1 1
501 1 1 1 1 23 ILE HA . 23 . HA 1 1
501 1 2 1 1 26 LYS H . 26 . HN 1 1
502 1 1 1 1 23 ILE HA . 23 . HA 1 1
502 1 1 1 1 26 LYS HA . 26 . HA 1 1
502 1 2 1 1 26 LYS QB . 26 . HB# 1 1
503 1 1 1 1 23 ILE HA . 23 . HA 1 1
503 1 2 1 1 26 LYS QB . 26 . HB# 1 1
504 1 1 1 1 23 ILE HA . 23 . HA 1 1
504 1 2 1 1 27 TYR H . 27 . HN 1 1
505 1 1 1 1 23 ILE HA . 23 . HA 1 1
505 1 2 1 1 27 TYR QD . 27 . HD% 1 1
506 1 1 1 1 23 ILE HA . 23 . HA 1 1
506 1 2 1 1 27 TYR QE . 27 . HE% 1 1
507 1 1 1 1 23 ILE HA . 23 . HA 1 1
507 1 2 1 1 52 LEU QD . 52 . HD# 1 1
508 1 1 1 1 23 ILE HB . 23 . HB 1 1
508 1 1 1 1 23 ILE QG . 23 . HG1# 1 1
508 1 2 1 1 23 ILE MD . 23 . HD# 1 1
509 1 1 1 1 23 ILE HB . 23 . HB 1 1
509 1 2 1 1 23 ILE MD . 23 . HD# 1 1
509 1 2 1 1 23 ILE QG . 23 . HG# 1 1
509 1 2 1 1 23 ILE MG . 23 . HG# 1 1
510 1 1 1 1 23 ILE HB . 23 . HB 1 1
510 1 2 1 1 23 ILE QG . 23 . HG1# 1 1
511 1 1 1 1 23 ILE HB . 23 . HB 1 1
511 1 2 1 1 23 ILE QG . 23 . HG# 1 1
511 1 2 1 1 23 ILE MG . 23 . HG# 1 1
512 1 1 1 1 23 ILE HB . 23 . HB 1 1
512 1 1 1 1 23 ILE QG . 23 . HG1# 1 1
512 1 2 1 1 27 TYR QD . 27 . HD% 1 1
513 1 1 1 1 23 ILE HB . 23 . HB 1 1
513 1 1 1 1 23 ILE QG . 23 . HG1# 1 1
513 1 2 1 1 52 LEU QD . 52 . HD# 1 1
514 1 1 1 1 23 ILE HB . 23 . HB 1 1
514 1 2 1 1 24 ARG H . 24 . HN 1 1
515 1 1 1 1 23 ILE HB . 23 . HB 1 1
515 1 2 1 1 27 TYR QD . 27 . HD% 1 1
516 1 1 1 1 23 ILE HB . 23 . HB 1 1
516 1 2 1 1 27 TYR QE . 27 . HE% 1 1
517 1 1 1 1 23 ILE HB . 23 . HB 1 1
517 1 2 1 1 31 VAL HA . 31 . HA 1 1
518 1 1 1 1 23 ILE HB . 23 . HB 1 1
518 1 2 1 1 32 PRO QG . 32 . HG# 1 1
519 1 1 1 1 23 ILE HB . 23 . HB 1 1
519 1 2 1 1 52 LEU QD . 52 . HD# 1 1
520 1 1 1 1 23 ILE MD . 23 . HD# 1 1
520 1 2 1 1 23 ILE QG . 23 . HG1# 1 1
521 1 1 1 1 23 ILE MD . 23 . HD# 1 1
521 1 1 1 1 23 ILE QG . 23 . HG# 1 1
521 1 1 1 1 23 ILE MG . 23 . HG# 1 1
521 1 2 1 1 32 PRO HA . 32 . HA 1 1
522 1 1 1 1 23 ILE MD . 23 . HD# 1 1
522 1 1 1 1 23 ILE QG . 23 . HG# 1 1
522 1 1 1 1 23 ILE MG . 23 . HG# 1 1
522 1 2 1 1 32 PRO QB . 32 . HB# 1 1
523 1 1 1 1 23 ILE MD . 23 . HD# 1 1
523 1 1 1 1 23 ILE QG . 23 . HG# 1 1
523 1 1 1 1 23 ILE MG . 23 . HG# 1 1
523 1 2 1 1 32 PRO QD . 32 . HD# 1 1
524 1 1 1 1 23 ILE MD . 23 . HD# 1 1
524 1 1 1 1 23 ILE QG . 23 . HG# 1 1
524 1 1 1 1 23 ILE MG . 23 . HG# 1 1
524 1 2 1 1 32 PRO QG . 32 . HG# 1 1
525 1 1 1 1 23 ILE MD . 23 . HD# 1 1
525 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
525 1 2 1 1 27 TYR QE . 27 . HE% 1 1
526 1 1 1 1 23 ILE MD . 23 . HD# 1 1
526 1 2 1 1 27 TYR QD . 27 . HD% 1 1
527 1 1 1 1 23 ILE MD . 23 . HD# 1 1
527 1 2 1 1 27 TYR QE . 27 . HE% 1 1
528 1 1 1 1 23 ILE MD . 23 . HD# 1 1
528 1 2 1 1 32 PRO HA . 32 . HA 1 1
529 1 1 1 1 23 ILE MD . 23 . HD# 1 1
529 1 2 1 1 32 PRO QB . 32 . HB# 1 1
530 1 1 1 1 23 ILE MD . 23 . HD# 1 1
530 1 2 1 1 32 PRO QG . 32 . HG# 1 1
531 1 1 1 1 23 ILE MD . 23 . HD# 1 1
531 1 2 1 1 50 LYS QD . 50 . HD# 1 1
532 1 1 1 1 23 ILE MD . 23 . HD# 1 1
532 1 2 1 1 50 LYS QE . 50 . HE# 1 1
533 1 1 1 1 23 ILE MD . 23 . HD# 1 1
533 1 2 1 1 52 LEU QB . 52 . HB# 1 1
534 1 1 1 1 23 ILE MD . 23 . HD# 1 1
534 1 2 1 1 52 LEU QD . 52 . HD# 1 1
535 1 1 1 1 23 ILE MD . 23 . HD# 1 1
535 1 2 1 1 106 PHE QE . 106 . HE% 1 1
536 1 1 1 1 23 ILE MD . 23 . HD# 1 1
536 1 2 1 1 106 PHE HZ . 106 . HZ 1 1
537 1 1 1 1 23 ILE QG . 23 . HG# 1 1
537 1 1 1 1 23 ILE MG . 23 . HG# 1 1
537 1 2 1 1 24 ARG H . 24 . HN 1 1
538 1 1 1 1 23 ILE QG . 23 . HG# 1 1
538 1 1 1 1 23 ILE MG . 23 . HG# 1 1
538 1 2 1 1 24 ARG HA . 24 . HA 1 1
539 1 1 1 1 23 ILE QG . 23 . HG# 1 1
539 1 1 1 1 23 ILE MG . 23 . HG# 1 1
539 1 2 1 1 24 ARG QD . 24 . HD# 1 1
540 1 1 1 1 23 ILE QG . 23 . HG# 1 1
540 1 1 1 1 23 ILE MG . 23 . HG# 1 1
540 1 2 1 1 25 LYS H . 25 . HN 1 1
541 1 1 1 1 23 ILE QG . 23 . HG# 1 1
541 1 1 1 1 23 ILE MG . 23 . HG# 1 1
541 1 2 1 1 27 TYR H . 27 . HN 1 1
542 1 1 1 1 23 ILE QG . 23 . HG# 1 1
542 1 1 1 1 23 ILE MG . 23 . HG# 1 1
542 1 2 1 1 27 TYR QB . 27 . HB# 1 1
543 1 1 1 1 23 ILE QG . 23 . HG# 1 1
543 1 1 1 1 23 ILE MG . 23 . HG# 1 1
543 1 2 1 1 27 TYR QD . 27 . HD% 1 1
544 1 1 1 1 23 ILE QG . 23 . HG# 1 1
544 1 1 1 1 23 ILE MG . 23 . HG# 1 1
544 1 2 1 1 27 TYR QE . 27 . HE% 1 1
545 1 1 1 1 23 ILE QG . 23 . HG# 1 1
545 1 1 1 1 23 ILE MG . 23 . HG# 1 1
545 1 2 1 1 30 ARG QB . 30 . HB# 1 1
546 1 1 1 1 23 ILE QG . 23 . HG# 1 1
546 1 1 1 1 23 ILE MG . 23 . HG# 1 1
546 1 2 1 1 31 VAL HA . 31 . HA 1 1
547 1 1 1 1 23 ILE QG . 23 . HG# 1 1
547 1 1 1 1 23 ILE MG . 23 . HG# 1 1
547 1 2 1 1 32 PRO HA . 32 . HA 1 1
548 1 1 1 1 23 ILE QG . 23 . HG# 1 1
548 1 1 1 1 23 ILE MG . 23 . HG# 1 1
548 1 2 1 1 32 PRO QD . 32 . HD# 1 1
549 1 1 1 1 23 ILE QG . 23 . HG# 1 1
549 1 1 1 1 23 ILE MG . 23 . HG# 1 1
549 1 2 1 1 32 PRO QG . 32 . HG# 1 1
550 1 1 1 1 23 ILE QG . 23 . HG# 1 1
550 1 1 1 1 23 ILE MG . 23 . HG# 1 1
550 1 2 1 1 33 VAL H . 33 . HN 1 1
551 1 1 1 1 23 ILE QG . 23 . HG# 1 1
551 1 1 1 1 23 ILE MG . 23 . HG# 1 1
551 1 2 1 1 52 LEU HA . 52 . HA 1 1
552 1 1 1 1 23 ILE QG . 23 . HG# 1 1
552 1 1 1 1 23 ILE MG . 23 . HG# 1 1
552 1 2 1 1 52 LEU QD . 52 . HD# 1 1
553 1 1 1 1 23 ILE QG . 23 . HG# 1 1
553 1 1 1 1 23 ILE MG . 23 . HG# 1 1
553 1 2 1 1 52 LEU HG . 52 . HG 1 1
554 1 1 1 1 23 ILE QG . 23 . HG# 1 1
554 1 1 1 1 23 ILE MG . 23 . HG# 1 1
554 1 2 1 1 106 PHE HZ . 106 . HZ 1 1
555 1 1 1 1 23 ILE QG . 23 . HG1# 1 1
555 1 2 1 1 24 ARG H . 24 . HN 1 1
556 1 1 1 1 23 ILE QG . 23 . HG1# 1 1
556 1 2 1 1 27 TYR QD . 27 . HD% 1 1
557 1 1 1 1 23 ILE QG . 23 . HG1# 1 1
557 1 2 1 1 27 TYR QE . 27 . HE% 1 1
558 1 1 1 1 23 ILE QG . 23 . HG1# 1 1
558 1 2 1 1 52 LEU QD . 52 . HD# 1 1
559 1 1 1 1 24 ARG H . 24 . HN 1 1
559 1 2 1 1 24 ARG HA . 24 . HA 1 1
560 1 1 1 1 24 ARG H . 24 . HN 1 1
560 1 2 1 1 24 ARG QB . 24 . HB# 1 1
561 1 1 1 1 24 ARG H . 24 . HN 1 1
561 1 2 1 1 24 ARG QD . 24 . HD# 1 1
562 1 1 1 1 24 ARG H . 24 . HN 1 1
562 1 2 1 1 24 ARG QG . 24 . HG# 1 1
563 1 1 1 1 24 ARG H . 24 . HN 1 1
563 1 2 1 1 25 LYS H . 25 . HN 1 1
564 1 1 1 1 24 ARG H . 24 . HN 1 1
564 1 2 1 1 25 LYS QG . 25 . HG# 1 1
565 1 1 1 1 24 ARG HA . 24 . HA 1 1
565 1 2 1 1 24 ARG QB . 24 . HB# 1 1
566 1 1 1 1 24 ARG HA . 24 . HA 1 1
566 1 2 1 1 24 ARG QD . 24 . HD# 1 1
567 1 1 1 1 24 ARG HA . 24 . HA 1 1
567 1 2 1 1 24 ARG QG . 24 . HG# 1 1
568 1 1 1 1 24 ARG HA . 24 . HA 1 1
568 1 2 1 1 25 LYS H . 25 . HN 1 1
569 1 1 1 1 24 ARG HA . 24 . HA 1 1
569 1 2 1 1 27 TYR H . 27 . HN 1 1
570 1 1 1 1 24 ARG HA . 24 . HA 1 1
570 1 2 1 1 28 PRO HA . 28 . HA 1 1
571 1 1 1 1 24 ARG HA . 24 . HA 1 1
571 1 2 1 1 28 PRO QB . 28 . HB# 1 1
572 1 1 1 1 24 ARG QB . 24 . HB# 1 1
572 1 2 1 1 24 ARG QD . 24 . HD# 1 1
573 1 1 1 1 24 ARG QB . 24 . HB# 1 1
573 1 1 1 1 24 ARG QG . 24 . HG# 1 1
573 1 2 1 1 28 PRO HA . 28 . HA 1 1
574 1 1 1 1 24 ARG QB . 24 . HB# 1 1
574 1 2 1 1 25 LYS H . 25 . HN 1 1
575 1 1 1 1 24 ARG QD . 24 . HD# 1 1
575 1 2 1 1 24 ARG QG . 24 . HG# 1 1
576 1 1 1 1 24 ARG QD . 24 . HD# 1 1
576 1 2 1 1 28 PRO HA . 28 . HA 1 1
577 1 1 1 1 24 ARG QD . 24 . HD# 1 1
577 1 2 1 1 31 VAL HA . 31 . HA 1 1
578 1 1 1 1 24 ARG QD . 24 . HD# 1 1
578 1 2 1 1 31 VAL QG . 31 . HG# 1 1
579 1 1 1 1 24 ARG QD . 24 . HD# 1 1
579 1 2 1 1 32 PRO QD . 32 . HD# 1 1
580 1 1 1 1 24 ARG QD . 24 . HD# 1 1
580 1 2 1 1 32 PRO QG . 32 . HG# 1 1
581 1 1 1 1 24 ARG QD . 24 . HD# 1 1
581 1 2 1 1 105 PHE HA . 105 . HA 1 1
582 1 1 1 1 24 ARG QD . 24 . HD# 1 1
582 1 2 1 1 106 PHE HA . 106 . HA 1 1
583 1 1 1 1 24 ARG QD . 24 . HD# 1 1
583 1 2 1 1 106 PHE QD . 106 . HD% 1 1
584 1 1 1 1 24 ARG QG . 24 . HG# 1 1
584 1 2 1 1 25 LYS H . 25 . HN 1 1
585 1 1 1 1 24 ARG QG . 24 . HG# 1 1
585 1 2 1 1 32 PRO QG . 32 . HG# 1 1
586 1 1 1 1 24 ARG QG . 24 . HG# 1 1
586 1 2 1 1 105 PHE HA . 105 . HA 1 1
587 1 1 1 1 24 ARG QG . 24 . HG# 1 1
587 1 2 1 1 105 PHE QB . 105 . HB# 1 1
588 1 1 1 1 24 ARG QG . 24 . HG# 1 1
588 1 2 1 1 105 PHE QD . 105 . HD% 1 1
589 1 1 1 1 25 LYS H . 25 . HN 1 1
589 1 2 1 1 25 LYS QB . 25 . HB# 1 1
590 1 1 1 1 25 LYS H . 25 . HN 1 1
590 1 2 1 1 25 LYS QD . 25 . HD# 1 1
591 1 1 1 1 25 LYS H . 25 . HN 1 1
591 1 2 1 1 25 LYS QG . 25 . HG# 1 1
592 1 1 1 1 25 LYS H . 25 . HN 1 1
592 1 2 1 1 26 LYS H . 26 . HN 1 1
593 1 1 1 1 25 LYS H . 25 . HN 1 1
593 1 2 1 1 26 LYS QB . 26 . HB# 1 1
594 1 1 1 1 25 LYS H . 25 . HN 1 1
594 1 2 1 1 27 TYR H . 27 . HN 1 1
595 1 1 1 1 25 LYS HA . 25 . HA 1 1
595 1 2 1 1 25 LYS QB . 25 . HB# 1 1
596 1 1 1 1 25 LYS HA . 25 . HA 1 1
596 1 2 1 1 25 LYS QE . 25 . HE# 1 1
597 1 1 1 1 25 LYS HA . 25 . HA 1 1
597 1 2 1 1 25 LYS QG . 25 . HG# 1 1
598 1 1 1 1 25 LYS HA . 25 . HA 1 1
598 1 2 1 1 26 LYS H . 26 . HN 1 1
599 1 1 1 1 25 LYS HA . 25 . HA 1 1
599 1 2 1 1 27 TYR H . 27 . HN 1 1
600 1 1 1 1 25 LYS HA . 25 . HA 1 1
600 1 2 1 1 28 PRO QD . 28 . HD# 1 1
601 1 1 1 1 25 LYS HA . 25 . HA 1 1
601 1 2 1 1 28 PRO QG . 28 . HG# 1 1
602 1 1 1 1 25 LYS QB . 25 . HB# 1 1
602 1 2 1 1 25 LYS QD . 25 . HD# 1 1
603 1 1 1 1 25 LYS QB . 25 . HB# 1 1
603 1 2 1 1 25 LYS QG . 25 . HG# 1 1
604 1 1 1 1 25 LYS QB . 25 . HB# 1 1
604 1 2 1 1 26 LYS H . 26 . HN 1 1
605 1 1 1 1 25 LYS QB . 25 . HB# 1 1
605 1 2 1 1 26 LYS HA . 26 . HA 1 1
606 1 1 1 1 25 LYS QB . 25 . HB# 1 1
606 1 2 1 1 26 LYS QB . 26 . HB# 1 1
607 1 1 1 1 25 LYS QB . 25 . HB# 1 1
607 1 2 1 1 26 LYS QG . 26 . HG# 1 1
608 1 1 1 1 25 LYS QB . 25 . HB# 1 1
608 1 2 1 1 27 TYR H . 27 . HN 1 1
609 1 1 1 1 25 LYS QB . 25 . HB# 1 1
609 1 2 1 1 28 PRO QD . 28 . HD# 1 1
610 1 1 1 1 25 LYS QD . 25 . HD# 1 1
610 1 2 1 1 26 LYS H . 26 . HN 1 1
611 1 1 1 1 25 LYS QE . 25 . HE# 1 1
611 1 2 1 1 25 LYS QG . 25 . HG# 1 1
612 1 1 1 1 26 LYS H . 26 . HN 1 1
612 1 2 1 1 26 LYS HA . 26 . HA 1 1
613 1 1 1 1 26 LYS H . 26 . HN 1 1
613 1 2 1 1 26 LYS QB . 26 . HB# 1 1
614 1 1 1 1 26 LYS H . 26 . HN 1 1
614 1 2 1 1 26 LYS QG . 26 . HG# 1 1
615 1 1 1 1 26 LYS H . 26 . HN 1 1
615 1 2 1 1 27 TYR H . 27 . HN 1 1
616 1 1 1 1 26 LYS H . 26 . HN 1 1
616 1 2 1 1 27 TYR HA . 27 . HA 1 1
617 1 1 1 1 26 LYS H . 26 . HN 1 1
617 1 2 1 1 27 TYR QD . 27 . HD% 1 1
618 1 1 1 1 26 LYS H . 26 . HN 1 1
618 1 2 1 1 27 TYR QE . 27 . HE% 1 1
619 1 1 1 1 26 LYS H . 26 . HN 1 1
619 1 2 1 1 28 PRO QD . 28 . HD# 1 1
620 1 1 1 1 26 LYS HA . 26 . HA 1 1
620 1 2 1 1 26 LYS QB . 26 . HB# 1 1
621 1 1 1 1 26 LYS HA . 26 . HA 1 1
621 1 2 1 1 26 LYS QD . 26 . HD# 1 1
622 1 1 1 1 26 LYS HA . 26 . HA 1 1
622 1 2 1 1 26 LYS QE . 26 . HE# 1 1
623 1 1 1 1 26 LYS HA . 26 . HA 1 1
623 1 2 1 1 26 LYS QG . 26 . HG# 1 1
624 1 1 1 1 26 LYS HA . 26 . HA 1 1
624 1 2 1 1 27 TYR H . 27 . HN 1 1
625 1 1 1 1 26 LYS HA . 26 . HA 1 1
625 1 2 1 1 27 TYR HA . 27 . HA 1 1
626 1 1 1 1 26 LYS HA . 26 . HA 1 1
626 1 2 1 1 28 PRO QD . 28 . HD# 1 1
627 1 1 1 1 26 LYS HA . 26 . HA 1 1
627 1 2 1 1 28 PRO QG . 28 . HG# 1 1
628 1 1 1 1 26 LYS QB . 26 . HB# 1 1
628 1 2 1 1 26 LYS QE . 26 . HE# 1 1
629 1 1 1 1 26 LYS QB . 26 . HB# 1 1
629 1 2 1 1 26 LYS QG . 26 . HG# 1 1
630 1 1 1 1 26 LYS QB . 26 . HB# 1 1
630 1 2 1 1 27 TYR H . 27 . HN 1 1
631 1 1 1 1 26 LYS QB . 26 . HB# 1 1
631 1 2 1 1 27 TYR QD . 27 . HD% 1 1
632 1 1 1 1 26 LYS QB . 26 . HB# 1 1
632 1 2 1 1 27 TYR QE . 27 . HE% 1 1
633 1 1 1 1 26 LYS QB . 26 . HB# 1 1
633 1 2 1 1 28 PRO QD . 28 . HD# 1 1
634 1 1 1 1 26 LYS QD . 26 . HD# 1 1
634 1 2 1 1 26 LYS QE . 26 . HE# 1 1
635 1 1 1 1 26 LYS QD . 26 . HD# 1 1
635 1 2 1 1 26 LYS QG . 26 . HG# 1 1
636 1 1 1 1 26 LYS QD . 26 . HD# 1 1
636 1 2 1 1 27 TYR QD . 27 . HD% 1 1
637 1 1 1 1 26 LYS QD . 26 . HD# 1 1
637 1 2 1 1 27 TYR QE . 27 . HE% 1 1
638 1 1 1 1 26 LYS QE . 26 . HE# 1 1
638 1 2 1 1 26 LYS QG . 26 . HG# 1 1
639 1 1 1 1 26 LYS QE . 26 . HE# 1 1
639 1 2 1 1 27 TYR QE . 27 . HE% 1 1
640 1 1 1 1 26 LYS QG . 26 . HG# 1 1
640 1 2 1 1 27 TYR H . 27 . HN 1 1
641 1 1 1 1 26 LYS QG . 26 . HG# 1 1
641 1 2 1 1 27 TYR HA . 27 . HA 1 1
642 1 1 1 1 26 LYS QG . 26 . HG# 1 1
642 1 2 1 1 27 TYR QD . 27 . HD% 1 1
643 1 1 1 1 26 LYS QG . 26 . HG# 1 1
643 1 2 1 1 27 TYR QE . 27 . HE% 1 1
644 1 1 1 1 27 TYR H . 27 . HN 1 1
644 1 2 1 1 27 TYR HA . 27 . HA 1 1
645 1 1 1 1 27 TYR H . 27 . HN 1 1
645 1 2 1 1 27 TYR QB . 27 . HB# 1 1
646 1 1 1 1 27 TYR H . 27 . HN 1 1
646 1 2 1 1 27 TYR QD . 27 . HD% 1 1
647 1 1 1 1 27 TYR H . 27 . HN 1 1
647 1 2 1 1 27 TYR QE . 27 . HE% 1 1
648 1 1 1 1 27 TYR H . 27 . HN 1 1
648 1 2 1 1 28 PRO HA . 28 . HA 1 1
649 1 1 1 1 27 TYR H . 27 . HN 1 1
649 1 2 1 1 28 PRO QD . 28 . HD# 1 1
650 1 1 1 1 27 TYR H . 27 . HN 1 1
650 1 2 1 1 28 PRO QG . 28 . HG# 1 1
651 1 1 1 1 27 TYR H . 27 . HN 1 1
651 1 2 1 1 52 LEU QD . 52 . HD# 1 1
652 1 1 1 1 27 TYR HA . 27 . HA 1 1
652 1 2 1 1 27 TYR QB . 27 . HB# 1 1
653 1 1 1 1 27 TYR HA . 27 . HA 1 1
653 1 2 1 1 27 TYR QD . 27 . HD% 1 1
654 1 1 1 1 27 TYR HA . 27 . HA 1 1
654 1 2 1 1 27 TYR QE . 27 . HE% 1 1
655 1 1 1 1 27 TYR HA . 27 . HA 1 1
655 1 2 1 1 28 PRO QD . 28 . HD# 1 1
656 1 1 1 1 27 TYR HA . 27 . HA 1 1
656 1 2 1 1 28 PRO QG . 28 . HG# 1 1
657 1 1 1 1 27 TYR HA . 27 . HA 1 1
657 1 2 1 1 29 ASP H . 29 . HN 1 1
658 1 1 1 1 27 TYR HA . 27 . HA 1 1
658 1 2 1 1 30 ARG H . 30 . HN 1 1
659 1 1 1 1 27 TYR HA . 27 . HA 1 1
659 1 2 1 1 30 ARG QB . 30 . HB# 1 1
659 1 2 1 1 30 ARG QG . 30 . HG# 1 1
660 1 1 1 1 27 TYR HA . 27 . HA 1 1
660 1 2 1 1 30 ARG QG . 30 . HG# 1 1
661 1 1 1 1 27 TYR QB . 27 . HB# 1 1
661 1 2 1 1 27 TYR QD . 27 . HD% 1 1
662 1 1 1 1 27 TYR QB . 27 . HB# 1 1
662 1 2 1 1 27 TYR QE . 27 . HE% 1 1
663 1 1 1 1 27 TYR QB . 27 . HB# 1 1
663 1 2 1 1 28 PRO QD . 28 . HD# 1 1
664 1 1 1 1 27 TYR QB . 27 . HB# 1 1
664 1 2 1 1 29 ASP H . 29 . HN 1 1
665 1 1 1 1 27 TYR QB . 27 . HB# 1 1
665 1 2 1 1 30 ARG H . 30 . HN 1 1
666 1 1 1 1 27 TYR QB . 27 . HB# 1 1
666 1 2 1 1 30 ARG QB . 30 . HB# 1 1
667 1 1 1 1 27 TYR QB . 27 . HB# 1 1
667 1 2 1 1 30 ARG QD . 30 . HD# 1 1
668 1 1 1 1 27 TYR QB . 27 . HB# 1 1
668 1 2 1 1 30 ARG QG . 30 . HG# 1 1
669 1 1 1 1 27 TYR QB . 27 . HB# 1 1
669 1 2 1 1 52 LEU QD . 52 . HD# 1 1
670 1 1 1 1 27 TYR QD . 27 . HD% 1 1
670 1 2 1 1 28 PRO QD . 28 . HD# 1 1
671 1 1 1 1 27 TYR QD . 27 . HD% 1 1
671 1 2 1 1 30 ARG QB . 30 . HB# 1 1
672 1 1 1 1 27 TYR QD . 27 . HD% 1 1
672 1 2 1 1 30 ARG QD . 30 . HD# 1 1
673 1 1 1 1 27 TYR QD . 27 . HD% 1 1
673 1 2 1 1 30 ARG QG . 30 . HG# 1 1
674 1 1 1 1 27 TYR QD . 27 . HD% 1 1
674 1 2 1 1 52 LEU QD . 52 . HD# 1 1
675 1 1 1 1 27 TYR QE . 27 . HE% 1 1
675 1 2 1 1 30 ARG QD . 30 . HD# 1 1
676 1 1 1 1 27 TYR QE . 27 . HE% 1 1
676 1 2 1 1 32 PRO QD . 32 . HD# 1 1
677 1 1 1 1 27 TYR QE . 27 . HE% 1 1
677 1 2 1 1 52 LEU QB . 52 . HB# 1 1
678 1 1 1 1 27 TYR QE . 27 . HE% 1 1
678 1 2 1 1 52 LEU QD . 52 . HD# 1 1
679 1 1 1 1 28 PRO HA . 28 . HA 1 1
679 1 2 1 1 28 PRO QB . 28 . HB# 1 1
680 1 1 1 1 28 PRO HA . 28 . HA 1 1
680 1 2 1 1 28 PRO QD . 28 . HD# 1 1
681 1 1 1 1 28 PRO HA . 28 . HA 1 1
681 1 2 1 1 28 PRO QG . 28 . HG# 1 1
682 1 1 1 1 28 PRO HA . 28 . HA 1 1
682 1 2 1 1 29 ASP H . 29 . HN 1 1
683 1 1 1 1 28 PRO HA . 28 . HA 1 1
683 1 2 1 1 30 ARG QB . 30 . HB# 1 1
684 1 1 1 1 28 PRO QB . 28 . HB# 1 1
684 1 2 1 1 28 PRO QD . 28 . HD# 1 1
685 1 1 1 1 28 PRO QB . 28 . HB# 1 1
685 1 2 1 1 28 PRO QG . 28 . HG# 1 1
686 1 1 1 1 28 PRO QB . 28 . HB# 1 1
686 1 1 1 1 28 PRO QG . 28 . HG# 1 1
686 1 2 1 1 29 ASP H . 29 . HN 1 1
687 1 1 1 1 28 PRO QB . 28 . HB# 1 1
687 1 1 1 1 28 PRO QG . 28 . HG# 1 1
687 1 2 1 1 29 ASP QB . 29 . HB# 1 1
688 1 1 1 1 28 PRO QB . 28 . HB# 1 1
688 1 2 1 1 29 ASP H . 29 . HN 1 1
689 1 1 1 1 28 PRO QB . 28 . HB# 1 1
689 1 2 1 1 29 ASP QB . 29 . HB# 1 1
690 1 1 1 1 28 PRO QD . 28 . HD# 1 1
690 1 2 1 1 28 PRO QG . 28 . HG# 1 1
691 1 1 1 1 28 PRO QD . 28 . HD# 1 1
691 1 2 1 1 29 ASP H . 29 . HN 1 1
692 1 1 1 1 28 PRO QD . 28 . HD# 1 1
692 1 2 1 1 29 ASP QB . 29 . HB# 1 1
693 1 1 1 1 28 PRO QG . 28 . HG# 1 1
693 1 2 1 1 29 ASP H . 29 . HN 1 1
694 1 1 1 1 29 ASP H . 29 . HN 1 1
694 1 2 1 1 29 ASP HA . 29 . HA 1 1
695 1 1 1 1 29 ASP H . 29 . HN 1 1
695 1 2 1 1 29 ASP QB . 29 . HB# 1 1
696 1 1 1 1 29 ASP H . 29 . HN 1 1
696 1 2 1 1 30 ARG H . 30 . HN 1 1
697 1 1 1 1 29 ASP H . 29 . HN 1 1
697 1 2 1 1 30 ARG HA . 30 . HA 1 1
698 1 1 1 1 29 ASP H . 29 . HN 1 1
698 1 2 1 1 30 ARG QB . 30 . HB# 1 1
699 1 1 1 1 29 ASP H . 29 . HN 1 1
699 1 2 1 1 30 ARG QG . 30 . HG# 1 1
700 1 1 1 1 29 ASP HA . 29 . HA 1 1
700 1 2 1 1 29 ASP QB . 29 . HB# 1 1
701 1 1 1 1 29 ASP HA . 29 . HA 1 1
701 1 2 1 1 30 ARG H . 30 . HN 1 1
702 1 1 1 1 29 ASP HA . 29 . HA 1 1
702 1 2 1 1 55 SER H . 55 . HN 1 1
703 1 1 1 1 29 ASP HA . 29 . HA 1 1
703 1 2 1 1 55 SER QB . 55 . HB# 1 1
704 1 1 1 1 29 ASP QB . 29 . HB# 1 1
704 1 2 1 1 30 ARG H . 30 . HN 1 1
705 1 1 1 1 29 ASP QB . 29 . HB# 1 1
705 1 2 1 1 30 ARG QG . 30 . HG# 1 1
706 1 1 1 1 29 ASP QB . 29 . HB# 1 1
706 1 2 1 1 55 SER H . 55 . HN 1 1
707 1 1 1 1 29 ASP QB . 29 . HB# 1 1
707 1 2 1 1 55 SER HA . 55 . HA 1 1
707 1 2 1 1 55 SER QB . 55 . HB# 1 1
708 1 1 1 1 29 ASP QB . 29 . HB# 1 1
708 1 2 1 1 55 SER QB . 55 . HB# 1 1
709 1 1 1 1 30 ARG H . 30 . HN 1 1
709 1 2 1 1 30 ARG HA . 30 . HA 1 1
710 1 1 1 1 30 ARG H . 30 . HN 1 1
710 1 2 1 1 30 ARG QB . 30 . HB# 1 1
711 1 1 1 1 30 ARG H . 30 . HN 1 1
711 1 2 1 1 30 ARG QD . 30 . HD# 1 1
712 1 1 1 1 30 ARG H . 30 . HN 1 1
712 1 2 1 1 30 ARG QG . 30 . HG# 1 1
713 1 1 1 1 30 ARG H . 30 . HN 1 1
713 1 2 1 1 31 VAL H . 31 . HN 1 1
714 1 1 1 1 30 ARG H . 30 . HN 1 1
714 1 2 1 1 31 VAL HA . 31 . HA 1 1
715 1 1 1 1 30 ARG H . 30 . HN 1 1
715 1 2 1 1 55 SER H . 55 . HN 1 1
716 1 1 1 1 30 ARG HA . 30 . HA 1 1
716 1 2 1 1 30 ARG QB . 30 . HB# 1 1
717 1 1 1 1 30 ARG HA . 30 . HA 1 1
717 1 2 1 1 30 ARG QD . 30 . HD# 1 1
718 1 1 1 1 30 ARG HA . 30 . HA 1 1
718 1 2 1 1 30 ARG QG . 30 . HG# 1 1
719 1 1 1 1 30 ARG HA . 30 . HA 1 1
719 1 2 1 1 31 VAL H . 31 . HN 1 1
720 1 1 1 1 30 ARG HA . 30 . HA 1 1
720 1 2 1 1 31 VAL QG . 31 . HG# 1 1
721 1 1 1 1 30 ARG HA . 30 . HA 1 1
721 1 2 1 1 54 PRO HA . 54 . HA 1 1
722 1 1 1 1 30 ARG HA . 30 . HA 1 1
722 1 2 1 1 54 PRO QB . 54 . HB# 1 1
723 1 1 1 1 30 ARG HA . 30 . HA 1 1
723 1 2 1 1 55 SER H . 55 . HN 1 1
724 1 1 1 1 30 ARG HA . 30 . HA 1 1
724 1 2 1 1 55 SER QB . 55 . HB# 1 1
725 1 1 1 1 30 ARG QB . 30 . HB# 1 1
725 1 2 1 1 30 ARG QD . 30 . HD# 1 1
726 1 1 1 1 30 ARG QB . 30 . HB# 1 1
726 1 1 1 1 30 ARG QG . 30 . HG# 1 1
726 1 2 1 1 30 ARG QD . 30 . HD# 1 1
727 1 1 1 1 30 ARG QB . 30 . HB# 1 1
727 1 2 1 1 30 ARG QG . 30 . HG# 1 1
728 1 1 1 1 30 ARG QB . 30 . HB# 1 1
728 1 1 1 1 30 ARG QG . 30 . HG# 1 1
728 1 2 1 1 52 LEU QD . 52 . HD# 1 1
729 1 1 1 1 30 ARG QB . 30 . HB# 1 1
729 1 2 1 1 31 VAL H . 31 . HN 1 1
730 1 1 1 1 30 ARG QB . 30 . HB# 1 1
730 1 2 1 1 52 LEU QD . 52 . HD# 1 1
731 1 1 1 1 30 ARG QB . 30 . HB# 1 1
731 1 2 1 1 53 VAL H . 53 . HN 1 1
732 1 1 1 1 30 ARG QB . 30 . HB# 1 1
732 1 2 1 1 54 PRO HA . 54 . HA 1 1
733 1 1 1 1 30 ARG QB . 30 . HB# 1 1
733 1 2 1 1 55 SER H . 55 . HN 1 1
734 1 1 1 1 30 ARG QD . 30 . HD# 1 1
734 1 2 1 1 30 ARG QG . 30 . HG# 1 1
735 1 1 1 1 30 ARG QD . 30 . HD# 1 1
735 1 2 1 1 31 VAL H . 31 . HN 1 1
736 1 1 1 1 30 ARG QD . 30 . HD# 1 1
736 1 2 1 1 52 LEU HA . 52 . HA 1 1
737 1 1 1 1 30 ARG QD . 30 . HD# 1 1
737 1 2 1 1 52 LEU QB . 52 . HB# 1 1
738 1 1 1 1 30 ARG QD . 30 . HD# 1 1
738 1 2 1 1 52 LEU QD . 52 . HD# 1 1
739 1 1 1 1 30 ARG QD . 30 . HD# 1 1
739 1 2 1 1 52 LEU HG . 52 . HG 1 1
740 1 1 1 1 30 ARG QD . 30 . HD# 1 1
740 1 2 1 1 53 VAL H . 53 . HN 1 1
741 1 1 1 1 30 ARG QD . 30 . HD# 1 1
741 1 2 1 1 53 VAL HA . 53 . HA 1 1
742 1 1 1 1 30 ARG QD . 30 . HD# 1 1
742 1 2 1 1 54 PRO HA . 54 . HA 1 1
743 1 1 1 1 30 ARG QD . 30 . HD# 1 1
743 1 2 1 1 54 PRO QD . 54 . HD# 1 1
744 1 1 1 1 30 ARG QD . 30 . HD# 1 1
744 1 2 1 1 54 PRO QG . 54 . HG# 1 1
745 1 1 1 1 30 ARG QG . 30 . HG# 1 1
745 1 2 1 1 31 VAL H . 31 . HN 1 1
746 1 1 1 1 30 ARG QG . 30 . HG# 1 1
746 1 2 1 1 52 LEU QD . 52 . HD# 1 1
747 1 1 1 1 30 ARG QG . 30 . HG# 1 1
747 1 2 1 1 52 LEU HG . 52 . HG 1 1
748 1 1 1 1 30 ARG QG . 30 . HG# 1 1
748 1 2 1 1 54 PRO HA . 54 . HA 1 1
749 1 1 1 1 30 ARG QG . 30 . HG# 1 1
749 1 2 1 1 54 PRO QB . 54 . HB# 1 1
750 1 1 1 1 30 ARG QG . 30 . HG# 1 1
750 1 2 1 1 55 SER H . 55 . HN 1 1
751 1 1 1 1 31 VAL H . 31 . HN 1 1
751 1 2 1 1 31 VAL HA . 31 . HA 1 1
752 1 1 1 1 31 VAL H . 31 . HN 1 1
752 1 2 1 1 31 VAL HB . 31 . HB 1 1
753 1 1 1 1 31 VAL H . 31 . HN 1 1
753 1 2 1 1 31 VAL QG . 31 . HG# 1 1
754 1 1 1 1 31 VAL H . 31 . HN 1 1
754 1 2 1 1 32 PRO QD . 32 . HD# 1 1
755 1 1 1 1 31 VAL H . 31 . HN 1 1
755 1 2 1 1 52 LEU QD . 52 . HD# 1 1
756 1 1 1 1 31 VAL H . 31 . HN 1 1
756 1 2 1 1 53 VAL H . 53 . HN 1 1
757 1 1 1 1 31 VAL H . 31 . HN 1 1
757 1 2 1 1 53 VAL HA . 53 . HA 1 1
758 1 1 1 1 31 VAL H . 31 . HN 1 1
758 1 2 1 1 53 VAL HB . 53 . HB 1 1
759 1 1 1 1 31 VAL H . 31 . HN 1 1
759 1 2 1 1 54 PRO HA . 54 . HA 1 1
760 1 1 1 1 31 VAL H . 31 . HN 1 1
760 1 2 1 1 55 SER H . 55 . HN 1 1
761 1 1 1 1 31 VAL H . 31 . HN 1 1
761 1 2 1 1 55 SER HA . 55 . HA 1 1
762 1 1 1 1 31 VAL HA . 31 . HA 1 1
762 1 2 1 1 31 VAL HB . 31 . HB 1 1
763 1 1 1 1 31 VAL HA . 31 . HA 1 1
763 1 2 1 1 31 VAL QG . 31 . HG# 1 1
764 1 1 1 1 31 VAL HA . 31 . HA 1 1
764 1 2 1 1 32 PRO QB . 32 . HB# 1 1
765 1 1 1 1 31 VAL HA . 31 . HA 1 1
765 1 2 1 1 32 PRO QD . 32 . HD# 1 1
766 1 1 1 1 31 VAL HA . 31 . HA 1 1
766 1 2 1 1 32 PRO QG . 32 . HG# 1 1
767 1 1 1 1 31 VAL HA . 31 . HA 1 1
767 1 2 1 1 52 LEU QD . 52 . HD# 1 1
768 1 1 1 1 31 VAL HA . 31 . HA 1 1
768 1 2 1 1 55 SER QB . 55 . HB# 1 1
769 1 1 1 1 31 VAL HA . 31 . HA 1 1
769 1 2 1 1 97 TYR QD . 97 . HD% 1 1
770 1 1 1 1 31 VAL HB . 31 . HB 1 1
770 1 2 1 1 31 VAL QG . 31 . HG# 1 1
771 1 1 1 1 31 VAL HB . 31 . HB 1 1
771 1 2 1 1 32 PRO QD . 32 . HD# 1 1
772 1 1 1 1 31 VAL HB . 31 . HB 1 1
772 1 2 1 1 32 PRO QG . 32 . HG# 1 1
773 1 1 1 1 31 VAL HB . 31 . HB 1 1
773 1 2 1 1 33 VAL QG . 33 . HG# 1 1
774 1 1 1 1 31 VAL HB . 31 . HB 1 1
774 1 2 1 1 55 SER HA . 55 . HA 1 1
775 1 1 1 1 31 VAL HB . 31 . HB 1 1
775 1 2 1 1 93 MET QB . 93 . HB# 1 1
776 1 1 1 1 31 VAL HB . 31 . HB 1 1
776 1 2 1 1 97 TYR QB . 97 . HB# 1 1
777 1 1 1 1 31 VAL HB . 31 . HB 1 1
777 1 2 1 1 97 TYR QD . 97 . HD% 1 1
778 1 1 1 1 31 VAL QG . 31 . HG# 1 1
778 1 2 1 1 32 PRO QD . 32 . HD# 1 1
779 1 1 1 1 31 VAL QG . 31 . HG# 1 1
779 1 2 1 1 33 VAL H . 33 . HN 1 1
780 1 1 1 1 31 VAL QG . 31 . HG# 1 1
780 1 2 1 1 33 VAL HA . 33 . HA 1 1
781 1 1 1 1 31 VAL QG . 31 . HG# 1 1
781 1 2 1 1 33 VAL HB . 33 . HB 1 1
782 1 1 1 1 31 VAL QG . 31 . HG# 1 1
782 1 2 1 1 33 VAL QG . 33 . HG# 1 1
783 1 1 1 1 31 VAL QG . 31 . HG# 1 1
783 1 2 1 1 53 VAL HB . 53 . HB 1 1
784 1 1 1 1 31 VAL QG . 31 . HG# 1 1
784 1 2 1 1 55 SER H . 55 . HN 1 1
785 1 1 1 1 31 VAL QG . 31 . HG# 1 1
785 1 2 1 1 55 SER HA . 55 . HA 1 1
786 1 1 1 1 31 VAL QG . 31 . HG# 1 1
786 1 2 1 1 55 SER QB . 55 . HB# 1 1
787 1 1 1 1 31 VAL QG . 31 . HG# 1 1
787 1 2 1 1 56 ASP H . 56 . HN 1 1
788 1 1 1 1 31 VAL QG . 31 . HG# 1 1
788 1 2 1 1 93 MET H . 93 . HN 1 1
789 1 1 1 1 31 VAL QG . 31 . HG# 1 1
789 1 2 1 1 93 MET HA . 93 . HA 1 1
790 1 1 1 1 31 VAL QG . 31 . HG# 1 1
790 1 2 1 1 93 MET QB . 93 . HB# 1 1
791 1 1 1 1 31 VAL QG . 31 . HG# 1 1
791 1 2 1 1 93 MET ME . 93 . HE% 1 1
792 1 1 1 1 31 VAL QG . 31 . HG# 1 1
792 1 2 1 1 93 MET QG . 93 . HG# 1 1
793 1 1 1 1 31 VAL QG . 31 . HG# 1 1
793 1 2 1 1 94 GLY H . 94 . HN 1 1
794 1 1 1 1 31 VAL QG . 31 . HG# 1 1
794 1 2 1 1 94 GLY QA . 94 . HA# 1 1
795 1 1 1 1 31 VAL QG . 31 . HG# 1 1
795 1 2 1 1 95 GLN H . 95 . HN 1 1
796 1 1 1 1 31 VAL QG . 31 . HG# 1 1
796 1 2 1 1 96 LEU QB . 96 . HB# 1 1
797 1 1 1 1 31 VAL QG . 31 . HG# 1 1
797 1 2 1 1 97 TYR H . 97 . HN 1 1
798 1 1 1 1 31 VAL QG . 31 . HG# 1 1
798 1 2 1 1 97 TYR HA . 97 . HA 1 1
799 1 1 1 1 31 VAL QG . 31 . HG# 1 1
799 1 2 1 1 97 TYR QB . 97 . HB# 1 1
800 1 1 1 1 31 VAL QG . 31 . HG# 1 1
800 1 2 1 1 97 TYR QD . 97 . HD% 1 1
801 1 1 1 1 31 VAL QG . 31 . HG# 1 1
801 1 2 1 1 97 TYR QE . 97 . HE% 1 1
802 1 1 1 1 31 VAL QG . 31 . HG# 1 1
802 1 2 1 1 107 LEU QB . 107 . HB# 1 1
803 1 1 1 1 31 VAL QG . 31 . HG# 1 1
803 1 2 1 1 107 LEU QD . 107 . HD# 1 1
804 1 1 1 1 31 VAL QG . 31 . HG# 1 1
804 1 2 1 1 107 LEU HG . 107 . HG 1 1
805 1 1 1 1 32 PRO HA . 32 . HA 1 1
805 1 2 1 1 32 PRO QD . 32 . HD# 1 1
806 1 1 1 1 32 PRO HA . 32 . HA 1 1
806 1 2 1 1 32 PRO QG . 32 . HG# 1 1
807 1 1 1 1 32 PRO HA . 32 . HA 1 1
807 1 2 1 1 33 VAL H . 33 . HN 1 1
808 1 1 1 1 32 PRO HA . 32 . HA 1 1
808 1 2 1 1 33 VAL HB . 33 . HB 1 1
809 1 1 1 1 32 PRO HA . 32 . HA 1 1
809 1 2 1 1 33 VAL QG . 33 . HG# 1 1
810 1 1 1 1 32 PRO HA . 32 . HA 1 1
810 1 2 1 1 34 ILE QG . 34 . HG1# 1 1
811 1 1 1 1 32 PRO HA . 32 . HA 1 1
811 1 2 1 1 52 LEU HA . 52 . HA 1 1
812 1 1 1 1 32 PRO HA . 32 . HA 1 1
812 1 2 1 1 52 LEU QD . 52 . HD# 1 1
813 1 1 1 1 32 PRO HA . 32 . HA 1 1
813 1 2 1 1 52 LEU HG . 52 . HG 1 1
814 1 1 1 1 32 PRO HA . 32 . HA 1 1
814 1 2 1 1 53 VAL H . 53 . HN 1 1
815 1 1 1 1 32 PRO QB . 32 . HB# 1 1
815 1 2 1 1 32 PRO QD . 32 . HD# 1 1
816 1 1 1 1 32 PRO QB . 32 . HB# 1 1
816 1 2 1 1 33 VAL H . 33 . HN 1 1
817 1 1 1 1 32 PRO QB . 32 . HB# 1 1
817 1 2 1 1 33 VAL HA . 33 . HA 1 1
818 1 1 1 1 32 PRO QB . 32 . HB# 1 1
818 1 2 1 1 33 VAL QG . 33 . HG# 1 1
819 1 1 1 1 32 PRO QB . 32 . HB# 1 1
819 1 2 1 1 50 LYS QE . 50 . HE# 1 1
820 1 1 1 1 32 PRO QB . 32 . HB# 1 1
820 1 2 1 1 52 LEU QD . 52 . HD# 1 1
821 1 1 1 1 32 PRO QB . 32 . HB# 1 1
821 1 2 1 1 52 LEU HG . 52 . HG 1 1
822 1 1 1 1 32 PRO QB . 32 . HB# 1 1
822 1 2 1 1 106 PHE QD . 106 . HD% 1 1
823 1 1 1 1 32 PRO QB . 32 . HB# 1 1
823 1 2 1 1 106 PHE QE . 106 . HE% 1 1
824 1 1 1 1 32 PRO QB . 32 . HB# 1 1
824 1 2 1 1 106 PHE HZ . 106 . HZ 1 1
825 1 1 1 1 32 PRO QD . 32 . HD# 1 1
825 1 2 1 1 32 PRO QG . 32 . HG# 1 1
826 1 1 1 1 32 PRO QD . 32 . HD# 1 1
826 1 2 1 1 52 LEU QD . 52 . HD# 1 1
827 1 1 1 1 32 PRO QD . 32 . HD# 1 1
827 1 2 1 1 97 TYR QD . 97 . HD% 1 1
828 1 1 1 1 32 PRO QG . 32 . HG# 1 1
828 1 2 1 1 52 LEU QD . 52 . HD# 1 1
829 1 1 1 1 32 PRO QG . 32 . HG# 1 1
829 1 2 1 1 97 TYR QD . 97 . HD% 1 1
830 1 1 1 1 32 PRO QG . 32 . HG# 1 1
830 1 2 1 1 97 TYR QE . 97 . HE% 1 1
831 1 1 1 1 32 PRO QG . 32 . HG# 1 1
831 1 2 1 1 106 PHE HA . 106 . HA 1 1
832 1 1 1 1 32 PRO QG . 32 . HG# 1 1
832 1 2 1 1 106 PHE QD . 106 . HD% 1 1
833 1 1 1 1 33 VAL H . 33 . HN 1 1
833 1 2 1 1 33 VAL HB . 33 . HB 1 1
834 1 1 1 1 33 VAL H . 33 . HN 1 1
834 1 2 1 1 33 VAL QG . 33 . HG# 1 1
835 1 1 1 1 33 VAL H . 33 . HN 1 1
835 1 2 1 1 50 LYS HA . 50 . HA 1 1
836 1 1 1 1 33 VAL H . 33 . HN 1 1
836 1 2 1 1 51 TYR H . 51 . HN 1 1
837 1 1 1 1 33 VAL H . 33 . HN 1 1
837 1 2 1 1 51 TYR QB . 51 . HB# 1 1
838 1 1 1 1 33 VAL H . 33 . HN 1 1
838 1 2 1 1 51 TYR QD . 51 . HD% 1 1
839 1 1 1 1 33 VAL H . 33 . HN 1 1
839 1 2 1 1 52 LEU HA . 52 . HA 1 1
840 1 1 1 1 33 VAL H . 33 . HN 1 1
840 1 2 1 1 52 LEU QD . 52 . HD# 1 1
841 1 1 1 1 33 VAL H . 33 . HN 1 1
841 1 2 1 1 53 VAL H . 53 . HN 1 1
842 1 1 1 1 33 VAL H . 33 . HN 1 1
842 1 2 1 1 53 VAL QG . 53 . HG# 1 1
843 1 1 1 1 33 VAL HA . 33 . HA 1 1
843 1 2 1 1 33 VAL HB . 33 . HB 1 1
844 1 1 1 1 33 VAL HA . 33 . HA 1 1
844 1 2 1 1 33 VAL QG . 33 . HG# 1 1
845 1 1 1 1 33 VAL HA . 33 . HA 1 1
845 1 2 1 1 34 ILE H . 34 . HN 1 1
846 1 1 1 1 33 VAL HA . 33 . HA 1 1
846 1 2 1 1 34 ILE QG . 34 . HG1# 1 1
847 1 1 1 1 33 VAL HA . 33 . HA 1 1
847 1 2 1 1 97 TYR QD . 97 . HD% 1 1
848 1 1 1 1 33 VAL HA . 33 . HA 1 1
848 1 2 1 1 106 PHE HA . 106 . HA 1 1
849 1 1 1 1 33 VAL HA . 33 . HA 1 1
849 1 2 1 1 106 PHE QB . 106 . HB# 1 1
850 1 1 1 1 33 VAL HA . 33 . HA 1 1
850 1 2 1 1 107 LEU H . 107 . HN 1 1
851 1 1 1 1 33 VAL HA . 33 . HA 1 1
851 1 2 1 1 107 LEU QB . 107 . HB# 1 1
852 1 1 1 1 33 VAL HA . 33 . HA 1 1
852 1 2 1 1 107 LEU HG . 107 . HG 1 1
853 1 1 1 1 33 VAL HA . 33 . HA 1 1
853 1 2 1 1 108 TYR HA . 108 . HA 1 1
854 1 1 1 1 33 VAL HB . 33 . HB 1 1
854 1 2 1 1 33 VAL QG . 33 . HG# 1 1
855 1 1 1 1 33 VAL HB . 33 . HB 1 1
855 1 2 1 1 34 ILE H . 34 . HN 1 1
856 1 1 1 1 33 VAL HB . 33 . HB 1 1
856 1 2 1 1 51 TYR H . 51 . HN 1 1
857 1 1 1 1 33 VAL HB . 33 . HB 1 1
857 1 2 1 1 51 TYR HA . 51 . HA 1 1
858 1 1 1 1 33 VAL HB . 33 . HB 1 1
858 1 2 1 1 51 TYR QB . 51 . HB# 1 1
859 1 1 1 1 33 VAL HB . 33 . HB 1 1
859 1 2 1 1 51 TYR QD . 51 . HD% 1 1
860 1 1 1 1 33 VAL HB . 33 . HB 1 1
860 1 2 1 1 53 VAL QG . 53 . HG# 1 1
861 1 1 1 1 33 VAL HB . 33 . HB 1 1
861 1 2 1 1 62 PHE QE . 62 . HE% 1 1
862 1 1 1 1 33 VAL HB . 33 . HB 1 1
862 1 2 1 1 62 PHE HZ . 62 . HZ 1 1
863 1 1 1 1 33 VAL HB . 33 . HB 1 1
863 1 2 1 1 93 MET ME . 93 . HE% 1 1
864 1 1 1 1 33 VAL HB . 33 . HB 1 1
864 1 2 1 1 107 LEU QB . 107 . HB# 1 1
865 1 1 1 1 33 VAL HB . 33 . HB 1 1
865 1 2 1 1 109 ILE QG . 109 . HG1# 1 1
866 1 1 1 1 33 VAL QG . 33 . HG# 1 1
866 1 2 1 1 34 ILE H . 34 . HN 1 1
867 1 1 1 1 33 VAL QG . 33 . HG# 1 1
867 1 2 1 1 34 ILE HA . 34 . HA 1 1
868 1 1 1 1 33 VAL QG . 33 . HG# 1 1
868 1 2 1 1 35 VAL H . 35 . HN 1 1
869 1 1 1 1 33 VAL QG . 33 . HG# 1 1
869 1 2 1 1 35 VAL HA . 35 . HA 1 1
870 1 1 1 1 33 VAL QG . 33 . HG# 1 1
870 1 2 1 1 35 VAL QG . 35 . HG# 1 1
871 1 1 1 1 33 VAL QG . 33 . HG# 1 1
871 1 2 1 1 51 TYR H . 51 . HN 1 1
872 1 1 1 1 33 VAL QG . 33 . HG# 1 1
872 1 2 1 1 51 TYR QB . 51 . HB# 1 1
873 1 1 1 1 33 VAL QG . 33 . HG# 1 1
873 1 2 1 1 51 TYR QD . 51 . HD% 1 1
874 1 1 1 1 33 VAL QG . 33 . HG# 1 1
874 1 2 1 1 52 LEU H . 52 . HN 1 1
875 1 1 1 1 33 VAL QG . 33 . HG# 1 1
875 1 2 1 1 52 LEU HA . 52 . HA 1 1
876 1 1 1 1 33 VAL QG . 33 . HG# 1 1
876 1 2 1 1 53 VAL H . 53 . HN 1 1
877 1 1 1 1 33 VAL QG . 33 . HG# 1 1
877 1 2 1 1 53 VAL QG . 53 . HG# 1 1
878 1 1 1 1 33 VAL QG . 33 . HG# 1 1
878 1 2 1 1 62 PHE QD . 62 . HD% 1 1
879 1 1 1 1 33 VAL QG . 33 . HG# 1 1
879 1 2 1 1 62 PHE QE . 62 . HE% 1 1
880 1 1 1 1 33 VAL QG . 33 . HG# 1 1
880 1 2 1 1 62 PHE HZ . 62 . HZ 1 1
881 1 1 1 1 33 VAL QG . 33 . HG# 1 1
881 1 2 1 1 66 ILE MD . 66 . HD# 1 1
882 1 1 1 1 33 VAL QG . 33 . HG# 1 1
882 1 2 1 1 93 MET HA . 93 . HA 1 1
883 1 1 1 1 33 VAL QG . 33 . HG# 1 1
883 1 2 1 1 93 MET QB . 93 . HB# 1 1
884 1 1 1 1 33 VAL QG . 33 . HG# 1 1
884 1 2 1 1 93 MET ME . 93 . HE% 1 1
885 1 1 1 1 33 VAL QG . 33 . HG# 1 1
885 1 2 1 1 93 MET QG . 93 . HG# 1 1
886 1 1 1 1 33 VAL QG . 33 . HG# 1 1
886 1 2 1 1 97 TYR QD . 97 . HD% 1 1
887 1 1 1 1 33 VAL QG . 33 . HG# 1 1
887 1 2 1 1 107 LEU H . 107 . HN 1 1
888 1 1 1 1 33 VAL QG . 33 . HG# 1 1
888 1 2 1 1 107 LEU HA . 107 . HA 1 1
889 1 1 1 1 33 VAL QG . 33 . HG# 1 1
889 1 2 1 1 107 LEU QB . 107 . HB# 1 1
890 1 1 1 1 33 VAL QG . 33 . HG# 1 1
890 1 2 1 1 107 LEU HG . 107 . HG 1 1
891 1 1 1 1 33 VAL QG . 33 . HG# 1 1
891 1 2 1 1 108 TYR HA . 108 . HA 1 1
892 1 1 1 1 33 VAL QG . 33 . HG# 1 1
892 1 2 1 1 109 ILE H . 109 . HN 1 1
893 1 1 1 1 33 VAL QG . 33 . HG# 1 1
893 1 2 1 1 109 ILE HA . 109 . HA 1 1
894 1 1 1 1 33 VAL QG . 33 . HG# 1 1
894 1 2 1 1 109 ILE HB . 109 . HB 1 1
895 1 1 1 1 33 VAL QG . 33 . HG# 1 1
895 1 2 1 1 109 ILE MD . 109 . HD# 1 1
896 1 1 1 1 33 VAL QG . 33 . HG# 1 1
896 1 2 1 1 109 ILE QG . 109 . HG1# 1 1
897 1 1 1 1 34 ILE H . 34 . HN 1 1
897 1 2 1 1 34 ILE HA . 34 . HA 1 1
898 1 1 1 1 34 ILE H . 34 . HN 1 1
898 1 2 1 1 34 ILE HB . 34 . HB 1 1
899 1 1 1 1 34 ILE H . 34 . HN 1 1
899 1 2 1 1 34 ILE MD . 34 . HD# 1 1
900 1 1 1 1 34 ILE H . 34 . HN 1 1
900 1 2 1 1 34 ILE QG . 34 . HG1# 1 1
901 1 1 1 1 34 ILE H . 34 . HN 1 1
901 1 2 1 1 34 ILE QG . 34 . HG# 1 1
901 1 2 1 1 34 ILE MG . 34 . HG# 1 1
902 1 1 1 1 34 ILE H . 34 . HN 1 1
902 1 2 1 1 35 VAL H . 35 . HN 1 1
903 1 1 1 1 34 ILE H . 34 . HN 1 1
903 1 2 1 1 35 VAL QG . 35 . HG# 1 1
904 1 1 1 1 34 ILE H . 34 . HN 1 1
904 1 2 1 1 62 PHE HZ . 62 . HZ 1 1
905 1 1 1 1 34 ILE H . 34 . HN 1 1
905 1 2 1 1 106 PHE HA . 106 . HA 1 1
906 1 1 1 1 34 ILE H . 34 . HN 1 1
906 1 2 1 1 106 PHE QD . 106 . HD% 1 1
907 1 1 1 1 34 ILE H . 34 . HN 1 1
907 1 2 1 1 107 LEU H . 107 . HN 1 1
908 1 1 1 1 34 ILE H . 34 . HN 1 1
908 1 2 1 1 107 LEU QB . 107 . HB# 1 1
909 1 1 1 1 34 ILE H . 34 . HN 1 1
909 1 2 1 1 108 TYR HA . 108 . HA 1 1
910 1 1 1 1 34 ILE H . 34 . HN 1 1
910 1 2 1 1 108 TYR QD . 108 . HD% 1 1
911 1 1 1 1 34 ILE H . 34 . HN 1 1
911 1 2 1 1 109 ILE H . 109 . HN 1 1
912 1 1 1 1 34 ILE H . 34 . HN 1 1
912 1 2 1 1 109 ILE QG . 109 . HG1# 1 1
913 1 1 1 1 34 ILE HA . 34 . HA 1 1
913 1 2 1 1 34 ILE HB . 34 . HB 1 1
914 1 1 1 1 34 ILE HA . 34 . HA 1 1
914 1 2 1 1 34 ILE MD . 34 . HD# 1 1
915 1 1 1 1 34 ILE HA . 34 . HA 1 1
915 1 2 1 1 34 ILE QG . 34 . HG1# 1 1
916 1 1 1 1 34 ILE HA . 34 . HA 1 1
916 1 2 1 1 34 ILE QG . 34 . HG# 1 1
916 1 2 1 1 34 ILE MG . 34 . HG# 1 1
917 1 1 1 1 34 ILE HA . 34 . HA 1 1
917 1 2 1 1 35 VAL H . 35 . HN 1 1
918 1 1 1 1 34 ILE HA . 34 . HA 1 1
918 1 2 1 1 35 VAL HA . 35 . HA 1 1
919 1 1 1 1 34 ILE HA . 34 . HA 1 1
919 1 2 1 1 35 VAL HB . 35 . HB 1 1
920 1 1 1 1 34 ILE HA . 34 . HA 1 1
920 1 2 1 1 35 VAL QG . 35 . HG# 1 1
921 1 1 1 1 34 ILE HA . 34 . HA 1 1
921 1 2 1 1 50 LYS HA . 50 . HA 1 1
922 1 1 1 1 34 ILE HA . 34 . HA 1 1
922 1 2 1 1 50 LYS QB . 50 . HB# 1 1
922 1 2 1 1 50 LYS QD . 50 . HD# 1 1
923 1 1 1 1 34 ILE HA . 34 . HA 1 1
923 1 2 1 1 51 TYR H . 51 . HN 1 1
924 1 1 1 1 34 ILE HB . 34 . HB 1 1
924 1 2 1 1 34 ILE MD . 34 . HD# 1 1
925 1 1 1 1 34 ILE HB . 34 . HB 1 1
925 1 2 1 1 34 ILE QG . 34 . HG1# 1 1
926 1 1 1 1 34 ILE HB . 34 . HB 1 1
926 1 2 1 1 34 ILE QG . 34 . HG# 1 1
926 1 2 1 1 34 ILE MG . 34 . HG# 1 1
927 1 1 1 1 34 ILE HB . 34 . HB 1 1
927 1 2 1 1 35 VAL H . 35 . HN 1 1
928 1 1 1 1 34 ILE HB . 34 . HB 1 1
928 1 2 1 1 106 PHE QD . 106 . HD% 1 1
929 1 1 1 1 34 ILE HB . 34 . HB 1 1
929 1 2 1 1 108 TYR HA . 108 . HA 1 1
930 1 1 1 1 34 ILE HB . 34 . HB 1 1
930 1 2 1 1 108 TYR QB . 108 . HB# 1 1
931 1 1 1 1 34 ILE HB . 34 . HB 1 1
931 1 2 1 1 108 TYR QD . 108 . HD% 1 1
932 1 1 1 1 34 ILE HB . 34 . HB 1 1
932 1 2 1 1 109 ILE H . 109 . HN 1 1
933 1 1 1 1 34 ILE MD . 34 . HD# 1 1
933 1 2 1 1 34 ILE QG . 34 . HG# 1 1
933 1 2 1 1 34 ILE MG . 34 . HG# 1 1
934 1 1 1 1 34 ILE MD . 34 . HD# 1 1
934 1 2 1 1 35 VAL H . 35 . HN 1 1
935 1 1 1 1 34 ILE MD . 34 . HD# 1 1
935 1 2 1 1 49 LYS QD . 49 . HD# 1 1
936 1 1 1 1 34 ILE MD . 34 . HD# 1 1
936 1 2 1 1 49 LYS QG . 49 . HG# 1 1
937 1 1 1 1 34 ILE MD . 34 . HD# 1 1
937 1 2 1 1 50 LYS H . 50 . HN 1 1
938 1 1 1 1 34 ILE MD . 34 . HD# 1 1
938 1 2 1 1 50 LYS HA . 50 . HA 1 1
939 1 1 1 1 34 ILE MD . 34 . HD# 1 1
939 1 2 1 1 50 LYS QB . 50 . HB# 1 1
940 1 1 1 1 34 ILE MD . 34 . HD# 1 1
940 1 2 1 1 50 LYS QB . 50 . HB# 1 1
940 1 2 1 1 50 LYS QD . 50 . HD# 1 1
941 1 1 1 1 34 ILE MD . 34 . HD# 1 1
941 1 2 1 1 50 LYS QD . 50 . HD# 1 1
942 1 1 1 1 34 ILE MD . 34 . HD# 1 1
942 1 2 1 1 50 LYS QE . 50 . HE# 1 1
943 1 1 1 1 34 ILE MD . 34 . HD# 1 1
943 1 2 1 1 50 LYS QG . 50 . HG# 1 1
944 1 1 1 1 34 ILE MD . 34 . HD# 1 1
944 1 2 1 1 51 TYR H . 51 . HN 1 1
945 1 1 1 1 34 ILE MD . 34 . HD# 1 1
945 1 2 1 1 106 PHE QB . 106 . HB# 1 1
946 1 1 1 1 34 ILE MD . 34 . HD# 1 1
946 1 2 1 1 106 PHE QD . 106 . HD% 1 1
947 1 1 1 1 34 ILE MD . 34 . HD# 1 1
947 1 2 1 1 106 PHE QE . 106 . HE% 1 1
948 1 1 1 1 34 ILE QG . 34 . HG# 1 1
948 1 1 1 1 34 ILE MG . 34 . HG# 1 1
948 1 2 1 1 35 VAL H . 35 . HN 1 1
949 1 1 1 1 34 ILE QG . 34 . HG# 1 1
949 1 1 1 1 34 ILE MG . 34 . HG# 1 1
949 1 2 1 1 35 VAL HA . 35 . HA 1 1
950 1 1 1 1 34 ILE QG . 34 . HG# 1 1
950 1 1 1 1 34 ILE MG . 34 . HG# 1 1
950 1 2 1 1 36 GLU H . 36 . HN 1 1
951 1 1 1 1 34 ILE QG . 34 . HG# 1 1
951 1 1 1 1 34 ILE MG . 34 . HG# 1 1
951 1 2 1 1 36 GLU HA . 36 . HA 1 1
952 1 1 1 1 34 ILE QG . 34 . HG# 1 1
952 1 1 1 1 34 ILE MG . 34 . HG# 1 1
952 1 2 1 1 36 GLU QB . 36 . HB# 1 1
953 1 1 1 1 34 ILE QG . 34 . HG# 1 1
953 1 1 1 1 34 ILE MG . 34 . HG# 1 1
953 1 2 1 1 36 GLU QG . 36 . HG# 1 1
954 1 1 1 1 34 ILE QG . 34 . HG# 1 1
954 1 1 1 1 34 ILE MG . 34 . HG# 1 1
954 1 2 1 1 49 LYS QB . 49 . HB# 1 1
955 1 1 1 1 34 ILE QG . 34 . HG# 1 1
955 1 1 1 1 34 ILE MG . 34 . HG# 1 1
955 1 2 1 1 49 LYS QD . 49 . HD# 1 1
956 1 1 1 1 34 ILE QG . 34 . HG# 1 1
956 1 1 1 1 34 ILE MG . 34 . HG# 1 1
956 1 2 1 1 49 LYS QE . 49 . HE# 1 1
957 1 1 1 1 34 ILE QG . 34 . HG# 1 1
957 1 1 1 1 34 ILE MG . 34 . HG# 1 1
957 1 2 1 1 49 LYS QG . 49 . HG# 1 1
958 1 1 1 1 34 ILE QG . 34 . HG# 1 1
958 1 1 1 1 34 ILE MG . 34 . HG# 1 1
958 1 2 1 1 50 LYS HA . 50 . HA 1 1
959 1 1 1 1 34 ILE QG . 34 . HG# 1 1
959 1 1 1 1 34 ILE MG . 34 . HG# 1 1
959 1 2 1 1 50 LYS QB . 50 . HB# 1 1
960 1 1 1 1 34 ILE QG . 34 . HG# 1 1
960 1 1 1 1 34 ILE MG . 34 . HG# 1 1
960 1 2 1 1 106 PHE QD . 106 . HD% 1 1
961 1 1 1 1 34 ILE QG . 34 . HG# 1 1
961 1 1 1 1 34 ILE MG . 34 . HG# 1 1
961 1 2 1 1 108 TYR QB . 108 . HB# 1 1
962 1 1 1 1 34 ILE QG . 34 . HG# 1 1
962 1 1 1 1 34 ILE MG . 34 . HG# 1 1
962 1 2 1 1 108 TYR QD . 108 . HD% 1 1
963 1 1 1 1 34 ILE QG . 34 . HG# 1 1
963 1 1 1 1 34 ILE MG . 34 . HG# 1 1
963 1 2 1 1 109 ILE H . 109 . HN 1 1
964 1 1 1 1 34 ILE QG . 34 . HG1# 1 1
964 1 2 1 1 106 PHE QB . 106 . HB# 1 1
965 1 1 1 1 34 ILE QG . 34 . HG1# 1 1
965 1 2 1 1 106 PHE QD . 106 . HD% 1 1
966 1 1 1 1 34 ILE QG . 34 . HG1# 1 1
966 1 2 1 1 106 PHE QE . 106 . HE% 1 1
967 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
967 1 2 1 1 49 LYS QG . 49 . HG# 1 1
968 1 1 1 1 35 VAL H . 35 . HN 1 1
968 1 2 1 1 35 VAL HA . 35 . HA 1 1
969 1 1 1 1 35 VAL H . 35 . HN 1 1
969 1 2 1 1 35 VAL HB . 35 . HB 1 1
970 1 1 1 1 35 VAL H . 35 . HN 1 1
970 1 2 1 1 35 VAL QG . 35 . HG# 1 1
971 1 1 1 1 35 VAL H . 35 . HN 1 1
971 1 2 1 1 36 GLU H . 36 . HN 1 1
972 1 1 1 1 35 VAL H . 35 . HN 1 1
972 1 2 1 1 46 LEU QD . 46 . HD# 1 1
973 1 1 1 1 35 VAL H . 35 . HN 1 1
973 1 2 1 1 49 LYS HA . 49 . HA 1 1
974 1 1 1 1 35 VAL H . 35 . HN 1 1
974 1 2 1 1 49 LYS QB . 49 . HB# 1 1
975 1 1 1 1 35 VAL H . 35 . HN 1 1
975 1 2 1 1 50 LYS HA . 50 . HA 1 1
976 1 1 1 1 35 VAL H . 35 . HN 1 1
976 1 2 1 1 51 TYR QD . 51 . HD% 1 1
977 1 1 1 1 35 VAL H . 35 . HN 1 1
977 1 2 1 1 51 TYR QE . 51 . HE% 1 1
978 1 1 1 1 35 VAL H . 35 . HN 1 1
978 1 2 1 1 109 ILE QG . 109 . HG1# 1 1
979 1 1 1 1 35 VAL HA . 35 . HA 1 1
979 1 2 1 1 35 VAL HB . 35 . HB 1 1
980 1 1 1 1 35 VAL HA . 35 . HA 1 1
980 1 2 1 1 35 VAL QG . 35 . HG# 1 1
981 1 1 1 1 35 VAL HA . 35 . HA 1 1
981 1 2 1 1 36 GLU H . 36 . HN 1 1
982 1 1 1 1 35 VAL HA . 35 . HA 1 1
982 1 2 1 1 36 GLU HA . 36 . HA 1 1
983 1 1 1 1 35 VAL HA . 35 . HA 1 1
983 1 2 1 1 36 GLU QG . 36 . HG# 1 1
984 1 1 1 1 35 VAL HA . 35 . HA 1 1
984 1 2 1 1 108 TYR HA . 108 . HA 1 1
985 1 1 1 1 35 VAL HA . 35 . HA 1 1
985 1 2 1 1 109 ILE H . 109 . HN 1 1
986 1 1 1 1 35 VAL HA . 35 . HA 1 1
986 1 2 1 1 109 ILE HB . 109 . HB 1 1
987 1 1 1 1 35 VAL HA . 35 . HA 1 1
987 1 2 1 1 109 ILE QG . 109 . HG# 1 1
987 1 2 1 1 109 ILE MG . 109 . HG# 1 1
988 1 1 1 1 35 VAL HA . 35 . HA 1 1
988 1 2 1 1 110 ALA HA . 110 . HA 1 1
989 1 1 1 1 35 VAL HA . 35 . HA 1 1
989 1 2 1 1 111 TYR H . 111 . HN 1 1
990 1 1 1 1 35 VAL HA . 35 . HA 1 1
990 1 2 1 1 111 TYR QD . 111 . HD% 1 1
991 1 1 1 1 35 VAL HB . 35 . HB 1 1
991 1 2 1 1 35 VAL QG . 35 . HG# 1 1
992 1 1 1 1 35 VAL HB . 35 . HB 1 1
992 1 2 1 1 36 GLU H . 36 . HN 1 1
993 1 1 1 1 35 VAL HB . 35 . HB 1 1
993 1 2 1 1 49 LYS HA . 49 . HA 1 1
994 1 1 1 1 35 VAL HB . 35 . HB 1 1
994 1 2 1 1 51 TYR QD . 51 . HD% 1 1
995 1 1 1 1 35 VAL HB . 35 . HB 1 1
995 1 2 1 1 51 TYR QE . 51 . HE% 1 1
996 1 1 1 1 35 VAL HB . 35 . HB 1 1
996 1 2 1 1 62 PHE QE . 62 . HE% 1 1
997 1 1 1 1 35 VAL HB . 35 . HB 1 1
997 1 2 1 1 62 PHE HZ . 62 . HZ 1 1
998 1 1 1 1 35 VAL HB . 35 . HB 1 1
998 1 2 1 1 66 ILE MD . 66 . HD# 1 1
999 1 1 1 1 35 VAL HB . 35 . HB 1 1
999 1 2 1 1 109 ILE HB . 109 . HB 1 1
1000 1 1 1 1 35 VAL HB . 35 . HB 1 1
1000 1 2 1 1 109 ILE QG . 109 . HG# 1 1
1000 1 2 1 1 109 ILE MG . 109 . HG# 1 1
1001 1 1 1 1 35 VAL HB . 35 . HB 1 1
1001 1 2 1 1 111 TYR QD . 111 . HD% 1 1
1002 1 1 1 1 35 VAL QG . 35 . HG# 1 1
1002 1 2 1 1 36 GLU H . 36 . HN 1 1
1003 1 1 1 1 35 VAL QG . 35 . HG# 1 1
1003 1 2 1 1 36 GLU HA . 36 . HA 1 1
1004 1 1 1 1 35 VAL QG . 35 . HG# 1 1
1004 1 2 1 1 37 LYS H . 37 . HN 1 1
1005 1 1 1 1 35 VAL QG . 35 . HG# 1 1
1005 1 2 1 1 49 LYS HA . 49 . HA 1 1
1006 1 1 1 1 35 VAL QG . 35 . HG# 1 1
1006 1 2 1 1 51 TYR QB . 51 . HB# 1 1
1007 1 1 1 1 35 VAL QG . 35 . HG# 1 1
1007 1 2 1 1 51 TYR QD . 51 . HD% 1 1
1008 1 1 1 1 35 VAL QG . 35 . HG# 1 1
1008 1 2 1 1 51 TYR QE . 51 . HE% 1 1
1009 1 1 1 1 35 VAL QG . 35 . HG# 1 1
1009 1 2 1 1 62 PHE QE . 62 . HE% 1 1
1010 1 1 1 1 35 VAL QG . 35 . HG# 1 1
1010 1 2 1 1 62 PHE HZ . 62 . HZ 1 1
1011 1 1 1 1 35 VAL QG . 35 . HG# 1 1
1011 1 2 1 1 66 ILE MD . 66 . HD# 1 1
1012 1 1 1 1 35 VAL QG . 35 . HG# 1 1
1012 1 2 1 1 66 ILE QG . 66 . HG1# 1 1
1013 1 1 1 1 35 VAL QG . 35 . HG# 1 1
1013 1 2 1 1 66 ILE QG . 66 . HG# 1 1
1013 1 2 1 1 66 ILE MG . 66 . HG# 1 1
1014 1 1 1 1 35 VAL QG . 35 . HG# 1 1
1014 1 2 1 1 109 ILE H . 109 . HN 1 1
1015 1 1 1 1 35 VAL QG . 35 . HG# 1 1
1015 1 2 1 1 109 ILE HB . 109 . HB 1 1
1016 1 1 1 1 35 VAL QG . 35 . HG# 1 1
1016 1 2 1 1 109 ILE QG . 109 . HG# 1 1
1016 1 2 1 1 109 ILE MG . 109 . HG# 1 1
1017 1 1 1 1 35 VAL QG . 35 . HG# 1 1
1017 1 2 1 1 110 ALA H . 110 . HN 1 1
1018 1 1 1 1 35 VAL QG . 35 . HG# 1 1
1018 1 2 1 1 110 ALA HA . 110 . HA 1 1
1019 1 1 1 1 35 VAL QG . 35 . HG# 1 1
1019 1 2 1 1 111 TYR H . 111 . HN 1 1
1020 1 1 1 1 35 VAL QG . 35 . HG# 1 1
1020 1 2 1 1 111 TYR QB . 111 . HB# 1 1
1021 1 1 1 1 35 VAL QG . 35 . HG# 1 1
1021 1 2 1 1 111 TYR QD . 111 . HD% 1 1
1022 1 1 1 1 35 VAL QG . 35 . HG# 1 1
1022 1 2 1 1 111 TYR QE . 111 . HE% 1 1
1023 1 1 1 1 36 GLU H . 36 . HN 1 1
1023 1 2 1 1 36 GLU HA . 36 . HA 1 1
1024 1 1 1 1 36 GLU H . 36 . HN 1 1
1024 1 2 1 1 36 GLU QB . 36 . HB# 1 1
1025 1 1 1 1 36 GLU H . 36 . HN 1 1
1025 1 2 1 1 36 GLU QG . 36 . HG# 1 1
1026 1 1 1 1 36 GLU H . 36 . HN 1 1
1026 1 2 1 1 37 LYS H . 37 . HN 1 1
1027 1 1 1 1 36 GLU H . 36 . HN 1 1
1027 1 2 1 1 109 ILE H . 109 . HN 1 1
1028 1 1 1 1 36 GLU H . 36 . HN 1 1
1028 1 2 1 1 109 ILE HB . 109 . HB 1 1
1029 1 1 1 1 36 GLU H . 36 . HN 1 1
1029 1 2 1 1 109 ILE QG . 109 . HG# 1 1
1029 1 2 1 1 109 ILE MG . 109 . HG# 1 1
1030 1 1 1 1 36 GLU H . 36 . HN 1 1
1030 1 2 1 1 110 ALA HA . 110 . HA 1 1
1031 1 1 1 1 36 GLU H . 36 . HN 1 1
1031 1 2 1 1 110 ALA MB . 110 . HB% 1 1
1032 1 1 1 1 36 GLU H . 36 . HN 1 1
1032 1 2 1 1 111 TYR H . 111 . HN 1 1
1033 1 1 1 1 36 GLU H . 36 . HN 1 1
1033 1 2 1 1 111 TYR QD . 111 . HD% 1 1
1034 1 1 1 1 36 GLU H . 36 . HN 1 1
1034 1 2 1 1 111 TYR QE . 111 . HE% 1 1
1035 1 1 1 1 36 GLU HA . 36 . HA 1 1
1035 1 2 1 1 36 GLU QB . 36 . HB# 1 1
1036 1 1 1 1 36 GLU HA . 36 . HA 1 1
1036 1 2 1 1 36 GLU QG . 36 . HG# 1 1
1037 1 1 1 1 36 GLU HA . 36 . HA 1 1
1037 1 2 1 1 37 LYS H . 37 . HN 1 1
1038 1 1 1 1 36 GLU HA . 36 . HA 1 1
1038 1 2 1 1 49 LYS QB . 49 . HB# 1 1
1039 1 1 1 1 36 GLU HA . 36 . HA 1 1
1039 1 2 1 1 49 LYS QD . 49 . HD# 1 1
1040 1 1 1 1 36 GLU HA . 36 . HA 1 1
1040 1 2 1 1 49 LYS QE . 49 . HE# 1 1
1041 1 1 1 1 36 GLU HA . 36 . HA 1 1
1041 1 2 1 1 49 LYS QG . 49 . HG# 1 1
1042 1 1 1 1 36 GLU HA . 36 . HA 1 1
1042 1 2 1 1 111 TYR QD . 111 . HD% 1 1
1043 1 1 1 1 36 GLU HA . 36 . HA 1 1
1043 1 2 1 1 111 TYR QE . 111 . HE% 1 1
1044 1 1 1 1 36 GLU QB . 36 . HB# 1 1
1044 1 2 1 1 36 GLU QG . 36 . HG# 1 1
1045 1 1 1 1 36 GLU QB . 36 . HB# 1 1
1045 1 2 1 1 37 LYS H . 37 . HN 1 1
1046 1 1 1 1 36 GLU QB . 36 . HB# 1 1
1046 1 2 1 1 37 LYS HA . 37 . HA 1 1
1047 1 1 1 1 36 GLU QB . 36 . HB# 1 1
1047 1 2 1 1 37 LYS QB . 37 . HB# 1 1
1048 1 1 1 1 36 GLU QB . 36 . HB# 1 1
1048 1 2 1 1 110 ALA HA . 110 . HA 1 1
1049 1 1 1 1 36 GLU QB . 36 . HB# 1 1
1049 1 2 1 1 110 ALA MB . 110 . HB% 1 1
1050 1 1 1 1 36 GLU QG . 36 . HG# 1 1
1050 1 2 1 1 37 LYS H . 37 . HN 1 1
1051 1 1 1 1 36 GLU QG . 36 . HG# 1 1
1051 1 2 1 1 49 LYS QB . 49 . HB# 1 1
1052 1 1 1 1 36 GLU QG . 36 . HG# 1 1
1052 1 2 1 1 49 LYS QD . 49 . HD# 1 1
1053 1 1 1 1 36 GLU QG . 36 . HG# 1 1
1053 1 2 1 1 49 LYS QG . 49 . HG# 1 1
1054 1 1 1 1 37 LYS H . 37 . HN 1 1
1054 1 2 1 1 37 LYS HA . 37 . HA 1 1
1055 1 1 1 1 37 LYS H . 37 . HN 1 1
1055 1 2 1 1 37 LYS QB . 37 . HB# 1 1
1056 1 1 1 1 37 LYS H . 37 . HN 1 1
1056 1 2 1 1 37 LYS QD . 37 . HD# 1 1
1057 1 1 1 1 37 LYS H . 37 . HN 1 1
1057 1 2 1 1 37 LYS QG . 37 . HG# 1 1
1058 1 1 1 1 37 LYS H . 37 . HN 1 1
1058 1 2 1 1 45 ASP HA . 45 . HA 1 1
1059 1 1 1 1 37 LYS H . 37 . HN 1 1
1059 1 2 1 1 111 TYR QD . 111 . HD% 1 1
1060 1 1 1 1 37 LYS H . 37 . HN 1 1
1060 1 2 1 1 111 TYR QE . 111 . HE% 1 1
1061 1 1 1 1 37 LYS HA . 37 . HA 1 1
1061 1 2 1 1 37 LYS QB . 37 . HB# 1 1
1062 1 1 1 1 37 LYS HA . 37 . HA 1 1
1062 1 2 1 1 37 LYS QG . 37 . HG# 1 1
1063 1 1 1 1 37 LYS HA . 37 . HA 1 1
1063 1 2 1 1 38 ALA H . 38 . HN 1 1
1064 1 1 1 1 37 LYS HA . 37 . HA 1 1
1064 1 2 1 1 38 ALA HA . 38 . HA 1 1
1065 1 1 1 1 37 LYS HA . 37 . HA 1 1
1065 1 2 1 1 38 ALA MB . 38 . HB% 1 1
1065 1 2 1 1 43 ILE MD . 43 . HD# 1 1
1066 1 1 1 1 37 LYS HA . 37 . HA 1 1
1066 1 2 1 1 43 ILE MD . 43 . HD# 1 1
1067 1 1 1 1 37 LYS HA . 37 . HA 1 1
1067 1 2 1 1 43 ILE QG . 43 . HG1# 1 1
1068 1 1 1 1 37 LYS HA . 37 . HA 1 1
1068 1 2 1 1 110 ALA HA . 110 . HA 1 1
1069 1 1 1 1 37 LYS HA . 37 . HA 1 1
1069 1 2 1 1 110 ALA MB . 110 . HB% 1 1
1070 1 1 1 1 37 LYS HA . 37 . HA 1 1
1070 1 2 1 1 111 TYR H . 111 . HN 1 1
1071 1 1 1 1 37 LYS HA . 37 . HA 1 1
1071 1 2 1 1 111 TYR HA . 111 . HA 1 1
1072 1 1 1 1 37 LYS HA . 37 . HA 1 1
1072 1 2 1 1 111 TYR QD . 111 . HD% 1 1
1073 1 1 1 1 37 LYS HA . 37 . HA 1 1
1073 1 2 1 1 111 TYR QE . 111 . HE% 1 1
1074 1 1 1 1 37 LYS QB . 37 . HB# 1 1
1074 1 2 1 1 37 LYS QE . 37 . HE# 1 1
1075 1 1 1 1 37 LYS QB . 37 . HB# 1 1
1075 1 2 1 1 37 LYS QG . 37 . HG# 1 1
1076 1 1 1 1 37 LYS QB . 37 . HB# 1 1
1076 1 2 1 1 43 ILE MD . 43 . HD# 1 1
1077 1 1 1 1 37 LYS QB . 37 . HB# 1 1
1077 1 2 1 1 45 ASP HA . 45 . HA 1 1
1078 1 1 1 1 37 LYS QB . 37 . HB# 1 1
1078 1 2 1 1 46 LEU H . 46 . HN 1 1
1079 1 1 1 1 37 LYS QB . 37 . HB# 1 1
1079 1 2 1 1 111 TYR QD . 111 . HD% 1 1
1080 1 1 1 1 37 LYS QB . 37 . HB# 1 1
1080 1 2 1 1 111 TYR QE . 111 . HE% 1 1
1081 1 1 1 1 37 LYS QD . 37 . HD# 1 1
1081 1 2 1 1 37 LYS QE . 37 . HE# 1 1
1082 1 1 1 1 37 LYS QD . 37 . HD# 1 1
1082 1 2 1 1 37 LYS QG . 37 . HG# 1 1
1083 1 1 1 1 37 LYS QD . 37 . HD# 1 1
1083 1 2 1 1 41 ALA H . 41 . HN 1 1
1084 1 1 1 1 37 LYS QD . 37 . HD# 1 1
1084 1 2 1 1 43 ILE H . 43 . HN 1 1
1085 1 1 1 1 37 LYS QD . 37 . HD# 1 1
1085 1 2 1 1 45 ASP H . 45 . HN 1 1
1086 1 1 1 1 37 LYS QD . 37 . HD# 1 1
1086 1 2 1 1 45 ASP HA . 45 . HA 1 1
1087 1 1 1 1 37 LYS QD . 37 . HD# 1 1
1087 1 2 1 1 45 ASP QB . 45 . HB# 1 1
1088 1 1 1 1 37 LYS QD . 37 . HD# 1 1
1088 1 2 1 1 111 TYR QE . 111 . HE% 1 1
1089 1 1 1 1 37 LYS QE . 37 . HE# 1 1
1089 1 2 1 1 37 LYS QG . 37 . HG# 1 1
1090 1 1 1 1 37 LYS QE . 37 . HE# 1 1
1090 1 2 1 1 39 PRO HA . 39 . HA 1 1
1091 1 1 1 1 37 LYS QE . 37 . HE# 1 1
1091 1 2 1 1 41 ALA H . 41 . HN 1 1
1092 1 1 1 1 37 LYS QE . 37 . HE# 1 1
1092 1 2 1 1 41 ALA MB . 41 . HB% 1 1
1093 1 1 1 1 37 LYS QE . 37 . HE# 1 1
1093 1 2 1 1 43 ILE H . 43 . HN 1 1
1094 1 1 1 1 37 LYS QE . 37 . HE# 1 1
1094 1 2 1 1 43 ILE MD . 43 . HD# 1 1
1095 1 1 1 1 37 LYS QE . 37 . HE# 1 1
1095 1 2 1 1 45 ASP HA . 45 . HA 1 1
1096 1 1 1 1 37 LYS QE . 37 . HE# 1 1
1096 1 2 1 1 45 ASP QB . 45 . HB# 1 1
1097 1 1 1 1 37 LYS QE . 37 . HE# 1 1
1097 1 2 1 1 111 TYR QE . 111 . HE% 1 1
1098 1 1 1 1 37 LYS QG . 37 . HG# 1 1
1098 1 2 1 1 38 ALA H . 38 . HN 1 1
1099 1 1 1 1 37 LYS QG . 37 . HG# 1 1
1099 1 2 1 1 41 ALA H . 41 . HN 1 1
1100 1 1 1 1 37 LYS QG . 37 . HG# 1 1
1100 1 2 1 1 41 ALA MB . 41 . HB% 1 1
1101 1 1 1 1 37 LYS QG . 37 . HG# 1 1
1101 1 2 1 1 43 ILE H . 43 . HN 1 1
1102 1 1 1 1 37 LYS QG . 37 . HG# 1 1
1102 1 2 1 1 43 ILE HB . 43 . HB 1 1
1103 1 1 1 1 37 LYS QG . 37 . HG# 1 1
1103 1 2 1 1 43 ILE MD . 43 . HD# 1 1
1104 1 1 1 1 37 LYS QG . 37 . HG# 1 1
1104 1 2 1 1 43 ILE QG . 43 . HG1# 1 1
1105 1 1 1 1 37 LYS QG . 37 . HG# 1 1
1105 1 2 1 1 45 ASP H . 45 . HN 1 1
1106 1 1 1 1 37 LYS QG . 37 . HG# 1 1
1106 1 2 1 1 46 LEU H . 46 . HN 1 1
1107 1 1 1 1 37 LYS QG . 37 . HG# 1 1
1107 1 2 1 1 111 TYR QE . 111 . HE% 1 1
1108 1 1 1 1 37 LYS QG . 37 . HG# 1 1
1108 1 2 1 1 112 SER HA . 112 . HA 1 1
1109 1 1 1 1 37 LYS QG . 37 . HG# 1 1
1109 1 2 1 1 112 SER QB . 112 . HB# 1 1
1110 1 1 1 1 38 ALA H . 38 . HN 1 1
1110 1 2 1 1 38 ALA HA . 38 . HA 1 1
1111 1 1 1 1 38 ALA H . 38 . HN 1 1
1111 1 2 1 1 38 ALA MB . 38 . HB% 1 1
1112 1 1 1 1 38 ALA H . 38 . HN 1 1
1112 1 2 1 1 39 PRO QD . 39 . HD# 1 1
1113 1 1 1 1 38 ALA H . 38 . HN 1 1
1113 1 2 1 1 41 ALA MB . 41 . HB% 1 1
1114 1 1 1 1 38 ALA H . 38 . HN 1 1
1114 1 2 1 1 43 ILE MD . 43 . HD# 1 1
1115 1 1 1 1 38 ALA H . 38 . HN 1 1
1115 1 2 1 1 110 ALA MB . 110 . HB% 1 1
1116 1 1 1 1 38 ALA H . 38 . HN 1 1
1116 1 2 1 1 111 TYR H . 111 . HN 1 1
1117 1 1 1 1 38 ALA H . 38 . HN 1 1
1117 1 2 1 1 111 TYR HA . 111 . HA 1 1
1118 1 1 1 1 38 ALA H . 38 . HN 1 1
1118 1 2 1 1 111 TYR QB . 111 . HB# 1 1
1119 1 1 1 1 38 ALA H . 38 . HN 1 1
1119 1 2 1 1 111 TYR QD . 111 . HD% 1 1
1120 1 1 1 1 38 ALA H . 38 . HN 1 1
1120 1 2 1 1 112 SER HA . 112 . HA 1 1
1121 1 1 1 1 38 ALA H . 38 . HN 1 1
1121 1 2 1 1 112 SER QB . 112 . HB# 1 1
1122 1 1 1 1 38 ALA HA . 38 . HA 1 1
1122 1 2 1 1 38 ALA MB . 38 . HB% 1 1
1123 1 1 1 1 38 ALA HA . 38 . HA 1 1
1123 1 2 1 1 39 PRO QD . 39 . HD# 1 1
1124 1 1 1 1 38 ALA HA . 38 . HA 1 1
1124 1 2 1 1 39 PRO QG . 39 . HG# 1 1
1125 1 1 1 1 38 ALA HA . 38 . HA 1 1
1125 1 2 1 1 110 ALA MB . 110 . HB% 1 1
1126 1 1 1 1 38 ALA HA . 38 . HA 1 1
1126 1 2 1 1 111 TYR H . 111 . HN 1 1
1127 1 1 1 1 38 ALA HA . 38 . HA 1 1
1127 1 2 1 1 112 SER QB . 112 . HB# 1 1
1128 1 1 1 1 38 ALA HA . 38 . HA 1 1
1128 1 2 1 1 117 TYR QD . 117 . HD% 1 1
1129 1 1 1 1 38 ALA HA . 38 . HA 1 1
1129 1 2 1 1 117 TYR QE . 117 . HE% 1 1
1130 1 1 1 1 38 ALA MB . 38 . HB% 1 1
1130 1 2 1 1 39 PRO HA . 39 . HA 1 1
1131 1 1 1 1 38 ALA MB . 38 . HB% 1 1
1131 1 2 1 1 39 PRO QD . 39 . HD# 1 1
1132 1 1 1 1 38 ALA MB . 38 . HB% 1 1
1132 1 2 1 1 39 PRO QG . 39 . HG# 1 1
1133 1 1 1 1 38 ALA MB . 38 . HB% 1 1
1133 1 2 1 1 40 LYS H . 40 . HN 1 1
1134 1 1 1 1 38 ALA MB . 38 . HB% 1 1
1134 1 2 1 1 41 ALA H . 41 . HN 1 1
1135 1 1 1 1 38 ALA MB . 38 . HB% 1 1
1135 1 2 1 1 41 ALA HA . 41 . HA 1 1
1136 1 1 1 1 38 ALA MB . 38 . HB% 1 1
1136 1 2 1 1 41 ALA MB . 41 . HB% 1 1
1137 1 1 1 1 38 ALA MB . 38 . HB% 1 1
1137 1 2 1 1 81 PHE QD . 81 . HD% 1 1
1138 1 1 1 1 38 ALA MB . 38 . HB% 1 1
1138 1 2 1 1 81 PHE QE . 81 . HE% 1 1
1139 1 1 1 1 38 ALA MB . 38 . HB% 1 1
1139 1 2 1 1 110 ALA MB . 110 . HB% 1 1
1140 1 1 1 1 38 ALA MB . 38 . HB% 1 1
1140 1 2 1 1 111 TYR H . 111 . HN 1 1
1141 1 1 1 1 38 ALA MB . 38 . HB% 1 1
1141 1 2 1 1 111 TYR HA . 111 . HA 1 1
1142 1 1 1 1 38 ALA MB . 38 . HB% 1 1
1142 1 2 1 1 112 SER H . 112 . HN 1 1
1143 1 1 1 1 38 ALA MB . 38 . HB% 1 1
1143 1 2 1 1 112 SER HA . 112 . HA 1 1
1144 1 1 1 1 38 ALA MB . 38 . HB% 1 1
1144 1 2 1 1 112 SER QB . 112 . HB# 1 1
1145 1 1 1 1 38 ALA MB . 38 . HB% 1 1
1145 1 2 1 1 112 SER HG . 112 . HG 1 1
1146 1 1 1 1 38 ALA MB . 38 . HB% 1 1
1146 1 2 1 1 113 ASP H . 113 . HN 1 1
1147 1 1 1 1 38 ALA MB . 38 . HB% 1 1
1147 1 2 1 1 117 TYR HA . 117 . HA 1 1
1148 1 1 1 1 38 ALA MB . 38 . HB% 1 1
1148 1 2 1 1 117 TYR QB . 117 . HB# 1 1
1149 1 1 1 1 38 ALA MB . 38 . HB% 1 1
1149 1 2 1 1 117 TYR QD . 117 . HD% 1 1
1150 1 1 1 1 38 ALA MB . 38 . HB% 1 1
1150 1 2 1 1 117 TYR QR . 117 . HD% 1 1
1151 1 1 1 1 38 ALA MB . 38 . HB% 1 1
1151 1 2 1 1 117 TYR QE . 117 . HE% 1 1
1152 1 1 1 1 38 ALA MB . 38 . HB% 1 1
1152 1 2 1 1 118 GLY H . 118 . HN 1 1
1153 1 1 1 1 38 ALA MB . 38 . HB% 1 1
1153 1 2 1 1 119 LEU H . 119 . HN 1 1
1154 1 1 1 1 39 PRO HA . 39 . HA 1 1
1154 1 2 1 1 39 PRO QB . 39 . HB# 1 1
1155 1 1 1 1 39 PRO HA . 39 . HA 1 1
1155 1 2 1 1 39 PRO QD . 39 . HD# 1 1
1156 1 1 1 1 39 PRO HA . 39 . HA 1 1
1156 1 2 1 1 39 PRO QG . 39 . HG# 1 1
1157 1 1 1 1 39 PRO HA . 39 . HA 1 1
1157 1 2 1 1 40 LYS H . 40 . HN 1 1
1158 1 1 1 1 39 PRO HA . 39 . HA 1 1
1158 1 2 1 1 41 ALA H . 41 . HN 1 1
1159 1 1 1 1 39 PRO QB . 39 . HB# 1 1
1159 1 2 1 1 39 PRO QD . 39 . HD# 1 1
1160 1 1 1 1 39 PRO QB . 39 . HB# 1 1
1160 1 2 1 1 39 PRO QG . 39 . HG# 1 1
1161 1 1 1 1 39 PRO QB . 39 . HB# 1 1
1161 1 2 1 1 40 LYS H . 40 . HN 1 1
1162 1 1 1 1 39 PRO QB . 39 . HB# 1 1
1162 1 2 1 1 40 LYS HA . 40 . HA 1 1
1163 1 1 1 1 39 PRO QB . 39 . HB# 1 1
1163 1 2 1 1 40 LYS QE . 40 . HE# 1 1
1164 1 1 1 1 39 PRO QB . 39 . HB# 1 1
1164 1 2 1 1 40 LYS QG . 40 . HG# 1 1
1165 1 1 1 1 39 PRO QB . 39 . HB# 1 1
1165 1 2 1 1 117 TYR QR . 117 . HD% 1 1
1166 1 1 1 1 39 PRO QB . 39 . HB# 1 1
1166 1 2 1 1 117 TYR QE . 117 . HE% 1 1
1167 1 1 1 1 39 PRO QB . 39 . HB# 1 1
1167 1 2 1 1 118 GLY QA . 118 . HA# 1 1
1168 1 1 1 1 39 PRO QB . 39 . HB# 1 1
1168 1 2 1 1 119 LEU HA . 119 . HA 1 1
1169 1 1 1 1 39 PRO QD . 39 . HD# 1 1
1169 1 2 1 1 39 PRO QG . 39 . HG# 1 1
1170 1 1 1 1 39 PRO QD . 39 . HD# 1 1
1170 1 2 1 1 40 LYS H . 40 . HN 1 1
1171 1 1 1 1 39 PRO QD . 39 . HD# 1 1
1171 1 2 1 1 110 ALA MB . 110 . HB% 1 1
1172 1 1 1 1 39 PRO QD . 39 . HD# 1 1
1172 1 2 1 1 117 TYR QE . 117 . HE% 1 1
1173 1 1 1 1 39 PRO QD . 39 . HD# 1 1
1173 1 2 1 1 119 LEU HA . 119 . HA 1 1
1174 1 1 1 1 39 PRO QD . 39 . HD# 1 1
1174 1 2 1 1 119 LEU QD . 119 . HD# 1 1
1175 1 1 1 1 39 PRO QG . 39 . HG# 1 1
1175 1 2 1 1 40 LYS H . 40 . HN 1 1
1176 1 1 1 1 39 PRO QG . 39 . HG# 1 1
1176 1 2 1 1 117 TYR QD . 117 . HD% 1 1
1177 1 1 1 1 39 PRO QG . 39 . HG# 1 1
1177 1 2 1 1 117 TYR QE . 117 . HE% 1 1
1178 1 1 1 1 39 PRO QG . 39 . HG# 1 1
1178 1 2 1 1 119 LEU HA . 119 . HA 1 1
1179 1 1 1 1 39 PRO QG . 39 . HG# 1 1
1179 1 2 1 1 119 LEU QD . 119 . HD# 1 1
1180 1 1 1 1 40 LYS H . 40 . HN 1 1
1180 1 2 1 1 40 LYS HA . 40 . HA 1 1
1181 1 1 1 1 40 LYS H . 40 . HN 1 1
1181 1 2 1 1 40 LYS QB . 40 . HB# 1 1
1182 1 1 1 1 40 LYS H . 40 . HN 1 1
1182 1 2 1 1 40 LYS QD . 40 . HD# 1 1
1183 1 1 1 1 40 LYS H . 40 . HN 1 1
1183 1 2 1 1 40 LYS QE . 40 . HE# 1 1
1184 1 1 1 1 40 LYS H . 40 . HN 1 1
1184 1 2 1 1 40 LYS QG . 40 . HG# 1 1
1185 1 1 1 1 40 LYS H . 40 . HN 1 1
1185 1 2 1 1 41 ALA H . 41 . HN 1 1
1186 1 1 1 1 40 LYS HA . 40 . HA 1 1
1186 1 2 1 1 40 LYS QB . 40 . HB# 1 1
1187 1 1 1 1 40 LYS HA . 40 . HA 1 1
1187 1 2 1 1 40 LYS QG . 40 . HG# 1 1
1188 1 1 1 1 40 LYS HA . 40 . HA 1 1
1188 1 2 1 1 41 ALA H . 41 . HN 1 1
1189 1 1 1 1 40 LYS QB . 40 . HB# 1 1
1189 1 2 1 1 40 LYS QE . 40 . HE# 1 1
1190 1 1 1 1 40 LYS QB . 40 . HB# 1 1
1190 1 2 1 1 40 LYS QG . 40 . HG# 1 1
1191 1 1 1 1 40 LYS QB . 40 . HB# 1 1
1191 1 2 1 1 41 ALA H . 41 . HN 1 1
1192 1 1 1 1 40 LYS QB . 40 . HB# 1 1
1192 1 2 1 1 41 ALA HA . 41 . HA 1 1
1193 1 1 1 1 40 LYS QB . 40 . HB# 1 1
1193 1 2 1 1 118 GLY QA . 118 . HA# 1 1
1194 1 1 1 1 40 LYS QB . 40 . HB# 1 1
1194 1 2 1 1 119 LEU HA . 119 . HA 1 1
1195 1 1 1 1 40 LYS QB . 40 . HB# 1 1
1195 1 2 1 1 119 LEU QB . 119 . HB# 1 1
1196 1 1 1 1 40 LYS QD . 40 . HD# 1 1
1196 1 2 1 1 119 LEU HA . 119 . HA 1 1
1197 1 1 1 1 40 LYS QD . 40 . HD# 1 1
1197 1 2 1 1 119 LEU QD . 119 . HD# 1 1
1198 1 1 1 1 40 LYS QD . 40 . HD# 1 1
1198 1 2 1 1 119 LEU HG . 119 . HG 1 1
1199 1 1 1 1 40 LYS QE . 40 . HE# 1 1
1199 1 2 1 1 119 LEU H . 119 . HN 1 1
1200 1 1 1 1 40 LYS QG . 40 . HG# 1 1
1200 1 2 1 1 41 ALA H . 41 . HN 1 1
1201 1 1 1 1 40 LYS QG . 40 . HG# 1 1
1201 1 2 1 1 119 LEU H . 119 . HN 1 1
1202 1 1 1 1 40 LYS QG . 40 . HG# 1 1
1202 1 2 1 1 119 LEU HA . 119 . HA 1 1
1203 1 1 1 1 41 ALA H . 41 . HN 1 1
1203 1 2 1 1 41 ALA HA . 41 . HA 1 1
1204 1 1 1 1 41 ALA H . 41 . HN 1 1
1204 1 2 1 1 41 ALA MB . 41 . HB% 1 1
1205 1 1 1 1 41 ALA H . 41 . HN 1 1
1205 1 2 1 1 42 ARG H . 42 . HN 1 1
1206 1 1 1 1 41 ALA H . 41 . HN 1 1
1206 1 2 1 1 43 ILE MD . 43 . HD# 1 1
1207 1 1 1 1 41 ALA H . 41 . HN 1 1
1207 1 2 1 1 112 SER HA . 112 . HA 1 1
1208 1 1 1 1 41 ALA H . 41 . HN 1 1
1208 1 2 1 1 112 SER HG . 112 . HG 1 1
1209 1 1 1 1 41 ALA H . 41 . HN 1 1
1209 1 2 1 1 113 ASP H . 113 . HN 1 1
1210 1 1 1 1 41 ALA HA . 41 . HA 1 1
1210 1 2 1 1 41 ALA MB . 41 . HB% 1 1
1211 1 1 1 1 41 ALA HA . 41 . HA 1 1
1211 1 2 1 1 42 ARG H . 42 . HN 1 1
1212 1 1 1 1 41 ALA HA . 41 . HA 1 1
1212 1 2 1 1 42 ARG QG . 42 . HG# 1 1
1213 1 1 1 1 41 ALA HA . 41 . HA 1 1
1213 1 1 1 1 43 ILE HA . 43 . HA 1 1
1213 1 2 1 1 43 ILE MD . 43 . HD# 1 1
1214 1 1 1 1 41 ALA HA . 41 . HA 1 1
1214 1 2 1 1 43 ILE MD . 43 . HD# 1 1
1214 1 2 1 1 43 ILE QG . 43 . HG# 1 1
1214 1 2 1 1 43 ILE MG . 43 . HG# 1 1
1215 1 1 1 1 41 ALA HA . 41 . HA 1 1
1215 1 2 1 1 112 SER HA . 112 . HA 1 1
1216 1 1 1 1 41 ALA HA . 41 . HA 1 1
1216 1 2 1 1 113 ASP H . 113 . HN 1 1
1217 1 1 1 1 41 ALA MB . 41 . HB% 1 1
1217 1 2 1 1 42 ARG H . 42 . HN 1 1
1218 1 1 1 1 41 ALA MB . 41 . HB% 1 1
1218 1 2 1 1 43 ILE H . 43 . HN 1 1
1219 1 1 1 1 41 ALA MB . 41 . HB% 1 1
1219 1 2 1 1 43 ILE MD . 43 . HD# 1 1
1220 1 1 1 1 41 ALA MB . 41 . HB% 1 1
1220 1 2 1 1 43 ILE QG . 43 . HG# 1 1
1220 1 2 1 1 43 ILE MG . 43 . HG# 1 1
1221 1 1 1 1 41 ALA MB . 41 . HB% 1 1
1221 1 2 1 1 111 TYR QD . 111 . HD% 1 1
1222 1 1 1 1 41 ALA MB . 41 . HB% 1 1
1222 1 2 1 1 111 TYR QE . 111 . HE% 1 1
1223 1 1 1 1 41 ALA MB . 41 . HB% 1 1
1223 1 2 1 1 112 SER HA . 112 . HA 1 1
1224 1 1 1 1 41 ALA MB . 41 . HB% 1 1
1224 1 2 1 1 112 SER QB . 112 . HB# 1 1
1225 1 1 1 1 41 ALA MB . 41 . HB% 1 1
1225 1 2 1 1 112 SER HG . 112 . HG 1 1
1226 1 1 1 1 41 ALA MB . 41 . HB% 1 1
1226 1 2 1 1 113 ASP H . 113 . HN 1 1
1227 1 1 1 1 41 ALA MB . 41 . HB% 1 1
1227 1 2 1 1 113 ASP QB . 113 . HB# 1 1
1228 1 1 1 1 41 ALA MB . 41 . HB% 1 1
1228 1 2 1 1 114 GLU H . 114 . HN 1 1
1229 1 1 1 1 41 ALA MB . 41 . HB% 1 1
1229 1 2 1 1 118 GLY QA . 118 . HA# 1 1
1230 1 1 1 1 42 ARG H . 42 . HN 1 1
1230 1 2 1 1 42 ARG HA . 42 . HA 1 1
1231 1 1 1 1 42 ARG H . 42 . HN 1 1
1231 1 2 1 1 42 ARG QB . 42 . HB# 1 1
1232 1 1 1 1 42 ARG H . 42 . HN 1 1
1232 1 2 1 1 42 ARG QD . 42 . HD# 1 1
1233 1 1 1 1 42 ARG H . 42 . HN 1 1
1233 1 2 1 1 42 ARG QG . 42 . HG# 1 1
1234 1 1 1 1 42 ARG H . 42 . HN 1 1
1234 1 2 1 1 43 ILE H . 43 . HN 1 1
1235 1 1 1 1 42 ARG H . 42 . HN 1 1
1235 1 2 1 1 43 ILE MD . 43 . HD# 1 1
1235 1 2 1 1 43 ILE QG . 43 . HG# 1 1
1235 1 2 1 1 43 ILE MG . 43 . HG# 1 1
1236 1 1 1 1 42 ARG H . 42 . HN 1 1
1236 1 2 1 1 112 SER HG . 112 . HG 1 1
1237 1 1 1 1 42 ARG H . 42 . HN 1 1
1237 1 2 1 1 113 ASP H . 113 . HN 1 1
1238 1 1 1 1 42 ARG H . 42 . HN 1 1
1238 1 2 1 1 113 ASP QB . 113 . HB# 1 1
1239 1 1 1 1 42 ARG HA . 42 . HA 1 1
1239 1 2 1 1 42 ARG QB . 42 . HB# 1 1
1240 1 1 1 1 42 ARG HA . 42 . HA 1 1
1240 1 2 1 1 42 ARG QD . 42 . HD# 1 1
1241 1 1 1 1 42 ARG HA . 42 . HA 1 1
1241 1 2 1 1 42 ARG QG . 42 . HG# 1 1
1242 1 1 1 1 42 ARG HA . 42 . HA 1 1
1242 1 2 1 1 43 ILE H . 43 . HN 1 1
1243 1 1 1 1 42 ARG QB . 42 . HB# 1 1
1243 1 2 1 1 42 ARG QD . 42 . HD# 1 1
1244 1 1 1 1 42 ARG QB . 42 . HB# 1 1
1244 1 2 1 1 42 ARG QG . 42 . HG# 1 1
1245 1 1 1 1 42 ARG QB . 42 . HB# 1 1
1245 1 2 1 1 43 ILE H . 43 . HN 1 1
1246 1 1 1 1 42 ARG QB . 42 . HB# 1 1
1246 1 2 1 1 43 ILE HA . 43 . HA 1 1
1247 1 1 1 1 42 ARG QB . 42 . HB# 1 1
1247 1 2 1 1 43 ILE QG . 43 . HG# 1 1
1247 1 2 1 1 43 ILE MG . 43 . HG# 1 1
1248 1 1 1 1 42 ARG QD . 42 . HD# 1 1
1248 1 2 1 1 42 ARG QG . 42 . HG# 1 1
1249 1 1 1 1 43 ILE H . 43 . HN 1 1
1249 1 2 1 1 43 ILE HA . 43 . HA 1 1
1250 1 1 1 1 43 ILE H . 43 . HN 1 1
1250 1 2 1 1 43 ILE HB . 43 . HB 1 1
1251 1 1 1 1 43 ILE H . 43 . HN 1 1
1251 1 2 1 1 43 ILE MD . 43 . HD# 1 1
1252 1 1 1 1 43 ILE H . 43 . HN 1 1
1252 1 2 1 1 43 ILE MD . 43 . HD# 1 1
1252 1 2 1 1 43 ILE QG . 43 . HG# 1 1
1252 1 2 1 1 43 ILE MG . 43 . HG# 1 1
1253 1 1 1 1 43 ILE H . 43 . HN 1 1
1253 1 2 1 1 43 ILE QG . 43 . HG1# 1 1
1254 1 1 1 1 43 ILE H . 43 . HN 1 1
1254 1 2 1 1 43 ILE QG . 43 . HG# 1 1
1254 1 2 1 1 43 ILE MG . 43 . HG# 1 1
1255 1 1 1 1 43 ILE H . 43 . HN 1 1
1255 1 2 1 1 44 GLY H . 44 . HN 1 1
1256 1 1 1 1 43 ILE H . 43 . HN 1 1
1256 1 2 1 1 111 TYR QE . 111 . HE% 1 1
1257 1 1 1 1 43 ILE H . 43 . HN 1 1
1257 1 2 1 1 112 SER HG . 112 . HG 1 1
1258 1 1 1 1 43 ILE H . 43 . HN 1 1
1258 1 2 1 1 113 ASP QB . 113 . HB# 1 1
1259 1 1 1 1 43 ILE HA . 43 . HA 1 1
1259 1 2 1 1 43 ILE HB . 43 . HB 1 1
1260 1 1 1 1 43 ILE HA . 43 . HA 1 1
1260 1 2 1 1 43 ILE MD . 43 . HD# 1 1
1260 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
1261 1 1 1 1 43 ILE HA . 43 . HA 1 1
1261 1 2 1 1 43 ILE QG . 43 . HG1# 1 1
1262 1 1 1 1 43 ILE HA . 43 . HA 1 1
1262 1 2 1 1 44 GLY H . 44 . HN 1 1
1263 1 1 1 1 43 ILE HA . 43 . HA 1 1
1263 1 2 1 1 44 GLY QA . 44 . HA# 1 1
1264 1 1 1 1 43 ILE HA . 43 . HA 1 1
1264 1 2 1 1 70 ILE MD . 70 . HD# 1 1
1265 1 1 1 1 43 ILE HA . 43 . HA 1 1
1265 1 2 1 1 72 LEU QD . 72 . HD# 1 1
1266 1 1 1 1 43 ILE HA . 43 . HA 1 1
1266 1 2 1 1 111 TYR QE . 111 . HE% 1 1
1267 1 1 1 1 43 ILE HA . 43 . HA 1 1
1267 1 2 1 1 113 ASP QB . 113 . HB# 1 1
1268 1 1 1 1 43 ILE HB . 43 . HB 1 1
1268 1 2 1 1 43 ILE MD . 43 . HD# 1 1
1269 1 1 1 1 43 ILE HB . 43 . HB 1 1
1269 1 2 1 1 43 ILE MD . 43 . HD# 1 1
1269 1 2 1 1 43 ILE QG . 43 . HG# 1 1
1269 1 2 1 1 43 ILE MG . 43 . HG# 1 1
1270 1 1 1 1 43 ILE HB . 43 . HB 1 1
1270 1 2 1 1 43 ILE QG . 43 . HG1# 1 1
1271 1 1 1 1 43 ILE HB . 43 . HB 1 1
1271 1 2 1 1 43 ILE QG . 43 . HG# 1 1
1271 1 2 1 1 43 ILE MG . 43 . HG# 1 1
1272 1 1 1 1 43 ILE HB . 43 . HB 1 1
1272 1 2 1 1 44 GLY H . 44 . HN 1 1
1273 1 1 1 1 43 ILE HB . 43 . HB 1 1
1273 1 2 1 1 44 GLY QA . 44 . HA# 1 1
1274 1 1 1 1 43 ILE HB . 43 . HB 1 1
1274 1 2 1 1 70 ILE MD . 70 . HD# 1 1
1275 1 1 1 1 43 ILE HB . 43 . HB 1 1
1275 1 2 1 1 72 LEU QD . 72 . HD# 1 1
1276 1 1 1 1 43 ILE HB . 43 . HB 1 1
1276 1 2 1 1 78 LEU QD . 78 . HD# 1 1
1277 1 1 1 1 43 ILE HB . 43 . HB 1 1
1277 1 2 1 1 111 TYR QE . 111 . HE% 1 1
1278 1 1 1 1 43 ILE HB . 43 . HB 1 1
1278 1 2 1 1 113 ASP HA . 113 . HA 1 1
1279 1 1 1 1 43 ILE HB . 43 . HB 1 1
1279 1 2 1 1 113 ASP QB . 113 . HB# 1 1
1280 1 1 1 1 43 ILE MD . 43 . HD# 1 1
1280 1 2 1 1 43 ILE QG . 43 . HG1# 1 1
1281 1 1 1 1 43 ILE MD . 43 . HD# 1 1
1281 1 1 1 1 43 ILE QG . 43 . HG# 1 1
1281 1 1 1 1 43 ILE MG . 43 . HG# 1 1
1281 1 2 1 1 44 GLY QA . 44 . HA# 1 1
1282 1 1 1 1 43 ILE MD . 43 . HD# 1 1
1282 1 1 1 1 43 ILE QG . 43 . HG# 1 1
1282 1 1 1 1 43 ILE MG . 43 . HG# 1 1
1282 1 2 1 1 70 ILE MD . 70 . HD# 1 1
1283 1 1 1 1 43 ILE MD . 43 . HD# 1 1
1283 1 1 1 1 43 ILE QG . 43 . HG# 1 1
1283 1 1 1 1 43 ILE MG . 43 . HG# 1 1
1283 1 2 1 1 70 ILE QG . 70 . HG# 1 1
1283 1 2 1 1 70 ILE MG . 70 . HG# 1 1
1284 1 1 1 1 43 ILE MD . 43 . HD# 1 1
1284 1 1 1 1 43 ILE QG . 43 . HG# 1 1
1284 1 1 1 1 43 ILE MG . 43 . HG# 1 1
1284 1 2 1 1 112 SER H . 112 . HN 1 1
1285 1 1 1 1 43 ILE MD . 43 . HD# 1 1
1285 1 1 1 1 43 ILE QG . 43 . HG# 1 1
1285 1 1 1 1 43 ILE MG . 43 . HG# 1 1
1285 1 2 1 1 113 ASP HA . 113 . HA 1 1
1286 1 1 1 1 43 ILE MD . 43 . HD# 1 1
1286 1 1 1 1 43 ILE QG . 43 . HG# 1 1
1286 1 1 1 1 43 ILE MG . 43 . HG# 1 1
1286 1 2 1 1 113 ASP QB . 113 . HB# 1 1
1287 1 1 1 1 43 ILE MD . 43 . HD# 1 1
1287 1 1 1 1 43 ILE QG . 43 . HG# 1 1
1287 1 1 1 1 43 ILE MG . 43 . HG# 1 1
1287 1 2 1 1 114 GLU H . 114 . HN 1 1
1288 1 1 1 1 43 ILE MD . 43 . HD# 1 1
1288 1 2 1 1 66 ILE QG . 66 . HG# 1 1
1288 1 2 1 1 66 ILE MG . 66 . HG# 1 1
1289 1 1 1 1 43 ILE MD . 43 . HD# 1 1
1289 1 2 1 1 70 ILE HB . 70 . HB 1 1
1290 1 1 1 1 43 ILE MD . 43 . HD# 1 1
1290 1 2 1 1 78 LEU HA . 78 . HA 1 1
1291 1 1 1 1 43 ILE MD . 43 . HD# 1 1
1291 1 2 1 1 111 TYR QB . 111 . HB# 1 1
1292 1 1 1 1 43 ILE MD . 43 . HD# 1 1
1292 1 2 1 1 111 TYR QD . 111 . HD% 1 1
1293 1 1 1 1 43 ILE MD . 43 . HD# 1 1
1293 1 2 1 1 111 TYR QE . 111 . HE% 1 1
1294 1 1 1 1 43 ILE MD . 43 . HD# 1 1
1294 1 2 1 1 112 SER H . 112 . HN 1 1
1295 1 1 1 1 43 ILE MD . 43 . HD# 1 1
1295 1 2 1 1 112 SER HA . 112 . HA 1 1
1296 1 1 1 1 43 ILE MD . 43 . HD# 1 1
1296 1 2 1 1 113 ASP H . 113 . HN 1 1
1297 1 1 1 1 43 ILE MD . 43 . HD# 1 1
1297 1 2 1 1 113 ASP HA . 113 . HA 1 1
1298 1 1 1 1 43 ILE MD . 43 . HD# 1 1
1298 1 2 1 1 113 ASP QB . 113 . HB# 1 1
1299 1 1 1 1 43 ILE QG . 43 . HG# 1 1
1299 1 1 1 1 43 ILE MG . 43 . HG# 1 1
1299 1 2 1 1 44 GLY H . 44 . HN 1 1
1300 1 1 1 1 43 ILE QG . 43 . HG# 1 1
1300 1 1 1 1 43 ILE MG . 43 . HG# 1 1
1300 1 2 1 1 44 GLY QA . 44 . HA# 1 1
1301 1 1 1 1 43 ILE QG . 43 . HG# 1 1
1301 1 1 1 1 43 ILE MG . 43 . HG# 1 1
1301 1 2 1 1 70 ILE MD . 70 . HD# 1 1
1302 1 1 1 1 43 ILE QG . 43 . HG# 1 1
1302 1 1 1 1 43 ILE MG . 43 . HG# 1 1
1302 1 2 1 1 70 ILE QG . 70 . HG# 1 1
1302 1 2 1 1 70 ILE MG . 70 . HG# 1 1
1303 1 1 1 1 43 ILE QG . 43 . HG# 1 1
1303 1 1 1 1 43 ILE MG . 43 . HG# 1 1
1303 1 2 1 1 72 LEU QD . 72 . HD# 1 1
1304 1 1 1 1 43 ILE QG . 43 . HG# 1 1
1304 1 1 1 1 43 ILE MG . 43 . HG# 1 1
1304 1 2 1 1 111 TYR QD . 111 . HD% 1 1
1305 1 1 1 1 43 ILE QG . 43 . HG# 1 1
1305 1 1 1 1 43 ILE MG . 43 . HG# 1 1
1305 1 2 1 1 111 TYR QE . 111 . HE% 1 1
1306 1 1 1 1 43 ILE QG . 43 . HG# 1 1
1306 1 1 1 1 43 ILE MG . 43 . HG# 1 1
1306 1 2 1 1 112 SER H . 112 . HN 1 1
1307 1 1 1 1 43 ILE QG . 43 . HG# 1 1
1307 1 1 1 1 43 ILE MG . 43 . HG# 1 1
1307 1 2 1 1 112 SER HA . 112 . HA 1 1
1308 1 1 1 1 43 ILE QG . 43 . HG# 1 1
1308 1 1 1 1 43 ILE MG . 43 . HG# 1 1
1308 1 2 1 1 113 ASP H . 113 . HN 1 1
1309 1 1 1 1 43 ILE QG . 43 . HG# 1 1
1309 1 1 1 1 43 ILE MG . 43 . HG# 1 1
1309 1 2 1 1 113 ASP HA . 113 . HA 1 1
1310 1 1 1 1 43 ILE QG . 43 . HG# 1 1
1310 1 1 1 1 43 ILE MG . 43 . HG# 1 1
1310 1 2 1 1 113 ASP QB . 113 . HB# 1 1
1311 1 1 1 1 43 ILE QG . 43 . HG# 1 1
1311 1 1 1 1 43 ILE MG . 43 . HG# 1 1
1311 1 2 1 1 114 GLU H . 114 . HN 1 1
1312 1 1 1 1 43 ILE QG . 43 . HG1# 1 1
1312 1 2 1 1 44 GLY H . 44 . HN 1 1
1313 1 1 1 1 43 ILE QG . 43 . HG1# 1 1
1313 1 2 1 1 70 ILE MD . 70 . HD# 1 1
1314 1 1 1 1 43 ILE QG . 43 . HG1# 1 1
1314 1 2 1 1 111 TYR QD . 111 . HD% 1 1
1315 1 1 1 1 43 ILE QG . 43 . HG1# 1 1
1315 1 2 1 1 111 TYR QE . 111 . HE% 1 1
1316 1 1 1 1 44 GLY H . 44 . HN 1 1
1316 1 2 1 1 44 GLY QA . 44 . HA# 1 1
1317 1 1 1 1 44 GLY H . 44 . HN 1 1
1317 1 2 1 1 45 ASP HA . 45 . HA 1 1
1318 1 1 1 1 44 GLY H . 44 . HN 1 1
1318 1 2 1 1 46 LEU QD . 46 . HD# 1 1
1319 1 1 1 1 44 GLY H . 44 . HN 1 1
1319 1 2 1 1 70 ILE HB . 70 . HB 1 1
1320 1 1 1 1 44 GLY H . 44 . HN 1 1
1320 1 2 1 1 70 ILE MD . 70 . HD# 1 1
1321 1 1 1 1 44 GLY H . 44 . HN 1 1
1321 1 2 1 1 70 ILE QG . 70 . HG# 1 1
1321 1 2 1 1 70 ILE MG . 70 . HG# 1 1
1322 1 1 1 1 44 GLY H . 44 . HN 1 1
1322 1 2 1 1 72 LEU QD . 72 . HD# 1 1
1323 1 1 1 1 44 GLY QA . 44 . HA# 1 1
1323 1 2 1 1 45 ASP H . 45 . HN 1 1
1324 1 1 1 1 44 GLY QA . 44 . HA# 1 1
1324 1 2 1 1 45 ASP HA . 45 . HA 1 1
1325 1 1 1 1 44 GLY QA . 44 . HA# 1 1
1325 1 2 1 1 45 ASP QB . 45 . HB# 1 1
1326 1 1 1 1 44 GLY QA . 44 . HA# 1 1
1326 1 2 1 1 70 ILE HB . 70 . HB 1 1
1327 1 1 1 1 44 GLY QA . 44 . HA# 1 1
1327 1 2 1 1 70 ILE QG . 70 . HG# 1 1
1327 1 2 1 1 70 ILE MG . 70 . HG# 1 1
1328 1 1 1 1 45 ASP H . 45 . HN 1 1
1328 1 2 1 1 45 ASP QB . 45 . HB# 1 1
1329 1 1 1 1 45 ASP H . 45 . HN 1 1
1329 1 2 1 1 46 LEU H . 46 . HN 1 1
1330 1 1 1 1 45 ASP H . 45 . HN 1 1
1330 1 2 1 1 70 ILE QG . 70 . HG# 1 1
1330 1 2 1 1 70 ILE MG . 70 . HG# 1 1
1331 1 1 1 1 45 ASP HA . 45 . HA 1 1
1331 1 2 1 1 45 ASP QB . 45 . HB# 1 1
1332 1 1 1 1 45 ASP HA . 45 . HA 1 1
1332 1 2 1 1 46 LEU H . 46 . HN 1 1
1333 1 1 1 1 45 ASP QB . 45 . HB# 1 1
1333 1 2 1 1 46 LEU H . 46 . HN 1 1
1334 1 1 1 1 45 ASP QB . 45 . HB# 1 1
1334 1 2 1 1 46 LEU QB . 46 . HB# 1 1
1335 1 1 1 1 46 LEU H . 46 . HN 1 1
1335 1 2 1 1 46 LEU HA . 46 . HA 1 1
1336 1 1 1 1 46 LEU H . 46 . HN 1 1
1336 1 2 1 1 46 LEU QB . 46 . HB# 1 1
1337 1 1 1 1 46 LEU H . 46 . HN 1 1
1337 1 2 1 1 46 LEU QD . 46 . HD# 1 1
1338 1 1 1 1 46 LEU H . 46 . HN 1 1
1338 1 2 1 1 46 LEU HG . 46 . HG 1 1
1339 1 1 1 1 46 LEU H . 46 . HN 1 1
1339 1 2 1 1 47 ASP H . 47 . HN 1 1
1340 1 1 1 1 46 LEU H . 46 . HN 1 1
1340 1 2 1 1 47 ASP QB . 47 . HB# 1 1
1341 1 1 1 1 46 LEU H . 46 . HN 1 1
1341 1 2 1 1 48 LYS H . 48 . HN 1 1
1342 1 1 1 1 46 LEU H . 46 . HN 1 1
1342 1 2 1 1 70 ILE QG . 70 . HG# 1 1
1342 1 2 1 1 70 ILE MG . 70 . HG# 1 1
1343 1 1 1 1 46 LEU H . 46 . HN 1 1
1343 1 2 1 1 111 TYR QE . 111 . HE% 1 1
1344 1 1 1 1 46 LEU HA . 46 . HA 1 1
1344 1 2 1 1 46 LEU QB . 46 . HB# 1 1
1345 1 1 1 1 46 LEU HA . 46 . HA 1 1
1345 1 2 1 1 46 LEU QD . 46 . HD# 1 1
1346 1 1 1 1 46 LEU HA . 46 . HA 1 1
1346 1 2 1 1 46 LEU HG . 46 . HG 1 1
1347 1 1 1 1 46 LEU HA . 46 . HA 1 1
1347 1 2 1 1 47 ASP H . 47 . HN 1 1
1348 1 1 1 1 46 LEU HA . 46 . HA 1 1
1348 1 2 1 1 47 ASP QB . 47 . HB# 1 1
1349 1 1 1 1 46 LEU HA . 46 . HA 1 1
1349 1 2 1 1 48 LYS H . 48 . HN 1 1
1350 1 1 1 1 46 LEU HA . 46 . HA 1 1
1350 1 2 1 1 70 ILE QG . 70 . HG# 1 1
1350 1 2 1 1 70 ILE MG . 70 . HG# 1 1
1351 1 1 1 1 46 LEU HA . 46 . HA 1 1
1351 1 2 1 1 111 TYR QE . 111 . HE% 1 1
1352 1 1 1 1 46 LEU QB . 46 . HB# 1 1
1352 1 2 1 1 46 LEU QD . 46 . HD# 1 1
1353 1 1 1 1 46 LEU QB . 46 . HB# 1 1
1353 1 2 1 1 47 ASP H . 47 . HN 1 1
1354 1 1 1 1 46 LEU QB . 46 . HB# 1 1
1354 1 2 1 1 47 ASP HA . 47 . HA 1 1
1355 1 1 1 1 46 LEU QB . 46 . HB# 1 1
1355 1 2 1 1 48 LYS H . 48 . HN 1 1
1356 1 1 1 1 46 LEU QB . 46 . HB# 1 1
1356 1 2 1 1 49 LYS HA . 49 . HA 1 1
1357 1 1 1 1 46 LEU QB . 46 . HB# 1 1
1357 1 2 1 1 70 ILE QG . 70 . HG# 1 1
1357 1 2 1 1 70 ILE MG . 70 . HG# 1 1
1358 1 1 1 1 46 LEU QB . 46 . HB# 1 1
1358 1 2 1 1 111 TYR QE . 111 . HE% 1 1
1359 1 1 1 1 46 LEU QD . 46 . HD# 1 1
1359 1 2 1 1 47 ASP H . 47 . HN 1 1
1360 1 1 1 1 46 LEU QD . 46 . HD# 1 1
1360 1 2 1 1 48 LYS H . 48 . HN 1 1
1361 1 1 1 1 46 LEU QD . 46 . HD# 1 1
1361 1 2 1 1 48 LYS QB . 48 . HB# 1 1
1362 1 1 1 1 46 LEU QD . 46 . HD# 1 1
1362 1 2 1 1 49 LYS HA . 49 . HA 1 1
1363 1 1 1 1 46 LEU QD . 46 . HD# 1 1
1363 1 2 1 1 51 TYR QD . 51 . HD% 1 1
1364 1 1 1 1 46 LEU QD . 46 . HD# 1 1
1364 1 2 1 1 66 ILE HA . 66 . HA 1 1
1365 1 1 1 1 46 LEU QD . 46 . HD# 1 1
1365 1 2 1 1 66 ILE MD . 66 . HD# 1 1
1366 1 1 1 1 46 LEU QD . 46 . HD# 1 1
1366 1 2 1 1 66 ILE QG . 66 . HG# 1 1
1366 1 2 1 1 66 ILE MG . 66 . HG# 1 1
1367 1 1 1 1 46 LEU QD . 46 . HD# 1 1
1367 1 2 1 1 69 ARG H . 69 . HN 1 1
1368 1 1 1 1 46 LEU QD . 46 . HD# 1 1
1368 1 2 1 1 69 ARG HA . 69 . HA 1 1
1369 1 1 1 1 46 LEU QD . 46 . HD# 1 1
1369 1 2 1 1 69 ARG QB . 69 . HB# 1 1
1370 1 1 1 1 46 LEU QD . 46 . HD# 1 1
1370 1 2 1 1 69 ARG QD . 69 . HD# 1 1
1371 1 1 1 1 46 LEU QD . 46 . HD# 1 1
1371 1 2 1 1 69 ARG QG . 69 . HG# 1 1
1372 1 1 1 1 46 LEU QD . 46 . HD# 1 1
1372 1 2 1 1 70 ILE H . 70 . HN 1 1
1373 1 1 1 1 46 LEU QD . 46 . HD# 1 1
1373 1 2 1 1 111 TYR QD . 111 . HD% 1 1
1374 1 1 1 1 46 LEU HG . 46 . HG 1 1
1374 1 2 1 1 48 LYS H . 48 . HN 1 1
1375 1 1 1 1 46 LEU HG . 46 . HG 1 1
1375 1 2 1 1 111 TYR QE . 111 . HE% 1 1
1376 1 1 1 1 47 ASP H . 47 . HN 1 1
1376 1 2 1 1 47 ASP HA . 47 . HA 1 1
1377 1 1 1 1 47 ASP H . 47 . HN 1 1
1377 1 2 1 1 47 ASP QB . 47 . HB# 1 1
1378 1 1 1 1 47 ASP H . 47 . HN 1 1
1378 1 2 1 1 48 LYS H . 48 . HN 1 1
1379 1 1 1 1 47 ASP H . 47 . HN 1 1
1379 1 2 1 1 48 LYS QB . 48 . HB# 1 1
1380 1 1 1 1 47 ASP H . 47 . HN 1 1
1380 1 2 1 1 70 ILE QG . 70 . HG# 1 1
1380 1 2 1 1 70 ILE MG . 70 . HG# 1 1
1381 1 1 1 1 47 ASP HA . 47 . HA 1 1
1381 1 2 1 1 47 ASP QB . 47 . HB# 1 1
1382 1 1 1 1 47 ASP HA . 47 . HA 1 1
1382 1 2 1 1 48 LYS H . 48 . HN 1 1
1383 1 1 1 1 47 ASP QB . 47 . HB# 1 1
1383 1 2 1 1 48 LYS H . 48 . HN 1 1
1384 1 1 1 1 47 ASP QB . 47 . HB# 1 1
1384 1 2 1 1 48 LYS HA . 48 . HA 1 1
1385 1 1 1 1 48 LYS H . 48 . HN 1 1
1385 1 2 1 1 48 LYS HA . 48 . HA 1 1
1386 1 1 1 1 48 LYS H . 48 . HN 1 1
1386 1 2 1 1 48 LYS QB . 48 . HB# 1 1
1387 1 1 1 1 48 LYS H . 48 . HN 1 1
1387 1 2 1 1 48 LYS QD . 48 . HD# 1 1
1388 1 1 1 1 48 LYS H . 48 . HN 1 1
1388 1 2 1 1 48 LYS QG . 48 . HG# 1 1
1389 1 1 1 1 48 LYS H . 48 . HN 1 1
1389 1 2 1 1 69 ARG QD . 69 . HD# 1 1
1390 1 1 1 1 48 LYS HA . 48 . HA 1 1
1390 1 2 1 1 48 LYS QB . 48 . HB# 1 1
1391 1 1 1 1 48 LYS HA . 48 . HA 1 1
1391 1 2 1 1 48 LYS QD . 48 . HD# 1 1
1392 1 1 1 1 48 LYS HA . 48 . HA 1 1
1392 1 2 1 1 48 LYS QG . 48 . HG# 1 1
1393 1 1 1 1 48 LYS HA . 48 . HA 1 1
1393 1 2 1 1 49 LYS HA . 49 . HA 1 1
1394 1 1 1 1 48 LYS HA . 48 . HA 1 1
1394 1 2 1 1 50 LYS H . 50 . HN 1 1
1395 1 1 1 1 48 LYS QB . 48 . HB# 1 1
1395 1 2 1 1 48 LYS QD . 48 . HD# 1 1
1396 1 1 1 1 48 LYS QB . 48 . HB# 1 1
1396 1 2 1 1 48 LYS QE . 48 . HE# 1 1
1397 1 1 1 1 48 LYS QB . 48 . HB# 1 1
1397 1 2 1 1 48 LYS QG . 48 . HG# 1 1
1398 1 1 1 1 48 LYS QB . 48 . HB# 1 1
1398 1 2 1 1 51 TYR QE . 51 . HE% 1 1
1399 1 1 1 1 48 LYS QB . 48 . HB# 1 1
1399 1 2 1 1 69 ARG QD . 69 . HD# 1 1
1400 1 1 1 1 48 LYS QD . 48 . HD# 1 1
1400 1 2 1 1 48 LYS QG . 48 . HG# 1 1
1401 1 1 1 1 48 LYS QD . 48 . HD# 1 1
1401 1 2 1 1 50 LYS H . 50 . HN 1 1
1402 1 1 1 1 48 LYS QD . 48 . HD# 1 1
1402 1 2 1 1 51 TYR QE . 51 . HE% 1 1
1403 1 1 1 1 48 LYS QD . 48 . HD# 1 1
1403 1 2 1 1 69 ARG QD . 69 . HD# 1 1
1404 1 1 1 1 48 LYS QD . 48 . HD# 1 1
1404 1 2 1 1 69 ARG QG . 69 . HG# 1 1
1405 1 1 1 1 48 LYS QE . 48 . HE# 1 1
1405 1 2 1 1 48 LYS QG . 48 . HG# 1 1
1406 1 1 1 1 48 LYS QE . 48 . HE# 1 1
1406 1 2 1 1 51 TYR HA . 51 . HA 1 1
1407 1 1 1 1 48 LYS QE . 48 . HE# 1 1
1407 1 2 1 1 51 TYR QD . 51 . HD% 1 1
1408 1 1 1 1 48 LYS QE . 48 . HE# 1 1
1408 1 2 1 1 51 TYR QE . 51 . HE% 1 1
1409 1 1 1 1 48 LYS QG . 48 . HG# 1 1
1409 1 2 1 1 50 LYS H . 50 . HN 1 1
1410 1 1 1 1 48 LYS QG . 48 . HG# 1 1
1410 1 2 1 1 51 TYR QE . 51 . HE% 1 1
1411 1 1 1 1 49 LYS H . 49 . HN 1 1
1411 1 2 1 1 50 LYS H . 50 . HN 1 1
1412 1 1 1 1 49 LYS HA . 49 . HA 1 1
1412 1 2 1 1 49 LYS QB . 49 . HB# 1 1
1413 1 1 1 1 49 LYS HA . 49 . HA 1 1
1413 1 2 1 1 49 LYS QG . 49 . HG# 1 1
1414 1 1 1 1 49 LYS HA . 49 . HA 1 1
1414 1 2 1 1 51 TYR QD . 51 . HD% 1 1
1415 1 1 1 1 49 LYS HA . 49 . HA 1 1
1415 1 2 1 1 51 TYR QE . 51 . HE% 1 1
1416 1 1 1 1 49 LYS QB . 49 . HB# 1 1
1416 1 2 1 1 49 LYS QE . 49 . HE# 1 1
1417 1 1 1 1 49 LYS QB . 49 . HB# 1 1
1417 1 2 1 1 50 LYS H . 50 . HN 1 1
1418 1 1 1 1 49 LYS QB . 49 . HB# 1 1
1418 1 2 1 1 50 LYS QB . 50 . HB# 1 1
1419 1 1 1 1 49 LYS QD . 49 . HD# 1 1
1419 1 2 1 1 49 LYS QE . 49 . HE# 1 1
1420 1 1 1 1 49 LYS QD . 49 . HD# 1 1
1420 1 2 1 1 49 LYS QG . 49 . HG# 1 1
1421 1 1 1 1 49 LYS QD . 49 . HD# 1 1
1421 1 2 1 1 50 LYS HA . 50 . HA 1 1
1422 1 1 1 1 49 LYS QE . 49 . HE# 1 1
1422 1 2 1 1 49 LYS QG . 49 . HG# 1 1
1423 1 1 1 1 49 LYS QG . 49 . HG# 1 1
1423 1 2 1 1 50 LYS H . 50 . HN 1 1
1424 1 1 1 1 50 LYS H . 50 . HN 1 1
1424 1 2 1 1 50 LYS HA . 50 . HA 1 1
1425 1 1 1 1 50 LYS H . 50 . HN 1 1
1425 1 2 1 1 50 LYS QB . 50 . HB# 1 1
1426 1 1 1 1 50 LYS H . 50 . HN 1 1
1426 1 2 1 1 50 LYS QG . 50 . HG# 1 1
1427 1 1 1 1 50 LYS H . 50 . HN 1 1
1427 1 2 1 1 51 TYR H . 51 . HN 1 1
1428 1 1 1 1 50 LYS H . 50 . HN 1 1
1428 1 2 1 1 51 TYR QE . 51 . HE% 1 1
1429 1 1 1 1 50 LYS HA . 50 . HA 1 1
1429 1 2 1 1 50 LYS QB . 50 . HB# 1 1
1430 1 1 1 1 50 LYS HA . 50 . HA 1 1
1430 1 2 1 1 50 LYS QB . 50 . HB# 1 1
1430 1 2 1 1 50 LYS QG . 50 . HG# 1 1
1431 1 1 1 1 50 LYS HA . 50 . HA 1 1
1431 1 2 1 1 50 LYS QD . 50 . HD# 1 1
1432 1 1 1 1 50 LYS HA . 50 . HA 1 1
1432 1 2 1 1 50 LYS QE . 50 . HE# 1 1
1433 1 1 1 1 50 LYS HA . 50 . HA 1 1
1433 1 2 1 1 50 LYS QG . 50 . HG# 1 1
1434 1 1 1 1 50 LYS HA . 50 . HA 1 1
1434 1 2 1 1 51 TYR H . 51 . HN 1 1
1435 1 1 1 1 50 LYS HA . 50 . HA 1 1
1435 1 2 1 1 51 TYR QD . 51 . HD% 1 1
1436 1 1 1 1 50 LYS HA . 50 . HA 1 1
1436 1 2 1 1 51 TYR QE . 51 . HE% 1 1
1437 1 1 1 1 50 LYS QB . 50 . HB# 1 1
1437 1 2 1 1 50 LYS QD . 50 . HD# 1 1
1438 1 1 1 1 50 LYS QB . 50 . HB# 1 1
1438 1 2 1 1 50 LYS QE . 50 . HE# 1 1
1439 1 1 1 1 50 LYS QB . 50 . HB# 1 1
1439 1 1 1 1 50 LYS QG . 50 . HG# 1 1
1439 1 2 1 1 50 LYS QE . 50 . HE# 1 1
1440 1 1 1 1 50 LYS QB . 50 . HB# 1 1
1440 1 2 1 1 50 LYS QG . 50 . HG# 1 1
1441 1 1 1 1 50 LYS QB . 50 . HB# 1 1
1441 1 1 1 1 50 LYS QG . 50 . HG# 1 1
1441 1 2 1 1 106 PHE QE . 106 . HE% 1 1
1442 1 1 1 1 50 LYS QB . 50 . HB# 1 1
1442 1 2 1 1 51 TYR H . 51 . HN 1 1
1443 1 1 1 1 50 LYS QB . 50 . HB# 1 1
1443 1 2 1 1 52 LEU H . 52 . HN 1 1
1444 1 1 1 1 50 LYS QB . 50 . HB# 1 1
1444 1 2 1 1 106 PHE HZ . 106 . HZ 1 1
1445 1 1 1 1 50 LYS QD . 50 . HD# 1 1
1445 1 2 1 1 50 LYS QE . 50 . HE# 1 1
1446 1 1 1 1 50 LYS QD . 50 . HD# 1 1
1446 1 2 1 1 50 LYS QG . 50 . HG# 1 1
1447 1 1 1 1 50 LYS QD . 50 . HD# 1 1
1447 1 2 1 1 51 TYR H . 51 . HN 1 1
1448 1 1 1 1 50 LYS QD . 50 . HD# 1 1
1448 1 2 1 1 106 PHE QE . 106 . HE% 1 1
1449 1 1 1 1 50 LYS QD . 50 . HD# 1 1
1449 1 2 1 1 106 PHE HZ . 106 . HZ 1 1
1450 1 1 1 1 50 LYS QE . 50 . HE# 1 1
1450 1 2 1 1 50 LYS QG . 50 . HG# 1 1
1451 1 1 1 1 50 LYS QE . 50 . HE# 1 1
1451 1 2 1 1 106 PHE QE . 106 . HE% 1 1
1452 1 1 1 1 50 LYS QE . 50 . HE# 1 1
1452 1 2 1 1 106 PHE HZ . 106 . HZ 1 1
1453 1 1 1 1 50 LYS QG . 50 . HG# 1 1
1453 1 2 1 1 51 TYR H . 51 . HN 1 1
1454 1 1 1 1 50 LYS QG . 50 . HG# 1 1
1454 1 2 1 1 51 TYR HA . 51 . HA 1 1
1455 1 1 1 1 50 LYS QG . 50 . HG# 1 1
1455 1 2 1 1 52 LEU QD . 52 . HD# 1 1
1456 1 1 1 1 50 LYS QG . 50 . HG# 1 1
1456 1 2 1 1 106 PHE QE . 106 . HE% 1 1
1457 1 1 1 1 50 LYS QG . 50 . HG# 1 1
1457 1 2 1 1 106 PHE HZ . 106 . HZ 1 1
1458 1 1 1 1 51 TYR H . 51 . HN 1 1
1458 1 2 1 1 51 TYR HA . 51 . HA 1 1
1459 1 1 1 1 51 TYR H . 51 . HN 1 1
1459 1 2 1 1 51 TYR QB . 51 . HB# 1 1
1460 1 1 1 1 51 TYR H . 51 . HN 1 1
1460 1 2 1 1 51 TYR QD . 51 . HD% 1 1
1461 1 1 1 1 51 TYR H . 51 . HN 1 1
1461 1 2 1 1 51 TYR QE . 51 . HE% 1 1
1462 1 1 1 1 51 TYR H . 51 . HN 1 1
1462 1 2 1 1 52 LEU H . 52 . HN 1 1
1463 1 1 1 1 51 TYR HA . 51 . HA 1 1
1463 1 2 1 1 51 TYR QB . 51 . HB# 1 1
1464 1 1 1 1 51 TYR HA . 51 . HA 1 1
1464 1 2 1 1 51 TYR QD . 51 . HD% 1 1
1465 1 1 1 1 51 TYR HA . 51 . HA 1 1
1465 1 2 1 1 51 TYR QE . 51 . HE% 1 1
1466 1 1 1 1 51 TYR HA . 51 . HA 1 1
1466 1 2 1 1 52 LEU H . 52 . HN 1 1
1467 1 1 1 1 51 TYR HA . 51 . HA 1 1
1467 1 2 1 1 52 LEU QB . 52 . HB# 1 1
1468 1 1 1 1 51 TYR QB . 51 . HB# 1 1
1468 1 2 1 1 51 TYR QD . 51 . HD% 1 1
1469 1 1 1 1 51 TYR QB . 51 . HB# 1 1
1469 1 2 1 1 51 TYR QE . 51 . HE% 1 1
1470 1 1 1 1 51 TYR QB . 51 . HB# 1 1
1470 1 2 1 1 52 LEU H . 52 . HN 1 1
1471 1 1 1 1 51 TYR QB . 51 . HB# 1 1
1471 1 2 1 1 53 VAL QG . 53 . HG# 1 1
1472 1 1 1 1 51 TYR QB . 51 . HB# 1 1
1472 1 2 1 1 62 PHE QE . 62 . HE% 1 1
1473 1 1 1 1 51 TYR QB . 51 . HB# 1 1
1473 1 2 1 1 62 PHE HZ . 62 . HZ 1 1
1474 1 1 1 1 51 TYR QD . 51 . HD% 1 1
1474 1 2 1 1 52 LEU H . 52 . HN 1 1
1475 1 1 1 1 51 TYR QD . 51 . HD% 1 1
1475 1 2 1 1 53 VAL QG . 53 . HG# 1 1
1476 1 1 1 1 51 TYR QD . 51 . HD% 1 1
1476 1 2 1 1 62 PHE QE . 62 . HE% 1 1
1477 1 1 1 1 51 TYR QD . 51 . HD% 1 1
1477 1 2 1 1 62 PHE HZ . 62 . HZ 1 1
1478 1 1 1 1 51 TYR QD . 51 . HD% 1 1
1478 1 2 1 1 65 LEU QD . 65 . HD# 1 1
1479 1 1 1 1 51 TYR QD . 51 . HD% 1 1
1479 1 2 1 1 66 ILE MD . 66 . HD# 1 1
1480 1 1 1 1 51 TYR QE . 51 . HE% 1 1
1480 1 2 1 1 52 LEU H . 52 . HN 1 1
1481 1 1 1 1 51 TYR QE . 51 . HE% 1 1
1481 1 2 1 1 65 LEU QD . 65 . HD# 1 1
1482 1 1 1 1 51 TYR QE . 51 . HE% 1 1
1482 1 2 1 1 66 ILE MD . 66 . HD# 1 1
1483 1 1 1 1 51 TYR QE . 51 . HE% 1 1
1483 1 2 1 1 69 ARG QD . 69 . HD# 1 1
1484 1 1 1 1 51 TYR QE . 51 . HE% 1 1
1484 1 2 1 1 69 ARG QG . 69 . HG# 1 1
1485 1 1 1 1 52 LEU H . 52 . HN 1 1
1485 1 2 1 1 52 LEU QB . 52 . HB# 1 1
1486 1 1 1 1 52 LEU H . 52 . HN 1 1
1486 1 2 1 1 52 LEU QD . 52 . HD# 1 1
1487 1 1 1 1 52 LEU H . 52 . HN 1 1
1487 1 2 1 1 52 LEU HG . 52 . HG 1 1
1488 1 1 1 1 52 LEU H . 52 . HN 1 1
1488 1 2 1 1 53 VAL H . 53 . HN 1 1
1489 1 1 1 1 52 LEU H . 52 . HN 1 1
1489 1 2 1 1 53 VAL QG . 53 . HG# 1 1
1490 1 1 1 1 52 LEU HA . 52 . HA 1 1
1490 1 2 1 1 52 LEU QB . 52 . HB# 1 1
1491 1 1 1 1 52 LEU HA . 52 . HA 1 1
1491 1 2 1 1 52 LEU QD . 52 . HD# 1 1
1492 1 1 1 1 52 LEU HA . 52 . HA 1 1
1492 1 2 1 1 52 LEU HG . 52 . HG 1 1
1493 1 1 1 1 52 LEU HA . 52 . HA 1 1
1493 1 2 1 1 53 VAL H . 53 . HN 1 1
1494 1 1 1 1 52 LEU QB . 52 . HB# 1 1
1494 1 2 1 1 52 LEU QD . 52 . HD# 1 1
1495 1 1 1 1 52 LEU QB . 52 . HB# 1 1
1495 1 2 1 1 52 LEU HG . 52 . HG 1 1
1496 1 1 1 1 52 LEU QB . 52 . HB# 1 1
1496 1 2 1 1 53 VAL H . 53 . HN 1 1
1497 1 1 1 1 52 LEU QD . 52 . HD# 1 1
1497 1 2 1 1 52 LEU HG . 52 . HG 1 1
1498 1 1 1 1 52 LEU QD . 52 . HD# 1 1
1498 1 2 1 1 53 VAL H . 53 . HN 1 1
1499 1 1 1 1 52 LEU HG . 52 . HG 1 1
1499 1 2 1 1 53 VAL H . 53 . HN 1 1
1500 1 1 1 1 53 VAL H . 53 . HN 1 1
1500 1 2 1 1 53 VAL HB . 53 . HB 1 1
1501 1 1 1 1 53 VAL H . 53 . HN 1 1
1501 1 2 1 1 53 VAL QG . 53 . HG# 1 1
1502 1 1 1 1 53 VAL H . 53 . HN 1 1
1502 1 2 1 1 54 PRO QD . 54 . HD# 1 1
1503 1 1 1 1 53 VAL HA . 53 . HA 1 1
1503 1 2 1 1 53 VAL HB . 53 . HB 1 1
1504 1 1 1 1 53 VAL HA . 53 . HA 1 1
1504 1 2 1 1 53 VAL QG . 53 . HG# 1 1
1505 1 1 1 1 53 VAL HA . 53 . HA 1 1
1505 1 2 1 1 54 PRO QD . 54 . HD# 1 1
1506 1 1 1 1 53 VAL HA . 53 . HA 1 1
1506 1 2 1 1 54 PRO QG . 54 . HG# 1 1
1507 1 1 1 1 53 VAL HA . 53 . HA 1 1
1507 1 2 1 1 57 LEU QD . 57 . HD# 1 1
1508 1 1 1 1 53 VAL HA . 53 . HA 1 1
1508 1 2 1 1 65 LEU QD . 65 . HD# 1 1
1509 1 1 1 1 53 VAL HB . 53 . HB 1 1
1509 1 2 1 1 53 VAL QG . 53 . HG# 1 1
1510 1 1 1 1 53 VAL HB . 53 . HB 1 1
1510 1 2 1 1 54 PRO QD . 54 . HD# 1 1
1511 1 1 1 1 53 VAL HB . 53 . HB 1 1
1511 1 2 1 1 57 LEU H . 57 . HN 1 1
1512 1 1 1 1 53 VAL HB . 53 . HB 1 1
1512 1 2 1 1 57 LEU QB . 57 . HB# 1 1
1513 1 1 1 1 53 VAL HB . 53 . HB 1 1
1513 1 2 1 1 57 LEU QD . 57 . HD# 1 1
1514 1 1 1 1 53 VAL HB . 53 . HB 1 1
1514 1 2 1 1 62 PHE QD . 62 . HD% 1 1
1515 1 1 1 1 53 VAL HB . 53 . HB 1 1
1515 1 2 1 1 93 MET QB . 93 . HB# 1 1
1516 1 1 1 1 53 VAL QG . 53 . HG# 1 1
1516 1 2 1 1 54 PRO QD . 54 . HD# 1 1
1517 1 1 1 1 53 VAL QG . 53 . HG# 1 1
1517 1 2 1 1 57 LEU QB . 57 . HB# 1 1
1518 1 1 1 1 53 VAL QG . 53 . HG# 1 1
1518 1 1 1 1 57 LEU QD . 57 . HD# 1 1
1518 1 2 1 1 57 LEU QB . 57 . HB# 1 1
1519 1 1 1 1 53 VAL QG . 53 . HG# 1 1
1519 1 2 1 1 57 LEU QD . 57 . HD# 1 1
1520 1 1 1 1 53 VAL QG . 53 . HG# 1 1
1520 1 2 1 1 62 PHE HA . 62 . HA 1 1
1521 1 1 1 1 53 VAL QG . 53 . HG# 1 1
1521 1 2 1 1 62 PHE QD . 62 . HD% 1 1
1522 1 1 1 1 53 VAL QG . 53 . HG# 1 1
1522 1 2 1 1 62 PHE QE . 62 . HE% 1 1
1523 1 1 1 1 53 VAL QG . 53 . HG# 1 1
1523 1 2 1 1 62 PHE HZ . 62 . HZ 1 1
1524 1 1 1 1 53 VAL QG . 53 . HG# 1 1
1524 1 2 1 1 93 MET H . 93 . HN 1 1
1525 1 1 1 1 53 VAL QG . 53 . HG# 1 1
1525 1 2 1 1 93 MET HA . 93 . HA 1 1
1526 1 1 1 1 53 VAL QG . 53 . HG# 1 1
1526 1 2 1 1 93 MET QB . 93 . HB# 1 1
1527 1 1 1 1 53 VAL QG . 53 . HG# 1 1
1527 1 2 1 1 93 MET QG . 93 . HG# 1 1
1528 1 1 1 1 54 PRO HA . 54 . HA 1 1
1528 1 2 1 1 54 PRO QB . 54 . HB# 1 1
1529 1 1 1 1 54 PRO HA . 54 . HA 1 1
1529 1 2 1 1 54 PRO QD . 54 . HD# 1 1
1530 1 1 1 1 54 PRO HA . 54 . HA 1 1
1530 1 2 1 1 54 PRO QG . 54 . HG# 1 1
1531 1 1 1 1 54 PRO HA . 54 . HA 1 1
1531 1 2 1 1 55 SER H . 55 . HN 1 1
1532 1 1 1 1 54 PRO HA . 54 . HA 1 1
1532 1 2 1 1 55 SER HA . 55 . HA 1 1
1533 1 1 1 1 54 PRO HA . 54 . HA 1 1
1533 1 2 1 1 57 LEU H . 57 . HN 1 1
1534 1 1 1 1 54 PRO QB . 54 . HB# 1 1
1534 1 2 1 1 54 PRO QD . 54 . HD# 1 1
1535 1 1 1 1 54 PRO QB . 54 . HB# 1 1
1535 1 2 1 1 55 SER H . 55 . HN 1 1
1536 1 1 1 1 54 PRO QB . 54 . HB# 1 1
1536 1 2 1 1 56 ASP H . 56 . HN 1 1
1537 1 1 1 1 54 PRO QB . 54 . HB# 1 1
1537 1 2 1 1 56 ASP QB . 56 . HB# 1 1
1538 1 1 1 1 54 PRO QB . 54 . HB# 1 1
1538 1 2 1 1 57 LEU H . 57 . HN 1 1
1539 1 1 1 1 54 PRO QB . 54 . HB# 1 1
1539 1 2 1 1 57 LEU QB . 57 . HB# 1 1
1540 1 1 1 1 54 PRO QB . 54 . HB# 1 1
1540 1 2 1 1 57 LEU QD . 57 . HD# 1 1
1541 1 1 1 1 54 PRO QD . 54 . HD# 1 1
1541 1 2 1 1 54 PRO QG . 54 . HG# 1 1
1542 1 1 1 1 54 PRO QD . 54 . HD# 1 1
1542 1 2 1 1 55 SER H . 55 . HN 1 1
1543 1 1 1 1 54 PRO QD . 54 . HD# 1 1
1543 1 2 1 1 57 LEU H . 57 . HN 1 1
1544 1 1 1 1 54 PRO QD . 54 . HD# 1 1
1544 1 2 1 1 57 LEU QB . 57 . HB# 1 1
1545 1 1 1 1 54 PRO QD . 54 . HD# 1 1
1545 1 2 1 1 57 LEU QD . 57 . HD# 1 1
1546 1 1 1 1 54 PRO QG . 54 . HG# 1 1
1546 1 2 1 1 55 SER H . 55 . HN 1 1
1547 1 1 1 1 54 PRO QG . 54 . HG# 1 1
1547 1 2 1 1 56 ASP H . 56 . HN 1 1
1548 1 1 1 1 54 PRO QG . 54 . HG# 1 1
1548 1 2 1 1 57 LEU H . 57 . HN 1 1
1549 1 1 1 1 54 PRO QG . 54 . HG# 1 1
1549 1 2 1 1 57 LEU HA . 57 . HA 1 1
1550 1 1 1 1 54 PRO QG . 54 . HG# 1 1
1550 1 2 1 1 57 LEU QB . 57 . HB# 1 1
1551 1 1 1 1 54 PRO QG . 54 . HG# 1 1
1551 1 2 1 1 57 LEU QD . 57 . HD# 1 1
1552 1 1 1 1 55 SER H . 55 . HN 1 1
1552 1 2 1 1 55 SER HA . 55 . HA 1 1
1553 1 1 1 1 55 SER H . 55 . HN 1 1
1553 1 2 1 1 55 SER HA . 55 . HA 1 1
1553 1 2 1 1 55 SER QB . 55 . HB# 1 1
1554 1 1 1 1 55 SER H . 55 . HN 1 1
1554 1 2 1 1 55 SER QB . 55 . HB# 1 1
1555 1 1 1 1 55 SER H . 55 . HN 1 1
1555 1 2 1 1 56 ASP H . 56 . HN 1 1
1556 1 1 1 1 55 SER H . 55 . HN 1 1
1556 1 2 1 1 57 LEU H . 57 . HN 1 1
1557 1 1 1 1 55 SER H . 55 . HN 1 1
1557 1 2 1 1 57 LEU HA . 57 . HA 1 1
1558 1 1 1 1 55 SER HA . 55 . HA 1 1
1558 1 1 1 1 55 SER QB . 55 . HB# 1 1
1558 1 2 1 1 56 ASP H . 56 . HN 1 1
1559 1 1 1 1 55 SER HA . 55 . HA 1 1
1559 1 1 1 1 55 SER QB . 55 . HB# 1 1
1559 1 2 1 1 56 ASP QB . 56 . HB# 1 1
1560 1 1 1 1 55 SER HA . 55 . HA 1 1
1560 1 2 1 1 56 ASP H . 56 . HN 1 1
1561 1 1 1 1 55 SER HA . 55 . HA 1 1
1561 1 2 1 1 56 ASP QB . 56 . HB# 1 1
1562 1 1 1 1 55 SER HA . 55 . HA 1 1
1562 1 2 1 1 57 LEU H . 57 . HN 1 1
1563 1 1 1 1 55 SER HA . 55 . HA 1 1
1563 1 2 1 1 57 LEU QB . 57 . HB# 1 1
1564 1 1 1 1 55 SER HA . 55 . HA 1 1
1564 1 2 1 1 93 MET H . 93 . HN 1 1
1565 1 1 1 1 55 SER HA . 55 . HA 1 1
1565 1 2 1 1 93 MET QB . 93 . HB# 1 1
1566 1 1 1 1 55 SER HA . 55 . HA 1 1
1566 1 2 1 1 93 MET QG . 93 . HG# 1 1
1567 1 1 1 1 55 SER HA . 55 . HA 1 1
1567 1 2 1 1 94 GLY H . 94 . HN 1 1
1568 1 1 1 1 55 SER HA . 55 . HA 1 1
1568 1 2 1 1 94 GLY QA . 94 . HA# 1 1
1569 1 1 1 1 55 SER QB . 55 . HB# 1 1
1569 1 2 1 1 56 ASP H . 56 . HN 1 1
1570 1 1 1 1 55 SER QB . 55 . HB# 1 1
1570 1 2 1 1 94 GLY H . 94 . HN 1 1
1571 1 1 1 1 55 SER QB . 55 . HB# 1 1
1571 1 2 1 1 94 GLY QA . 94 . HA# 1 1
1572 1 1 1 1 55 SER QB . 55 . HB# 1 1
1572 1 2 1 1 95 GLN H . 95 . HN 1 1
1573 1 1 1 1 55 SER HG . 55 . HG 1 1
1573 1 2 1 1 95 GLN H . 95 . HN 1 1
1574 1 1 1 1 56 ASP H . 56 . HN 1 1
1574 1 2 1 1 56 ASP HA . 56 . HA 1 1
1575 1 1 1 1 56 ASP H . 56 . HN 1 1
1575 1 2 1 1 56 ASP QB . 56 . HB# 1 1
1576 1 1 1 1 56 ASP H . 56 . HN 1 1
1576 1 2 1 1 57 LEU H . 57 . HN 1 1
1577 1 1 1 1 56 ASP H . 56 . HN 1 1
1577 1 2 1 1 57 LEU HA . 57 . HA 1 1
1578 1 1 1 1 56 ASP H . 56 . HN 1 1
1578 1 2 1 1 57 LEU QB . 57 . HB# 1 1
1579 1 1 1 1 56 ASP H . 56 . HN 1 1
1579 1 2 1 1 61 GLN HE22 . 61 . HE22 1 1
1580 1 1 1 1 56 ASP H . 56 . HN 1 1
1580 1 2 1 1 92 THR HG1 . 92 . HG# 1 1
1580 1 2 1 1 92 THR MG . 92 . HG# 1 1
1581 1 1 1 1 56 ASP H . 56 . HN 1 1
1581 1 2 1 1 94 GLY H . 94 . HN 1 1
1582 1 1 1 1 56 ASP HA . 56 . HA 1 1
1582 1 2 1 1 56 ASP QB . 56 . HB# 1 1
1583 1 1 1 1 56 ASP HA . 56 . HA 1 1
1583 1 2 1 1 57 LEU H . 57 . HN 1 1
1584 1 1 1 1 56 ASP HA . 56 . HA 1 1
1584 1 2 1 1 92 THR HB . 92 . HB 1 1
1585 1 1 1 1 56 ASP HA . 56 . HA 1 1
1585 1 2 1 1 92 THR HG1 . 92 . HG# 1 1
1585 1 2 1 1 92 THR MG . 92 . HG# 1 1
1586 1 1 1 1 56 ASP HA . 56 . HA 1 1
1586 1 2 1 1 93 MET H . 93 . HN 1 1
1587 1 1 1 1 56 ASP HA . 56 . HA 1 1
1587 1 2 1 1 94 GLY H . 94 . HN 1 1
1588 1 1 1 1 56 ASP QB . 56 . HB# 1 1
1588 1 2 1 1 57 LEU H . 57 . HN 1 1
1589 1 1 1 1 56 ASP QB . 56 . HB# 1 1
1589 1 2 1 1 57 LEU HA . 57 . HA 1 1
1590 1 1 1 1 56 ASP QB . 56 . HB# 1 1
1590 1 2 1 1 92 THR HA . 92 . HA 1 1
1590 1 2 1 1 92 THR HB . 92 . HB 1 1
1591 1 1 1 1 56 ASP QB . 56 . HB# 1 1
1591 1 2 1 1 92 THR HG1 . 92 . HG# 1 1
1591 1 2 1 1 92 THR MG . 92 . HG# 1 1
1592 1 1 1 1 57 LEU H . 57 . HN 1 1
1592 1 2 1 1 57 LEU HA . 57 . HA 1 1
1593 1 1 1 1 57 LEU H . 57 . HN 1 1
1593 1 2 1 1 57 LEU QB . 57 . HB# 1 1
1594 1 1 1 1 57 LEU H . 57 . HN 1 1
1594 1 2 1 1 57 LEU QD . 57 . HD# 1 1
1595 1 1 1 1 57 LEU H . 57 . HN 1 1
1595 1 2 1 1 58 THR H . 58 . HN 1 1
1596 1 1 1 1 57 LEU H . 57 . HN 1 1
1596 1 2 1 1 58 THR HG1 . 58 . HG# 1 1
1596 1 2 1 1 58 THR MG . 58 . HG# 1 1
1597 1 1 1 1 57 LEU H . 57 . HN 1 1
1597 1 2 1 1 92 THR HA . 92 . HA 1 1
1598 1 1 1 1 57 LEU H . 57 . HN 1 1
1598 1 2 1 1 92 THR HG1 . 92 . HG# 1 1
1598 1 2 1 1 92 THR MG . 92 . HG# 1 1
1599 1 1 1 1 57 LEU H . 57 . HN 1 1
1599 1 2 1 1 93 MET H . 93 . HN 1 1
1600 1 1 1 1 57 LEU H . 57 . HN 1 1
1600 1 2 1 1 93 MET QB . 93 . HB# 1 1
1601 1 1 1 1 57 LEU H . 57 . HN 1 1
1601 1 2 1 1 93 MET QG . 93 . HG# 1 1
1602 1 1 1 1 57 LEU H . 57 . HN 1 1
1602 1 2 1 1 94 GLY H . 94 . HN 1 1
1603 1 1 1 1 57 LEU HA . 57 . HA 1 1
1603 1 2 1 1 57 LEU QB . 57 . HB# 1 1
1604 1 1 1 1 57 LEU HA . 57 . HA 1 1
1604 1 2 1 1 57 LEU QD . 57 . HD# 1 1
1605 1 1 1 1 57 LEU HA . 57 . HA 1 1
1605 1 2 1 1 57 LEU HG . 57 . HG 1 1
1606 1 1 1 1 57 LEU HA . 57 . HA 1 1
1606 1 2 1 1 58 THR H . 58 . HN 1 1
1607 1 1 1 1 57 LEU HA . 57 . HA 1 1
1607 1 2 1 1 58 THR HG1 . 58 . HG# 1 1
1607 1 2 1 1 58 THR MG . 58 . HG# 1 1
1608 1 1 1 1 57 LEU HA . 57 . HA 1 1
1608 1 2 1 1 61 GLN HE22 . 61 . HE22 1 1
1609 1 1 1 1 57 LEU HA . 57 . HA 1 1
1609 1 2 1 1 92 THR HG1 . 92 . HG# 1 1
1609 1 2 1 1 92 THR MG . 92 . HG# 1 1
1610 1 1 1 1 57 LEU QB . 57 . HB# 1 1
1610 1 2 1 1 57 LEU QD . 57 . HD# 1 1
1611 1 1 1 1 57 LEU QB . 57 . HB# 1 1
1611 1 2 1 1 57 LEU HG . 57 . HG 1 1
1612 1 1 1 1 57 LEU QB . 57 . HB# 1 1
1612 1 2 1 1 58 THR H . 58 . HN 1 1
1613 1 1 1 1 57 LEU QB . 57 . HB# 1 1
1613 1 2 1 1 61 GLN HE21 . 61 . HE21 1 1
1614 1 1 1 1 57 LEU QB . 57 . HB# 1 1
1614 1 2 1 1 61 GLN HE22 . 61 . HE22 1 1
1615 1 1 1 1 57 LEU QB . 57 . HB# 1 1
1615 1 2 1 1 93 MET H . 93 . HN 1 1
1616 1 1 1 1 57 LEU QB . 57 . HB# 1 1
1616 1 2 1 1 93 MET QG . 93 . HG# 1 1
1617 1 1 1 1 57 LEU QD . 57 . HD# 1 1
1617 1 2 1 1 57 LEU HG . 57 . HG 1 1
1618 1 1 1 1 57 LEU QD . 57 . HD# 1 1
1618 1 2 1 1 58 THR H . 58 . HN 1 1
1619 1 1 1 1 57 LEU QD . 57 . HD# 1 1
1619 1 2 1 1 61 GLN H . 61 . HN 1 1
1620 1 1 1 1 57 LEU QD . 57 . HD# 1 1
1620 1 2 1 1 61 GLN HA . 61 . HA 1 1
1621 1 1 1 1 57 LEU QD . 57 . HD# 1 1
1621 1 2 1 1 61 GLN QB . 61 . HB# 1 1
1622 1 1 1 1 57 LEU QD . 57 . HD# 1 1
1622 1 2 1 1 61 GLN HE22 . 61 . HE22 1 1
1623 1 1 1 1 57 LEU QD . 57 . HD# 1 1
1623 1 2 1 1 61 GLN QG . 61 . HG# 1 1
1624 1 1 1 1 57 LEU QD . 57 . HD# 1 1
1624 1 2 1 1 62 PHE H . 62 . HN 1 1
1625 1 1 1 1 57 LEU QD . 57 . HD# 1 1
1625 1 2 1 1 62 PHE HA . 62 . HA 1 1
1626 1 1 1 1 57 LEU QD . 57 . HD# 1 1
1626 1 2 1 1 62 PHE QB . 62 . HB# 1 1
1627 1 1 1 1 57 LEU QD . 57 . HD# 1 1
1627 1 2 1 1 62 PHE QE . 62 . HE% 1 1
1628 1 1 1 1 57 LEU QD . 57 . HD# 1 1
1628 1 2 1 1 92 THR HA . 92 . HA 1 1
1629 1 1 1 1 57 LEU QD . 57 . HD# 1 1
1629 1 2 1 1 93 MET H . 93 . HN 1 1
1630 1 1 1 1 57 LEU QD . 57 . HD# 1 1
1630 1 2 1 1 93 MET QB . 93 . HB# 1 1
1631 1 1 1 1 57 LEU QD . 57 . HD# 1 1
1631 1 2 1 1 93 MET QG . 93 . HG# 1 1
1632 1 1 1 1 57 LEU HG . 57 . HG 1 1
1632 1 2 1 1 58 THR H . 58 . HN 1 1
1633 1 1 1 1 57 LEU HG . 57 . HG 1 1
1633 1 2 1 1 61 GLN H . 61 . HN 1 1
1634 1 1 1 1 57 LEU HG . 57 . HG 1 1
1634 1 2 1 1 61 GLN HA . 61 . HA 1 1
1635 1 1 1 1 57 LEU HG . 57 . HG 1 1
1635 1 2 1 1 61 GLN QB . 61 . HB# 1 1
1636 1 1 1 1 57 LEU HG . 57 . HG 1 1
1636 1 2 1 1 62 PHE H . 62 . HN 1 1
1637 1 1 1 1 57 LEU HG . 57 . HG 1 1
1637 1 2 1 1 62 PHE QB . 62 . HB# 1 1
1638 1 1 1 1 58 THR H . 58 . HN 1 1
1638 1 2 1 1 58 THR HA . 58 . HA 1 1
1639 1 1 1 1 58 THR H . 58 . HN 1 1
1639 1 2 1 1 58 THR HG1 . 58 . HG# 1 1
1639 1 2 1 1 58 THR MG . 58 . HG# 1 1
1640 1 1 1 1 58 THR H . 58 . HN 1 1
1640 1 2 1 1 59 VAL H . 59 . HN 1 1
1641 1 1 1 1 58 THR H . 58 . HN 1 1
1641 1 2 1 1 59 VAL HA . 59 . HA 1 1
1642 1 1 1 1 58 THR H . 58 . HN 1 1
1642 1 2 1 1 61 GLN H . 61 . HN 1 1
1643 1 1 1 1 58 THR H . 58 . HN 1 1
1643 1 2 1 1 61 GLN QB . 61 . HB# 1 1
1644 1 1 1 1 58 THR H . 58 . HN 1 1
1644 1 2 1 1 61 GLN HE22 . 61 . HE22 1 1
1645 1 1 1 1 58 THR H . 58 . HN 1 1
1645 1 2 1 1 61 GLN QG . 61 . HG# 1 1
1646 1 1 1 1 58 THR H . 58 . HN 1 1
1646 1 2 1 1 92 THR HG1 . 92 . HG# 1 1
1646 1 2 1 1 92 THR MG . 92 . HG# 1 1
1647 1 1 1 1 58 THR H . 58 . HN 1 1
1647 1 2 1 1 93 MET H . 93 . HN 1 1
1648 1 1 1 1 58 THR HA . 58 . HA 1 1
1648 1 2 1 1 58 THR HB . 58 . HB 1 1
1648 1 2 1 1 92 THR HB . 92 . HB 1 1
1649 1 1 1 1 58 THR HA . 58 . HA 1 1
1649 1 2 1 1 58 THR HG1 . 58 . HG# 1 1
1649 1 2 1 1 58 THR MG . 58 . HG# 1 1
1650 1 1 1 1 58 THR HA . 58 . HA 1 1
1650 1 2 1 1 59 VAL H . 59 . HN 1 1
1651 1 1 1 1 58 THR HA . 58 . HA 1 1
1651 1 2 1 1 59 VAL HB . 59 . HB 1 1
1652 1 1 1 1 58 THR HA . 58 . HA 1 1
1652 1 2 1 1 59 VAL QG . 59 . HG# 1 1
1653 1 1 1 1 58 THR HA . 58 . HA 1 1
1653 1 2 1 1 60 GLY H . 60 . HN 1 1
1654 1 1 1 1 58 THR HA . 58 . HA 1 1
1654 1 2 1 1 90 SER HA . 90 . HA 1 1
1655 1 1 1 1 58 THR HA . 58 . HA 1 1
1655 1 2 1 1 92 THR HG1 . 92 . HG# 1 1
1655 1 2 1 1 92 THR MG . 92 . HG# 1 1
1656 1 1 1 1 58 THR HA . 58 . HA 1 1
1656 1 2 1 1 93 MET H . 93 . HN 1 1
1657 1 1 1 1 58 THR HA . 58 . HA 1 1
1657 1 2 1 1 93 MET QG . 93 . HG# 1 1
1658 1 1 1 1 58 THR HB . 58 . HB 1 1
1658 1 2 1 1 58 THR HG1 . 58 . HG# 1 1
1658 1 2 1 1 58 THR MG . 58 . HG# 1 1
1659 1 1 1 1 58 THR HB . 58 . HB 1 1
1659 1 2 1 1 59 VAL H . 59 . HN 1 1
1660 1 1 1 1 58 THR HB . 58 . HB 1 1
1660 1 2 1 1 59 VAL HB . 59 . HB 1 1
1661 1 1 1 1 58 THR HB . 58 . HB 1 1
1661 1 2 1 1 59 VAL QG . 59 . HG# 1 1
1662 1 1 1 1 58 THR HB . 58 . HB 1 1
1662 1 2 1 1 60 GLY H . 60 . HN 1 1
1663 1 1 1 1 58 THR HB . 58 . HB 1 1
1663 1 2 1 1 90 SER HA . 90 . HA 1 1
1664 1 1 1 1 58 THR HB . 58 . HB 1 1
1664 1 2 1 1 93 MET H . 93 . HN 1 1
1665 1 1 1 1 58 THR HG1 . 58 . HG# 1 1
1665 1 1 1 1 58 THR MG . 58 . HG# 1 1
1665 1 2 1 1 59 VAL H . 59 . HN 1 1
1666 1 1 1 1 58 THR HG1 . 58 . HG# 1 1
1666 1 1 1 1 58 THR MG . 58 . HG# 1 1
1666 1 2 1 1 60 GLY H . 60 . HN 1 1
1667 1 1 1 1 58 THR HG1 . 58 . HG# 1 1
1667 1 1 1 1 58 THR MG . 58 . HG# 1 1
1667 1 2 1 1 61 GLN H . 61 . HN 1 1
1668 1 1 1 1 58 THR HG1 . 58 . HG# 1 1
1668 1 1 1 1 58 THR MG . 58 . HG# 1 1
1668 1 2 1 1 61 GLN QB . 61 . HB# 1 1
1669 1 1 1 1 58 THR HG1 . 58 . HG# 1 1
1669 1 1 1 1 58 THR MG . 58 . HG# 1 1
1669 1 2 1 1 61 GLN HE21 . 61 . HE21 1 1
1670 1 1 1 1 58 THR HG1 . 58 . HG# 1 1
1670 1 1 1 1 58 THR MG . 58 . HG# 1 1
1670 1 2 1 1 61 GLN HE22 . 61 . HE22 1 1
1671 1 1 1 1 58 THR HG1 . 58 . HG# 1 1
1671 1 1 1 1 58 THR MG . 58 . HG# 1 1
1671 1 2 1 1 61 GLN QG . 61 . HG# 1 1
1672 1 1 1 1 58 THR HG1 . 58 . HG# 1 1
1672 1 1 1 1 58 THR MG . 58 . HG# 1 1
1672 1 2 1 1 90 SER H . 90 . HN 1 1
1673 1 1 1 1 58 THR HG1 . 58 . HG# 1 1
1673 1 1 1 1 58 THR MG . 58 . HG# 1 1
1673 1 2 1 1 90 SER HA . 90 . HA 1 1
1674 1 1 1 1 58 THR HG1 . 58 . HG# 1 1
1674 1 1 1 1 58 THR MG . 58 . HG# 1 1
1674 1 2 1 1 91 ALA H . 91 . HN 1 1
1675 1 1 1 1 58 THR HG1 . 58 . HG# 1 1
1675 1 1 1 1 58 THR MG . 58 . HG# 1 1
1675 1 2 1 1 93 MET H . 93 . HN 1 1
1676 1 1 1 1 59 VAL H . 59 . HN 1 1
1676 1 2 1 1 59 VAL HA . 59 . HA 1 1
1677 1 1 1 1 59 VAL H . 59 . HN 1 1
1677 1 2 1 1 59 VAL HB . 59 . HB 1 1
1678 1 1 1 1 59 VAL H . 59 . HN 1 1
1678 1 2 1 1 59 VAL QG . 59 . HG# 1 1
1679 1 1 1 1 59 VAL H . 59 . HN 1 1
1679 1 2 1 1 60 GLY H . 60 . HN 1 1
1680 1 1 1 1 59 VAL H . 59 . HN 1 1
1680 1 2 1 1 61 GLN H . 61 . HN 1 1
1681 1 1 1 1 59 VAL H . 59 . HN 1 1
1681 1 2 1 1 89 THR HA . 89 . HA 1 1
1682 1 1 1 1 59 VAL H . 59 . HN 1 1
1682 1 2 1 1 90 SER HA . 90 . HA 1 1
1683 1 1 1 1 59 VAL H . 59 . HN 1 1
1683 1 2 1 1 91 ALA H . 91 . HN 1 1
1684 1 1 1 1 59 VAL H . 59 . HN 1 1
1684 1 2 1 1 91 ALA MB . 91 . HB% 1 1
1685 1 1 1 1 59 VAL H . 59 . HN 1 1
1685 1 2 1 1 92 THR HA . 92 . HA 1 1
1686 1 1 1 1 59 VAL H . 59 . HN 1 1
1686 1 2 1 1 92 THR HG1 . 92 . HG# 1 1
1686 1 2 1 1 92 THR MG . 92 . HG# 1 1
1687 1 1 1 1 59 VAL H . 59 . HN 1 1
1687 1 2 1 1 93 MET H . 93 . HN 1 1
1688 1 1 1 1 59 VAL H . 59 . HN 1 1
1688 1 2 1 1 93 MET QG . 93 . HG# 1 1
1689 1 1 1 1 59 VAL HA . 59 . HA 1 1
1689 1 2 1 1 59 VAL HB . 59 . HB 1 1
1690 1 1 1 1 59 VAL HA . 59 . HA 1 1
1690 1 2 1 1 59 VAL QG . 59 . HG# 1 1
1691 1 1 1 1 59 VAL HA . 59 . HA 1 1
1691 1 2 1 1 60 GLY H . 60 . HN 1 1
1692 1 1 1 1 59 VAL HA . 59 . HA 1 1
1692 1 2 1 1 60 GLY H . 60 . HN 1 1
1692 1 2 1 1 62 PHE H . 62 . HN 1 1
1693 1 1 1 1 59 VAL HA . 59 . HA 1 1
1693 1 2 1 1 61 GLN H . 61 . HN 1 1
1694 1 1 1 1 59 VAL HA . 59 . HA 1 1
1694 1 2 1 1 62 PHE QB . 62 . HB# 1 1
1695 1 1 1 1 59 VAL HA . 59 . HA 1 1
1695 1 2 1 1 62 PHE QD . 62 . HD% 1 1
1696 1 1 1 1 59 VAL HA . 59 . HA 1 1
1696 1 2 1 1 63 TYR H . 63 . HN 1 1
1697 1 1 1 1 59 VAL HA . 59 . HA 1 1
1697 1 2 1 1 80 PHE QE . 80 . HE% 1 1
1698 1 1 1 1 59 VAL HA . 59 . HA 1 1
1698 1 2 1 1 89 THR HG1 . 89 . HG# 1 1
1698 1 2 1 1 89 THR MG . 89 . HG# 1 1
1699 1 1 1 1 59 VAL HA . 59 . HA 1 1
1699 1 2 1 1 93 MET QG . 93 . HG# 1 1
1700 1 1 1 1 59 VAL HB . 59 . HB 1 1
1700 1 2 1 1 59 VAL QG . 59 . HG# 1 1
1701 1 1 1 1 59 VAL HB . 59 . HB 1 1
1701 1 2 1 1 60 GLY H . 60 . HN 1 1
1702 1 1 1 1 59 VAL HB . 59 . HB 1 1
1702 1 2 1 1 60 GLY QA . 60 . HA# 1 1
1703 1 1 1 1 59 VAL HB . 59 . HB 1 1
1703 1 2 1 1 87 PRO QB . 87 . HB# 1 1
1703 1 2 1 1 87 PRO QG . 87 . HG# 1 1
1704 1 1 1 1 59 VAL HB . 59 . HB 1 1
1704 1 2 1 1 87 PRO QG . 87 . HG# 1 1
1705 1 1 1 1 59 VAL HB . 59 . HB 1 1
1705 1 2 1 1 89 THR HA . 89 . HA 1 1
1706 1 1 1 1 59 VAL HB . 59 . HB 1 1
1706 1 2 1 1 89 THR HB . 89 . HB 1 1
1707 1 1 1 1 59 VAL HB . 59 . HB 1 1
1707 1 2 1 1 89 THR HG1 . 89 . HG# 1 1
1707 1 2 1 1 89 THR MG . 89 . HG# 1 1
1708 1 1 1 1 59 VAL HB . 59 . HB 1 1
1708 1 2 1 1 91 ALA H . 91 . HN 1 1
1709 1 1 1 1 59 VAL HB . 59 . HB 1 1
1709 1 2 1 1 91 ALA MB . 91 . HB% 1 1
1710 1 1 1 1 59 VAL QG . 59 . HG# 1 1
1710 1 2 1 1 60 GLY H . 60 . HN 1 1
1711 1 1 1 1 59 VAL QG . 59 . HG# 1 1
1711 1 2 1 1 60 GLY QA . 60 . HA# 1 1
1712 1 1 1 1 59 VAL QG . 59 . HG# 1 1
1712 1 2 1 1 62 PHE QB . 62 . HB# 1 1
1713 1 1 1 1 59 VAL QG . 59 . HG# 1 1
1713 1 2 1 1 63 TYR H . 63 . HN 1 1
1714 1 1 1 1 59 VAL QG . 59 . HG# 1 1
1714 1 2 1 1 63 TYR HA . 63 . HA 1 1
1715 1 1 1 1 59 VAL QG . 59 . HG# 1 1
1715 1 2 1 1 63 TYR QD . 63 . HD% 1 1
1716 1 1 1 1 59 VAL QG . 59 . HG# 1 1
1716 1 2 1 1 63 TYR QE . 63 . HE% 1 1
1717 1 1 1 1 59 VAL QG . 59 . HG# 1 1
1717 1 2 1 1 80 PHE QB . 80 . HB# 1 1
1718 1 1 1 1 59 VAL QG . 59 . HG# 1 1
1718 1 2 1 1 80 PHE QD . 80 . HD% 1 1
1719 1 1 1 1 59 VAL QG . 59 . HG# 1 1
1719 1 2 1 1 80 PHE QE . 80 . HE% 1 1
1720 1 1 1 1 59 VAL QG . 59 . HG# 1 1
1720 1 2 1 1 87 PRO QB . 87 . HB# 1 1
1721 1 1 1 1 59 VAL QG . 59 . HG# 1 1
1721 1 2 1 1 87 PRO QB . 87 . HB# 1 1
1721 1 2 1 1 87 PRO QG . 87 . HG# 1 1
1722 1 1 1 1 59 VAL QG . 59 . HG# 1 1
1722 1 2 1 1 87 PRO QD . 87 . HD# 1 1
1723 1 1 1 1 59 VAL QG . 59 . HG# 1 1
1723 1 2 1 1 87 PRO QG . 87 . HG# 1 1
1724 1 1 1 1 59 VAL QG . 59 . HG# 1 1
1724 1 2 1 1 89 THR H . 89 . HN 1 1
1725 1 1 1 1 59 VAL QG . 59 . HG# 1 1
1725 1 2 1 1 89 THR HA . 89 . HA 1 1
1726 1 1 1 1 59 VAL QG . 59 . HG# 1 1
1726 1 2 1 1 89 THR HB . 89 . HB 1 1
1727 1 1 1 1 59 VAL QG . 59 . HG# 1 1
1727 1 2 1 1 89 THR HG1 . 89 . HG# 1 1
1727 1 2 1 1 89 THR MG . 89 . HG# 1 1
1728 1 1 1 1 59 VAL QG . 59 . HG# 1 1
1728 1 2 1 1 91 ALA H . 91 . HN 1 1
1729 1 1 1 1 59 VAL QG . 59 . HG# 1 1
1729 1 2 1 1 91 ALA MB . 91 . HB% 1 1
1730 1 1 1 1 59 VAL QG . 59 . HG# 1 1
1730 1 2 1 1 92 THR H . 92 . HN 1 1
1731 1 1 1 1 59 VAL QG . 59 . HG# 1 1
1731 1 2 1 1 93 MET H . 93 . HN 1 1
1732 1 1 1 1 59 VAL QG . 59 . HG# 1 1
1732 1 2 1 1 96 LEU HG . 96 . HG 1 1
1733 1 1 1 1 60 GLY H . 60 . HN 1 1
1733 1 2 1 1 60 GLY QA . 60 . HA# 1 1
1734 1 1 1 1 60 GLY H . 60 . HN 1 1
1734 1 2 1 1 61 GLN H . 61 . HN 1 1
1735 1 1 1 1 60 GLY H . 60 . HN 1 1
1735 1 2 1 1 63 TYR QD . 63 . HD% 1 1
1736 1 1 1 1 60 GLY H . 60 . HN 1 1
1736 1 2 1 1 89 THR H . 89 . HN 1 1
1737 1 1 1 1 60 GLY H . 60 . HN 1 1
1737 1 2 1 1 89 THR HA . 89 . HA 1 1
1738 1 1 1 1 60 GLY H . 60 . HN 1 1
1738 1 2 1 1 89 THR HB . 89 . HB 1 1
1739 1 1 1 1 60 GLY H . 60 . HN 1 1
1739 1 2 1 1 89 THR HG1 . 89 . HG# 1 1
1739 1 2 1 1 89 THR MG . 89 . HG# 1 1
1740 1 1 1 1 60 GLY H . 60 . HN 1 1
1740 1 2 1 1 90 SER HA . 90 . HA 1 1
1741 1 1 1 1 60 GLY H . 60 . HN 1 1
1741 1 2 1 1 91 ALA H . 91 . HN 1 1
1742 1 1 1 1 60 GLY QA . 60 . HA# 1 1
1742 1 2 1 1 61 GLN H . 61 . HN 1 1
1743 1 1 1 1 60 GLY QA . 60 . HA# 1 1
1743 1 2 1 1 63 TYR H . 63 . HN 1 1
1744 1 1 1 1 60 GLY QA . 60 . HA# 1 1
1744 1 2 1 1 63 TYR QB . 63 . HB# 1 1
1745 1 1 1 1 60 GLY QA . 60 . HA# 1 1
1745 1 2 1 1 63 TYR QD . 63 . HD% 1 1
1746 1 1 1 1 60 GLY QA . 60 . HA# 1 1
1746 1 2 1 1 63 TYR QE . 63 . HE% 1 1
1747 1 1 1 1 60 GLY QA . 60 . HA# 1 1
1747 1 2 1 1 64 PHE H . 64 . HN 1 1
1747 1 2 1 1 64 PHE QD . 64 . HD% 1 1
1748 1 1 1 1 60 GLY QA . 60 . HA# 1 1
1748 1 2 1 1 89 THR HA . 89 . HA 1 1
1749 1 1 1 1 60 GLY QA . 60 . HA# 1 1
1749 1 2 1 1 89 THR HB . 89 . HB 1 1
1750 1 1 1 1 60 GLY QA . 60 . HA# 1 1
1750 1 2 1 1 89 THR HG1 . 89 . HG# 1 1
1750 1 2 1 1 89 THR MG . 89 . HG# 1 1
1751 1 1 1 1 61 GLN H . 61 . HN 1 1
1751 1 2 1 1 61 GLN HA . 61 . HA 1 1
1752 1 1 1 1 61 GLN H . 61 . HN 1 1
1752 1 2 1 1 61 GLN QB . 61 . HB# 1 1
1753 1 1 1 1 61 GLN H . 61 . HN 1 1
1753 1 2 1 1 61 GLN QG . 61 . HG# 1 1
1754 1 1 1 1 61 GLN H . 61 . HN 1 1
1754 1 2 1 1 62 PHE H . 62 . HN 1 1
1755 1 1 1 1 61 GLN H . 61 . HN 1 1
1755 1 2 1 1 62 PHE QB . 62 . HB# 1 1
1756 1 1 1 1 61 GLN H . 61 . HN 1 1
1756 1 2 1 1 63 TYR H . 63 . HN 1 1
1757 1 1 1 1 61 GLN H . 61 . HN 1 1
1757 1 2 1 1 89 THR HG1 . 89 . HG# 1 1
1757 1 2 1 1 89 THR MG . 89 . HG# 1 1
1758 1 1 1 1 61 GLN HA . 61 . HA 1 1
1758 1 2 1 1 61 GLN QB . 61 . HB# 1 1
1759 1 1 1 1 61 GLN HA . 61 . HA 1 1
1759 1 2 1 1 61 GLN QG . 61 . HG# 1 1
1760 1 1 1 1 61 GLN HA . 61 . HA 1 1
1760 1 2 1 1 62 PHE H . 62 . HN 1 1
1761 1 1 1 1 61 GLN HA . 61 . HA 1 1
1761 1 2 1 1 63 TYR H . 63 . HN 1 1
1762 1 1 1 1 61 GLN HA . 61 . HA 1 1
1762 1 2 1 1 64 PHE H . 64 . HN 1 1
1763 1 1 1 1 61 GLN HA . 61 . HA 1 1
1763 1 2 1 1 64 PHE H . 64 . HN 1 1
1763 1 2 1 1 64 PHE QD . 64 . HD% 1 1
1764 1 1 1 1 61 GLN HA . 61 . HA 1 1
1764 1 2 1 1 64 PHE QB . 64 . HB# 1 1
1765 1 1 1 1 61 GLN HA . 61 . HA 1 1
1765 1 2 1 1 64 PHE QD . 64 . HD% 1 1
1766 1 1 1 1 61 GLN HA . 61 . HA 1 1
1766 1 2 1 1 65 LEU H . 65 . HN 1 1
1767 1 1 1 1 61 GLN HA . 61 . HA 1 1
1767 1 2 1 1 65 LEU QB . 65 . HB# 1 1
1768 1 1 1 1 61 GLN QB . 61 . HB# 1 1
1768 1 2 1 1 61 GLN HE22 . 61 . HE22 1 1
1769 1 1 1 1 61 GLN QB . 61 . HB# 1 1
1769 1 2 1 1 61 GLN QG . 61 . HG# 1 1
1770 1 1 1 1 61 GLN QB . 61 . HB# 1 1
1770 1 2 1 1 62 PHE H . 62 . HN 1 1
1771 1 1 1 1 61 GLN QB . 61 . HB# 1 1
1771 1 2 1 1 64 PHE H . 64 . HN 1 1
1771 1 2 1 1 64 PHE QD . 64 . HD% 1 1
1772 1 1 1 1 61 GLN QB . 61 . HB# 1 1
1772 1 2 1 1 64 PHE QB . 64 . HB# 1 1
1773 1 1 1 1 61 GLN HE21 . 61 . HE21 1 1
1773 1 2 1 1 61 GLN QG . 61 . HG# 1 1
1774 1 1 1 1 61 GLN HE22 . 61 . HE22 1 1
1774 1 2 1 1 61 GLN QG . 61 . HG# 1 1
1775 1 1 1 1 61 GLN QG . 61 . HG# 1 1
1775 1 2 1 1 62 PHE H . 62 . HN 1 1
1776 1 1 1 1 61 GLN QG . 61 . HG# 1 1
1776 1 2 1 1 64 PHE QB . 64 . HB# 1 1
1777 1 1 1 1 62 PHE H . 62 . HN 1 1
1777 1 2 1 1 62 PHE HA . 62 . HA 1 1
1778 1 1 1 1 62 PHE H . 62 . HN 1 1
1778 1 2 1 1 62 PHE QB . 62 . HB# 1 1
1779 1 1 1 1 62 PHE H . 62 . HN 1 1
1779 1 2 1 1 62 PHE QD . 62 . HD% 1 1
1780 1 1 1 1 62 PHE H . 62 . HN 1 1
1780 1 2 1 1 63 TYR H . 63 . HN 1 1
1781 1 1 1 1 62 PHE H . 62 . HN 1 1
1781 1 2 1 1 63 TYR HA . 63 . HA 1 1
1782 1 1 1 1 62 PHE H . 62 . HN 1 1
1782 1 2 1 1 63 TYR QB . 63 . HB# 1 1
1783 1 1 1 1 62 PHE H . 62 . HN 1 1
1783 1 2 1 1 64 PHE H . 64 . HN 1 1
1784 1 1 1 1 62 PHE H . 62 . HN 1 1
1784 1 2 1 1 80 PHE QE . 80 . HE% 1 1
1785 1 1 1 1 62 PHE H . 62 . HN 1 1
1785 1 2 1 1 93 MET QB . 93 . HB# 1 1
1786 1 1 1 1 62 PHE H . 62 . HN 1 1
1786 1 2 1 1 93 MET QG . 93 . HG# 1 1
1787 1 1 1 1 62 PHE HA . 62 . HA 1 1
1787 1 2 1 1 62 PHE QB . 62 . HB# 1 1
1788 1 1 1 1 62 PHE HA . 62 . HA 1 1
1788 1 2 1 1 62 PHE QD . 62 . HD% 1 1
1789 1 1 1 1 62 PHE HA . 62 . HA 1 1
1789 1 2 1 1 62 PHE QE . 62 . HE% 1 1
1790 1 1 1 1 62 PHE HA . 62 . HA 1 1
1790 1 2 1 1 62 PHE HZ . 62 . HZ 1 1
1791 1 1 1 1 62 PHE HA . 62 . HA 1 1
1791 1 2 1 1 63 TYR H . 63 . HN 1 1
1792 1 1 1 1 62 PHE HA . 62 . HA 1 1
1792 1 2 1 1 65 LEU H . 65 . HN 1 1
1793 1 1 1 1 62 PHE HA . 62 . HA 1 1
1793 1 2 1 1 65 LEU QB . 65 . HB# 1 1
1794 1 1 1 1 62 PHE HA . 62 . HA 1 1
1794 1 2 1 1 65 LEU QD . 65 . HD# 1 1
1795 1 1 1 1 62 PHE HA . 62 . HA 1 1
1795 1 2 1 1 66 ILE H . 66 . HN 1 1
1796 1 1 1 1 62 PHE QB . 62 . HB# 1 1
1796 1 2 1 1 62 PHE QD . 62 . HD% 1 1
1797 1 1 1 1 62 PHE QB . 62 . HB# 1 1
1797 1 2 1 1 62 PHE QE . 62 . HE% 1 1
1798 1 1 1 1 62 PHE QB . 62 . HB# 1 1
1798 1 2 1 1 63 TYR H . 63 . HN 1 1
1799 1 1 1 1 62 PHE QB . 62 . HB# 1 1
1799 1 2 1 1 80 PHE QD . 80 . HD% 1 1
1800 1 1 1 1 62 PHE QB . 62 . HB# 1 1
1800 1 2 1 1 80 PHE QE . 80 . HE% 1 1
1801 1 1 1 1 62 PHE QB . 62 . HB# 1 1
1801 1 2 1 1 93 MET ME . 93 . HE% 1 1
1802 1 1 1 1 62 PHE QB . 62 . HB# 1 1
1802 1 2 1 1 93 MET QG . 93 . HG# 1 1
1803 1 1 1 1 62 PHE QD . 62 . HD% 1 1
1803 1 2 1 1 63 TYR H . 63 . HN 1 1
1804 1 1 1 1 62 PHE QD . 62 . HD% 1 1
1804 1 2 1 1 63 TYR HA . 63 . HA 1 1
1805 1 1 1 1 62 PHE QD . 62 . HD% 1 1
1805 1 2 1 1 65 LEU H . 65 . HN 1 1
1806 1 1 1 1 62 PHE QD . 62 . HD% 1 1
1806 1 2 1 1 65 LEU QB . 65 . HB# 1 1
1807 1 1 1 1 62 PHE QD . 62 . HD% 1 1
1807 1 2 1 1 65 LEU QD . 65 . HD# 1 1
1808 1 1 1 1 62 PHE QD . 62 . HD% 1 1
1808 1 2 1 1 66 ILE MD . 66 . HD# 1 1
1809 1 1 1 1 62 PHE QD . 62 . HD% 1 1
1809 1 2 1 1 66 ILE QG . 66 . HG1# 1 1
1810 1 1 1 1 62 PHE QD . 62 . HD% 1 1
1810 1 2 1 1 80 PHE QE . 80 . HE% 1 1
1811 1 1 1 1 62 PHE QD . 62 . HD% 1 1
1811 1 2 1 1 93 MET ME . 93 . HE% 1 1
1812 1 1 1 1 62 PHE QD . 62 . HD% 1 1
1812 1 2 1 1 109 ILE MD . 109 . HD# 1 1
1813 1 1 1 1 62 PHE QE . 62 . HE% 1 1
1813 1 2 1 1 65 LEU QD . 65 . HD# 1 1
1814 1 1 1 1 62 PHE QE . 62 . HE% 1 1
1814 1 2 1 1 66 ILE MD . 66 . HD# 1 1
1815 1 1 1 1 62 PHE QE . 62 . HE% 1 1
1815 1 2 1 1 66 ILE QG . 66 . HG1# 1 1
1816 1 1 1 1 62 PHE QE . 62 . HE% 1 1
1816 1 2 1 1 93 MET ME . 93 . HE% 1 1
1817 1 1 1 1 62 PHE QE . 62 . HE% 1 1
1817 1 2 1 1 109 ILE MD . 109 . HD# 1 1
1818 1 1 1 1 62 PHE QE . 62 . HE% 1 1
1818 1 2 1 1 109 ILE QG . 109 . HG1# 1 1
1819 1 1 1 1 62 PHE QE . 62 . HE% 1 1
1819 1 2 1 1 109 ILE QG . 109 . HG# 1 1
1819 1 2 1 1 109 ILE MG . 109 . HG# 1 1
1820 1 1 1 1 62 PHE HZ . 62 . HZ 1 1
1820 1 2 1 1 66 ILE MD . 66 . HD# 1 1
1821 1 1 1 1 62 PHE HZ . 62 . HZ 1 1
1821 1 2 1 1 93 MET ME . 93 . HE% 1 1
1822 1 1 1 1 62 PHE HZ . 62 . HZ 1 1
1822 1 2 1 1 109 ILE MD . 109 . HD# 1 1
1823 1 1 1 1 63 TYR H . 63 . HN 1 1
1823 1 2 1 1 63 TYR HA . 63 . HA 1 1
1824 1 1 1 1 63 TYR H . 63 . HN 1 1
1824 1 2 1 1 63 TYR QB . 63 . HB# 1 1
1825 1 1 1 1 63 TYR H . 63 . HN 1 1
1825 1 2 1 1 63 TYR QD . 63 . HD% 1 1
1826 1 1 1 1 63 TYR H . 63 . HN 1 1
1826 1 2 1 1 63 TYR QE . 63 . HE% 1 1
1827 1 1 1 1 63 TYR H . 63 . HN 1 1
1827 1 2 1 1 64 PHE H . 64 . HN 1 1
1828 1 1 1 1 63 TYR H . 63 . HN 1 1
1828 1 2 1 1 64 PHE QB . 64 . HB# 1 1
1829 1 1 1 1 63 TYR H . 63 . HN 1 1
1829 1 2 1 1 65 LEU H . 65 . HN 1 1
1830 1 1 1 1 63 TYR H . 63 . HN 1 1
1830 1 2 1 1 80 PHE QD . 80 . HD% 1 1
1831 1 1 1 1 63 TYR H . 63 . HN 1 1
1831 1 2 1 1 80 PHE QE . 80 . HE% 1 1
1832 1 1 1 1 63 TYR H . 63 . HN 1 1
1832 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
1833 1 1 1 1 63 TYR HA . 63 . HA 1 1
1833 1 2 1 1 63 TYR QB . 63 . HB# 1 1
1834 1 1 1 1 63 TYR HA . 63 . HA 1 1
1834 1 2 1 1 63 TYR QD . 63 . HD% 1 1
1835 1 1 1 1 63 TYR HA . 63 . HA 1 1
1835 1 2 1 1 63 TYR QE . 63 . HE% 1 1
1836 1 1 1 1 63 TYR HA . 63 . HA 1 1
1836 1 2 1 1 64 PHE H . 64 . HN 1 1
1837 1 1 1 1 63 TYR HA . 63 . HA 1 1
1837 1 2 1 1 65 LEU H . 65 . HN 1 1
1838 1 1 1 1 63 TYR HA . 63 . HA 1 1
1838 1 1 1 1 65 LEU HA . 65 . HA 1 1
1838 1 2 1 1 65 LEU HG . 65 . HG 1 1
1839 1 1 1 1 63 TYR HA . 63 . HA 1 1
1839 1 2 1 1 66 ILE H . 66 . HN 1 1
1840 1 1 1 1 63 TYR HA . 63 . HA 1 1
1840 1 2 1 1 66 ILE HB . 66 . HB 1 1
1841 1 1 1 1 63 TYR HA . 63 . HA 1 1
1841 1 2 1 1 66 ILE QG . 66 . HG1# 1 1
1842 1 1 1 1 63 TYR HA . 63 . HA 1 1
1842 1 2 1 1 66 ILE QG . 66 . HG# 1 1
1842 1 2 1 1 66 ILE MG . 66 . HG# 1 1
1843 1 1 1 1 63 TYR HA . 63 . HA 1 1
1843 1 2 1 1 67 ARG H . 67 . HN 1 1
1844 1 1 1 1 63 TYR HA . 63 . HA 1 1
1844 1 2 1 1 78 LEU QB . 78 . HB# 1 1
1844 1 2 1 1 78 LEU HG . 78 . HG 1 1
1845 1 1 1 1 63 TYR HA . 63 . HA 1 1
1845 1 2 1 1 78 LEU QD . 78 . HD# 1 1
1846 1 1 1 1 63 TYR HA . 63 . HA 1 1
1846 1 2 1 1 80 PHE QE . 80 . HE% 1 1
1847 1 1 1 1 63 TYR HA . 63 . HA 1 1
1847 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
1848 1 1 1 1 63 TYR QB . 63 . HB# 1 1
1848 1 2 1 1 63 TYR QD . 63 . HD% 1 1
1849 1 1 1 1 63 TYR QB . 63 . HB# 1 1
1849 1 2 1 1 63 TYR QE . 63 . HE% 1 1
1850 1 1 1 1 63 TYR QB . 63 . HB# 1 1
1850 1 2 1 1 64 PHE H . 64 . HN 1 1
1851 1 1 1 1 63 TYR QB . 63 . HB# 1 1
1851 1 2 1 1 64 PHE HA . 64 . HA 1 1
1852 1 1 1 1 63 TYR QB . 63 . HB# 1 1
1852 1 2 1 1 66 ILE H . 66 . HN 1 1
1853 1 1 1 1 63 TYR QB . 63 . HB# 1 1
1853 1 2 1 1 66 ILE HB . 66 . HB 1 1
1854 1 1 1 1 63 TYR QB . 63 . HB# 1 1
1854 1 2 1 1 67 ARG H . 67 . HN 1 1
1855 1 1 1 1 63 TYR QB . 63 . HB# 1 1
1855 1 2 1 1 78 LEU QD . 78 . HD# 1 1
1856 1 1 1 1 63 TYR QB . 63 . HB# 1 1
1856 1 2 1 1 80 PHE QE . 80 . HE% 1 1
1857 1 1 1 1 63 TYR QB . 63 . HB# 1 1
1857 1 2 1 1 89 THR HG1 . 89 . HG# 1 1
1857 1 2 1 1 89 THR MG . 89 . HG# 1 1
1858 1 1 1 1 63 TYR QD . 63 . HD% 1 1
1858 1 2 1 1 64 PHE H . 64 . HN 1 1
1859 1 1 1 1 63 TYR QD . 63 . HD% 1 1
1859 1 2 1 1 64 PHE HA . 64 . HA 1 1
1860 1 1 1 1 63 TYR QD . 63 . HD% 1 1
1860 1 2 1 1 66 ILE H . 66 . HN 1 1
1861 1 1 1 1 63 TYR QD . 63 . HD% 1 1
1861 1 2 1 1 66 ILE HB . 66 . HB 1 1
1862 1 1 1 1 63 TYR QD . 63 . HD% 1 1
1862 1 2 1 1 66 ILE QG . 66 . HG# 1 1
1862 1 2 1 1 66 ILE MG . 66 . HG# 1 1
1863 1 1 1 1 63 TYR QD . 63 . HD% 1 1
1863 1 2 1 1 67 ARG QD . 67 . HD# 1 1
1864 1 1 1 1 63 TYR QD . 63 . HD% 1 1
1864 1 2 1 1 78 LEU QB . 78 . HB# 1 1
1865 1 1 1 1 63 TYR QD . 63 . HD% 1 1
1865 1 2 1 1 78 LEU QD . 78 . HD# 1 1
1866 1 1 1 1 63 TYR QD . 63 . HD% 1 1
1866 1 2 1 1 78 LEU HG . 78 . HG 1 1
1867 1 1 1 1 63 TYR QD . 63 . HD% 1 1
1867 1 2 1 1 79 PHE HA . 79 . HA 1 1
1868 1 1 1 1 63 TYR QD . 63 . HD% 1 1
1868 1 2 1 1 80 PHE H . 80 . HN 1 1
1869 1 1 1 1 63 TYR QD . 63 . HD% 1 1
1869 1 2 1 1 80 PHE QE . 80 . HE% 1 1
1870 1 1 1 1 63 TYR QD . 63 . HD% 1 1
1870 1 2 1 1 89 THR HB . 89 . HB 1 1
1871 1 1 1 1 63 TYR QD . 63 . HD% 1 1
1871 1 2 1 1 89 THR HG1 . 89 . HG# 1 1
1871 1 2 1 1 89 THR MG . 89 . HG# 1 1
1872 1 1 1 1 63 TYR QD . 63 . HD% 1 1
1872 1 2 1 1 111 TYR HA . 111 . HA 1 1
1873 1 1 1 1 63 TYR QE . 63 . HE% 1 1
1873 1 2 1 1 67 ARG QD . 67 . HD# 1 1
1874 1 1 1 1 63 TYR QE . 63 . HE% 1 1
1874 1 2 1 1 78 LEU QB . 78 . HB# 1 1
1875 1 1 1 1 63 TYR QE . 63 . HE% 1 1
1875 1 2 1 1 78 LEU QD . 78 . HD# 1 1
1876 1 1 1 1 63 TYR QE . 63 . HE% 1 1
1876 1 2 1 1 78 LEU HG . 78 . HG 1 1
1877 1 1 1 1 63 TYR QE . 63 . HE% 1 1
1877 1 2 1 1 79 PHE HA . 79 . HA 1 1
1878 1 1 1 1 63 TYR QE . 63 . HE% 1 1
1878 1 2 1 1 80 PHE H . 80 . HN 1 1
1879 1 1 1 1 63 TYR QE . 63 . HE% 1 1
1879 1 2 1 1 80 PHE HA . 80 . HA 1 1
1880 1 1 1 1 63 TYR QE . 63 . HE% 1 1
1880 1 2 1 1 80 PHE QB . 80 . HB# 1 1
1881 1 1 1 1 63 TYR QE . 63 . HE% 1 1
1881 1 2 1 1 80 PHE QD . 80 . HD% 1 1
1882 1 1 1 1 63 TYR QE . 63 . HE% 1 1
1882 1 2 1 1 80 PHE QE . 80 . HE% 1 1
1883 1 1 1 1 63 TYR QE . 63 . HE% 1 1
1883 1 2 1 1 86 ILE QG . 86 . HG# 1 1
1883 1 2 1 1 86 ILE MG . 86 . HG# 1 1
1884 1 1 1 1 63 TYR QE . 63 . HE% 1 1
1884 1 2 1 1 89 THR HA . 89 . HA 1 1
1885 1 1 1 1 63 TYR QE . 63 . HE% 1 1
1885 1 2 1 1 89 THR HB . 89 . HB 1 1
1886 1 1 1 1 63 TYR QE . 63 . HE% 1 1
1886 1 2 1 1 89 THR HG1 . 89 . HG# 1 1
1886 1 2 1 1 89 THR MG . 89 . HG# 1 1
1887 1 1 1 1 64 PHE H . 64 . HN 1 1
1887 1 1 1 1 64 PHE QD . 64 . HD% 1 1
1887 1 2 1 1 64 PHE HA . 64 . HA 1 1
1888 1 1 1 1 64 PHE H . 64 . HN 1 1
1888 1 2 1 1 64 PHE QB . 64 . HB# 1 1
1889 1 1 1 1 64 PHE H . 64 . HN 1 1
1889 1 1 1 1 64 PHE QD . 64 . HD% 1 1
1889 1 2 1 1 64 PHE QB . 64 . HB# 1 1
1890 1 1 1 1 64 PHE H . 64 . HN 1 1
1890 1 1 1 1 64 PHE QD . 64 . HD% 1 1
1890 1 2 1 1 65 LEU QB . 65 . HB# 1 1
1891 1 1 1 1 64 PHE H . 64 . HN 1 1
1891 1 2 1 1 65 LEU H . 65 . HN 1 1
1892 1 1 1 1 64 PHE H . 64 . HN 1 1
1892 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
1893 1 1 1 1 64 PHE HA . 64 . HA 1 1
1893 1 2 1 1 64 PHE QB . 64 . HB# 1 1
1894 1 1 1 1 64 PHE HA . 64 . HA 1 1
1894 1 2 1 1 64 PHE QD . 64 . HD% 1 1
1895 1 1 1 1 64 PHE HA . 64 . HA 1 1
1895 1 2 1 1 65 LEU H . 65 . HN 1 1
1896 1 1 1 1 64 PHE HA . 64 . HA 1 1
1896 1 2 1 1 65 LEU QB . 65 . HB# 1 1
1896 1 2 1 1 65 LEU HG . 65 . HG 1 1
1897 1 1 1 1 64 PHE HA . 64 . HA 1 1
1897 1 2 1 1 66 ILE H . 66 . HN 1 1
1898 1 1 1 1 64 PHE HA . 64 . HA 1 1
1898 1 2 1 1 67 ARG H . 67 . HN 1 1
1899 1 1 1 1 64 PHE HA . 64 . HA 1 1
1899 1 2 1 1 67 ARG HA . 67 . HA 1 1
1900 1 1 1 1 64 PHE HA . 64 . HA 1 1
1900 1 2 1 1 67 ARG QB . 67 . HB# 1 1
1901 1 1 1 1 64 PHE HA . 64 . HA 1 1
1901 1 2 1 1 67 ARG QD . 67 . HD# 1 1
1902 1 1 1 1 64 PHE HA . 64 . HA 1 1
1902 1 2 1 1 67 ARG QG . 67 . HG# 1 1
1903 1 1 1 1 64 PHE HA . 64 . HA 1 1
1903 1 2 1 1 68 LYS QE . 68 . HE# 1 1
1904 1 1 1 1 64 PHE QB . 64 . HB# 1 1
1904 1 2 1 1 64 PHE QD . 64 . HD% 1 1
1905 1 1 1 1 64 PHE QB . 64 . HB# 1 1
1905 1 2 1 1 65 LEU H . 65 . HN 1 1
1906 1 1 1 1 64 PHE QB . 64 . HB# 1 1
1906 1 2 1 1 65 LEU HA . 65 . HA 1 1
1907 1 1 1 1 64 PHE QB . 64 . HB# 1 1
1907 1 2 1 1 65 LEU QB . 65 . HB# 1 1
1908 1 1 1 1 64 PHE QB . 64 . HB# 1 1
1908 1 2 1 1 65 LEU QB . 65 . HB# 1 1
1908 1 2 1 1 65 LEU HG . 65 . HG 1 1
1909 1 1 1 1 64 PHE QB . 64 . HB# 1 1
1909 1 2 1 1 67 ARG H . 67 . HN 1 1
1910 1 1 1 1 64 PHE QD . 64 . HD% 1 1
1910 1 2 1 1 65 LEU HA . 65 . HA 1 1
1911 1 1 1 1 64 PHE QD . 64 . HD% 1 1
1911 1 2 1 1 65 LEU QD . 65 . HD# 1 1
1912 1 1 1 1 64 PHE QD . 64 . HD% 1 1
1912 1 2 1 1 68 LYS QE . 68 . HE# 1 1
1913 1 1 1 1 64 PHE QD . 64 . HD% 1 1
1913 1 2 1 1 68 LYS QG . 68 . HG# 1 1
1914 1 1 1 1 64 PHE QD . 64 . HD% 1 1
1914 1 2 1 1 74 ALA MB . 74 . HB% 1 1
1915 1 1 1 1 65 LEU H . 65 . HN 1 1
1915 1 1 1 1 69 ARG H . 69 . HN 1 1
1915 1 2 1 1 65 LEU HA . 65 . HA 1 1
1916 1 1 1 1 65 LEU H . 65 . HN 1 1
1916 1 2 1 1 65 LEU QB . 65 . HB# 1 1
1917 1 1 1 1 65 LEU H . 65 . HN 1 1
1917 1 2 1 1 65 LEU QD . 65 . HD# 1 1
1918 1 1 1 1 65 LEU H . 65 . HN 1 1
1918 1 2 1 1 65 LEU HG . 65 . HG 1 1
1919 1 1 1 1 65 LEU H . 65 . HN 1 1
1919 1 2 1 1 66 ILE H . 66 . HN 1 1
1920 1 1 1 1 65 LEU H . 65 . HN 1 1
1920 1 2 1 1 66 ILE HB . 66 . HB 1 1
1921 1 1 1 1 65 LEU H . 65 . HN 1 1
1921 1 2 1 1 66 ILE MD . 66 . HD# 1 1
1922 1 1 1 1 65 LEU H . 65 . HN 1 1
1922 1 2 1 1 66 ILE QG . 66 . HG1# 1 1
1923 1 1 1 1 65 LEU H . 65 . HN 1 1
1923 1 2 1 1 67 ARG H . 67 . HN 1 1
1924 1 1 1 1 65 LEU H . 65 . HN 1 1
1924 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
1925 1 1 1 1 65 LEU HA . 65 . HA 1 1
1925 1 2 1 1 65 LEU QB . 65 . HB# 1 1
1926 1 1 1 1 65 LEU HA . 65 . HA 1 1
1926 1 2 1 1 65 LEU QB . 65 . HB# 1 1
1926 1 2 1 1 65 LEU HG . 65 . HG 1 1
1927 1 1 1 1 65 LEU HA . 65 . HA 1 1
1927 1 2 1 1 65 LEU QD . 65 . HD# 1 1
1928 1 1 1 1 65 LEU HA . 65 . HA 1 1
1928 1 2 1 1 66 ILE H . 66 . HN 1 1
1929 1 1 1 1 65 LEU HA . 65 . HA 1 1
1929 1 2 1 1 66 ILE HA . 66 . HA 1 1
1930 1 1 1 1 65 LEU HA . 65 . HA 1 1
1930 1 2 1 1 66 ILE QG . 66 . HG1# 1 1
1931 1 1 1 1 65 LEU HA . 65 . HA 1 1
1931 1 2 1 1 67 ARG H . 67 . HN 1 1
1932 1 1 1 1 65 LEU HA . 65 . HA 1 1
1932 1 2 1 1 68 LYS QE . 68 . HE# 1 1
1933 1 1 1 1 65 LEU HA . 65 . HA 1 1
1933 1 2 1 1 68 LYS QG . 68 . HG# 1 1
1934 1 1 1 1 65 LEU HA . 65 . HA 1 1
1934 1 2 1 1 69 ARG H . 69 . HN 1 1
1935 1 1 1 1 65 LEU QB . 65 . HB# 1 1
1935 1 2 1 1 65 LEU QD . 65 . HD# 1 1
1936 1 1 1 1 65 LEU QB . 65 . HB# 1 1
1936 1 1 1 1 65 LEU HG . 65 . HG 1 1
1936 1 2 1 1 65 LEU QD . 65 . HD# 1 1
1937 1 1 1 1 65 LEU QB . 65 . HB# 1 1
1937 1 2 1 1 66 ILE H . 66 . HN 1 1
1938 1 1 1 1 65 LEU QB . 65 . HB# 1 1
1938 1 2 1 1 66 ILE HA . 66 . HA 1 1
1939 1 1 1 1 65 LEU QB . 65 . HB# 1 1
1939 1 2 1 1 66 ILE MD . 66 . HD# 1 1
1940 1 1 1 1 65 LEU QB . 65 . HB# 1 1
1940 1 2 1 1 66 ILE QG . 66 . HG1# 1 1
1941 1 1 1 1 65 LEU QB . 65 . HB# 1 1
1941 1 2 1 1 68 LYS QE . 68 . HE# 1 1
1942 1 1 1 1 65 LEU QD . 65 . HD# 1 1
1942 1 2 1 1 66 ILE H . 66 . HN 1 1
1943 1 1 1 1 65 LEU QD . 65 . HD# 1 1
1943 1 2 1 1 66 ILE HA . 66 . HA 1 1
1944 1 1 1 1 65 LEU QD . 65 . HD# 1 1
1944 1 2 1 1 66 ILE MD . 66 . HD# 1 1
1945 1 1 1 1 65 LEU QD . 65 . HD# 1 1
1945 1 2 1 1 68 LYS QB . 68 . HB# 1 1
1946 1 1 1 1 65 LEU QD . 65 . HD# 1 1
1946 1 2 1 1 69 ARG QD . 69 . HD# 1 1
1947 1 1 1 1 65 LEU HG . 65 . HG 1 1
1947 1 2 1 1 66 ILE H . 66 . HN 1 1
1948 1 1 1 1 65 LEU HG . 65 . HG 1 1
1948 1 2 1 1 66 ILE MD . 66 . HD# 1 1
1949 1 1 1 1 66 ILE H . 66 . HN 1 1
1949 1 2 1 1 66 ILE HA . 66 . HA 1 1
1950 1 1 1 1 66 ILE H . 66 . HN 1 1
1950 1 2 1 1 66 ILE HB . 66 . HB 1 1
1951 1 1 1 1 66 ILE H . 66 . HN 1 1
1951 1 2 1 1 66 ILE MD . 66 . HD# 1 1
1952 1 1 1 1 66 ILE H . 66 . HN 1 1
1952 1 2 1 1 66 ILE QG . 66 . HG1# 1 1
1953 1 1 1 1 66 ILE H . 66 . HN 1 1
1953 1 2 1 1 66 ILE QG . 66 . HG# 1 1
1953 1 2 1 1 66 ILE MG . 66 . HG# 1 1
1954 1 1 1 1 66 ILE H . 66 . HN 1 1
1954 1 2 1 1 67 ARG H . 67 . HN 1 1
1955 1 1 1 1 66 ILE H . 66 . HN 1 1
1955 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
1956 1 1 1 1 66 ILE HA . 66 . HA 1 1
1956 1 2 1 1 66 ILE HB . 66 . HB 1 1
1957 1 1 1 1 66 ILE HA . 66 . HA 1 1
1957 1 2 1 1 66 ILE MD . 66 . HD# 1 1
1958 1 1 1 1 66 ILE HA . 66 . HA 1 1
1958 1 2 1 1 66 ILE QG . 66 . HG1# 1 1
1959 1 1 1 1 66 ILE HA . 66 . HA 1 1
1959 1 2 1 1 66 ILE QG . 66 . HG# 1 1
1959 1 2 1 1 66 ILE MG . 66 . HG# 1 1
1960 1 1 1 1 66 ILE HA . 66 . HA 1 1
1960 1 2 1 1 67 ARG H . 67 . HN 1 1
1961 1 1 1 1 66 ILE HA . 66 . HA 1 1
1961 1 2 1 1 68 LYS H . 68 . HN 1 1
1962 1 1 1 1 66 ILE HA . 66 . HA 1 1
1962 1 2 1 1 69 ARG H . 69 . HN 1 1
1963 1 1 1 1 66 ILE HA . 66 . HA 1 1
1963 1 2 1 1 69 ARG HA . 69 . HA 1 1
1964 1 1 1 1 66 ILE HA . 66 . HA 1 1
1964 1 2 1 1 69 ARG QB . 69 . HB# 1 1
1965 1 1 1 1 66 ILE HA . 66 . HA 1 1
1965 1 2 1 1 69 ARG QB . 69 . HB# 1 1
1965 1 2 1 1 69 ARG QG . 69 . HG# 1 1
1966 1 1 1 1 66 ILE HA . 66 . HA 1 1
1966 1 2 1 1 69 ARG QG . 69 . HG# 1 1
1967 1 1 1 1 66 ILE HA . 66 . HA 1 1
1967 1 2 1 1 111 TYR QD . 111 . HD% 1 1
1968 1 1 1 1 66 ILE HB . 66 . HB 1 1
1968 1 2 1 1 66 ILE MD . 66 . HD# 1 1
1969 1 1 1 1 66 ILE HB . 66 . HB 1 1
1969 1 2 1 1 66 ILE QG . 66 . HG1# 1 1
1970 1 1 1 1 66 ILE HB . 66 . HB 1 1
1970 1 2 1 1 66 ILE QG . 66 . HG# 1 1
1970 1 2 1 1 66 ILE MG . 66 . HG# 1 1
1971 1 1 1 1 66 ILE HB . 66 . HB 1 1
1971 1 2 1 1 67 ARG H . 67 . HN 1 1
1972 1 1 1 1 66 ILE HB . 66 . HB 1 1
1972 1 2 1 1 67 ARG QB . 67 . HB# 1 1
1973 1 1 1 1 66 ILE HB . 66 . HB 1 1
1973 1 2 1 1 78 LEU QD . 78 . HD# 1 1
1974 1 1 1 1 66 ILE HB . 66 . HB 1 1
1974 1 2 1 1 80 PHE QE . 80 . HE% 1 1
1975 1 1 1 1 66 ILE HB . 66 . HB 1 1
1975 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
1976 1 1 1 1 66 ILE MD . 66 . HD# 1 1
1976 1 2 1 1 66 ILE QG . 66 . HG# 1 1
1976 1 2 1 1 66 ILE MG . 66 . HG# 1 1
1977 1 1 1 1 66 ILE MD . 66 . HD# 1 1
1977 1 2 1 1 67 ARG H . 67 . HN 1 1
1978 1 1 1 1 66 ILE MD . 66 . HD# 1 1
1978 1 2 1 1 69 ARG H . 69 . HN 1 1
1979 1 1 1 1 66 ILE MD . 66 . HD# 1 1
1979 1 2 1 1 69 ARG QB . 69 . HB# 1 1
1980 1 1 1 1 66 ILE MD . 66 . HD# 1 1
1980 1 2 1 1 69 ARG QD . 69 . HD# 1 1
1981 1 1 1 1 66 ILE MD . 66 . HD# 1 1
1981 1 2 1 1 69 ARG QG . 69 . HG# 1 1
1982 1 1 1 1 66 ILE MD . 66 . HD# 1 1
1982 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
1983 1 1 1 1 66 ILE QG . 66 . HG# 1 1
1983 1 1 1 1 66 ILE MG . 66 . HG# 1 1
1983 1 2 1 1 67 ARG H . 67 . HN 1 1
1984 1 1 1 1 66 ILE QG . 66 . HG# 1 1
1984 1 1 1 1 66 ILE MG . 66 . HG# 1 1
1984 1 2 1 1 67 ARG HA . 67 . HA 1 1
1985 1 1 1 1 66 ILE QG . 66 . HG# 1 1
1985 1 1 1 1 66 ILE MG . 66 . HG# 1 1
1985 1 2 1 1 68 LYS H . 68 . HN 1 1
1986 1 1 1 1 66 ILE QG . 66 . HG# 1 1
1986 1 1 1 1 66 ILE MG . 66 . HG# 1 1
1986 1 2 1 1 69 ARG H . 69 . HN 1 1
1987 1 1 1 1 66 ILE QG . 66 . HG# 1 1
1987 1 1 1 1 66 ILE MG . 66 . HG# 1 1
1987 1 2 1 1 69 ARG QB . 69 . HB# 1 1
1988 1 1 1 1 66 ILE QG . 66 . HG# 1 1
1988 1 1 1 1 66 ILE MG . 66 . HG# 1 1
1988 1 2 1 1 69 ARG QD . 69 . HD# 1 1
1989 1 1 1 1 66 ILE QG . 66 . HG# 1 1
1989 1 1 1 1 66 ILE MG . 66 . HG# 1 1
1989 1 2 1 1 69 ARG QG . 69 . HG# 1 1
1990 1 1 1 1 66 ILE QG . 66 . HG# 1 1
1990 1 1 1 1 66 ILE MG . 66 . HG# 1 1
1990 1 2 1 1 70 ILE H . 70 . HN 1 1
1991 1 1 1 1 66 ILE QG . 66 . HG# 1 1
1991 1 1 1 1 66 ILE MG . 66 . HG# 1 1
1991 1 2 1 1 70 ILE QG . 70 . HG1# 1 1
1992 1 1 1 1 66 ILE QG . 66 . HG# 1 1
1992 1 1 1 1 66 ILE MG . 66 . HG# 1 1
1992 1 2 1 1 70 ILE QG . 70 . HG# 1 1
1992 1 2 1 1 70 ILE MG . 70 . HG# 1 1
1993 1 1 1 1 66 ILE QG . 66 . HG# 1 1
1993 1 1 1 1 66 ILE MG . 66 . HG# 1 1
1993 1 2 1 1 78 LEU QB . 78 . HB# 1 1
1994 1 1 1 1 66 ILE QG . 66 . HG# 1 1
1994 1 1 1 1 66 ILE MG . 66 . HG# 1 1
1994 1 2 1 1 78 LEU QD . 78 . HD# 1 1
1995 1 1 1 1 66 ILE QG . 66 . HG# 1 1
1995 1 1 1 1 66 ILE MG . 66 . HG# 1 1
1995 1 2 1 1 80 PHE QD . 80 . HD% 1 1
1996 1 1 1 1 66 ILE QG . 66 . HG# 1 1
1996 1 1 1 1 66 ILE MG . 66 . HG# 1 1
1996 1 2 1 1 80 PHE QE . 80 . HE% 1 1
1997 1 1 1 1 66 ILE QG . 66 . HG# 1 1
1997 1 1 1 1 66 ILE MG . 66 . HG# 1 1
1997 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
1998 1 1 1 1 66 ILE QG . 66 . HG# 1 1
1998 1 1 1 1 66 ILE MG . 66 . HG# 1 1
1998 1 2 1 1 111 TYR QB . 111 . HB# 1 1
1999 1 1 1 1 66 ILE QG . 66 . HG# 1 1
1999 1 1 1 1 66 ILE MG . 66 . HG# 1 1
1999 1 2 1 1 111 TYR QD . 111 . HD% 1 1
2000 1 1 1 1 66 ILE QG . 66 . HG# 1 1
2000 1 1 1 1 66 ILE MG . 66 . HG# 1 1
2000 1 2 1 1 112 SER H . 112 . HN 1 1
2001 1 1 1 1 66 ILE QG . 66 . HG1# 1 1
2001 1 2 1 1 67 ARG H . 67 . HN 1 1
2002 1 1 1 1 66 ILE QG . 66 . HG1# 1 1
2002 1 2 1 1 78 LEU QD . 78 . HD# 1 1
2003 1 1 1 1 66 ILE QG . 66 . HG1# 1 1
2003 1 2 1 1 80 PHE QE . 80 . HE% 1 1
2004 1 1 1 1 66 ILE QG . 66 . HG1# 1 1
2004 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
2005 1 1 1 1 67 ARG H . 67 . HN 1 1
2005 1 2 1 1 67 ARG HA . 67 . HA 1 1
2006 1 1 1 1 67 ARG H . 67 . HN 1 1
2006 1 2 1 1 67 ARG QB . 67 . HB# 1 1
2007 1 1 1 1 67 ARG H . 67 . HN 1 1
2007 1 2 1 1 67 ARG QD . 67 . HD# 1 1
2008 1 1 1 1 67 ARG H . 67 . HN 1 1
2008 1 2 1 1 67 ARG QG . 67 . HG# 1 1
2009 1 1 1 1 67 ARG H . 67 . HN 1 1
2009 1 2 1 1 68 LYS H . 68 . HN 1 1
2010 1 1 1 1 67 ARG H . 67 . HN 1 1
2010 1 2 1 1 68 LYS QB . 68 . HB# 1 1
2011 1 1 1 1 67 ARG H . 67 . HN 1 1
2011 1 2 1 1 69 ARG H . 69 . HN 1 1
2012 1 1 1 1 67 ARG H . 67 . HN 1 1
2012 1 2 1 1 70 ILE MD . 70 . HD# 1 1
2013 1 1 1 1 67 ARG H . 67 . HN 1 1
2013 1 2 1 1 72 LEU QD . 72 . HD# 1 1
2014 1 1 1 1 67 ARG H . 67 . HN 1 1
2014 1 2 1 1 78 LEU QD . 78 . HD# 1 1
2015 1 1 1 1 67 ARG H . 67 . HN 1 1
2015 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
2016 1 1 1 1 67 ARG HA . 67 . HA 1 1
2016 1 2 1 1 67 ARG QB . 67 . HB# 1 1
2017 1 1 1 1 67 ARG HA . 67 . HA 1 1
2017 1 2 1 1 67 ARG QD . 67 . HD# 1 1
2018 1 1 1 1 67 ARG HA . 67 . HA 1 1
2018 1 2 1 1 67 ARG QG . 67 . HG# 1 1
2019 1 1 1 1 67 ARG HA . 67 . HA 1 1
2019 1 2 1 1 68 LYS H . 68 . HN 1 1
2020 1 1 1 1 67 ARG HA . 67 . HA 1 1
2020 1 2 1 1 70 ILE HB . 70 . HB 1 1
2021 1 1 1 1 67 ARG HA . 67 . HA 1 1
2021 1 2 1 1 70 ILE MD . 70 . HD# 1 1
2022 1 1 1 1 67 ARG HA . 67 . HA 1 1
2022 1 2 1 1 70 ILE QG . 70 . HG1# 1 1
2023 1 1 1 1 67 ARG HA . 67 . HA 1 1
2023 1 2 1 1 70 ILE QG . 70 . HG# 1 1
2023 1 2 1 1 70 ILE MG . 70 . HG# 1 1
2024 1 1 1 1 67 ARG HA . 67 . HA 1 1
2024 1 2 1 1 72 LEU H . 72 . HN 1 1
2025 1 1 1 1 67 ARG HA . 67 . HA 1 1
2025 1 2 1 1 72 LEU QB . 72 . HB# 1 1
2026 1 1 1 1 67 ARG HA . 67 . HA 1 1
2026 1 2 1 1 72 LEU QD . 72 . HD# 1 1
2027 1 1 1 1 67 ARG HA . 67 . HA 1 1
2027 1 2 1 1 78 LEU QD . 78 . HD# 1 1
2028 1 1 1 1 67 ARG QB . 67 . HB# 1 1
2028 1 2 1 1 67 ARG QD . 67 . HD# 1 1
2029 1 1 1 1 67 ARG QB . 67 . HB# 1 1
2029 1 2 1 1 67 ARG QG . 67 . HG# 1 1
2030 1 1 1 1 67 ARG QB . 67 . HB# 1 1
2030 1 2 1 1 68 LYS H . 68 . HN 1 1
2031 1 1 1 1 67 ARG QB . 67 . HB# 1 1
2031 1 2 1 1 74 ALA HA . 74 . HA 1 1
2032 1 1 1 1 67 ARG QB . 67 . HB# 1 1
2032 1 2 1 1 78 LEU QD . 78 . HD# 1 1
2033 1 1 1 1 67 ARG QD . 67 . HD# 1 1
2033 1 2 1 1 68 LYS H . 68 . HN 1 1
2034 1 1 1 1 67 ARG QD . 67 . HD# 1 1
2034 1 2 1 1 68 LYS QG . 68 . HG# 1 1
2035 1 1 1 1 67 ARG QD . 67 . HD# 1 1
2035 1 2 1 1 72 LEU HA . 72 . HA 1 1
2036 1 1 1 1 67 ARG QD . 67 . HD# 1 1
2036 1 2 1 1 72 LEU QB . 72 . HB# 1 1
2037 1 1 1 1 67 ARG QD . 67 . HD# 1 1
2037 1 2 1 1 72 LEU QD . 72 . HD# 1 1
2038 1 1 1 1 67 ARG QD . 67 . HD# 1 1
2038 1 2 1 1 74 ALA HA . 74 . HA 1 1
2039 1 1 1 1 67 ARG QD . 67 . HD# 1 1
2039 1 2 1 1 74 ALA MB . 74 . HB# 1 1
2040 1 1 1 1 67 ARG QD . 67 . HD# 1 1
2040 1 2 1 1 78 LEU QB . 78 . HB# 1 1
2041 1 1 1 1 67 ARG QD . 67 . HD# 1 1
2041 1 2 1 1 78 LEU QD . 78 . HD# 1 1
2042 1 1 1 1 67 ARG QG . 67 . HG# 1 1
2042 1 2 1 1 68 LYS H . 68 . HN 1 1
2043 1 1 1 1 67 ARG QG . 67 . HG# 1 1
2043 1 2 1 1 70 ILE MD . 70 . HD# 1 1
2044 1 1 1 1 67 ARG QG . 67 . HG# 1 1
2044 1 2 1 1 72 LEU H . 72 . HN 1 1
2045 1 1 1 1 67 ARG QG . 67 . HG# 1 1
2045 1 2 1 1 72 LEU QB . 72 . HB# 1 1
2046 1 1 1 1 67 ARG QG . 67 . HG# 1 1
2046 1 2 1 1 74 ALA H . 74 . HN 1 1
2047 1 1 1 1 67 ARG QG . 67 . HG# 1 1
2047 1 2 1 1 74 ALA HA . 74 . HA 1 1
2048 1 1 1 1 68 LYS H . 68 . HN 1 1
2048 1 2 1 1 68 LYS HA . 68 . HA 1 1
2049 1 1 1 1 68 LYS H . 68 . HN 1 1
2049 1 2 1 1 68 LYS QB . 68 . HB# 1 1
2050 1 1 1 1 68 LYS H . 68 . HN 1 1
2050 1 2 1 1 68 LYS QE . 68 . HE# 1 1
2051 1 1 1 1 68 LYS H . 68 . HN 1 1
2051 1 2 1 1 68 LYS QG . 68 . HG# 1 1
2052 1 1 1 1 68 LYS H . 68 . HN 1 1
2052 1 2 1 1 69 ARG H . 69 . HN 1 1
2053 1 1 1 1 68 LYS H . 68 . HN 1 1
2053 1 2 1 1 70 ILE QG . 70 . HG1# 1 1
2054 1 1 1 1 68 LYS H . 68 . HN 1 1
2054 1 2 1 1 72 LEU H . 72 . HN 1 1
2055 1 1 1 1 68 LYS HA . 68 . HA 1 1
2055 1 2 1 1 68 LYS QB . 68 . HB# 1 1
2056 1 1 1 1 68 LYS HA . 68 . HA 1 1
2056 1 2 1 1 68 LYS QE . 68 . HE# 1 1
2057 1 1 1 1 68 LYS HA . 68 . HA 1 1
2057 1 2 1 1 68 LYS QG . 68 . HG# 1 1
2058 1 1 1 1 68 LYS HA . 68 . HA 1 1
2058 1 2 1 1 71 HIS HA . 71 . HA 1 1
2059 1 1 1 1 68 LYS HA . 68 . HA 1 1
2059 1 2 1 1 72 LEU H . 72 . HN 1 1
2060 1 1 1 1 68 LYS QB . 68 . HB# 1 1
2060 1 2 1 1 68 LYS QD . 68 . HD# 1 1
2061 1 1 1 1 68 LYS QB . 68 . HB# 1 1
2061 1 2 1 1 68 LYS QE . 68 . HE# 1 1
2062 1 1 1 1 68 LYS QB . 68 . HB# 1 1
2062 1 2 1 1 68 LYS QG . 68 . HG# 1 1
2063 1 1 1 1 68 LYS QB . 68 . HB# 1 1
2063 1 2 1 1 69 ARG H . 69 . HN 1 1
2064 1 1 1 1 68 LYS QB . 68 . HB# 1 1
2064 1 2 1 1 69 ARG QG . 69 . HG# 1 1
2065 1 1 1 1 68 LYS QB . 68 . HB# 1 1
2065 1 2 1 1 71 HIS HA . 71 . HA 1 1
2066 1 1 1 1 68 LYS QD . 68 . HD# 1 1
2066 1 2 1 1 68 LYS QG . 68 . HG# 1 1
2067 1 1 1 1 68 LYS QD . 68 . HD# 1 1
2067 1 2 1 1 69 ARG H . 69 . HN 1 1
2068 1 1 1 1 68 LYS QE . 68 . HE# 1 1
2068 1 2 1 1 68 LYS QG . 68 . HG# 1 1
2069 1 1 1 1 68 LYS QG . 68 . HG# 1 1
2069 1 2 1 1 69 ARG H . 69 . HN 1 1
2070 1 1 1 1 69 ARG H . 69 . HN 1 1
2070 1 2 1 1 69 ARG HA . 69 . HA 1 1
2071 1 1 1 1 69 ARG H . 69 . HN 1 1
2071 1 2 1 1 69 ARG QB . 69 . HB# 1 1
2072 1 1 1 1 69 ARG H . 69 . HN 1 1
2072 1 2 1 1 69 ARG QD . 69 . HD# 1 1
2073 1 1 1 1 69 ARG H . 69 . HN 1 1
2073 1 2 1 1 69 ARG QG . 69 . HG# 1 1
2074 1 1 1 1 69 ARG HA . 69 . HA 1 1
2074 1 2 1 1 69 ARG QB . 69 . HB# 1 1
2075 1 1 1 1 69 ARG HA . 69 . HA 1 1
2075 1 2 1 1 69 ARG QB . 69 . HB# 1 1
2075 1 2 1 1 69 ARG QG . 69 . HG# 1 1
2076 1 1 1 1 69 ARG HA . 69 . HA 1 1
2076 1 2 1 1 69 ARG QD . 69 . HD# 1 1
2077 1 1 1 1 69 ARG HA . 69 . HA 1 1
2077 1 2 1 1 69 ARG QG . 69 . HG# 1 1
2078 1 1 1 1 69 ARG HA . 69 . HA 1 1
2078 1 2 1 1 70 ILE H . 70 . HN 1 1
2079 1 1 1 1 69 ARG QB . 69 . HB# 1 1
2079 1 2 1 1 69 ARG QD . 69 . HD# 1 1
2080 1 1 1 1 69 ARG QB . 69 . HB# 1 1
2080 1 2 1 1 69 ARG QG . 69 . HG# 1 1
2081 1 1 1 1 69 ARG QB . 69 . HB# 1 1
2081 1 1 1 1 69 ARG QG . 69 . HG# 1 1
2081 1 2 1 1 71 HIS H . 71 . HN 1 1
2082 1 1 1 1 69 ARG QB . 69 . HB# 1 1
2082 1 1 1 1 69 ARG QG . 69 . HG# 1 1
2082 1 2 1 1 71 HIS HD1 . 71 . HD# 1 1
2082 1 2 1 1 71 HIS HD2 . 71 . HD# 1 1
2083 1 1 1 1 69 ARG QB . 69 . HB# 1 1
2083 1 2 1 1 70 ILE H . 70 . HN 1 1
2084 1 1 1 1 69 ARG QB . 69 . HB# 1 1
2084 1 2 1 1 70 ILE QG . 70 . HG1# 1 1
2085 1 1 1 1 69 ARG QB . 69 . HB# 1 1
2085 1 2 1 1 70 ILE QG . 70 . HG# 1 1
2085 1 2 1 1 70 ILE MG . 70 . HG# 1 1
2086 1 1 1 1 69 ARG QD . 69 . HD# 1 1
2086 1 2 1 1 69 ARG QG . 69 . HG# 1 1
2087 1 1 1 1 70 ILE H . 70 . HN 1 1
2087 1 2 1 1 70 ILE HA . 70 . HA 1 1
2088 1 1 1 1 70 ILE H . 70 . HN 1 1
2088 1 2 1 1 70 ILE MD . 70 . HD# 1 1
2089 1 1 1 1 70 ILE H . 70 . HN 1 1
2089 1 2 1 1 70 ILE QG . 70 . HG1# 1 1
2090 1 1 1 1 70 ILE H . 70 . HN 1 1
2090 1 2 1 1 70 ILE QG . 70 . HG# 1 1
2090 1 2 1 1 70 ILE MG . 70 . HG# 1 1
2091 1 1 1 1 70 ILE H . 70 . HN 1 1
2091 1 2 1 1 72 LEU H . 72 . HN 1 1
2092 1 1 1 1 70 ILE HA . 70 . HA 1 1
2092 1 2 1 1 70 ILE HB . 70 . HB 1 1
2093 1 1 1 1 70 ILE HA . 70 . HA 1 1
2093 1 2 1 1 70 ILE MD . 70 . HD# 1 1
2094 1 1 1 1 70 ILE HA . 70 . HA 1 1
2094 1 2 1 1 70 ILE QG . 70 . HG1# 1 1
2095 1 1 1 1 70 ILE HA . 70 . HA 1 1
2095 1 2 1 1 70 ILE QG . 70 . HG# 1 1
2095 1 2 1 1 70 ILE MG . 70 . HG# 1 1
2096 1 1 1 1 70 ILE HA . 70 . HA 1 1
2096 1 2 1 1 71 HIS QB . 71 . HB# 1 1
2097 1 1 1 1 70 ILE HA . 70 . HA 1 1
2097 1 2 1 1 71 HIS HD1 . 71 . HD# 1 1
2097 1 2 1 1 71 HIS HD2 . 71 . HD# 1 1
2098 1 1 1 1 70 ILE HB . 70 . HB 1 1
2098 1 2 1 1 70 ILE MD . 70 . HD# 1 1
2099 1 1 1 1 70 ILE HB . 70 . HB 1 1
2099 1 2 1 1 70 ILE QG . 70 . HG1# 1 1
2100 1 1 1 1 70 ILE HB . 70 . HB 1 1
2100 1 2 1 1 70 ILE QG . 70 . HG# 1 1
2100 1 2 1 1 70 ILE MG . 70 . HG# 1 1
2101 1 1 1 1 70 ILE HB . 70 . HB 1 1
2101 1 2 1 1 72 LEU H . 72 . HN 1 1
2102 1 1 1 1 70 ILE HB . 70 . HB 1 1
2102 1 2 1 1 72 LEU QD . 72 . HD# 1 1
2103 1 1 1 1 70 ILE MD . 70 . HD# 1 1
2103 1 2 1 1 70 ILE QG . 70 . HG1# 1 1
2104 1 1 1 1 70 ILE MD . 70 . HD# 1 1
2104 1 2 1 1 70 ILE QG . 70 . HG# 1 1
2104 1 2 1 1 70 ILE MG . 70 . HG# 1 1
2105 1 1 1 1 70 ILE MD . 70 . HD# 1 1
2105 1 2 1 1 72 LEU H . 72 . HN 1 1
2106 1 1 1 1 70 ILE MD . 70 . HD# 1 1
2106 1 2 1 1 72 LEU QB . 72 . HB# 1 1
2107 1 1 1 1 70 ILE MD . 70 . HD# 1 1
2107 1 2 1 1 72 LEU QD . 72 . HD# 1 1
2108 1 1 1 1 70 ILE MD . 70 . HD# 1 1
2108 1 2 1 1 72 LEU HG . 72 . HG 1 1
2109 1 1 1 1 70 ILE MD . 70 . HD# 1 1
2109 1 2 1 1 78 LEU HA . 78 . HA 1 1
2110 1 1 1 1 70 ILE MD . 70 . HD# 1 1
2110 1 2 1 1 111 TYR QD . 111 . HD% 1 1
2111 1 1 1 1 70 ILE MD . 70 . HD# 1 1
2111 1 2 1 1 111 TYR QE . 111 . HE% 1 1
2112 1 1 1 1 70 ILE QG . 70 . HG# 1 1
2112 1 1 1 1 70 ILE MG . 70 . HG# 1 1
2112 1 2 1 1 71 HIS H . 71 . HN 1 1
2113 1 1 1 1 70 ILE QG . 70 . HG# 1 1
2113 1 1 1 1 70 ILE MG . 70 . HG# 1 1
2113 1 2 1 1 72 LEU H . 72 . HN 1 1
2114 1 1 1 1 70 ILE QG . 70 . HG# 1 1
2114 1 1 1 1 70 ILE MG . 70 . HG# 1 1
2114 1 2 1 1 111 TYR QD . 111 . HD% 1 1
2115 1 1 1 1 70 ILE QG . 70 . HG# 1 1
2115 1 1 1 1 70 ILE MG . 70 . HG# 1 1
2115 1 2 1 1 111 TYR QE . 111 . HE% 1 1
2116 1 1 1 1 70 ILE QG . 70 . HG1# 1 1
2116 1 2 1 1 71 HIS H . 71 . HN 1 1
2117 1 1 1 1 70 ILE QG . 70 . HG1# 1 1
2117 1 2 1 1 72 LEU H . 72 . HN 1 1
2118 1 1 1 1 70 ILE QG . 70 . HG1# 1 1
2118 1 2 1 1 78 LEU QD . 78 . HD# 1 1
2119 1 1 1 1 70 ILE QG . 70 . HG1# 1 1
2119 1 2 1 1 111 TYR QE . 111 . HE% 1 1
2120 1 1 1 1 71 HIS H . 71 . HN 1 1
2120 1 2 1 1 71 HIS HA . 71 . HA 1 1
2121 1 1 1 1 71 HIS H . 71 . HN 1 1
2121 1 2 1 1 71 HIS QB . 71 . HB# 1 1
2122 1 1 1 1 71 HIS H . 71 . HN 1 1
2122 1 2 1 1 71 HIS HD1 . 71 . HD# 1 1
2122 1 2 1 1 71 HIS HD2 . 71 . HD# 1 1
2123 1 1 1 1 71 HIS H . 71 . HN 1 1
2123 1 2 1 1 72 LEU H . 72 . HN 1 1
2124 1 1 1 1 71 HIS HA . 71 . HA 1 1
2124 1 2 1 1 71 HIS QB . 71 . HB# 1 1
2125 1 1 1 1 71 HIS HA . 71 . HA 1 1
2125 1 2 1 1 71 HIS HD1 . 71 . HD# 1 1
2125 1 2 1 1 71 HIS HD2 . 71 . HD# 1 1
2126 1 1 1 1 71 HIS HA . 71 . HA 1 1
2126 1 2 1 1 72 LEU H . 72 . HN 1 1
2127 1 1 1 1 71 HIS HA . 71 . HA 1 1
2127 1 2 1 1 72 LEU QB . 72 . HB# 1 1
2128 1 1 1 1 71 HIS HA . 71 . HA 1 1
2128 1 2 1 1 72 LEU QB . 72 . HB# 1 1
2128 1 2 1 1 72 LEU HG . 72 . HG 1 1
2129 1 1 1 1 71 HIS HA . 71 . HA 1 1
2129 1 2 1 1 73 ARG H . 73 . HN 1 1
2130 1 1 1 1 71 HIS QB . 71 . HB# 1 1
2130 1 2 1 1 71 HIS HD1 . 71 . HD# 1 1
2130 1 2 1 1 71 HIS HD2 . 71 . HD# 1 1
2131 1 1 1 1 71 HIS QB . 71 . HB# 1 1
2131 1 2 1 1 72 LEU H . 72 . HN 1 1
2132 1 1 1 1 72 LEU H . 72 . HN 1 1
2132 1 2 1 1 72 LEU HA . 72 . HA 1 1
2133 1 1 1 1 72 LEU H . 72 . HN 1 1
2133 1 2 1 1 72 LEU QB . 72 . HB# 1 1
2134 1 1 1 1 72 LEU H . 72 . HN 1 1
2134 1 2 1 1 72 LEU QB . 72 . HB# 1 1
2134 1 2 1 1 72 LEU HG . 72 . HG 1 1
2135 1 1 1 1 72 LEU H . 72 . HN 1 1
2135 1 2 1 1 72 LEU QD . 72 . HD# 1 1
2136 1 1 1 1 72 LEU H . 72 . HN 1 1
2136 1 2 1 1 72 LEU HG . 72 . HG 1 1
2137 1 1 1 1 72 LEU H . 72 . HN 1 1
2137 1 2 1 1 73 ARG H . 73 . HN 1 1
2138 1 1 1 1 72 LEU HA . 72 . HA 1 1
2138 1 2 1 1 72 LEU QB . 72 . HB# 1 1
2139 1 1 1 1 72 LEU HA . 72 . HA 1 1
2139 1 2 1 1 72 LEU QD . 72 . HD# 1 1
2140 1 1 1 1 72 LEU HA . 72 . HA 1 1
2140 1 2 1 1 72 LEU HG . 72 . HG 1 1
2141 1 1 1 1 72 LEU HA . 72 . HA 1 1
2141 1 2 1 1 73 ARG H . 73 . HN 1 1
2142 1 1 1 1 72 LEU HA . 72 . HA 1 1
2142 1 2 1 1 76 ASP H . 76 . HN 1 1
2143 1 1 1 1 72 LEU HA . 72 . HA 1 1
2143 1 2 1 1 76 ASP QB . 76 . HB# 1 1
2144 1 1 1 1 72 LEU HA . 72 . HA 1 1
2144 1 2 1 1 77 ALA H . 77 . HN 1 1
2145 1 1 1 1 72 LEU QB . 72 . HB# 1 1
2145 1 2 1 1 72 LEU QD . 72 . HD# 1 1
2146 1 1 1 1 72 LEU QB . 72 . HB# 1 1
2146 1 1 1 1 72 LEU HG . 72 . HG 1 1
2146 1 2 1 1 72 LEU QD . 72 . HD# 1 1
2147 1 1 1 1 72 LEU QB . 72 . HB# 1 1
2147 1 2 1 1 72 LEU HG . 72 . HG 1 1
2148 1 1 1 1 72 LEU QB . 72 . HB# 1 1
2148 1 1 1 1 72 LEU HG . 72 . HG 1 1
2148 1 2 1 1 76 ASP HA . 76 . HA 1 1
2149 1 1 1 1 72 LEU QB . 72 . HB# 1 1
2149 1 1 1 1 72 LEU HG . 72 . HG 1 1
2149 1 2 1 1 76 ASP QB . 76 . HB# 1 1
2150 1 1 1 1 72 LEU QB . 72 . HB# 1 1
2150 1 1 1 1 72 LEU HG . 72 . HG 1 1
2150 1 2 1 1 78 LEU HA . 78 . HA 1 1
2151 1 1 1 1 72 LEU QB . 72 . HB# 1 1
2151 1 2 1 1 73 ARG H . 73 . HN 1 1
2152 1 1 1 1 72 LEU QB . 72 . HB# 1 1
2152 1 2 1 1 73 ARG QD . 73 . HD# 1 1
2153 1 1 1 1 72 LEU QB . 72 . HB# 1 1
2153 1 2 1 1 74 ALA H . 74 . HN 1 1
2154 1 1 1 1 72 LEU QB . 72 . HB# 1 1
2154 1 2 1 1 74 ALA HA . 74 . HA 1 1
2155 1 1 1 1 72 LEU QB . 72 . HB# 1 1
2155 1 2 1 1 76 ASP H . 76 . HN 1 1
2156 1 1 1 1 72 LEU QB . 72 . HB# 1 1
2156 1 2 1 1 76 ASP QB . 76 . HB# 1 1
2157 1 1 1 1 72 LEU QD . 72 . HD# 1 1
2157 1 2 1 1 72 LEU HG . 72 . HG 1 1
2158 1 1 1 1 72 LEU QD . 72 . HD# 1 1
2158 1 2 1 1 73 ARG H . 73 . HN 1 1
2159 1 1 1 1 72 LEU QD . 72 . HD# 1 1
2159 1 2 1 1 76 ASP H . 76 . HN 1 1
2160 1 1 1 1 72 LEU QD . 72 . HD# 1 1
2160 1 2 1 1 76 ASP HA . 76 . HA 1 1
2161 1 1 1 1 72 LEU QD . 72 . HD# 1 1
2161 1 2 1 1 76 ASP QB . 76 . HB# 1 1
2162 1 1 1 1 72 LEU QD . 72 . HD# 1 1
2162 1 2 1 1 77 ALA H . 77 . HN 1 1
2163 1 1 1 1 72 LEU QD . 72 . HD# 1 1
2163 1 2 1 1 77 ALA HA . 77 . HA 1 1
2164 1 1 1 1 72 LEU QD . 72 . HD# 1 1
2164 1 2 1 1 78 LEU H . 78 . HN 1 1
2165 1 1 1 1 72 LEU QD . 72 . HD# 1 1
2165 1 2 1 1 111 TYR QE . 111 . HE% 1 1
2166 1 1 1 1 72 LEU QD . 72 . HD# 1 1
2166 1 2 1 1 113 ASP QB . 113 . HB# 1 1
2167 1 1 1 1 72 LEU HG . 72 . HG 1 1
2167 1 2 1 1 73 ARG H . 73 . HN 1 1
2168 1 1 1 1 73 ARG H . 73 . HN 1 1
2168 1 2 1 1 73 ARG HA . 73 . HA 1 1
2169 1 1 1 1 73 ARG H . 73 . HN 1 1
2169 1 2 1 1 73 ARG QB . 73 . HB# 1 1
2170 1 1 1 1 73 ARG H . 73 . HN 1 1
2170 1 2 1 1 73 ARG QD . 73 . HD# 1 1
2171 1 1 1 1 73 ARG H . 73 . HN 1 1
2171 1 2 1 1 73 ARG QG . 73 . HG# 1 1
2172 1 1 1 1 73 ARG H . 73 . HN 1 1
2172 1 2 1 1 75 GLU H . 75 . HN 1 1
2173 1 1 1 1 73 ARG H . 73 . HN 1 1
2173 1 2 1 1 76 ASP H . 76 . HN 1 1
2174 1 1 1 1 73 ARG H . 73 . HN 1 1
2174 1 2 1 1 76 ASP QB . 76 . HB# 1 1
2175 1 1 1 1 73 ARG HA . 73 . HA 1 1
2175 1 2 1 1 73 ARG QB . 73 . HB# 1 1
2176 1 1 1 1 73 ARG HA . 73 . HA 1 1
2176 1 2 1 1 73 ARG QD . 73 . HD# 1 1
2177 1 1 1 1 73 ARG HA . 73 . HA 1 1
2177 1 2 1 1 73 ARG QG . 73 . HG# 1 1
2178 1 1 1 1 73 ARG HA . 73 . HA 1 1
2178 1 2 1 1 74 ALA H . 74 . HN 1 1
2179 1 1 1 1 73 ARG HA . 73 . HA 1 1
2179 1 2 1 1 74 ALA HA . 74 . HA 1 1
2180 1 1 1 1 73 ARG HA . 73 . HA 1 1
2180 1 2 1 1 74 ALA MB . 74 . HB% 1 1
2181 1 1 1 1 73 ARG HA . 73 . HA 1 1
2181 1 2 1 1 75 GLU H . 75 . HN 1 1
2182 1 1 1 1 73 ARG HA . 73 . HA 1 1
2182 1 2 1 1 75 GLU QB . 75 . HB# 1 1
2183 1 1 1 1 73 ARG QB . 73 . HB# 1 1
2183 1 2 1 1 73 ARG QD . 73 . HD# 1 1
2184 1 1 1 1 73 ARG QB . 73 . HB# 1 1
2184 1 2 1 1 73 ARG QG . 73 . HG# 1 1
2185 1 1 1 1 73 ARG QB . 73 . HB# 1 1
2185 1 2 1 1 74 ALA H . 74 . HN 1 1
2186 1 1 1 1 73 ARG QB . 73 . HB# 1 1
2186 1 2 1 1 74 ALA MB . 74 . HB% 1 1
2187 1 1 1 1 73 ARG QB . 73 . HB# 1 1
2187 1 2 1 1 75 GLU H . 75 . HN 1 1
2188 1 1 1 1 73 ARG QB . 73 . HB# 1 1
2188 1 2 1 1 76 ASP H . 76 . HN 1 1
2189 1 1 1 1 73 ARG QB . 73 . HB# 1 1
2189 1 2 1 1 76 ASP QB . 76 . HB# 1 1
2190 1 1 1 1 73 ARG QD . 73 . HD# 1 1
2190 1 2 1 1 73 ARG QG . 73 . HG# 1 1
2191 1 1 1 1 73 ARG QD . 73 . HD# 1 1
2191 1 2 1 1 75 GLU H . 75 . HN 1 1
2192 1 1 1 1 73 ARG QG . 73 . HG# 1 1
2192 1 2 1 1 74 ALA H . 74 . HN 1 1
2193 1 1 1 1 73 ARG QG . 73 . HG# 1 1
2193 1 2 1 1 75 GLU H . 75 . HN 1 1
2194 1 1 1 1 73 ARG QG . 73 . HG# 1 1
2194 1 2 1 1 76 ASP H . 76 . HN 1 1
2195 1 1 1 1 73 ARG QG . 73 . HG# 1 1
2195 1 2 1 1 76 ASP QB . 76 . HB# 1 1
2196 1 1 1 1 74 ALA H . 74 . HN 1 1
2196 1 2 1 1 74 ALA MB . 74 . HB% 1 1
2197 1 1 1 1 74 ALA HA . 74 . HA 1 1
2197 1 2 1 1 74 ALA MB . 74 . HB% 1 1
2198 1 1 1 1 74 ALA HA . 74 . HA 1 1
2198 1 2 1 1 75 GLU H . 75 . HN 1 1
2199 1 1 1 1 74 ALA HA . 74 . HA 1 1
2199 1 2 1 1 75 GLU HA . 75 . HA 1 1
2200 1 1 1 1 74 ALA HA . 74 . HA 1 1
2200 1 2 1 1 76 ASP H . 76 . HN 1 1
2201 1 1 1 1 74 ALA MB . 74 . HB% 1 1
2201 1 2 1 1 75 GLU H . 75 . HN 1 1
2202 1 1 1 1 74 ALA MB . 74 . HB% 1 1
2202 1 2 1 1 75 GLU HA . 75 . HA 1 1
2203 1 1 1 1 74 ALA MB . 74 . HB% 1 1
2203 1 2 1 1 75 GLU QB . 75 . HB# 1 1
2204 1 1 1 1 74 ALA MB . 74 . HB% 1 1
2204 1 2 1 1 75 GLU QG . 75 . HG# 1 1
2205 1 1 1 1 74 ALA MB . 74 . HB% 1 1
2205 1 2 1 1 76 ASP H . 76 . HN 1 1
2206 1 1 1 1 75 GLU H . 75 . HN 1 1
2206 1 2 1 1 75 GLU HA . 75 . HA 1 1
2207 1 1 1 1 75 GLU H . 75 . HN 1 1
2207 1 2 1 1 75 GLU QB . 75 . HB# 1 1
2208 1 1 1 1 75 GLU H . 75 . HN 1 1
2208 1 2 1 1 75 GLU QG . 75 . HG# 1 1
2209 1 1 1 1 75 GLU H . 75 . HN 1 1
2209 1 2 1 1 76 ASP H . 76 . HN 1 1
2210 1 1 1 1 75 GLU HA . 75 . HA 1 1
2210 1 2 1 1 75 GLU QB . 75 . HB# 1 1
2211 1 1 1 1 75 GLU HA . 75 . HA 1 1
2211 1 2 1 1 75 GLU QG . 75 . HG# 1 1
2212 1 1 1 1 75 GLU HA . 75 . HA 1 1
2212 1 2 1 1 76 ASP H . 76 . HN 1 1
2213 1 1 1 1 75 GLU QB . 75 . HB# 1 1
2213 1 2 1 1 75 GLU QG . 75 . HG# 1 1
2214 1 1 1 1 75 GLU QB . 75 . HB# 1 1
2214 1 2 1 1 76 ASP H . 76 . HN 1 1
2215 1 1 1 1 75 GLU QG . 75 . HG# 1 1
2215 1 2 1 1 76 ASP H . 76 . HN 1 1
2216 1 1 1 1 76 ASP H . 76 . HN 1 1
2216 1 2 1 1 76 ASP HA . 76 . HA 1 1
2217 1 1 1 1 76 ASP H . 76 . HN 1 1
2217 1 2 1 1 76 ASP QB . 76 . HB# 1 1
2218 1 1 1 1 76 ASP H . 76 . HN 1 1
2218 1 2 1 1 77 ALA H . 77 . HN 1 1
2219 1 1 1 1 76 ASP HA . 76 . HA 1 1
2219 1 2 1 1 76 ASP QB . 76 . HB# 1 1
2220 1 1 1 1 76 ASP HA . 76 . HA 1 1
2220 1 2 1 1 77 ALA H . 77 . HN 1 1
2221 1 1 1 1 76 ASP HA . 76 . HA 1 1
2221 1 2 1 1 77 ALA MB . 77 . HB% 1 1
2222 1 1 1 1 76 ASP QB . 76 . HB# 1 1
2222 1 2 1 1 77 ALA H . 77 . HN 1 1
2223 1 1 1 1 76 ASP QB . 76 . HB# 1 1
2223 1 2 1 1 77 ALA HA . 77 . HA 1 1
2224 1 1 1 1 76 ASP QB . 76 . HB# 1 1
2224 1 2 1 1 77 ALA MB . 77 . HB% 1 1
2225 1 1 1 1 77 ALA H . 77 . HN 1 1
2225 1 2 1 1 77 ALA HA . 77 . HA 1 1
2226 1 1 1 1 77 ALA H . 77 . HN 1 1
2226 1 2 1 1 77 ALA MB . 77 . HB% 1 1
2227 1 1 1 1 77 ALA H . 77 . HN 1 1
2227 1 2 1 1 78 LEU H . 78 . HN 1 1
2228 1 1 1 1 77 ALA H . 77 . HN 1 1
2228 1 2 1 1 78 LEU HA . 78 . HA 1 1
2229 1 1 1 1 77 ALA H . 77 . HN 1 1
2229 1 2 1 1 79 PHE QE . 79 . HE% 1 1
2229 1 2 1 1 79 PHE HZ . 79 . HZ 1 1
2230 1 1 1 1 77 ALA H . 77 . HN 1 1
2230 1 2 1 1 113 ASP QB . 113 . HB# 1 1
2231 1 1 1 1 77 ALA HA . 77 . HA 1 1
2231 1 2 1 1 77 ALA MB . 77 . HB% 1 1
2232 1 1 1 1 77 ALA HA . 77 . HA 1 1
2232 1 2 1 1 78 LEU H . 78 . HN 1 1
2233 1 1 1 1 77 ALA HA . 77 . HA 1 1
2233 1 2 1 1 78 LEU HA . 78 . HA 1 1
2234 1 1 1 1 77 ALA HA . 77 . HA 1 1
2234 1 2 1 1 78 LEU QB . 78 . HB# 1 1
2235 1 1 1 1 77 ALA HA . 77 . HA 1 1
2235 1 2 1 1 79 PHE QE . 79 . HE% 1 1
2236 1 1 1 1 77 ALA MB . 77 . HB% 1 1
2236 1 2 1 1 78 LEU H . 78 . HN 1 1
2237 1 1 1 1 77 ALA MB . 77 . HB% 1 1
2237 1 2 1 1 78 LEU HA . 78 . HA 1 1
2238 1 1 1 1 77 ALA MB . 77 . HB% 1 1
2238 1 2 1 1 79 PHE QD . 79 . HD% 1 1
2239 1 1 1 1 77 ALA MB . 77 . HB% 1 1
2239 1 2 1 1 79 PHE QE . 79 . HE% 1 1
2240 1 1 1 1 77 ALA MB . 77 . HB% 1 1
2240 1 2 1 1 79 PHE HZ . 79 . HZ 1 1
2241 1 1 1 1 77 ALA MB . 77 . HB% 1 1
2241 1 2 1 1 113 ASP H . 113 . HN 1 1
2242 1 1 1 1 77 ALA MB . 77 . HB% 1 1
2242 1 2 1 1 113 ASP HA . 113 . HA 1 1
2243 1 1 1 1 77 ALA MB . 77 . HB% 1 1
2243 1 2 1 1 113 ASP QB . 113 . HB# 1 1
2244 1 1 1 1 77 ALA MB . 77 . HB% 1 1
2244 1 2 1 1 115 SER H . 115 . HN 1 1
2245 1 1 1 1 78 LEU H . 78 . HN 1 1
2245 1 2 1 1 78 LEU HA . 78 . HA 1 1
2246 1 1 1 1 78 LEU H . 78 . HN 1 1
2246 1 2 1 1 78 LEU QB . 78 . HB# 1 1
2247 1 1 1 1 78 LEU H . 78 . HN 1 1
2247 1 2 1 1 78 LEU QD . 78 . HD# 1 1
2248 1 1 1 1 78 LEU H . 78 . HN 1 1
2248 1 2 1 1 78 LEU HG . 78 . HG 1 1
2249 1 1 1 1 78 LEU H . 78 . HN 1 1
2249 1 2 1 1 79 PHE H . 79 . HN 1 1
2250 1 1 1 1 78 LEU HA . 78 . HA 1 1
2250 1 2 1 1 78 LEU QB . 78 . HB# 1 1
2251 1 1 1 1 78 LEU HA . 78 . HA 1 1
2251 1 2 1 1 78 LEU QD . 78 . HD# 1 1
2252 1 1 1 1 78 LEU HA . 78 . HA 1 1
2252 1 2 1 1 79 PHE H . 79 . HN 1 1
2253 1 1 1 1 78 LEU HA . 78 . HA 1 1
2253 1 2 1 1 79 PHE QD . 79 . HD% 1 1
2254 1 1 1 1 78 LEU HA . 78 . HA 1 1
2254 1 2 1 1 112 SER H . 112 . HN 1 1
2255 1 1 1 1 78 LEU HA . 78 . HA 1 1
2255 1 2 1 1 113 ASP HA . 113 . HA 1 1
2256 1 1 1 1 78 LEU HA . 78 . HA 1 1
2256 1 2 1 1 113 ASP QB . 113 . HB# 1 1
2257 1 1 1 1 78 LEU QB . 78 . HB# 1 1
2257 1 1 1 1 78 LEU HG . 78 . HG 1 1
2257 1 2 1 1 78 LEU QD . 78 . HD# 1 1
2258 1 1 1 1 78 LEU QB . 78 . HB# 1 1
2258 1 1 1 1 78 LEU HG . 78 . HG 1 1
2258 1 2 1 1 79 PHE HA . 79 . HA 1 1
2259 1 1 1 1 78 LEU QB . 78 . HB# 1 1
2259 1 2 1 1 79 PHE H . 79 . HN 1 1
2260 1 1 1 1 78 LEU QB . 78 . HB# 1 1
2260 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
2261 1 1 1 1 78 LEU QB . 78 . HB# 1 1
2261 1 2 1 1 111 TYR QD . 111 . HD% 1 1
2262 1 1 1 1 78 LEU QD . 78 . HD# 1 1
2262 1 2 1 1 79 PHE H . 79 . HN 1 1
2263 1 1 1 1 78 LEU QD . 78 . HD# 1 1
2263 1 2 1 1 79 PHE HA . 79 . HA 1 1
2264 1 1 1 1 78 LEU QD . 78 . HD# 1 1
2264 1 2 1 1 80 PHE QE . 80 . HE% 1 1
2265 1 1 1 1 78 LEU QD . 78 . HD# 1 1
2265 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
2266 1 1 1 1 78 LEU QD . 78 . HD# 1 1
2266 1 2 1 1 111 TYR QB . 111 . HB# 1 1
2267 1 1 1 1 78 LEU QD . 78 . HD# 1 1
2267 1 2 1 1 112 SER H . 112 . HN 1 1
2268 1 1 1 1 78 LEU QD . 78 . HD# 1 1
2268 1 2 1 1 113 ASP HA . 113 . HA 1 1
2269 1 1 1 1 78 LEU HG . 78 . HG 1 1
2269 1 2 1 1 111 TYR HA . 111 . HA 1 1
2270 1 1 1 1 79 PHE H . 79 . HN 1 1
2270 1 2 1 1 79 PHE HA . 79 . HA 1 1
2271 1 1 1 1 79 PHE H . 79 . HN 1 1
2271 1 2 1 1 79 PHE QB . 79 . HB# 1 1
2272 1 1 1 1 79 PHE H . 79 . HN 1 1
2272 1 2 1 1 79 PHE QD . 79 . HD% 1 1
2273 1 1 1 1 79 PHE H . 79 . HN 1 1
2273 1 2 1 1 80 PHE H . 80 . HN 1 1
2274 1 1 1 1 79 PHE H . 79 . HN 1 1
2274 1 2 1 1 111 TYR HA . 111 . HA 1 1
2275 1 1 1 1 79 PHE H . 79 . HN 1 1
2275 1 2 1 1 111 TYR QB . 111 . HB# 1 1
2276 1 1 1 1 79 PHE H . 79 . HN 1 1
2276 1 2 1 1 112 SER H . 112 . HN 1 1
2277 1 1 1 1 79 PHE H . 79 . HN 1 1
2277 1 2 1 1 112 SER QB . 112 . HB# 1 1
2278 1 1 1 1 79 PHE H . 79 . HN 1 1
2278 1 2 1 1 113 ASP HA . 113 . HA 1 1
2279 1 1 1 1 79 PHE H . 79 . HN 1 1
2279 1 2 1 1 114 GLU H . 114 . HN 1 1
2280 1 1 1 1 79 PHE H . 79 . HN 1 1
2280 1 2 1 1 115 SER HA . 115 . HA 1 1
2281 1 1 1 1 79 PHE HA . 79 . HA 1 1
2281 1 2 1 1 79 PHE QB . 79 . HB# 1 1
2282 1 1 1 1 79 PHE HA . 79 . HA 1 1
2282 1 1 1 1 114 GLU HA . 114 . HA 1 1
2282 1 2 1 1 79 PHE QD . 79 . HD% 1 1
2283 1 1 1 1 79 PHE HA . 79 . HA 1 1
2283 1 2 1 1 80 PHE H . 80 . HN 1 1
2284 1 1 1 1 79 PHE HA . 79 . HA 1 1
2284 1 2 1 1 86 ILE MD . 86 . HD# 1 1
2285 1 1 1 1 79 PHE HA . 79 . HA 1 1
2285 1 2 1 1 86 ILE QG . 86 . HG# 1 1
2285 1 2 1 1 86 ILE MG . 86 . HG# 1 1
2286 1 1 1 1 79 PHE QB . 79 . HB# 1 1
2286 1 2 1 1 79 PHE QD . 79 . HD% 1 1
2287 1 1 1 1 79 PHE QB . 79 . HB# 1 1
2287 1 2 1 1 80 PHE H . 80 . HN 1 1
2288 1 1 1 1 79 PHE QB . 79 . HB# 1 1
2288 1 2 1 1 81 PHE QE . 81 . HE% 1 1
2289 1 1 1 1 79 PHE QB . 79 . HB# 1 1
2289 1 2 1 1 81 PHE QE . 81 . HE% 1 1
2289 1 2 1 1 81 PHE HZ . 81 . HZ 1 1
2290 1 1 1 1 79 PHE QB . 79 . HB# 1 1
2290 1 2 1 1 81 PHE HZ . 81 . HZ 1 1
2291 1 1 1 1 79 PHE QB . 79 . HB# 1 1
2291 1 2 1 1 86 ILE HA . 86 . HA 1 1
2292 1 1 1 1 79 PHE QB . 79 . HB# 1 1
2292 1 2 1 1 86 ILE MD . 86 . HD# 1 1
2293 1 1 1 1 79 PHE QB . 79 . HB# 1 1
2293 1 2 1 1 86 ILE QG . 86 . HG1# 1 1
2294 1 1 1 1 79 PHE QB . 79 . HB# 1 1
2294 1 2 1 1 86 ILE QG . 86 . HG# 1 1
2294 1 2 1 1 86 ILE MG . 86 . HG# 1 1
2295 1 1 1 1 79 PHE QB . 79 . HB# 1 1
2295 1 2 1 1 111 TYR HA . 111 . HA 1 1
2296 1 1 1 1 79 PHE QB . 79 . HB# 1 1
2296 1 2 1 1 112 SER H . 112 . HN 1 1
2297 1 1 1 1 79 PHE QB . 79 . HB# 1 1
2297 1 2 1 1 112 SER QB . 112 . HB# 1 1
2298 1 1 1 1 79 PHE QB . 79 . HB# 1 1
2298 1 2 1 1 115 SER HA . 115 . HA 1 1
2299 1 1 1 1 79 PHE QB . 79 . HB# 1 1
2299 1 2 1 1 115 SER QB . 115 . HB# 1 1
2300 1 1 1 1 79 PHE QD . 79 . HD% 1 1
2300 1 2 1 1 86 ILE MD . 86 . HD# 1 1
2301 1 1 1 1 79 PHE QD . 79 . HD% 1 1
2301 1 2 1 1 86 ILE QG . 86 . HG1# 1 1
2302 1 1 1 1 79 PHE QD . 79 . HD% 1 1
2302 1 2 1 1 86 ILE QG . 86 . HG# 1 1
2302 1 2 1 1 86 ILE MG . 86 . HG# 1 1
2303 1 1 1 1 79 PHE QD . 79 . HD% 1 1
2303 1 2 1 1 113 ASP HA . 113 . HA 1 1
2304 1 1 1 1 79 PHE QD . 79 . HD% 1 1
2304 1 2 1 1 114 GLU H . 114 . HN 1 1
2305 1 1 1 1 79 PHE QD . 79 . HD% 1 1
2305 1 2 1 1 114 GLU HA . 114 . HA 1 1
2306 1 1 1 1 79 PHE QD . 79 . HD% 1 1
2306 1 2 1 1 115 SER HA . 115 . HA 1 1
2307 1 1 1 1 79 PHE QD . 79 . HD% 1 1
2307 1 2 1 1 115 SER QB . 115 . HB# 1 1
2308 1 1 1 1 79 PHE QE . 79 . HE% 1 1
2308 1 1 1 1 79 PHE HZ . 79 . HZ 1 1
2308 1 2 1 1 115 SER H . 115 . HN 1 1
2309 1 1 1 1 79 PHE QE . 79 . HE% 1 1
2309 1 2 1 1 113 ASP HA . 113 . HA 1 1
2310 1 1 1 1 79 PHE QE . 79 . HE% 1 1
2310 1 2 1 1 114 GLU HA . 114 . HA 1 1
2311 1 1 1 1 79 PHE QE . 79 . HE% 1 1
2311 1 2 1 1 115 SER QB . 115 . HB# 1 1
2312 1 1 1 1 79 PHE HZ . 79 . HZ 1 1
2312 1 2 1 1 114 GLU HA . 114 . HA 1 1
2313 1 1 1 1 79 PHE HZ . 79 . HZ 1 1
2313 1 2 1 1 115 SER QB . 115 . HB# 1 1
2314 1 1 1 1 80 PHE H . 80 . HN 1 1
2314 1 2 1 1 80 PHE HA . 80 . HA 1 1
2315 1 1 1 1 80 PHE H . 80 . HN 1 1
2315 1 2 1 1 80 PHE QB . 80 . HB# 1 1
2316 1 1 1 1 80 PHE H . 80 . HN 1 1
2316 1 2 1 1 80 PHE QD . 80 . HD% 1 1
2317 1 1 1 1 80 PHE H . 80 . HN 1 1
2317 1 2 1 1 81 PHE H . 81 . HN 1 1
2318 1 1 1 1 80 PHE H . 80 . HN 1 1
2318 1 2 1 1 86 ILE MD . 86 . HD# 1 1
2319 1 1 1 1 80 PHE H . 80 . HN 1 1
2319 1 2 1 1 86 ILE MD . 86 . HD# 1 1
2319 1 2 1 1 86 ILE QG . 86 . HG1# 1 1
2320 1 1 1 1 80 PHE H . 80 . HN 1 1
2320 1 2 1 1 86 ILE QG . 86 . HG# 1 1
2320 1 2 1 1 86 ILE MG . 86 . HG# 1 1
2321 1 1 1 1 80 PHE H . 80 . HN 1 1
2321 1 2 1 1 87 PRO QD . 87 . HD# 1 1
2322 1 1 1 1 80 PHE H . 80 . HN 1 1
2322 1 2 1 1 109 ILE QG . 109 . HG# 1 1
2322 1 2 1 1 109 ILE MG . 109 . HG# 1 1
2323 1 1 1 1 80 PHE H . 80 . HN 1 1
2323 1 2 1 1 111 TYR HA . 111 . HA 1 1
2324 1 1 1 1 80 PHE HA . 80 . HA 1 1
2324 1 2 1 1 80 PHE QB . 80 . HB# 1 1
2325 1 1 1 1 80 PHE HA . 80 . HA 1 1
2325 1 2 1 1 80 PHE QD . 80 . HD% 1 1
2326 1 1 1 1 80 PHE HA . 80 . HA 1 1
2326 1 2 1 1 80 PHE QE . 80 . HE% 1 1
2327 1 1 1 1 80 PHE HA . 80 . HA 1 1
2327 1 2 1 1 81 PHE H . 81 . HN 1 1
2328 1 1 1 1 80 PHE HA . 80 . HA 1 1
2328 1 2 1 1 81 PHE QB . 81 . HB# 1 1
2329 1 1 1 1 80 PHE HA . 80 . HA 1 1
2329 1 2 1 1 86 ILE QG . 86 . HG# 1 1
2329 1 2 1 1 86 ILE MG . 86 . HG# 1 1
2330 1 1 1 1 80 PHE HA . 80 . HA 1 1
2330 1 2 1 1 87 PRO QG . 87 . HG# 1 1
2331 1 1 1 1 80 PHE HA . 80 . HA 1 1
2331 1 2 1 1 109 ILE QG . 109 . HG# 1 1
2331 1 2 1 1 109 ILE MG . 109 . HG# 1 1
2332 1 1 1 1 80 PHE HA . 80 . HA 1 1
2332 1 2 1 1 110 ALA H . 110 . HN 1 1
2333 1 1 1 1 80 PHE HA . 80 . HA 1 1
2333 1 2 1 1 110 ALA MB . 110 . HB% 1 1
2334 1 1 1 1 80 PHE HA . 80 . HA 1 1
2334 1 2 1 1 111 TYR H . 111 . HN 1 1
2335 1 1 1 1 80 PHE HA . 80 . HA 1 1
2335 1 2 1 1 111 TYR HA . 111 . HA 1 1
2336 1 1 1 1 80 PHE HA . 80 . HA 1 1
2336 1 2 1 1 111 TYR QB . 111 . HB# 1 1
2337 1 1 1 1 80 PHE HA . 80 . HA 1 1
2337 1 2 1 1 112 SER H . 112 . HN 1 1
2338 1 1 1 1 80 PHE QB . 80 . HB# 1 1
2338 1 2 1 1 80 PHE QD . 80 . HD% 1 1
2339 1 1 1 1 80 PHE QB . 80 . HB# 1 1
2339 1 2 1 1 81 PHE H . 81 . HN 1 1
2340 1 1 1 1 80 PHE QB . 80 . HB# 1 1
2340 1 2 1 1 82 VAL QG . 82 . HG# 1 1
2341 1 1 1 1 80 PHE QB . 80 . HB# 1 1
2341 1 2 1 1 86 ILE HA . 86 . HA 1 1
2342 1 1 1 1 80 PHE QB . 80 . HB# 1 1
2342 1 2 1 1 86 ILE QG . 86 . HG# 1 1
2342 1 2 1 1 86 ILE MG . 86 . HG# 1 1
2343 1 1 1 1 80 PHE QB . 80 . HB# 1 1
2343 1 2 1 1 87 PRO QB . 87 . HB# 1 1
2344 1 1 1 1 80 PHE QB . 80 . HB# 1 1
2344 1 2 1 1 87 PRO QD . 87 . HD# 1 1
2345 1 1 1 1 80 PHE QB . 80 . HB# 1 1
2345 1 2 1 1 87 PRO QG . 87 . HG# 1 1
2346 1 1 1 1 80 PHE QB . 80 . HB# 1 1
2346 1 2 1 1 89 THR HG1 . 89 . HG# 1 1
2346 1 2 1 1 89 THR MG . 89 . HG# 1 1
2347 1 1 1 1 80 PHE QB . 80 . HB# 1 1
2347 1 2 1 1 109 ILE MD . 109 . HD# 1 1
2348 1 1 1 1 80 PHE QB . 80 . HB# 1 1
2348 1 2 1 1 109 ILE QG . 109 . HG# 1 1
2348 1 2 1 1 109 ILE MG . 109 . HG# 1 1
2349 1 1 1 1 80 PHE QD . 80 . HD% 1 1
2349 1 2 1 1 81 PHE H . 81 . HN 1 1
2350 1 1 1 1 80 PHE QD . 80 . HD% 1 1
2350 1 2 1 1 82 VAL QG . 82 . HG# 1 1
2351 1 1 1 1 80 PHE QD . 80 . HD% 1 1
2351 1 2 1 1 87 PRO QG . 87 . HG# 1 1
2352 1 1 1 1 80 PHE QD . 80 . HD% 1 1
2352 1 2 1 1 96 LEU QD . 96 . HD# 1 1
2353 1 1 1 1 80 PHE QD . 80 . HD% 1 1
2353 1 2 1 1 109 ILE MD . 109 . HD# 1 1
2354 1 1 1 1 80 PHE QD . 80 . HD% 1 1
2354 1 2 1 1 109 ILE QG . 109 . HG# 1 1
2354 1 2 1 1 109 ILE MG . 109 . HG# 1 1
2355 1 1 1 1 80 PHE QD . 80 . HD% 1 1
2355 1 2 1 1 111 TYR QB . 111 . HB# 1 1
2356 1 1 1 1 80 PHE QE . 80 . HE% 1 1
2356 1 2 1 1 109 ILE MD . 109 . HD# 1 1
2357 1 1 1 1 80 PHE QE . 80 . HE% 1 1
2357 1 2 1 1 111 TYR QB . 111 . HB# 1 1
2358 1 1 1 1 81 PHE H . 81 . HN 1 1
2358 1 2 1 1 81 PHE HA . 81 . HA 1 1
2359 1 1 1 1 81 PHE H . 81 . HN 1 1
2359 1 2 1 1 81 PHE QB . 81 . HB# 1 1
2360 1 1 1 1 81 PHE H . 81 . HN 1 1
2360 1 2 1 1 81 PHE QD . 81 . HD% 1 1
2361 1 1 1 1 81 PHE H . 81 . HN 1 1
2361 1 2 1 1 82 VAL H . 82 . HN 1 1
2362 1 1 1 1 81 PHE H . 81 . HN 1 1
2362 1 2 1 1 109 ILE HA . 109 . HA 1 1
2363 1 1 1 1 81 PHE H . 81 . HN 1 1
2363 1 2 1 1 109 ILE QG . 109 . HG# 1 1
2363 1 2 1 1 109 ILE MG . 109 . HG# 1 1
2364 1 1 1 1 81 PHE H . 81 . HN 1 1
2364 1 2 1 1 110 ALA MB . 110 . HB% 1 1
2365 1 1 1 1 81 PHE H . 81 . HN 1 1
2365 1 2 1 1 111 TYR HA . 111 . HA 1 1
2366 1 1 1 1 81 PHE HA . 81 . HA 1 1
2366 1 2 1 1 81 PHE QB . 81 . HB# 1 1
2367 1 1 1 1 81 PHE HA . 81 . HA 1 1
2367 1 2 1 1 81 PHE QD . 81 . HD% 1 1
2368 1 1 1 1 81 PHE HA . 81 . HA 1 1
2368 1 2 1 1 81 PHE QE . 81 . HE% 1 1
2369 1 1 1 1 81 PHE HA . 81 . HA 1 1
2369 1 2 1 1 82 VAL H . 82 . HN 1 1
2370 1 1 1 1 81 PHE HA . 81 . HA 1 1
2370 1 2 1 1 82 VAL HB . 82 . HB 1 1
2371 1 1 1 1 81 PHE HA . 81 . HA 1 1
2371 1 2 1 1 82 VAL QG . 82 . HG# 1 1
2372 1 1 1 1 81 PHE HA . 81 . HA 1 1
2372 1 2 1 1 84 ASN HA . 84 . HA 1 1
2373 1 1 1 1 81 PHE HA . 81 . HA 1 1
2373 1 2 1 1 85 VAL H . 85 . HN 1 1
2374 1 1 1 1 81 PHE HA . 81 . HA 1 1
2374 1 2 1 1 86 ILE HA . 86 . HA 1 1
2375 1 1 1 1 81 PHE HA . 81 . HA 1 1
2375 1 2 1 1 86 ILE MD . 86 . HD# 1 1
2376 1 1 1 1 81 PHE HA . 81 . HA 1 1
2376 1 2 1 1 86 ILE QG . 86 . HG1# 1 1
2377 1 1 1 1 81 PHE HA . 81 . HA 1 1
2377 1 2 1 1 86 ILE QG . 86 . HG# 1 1
2377 1 2 1 1 86 ILE MG . 86 . HG# 1 1
2378 1 1 1 1 81 PHE HA . 81 . HA 1 1
2378 1 2 1 1 87 PRO QD . 87 . HD# 1 1
2379 1 1 1 1 81 PHE HA . 81 . HA 1 1
2379 1 2 1 1 87 PRO QG . 87 . HG# 1 1
2380 1 1 1 1 81 PHE HA . 81 . HA 1 1
2380 1 2 1 1 110 ALA MB . 110 . HB% 1 1
2381 1 1 1 1 81 PHE QB . 81 . HB# 1 1
2381 1 2 1 1 81 PHE QD . 81 . HD% 1 1
2382 1 1 1 1 81 PHE QB . 81 . HB# 1 1
2382 1 2 1 1 81 PHE QE . 81 . HE% 1 1
2383 1 1 1 1 81 PHE QB . 81 . HB# 1 1
2383 1 2 1 1 82 VAL H . 82 . HN 1 1
2384 1 1 1 1 81 PHE QB . 81 . HB# 1 1
2384 1 2 1 1 82 VAL HA . 82 . HA 1 1
2385 1 1 1 1 81 PHE QB . 81 . HB# 1 1
2385 1 2 1 1 84 ASN H . 84 . HN 1 1
2386 1 1 1 1 81 PHE QB . 81 . HB# 1 1
2386 1 2 1 1 84 ASN HA . 84 . HA 1 1
2387 1 1 1 1 81 PHE QB . 81 . HB# 1 1
2387 1 2 1 1 85 VAL H . 85 . HN 1 1
2388 1 1 1 1 81 PHE QB . 81 . HB# 1 1
2388 1 2 1 1 86 ILE HA . 86 . HA 1 1
2389 1 1 1 1 81 PHE QB . 81 . HB# 1 1
2389 1 2 1 1 86 ILE MD . 86 . HD# 1 1
2389 1 2 1 1 86 ILE QG . 86 . HG1# 1 1
2390 1 1 1 1 81 PHE QB . 81 . HB# 1 1
2390 1 2 1 1 110 ALA H . 110 . HN 1 1
2391 1 1 1 1 81 PHE QB . 81 . HB# 1 1
2391 1 2 1 1 110 ALA HA . 110 . HA 1 1
2392 1 1 1 1 81 PHE QB . 81 . HB# 1 1
2392 1 2 1 1 110 ALA MB . 110 . HB% 1 1
2393 1 1 1 1 81 PHE QB . 81 . HB# 1 1
2393 1 2 1 1 117 TYR QD . 117 . HD% 1 1
2394 1 1 1 1 81 PHE QB . 81 . HB# 1 1
2394 1 2 1 1 117 TYR QE . 117 . HE% 1 1
2395 1 1 1 1 81 PHE QD . 81 . HD% 1 1
2395 1 2 1 1 82 VAL H . 82 . HN 1 1
2396 1 1 1 1 81 PHE QD . 81 . HD% 1 1
2396 1 2 1 1 84 ASN HA . 84 . HA 1 1
2397 1 1 1 1 81 PHE QD . 81 . HD% 1 1
2397 1 2 1 1 85 VAL HA . 85 . HA 1 1
2398 1 1 1 1 81 PHE QD . 81 . HD% 1 1
2398 1 2 1 1 86 ILE HA . 86 . HA 1 1
2399 1 1 1 1 81 PHE QD . 81 . HD% 1 1
2399 1 2 1 1 86 ILE MD . 86 . HD# 1 1
2399 1 2 1 1 86 ILE QG . 86 . HG1# 1 1
2400 1 1 1 1 81 PHE QD . 81 . HD% 1 1
2400 1 2 1 1 86 ILE QG . 86 . HG1# 1 1
2401 1 1 1 1 81 PHE QD . 81 . HD% 1 1
2401 1 2 1 1 110 ALA MB . 110 . HB% 1 1
2402 1 1 1 1 81 PHE QD . 81 . HD% 1 1
2402 1 2 1 1 112 SER QB . 112 . HB# 1 1
2403 1 1 1 1 81 PHE QD . 81 . HD% 1 1
2403 1 2 1 1 116 VAL HA . 116 . HA 1 1
2404 1 1 1 1 81 PHE QD . 81 . HD% 1 1
2404 1 2 1 1 117 TYR HA . 117 . HA 1 1
2405 1 1 1 1 81 PHE QD . 81 . HD% 1 1
2405 1 2 1 1 117 TYR QB . 117 . HB# 1 1
2406 1 1 1 1 81 PHE QD . 81 . HD% 1 1
2406 1 2 1 1 117 TYR QD . 117 . HD% 1 1
2407 1 1 1 1 81 PHE QD . 81 . HD% 1 1
2407 1 2 1 1 117 TYR QE . 117 . HE% 1 1
2408 1 1 1 1 81 PHE QE . 81 . HE% 1 1
2408 1 1 1 1 81 PHE HZ . 81 . HZ 1 1
2408 1 2 1 1 86 ILE MD . 86 . HD# 1 1
2409 1 1 1 1 81 PHE QE . 81 . HE% 1 1
2409 1 1 1 1 81 PHE HZ . 81 . HZ 1 1
2409 1 2 1 1 86 ILE QG . 86 . HG1# 1 1
2410 1 1 1 1 81 PHE QE . 81 . HE# 1 1
2410 1 1 1 1 81 PHE HZ . 81 . HZ 1 1
2410 1 2 1 1 115 SER HA . 115 . HA 1 1
2411 1 1 1 1 81 PHE QE . 81 . HE% 1 1
2411 1 1 1 1 81 PHE HZ . 81 . HZ 1 1
2411 1 2 1 1 116 VAL HA . 116 . HA 1 1
2412 1 1 1 1 81 PHE QE . 81 . HE% 1 1
2412 1 1 1 1 81 PHE HZ . 81 . HZ 1 1
2412 1 2 1 1 116 VAL HB . 116 . HB 1 1
2413 1 1 1 1 81 PHE QE . 81 . HE% 1 1
2413 1 1 1 1 81 PHE HZ . 81 . HZ 1 1
2413 1 2 1 1 116 VAL QG . 116 . HG# 1 1
2414 1 1 1 1 81 PHE QE . 81 . HE% 1 1
2414 1 1 1 1 81 PHE HZ . 81 . HZ 1 1
2414 1 2 1 1 117 TYR HA . 117 . HA 1 1
2415 1 1 1 1 81 PHE QE . 81 . HE% 1 1
2415 1 2 1 1 86 ILE MD . 86 . HD# 1 1
2416 1 1 1 1 81 PHE QE . 81 . HE% 1 1
2416 1 2 1 1 86 ILE MD . 86 . HD# 1 1
2416 1 2 1 1 86 ILE QG . 86 . HG1# 1 1
2417 1 1 1 1 81 PHE QE . 81 . HE% 1 1
2417 1 2 1 1 86 ILE QG . 86 . HG1# 1 1
2418 1 1 1 1 81 PHE QE . 81 . HE% 1 1
2418 1 2 1 1 111 TYR HA . 111 . HA 1 1
2419 1 1 1 1 81 PHE QE . 81 . HE% 1 1
2419 1 2 1 1 112 SER H . 112 . HN 1 1
2420 1 1 1 1 81 PHE QE . 81 . HE% 1 1
2420 1 2 1 1 112 SER HA . 112 . HA 1 1
2421 1 1 1 1 81 PHE QE . 81 . HE% 1 1
2421 1 2 1 1 112 SER QB . 112 . HB# 1 1
2422 1 1 1 1 81 PHE QE . 81 . HE% 1 1
2422 1 2 1 1 115 SER HA . 115 . HA 1 1
2423 1 1 1 1 81 PHE QE . 81 . HE% 1 1
2423 1 2 1 1 116 VAL HA . 116 . HA 1 1
2424 1 1 1 1 81 PHE QE . 81 . HE% 1 1
2424 1 2 1 1 116 VAL HB . 116 . HB 1 1
2425 1 1 1 1 81 PHE QE . 81 . HE% 1 1
2425 1 2 1 1 117 TYR H . 117 . HN 1 1
2426 1 1 1 1 81 PHE QE . 81 . HE% 1 1
2426 1 2 1 1 117 TYR HA . 117 . HA 1 1
2427 1 1 1 1 81 PHE QE . 81 . HE% 1 1
2427 1 2 1 1 117 TYR QB . 117 . HB# 1 1
2428 1 1 1 1 81 PHE QE . 81 . HE% 1 1
2428 1 2 1 1 117 TYR QD . 117 . HD% 1 1
2429 1 1 1 1 81 PHE HZ . 81 . HZ 1 1
2429 1 2 1 1 86 ILE MD . 86 . HD# 1 1
2430 1 1 1 1 81 PHE HZ . 81 . HZ 1 1
2430 1 2 1 1 86 ILE QG . 86 . HG1# 1 1
2431 1 1 1 1 81 PHE HZ . 81 . HZ 1 1
2431 1 2 1 1 112 SER QB . 112 . HB# 1 1
2432 1 1 1 1 81 PHE HZ . 81 . HZ 1 1
2432 1 2 1 1 117 TYR QD . 117 . HD% 1 1
2433 1 1 1 1 82 VAL H . 82 . HN 1 1
2433 1 2 1 1 82 VAL HA . 82 . HA 1 1
2434 1 1 1 1 82 VAL H . 82 . HN 1 1
2434 1 2 1 1 82 VAL HB . 82 . HB 1 1
2435 1 1 1 1 82 VAL H . 82 . HN 1 1
2435 1 2 1 1 82 VAL QG . 82 . HG# 1 1
2436 1 1 1 1 82 VAL H . 82 . HN 1 1
2436 1 2 1 1 83 ASN H . 83 . HN 1 1
2437 1 1 1 1 82 VAL H . 82 . HN 1 1
2437 1 2 1 1 85 VAL H . 85 . HN 1 1
2438 1 1 1 1 82 VAL H . 82 . HN 1 1
2438 1 2 1 1 85 VAL HB . 85 . HB 1 1
2439 1 1 1 1 82 VAL H . 82 . HN 1 1
2439 1 2 1 1 85 VAL QG . 85 . HG# 1 1
2440 1 1 1 1 82 VAL H . 82 . HN 1 1
2440 1 2 1 1 86 ILE HA . 86 . HA 1 1
2441 1 1 1 1 82 VAL H . 82 . HN 1 1
2441 1 2 1 1 87 PRO QD . 87 . HD# 1 1
2442 1 1 1 1 82 VAL H . 82 . HN 1 1
2442 1 2 1 1 110 ALA MB . 110 . HB% 1 1
2443 1 1 1 1 82 VAL HA . 82 . HA 1 1
2443 1 2 1 1 82 VAL HB . 82 . HB 1 1
2444 1 1 1 1 82 VAL HA . 82 . HA 1 1
2444 1 2 1 1 82 VAL QG . 82 . HG# 1 1
2445 1 1 1 1 82 VAL HA . 82 . HA 1 1
2445 1 2 1 1 83 ASN H . 83 . HN 1 1
2446 1 1 1 1 82 VAL HA . 82 . HA 1 1
2446 1 2 1 1 83 ASN HA . 83 . HA 1 1
2447 1 1 1 1 82 VAL HA . 82 . HA 1 1
2447 1 2 1 1 84 ASN H . 84 . HN 1 1
2448 1 1 1 1 82 VAL HA . 82 . HA 1 1
2448 1 2 1 1 85 VAL H . 85 . HN 1 1
2449 1 1 1 1 82 VAL HA . 82 . HA 1 1
2449 1 2 1 1 109 ILE HA . 109 . HA 1 1
2450 1 1 1 1 82 VAL HA . 82 . HA 1 1
2450 1 2 1 1 109 ILE QG . 109 . HG# 1 1
2450 1 2 1 1 109 ILE MG . 109 . HG# 1 1
2451 1 1 1 1 82 VAL HA . 82 . HA 1 1
2451 1 2 1 1 110 ALA H . 110 . HN 1 1
2452 1 1 1 1 82 VAL HB . 82 . HB 1 1
2452 1 2 1 1 82 VAL QG . 82 . HG# 1 1
2453 1 1 1 1 82 VAL HB . 82 . HB 1 1
2453 1 2 1 1 83 ASN H . 83 . HN 1 1
2454 1 1 1 1 82 VAL HB . 82 . HB 1 1
2454 1 2 1 1 83 ASN QB . 83 . HB# 1 1
2455 1 1 1 1 82 VAL HB . 82 . HB 1 1
2455 1 2 1 1 85 VAL H . 85 . HN 1 1
2456 1 1 1 1 82 VAL HB . 82 . HB 1 1
2456 1 2 1 1 85 VAL QG . 85 . HG# 1 1
2457 1 1 1 1 82 VAL HB . 82 . HB 1 1
2457 1 2 1 1 87 PRO QD . 87 . HD# 1 1
2458 1 1 1 1 82 VAL HB . 82 . HB 1 1
2458 1 2 1 1 96 LEU QD . 96 . HD# 1 1
2459 1 1 1 1 82 VAL HB . 82 . HB 1 1
2459 1 2 1 1 109 ILE HA . 109 . HA 1 1
2460 1 1 1 1 82 VAL HB . 82 . HB 1 1
2460 1 2 1 1 109 ILE MD . 109 . HD# 1 1
2461 1 1 1 1 82 VAL HB . 82 . HB 1 1
2461 1 2 1 1 109 ILE QG . 109 . HG# 1 1
2461 1 2 1 1 109 ILE MG . 109 . HG# 1 1
2462 1 1 1 1 82 VAL QG . 82 . HG# 1 1
2462 1 2 1 1 83 ASN H . 83 . HN 1 1
2463 1 1 1 1 82 VAL QG . 82 . HG# 1 1
2463 1 2 1 1 83 ASN HA . 83 . HA 1 1
2464 1 1 1 1 82 VAL QG . 82 . HG# 1 1
2464 1 2 1 1 83 ASN QB . 83 . HB# 1 1
2465 1 1 1 1 82 VAL QG . 82 . HG# 1 1
2465 1 2 1 1 83 ASN HD21 . 83 . HD21 1 1
2466 1 1 1 1 82 VAL QG . 82 . HG# 1 1
2466 1 2 1 1 83 ASN HD22 . 83 . HD22 1 1
2467 1 1 1 1 82 VAL QG . 82 . HG# 1 1
2467 1 2 1 1 85 VAL H . 85 . HN 1 1
2468 1 1 1 1 82 VAL QG . 82 . HG# 1 1
2468 1 2 1 1 85 VAL HB . 85 . HB 1 1
2469 1 1 1 1 82 VAL QG . 82 . HG# 1 1
2469 1 2 1 1 86 ILE HA . 86 . HA 1 1
2470 1 1 1 1 82 VAL QG . 82 . HG# 1 1
2470 1 2 1 1 87 PRO QB . 87 . HB# 1 1
2471 1 1 1 1 82 VAL QG . 82 . HG# 1 1
2471 1 2 1 1 87 PRO QD . 87 . HD# 1 1
2472 1 1 1 1 82 VAL QG . 82 . HG# 1 1
2472 1 2 1 1 87 PRO QG . 87 . HG# 1 1
2473 1 1 1 1 82 VAL QG . 82 . HG# 1 1
2473 1 2 1 1 96 LEU HA . 96 . HA 1 1
2474 1 1 1 1 82 VAL QG . 82 . HG# 1 1
2474 1 2 1 1 96 LEU QB . 96 . HB# 1 1
2475 1 1 1 1 82 VAL QG . 82 . HG# 1 1
2475 1 2 1 1 96 LEU QD . 96 . HD# 1 1
2476 1 1 1 1 82 VAL QG . 82 . HG# 1 1
2476 1 2 1 1 100 HIS H . 100 . HN 1 1
2477 1 1 1 1 82 VAL QG . 82 . HG# 1 1
2477 1 2 1 1 100 HIS HA . 100 . HA 1 1
2478 1 1 1 1 82 VAL QG . 82 . HG# 1 1
2478 1 2 1 1 100 HIS QB . 100 . HB# 1 1
2479 1 1 1 1 82 VAL QG . 82 . HG# 1 1
2479 1 2 1 1 100 HIS HD1 . 100 . HD# 1 1
2479 1 2 1 1 100 HIS HD2 . 100 . HD# 1 1
2480 1 1 1 1 82 VAL QG . 82 . HG# 1 1
2480 1 2 1 1 101 HIS HA . 101 . HA 1 1
2481 1 1 1 1 82 VAL QG . 82 . HG# 1 1
2481 1 2 1 1 107 LEU HA . 107 . HA 1 1
2482 1 1 1 1 82 VAL QG . 82 . HG# 1 1
2482 1 2 1 1 107 LEU QD . 107 . HD# 1 1
2483 1 1 1 1 82 VAL QG . 82 . HG# 1 1
2483 1 2 1 1 108 TYR H . 108 . HN 1 1
2484 1 1 1 1 82 VAL QG . 82 . HG# 1 1
2484 1 2 1 1 109 ILE HA . 109 . HA 1 1
2485 1 1 1 1 82 VAL QG . 82 . HG# 1 1
2485 1 2 1 1 109 ILE MD . 109 . HD# 1 1
2486 1 1 1 1 82 VAL QG . 82 . HG# 1 1
2486 1 2 1 1 109 ILE QG . 109 . HG1# 1 1
2487 1 1 1 1 82 VAL QG . 82 . HG# 1 1
2487 1 2 1 1 109 ILE QG . 109 . HG# 1 1
2487 1 2 1 1 109 ILE MG . 109 . HG# 1 1
2488 1 1 1 1 82 VAL QG . 82 . HG# 1 1
2488 1 2 1 1 110 ALA H . 110 . HN 1 1
2489 1 1 1 1 83 ASN H . 83 . HN 1 1
2489 1 2 1 1 83 ASN HA . 83 . HA 1 1
2490 1 1 1 1 83 ASN H . 83 . HN 1 1
2490 1 2 1 1 83 ASN QB . 83 . HB# 1 1
2491 1 1 1 1 83 ASN H . 83 . HN 1 1
2491 1 2 1 1 84 ASN H . 84 . HN 1 1
2492 1 1 1 1 83 ASN H . 83 . HN 1 1
2492 1 2 1 1 84 ASN HA . 84 . HA 1 1
2493 1 1 1 1 83 ASN H . 83 . HN 1 1
2493 1 2 1 1 108 TYR QE . 108 . HE% 1 1
2494 1 1 1 1 83 ASN HA . 83 . HA 1 1
2494 1 2 1 1 83 ASN QB . 83 . HB# 1 1
2495 1 1 1 1 83 ASN HA . 83 . HA 1 1
2495 1 2 1 1 84 ASN H . 84 . HN 1 1
2496 1 1 1 1 83 ASN HA . 83 . HA 1 1
2496 1 2 1 1 84 ASN HA . 84 . HA 1 1
2497 1 1 1 1 83 ASN HA . 83 . HA 1 1
2497 1 2 1 1 85 VAL H . 85 . HN 1 1
2498 1 1 1 1 83 ASN HA . 83 . HA 1 1
2498 1 2 1 1 85 VAL QG . 85 . HG# 1 1
2499 1 1 1 1 83 ASN QB . 83 . HB# 1 1
2499 1 2 1 1 83 ASN HD21 . 83 . HD21 1 1
2500 1 1 1 1 83 ASN QB . 83 . HB# 1 1
2500 1 2 1 1 83 ASN HD22 . 83 . HD22 1 1
2501 1 1 1 1 83 ASN QB . 83 . HB# 1 1
2501 1 2 1 1 85 VAL HB . 85 . HB 1 1
2502 1 1 1 1 83 ASN QB . 83 . HB# 1 1
2502 1 2 1 1 85 VAL QG . 85 . HG# 1 1
2503 1 1 1 1 83 ASN HD21 . 83 . HD21 1 1
2503 1 2 1 1 85 VAL QG . 85 . HG# 1 1
2504 1 1 1 1 83 ASN HD21 . 83 . HD21 1 1
2504 1 2 1 1 100 HIS QB . 100 . HB# 1 1
2505 1 1 1 1 83 ASN HD22 . 83 . HD22 1 1
2505 1 2 1 1 100 HIS QB . 100 . HB# 1 1
2506 1 1 1 1 84 ASN H . 84 . HN 1 1
2506 1 2 1 1 84 ASN HA . 84 . HA 1 1
2507 1 1 1 1 84 ASN H . 84 . HN 1 1
2507 1 2 1 1 85 VAL QG . 85 . HG# 1 1
2508 1 1 1 1 84 ASN H . 84 . HN 1 1
2508 1 2 1 1 110 ALA MB . 110 . HB% 1 1
2509 1 1 1 1 84 ASN H . 84 . HN 1 1
2509 1 2 1 1 117 TYR QR . 117 . HD% 1 1
2510 1 1 1 1 84 ASN HA . 84 . HA 1 1
2510 1 2 1 1 84 ASN QB . 84 . HB# 1 1
2511 1 1 1 1 84 ASN HA . 84 . HA 1 1
2511 1 2 1 1 85 VAL H . 85 . HN 1 1
2512 1 1 1 1 84 ASN HA . 84 . HA 1 1
2512 1 2 1 1 117 TYR QB . 117 . HB# 1 1
2513 1 1 1 1 84 ASN HA . 84 . HA 1 1
2513 1 2 1 1 117 TYR QD . 117 . HD% 1 1
2514 1 1 1 1 84 ASN QB . 84 . HB# 1 1
2514 1 2 1 1 84 ASN HD21 . 84 . HD21 1 1
2515 1 1 1 1 84 ASN QB . 84 . HB# 1 1
2515 1 2 1 1 84 ASN HD22 . 84 . HD22 1 1
2516 1 1 1 1 85 VAL H . 85 . HN 1 1
2516 1 2 1 1 85 VAL HB . 85 . HB 1 1
2517 1 1 1 1 85 VAL H . 85 . HN 1 1
2517 1 2 1 1 85 VAL QG . 85 . HG# 1 1
2518 1 1 1 1 85 VAL H . 85 . HN 1 1
2518 1 2 1 1 86 ILE H . 86 . HN 1 1
2519 1 1 1 1 85 VAL H . 85 . HN 1 1
2519 1 2 1 1 87 PRO QD . 87 . HD# 1 1
2520 1 1 1 1 85 VAL HA . 85 . HA 1 1
2520 1 2 1 1 85 VAL HB . 85 . HB 1 1
2521 1 1 1 1 85 VAL HA . 85 . HA 1 1
2521 1 2 1 1 85 VAL QG . 85 . HG# 1 1
2522 1 1 1 1 85 VAL HA . 85 . HA 1 1
2522 1 2 1 1 86 ILE H . 86 . HN 1 1
2523 1 1 1 1 85 VAL HA . 85 . HA 1 1
2523 1 2 1 1 86 ILE MD . 86 . HD# 1 1
2523 1 2 1 1 86 ILE QG . 86 . HG1# 1 1
2524 1 1 1 1 85 VAL HA . 85 . HA 1 1
2524 1 2 1 1 86 ILE QG . 86 . HG1# 1 1
2525 1 1 1 1 85 VAL HB . 85 . HB 1 1
2525 1 2 1 1 85 VAL QG . 85 . HG# 1 1
2526 1 1 1 1 85 VAL HB . 85 . HB 1 1
2526 1 2 1 1 86 ILE H . 86 . HN 1 1
2527 1 1 1 1 85 VAL QG . 85 . HG# 1 1
2527 1 2 1 1 86 ILE H . 86 . HN 1 1
2528 1 1 1 1 85 VAL QG . 85 . HG# 1 1
2528 1 2 1 1 86 ILE HA . 86 . HA 1 1
2529 1 1 1 1 85 VAL QG . 85 . HG# 1 1
2529 1 2 1 1 86 ILE HB . 86 . HB 1 1
2530 1 1 1 1 85 VAL QG . 85 . HG# 1 1
2530 1 2 1 1 86 ILE QG . 86 . HG1# 1 1
2531 1 1 1 1 85 VAL QG . 85 . HG# 1 1
2531 1 2 1 1 87 PRO HA . 87 . HA 1 1
2532 1 1 1 1 85 VAL QG . 85 . HG# 1 1
2532 1 2 1 1 87 PRO QD . 87 . HD# 1 1
2533 1 1 1 1 85 VAL QG . 85 . HG# 1 1
2533 1 2 1 1 88 PRO QD . 88 . HD# 1 1
2534 1 1 1 1 86 ILE H . 86 . HN 1 1
2534 1 2 1 1 86 ILE HA . 86 . HA 1 1
2535 1 1 1 1 86 ILE H . 86 . HN 1 1
2535 1 2 1 1 86 ILE HB . 86 . HB 1 1
2536 1 1 1 1 86 ILE H . 86 . HN 1 1
2536 1 2 1 1 86 ILE MD . 86 . HD# 1 1
2537 1 1 1 1 86 ILE H . 86 . HN 1 1
2537 1 2 1 1 86 ILE MD . 86 . HD# 1 1
2537 1 2 1 1 86 ILE QG . 86 . HG1# 1 1
2538 1 1 1 1 86 ILE H . 86 . HN 1 1
2538 1 2 1 1 86 ILE QG . 86 . HG1# 1 1
2539 1 1 1 1 86 ILE H . 86 . HN 1 1
2539 1 2 1 1 86 ILE QG . 86 . HG# 1 1
2539 1 2 1 1 86 ILE MG . 86 . HG# 1 1
2540 1 1 1 1 86 ILE H . 86 . HN 1 1
2540 1 2 1 1 87 PRO QD . 87 . HD# 1 1
2541 1 1 1 1 86 ILE HA . 86 . HA 1 1
2541 1 2 1 1 86 ILE HB . 86 . HB 1 1
2542 1 1 1 1 86 ILE HA . 86 . HA 1 1
2542 1 2 1 1 86 ILE MD . 86 . HD# 1 1
2543 1 1 1 1 86 ILE HA . 86 . HA 1 1
2543 1 2 1 1 86 ILE QG . 86 . HG1# 1 1
2544 1 1 1 1 86 ILE HA . 86 . HA 1 1
2544 1 2 1 1 86 ILE QG . 86 . HG# 1 1
2544 1 2 1 1 86 ILE MG . 86 . HG# 1 1
2545 1 1 1 1 86 ILE HA . 86 . HA 1 1
2545 1 2 1 1 87 PRO HA . 87 . HA 1 1
2546 1 1 1 1 86 ILE HA . 86 . HA 1 1
2546 1 2 1 1 87 PRO QB . 87 . HB# 1 1
2546 1 2 1 1 87 PRO QG . 87 . HG# 1 1
2547 1 1 1 1 86 ILE HA . 86 . HA 1 1
2547 1 2 1 1 87 PRO QD . 87 . HD# 1 1
2548 1 1 1 1 86 ILE HA . 86 . HA 1 1
2548 1 2 1 1 87 PRO QG . 87 . HG# 1 1
2549 1 1 1 1 86 ILE HB . 86 . HB 1 1
2549 1 2 1 1 86 ILE MD . 86 . HD# 1 1
2550 1 1 1 1 86 ILE HB . 86 . HB 1 1
2550 1 2 1 1 86 ILE MD . 86 . HD# 1 1
2550 1 2 1 1 86 ILE QG . 86 . HG1# 1 1
2551 1 1 1 1 86 ILE HB . 86 . HB 1 1
2551 1 2 1 1 86 ILE QG . 86 . HG1# 1 1
2552 1 1 1 1 86 ILE HB . 86 . HB 1 1
2552 1 2 1 1 86 ILE QG . 86 . HG# 1 1
2552 1 2 1 1 86 ILE MG . 86 . HG# 1 1
2553 1 1 1 1 86 ILE HB . 86 . HB 1 1
2553 1 2 1 1 87 PRO QD . 87 . HD# 1 1
2554 1 1 1 1 86 ILE HB . 86 . HB 1 1
2554 1 2 1 1 115 SER QB . 115 . HB# 1 1
2555 1 1 1 1 86 ILE MD . 86 . HD# 1 1
2555 1 2 1 1 86 ILE QG . 86 . HG1# 1 1
2556 1 1 1 1 86 ILE MD . 86 . HD# 1 1
2556 1 2 1 1 86 ILE QG . 86 . HG# 1 1
2556 1 2 1 1 86 ILE MG . 86 . HG# 1 1
2557 1 1 1 1 86 ILE MD . 86 . HD# 1 1
2557 1 2 1 1 115 SER H . 115 . HN 1 1
2558 1 1 1 1 86 ILE MD . 86 . HD# 1 1
2558 1 2 1 1 115 SER HA . 115 . HA 1 1
2559 1 1 1 1 86 ILE MD . 86 . HD# 1 1
2559 1 2 1 1 115 SER QB . 115 . HB# 1 1
2560 1 1 1 1 86 ILE MD . 86 . HD# 1 1
2560 1 2 1 1 116 VAL HA . 116 . HA 1 1
2561 1 1 1 1 86 ILE QG . 86 . HG# 1 1
2561 1 1 1 1 86 ILE MG . 86 . HG# 1 1
2561 1 2 1 1 87 PRO HA . 87 . HA 1 1
2562 1 1 1 1 86 ILE QG . 86 . HG# 1 1
2562 1 1 1 1 86 ILE MG . 86 . HG# 1 1
2562 1 2 1 1 87 PRO QD . 87 . HD# 1 1
2563 1 1 1 1 86 ILE QG . 86 . HG# 1 1
2563 1 1 1 1 86 ILE MG . 86 . HG# 1 1
2563 1 2 1 1 87 PRO QG . 87 . HG# 1 1
2564 1 1 1 1 86 ILE QG . 86 . HG# 1 1
2564 1 1 1 1 86 ILE MG . 86 . HG# 1 1
2564 1 2 1 1 115 SER HA . 115 . HA 1 1
2565 1 1 1 1 86 ILE QG . 86 . HG# 1 1
2565 1 1 1 1 86 ILE MG . 86 . HG# 1 1
2565 1 2 1 1 115 SER QB . 115 . HB# 1 1
2566 1 1 1 1 86 ILE QG . 86 . HG1# 1 1
2566 1 2 1 1 87 PRO QD . 87 . HD# 1 1
2567 1 1 1 1 87 PRO HA . 87 . HA 1 1
2567 1 2 1 1 87 PRO QB . 87 . HB# 1 1
2568 1 1 1 1 87 PRO HA . 87 . HA 1 1
2568 1 2 1 1 87 PRO QD . 87 . HD# 1 1
2569 1 1 1 1 87 PRO HA . 87 . HA 1 1
2569 1 2 1 1 87 PRO QG . 87 . HG# 1 1
2570 1 1 1 1 87 PRO HA . 87 . HA 1 1
2570 1 2 1 1 88 PRO QD . 88 . HD# 1 1
2571 1 1 1 1 87 PRO HA . 87 . HA 1 1
2571 1 2 1 1 88 PRO QG . 88 . HG# 1 1
2572 1 1 1 1 87 PRO HA . 87 . HA 1 1
2572 1 2 1 1 91 ALA MB . 91 . HB% 1 1
2573 1 1 1 1 87 PRO HA . 87 . HA 1 1
2573 1 2 1 1 96 LEU QD . 96 . HD# 1 1
2574 1 1 1 1 87 PRO QB . 87 . HB# 1 1
2574 1 2 1 1 87 PRO QD . 87 . HD# 1 1
2575 1 1 1 1 87 PRO QB . 87 . HB# 1 1
2575 1 2 1 1 87 PRO QG . 87 . HG# 1 1
2576 1 1 1 1 87 PRO QB . 87 . HB# 1 1
2576 1 1 1 1 87 PRO QG . 87 . HG# 1 1
2576 1 2 1 1 89 THR HA . 89 . HA 1 1
2577 1 1 1 1 87 PRO QB . 87 . HB# 1 1
2577 1 1 1 1 87 PRO QG . 87 . HG# 1 1
2577 1 2 1 1 109 ILE MD . 109 . HD# 1 1
2578 1 1 1 1 87 PRO QB . 87 . HB# 1 1
2578 1 2 1 1 88 PRO QD . 88 . HD# 1 1
2579 1 1 1 1 87 PRO QB . 87 . HB# 1 1
2579 1 2 1 1 91 ALA MB . 91 . HB% 1 1
2580 1 1 1 1 87 PRO QB . 87 . HB# 1 1
2580 1 2 1 1 96 LEU QB . 96 . HB# 1 1
2581 1 1 1 1 87 PRO QB . 87 . HB# 1 1
2581 1 2 1 1 96 LEU QD . 96 . HD# 1 1
2582 1 1 1 1 87 PRO QD . 87 . HD# 1 1
2582 1 2 1 1 87 PRO QG . 87 . HG# 1 1
2583 1 1 1 1 87 PRO QD . 87 . HD# 1 1
2583 1 2 1 1 96 LEU QD . 96 . HD# 1 1
2584 1 1 1 1 87 PRO QG . 87 . HG# 1 1
2584 1 2 1 1 88 PRO QD . 88 . HD# 1 1
2585 1 1 1 1 87 PRO QG . 87 . HG# 1 1
2585 1 2 1 1 89 THR H . 89 . HN 1 1
2586 1 1 1 1 87 PRO QG . 87 . HG# 1 1
2586 1 2 1 1 109 ILE QG . 109 . HG# 1 1
2586 1 2 1 1 109 ILE MG . 109 . HG# 1 1
2587 1 1 1 1 88 PRO HA . 88 . HA 1 1
2587 1 2 1 1 88 PRO QB . 88 . HB# 1 1
2588 1 1 1 1 88 PRO HA . 88 . HA 1 1
2588 1 2 1 1 88 PRO QD . 88 . HD# 1 1
2589 1 1 1 1 88 PRO HA . 88 . HA 1 1
2589 1 2 1 1 88 PRO QG . 88 . HG# 1 1
2590 1 1 1 1 88 PRO HA . 88 . HA 1 1
2590 1 2 1 1 89 THR HG1 . 89 . HG# 1 1
2590 1 2 1 1 89 THR MG . 89 . HG# 1 1
2591 1 1 1 1 88 PRO HA . 88 . HA 1 1
2591 1 2 1 1 91 ALA MB . 91 . HB% 1 1
2592 1 1 1 1 88 PRO QB . 88 . HB# 1 1
2592 1 2 1 1 88 PRO QD . 88 . HD# 1 1
2593 1 1 1 1 88 PRO QB . 88 . HB# 1 1
2593 1 2 1 1 88 PRO QG . 88 . HG# 1 1
2594 1 1 1 1 88 PRO QB . 88 . HB# 1 1
2594 1 2 1 1 89 THR H . 89 . HN 1 1
2595 1 1 1 1 88 PRO QB . 88 . HB# 1 1
2595 1 2 1 1 89 THR HA . 89 . HA 1 1
2596 1 1 1 1 88 PRO QB . 88 . HB# 1 1
2596 1 2 1 1 90 SER H . 90 . HN 1 1
2597 1 1 1 1 88 PRO QB . 88 . HB# 1 1
2597 1 2 1 1 90 SER HA . 90 . HA 1 1
2598 1 1 1 1 88 PRO QB . 88 . HB# 1 1
2598 1 2 1 1 90 SER QB . 90 . HB# 1 1
2599 1 1 1 1 88 PRO QB . 88 . HB# 1 1
2599 1 2 1 1 91 ALA H . 91 . HN 1 1
2600 1 1 1 1 88 PRO QB . 88 . HB# 1 1
2600 1 2 1 1 91 ALA HA . 91 . HA 1 1
2601 1 1 1 1 88 PRO QB . 88 . HB# 1 1
2601 1 2 1 1 91 ALA MB . 91 . HB% 1 1
2602 1 1 1 1 88 PRO QD . 88 . HD# 1 1
2602 1 2 1 1 88 PRO QG . 88 . HG# 1 1
2603 1 1 1 1 88 PRO QD . 88 . HD# 1 1
2603 1 2 1 1 89 THR H . 89 . HN 1 1
2604 1 1 1 1 88 PRO QD . 88 . HD# 1 1
2604 1 2 1 1 91 ALA H . 91 . HN 1 1
2605 1 1 1 1 88 PRO QD . 88 . HD# 1 1
2605 1 2 1 1 91 ALA MB . 91 . HB% 1 1
2606 1 1 1 1 88 PRO QD . 88 . HD# 1 1
2606 1 2 1 1 96 LEU QD . 96 . HD# 1 1
2607 1 1 1 1 88 PRO QG . 88 . HG# 1 1
2607 1 2 1 1 89 THR H . 89 . HN 1 1
2608 1 1 1 1 88 PRO QG . 88 . HG# 1 1
2608 1 2 1 1 90 SER H . 90 . HN 1 1
2609 1 1 1 1 88 PRO QG . 88 . HG# 1 1
2609 1 2 1 1 91 ALA H . 91 . HN 1 1
2610 1 1 1 1 88 PRO QG . 88 . HG# 1 1
2610 1 2 1 1 91 ALA HA . 91 . HA 1 1
2611 1 1 1 1 88 PRO QG . 88 . HG# 1 1
2611 1 2 1 1 91 ALA MB . 91 . HB% 1 1
2612 1 1 1 1 88 PRO QG . 88 . HG# 1 1
2612 1 2 1 1 96 LEU QD . 96 . HD# 1 1
2613 1 1 1 1 89 THR H . 89 . HN 1 1
2613 1 2 1 1 89 THR HA . 89 . HA 1 1
2614 1 1 1 1 89 THR H . 89 . HN 1 1
2614 1 2 1 1 89 THR HB . 89 . HB 1 1
2615 1 1 1 1 89 THR H . 89 . HN 1 1
2615 1 2 1 1 89 THR HG1 . 89 . HG# 1 1
2615 1 2 1 1 89 THR MG . 89 . HG# 1 1
2616 1 1 1 1 89 THR H . 89 . HN 1 1
2616 1 2 1 1 90 SER H . 90 . HN 1 1
2617 1 1 1 1 89 THR H . 89 . HN 1 1
2617 1 2 1 1 90 SER HA . 90 . HA 1 1
2618 1 1 1 1 89 THR H . 89 . HN 1 1
2618 1 2 1 1 90 SER QB . 90 . HB# 1 1
2619 1 1 1 1 89 THR H . 89 . HN 1 1
2619 1 2 1 1 91 ALA H . 91 . HN 1 1
2620 1 1 1 1 89 THR H . 89 . HN 1 1
2620 1 2 1 1 91 ALA MB . 91 . HB% 1 1
2621 1 1 1 1 89 THR HA . 89 . HA 1 1
2621 1 2 1 1 89 THR HB . 89 . HB 1 1
2622 1 1 1 1 89 THR HA . 89 . HA 1 1
2622 1 2 1 1 89 THR HG1 . 89 . HG# 1 1
2622 1 2 1 1 89 THR MG . 89 . HG# 1 1
2623 1 1 1 1 89 THR HA . 89 . HA 1 1
2623 1 2 1 1 90 SER H . 90 . HN 1 1
2624 1 1 1 1 89 THR HA . 89 . HA 1 1
2624 1 2 1 1 91 ALA H . 91 . HN 1 1
2625 1 1 1 1 89 THR HA . 89 . HA 1 1
2625 1 2 1 1 91 ALA MB . 91 . HB% 1 1
2626 1 1 1 1 89 THR HB . 89 . HB 1 1
2626 1 2 1 1 89 THR HG1 . 89 . HG# 1 1
2626 1 2 1 1 89 THR MG . 89 . HG# 1 1
2627 1 1 1 1 89 THR HB . 89 . HB 1 1
2627 1 2 1 1 90 SER H . 90 . HN 1 1
2628 1 1 1 1 89 THR HB . 89 . HB 1 1
2628 1 2 1 1 90 SER QB . 90 . HB# 1 1
2629 1 1 1 1 89 THR HG1 . 89 . HG# 1 1
2629 1 1 1 1 89 THR MG . 89 . HG# 1 1
2629 1 2 1 1 90 SER H . 90 . HN 1 1
2630 1 1 1 1 89 THR HG1 . 89 . HG# 1 1
2630 1 1 1 1 89 THR MG . 89 . HG# 1 1
2630 1 2 1 1 90 SER HA . 90 . HA 1 1
2631 1 1 1 1 89 THR HG1 . 89 . HG# 1 1
2631 1 1 1 1 89 THR MG . 89 . HG# 1 1
2631 1 2 1 1 91 ALA H . 91 . HN 1 1
2632 1 1 1 1 90 SER H . 90 . HN 1 1
2632 1 2 1 1 90 SER HA . 90 . HA 1 1
2633 1 1 1 1 90 SER H . 90 . HN 1 1
2633 1 2 1 1 90 SER QB . 90 . HB# 1 1
2634 1 1 1 1 90 SER H . 90 . HN 1 1
2634 1 2 1 1 91 ALA H . 91 . HN 1 1
2635 1 1 1 1 90 SER H . 90 . HN 1 1
2635 1 2 1 1 91 ALA MB . 91 . HB% 1 1
2636 1 1 1 1 90 SER HA . 90 . HA 1 1
2636 1 2 1 1 90 SER QB . 90 . HB# 1 1
2637 1 1 1 1 90 SER HA . 90 . HA 1 1
2637 1 2 1 1 91 ALA H . 91 . HN 1 1
2638 1 1 1 1 90 SER QB . 90 . HB# 1 1
2638 1 2 1 1 91 ALA H . 91 . HN 1 1
2639 1 1 1 1 90 SER QB . 90 . HB# 1 1
2639 1 2 1 1 91 ALA MB . 91 . HB% 1 1
2640 1 1 1 1 91 ALA H . 91 . HN 1 1
2640 1 2 1 1 91 ALA HA . 91 . HA 1 1
2641 1 1 1 1 91 ALA H . 91 . HN 1 1
2641 1 2 1 1 91 ALA MB . 91 . HB% 1 1
2642 1 1 1 1 91 ALA H . 91 . HN 1 1
2642 1 2 1 1 92 THR H . 92 . HN 1 1
2643 1 1 1 1 91 ALA H . 91 . HN 1 1
2643 1 2 1 1 92 THR HA . 92 . HA 1 1
2644 1 1 1 1 91 ALA HA . 91 . HA 1 1
2644 1 2 1 1 91 ALA MB . 91 . HB% 1 1
2645 1 1 1 1 91 ALA HA . 91 . HA 1 1
2645 1 2 1 1 92 THR H . 92 . HN 1 1
2646 1 1 1 1 91 ALA HA . 91 . HA 1 1
2646 1 2 1 1 95 GLN QB . 95 . HB# 1 1
2647 1 1 1 1 91 ALA MB . 91 . HB% 1 1
2647 1 2 1 1 92 THR H . 92 . HN 1 1
2648 1 1 1 1 91 ALA MB . 91 . HB% 1 1
2648 1 2 1 1 92 THR HA . 92 . HA 1 1
2649 1 1 1 1 91 ALA MB . 91 . HB% 1 1
2649 1 2 1 1 95 GLN H . 95 . HN 1 1
2650 1 1 1 1 91 ALA MB . 91 . HB% 1 1
2650 1 2 1 1 95 GLN HA . 95 . HA 1 1
2651 1 1 1 1 91 ALA MB . 91 . HB% 1 1
2651 1 2 1 1 95 GLN QB . 95 . HB# 1 1
2652 1 1 1 1 91 ALA MB . 91 . HB% 1 1
2652 1 2 1 1 95 GLN QG . 95 . HG# 1 1
2653 1 1 1 1 91 ALA MB . 91 . HB% 1 1
2653 1 2 1 1 96 LEU H . 96 . HN 1 1
2654 1 1 1 1 91 ALA MB . 91 . HB% 1 1
2654 1 2 1 1 96 LEU HA . 96 . HA 1 1
2655 1 1 1 1 91 ALA MB . 91 . HB% 1 1
2655 1 2 1 1 96 LEU QD . 96 . HD# 1 1
2656 1 1 1 1 92 THR H . 92 . HN 1 1
2656 1 2 1 1 92 THR HA . 92 . HA 1 1
2656 1 2 1 1 92 THR HB . 92 . HB 1 1
2657 1 1 1 1 92 THR H . 92 . HN 1 1
2657 1 2 1 1 92 THR HG1 . 92 . HG# 1 1
2657 1 2 1 1 92 THR MG . 92 . HG# 1 1
2658 1 1 1 1 92 THR H . 92 . HN 1 1
2658 1 2 1 1 93 MET H . 93 . HN 1 1
2659 1 1 1 1 92 THR H . 92 . HN 1 1
2659 1 2 1 1 95 GLN H . 95 . HN 1 1
2660 1 1 1 1 92 THR H . 92 . HN 1 1
2660 1 2 1 1 95 GLN HA . 95 . HA 1 1
2661 1 1 1 1 92 THR H . 92 . HN 1 1
2661 1 2 1 1 95 GLN QB . 95 . HB# 1 1
2662 1 1 1 1 92 THR H . 92 . HN 1 1
2662 1 2 1 1 95 GLN QG . 95 . HG# 1 1
2663 1 1 1 1 92 THR H . 92 . HN 1 1
2663 1 2 1 1 96 LEU H . 96 . HN 1 1
2664 1 1 1 1 92 THR H . 92 . HN 1 1
2664 1 2 1 1 96 LEU QD . 96 . HD# 1 1
2665 1 1 1 1 92 THR H . 92 . HN 1 1
2665 1 2 1 1 96 LEU HG . 96 . HG 1 1
2666 1 1 1 1 92 THR HA . 92 . HA 1 1
2666 1 1 1 1 92 THR HB . 92 . HB 1 1
2666 1 2 1 1 92 THR HG1 . 92 . HG# 1 1
2666 1 2 1 1 92 THR MG . 92 . HG# 1 1
2667 1 1 1 1 92 THR HA . 92 . HA 1 1
2667 1 2 1 1 92 THR HG1 . 92 . HG# 1 1
2667 1 2 1 1 92 THR MG . 92 . HG# 1 1
2668 1 1 1 1 92 THR HA . 92 . HA 1 1
2668 1 2 1 1 93 MET H . 93 . HN 1 1
2669 1 1 1 1 92 THR HA . 92 . HA 1 1
2669 1 2 1 1 93 MET QG . 93 . HG# 1 1
2670 1 1 1 1 92 THR HB . 92 . HB 1 1
2670 1 2 1 1 92 THR HG1 . 92 . HG# 1 1
2670 1 2 1 1 92 THR MG . 92 . HG# 1 1
2671 1 1 1 1 92 THR HB . 92 . HB 1 1
2671 1 2 1 1 93 MET H . 93 . HN 1 1
2672 1 1 1 1 92 THR HB . 92 . HB 1 1
2672 1 2 1 1 94 GLY H . 94 . HN 1 1
2673 1 1 1 1 92 THR HB . 92 . HB 1 1
2673 1 2 1 1 95 GLN H . 95 . HN 1 1
2674 1 1 1 1 92 THR HG1 . 92 . HG# 1 1
2674 1 1 1 1 92 THR MG . 92 . HG# 1 1
2674 1 2 1 1 93 MET H . 93 . HN 1 1
2675 1 1 1 1 92 THR HG1 . 92 . HG# 1 1
2675 1 1 1 1 92 THR MG . 92 . HG# 1 1
2675 1 2 1 1 94 GLY H . 94 . HN 1 1
2676 1 1 1 1 92 THR HG1 . 92 . HG# 1 1
2676 1 1 1 1 92 THR MG . 92 . HG# 1 1
2676 1 2 1 1 95 GLN H . 95 . HN 1 1
2677 1 1 1 1 92 THR HG1 . 92 . HG# 1 1
2677 1 1 1 1 92 THR MG . 92 . HG# 1 1
2677 1 2 1 1 95 GLN QB . 95 . HB# 1 1
2678 1 1 1 1 92 THR HG1 . 92 . HG# 1 1
2678 1 1 1 1 92 THR MG . 92 . HG# 1 1
2678 1 2 1 1 95 GLN QG . 95 . HG# 1 1
2679 1 1 1 1 93 MET H . 93 . HN 1 1
2679 1 2 1 1 93 MET HA . 93 . HA 1 1
2680 1 1 1 1 93 MET H . 93 . HN 1 1
2680 1 2 1 1 93 MET QB . 93 . HB# 1 1
2681 1 1 1 1 93 MET H . 93 . HN 1 1
2681 1 2 1 1 93 MET ME . 93 . HE% 1 1
2682 1 1 1 1 93 MET H . 93 . HN 1 1
2682 1 2 1 1 93 MET QG . 93 . HG# 1 1
2683 1 1 1 1 93 MET H . 93 . HN 1 1
2683 1 2 1 1 94 GLY H . 94 . HN 1 1
2684 1 1 1 1 93 MET H . 93 . HN 1 1
2684 1 2 1 1 94 GLY QA . 94 . HA# 1 1
2685 1 1 1 1 93 MET H . 93 . HN 1 1
2685 1 2 1 1 95 GLN H . 95 . HN 1 1
2686 1 1 1 1 93 MET H . 93 . HN 1 1
2686 1 2 1 1 96 LEU H . 96 . HN 1 1
2687 1 1 1 1 93 MET H . 93 . HN 1 1
2687 1 2 1 1 96 LEU QD . 96 . HD# 1 1
2688 1 1 1 1 93 MET HA . 93 . HA 1 1
2688 1 2 1 1 93 MET QB . 93 . HB# 1 1
2689 1 1 1 1 93 MET HA . 93 . HA 1 1
2689 1 2 1 1 93 MET ME . 93 . HE% 1 1
2690 1 1 1 1 93 MET HA . 93 . HA 1 1
2690 1 2 1 1 93 MET ME . 93 . HE# 1 1
2690 1 2 1 1 96 LEU QD . 96 . HD# 1 1
2691 1 1 1 1 93 MET HA . 93 . HA 1 1
2691 1 2 1 1 93 MET QG . 93 . HG# 1 1
2692 1 1 1 1 93 MET HA . 93 . HA 1 1
2692 1 2 1 1 94 GLY H . 94 . HN 1 1
2693 1 1 1 1 93 MET HA . 93 . HA 1 1
2693 1 2 1 1 95 GLN H . 95 . HN 1 1
2694 1 1 1 1 93 MET HA . 93 . HA 1 1
2694 1 2 1 1 96 LEU H . 96 . HN 1 1
2695 1 1 1 1 93 MET HA . 93 . HA 1 1
2695 1 2 1 1 96 LEU QB . 96 . HB# 1 1
2696 1 1 1 1 93 MET HA . 93 . HA 1 1
2696 1 2 1 1 96 LEU QD . 96 . HD# 1 1
2697 1 1 1 1 93 MET HA . 93 . HA 1 1
2697 1 2 1 1 96 LEU HG . 96 . HG 1 1
2698 1 1 1 1 93 MET HA . 93 . HA 1 1
2698 1 2 1 1 97 TYR H . 97 . HN 1 1
2699 1 1 1 1 93 MET HA . 93 . HA 1 1
2699 1 2 1 1 107 LEU HG . 107 . HG 1 1
2700 1 1 1 1 93 MET HA . 93 . HA 1 1
2700 1 2 1 1 109 ILE MD . 109 . HD# 1 1
2701 1 1 1 1 93 MET QB . 93 . HB# 1 1
2701 1 2 1 1 93 MET ME . 93 . HE% 1 1
2702 1 1 1 1 93 MET QB . 93 . HB# 1 1
2702 1 2 1 1 93 MET QG . 93 . HG# 1 1
2703 1 1 1 1 93 MET QB . 93 . HB# 1 1
2703 1 2 1 1 94 GLY H . 94 . HN 1 1
2704 1 1 1 1 93 MET QB . 93 . HB# 1 1
2704 1 2 1 1 95 GLN H . 95 . HN 1 1
2705 1 1 1 1 93 MET ME . 93 . HE% 1 1
2705 1 2 1 1 93 MET QG . 93 . HG# 1 1
2706 1 1 1 1 93 MET ME . 93 . HE% 1 1
2706 1 2 1 1 94 GLY H . 94 . HN 1 1
2707 1 1 1 1 93 MET ME . 93 . HE% 1 1
2707 1 2 1 1 96 LEU QB . 96 . HB# 1 1
2708 1 1 1 1 93 MET ME . 93 . HE% 1 1
2708 1 2 1 1 97 TYR H . 97 . HN 1 1
2709 1 1 1 1 93 MET ME . 93 . HE% 1 1
2709 1 2 1 1 107 LEU HG . 107 . HG 1 1
2710 1 1 1 1 93 MET ME . 93 . HE% 1 1
2710 1 2 1 1 109 ILE MD . 109 . HD# 1 1
2711 1 1 1 1 93 MET QG . 93 . HG# 1 1
2711 1 2 1 1 94 GLY H . 94 . HN 1 1
2712 1 1 1 1 94 GLY H . 94 . HN 1 1
2712 1 2 1 1 94 GLY QA . 94 . HA# 1 1
2713 1 1 1 1 94 GLY H . 94 . HN 1 1
2713 1 2 1 1 95 GLN H . 95 . HN 1 1
2714 1 1 1 1 94 GLY H . 94 . HN 1 1
2714 1 2 1 1 95 GLN QG . 95 . HG# 1 1
2715 1 1 1 1 94 GLY H . 94 . HN 1 1
2715 1 2 1 1 96 LEU H . 96 . HN 1 1
2716 1 1 1 1 94 GLY H . 94 . HN 1 1
2716 1 2 1 1 97 TYR QB . 97 . HB# 1 1
2717 1 1 1 1 94 GLY QA . 94 . HA# 1 1
2717 1 2 1 1 95 GLN H . 95 . HN 1 1
2718 1 1 1 1 94 GLY QA . 94 . HA# 1 1
2718 1 2 1 1 96 LEU H . 96 . HN 1 1
2719 1 1 1 1 94 GLY QA . 94 . HA# 1 1
2719 1 2 1 1 97 TYR H . 97 . HN 1 1
2720 1 1 1 1 94 GLY QA . 94 . HA# 1 1
2720 1 2 1 1 97 TYR QB . 97 . HB# 1 1
2721 1 1 1 1 94 GLY QA . 94 . HA# 1 1
2721 1 2 1 1 98 GLN H . 98 . HN 1 1
2722 1 1 1 1 94 GLY QA . 94 . HA# 1 1
2722 1 2 1 1 99 GLU H . 99 . HN 1 1
2723 1 1 1 1 95 GLN H . 95 . HN 1 1
2723 1 2 1 1 95 GLN HA . 95 . HA 1 1
2724 1 1 1 1 95 GLN H . 95 . HN 1 1
2724 1 2 1 1 95 GLN QB . 95 . HB# 1 1
2725 1 1 1 1 95 GLN H . 95 . HN 1 1
2725 1 2 1 1 95 GLN QG . 95 . HG# 1 1
2726 1 1 1 1 95 GLN H . 95 . HN 1 1
2726 1 2 1 1 96 LEU H . 96 . HN 1 1
2727 1 1 1 1 95 GLN H . 95 . HN 1 1
2727 1 2 1 1 96 LEU HA . 96 . HA 1 1
2728 1 1 1 1 95 GLN H . 95 . HN 1 1
2728 1 2 1 1 96 LEU QB . 96 . HB# 1 1
2729 1 1 1 1 95 GLN H . 95 . HN 1 1
2729 1 2 1 1 96 LEU QD . 96 . HD# 1 1
2730 1 1 1 1 95 GLN H . 95 . HN 1 1
2730 1 2 1 1 96 LEU HG . 96 . HG 1 1
2731 1 1 1 1 95 GLN H . 95 . HN 1 1
2731 1 2 1 1 97 TYR H . 97 . HN 1 1
2732 1 1 1 1 95 GLN HA . 95 . HA 1 1
2732 1 2 1 1 95 GLN QB . 95 . HB# 1 1
2733 1 1 1 1 95 GLN HA . 95 . HA 1 1
2733 1 2 1 1 95 GLN QG . 95 . HG# 1 1
2734 1 1 1 1 95 GLN HA . 95 . HA 1 1
2734 1 2 1 1 96 LEU H . 96 . HN 1 1
2735 1 1 1 1 95 GLN HA . 95 . HA 1 1
2735 1 2 1 1 96 LEU QD . 96 . HD# 1 1
2736 1 1 1 1 95 GLN HA . 95 . HA 1 1
2736 1 2 1 1 97 TYR H . 97 . HN 1 1
2737 1 1 1 1 95 GLN HA . 95 . HA 1 1
2737 1 2 1 1 98 GLN H . 98 . HN 1 1
2738 1 1 1 1 95 GLN HA . 95 . HA 1 1
2738 1 2 1 1 98 GLN QB . 98 . HB# 1 1
2739 1 1 1 1 95 GLN HA . 95 . HA 1 1
2739 1 2 1 1 98 GLN QG . 98 . HG# 1 1
2740 1 1 1 1 95 GLN HA . 95 . HA 1 1
2740 1 2 1 1 99 GLU H . 99 . HN 1 1
2741 1 1 1 1 95 GLN HA . 95 . HA 1 1
2741 1 2 1 1 99 GLU QB . 99 . HB# 1 1
2742 1 1 1 1 95 GLN QB . 95 . HB# 1 1
2742 1 2 1 1 95 GLN QG . 95 . HG# 1 1
2743 1 1 1 1 95 GLN QB . 95 . HB# 1 1
2743 1 2 1 1 96 LEU H . 96 . HN 1 1
2744 1 1 1 1 95 GLN QB . 95 . HB# 1 1
2744 1 2 1 1 96 LEU QD . 96 . HD# 1 1
2745 1 1 1 1 95 GLN HE21 . 95 . HE21 1 1
2745 1 2 1 1 95 GLN QG . 95 . HG# 1 1
2746 1 1 1 1 95 GLN HE22 . 95 . HE22 1 1
2746 1 2 1 1 95 GLN QG . 95 . HG# 1 1
2747 1 1 1 1 95 GLN QG . 95 . HG# 1 1
2747 1 2 1 1 96 LEU H . 96 . HN 1 1
2748 1 1 1 1 95 GLN QG . 95 . HG# 1 1
2748 1 2 1 1 96 LEU QD . 96 . HD# 1 1
2749 1 1 1 1 95 GLN QG . 95 . HG# 1 1
2749 1 2 1 1 98 GLN HE22 . 98 . HE22 1 1
2750 1 1 1 1 96 LEU H . 96 . HN 1 1
2750 1 2 1 1 96 LEU HA . 96 . HA 1 1
2751 1 1 1 1 96 LEU H . 96 . HN 1 1
2751 1 2 1 1 96 LEU QB . 96 . HB# 1 1
2752 1 1 1 1 96 LEU H . 96 . HN 1 1
2752 1 2 1 1 96 LEU QB . 96 . HB# 1 1
2752 1 2 1 1 96 LEU HG . 96 . HG 1 1
2753 1 1 1 1 96 LEU H . 96 . HN 1 1
2753 1 2 1 1 96 LEU QD . 96 . HD# 1 1
2754 1 1 1 1 96 LEU H . 96 . HN 1 1
2754 1 2 1 1 96 LEU HG . 96 . HG 1 1
2755 1 1 1 1 96 LEU H . 96 . HN 1 1
2755 1 2 1 1 97 TYR H . 97 . HN 1 1
2756 1 1 1 1 96 LEU H . 96 . HN 1 1
2756 1 2 1 1 100 HIS HD1 . 100 . HD# 1 1
2756 1 2 1 1 100 HIS HD2 . 100 . HD# 1 1
2757 1 1 1 1 96 LEU H . 96 . HN 1 1
2757 1 2 1 1 107 LEU HG . 107 . HG 1 1
2758 1 1 1 1 96 LEU HA . 96 . HA 1 1
2758 1 2 1 1 96 LEU QB . 96 . HB# 1 1
2759 1 1 1 1 96 LEU HA . 96 . HA 1 1
2759 1 2 1 1 96 LEU QD . 96 . HD# 1 1
2760 1 1 1 1 96 LEU HA . 96 . HA 1 1
2760 1 2 1 1 96 LEU HG . 96 . HG 1 1
2761 1 1 1 1 96 LEU HA . 96 . HA 1 1
2761 1 2 1 1 97 TYR H . 97 . HN 1 1
2762 1 1 1 1 96 LEU HA . 96 . HA 1 1
2762 1 2 1 1 99 GLU H . 99 . HN 1 1
2763 1 1 1 1 96 LEU HA . 96 . HA 1 1
2763 1 2 1 1 99 GLU QB . 99 . HB# 1 1
2764 1 1 1 1 96 LEU HA . 96 . HA 1 1
2764 1 2 1 1 99 GLU QG . 99 . HG# 1 1
2765 1 1 1 1 96 LEU HA . 96 . HA 1 1
2765 1 2 1 1 100 HIS H . 100 . HN 1 1
2766 1 1 1 1 96 LEU HA . 96 . HA 1 1
2766 1 2 1 1 100 HIS HD1 . 100 . HD# 1 1
2766 1 2 1 1 100 HIS HD2 . 100 . HD# 1 1
2767 1 1 1 1 96 LEU HA . 96 . HA 1 1
2767 1 2 1 1 107 LEU HG . 107 . HG 1 1
2768 1 1 1 1 96 LEU QB . 96 . HB# 1 1
2768 1 2 1 1 96 LEU QD . 96 . HD# 1 1
2769 1 1 1 1 96 LEU QB . 96 . HB# 1 1
2769 1 1 1 1 96 LEU HG . 96 . HG 1 1
2769 1 2 1 1 96 LEU QD . 96 . HD# 1 1
2770 1 1 1 1 96 LEU QB . 96 . HB# 1 1
2770 1 2 1 1 96 LEU HG . 96 . HG 1 1
2771 1 1 1 1 96 LEU QB . 96 . HB# 1 1
2771 1 1 1 1 96 LEU HG . 96 . HG 1 1
2771 1 2 1 1 97 TYR H . 97 . HN 1 1
2772 1 1 1 1 96 LEU QB . 96 . HB# 1 1
2772 1 2 1 1 97 TYR H . 97 . HN 1 1
2773 1 1 1 1 96 LEU QB . 96 . HB# 1 1
2773 1 2 1 1 97 TYR HA . 97 . HA 1 1
2774 1 1 1 1 96 LEU QB . 96 . HB# 1 1
2774 1 2 1 1 100 HIS QB . 100 . HB# 1 1
2775 1 1 1 1 96 LEU QB . 96 . HB# 1 1
2775 1 2 1 1 100 HIS HD1 . 100 . HD# 1 1
2775 1 2 1 1 100 HIS HD2 . 100 . HD# 1 1
2776 1 1 1 1 96 LEU QB . 96 . HB# 1 1
2776 1 2 1 1 107 LEU QD . 107 . HD# 1 1
2777 1 1 1 1 96 LEU QB . 96 . HB# 1 1
2777 1 2 1 1 107 LEU HG . 107 . HG 1 1
2778 1 1 1 1 96 LEU QD . 96 . HD# 1 1
2778 1 2 1 1 97 TYR H . 97 . HN 1 1
2779 1 1 1 1 96 LEU QD . 96 . HD# 1 1
2779 1 2 1 1 99 GLU QB . 99 . HB# 1 1
2780 1 1 1 1 96 LEU QD . 96 . HD# 1 1
2780 1 2 1 1 99 GLU QG . 99 . HG# 1 1
2781 1 1 1 1 96 LEU QD . 96 . HD# 1 1
2781 1 2 1 1 100 HIS HD1 . 100 . HD# 1 1
2781 1 2 1 1 100 HIS HD2 . 100 . HD# 1 1
2782 1 1 1 1 96 LEU QD . 96 . HD# 1 1
2782 1 2 1 1 109 ILE MD . 109 . HD# 1 1
2783 1 1 1 1 96 LEU HG . 96 . HG 1 1
2783 1 2 1 1 97 TYR H . 97 . HN 1 1
2784 1 1 1 1 97 TYR H . 97 . HN 1 1
2784 1 2 1 1 97 TYR HA . 97 . HA 1 1
2785 1 1 1 1 97 TYR H . 97 . HN 1 1
2785 1 2 1 1 97 TYR QB . 97 . HB# 1 1
2786 1 1 1 1 97 TYR H . 97 . HN 1 1
2786 1 2 1 1 98 GLN H . 98 . HN 1 1
2787 1 1 1 1 97 TYR H . 97 . HN 1 1
2787 1 2 1 1 98 GLN QB . 98 . HB# 1 1
2788 1 1 1 1 97 TYR H . 97 . HN 1 1
2788 1 2 1 1 98 GLN QG . 98 . HG# 1 1
2789 1 1 1 1 97 TYR H . 97 . HN 1 1
2789 1 2 1 1 99 GLU H . 99 . HN 1 1
2790 1 1 1 1 97 TYR H . 97 . HN 1 1
2790 1 2 1 1 107 LEU QD . 107 . HD# 1 1
2791 1 1 1 1 97 TYR H . 97 . HN 1 1
2791 1 2 1 1 107 LEU HG . 107 . HG 1 1
2792 1 1 1 1 97 TYR HA . 97 . HA 1 1
2792 1 2 1 1 97 TYR QB . 97 . HB# 1 1
2793 1 1 1 1 97 TYR HA . 97 . HA 1 1
2793 1 2 1 1 97 TYR QD . 97 . HD% 1 1
2794 1 1 1 1 97 TYR HA . 97 . HA 1 1
2794 1 2 1 1 99 GLU H . 99 . HN 1 1
2795 1 1 1 1 97 TYR HA . 97 . HA 1 1
2795 1 2 1 1 100 HIS H . 100 . HN 1 1
2796 1 1 1 1 97 TYR HA . 97 . HA 1 1
2796 1 2 1 1 100 HIS QB . 100 . HB# 1 1
2797 1 1 1 1 97 TYR HA . 97 . HA 1 1
2797 1 2 1 1 101 HIS H . 101 . HN 1 1
2798 1 1 1 1 97 TYR HA . 97 . HA 1 1
2798 1 2 1 1 101 HIS HA . 101 . HA 1 1
2799 1 1 1 1 97 TYR HA . 97 . HA 1 1
2799 1 2 1 1 101 HIS QB . 101 . HB# 1 1
2800 1 1 1 1 97 TYR HA . 97 . HA 1 1
2800 1 2 1 1 107 LEU QB . 107 . HB# 1 1
2801 1 1 1 1 97 TYR HA . 97 . HA 1 1
2801 1 2 1 1 107 LEU QD . 107 . HD# 1 1
2802 1 1 1 1 97 TYR HA . 97 . HA 1 1
2802 1 2 1 1 107 LEU HG . 107 . HG 1 1
2803 1 1 1 1 97 TYR QB . 97 . HB# 1 1
2803 1 2 1 1 97 TYR QD . 97 . HD% 1 1
2804 1 1 1 1 97 TYR QB . 97 . HB# 1 1
2804 1 2 1 1 98 GLN H . 98 . HN 1 1
2805 1 1 1 1 97 TYR QB . 97 . HB# 1 1
2805 1 2 1 1 98 GLN HA . 98 . HA 1 1
2806 1 1 1 1 97 TYR QB . 97 . HB# 1 1
2806 1 2 1 1 99 GLU H . 99 . HN 1 1
2807 1 1 1 1 97 TYR QB . 97 . HB# 1 1
2807 1 2 1 1 107 LEU QD . 107 . HD# 1 1
2808 1 1 1 1 97 TYR QB . 97 . HB# 1 1
2808 1 2 1 1 107 LEU HG . 107 . HG 1 1
2809 1 1 1 1 97 TYR QD . 97 . HD% 1 1
2809 1 2 1 1 98 GLN HA . 98 . HA 1 1
2810 1 1 1 1 97 TYR QD . 97 . HD% 1 1
2810 1 2 1 1 98 GLN QB . 98 . HB# 1 1
2811 1 1 1 1 97 TYR QD . 97 . HD% 1 1
2811 1 2 1 1 98 GLN QG . 98 . HG# 1 1
2812 1 1 1 1 97 TYR QD . 97 . HD% 1 1
2812 1 2 1 1 101 HIS HA . 101 . HA 1 1
2813 1 1 1 1 97 TYR QD . 97 . HD% 1 1
2813 1 2 1 1 101 HIS QB . 101 . HB# 1 1
2814 1 1 1 1 97 TYR QD . 97 . HD% 1 1
2814 1 2 1 1 107 LEU H . 107 . HN 1 1
2815 1 1 1 1 97 TYR QD . 97 . HD% 1 1
2815 1 2 1 1 107 LEU HA . 107 . HA 1 1
2816 1 1 1 1 97 TYR QD . 97 . HD% 1 1
2816 1 2 1 1 107 LEU QB . 107 . HB# 1 1
2817 1 1 1 1 97 TYR QD . 97 . HD% 1 1
2817 1 2 1 1 107 LEU QD . 107 . HD# 1 1
2818 1 1 1 1 97 TYR QD . 97 . HD% 1 1
2818 1 2 1 1 107 LEU HG . 107 . HG 1 1
2819 1 1 1 1 98 GLN H . 98 . HN 1 1
2819 1 2 1 1 98 GLN HA . 98 . HA 1 1
2820 1 1 1 1 98 GLN H . 98 . HN 1 1
2820 1 2 1 1 98 GLN QB . 98 . HB# 1 1
2821 1 1 1 1 98 GLN H . 98 . HN 1 1
2821 1 2 1 1 98 GLN QG . 98 . HG# 1 1
2822 1 1 1 1 98 GLN H . 98 . HN 1 1
2822 1 2 1 1 99 GLU H . 99 . HN 1 1
2823 1 1 1 1 98 GLN HA . 98 . HA 1 1
2823 1 2 1 1 98 GLN QB . 98 . HB# 1 1
2824 1 1 1 1 98 GLN HA . 98 . HA 1 1
2824 1 2 1 1 98 GLN QG . 98 . HG# 1 1
2825 1 1 1 1 98 GLN HA . 98 . HA 1 1
2825 1 2 1 1 99 GLU H . 99 . HN 1 1
2826 1 1 1 1 98 GLN HA . 98 . HA 1 1
2826 1 2 1 1 100 HIS H . 100 . HN 1 1
2827 1 1 1 1 98 GLN QB . 98 . HB# 1 1
2827 1 2 1 1 98 GLN QG . 98 . HG# 1 1
2828 1 1 1 1 98 GLN QB . 98 . HB# 1 1
2828 1 2 1 1 99 GLU H . 99 . HN 1 1
2829 1 1 1 1 98 GLN QB . 98 . HB# 1 1
2829 1 2 1 1 99 GLU HA . 99 . HA 1 1
2830 1 1 1 1 98 GLN QB . 98 . HB# 1 1
2830 1 2 1 1 99 GLU QB . 99 . HB# 1 1
2831 1 1 1 1 98 GLN QB . 98 . HB# 1 1
2831 1 2 1 1 100 HIS H . 100 . HN 1 1
2832 1 1 1 1 98 GLN HE21 . 98 . HE21 1 1
2832 1 2 1 1 98 GLN QG . 98 . HG# 1 1
2833 1 1 1 1 98 GLN QG . 98 . HG# 1 1
2833 1 2 1 1 99 GLU H . 99 . HN 1 1
2834 1 1 1 1 98 GLN QG . 98 . HG# 1 1
2834 1 2 1 1 99 GLU HA . 99 . HA 1 1
2835 1 1 1 1 99 GLU H . 99 . HN 1 1
2835 1 2 1 1 99 GLU QB . 99 . HB# 1 1
2836 1 1 1 1 99 GLU H . 99 . HN 1 1
2836 1 2 1 1 99 GLU QG . 99 . HG# 1 1
2837 1 1 1 1 99 GLU H . 99 . HN 1 1
2837 1 2 1 1 100 HIS H . 100 . HN 1 1
2838 1 1 1 1 99 GLU H . 99 . HN 1 1
2838 1 2 1 1 100 HIS HA . 100 . HA 1 1
2839 1 1 1 1 99 GLU H . 99 . HN 1 1
2839 1 2 1 1 100 HIS QB . 100 . HB# 1 1
2840 1 1 1 1 99 GLU H . 99 . HN 1 1
2840 1 2 1 1 100 HIS HD1 . 100 . HD# 1 1
2840 1 2 1 1 100 HIS HD2 . 100 . HD# 1 1
2841 1 1 1 1 99 GLU HA . 99 . HA 1 1
2841 1 2 1 1 99 GLU QB . 99 . HB# 1 1
2842 1 1 1 1 99 GLU HA . 99 . HA 1 1
2842 1 2 1 1 99 GLU QG . 99 . HG# 1 1
2843 1 1 1 1 99 GLU HA . 99 . HA 1 1
2843 1 2 1 1 100 HIS H . 100 . HN 1 1
2844 1 1 1 1 99 GLU HA . 99 . HA 1 1
2844 1 2 1 1 100 HIS HD1 . 100 . HD# 1 1
2844 1 2 1 1 100 HIS HD2 . 100 . HD# 1 1
2845 1 1 1 1 99 GLU QB . 99 . HB# 1 1
2845 1 2 1 1 99 GLU QG . 99 . HG# 1 1
2846 1 1 1 1 99 GLU QB . 99 . HB# 1 1
2846 1 2 1 1 100 HIS H . 100 . HN 1 1
2847 1 1 1 1 99 GLU QB . 99 . HB# 1 1
2847 1 2 1 1 100 HIS QB . 100 . HB# 1 1
2848 1 1 1 1 99 GLU QB . 99 . HB# 1 1
2848 1 2 1 1 100 HIS HD1 . 100 . HD# 1 1
2848 1 2 1 1 100 HIS HD2 . 100 . HD# 1 1
2849 1 1 1 1 99 GLU QG . 99 . HG# 1 1
2849 1 2 1 1 100 HIS H . 100 . HN 1 1
2850 1 1 1 1 99 GLU QG . 99 . HG# 1 1
2850 1 2 1 1 100 HIS HD1 . 100 . HD# 1 1
2850 1 2 1 1 100 HIS HD2 . 100 . HD# 1 1
2851 1 1 1 1 100 HIS H . 100 . HN 1 1
2851 1 2 1 1 100 HIS HA . 100 . HA 1 1
2852 1 1 1 1 100 HIS H . 100 . HN 1 1
2852 1 2 1 1 100 HIS QB . 100 . HB# 1 1
2853 1 1 1 1 100 HIS H . 100 . HN 1 1
2853 1 2 1 1 100 HIS HD1 . 100 . HD# 1 1
2853 1 2 1 1 100 HIS HD2 . 100 . HD# 1 1
2854 1 1 1 1 100 HIS H . 100 . HN 1 1
2854 1 2 1 1 101 HIS H . 101 . HN 1 1
2855 1 1 1 1 100 HIS H . 100 . HN 1 1
2855 1 2 1 1 101 HIS QB . 101 . HB# 1 1
2856 1 1 1 1 100 HIS H . 100 . HN 1 1
2856 1 2 1 1 107 LEU QD . 107 . HD# 1 1
2857 1 1 1 1 100 HIS H . 100 . HN 1 1
2857 1 2 1 1 107 LEU HG . 107 . HG 1 1
2858 1 1 1 1 100 HIS HA . 100 . HA 1 1
2858 1 2 1 1 100 HIS QB . 100 . HB# 1 1
2859 1 1 1 1 100 HIS HA . 100 . HA 1 1
2859 1 2 1 1 100 HIS HD1 . 100 . HD# 1 1
2859 1 2 1 1 100 HIS HD2 . 100 . HD# 1 1
2860 1 1 1 1 100 HIS HA . 100 . HA 1 1
2860 1 2 1 1 101 HIS H . 101 . HN 1 1
2861 1 1 1 1 100 HIS HA . 100 . HA 1 1
2861 1 2 1 1 107 LEU QD . 107 . HD# 1 1
2862 1 1 1 1 100 HIS QB . 100 . HB# 1 1
2862 1 2 1 1 100 HIS HD1 . 100 . HD# 1 1
2862 1 2 1 1 100 HIS HD2 . 100 . HD# 1 1
2863 1 1 1 1 100 HIS QB . 100 . HB# 1 1
2863 1 2 1 1 101 HIS H . 101 . HN 1 1
2864 1 1 1 1 100 HIS QB . 100 . HB# 1 1
2864 1 2 1 1 102 GLU QG . 102 . HG# 1 1
2865 1 1 1 1 100 HIS QB . 100 . HB# 1 1
2865 1 2 1 1 107 LEU QB . 107 . HB# 1 1
2866 1 1 1 1 100 HIS QB . 100 . HB# 1 1
2866 1 2 1 1 107 LEU QD . 107 . HD# 1 1
2867 1 1 1 1 100 HIS QB . 100 . HB# 1 1
2867 1 2 1 1 107 LEU HG . 107 . HG 1 1
2868 1 1 1 1 101 HIS H . 101 . HN 1 1
2868 1 2 1 1 101 HIS HA . 101 . HA 1 1
2869 1 1 1 1 101 HIS H . 101 . HN 1 1
2869 1 2 1 1 101 HIS QB . 101 . HB# 1 1
2870 1 1 1 1 101 HIS H . 101 . HN 1 1
2870 1 2 1 1 107 LEU QD . 107 . HD# 1 1
2871 1 1 1 1 101 HIS HA . 101 . HA 1 1
2871 1 2 1 1 101 HIS QB . 101 . HB# 1 1
2872 1 1 1 1 101 HIS HA . 101 . HA 1 1
2872 1 2 1 1 101 HIS HD1 . 101 . HD# 1 1
2872 1 2 1 1 101 HIS HD2 . 101 . HD# 1 1
2873 1 1 1 1 101 HIS HA . 101 . HA 1 1
2873 1 2 1 1 102 GLU H . 102 . HN 1 1
2874 1 1 1 1 101 HIS HA . 101 . HA 1 1
2874 1 2 1 1 107 LEU HA . 107 . HA 1 1
2875 1 1 1 1 101 HIS HA . 101 . HA 1 1
2875 1 2 1 1 107 LEU QB . 107 . HB# 1 1
2876 1 1 1 1 101 HIS HA . 101 . HA 1 1
2876 1 2 1 1 107 LEU QD . 107 . HD# 1 1
2877 1 1 1 1 101 HIS HA . 101 . HA 1 1
2877 1 2 1 1 107 LEU HG . 107 . HG 1 1
2878 1 1 1 1 101 HIS HA . 101 . HA 1 1
2878 1 2 1 1 108 TYR H . 108 . HN 1 1
2879 1 1 1 1 101 HIS QB . 101 . HB# 1 1
2879 1 2 1 1 101 HIS HD1 . 101 . HD# 1 1
2879 1 2 1 1 101 HIS HD2 . 101 . HD# 1 1
2880 1 1 1 1 101 HIS QB . 101 . HB# 1 1
2880 1 2 1 1 102 GLU H . 102 . HN 1 1
2881 1 1 1 1 101 HIS QB . 101 . HB# 1 1
2881 1 2 1 1 102 GLU QB . 102 . HB# 1 1
2882 1 1 1 1 101 HIS QB . 101 . HB# 1 1
2882 1 2 1 1 105 PHE HA . 105 . HA 1 1
2883 1 1 1 1 101 HIS QB . 101 . HB# 1 1
2883 1 2 1 1 107 LEU HA . 107 . HA 1 1
2884 1 1 1 1 101 HIS QB . 101 . HB# 1 1
2884 1 2 1 1 107 LEU QB . 107 . HB# 1 1
2885 1 1 1 1 101 HIS QB . 101 . HB# 1 1
2885 1 2 1 1 107 LEU QD . 107 . HD# 1 1
2886 1 1 1 1 101 HIS HD1 . 101 . HD# 1 1
2886 1 1 1 1 101 HIS HD2 . 101 . HD# 1 1
2886 1 2 1 1 102 GLU QG . 102 . HG# 1 1
2887 1 1 1 1 101 HIS HD1 . 101 . HD# 1 1
2887 1 1 1 1 101 HIS HD2 . 101 . HD# 1 1
2887 1 2 1 1 103 GLU HA . 103 . HA 1 1
2888 1 1 1 1 101 HIS HD1 . 101 . HD# 1 1
2888 1 1 1 1 101 HIS HD2 . 101 . HD# 1 1
2888 1 2 1 1 105 PHE H . 105 . HN 1 1
2889 1 1 1 1 101 HIS HD1 . 101 . HD# 1 1
2889 1 1 1 1 101 HIS HD2 . 101 . HD# 1 1
2889 1 2 1 1 105 PHE HA . 105 . HA 1 1
2890 1 1 1 1 102 GLU H . 102 . HN 1 1
2890 1 2 1 1 102 GLU QB . 102 . HB# 1 1
2891 1 1 1 1 102 GLU H . 102 . HN 1 1
2891 1 2 1 1 102 GLU QG . 102 . HG# 1 1
2892 1 1 1 1 102 GLU H . 102 . HN 1 1
2892 1 2 1 1 103 GLU H . 103 . HN 1 1
2893 1 1 1 1 102 GLU HA . 102 . HA 1 1
2893 1 2 1 1 102 GLU QB . 102 . HB# 1 1
2894 1 1 1 1 102 GLU HA . 102 . HA 1 1
2894 1 2 1 1 102 GLU QG . 102 . HG# 1 1
2895 1 1 1 1 102 GLU HA . 102 . HA 1 1
2895 1 2 1 1 103 GLU H . 103 . HN 1 1
2896 1 1 1 1 102 GLU HA . 102 . HA 1 1
2896 1 2 1 1 103 GLU HA . 103 . HA 1 1
2897 1 1 1 1 102 GLU QB . 102 . HB# 1 1
2897 1 2 1 1 102 GLU QG . 102 . HG# 1 1
2898 1 1 1 1 102 GLU QB . 102 . HB# 1 1
2898 1 2 1 1 103 GLU H . 103 . HN 1 1
2899 1 1 1 1 102 GLU QB . 102 . HB# 1 1
2899 1 2 1 1 108 TYR QD . 108 . HD% 1 1
2900 1 1 1 1 102 GLU QB . 102 . HB# 1 1
2900 1 2 1 1 108 TYR QE . 108 . HE% 1 1
2901 1 1 1 1 102 GLU QG . 102 . HG# 1 1
2901 1 2 1 1 103 GLU H . 103 . HN 1 1
2902 1 1 1 1 102 GLU QG . 102 . HG# 1 1
2902 1 2 1 1 108 TYR QD . 108 . HD% 1 1
2903 1 1 1 1 102 GLU QG . 102 . HG# 1 1
2903 1 2 1 1 108 TYR QE . 108 . HE% 1 1
2904 1 1 1 1 103 GLU H . 103 . HN 1 1
2904 1 2 1 1 103 GLU HA . 103 . HA 1 1
2905 1 1 1 1 103 GLU H . 103 . HN 1 1
2905 1 2 1 1 103 GLU QB . 103 . HB# 1 1
2906 1 1 1 1 103 GLU H . 103 . HN 1 1
2906 1 2 1 1 104 ASP QB . 104 . HB# 1 1
2907 1 1 1 1 103 GLU H . 103 . HN 1 1
2907 1 2 1 1 106 PHE H . 106 . HN 1 1
2908 1 1 1 1 103 GLU HA . 103 . HA 1 1
2908 1 2 1 1 103 GLU QB . 103 . HB# 1 1
2909 1 1 1 1 103 GLU HA . 103 . HA 1 1
2909 1 2 1 1 103 GLU QG . 103 . HG# 1 1
2910 1 1 1 1 103 GLU HA . 103 . HA 1 1
2910 1 2 1 1 105 PHE QD . 105 . HD% 1 1
2911 1 1 1 1 103 GLU QB . 103 . HB# 1 1
2911 1 2 1 1 103 GLU QG . 103 . HG# 1 1
2912 1 1 1 1 104 ASP HA . 104 . HA 1 1
2912 1 2 1 1 104 ASP QB . 104 . HB# 1 1
2913 1 1 1 1 104 ASP HA . 104 . HA 1 1
2913 1 2 1 1 105 PHE H . 105 . HN 1 1
2914 1 1 1 1 104 ASP HA . 104 . HA 1 1
2914 1 2 1 1 105 PHE QD . 105 . HD% 1 1
2915 1 1 1 1 104 ASP HA . 104 . HA 1 1
2915 1 2 1 1 106 PHE H . 106 . HN 1 1
2916 1 1 1 1 104 ASP HA . 104 . HA 1 1
2916 1 2 1 1 106 PHE QB . 106 . HB# 1 1
2917 1 1 1 1 104 ASP QB . 104 . HB# 1 1
2917 1 2 1 1 105 PHE H . 105 . HN 1 1
2918 1 1 1 1 104 ASP QB . 104 . HB# 1 1
2918 1 2 1 1 106 PHE QB . 106 . HB# 1 1
2919 1 1 1 1 104 ASP QB . 104 . HB# 1 1
2919 1 2 1 1 107 LEU H . 107 . HN 1 1
2920 1 1 1 1 105 PHE H . 105 . HN 1 1
2920 1 2 1 1 105 PHE HA . 105 . HA 1 1
2921 1 1 1 1 105 PHE H . 105 . HN 1 1
2921 1 2 1 1 105 PHE QB . 105 . HB# 1 1
2922 1 1 1 1 105 PHE H . 105 . HN 1 1
2922 1 2 1 1 105 PHE QD . 105 . HD% 1 1
2923 1 1 1 1 105 PHE H . 105 . HN 1 1
2923 1 2 1 1 105 PHE QE . 105 . HE% 1 1
2923 1 2 1 1 105 PHE HZ . 105 . HZ 1 1
2924 1 1 1 1 105 PHE H . 105 . HN 1 1
2924 1 2 1 1 106 PHE H . 106 . HN 1 1
2925 1 1 1 1 105 PHE H . 105 . HN 1 1
2925 1 2 1 1 106 PHE QB . 106 . HB# 1 1
2926 1 1 1 1 105 PHE H . 105 . HN 1 1
2926 1 1 1 1 107 LEU H . 107 . HN 1 1
2926 1 2 1 1 106 PHE QB . 106 . HB# 1 1
2927 1 1 1 1 105 PHE HA . 105 . HA 1 1
2927 1 2 1 1 105 PHE QB . 105 . HB# 1 1
2928 1 1 1 1 105 PHE HA . 105 . HA 1 1
2928 1 2 1 1 105 PHE QD . 105 . HD% 1 1
2929 1 1 1 1 105 PHE HA . 105 . HA 1 1
2929 1 2 1 1 105 PHE QE . 105 . HE% 1 1
2930 1 1 1 1 105 PHE HA . 105 . HA 1 1
2930 1 2 1 1 106 PHE H . 106 . HN 1 1
2931 1 1 1 1 105 PHE QB . 105 . HB# 1 1
2931 1 2 1 1 105 PHE QD . 105 . HD% 1 1
2932 1 1 1 1 105 PHE QB . 105 . HB# 1 1
2932 1 2 1 1 105 PHE QE . 105 . HE% 1 1
2933 1 1 1 1 105 PHE QB . 105 . HB# 1 1
2933 1 2 1 1 105 PHE QE . 105 . HE% 1 1
2933 1 2 1 1 105 PHE HZ . 105 . HZ 1 1
2934 1 1 1 1 106 PHE H . 106 . HN 1 1
2934 1 2 1 1 106 PHE HA . 106 . HA 1 1
2935 1 1 1 1 106 PHE H . 106 . HN 1 1
2935 1 2 1 1 106 PHE QB . 106 . HB# 1 1
2936 1 1 1 1 106 PHE H . 106 . HN 1 1
2936 1 2 1 1 106 PHE QD . 106 . HD% 1 1
2937 1 1 1 1 106 PHE HA . 106 . HA 1 1
2937 1 2 1 1 106 PHE QB . 106 . HB# 1 1
2938 1 1 1 1 106 PHE HA . 106 . HA 1 1
2938 1 2 1 1 106 PHE QD . 106 . HD% 1 1
2939 1 1 1 1 106 PHE HA . 106 . HA 1 1
2939 1 2 1 1 107 LEU H . 107 . HN 1 1
2940 1 1 1 1 106 PHE QB . 106 . HB# 1 1
2940 1 2 1 1 106 PHE QD . 106 . HD% 1 1
2941 1 1 1 1 106 PHE QB . 106 . HB# 1 1
2941 1 2 1 1 107 LEU H . 107 . HN 1 1
2942 1 1 1 1 106 PHE QB . 106 . HB# 1 1
2942 1 2 1 1 108 TYR QD . 108 . HD% 1 1
2943 1 1 1 1 107 LEU H . 107 . HN 1 1
2943 1 2 1 1 107 LEU QB . 107 . HB# 1 1
2944 1 1 1 1 107 LEU H . 107 . HN 1 1
2944 1 2 1 1 107 LEU QD . 107 . HD# 1 1
2945 1 1 1 1 107 LEU H . 107 . HN 1 1
2945 1 2 1 1 107 LEU HG . 107 . HG 1 1
2946 1 1 1 1 107 LEU H . 107 . HN 1 1
2946 1 2 1 1 108 TYR H . 108 . HN 1 1
2947 1 1 1 1 107 LEU HA . 107 . HA 1 1
2947 1 2 1 1 107 LEU QB . 107 . HB# 1 1
2948 1 1 1 1 107 LEU HA . 107 . HA 1 1
2948 1 2 1 1 107 LEU QD . 107 . HD# 1 1
2949 1 1 1 1 107 LEU HA . 107 . HA 1 1
2949 1 2 1 1 107 LEU HG . 107 . HG 1 1
2950 1 1 1 1 107 LEU HA . 107 . HA 1 1
2950 1 2 1 1 108 TYR H . 108 . HN 1 1
2951 1 1 1 1 107 LEU QB . 107 . HB# 1 1
2951 1 2 1 1 107 LEU QD . 107 . HD# 1 1
2952 1 1 1 1 107 LEU QB . 107 . HB# 1 1
2952 1 2 1 1 107 LEU HG . 107 . HG 1 1
2953 1 1 1 1 107 LEU QB . 107 . HB# 1 1
2953 1 2 1 1 108 TYR H . 108 . HN 1 1
2954 1 1 1 1 107 LEU QD . 107 . HD# 1 1
2954 1 2 1 1 108 TYR H . 108 . HN 1 1
2955 1 1 1 1 107 LEU QD . 107 . HD# 1 1
2955 1 2 1 1 109 ILE H . 109 . HN 1 1
2956 1 1 1 1 107 LEU QD . 107 . HD# 1 1
2956 1 2 1 1 109 ILE MD . 109 . HD# 1 1
2957 1 1 1 1 107 LEU QD . 107 . HD# 1 1
2957 1 2 1 1 109 ILE QG . 109 . HG1# 1 1
2958 1 1 1 1 107 LEU HG . 107 . HG 1 1
2958 1 2 1 1 108 TYR H . 108 . HN 1 1
2959 1 1 1 1 107 LEU HG . 107 . HG 1 1
2959 1 2 1 1 109 ILE MD . 109 . HD# 1 1
2960 1 1 1 1 108 TYR H . 108 . HN 1 1
2960 1 2 1 1 108 TYR QB . 108 . HB# 1 1
2961 1 1 1 1 108 TYR H . 108 . HN 1 1
2961 1 2 1 1 108 TYR QD . 108 . HD% 1 1
2962 1 1 1 1 108 TYR H . 108 . HN 1 1
2962 1 2 1 1 109 ILE H . 109 . HN 1 1
2963 1 1 1 1 108 TYR HA . 108 . HA 1 1
2963 1 2 1 1 108 TYR QB . 108 . HB# 1 1
2964 1 1 1 1 108 TYR HA . 108 . HA 1 1
2964 1 2 1 1 108 TYR QD . 108 . HD% 1 1
2965 1 1 1 1 108 TYR HA . 108 . HA 1 1
2965 1 2 1 1 109 ILE H . 109 . HN 1 1
2966 1 1 1 1 108 TYR HA . 108 . HA 1 1
2966 1 2 1 1 109 ILE HB . 109 . HB 1 1
2967 1 1 1 1 108 TYR QB . 108 . HB# 1 1
2967 1 2 1 1 108 TYR QD . 108 . HD% 1 1
2968 1 1 1 1 108 TYR QB . 108 . HB# 1 1
2968 1 2 1 1 109 ILE H . 109 . HN 1 1
2969 1 1 1 1 108 TYR QB . 108 . HB# 1 1
2969 1 2 1 1 109 ILE HB . 109 . HB 1 1
2970 1 1 1 1 108 TYR QD . 108 . HD% 1 1
2970 1 2 1 1 109 ILE H . 109 . HN 1 1
2971 1 1 1 1 109 ILE H . 109 . HN 1 1
2971 1 2 1 1 109 ILE HA . 109 . HA 1 1
2972 1 1 1 1 109 ILE H . 109 . HN 1 1
2972 1 2 1 1 109 ILE HB . 109 . HB 1 1
2973 1 1 1 1 109 ILE H . 109 . HN 1 1
2973 1 2 1 1 109 ILE MD . 109 . HD# 1 1
2974 1 1 1 1 109 ILE H . 109 . HN 1 1
2974 1 2 1 1 109 ILE QG . 109 . HG1# 1 1
2975 1 1 1 1 109 ILE H . 109 . HN 1 1
2975 1 2 1 1 109 ILE QG . 109 . HG# 1 1
2975 1 2 1 1 109 ILE MG . 109 . HG# 1 1
2976 1 1 1 1 109 ILE H . 109 . HN 1 1
2976 1 2 1 1 110 ALA H . 110 . HN 1 1
2977 1 1 1 1 109 ILE HA . 109 . HA 1 1
2977 1 2 1 1 109 ILE HB . 109 . HB 1 1
2978 1 1 1 1 109 ILE HA . 109 . HA 1 1
2978 1 2 1 1 109 ILE MD . 109 . HD# 1 1
2979 1 1 1 1 109 ILE HA . 109 . HA 1 1
2979 1 2 1 1 109 ILE QG . 109 . HG1# 1 1
2980 1 1 1 1 109 ILE HA . 109 . HA 1 1
2980 1 2 1 1 109 ILE QG . 109 . HG# 1 1
2980 1 2 1 1 109 ILE MG . 109 . HG# 1 1
2981 1 1 1 1 109 ILE HA . 109 . HA 1 1
2981 1 2 1 1 110 ALA H . 110 . HN 1 1
2982 1 1 1 1 109 ILE HA . 109 . HA 1 1
2982 1 2 1 1 110 ALA MB . 110 . HB% 1 1
2983 1 1 1 1 109 ILE HB . 109 . HB 1 1
2983 1 2 1 1 109 ILE MD . 109 . HD# 1 1
2984 1 1 1 1 109 ILE HB . 109 . HB 1 1
2984 1 2 1 1 109 ILE QG . 109 . HG1# 1 1
2985 1 1 1 1 109 ILE HB . 109 . HB 1 1
2985 1 2 1 1 109 ILE QG . 109 . HG# 1 1
2985 1 2 1 1 109 ILE MG . 109 . HG# 1 1
2986 1 1 1 1 109 ILE HB . 109 . HB 1 1
2986 1 2 1 1 110 ALA H . 110 . HN 1 1
2987 1 1 1 1 109 ILE MD . 109 . HD# 1 1
2987 1 2 1 1 109 ILE QG . 109 . HG1# 1 1
2988 1 1 1 1 109 ILE MD . 109 . HD# 1 1
2988 1 2 1 1 109 ILE QG . 109 . HG# 1 1
2988 1 2 1 1 109 ILE MG . 109 . HG# 1 1
2989 1 1 1 1 109 ILE MD . 109 . HD# 1 1
2989 1 2 1 1 110 ALA H . 110 . HN 1 1
2990 1 1 1 1 109 ILE QG . 109 . HG# 1 1
2990 1 1 1 1 109 ILE MG . 109 . HG# 1 1
2990 1 2 1 1 110 ALA H . 110 . HN 1 1
2991 1 1 1 1 109 ILE QG . 109 . HG# 1 1
2991 1 1 1 1 109 ILE MG . 109 . HG# 1 1
2991 1 2 1 1 110 ALA HA . 110 . HA 1 1
2992 1 1 1 1 109 ILE QG . 109 . HG# 1 1
2992 1 1 1 1 109 ILE MG . 109 . HG# 1 1
2992 1 2 1 1 110 ALA MB . 110 . HB% 1 1
2993 1 1 1 1 109 ILE QG . 109 . HG# 1 1
2993 1 1 1 1 109 ILE MG . 109 . HG# 1 1
2993 1 2 1 1 111 TYR H . 111 . HN 1 1
2994 1 1 1 1 109 ILE QG . 109 . HG# 1 1
2994 1 1 1 1 109 ILE MG . 109 . HG# 1 1
2994 1 2 1 1 111 TYR QB . 111 . HB# 1 1
2995 1 1 1 1 109 ILE QG . 109 . HG1# 1 1
2995 1 2 1 1 110 ALA H . 110 . HN 1 1
2996 1 1 1 1 110 ALA H . 110 . HN 1 1
2996 1 2 1 1 110 ALA HA . 110 . HA 1 1
2997 1 1 1 1 110 ALA H . 110 . HN 1 1
2997 1 2 1 1 110 ALA MB . 110 . HB% 1 1
2998 1 1 1 1 110 ALA H . 110 . HN 1 1
2998 1 2 1 1 111 TYR H . 111 . HN 1 1
2999 1 1 1 1 110 ALA HA . 110 . HA 1 1
2999 1 2 1 1 110 ALA MB . 110 . HB% 1 1
3000 1 1 1 1 110 ALA HA . 110 . HA 1 1
3000 1 2 1 1 111 TYR H . 111 . HN 1 1
3001 1 1 1 1 110 ALA HA . 110 . HA 1 1
3001 1 2 1 1 111 TYR QD . 111 . HD% 1 1
3002 1 1 1 1 110 ALA MB . 110 . HB% 1 1
3002 1 2 1 1 111 TYR H . 111 . HN 1 1
3003 1 1 1 1 110 ALA MB . 110 . HB% 1 1
3003 1 2 1 1 111 TYR HA . 111 . HA 1 1
3004 1 1 1 1 110 ALA MB . 110 . HB% 1 1
3004 1 2 1 1 117 TYR QD . 117 . HD% 1 1
3005 1 1 1 1 110 ALA MB . 110 . HB% 1 1
3005 1 2 1 1 117 TYR QE . 117 . HE% 1 1
3006 1 1 1 1 111 TYR H . 111 . HN 1 1
3006 1 2 1 1 111 TYR HA . 111 . HA 1 1
3007 1 1 1 1 111 TYR H . 111 . HN 1 1
3007 1 2 1 1 111 TYR QB . 111 . HB# 1 1
3008 1 1 1 1 111 TYR H . 111 . HN 1 1
3008 1 2 1 1 111 TYR QD . 111 . HD% 1 1
3009 1 1 1 1 111 TYR H . 111 . HN 1 1
3009 1 2 1 1 112 SER H . 112 . HN 1 1
3010 1 1 1 1 111 TYR HA . 111 . HA 1 1
3010 1 2 1 1 111 TYR QB . 111 . HB# 1 1
3011 1 1 1 1 111 TYR HA . 111 . HA 1 1
3011 1 2 1 1 111 TYR QD . 111 . HD% 1 1
3012 1 1 1 1 111 TYR HA . 111 . HA 1 1
3012 1 2 1 1 112 SER H . 112 . HN 1 1
3013 1 1 1 1 111 TYR HA . 111 . HA 1 1
3013 1 2 1 1 112 SER HA . 112 . HA 1 1
3014 1 1 1 1 111 TYR HA . 111 . HA 1 1
3014 1 2 1 1 112 SER QB . 112 . HB# 1 1
3015 1 1 1 1 111 TYR QB . 111 . HB# 1 1
3015 1 2 1 1 111 TYR QD . 111 . HD% 1 1
3016 1 1 1 1 111 TYR QB . 111 . HB# 1 1
3016 1 2 1 1 112 SER H . 112 . HN 1 1
3017 1 1 1 1 111 TYR QD . 111 . HD% 1 1
3017 1 2 1 1 112 SER HA . 112 . HA 1 1
3018 1 1 1 1 112 SER H . 112 . HN 1 1
3018 1 2 1 1 112 SER HA . 112 . HA 1 1
3019 1 1 1 1 112 SER H . 112 . HN 1 1
3019 1 2 1 1 112 SER QB . 112 . HB# 1 1
3020 1 1 1 1 112 SER H . 112 . HN 1 1
3020 1 2 1 1 112 SER HG . 112 . HG 1 1
3021 1 1 1 1 112 SER H . 112 . HN 1 1
3021 1 2 1 1 114 GLU H . 114 . HN 1 1
3022 1 1 1 1 112 SER HA . 112 . HA 1 1
3022 1 2 1 1 112 SER QB . 112 . HB# 1 1
3023 1 1 1 1 112 SER HA . 112 . HA 1 1
3023 1 2 1 1 113 ASP H . 113 . HN 1 1
3024 1 1 1 1 112 SER QB . 112 . HB# 1 1
3024 1 2 1 1 112 SER HG . 112 . HG 1 1
3025 1 1 1 1 112 SER QB . 112 . HB# 1 1
3025 1 2 1 1 113 ASP H . 113 . HN 1 1
3026 1 1 1 1 112 SER QB . 112 . HB# 1 1
3026 1 2 1 1 114 GLU H . 114 . HN 1 1
3027 1 1 1 1 112 SER QB . 112 . HB# 1 1
3027 1 2 1 1 114 GLU QB . 114 . HB# 1 1
3028 1 1 1 1 112 SER QB . 112 . HB# 1 1
3028 1 2 1 1 114 GLU QG . 114 . HG# 1 1
3029 1 1 1 1 112 SER QB . 112 . HB# 1 1
3029 1 2 1 1 117 TYR QE . 117 . HE% 1 1
3030 1 1 1 1 112 SER QB . 112 . HB# 1 1
3030 1 2 1 1 118 GLY QA . 118 . HA# 1 1
3031 1 1 1 1 112 SER HG . 112 . HG 1 1
3031 1 2 1 1 113 ASP H . 113 . HN 1 1
3032 1 1 1 1 112 SER HG . 112 . HG 1 1
3032 1 2 1 1 114 GLU H . 114 . HN 1 1
3033 1 1 1 1 112 SER HG . 112 . HG 1 1
3033 1 2 1 1 114 GLU QB . 114 . HB# 1 1
3034 1 1 1 1 113 ASP H . 113 . HN 1 1
3034 1 2 1 1 113 ASP HA . 113 . HA 1 1
3035 1 1 1 1 113 ASP H . 113 . HN 1 1
3035 1 2 1 1 113 ASP QB . 113 . HB# 1 1
3036 1 1 1 1 113 ASP H . 113 . HN 1 1
3036 1 2 1 1 114 GLU H . 114 . HN 1 1
3037 1 1 1 1 113 ASP H . 113 . HN 1 1
3037 1 2 1 1 114 GLU QB . 114 . HB# 1 1
3038 1 1 1 1 113 ASP HA . 113 . HA 1 1
3038 1 2 1 1 113 ASP QB . 113 . HB# 1 1
3039 1 1 1 1 113 ASP QB . 113 . HB# 1 1
3039 1 2 1 1 114 GLU H . 114 . HN 1 1
3040 1 1 1 1 113 ASP QB . 113 . HB# 1 1
3040 1 2 1 1 114 GLU QB . 114 . HB# 1 1
3041 1 1 1 1 114 GLU H . 114 . HN 1 1
3041 1 2 1 1 114 GLU QB . 114 . HB# 1 1
3042 1 1 1 1 114 GLU H . 114 . HN 1 1
3042 1 2 1 1 114 GLU QG . 114 . HG# 1 1
3043 1 1 1 1 114 GLU H . 114 . HN 1 1
3043 1 2 1 1 115 SER H . 115 . HN 1 1
3044 1 1 1 1 114 GLU H . 114 . HN 1 1
3044 1 2 1 1 116 VAL H . 116 . HN 1 1
3045 1 1 1 1 114 GLU HA . 114 . HA 1 1
3045 1 2 1 1 114 GLU QB . 114 . HB# 1 1
3046 1 1 1 1 114 GLU HA . 114 . HA 1 1
3046 1 2 1 1 114 GLU QG . 114 . HG# 1 1
3047 1 1 1 1 114 GLU HA . 114 . HA 1 1
3047 1 2 1 1 115 SER H . 115 . HN 1 1
3048 1 1 1 1 114 GLU HA . 114 . HA 1 1
3048 1 2 1 1 116 VAL H . 116 . HN 1 1
3049 1 1 1 1 114 GLU QB . 114 . HB# 1 1
3049 1 2 1 1 114 GLU QG . 114 . HG# 1 1
3050 1 1 1 1 114 GLU QB . 114 . HB# 1 1
3050 1 2 1 1 115 SER H . 115 . HN 1 1
3051 1 1 1 1 114 GLU QB . 114 . HB# 1 1
3051 1 2 1 1 115 SER HA . 115 . HA 1 1
3052 1 1 1 1 114 GLU QB . 114 . HB# 1 1
3052 1 2 1 1 116 VAL H . 116 . HN 1 1
3053 1 1 1 1 114 GLU QB . 114 . HB# 1 1
3053 1 2 1 1 116 VAL QG . 116 . HG# 1 1
3054 1 1 1 1 114 GLU QB . 114 . HB# 1 1
3054 1 2 1 1 118 GLY QA . 118 . HA# 1 1
3055 1 1 1 1 114 GLU QG . 114 . HG# 1 1
3055 1 2 1 1 115 SER H . 115 . HN 1 1
3056 1 1 1 1 114 GLU QG . 114 . HG# 1 1
3056 1 2 1 1 115 SER HA . 115 . HA 1 1
3057 1 1 1 1 114 GLU QG . 114 . HG# 1 1
3057 1 2 1 1 116 VAL H . 116 . HN 1 1
3058 1 1 1 1 114 GLU QG . 114 . HG# 1 1
3058 1 2 1 1 116 VAL QG . 116 . HG# 1 1
3059 1 1 1 1 115 SER H . 115 . HN 1 1
3059 1 2 1 1 115 SER HA . 115 . HA 1 1
3060 1 1 1 1 115 SER H . 115 . HN 1 1
3060 1 2 1 1 115 SER QB . 115 . HB# 1 1
3061 1 1 1 1 115 SER H . 115 . HN 1 1
3061 1 2 1 1 116 VAL H . 116 . HN 1 1
3062 1 1 1 1 115 SER H . 115 . HN 1 1
3062 1 2 1 1 116 VAL HA . 116 . HA 1 1
3063 1 1 1 1 115 SER H . 115 . HN 1 1
3063 1 2 1 1 116 VAL QG . 116 . HG# 1 1
3064 1 1 1 1 115 SER HA . 115 . HA 1 1
3064 1 2 1 1 115 SER QB . 115 . HB# 1 1
3065 1 1 1 1 115 SER HA . 115 . HA 1 1
3065 1 2 1 1 116 VAL H . 116 . HN 1 1
3066 1 1 1 1 115 SER HA . 115 . HA 1 1
3066 1 2 1 1 116 VAL HA . 116 . HA 1 1
3067 1 1 1 1 115 SER QB . 115 . HB# 1 1
3067 1 2 1 1 116 VAL H . 116 . HN 1 1
3068 1 1 1 1 116 VAL H . 116 . HN 1 1
3068 1 2 1 1 116 VAL HA . 116 . HA 1 1
3069 1 1 1 1 116 VAL H . 116 . HN 1 1
3069 1 2 1 1 116 VAL HB . 116 . HB 1 1
3070 1 1 1 1 116 VAL H . 116 . HN 1 1
3070 1 2 1 1 116 VAL QG . 116 . HG# 1 1
3071 1 1 1 1 116 VAL H . 116 . HN 1 1
3071 1 2 1 1 117 TYR H . 117 . HN 1 1
3072 1 1 1 1 116 VAL H . 116 . HN 1 1
3072 1 2 1 1 117 TYR HA . 117 . HA 1 1
3073 1 1 1 1 116 VAL HA . 116 . HA 1 1
3073 1 2 1 1 116 VAL HB . 116 . HB 1 1
3074 1 1 1 1 116 VAL HA . 116 . HA 1 1
3074 1 2 1 1 116 VAL QG . 116 . HG# 1 1
3075 1 1 1 1 116 VAL HA . 116 . HA 1 1
3075 1 2 1 1 117 TYR H . 117 . HN 1 1
3076 1 1 1 1 116 VAL HA . 116 . HA 1 1
3076 1 2 1 1 117 TYR QB . 117 . HB# 1 1
3077 1 1 1 1 116 VAL HA . 116 . HA 1 1
3077 1 2 1 1 118 GLY H . 118 . HN 1 1
3078 1 1 1 1 116 VAL HB . 116 . HB 1 1
3078 1 2 1 1 116 VAL QG . 116 . HG# 1 1
3079 1 1 1 1 116 VAL HB . 116 . HB 1 1
3079 1 2 1 1 117 TYR H . 117 . HN 1 1
3080 1 1 1 1 116 VAL HB . 116 . HB 1 1
3080 1 2 1 1 119 LEU H . 119 . HN 1 1
3081 1 1 1 1 116 VAL HB . 116 . HB 1 1
3081 1 2 1 1 119 LEU QB . 119 . HB# 1 1
3082 1 1 1 1 116 VAL QG . 116 . HG# 1 1
3082 1 2 1 1 117 TYR H . 117 . HN 1 1
3083 1 1 1 1 116 VAL QG . 116 . HG# 1 1
3083 1 2 1 1 117 TYR HA . 117 . HA 1 1
3084 1 1 1 1 116 VAL QG . 116 . HG# 1 1
3084 1 2 1 1 117 TYR HA . 117 . HA 1 1
3084 1 2 1 1 118 GLY QA . 118 . HA# 1 1
3085 1 1 1 1 116 VAL QG . 116 . HG# 1 1
3085 1 2 1 1 117 TYR QB . 117 . HB# 1 1
3086 1 1 1 1 116 VAL QG . 116 . HG# 1 1
3086 1 2 1 1 117 TYR QD . 117 . HD% 1 1
3087 1 1 1 1 116 VAL QG . 116 . HG# 1 1
3087 1 2 1 1 117 TYR QR . 117 . HD% 1 1
3088 1 1 1 1 116 VAL QG . 116 . HG# 1 1
3088 1 2 1 1 118 GLY H . 118 . HN 1 1
3089 1 1 1 1 116 VAL QG . 116 . HG# 1 1
3089 1 2 1 1 118 GLY QA . 118 . HA# 1 1
3090 1 1 1 1 116 VAL QG . 116 . HG# 1 1
3090 1 2 1 1 119 LEU H . 119 . HN 1 1
3091 1 1 1 1 116 VAL QG . 116 . HG# 1 1
3091 1 2 1 1 119 LEU QB . 119 . HB# 1 1
3092 1 1 1 1 117 TYR H . 117 . HN 1 1
3092 1 2 1 1 117 TYR HA . 117 . HA 1 1
3093 1 1 1 1 117 TYR H . 117 . HN 1 1
3093 1 2 1 1 117 TYR QB . 117 . HB# 1 1
3094 1 1 1 1 117 TYR H . 117 . HN 1 1
3094 1 2 1 1 117 TYR QD . 117 . HD% 1 1
3095 1 1 1 1 117 TYR H . 117 . HN 1 1
3095 1 2 1 1 118 GLY H . 118 . HN 1 1
3096 1 1 1 1 117 TYR HA . 117 . HA 1 1
3096 1 2 1 1 117 TYR QB . 117 . HB# 1 1
3097 1 1 1 1 117 TYR HA . 117 . HA 1 1
3097 1 2 1 1 117 TYR QD . 117 . HD% 1 1
3098 1 1 1 1 117 TYR HA . 117 . HA 1 1
3098 1 2 1 1 117 TYR QE . 117 . HE% 1 1
3099 1 1 1 1 117 TYR HA . 117 . HA 1 1
3099 1 2 1 1 118 GLY H . 118 . HN 1 1
3100 1 1 1 1 117 TYR HA . 117 . HA 1 1
3100 1 2 1 1 119 LEU H . 119 . HN 1 1
3101 1 1 1 1 117 TYR QB . 117 . HB# 1 1
3101 1 2 1 1 117 TYR QD . 117 . HD% 1 1
3102 1 1 1 1 117 TYR QB . 117 . HB# 1 1
3102 1 2 1 1 117 TYR QE . 117 . HE% 1 1
3103 1 1 1 1 117 TYR QB . 117 . HB# 1 1
3103 1 2 1 1 118 GLY H . 118 . HN 1 1
3104 1 1 1 1 117 TYR QB . 117 . HB# 1 1
3104 1 2 1 1 119 LEU H . 119 . HN 1 1
3105 1 1 1 1 117 TYR QB . 117 . HB# 1 1
3105 1 2 1 1 119 LEU QB . 119 . HB# 1 1
3106 1 1 1 1 117 TYR QB . 117 . HB# 1 1
3106 1 2 1 1 119 LEU QB . 119 . HB# 1 1
3106 1 2 1 1 119 LEU HG . 119 . HG 1 1
3107 1 1 1 1 117 TYR QR . 117 . HD% 1 1
3107 1 2 1 1 118 GLY QA . 118 . HA# 1 1
3108 1 1 1 1 117 TYR QR . 117 . HD% 1 1
3108 1 2 1 1 119 LEU H . 119 . HN 1 1
3109 1 1 1 1 117 TYR QR . 117 . HD% 1 1
3109 1 2 1 1 119 LEU QD . 119 . HD# 1 1
3110 1 1 1 1 117 TYR QD . 117 . HD% 1 1
3110 1 2 1 1 118 GLY H . 118 . HN 1 1
3111 1 1 1 1 117 TYR QD . 117 . HD% 1 1
3111 1 2 1 1 118 GLY QA . 118 . HA# 1 1
3112 1 1 1 1 117 TYR QD . 117 . HD% 1 1
3112 1 2 1 1 119 LEU QB . 119 . HB# 1 1
3112 1 2 1 1 119 LEU HG . 119 . HG 1 1
3113 1 1 1 1 117 TYR QD . 117 . HD% 1 1
3113 1 2 1 1 119 LEU QD . 119 . HD# 1 1
3114 1 1 1 1 117 TYR QE . 117 . HE% 1 1
3114 1 2 1 1 119 LEU QD . 119 . HD# 1 1
3115 1 1 1 1 118 GLY H . 118 . HN 1 1
3115 1 2 1 1 118 GLY QA . 118 . HA# 1 1
3116 1 1 1 1 118 GLY QA . 118 . HA# 1 1
3116 1 2 1 1 119 LEU H . 119 . HN 1 1
3117 1 1 1 1 118 GLY QA . 118 . HA# 1 1
3117 1 2 1 1 119 LEU QB . 119 . HB# 1 1
3118 1 1 1 1 119 LEU H . 119 . HN 1 1
3118 1 2 1 1 119 LEU HA . 119 . HA 1 1
3119 1 1 1 1 119 LEU H . 119 . HN 1 1
3119 1 2 1 1 119 LEU QB . 119 . HB# 1 1
3120 1 1 1 1 119 LEU H . 119 . HN 1 1
3120 1 2 1 1 119 LEU QD . 119 . HD# 1 1
3121 1 1 1 1 119 LEU H . 119 . HN 1 1
3121 1 2 1 1 119 LEU HG . 119 . HG 1 1
3122 1 1 1 1 119 LEU HA . 119 . HA 1 1
3122 1 2 1 1 119 LEU QB . 119 . HB# 1 1
3123 1 1 1 1 119 LEU HA . 119 . HA 1 1
3123 1 2 1 1 119 LEU QB . 119 . HB# 1 1
3123 1 2 1 1 119 LEU HG . 119 . HG 1 1
3124 1 1 1 1 119 LEU HA . 119 . HA 1 1
3124 1 2 1 1 119 LEU QD . 119 . HD# 1 1
3125 1 1 1 1 119 LEU HA . 119 . HA 1 1
3125 1 2 1 1 119 LEU HG . 119 . HG 1 1
3126 1 1 1 1 119 LEU QB . 119 . HB# 1 1
3126 1 2 1 1 119 LEU QD . 119 . HD# 1 1
3127 1 1 1 1 119 LEU QB . 119 . HB# 1 1
3127 1 1 1 1 119 LEU HG . 119 . HG 1 1
3127 1 2 1 1 119 LEU QD . 119 . HD# 1 1
3128 1 1 1 1 119 LEU QD . 119 . HD# 1 1
3128 1 2 1 1 119 LEU HG . 119 . HG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.1 1.6 2.6 1 1
2 1 . . . . . 2.4 1.7 3.1 1 1
3 1 . . . . . 3.5 1.9 5.1 1 1
4 1 . . . . . 3.0 1.9 4.1 1 1
5 1 . . . . . 4.2 2.0 6.0 1 1
6 1 . . . . . 5.1 1.9 6.0 1 1
7 1 . . . . . 3.3 1.9 4.7 1 1
8 1 . . . . . 3.8 2.0 5.6 1 1
9 1 . . . . . 2.8 1.8 3.8 1 1
10 1 . . . . . 3.1 2.0 4.3 1 1
11 1 . . . . . 2.4 1.7 3.1 1 1
12 1 . . . . . 1.9 1.4 2.4 1 1
13 1 . . . . . 3.2 1.9 4.5 1 1
14 1 . . . . . 2.6 1.8 2.7 1 1
15 1 . . . . . 1.9 1.5 2.3 1 1
16 1 . . . . . 3.2 1.9 4.5 1 1
17 1 . . . . . 4.0 2.0 6.0 1 1
18 1 . . . . . 2.5 1.7 3.3 1 1
19 1 . . . . . . 2.0 5.2 1 1
20 1 . . . . . 4.4 2.0 6.0 1 1
21 1 . . . . . 3.3 1.9 4.7 1 1
22 1 . . . . . 2.8 1.8 3.8 1 1
23 1 . . . . . 2.1 1.5 2.7 1 1
24 1 . . . . . 3.0 2.0 4.1 1 1
25 1 . . . . . 2.1 1.5 2.7 1 1
26 1 . . . . . 2.1 1.7 2.2 1 1
27 1 . . . . . 2.8 1.8 3.8 1 1
28 1 . . . . . 3.0 1.9 4.1 1 1
29 1 . . . . . 3.8 2.0 5.6 1 1
30 1 . . . . . 3.0 1.9 4.1 1 1
31 1 . . . . . 3.0 1.9 4.1 1 1
32 1 . . . . . 2.8 1.8 3.8 1 1
33 1 . . . . . 6.0 0.8 6.0 1 1
34 1 . . . . . 3.6 1.9 5.3 1 1
35 1 . . . . . 6.0 1.9 6.0 1 1
36 1 . . . . . 2.4 1.7 3.1 1 1
37 1 . . . . . 4.2 2.0 6.0 1 1
38 1 . . . . . 4.2 2.0 6.0 1 1
39 1 . . . . . 2.3 1.6 3.0 1 1
40 1 . . . . . 2.2 1.6 2.8 1 1
41 1 . . . . . 3.5 2.0 5.0 1 1
42 1 . . . . . 2.6 1.9 3.4 1 1
43 1 . . . . . 2.9 1.9 3.9 1 1
44 1 . . . . . 2.7 1.8 3.6 1 1
45 1 . . . . . 4.7 2.0 5.0 1 1
46 1 . . . . . 4.0 2.0 6.0 1 1
47 1 . . . . . 3.8 2.0 5.6 1 1
48 1 . . . . . 2.4 1.7 3.1 1 1
49 1 . . . . . 3.7 1.9 5.5 1 1
50 1 . . . . . 2.7 1.8 3.6 1 1
51 1 . . . . . 2.8 1.8 3.8 1 1
52 1 . . . . . 3.5 2.0 5.0 1 1
53 1 . . . . . 3.2 2.0 4.4 1 1
54 1 . . . . . 2.5 1.7 3.3 1 1
55 1 . . . . . 3.6 2.0 5.2 1 1
56 1 . . . . . 2.9 1.9 3.9 1 1
57 1 . . . . . 4.0 2.0 6.0 1 1
58 1 . . . . . 3.8 2.0 5.6 1 1
59 1 . . . . . 2.3 1.6 3.0 1 1
60 1 . . . . . 4.8 2.0 5.6 1 1
61 1 . . . . . 3.8 2.0 5.6 1 1
62 1 . . . . . 3.0 1.9 4.1 1 1
63 1 . . . . . 4.7 1.9 6.0 1 1
64 1 . . . . . 2.7 2.0 3.6 1 1
65 1 . . . . . 4.1 2.0 6.0 1 1
66 1 . . . . . 3.7 2.0 5.4 1 1
67 1 . . . . . 3.0 1.9 4.1 1 1
68 1 . . . . . 3.3 2.0 4.6 1 1
69 1 . . . . . 3.2 2.0 4.5 1 1
70 1 . . . . . 2.8 1.8 3.8 1 1
71 1 . . . . . 2.1 1.5 2.7 1 1
72 1 . . . . . 3.6 2.0 4.7 1 1
73 1 . . . . . 4.0 2.0 6.0 1 1
74 1 . . . . . 5.1 1.9 6.0 1 1
75 1 . . . . . 3.5 2.0 5.0 1 1
76 1 . . . . . 5.2 1.8 6.0 1 1
77 1 . . . . . 2.0 1.6 2.5 1 1
78 1 . . . . . 2.6 1.8 3.4 1 1
79 1 . . . . . 2.5 1.7 3.3 1 1
80 1 . . . . . 2.0 1.5 2.5 1 1
81 1 . . . . . 4.0 2.0 6.0 1 1
82 1 . . . . . 3.2 2.0 4.5 1 1
83 1 . . . . . 2.2 1.7 2.7 1 1
84 1 . . . . . 3.1 1.9 4.3 1 1
85 1 . . . . . 2.9 1.9 3.6 1 1
86 1 . . . . . 3.4 2.0 4.8 1 1
87 1 . . . . . 1.8 1.5 2.2 1 1
88 1 . . . . . 5.3 1.9 6.0 1 1
89 1 . . . . . 2.8 1.8 3.6 1 1
90 1 . . . . . 4.4 2.0 6.0 1 1
91 1 . . . . . 2.6 2.0 3.5 1 1
92 1 . . . . . 2.9 1.8 4.0 1 1
93 1 . . . . . 5.3 1.8 6.0 1 1
94 1 . . . . . 2.4 1.8 3.1 1 1
95 1 . . . . . 2.4 1.7 3.1 1 1
96 1 . . . . . 3.8 2.0 4.5 1 1
97 1 . . . . . 2.4 1.7 2.5 1 1
98 1 . . . . . 3.2 2.0 4.5 1 1
99 1 . . . . . 4.1 2.0 6.0 1 1
100 1 . . . . . 3.7 2.0 5.4 1 1
101 1 . . . . . 2.9 1.9 3.9 1 1
102 1 . . . . . 3.1 1.9 3.6 1 1
103 1 . . . . . 4.6 1.9 6.0 1 1
104 1 . . . . . 4.6 1.9 6.0 1 1
105 1 . . . . . 4.2 2.0 6.0 1 1
106 1 . . . . . 5.2 1.8 6.0 1 1
107 1 . . . . . 4.0 2.0 5.0 1 1
108 1 . . . . . 3.2 2.0 4.5 1 1
109 1 . . . . . 3.0 2.0 4.1 1 1
110 1 . . . . . 4.1 2.0 6.0 1 1
111 1 . . . . . 3.9 2.0 5.8 1 1
112 1 . . . . . 3.7 2.0 5.4 1 1
113 1 . . . . . 4.6 2.0 6.0 1 1
114 1 . . . . . 3.6 2.0 5.2 1 1
115 1 . . . . . 2.3 1.7 2.9 1 1
116 1 . . . . . 3.1 1.9 4.3 1 1
117 1 . . . . . 3.3 2.0 4.6 1 1
118 1 . . . . . 3.3 1.9 4.7 1 1
119 1 . . . . . 2.6 1.7 3.5 1 1
120 1 . . . . . 4.9 1.9 6.0 1 1
121 1 . . . . . 2.8 1.8 3.6 1 1
122 1 . . . . . 2.6 1.8 3.4 1 1
123 1 . . . . . 4.6 2.0 6.0 1 1
124 1 . . . . . 4.0 2.0 6.0 1 1
125 1 . . . . . 4.6 1.9 6.0 1 1
126 1 . . . . . 3.2 1.9 4.5 1 1
127 1 . . . . . 2.8 2.0 3.8 1 1
128 1 . . . . . 3.6 2.0 5.2 1 1
129 1 . . . . . 4.0 2.0 6.0 1 1
130 1 . . . . . 6.0 1.4 6.0 1 1
131 1 . . . . . 4.1 2.0 6.0 1 1
132 1 . . . . . 3.2 1.9 4.5 1 1
133 1 . . . . . 2.7 1.8 3.6 1 1
134 1 . . . . . 4.4 2.0 6.0 1 1
135 1 . . . . . 2.9 1.9 3.9 1 1
136 1 . . . . . 3.3 1.9 4.7 1 1
137 1 . . . . . 2.7 1.8 3.6 1 1
138 1 . . . . . 2.2 1.6 2.8 1 1
139 1 . . . . . 1.9 1.6 2.4 1 1
140 1 . . . . . 4.8 2.0 6.0 1 1
141 1 . . . . . 3.0 1.9 4.1 1 1
142 1 . . . . . 3.6 2.2 5.0 1 1
143 1 . . . . . 2.6 1.8 2.9 1 1
144 1 . . . . . 2.9 1.8 4.0 1 1
145 1 . . . . . 1.8 1.5 2.2 1 1
146 1 . . . . . 2.8 1.8 3.8 1 1
147 1 . . . . . 3.9 2.0 5.8 1 1
148 1 . . . . . 6.0 1.0 6.0 1 1
149 1 . . . . . 4.3 2.0 6.0 1 1
150 1 . . . . . 3.8 2.0 5.6 1 1
151 1 . . . . . 4.3 2.0 6.0 1 1
152 1 . . . . . 3.0 1.9 4.1 1 1
153 1 . . . . . 3.7 2.0 5.4 1 1
154 1 . . . . . 3.3 1.9 4.7 1 1
155 1 . . . . . 5.3 1.8 6.0 1 1
156 1 . . . . . 3.2 2.0 4.5 1 1
157 1 . . . . . 2.4 1.8 3.1 1 1
158 1 . . . . . 3.5 2.0 4.5 1 1
159 1 . . . . . 2.7 1.8 3.6 1 1
160 1 . . . . . 5.3 1.8 6.0 1 1
161 1 . . . . . 2.4 1.8 3.1 1 1
162 1 . . . . . 2.4 1.7 3.1 1 1
163 1 . . . . . 2.7 1.9 3.6 1 1
164 1 . . . . . 4.2 2.0 6.0 1 1
165 1 . . . . . 2.9 1.8 4.0 1 1
166 1 . . . . . 2.7 1.8 3.6 1 1
167 1 . . . . . 4.0 2.0 6.0 1 1
168 1 . . . . . 2.7 1.8 3.0 1 1
169 1 . . . . . 3.2 1.9 3.4 1 1
170 1 . . . . . 4.3 2.0 6.0 1 1
171 1 . . . . . 4.9 2.0 6.0 1 1
172 1 . . . . . 2.7 1.8 3.6 1 1
173 2 . . . . . 2.6 1.8 3.4 1 1
173 3 . . . . . 2.6 1.8 3.4 1 1
174 1 . . . . . 2.9 1.8 4.0 1 1
175 1 . . . . . 3.7 2.0 5.4 1 1
176 1 . . . . . 3.3 1.9 4.7 1 1
177 1 . . . . . 2.6 1.8 3.4 1 1
178 1 . . . . . 3.2 1.9 4.5 1 1
179 1 . . . . . 2.7 1.9 3.6 1 1
180 1 . . . . . 3.5 2.0 5.0 1 1
181 1 . . . . . 3.5 1.9 5.1 1 1
182 1 . . . . . 3.8 2.0 5.6 1 1
183 1 . . . . . 2.8 1.8 3.8 1 1
184 1 . . . . . 4.2 2.0 6.0 1 1
185 1 . . . . . 3.8 2.0 5.7 1 1
186 1 . . . . . 3.2 1.9 4.0 1 1
187 1 . . . . . 3.5 2.0 5.1 1 1
188 1 . . . . . 2.8 1.8 3.8 1 1
189 1 . . . . . 2.4 1.7 3.1 1 1
190 1 . . . . . 3.2 1.9 3.9 1 1
191 1 . . . . . 2.4 1.7 3.1 1 1
192 1 . . . . . 3.0 1.8 3.8 1 1
193 1 . . . . . 2.4 1.7 3.1 1 1
194 1 . . . . . 4.7 2.0 6.0 1 1
195 1 . . . . . 2.2 1.6 2.8 1 1
196 1 . . . . . 2.7 1.8 3.6 1 1
197 1 . . . . . 4.0 2.0 6.0 1 1
198 1 . . . . . 2.2 1.6 2.8 1 1
199 1 . . . . . 2.2 1.6 2.8 1 1
200 1 . . . . . 2.8 1.8 3.8 1 1
201 1 . . . . . 3.4 2.0 4.8 1 1
202 1 . . . . . 2.3 1.6 2.5 1 1
203 1 . . . . . 2.1 1.5 2.5 1 1
204 1 . . . . . 3.6 2.0 5.2 1 1
205 1 . . . . . 2.0 1.5 2.2 1 1
206 1 . . . . . 3.2 1.9 4.5 1 1
207 1 . . . . . 4.5 2.0 6.0 1 1
208 1 . . . . . 3.0 1.9 4.1 1 1
209 1 . . . . . 2.9 1.8 4.0 1 1
210 1 . . . . . 3.0 1.9 4.1 1 1
211 1 . . . . . 2.1 1.6 2.6 1 1
212 1 . . . . . 2.5 1.7 2.8 1 1
213 1 . . . . . 3.9 2.0 5.8 1 1
214 1 . . . . . 2.3 1.7 2.5 1 1
215 1 . . . . . 4.2 2.0 6.0 1 1
216 1 . . . . . 3.1 1.9 3.9 1 1
217 1 . . . . . 4.9 1.9 6.0 1 1
218 1 . . . . . 2.5 1.7 3.3 1 1
219 1 . . . . . 4.9 1.9 6.0 1 1
220 1 . . . . . 5.0 1.9 6.0 1 1
221 1 . . . . . 2.7 1.8 3.0 1 1
222 1 . . . . . 2.8 1.8 3.8 1 1
223 1 . . . . . 3.3 2.0 4.6 1 1
224 1 . . . . . 3.1 2.0 4.3 1 1
225 1 . . . . . 2.9 1.9 3.9 1 1
226 1 . . . . . 2.0 1.5 2.4 1 1
227 1 . . . . . 5.4 1.9 6.0 1 1
228 1 . . . . . 2.6 1.8 3.4 1 1
229 1 . . . . . 3.3 2.0 4.6 1 1
230 1 . . . . . 4.8 1.9 6.0 1 1
231 1 . . . . . . 1.9 4.1 1 1
232 1 . . . . . 2.1 1.6 2.6 1 1
233 1 . . . . . 4.0 2.0 6.0 1 1
234 1 . . . . . 3.1 1.9 4.3 1 1
235 1 . . . . . . 1.9 4.9 1 1
236 1 . . . . . 3.6 2.0 5.2 1 1
237 1 . . . . . 1.8 1.4 2.2 1 1
238 1 . . . . . 3.0 1.9 4.1 1 1
239 1 . . . . . 2.6 1.7 3.5 1 1
240 1 . . . . . 2.2 1.9 2.7 1 1
241 1 . . . . . 4.9 1.8 6.0 1 1
242 1 . . . . . 2.6 2.0 3.3 1 1
243 1 . . . . . 2.6 2.0 3.5 1 1
244 1 . . . . . 4.3 2.0 5.4 1 1
245 1 . . . . . 5.0 1.8 6.0 1 1
246 1 . . . . . 2.6 1.8 3.4 1 1
247 1 . . . . . 2.9 1.8 4.0 1 1
248 1 . . . . . 3.2 2.0 4.4 1 1
249 1 . . . . . 4.0 2.0 6.0 1 1
250 1 . . . . . 2.3 1.7 3.0 1 1
251 1 . . . . . 2.4 1.7 3.1 1 1
252 1 . . . . . 3.3 1.9 4.7 1 1
253 1 . . . . . 3.6 2.0 5.2 1 1
254 1 . . . . . 4.3 1.9 6.0 1 1
255 1 . . . . . 4.7 1.9 6.0 1 1
256 1 . . . . . 2.5 1.7 3.3 1 1
257 1 . . . . . 4.7 1.9 6.0 1 1
258 1 . . . . . 3.2 1.9 4.5 1 1
259 1 . . . . . 6.0 1.2 6.0 1 1
260 1 . . . . . 2.2 1.6 2.8 1 1
261 1 . . . . . 2.6 1.7 3.5 1 1
262 1 . . . . . 4.0 2.0 6.0 1 1
263 1 . . . . . 3.0 1.9 4.1 1 1
264 1 . . . . . 2.9 1.8 4.0 1 1
265 1 . . . . . 2.5 1.7 3.3 1 1
266 1 . . . . . 3.6 2.0 5.2 1 1
267 1 . . . . . 3.3 2.0 4.6 1 1
268 1 . . . . . 3.1 2.0 4.3 1 1
269 1 . . . . . 2.4 1.7 3.1 1 1
270 1 . . . . . 2.8 1.9 3.7 1 1
271 1 . . . . . 2.8 1.8 3.8 1 1
272 1 . . . . . 4.8 1.9 6.0 1 1
273 1 . . . . . 2.4 1.7 3.1 1 1
274 1 . . . . . 3.7 2.0 4.5 1 1
275 1 . . . . . 4.7 2.0 6.0 1 1
276 1 . . . . . 2.7 1.8 3.4 1 1
277 1 . . . . . 2.6 1.9 3.5 1 1
278 1 . . . . . 3.0 1.9 4.1 1 1
279 1 . . . . . 2.5 1.7 3.3 1 1
280 1 . . . . . 3.6 2.0 5.2 1 1
281 1 . . . . . 4.1 2.0 6.0 1 1
282 1 . . . . . 3.0 1.9 4.1 1 1
283 1 . . . . . 2.7 1.8 3.1 1 1
284 1 . . . . . 2.5 1.8 3.3 1 1
285 1 . . . . . 2.9 1.8 4.0 1 1
286 1 . . . . . 2.6 1.7 3.5 1 1
287 1 . . . . . 2.9 1.9 4.0 1 1
288 1 . . . . . 2.9 1.9 3.9 1 1
289 1 . . . . . 3.9 2.0 5.8 1 1
290 1 . . . . . 6.0 0.7 6.0 1 1
291 1 . . . . . 2.1 1.8 2.6 1 1
292 1 . . . . . 2.3 1.9 3.0 1 1
293 1 . . . . . 3.2 1.9 4.5 1 1
294 1 . . . . . 3.4 2.0 4.8 1 1
295 1 . . . . . 4.8 1.9 6.0 1 1
296 1 . . . . . 5.0 1.9 6.0 1 1
297 1 . . . . . 4.7 2.0 6.0 1 1
298 1 . . . . . 2.7 1.8 3.1 1 1
299 1 . . . . . 3.3 1.9 4.7 1 1
300 1 . . . . . 3.5 2.0 5.0 1 1
301 1 . . . . . 3.2 1.9 4.5 1 1
302 1 . . . . . 2.1 1.6 2.6 1 1
303 1 . . . . . 2.8 1.8 3.8 1 1
304 1 . . . . . 3.1 1.9 4.3 1 1
305 1 . . . . . 4.8 1.9 6.0 1 1
306 1 . . . . . 4.0 2.0 6.0 1 1
307 1 . . . . . 2.7 1.8 3.6 1 1
308 1 . . . . . 2.7 1.8 2.7 1 1
309 1 . . . . . 4.6 2.0 6.0 1 1
310 1 . . . . . 3.6 2.0 5.2 1 1
311 1 . . . . . 2.0 1.5 2.3 1 1
312 1 . . . . . 2.6 1.8 3.4 1 1
313 1 . . . . . 2.6 1.8 3.1 1 1
314 1 . . . . . 4.8 1.9 6.0 1 1
315 1 . . . . . 3.5 1.9 5.1 1 1
316 1 . . . . . 2.6 1.7 3.5 1 1
317 1 . . . . . 2.2 1.7 2.7 1 1
318 1 . . . . . 2.4 1.7 3.1 1 1
319 1 . . . . . 2.8 1.8 3.8 1 1
320 1 . . . . . 3.7 2.0 5.4 1 1
321 1 . . . . . 2.0 1.5 2.5 1 1
322 1 . . . . . 1.8 1.4 2.2 1 1
323 1 . . . . . 3.1 1.9 4.3 1 1
324 1 . . . . . 2.6 1.8 3.0 1 1
325 1 . . . . . 3.4 2.0 4.8 1 1
326 1 . . . . . 4.1 2.0 6.0 1 1
327 1 . . . . . 3.0 1.9 4.1 1 1
328 1 . . . . . 3.0 1.9 4.1 1 1
329 1 . . . . . 3.1 1.9 4.0 1 1
330 1 . . . . . 2.7 1.8 3.1 1 1
331 1 . . . . . 3.1 1.9 4.3 1 1
332 1 . . . . . 4.0 2.0 6.0 1 1
333 1 . . . . . 2.2 1.6 2.8 1 1
334 1 . . . . . 3.1 1.9 4.1 1 1
335 1 . . . . . 4.1 2.0 6.0 1 1
336 1 . . . . . 3.7 2.0 5.4 1 1
337 1 . . . . . 3.8 2.0 5.6 1 1
338 1 . . . . . 2.6 1.8 3.1 1 1
339 1 . . . . . 2.8 1.8 3.4 1 1
340 1 . . . . . 2.6 1.9 3.4 1 1
341 1 . . . . . 4.2 2.0 6.0 1 1
342 1 . . . . . 2.3 1.6 2.6 1 1
343 1 . . . . . 3.5 2.0 4.3 1 1
344 1 . . . . . 3.4 2.0 4.9 1 1
345 1 . . . . . 3.0 1.9 4.0 1 1
346 1 . . . . . 3.0 1.9 4.1 1 1
347 1 . . . . . 3.0 1.9 4.1 1 1
348 1 . . . . . 2.5 1.7 2.9 1 1
349 1 . . . . . 2.8 1.9 3.8 1 1
350 1 . . . . . 2.7 2.0 3.6 1 1
351 1 . . . . . 2.1 1.5 2.7 1 1
352 1 . . . . . 1.9 1.6 2.4 1 1
353 1 . . . . . 2.7 1.8 3.6 1 1
354 1 . . . . . 3.9 2.0 5.8 1 1
355 1 . . . . . 6.0 1.2 6.0 1 1
356 1 . . . . . 6.0 0.7 6.0 1 1
357 1 . . . . . 2.0 1.5 2.3 1 1
358 1 . . . . . 3.2 1.9 4.5 1 1
359 1 . . . . . 6.0 1.5 6.0 1 1
360 1 . . . . . 3.2 1.9 4.5 1 1
361 1 . . . . . 2.4 1.7 3.1 1 1
362 1 . . . . . 2.3 1.6 3.0 1 1
363 1 . . . . . 3.2 1.9 4.3 1 1
364 1 . . . . . 5.0 1.9 6.0 1 1
365 1 . . . . . 3.0 1.9 4.1 1 1
366 1 . . . . . 3.9 2.0 5.8 1 1
367 1 . . . . . 2.5 1.7 3.3 1 1
368 1 . . . . . 2.4 1.7 3.1 1 1
369 1 . . . . . 3.3 1.9 3.4 1 1
370 1 . . . . . 2.6 1.8 3.4 1 1
371 1 . . . . . 2.0 1.6 2.5 1 1
372 1 . . . . . 1.9 1.5 2.3 1 1
373 1 . . . . . 2.2 1.6 2.6 1 1
374 1 . . . . . 3.2 1.9 4.5 1 1
375 1 . . . . . 6.0 1.2 6.0 1 1
376 1 . . . . . 2.9 1.8 4.0 1 1
377 1 . . . . . 4.4 2.0 6.0 1 1
378 1 . . . . . 2.4 1.7 2.9 1 1
379 1 . . . . . 2.5 1.7 3.3 1 1
380 1 . . . . . 3.2 1.9 4.5 1 1
381 1 . . . . . 4.2 2.0 6.0 1 1
382 1 . . . . . 4.7 1.9 6.0 1 1
383 1 . . . . . 3.2 1.9 4.5 1 1
384 1 . . . . . 3.9 2.0 5.8 1 1
385 1 . . . . . 4.0 2.0 6.0 1 1
386 1 . . . . . 2.3 1.8 2.9 1 1
387 1 . . . . . 3.6 2.0 5.2 1 1
388 1 . . . . . 4.4 2.0 6.0 1 1
389 1 . . . . . 2.6 1.9 3.4 1 1
390 1 . . . . . 2.2 1.8 2.8 1 1
391 1 . . . . . 3.8 2.0 5.6 1 1
392 1 . . . . . 2.6 1.8 2.6 1 1
393 1 . . . . . 4.1 2.0 6.0 1 1
394 1 . . . . . 2.8 1.8 3.8 1 1
395 1 . . . . . 2.6 1.8 3.5 1 1
396 1 . . . . . 2.4 1.7 2.9 1 1
397 1 . . . . . 2.7 1.8 3.6 1 1
398 1 . . . . . 3.7 2.0 5.4 1 1
399 1 . . . . . 4.3 2.0 6.0 1 1
400 1 . . . . . 3.5 2.0 5.0 1 1
401 1 . . . . . 4.1 2.0 6.0 1 1
402 1 . . . . . 2.8 1.8 3.8 1 1
403 1 . . . . . 4.2 2.0 6.0 1 1
404 1 . . . . . 2.9 1.9 3.9 1 1
405 1 . . . . . 3.5 2.0 5.0 1 1
406 1 . . . . . 3.5 2.0 5.0 1 1
407 1 . . . . . 5.5 1.7 6.0 1 1
408 1 . . . . . 2.8 1.8 3.8 1 1
409 1 . . . . . 2.5 1.8 3.3 1 1
410 1 . . . . . 4.1 2.0 4.7 1 1
411 1 . . . . . 4.4 2.0 6.0 1 1
412 1 . . . . . 3.0 1.9 4.1 1 1
413 1 . . . . . 2.6 1.8 3.3 1 1
414 1 . . . . . 5.3 1.8 6.0 1 1
415 1 . . . . . 3.1 1.9 3.6 1 1
416 1 . . . . . 3.2 2.0 4.5 1 1
417 1 . . . . . 2.2 1.6 2.8 1 1
418 1 . . . . . 2.4 1.7 3.0 1 1
419 1 . . . . . 3.1 1.9 3.8 1 1
420 1 . . . . . 2.7 1.8 3.6 1 1
421 1 . . . . . 4.6 2.0 6.0 1 1
422 1 . . . . . 5.1 1.9 6.0 1 1
423 1 . . . . . 3.9 2.0 5.1 1 1
424 1 . . . . . 4.3 2.0 6.0 1 1
425 1 . . . . . 2.1 1.5 2.2 1 1
426 1 . . . . . 2.4 1.7 3.0 1 1
427 1 . . . . . 3.8 2.0 5.6 1 1
428 1 . . . . . 2.6 1.7 3.5 1 1
429 1 . . . . . 4.0 2.0 6.0 1 1
430 1 . . . . . 3.7 2.0 5.4 1 1
431 1 . . . . . 3.0 1.9 4.1 1 1
432 1 . . . . . 2.3 1.7 2.9 1 1
433 1 . . . . . 4.9 1.9 6.0 1 1
434 1 . . . . . 5.9 1.6 6.0 1 1
435 1 . . . . . 3.0 1.9 4.1 1 1
436 1 . . . . . 3.0 1.9 4.1 1 1
437 1 . . . . . 2.9 1.9 3.9 1 1
438 1 . . . . . 2.7 1.9 3.6 1 1
439 1 . . . . . 4.1 2.0 6.0 1 1
440 1 . . . . . 4.5 2.0 6.0 1 1
441 1 . . . . . 2.5 2.0 3.3 1 1
442 1 . . . . . 2.5 1.7 3.3 1 1
443 1 . . . . . 3.7 2.0 5.4 1 1
444 1 . . . . . 4.7 1.9 6.0 1 1
445 1 . . . . . 4.1 2.0 6.0 1 1
446 1 . . . . . 3.1 1.9 4.5 1 1
447 1 . . . . . 3.4 2.0 4.8 1 1
448 1 . . . . . 3.2 2.0 4.1 1 1
449 1 . . . . . 3.0 1.9 3.9 1 1
450 1 . . . . . 2.1 1.5 2.7 1 1
451 1 . . . . . 2.1 1.6 2.6 1 1
452 1 . . . . . 3.1 1.9 4.3 1 1
453 1 . . . . . 3.5 1.9 5.1 1 1
454 1 . . . . . 2.9 1.9 3.9 1 1
455 1 . . . . . 2.5 1.7 3.3 1 1
456 1 . . . . . 3.0 1.8 4.2 1 1
457 1 . . . . . 5.0 1.9 6.0 1 1
458 1 . . . . . 2.1 1.6 2.2 1 1
459 1 . . . . . 2.8 1.8 3.8 1 1
460 1 . . . . . 2.4 1.7 3.0 1 1
461 1 . . . . . 2.9 1.9 3.9 1 1
462 1 . . . . . 3.0 1.9 4.1 1 1
463 1 . . . . . 3.2 1.9 4.5 1 1
464 1 . . . . . 2.1 1.6 2.6 1 1
465 1 . . . . . 2.8 1.8 3.8 1 1
466 1 . . . . . 3.4 1.9 4.9 1 1
467 1 . . . . . 2.8 1.8 3.8 1 1
468 1 . . . . . 6.0 0.9 6.0 1 1
469 1 . . . . . 2.1 1.6 2.5 1 1
470 1 . . . . . 2.1 1.7 2.6 1 1
471 1 . . . . . 3.1 2.0 4.3 1 1
472 1 . . . . . 2.2 1.7 2.7 1 1
473 1 . . . . . 2.2 1.8 2.8 1 1
474 1 . . . . . 4.1 2.0 6.0 1 1
475 1 . . . . . 2.3 1.6 3.0 1 1
476 1 . . . . . 2.1 1.6 2.6 1 1
477 1 . . . . . 2.6 1.7 3.5 1 1
478 1 . . . . . 4.7 1.9 6.0 1 1
479 1 . . . . . 5.5 1.8 6.0 1 1
480 1 . . . . . 2.4 1.7 3.1 1 1
481 1 . . . . . 3.3 2.0 4.6 1 1
482 1 . . . . . 2.7 1.8 3.0 1 1
483 1 . . . . . 4.5 2.0 6.0 1 1
484 1 . . . . . 3.5 2.0 5.0 1 1
485 1 . . . . . 4.6 1.9 4.9 1 1
486 1 . . . . . 2.3 1.6 3.0 1 1
487 1 . . . . . 1.9 1.5 2.3 1 1
488 1 . . . . . 2.0 1.5 2.5 1 1
489 1 . . . . . 2.6 1.7 3.5 1 1
490 1 . . . . . 2.1 1.8 2.6 1 1
491 1 . . . . . 2.9 1.8 4.0 1 1
492 1 . . . . . 2.6 1.8 3.4 1 1
493 1 . . . . . 4.8 1.9 6.0 1 1
494 1 . . . . . 4.3 2.0 6.0 1 1
495 1 . . . . . 2.4 1.7 3.1 1 1
496 1 . . . . . 2.8 1.8 3.8 1 1
497 1 . . . . . 2.2 1.6 2.5 1 1
498 1 . . . . . 2.0 1.5 2.5 1 1
499 1 . . . . . 3.9 2.0 5.8 1 1
500 1 . . . . . 3.6 2.0 5.2 1 1
501 1 . . . . . 3.9 2.0 5.8 1 1
502 1 . . . . . 1.9 1.5 2.3 1 1
503 1 . . . . . 3.1 1.9 4.3 1 1
504 1 . . . . . 3.5 1.9 5.1 1 1
505 1 . . . . . 2.3 1.6 3.0 1 1
506 1 . . . . . 3.0 1.8 4.2 1 1
507 1 . . . . . 4.0 2.0 6.0 1 1
508 1 . . . . . 1.9 1.4 2.4 1 1
509 1 . . . . . 1.9 1.5 2.3 1 1
510 1 . . . . . 2.4 1.7 3.1 1 1
511 1 . . . . . 1.9 1.5 2.3 1 1
512 1 . . . . . 2.9 1.9 3.9 1 1
513 1 . . . . . 2.9 1.8 4.0 1 1
514 1 . . . . . 2.3 1.6 3.0 1 1
515 1 . . . . . 3.1 1.9 4.3 1 1
516 1 . . . . . 3.4 1.9 4.9 1 1
517 1 . . . . . 4.1 2.0 6.0 1 1
518 1 . . . . . 3.0 1.9 4.1 1 1
519 1 . . . . . 3.9 2.0 5.8 1 1
520 1 . . . . . 1.9 1.5 2.3 1 1
521 1 . . . . . 3.1 1.9 4.3 1 1
522 1 . . . . . 2.5 1.7 3.3 1 1
523 1 . . . . . 3.7 2.0 4.1 1 1
524 1 . . . . . 2.6 1.8 3.4 1 1
525 1 . . . . . 3.6 2.0 5.2 1 1
526 1 . . . . . 3.3 1.9 4.7 1 1
527 1 . . . . . 2.7 1.8 3.6 1 1
528 1 . . . . . 3.4 2.0 4.8 1 1
529 1 . . . . . 2.6 1.7 3.5 1 1
530 1 . . . . . 2.7 1.8 3.6 1 1
531 1 . . . . . 3.6 2.0 5.2 1 1
532 1 . . . . . 2.9 1.8 4.0 1 1
533 1 . . . . . 4.3 2.0 6.0 1 1
534 1 . . . . . 2.2 1.6 2.5 1 1
535 1 . . . . . 2.4 1.7 3.1 1 1
536 1 . . . . . 2.4 1.7 3.1 1 1
537 1 . . . . . 2.5 1.7 3.3 1 1
538 1 . . . . . 2.9 1.9 3.9 1 1
539 1 . . . . . 4.6 2.0 5.4 1 1
540 1 . . . . . 3.8 2.0 5.6 1 1
541 1 . . . . . 3.4 2.0 4.8 1 1
542 1 . . . . . 3.4 2.0 4.1 1 1
543 1 . . . . . 2.2 1.6 2.8 1 1
544 1 . . . . . 2.7 1.8 3.6 1 1
545 1 . . . . . 4.3 2.0 6.0 1 1
546 1 . . . . . 3.2 1.9 4.5 1 1
547 1 . . . . . 2.9 1.9 3.9 1 1
548 1 . . . . . 2.8 1.8 3.1 1 1
549 1 . . . . . 2.9 1.8 4.0 1 1
550 1 . . . . . 4.4 2.0 6.0 1 1
551 1 . . . . . 5.2 1.8 6.0 1 1
552 1 . . . . . 2.1 1.6 2.5 1 1
553 1 . . . . . 2.4 1.7 3.1 1 1
554 1 . . . . . 4.3 2.0 6.0 1 1
555 1 . . . . . 4.2 2.0 6.0 1 1
556 1 . . . . . 3.2 2.0 4.1 1 1
557 1 . . . . . 3.8 2.0 4.5 1 1
558 1 . . . . . 2.5 1.9 3.3 1 1
559 1 . . . . . 2.6 1.8 3.4 1 1
560 1 . . . . . . 1.9 3.3 1 1
561 1 . . . . . 3.3 1.9 4.7 1 1
562 1 . . . . . 2.0 1.5 2.5 1 1
563 1 . . . . . 2.5 1.7 3.3 1 1
564 1 . . . . . 2.9 1.8 4.0 1 1
565 1 . . . . . 2.2 1.8 2.8 1 1
566 1 . . . . . 2.1 1.6 2.7 1 1
567 1 . . . . . 2.4 1.7 3.1 1 1
568 1 . . . . . 3.1 1.9 4.3 1 1
569 1 . . . . . 3.1 1.9 4.3 1 1
570 1 . . . . . 3.0 1.9 4.1 1 1
571 1 . . . . . 4.9 1.9 6.0 1 1
572 1 . . . . . 2.6 1.9 3.4 1 1
573 1 . . . . . 3.3 2.0 4.6 1 1
574 1 . . . . . 3.3 2.0 4.7 1 1
575 1 . . . . . 2.0 1.5 2.2 1 1
576 1 . . . . . 6.0 1.4 6.0 1 1
577 1 . . . . . 3.0 1.9 3.6 1 1
578 1 . . . . . 3.4 2.0 4.8 1 1
579 1 . . . . . 2.4 2.0 3.1 1 1
580 1 . . . . . 3.1 2.0 4.0 1 1
581 1 . . . . . 5.2 1.9 6.0 1 1
582 1 . . . . . 3.5 2.0 5.0 1 1
583 1 . . . . . 3.5 1.9 5.1 1 1
584 1 . . . . . 3.6 2.0 5.2 1 1
585 1 . . . . . 4.4 2.0 6.0 1 1
586 1 . . . . . 3.1 1.9 4.3 1 1
587 1 . . . . . 3.1 1.9 3.4 1 1
588 1 . . . . . 3.0 1.9 4.1 1 1
589 1 . . . . . 1.9 1.5 2.3 1 1
590 1 . . . . . 3.6 1.9 5.3 1 1
591 1 . . . . . 3.3 2.0 3.5 1 1
592 1 . . . . . 2.1 1.6 2.6 1 1
593 1 . . . . . 4.2 2.0 5.2 1 1
594 1 . . . . . 3.5 1.9 5.1 1 1
595 1 . . . . . 2.0 1.5 2.5 1 1
596 1 . . . . . 2.9 1.9 3.9 1 1
597 1 . . . . . 2.4 1.8 3.1 1 1
598 1 . . . . . 2.8 1.8 3.8 1 1
599 1 . . . . . 4.8 1.9 6.0 1 1
600 1 . . . . . 4.5 2.0 6.0 1 1
601 1 . . . . . 4.6 1.9 6.0 1 1
602 1 . . . . . 2.0 1.5 2.4 1 1
603 1 . . . . . 2.0 1.5 2.5 1 1
604 1 . . . . . . 1.7 2.5 1 1
605 1 . . . . . 3.6 2.0 5.2 1 1
606 1 . . . . . 3.7 2.0 5.4 1 1
607 1 . . . . . 3.3 1.9 4.7 1 1
608 1 . . . . . 3.8 2.0 5.6 1 1
609 1 . . . . . 6.0 1.1 6.0 1 1
610 1 . . . . . 4.9 2.0 6.0 1 1
611 1 . . . . . 2.5 1.7 2.6 1 1
612 1 . . . . . 2.2 1.6 2.8 1 1
613 1 . . . . . 2.0 1.5 2.5 1 1
614 1 . . . . . 3.3 1.9 4.0 1 1
615 1 . . . . . 1.9 1.4 2.4 1 1
616 1 . . . . . 4.6 2.0 6.0 1 1
617 1 . . . . . 3.5 2.0 5.0 1 1
618 1 . . . . . 4.8 2.0 6.0 1 1
619 1 . . . . . 3.9 2.0 5.8 1 1
620 1 . . . . . 2.0 1.5 2.5 1 1
621 1 . . . . . 2.8 1.8 3.8 1 1
622 1 . . . . . 5.0 1.9 6.0 1 1
623 1 . . . . . 2.6 1.7 3.0 1 1
624 1 . . . . . 2.8 1.8 3.8 1 1
625 1 . . . . . 3.9 2.0 5.8 1 1
626 1 . . . . . 3.6 2.0 5.2 1 1
627 1 . . . . . 6.0 1.3 6.0 1 1
628 1 . . . . . 3.6 2.0 5.2 1 1
629 1 . . . . . 2.1 1.7 2.7 1 1
630 1 . . . . . 3.0 1.9 3.5 1 1
631 1 . . . . . 2.2 1.8 2.8 1 1
632 1 . . . . . 2.6 1.8 3.4 1 1
633 1 . . . . . 4.7 1.9 6.0 1 1
634 1 . . . . . 2.2 1.6 2.5 1 1
635 1 . . . . . 2.2 2.0 2.8 1 1
636 1 . . . . . 3.1 1.9 4.3 1 1
637 1 . . . . . 2.6 1.8 3.4 1 1
638 1 . . . . . 2.4 1.8 3.0 1 1
639 1 . . . . . 2.4 1.8 3.1 1 1
640 1 . . . . . 4.6 1.9 6.0 1 1
641 1 . . . . . 3.3 1.9 4.7 1 1
642 1 . . . . . 2.9 2.0 4.0 1 1
643 1 . . . . . 2.9 1.8 3.8 1 1
644 1 . . . . . 2.7 1.8 3.6 1 1
645 1 . . . . . 2.7 1.8 3.3 1 1
646 1 . . . . . 2.6 1.7 3.5 1 1
647 1 . . . . . 4.9 1.9 6.0 1 1
648 1 . . . . . 5.0 1.9 6.0 1 1
649 1 . . . . . 3.0 2.0 4.1 1 1
650 1 . . . . . 5.5 1.7 6.0 1 1
651 1 . . . . . 4.3 2.0 6.0 1 1
652 1 . . . . . 2.5 1.7 2.5 1 1
653 1 . . . . . 2.2 1.6 2.8 1 1
654 1 . . . . . 4.2 2.0 6.0 1 1
655 1 . . . . . 1.9 1.5 2.3 1 1
656 1 . . . . . 2.8 1.9 3.8 1 1
657 1 . . . . . 3.1 1.9 4.3 1 1
658 1 . . . . . 3.4 2.0 4.8 1 1
659 1 . . . . . 3.5 2.0 5.0 1 1
660 1 . . . . . 3.6 2.0 5.2 1 1
661 1 . . . . . 2.1 1.7 2.6 1 1
662 1 . . . . . 3.0 1.9 4.1 1 1
663 1 . . . . . 3.8 2.0 4.3 1 1
664 1 . . . . . 4.2 2.0 6.0 1 1
665 1 . . . . . 3.2 1.9 4.3 1 1
666 1 . . . . . 2.4 1.8 3.1 1 1
667 1 . . . . . 3.0 1.9 4.1 1 1
668 1 . . . . . 2.9 1.9 3.6 1 1
669 1 . . . . . 3.0 2.0 4.0 1 1
670 1 . . . . . 3.2 1.9 4.0 1 1
671 1 . . . . . 4.4 1.9 6.0 1 1
672 1 . . . . . 2.8 1.9 3.8 1 1
673 1 . . . . . 3.0 1.9 4.1 1 1
674 1 . . . . . 2.3 1.7 3.0 1 1
675 1 . . . . . 6.0 1.5 6.0 1 1
676 1 . . . . . 4.3 2.0 6.0 1 1
677 1 . . . . . 3.7 1.9 5.5 1 1
678 1 . . . . . 2.7 1.9 3.6 1 1
679 1 . . . . . 2.0 1.5 2.5 1 1
680 1 . . . . . 2.7 2.0 3.6 1 1
681 1 . . . . . 2.6 1.8 3.3 1 1
682 1 . . . . . 2.9 1.9 3.9 1 1
683 1 . . . . . 5.0 1.8 6.0 1 1
684 1 . . . . . 2.5 1.9 3.3 1 1
685 1 . . . . . 2.1 1.6 2.6 1 1
686 1 . . . . . 2.4 1.7 3.1 1 1
687 1 . . . . . 3.3 2.0 4.6 1 1
688 1 . . . . . 3.4 2.0 4.1 1 1
689 1 . . . . . 4.3 2.0 6.0 1 1
690 1 . . . . . 2.2 1.6 2.2 1 1
691 1 . . . . . 3.2 2.0 3.8 1 1
692 1 . . . . . 3.3 2.0 4.6 1 1
693 1 . . . . . 3.4 2.0 4.8 1 1
694 1 . . . . . 2.5 1.7 3.3 1 1
695 1 . . . . . 2.2 1.8 2.8 1 1
696 1 . . . . . 1.9 1.5 2.3 1 1
697 1 . . . . . 6.0 1.2 6.0 1 1
698 1 . . . . . 3.2 1.9 4.5 1 1
699 1 . . . . . 4.9 1.9 6.0 1 1
700 1 . . . . . 2.0 1.6 2.5 1 1
701 1 . . . . . 2.8 1.8 3.8 1 1
702 1 . . . . . 5.1 1.9 6.0 1 1
703 1 . . . . . 3.1 1.9 4.1 1 1
704 1 . . . . . 2.8 2.0 3.8 1 1
705 1 . . . . . 4.4 2.0 6.0 1 1
706 1 . . . . . 5.1 1.8 6.0 1 1
707 1 . . . . . 4.3 2.0 6.0 1 1
708 1 . . . . . 4.9 2.0 5.0 1 1
709 1 . . . . . 2.7 1.8 3.6 1 1
710 1 . . . . . 2.9 1.9 3.9 1 1
711 1 . . . . . 5.0 1.9 6.0 1 1
712 1 . . . . . 2.8 1.8 3.8 1 1
713 1 . . . . . 5.2 1.8 6.0 1 1
714 1 . . . . . 3.9 2.0 5.8 1 1
715 1 . . . . . 6.0 0.8 6.0 1 1
716 1 . . . . . 2.5 1.8 3.3 1 1
717 1 . . . . . 2.7 1.8 3.1 1 1
718 1 . . . . . 2.4 1.7 3.1 1 1
719 1 . . . . . 2.2 1.6 2.8 1 1
720 1 . . . . . 3.0 2.0 4.1 1 1
721 1 . . . . . 2.4 1.7 3.1 1 1
722 1 . . . . . 3.1 1.9 4.3 1 1
723 1 . . . . . 2.7 1.8 3.6 1 1
724 1 . . . . . 3.3 1.9 4.5 1 1
725 1 . . . . . 3.1 1.9 3.1 1 1
726 1 . . . . . 2.2 1.6 2.5 1 1
727 1 . . . . . 2.0 1.7 2.5 1 1
728 1 . . . . . 2.4 1.7 3.1 1 1
729 1 . . . . . 2.8 1.9 3.8 1 1
730 1 . . . . . 2.9 1.9 3.9 1 1
731 1 . . . . . 3.7 2.0 5.4 1 1
732 1 . . . . . 3.3 1.9 4.7 1 1
733 1 . . . . . 4.2 2.0 6.0 1 1
734 1 . . . . . 2.2 1.6 2.5 1 1
735 1 . . . . . 3.6 2.0 4.1 1 1
736 1 . . . . . 4.3 2.0 6.0 1 1
737 1 . . . . . 5.5 1.7 6.0 1 1
738 1 . . . . . 3.0 2.0 3.5 1 1
739 1 . . . . . 2.8 1.8 2.9 1 1
740 1 . . . . . 3.4 2.0 4.9 1 1
741 1 . . . . . 3.9 2.0 5.4 1 1
742 1 . . . . . 2.5 1.9 3.3 1 1
743 1 . . . . . 4.4 2.0 6.0 1 1
744 1 . . . . . 3.9 2.0 5.8 1 1
745 1 . . . . . 4.6 2.0 4.7 1 1
746 1 . . . . . 3.1 1.9 4.3 1 1
747 1 . . . . . 2.7 1.8 3.6 1 1
748 1 . . . . . 2.7 1.8 3.6 1 1
749 1 . . . . . 3.3 2.0 4.6 1 1
750 1 . . . . . 4.1 2.0 6.0 1 1
751 1 . . . . . 2.9 1.9 3.9 1 1
752 1 . . . . . 2.9 1.9 3.9 1 1
753 1 . . . . . 2.4 1.8 3.1 1 1
754 1 . . . . . 4.3 2.0 6.0 1 1
755 1 . . . . . . 1.9 4.1 1 1
756 1 . . . . . 2.8 1.8 3.8 1 1
757 1 . . . . . 3.8 2.0 5.6 1 1
758 1 . . . . . 3.5 2.0 5.0 1 1
759 1 . . . . . 3.4 2.0 4.8 1 1
760 1 . . . . . 3.5 1.9 5.1 1 1
761 1 . . . . . 5.0 1.8 6.0 1 1
762 1 . . . . . 2.5 1.7 3.3 1 1
763 1 . . . . . 2.4 1.7 2.5 1 1
764 1 . . . . . 5.6 1.7 6.0 1 1
765 1 . . . . . 1.9 1.6 2.4 1 1
766 1 . . . . . 3.3 2.0 4.1 1 1
767 1 . . . . . 4.2 2.0 6.0 1 1
768 1 . . . . . 3.8 2.0 5.6 1 1
769 1 . . . . . 3.2 1.9 4.5 1 1
770 1 . . . . . 1.9 1.6 2.2 1 1
771 1 . . . . . 2.6 1.7 3.3 1 1
772 1 . . . . . 5.0 1.9 6.0 1 1
773 1 . . . . . 2.6 1.8 3.4 1 1
774 1 . . . . . 3.5 1.9 5.1 1 1
775 1 . . . . . 3.7 2.0 5.4 1 1
776 1 . . . . . 3.3 2.0 4.1 1 1
777 1 . . . . . 2.8 1.8 3.8 1 1
778 1 . . . . . 3.3 2.0 3.3 1 1
779 1 . . . . . 3.8 2.0 5.6 1 1
780 1 . . . . . 3.8 2.0 5.6 1 1
781 1 . . . . . 3.3 2.0 4.7 1 1
782 1 . . . . . 2.0 1.7 2.5 1 1
783 1 . . . . . 2.6 1.8 3.4 1 1
784 1 . . . . . 3.2 1.9 4.5 1 1
785 1 . . . . . 2.1 1.6 2.6 1 1
786 1 . . . . . 2.4 2.0 3.1 1 1
787 1 . . . . . 4.7 2.0 6.0 1 1
788 1 . . . . . 4.3 2.0 6.0 1 1
789 1 . . . . . 3.2 1.9 4.5 1 1
790 1 . . . . . 2.4 1.9 3.1 1 1
791 1 . . . . . 2.3 1.9 2.9 1 1
792 1 . . . . . 4.1 2.0 4.6 1 1
793 1 . . . . . 3.1 2.0 4.3 1 1
794 1 . . . . . 2.3 1.8 2.8 1 1
795 1 . . . . . 5.1 1.8 6.0 1 1
796 1 . . . . . 5.1 1.9 6.0 1 1
797 1 . . . . . 3.0 1.9 3.8 1 1
798 1 . . . . . 3.5 2.0 4.3 1 1
799 1 . . . . . 2.5 1.7 2.5 1 1
800 1 . . . . . 2.3 1.8 2.9 1 1
801 1 . . . . . 4.3 2.0 6.0 1 1
802 1 . . . . . 3.7 2.0 5.4 1 1
803 1 . . . . . 3.3 2.0 4.6 1 1
804 1 . . . . . 3.2 1.9 3.3 1 1
805 1 . . . . . 4.5 2.0 6.0 1 1
806 1 . . . . . 3.3 2.0 4.5 1 1
807 1 . . . . . 2.0 1.5 2.5 1 1
808 1 . . . . . 3.8 2.0 5.6 1 1
809 1 . . . . . 3.5 2.0 5.0 1 1
810 1 . . . . . 5.1 1.9 6.0 1 1
811 1 . . . . . 2.4 1.7 3.1 1 1
812 1 . . . . . 2.4 1.8 3.1 1 1
813 1 . . . . . 4.1 2.0 6.0 1 1
814 1 . . . . . 3.4 2.0 4.8 1 1
815 1 . . . . . 3.1 1.9 4.1 1 1
816 1 . . . . . 3.0 1.9 3.6 1 1
817 1 . . . . . 4.9 1.9 6.0 1 1
818 1 . . . . . 4.5 1.9 6.0 1 1
819 1 . . . . . 3.5 2.0 5.0 1 1
820 1 . . . . . 3.0 1.9 3.6 1 1
821 1 . . . . . 5.0 1.9 6.0 1 1
822 1 . . . . . 3.1 1.9 3.9 1 1
823 1 . . . . . 2.9 1.9 3.9 1 1
824 1 . . . . . 2.9 1.9 3.9 1 1
825 1 . . . . . 2.8 1.9 2.8 1 1
826 1 . . . . . . 2.0 4.8 1 1
827 1 . . . . . 2.9 1.9 4.0 1 1
828 1 . . . . . 3.3 2.0 4.7 1 1
829 1 . . . . . 3.1 1.9 4.3 1 1
830 1 . . . . . 3.9 2.0 5.8 1 1
831 1 . . . . . 2.7 1.9 3.6 1 1
832 1 . . . . . 3.3 1.9 4.7 1 1
833 1 . . . . . 2.2 1.6 2.8 1 1
834 1 . . . . . 2.6 1.8 3.1 1 1
835 1 . . . . . 3.6 2.0 5.2 1 1
836 1 . . . . . 3.0 1.9 4.1 1 1
837 1 . . . . . 4.7 1.9 6.0 1 1
838 1 . . . . . 4.1 1.9 6.0 1 1
839 1 . . . . . 3.2 1.9 4.5 1 1
840 1 . . . . . 3.5 2.0 4.5 1 1
841 1 . . . . . 4.8 1.9 6.0 1 1
842 1 . . . . . 4.0 2.0 6.0 1 1
843 1 . . . . . 2.5 1.7 3.3 1 1
844 1 . . . . . 2.0 1.5 2.5 1 1
845 1 . . . . . 1.9 1.5 2.3 1 1
846 1 . . . . . 4.3 2.0 6.0 1 1
847 1 . . . . . 3.6 2.0 5.2 1 1
848 1 . . . . . 3.6 2.0 5.2 1 1
849 1 . . . . . 3.6 1.9 5.3 1 1
850 1 . . . . . 2.7 1.8 3.6 1 1
851 1 . . . . . 2.9 1.9 3.9 1 1
852 1 . . . . . 4.1 2.0 6.0 1 1
853 1 . . . . . 3.6 1.9 5.3 1 1
854 1 . . . . . 2.0 1.6 2.5 1 1
855 1 . . . . . 3.2 1.9 4.5 1 1
856 1 . . . . . 3.3 1.9 4.7 1 1
857 1 . . . . . 3.3 2.0 4.6 1 1
858 1 . . . . . 2.6 1.8 3.1 1 1
859 1 . . . . . 2.9 1.9 3.9 1 1
860 1 . . . . . 2.8 1.8 3.8 1 1
861 1 . . . . . 4.3 2.0 6.0 1 1
862 1 . . . . . 3.2 1.9 4.5 1 1
863 1 . . . . . 3.1 1.9 4.3 1 1
864 1 . . . . . 4.2 2.0 6.0 1 1
865 1 . . . . . 4.0 2.0 6.0 1 1
866 1 . . . . . . 1.9 2.7 1 1
867 1 . . . . . 2.7 1.8 3.6 1 1
868 1 . . . . . 2.7 1.8 3.6 1 1
869 1 . . . . . 3.1 1.9 4.3 1 1
870 1 . . . . . 1.8 1.4 2.2 1 1
871 1 . . . . . 2.9 1.9 3.9 1 1
872 1 . . . . . 3.1 1.9 4.1 1 1
873 1 . . . . . 2.7 2.0 3.6 1 1
874 1 . . . . . 4.0 2.0 6.0 1 1
875 1 . . . . . 3.0 1.9 4.1 1 1
876 1 . . . . . 3.2 2.0 4.4 1 1
877 1 . . . . . 2.1 1.5 2.7 1 1
878 1 . . . . . 3.1 1.9 4.3 1 1
879 1 . . . . . 3.4 1.9 3.5 1 1
880 1 . . . . . 2.6 1.9 3.4 1 1
881 1 . . . . . 4.1 2.0 6.0 1 1
882 1 . . . . . 4.5 2.0 6.0 1 1
883 1 . . . . . 2.9 1.8 4.0 1 1
884 1 . . . . . 1.8 1.6 2.2 1 1
885 1 . . . . . 5.1 1.8 6.0 1 1
886 1 . . . . . 3.0 1.9 4.1 1 1
887 1 . . . . . 4.0 2.0 6.0 1 1
888 1 . . . . . 3.8 2.0 5.6 1 1
889 1 . . . . . 2.6 1.8 3.1 1 1
890 1 . . . . . 2.0 1.5 2.5 1 1
891 1 . . . . . 3.2 1.9 4.5 1 1
892 1 . . . . . 3.1 1.9 4.3 1 1
893 1 . . . . . 3.2 1.9 4.5 1 1
894 1 . . . . . . 1.7 3.0 1 1
895 1 . . . . . 2.0 1.7 2.5 1 1
896 1 . . . . . 2.3 1.7 2.9 1 1
897 1 . . . . . 2.8 1.8 3.8 1 1
898 1 . . . . . 2.2 1.6 2.8 1 1
899 1 . . . . . 3.1 1.9 4.3 1 1
900 1 . . . . . 3.1 1.9 4.3 1 1
901 1 . . . . . 2.8 1.8 3.8 1 1
902 1 . . . . . 4.7 2.0 6.0 1 1
903 1 . . . . . 3.5 1.9 5.1 1 1
904 1 . . . . . 5.7 1.6 6.0 1 1
905 1 . . . . . 4.1 2.0 6.0 1 1
906 1 . . . . . 3.8 2.0 5.6 1 1
907 1 . . . . . 5.0 1.8 6.0 1 1
908 1 . . . . . 4.5 2.0 6.0 1 1
909 1 . . . . . 2.9 1.9 3.9 1 1
910 1 . . . . . 3.9 2.0 5.8 1 1
911 1 . . . . . 3.7 2.0 5.4 1 1
912 1 . . . . . 5.3 1.8 6.0 1 1
913 1 . . . . . 3.0 1.9 4.1 1 1
914 1 . . . . . 2.2 1.6 2.8 1 1
915 1 . . . . . 3.1 1.9 4.3 1 1
916 1 . . . . . 2.5 1.7 3.3 1 1
917 1 . . . . . 2.2 1.6 2.8 1 1
918 1 . . . . . 6.0 1.0 6.0 1 1
919 1 . . . . . 4.4 2.0 6.0 1 1
920 1 . . . . . 3.7 1.9 5.5 1 1
921 1 . . . . . 2.4 1.7 3.1 1 1
922 1 . . . . . 5.2 1.9 6.0 1 1
923 1 . . . . . 3.0 1.8 4.2 1 1
924 1 . . . . . 2.9 1.9 3.9 1 1
925 1 . . . . . 2.7 1.8 2.8 1 1
926 1 . . . . . 2.1 1.6 2.6 1 1
927 1 . . . . . 4.0 2.0 6.0 1 1
928 1 . . . . . 3.1 1.9 4.3 1 1
929 1 . . . . . 2.6 1.8 3.4 1 1
930 1 . . . . . 2.2 1.6 2.8 1 1
931 1 . . . . . 2.7 1.8 3.6 1 1
932 1 . . . . . 3.4 1.9 4.9 1 1
933 1 . . . . . 2.0 1.5 2.5 1 1
934 1 . . . . . 2.9 1.9 3.9 1 1
935 1 . . . . . 4.1 2.0 6.0 1 1
936 1 . . . . . 4.8 1.9 6.0 1 1
937 1 . . . . . 4.7 1.9 6.0 1 1
938 1 . . . . . 2.2 1.6 2.8 1 1
939 1 . . . . . 2.8 1.9 3.7 1 1
940 1 . . . . . 2.6 1.8 3.4 1 1
941 1 . . . . . 3.2 1.9 4.5 1 1
942 1 . . . . . 2.5 1.9 3.3 1 1
943 1 . . . . . 3.0 1.9 4.1 1 1
944 1 . . . . . 2.9 1.9 3.9 1 1
945 1 . . . . . 4.0 2.0 6.0 1 1
946 1 . . . . . 2.6 1.8 3.4 1 1
947 1 . . . . . 2.6 1.8 3.4 1 1
948 1 . . . . . 2.7 1.8 3.6 1 1
949 1 . . . . . 4.5 2.0 6.0 1 1
950 1 . . . . . 4.8 2.0 6.0 1 1
951 1 . . . . . 4.4 1.9 6.0 1 1
952 1 . . . . . 3.2 1.9 4.5 1 1
953 1 . . . . . 2.6 1.7 3.5 1 1
954 1 . . . . . 3.1 1.9 4.0 1 1
955 1 . . . . . 2.6 1.8 3.4 1 1
956 1 . . . . . 4.6 2.0 4.8 1 1
957 1 . . . . . 4.2 2.0 5.8 1 1
958 1 . . . . . 3.1 1.9 4.3 1 1
959 1 . . . . . 4.8 1.9 6.0 1 1
960 1 . . . . . 2.8 1.8 3.8 1 1
961 1 . . . . . 3.8 2.0 5.6 1 1
962 1 . . . . . 2.8 1.8 3.8 1 1
963 1 . . . . . 4.2 2.0 6.0 1 1
964 1 . . . . . 3.0 2.0 4.1 1 1
965 1 . . . . . 3.0 1.9 4.1 1 1
966 1 . . . . . 4.2 2.0 6.0 1 1
967 1 . . . . . 3.4 2.0 4.8 1 1
968 1 . . . . . 2.9 1.8 4.0 1 1
969 1 . . . . . 2.4 1.7 3.1 1 1
970 1 . . . . . 2.8 1.8 3.1 1 1
971 1 . . . . . 4.4 2.0 6.0 1 1
972 1 . . . . . 4.0 2.0 6.0 1 1
973 1 . . . . . 2.9 1.9 3.9 1 1
974 1 . . . . . 4.0 2.0 6.0 1 1
975 1 . . . . . 3.4 2.0 4.8 1 1
976 1 . . . . . 4.0 2.0 6.0 1 1
977 1 . . . . . 4.6 2.0 6.0 1 1
978 1 . . . . . 3.4 1.9 4.9 1 1
979 1 . . . . . 2.8 1.8 3.8 1 1
980 1 . . . . . 2.0 1.5 2.5 1 1
981 1 . . . . . 2.1 1.6 2.6 1 1
982 1 . . . . . 3.4 2.0 4.8 1 1
983 1 . . . . . 6.0 1.1 6.0 1 1
984 1 . . . . . 3.3 2.0 4.6 1 1
985 1 . . . . . 2.7 1.8 3.6 1 1
986 1 . . . . . 2.8 1.8 3.8 1 1
987 1 . . . . . 3.5 2.0 5.0 1 1
988 1 . . . . . 3.0 1.9 4.1 1 1
989 1 . . . . . 4.8 1.9 6.0 1 1
990 1 . . . . . 4.7 2.0 6.0 1 1
991 1 . . . . . 2.1 1.6 2.3 1 1
992 1 . . . . . 3.5 2.0 5.0 1 1
993 1 . . . . . 3.0 1.9 4.1 1 1
994 1 . . . . . 3.7 2.0 5.4 1 1
995 1 . . . . . 2.2 1.6 2.8 1 1
996 1 . . . . . 4.2 2.0 6.0 1 1
997 1 . . . . . 5.1 1.9 6.0 1 1
998 1 . . . . . 3.0 1.8 4.2 1 1
999 1 . . . . . 3.6 1.9 5.3 1 1
1000 1 . . . . . 6.0 0.7 6.0 1 1
1001 1 . . . . . 3.7 2.0 5.4 1 1
1002 1 . . . . . 2.4 1.9 3.1 1 1
1003 1 . . . . . 2.9 1.8 4.0 1 1
1004 1 . . . . . 3.9 2.0 5.8 1 1
1005 1 . . . . . 4.0 2.0 6.0 1 1
1006 1 . . . . . 2.8 1.9 3.8 1 1
1007 1 . . . . . 2.0 1.9 2.5 1 1
1008 1 . . . . . 2.3 1.7 2.9 1 1
1009 1 . . . . . 2.1 1.5 2.7 1 1
1010 1 . . . . . 2.2 1.9 2.8 1 1
1011 1 . . . . . . 1.7 2.3 1 1
1012 1 . . . . . 2.3 1.7 2.3 1 1
1013 1 . . . . . 2.3 1.7 2.9 1 1
1014 1 . . . . . 3.4 2.0 4.5 1 1
1015 1 . . . . . 2.3 1.7 3.0 1 1
1016 1 . . . . . 2.1 1.6 2.6 1 1
1017 1 . . . . . 4.5 2.0 6.0 1 1
1018 1 . . . . . 2.7 1.8 3.6 1 1
1019 1 . . . . . 3.3 1.9 4.7 1 1
1020 1 . . . . . 3.1 2.0 4.3 1 1
1021 1 . . . . . 2.0 1.5 2.5 1 1
1022 1 . . . . . 2.0 1.5 2.5 1 1
1023 1 . . . . . 2.9 1.9 3.9 1 1
1024 1 . . . . . 3.0 1.9 4.1 1 1
1025 1 . . . . . 3.3 2.0 4.6 1 1
1026 1 . . . . . 4.2 2.0 6.0 1 1
1027 1 . . . . . 3.7 2.0 5.4 1 1
1028 1 . . . . . 3.8 2.0 5.6 1 1
1029 1 . . . . . 3.9 2.0 5.8 1 1
1030 1 . . . . . 2.2 1.6 2.8 1 1
1031 1 . . . . . 3.1 1.9 4.3 1 1
1032 1 . . . . . 3.3 2.0 4.6 1 1
1033 1 . . . . . 4.0 2.0 6.0 1 1
1034 1 . . . . . 4.5 2.0 6.0 1 1
1035 1 . . . . . 2.3 1.7 3.0 1 1
1036 1 . . . . . 2.2 1.6 2.8 1 1
1037 1 . . . . . 2.1 1.6 2.6 1 1
1038 1 . . . . . 3.6 2.0 5.2 1 1
1039 1 . . . . . 3.1 1.9 4.3 1 1
1040 1 . . . . . 3.0 1.9 4.1 1 1
1041 1 . . . . . 4.3 2.0 6.0 1 1
1042 1 . . . . . 4.2 2.0 6.0 1 1
1043 1 . . . . . 3.2 2.0 4.4 1 1
1044 1 . . . . . 2.3 1.7 2.5 1 1
1045 1 . . . . . 2.7 1.9 3.6 1 1
1046 1 . . . . . 5.1 2.0 6.0 1 1
1047 1 . . . . . 4.8 1.9 6.0 1 1
1048 1 . . . . . 4.3 2.0 6.0 1 1
1049 1 . . . . . 2.8 1.8 3.8 1 1
1050 1 . . . . . 3.1 1.9 3.8 1 1
1051 1 . . . . . 4.3 2.0 6.0 1 1
1052 1 . . . . . 2.6 1.8 3.4 1 1
1053 1 . . . . . 3.5 2.0 5.0 1 1
1054 1 . . . . . 2.9 1.9 3.9 1 1
1055 1 . . . . . 2.0 1.5 2.5 1 1
1056 1 . . . . . 3.4 2.0 4.8 1 1
1057 1 . . . . . 3.1 1.9 4.3 1 1
1058 1 . . . . . 3.5 2.0 5.0 1 1
1059 1 . . . . . 4.2 2.0 6.0 1 1
1060 1 . . . . . 3.0 1.9 4.1 1 1
1061 1 . . . . . 2.0 1.5 2.5 1 1
1062 1 . . . . . 2.1 1.5 2.7 1 1
1063 1 . . . . . 1.7 1.3 2.2 1 1
1064 1 . . . . . 4.3 2.0 6.0 1 1
1065 1 . . . . . 2.7 1.8 3.6 1 1
1066 1 . . . . . 3.0 1.9 4.1 1 1
1067 1 . . . . . 3.8 2.0 5.6 1 1
1068 1 . . . . . 3.1 1.9 4.3 1 1
1069 1 . . . . . 3.7 2.0 5.4 1 1
1070 1 . . . . . 2.1 1.5 2.7 1 1
1071 1 . . . . . 4.2 2.0 6.0 1 1
1072 1 . . . . . 2.9 1.9 3.9 1 1
1073 1 . . . . . 2.6 1.7 3.5 1 1
1074 1 . . . . . 2.1 1.6 2.2 1 1
1075 1 . . . . . 2.0 1.7 2.5 1 1
1076 1 . . . . . 3.0 2.0 4.2 1 1
1077 1 . . . . . 2.9 1.8 4.0 1 1
1078 1 . . . . . 3.8 2.0 5.6 1 1
1079 1 . . . . . 5.6 1.7 6.0 1 1
1080 1 . . . . . 2.7 1.8 3.5 1 1
1081 1 . . . . . 2.1 1.6 2.6 1 1
1082 1 . . . . . . 1.7 2.2 1 1
1083 1 . . . . . 3.7 2.0 5.4 1 1
1084 1 . . . . . 4.5 2.0 6.0 1 1
1085 1 . . . . . 5.4 1.7 6.0 1 1
1086 1 . . . . . 2.8 1.9 3.7 1 1
1087 1 . . . . . 2.8 1.9 3.7 1 1
1088 1 . . . . . 3.0 1.9 4.1 1 1
1089 1 . . . . . 2.5 1.8 3.3 1 1
1090 1 . . . . . 4.0 2.0 6.0 1 1
1091 1 . . . . . 3.1 1.9 4.3 1 1
1092 1 . . . . . . 1.7 2.2 1 1
1093 1 . . . . . 3.0 1.8 4.2 1 1
1094 1 . . . . . . 2.0 3.5 1 1
1095 1 . . . . . 3.2 1.9 4.5 1 1
1096 1 . . . . . 3.1 2.0 4.3 1 1
1097 1 . . . . . 3.8 2.0 5.6 1 1
1098 1 . . . . . 2.8 1.9 3.8 1 1
1099 1 . . . . . 6.0 1.0 6.0 1 1
1100 1 . . . . . 2.3 1.6 3.0 1 1
1101 1 . . . . . 3.9 2.0 5.8 1 1
1102 1 . . . . . 2.7 1.9 3.6 1 1
1103 1 . . . . . . 1.9 2.2 1 1
1104 1 . . . . . 2.1 1.5 2.7 1 1
1105 1 . . . . . 5.7 1.7 6.0 1 1
1106 1 . . . . . 3.5 2.0 5.0 1 1
1107 1 . . . . . 2.8 1.8 3.8 1 1
1108 1 . . . . . 5.0 1.9 6.0 1 1
1109 1 . . . . . 3.8 2.0 5.6 1 1
1110 1 . . . . . 2.9 1.9 3.9 1 1
1111 1 . . . . . 2.1 1.6 2.6 1 1
1112 1 . . . . . 4.2 2.0 5.2 1 1
1113 1 . . . . . 2.9 1.9 3.9 1 1
1114 1 . . . . . 4.1 2.0 6.0 1 1
1115 1 . . . . . 3.4 1.9 4.9 1 1
1116 1 . . . . . 2.7 1.8 3.6 1 1
1117 1 . . . . . 4.5 1.9 6.0 1 1
1118 1 . . . . . 6.0 1.4 6.0 1 1
1119 1 . . . . . 4.4 2.0 6.0 1 1
1120 1 . . . . . 4.7 2.0 6.0 1 1
1121 1 . . . . . 3.9 2.0 5.8 1 1
1122 1 . . . . . 2.0 1.5 2.5 1 1
1123 1 . . . . . 2.1 1.7 2.6 1 1
1124 1 . . . . . 3.0 1.9 3.8 1 1
1125 1 . . . . . 2.8 1.8 3.8 1 1
1126 1 . . . . . 4.6 2.0 6.0 1 1
1127 1 . . . . . 4.0 2.0 6.0 1 1
1128 1 . . . . . 2.9 1.8 4.0 1 1
1129 1 . . . . . 2.7 1.8 3.6 1 1
1130 1 . . . . . 4.8 1.9 6.0 1 1
1131 1 . . . . . 2.2 1.6 2.5 1 1
1132 1 . . . . . 3.0 2.0 4.1 1 1
1133 1 . . . . . 4.2 2.6 5.8 1 1
1134 1 . . . . . 3.0 1.8 4.2 1 1
1135 1 . . . . . 3.2 1.9 4.5 1 1
1136 1 . . . . . 1.9 1.4 2.4 1 1
1137 1 . . . . . 3.2 1.9 4.5 1 1
1138 1 . . . . . 2.9 1.9 3.9 1 1
1139 1 . . . . . 2.3 1.7 2.9 1 1
1140 1 . . . . . 3.0 1.9 4.1 1 1
1141 1 . . . . . 3.9 2.0 5.8 1 1
1142 1 . . . . . 4.2 2.0 6.0 1 1
1143 1 . . . . . 2.6 1.7 3.5 1 1
1144 1 . . . . . 2.4 1.7 2.4 1 1
1145 1 . . . . . 2.8 1.8 3.8 1 1
1146 1 . . . . . 4.8 1.9 6.0 1 1
1147 1 . . . . . 3.6 2.0 5.2 1 1
1148 1 . . . . . 3.4 1.9 4.9 1 1
1149 1 . . . . . 2.6 1.8 3.4 1 1
1150 1 . . . . . 2.2 1.6 2.8 1 1
1151 1 . . . . . 2.9 1.9 3.9 1 1
1152 1 . . . . . 3.9 2.0 5.8 1 1
1153 1 . . . . . 4.8 1.9 6.0 1 1
1154 1 . . . . . 2.1 1.6 2.6 1 1
1155 1 . . . . . 2.6 2.0 3.4 1 1
1156 1 . . . . . 2.7 1.8 3.4 1 1
1157 1 . . . . . 2.1 1.6 2.6 1 1
1158 1 . . . . . 3.0 1.9 4.1 1 1
1159 1 . . . . . 2.8 1.9 3.8 1 1
1160 1 . . . . . 2.2 1.6 2.2 1 1
1161 1 . . . . . 2.9 1.9 3.9 1 1
1162 1 . . . . . 3.5 1.9 5.1 1 1
1163 1 . . . . . 4.0 2.0 6.0 1 1
1164 1 . . . . . 3.3 2.0 4.1 1 1
1165 1 . . . . . 5.4 1.7 6.0 1 1
1166 1 . . . . . 3.3 1.9 4.7 1 1
1167 1 . . . . . 4.5 2.0 6.0 1 1
1168 1 . . . . . 2.6 2.0 3.4 1 1
1169 1 . . . . . 2.2 1.7 2.4 1 1
1170 1 . . . . . 3.6 2.0 5.2 1 1
1171 1 . . . . . 4.7 2.0 6.0 1 1
1172 1 . . . . . 3.0 1.9 3.8 1 1
1173 1 . . . . . 3.6 2.0 5.2 1 1
1174 1 . . . . . 6.0 1.0 6.0 1 1
1175 1 . . . . . 3.2 1.9 4.5 1 1
1176 1 . . . . . 4.6 2.0 6.0 1 1
1177 1 . . . . . 3.4 2.0 4.5 1 1
1178 1 . . . . . 2.9 1.9 3.9 1 1
1179 1 . . . . . 3.3 2.0 4.7 1 1
1180 1 . . . . . 2.0 1.5 2.5 1 1
1181 1 . . . . . 3.0 1.9 3.6 1 1
1182 1 . . . . . 3.1 1.9 4.3 1 1
1183 1 . . . . . 5.3 1.7 6.0 1 1
1184 1 . . . . . 2.5 1.7 3.3 1 1
1185 1 . . . . . 2.5 1.7 3.3 1 1
1186 1 . . . . . 2.0 1.5 2.5 1 1
1187 1 . . . . . 2.1 1.7 2.6 1 1
1188 1 . . . . . 2.8 1.8 3.8 1 1
1189 1 . . . . . 4.5 1.9 6.0 1 1
1190 1 . . . . . 2.2 1.6 2.8 1 1
1191 1 . . . . . 2.6 2.0 3.4 1 1
1192 1 . . . . . 4.0 2.0 6.0 1 1
1193 1 . . . . . 2.9 2.0 3.9 1 1
1194 1 . . . . . 2.2 1.6 2.8 1 1
1195 1 . . . . . 3.4 2.0 4.8 1 1
1196 1 . . . . . 2.4 1.7 3.0 1 1
1197 1 . . . . . 2.8 1.8 3.8 1 1
1198 1 . . . . . 2.1 1.6 2.6 1 1
1199 1 . . . . . 4.6 2.0 6.0 1 1
1200 1 . . . . . 3.6 2.0 5.2 1 1
1201 1 . . . . . 3.7 2.0 5.4 1 1
1202 1 . . . . . 2.5 1.7 3.3 1 1
1203 1 . . . . . 2.1 1.5 2.7 1 1
1204 1 . . . . . 2.1 1.6 2.6 1 1
1205 1 . . . . . 3.2 1.9 4.5 1 1
1206 1 . . . . . 4.7 1.9 6.0 1 1
1207 1 . . . . . 4.6 2.0 6.0 1 1
1208 1 . . . . . 4.4 2.0 6.0 1 1
1209 1 . . . . . 4.5 2.0 6.0 1 1
1210 1 . . . . . 1.8 1.4 2.2 1 1
1211 1 . . . . . 1.8 1.4 2.2 1 1
1212 1 . . . . . 2.5 1.7 3.3 1 1
1213 1 . . . . . 2.9 1.8 4.0 1 1
1214 1 . . . . . 3.7 2.0 5.4 1 1
1215 1 . . . . . 2.8 1.8 3.8 1 1
1216 1 . . . . . 3.5 2.0 5.0 1 1
1217 1 . . . . . 2.4 1.7 3.1 1 1
1218 1 . . . . . 2.4 1.7 3.1 1 1
1219 1 . . . . . 2.0 1.5 2.5 1 1
1220 1 . . . . . 2.1 1.6 2.6 1 1
1221 1 . . . . . 3.3 2.0 4.6 1 1
1222 1 . . . . . 3.1 2.0 4.2 1 1
1223 1 . . . . . 2.1 1.6 2.6 1 1
1224 1 . . . . . 3.0 1.9 3.8 1 1
1225 1 . . . . . 3.4 1.9 4.9 1 1
1226 1 . . . . . 2.3 1.6 3.0 1 1
1227 1 . . . . . 3.8 2.0 5.6 1 1
1228 1 . . . . . 3.1 1.9 4.3 1 1
1229 1 . . . . . 4.4 2.0 6.0 1 1
1230 1 . . . . . 2.3 1.7 2.9 1 1
1231 1 . . . . . 2.4 1.7 3.1 1 1
1232 1 . . . . . 4.5 2.0 6.0 1 1
1233 1 . . . . . 2.5 1.7 3.3 1 1
1234 1 . . . . . 2.3 1.7 2.9 1 1
1235 1 . . . . . 3.7 2.0 5.4 1 1
1236 1 . . . . . 5.7 1.7 6.0 1 1
1237 1 . . . . . 3.7 2.0 5.4 1 1
1238 1 . . . . . 5.2 1.8 6.0 1 1
1239 1 . . . . . 2.1 1.6 2.6 1 1
1240 1 . . . . . 4.0 2.0 6.0 1 1
1241 1 . . . . . 2.1 1.6 2.7 1 1
1242 1 . . . . . 2.1 1.5 2.7 1 1
1243 1 . . . . . 2.9 1.8 3.0 1 1
1244 1 . . . . . 2.1 1.6 2.2 1 1
1245 1 . . . . . 3.6 2.0 5.3 1 1
1246 1 . . . . . 4.0 2.0 6.0 1 1
1247 1 . . . . . 3.9 2.0 5.8 1 1
1248 1 . . . . . 2.3 1.7 2.4 1 1
1249 1 . . . . . 2.5 1.7 3.3 1 1
1250 1 . . . . . 2.7 1.8 3.6 1 1
1251 1 . . . . . 2.9 1.9 3.9 1 1
1252 1 . . . . . 2.0 1.5 2.5 1 1
1253 1 . . . . . 2.6 1.7 2.8 1 1
1254 1 . . . . . 2.3 1.7 2.9 1 1
1255 1 . . . . . 3.3 2.0 4.6 1 1
1256 1 . . . . . 4.6 1.9 6.0 1 1
1257 1 . . . . . 4.4 1.9 6.0 1 1
1258 1 . . . . . 4.3 2.0 6.0 1 1
1259 1 . . . . . 2.1 1.6 2.6 1 1
1260 1 . . . . . 2.1 1.6 2.6 1 1
1261 1 . . . . . 2.7 1.9 3.6 1 1
1262 1 . . . . . 1.9 1.4 2.4 1 1
1263 1 . . . . . 3.0 1.9 4.2 1 1
1264 1 . . . . . 5.1 1.9 6.0 1 1
1265 1 . . . . . 3.3 1.9 4.7 1 1
1266 1 . . . . . 5.8 1.5 6.0 1 1
1267 1 . . . . . 4.1 2.0 6.0 1 1
1268 1 . . . . . 2.2 1.6 2.8 1 1
1269 1 . . . . . 1.9 1.4 2.4 1 1
1270 1 . . . . . 2.4 1.7 3.1 1 1
1271 1 . . . . . 2.0 1.5 2.5 1 1
1272 1 . . . . . 2.2 1.6 2.8 1 1
1273 1 . . . . . 3.9 2.0 5.8 1 1
1274 1 . . . . . 3.1 1.9 4.3 1 1
1275 1 . . . . . 3.1 2.0 4.3 1 1
1276 1 . . . . . 3.7 1.9 5.5 1 1
1277 1 . . . . . 2.9 1.9 3.9 1 1
1278 1 . . . . . 4.2 2.0 6.0 1 1
1279 1 . . . . . 3.1 1.9 4.3 1 1
1280 1 . . . . . 2.0 1.6 2.5 1 1
1281 1 . . . . . 4.0 2.0 6.0 1 1
1282 1 . . . . . 2.1 1.6 2.6 1 1
1283 1 . . . . . 2.6 1.8 3.4 1 1
1284 1 . . . . . 3.5 2.0 5.0 1 1
1285 1 . . . . . 2.4 1.7 3.1 1 1
1286 1 . . . . . 2.4 1.7 3.1 1 1
1287 1 . . . . . 3.9 2.0 5.8 1 1
1288 1 . . . . . 3.2 1.9 4.5 1 1
1289 1 . . . . . 2.9 1.8 4.0 1 1
1290 1 . . . . . 2.6 1.7 3.5 1 1
1291 1 . . . . . 3.6 2.0 5.2 1 1
1292 1 . . . . . 2.0 1.5 2.5 1 1
1293 1 . . . . . 2.1 1.6 2.6 1 1
1294 1 . . . . . 3.1 1.9 4.3 1 1
1295 1 . . . . . 2.5 1.7 3.3 1 1
1296 1 . . . . . 2.8 1.8 3.8 1 1
1297 1 . . . . . 2.5 1.7 3.3 1 1
1298 1 . . . . . 2.4 1.7 3.1 1 1
1299 1 . . . . . 2.9 1.9 3.9 1 1
1300 1 . . . . . 6.0 0.7 6.0 1 1
1301 1 . . . . . 2.8 1.8 3.8 1 1
1302 1 . . . . . 2.4 1.7 3.1 1 1
1303 1 . . . . . 2.0 1.5 2.5 1 1
1304 1 . . . . . 2.5 1.7 3.3 1 1
1305 1 . . . . . 2.2 1.6 2.8 1 1
1306 1 . . . . . 5.1 1.8 6.0 1 1
1307 1 . . . . . 2.6 1.7 3.5 1 1
1308 1 . . . . . 3.2 1.9 4.5 1 1
1309 1 . . . . . 3.1 1.9 4.3 1 1
1310 1 . . . . . 2.5 1.7 2.8 1 1
1311 1 . . . . . 4.0 2.0 6.0 1 1
1312 1 . . . . . 3.0 1.9 4.1 1 1
1313 1 . . . . . 3.2 1.9 4.5 1 1
1314 1 . . . . . 3.2 1.9 4.5 1 1
1315 1 . . . . . 2.8 1.8 3.6 1 1
1316 1 . . . . . 2.0 1.5 2.2 1 1
1317 1 . . . . . 4.3 2.0 6.0 1 1
1318 1 . . . . . 5.0 1.8 6.0 1 1
1319 1 . . . . . 2.7 1.8 3.6 1 1
1320 1 . . . . . 3.2 1.9 4.5 1 1
1321 1 . . . . . 3.0 1.9 4.1 1 1
1322 1 . . . . . 4.7 2.0 5.4 1 1
1323 1 . . . . . . 1.8 2.2 1 1
1324 1 . . . . . 3.3 1.9 4.7 1 1
1325 1 . . . . . 3.9 2.0 5.8 1 1
1326 1 . . . . . 3.2 1.9 4.3 1 1
1327 1 . . . . . 2.9 1.9 3.9 1 1
1328 1 . . . . . 2.0 1.6 2.5 1 1
1329 1 . . . . . 3.4 2.0 4.8 1 1
1330 1 . . . . . 4.9 1.9 6.0 1 1
1331 1 . . . . . 2.1 1.6 2.6 1 1
1332 1 . . . . . 2.0 1.5 2.5 1 1
1333 1 . . . . . 3.1 1.9 3.1 1 1
1334 1 . . . . . 4.5 2.0 6.0 1 1
1335 1 . . . . . 2.6 1.7 3.5 1 1
1336 1 . . . . . 1.9 1.5 2.3 1 1
1337 1 . . . . . 2.7 2.0 3.6 1 1
1338 1 . . . . . 2.8 1.8 3.8 1 1
1339 1 . . . . . 4.3 2.0 6.0 1 1
1340 1 . . . . . 4.7 2.0 6.0 1 1
1341 1 . . . . . 4.4 2.0 6.0 1 1
1342 1 . . . . . 4.1 2.0 6.0 1 1
1343 1 . . . . . 3.7 2.0 5.4 1 1
1344 1 . . . . . 2.2 1.7 2.8 1 1
1345 1 . . . . . 2.5 1.7 2.8 1 1
1346 1 . . . . . 3.4 1.9 4.9 1 1
1347 1 . . . . . 2.0 1.5 2.5 1 1
1348 1 . . . . . 3.4 1.9 4.9 1 1
1349 1 . . . . . 3.2 2.0 4.4 1 1
1350 1 . . . . . 3.1 1.9 4.3 1 1
1351 1 . . . . . 4.3 2.0 6.0 1 1
1352 1 . . . . . 2.1 1.6 2.5 1 1
1353 1 . . . . . 3.6 2.0 5.2 1 1
1354 1 . . . . . 3.8 2.0 5.6 1 1
1355 1 . . . . . 2.4 1.7 3.1 1 1
1356 1 . . . . . 3.2 1.9 4.5 1 1
1357 1 . . . . . 2.8 1.9 3.8 1 1
1358 1 . . . . . 2.5 1.7 3.3 1 1
1359 1 . . . . . 2.9 2.0 3.9 1 1
1360 1 . . . . . 2.8 1.9 3.8 1 1
1361 1 . . . . . 3.7 2.0 5.4 1 1
1362 1 . . . . . 3.1 1.9 3.8 1 1
1363 1 . . . . . 3.8 2.0 5.1 1 1
1364 1 . . . . . 3.0 1.9 4.1 1 1
1365 1 . . . . . 2.2 1.6 2.8 1 1
1366 1 . . . . . 2.0 1.7 2.5 1 1
1367 1 . . . . . 3.1 1.9 4.3 1 1
1368 1 . . . . . 2.9 1.8 4.0 1 1
1369 1 . . . . . 2.4 1.7 3.1 1 1
1370 1 . . . . . 2.3 1.8 2.8 1 1
1371 1 . . . . . 2.7 2.0 3.6 1 1
1372 1 . . . . . 3.3 2.0 4.1 1 1
1373 1 . . . . . 2.8 1.8 3.8 1 1
1374 1 . . . . . 3.6 2.0 5.2 1 1
1375 1 . . . . . 3.9 2.0 5.8 1 1
1376 1 . . . . . 2.4 1.7 3.1 1 1
1377 1 . . . . . 2.6 1.8 3.4 1 1
1378 1 . . . . . 2.7 1.8 3.6 1 1
1379 1 . . . . . 4.6 2.0 6.0 1 1
1380 1 . . . . . 4.9 1.9 6.0 1 1
1381 1 . . . . . 1.7 1.4 2.2 1 1
1382 1 . . . . . 2.8 1.8 3.8 1 1
1383 1 . . . . . 3.0 1.9 4.1 1 1
1384 1 . . . . . 3.4 1.9 4.9 1 1
1385 1 . . . . . 2.5 1.7 3.3 1 1
1386 1 . . . . . 2.4 1.9 3.1 1 1
1387 1 . . . . . 5.0 2.0 6.0 1 1
1388 1 . . . . . 4.0 2.0 5.6 1 1
1389 1 . . . . . 5.0 1.9 6.0 1 1
1390 1 . . . . . 2.2 1.8 2.8 1 1
1391 1 . . . . . 3.6 2.0 5.2 1 1
1392 1 . . . . . 2.6 1.8 3.4 1 1
1393 1 . . . . . 4.1 2.0 6.0 1 1
1394 1 . . . . . 3.8 2.0 5.6 1 1
1395 1 . . . . . 2.2 1.7 2.8 1 1
1396 1 . . . . . 3.2 2.0 4.4 1 1
1397 1 . . . . . 2.3 1.7 2.7 1 1
1398 1 . . . . . 2.9 1.8 4.0 1 1
1399 1 . . . . . 3.2 2.0 4.5 1 1
1400 1 . . . . . 2.3 1.7 2.9 1 1
1401 1 . . . . . 3.5 2.0 5.0 1 1
1402 1 . . . . . 2.7 2.0 3.6 1 1
1403 1 . . . . . 3.7 2.0 5.4 1 1
1404 1 . . . . . 3.0 1.9 4.1 1 1
1405 1 . . . . . 2.5 1.7 3.1 1 1
1406 1 . . . . . 2.7 1.8 3.6 1 1
1407 1 . . . . . 2.7 1.8 3.6 1 1
1408 1 . . . . . 2.8 1.8 3.6 1 1
1409 1 . . . . . 3.4 2.0 4.8 1 1
1410 1 . . . . . 2.9 1.9 4.0 1 1
1411 1 . . . . . 3.7 2.0 5.4 1 1
1412 1 . . . . . 2.6 1.8 3.4 1 1
1413 1 . . . . . 2.9 1.9 3.6 1 1
1414 1 . . . . . 3.2 2.0 4.4 1 1
1415 1 . . . . . 2.4 1.7 3.1 1 1
1416 1 . . . . . 3.0 2.0 3.8 1 1
1417 1 . . . . . 4.2 2.0 4.5 1 1
1418 1 . . . . . 5.1 1.9 6.0 1 1
1419 1 . . . . . 1.9 1.4 2.4 1 1
1420 1 . . . . . 2.2 1.6 2.5 1 1
1421 1 . . . . . 3.7 1.9 5.5 1 1
1422 1 . . . . . 2.8 1.8 3.1 1 1
1423 1 . . . . . 3.2 2.0 4.4 1 1
1424 1 . . . . . 2.6 1.7 3.5 1 1
1425 1 . . . . . 2.5 1.7 3.1 1 1
1426 1 . . . . . 3.7 2.0 5.4 1 1
1427 1 . . . . . 3.7 2.0 5.4 1 1
1428 1 . . . . . 4.1 2.0 6.0 1 1
1429 1 . . . . . 2.3 1.6 2.7 1 1
1430 1 . . . . . 2.1 1.6 2.6 1 1
1431 1 . . . . . 3.8 2.0 5.6 1 1
1432 1 . . . . . 3.3 2.0 4.6 1 1
1433 1 . . . . . 2.6 1.8 3.4 1 1
1434 1 . . . . . 2.1 1.6 2.6 1 1
1435 1 . . . . . 2.7 1.8 3.6 1 1
1436 1 . . . . . 4.1 2.0 6.0 1 1
1437 1 . . . . . 2.3 1.6 3.0 1 1
1438 1 . . . . . 2.2 1.7 2.8 1 1
1439 1 . . . . . 2.1 1.5 2.7 1 1
1440 1 . . . . . 2.3 1.7 2.9 1 1
1441 1 . . . . . 2.9 1.8 4.0 1 1
1442 1 . . . . . 3.3 2.0 4.6 1 1
1443 1 . . . . . 5.3 1.8 6.0 1 1
1444 1 . . . . . 3.9 2.0 5.8 1 1
1445 1 . . . . . 1.8 1.7 2.2 1 1
1446 1 . . . . . 2.2 1.7 2.8 1 1
1447 1 . . . . . 4.3 2.0 6.0 1 1
1448 1 . . . . . 2.4 1.7 3.1 1 1
1449 1 . . . . . 3.5 2.0 4.8 1 1
1450 1 . . . . . 2.4 1.7 3.0 1 1
1451 1 . . . . . 2.7 1.8 3.6 1 1
1452 1 . . . . . 2.7 1.8 3.6 1 1
1453 1 . . . . . 3.1 2.0 4.3 1 1
1454 1 . . . . . 4.3 2.0 6.0 1 1
1455 1 . . . . . 4.1 2.0 6.0 1 1
1456 1 . . . . . 3.3 1.9 4.1 1 1
1457 1 . . . . . 3.4 2.0 4.8 1 1
1458 1 . . . . . 2.9 1.8 4.0 1 1
1459 1 . . . . . 2.6 1.9 3.4 1 1
1460 1 . . . . . 2.9 1.9 3.9 1 1
1461 1 . . . . . 4.3 2.0 6.0 1 1
1462 1 . . . . . 6.0 1.5 6.0 1 1
1463 1 . . . . . 2.2 1.7 2.8 1 1
1464 1 . . . . . 2.3 1.6 3.0 1 1
1465 1 . . . . . 3.4 2.0 4.8 1 1
1466 1 . . . . . 1.9 1.4 2.4 1 1
1467 1 . . . . . 4.5 2.0 6.0 1 1
1468 1 . . . . . 2.0 1.5 2.5 1 1
1469 1 . . . . . 3.1 1.9 4.3 1 1
1470 1 . . . . . 2.9 1.9 3.9 1 1
1471 1 . . . . . 2.6 1.9 3.5 1 1
1472 1 . . . . . 3.7 2.0 4.6 1 1
1473 1 . . . . . 3.4 2.0 4.8 1 1
1474 1 . . . . . 3.9 2.0 5.8 1 1
1475 1 . . . . . 2.6 1.8 3.4 1 1
1476 1 . . . . . 3.9 2.0 5.8 1 1
1477 1 . . . . . 3.0 1.9 4.1 1 1
1478 1 . . . . . 2.7 1.9 3.6 1 1
1479 1 . . . . . 3.0 1.9 4.1 1 1
1480 1 . . . . . 5.6 1.7 6.0 1 1
1481 1 . . . . . 2.3 1.7 3.0 1 1
1482 1 . . . . . 2.3 1.6 3.0 1 1
1483 1 . . . . . 2.3 1.7 2.7 1 1
1484 1 . . . . . 5.0 1.9 6.0 1 1
1485 1 . . . . . 2.7 1.9 3.6 1 1
1486 1 . . . . . 3.6 2.0 5.2 1 1
1487 1 . . . . . 4.6 2.0 6.0 1 1
1488 1 . . . . . 4.1 2.0 6.0 1 1
1489 1 . . . . . 5.1 1.8 6.0 1 1
1490 1 . . . . . 2.4 1.7 3.1 1 1
1491 1 . . . . . 2.1 1.7 2.7 1 1
1492 1 . . . . . 2.7 1.8 3.6 1 1
1493 1 . . . . . 2.1 1.6 2.6 1 1
1494 1 . . . . . 2.2 1.6 2.5 1 1
1495 1 . . . . . 2.1 1.7 2.7 1 1
1496 1 . . . . . 3.1 1.9 4.2 1 1
1497 1 . . . . . 2.2 1.6 2.2 1 1
1498 1 . . . . . 2.8 1.9 3.8 1 1
1499 1 . . . . . 3.5 2.0 5.0 1 1
1500 1 . . . . . 2.7 1.8 3.6 1 1
1501 1 . . . . . 2.2 1.8 2.8 1 1
1502 1 . . . . . 6.0 1.4 6.0 1 1
1503 1 . . . . . 2.4 1.7 3.1 1 1
1504 1 . . . . . 2.4 1.7 3.1 1 1
1505 1 . . . . . 2.1 1.7 2.7 1 1
1506 1 . . . . . 3.1 2.0 4.3 1 1
1507 1 . . . . . 3.3 2.0 4.6 1 1
1508 1 . . . . . 4.7 2.0 6.0 1 1
1509 1 . . . . . 2.1 1.6 2.5 1 1
1510 1 . . . . . 2.0 1.6 2.5 1 1
1511 1 . . . . . 4.8 1.9 6.0 1 1
1512 1 . . . . . 2.5 1.7 3.3 1 1
1513 1 . . . . . 2.5 1.9 3.3 1 1
1514 1 . . . . . 3.6 2.0 5.2 1 1
1515 1 . . . . . 2.9 1.8 4.0 1 1
1516 1 . . . . . 2.8 2.0 3.1 1 1
1517 1 . . . . . 3.7 2.0 5.4 1 1
1518 1 . . . . . 2.1 1.6 2.6 1 1
1519 1 . . . . . 2.6 1.8 3.3 1 1
1520 1 . . . . . 4.0 2.0 6.0 1 1
1521 1 . . . . . 3.5 2.0 4.1 1 1
1522 1 . . . . . 2.9 1.9 3.1 1 1
1523 1 . . . . . 3.8 2.0 5.6 1 1
1524 1 . . . . . 3.8 2.0 5.6 1 1
1525 1 . . . . . 3.7 2.0 5.4 1 1
1526 1 . . . . . 3.2 1.9 4.5 1 1
1527 1 . . . . . 2.3 1.9 2.9 1 1
1528 1 . . . . . 2.3 1.7 2.9 1 1
1529 1 . . . . . 4.6 2.0 6.0 1 1
1530 1 . . . . . 2.5 1.9 3.3 1 1
1531 1 . . . . . 2.1 1.6 2.6 1 1
1532 1 . . . . . 4.6 2.0 6.0 1 1
1533 1 . . . . . 4.6 2.0 6.0 1 1
1534 1 . . . . . 3.2 1.9 3.9 1 1
1535 1 . . . . . 3.3 2.0 3.6 1 1
1536 1 . . . . . 2.6 1.8 3.5 1 1
1537 1 . . . . . 3.6 2.0 5.2 1 1
1538 1 . . . . . . 1.9 2.3 1 1
1539 1 . . . . . 2.4 1.9 3.1 1 1
1540 1 . . . . . 3.5 1.9 4.0 1 1
1541 1 . . . . . 2.6 1.9 3.0 1 1
1542 1 . . . . . 4.3 2.0 6.0 1 1
1543 1 . . . . . 4.9 1.9 6.0 1 1
1544 1 . . . . . . 2.0 3.9 1 1
1545 1 . . . . . 2.6 1.8 2.7 1 1
1546 1 . . . . . 3.6 1.9 5.3 1 1
1547 1 . . . . . 4.4 2.0 6.0 1 1
1548 1 . . . . . 4.5 2.0 6.0 1 1
1549 1 . . . . . 5.0 1.9 6.0 1 1
1550 1 . . . . . 3.4 2.0 4.9 1 1
1551 1 . . . . . 3.2 2.0 4.5 1 1
1552 1 . . . . . 2.5 1.7 3.3 1 1
1553 1 . . . . . 2.1 1.6 2.6 1 1
1554 1 . . . . . 2.5 1.7 3.3 1 1
1555 1 . . . . . 2.3 1.7 2.9 1 1
1556 1 . . . . . 3.8 2.0 5.6 1 1
1557 1 . . . . . 4.8 1.9 6.0 1 1
1558 1 . . . . . 2.5 1.7 3.3 1 1
1559 1 . . . . . 5.0 1.9 6.0 1 1
1560 1 . . . . . 3.4 1.9 4.9 1 1
1561 1 . . . . . 6.0 1.2 6.0 1 1
1562 1 . . . . . 3.7 2.0 5.4 1 1
1563 1 . . . . . 5.3 1.7 6.0 1 1
1564 1 . . . . . 3.4 2.0 4.8 1 1
1565 1 . . . . . 2.8 1.8 3.5 1 1
1566 1 . . . . . 3.4 2.0 4.8 1 1
1567 1 . . . . . 2.4 1.7 3.1 1 1
1568 1 . . . . . 2.5 1.8 3.3 1 1
1569 1 . . . . . 3.9 2.0 5.2 1 1
1570 1 . . . . . 2.8 1.9 3.8 1 1
1571 1 . . . . . 2.4 1.9 3.1 1 1
1572 1 . . . . . 4.8 2.0 5.4 1 1
1573 1 . . . . . 4.1 2.0 6.0 1 1
1574 1 . . . . . 2.4 1.7 3.1 1 1
1575 1 . . . . . 2.3 1.7 3.0 1 1
1576 1 . . . . . 2.0 1.5 2.5 1 1
1577 1 . . . . . 4.3 2.0 6.0 1 1
1578 1 . . . . . 4.4 2.0 6.0 1 1
1579 1 . . . . . 4.4 2.0 6.0 1 1
1580 1 . . . . . 4.8 1.9 6.0 1 1
1581 1 . . . . . 4.8 1.9 6.0 1 1
1582 1 . . . . . 2.0 1.6 2.5 1 1
1583 1 . . . . . 2.9 1.9 3.9 1 1
1584 1 . . . . . 2.5 1.7 3.3 1 1
1585 1 . . . . . 2.2 1.6 2.8 1 1
1586 1 . . . . . 3.7 2.0 5.4 1 1
1587 1 . . . . . 4.2 2.0 6.0 1 1
1588 1 . . . . . 6.0 2.0 6.0 1 1
1589 1 . . . . . 4.7 2.0 6.0 1 1
1590 1 . . . . . 3.2 1.9 4.5 1 1
1591 1 . . . . . 2.9 1.8 4.0 1 1
1592 1 . . . . . 2.4 1.7 3.1 1 1
1593 1 . . . . . 2.0 1.5 2.5 1 1
1594 1 . . . . . 3.0 1.9 4.0 1 1
1595 1 . . . . . 3.8 1.9 5.7 1 1
1596 1 . . . . . 4.0 2.0 6.0 1 1
1597 1 . . . . . 4.1 2.0 6.0 1 1
1598 1 . . . . . 3.7 2.0 5.4 1 1
1599 1 . . . . . 3.7 2.0 5.4 1 1
1600 1 . . . . . 3.6 2.0 5.2 1 1
1601 1 . . . . . 4.4 2.0 6.0 1 1
1602 1 . . . . . 4.4 2.0 6.0 1 1
1603 1 . . . . . 2.4 1.7 3.0 1 1
1604 1 . . . . . 2.0 1.5 2.4 1 1
1605 1 . . . . . 2.1 1.5 2.7 1 1
1606 1 . . . . . 1.8 1.4 2.2 1 1
1607 1 . . . . . 2.8 1.8 3.8 1 1
1608 1 . . . . . 5.0 1.9 6.0 1 1
1609 1 . . . . . 4.8 2.0 6.0 1 1
1610 1 . . . . . 2.1 1.7 2.6 1 1
1611 1 . . . . . 2.5 1.9 3.3 1 1
1612 1 . . . . . 3.8 2.0 5.4 1 1
1613 1 . . . . . 4.5 1.9 6.0 1 1
1614 1 . . . . . 5.3 1.7 6.0 1 1
1615 1 . . . . . 4.9 1.9 6.0 1 1
1616 1 . . . . . 3.0 1.9 3.1 1 1
1617 1 . . . . . 1.8 1.4 2.2 1 1
1618 1 . . . . . 2.6 1.9 3.4 1 1
1619 1 . . . . . 3.5 2.0 5.0 1 1
1620 1 . . . . . 2.8 1.9 3.8 1 1
1621 1 . . . . . 2.2 1.8 2.6 1 1
1622 1 . . . . . 4.3 2.0 6.0 1 1
1623 1 . . . . . 2.6 1.9 3.4 1 1
1624 1 . . . . . 2.8 1.8 3.6 1 1
1625 1 . . . . . 2.4 1.8 3.1 1 1
1626 1 . . . . . 2.7 1.8 3.1 1 1
1627 1 . . . . . 3.3 2.0 4.6 1 1
1628 1 . . . . . 3.8 2.0 5.6 1 1
1629 1 . . . . . 4.6 2.0 6.0 1 1
1630 1 . . . . . 3.4 1.9 4.9 1 1
1631 1 . . . . . 2.5 1.8 3.3 1 1
1632 1 . . . . . 2.5 1.7 3.3 1 1
1633 1 . . . . . 3.5 2.0 5.0 1 1
1634 1 . . . . . 3.7 2.0 5.4 1 1
1635 1 . . . . . 2.6 1.8 3.4 1 1
1636 1 . . . . . 3.6 2.0 5.2 1 1
1637 1 . . . . . 3.7 2.0 5.4 1 1
1638 1 . . . . . 2.8 1.9 3.7 1 1
1639 1 . . . . . 2.1 1.6 2.6 1 1
1640 1 . . . . . 5.1 1.9 6.0 1 1
1641 1 . . . . . 6.0 1.2 6.0 1 1
1642 1 . . . . . 3.3 2.0 4.6 1 1
1643 1 . . . . . 2.5 1.8 3.3 1 1
1644 1 . . . . . 5.0 1.8 6.0 1 1
1645 1 . . . . . 2.9 1.8 4.0 1 1
1646 1 . . . . . 3.4 2.0 4.8 1 1
1647 1 . . . . . 5.0 1.9 6.0 1 1
1648 1 . . . . . 2.2 1.6 2.8 1 1
1649 1 . . . . . 2.0 1.5 2.5 1 1
1650 1 . . . . . 2.2 1.6 2.8 1 1
1651 1 . . . . . 3.2 1.9 4.5 1 1
1652 1 . . . . . 2.9 1.9 3.9 1 1
1653 1 . . . . . 3.3 1.9 4.7 1 1
1654 1 . . . . . 3.9 2.0 5.8 1 1
1655 1 . . . . . 2.3 1.6 3.0 1 1
1656 1 . . . . . 2.7 1.8 3.6 1 1
1657 1 . . . . . 5.4 2.0 6.0 1 1
1658 1 . . . . . 2.0 1.5 2.5 1 1
1659 1 . . . . . 2.6 1.7 3.5 1 1
1660 1 . . . . . 3.6 2.0 5.2 1 1
1661 1 . . . . . 4.6 1.9 6.0 1 1
1662 1 . . . . . 2.5 1.7 3.3 1 1
1663 1 . . . . . 3.0 1.9 4.1 1 1
1664 1 . . . . . 4.4 2.0 6.0 1 1
1665 1 . . . . . 2.5 1.7 3.3 1 1
1666 1 . . . . . 3.0 1.8 4.2 1 1
1667 1 . . . . . 3.1 1.9 4.3 1 1
1668 1 . . . . . 2.8 1.8 3.8 1 1
1669 1 . . . . . 4.6 1.9 6.0 1 1
1670 1 . . . . . 3.4 1.9 4.9 1 1
1671 1 . . . . . 3.1 2.0 4.3 1 1
1672 1 . . . . . 6.0 0.9 6.0 1 1
1673 1 . . . . . 2.7 1.8 3.6 1 1
1674 1 . . . . . 3.3 1.9 4.7 1 1
1675 1 . . . . . 3.2 1.9 4.5 1 1
1676 1 . . . . . 2.4 1.7 3.1 1 1
1677 1 . . . . . 2.0 1.5 2.5 1 1
1678 1 . . . . . 2.9 1.9 2.9 1 1
1679 1 . . . . . 2.6 1.8 3.4 1 1
1680 1 . . . . . 5.4 1.7 6.0 1 1
1681 1 . . . . . 3.0 1.9 4.1 1 1
1682 1 . . . . . 3.7 2.0 5.4 1 1
1683 1 . . . . . 3.5 2.0 5.0 1 1
1684 1 . . . . . 3.1 1.9 4.3 1 1
1685 1 . . . . . 3.5 2.0 5.0 1 1
1686 1 . . . . . 3.4 2.0 4.8 1 1
1687 1 . . . . . 3.2 1.9 4.5 1 1
1688 1 . . . . . 4.1 2.0 6.0 1 1
1689 1 . . . . . 2.7 1.8 3.6 1 1
1690 1 . . . . . 2.1 1.6 2.6 1 1
1691 1 . . . . . 3.4 2.0 4.8 1 1
1692 1 . . . . . 3.3 2.0 4.6 1 1
1693 1 . . . . . 4.3 2.0 6.0 1 1
1694 1 . . . . . 2.5 1.7 3.3 1 1
1695 1 . . . . . 3.1 1.9 4.3 1 1
1696 1 . . . . . 3.7 2.0 5.4 1 1
1697 1 . . . . . 4.5 1.9 6.0 1 1
1698 1 . . . . . 4.1 2.0 6.0 1 1
1699 1 . . . . . 3.5 2.0 5.0 1 1
1700 1 . . . . . 2.1 1.6 2.6 1 1
1701 1 . . . . . 2.5 1.7 3.3 1 1
1702 1 . . . . . 3.9 2.0 5.8 1 1
1703 1 . . . . . 3.3 1.9 4.7 1 1
1704 1 . . . . . 4.0 2.0 6.0 1 1
1705 1 . . . . . 2.0 1.5 2.5 1 1
1706 1 . . . . . 3.3 2.0 4.6 1 1
1707 1 . . . . . 2.7 1.8 3.6 1 1
1708 1 . . . . . 3.2 1.9 4.5 1 1
1709 1 . . . . . 3.5 2.0 5.0 1 1
1710 1 . . . . . 2.4 1.9 3.1 1 1
1711 1 . . . . . 3.7 2.0 5.4 1 1
1712 1 . . . . . 3.1 1.9 4.3 1 1
1713 1 . . . . . 3.4 2.0 4.8 1 1
1714 1 . . . . . 3.5 2.0 5.0 1 1
1715 1 . . . . . 2.3 1.7 2.9 1 1
1716 1 . . . . . 2.1 1.6 2.6 1 1
1717 1 . . . . . 3.3 1.9 4.7 1 1
1718 1 . . . . . . 1.8 2.7 1 1
1719 1 . . . . . 2.5 1.7 3.3 1 1
1720 1 . . . . . 2.5 1.7 3.3 1 1
1721 1 . . . . . 2.4 1.7 3.1 1 1
1722 1 . . . . . 3.8 2.0 5.6 1 1
1723 1 . . . . . 2.2 1.6 2.8 1 1
1724 1 . . . . . 3.9 2.0 5.8 1 1
1725 1 . . . . . 2.3 1.6 2.5 1 1
1726 1 . . . . . 3.3 2.0 4.6 1 1
1727 1 . . . . . 2.2 1.8 2.8 1 1
1728 1 . . . . . 3.4 1.9 3.6 1 1
1729 1 . . . . . 2.1 1.6 2.6 1 1
1730 1 . . . . . 4.1 2.0 6.0 1 1
1731 1 . . . . . 3.4 2.0 4.8 1 1
1732 1 . . . . . 3.0 0.0 6.0 1 1
1733 1 . . . . . 1.9 1.5 2.4 1 1
1734 1 . . . . . 2.9 1.8 4.0 1 1
1735 1 . . . . . 4.5 2.0 6.0 1 1
1736 1 . . . . . 5.2 1.8 6.0 1 1
1737 1 . . . . . 2.6 1.8 3.4 1 1
1738 1 . . . . . 2.7 1.8 3.6 1 1
1739 1 . . . . . 3.0 1.9 4.1 1 1
1740 1 . . . . . 3.6 1.9 5.3 1 1
1741 1 . . . . . 5.5 1.8 6.0 1 1
1742 1 . . . . . 3.1 1.9 4.1 1 1
1743 1 . . . . . 3.3 2.0 4.6 1 1
1744 1 . . . . . 3.2 2.0 4.1 1 1
1745 1 . . . . . 2.3 1.7 3.0 1 1
1746 1 . . . . . 4.5 2.0 5.2 1 1
1747 1 . . . . . 5.0 1.9 6.0 1 1
1748 1 . . . . . 3.9 2.0 5.8 1 1
1749 1 . . . . . 2.3 1.7 3.0 1 1
1750 1 . . . . . 2.2 1.7 2.8 1 1
1751 1 . . . . . 2.7 1.8 3.6 1 1
1752 1 . . . . . 2.7 1.8 3.6 1 1
1753 1 . . . . . 1.9 1.5 2.3 1 1
1754 1 . . . . . 2.5 1.7 3.3 1 1
1755 1 . . . . . 4.0 2.0 6.0 1 1
1756 1 . . . . . 4.2 2.0 6.0 1 1
1757 1 . . . . . 4.7 2.0 6.0 1 1
1758 1 . . . . . 2.5 1.7 2.6 1 1
1759 1 . . . . . 1.9 1.5 2.3 1 1
1760 1 . . . . . 2.9 1.8 4.0 1 1
1761 1 . . . . . 3.1 1.9 4.3 1 1
1762 1 . . . . . 3.3 2.0 4.6 1 1
1763 1 . . . . . 2.9 1.9 3.9 1 1
1764 1 . . . . . 2.4 1.7 3.1 1 1
1765 1 . . . . . 2.8 1.8 3.8 1 1
1766 1 . . . . . 4.6 2.0 6.0 1 1
1767 1 . . . . . 4.1 2.0 6.0 1 1
1768 1 . . . . . 4.5 1.9 6.0 1 1
1769 1 . . . . . 2.0 1.5 2.5 1 1
1770 1 . . . . . 2.8 1.8 3.5 1 1
1771 1 . . . . . 5.0 1.8 6.0 1 1
1772 1 . . . . . 4.2 2.0 6.0 1 1
1773 1 . . . . . 3.2 1.9 4.5 1 1
1774 1 . . . . . 2.8 1.8 3.8 1 1
1775 1 . . . . . 2.9 1.9 3.9 1 1
1776 1 . . . . . 3.4 2.0 4.8 1 1
1777 1 . . . . . 2.5 1.7 3.3 1 1
1778 1 . . . . . 2.0 1.6 2.5 1 1
1779 1 . . . . . 3.5 2.0 5.0 1 1
1780 1 . . . . . 2.5 1.7 3.3 1 1
1781 1 . . . . . 4.2 2.0 6.0 1 1
1782 1 . . . . . 3.2 1.9 4.5 1 1
1783 1 . . . . . 4.3 2.0 6.0 1 1
1784 1 . . . . . 4.8 2.0 6.0 1 1
1785 1 . . . . . 4.6 1.9 6.0 1 1
1786 1 . . . . . 4.3 2.0 6.0 1 1
1787 1 . . . . . 2.4 1.7 2.7 1 1
1788 1 . . . . . 2.1 1.6 2.6 1 1
1789 1 . . . . . 3.7 2.0 5.4 1 1
1790 1 . . . . . 3.9 2.0 5.8 1 1
1791 1 . . . . . 3.5 2.0 5.0 1 1
1792 1 . . . . . 2.9 1.9 3.9 1 1
1793 1 . . . . . 2.7 1.8 3.6 1 1
1794 1 . . . . . . 2.0 3.1 1 1
1795 1 . . . . . 4.0 2.0 6.0 1 1
1796 1 . . . . . 2.3 1.7 2.9 1 1
1797 1 . . . . . 3.9 2.0 5.8 1 1
1798 1 . . . . . 2.4 1.9 3.1 1 1
1799 1 . . . . . 3.1 1.9 4.3 1 1
1800 1 . . . . . 3.3 2.0 4.7 1 1
1801 1 . . . . . 3.4 2.0 4.4 1 1
1802 1 . . . . . 3.6 2.0 5.2 1 1
1803 1 . . . . . 3.7 2.0 5.4 1 1
1804 1 . . . . . 3.3 2.0 4.6 1 1
1805 1 . . . . . 4.0 2.0 6.0 1 1
1806 1 . . . . . 2.8 1.9 3.8 1 1
1807 1 . . . . . 2.9 1.8 3.1 1 1
1808 1 . . . . . 3.0 1.9 4.1 1 1
1809 1 . . . . . 3.5 2.0 4.6 1 1
1810 1 . . . . . 2.7 1.8 3.6 1 1
1811 1 . . . . . 2.5 1.7 3.3 1 1
1812 1 . . . . . 2.6 1.7 3.5 1 1
1813 1 . . . . . 2.7 1.8 3.6 1 1
1814 1 . . . . . 2.6 1.8 3.4 1 1
1815 1 . . . . . 3.9 2.0 5.8 1 1
1816 1 . . . . . 2.6 1.8 3.4 1 1
1817 1 . . . . . 2.4 1.7 3.1 1 1
1818 1 . . . . . 5.7 1.9 6.0 1 1
1819 1 . . . . . 3.6 2.0 5.2 1 1
1820 1 . . . . . 2.6 1.8 3.4 1 1
1821 1 . . . . . 3.6 2.0 5.2 1 1
1822 1 . . . . . 3.5 1.9 5.1 1 1
1823 1 . . . . . 2.2 1.6 2.8 1 1
1824 1 . . . . . 2.0 1.6 2.5 1 1
1825 1 . . . . . 2.7 1.8 3.6 1 1
1826 1 . . . . . 6.0 1.5 6.0 1 1
1827 1 . . . . . 2.6 1.7 3.5 1 1
1828 1 . . . . . 3.9 2.0 5.8 1 1
1829 1 . . . . . 5.2 1.9 6.0 1 1
1830 1 . . . . . 4.8 1.9 6.0 1 1
1831 1 . . . . . 3.0 1.9 4.1 1 1
1832 1 . . . . . 3.9 2.0 5.8 1 1
1833 1 . . . . . 2.4 1.7 3.1 1 1
1834 1 . . . . . 2.0 1.5 2.5 1 1
1835 1 . . . . . 3.5 1.9 5.1 1 1
1836 1 . . . . . 3.3 1.9 4.7 1 1
1837 1 . . . . . 4.4 2.0 6.0 1 1
1838 1 . . . . . 2.6 1.7 3.5 1 1
1839 1 . . . . . 3.2 1.9 4.5 1 1
1840 1 . . . . . 2.7 1.8 3.6 1 1
1841 1 . . . . . 3.3 1.9 4.7 1 1
1842 1 . . . . . 3.3 1.9 4.7 1 1
1843 1 . . . . . 4.2 2.0 6.0 1 1
1844 1 . . . . . 4.0 2.0 6.0 1 1
1845 1 . . . . . 2.9 1.9 4.0 1 1
1846 1 . . . . . 2.8 1.8 3.8 1 1
1847 1 . . . . . 2.0 1.5 2.5 1 1
1848 1 . . . . . 2.1 1.6 2.6 1 1
1849 1 . . . . . 2.9 1.9 3.9 1 1
1850 1 . . . . . 2.7 1.8 3.6 1 1
1851 1 . . . . . 2.9 1.9 3.9 1 1
1852 1 . . . . . 5.3 1.8 6.0 1 1
1853 1 . . . . . 5.2 1.8 6.0 1 1
1854 1 . . . . . 4.1 2.0 6.0 1 1
1855 1 . . . . . 4.2 2.0 6.0 1 1
1856 1 . . . . . 4.4 1.9 6.0 1 1
1857 1 . . . . . 3.9 2.0 5.8 1 1
1858 1 . . . . . 3.0 1.9 4.1 1 1
1859 1 . . . . . 3.7 2.0 5.4 1 1
1860 1 . . . . . 5.2 1.9 6.0 1 1
1861 1 . . . . . 3.5 2.0 5.0 1 1
1862 1 . . . . . 4.5 1.9 6.0 1 1
1863 1 . . . . . 3.2 1.9 4.5 1 1
1864 1 . . . . . 3.1 2.0 4.3 1 1
1865 1 . . . . . 2.2 1.9 2.8 1 1
1866 1 . . . . . 2.2 1.6 2.8 1 1
1867 1 . . . . . 3.1 1.9 4.3 1 1
1868 1 . . . . . 4.7 1.9 6.0 1 1
1869 1 . . . . . 2.8 1.8 3.8 1 1
1870 1 . . . . . 3.8 2.0 5.6 1 1
1871 1 . . . . . 2.2 1.6 2.8 1 1
1872 1 . . . . . 4.1 2.0 6.0 1 1
1873 1 . . . . . 3.5 1.9 5.1 1 1
1874 1 . . . . . 2.9 2.0 4.0 1 1
1875 1 . . . . . 3.2 1.9 3.4 1 1
1876 1 . . . . . 2.5 1.7 3.3 1 1
1877 1 . . . . . 2.2 1.6 2.8 1 1
1878 1 . . . . . 2.6 1.7 3.5 1 1
1879 1 . . . . . 3.5 2.0 5.0 1 1
1880 1 . . . . . 6.0 1.5 6.0 1 1
1881 1 . . . . . 3.4 2.0 4.8 1 1
1882 1 . . . . . 3.7 2.0 5.4 1 1
1883 1 . . . . . 6.0 1.5 6.0 1 1
1884 1 . . . . . 4.1 2.0 6.0 1 1
1885 1 . . . . . 4.0 2.0 6.0 1 1
1886 1 . . . . . 2.2 1.6 2.8 1 1
1887 1 . . . . . 2.0 1.5 2.5 1 1
1888 1 . . . . . 2.1 1.6 2.7 1 1
1889 1 . . . . . 1.8 1.4 2.2 1 1
1890 1 . . . . . 4.4 2.0 6.0 1 1
1891 1 . . . . . 2.4 1.7 3.1 1 1
1892 1 . . . . . 4.2 2.0 6.0 1 1
1893 1 . . . . . 2.0 1.6 2.5 1 1
1894 1 . . . . . 2.4 1.7 3.1 1 1
1895 1 . . . . . 3.5 1.9 5.1 1 1
1896 1 . . . . . 4.4 1.9 6.0 1 1
1897 1 . . . . . 3.9 2.0 5.8 1 1
1898 1 . . . . . 2.9 1.9 3.9 1 1
1899 1 . . . . . 5.2 1.9 6.0 1 1
1900 1 . . . . . 1.8 1.4 2.2 1 1
1901 1 . . . . . 2.4 1.7 3.1 1 1
1902 1 . . . . . 3.2 2.0 4.4 1 1
1903 1 . . . . . 2.8 1.8 3.8 1 1
1904 1 . . . . . 2.6 1.8 3.4 1 1
1905 1 . . . . . 2.2 1.7 2.8 1 1
1906 1 . . . . . 3.4 1.8 5.0 1 1
1907 1 . . . . . 3.9 2.0 5.8 1 1
1908 1 . . . . . 3.0 1.9 4.1 1 1
1909 1 . . . . . 5.0 1.9 6.0 1 1
1910 1 . . . . . 3.1 1.9 4.3 1 1
1911 1 . . . . . 3.3 1.9 4.7 1 1
1912 1 . . . . . 2.8 1.8 3.8 1 1
1913 1 . . . . . 3.6 2.0 5.2 1 1
1914 1 . . . . . 3.8 2.0 5.6 1 1
1915 1 . . . . . 2.3 1.7 2.9 1 1
1916 1 . . . . . 1.9 1.5 2.3 1 1
1917 1 . . . . . 3.2 1.9 4.5 1 1
1918 1 . . . . . 2.4 1.7 3.1 1 1
1919 1 . . . . . 2.3 1.7 2.9 1 1
1920 1 . . . . . 3.5 2.0 5.0 1 1
1921 1 . . . . . 4.5 2.0 6.0 1 1
1922 1 . . . . . 3.7 2.0 5.4 1 1
1923 1 . . . . . 4.0 2.0 6.0 1 1
1924 1 . . . . . 5.1 1.9 6.0 1 1
1925 1 . . . . . 2.3 1.7 2.5 1 1
1926 1 . . . . . 2.0 1.5 2.2 1 1
1927 1 . . . . . 2.2 1.8 2.8 1 1
1928 1 . . . . . 3.0 1.9 4.1 1 1
1929 1 . . . . . 3.3 1.9 4.7 1 1
1930 1 . . . . . 4.3 2.0 6.0 1 1
1931 1 . . . . . 4.5 2.0 6.0 1 1
1932 1 . . . . . 3.0 2.0 4.2 1 1
1933 1 . . . . . 3.0 1.9 4.1 1 1
1934 1 . . . . . 3.4 1.9 4.9 1 1
1935 1 . . . . . 2.3 1.8 2.8 1 1
1936 1 . . . . . 2.0 1.7 2.5 1 1
1937 1 . . . . . 2.6 1.7 3.5 1 1
1938 1 . . . . . 4.6 2.0 6.0 1 1
1939 1 . . . . . 3.4 1.9 4.3 1 1
1940 1 . . . . . 5.6 2.0 5.8 1 1
1941 1 . . . . . 2.8 1.8 3.8 1 1
1942 1 . . . . . 3.2 2.0 4.5 1 1
1943 1 . . . . . 2.7 1.8 3.6 1 1
1944 1 . . . . . 3.3 2.0 3.3 1 1
1945 1 . . . . . 3.8 2.0 5.6 1 1
1946 1 . . . . . 2.7 1.8 3.6 1 1
1947 1 . . . . . 3.0 1.9 4.1 1 1
1948 1 . . . . . 3.5 1.9 5.1 1 1
1949 1 . . . . . 2.5 1.7 3.3 1 1
1950 1 . . . . . 1.9 1.4 2.4 1 1
1951 1 . . . . . 2.5 1.7 3.3 1 1
1952 1 . . . . . 2.2 1.8 2.8 1 1
1953 1 . . . . . 2.7 1.8 3.6 1 1
1954 1 . . . . . 2.3 1.7 2.9 1 1
1955 1 . . . . . 3.5 2.0 5.0 1 1
1956 1 . . . . . 2.8 1.8 3.8 1 1
1957 1 . . . . . 1.9 1.5 2.3 1 1
1958 1 . . . . . 3.1 1.9 3.6 1 1
1959 1 . . . . . 2.1 1.6 2.6 1 1
1960 1 . . . . . 3.4 2.0 4.8 1 1
1961 1 . . . . . 4.0 2.0 6.0 1 1
1962 1 . . . . . 2.8 1.8 3.8 1 1
1963 1 . . . . . 3.7 2.0 5.4 1 1
1964 1 . . . . . 2.9 1.9 3.6 1 1
1965 1 . . . . . 3.2 1.9 4.5 1 1
1966 1 . . . . . 3.1 1.9 3.5 1 1
1967 1 . . . . . 6.0 1.0 6.0 1 1
1968 1 . . . . . 2.6 1.7 3.5 1 1
1969 1 . . . . . 2.4 1.7 2.8 1 1
1970 1 . . . . . 1.8 1.4 2.2 1 1
1971 1 . . . . . 2.6 1.8 3.4 1 1
1972 1 . . . . . 3.0 0.0 6.0 1 1
1973 1 . . . . . 2.8 1.8 3.4 1 1
1974 1 . . . . . 2.9 1.9 4.0 1 1
1975 1 . . . . . 2.6 1.8 3.4 1 1
1976 1 . . . . . 1.8 1.4 2.2 1 1
1977 1 . . . . . 3.6 2.0 5.2 1 1
1978 1 . . . . . 4.2 2.0 6.0 1 1
1979 1 . . . . . 3.7 2.0 4.8 1 1
1980 1 . . . . . 2.5 1.8 3.3 1 1
1981 1 . . . . . 2.9 2.0 4.0 1 1
1982 1 . . . . . 3.0 0.0 6.0 1 1
1983 1 . . . . . 3.0 1.8 4.2 1 1
1984 1 . . . . . 3.1 1.9 4.3 1 1
1985 1 . . . . . 4.5 1.9 6.0 1 1
1986 1 . . . . . 5.0 1.8 6.0 1 1
1987 1 . . . . . 3.3 2.0 4.7 1 1
1988 1 . . . . . 3.2 1.9 4.5 1 1
1989 1 . . . . . 5.4 1.7 6.0 1 1
1990 1 . . . . . 3.9 2.0 5.8 1 1
1991 1 . . . . . 3.3 1.9 4.7 1 1
1992 1 . . . . . 2.4 1.7 3.1 1 1
1993 1 . . . . . 3.2 1.9 4.5 1 1
1994 1 . . . . . 3.2 1.9 4.5 1 1
1995 1 . . . . . 3.4 2.0 4.8 1 1
1996 1 . . . . . 2.2 1.6 2.8 1 1
1997 1 . . . . . 2.7 1.8 3.6 1 1
1998 1 . . . . . 3.2 2.0 4.4 1 1
1999 1 . . . . . 2.7 1.8 3.6 1 1
2000 1 . . . . . 5.1 1.8 6.0 1 1
2001 1 . . . . . 4.2 2.0 5.4 1 1
2002 1 . . . . . 4.7 2.0 6.0 1 1
2003 1 . . . . . . 2.0 3.3 1 1
2004 1 . . . . . 2.6 1.8 3.4 1 1
2005 1 . . . . . 2.2 1.6 2.8 1 1
2006 1 . . . . . 1.9 1.6 2.3 1 1
2007 1 . . . . . 3.5 2.0 5.0 1 1
2008 1 . . . . . 2.9 2.0 4.0 1 1
2009 1 . . . . . 2.4 1.7 3.1 1 1
2010 1 . . . . . 4.0 2.0 6.0 1 1
2011 1 . . . . . 4.5 1.9 6.0 1 1
2012 1 . . . . . 4.5 2.0 6.0 1 1
2013 1 . . . . . 3.8 2.0 5.6 1 1
2014 1 . . . . . 3.7 2.0 5.4 1 1
2015 1 . . . . . 4.4 2.0 6.0 1 1
2016 1 . . . . . 2.5 1.7 3.3 1 1
2017 1 . . . . . 2.8 1.9 3.7 1 1
2018 1 . . . . . . 1.8 2.8 1 1
2019 1 . . . . . 2.9 1.8 4.0 1 1
2020 1 . . . . . 3.1 1.9 4.3 1 1
2021 1 . . . . . 2.3 1.6 3.0 1 1
2022 1 . . . . . 3.1 1.9 3.1 1 1
2023 1 . . . . . 4.3 2.0 6.0 1 1
2024 1 . . . . . 2.9 1.9 3.9 1 1
2025 1 . . . . . . 1.9 2.8 1 1
2026 1 . . . . . 2.3 2.0 3.0 1 1
2027 1 . . . . . 2.7 1.8 3.0 1 1
2028 1 . . . . . 1.9 1.4 2.2 1 1
2029 1 . . . . . 2.0 1.5 2.5 1 1
2030 1 . . . . . 2.3 1.7 2.9 1 1
2031 1 . . . . . 3.8 1.9 5.7 1 1
2032 1 . . . . . 3.5 2.0 5.0 1 1
2033 1 . . . . . 5.0 1.9 6.0 1 1
2034 1 . . . . . 4.7 1.9 6.0 1 1
2035 1 . . . . . 4.1 2.0 6.0 1 1
2036 1 . . . . . 2.9 1.9 3.9 1 1
2037 1 . . . . . 4.9 1.9 6.0 1 1
2038 1 . . . . . 2.8 1.8 3.8 1 1
2039 1 . . . . . 3.1 1.9 4.3 1 1
2040 1 . . . . . 3.8 1.9 5.7 1 1
2041 1 . . . . . 3.0 1.9 4.1 1 1
2042 1 . . . . . 3.6 2.0 5.2 1 1
2043 1 . . . . . 3.4 1.9 4.9 1 1
2044 1 . . . . . 6.0 1.5 6.0 1 1
2045 1 . . . . . 3.1 1.9 3.8 1 1
2046 1 . . . . . 4.8 1.9 6.0 1 1
2047 1 . . . . . 3.5 2.0 5.0 1 1
2048 1 . . . . . 2.4 1.7 3.1 1 1
2049 1 . . . . . 2.0 2.0 2.5 1 1
2050 1 . . . . . 3.8 2.0 5.6 1 1
2051 1 . . . . . 2.5 1.7 3.3 1 1
2052 1 . . . . . 2.2 1.6 2.8 1 1
2053 1 . . . . . 5.2 1.9 6.0 1 1
2054 1 . . . . . 4.0 2.0 6.0 1 1
2055 1 . . . . . 1.9 1.5 2.3 1 1
2056 1 . . . . . 4.8 2.0 6.0 1 1
2057 1 . . . . . 2.3 1.6 3.0 1 1
2058 1 . . . . . 2.3 1.6 3.0 1 1
2059 1 . . . . . 3.4 1.9 4.9 1 1
2060 1 . . . . . 2.1 1.5 2.7 1 1
2061 1 . . . . . 3.9 2.0 5.8 1 1
2062 1 . . . . . 2.1 1.8 2.6 1 1
2063 1 . . . . . 2.2 1.6 2.8 1 1
2064 1 . . . . . 2.7 1.8 3.6 1 1
2065 1 . . . . . 5.3 1.8 6.0 1 1
2066 1 . . . . . 2.0 1.5 2.4 1 1
2067 1 . . . . . 3.2 1.9 4.5 1 1
2068 1 . . . . . 2.8 1.8 3.4 1 1
2069 1 . . . . . 3.7 2.0 4.7 1 1
2070 1 . . . . . 2.7 1.8 3.6 1 1
2071 1 . . . . . 2.1 1.7 2.7 1 1
2072 1 . . . . . 3.2 2.0 4.0 1 1
2073 1 . . . . . 2.2 1.6 2.7 1 1
2074 1 . . . . . 2.3 1.7 2.9 1 1
2075 1 . . . . . 1.9 1.5 2.3 1 1
2076 1 . . . . . 2.3 1.7 2.9 1 1
2077 1 . . . . . 2.1 1.6 2.6 1 1
2078 1 . . . . . 2.7 1.8 3.6 1 1
2079 1 . . . . . 2.5 1.8 3.1 1 1
2080 1 . . . . . 2.1 1.7 2.6 1 1
2081 1 . . . . . 5.2 1.9 6.0 1 1
2082 1 . . . . . 3.6 2.0 5.2 1 1
2083 1 . . . . . 2.7 1.8 3.6 1 1
2084 1 . . . . . 2.5 1.7 3.3 1 1
2085 1 . . . . . 3.4 2.0 4.7 1 1
2086 1 . . . . . 1.8 1.4 2.2 1 1
2087 1 . . . . . 2.6 1.8 3.4 1 1
2088 1 . . . . . 2.9 1.9 3.9 1 1
2089 1 . . . . . 2.2 1.6 2.6 1 1
2090 1 . . . . . 2.2 1.6 2.8 1 1
2091 1 . . . . . 4.0 2.0 6.0 1 1
2092 1 . . . . . 2.6 1.8 3.4 1 1
2093 1 . . . . . 3.1 1.9 4.3 1 1
2094 1 . . . . . 2.9 1.8 3.1 1 1
2095 1 . . . . . 2.2 1.6 2.8 1 1
2096 1 . . . . . 4.1 2.0 6.0 1 1
2097 1 . . . . . 3.4 2.0 4.8 1 1
2098 1 . . . . . 2.0 1.5 2.5 1 1
2099 1 . . . . . 2.4 1.7 2.7 1 1
2100 1 . . . . . 1.9 1.5 2.3 1 1
2101 1 . . . . . 3.7 2.0 5.4 1 1
2102 1 . . . . . 2.8 1.8 3.8 1 1
2103 1 . . . . . 2.2 1.6 2.3 1 1
2104 1 . . . . . 2.0 1.5 2.5 1 1
2105 1 . . . . . 3.0 1.9 4.1 1 1
2106 1 . . . . . 3.3 1.9 4.1 1 1
2107 1 . . . . . 1.8 1.5 2.2 1 1
2108 1 . . . . . 3.1 1.9 4.3 1 1
2109 1 . . . . . 4.1 2.0 6.0 1 1
2110 1 . . . . . 2.7 1.8 3.6 1 1
2111 1 . . . . . 2.2 1.6 2.8 1 1
2112 1 . . . . . 3.7 2.0 5.4 1 1
2113 1 . . . . . 3.8 2.0 5.6 1 1
2114 1 . . . . . 3.7 2.0 5.4 1 1
2115 1 . . . . . 2.7 1.8 3.6 1 1
2116 1 . . . . . 3.4 2.0 4.9 1 1
2117 1 . . . . . . 1.8 4.0 1 1
2118 1 . . . . . 2.9 1.8 4.0 1 1
2119 1 . . . . . 5.5 1.7 6.0 1 1
2120 1 . . . . . 1.9 1.5 2.3 1 1
2121 1 . . . . . 2.9 1.8 3.6 1 1
2122 1 . . . . . 4.6 2.0 6.0 1 1
2123 1 . . . . . 2.0 1.5 2.5 1 1
2124 1 . . . . . 2.2 1.6 2.3 1 1
2125 1 . . . . . 3.4 2.0 4.8 1 1
2126 1 . . . . . 2.0 1.5 2.5 1 1
2127 1 . . . . . 3.8 2.0 5.6 1 1
2128 1 . . . . . 3.4 1.9 4.9 1 1
2129 1 . . . . . 4.3 2.0 6.0 1 1
2130 1 . . . . . 2.7 1.8 3.6 1 1
2131 1 . . . . . 4.8 2.0 6.0 1 1
2132 1 . . . . . 2.3 1.6 3.0 1 1
2133 1 . . . . . . 1.9 2.6 1 1
2134 1 . . . . . 1.9 1.4 2.4 1 1
2135 1 . . . . . 2.6 1.9 3.5 1 1
2136 1 . . . . . 3.3 1.9 4.7 1 1
2137 1 . . . . . 3.8 2.0 5.6 1 1
2138 1 . . . . . 2.4 1.7 2.6 1 1
2139 1 . . . . . 2.5 1.7 2.5 1 1
2140 1 . . . . . 4.1 2.0 6.0 1 1
2141 1 . . . . . 1.8 1.4 2.2 1 1
2142 1 . . . . . 4.2 2.0 6.0 1 1
2143 1 . . . . . 4.2 2.0 6.0 1 1
2144 1 . . . . . 4.3 2.0 6.0 1 1
2145 1 . . . . . 2.1 1.6 2.4 1 1
2146 1 . . . . . 1.8 1.4 2.2 1 1
2147 1 . . . . . 2.6 1.7 3.5 1 1
2148 1 . . . . . 3.3 2.0 4.6 1 1
2149 1 . . . . . 2.4 1.7 3.1 1 1
2150 1 . . . . . 3.9 2.0 5.8 1 1
2151 1 . . . . . 2.8 1.8 3.8 1 1
2152 1 . . . . . 3.0 1.9 4.1 1 1
2153 1 . . . . . 5.0 1.8 6.0 1 1
2154 1 . . . . . 3.5 1.9 5.1 1 1
2155 1 . . . . . 3.7 2.0 5.4 1 1
2156 1 . . . . . 2.3 1.8 2.8 1 1
2157 1 . . . . . 1.9 1.5 2.3 1 1
2158 1 . . . . . 2.8 1.9 3.8 1 1
2159 1 . . . . . 3.6 2.0 5.2 1 1
2160 1 . . . . . 3.5 2.0 3.8 1 1
2161 1 . . . . . 2.4 1.7 2.8 1 1
2162 1 . . . . . 3.4 2.0 4.9 1 1
2163 1 . . . . . 4.3 2.0 4.6 1 1
2164 1 . . . . . 4.8 2.0 6.0 1 1
2165 1 . . . . . 3.2 1.9 4.2 1 1
2166 1 . . . . . 3.5 1.9 5.1 1 1
2167 1 . . . . . 4.7 1.9 6.0 1 1
2168 1 . . . . . 2.4 1.7 3.1 1 1
2169 1 . . . . . 2.6 1.8 3.1 1 1
2170 1 . . . . . 4.2 2.0 5.2 1 1
2171 1 . . . . . 2.3 1.6 2.4 1 1
2172 1 . . . . . 3.5 2.0 5.0 1 1
2173 1 . . . . . 3.4 2.0 4.8 1 1
2174 1 . . . . . 3.0 1.9 3.9 1 1
2175 1 . . . . . 2.1 1.5 2.5 1 1
2176 1 . . . . . 2.8 2.0 3.8 1 1
2177 1 . . . . . 2.6 1.7 3.5 1 1
2178 1 . . . . . 2.7 1.8 3.6 1 1
2179 1 . . . . . 3.4 1.9 4.9 1 1
2180 1 . . . . . 3.2 2.1 4.3 1 1
2181 1 . . . . . 4.1 2.0 6.0 1 1
2182 1 . . . . . 4.3 2.0 6.0 1 1
2183 1 . . . . . 2.5 1.9 3.0 1 1
2184 1 . . . . . 1.9 1.6 2.3 1 1
2185 1 . . . . . 4.2 2.0 6.0 1 1
2186 1 . . . . . 3.9 2.0 5.8 1 1
2187 1 . . . . . 2.9 1.9 3.9 1 1
2188 1 . . . . . 3.3 1.9 4.7 1 1
2189 1 . . . . . 4.7 2.0 6.0 1 1
2190 1 . . . . . 1.9 1.5 2.2 1 1
2191 1 . . . . . 5.0 1.9 6.0 1 1
2192 1 . . . . . 5.1 1.9 6.0 1 1
2193 1 . . . . . 2.8 1.8 3.8 1 1
2194 1 . . . . . 5.1 1.9 6.0 1 1
2195 1 . . . . . 4.3 1.9 6.0 1 1
2196 1 . . . . . 3.1 1.9 4.3 1 1
2197 1 . . . . . 1.8 1.4 2.2 1 1
2198 1 . . . . . 3.1 1.9 4.3 1 1
2199 1 . . . . . 3.4 2.0 4.8 1 1
2200 1 . . . . . 4.4 1.9 6.0 1 1
2201 1 . . . . . 2.5 1.7 3.3 1 1
2202 1 . . . . . 2.8 1.9 3.7 1 1
2203 1 . . . . . 2.9 1.8 4.0 1 1
2204 1 . . . . . 2.8 1.9 3.8 1 1
2205 1 . . . . . 3.5 2.0 5.0 1 1
2206 1 . . . . . 2.3 1.6 3.0 1 1
2207 1 . . . . . 2.2 1.9 2.8 1 1
2208 1 . . . . . 2.6 1.9 3.4 1 1
2209 1 . . . . . 2.3 1.6 3.0 1 1
2210 1 . . . . . 2.1 1.6 2.4 1 1
2211 1 . . . . . . 1.8 2.5 1 1
2212 1 . . . . . 3.0 1.9 4.1 1 1
2213 1 . . . . . 1.8 1.4 2.2 1 1
2214 1 . . . . . 3.0 2.0 4.1 1 1
2215 1 . . . . . 3.2 2.0 4.4 1 1
2216 1 . . . . . 2.5 1.7 3.3 1 1
2217 1 . . . . . 2.0 1.6 2.5 1 1
2218 1 . . . . . 3.6 2.1 5.1 1 1
2219 1 . . . . . 2.3 1.7 2.5 1 1
2220 1 . . . . . 1.9 1.5 2.3 1 1
2221 1 . . . . . 3.2 1.9 4.5 1 1
2222 1 . . . . . 2.6 1.7 3.1 1 1
2223 1 . . . . . 4.4 2.0 6.0 1 1
2224 1 . . . . . 3.5 1.9 5.1 1 1
2225 1 . . . . . 2.5 1.7 3.3 1 1
2226 1 . . . . . 2.0 1.5 2.5 1 1
2227 1 . . . . . 3.2 1.9 4.5 1 1
2228 1 . . . . . 5.5 1.8 6.0 1 1
2229 1 . . . . . 4.4 1.9 6.0 1 1
2230 1 . . . . . 6.0 0.8 6.0 1 1
2231 1 . . . . . 1.8 1.4 2.2 1 1
2232 1 . . . . . 1.8 1.4 2.2 1 1
2233 1 . . . . . 3.5 2.0 5.0 1 1
2234 1 . . . . . 3.8 2.0 5.6 1 1
2235 1 . . . . . 3.0 1.9 4.1 1 1
2236 1 . . . . . 2.2 1.6 2.8 1 1
2237 1 . . . . . 3.0 1.9 4.1 1 1
2238 1 . . . . . 2.7 1.8 3.6 1 1
2239 1 . . . . . 2.1 1.6 2.6 1 1
2240 1 . . . . . 2.9 1.9 3.9 1 1
2241 1 . . . . . 6.0 0.9 6.0 1 1
2242 1 . . . . . 2.5 1.7 3.3 1 1
2243 1 . . . . . 2.7 1.8 3.6 1 1
2244 1 . . . . . 5.6 1.7 6.0 1 1
2245 1 . . . . . 2.7 1.8 3.6 1 1
2246 1 . . . . . 2.2 1.6 2.8 1 1
2247 1 . . . . . 3.4 2.0 4.1 1 1
2248 1 . . . . . 5.1 1.8 6.0 1 1
2249 1 . . . . . 3.8 2.0 5.6 1 1
2250 1 . . . . . 2.5 1.7 3.1 1 1
2251 1 . . . . . . 1.9 2.7 1 1
2252 1 . . . . . 2.1 1.6 2.6 1 1
2253 1 . . . . . 4.5 1.9 6.0 1 1
2254 1 . . . . . 3.5 2.0 5.0 1 1
2255 1 . . . . . 2.5 1.7 3.3 1 1
2256 1 . . . . . 4.7 1.9 6.0 1 1
2257 1 . . . . . 1.7 1.4 2.2 1 1
2258 1 . . . . . 3.1 1.9 4.3 1 1
2259 1 . . . . . 3.0 1.9 4.1 1 1
2260 1 . . . . . 5.3 1.8 6.0 1 1
2261 1 . . . . . 4.9 1.9 6.0 1 1
2262 1 . . . . . . 1.9 2.7 1 1
2263 1 . . . . . 4.8 2.0 6.0 1 1
2264 1 . . . . . 2.7 1.8 2.7 1 1
2265 1 . . . . . 2.9 2.0 3.9 1 1
2266 1 . . . . . 2.3 1.8 2.8 1 1
2267 1 . . . . . . 2.0 3.4 1 1
2268 1 . . . . . 3.3 1.9 4.7 1 1
2269 1 . . . . . 4.9 1.8 6.0 1 1
2270 1 . . . . . 2.7 1.8 3.6 1 1
2271 1 . . . . . 2.7 1.8 3.2 1 1
2272 1 . . . . . 2.8 1.8 3.8 1 1
2273 1 . . . . . 4.1 2.0 6.0 1 1
2274 1 . . . . . 4.0 2.0 6.0 1 1
2275 1 . . . . . 5.6 1.6 6.0 1 1
2276 1 . . . . . 2.5 1.7 3.3 1 1
2277 1 . . . . . 5.7 1.7 6.0 1 1
2278 1 . . . . . 3.2 1.9 4.5 1 1
2279 1 . . . . . 4.1 2.0 6.0 1 1
2280 1 . . . . . 5.0 1.9 6.0 1 1
2281 1 . . . . . 2.2 1.7 2.8 1 1
2282 1 . . . . . 2.3 1.7 2.9 1 1
2283 1 . . . . . 2.0 1.5 2.5 1 1
2284 1 . . . . . 3.4 1.9 4.9 1 1
2285 1 . . . . . 3.0 1.9 4.1 1 1
2286 1 . . . . . 2.0 1.5 2.5 1 1
2287 1 . . . . . 2.7 1.9 3.6 1 1
2288 1 . . . . . 2.6 1.8 3.5 1 1
2289 1 . . . . . 2.8 1.8 3.8 1 1
2290 1 . . . . . 3.8 2.0 5.6 1 1
2291 1 . . . . . 4.9 1.9 6.0 1 1
2292 1 . . . . . 2.6 1.8 3.4 1 1
2293 1 . . . . . 5.3 1.7 6.0 1 1
2294 1 . . . . . 3.4 1.9 4.3 1 1
2295 1 . . . . . 4.7 1.9 6.0 1 1
2296 1 . . . . . 3.7 2.0 5.4 1 1
2297 1 . . . . . 3.3 1.9 4.7 1 1
2298 1 . . . . . 2.6 1.8 3.4 1 1
2299 1 . . . . . 3.4 1.9 4.9 1 1
2300 1 . . . . . 2.2 1.6 2.8 1 1
2301 1 . . . . . 3.5 2.0 5.0 1 1
2302 1 . . . . . 2.4 1.7 3.1 1 1
2303 1 . . . . . 2.8 1.8 3.8 1 1
2304 1 . . . . . 3.3 1.9 4.7 1 1
2305 1 . . . . . 3.3 1.9 4.7 1 1
2306 1 . . . . . 2.9 1.9 3.9 1 1
2307 1 . . . . . 3.3 2.0 4.6 1 1
2308 1 . . . . . 2.9 1.8 4.0 1 1
2309 1 . . . . . 4.1 2.0 6.0 1 1
2310 1 . . . . . 2.7 1.8 3.6 1 1
2311 1 . . . . . 2.6 1.8 3.4 1 1
2312 1 . . . . . 3.7 1.9 5.5 1 1
2313 1 . . . . . 3.0 1.8 4.2 1 1
2314 1 . . . . . 2.9 1.8 4.0 1 1
2315 1 . . . . . 2.9 1.9 3.5 1 1
2316 1 . . . . . 2.9 1.9 3.9 1 1
2317 1 . . . . . 3.9 2.0 5.8 1 1
2318 1 . . . . . 4.3 1.9 6.0 1 1
2319 1 . . . . . 3.8 2.0 5.6 1 1
2320 1 . . . . . 3.1 1.9 4.3 1 1
2321 1 . . . . . 4.9 1.9 6.0 1 1
2322 1 . . . . . 4.0 2.0 6.0 1 1
2323 1 . . . . . 3.7 2.0 5.4 1 1
2324 1 . . . . . 2.4 1.7 3.1 1 1
2325 1 . . . . . 1.9 1.5 2.3 1 1
2326 1 . . . . . 3.1 1.9 4.3 1 1
2327 1 . . . . . 1.9 1.5 2.3 1 1
2328 1 . . . . . 4.3 2.0 6.0 1 1
2329 1 . . . . . 5.1 1.9 6.0 1 1
2330 1 . . . . . 4.6 2.0 6.0 1 1
2331 1 . . . . . 2.7 1.8 3.6 1 1
2332 1 . . . . . 3.9 2.0 5.8 1 1
2333 1 . . . . . 4.1 2.0 6.0 1 1
2334 1 . . . . . 4.4 2.0 6.0 1 1
2335 1 . . . . . 2.5 1.7 3.3 1 1
2336 1 . . . . . 3.2 1.9 4.5 1 1
2337 1 . . . . . 3.4 1.9 4.9 1 1
2338 1 . . . . . 2.5 1.8 3.3 1 1
2339 1 . . . . . 2.4 1.9 3.1 1 1
2340 1 . . . . . 3.2 1.9 4.5 1 1
2341 1 . . . . . 4.6 2.0 6.0 1 1
2342 1 . . . . . 5.6 2.0 5.8 1 1
2343 1 . . . . . 3.0 1.9 4.1 1 1
2344 1 . . . . . 2.8 2.0 3.7 1 1
2345 1 . . . . . 3.0 2.0 4.1 1 1
2346 1 . . . . . 6.0 1.5 6.0 1 1
2347 1 . . . . . 3.8 2.0 4.3 1 1
2348 1 . . . . . 2.3 1.6 2.8 1 1
2349 1 . . . . . 2.6 1.7 3.5 1 1
2350 1 . . . . . 4.9 1.9 6.0 1 1
2351 1 . . . . . 3.2 2.0 4.5 1 1
2352 1 . . . . . 4.8 1.9 6.0 1 1
2353 1 . . . . . 3.8 2.0 5.6 1 1
2354 1 . . . . . 2.4 1.7 3.1 1 1
2355 1 . . . . . 2.7 1.8 3.6 1 1
2356 1 . . . . . 4.2 2.0 6.0 1 1
2357 1 . . . . . 2.8 1.9 3.8 1 1
2358 1 . . . . . 2.6 1.7 3.5 1 1
2359 1 . . . . . 2.6 1.8 3.4 1 1
2360 1 . . . . . 2.6 1.8 3.4 1 1
2361 1 . . . . . 3.6 2.0 5.2 1 1
2362 1 . . . . . 3.8 2.0 5.6 1 1
2363 1 . . . . . 2.5 1.7 3.3 1 1
2364 1 . . . . . 3.0 1.9 4.1 1 1
2365 1 . . . . . 3.0 1.9 4.1 1 1
2366 1 . . . . . 2.5 1.7 3.0 1 1
2367 1 . . . . . 2.6 1.8 3.4 1 1
2368 1 . . . . . 3.3 1.9 4.7 1 1
2369 1 . . . . . 2.0 1.5 2.5 1 1
2370 1 . . . . . 4.9 1.9 6.0 1 1
2371 1 . . . . . 3.6 2.0 5.2 1 1
2372 1 . . . . . 5.0 1.9 6.0 1 1
2373 1 . . . . . 3.1 1.9 4.3 1 1
2374 1 . . . . . 2.3 1.6 3.0 1 1
2375 1 . . . . . 5.2 1.8 6.0 1 1
2376 1 . . . . . 2.7 1.9 3.6 1 1
2377 1 . . . . . 2.8 1.8 3.8 1 1
2378 1 . . . . . 2.6 1.8 3.5 1 1
2379 1 . . . . . 3.5 2.0 5.0 1 1
2380 1 . . . . . 4.7 2.0 6.0 1 1
2381 1 . . . . . 2.3 1.7 2.8 1 1
2382 1 . . . . . 3.3 2.0 4.1 1 1
2383 1 . . . . . 3.1 1.9 4.3 1 1
2384 1 . . . . . 3.2 1.9 4.5 1 1
2385 1 . . . . . 3.2 2.0 4.4 1 1
2386 1 . . . . . 2.8 1.8 3.6 1 1
2387 1 . . . . . 3.6 2.0 5.2 1 1
2388 1 . . . . . 5.3 1.8 6.0 1 1
2389 1 . . . . . 6.0 0.7 6.0 1 1
2390 1 . . . . . 4.5 2.0 4.5 1 1
2391 1 . . . . . 3.9 2.0 5.8 1 1
2392 1 . . . . . 2.3 1.6 2.8 1 1
2393 1 . . . . . 3.2 2.0 4.5 1 1
2394 1 . . . . . 3.9 2.0 5.8 1 1
2395 1 . . . . . 4.7 2.0 6.0 1 1
2396 1 . . . . . 3.0 1.9 4.1 1 1
2397 1 . . . . . 3.9 2.0 5.8 1 1
2398 1 . . . . . 6.0 0.9 6.0 1 1
2399 1 . . . . . 2.5 1.7 3.3 1 1
2400 1 . . . . . 2.8 1.9 3.8 1 1
2401 1 . . . . . 2.5 1.7 3.3 1 1
2402 1 . . . . . 3.1 2.0 4.3 1 1
2403 1 . . . . . 3.2 2.0 4.4 1 1
2404 1 . . . . . 3.6 2.0 5.2 1 1
2405 1 . . . . . 3.5 2.0 4.8 1 1
2406 1 . . . . . 2.5 1.7 3.3 1 1
2407 1 . . . . . 3.3 1.9 4.7 1 1
2408 1 . . . . . 2.1 1.5 2.7 1 1
2409 1 . . . . . 3.3 1.9 4.7 1 1
2410 1 . . . . . 1.9 1.4 2.4 1 1
2411 1 . . . . . 2.3 1.6 3.0 1 1
2412 1 . . . . . 4.2 2.0 6.0 1 1
2413 1 . . . . . 3.1 1.9 4.3 1 1
2414 1 . . . . . 3.9 2.0 5.8 1 1
2415 1 . . . . . 2.2 1.6 2.8 1 1
2416 1 . . . . . 2.6 1.7 3.5 1 1
2417 1 . . . . . 2.8 1.9 3.8 1 1
2418 1 . . . . . 3.9 2.0 5.8 1 1
2419 1 . . . . . 3.5 1.9 5.1 1 1
2420 1 . . . . . 3.9 2.0 5.8 1 1
2421 1 . . . . . 2.6 1.8 3.1 1 1
2422 1 . . . . . 3.4 1.9 4.9 1 1
2423 1 . . . . . 3.2 1.9 4.5 1 1
2424 1 . . . . . 3.4 2.0 4.8 1 1
2425 1 . . . . . 3.3 1.9 4.7 1 1
2426 1 . . . . . 3.1 1.9 4.3 1 1
2427 1 . . . . . 3.2 2.0 4.4 1 1
2428 1 . . . . . 3.4 1.9 4.9 1 1
2429 1 . . . . . 3.1 1.9 4.3 1 1
2430 1 . . . . . 2.9 1.8 4.0 1 1
2431 1 . . . . . 3.7 2.0 5.4 1 1
2432 1 . . . . . 4.6 2.0 6.0 1 1
2433 1 . . . . . 2.9 1.9 3.9 1 1
2434 1 . . . . . 2.5 1.7 3.3 1 1
2435 1 . . . . . 2.7 1.8 3.6 1 1
2436 1 . . . . . 4.6 1.9 6.0 1 1
2437 1 . . . . . 2.3 1.7 2.9 1 1
2438 1 . . . . . 3.6 2.0 5.2 1 1
2439 1 . . . . . 3.1 1.9 4.3 1 1
2440 1 . . . . . 2.7 1.8 3.6 1 1
2441 1 . . . . . 3.2 1.9 4.3 1 1
2442 1 . . . . . 3.4 1.9 4.9 1 1
2443 1 . . . . . 2.3 1.7 2.9 1 1
2444 1 . . . . . 2.2 1.6 2.8 1 1
2445 1 . . . . . 2.2 1.6 2.8 1 1
2446 1 . . . . . 3.3 1.9 4.7 1 1
2447 1 . . . . . 4.3 2.0 6.0 1 1
2448 1 . . . . . 3.5 2.0 5.0 1 1
2449 1 . . . . . 2.9 1.9 3.9 1 1
2450 1 . . . . . 4.2 2.0 6.0 1 1
2451 1 . . . . . 3.4 2.0 4.8 1 1
2452 1 . . . . . 2.1 1.6 2.6 1 1
2453 1 . . . . . 3.7 1.9 5.5 1 1
2454 1 . . . . . 3.8 2.0 5.6 1 1
2455 1 . . . . . 5.0 1.8 6.0 1 1
2456 1 . . . . . 3.2 1.9 4.5 1 1
2457 1 . . . . . 3.5 2.0 5.0 1 1
2458 1 . . . . . 2.8 1.8 3.8 1 1
2459 1 . . . . . 3.4 1.9 4.9 1 1
2460 1 . . . . . 3.3 1.9 4.7 1 1
2461 1 . . . . . 4.6 1.9 6.0 1 1
2462 1 . . . . . 3.3 2.0 4.6 1 1
2463 1 . . . . . 3.7 2.0 5.4 1 1
2464 1 . . . . . . 2.0 3.8 1 1
2465 1 . . . . . 3.6 2.0 5.2 1 1
2466 1 . . . . . 2.9 1.8 4.0 1 1
2467 1 . . . . . 3.5 2.0 5.0 1 1
2468 1 . . . . . 4.1 2.0 4.7 1 1
2469 1 . . . . . 3.4 2.0 4.8 1 1
2470 1 . . . . . . 2.0 3.6 1 1
2471 1 . . . . . 2.7 2.0 3.6 1 1
2472 1 . . . . . 3.7 2.0 5.4 1 1
2473 1 . . . . . 3.9 2.0 5.8 1 1
2474 1 . . . . . 2.6 2.0 3.4 1 1
2475 1 . . . . . 2.2 1.6 2.8 1 1
2476 1 . . . . . 4.6 2.0 6.0 1 1
2477 1 . . . . . 4.1 2.0 6.0 1 1
2478 1 . . . . . 2.4 1.8 3.0 1 1
2479 1 . . . . . 2.6 1.9 3.4 1 1
2480 1 . . . . . 3.8 2.0 5.6 1 1
2481 1 . . . . . 3.6 1.9 5.3 1 1
2482 1 . . . . . 1.7 1.3 2.2 1 1
2483 1 . . . . . 3.6 1.9 5.3 1 1
2484 1 . . . . . 2.5 1.8 3.3 1 1
2485 1 . . . . . 2.9 1.8 3.3 1 1
2486 1 . . . . . 2.7 2.0 3.6 1 1
2487 1 . . . . . 2.0 1.5 2.5 1 1
2488 1 . . . . . 3.0 1.9 4.1 1 1
2489 1 . . . . . 2.3 1.7 2.9 1 1
2490 1 . . . . . 3.2 2.0 4.5 1 1
2491 1 . . . . . 3.1 1.9 4.3 1 1
2492 1 . . . . . 4.5 2.0 6.0 1 1
2493 1 . . . . . 5.4 1.8 6.0 1 1
2494 1 . . . . . 2.0 1.5 2.4 1 1
2495 1 . . . . . 2.6 1.8 3.4 1 1
2496 1 . . . . . 3.5 1.9 5.1 1 1
2497 1 . . . . . 4.1 2.0 6.0 1 1
2498 1 . . . . . 3.5 2.0 5.0 1 1
2499 1 . . . . . 3.4 2.0 3.8 1 1
2500 1 . . . . . 2.6 1.9 3.5 1 1
2501 1 . . . . . 4.0 2.0 6.0 1 1
2502 1 . . . . . 2.9 2.0 3.6 1 1
2503 1 . . . . . 6.0 0.7 6.0 1 1
2504 1 . . . . . 3.5 2.0 5.0 1 1
2505 1 . . . . . 4.3 2.0 6.0 1 1
2506 1 . . . . . 2.1 1.6 2.6 1 1
2507 1 . . . . . 5.6 1.7 6.0 1 1
2508 1 . . . . . 4.7 2.0 6.0 1 1
2509 1 . . . . . 5.6 1.6 6.0 1 1
2510 1 . . . . . 2.3 1.6 2.5 1 1
2511 1 . . . . . 2.9 1.9 3.9 1 1
2512 1 . . . . . 4.0 2.0 6.0 1 1
2513 1 . . . . . 3.8 2.0 5.6 1 1
2514 1 . . . . . 2.7 1.8 3.6 1 1
2515 1 . . . . . 3.1 1.9 4.3 1 1
2516 1 . . . . . 2.2 1.6 2.8 1 1
2517 1 . . . . . 2.0 1.6 2.5 1 1
2518 1 . . . . . 3.3 1.9 4.7 1 1
2519 1 . . . . . 4.8 1.9 6.0 1 1
2520 1 . . . . . 2.3 1.6 3.0 1 1
2521 1 . . . . . 2.2 1.6 2.5 1 1
2522 1 . . . . . 1.9 1.4 2.4 1 1
2523 1 . . . . . 3.6 2.0 5.2 1 1
2524 1 . . . . . 3.2 1.9 4.5 1 1
2525 1 . . . . . 1.8 1.4 2.2 1 1
2526 1 . . . . . 2.7 1.8 3.6 1 1
2527 1 . . . . . 2.3 1.8 2.9 1 1
2528 1 . . . . . 3.6 2.0 4.7 1 1
2529 1 . . . . . 3.7 2.0 5.4 1 1
2530 1 . . . . . 3.7 1.9 5.5 1 1
2531 1 . . . . . 3.0 1.9 4.0 1 1
2532 1 . . . . . 3.1 1.9 4.3 1 1
2533 1 . . . . . 4.4 2.0 6.0 1 1
2534 1 . . . . . 2.8 1.8 3.8 1 1
2535 1 . . . . . 2.0 1.5 2.5 1 1
2536 1 . . . . . 2.8 1.8 4.0 1 1
2537 1 . . . . . 2.5 1.7 3.3 1 1
2538 1 . . . . . 2.2 2.0 2.8 1 1
2539 1 . . . . . 3.1 1.9 4.3 1 1
2540 1 . . . . . 4.0 2.0 6.0 1 1
2541 1 . . . . . 2.5 1.7 3.3 1 1
2542 1 . . . . . 2.5 1.7 3.5 1 1
2543 1 . . . . . . 1.8 2.4 1 1
2544 1 . . . . . 2.1 1.6 2.6 1 1
2545 1 . . . . . 4.4 2.0 6.0 1 1
2546 1 . . . . . 3.0 1.9 4.1 1 1
2547 1 . . . . . 1.9 1.5 2.3 1 1
2548 1 . . . . . 3.0 1.9 4.1 1 1
2549 1 . . . . . 2.0 1.5 2.7 1 1
2550 1 . . . . . 2.0 1.5 2.5 1 1
2551 1 . . . . . 2.3 1.6 2.7 1 1
2552 1 . . . . . 1.9 1.4 2.4 1 1
2553 1 . . . . . 3.2 1.9 4.5 1 1
2554 1 . . . . . 3.8 2.0 5.6 1 1
2555 1 . . . . . 1.9 1.5 2.3 1 1
2556 1 . . . . . 1.8 1.4 2.2 1 1
2557 1 . . . . . 3.7 1.9 5.5 1 1
2558 1 . . . . . 2.2 1.6 2.8 1 1
2559 1 . . . . . 2.6 1.8 2.8 1 1
2560 1 . . . . . 3.3 1.9 4.7 1 1
2561 1 . . . . . 5.6 1.7 6.0 1 1
2562 1 . . . . . 2.4 1.7 2.8 1 1
2563 1 . . . . . 3.1 1.9 4.3 1 1
2564 1 . . . . . 4.4 1.9 6.0 1 1
2565 1 . . . . . 3.7 2.0 5.4 1 1
2566 1 . . . . . 3.3 2.0 4.7 1 1
2567 1 . . . . . 2.0 1.7 2.5 1 1
2568 1 . . . . . 3.7 2.0 5.4 1 1
2569 1 . . . . . 3.2 1.9 4.1 1 1
2570 1 . . . . . 2.0 1.7 2.5 1 1
2571 1 . . . . . 2.7 1.8 3.6 1 1
2572 1 . . . . . 4.6 2.0 6.0 1 1
2573 1 . . . . . 2.7 1.8 3.6 1 1
2574 1 . . . . . . 2.0 2.8 1 1
2575 1 . . . . . 2.3 1.9 3.0 1 1
2576 1 . . . . . 6.0 1.0 6.0 1 1
2577 1 . . . . . 3.3 2.0 4.6 1 1
2578 1 . . . . . 2.6 2.0 3.0 1 1
2579 1 . . . . . 3.6 1.9 5.3 1 1
2580 1 . . . . . 4.3 2.0 6.0 1 1
2581 1 . . . . . 2.2 1.8 2.8 1 1
2582 1 . . . . . 2.5 1.7 2.5 1 1
2583 1 . . . . . 3.4 2.0 4.8 1 1
2584 1 . . . . . 3.6 1.9 5.3 1 1
2585 1 . . . . . 6.0 0.7 6.0 1 1
2586 1 . . . . . 3.4 1.9 4.9 1 1
2587 1 . . . . . 2.1 1.6 2.6 1 1
2588 1 . . . . . 4.0 2.0 6.0 1 1
2589 1 . . . . . 2.4 1.7 3.1 1 1
2590 1 . . . . . 3.3 2.0 4.6 1 1
2591 1 . . . . . 3.6 2.0 5.2 1 1
2592 1 . . . . . 2.7 1.9 3.6 1 1
2593 1 . . . . . 1.8 1.5 2.2 1 1
2594 1 . . . . . 2.8 1.8 3.6 1 1
2595 1 . . . . . 4.0 2.0 6.0 1 1
2596 1 . . . . . 3.0 1.9 4.1 1 1
2597 1 . . . . . 4.2 1.9 6.0 1 1
2598 1 . . . . . 4.2 2.0 6.0 1 1
2599 1 . . . . . 2.9 1.9 3.9 1 1
2600 1 . . . . . 4.1 2.0 6.0 1 1
2601 1 . . . . . 2.3 1.8 3.0 1 1
2602 1 . . . . . 2.1 1.5 2.2 1 1
2603 1 . . . . . 5.0 1.9 6.0 1 1
2604 1 . . . . . 4.2 2.0 6.0 1 1
2605 1 . . . . . 2.5 1.7 3.3 1 1
2606 1 . . . . . 2.7 2.0 3.5 1 1
2607 1 . . . . . 3.8 2.0 5.6 1 1
2608 1 . . . . . 3.5 2.0 5.0 1 1
2609 1 . . . . . 2.8 1.8 3.8 1 1
2610 1 . . . . . 3.5 2.0 5.0 1 1
2611 1 . . . . . 2.0 1.5 2.5 1 1
2612 1 . . . . . 2.9 1.8 4.0 1 1
2613 1 . . . . . 2.6 1.7 3.5 1 1
2614 1 . . . . . 2.8 1.8 3.8 1 1
2615 1 . . . . . 2.1 1.5 2.7 1 1
2616 1 . . . . . 2.8 1.9 3.7 1 1
2617 1 . . . . . 4.9 1.9 6.0 1 1
2618 1 . . . . . 5.4 1.8 6.0 1 1
2619 1 . . . . . 3.6 2.0 5.2 1 1
2620 1 . . . . . 5.4 1.8 6.0 1 1
2621 1 . . . . . 2.2 1.6 2.8 1 1
2622 1 . . . . . 2.0 1.5 2.5 1 1
2623 1 . . . . . 4.3 2.0 6.0 1 1
2624 1 . . . . . 3.5 1.9 5.1 1 1
2625 1 . . . . . 4.9 1.9 6.0 1 1
2626 1 . . . . . 2.1 1.6 2.6 1 1
2627 1 . . . . . 3.5 2.0 5.0 1 1
2628 1 . . . . . 3.4 2.0 4.9 1 1
2629 1 . . . . . 3.8 2.0 5.6 1 1
2630 1 . . . . . 3.8 2.0 5.6 1 1
2631 1 . . . . . 3.3 2.0 4.6 1 1
2632 1 . . . . . 2.7 1.8 3.6 1 1
2633 1 . . . . . 2.6 2.0 3.4 1 1
2634 1 . . . . . 2.7 1.8 3.6 1 1
2635 1 . . . . . 3.5 2.0 5.0 1 1
2636 1 . . . . . 2.2 1.6 2.5 1 1
2637 1 . . . . . 3.0 1.9 4.1 1 1
2638 1 . . . . . 3.8 2.0 5.6 1 1
2639 1 . . . . . 4.5 2.0 6.0 1 1
2640 1 . . . . . 2.4 1.7 3.1 1 1
2641 1 . . . . . 1.9 1.5 2.3 1 1
2642 1 . . . . . 3.5 2.0 5.0 1 1
2643 1 . . . . . 4.7 2.0 6.0 1 1
2644 1 . . . . . 1.8 1.4 2.2 1 1
2645 1 . . . . . 2.0 1.5 2.5 1 1
2646 1 . . . . . 3.3 1.9 4.3 1 1
2647 1 . . . . . 2.1 1.6 2.6 1 1
2648 1 . . . . . 4.1 2.0 6.0 1 1
2649 1 . . . . . 3.6 2.0 5.2 1 1
2650 1 . . . . . 4.3 2.0 6.0 1 1
2651 1 . . . . . 2.3 1.6 2.8 1 1
2652 1 . . . . . 3.2 1.9 4.5 1 1
2653 1 . . . . . 3.1 1.9 4.3 1 1
2654 1 . . . . . 4.2 2.0 6.0 1 1
2655 1 . . . . . . 1.7 2.3 1 1
2656 1 . . . . . 2.6 1.8 3.4 1 1
2657 1 . . . . . 2.0 1.5 2.5 1 1
2658 1 . . . . . 4.2 2.0 6.0 1 1
2659 1 . . . . . 3.1 1.9 4.3 1 1
2660 1 . . . . . 4.0 2.0 6.0 1 1
2661 1 . . . . . 2.6 1.7 3.0 1 1
2662 1 . . . . . 3.2 2.0 4.5 1 1
2663 1 . . . . . 4.0 2.0 6.0 1 1
2664 1 . . . . . 3.7 2.0 5.4 1 1
2665 1 . . . . . 4.7 1.9 6.0 1 1
2666 1 . . . . . 2.0 1.5 2.5 1 1
2667 1 . . . . . 2.2 1.6 2.8 1 1
2668 1 . . . . . 2.1 1.6 2.6 1 1
2669 1 . . . . . 4.3 2.0 6.0 1 1
2670 1 . . . . . 2.1 1.6 2.6 1 1
2671 1 . . . . . 2.4 1.7 3.1 1 1
2672 1 . . . . . 2.7 1.8 3.6 1 1
2673 1 . . . . . 3.5 2.0 5.0 1 1
2674 1 . . . . . 2.8 1.8 3.8 1 1
2675 1 . . . . . 2.8 1.9 3.7 1 1
2676 1 . . . . . 3.4 2.0 4.8 1 1
2677 1 . . . . . 4.2 2.0 6.0 1 1
2678 1 . . . . . 3.1 2.0 4.3 1 1
2679 1 . . . . . 2.6 1.7 3.5 1 1
2680 1 . . . . . 2.7 1.8 3.6 1 1
2681 1 . . . . . 3.0 1.9 4.1 1 1
2682 1 . . . . . 2.7 1.8 2.8 1 1
2683 1 . . . . . 2.8 1.8 3.8 1 1
2684 1 . . . . . 4.5 1.9 6.0 1 1
2685 1 . . . . . 4.4 2.0 6.0 1 1
2686 1 . . . . . 6.0 0.8 6.0 1 1
2687 1 . . . . . 3.9 2.0 5.8 1 1
2688 1 . . . . . . 1.7 2.4 1 1
2689 1 . . . . . 2.4 1.7 3.1 1 1
2690 1 . . . . . 2.0 1.5 2.5 1 1
2691 1 . . . . . 2.4 1.8 3.1 1 1
2692 1 . . . . . 3.0 1.9 4.1 1 1
2693 1 . . . . . 4.5 2.0 6.0 1 1
2694 1 . . . . . 2.7 1.8 3.6 1 1
2695 1 . . . . . 2.5 1.7 3.1 1 1
2696 1 . . . . . 2.8 1.8 3.1 1 1
2697 1 . . . . . 2.4 1.7 3.1 1 1
2698 1 . . . . . 3.3 1.9 4.7 1 1
2699 1 . . . . . 3.5 2.0 5.0 1 1
2700 1 . . . . . 5.2 1.8 6.0 1 1
2701 1 . . . . . 2.3 1.6 3.0 1 1
2702 1 . . . . . 2.1 1.7 2.7 1 1
2703 1 . . . . . 2.6 1.8 3.4 1 1
2704 1 . . . . . 4.8 1.9 6.0 1 1
2705 1 . . . . . 2.3 1.6 2.8 1 1
2706 1 . . . . . 3.3 1.9 4.7 1 1
2707 1 . . . . . 4.0 2.0 6.0 1 1
2708 1 . . . . . 3.1 1.9 4.3 1 1
2709 1 . . . . . 2.3 1.6 3.0 1 1
2710 1 . . . . . 1.9 1.5 2.3 1 1
2711 1 . . . . . 4.9 2.0 5.8 1 1
2712 1 . . . . . 1.9 1.5 2.3 1 1
2713 1 . . . . . 2.6 1.8 3.4 1 1
2714 1 . . . . . 5.0 1.9 6.0 1 1
2715 1 . . . . . 4.0 2.0 6.0 1 1
2716 1 . . . . . 5.2 1.9 6.0 1 1
2717 1 . . . . . 2.8 1.9 3.8 1 1
2718 1 . . . . . 4.3 2.0 6.0 1 1
2719 1 . . . . . 3.1 1.9 4.1 1 1
2720 1 . . . . . 2.5 1.9 3.3 1 1
2721 1 . . . . . 6.0 1.3 6.0 1 1
2722 1 . . . . . 6.0 0.8 6.0 1 1
2723 1 . . . . . 2.2 1.6 2.8 1 1
2724 1 . . . . . 2.2 1.6 2.6 1 1
2725 1 . . . . . 2.2 1.6 2.8 1 1
2726 1 . . . . . 2.1 1.6 2.6 1 1
2727 1 . . . . . 6.0 1.6 6.0 1 1
2728 1 . . . . . 4.2 2.0 6.0 1 1
2729 1 . . . . . 4.7 1.9 6.0 1 1
2730 1 . . . . . 3.6 2.0 5.2 1 1
2731 1 . . . . . 3.7 2.0 5.4 1 1
2732 1 . . . . . 1.9 1.5 2.4 1 1
2733 1 . . . . . 2.1 1.6 2.5 1 1
2734 1 . . . . . 3.2 1.9 4.5 1 1
2735 1 . . . . . 3.6 2.0 5.2 1 1
2736 1 . . . . . 4.1 2.0 6.0 1 1
2737 1 . . . . . 2.6 1.8 3.4 1 1
2738 1 . . . . . 2.3 1.7 2.9 1 1
2739 1 . . . . . 2.5 2.0 3.3 1 1
2740 1 . . . . . 3.9 2.0 5.8 1 1
2741 1 . . . . . 4.3 2.0 6.0 1 1
2742 1 . . . . . 1.9 1.5 2.4 1 1
2743 1 . . . . . 2.3 1.7 3.0 1 1
2744 1 . . . . . 3.4 2.0 4.9 1 1
2745 1 . . . . . 2.8 1.8 3.8 1 1
2746 1 . . . . . 3.2 1.9 4.5 1 1
2747 1 . . . . . 4.0 2.0 6.0 1 1
2748 1 . . . . . 4.8 1.9 6.0 1 1
2749 1 . . . . . 4.2 2.0 6.0 1 1
2750 1 . . . . . 2.3 1.6 3.0 1 1
2751 1 . . . . . 2.2 1.6 2.8 1 1
2752 1 . . . . . 2.2 1.6 2.8 1 1
2753 1 . . . . . 2.7 1.9 3.6 1 1
2754 1 . . . . . 2.5 1.7 3.3 1 1
2755 1 . . . . . 2.7 1.8 3.6 1 1
2756 1 . . . . . 4.3 2.0 6.0 1 1
2757 1 . . . . . 5.6 1.6 6.0 1 1
2758 1 . . . . . 2.4 1.7 2.7 1 1
2759 1 . . . . . 2.1 1.5 2.2 1 1
2760 1 . . . . . 2.7 1.8 3.6 1 1
2761 1 . . . . . 3.0 1.9 4.1 1 1
2762 1 . . . . . 3.2 1.9 4.5 1 1
2763 1 . . . . . 2.7 1.8 3.6 1 1
2764 1 . . . . . 3.3 1.9 4.7 1 1
2765 1 . . . . . 3.6 1.9 5.3 1 1
2766 1 . . . . . 2.0 1.5 2.5 1 1
2767 1 . . . . . 4.1 2.0 6.0 1 1
2768 1 . . . . . 2.0 1.6 2.5 1 1
2769 1 . . . . . 1.9 1.4 2.4 1 1
2770 1 . . . . . 2.0 1.5 2.5 1 1
2771 1 . . . . . 2.7 1.8 3.6 1 1
2772 1 . . . . . 2.7 1.8 3.6 1 1
2773 1 . . . . . 3.6 2.0 5.2 1 1
2774 1 . . . . . 4.3 2.0 6.0 1 1
2775 1 . . . . . 2.9 1.9 3.8 1 1
2776 1 . . . . . 3.6 1.9 4.2 1 1
2777 1 . . . . . 2.5 1.8 3.3 1 1
2778 1 . . . . . 3.2 1.9 4.5 1 1
2779 1 . . . . . 3.5 2.0 4.8 1 1
2780 1 . . . . . 4.4 2.0 6.0 1 1
2781 1 . . . . . 2.3 1.7 2.9 1 1
2782 1 . . . . . 2.6 2.0 3.4 1 1
2783 1 . . . . . 3.0 1.9 4.1 1 1
2784 1 . . . . . 2.2 1.6 2.8 1 1
2785 1 . . . . . 2.0 1.6 2.5 1 1
2786 1 . . . . . 2.7 1.8 3.6 1 1
2787 1 . . . . . 3.8 2.0 5.6 1 1
2788 1 . . . . . 5.0 1.8 6.0 1 1
2789 1 . . . . . 3.9 2.0 5.8 1 1
2790 1 . . . . . 3.1 2.0 4.3 1 1
2791 1 . . . . . 2.9 1.9 3.9 1 1
2792 1 . . . . . 2.5 1.7 3.1 1 1
2793 1 . . . . . 2.4 1.7 3.1 1 1
2794 1 . . . . . 4.4 1.9 6.0 1 1
2795 1 . . . . . 3.3 1.9 4.7 1 1
2796 1 . . . . . 4.2 2.0 6.0 1 1
2797 1 . . . . . 2.6 1.7 3.5 1 1
2798 1 . . . . . 4.3 2.0 6.0 1 1
2799 1 . . . . . 3.2 2.0 4.5 1 1
2800 1 . . . . . 3.8 2.0 4.0 1 1
2801 1 . . . . . 2.4 1.7 2.6 1 1
2802 1 . . . . . 2.4 1.7 3.1 1 1
2803 1 . . . . . 2.3 1.6 2.7 1 1
2804 1 . . . . . 2.6 1.7 3.5 1 1
2805 1 . . . . . 4.0 2.0 6.0 1 1
2806 1 . . . . . 6.0 0.8 6.0 1 1
2807 1 . . . . . 3.5 1.9 5.1 1 1
2808 1 . . . . . 3.4 2.0 4.0 1 1
2809 1 . . . . . 2.2 1.6 2.8 1 1
2810 1 . . . . . 3.8 2.0 5.2 1 1
2811 1 . . . . . 2.8 1.8 3.8 1 1
2812 1 . . . . . 3.6 2.0 5.2 1 1
2813 1 . . . . . 2.7 1.8 3.6 1 1
2814 1 . . . . . 3.5 1.9 5.1 1 1
2815 1 . . . . . 3.0 1.9 4.1 1 1
2816 1 . . . . . 2.3 1.7 3.0 1 1
2817 1 . . . . . 2.8 1.8 3.8 1 1
2818 1 . . . . . 2.6 1.8 3.4 1 1
2819 1 . . . . . 2.5 1.7 3.3 1 1
2820 1 . . . . . 2.1 1.6 2.4 1 1
2821 1 . . . . . 2.3 1.6 3.0 1 1
2822 1 . . . . . 2.5 1.7 3.3 1 1
2823 1 . . . . . 1.9 1.5 2.3 1 1
2824 1 . . . . . 2.2 1.6 2.6 1 1
2825 1 . . . . . 3.3 2.0 4.6 1 1
2826 1 . . . . . 3.5 2.0 5.0 1 1
2827 1 . . . . . 2.1 1.6 2.2 1 1
2828 1 . . . . . 2.3 1.7 2.9 1 1
2829 1 . . . . . 3.7 2.0 5.4 1 1
2830 1 . . . . . 5.3 1.8 6.0 1 1
2831 1 . . . . . 4.4 2.0 6.0 1 1
2832 1 . . . . . 3.9 2.0 5.8 1 1
2833 1 . . . . . 3.2 1.9 4.5 1 1
2834 1 . . . . . 4.0 2.0 6.0 1 1
2835 1 . . . . . 2.0 1.5 2.4 1 1
2836 1 . . . . . 2.9 1.9 3.9 1 1
2837 1 . . . . . 2.1 1.6 2.6 1 1
2838 1 . . . . . 5.7 1.6 6.0 1 1
2839 1 . . . . . 3.2 1.9 4.5 1 1
2840 1 . . . . . 3.4 1.9 4.9 1 1
2841 1 . . . . . 2.0 1.5 2.4 1 1
2842 1 . . . . . 2.1 1.6 2.2 1 1
2843 1 . . . . . 3.2 1.9 4.5 1 1
2844 1 . . . . . 3.1 1.9 4.3 1 1
2845 1 . . . . . 2.2 1.6 2.2 1 1
2846 1 . . . . . 2.8 1.8 3.8 1 1
2847 1 . . . . . 5.4 1.8 6.0 1 1
2848 1 . . . . . 2.6 1.8 3.4 1 1
2849 1 . . . . . 4.6 2.0 6.0 1 1
2850 1 . . . . . 3.1 1.9 4.3 1 1
2851 1 . . . . . 2.3 1.6 3.0 1 1
2852 1 . . . . . 2.3 1.8 2.9 1 1
2853 1 . . . . . 3.0 1.8 4.2 1 1
2854 1 . . . . . 2.0 1.5 2.5 1 1
2855 1 . . . . . 4.6 2.0 6.0 1 1
2856 1 . . . . . 2.7 1.9 3.6 1 1
2857 1 . . . . . 5.1 1.9 6.0 1 1
2858 1 . . . . . 2.4 1.7 2.8 1 1
2859 1 . . . . . 3.9 2.0 5.8 1 1
2860 1 . . . . . 2.6 1.8 3.4 1 1
2861 1 . . . . . 3.4 2.0 4.8 1 1
2862 1 . . . . . 2.7 1.8 3.6 1 1
2863 1 . . . . . 3.1 2.0 4.3 1 1
2864 1 . . . . . 3.2 1.9 4.5 1 1
2865 1 . . . . . 5.0 1.8 6.0 1 1
2866 1 . . . . . 2.3 1.7 2.8 1 1
2867 1 . . . . . 5.0 1.9 6.0 1 1
2868 1 . . . . . 2.9 1.8 4.0 1 1
2869 1 . . . . . 2.9 1.8 3.4 1 1
2870 1 . . . . . 3.5 2.0 4.0 1 1
2871 1 . . . . . 2.2 1.6 2.8 1 1
2872 1 . . . . . 4.4 2.0 6.0 1 1
2873 1 . . . . . 1.9 1.4 2.4 1 1
2874 1 . . . . . 2.4 1.7 3.1 1 1
2875 1 . . . . . 3.3 1.9 4.7 1 1
2876 1 . . . . . 2.2 1.7 2.8 1 1
2877 1 . . . . . 4.4 2.0 6.0 1 1
2878 1 . . . . . 3.7 2.0 5.4 1 1
2879 1 . . . . . 3.0 1.9 4.1 1 1
2880 1 . . . . . 3.0 1.9 4.1 1 1
2881 1 . . . . . 4.9 1.9 6.0 1 1
2882 1 . . . . . 3.0 1.9 4.1 1 1
2883 1 . . . . . 3.0 1.9 4.1 1 1
2884 1 . . . . . 2.4 1.9 3.1 1 1
2885 1 . . . . . 3.5 2.0 5.0 1 1
2886 1 . . . . . 4.0 2.0 6.0 1 1
2887 1 . . . . . 2.3 1.6 3.0 1 1
2888 1 . . . . . 4.2 2.0 6.0 1 1
2889 1 . . . . . 2.7 1.8 3.6 1 1
2890 1 . . . . . 2.7 1.8 3.6 1 1
2891 1 . . . . . 4.0 2.0 5.1 1 1
2892 1 . . . . . 4.8 1.9 6.0 1 1
2893 1 . . . . . 2.3 1.7 3.0 1 1
2894 1 . . . . . . 1.8 2.8 1 1
2895 1 . . . . . 5.1 1.8 6.0 1 1
2896 1 . . . . . 3.4 1.9 4.9 1 1
2897 1 . . . . . 2.2 1.8 2.8 1 1
2898 1 . . . . . 3.1 1.9 4.3 1 1
2899 1 . . . . . 3.0 1.8 4.2 1 1
2900 1 . . . . . 3.0 1.9 4.1 1 1
2901 1 . . . . . 5.4 1.7 6.0 1 1
2902 1 . . . . . 2.9 2.0 4.0 1 1
2903 1 . . . . . 3.2 1.9 4.5 1 1
2904 1 . . . . . 2.7 1.8 3.6 1 1
2905 1 . . . . . 3.9 2.0 5.8 1 1
2906 1 . . . . . 4.1 2.0 6.0 1 1
2907 1 . . . . . 4.5 1.9 6.0 1 1
2908 1 . . . . . 2.2 1.6 2.8 1 1
2909 1 . . . . . 1.9 1.5 2.3 1 1
2910 1 . . . . . 4.7 1.9 6.0 1 1
2911 1 . . . . . 1.8 1.7 2.2 1 1
2912 1 . . . . . 2.4 1.7 3.1 1 1
2913 1 . . . . . 2.8 1.8 3.8 1 1
2914 1 . . . . . 3.0 1.9 4.1 1 1
2915 1 . . . . . 4.4 2.0 6.0 1 1
2916 1 . . . . . 4.2 2.0 6.0 1 1
2917 1 . . . . . 4.8 1.9 6.0 1 1
2918 1 . . . . . 2.6 1.7 2.8 1 1
2919 1 . . . . . 5.0 1.8 6.0 1 1
2920 1 . . . . . 1.9 1.4 2.4 1 1
2921 1 . . . . . 3.0 1.9 4.1 1 1
2922 1 . . . . . 5.0 1.9 6.0 1 1
2923 1 . . . . . 5.1 1.9 6.0 1 1
2924 1 . . . . . 2.7 1.8 3.6 1 1
2925 1 . . . . . 3.1 1.9 5.0 1 1
2926 1 . . . . . 2.9 1.8 4.0 1 1
2927 1 . . . . . 2.2 1.6 2.6 1 1
2928 1 . . . . . 2.6 1.8 3.4 1 1
2929 1 . . . . . 3.3 1.9 4.7 1 1
2930 1 . . . . . 3.1 1.9 4.3 1 1
2931 1 . . . . . 2.6 1.8 3.4 1 1
2932 1 . . . . . 3.1 2.0 4.3 1 1
2933 1 . . . . . 4.1 2.0 6.0 1 1
2934 1 . . . . . 2.9 1.8 4.0 1 1
2935 1 . . . . . 3.2 1.9 3.3 1 1
2936 1 . . . . . 2.6 1.8 3.4 1 1
2937 1 . . . . . 3.5 1.9 3.5 1 1
2938 1 . . . . . 2.9 1.9 3.9 1 1
2939 1 . . . . . 2.5 1.7 3.3 1 1
2940 1 . . . . . . 2.0 2.7 1 1
2941 1 . . . . . 2.7 1.8 3.6 1 1
2942 1 . . . . . 4.1 2.0 6.0 1 1
2943 1 . . . . . 2.9 1.9 3.9 1 1
2944 1 . . . . . 4.2 2.0 6.0 1 1
2945 1 . . . . . 5.5 1.7 6.0 1 1
2946 1 . . . . . 4.7 1.9 6.0 1 1
2947 1 . . . . . 2.5 1.8 3.3 1 1
2948 1 . . . . . 2.1 1.5 2.7 1 1
2949 1 . . . . . 3.0 1.9 4.1 1 1
2950 1 . . . . . 2.1 1.6 2.6 1 1
2951 1 . . . . . 2.5 1.7 2.7 1 1
2952 1 . . . . . 2.1 1.7 2.6 1 1
2953 1 . . . . . 2.9 1.8 4.0 1 1
2954 1 . . . . . 3.0 1.9 3.0 1 1
2955 1 . . . . . 4.2 2.0 6.0 1 1
2956 1 . . . . . 2.9 1.8 4.0 1 1
2957 1 . . . . . 2.0 1.5 2.5 1 1
2958 1 . . . . . 4.3 2.0 6.0 1 1
2959 1 . . . . . 2.5 1.7 3.3 1 1
2960 1 . . . . . 2.7 1.8 3.6 1 1
2961 1 . . . . . 2.8 1.8 3.8 1 1
2962 1 . . . . . 4.0 2.0 6.0 1 1
2963 1 . . . . . 2.6 1.7 3.5 1 1
2964 1 . . . . . 3.2 2.0 4.4 1 1
2965 1 . . . . . 2.0 1.5 2.5 1 1
2966 1 . . . . . 3.1 1.9 4.3 1 1
2967 1 . . . . . 2.5 1.7 3.3 1 1
2968 1 . . . . . . 1.9 4.9 1 1
2969 1 . . . . . 4.9 1.9 6.0 1 1
2970 1 . . . . . 4.4 2.0 6.0 1 1
2971 1 . . . . . 3.0 1.9 4.1 1 1
2972 1 . . . . . 2.6 1.8 3.4 1 1
2973 1 . . . . . 3.7 2.0 5.4 1 1
2974 1 . . . . . 2.7 1.9 3.6 1 1
2975 1 . . . . . 2.9 1.9 3.9 1 1
2976 1 . . . . . 6.0 1.4 6.0 1 1
2977 1 . . . . . 2.7 1.8 3.6 1 1
2978 1 . . . . . 2.7 1.8 3.6 1 1
2979 1 . . . . . 3.1 1.9 3.1 1 1
2980 1 . . . . . 2.3 1.7 2.9 1 1
2981 1 . . . . . 2.1 1.6 2.6 1 1
2982 1 . . . . . 3.0 1.9 4.1 1 1
2983 1 . . . . . 2.3 1.6 3.0 1 1
2984 1 . . . . . 2.6 1.8 3.1 1 1
2985 1 . . . . . 2.1 1.6 2.6 1 1
2986 1 . . . . . 3.4 2.0 4.8 1 1
2987 1 . . . . . 2.1 1.6 2.4 1 1
2988 1 . . . . . 1.9 1.5 2.3 1 1
2989 1 . . . . . 4.0 2.0 6.0 1 1
2990 1 . . . . . 2.2 1.6 2.8 1 1
2991 1 . . . . . 3.3 1.9 4.7 1 1
2992 1 . . . . . 2.8 1.8 3.8 1 1
2993 1 . . . . . 3.4 2.0 4.8 1 1
2994 1 . . . . . 4.5 2.0 6.0 1 1
2995 1 . . . . . 3.1 1.9 4.3 1 1
2996 1 . . . . . 2.9 1.9 3.9 1 1
2997 1 . . . . . 2.1 1.6 2.6 1 1
2998 1 . . . . . 4.9 1.9 6.0 1 1
2999 1 . . . . . 1.9 1.5 2.3 1 1
3000 1 . . . . . 1.9 1.5 2.3 1 1
3001 1 . . . . . 2.8 1.8 3.8 1 1
3002 1 . . . . . 2.4 1.7 3.1 1 1
3003 1 . . . . . 3.4 2.0 4.8 1 1
3004 1 . . . . . 2.3 1.6 3.0 1 1
3005 1 . . . . . 1.9 1.5 2.3 1 1
3006 1 . . . . . 2.4 1.7 3.1 1 1
3007 1 . . . . . 3.5 1.9 3.8 1 1
3008 1 . . . . . 2.5 1.7 3.3 1 1
3009 1 . . . . . 4.1 2.0 6.0 1 1
3010 1 . . . . . 2.0 1.5 2.2 1 1
3011 1 . . . . . 3.2 1.9 4.5 1 1
3012 1 . . . . . 2.1 1.6 2.6 1 1
3013 1 . . . . . 3.5 2.0 5.0 1 1
3014 1 . . . . . 5.0 1.9 6.0 1 1
3015 1 . . . . . 2.4 1.7 2.8 1 1
3016 1 . . . . . 2.6 1.8 3.4 1 1
3017 1 . . . . . 3.4 1.9 4.9 1 1
3018 1 . . . . . 2.7 1.8 3.6 1 1
3019 1 . . . . . 3.1 2.0 4.3 1 1
3020 1 . . . . . 3.8 2.0 5.6 1 1
3021 1 . . . . . 6.0 1.0 6.0 1 1
3022 1 . . . . . 2.4 1.7 3.0 1 1
3023 1 . . . . . 2.3 1.6 3.0 1 1
3024 1 . . . . . 3.0 2.0 4.1 1 1
3025 1 . . . . . 3.7 2.0 5.0 1 1
3026 1 . . . . . 2.9 1.8 4.0 1 1
3027 1 . . . . . 3.3 2.0 4.7 1 1
3028 1 . . . . . 3.4 2.0 4.8 1 1
3029 1 . . . . . 3.8 2.0 5.6 1 1
3030 1 . . . . . 5.2 1.8 6.0 1 1
3031 1 . . . . . 3.8 2.0 5.6 1 1
3032 1 . . . . . 2.8 1.8 3.8 1 1
3033 1 . . . . . 4.2 2.0 6.0 1 1
3034 1 . . . . . 2.7 1.8 3.6 1 1
3035 1 . . . . . 3.1 1.9 4.1 1 1
3036 1 . . . . . 2.3 1.7 2.9 1 1
3037 1 . . . . . 4.2 2.0 6.0 1 1
3038 1 . . . . . 2.2 1.6 2.8 1 1
3039 1 . . . . . 3.9 2.0 5.2 1 1
3040 1 . . . . . 3.9 2.0 5.8 1 1
3041 1 . . . . . 2.6 1.8 3.5 1 1
3042 1 . . . . . 2.9 1.9 3.9 1 1
3043 1 . . . . . 3.9 2.0 5.8 1 1
3044 1 . . . . . 4.6 2.0 6.0 1 1
3045 1 . . . . . 2.2 1.7 2.8 1 1
3046 1 . . . . . 2.3 1.7 3.0 1 1
3047 1 . . . . . 2.0 1.5 2.5 1 1
3048 1 . . . . . 3.4 2.0 4.8 1 1
3049 1 . . . . . 2.2 1.8 2.6 1 1
3050 1 . . . . . 2.8 1.9 3.8 1 1
3051 1 . . . . . 5.2 1.9 6.0 1 1
3052 1 . . . . . 2.1 1.8 2.7 1 1
3053 1 . . . . . 2.7 2.0 3.6 1 1
3054 1 . . . . . 3.4 2.0 4.8 1 1
3055 1 . . . . . 3.4 2.0 4.9 1 1
3056 1 . . . . . 4.4 2.0 6.0 1 1
3057 1 . . . . . 3.5 2.0 4.8 1 1
3058 1 . . . . . 3.5 2.0 4.5 1 1
3059 1 . . . . . 2.7 1.8 3.6 1 1
3060 1 . . . . . 2.7 1.9 3.6 1 1
3061 1 . . . . . 2.2 1.6 2.8 1 1
3062 1 . . . . . 5.1 1.8 6.0 1 1
3063 1 . . . . . 3.6 1.9 5.3 1 1
3064 1 . . . . . 2.1 1.6 2.6 1 1
3065 1 . . . . . 2.7 1.8 3.6 1 1
3066 1 . . . . . 4.9 1.9 6.0 1 1
3067 1 . . . . . 3.4 2.0 4.9 1 1
3068 1 . . . . . 2.4 1.7 3.1 1 1
3069 1 . . . . . 2.5 1.7 3.3 1 1
3070 1 . . . . . 2.1 1.8 2.6 1 1
3071 1 . . . . . 3.2 2.0 4.4 1 1
3072 1 . . . . . 4.2 2.0 6.0 1 1
3073 1 . . . . . 2.5 1.7 3.3 1 1
3074 1 . . . . . 1.8 1.6 2.2 1 1
3075 1 . . . . . 2.1 1.6 2.6 1 1
3076 1 . . . . . 3.5 2.0 5.0 1 1
3077 1 . . . . . 6.0 0.5 6.0 1 1
3078 1 . . . . . 2.0 1.5 2.3 1 1
3079 1 . . . . . 2.7 1.8 3.6 1 1
3080 1 . . . . . 3.9 2.0 5.8 1 1
3081 1 . . . . . 2.5 1.8 3.3 1 1
3082 1 . . . . . 2.5 1.9 3.3 1 1
3083 1 . . . . . 3.3 1.9 4.7 1 1
3084 1 . . . . . 3.0 1.8 4.2 1 1
3085 1 . . . . . 3.3 1.9 4.7 1 1
3086 1 . . . . . 4.3 2.0 6.0 1 1
3087 1 . . . . . 3.5 2.0 5.0 1 1
3088 1 . . . . . 3.5 2.0 5.0 1 1
3089 1 . . . . . 3.9 2.0 5.8 1 1
3090 1 . . . . . 4.0 2.0 6.0 1 1
3091 1 . . . . . 3.3 2.0 4.6 1 1
3092 1 . . . . . 2.6 1.7 3.5 1 1
3093 1 . . . . . 2.3 1.7 2.6 1 1
3094 1 . . . . . 3.1 1.9 4.3 1 1
3095 1 . . . . . 3.7 2.0 5.4 1 1
3096 1 . . . . . 2.4 1.7 2.9 1 1
3097 1 . . . . . 2.4 1.7 3.1 1 1
3098 1 . . . . . 3.2 1.9 4.5 1 1
3099 1 . . . . . 2.3 1.7 2.9 1 1
3100 1 . . . . . 4.0 2.0 6.0 1 1
3101 1 . . . . . 2.1 1.6 2.6 1 1
3102 1 . . . . . 3.0 1.9 4.1 1 1
3103 1 . . . . . 3.6 2.0 4.3 1 1
3104 1 . . . . . 5.4 1.8 6.0 1 1
3105 1 . . . . . 5.2 1.9 6.0 1 1
3106 1 . . . . . 6.0 0.6 6.0 1 1
3107 1 . . . . . 2.9 1.9 3.9 1 1
3108 1 . . . . . 3.6 2.0 5.2 1 1
3109 1 . . . . . 2.8 1.9 3.7 1 1
3110 1 . . . . . 3.2 1.9 4.5 1 1
3111 1 . . . . . 4.1 2.0 6.0 1 1
3112 1 . . . . . 3.4 1.9 4.9 1 1
3113 1 . . . . . 3.0 1.9 4.1 1 1
3114 1 . . . . . 3.4 2.0 4.8 1 1
3115 1 . . . . . 2.6 1.8 2.6 1 1
3116 1 . . . . . 2.1 1.7 2.7 1 1
3117 1 . . . . . 3.3 1.9 4.7 1 1
3118 1 . . . . . 2.4 1.7 3.1 1 1
3119 1 . . . . . 2.6 1.8 2.8 1 1
3120 1 . . . . . 2.9 2.0 3.9 1 1
3121 1 . . . . . 3.1 1.9 4.3 1 1
3122 1 . . . . . 2.3 1.7 3.0 1 1
3123 1 . . . . . 2.0 1.5 2.4 1 1
3124 1 . . . . . 2.1 1.7 2.6 1 1
3125 1 . . . . . 2.7 1.8 3.6 1 1
3126 1 . . . . . 2.1 1.7 2.7 1 1
3127 1 . . . . . 2.0 1.5 2.5 1 1
3128 1 . . . . . 2.0 1.5 2.5 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 205.789 -13.601 8.308 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 206.086 -14.027 6.883 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 206.006 -16.089 6.561 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 207.137 -15.622 7.729 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 207.467 -15.378 6.088 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 206.750 -13.305 6.434 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 205.161 -14.046 6.325 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 206.718 -15.373 6.810 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 205.498 -14.436 9.164 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 205.362 -10.257 9.836 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 205.602 -11.763 9.892 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 206.773 -12.072 10.829 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 206.101 -11.684 7.837 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 204.714 -12.242 10.274 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 207.641 -11.511 10.515 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 206.508 -11.789 11.837 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 207.653 -13.661 11.561 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 205.865 -12.299 8.562 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 206.026 -9.485 10.528 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 207.092 -13.452 10.811 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 MET C C 202.782 -8.092 9.592 1.00 . A A . 3 MET C 1 1
1 22 1 1 3 MET CA C 204.084 -8.429 8.869 1.00 . A A . 3 MET CA 1 1
1 23 1 1 3 MET CB C 203.975 -8.046 7.389 1.00 . A A . 3 MET CB 1 1
1 24 1 1 3 MET CE C 205.492 -4.979 6.092 1.00 . A A . 3 MET CE 1 1
1 25 1 1 3 MET CG C 205.305 -7.669 6.756 1.00 . A A . 3 MET CG 1 1
1 26 1 1 3 MET H H 203.909 -10.503 8.483 1.00 . A A . 3 MET H 1 1
1 27 1 1 3 MET HA H 204.885 -7.865 9.317 1.00 . A A . 3 MET HA 1 1
1 28 1 1 3 MET HB2 H 203.565 -8.883 6.843 1.00 . A A . 3 MET HB2 1 1
1 29 1 1 3 MET HB3 H 203.306 -7.204 7.296 1.00 . A A . 3 MET HB3 1 1
1 30 1 1 3 MET HE1 H 204.985 -4.898 7.041 1.00 . A A . 3 MET HE1 1 1
1 31 1 1 3 MET HE2 H 205.157 -4.183 5.439 1.00 . A A . 3 MET HE2 1 1
1 32 1 1 3 MET HE3 H 206.559 -4.896 6.246 1.00 . A A . 3 MET HE3 1 1
1 33 1 1 3 MET HG2 H 205.916 -7.176 7.499 1.00 . A A . 3 MET HG2 1 1
1 34 1 1 3 MET HG3 H 205.800 -8.570 6.425 1.00 . A A . 3 MET HG3 1 1
1 35 1 1 3 MET N N 204.407 -9.844 9.009 1.00 . A A . 3 MET N 1 1
1 36 1 1 3 MET O O 201.866 -8.912 9.657 1.00 . A A . 3 MET O 1 1
1 37 1 1 3 MET SD S 205.115 -6.563 5.344 1.00 . A A . 3 MET SD 1 1
1 38 1 1 4 LYS C C 200.925 -5.187 10.226 1.00 . A A . 4 LYS C 1 1
1 39 1 1 4 LYS CA C 201.521 -6.438 10.863 1.00 . A A . 4 LYS CA 1 1
1 40 1 1 4 LYS CB C 201.865 -6.162 12.328 1.00 . A A . 4 LYS CB 1 1
1 41 1 1 4 LYS CD C 202.909 -8.255 13.245 1.00 . A A . 4 LYS CD 1 1
1 42 1 1 4 LYS CE C 203.762 -8.011 14.479 1.00 . A A . 4 LYS CE 1 1
1 43 1 1 4 LYS CG C 201.675 -7.367 13.235 1.00 . A A . 4 LYS CG 1 1
1 44 1 1 4 LYS H H 203.473 -6.272 10.057 1.00 . A A . 4 LYS H 1 1
1 45 1 1 4 LYS HA H 200.791 -7.232 10.819 1.00 . A A . 4 LYS HA 1 1
1 46 1 1 4 LYS HB2 H 202.897 -5.850 12.391 1.00 . A A . 4 LYS HB2 1 1
1 47 1 1 4 LYS HB3 H 201.233 -5.363 12.690 1.00 . A A . 4 LYS HB3 1 1
1 48 1 1 4 LYS HD2 H 202.596 -9.288 13.235 1.00 . A A . 4 LYS HD2 1 1
1 49 1 1 4 LYS HD3 H 203.498 -8.048 12.364 1.00 . A A . 4 LYS HD3 1 1
1 50 1 1 4 LYS HE2 H 204.587 -7.368 14.210 1.00 . A A . 4 LYS HE2 1 1
1 51 1 1 4 LYS HE3 H 203.157 -7.523 15.229 1.00 . A A . 4 LYS HE3 1 1
1 52 1 1 4 LYS HG2 H 201.484 -7.022 14.240 1.00 . A A . 4 LYS HG2 1 1
1 53 1 1 4 LYS HG3 H 200.831 -7.941 12.882 1.00 . A A . 4 LYS HG3 1 1
1 54 1 1 4 LYS HZ1 H 205.273 -9.437 14.702 1.00 . A A . 4 LYS HZ1 1 1
1 55 1 1 4 LYS HZ2 H 203.710 -10.082 14.747 1.00 . A A . 4 LYS HZ2 1 1
1 56 1 1 4 LYS HZ3 H 204.314 -9.234 16.081 1.00 . A A . 4 LYS HZ3 1 1
1 57 1 1 4 LYS N N 202.709 -6.881 10.140 1.00 . A A . 4 LYS N 1 1
1 58 1 1 4 LYS NZ N 204.302 -9.280 15.041 1.00 . A A . 4 LYS NZ 1 1
1 59 1 1 4 LYS O O 201.624 -4.198 10.007 1.00 . A A . 4 LYS O 1 1
1 60 1 1 5 PHE C C 197.590 -3.867 9.993 1.00 . A A . 5 PHE C 1 1
1 61 1 1 5 PHE CA C 198.935 -4.110 9.317 1.00 . A A . 5 PHE CA 1 1
1 62 1 1 5 PHE CB C 198.717 -4.372 7.824 1.00 . A A . 5 PHE CB 1 1
1 63 1 1 5 PHE CD1 C 201.104 -4.582 7.079 1.00 . A A . 5 PHE CD1 1 1
1 64 1 1 5 PHE CD2 C 199.728 -2.943 6.027 1.00 . A A . 5 PHE CD2 1 1
1 65 1 1 5 PHE CE1 C 202.168 -4.203 6.285 1.00 . A A . 5 PHE CE1 1 1
1 66 1 1 5 PHE CE2 C 200.790 -2.560 5.229 1.00 . A A . 5 PHE CE2 1 1
1 67 1 1 5 PHE CG C 199.873 -3.956 6.960 1.00 . A A . 5 PHE CG 1 1
1 68 1 1 5 PHE CZ C 202.011 -3.191 5.358 1.00 . A A . 5 PHE CZ 1 1
1 69 1 1 5 PHE H H 199.127 -6.055 10.128 1.00 . A A . 5 PHE H 1 1
1 70 1 1 5 PHE HA H 199.552 -3.232 9.435 1.00 . A A . 5 PHE HA 1 1
1 71 1 1 5 PHE HB2 H 198.555 -5.427 7.672 1.00 . A A . 5 PHE HB2 1 1
1 72 1 1 5 PHE HB3 H 197.844 -3.828 7.495 1.00 . A A . 5 PHE HB3 1 1
1 73 1 1 5 PHE HD1 H 201.228 -5.373 7.801 1.00 . A A . 5 PHE HD1 1 1
1 74 1 1 5 PHE HD2 H 198.774 -2.448 5.926 1.00 . A A . 5 PHE HD2 1 1
1 75 1 1 5 PHE HE1 H 203.121 -4.696 6.387 1.00 . A A . 5 PHE HE1 1 1
1 76 1 1 5 PHE HE2 H 200.666 -1.768 4.506 1.00 . A A . 5 PHE HE2 1 1
1 77 1 1 5 PHE HZ H 202.842 -2.894 4.736 1.00 . A A . 5 PHE HZ 1 1
1 78 1 1 5 PHE N N 199.630 -5.238 9.930 1.00 . A A . 5 PHE N 1 1
1 79 1 1 5 PHE O O 197.084 -4.730 10.711 1.00 . A A . 5 PHE O 1 1
1 80 1 1 6 VAL C C 194.783 -1.756 9.287 1.00 . A A . 6 VAL C 1 1
1 81 1 1 6 VAL CA C 195.712 -2.361 10.333 1.00 . A A . 6 VAL CA 1 1
1 82 1 1 6 VAL CB C 195.844 -1.402 11.535 1.00 . A A . 6 VAL CB 1 1
1 83 1 1 6 VAL CG1 C 196.415 -0.058 11.113 1.00 . A A . 6 VAL CG1 1 1
1 84 1 1 6 VAL CG2 C 194.500 -1.225 12.225 1.00 . A A . 6 VAL CG2 1 1
1 85 1 1 6 VAL H H 197.451 -2.050 9.164 1.00 . A A . 6 VAL H 1 1
1 86 1 1 6 VAL HA H 195.268 -3.284 10.682 1.00 . A A . 6 VAL HA 1 1
1 87 1 1 6 VAL HB H 196.526 -1.846 12.241 1.00 . A A . 6 VAL HB 1 1
1 88 1 1 6 VAL HG11 H 197.314 -0.213 10.538 1.00 . A A . 6 VAL HG11 1 1
1 89 1 1 6 VAL HG12 H 196.648 0.524 11.993 1.00 . A A . 6 VAL HG12 1 1
1 90 1 1 6 VAL HG13 H 195.688 0.472 10.516 1.00 . A A . 6 VAL HG13 1 1
1 91 1 1 6 VAL HG21 H 194.644 -1.196 13.295 1.00 . A A . 6 VAL HG21 1 1
1 92 1 1 6 VAL HG22 H 193.853 -2.053 11.972 1.00 . A A . 6 VAL HG22 1 1
1 93 1 1 6 VAL HG23 H 194.046 -0.301 11.897 1.00 . A A . 6 VAL HG23 1 1
1 94 1 1 6 VAL N N 197.006 -2.696 9.752 1.00 . A A . 6 VAL N 1 1
1 95 1 1 6 VAL O O 193.636 -2.172 9.159 1.00 . A A . 6 VAL O 1 1
1 96 1 1 7 TYR C C 194.330 -1.158 6.319 1.00 . A A . 7 TYR C 1 1
1 97 1 1 7 TYR CA C 194.481 -0.177 7.471 1.00 . A A . 7 TYR CA 1 1
1 98 1 1 7 TYR CB C 195.108 1.127 6.969 1.00 . A A . 7 TYR CB 1 1
1 99 1 1 7 TYR CD1 C 193.152 2.527 6.206 1.00 . A A . 7 TYR CD1 1 1
1 100 1 1 7 TYR CD2 C 194.665 1.715 4.551 1.00 . A A . 7 TYR CD2 1 1
1 101 1 1 7 TYR CE1 C 192.402 3.143 5.223 1.00 . A A . 7 TYR CE1 1 1
1 102 1 1 7 TYR CE2 C 193.920 2.328 3.563 1.00 . A A . 7 TYR CE2 1 1
1 103 1 1 7 TYR CG C 194.294 1.804 5.889 1.00 . A A . 7 TYR CG 1 1
1 104 1 1 7 TYR CZ C 192.790 3.041 3.903 1.00 . A A . 7 TYR CZ 1 1
1 105 1 1 7 TYR H H 196.210 -0.513 8.651 1.00 . A A . 7 TYR H 1 1
1 106 1 1 7 TYR HA H 193.503 0.032 7.880 1.00 . A A . 7 TYR HA 1 1
1 107 1 1 7 TYR HB2 H 195.203 1.816 7.795 1.00 . A A . 7 TYR HB2 1 1
1 108 1 1 7 TYR HB3 H 196.085 0.919 6.563 1.00 . A A . 7 TYR HB3 1 1
1 109 1 1 7 TYR HD1 H 192.852 2.605 7.240 1.00 . A A . 7 TYR HD1 1 1
1 110 1 1 7 TYR HD2 H 195.552 1.156 4.286 1.00 . A A . 7 TYR HD2 1 1
1 111 1 1 7 TYR HE1 H 191.517 3.700 5.491 1.00 . A A . 7 TYR HE1 1 1
1 112 1 1 7 TYR HE2 H 194.224 2.247 2.529 1.00 . A A . 7 TYR HE2 1 1
1 113 1 1 7 TYR HH H 192.067 4.604 3.049 1.00 . A A . 7 TYR HH 1 1
1 114 1 1 7 TYR N N 195.285 -0.794 8.521 1.00 . A A . 7 TYR N 1 1
1 115 1 1 7 TYR O O 193.223 -1.424 5.851 1.00 . A A . 7 TYR O 1 1
1 116 1 1 7 TYR OH O 192.044 3.653 2.921 1.00 . A A . 7 TYR OH 1 1
1 117 1 1 8 LYS C C 194.903 -4.029 5.337 1.00 . A A . 8 LYS C 1 1
1 118 1 1 8 LYS CA C 195.457 -2.703 4.818 1.00 . A A . 8 LYS CA 1 1
1 119 1 1 8 LYS CB C 196.873 -2.897 4.261 1.00 . A A . 8 LYS CB 1 1
1 120 1 1 8 LYS CD C 197.099 -4.833 2.672 1.00 . A A . 8 LYS CD 1 1
1 121 1 1 8 LYS CE C 196.134 -5.442 1.667 1.00 . A A . 8 LYS CE 1 1
1 122 1 1 8 LYS CG C 196.894 -3.332 2.805 1.00 . A A . 8 LYS CG 1 1
1 123 1 1 8 LYS H H 196.303 -1.484 6.320 1.00 . A A . 8 LYS H 1 1
1 124 1 1 8 LYS HA H 194.812 -2.339 4.031 1.00 . A A . 8 LYS HA 1 1
1 125 1 1 8 LYS HB2 H 197.416 -1.965 4.345 1.00 . A A . 8 LYS HB2 1 1
1 126 1 1 8 LYS HB3 H 197.381 -3.649 4.844 1.00 . A A . 8 LYS HB3 1 1
1 127 1 1 8 LYS HD2 H 198.110 -5.021 2.344 1.00 . A A . 8 LYS HD2 1 1
1 128 1 1 8 LYS HD3 H 196.940 -5.296 3.636 1.00 . A A . 8 LYS HD3 1 1
1 129 1 1 8 LYS HE2 H 195.894 -6.446 1.980 1.00 . A A . 8 LYS HE2 1 1
1 130 1 1 8 LYS HE3 H 195.233 -4.846 1.647 1.00 . A A . 8 LYS HE3 1 1
1 131 1 1 8 LYS HG2 H 195.953 -3.065 2.346 1.00 . A A . 8 LYS HG2 1 1
1 132 1 1 8 LYS HG3 H 197.699 -2.823 2.298 1.00 . A A . 8 LYS HG3 1 1
1 133 1 1 8 LYS HZ1 H 197.754 -5.447 0.347 1.00 . A A . 8 LYS HZ1 1 1
1 134 1 1 8 LYS HZ2 H 196.375 -4.681 -0.264 1.00 . A A . 8 LYS HZ2 1 1
1 135 1 1 8 LYS HZ3 H 196.437 -6.369 -0.180 1.00 . A A . 8 LYS HZ3 1 1
1 136 1 1 8 LYS N N 195.457 -1.719 5.889 1.00 . A A . 8 LYS N 1 1
1 137 1 1 8 LYS NZ N 196.716 -5.488 0.296 1.00 . A A . 8 LYS NZ 1 1
1 138 1 1 8 LYS O O 194.486 -4.889 4.561 1.00 . A A . 8 LYS O 1 1
1 139 1 1 9 GLU C C 192.897 -5.256 7.584 1.00 . A A . 9 GLU C 1 1
1 140 1 1 9 GLU CA C 194.393 -5.378 7.306 1.00 . A A . 9 GLU CA 1 1
1 141 1 1 9 GLU CB C 195.144 -5.636 8.614 1.00 . A A . 9 GLU CB 1 1
1 142 1 1 9 GLU CD C 196.109 -7.930 9.048 1.00 . A A . 9 GLU CD 1 1
1 143 1 1 9 GLU CG C 196.345 -6.554 8.455 1.00 . A A . 9 GLU CG 1 1
1 144 1 1 9 GLU H H 195.238 -3.457 7.224 1.00 . A A . 9 GLU H 1 1
1 145 1 1 9 GLU HA H 194.561 -6.198 6.640 1.00 . A A . 9 GLU HA 1 1
1 146 1 1 9 GLU HB2 H 195.489 -4.692 9.008 1.00 . A A . 9 GLU HB2 1 1
1 147 1 1 9 GLU HB3 H 194.465 -6.086 9.323 1.00 . A A . 9 GLU HB3 1 1
1 148 1 1 9 GLU HG2 H 196.559 -6.665 7.403 1.00 . A A . 9 GLU HG2 1 1
1 149 1 1 9 GLU HG3 H 197.194 -6.105 8.949 1.00 . A A . 9 GLU HG3 1 1
1 150 1 1 9 GLU N N 194.897 -4.177 6.664 1.00 . A A . 9 GLU N 1 1
1 151 1 1 9 GLU O O 192.141 -6.210 7.407 1.00 . A A . 9 GLU O 1 1
1 152 1 1 9 GLU OE1 O 195.760 -8.008 10.245 1.00 . A A . 9 GLU OE1 1 1
1 153 1 1 9 GLU OE2 O 196.275 -8.928 8.316 1.00 . A A . 9 GLU OE2 1 1
1 154 1 1 10 GLU C C 190.240 -3.800 7.059 1.00 . A A . 10 GLU C 1 1
1 155 1 1 10 GLU CA C 191.080 -3.814 8.329 1.00 . A A . 10 GLU CA 1 1
1 156 1 1 10 GLU CB C 190.928 -2.479 9.062 1.00 . A A . 10 GLU CB 1 1
1 157 1 1 10 GLU CD C 190.137 -2.262 11.453 1.00 . A A . 10 GLU CD 1 1
1 158 1 1 10 GLU CG C 191.309 -2.543 10.533 1.00 . A A . 10 GLU CG 1 1
1 159 1 1 10 GLU H H 193.136 -3.352 8.143 1.00 . A A . 10 GLU H 1 1
1 160 1 1 10 GLU HA H 190.730 -4.609 8.969 1.00 . A A . 10 GLU HA 1 1
1 161 1 1 10 GLU HB2 H 191.556 -1.742 8.580 1.00 . A A . 10 GLU HB2 1 1
1 162 1 1 10 GLU HB3 H 189.899 -2.159 8.992 1.00 . A A . 10 GLU HB3 1 1
1 163 1 1 10 GLU HG2 H 191.688 -3.531 10.750 1.00 . A A . 10 GLU HG2 1 1
1 164 1 1 10 GLU HG3 H 192.081 -1.813 10.723 1.00 . A A . 10 GLU HG3 1 1
1 165 1 1 10 GLU N N 192.482 -4.071 8.021 1.00 . A A . 10 GLU N 1 1
1 166 1 1 10 GLU O O 189.309 -4.590 6.915 1.00 . A A . 10 GLU O 1 1
1 167 1 1 10 GLU OE1 O 189.900 -1.077 11.767 1.00 . A A . 10 GLU OE1 1 1
1 168 1 1 10 GLU OE2 O 189.456 -3.227 11.860 1.00 . A A . 10 GLU OE2 1 1
1 169 1 1 11 HIS C C 189.630 -4.151 4.235 1.00 . A A . 11 HIS C 1 1
1 170 1 1 11 HIS CA C 189.848 -2.779 4.878 1.00 . A A . 11 HIS CA 1 1
1 171 1 1 11 HIS CB C 190.612 -1.872 3.913 1.00 . A A . 11 HIS CB 1 1
1 172 1 1 11 HIS CD2 C 190.601 0.487 4.992 1.00 . A A . 11 HIS CD2 1 1
1 173 1 1 11 HIS CE1 C 189.323 1.504 3.530 1.00 . A A . 11 HIS CE1 1 1
1 174 1 1 11 HIS CG C 190.260 -0.423 4.050 1.00 . A A . 11 HIS CG 1 1
1 175 1 1 11 HIS H H 191.334 -2.295 6.316 1.00 . A A . 11 HIS H 1 1
1 176 1 1 11 HIS HA H 188.886 -2.334 5.088 1.00 . A A . 11 HIS HA 1 1
1 177 1 1 11 HIS HB2 H 191.671 -1.974 4.095 1.00 . A A . 11 HIS HB2 1 1
1 178 1 1 11 HIS HB3 H 190.395 -2.173 2.898 1.00 . A A . 11 HIS HB3 1 1
1 179 1 1 11 HIS HD1 H 189.049 -0.143 2.348 1.00 . A A . 11 HIS HD1 1 1
1 180 1 1 11 HIS HD2 H 191.227 0.310 5.856 1.00 . A A . 11 HIS HD2 1 1
1 181 1 1 11 HIS HE1 H 188.751 2.262 3.017 1.00 . A A . 11 HIS HE1 1 1
1 182 1 1 11 HIS HE2 H 189.978 2.479 5.206 1.00 . A A . 11 HIS HE2 1 1
1 183 1 1 11 HIS N N 190.576 -2.898 6.141 1.00 . A A . 11 HIS N 1 1
1 184 1 1 11 HIS ND1 N 189.458 0.246 3.149 1.00 . A A . 11 HIS ND1 1 1
1 185 1 1 11 HIS NE2 N 190.008 1.676 4.646 1.00 . A A . 11 HIS NE2 1 1
1 186 1 1 11 HIS O O 190.550 -4.711 3.640 1.00 . A A . 11 HIS O 1 1
1 187 1 1 12 PRO C C 188.684 -6.248 2.415 1.00 . A A . 12 PRO C 1 1
1 188 1 1 12 PRO CA C 188.078 -6.025 3.794 1.00 . A A . 12 PRO CA 1 1
1 189 1 1 12 PRO CB C 186.558 -5.997 3.668 1.00 . A A . 12 PRO CB 1 1
1 190 1 1 12 PRO CD C 187.263 -4.129 5.070 1.00 . A A . 12 PRO CD 1 1
1 191 1 1 12 PRO CG C 186.067 -4.902 4.567 1.00 . A A . 12 PRO CG 1 1
1 192 1 1 12 PRO HA H 188.373 -6.828 4.453 1.00 . A A . 12 PRO HA 1 1
1 193 1 1 12 PRO HB2 H 186.295 -5.806 2.637 1.00 . A A . 12 PRO HB2 1 1
1 194 1 1 12 PRO HB3 H 186.160 -6.956 3.965 1.00 . A A . 12 PRO HB3 1 1
1 195 1 1 12 PRO HD2 H 187.158 -3.083 4.830 1.00 . A A . 12 PRO HD2 1 1
1 196 1 1 12 PRO HD3 H 187.365 -4.258 6.136 1.00 . A A . 12 PRO HD3 1 1
1 197 1 1 12 PRO HG2 H 185.416 -4.245 4.010 1.00 . A A . 12 PRO HG2 1 1
1 198 1 1 12 PRO HG3 H 185.529 -5.333 5.399 1.00 . A A . 12 PRO HG3 1 1
1 199 1 1 12 PRO N N 188.409 -4.717 4.357 1.00 . A A . 12 PRO N 1 1
1 200 1 1 12 PRO O O 189.208 -5.322 1.796 1.00 . A A . 12 PRO O 1 1
1 201 1 1 13 PHE C C 188.321 -7.098 -0.475 1.00 . A A . 13 PHE C 1 1
1 202 1 1 13 PHE CA C 189.117 -7.806 0.614 1.00 . A A . 13 PHE CA 1 1
1 203 1 1 13 PHE CB C 189.105 -9.317 0.378 1.00 . A A . 13 PHE CB 1 1
1 204 1 1 13 PHE CD1 C 189.966 -9.288 -1.982 1.00 . A A . 13 PHE CD1 1 1
1 205 1 1 13 PHE CD2 C 191.095 -10.648 -0.380 1.00 . A A . 13 PHE CD2 1 1
1 206 1 1 13 PHE CE1 C 190.858 -9.691 -2.957 1.00 . A A . 13 PHE CE1 1 1
1 207 1 1 13 PHE CE2 C 191.989 -11.055 -1.353 1.00 . A A . 13 PHE CE2 1 1
1 208 1 1 13 PHE CG C 190.074 -9.761 -0.683 1.00 . A A . 13 PHE CG 1 1
1 209 1 1 13 PHE CZ C 191.870 -10.574 -2.643 1.00 . A A . 13 PHE CZ 1 1
1 210 1 1 13 PHE H H 188.147 -8.176 2.456 1.00 . A A . 13 PHE H 1 1
1 211 1 1 13 PHE HA H 190.131 -7.452 0.582 1.00 . A A . 13 PHE HA 1 1
1 212 1 1 13 PHE HB2 H 189.365 -9.820 1.298 1.00 . A A . 13 PHE HB2 1 1
1 213 1 1 13 PHE HB3 H 188.114 -9.620 0.074 1.00 . A A . 13 PHE HB3 1 1
1 214 1 1 13 PHE HD1 H 189.175 -8.596 -2.230 1.00 . A A . 13 PHE HD1 1 1
1 215 1 1 13 PHE HD2 H 191.189 -11.024 0.628 1.00 . A A . 13 PHE HD2 1 1
1 216 1 1 13 PHE HE1 H 190.763 -9.314 -3.964 1.00 . A A . 13 PHE HE1 1 1
1 217 1 1 13 PHE HE2 H 192.780 -11.746 -1.105 1.00 . A A . 13 PHE HE2 1 1
1 218 1 1 13 PHE HZ H 192.569 -10.888 -3.404 1.00 . A A . 13 PHE HZ 1 1
1 219 1 1 13 PHE N N 188.588 -7.479 1.926 1.00 . A A . 13 PHE N 1 1
1 220 1 1 13 PHE O O 188.895 -6.505 -1.389 1.00 . A A . 13 PHE O 1 1
1 221 1 1 14 GLU C C 186.485 -5.027 -1.474 1.00 . A A . 14 GLU C 1 1
1 222 1 1 14 GLU CA C 186.129 -6.505 -1.341 1.00 . A A . 14 GLU CA 1 1
1 223 1 1 14 GLU CB C 184.661 -6.659 -0.929 1.00 . A A . 14 GLU CB 1 1
1 224 1 1 14 GLU CD C 182.427 -7.734 -1.408 1.00 . A A . 14 GLU CD 1 1
1 225 1 1 14 GLU CG C 183.898 -7.670 -1.768 1.00 . A A . 14 GLU CG 1 1
1 226 1 1 14 GLU H H 186.598 -7.634 0.388 1.00 . A A . 14 GLU H 1 1
1 227 1 1 14 GLU HA H 186.280 -6.988 -2.294 1.00 . A A . 14 GLU HA 1 1
1 228 1 1 14 GLU HB2 H 184.621 -6.976 0.102 1.00 . A A . 14 GLU HB2 1 1
1 229 1 1 14 GLU HB3 H 184.169 -5.703 -1.022 1.00 . A A . 14 GLU HB3 1 1
1 230 1 1 14 GLU HG2 H 183.986 -7.397 -2.809 1.00 . A A . 14 GLU HG2 1 1
1 231 1 1 14 GLU HG3 H 184.333 -8.647 -1.616 1.00 . A A . 14 GLU HG3 1 1
1 232 1 1 14 GLU N N 186.998 -7.153 -0.367 1.00 . A A . 14 GLU N 1 1
1 233 1 1 14 GLU O O 186.242 -4.407 -2.509 1.00 . A A . 14 GLU O 1 1
1 234 1 1 14 GLU OE1 O 181.795 -6.661 -1.302 1.00 . A A . 14 GLU OE1 1 1
1 235 1 1 14 GLU OE2 O 181.905 -8.855 -1.232 1.00 . A A . 14 GLU OE2 1 1
1 236 1 1 15 LYS C C 188.819 -2.899 -1.083 1.00 . A A . 15 LYS C 1 1
1 237 1 1 15 LYS CA C 187.468 -3.073 -0.402 1.00 . A A . 15 LYS CA 1 1
1 238 1 1 15 LYS CB C 187.535 -2.558 1.036 1.00 . A A . 15 LYS CB 1 1
1 239 1 1 15 LYS CD C 185.308 -1.848 1.928 1.00 . A A . 15 LYS CD 1 1
1 240 1 1 15 LYS CE C 184.255 -2.119 2.987 1.00 . A A . 15 LYS CE 1 1
1 241 1 1 15 LYS CG C 186.338 -2.960 1.875 1.00 . A A . 15 LYS CG 1 1
1 242 1 1 15 LYS H H 187.236 -5.022 0.379 1.00 . A A . 15 LYS H 1 1
1 243 1 1 15 LYS HA H 186.726 -2.508 -0.945 1.00 . A A . 15 LYS HA 1 1
1 244 1 1 15 LYS HB2 H 188.424 -2.949 1.508 1.00 . A A . 15 LYS HB2 1 1
1 245 1 1 15 LYS HB3 H 187.590 -1.480 1.019 1.00 . A A . 15 LYS HB3 1 1
1 246 1 1 15 LYS HD2 H 185.810 -0.922 2.162 1.00 . A A . 15 LYS HD2 1 1
1 247 1 1 15 LYS HD3 H 184.828 -1.771 0.963 1.00 . A A . 15 LYS HD3 1 1
1 248 1 1 15 LYS HE2 H 183.907 -3.134 2.879 1.00 . A A . 15 LYS HE2 1 1
1 249 1 1 15 LYS HE3 H 184.705 -1.995 3.961 1.00 . A A . 15 LYS HE3 1 1
1 250 1 1 15 LYS HG2 H 185.882 -3.838 1.444 1.00 . A A . 15 LYS HG2 1 1
1 251 1 1 15 LYS HG3 H 186.670 -3.179 2.876 1.00 . A A . 15 LYS HG3 1 1
1 252 1 1 15 LYS HZ1 H 183.206 -0.394 3.525 1.00 . A A . 15 LYS HZ1 1 1
1 253 1 1 15 LYS HZ2 H 182.213 -1.694 3.097 1.00 . A A . 15 LYS HZ2 1 1
1 254 1 1 15 LYS HZ3 H 183.028 -0.825 1.898 1.00 . A A . 15 LYS HZ3 1 1
1 255 1 1 15 LYS N N 187.068 -4.472 -0.415 1.00 . A A . 15 LYS N 1 1
1 256 1 1 15 LYS NZ N 183.095 -1.193 2.868 1.00 . A A . 15 LYS NZ 1 1
1 257 1 1 15 LYS O O 188.911 -2.298 -2.154 1.00 . A A . 15 LYS O 1 1
1 258 1 1 16 ARG C C 191.213 -3.820 -2.479 1.00 . A A . 16 ARG C 1 1
1 259 1 1 16 ARG CA C 191.210 -3.348 -1.027 1.00 . A A . 16 ARG CA 1 1
1 260 1 1 16 ARG CB C 192.201 -4.175 -0.199 1.00 . A A . 16 ARG CB 1 1
1 261 1 1 16 ARG CD C 192.018 -5.878 1.645 1.00 . A A . 16 ARG CD 1 1
1 262 1 1 16 ARG CG C 191.684 -5.550 0.196 1.00 . A A . 16 ARG CG 1 1
1 263 1 1 16 ARG CZ C 193.535 -7.368 2.889 1.00 . A A . 16 ARG CZ 1 1
1 264 1 1 16 ARG H H 189.732 -3.911 0.382 1.00 . A A . 16 ARG H 1 1
1 265 1 1 16 ARG HA H 191.509 -2.311 -0.999 1.00 . A A . 16 ARG HA 1 1
1 266 1 1 16 ARG HB2 H 193.106 -4.308 -0.774 1.00 . A A . 16 ARG HB2 1 1
1 267 1 1 16 ARG HB3 H 192.438 -3.629 0.704 1.00 . A A . 16 ARG HB3 1 1
1 268 1 1 16 ARG HD2 H 192.260 -4.962 2.162 1.00 . A A . 16 ARG HD2 1 1
1 269 1 1 16 ARG HD3 H 191.153 -6.333 2.105 1.00 . A A . 16 ARG HD3 1 1
1 270 1 1 16 ARG HE H 193.646 -6.999 0.931 1.00 . A A . 16 ARG HE 1 1
1 271 1 1 16 ARG HG2 H 190.614 -5.574 0.070 1.00 . A A . 16 ARG HG2 1 1
1 272 1 1 16 ARG HG3 H 192.140 -6.291 -0.442 1.00 . A A . 16 ARG HG3 1 1
1 273 1 1 16 ARG HH11 H 192.103 -6.493 4.019 1.00 . A A . 16 ARG HH11 1 1
1 274 1 1 16 ARG HH12 H 193.181 -7.549 4.871 1.00 . A A . 16 ARG HH12 1 1
1 275 1 1 16 ARG HH21 H 195.063 -8.388 2.049 1.00 . A A . 16 ARG HH21 1 1
1 276 1 1 16 ARG HH22 H 194.861 -8.624 3.753 1.00 . A A . 16 ARG HH22 1 1
1 277 1 1 16 ARG N N 189.866 -3.439 -0.465 1.00 . A A . 16 ARG N 1 1
1 278 1 1 16 ARG NE N 193.149 -6.797 1.751 1.00 . A A . 16 ARG NE 1 1
1 279 1 1 16 ARG NH1 N 192.886 -7.115 4.019 1.00 . A A . 16 ARG NH1 1 1
1 280 1 1 16 ARG NH2 N 194.571 -8.194 2.898 1.00 . A A . 16 ARG NH2 1 1
1 281 1 1 16 ARG O O 192.036 -3.383 -3.283 1.00 . A A . 16 ARG O 1 1
1 282 1 1 17 ARG C C 189.387 -4.237 -5.040 1.00 . A A . 17 ARG C 1 1
1 283 1 1 17 ARG CA C 190.150 -5.222 -4.164 1.00 . A A . 17 ARG CA 1 1
1 284 1 1 17 ARG CB C 189.438 -6.574 -4.158 1.00 . A A . 17 ARG CB 1 1
1 285 1 1 17 ARG CD C 188.509 -8.488 -5.489 1.00 . A A . 17 ARG CD 1 1
1 286 1 1 17 ARG CG C 189.285 -7.184 -5.541 1.00 . A A . 17 ARG CG 1 1
1 287 1 1 17 ARG CZ C 187.025 -9.758 -6.991 1.00 . A A . 17 ARG CZ 1 1
1 288 1 1 17 ARG H H 189.639 -5.005 -2.125 1.00 . A A . 17 ARG H 1 1
1 289 1 1 17 ARG HA H 191.142 -5.350 -4.565 1.00 . A A . 17 ARG HA 1 1
1 290 1 1 17 ARG HB2 H 190.001 -7.261 -3.544 1.00 . A A . 17 ARG HB2 1 1
1 291 1 1 17 ARG HB3 H 188.453 -6.448 -3.731 1.00 . A A . 17 ARG HB3 1 1
1 292 1 1 17 ARG HD2 H 189.161 -9.263 -5.117 1.00 . A A . 17 ARG HD2 1 1
1 293 1 1 17 ARG HD3 H 187.674 -8.367 -4.816 1.00 . A A . 17 ARG HD3 1 1
1 294 1 1 17 ARG HE H 188.426 -8.468 -7.589 1.00 . A A . 17 ARG HE 1 1
1 295 1 1 17 ARG HG2 H 188.757 -6.488 -6.175 1.00 . A A . 17 ARG HG2 1 1
1 296 1 1 17 ARG HG3 H 190.266 -7.374 -5.950 1.00 . A A . 17 ARG HG3 1 1
1 297 1 1 17 ARG HH11 H 186.728 -10.115 -5.022 1.00 . A A . 17 ARG HH11 1 1
1 298 1 1 17 ARG HH12 H 185.699 -10.996 -6.100 1.00 . A A . 17 ARG HH12 1 1
1 299 1 1 17 ARG HH21 H 187.072 -9.625 -9.007 1.00 . A A . 17 ARG HH21 1 1
1 300 1 1 17 ARG HH22 H 185.893 -10.718 -8.363 1.00 . A A . 17 ARG HH22 1 1
1 301 1 1 17 ARG N N 190.273 -4.703 -2.808 1.00 . A A . 17 ARG N 1 1
1 302 1 1 17 ARG NE N 188.008 -8.880 -6.804 1.00 . A A . 17 ARG NE 1 1
1 303 1 1 17 ARG NH1 N 186.436 -10.337 -5.953 1.00 . A A . 17 ARG NH1 1 1
1 304 1 1 17 ARG NH2 N 186.631 -10.058 -8.221 1.00 . A A . 17 ARG NH2 1 1
1 305 1 1 17 ARG O O 189.860 -3.838 -6.104 1.00 . A A . 17 ARG O 1 1
1 306 1 1 18 SER C C 188.177 -1.676 -5.733 1.00 . A A . 18 SER C 1 1
1 307 1 1 18 SER CA C 187.367 -2.898 -5.308 1.00 . A A . 18 SER CA 1 1
1 308 1 1 18 SER CB C 186.179 -2.464 -4.446 1.00 . A A . 18 SER CB 1 1
1 309 1 1 18 SER H H 187.882 -4.193 -3.726 1.00 . A A . 18 SER H 1 1
1 310 1 1 18 SER HA H 186.999 -3.399 -6.187 1.00 . A A . 18 SER HA 1 1
1 311 1 1 18 SER HB2 H 185.473 -3.278 -4.373 1.00 . A A . 18 SER HB2 1 1
1 312 1 1 18 SER HB3 H 186.529 -2.202 -3.456 1.00 . A A . 18 SER HB3 1 1
1 313 1 1 18 SER HG H 185.610 -0.590 -4.419 1.00 . A A . 18 SER HG 1 1
1 314 1 1 18 SER N N 188.201 -3.842 -4.579 1.00 . A A . 18 SER N 1 1
1 315 1 1 18 SER O O 188.148 -1.270 -6.894 1.00 . A A . 18 SER O 1 1
1 316 1 1 18 SER OG O 185.523 -1.341 -5.009 1.00 . A A . 18 SER OG 1 1
1 317 1 1 19 GLU C C 190.845 -0.265 -6.026 1.00 . A A . 19 GLU C 1 1
1 318 1 1 19 GLU CA C 189.729 0.067 -5.043 1.00 . A A . 19 GLU CA 1 1
1 319 1 1 19 GLU CB C 190.325 0.592 -3.738 1.00 . A A . 19 GLU CB 1 1
1 320 1 1 19 GLU CD C 189.713 2.123 -1.827 1.00 . A A . 19 GLU CD 1 1
1 321 1 1 19 GLU CG C 189.790 1.952 -3.331 1.00 . A A . 19 GLU CG 1 1
1 322 1 1 19 GLU H H 188.885 -1.477 -3.875 1.00 . A A . 19 GLU H 1 1
1 323 1 1 19 GLU HA H 189.101 0.830 -5.471 1.00 . A A . 19 GLU HA 1 1
1 324 1 1 19 GLU HB2 H 190.102 -0.109 -2.949 1.00 . A A . 19 GLU HB2 1 1
1 325 1 1 19 GLU HB3 H 191.395 0.669 -3.849 1.00 . A A . 19 GLU HB3 1 1
1 326 1 1 19 GLU HG2 H 190.441 2.713 -3.733 1.00 . A A . 19 GLU HG2 1 1
1 327 1 1 19 GLU HG3 H 188.800 2.071 -3.745 1.00 . A A . 19 GLU HG3 1 1
1 328 1 1 19 GLU N N 188.902 -1.102 -4.780 1.00 . A A . 19 GLU N 1 1
1 329 1 1 19 GLU O O 191.126 0.503 -6.947 1.00 . A A . 19 GLU O 1 1
1 330 1 1 19 GLU OE1 O 188.938 1.383 -1.184 1.00 . A A . 19 GLU OE1 1 1
1 331 1 1 19 GLU OE2 O 190.426 2.997 -1.292 1.00 . A A . 19 GLU OE2 1 1
1 332 1 1 20 GLY C C 192.110 -2.084 -8.107 1.00 . A A . 20 GLY C 1 1
1 333 1 1 20 GLY CA C 192.568 -1.824 -6.687 1.00 . A A . 20 GLY CA 1 1
1 334 1 1 20 GLY H H 191.219 -1.980 -5.064 1.00 . A A . 20 GLY H 1 1
1 335 1 1 20 GLY HA2 H 193.318 -1.048 -6.699 1.00 . A A . 20 GLY HA2 1 1
1 336 1 1 20 GLY HA3 H 193.007 -2.728 -6.292 1.00 . A A . 20 GLY HA3 1 1
1 337 1 1 20 GLY N N 191.483 -1.411 -5.819 1.00 . A A . 20 GLY N 1 1
1 338 1 1 20 GLY O O 192.638 -1.499 -9.052 1.00 . A A . 20 GLY O 1 1
1 339 1 1 21 GLU C C 190.155 -2.050 -10.337 1.00 . A A . 21 GLU C 1 1
1 340 1 1 21 GLU CA C 190.605 -3.298 -9.576 1.00 . A A . 21 GLU CA 1 1
1 341 1 1 21 GLU CB C 189.450 -4.290 -9.438 1.00 . A A . 21 GLU CB 1 1
1 342 1 1 21 GLU CD C 187.946 -5.734 -10.863 1.00 . A A . 21 GLU CD 1 1
1 343 1 1 21 GLU CG C 188.558 -4.362 -10.662 1.00 . A A . 21 GLU CG 1 1
1 344 1 1 21 GLU H H 190.742 -3.396 -7.474 1.00 . A A . 21 GLU H 1 1
1 345 1 1 21 GLU HA H 191.399 -3.771 -10.131 1.00 . A A . 21 GLU HA 1 1
1 346 1 1 21 GLU HB2 H 189.861 -5.273 -9.263 1.00 . A A . 21 GLU HB2 1 1
1 347 1 1 21 GLU HB3 H 188.844 -4.004 -8.592 1.00 . A A . 21 GLU HB3 1 1
1 348 1 1 21 GLU HG2 H 187.763 -3.641 -10.549 1.00 . A A . 21 GLU HG2 1 1
1 349 1 1 21 GLU HG3 H 189.149 -4.114 -11.531 1.00 . A A . 21 GLU HG3 1 1
1 350 1 1 21 GLU N N 191.127 -2.962 -8.262 1.00 . A A . 21 GLU N 1 1
1 351 1 1 21 GLU O O 190.048 -2.070 -11.559 1.00 . A A . 21 GLU O 1 1
1 352 1 1 21 GLU OE1 O 188.672 -6.650 -11.303 1.00 . A A . 21 GLU OE1 1 1
1 353 1 1 21 GLU OE2 O 186.739 -5.893 -10.581 1.00 . A A . 21 GLU OE2 1 1
1 354 1 1 22 LYS C C 190.661 1.179 -10.519 1.00 . A A . 22 LYS C 1 1
1 355 1 1 22 LYS CA C 189.462 0.276 -10.245 1.00 . A A . 22 LYS CA 1 1
1 356 1 1 22 LYS CB C 188.434 0.990 -9.361 1.00 . A A . 22 LYS CB 1 1
1 357 1 1 22 LYS CD C 189.253 3.282 -8.725 1.00 . A A . 22 LYS CD 1 1
1 358 1 1 22 LYS CE C 188.572 4.522 -8.167 1.00 . A A . 22 LYS CE 1 1
1 359 1 1 22 LYS CG C 188.315 2.486 -9.619 1.00 . A A . 22 LYS CG 1 1
1 360 1 1 22 LYS H H 189.993 -0.999 -8.641 1.00 . A A . 22 LYS H 1 1
1 361 1 1 22 LYS HA H 189.001 0.021 -11.186 1.00 . A A . 22 LYS HA 1 1
1 362 1 1 22 LYS HB2 H 187.467 0.542 -9.532 1.00 . A A . 22 LYS HB2 1 1
1 363 1 1 22 LYS HB3 H 188.708 0.845 -8.326 1.00 . A A . 22 LYS HB3 1 1
1 364 1 1 22 LYS HD2 H 189.571 2.657 -7.902 1.00 . A A . 22 LYS HD2 1 1
1 365 1 1 22 LYS HD3 H 190.115 3.584 -9.302 1.00 . A A . 22 LYS HD3 1 1
1 366 1 1 22 LYS HE2 H 187.506 4.354 -8.149 1.00 . A A . 22 LYS HE2 1 1
1 367 1 1 22 LYS HE3 H 188.928 4.690 -7.160 1.00 . A A . 22 LYS HE3 1 1
1 368 1 1 22 LYS HG2 H 188.563 2.683 -10.652 1.00 . A A . 22 LYS HG2 1 1
1 369 1 1 22 LYS HG3 H 187.298 2.794 -9.426 1.00 . A A . 22 LYS HG3 1 1
1 370 1 1 22 LYS HZ1 H 188.115 5.856 -9.707 1.00 . A A . 22 LYS HZ1 1 1
1 371 1 1 22 LYS HZ2 H 189.773 5.628 -9.471 1.00 . A A . 22 LYS HZ2 1 1
1 372 1 1 22 LYS HZ3 H 188.887 6.575 -8.384 1.00 . A A . 22 LYS HZ3 1 1
1 373 1 1 22 LYS N N 189.893 -0.966 -9.614 1.00 . A A . 22 LYS N 1 1
1 374 1 1 22 LYS NZ N 188.857 5.729 -8.990 1.00 . A A . 22 LYS NZ 1 1
1 375 1 1 22 LYS O O 190.839 1.672 -11.631 1.00 . A A . 22 LYS O 1 1
1 376 1 1 23 ILE C C 193.587 1.666 -10.720 1.00 . A A . 23 ILE C 1 1
1 377 1 1 23 ILE CA C 192.673 2.205 -9.619 1.00 . A A . 23 ILE CA 1 1
1 378 1 1 23 ILE CB C 193.417 2.253 -8.266 1.00 . A A . 23 ILE CB 1 1
1 379 1 1 23 ILE CD1 C 192.833 2.718 -5.834 1.00 . A A . 23 ILE CD1 1 1
1 380 1 1 23 ILE CG1 C 192.628 3.111 -7.279 1.00 . A A . 23 ILE CG1 1 1
1 381 1 1 23 ILE CG2 C 194.838 2.785 -8.411 1.00 . A A . 23 ILE CG2 1 1
1 382 1 1 23 ILE H H 191.289 0.948 -8.639 1.00 . A A . 23 ILE H 1 1
1 383 1 1 23 ILE HA H 192.365 3.209 -9.877 1.00 . A A . 23 ILE HA 1 1
1 384 1 1 23 ILE HB H 193.474 1.248 -7.885 1.00 . A A . 23 ILE HB 1 1
1 385 1 1 23 ILE HD11 H 193.486 1.860 -5.783 1.00 . A A . 23 ILE HD11 1 1
1 386 1 1 23 ILE HD12 H 191.879 2.473 -5.390 1.00 . A A . 23 ILE HD12 1 1
1 387 1 1 23 ILE HD13 H 193.278 3.543 -5.297 1.00 . A A . 23 ILE HD13 1 1
1 388 1 1 23 ILE HG12 H 192.930 4.142 -7.385 1.00 . A A . 23 ILE HG12 1 1
1 389 1 1 23 ILE HG13 H 191.574 3.025 -7.500 1.00 . A A . 23 ILE HG13 1 1
1 390 1 1 23 ILE HG21 H 195.437 2.429 -7.587 1.00 . A A . 23 ILE HG21 1 1
1 391 1 1 23 ILE HG22 H 194.821 3.862 -8.399 1.00 . A A . 23 ILE HG22 1 1
1 392 1 1 23 ILE HG23 H 195.264 2.440 -9.340 1.00 . A A . 23 ILE HG23 1 1
1 393 1 1 23 ILE N N 191.483 1.378 -9.498 1.00 . A A . 23 ILE N 1 1
1 394 1 1 23 ILE O O 194.356 2.412 -11.326 1.00 . A A . 23 ILE O 1 1
1 395 1 1 24 ARG C C 193.680 -0.035 -13.384 1.00 . A A . 24 ARG C 1 1
1 396 1 1 24 ARG CA C 194.286 -0.278 -12.008 1.00 . A A . 24 ARG CA 1 1
1 397 1 1 24 ARG CB C 194.372 -1.780 -11.738 1.00 . A A . 24 ARG CB 1 1
1 398 1 1 24 ARG CD C 196.565 -1.539 -10.523 1.00 . A A . 24 ARG CD 1 1
1 399 1 1 24 ARG CG C 195.166 -2.133 -10.490 1.00 . A A . 24 ARG CG 1 1
1 400 1 1 24 ARG CZ C 197.592 -2.803 -12.373 1.00 . A A . 24 ARG CZ 1 1
1 401 1 1 24 ARG H H 192.846 -0.172 -10.467 1.00 . A A . 24 ARG H 1 1
1 402 1 1 24 ARG HA H 195.279 0.146 -11.977 1.00 . A A . 24 ARG HA 1 1
1 403 1 1 24 ARG HB2 H 193.369 -2.168 -11.622 1.00 . A A . 24 ARG HB2 1 1
1 404 1 1 24 ARG HB3 H 194.838 -2.260 -12.585 1.00 . A A . 24 ARG HB3 1 1
1 405 1 1 24 ARG HD2 H 196.503 -0.495 -10.254 1.00 . A A . 24 ARG HD2 1 1
1 406 1 1 24 ARG HD3 H 197.177 -2.058 -9.801 1.00 . A A . 24 ARG HD3 1 1
1 407 1 1 24 ARG HE H 197.300 -0.829 -12.360 1.00 . A A . 24 ARG HE 1 1
1 408 1 1 24 ARG HG2 H 194.648 -1.750 -9.626 1.00 . A A . 24 ARG HG2 1 1
1 409 1 1 24 ARG HG3 H 195.242 -3.209 -10.417 1.00 . A A . 24 ARG HG3 1 1
1 410 1 1 24 ARG HH11 H 197.035 -3.938 -10.795 1.00 . A A . 24 ARG HH11 1 1
1 411 1 1 24 ARG HH12 H 197.761 -4.801 -12.109 1.00 . A A . 24 ARG HH12 1 1
1 412 1 1 24 ARG HH21 H 198.253 -1.964 -14.089 1.00 . A A . 24 ARG HH21 1 1
1 413 1 1 24 ARG HH22 H 198.452 -3.681 -13.979 1.00 . A A . 24 ARG HH22 1 1
1 414 1 1 24 ARG N N 193.484 0.367 -10.977 1.00 . A A . 24 ARG N 1 1
1 415 1 1 24 ARG NE N 197.184 -1.654 -11.843 1.00 . A A . 24 ARG NE 1 1
1 416 1 1 24 ARG NH1 N 197.451 -3.940 -11.704 1.00 . A A . 24 ARG NH1 1 1
1 417 1 1 24 ARG NH2 N 198.145 -2.817 -13.579 1.00 . A A . 24 ARG NH2 1 1
1 418 1 1 24 ARG O O 194.392 0.227 -14.354 1.00 . A A . 24 ARG O 1 1
1 419 1 1 25 LYS C C 191.559 1.545 -15.065 1.00 . A A . 25 LYS C 1 1
1 420 1 1 25 LYS CA C 191.634 0.069 -14.701 1.00 . A A . 25 LYS CA 1 1
1 421 1 1 25 LYS CB C 190.229 -0.495 -14.554 1.00 . A A . 25 LYS CB 1 1
1 422 1 1 25 LYS CD C 188.813 -2.483 -13.969 1.00 . A A . 25 LYS CD 1 1
1 423 1 1 25 LYS CE C 187.856 -2.239 -15.125 1.00 . A A . 25 LYS CE 1 1
1 424 1 1 25 LYS CG C 190.213 -1.989 -14.295 1.00 . A A . 25 LYS CG 1 1
1 425 1 1 25 LYS H H 191.850 -0.348 -12.645 1.00 . A A . 25 LYS H 1 1
1 426 1 1 25 LYS HA H 192.150 -0.466 -15.484 1.00 . A A . 25 LYS HA 1 1
1 427 1 1 25 LYS HB2 H 189.748 0.001 -13.721 1.00 . A A . 25 LYS HB2 1 1
1 428 1 1 25 LYS HB3 H 189.672 -0.295 -15.456 1.00 . A A . 25 LYS HB3 1 1
1 429 1 1 25 LYS HD2 H 188.853 -3.543 -13.765 1.00 . A A . 25 LYS HD2 1 1
1 430 1 1 25 LYS HD3 H 188.451 -1.960 -13.096 1.00 . A A . 25 LYS HD3 1 1
1 431 1 1 25 LYS HE2 H 187.268 -1.359 -14.909 1.00 . A A . 25 LYS HE2 1 1
1 432 1 1 25 LYS HE3 H 188.432 -2.073 -16.024 1.00 . A A . 25 LYS HE3 1 1
1 433 1 1 25 LYS HG2 H 190.569 -2.501 -15.177 1.00 . A A . 25 LYS HG2 1 1
1 434 1 1 25 LYS HG3 H 190.868 -2.205 -13.462 1.00 . A A . 25 LYS HG3 1 1
1 435 1 1 25 LYS HZ1 H 186.755 -3.517 -16.356 1.00 . A A . 25 LYS HZ1 1 1
1 436 1 1 25 LYS HZ2 H 186.035 -3.227 -14.854 1.00 . A A . 25 LYS HZ2 1 1
1 437 1 1 25 LYS HZ3 H 187.367 -4.263 -14.966 1.00 . A A . 25 LYS HZ3 1 1
1 438 1 1 25 LYS N N 192.358 -0.131 -13.456 1.00 . A A . 25 LYS N 1 1
1 439 1 1 25 LYS NZ N 186.939 -3.392 -15.341 1.00 . A A . 25 LYS NZ 1 1
1 440 1 1 25 LYS O O 191.697 1.919 -16.230 1.00 . A A . 25 LYS O 1 1
1 441 1 1 26 LYS C C 192.607 4.426 -14.452 1.00 . A A . 26 LYS C 1 1
1 442 1 1 26 LYS CA C 191.233 3.809 -14.259 1.00 . A A . 26 LYS CA 1 1
1 443 1 1 26 LYS CB C 190.531 4.459 -13.074 1.00 . A A . 26 LYS CB 1 1
1 444 1 1 26 LYS CD C 188.727 6.037 -12.347 1.00 . A A . 26 LYS CD 1 1
1 445 1 1 26 LYS CE C 188.464 7.534 -12.347 1.00 . A A . 26 LYS CE 1 1
1 446 1 1 26 LYS CG C 189.665 5.636 -13.471 1.00 . A A . 26 LYS CG 1 1
1 447 1 1 26 LYS H H 191.232 2.018 -13.157 1.00 . A A . 26 LYS H 1 1
1 448 1 1 26 LYS HA H 190.644 3.976 -15.143 1.00 . A A . 26 LYS HA 1 1
1 449 1 1 26 LYS HB2 H 189.906 3.721 -12.596 1.00 . A A . 26 LYS HB2 1 1
1 450 1 1 26 LYS HB3 H 191.275 4.802 -12.373 1.00 . A A . 26 LYS HB3 1 1
1 451 1 1 26 LYS HD2 H 187.790 5.516 -12.473 1.00 . A A . 26 LYS HD2 1 1
1 452 1 1 26 LYS HD3 H 189.173 5.757 -11.405 1.00 . A A . 26 LYS HD3 1 1
1 453 1 1 26 LYS HE2 H 187.620 7.739 -11.705 1.00 . A A . 26 LYS HE2 1 1
1 454 1 1 26 LYS HE3 H 189.337 8.040 -11.964 1.00 . A A . 26 LYS HE3 1 1
1 455 1 1 26 LYS HG2 H 190.301 6.473 -13.716 1.00 . A A . 26 LYS HG2 1 1
1 456 1 1 26 LYS HG3 H 189.079 5.359 -14.336 1.00 . A A . 26 LYS HG3 1 1
1 457 1 1 26 LYS HZ1 H 187.332 7.563 -14.102 1.00 . A A . 26 LYS HZ1 1 1
1 458 1 1 26 LYS HZ2 H 188.977 7.875 -14.342 1.00 . A A . 26 LYS HZ2 1 1
1 459 1 1 26 LYS HZ3 H 187.980 9.069 -13.678 1.00 . A A . 26 LYS HZ3 1 1
1 460 1 1 26 LYS N N 191.335 2.377 -14.058 1.00 . A A . 26 LYS N 1 1
1 461 1 1 26 LYS NZ N 188.168 8.047 -13.714 1.00 . A A . 26 LYS NZ 1 1
1 462 1 1 26 LYS O O 192.783 5.352 -15.244 1.00 . A A . 26 LYS O 1 1
1 463 1 1 27 TYR C C 195.908 3.256 -14.160 1.00 . A A . 27 TYR C 1 1
1 464 1 1 27 TYR CA C 194.951 4.392 -13.807 1.00 . A A . 27 TYR CA 1 1
1 465 1 1 27 TYR CB C 195.381 5.042 -12.488 1.00 . A A . 27 TYR CB 1 1
1 466 1 1 27 TYR CD1 C 193.252 6.395 -12.295 1.00 . A A . 27 TYR CD1 1 1
1 467 1 1 27 TYR CD2 C 194.168 5.439 -10.313 1.00 . A A . 27 TYR CD2 1 1
1 468 1 1 27 TYR CE1 C 192.215 6.938 -11.558 1.00 . A A . 27 TYR CE1 1 1
1 469 1 1 27 TYR CE2 C 193.137 5.977 -9.568 1.00 . A A . 27 TYR CE2 1 1
1 470 1 1 27 TYR CG C 194.245 5.637 -11.685 1.00 . A A . 27 TYR CG 1 1
1 471 1 1 27 TYR CZ C 192.163 6.727 -10.195 1.00 . A A . 27 TYR CZ 1 1
1 472 1 1 27 TYR H H 193.372 3.160 -13.110 1.00 . A A . 27 TYR H 1 1
1 473 1 1 27 TYR HA H 194.985 5.133 -14.593 1.00 . A A . 27 TYR HA 1 1
1 474 1 1 27 TYR HB2 H 195.861 4.297 -11.873 1.00 . A A . 27 TYR HB2 1 1
1 475 1 1 27 TYR HB3 H 196.087 5.833 -12.702 1.00 . A A . 27 TYR HB3 1 1
1 476 1 1 27 TYR HD1 H 193.296 6.558 -13.361 1.00 . A A . 27 TYR HD1 1 1
1 477 1 1 27 TYR HD2 H 194.934 4.855 -9.827 1.00 . A A . 27 TYR HD2 1 1
1 478 1 1 27 TYR HE1 H 191.454 7.525 -12.048 1.00 . A A . 27 TYR HE1 1 1
1 479 1 1 27 TYR HE2 H 193.096 5.810 -8.502 1.00 . A A . 27 TYR HE2 1 1
1 480 1 1 27 TYR HH H 191.491 7.861 -8.795 1.00 . A A . 27 TYR HH 1 1
1 481 1 1 27 TYR N N 193.581 3.900 -13.722 1.00 . A A . 27 TYR N 1 1
1 482 1 1 27 TYR O O 196.359 2.519 -13.282 1.00 . A A . 27 TYR O 1 1
1 483 1 1 27 TYR OH O 191.133 7.265 -9.458 1.00 . A A . 27 TYR OH 1 1
1 484 1 1 28 PRO C C 198.587 2.318 -15.607 1.00 . A A . 28 PRO C 1 1
1 485 1 1 28 PRO CA C 197.122 2.038 -15.932 1.00 . A A . 28 PRO CA 1 1
1 486 1 1 28 PRO CB C 196.905 2.033 -17.456 1.00 . A A . 28 PRO CB 1 1
1 487 1 1 28 PRO CD C 195.726 3.912 -16.563 1.00 . A A . 28 PRO CD 1 1
1 488 1 1 28 PRO CG C 195.747 2.945 -17.706 1.00 . A A . 28 PRO CG 1 1
1 489 1 1 28 PRO HA H 196.846 1.075 -15.527 1.00 . A A . 28 PRO HA 1 1
1 490 1 1 28 PRO HB2 H 197.798 2.390 -17.949 1.00 . A A . 28 PRO HB2 1 1
1 491 1 1 28 PRO HB3 H 196.689 1.028 -17.785 1.00 . A A . 28 PRO HB3 1 1
1 492 1 1 28 PRO HD2 H 196.385 4.746 -16.759 1.00 . A A . 28 PRO HD2 1 1
1 493 1 1 28 PRO HD3 H 194.721 4.255 -16.371 1.00 . A A . 28 PRO HD3 1 1
1 494 1 1 28 PRO HG2 H 195.887 3.471 -18.638 1.00 . A A . 28 PRO HG2 1 1
1 495 1 1 28 PRO HG3 H 194.829 2.376 -17.729 1.00 . A A . 28 PRO HG3 1 1
1 496 1 1 28 PRO N N 196.224 3.094 -15.455 1.00 . A A . 28 PRO N 1 1
1 497 1 1 28 PRO O O 199.415 1.407 -15.604 1.00 . A A . 28 PRO O 1 1
1 498 1 1 29 ASP C C 200.496 4.106 -13.519 1.00 . A A . 29 ASP C 1 1
1 499 1 1 29 ASP CA C 200.278 3.971 -15.027 1.00 . A A . 29 ASP CA 1 1
1 500 1 1 29 ASP CB C 200.623 5.290 -15.720 1.00 . A A . 29 ASP CB 1 1
1 501 1 1 29 ASP CG C 200.305 5.265 -17.202 1.00 . A A . 29 ASP CG 1 1
1 502 1 1 29 ASP H H 198.207 4.268 -15.365 1.00 . A A . 29 ASP H 1 1
1 503 1 1 29 ASP HA H 200.933 3.200 -15.402 1.00 . A A . 29 ASP HA 1 1
1 504 1 1 29 ASP HB2 H 200.058 6.089 -15.263 1.00 . A A . 29 ASP HB2 1 1
1 505 1 1 29 ASP HB3 H 201.679 5.487 -15.600 1.00 . A A . 29 ASP HB3 1 1
1 506 1 1 29 ASP N N 198.907 3.582 -15.341 1.00 . A A . 29 ASP N 1 1
1 507 1 1 29 ASP O O 201.628 4.273 -13.063 1.00 . A A . 29 ASP O 1 1
1 508 1 1 29 ASP OD1 O 201.174 4.834 -17.988 1.00 . A A . 29 ASP OD1 1 1
1 509 1 1 29 ASP OD2 O 199.187 5.677 -17.575 1.00 . A A . 29 ASP OD2 1 1
1 510 1 1 30 ARG C C 199.301 2.813 -10.614 1.00 . A A . 30 ARG C 1 1
1 511 1 1 30 ARG CA C 199.507 4.162 -11.296 1.00 . A A . 30 ARG CA 1 1
1 512 1 1 30 ARG CB C 198.467 5.158 -10.782 1.00 . A A . 30 ARG CB 1 1
1 513 1 1 30 ARG CD C 199.050 7.147 -9.365 1.00 . A A . 30 ARG CD 1 1
1 514 1 1 30 ARG CG C 198.945 6.601 -10.778 1.00 . A A . 30 ARG CG 1 1
1 515 1 1 30 ARG CZ C 198.850 9.593 -9.598 1.00 . A A . 30 ARG CZ 1 1
1 516 1 1 30 ARG H H 198.536 3.909 -13.161 1.00 . A A . 30 ARG H 1 1
1 517 1 1 30 ARG HA H 200.494 4.528 -11.055 1.00 . A A . 30 ARG HA 1 1
1 518 1 1 30 ARG HB2 H 197.592 5.097 -11.407 1.00 . A A . 30 ARG HB2 1 1
1 519 1 1 30 ARG HB3 H 198.195 4.888 -9.772 1.00 . A A . 30 ARG HB3 1 1
1 520 1 1 30 ARG HD2 H 198.066 7.147 -8.922 1.00 . A A . 30 ARG HD2 1 1
1 521 1 1 30 ARG HD3 H 199.704 6.506 -8.794 1.00 . A A . 30 ARG HD3 1 1
1 522 1 1 30 ARG HE H 200.529 8.622 -9.127 1.00 . A A . 30 ARG HE 1 1
1 523 1 1 30 ARG HG2 H 199.915 6.651 -11.247 1.00 . A A . 30 ARG HG2 1 1
1 524 1 1 30 ARG HG3 H 198.240 7.201 -11.332 1.00 . A A . 30 ARG HG3 1 1
1 525 1 1 30 ARG HH11 H 197.132 8.578 -9.933 1.00 . A A . 30 ARG HH11 1 1
1 526 1 1 30 ARG HH12 H 197.020 10.298 -10.087 1.00 . A A . 30 ARG HH12 1 1
1 527 1 1 30 ARG HH21 H 200.380 10.886 -9.330 1.00 . A A . 30 ARG HH21 1 1
1 528 1 1 30 ARG HH22 H 198.862 11.609 -9.746 1.00 . A A . 30 ARG HH22 1 1
1 529 1 1 30 ARG N N 199.415 4.039 -12.747 1.00 . A A . 30 ARG N 1 1
1 530 1 1 30 ARG NE N 199.580 8.509 -9.343 1.00 . A A . 30 ARG NE 1 1
1 531 1 1 30 ARG NH1 N 197.562 9.480 -9.897 1.00 . A A . 30 ARG NH1 1 1
1 532 1 1 30 ARG NH2 N 199.410 10.794 -9.555 1.00 . A A . 30 ARG NH2 1 1
1 533 1 1 30 ARG O O 198.702 1.902 -11.184 1.00 . A A . 30 ARG O 1 1
1 534 1 1 31 VAL C C 199.188 1.767 -7.189 1.00 . A A . 31 VAL C 1 1
1 535 1 1 31 VAL CA C 199.654 1.470 -8.615 1.00 . A A . 31 VAL CA 1 1
1 536 1 1 31 VAL CB C 200.978 0.681 -8.553 1.00 . A A . 31 VAL CB 1 1
1 537 1 1 31 VAL CG1 C 201.425 0.270 -9.948 1.00 . A A . 31 VAL CG1 1 1
1 538 1 1 31 VAL CG2 C 202.064 1.487 -7.848 1.00 . A A . 31 VAL CG2 1 1
1 539 1 1 31 VAL H H 200.252 3.467 -8.982 1.00 . A A . 31 VAL H 1 1
1 540 1 1 31 VAL HA H 198.916 0.855 -9.106 1.00 . A A . 31 VAL HA 1 1
1 541 1 1 31 VAL HB H 200.805 -0.220 -7.981 1.00 . A A . 31 VAL HB 1 1
1 542 1 1 31 VAL HG11 H 201.607 -0.794 -9.968 1.00 . A A . 31 VAL HG11 1 1
1 543 1 1 31 VAL HG12 H 202.334 0.795 -10.205 1.00 . A A . 31 VAL HG12 1 1
1 544 1 1 31 VAL HG13 H 200.653 0.517 -10.662 1.00 . A A . 31 VAL HG13 1 1
1 545 1 1 31 VAL HG21 H 202.303 1.019 -6.902 1.00 . A A . 31 VAL HG21 1 1
1 546 1 1 31 VAL HG22 H 201.713 2.494 -7.673 1.00 . A A . 31 VAL HG22 1 1
1 547 1 1 31 VAL HG23 H 202.949 1.519 -8.465 1.00 . A A . 31 VAL HG23 1 1
1 548 1 1 31 VAL N N 199.792 2.701 -9.383 1.00 . A A . 31 VAL N 1 1
1 549 1 1 31 VAL O O 199.840 2.519 -6.465 1.00 . A A . 31 VAL O 1 1
1 550 1 1 32 PRO C C 198.473 0.783 -4.360 1.00 . A A . 32 PRO C 1 1
1 551 1 1 32 PRO CA C 197.543 1.384 -5.403 1.00 . A A . 32 PRO CA 1 1
1 552 1 1 32 PRO CB C 196.196 0.658 -5.410 1.00 . A A . 32 PRO CB 1 1
1 553 1 1 32 PRO CD C 197.220 0.245 -7.535 1.00 . A A . 32 PRO CD 1 1
1 554 1 1 32 PRO CG C 196.310 -0.354 -6.497 1.00 . A A . 32 PRO CG 1 1
1 555 1 1 32 PRO HA H 197.394 2.433 -5.193 1.00 . A A . 32 PRO HA 1 1
1 556 1 1 32 PRO HB2 H 196.032 0.192 -4.450 1.00 . A A . 32 PRO HB2 1 1
1 557 1 1 32 PRO HB3 H 195.406 1.366 -5.611 1.00 . A A . 32 PRO HB3 1 1
1 558 1 1 32 PRO HD2 H 197.821 -0.523 -7.998 1.00 . A A . 32 PRO HD2 1 1
1 559 1 1 32 PRO HD3 H 196.648 0.777 -8.279 1.00 . A A . 32 PRO HD3 1 1
1 560 1 1 32 PRO HG2 H 196.736 -1.264 -6.107 1.00 . A A . 32 PRO HG2 1 1
1 561 1 1 32 PRO HG3 H 195.335 -0.548 -6.922 1.00 . A A . 32 PRO HG3 1 1
1 562 1 1 32 PRO N N 198.061 1.173 -6.756 1.00 . A A . 32 PRO N 1 1
1 563 1 1 32 PRO O O 198.603 -0.436 -4.259 1.00 . A A . 32 PRO O 1 1
1 564 1 1 33 VAL C C 199.584 1.428 -1.172 1.00 . A A . 33 VAL C 1 1
1 565 1 1 33 VAL CA C 200.086 1.187 -2.593 1.00 . A A . 33 VAL CA 1 1
1 566 1 1 33 VAL CB C 201.454 1.877 -2.760 1.00 . A A . 33 VAL CB 1 1
1 567 1 1 33 VAL CG1 C 202.428 1.412 -1.684 1.00 . A A . 33 VAL CG1 1 1
1 568 1 1 33 VAL CG2 C 202.014 1.624 -4.156 1.00 . A A . 33 VAL CG2 1 1
1 569 1 1 33 VAL H H 199.015 2.606 -3.742 1.00 . A A . 33 VAL H 1 1
1 570 1 1 33 VAL HA H 200.228 0.131 -2.739 1.00 . A A . 33 VAL HA 1 1
1 571 1 1 33 VAL HB H 201.311 2.942 -2.642 1.00 . A A . 33 VAL HB 1 1
1 572 1 1 33 VAL HG11 H 203.403 1.259 -2.121 1.00 . A A . 33 VAL HG11 1 1
1 573 1 1 33 VAL HG12 H 202.075 0.486 -1.254 1.00 . A A . 33 VAL HG12 1 1
1 574 1 1 33 VAL HG13 H 202.492 2.164 -0.911 1.00 . A A . 33 VAL HG13 1 1
1 575 1 1 33 VAL HG21 H 202.098 0.557 -4.330 1.00 . A A . 33 VAL HG21 1 1
1 576 1 1 33 VAL HG22 H 202.989 2.079 -4.238 1.00 . A A . 33 VAL HG22 1 1
1 577 1 1 33 VAL HG23 H 201.350 2.058 -4.890 1.00 . A A . 33 VAL HG23 1 1
1 578 1 1 33 VAL N N 199.143 1.645 -3.603 1.00 . A A . 33 VAL N 1 1
1 579 1 1 33 VAL O O 199.032 2.482 -0.867 1.00 . A A . 33 VAL O 1 1
1 580 1 1 34 ILE C C 200.617 0.564 2.013 1.00 . A A . 34 ILE C 1 1
1 581 1 1 34 ILE CA C 199.404 0.556 1.095 1.00 . A A . 34 ILE CA 1 1
1 582 1 1 34 ILE CB C 198.457 -0.578 1.526 1.00 . A A . 34 ILE CB 1 1
1 583 1 1 34 ILE CD1 C 196.638 0.453 0.084 1.00 . A A . 34 ILE CD1 1 1
1 584 1 1 34 ILE CG1 C 197.387 -0.807 0.458 1.00 . A A . 34 ILE CG1 1 1
1 585 1 1 34 ILE CG2 C 197.813 -0.223 2.855 1.00 . A A . 34 ILE CG2 1 1
1 586 1 1 34 ILE H H 200.263 -0.364 -0.606 1.00 . A A . 34 ILE H 1 1
1 587 1 1 34 ILE HA H 198.884 1.492 1.210 1.00 . A A . 34 ILE HA 1 1
1 588 1 1 34 ILE HB H 199.035 -1.486 1.661 1.00 . A A . 34 ILE HB 1 1
1 589 1 1 34 ILE HD11 H 197.277 1.312 0.237 1.00 . A A . 34 ILE HD11 1 1
1 590 1 1 34 ILE HD12 H 195.757 0.546 0.703 1.00 . A A . 34 ILE HD12 1 1
1 591 1 1 34 ILE HD13 H 196.347 0.403 -0.954 1.00 . A A . 34 ILE HD13 1 1
1 592 1 1 34 ILE HG12 H 197.854 -1.194 -0.435 1.00 . A A . 34 ILE HG12 1 1
1 593 1 1 34 ILE HG13 H 196.669 -1.526 0.825 1.00 . A A . 34 ILE HG13 1 1
1 594 1 1 34 ILE HG21 H 197.615 0.838 2.883 1.00 . A A . 34 ILE HG21 1 1
1 595 1 1 34 ILE HG22 H 198.484 -0.485 3.663 1.00 . A A . 34 ILE HG22 1 1
1 596 1 1 34 ILE HG23 H 196.886 -0.765 2.963 1.00 . A A . 34 ILE HG23 1 1
1 597 1 1 34 ILE N N 199.807 0.446 -0.302 1.00 . A A . 34 ILE N 1 1
1 598 1 1 34 ILE O O 200.885 -0.406 2.722 1.00 . A A . 34 ILE O 1 1
1 599 1 1 35 VAL C C 202.189 1.657 4.300 1.00 . A A . 35 VAL C 1 1
1 600 1 1 35 VAL CA C 202.532 1.826 2.821 1.00 . A A . 35 VAL CA 1 1
1 601 1 1 35 VAL CB C 203.185 3.203 2.600 1.00 . A A . 35 VAL CB 1 1
1 602 1 1 35 VAL CG1 C 204.462 3.330 3.409 1.00 . A A . 35 VAL CG1 1 1
1 603 1 1 35 VAL CG2 C 203.459 3.426 1.122 1.00 . A A . 35 VAL CG2 1 1
1 604 1 1 35 VAL H H 201.067 2.405 1.403 1.00 . A A . 35 VAL H 1 1
1 605 1 1 35 VAL HA H 203.241 1.063 2.535 1.00 . A A . 35 VAL HA 1 1
1 606 1 1 35 VAL HB H 202.496 3.963 2.935 1.00 . A A . 35 VAL HB 1 1
1 607 1 1 35 VAL HG11 H 205.104 4.071 2.955 1.00 . A A . 35 VAL HG11 1 1
1 608 1 1 35 VAL HG12 H 204.972 2.376 3.430 1.00 . A A . 35 VAL HG12 1 1
1 609 1 1 35 VAL HG13 H 204.219 3.633 4.418 1.00 . A A . 35 VAL HG13 1 1
1 610 1 1 35 VAL HG21 H 204.024 2.592 0.732 1.00 . A A . 35 VAL HG21 1 1
1 611 1 1 35 VAL HG22 H 204.027 4.336 0.995 1.00 . A A . 35 VAL HG22 1 1
1 612 1 1 35 VAL HG23 H 202.523 3.507 0.589 1.00 . A A . 35 VAL HG23 1 1
1 613 1 1 35 VAL N N 201.343 1.671 1.992 1.00 . A A . 35 VAL N 1 1
1 614 1 1 35 VAL O O 201.040 1.831 4.699 1.00 . A A . 35 VAL O 1 1
1 615 1 1 36 GLU C C 204.219 1.386 7.341 1.00 . A A . 36 GLU C 1 1
1 616 1 1 36 GLU CA C 202.965 1.086 6.533 1.00 . A A . 36 GLU CA 1 1
1 617 1 1 36 GLU CB C 202.536 -0.357 6.779 1.00 . A A . 36 GLU CB 1 1
1 618 1 1 36 GLU CD C 201.417 -1.397 8.790 1.00 . A A . 36 GLU CD 1 1
1 619 1 1 36 GLU CG C 201.264 -0.474 7.597 1.00 . A A . 36 GLU CG 1 1
1 620 1 1 36 GLU H H 204.079 1.153 4.732 1.00 . A A . 36 GLU H 1 1
1 621 1 1 36 GLU HA H 202.173 1.747 6.852 1.00 . A A . 36 GLU HA 1 1
1 622 1 1 36 GLU HB2 H 202.373 -0.835 5.827 1.00 . A A . 36 GLU HB2 1 1
1 623 1 1 36 GLU HB3 H 203.327 -0.879 7.301 1.00 . A A . 36 GLU HB3 1 1
1 624 1 1 36 GLU HG2 H 200.990 0.507 7.954 1.00 . A A . 36 GLU HG2 1 1
1 625 1 1 36 GLU HG3 H 200.482 -0.854 6.959 1.00 . A A . 36 GLU HG3 1 1
1 626 1 1 36 GLU N N 203.184 1.297 5.106 1.00 . A A . 36 GLU N 1 1
1 627 1 1 36 GLU O O 205.323 1.399 6.806 1.00 . A A . 36 GLU O 1 1
1 628 1 1 36 GLU OE1 O 202.360 -2.216 8.788 1.00 . A A . 36 GLU OE1 1 1
1 629 1 1 36 GLU OE2 O 200.596 -1.298 9.725 1.00 . A A . 36 GLU OE2 1 1
1 630 1 1 37 LYS C C 205.524 0.640 10.325 1.00 . A A . 37 LYS C 1 1
1 631 1 1 37 LYS CA C 205.168 1.885 9.518 1.00 . A A . 37 LYS CA 1 1
1 632 1 1 37 LYS CB C 204.836 3.049 10.454 1.00 . A A . 37 LYS CB 1 1
1 633 1 1 37 LYS CD C 206.111 3.820 12.474 1.00 . A A . 37 LYS CD 1 1
1 634 1 1 37 LYS CE C 206.364 2.434 13.038 1.00 . A A . 37 LYS CE 1 1
1 635 1 1 37 LYS CG C 206.060 3.797 10.957 1.00 . A A . 37 LYS CG 1 1
1 636 1 1 37 LYS H H 203.139 1.573 9.015 1.00 . A A . 37 LYS H 1 1
1 637 1 1 37 LYS HA H 206.011 2.153 8.898 1.00 . A A . 37 LYS HA 1 1
1 638 1 1 37 LYS HB2 H 204.205 3.749 9.927 1.00 . A A . 37 LYS HB2 1 1
1 639 1 1 37 LYS HB3 H 204.297 2.666 11.308 1.00 . A A . 37 LYS HB3 1 1
1 640 1 1 37 LYS HD2 H 206.906 4.477 12.791 1.00 . A A . 37 LYS HD2 1 1
1 641 1 1 37 LYS HD3 H 205.168 4.183 12.852 1.00 . A A . 37 LYS HD3 1 1
1 642 1 1 37 LYS HE2 H 205.417 1.928 13.153 1.00 . A A . 37 LYS HE2 1 1
1 643 1 1 37 LYS HE3 H 206.980 1.888 12.340 1.00 . A A . 37 LYS HE3 1 1
1 644 1 1 37 LYS HG2 H 206.950 3.311 10.583 1.00 . A A . 37 LYS HG2 1 1
1 645 1 1 37 LYS HG3 H 206.024 4.813 10.591 1.00 . A A . 37 LYS HG3 1 1
1 646 1 1 37 LYS HZ1 H 207.440 1.550 14.593 1.00 . A A . 37 LYS HZ1 1 1
1 647 1 1 37 LYS HZ2 H 206.380 2.766 15.100 1.00 . A A . 37 LYS HZ2 1 1
1 648 1 1 37 LYS HZ3 H 207.828 3.175 14.329 1.00 . A A . 37 LYS HZ3 1 1
1 649 1 1 37 LYS N N 204.044 1.607 8.639 1.00 . A A . 37 LYS N 1 1
1 650 1 1 37 LYS NZ N 207.051 2.485 14.357 1.00 . A A . 37 LYS NZ 1 1
1 651 1 1 37 LYS O O 204.952 0.386 11.386 1.00 . A A . 37 LYS O 1 1
1 652 1 1 38 ALA C C 206.970 -1.280 11.952 1.00 . A A . 38 ALA C 1 1
1 653 1 1 38 ALA CA C 206.923 -1.372 10.428 1.00 . A A . 38 ALA CA 1 1
1 654 1 1 38 ALA CB C 208.295 -1.740 9.893 1.00 . A A . 38 ALA CB 1 1
1 655 1 1 38 ALA H H 206.868 0.132 8.943 1.00 . A A . 38 ALA H 1 1
1 656 1 1 38 ALA HA H 206.239 -2.162 10.153 1.00 . A A . 38 ALA HA 1 1
1 657 1 1 38 ALA HB1 H 208.287 -1.693 8.813 1.00 . A A . 38 ALA HB1 1 1
1 658 1 1 38 ALA HB2 H 208.545 -2.742 10.207 1.00 . A A . 38 ALA HB2 1 1
1 659 1 1 38 ALA HB3 H 209.026 -1.044 10.281 1.00 . A A . 38 ALA HB3 1 1
1 660 1 1 38 ALA N N 206.467 -0.134 9.796 1.00 . A A . 38 ALA N 1 1
1 661 1 1 38 ALA O O 207.231 -0.223 12.520 1.00 . A A . 38 ALA O 1 1
1 662 1 1 39 PRO C C 208.111 -2.148 14.661 1.00 . A A . 39 PRO C 1 1
1 663 1 1 39 PRO CA C 206.748 -2.498 14.090 1.00 . A A . 39 PRO CA 1 1
1 664 1 1 39 PRO CB C 206.436 -3.969 14.378 1.00 . A A . 39 PRO CB 1 1
1 665 1 1 39 PRO CD C 206.423 -3.709 12.013 1.00 . A A . 39 PRO CD 1 1
1 666 1 1 39 PRO CG C 206.734 -4.677 13.107 1.00 . A A . 39 PRO CG 1 1
1 667 1 1 39 PRO HA H 205.994 -1.874 14.536 1.00 . A A . 39 PRO HA 1 1
1 668 1 1 39 PRO HB2 H 207.073 -4.322 15.180 1.00 . A A . 39 PRO HB2 1 1
1 669 1 1 39 PRO HB3 H 205.399 -4.074 14.658 1.00 . A A . 39 PRO HB3 1 1
1 670 1 1 39 PRO HD2 H 207.062 -3.888 11.161 1.00 . A A . 39 PRO HD2 1 1
1 671 1 1 39 PRO HD3 H 205.383 -3.772 11.732 1.00 . A A . 39 PRO HD3 1 1
1 672 1 1 39 PRO HG2 H 207.774 -4.945 13.077 1.00 . A A . 39 PRO HG2 1 1
1 673 1 1 39 PRO HG3 H 206.112 -5.550 13.019 1.00 . A A . 39 PRO HG3 1 1
1 674 1 1 39 PRO N N 206.726 -2.414 12.628 1.00 . A A . 39 PRO N 1 1
1 675 1 1 39 PRO O O 209.133 -2.432 14.053 1.00 . A A . 39 PRO O 1 1
1 676 1 1 40 LYS C C 210.127 -0.072 15.763 1.00 . A A . 40 LYS C 1 1
1 677 1 1 40 LYS CA C 209.359 -1.172 16.509 1.00 . A A . 40 LYS CA 1 1
1 678 1 1 40 LYS CB C 210.252 -2.403 16.695 1.00 . A A . 40 LYS CB 1 1
1 679 1 1 40 LYS CD C 209.067 -4.596 17.072 1.00 . A A . 40 LYS CD 1 1
1 680 1 1 40 LYS CE C 207.782 -4.990 17.783 1.00 . A A . 40 LYS CE 1 1
1 681 1 1 40 LYS CG C 209.722 -3.387 17.727 1.00 . A A . 40 LYS CG 1 1
1 682 1 1 40 LYS H H 207.263 -1.358 16.278 1.00 . A A . 40 LYS H 1 1
1 683 1 1 40 LYS HA H 209.094 -0.795 17.485 1.00 . A A . 40 LYS HA 1 1
1 684 1 1 40 LYS HB2 H 210.342 -2.918 15.750 1.00 . A A . 40 LYS HB2 1 1
1 685 1 1 40 LYS HB3 H 211.232 -2.077 17.011 1.00 . A A . 40 LYS HB3 1 1
1 686 1 1 40 LYS HD2 H 208.840 -4.360 16.042 1.00 . A A . 40 LYS HD2 1 1
1 687 1 1 40 LYS HD3 H 209.757 -5.427 17.106 1.00 . A A . 40 LYS HD3 1 1
1 688 1 1 40 LYS HE2 H 207.481 -4.182 18.434 1.00 . A A . 40 LYS HE2 1 1
1 689 1 1 40 LYS HE3 H 207.014 -5.158 17.043 1.00 . A A . 40 LYS HE3 1 1
1 690 1 1 40 LYS HG2 H 210.542 -3.725 18.341 1.00 . A A . 40 LYS HG2 1 1
1 691 1 1 40 LYS HG3 H 208.992 -2.885 18.345 1.00 . A A . 40 LYS HG3 1 1
1 692 1 1 40 LYS HZ1 H 208.954 -6.352 18.849 1.00 . A A . 40 LYS HZ1 1 1
1 693 1 1 40 LYS HZ2 H 207.641 -7.057 18.049 1.00 . A A . 40 LYS HZ2 1 1
1 694 1 1 40 LYS HZ3 H 207.389 -6.165 19.464 1.00 . A A . 40 LYS HZ3 1 1
1 695 1 1 40 LYS N N 208.117 -1.545 15.838 1.00 . A A . 40 LYS N 1 1
1 696 1 1 40 LYS NZ N 207.953 -6.227 18.593 1.00 . A A . 40 LYS NZ 1 1
1 697 1 1 40 LYS O O 211.105 0.458 16.289 1.00 . A A . 40 LYS O 1 1
1 698 1 1 41 ALA C C 210.524 2.572 14.666 1.00 . A A . 41 ALA C 1 1
1 699 1 1 41 ALA CA C 210.349 1.336 13.791 1.00 . A A . 41 ALA CA 1 1
1 700 1 1 41 ALA CB C 209.568 1.667 12.525 1.00 . A A . 41 ALA CB 1 1
1 701 1 1 41 ALA H H 208.909 -0.138 14.174 1.00 . A A . 41 ALA H 1 1
1 702 1 1 41 ALA HA H 211.321 0.971 13.493 1.00 . A A . 41 ALA HA 1 1
1 703 1 1 41 ALA HB1 H 210.229 2.129 11.806 1.00 . A A . 41 ALA HB1 1 1
1 704 1 1 41 ALA HB2 H 208.767 2.347 12.764 1.00 . A A . 41 ALA HB2 1 1
1 705 1 1 41 ALA HB3 H 209.159 0.756 12.101 1.00 . A A . 41 ALA HB3 1 1
1 706 1 1 41 ALA N N 209.688 0.289 14.551 1.00 . A A . 41 ALA N 1 1
1 707 1 1 41 ALA O O 209.630 2.937 15.429 1.00 . A A . 41 ALA O 1 1
1 708 1 1 42 ARG C C 211.581 5.647 14.593 1.00 . A A . 42 ARG C 1 1
1 709 1 1 42 ARG CA C 211.986 4.393 15.346 1.00 . A A . 42 ARG CA 1 1
1 710 1 1 42 ARG CB C 213.476 4.442 15.693 1.00 . A A . 42 ARG CB 1 1
1 711 1 1 42 ARG CD C 215.540 3.030 15.951 1.00 . A A . 42 ARG CD 1 1
1 712 1 1 42 ARG CG C 214.036 3.109 16.158 1.00 . A A . 42 ARG CG 1 1
1 713 1 1 42 ARG CZ C 216.512 3.374 18.189 1.00 . A A . 42 ARG CZ 1 1
1 714 1 1 42 ARG H H 212.340 2.856 13.937 1.00 . A A . 42 ARG H 1 1
1 715 1 1 42 ARG HA H 211.411 4.341 16.256 1.00 . A A . 42 ARG HA 1 1
1 716 1 1 42 ARG HB2 H 214.027 4.754 14.816 1.00 . A A . 42 ARG HB2 1 1
1 717 1 1 42 ARG HB3 H 213.627 5.167 16.479 1.00 . A A . 42 ARG HB3 1 1
1 718 1 1 42 ARG HD2 H 215.745 2.336 15.150 1.00 . A A . 42 ARG HD2 1 1
1 719 1 1 42 ARG HD3 H 215.905 4.010 15.679 1.00 . A A . 42 ARG HD3 1 1
1 720 1 1 42 ARG HE H 216.513 1.643 17.195 1.00 . A A . 42 ARG HE 1 1
1 721 1 1 42 ARG HG2 H 213.822 2.986 17.209 1.00 . A A . 42 ARG HG2 1 1
1 722 1 1 42 ARG HG3 H 213.563 2.314 15.598 1.00 . A A . 42 ARG HG3 1 1
1 723 1 1 42 ARG HH11 H 215.670 5.026 17.379 1.00 . A A . 42 ARG HH11 1 1
1 724 1 1 42 ARG HH12 H 216.362 5.241 18.951 1.00 . A A . 42 ARG HH12 1 1
1 725 1 1 42 ARG HH21 H 217.422 1.924 19.264 1.00 . A A . 42 ARG HH21 1 1
1 726 1 1 42 ARG HH22 H 217.358 3.481 20.021 1.00 . A A . 42 ARG HH22 1 1
1 727 1 1 42 ARG N N 211.679 3.202 14.558 1.00 . A A . 42 ARG N 1 1
1 728 1 1 42 ARG NE N 216.237 2.583 17.155 1.00 . A A . 42 ARG NE 1 1
1 729 1 1 42 ARG NH1 N 216.152 4.652 18.171 1.00 . A A . 42 ARG NH1 1 1
1 730 1 1 42 ARG NH2 N 217.149 2.887 19.245 1.00 . A A . 42 ARG NH2 1 1
1 731 1 1 42 ARG O O 212.257 6.674 14.640 1.00 . A A . 42 ARG O 1 1
1 732 1 1 43 ILE C C 208.478 6.888 13.427 1.00 . A A . 43 ILE C 1 1
1 733 1 1 43 ILE CA C 209.937 6.620 13.090 1.00 . A A . 43 ILE CA 1 1
1 734 1 1 43 ILE CB C 210.051 6.287 11.599 1.00 . A A . 43 ILE CB 1 1
1 735 1 1 43 ILE CD1 C 209.845 4.385 9.936 1.00 . A A . 43 ILE CD1 1 1
1 736 1 1 43 ILE CG1 C 209.819 4.793 11.383 1.00 . A A . 43 ILE CG1 1 1
1 737 1 1 43 ILE CG2 C 211.409 6.708 11.060 1.00 . A A . 43 ILE CG2 1 1
1 738 1 1 43 ILE H H 210.005 4.674 13.894 1.00 . A A . 43 ILE H 1 1
1 739 1 1 43 ILE HA H 210.510 7.512 13.285 1.00 . A A . 43 ILE HA 1 1
1 740 1 1 43 ILE HB H 209.296 6.840 11.075 1.00 . A A . 43 ILE HB 1 1
1 741 1 1 43 ILE HD11 H 209.680 5.255 9.316 1.00 . A A . 43 ILE HD11 1 1
1 742 1 1 43 ILE HD12 H 209.064 3.659 9.754 1.00 . A A . 43 ILE HD12 1 1
1 743 1 1 43 ILE HD13 H 210.803 3.951 9.700 1.00 . A A . 43 ILE HD13 1 1
1 744 1 1 43 ILE HG12 H 210.588 4.237 11.897 1.00 . A A . 43 ILE HG12 1 1
1 745 1 1 43 ILE HG13 H 208.855 4.523 11.788 1.00 . A A . 43 ILE HG13 1 1
1 746 1 1 43 ILE HG21 H 212.168 6.510 11.803 1.00 . A A . 43 ILE HG21 1 1
1 747 1 1 43 ILE HG22 H 211.395 7.763 10.831 1.00 . A A . 43 ILE HG22 1 1
1 748 1 1 43 ILE HG23 H 211.629 6.147 10.163 1.00 . A A . 43 ILE HG23 1 1
1 749 1 1 43 ILE N N 210.474 5.532 13.889 1.00 . A A . 43 ILE N 1 1
1 750 1 1 43 ILE O O 207.841 6.121 14.151 1.00 . A A . 43 ILE O 1 1
1 751 1 1 44 GLY C C 205.595 7.399 12.469 1.00 . A A . 44 GLY C 1 1
1 752 1 1 44 GLY CA C 206.573 8.346 13.137 1.00 . A A . 44 GLY CA 1 1
1 753 1 1 44 GLY H H 208.519 8.549 12.324 1.00 . A A . 44 GLY H 1 1
1 754 1 1 44 GLY HA2 H 206.394 8.341 14.202 1.00 . A A . 44 GLY HA2 1 1
1 755 1 1 44 GLY HA3 H 206.405 9.344 12.759 1.00 . A A . 44 GLY HA3 1 1
1 756 1 1 44 GLY N N 207.956 7.982 12.892 1.00 . A A . 44 GLY N 1 1
1 757 1 1 44 GLY O O 205.849 6.906 11.371 1.00 . A A . 44 GLY O 1 1
1 758 1 1 45 ASP C C 202.566 6.975 11.592 1.00 . A A . 45 ASP C 1 1
1 759 1 1 45 ASP CA C 203.449 6.251 12.601 1.00 . A A . 45 ASP CA 1 1
1 760 1 1 45 ASP CB C 202.592 5.685 13.734 1.00 . A A . 45 ASP CB 1 1
1 761 1 1 45 ASP CG C 203.425 5.025 14.815 1.00 . A A . 45 ASP CG 1 1
1 762 1 1 45 ASP H H 204.326 7.569 14.006 1.00 . A A . 45 ASP H 1 1
1 763 1 1 45 ASP HA H 203.949 5.436 12.099 1.00 . A A . 45 ASP HA 1 1
1 764 1 1 45 ASP HB2 H 202.025 6.487 14.182 1.00 . A A . 45 ASP HB2 1 1
1 765 1 1 45 ASP HB3 H 201.911 4.951 13.330 1.00 . A A . 45 ASP HB3 1 1
1 766 1 1 45 ASP N N 204.472 7.145 13.135 1.00 . A A . 45 ASP N 1 1
1 767 1 1 45 ASP O O 202.123 8.098 11.832 1.00 . A A . 45 ASP O 1 1
1 768 1 1 45 ASP OD1 O 204.385 5.663 15.297 1.00 . A A . 45 ASP OD1 1 1
1 769 1 1 45 ASP OD2 O 203.117 3.871 15.179 1.00 . A A . 45 ASP OD2 1 1
1 770 1 1 46 LEU C C 200.039 6.476 9.549 1.00 . A A . 46 LEU C 1 1
1 771 1 1 46 LEU CA C 201.496 6.903 9.410 1.00 . A A . 46 LEU CA 1 1
1 772 1 1 46 LEU CB C 202.028 6.485 8.038 1.00 . A A . 46 LEU CB 1 1
1 773 1 1 46 LEU CD1 C 203.336 7.020 5.970 1.00 . A A . 46 LEU CD1 1 1
1 774 1 1 46 LEU CD2 C 202.371 8.873 7.352 1.00 . A A . 46 LEU CD2 1 1
1 775 1 1 46 LEU CG C 202.983 7.479 7.376 1.00 . A A . 46 LEU CG 1 1
1 776 1 1 46 LEU H H 202.706 5.433 10.328 1.00 . A A . 46 LEU H 1 1
1 777 1 1 46 LEU HA H 201.555 7.977 9.498 1.00 . A A . 46 LEU HA 1 1
1 778 1 1 46 LEU HB2 H 202.546 5.542 8.148 1.00 . A A . 46 LEU HB2 1 1
1 779 1 1 46 LEU HB3 H 201.187 6.337 7.377 1.00 . A A . 46 LEU HB3 1 1
1 780 1 1 46 LEU HD11 H 203.369 7.873 5.311 1.00 . A A . 46 LEU HD11 1 1
1 781 1 1 46 LEU HD12 H 202.589 6.321 5.620 1.00 . A A . 46 LEU HD12 1 1
1 782 1 1 46 LEU HD13 H 204.302 6.538 5.982 1.00 . A A . 46 LEU HD13 1 1
1 783 1 1 46 LEU HD21 H 202.317 9.226 6.333 1.00 . A A . 46 LEU HD21 1 1
1 784 1 1 46 LEU HD22 H 202.985 9.546 7.932 1.00 . A A . 46 LEU HD22 1 1
1 785 1 1 46 LEU HD23 H 201.377 8.840 7.772 1.00 . A A . 46 LEU HD23 1 1
1 786 1 1 46 LEU HG H 203.896 7.526 7.951 1.00 . A A . 46 LEU HG 1 1
1 787 1 1 46 LEU N N 202.320 6.324 10.461 1.00 . A A . 46 LEU N 1 1
1 788 1 1 46 LEU O O 199.744 5.344 9.932 1.00 . A A . 46 LEU O 1 1
1 789 1 1 47 ASP C C 197.081 7.120 7.892 1.00 . A A . 47 ASP C 1 1
1 790 1 1 47 ASP CA C 197.702 7.115 9.290 1.00 . A A . 47 ASP CA 1 1
1 791 1 1 47 ASP CB C 197.004 8.149 10.175 1.00 . A A . 47 ASP CB 1 1
1 792 1 1 47 ASP CG C 197.146 9.560 9.639 1.00 . A A . 47 ASP CG 1 1
1 793 1 1 47 ASP H H 199.433 8.271 8.913 1.00 . A A . 47 ASP H 1 1
1 794 1 1 47 ASP HA H 197.574 6.135 9.725 1.00 . A A . 47 ASP HA 1 1
1 795 1 1 47 ASP HB2 H 195.951 7.912 10.233 1.00 . A A . 47 ASP HB2 1 1
1 796 1 1 47 ASP HB3 H 197.431 8.114 11.166 1.00 . A A . 47 ASP HB3 1 1
1 797 1 1 47 ASP N N 199.132 7.390 9.221 1.00 . A A . 47 ASP N 1 1
1 798 1 1 47 ASP O O 195.867 6.991 7.743 1.00 . A A . 47 ASP O 1 1
1 799 1 1 47 ASP OD1 O 198.242 10.143 9.787 1.00 . A A . 47 ASP OD1 1 1
1 800 1 1 47 ASP OD2 O 196.164 10.082 9.071 1.00 . A A . 47 ASP OD2 1 1
1 801 1 1 48 LYS C C 197.441 5.880 4.908 1.00 . A A . 48 LYS C 1 1
1 802 1 1 48 LYS CA C 197.468 7.291 5.490 1.00 . A A . 48 LYS CA 1 1
1 803 1 1 48 LYS CB C 198.385 8.190 4.653 1.00 . A A . 48 LYS CB 1 1
1 804 1 1 48 LYS CD C 199.202 8.756 2.340 1.00 . A A . 48 LYS CD 1 1
1 805 1 1 48 LYS CE C 198.753 9.891 1.433 1.00 . A A . 48 LYS CE 1 1
1 806 1 1 48 LYS CG C 198.046 8.212 3.170 1.00 . A A . 48 LYS CG 1 1
1 807 1 1 48 LYS H H 198.882 7.366 7.056 1.00 . A A . 48 LYS H 1 1
1 808 1 1 48 LYS HA H 196.467 7.696 5.476 1.00 . A A . 48 LYS HA 1 1
1 809 1 1 48 LYS HB2 H 198.318 9.200 5.028 1.00 . A A . 48 LYS HB2 1 1
1 810 1 1 48 LYS HB3 H 199.402 7.844 4.761 1.00 . A A . 48 LYS HB3 1 1
1 811 1 1 48 LYS HD2 H 199.972 9.122 3.004 1.00 . A A . 48 LYS HD2 1 1
1 812 1 1 48 LYS HD3 H 199.601 7.958 1.732 1.00 . A A . 48 LYS HD3 1 1
1 813 1 1 48 LYS HE2 H 199.403 9.923 0.570 1.00 . A A . 48 LYS HE2 1 1
1 814 1 1 48 LYS HE3 H 197.739 9.698 1.112 1.00 . A A . 48 LYS HE3 1 1
1 815 1 1 48 LYS HG2 H 197.826 7.206 2.846 1.00 . A A . 48 LYS HG2 1 1
1 816 1 1 48 LYS HG3 H 197.178 8.839 3.019 1.00 . A A . 48 LYS HG3 1 1
1 817 1 1 48 LYS HZ1 H 198.656 11.081 3.147 1.00 . A A . 48 LYS HZ1 1 1
1 818 1 1 48 LYS HZ2 H 198.059 11.834 1.755 1.00 . A A . 48 LYS HZ2 1 1
1 819 1 1 48 LYS HZ3 H 199.727 11.659 1.971 1.00 . A A . 48 LYS HZ3 1 1
1 820 1 1 48 LYS N N 197.925 7.269 6.874 1.00 . A A . 48 LYS N 1 1
1 821 1 1 48 LYS NZ N 198.802 11.208 2.125 1.00 . A A . 48 LYS NZ 1 1
1 822 1 1 48 LYS O O 196.393 5.394 4.485 1.00 . A A . 48 LYS O 1 1
1 823 1 1 49 LYS C C 198.543 3.838 2.851 1.00 . A A . 49 LYS C 1 1
1 824 1 1 49 LYS CA C 198.743 3.877 4.367 1.00 . A A . 49 LYS CA 1 1
1 825 1 1 49 LYS CB C 197.766 2.912 5.054 1.00 . A A . 49 LYS CB 1 1
1 826 1 1 49 LYS CD C 198.730 0.935 6.272 1.00 . A A . 49 LYS CD 1 1
1 827 1 1 49 LYS CE C 198.255 0.103 7.453 1.00 . A A . 49 LYS CE 1 1
1 828 1 1 49 LYS CG C 198.272 2.382 6.386 1.00 . A A . 49 LYS CG 1 1
1 829 1 1 49 LYS H H 199.398 5.687 5.246 1.00 . A A . 49 LYS H 1 1
1 830 1 1 49 LYS HA H 199.752 3.558 4.583 1.00 . A A . 49 LYS HA 1 1
1 831 1 1 49 LYS HB2 H 196.831 3.421 5.227 1.00 . A A . 49 LYS HB2 1 1
1 832 1 1 49 LYS HB3 H 197.589 2.065 4.401 1.00 . A A . 49 LYS HB3 1 1
1 833 1 1 49 LYS HD2 H 198.329 0.511 5.364 1.00 . A A . 49 LYS HD2 1 1
1 834 1 1 49 LYS HD3 H 199.807 0.913 6.237 1.00 . A A . 49 LYS HD3 1 1
1 835 1 1 49 LYS HE2 H 197.208 -0.116 7.323 1.00 . A A . 49 LYS HE2 1 1
1 836 1 1 49 LYS HE3 H 198.810 -0.820 7.473 1.00 . A A . 49 LYS HE3 1 1
1 837 1 1 49 LYS HG2 H 199.105 2.988 6.711 1.00 . A A . 49 LYS HG2 1 1
1 838 1 1 49 LYS HG3 H 197.475 2.443 7.112 1.00 . A A . 49 LYS HG3 1 1
1 839 1 1 49 LYS HZ1 H 198.881 0.173 9.444 1.00 . A A . 49 LYS HZ1 1 1
1 840 1 1 49 LYS HZ2 H 197.530 1.138 9.117 1.00 . A A . 49 LYS HZ2 1 1
1 841 1 1 49 LYS HZ3 H 199.066 1.637 8.618 1.00 . A A . 49 LYS HZ3 1 1
1 842 1 1 49 LYS N N 198.604 5.235 4.893 1.00 . A A . 49 LYS N 1 1
1 843 1 1 49 LYS NZ N 198.446 0.813 8.748 1.00 . A A . 49 LYS NZ 1 1
1 844 1 1 49 LYS O O 199.403 3.350 2.124 1.00 . A A . 49 LYS O 1 1
1 845 1 1 50 LYS C C 198.008 5.319 0.193 1.00 . A A . 50 LYS C 1 1
1 846 1 1 50 LYS CA C 197.103 4.349 0.952 1.00 . A A . 50 LYS CA 1 1
1 847 1 1 50 LYS CB C 195.636 4.729 0.727 1.00 . A A . 50 LYS CB 1 1
1 848 1 1 50 LYS CD C 194.221 3.532 -0.971 1.00 . A A . 50 LYS CD 1 1
1 849 1 1 50 LYS CE C 195.182 2.810 -1.900 1.00 . A A . 50 LYS CE 1 1
1 850 1 1 50 LYS CG C 194.730 3.538 0.461 1.00 . A A . 50 LYS CG 1 1
1 851 1 1 50 LYS H H 196.749 4.709 3.007 1.00 . A A . 50 LYS H 1 1
1 852 1 1 50 LYS HA H 197.271 3.354 0.574 1.00 . A A . 50 LYS HA 1 1
1 853 1 1 50 LYS HB2 H 195.272 5.240 1.606 1.00 . A A . 50 LYS HB2 1 1
1 854 1 1 50 LYS HB3 H 195.574 5.398 -0.118 1.00 . A A . 50 LYS HB3 1 1
1 855 1 1 50 LYS HD2 H 193.264 3.032 -1.001 1.00 . A A . 50 LYS HD2 1 1
1 856 1 1 50 LYS HD3 H 194.106 4.552 -1.307 1.00 . A A . 50 LYS HD3 1 1
1 857 1 1 50 LYS HE2 H 196.192 3.075 -1.627 1.00 . A A . 50 LYS HE2 1 1
1 858 1 1 50 LYS HE3 H 195.046 1.746 -1.778 1.00 . A A . 50 LYS HE3 1 1
1 859 1 1 50 LYS HG2 H 195.285 2.629 0.638 1.00 . A A . 50 LYS HG2 1 1
1 860 1 1 50 LYS HG3 H 193.886 3.583 1.133 1.00 . A A . 50 LYS HG3 1 1
1 861 1 1 50 LYS HZ1 H 195.867 3.272 -3.819 1.00 . A A . 50 LYS HZ1 1 1
1 862 1 1 50 LYS HZ2 H 194.438 4.070 -3.391 1.00 . A A . 50 LYS HZ2 1 1
1 863 1 1 50 LYS HZ3 H 194.399 2.429 -3.799 1.00 . A A . 50 LYS HZ3 1 1
1 864 1 1 50 LYS N N 197.406 4.341 2.381 1.00 . A A . 50 LYS N 1 1
1 865 1 1 50 LYS NZ N 194.955 3.171 -3.326 1.00 . A A . 50 LYS NZ 1 1
1 866 1 1 50 LYS O O 198.285 6.423 0.662 1.00 . A A . 50 LYS O 1 1
1 867 1 1 51 TYR C C 199.117 5.420 -3.294 1.00 . A A . 51 TYR C 1 1
1 868 1 1 51 TYR CA C 199.328 5.722 -1.817 1.00 . A A . 51 TYR CA 1 1
1 869 1 1 51 TYR CB C 200.794 5.492 -1.460 1.00 . A A . 51 TYR CB 1 1
1 870 1 1 51 TYR CD1 C 201.092 5.495 1.035 1.00 . A A . 51 TYR CD1 1 1
1 871 1 1 51 TYR CD2 C 201.714 7.452 -0.170 1.00 . A A . 51 TYR CD2 1 1
1 872 1 1 51 TYR CE1 C 201.466 6.098 2.220 1.00 . A A . 51 TYR CE1 1 1
1 873 1 1 51 TYR CE2 C 202.091 8.064 1.009 1.00 . A A . 51 TYR CE2 1 1
1 874 1 1 51 TYR CG C 201.209 6.159 -0.174 1.00 . A A . 51 TYR CG 1 1
1 875 1 1 51 TYR CZ C 201.966 7.382 2.201 1.00 . A A . 51 TYR CZ 1 1
1 876 1 1 51 TYR H H 198.203 4.006 -1.305 1.00 . A A . 51 TYR H 1 1
1 877 1 1 51 TYR HA H 199.079 6.756 -1.633 1.00 . A A . 51 TYR HA 1 1
1 878 1 1 51 TYR HB2 H 200.970 4.432 -1.355 1.00 . A A . 51 TYR HB2 1 1
1 879 1 1 51 TYR HB3 H 201.416 5.880 -2.253 1.00 . A A . 51 TYR HB3 1 1
1 880 1 1 51 TYR HD1 H 200.702 4.489 1.042 1.00 . A A . 51 TYR HD1 1 1
1 881 1 1 51 TYR HD2 H 201.811 7.981 -1.106 1.00 . A A . 51 TYR HD2 1 1
1 882 1 1 51 TYR HE1 H 201.366 5.563 3.152 1.00 . A A . 51 TYR HE1 1 1
1 883 1 1 51 TYR HE2 H 202.482 9.070 0.992 1.00 . A A . 51 TYR HE2 1 1
1 884 1 1 51 TYR HH H 201.637 7.888 4.026 1.00 . A A . 51 TYR HH 1 1
1 885 1 1 51 TYR N N 198.461 4.896 -0.986 1.00 . A A . 51 TYR N 1 1
1 886 1 1 51 TYR O O 199.356 4.301 -3.750 1.00 . A A . 51 TYR O 1 1
1 887 1 1 51 TYR OH O 202.340 7.984 3.379 1.00 . A A . 51 TYR OH 1 1
1 888 1 1 52 LEU C C 199.684 6.760 -6.240 1.00 . A A . 52 LEU C 1 1
1 889 1 1 52 LEU CA C 198.466 6.267 -5.473 1.00 . A A . 52 LEU CA 1 1
1 890 1 1 52 LEU CB C 197.214 7.027 -5.918 1.00 . A A . 52 LEU CB 1 1
1 891 1 1 52 LEU CD1 C 195.984 4.908 -6.459 1.00 . A A . 52 LEU CD1 1 1
1 892 1 1 52 LEU CD2 C 195.095 7.110 -7.258 1.00 . A A . 52 LEU CD2 1 1
1 893 1 1 52 LEU CG C 196.349 6.301 -6.951 1.00 . A A . 52 LEU CG 1 1
1 894 1 1 52 LEU H H 198.526 7.300 -3.626 1.00 . A A . 52 LEU H 1 1
1 895 1 1 52 LEU HA H 198.333 5.212 -5.671 1.00 . A A . 52 LEU HA 1 1
1 896 1 1 52 LEU HB2 H 196.607 7.221 -5.044 1.00 . A A . 52 LEU HB2 1 1
1 897 1 1 52 LEU HB3 H 197.520 7.972 -6.338 1.00 . A A . 52 LEU HB3 1 1
1 898 1 1 52 LEU HD11 H 196.557 4.172 -7.004 1.00 . A A . 52 LEU HD11 1 1
1 899 1 1 52 LEU HD12 H 194.930 4.732 -6.618 1.00 . A A . 52 LEU HD12 1 1
1 900 1 1 52 LEU HD13 H 196.207 4.827 -5.406 1.00 . A A . 52 LEU HD13 1 1
1 901 1 1 52 LEU HD21 H 194.947 7.152 -8.327 1.00 . A A . 52 LEU HD21 1 1
1 902 1 1 52 LEU HD22 H 195.208 8.111 -6.871 1.00 . A A . 52 LEU HD22 1 1
1 903 1 1 52 LEU HD23 H 194.240 6.639 -6.795 1.00 . A A . 52 LEU HD23 1 1
1 904 1 1 52 LEU HG H 196.911 6.193 -7.870 1.00 . A A . 52 LEU HG 1 1
1 905 1 1 52 LEU N N 198.685 6.427 -4.042 1.00 . A A . 52 LEU N 1 1
1 906 1 1 52 LEU O O 199.685 7.858 -6.798 1.00 . A A . 52 LEU O 1 1
1 907 1 1 53 VAL C C 202.038 5.644 -8.311 1.00 . A A . 53 VAL C 1 1
1 908 1 1 53 VAL CA C 201.967 6.287 -6.933 1.00 . A A . 53 VAL CA 1 1
1 909 1 1 53 VAL CB C 203.218 5.865 -6.126 1.00 . A A . 53 VAL CB 1 1
1 910 1 1 53 VAL CG1 C 203.860 7.074 -5.463 1.00 . A A . 53 VAL CG1 1 1
1 911 1 1 53 VAL CG2 C 202.878 4.803 -5.089 1.00 . A A . 53 VAL CG2 1 1
1 912 1 1 53 VAL H H 200.662 5.084 -5.780 1.00 . A A . 53 VAL H 1 1
1 913 1 1 53 VAL HA H 201.989 7.361 -7.051 1.00 . A A . 53 VAL HA 1 1
1 914 1 1 53 VAL HB H 203.937 5.441 -6.814 1.00 . A A . 53 VAL HB 1 1
1 915 1 1 53 VAL HG11 H 204.742 6.762 -4.923 1.00 . A A . 53 VAL HG11 1 1
1 916 1 1 53 VAL HG12 H 203.157 7.522 -4.776 1.00 . A A . 53 VAL HG12 1 1
1 917 1 1 53 VAL HG13 H 204.136 7.795 -6.217 1.00 . A A . 53 VAL HG13 1 1
1 918 1 1 53 VAL HG21 H 203.758 4.572 -4.511 1.00 . A A . 53 VAL HG21 1 1
1 919 1 1 53 VAL HG22 H 202.531 3.911 -5.588 1.00 . A A . 53 VAL HG22 1 1
1 920 1 1 53 VAL HG23 H 202.105 5.174 -4.433 1.00 . A A . 53 VAL HG23 1 1
1 921 1 1 53 VAL N N 200.727 5.941 -6.249 1.00 . A A . 53 VAL N 1 1
1 922 1 1 53 VAL O O 201.442 4.594 -8.550 1.00 . A A . 53 VAL O 1 1
1 923 1 1 54 PRO C C 203.461 4.318 -10.595 1.00 . A A . 54 PRO C 1 1
1 924 1 1 54 PRO CA C 202.942 5.747 -10.596 1.00 . A A . 54 PRO CA 1 1
1 925 1 1 54 PRO CB C 203.974 6.687 -11.228 1.00 . A A . 54 PRO CB 1 1
1 926 1 1 54 PRO CD C 203.536 7.518 -9.032 1.00 . A A . 54 PRO CD 1 1
1 927 1 1 54 PRO CG C 203.887 7.941 -10.430 1.00 . A A . 54 PRO CG 1 1
1 928 1 1 54 PRO HA H 202.020 5.790 -11.154 1.00 . A A . 54 PRO HA 1 1
1 929 1 1 54 PRO HB2 H 204.956 6.243 -11.161 1.00 . A A . 54 PRO HB2 1 1
1 930 1 1 54 PRO HB3 H 203.720 6.860 -12.263 1.00 . A A . 54 PRO HB3 1 1
1 931 1 1 54 PRO HD2 H 204.431 7.339 -8.455 1.00 . A A . 54 PRO HD2 1 1
1 932 1 1 54 PRO HD3 H 202.919 8.264 -8.556 1.00 . A A . 54 PRO HD3 1 1
1 933 1 1 54 PRO HG2 H 204.841 8.450 -10.439 1.00 . A A . 54 PRO HG2 1 1
1 934 1 1 54 PRO HG3 H 203.116 8.581 -10.832 1.00 . A A . 54 PRO HG3 1 1
1 935 1 1 54 PRO N N 202.783 6.267 -9.239 1.00 . A A . 54 PRO N 1 1
1 936 1 1 54 PRO O O 203.523 3.666 -9.552 1.00 . A A . 54 PRO O 1 1
1 937 1 1 55 SER C C 205.846 2.520 -12.273 1.00 . A A . 55 SER C 1 1
1 938 1 1 55 SER CA C 204.364 2.490 -11.913 1.00 . A A . 55 SER CA 1 1
1 939 1 1 55 SER CB C 203.576 1.721 -12.975 1.00 . A A . 55 SER CB 1 1
1 940 1 1 55 SER H H 203.769 4.418 -12.555 1.00 . A A . 55 SER H 1 1
1 941 1 1 55 SER HA H 204.251 1.991 -10.961 1.00 . A A . 55 SER HA 1 1
1 942 1 1 55 SER HB2 H 202.742 2.321 -13.306 1.00 . A A . 55 SER HB2 1 1
1 943 1 1 55 SER HB3 H 204.221 1.505 -13.813 1.00 . A A . 55 SER HB3 1 1
1 944 1 1 55 SER HG H 203.335 -0.223 -13.033 1.00 . A A . 55 SER HG 1 1
1 945 1 1 55 SER N N 203.839 3.842 -11.768 1.00 . A A . 55 SER N 1 1
1 946 1 1 55 SER O O 206.539 1.508 -12.170 1.00 . A A . 55 SER O 1 1
1 947 1 1 55 SER OG O 203.079 0.499 -12.455 1.00 . A A . 55 SER OG 1 1
1 948 1 1 56 ASP C C 208.487 4.489 -11.866 1.00 . A A . 56 ASP C 1 1
1 949 1 1 56 ASP CA C 207.734 3.852 -13.027 1.00 . A A . 56 ASP CA 1 1
1 950 1 1 56 ASP CB C 207.875 4.714 -14.283 1.00 . A A . 56 ASP CB 1 1
1 951 1 1 56 ASP CG C 207.177 6.053 -14.146 1.00 . A A . 56 ASP CG 1 1
1 952 1 1 56 ASP H H 205.743 4.469 -12.723 1.00 . A A . 56 ASP H 1 1
1 953 1 1 56 ASP HA H 208.146 2.873 -13.219 1.00 . A A . 56 ASP HA 1 1
1 954 1 1 56 ASP HB2 H 208.923 4.894 -14.473 1.00 . A A . 56 ASP HB2 1 1
1 955 1 1 56 ASP HB3 H 207.446 4.188 -15.123 1.00 . A A . 56 ASP HB3 1 1
1 956 1 1 56 ASP N N 206.333 3.690 -12.677 1.00 . A A . 56 ASP N 1 1
1 957 1 1 56 ASP O O 209.715 4.582 -11.884 1.00 . A A . 56 ASP O 1 1
1 958 1 1 56 ASP OD1 O 205.933 6.066 -14.032 1.00 . A A . 56 ASP OD1 1 1
1 959 1 1 56 ASP OD2 O 207.874 7.090 -14.153 1.00 . A A . 56 ASP OD2 1 1
1 960 1 1 57 LEU C C 209.281 4.586 -8.982 1.00 . A A . 57 LEU C 1 1
1 961 1 1 57 LEU CA C 208.333 5.547 -9.684 1.00 . A A . 57 LEU CA 1 1
1 962 1 1 57 LEU CB C 207.255 6.011 -8.710 1.00 . A A . 57 LEU CB 1 1
1 963 1 1 57 LEU CD1 C 207.889 8.232 -7.754 1.00 . A A . 57 LEU CD1 1 1
1 964 1 1 57 LEU CD2 C 206.919 6.470 -6.268 1.00 . A A . 57 LEU CD2 1 1
1 965 1 1 57 LEU CG C 207.792 6.742 -7.483 1.00 . A A . 57 LEU CG 1 1
1 966 1 1 57 LEU H H 206.767 4.821 -10.893 1.00 . A A . 57 LEU H 1 1
1 967 1 1 57 LEU HA H 208.890 6.403 -10.019 1.00 . A A . 57 LEU HA 1 1
1 968 1 1 57 LEU HB2 H 206.581 6.673 -9.237 1.00 . A A . 57 LEU HB2 1 1
1 969 1 1 57 LEU HB3 H 206.700 5.149 -8.377 1.00 . A A . 57 LEU HB3 1 1
1 970 1 1 57 LEU HD11 H 208.346 8.723 -6.909 1.00 . A A . 57 LEU HD11 1 1
1 971 1 1 57 LEU HD12 H 206.900 8.634 -7.914 1.00 . A A . 57 LEU HD12 1 1
1 972 1 1 57 LEU HD13 H 208.491 8.396 -8.635 1.00 . A A . 57 LEU HD13 1 1
1 973 1 1 57 LEU HD21 H 205.925 6.202 -6.592 1.00 . A A . 57 LEU HD21 1 1
1 974 1 1 57 LEU HD22 H 206.872 7.356 -5.653 1.00 . A A . 57 LEU HD22 1 1
1 975 1 1 57 LEU HD23 H 207.343 5.657 -5.696 1.00 . A A . 57 LEU HD23 1 1
1 976 1 1 57 LEU HG H 208.787 6.379 -7.273 1.00 . A A . 57 LEU HG 1 1
1 977 1 1 57 LEU N N 207.740 4.924 -10.852 1.00 . A A . 57 LEU N 1 1
1 978 1 1 57 LEU O O 208.851 3.613 -8.366 1.00 . A A . 57 LEU O 1 1
1 979 1 1 58 THR C C 211.484 4.081 -6.942 1.00 . A A . 58 THR C 1 1
1 980 1 1 58 THR CA C 211.579 4.018 -8.454 1.00 . A A . 58 THR CA 1 1
1 981 1 1 58 THR CB C 212.980 4.421 -8.907 1.00 . A A . 58 THR CB 1 1
1 982 1 1 58 THR CG2 C 213.228 4.150 -10.373 1.00 . A A . 58 THR CG2 1 1
1 983 1 1 58 THR H H 210.854 5.655 -9.584 1.00 . A A . 58 THR H 1 1
1 984 1 1 58 THR HA H 211.397 3.000 -8.761 1.00 . A A . 58 THR HA 1 1
1 985 1 1 58 THR HB H 213.707 3.856 -8.340 1.00 . A A . 58 THR HB 1 1
1 986 1 1 58 THR HG1 H 213.357 5.938 -7.735 1.00 . A A . 58 THR HG1 1 1
1 987 1 1 58 THR HG21 H 213.647 3.161 -10.487 1.00 . A A . 58 THR HG21 1 1
1 988 1 1 58 THR HG22 H 213.917 4.882 -10.763 1.00 . A A . 58 THR HG22 1 1
1 989 1 1 58 THR HG23 H 212.293 4.209 -10.911 1.00 . A A . 58 THR HG23 1 1
1 990 1 1 58 THR N N 210.572 4.863 -9.080 1.00 . A A . 58 THR N 1 1
1 991 1 1 58 THR O O 211.022 5.071 -6.373 1.00 . A A . 58 THR O 1 1
1 992 1 1 58 THR OG1 O 213.207 5.797 -8.673 1.00 . A A . 58 THR OG1 1 1
1 993 1 1 59 VAL C C 212.610 4.130 -4.231 1.00 . A A . 59 VAL C 1 1
1 994 1 1 59 VAL CA C 211.909 2.923 -4.850 1.00 . A A . 59 VAL CA 1 1
1 995 1 1 59 VAL CB C 212.574 1.613 -4.379 1.00 . A A . 59 VAL CB 1 1
1 996 1 1 59 VAL CG1 C 213.085 1.726 -2.948 1.00 . A A . 59 VAL CG1 1 1
1 997 1 1 59 VAL CG2 C 211.601 0.451 -4.510 1.00 . A A . 59 VAL CG2 1 1
1 998 1 1 59 VAL H H 212.289 2.265 -6.821 1.00 . A A . 59 VAL H 1 1
1 999 1 1 59 VAL HA H 210.877 2.915 -4.531 1.00 . A A . 59 VAL HA 1 1
1 1000 1 1 59 VAL HB H 213.414 1.417 -5.028 1.00 . A A . 59 VAL HB 1 1
1 1001 1 1 59 VAL HG11 H 213.403 0.754 -2.601 1.00 . A A . 59 VAL HG11 1 1
1 1002 1 1 59 VAL HG12 H 212.292 2.093 -2.311 1.00 . A A . 59 VAL HG12 1 1
1 1003 1 1 59 VAL HG13 H 213.919 2.410 -2.916 1.00 . A A . 59 VAL HG13 1 1
1 1004 1 1 59 VAL HG21 H 212.144 -0.446 -4.768 1.00 . A A . 59 VAL HG21 1 1
1 1005 1 1 59 VAL HG22 H 210.881 0.671 -5.284 1.00 . A A . 59 VAL HG22 1 1
1 1006 1 1 59 VAL HG23 H 211.087 0.305 -3.572 1.00 . A A . 59 VAL HG23 1 1
1 1007 1 1 59 VAL N N 211.930 3.013 -6.301 1.00 . A A . 59 VAL N 1 1
1 1008 1 1 59 VAL O O 212.214 4.614 -3.169 1.00 . A A . 59 VAL O 1 1
1 1009 1 1 60 GLY C C 213.459 7.002 -4.346 1.00 . A A . 60 GLY C 1 1
1 1010 1 1 60 GLY CA C 214.358 5.784 -4.420 1.00 . A A . 60 GLY CA 1 1
1 1011 1 1 60 GLY H H 213.901 4.209 -5.760 1.00 . A A . 60 GLY H 1 1
1 1012 1 1 60 GLY HA2 H 214.745 5.568 -3.434 1.00 . A A . 60 GLY HA2 1 1
1 1013 1 1 60 GLY HA3 H 215.183 5.996 -5.085 1.00 . A A . 60 GLY HA3 1 1
1 1014 1 1 60 GLY N N 213.639 4.625 -4.912 1.00 . A A . 60 GLY N 1 1
1 1015 1 1 60 GLY O O 213.568 7.813 -3.426 1.00 . A A . 60 GLY O 1 1
1 1016 1 1 61 GLN C C 210.528 8.026 -4.316 1.00 . A A . 61 GLN C 1 1
1 1017 1 1 61 GLN CA C 211.610 8.221 -5.365 1.00 . A A . 61 GLN CA 1 1
1 1018 1 1 61 GLN CB C 210.987 8.313 -6.752 1.00 . A A . 61 GLN CB 1 1
1 1019 1 1 61 GLN CD C 211.392 8.822 -9.194 1.00 . A A . 61 GLN CD 1 1
1 1020 1 1 61 GLN CG C 212.007 8.644 -7.817 1.00 . A A . 61 GLN CG 1 1
1 1021 1 1 61 GLN H H 212.516 6.423 -6.011 1.00 . A A . 61 GLN H 1 1
1 1022 1 1 61 GLN HA H 212.147 9.134 -5.163 1.00 . A A . 61 GLN HA 1 1
1 1023 1 1 61 GLN HB2 H 210.527 7.367 -6.995 1.00 . A A . 61 GLN HB2 1 1
1 1024 1 1 61 GLN HB3 H 210.235 9.086 -6.748 1.00 . A A . 61 GLN HB3 1 1
1 1025 1 1 61 GLN HE21 H 210.206 7.260 -8.887 1.00 . A A . 61 GLN HE21 1 1
1 1026 1 1 61 GLN HE22 H 210.030 8.037 -10.420 1.00 . A A . 61 GLN HE22 1 1
1 1027 1 1 61 GLN HG2 H 212.506 9.556 -7.533 1.00 . A A . 61 GLN HG2 1 1
1 1028 1 1 61 GLN HG3 H 212.727 7.841 -7.858 1.00 . A A . 61 GLN HG3 1 1
1 1029 1 1 61 GLN N N 212.556 7.113 -5.316 1.00 . A A . 61 GLN N 1 1
1 1030 1 1 61 GLN NE2 N 210.448 7.953 -9.535 1.00 . A A . 61 GLN NE2 1 1
1 1031 1 1 61 GLN O O 210.213 8.934 -3.548 1.00 . A A . 61 GLN O 1 1
1 1032 1 1 61 GLN OE1 O 211.762 9.729 -9.939 1.00 . A A . 61 GLN OE1 1 1
1 1033 1 1 62 PHE C C 209.360 6.827 -1.908 1.00 . A A . 62 PHE C 1 1
1 1034 1 1 62 PHE CA C 208.928 6.473 -3.327 1.00 . A A . 62 PHE CA 1 1
1 1035 1 1 62 PHE CB C 208.609 4.982 -3.412 1.00 . A A . 62 PHE CB 1 1
1 1036 1 1 62 PHE CD1 C 206.174 5.419 -3.010 1.00 . A A . 62 PHE CD1 1 1
1 1037 1 1 62 PHE CD2 C 207.156 3.481 -2.029 1.00 . A A . 62 PHE CD2 1 1
1 1038 1 1 62 PHE CE1 C 204.955 5.086 -2.456 1.00 . A A . 62 PHE CE1 1 1
1 1039 1 1 62 PHE CE2 C 205.938 3.142 -1.473 1.00 . A A . 62 PHE CE2 1 1
1 1040 1 1 62 PHE CG C 207.287 4.620 -2.803 1.00 . A A . 62 PHE CG 1 1
1 1041 1 1 62 PHE CZ C 204.836 3.948 -1.687 1.00 . A A . 62 PHE CZ 1 1
1 1042 1 1 62 PHE H H 210.276 6.137 -4.925 1.00 . A A . 62 PHE H 1 1
1 1043 1 1 62 PHE HA H 208.044 7.038 -3.574 1.00 . A A . 62 PHE HA 1 1
1 1044 1 1 62 PHE HB2 H 208.589 4.684 -4.450 1.00 . A A . 62 PHE HB2 1 1
1 1045 1 1 62 PHE HB3 H 209.377 4.427 -2.896 1.00 . A A . 62 PHE HB3 1 1
1 1046 1 1 62 PHE HD1 H 206.268 6.311 -3.609 1.00 . A A . 62 PHE HD1 1 1
1 1047 1 1 62 PHE HD2 H 208.019 2.854 -1.861 1.00 . A A . 62 PHE HD2 1 1
1 1048 1 1 62 PHE HE1 H 204.095 5.718 -2.624 1.00 . A A . 62 PHE HE1 1 1
1 1049 1 1 62 PHE HE2 H 205.847 2.250 -0.870 1.00 . A A . 62 PHE HE2 1 1
1 1050 1 1 62 PHE HZ H 203.884 3.686 -1.257 1.00 . A A . 62 PHE HZ 1 1
1 1051 1 1 62 PHE N N 209.970 6.818 -4.286 1.00 . A A . 62 PHE N 1 1
1 1052 1 1 62 PHE O O 208.580 7.370 -1.125 1.00 . A A . 62 PHE O 1 1
1 1053 1 1 63 TYR C C 210.983 8.288 0.064 1.00 . A A . 63 TYR C 1 1
1 1054 1 1 63 TYR CA C 211.166 6.817 -0.271 1.00 . A A . 63 TYR CA 1 1
1 1055 1 1 63 TYR CB C 212.659 6.492 -0.244 1.00 . A A . 63 TYR CB 1 1
1 1056 1 1 63 TYR CD1 C 212.651 4.683 1.509 1.00 . A A . 63 TYR CD1 1 1
1 1057 1 1 63 TYR CD2 C 213.648 4.214 -0.600 1.00 . A A . 63 TYR CD2 1 1
1 1058 1 1 63 TYR CE1 C 212.963 3.413 1.945 1.00 . A A . 63 TYR CE1 1 1
1 1059 1 1 63 TYR CE2 C 213.966 2.941 -0.175 1.00 . A A . 63 TYR CE2 1 1
1 1060 1 1 63 TYR CG C 212.988 5.102 0.232 1.00 . A A . 63 TYR CG 1 1
1 1061 1 1 63 TYR CZ C 213.622 2.544 1.100 1.00 . A A . 63 TYR CZ 1 1
1 1062 1 1 63 TYR H H 211.188 6.100 -2.262 1.00 . A A . 63 TYR H 1 1
1 1063 1 1 63 TYR HA H 210.650 6.213 0.456 1.00 . A A . 63 TYR HA 1 1
1 1064 1 1 63 TYR HB2 H 213.058 6.597 -1.241 1.00 . A A . 63 TYR HB2 1 1
1 1065 1 1 63 TYR HB3 H 213.159 7.191 0.412 1.00 . A A . 63 TYR HB3 1 1
1 1066 1 1 63 TYR HD1 H 212.133 5.363 2.169 1.00 . A A . 63 TYR HD1 1 1
1 1067 1 1 63 TYR HD2 H 213.916 4.533 -1.597 1.00 . A A . 63 TYR HD2 1 1
1 1068 1 1 63 TYR HE1 H 212.693 3.108 2.943 1.00 . A A . 63 TYR HE1 1 1
1 1069 1 1 63 TYR HE2 H 214.482 2.264 -0.837 1.00 . A A . 63 TYR HE2 1 1
1 1070 1 1 63 TYR HH H 214.844 1.261 1.845 1.00 . A A . 63 TYR HH 1 1
1 1071 1 1 63 TYR N N 210.615 6.525 -1.590 1.00 . A A . 63 TYR N 1 1
1 1072 1 1 63 TYR O O 210.209 8.659 0.944 1.00 . A A . 63 TYR O 1 1
1 1073 1 1 63 TYR OH O 213.938 1.276 1.530 1.00 . A A . 63 TYR OH 1 1
1 1074 1 1 64 PHE C C 210.291 11.091 -0.272 1.00 . A A . 64 PHE C 1 1
1 1075 1 1 64 PHE CA C 211.705 10.558 -0.502 1.00 . A A . 64 PHE CA 1 1
1 1076 1 1 64 PHE CB C 212.327 11.188 -1.752 1.00 . A A . 64 PHE CB 1 1
1 1077 1 1 64 PHE CD1 C 212.607 13.641 -1.283 1.00 . A A . 64 PHE CD1 1 1
1 1078 1 1 64 PHE CD2 C 211.016 12.972 -2.930 1.00 . A A . 64 PHE CD2 1 1
1 1079 1 1 64 PHE CE1 C 212.291 14.967 -1.512 1.00 . A A . 64 PHE CE1 1 1
1 1080 1 1 64 PHE CE2 C 210.697 14.296 -3.166 1.00 . A A . 64 PHE CE2 1 1
1 1081 1 1 64 PHE CG C 211.973 12.631 -1.987 1.00 . A A . 64 PHE CG 1 1
1 1082 1 1 64 PHE CZ C 211.336 15.294 -2.456 1.00 . A A . 64 PHE CZ 1 1
1 1083 1 1 64 PHE H H 212.321 8.719 -1.339 1.00 . A A . 64 PHE H 1 1
1 1084 1 1 64 PHE HA H 212.312 10.802 0.358 1.00 . A A . 64 PHE HA 1 1
1 1085 1 1 64 PHE HB2 H 213.401 11.125 -1.679 1.00 . A A . 64 PHE HB2 1 1
1 1086 1 1 64 PHE HB3 H 211.999 10.625 -2.615 1.00 . A A . 64 PHE HB3 1 1
1 1087 1 1 64 PHE HD1 H 213.353 13.385 -0.546 1.00 . A A . 64 PHE HD1 1 1
1 1088 1 1 64 PHE HD2 H 210.514 12.189 -3.483 1.00 . A A . 64 PHE HD2 1 1
1 1089 1 1 64 PHE HE1 H 212.791 15.746 -0.956 1.00 . A A . 64 PHE HE1 1 1
1 1090 1 1 64 PHE HE2 H 209.950 14.550 -3.903 1.00 . A A . 64 PHE HE2 1 1
1 1091 1 1 64 PHE HZ H 211.089 16.330 -2.638 1.00 . A A . 64 PHE HZ 1 1
1 1092 1 1 64 PHE N N 211.724 9.109 -0.663 1.00 . A A . 64 PHE N 1 1
1 1093 1 1 64 PHE O O 210.101 12.060 0.463 1.00 . A A . 64 PHE O 1 1
1 1094 1 1 65 LEU C C 207.384 10.460 0.626 1.00 . A A . 65 LEU C 1 1
1 1095 1 1 65 LEU CA C 207.923 10.887 -0.740 1.00 . A A . 65 LEU CA 1 1
1 1096 1 1 65 LEU CB C 207.071 10.335 -1.889 1.00 . A A . 65 LEU CB 1 1
1 1097 1 1 65 LEU CD1 C 204.878 9.908 -0.788 1.00 . A A . 65 LEU CD1 1 1
1 1098 1 1 65 LEU CD2 C 205.607 8.495 -2.719 1.00 . A A . 65 LEU CD2 1 1
1 1099 1 1 65 LEU CG C 206.065 9.272 -1.497 1.00 . A A . 65 LEU CG 1 1
1 1100 1 1 65 LEU H H 209.502 9.688 -1.466 1.00 . A A . 65 LEU H 1 1
1 1101 1 1 65 LEU HA H 207.903 11.959 -0.785 1.00 . A A . 65 LEU HA 1 1
1 1102 1 1 65 LEU HB2 H 206.537 11.159 -2.339 1.00 . A A . 65 LEU HB2 1 1
1 1103 1 1 65 LEU HB3 H 207.735 9.912 -2.629 1.00 . A A . 65 LEU HB3 1 1
1 1104 1 1 65 LEU HD11 H 204.551 9.268 0.017 1.00 . A A . 65 LEU HD11 1 1
1 1105 1 1 65 LEU HD12 H 204.069 10.043 -1.492 1.00 . A A . 65 LEU HD12 1 1
1 1106 1 1 65 LEU HD13 H 205.172 10.869 -0.390 1.00 . A A . 65 LEU HD13 1 1
1 1107 1 1 65 LEU HD21 H 205.139 7.574 -2.406 1.00 . A A . 65 LEU HD21 1 1
1 1108 1 1 65 LEU HD22 H 206.460 8.273 -3.344 1.00 . A A . 65 LEU HD22 1 1
1 1109 1 1 65 LEU HD23 H 204.897 9.087 -3.276 1.00 . A A . 65 LEU HD23 1 1
1 1110 1 1 65 LEU HG H 206.546 8.588 -0.816 1.00 . A A . 65 LEU HG 1 1
1 1111 1 1 65 LEU N N 209.301 10.459 -0.894 1.00 . A A . 65 LEU N 1 1
1 1112 1 1 65 LEU O O 206.673 11.217 1.287 1.00 . A A . 65 LEU O 1 1
1 1113 1 1 66 ILE C C 208.086 9.429 3.466 1.00 . A A . 66 ILE C 1 1
1 1114 1 1 66 ILE CA C 207.315 8.739 2.345 1.00 . A A . 66 ILE CA 1 1
1 1115 1 1 66 ILE CB C 207.521 7.212 2.436 1.00 . A A . 66 ILE CB 1 1
1 1116 1 1 66 ILE CD1 C 205.155 6.838 1.557 1.00 . A A . 66 ILE CD1 1 1
1 1117 1 1 66 ILE CG1 C 206.624 6.494 1.423 1.00 . A A . 66 ILE CG1 1 1
1 1118 1 1 66 ILE CG2 C 207.245 6.706 3.846 1.00 . A A . 66 ILE CG2 1 1
1 1119 1 1 66 ILE H H 208.322 8.699 0.489 1.00 . A A . 66 ILE H 1 1
1 1120 1 1 66 ILE HA H 206.263 8.950 2.462 1.00 . A A . 66 ILE HA 1 1
1 1121 1 1 66 ILE HB H 208.553 7.001 2.200 1.00 . A A . 66 ILE HB 1 1
1 1122 1 1 66 ILE HD11 H 204.786 6.481 2.506 1.00 . A A . 66 ILE HD11 1 1
1 1123 1 1 66 ILE HD12 H 204.603 6.370 0.755 1.00 . A A . 66 ILE HD12 1 1
1 1124 1 1 66 ILE HD13 H 205.028 7.909 1.503 1.00 . A A . 66 ILE HD13 1 1
1 1125 1 1 66 ILE HG12 H 206.936 6.759 0.425 1.00 . A A . 66 ILE HG12 1 1
1 1126 1 1 66 ILE HG13 H 206.727 5.427 1.556 1.00 . A A . 66 ILE HG13 1 1
1 1127 1 1 66 ILE HG21 H 206.808 5.720 3.797 1.00 . A A . 66 ILE HG21 1 1
1 1128 1 1 66 ILE HG22 H 206.561 7.378 4.344 1.00 . A A . 66 ILE HG22 1 1
1 1129 1 1 66 ILE HG23 H 208.172 6.662 4.401 1.00 . A A . 66 ILE HG23 1 1
1 1130 1 1 66 ILE N N 207.743 9.252 1.052 1.00 . A A . 66 ILE N 1 1
1 1131 1 1 66 ILE O O 207.529 9.736 4.519 1.00 . A A . 66 ILE O 1 1
1 1132 1 1 67 ARG C C 209.540 11.586 4.767 1.00 . A A . 67 ARG C 1 1
1 1133 1 1 67 ARG CA C 210.230 10.347 4.197 1.00 . A A . 67 ARG CA 1 1
1 1134 1 1 67 ARG CB C 211.566 10.731 3.541 1.00 . A A . 67 ARG CB 1 1
1 1135 1 1 67 ARG CD C 213.628 9.390 2.980 1.00 . A A . 67 ARG CD 1 1
1 1136 1 1 67 ARG CG C 212.762 9.962 4.090 1.00 . A A . 67 ARG CG 1 1
1 1137 1 1 67 ARG CZ C 215.845 8.344 2.726 1.00 . A A . 67 ARG CZ 1 1
1 1138 1 1 67 ARG H H 209.749 9.417 2.357 1.00 . A A . 67 ARG H 1 1
1 1139 1 1 67 ARG HA H 210.417 9.655 5.011 1.00 . A A . 67 ARG HA 1 1
1 1140 1 1 67 ARG HB2 H 211.502 10.545 2.477 1.00 . A A . 67 ARG HB2 1 1
1 1141 1 1 67 ARG HB3 H 211.742 11.785 3.701 1.00 . A A . 67 ARG HB3 1 1
1 1142 1 1 67 ARG HD2 H 213.123 8.537 2.549 1.00 . A A . 67 ARG HD2 1 1
1 1143 1 1 67 ARG HD3 H 213.769 10.148 2.226 1.00 . A A . 67 ARG HD3 1 1
1 1144 1 1 67 ARG HE H 215.148 9.150 4.413 1.00 . A A . 67 ARG HE 1 1
1 1145 1 1 67 ARG HG2 H 213.363 10.633 4.683 1.00 . A A . 67 ARG HG2 1 1
1 1146 1 1 67 ARG HG3 H 212.404 9.152 4.707 1.00 . A A . 67 ARG HG3 1 1
1 1147 1 1 67 ARG HH11 H 214.716 8.335 1.048 1.00 . A A . 67 ARG HH11 1 1
1 1148 1 1 67 ARG HH12 H 216.279 7.608 0.894 1.00 . A A . 67 ARG HH12 1 1
1 1149 1 1 67 ARG HH21 H 217.205 8.193 4.213 1.00 . A A . 67 ARG HH21 1 1
1 1150 1 1 67 ARG HH22 H 217.693 7.526 2.690 1.00 . A A . 67 ARG HH22 1 1
1 1151 1 1 67 ARG N N 209.370 9.680 3.221 1.00 . A A . 67 ARG N 1 1
1 1152 1 1 67 ARG NE N 214.936 8.963 3.474 1.00 . A A . 67 ARG NE 1 1
1 1153 1 1 67 ARG NH1 N 215.592 8.074 1.451 1.00 . A A . 67 ARG NH1 1 1
1 1154 1 1 67 ARG NH2 N 217.009 7.992 3.252 1.00 . A A . 67 ARG NH2 1 1
1 1155 1 1 67 ARG O O 209.608 11.843 5.966 1.00 . A A . 67 ARG O 1 1
1 1156 1 1 68 LYS C C 206.954 13.164 5.197 1.00 . A A . 68 LYS C 1 1
1 1157 1 1 68 LYS CA C 208.155 13.537 4.339 1.00 . A A . 68 LYS CA 1 1
1 1158 1 1 68 LYS CB C 207.691 14.345 3.132 1.00 . A A . 68 LYS CB 1 1
1 1159 1 1 68 LYS CD C 208.366 14.283 0.719 1.00 . A A . 68 LYS CD 1 1
1 1160 1 1 68 LYS CE C 209.423 14.671 -0.298 1.00 . A A . 68 LYS CE 1 1
1 1161 1 1 68 LYS CG C 208.795 14.636 2.131 1.00 . A A . 68 LYS CG 1 1
1 1162 1 1 68 LYS H H 208.830 12.081 2.961 1.00 . A A . 68 LYS H 1 1
1 1163 1 1 68 LYS HA H 208.834 14.137 4.925 1.00 . A A . 68 LYS HA 1 1
1 1164 1 1 68 LYS HB2 H 206.913 13.793 2.627 1.00 . A A . 68 LYS HB2 1 1
1 1165 1 1 68 LYS HB3 H 207.290 15.286 3.477 1.00 . A A . 68 LYS HB3 1 1
1 1166 1 1 68 LYS HD2 H 208.198 13.219 0.661 1.00 . A A . 68 LYS HD2 1 1
1 1167 1 1 68 LYS HD3 H 207.449 14.807 0.490 1.00 . A A . 68 LYS HD3 1 1
1 1168 1 1 68 LYS HE2 H 210.361 14.217 -0.015 1.00 . A A . 68 LYS HE2 1 1
1 1169 1 1 68 LYS HE3 H 209.123 14.301 -1.267 1.00 . A A . 68 LYS HE3 1 1
1 1170 1 1 68 LYS HG2 H 209.039 15.687 2.172 1.00 . A A . 68 LYS HG2 1 1
1 1171 1 1 68 LYS HG3 H 209.666 14.052 2.391 1.00 . A A . 68 LYS HG3 1 1
1 1172 1 1 68 LYS HZ1 H 209.107 16.614 0.408 1.00 . A A . 68 LYS HZ1 1 1
1 1173 1 1 68 LYS HZ2 H 209.223 16.507 -1.275 1.00 . A A . 68 LYS HZ2 1 1
1 1174 1 1 68 LYS HZ3 H 210.616 16.386 -0.324 1.00 . A A . 68 LYS HZ3 1 1
1 1175 1 1 68 LYS N N 208.863 12.340 3.906 1.00 . A A . 68 LYS N 1 1
1 1176 1 1 68 LYS NZ N 209.605 16.148 -0.377 1.00 . A A . 68 LYS NZ 1 1
1 1177 1 1 68 LYS O O 206.724 13.752 6.254 1.00 . A A . 68 LYS O 1 1
1 1178 1 1 69 ARG C C 205.373 11.312 6.885 1.00 . A A . 69 ARG C 1 1
1 1179 1 1 69 ARG CA C 205.013 11.715 5.457 1.00 . A A . 69 ARG CA 1 1
1 1180 1 1 69 ARG CB C 204.372 10.535 4.725 1.00 . A A . 69 ARG CB 1 1
1 1181 1 1 69 ARG CD C 202.636 10.980 2.961 1.00 . A A . 69 ARG CD 1 1
1 1182 1 1 69 ARG CG C 204.117 10.803 3.251 1.00 . A A . 69 ARG CG 1 1
1 1183 1 1 69 ARG CZ C 202.702 13.220 1.935 1.00 . A A . 69 ARG CZ 1 1
1 1184 1 1 69 ARG H H 206.430 11.749 3.886 1.00 . A A . 69 ARG H 1 1
1 1185 1 1 69 ARG HA H 204.306 12.530 5.491 1.00 . A A . 69 ARG HA 1 1
1 1186 1 1 69 ARG HB2 H 205.027 9.679 4.805 1.00 . A A . 69 ARG HB2 1 1
1 1187 1 1 69 ARG HB3 H 203.430 10.302 5.197 1.00 . A A . 69 ARG HB3 1 1
1 1188 1 1 69 ARG HD2 H 202.221 10.022 2.688 1.00 . A A . 69 ARG HD2 1 1
1 1189 1 1 69 ARG HD3 H 202.149 11.342 3.854 1.00 . A A . 69 ARG HD3 1 1
1 1190 1 1 69 ARG HE H 201.992 11.577 1.053 1.00 . A A . 69 ARG HE 1 1
1 1191 1 1 69 ARG HG2 H 204.636 11.704 2.965 1.00 . A A . 69 ARG HG2 1 1
1 1192 1 1 69 ARG HG3 H 204.489 9.970 2.673 1.00 . A A . 69 ARG HG3 1 1
1 1193 1 1 69 ARG HH11 H 203.440 13.140 3.816 1.00 . A A . 69 ARG HH11 1 1
1 1194 1 1 69 ARG HH12 H 203.478 14.701 3.071 1.00 . A A . 69 ARG HH12 1 1
1 1195 1 1 69 ARG HH21 H 202.041 13.630 0.070 1.00 . A A . 69 ARG HH21 1 1
1 1196 1 1 69 ARG HH22 H 202.683 14.981 0.944 1.00 . A A . 69 ARG HH22 1 1
1 1197 1 1 69 ARG N N 206.191 12.178 4.734 1.00 . A A . 69 ARG N 1 1
1 1198 1 1 69 ARG NE N 202.398 11.925 1.874 1.00 . A A . 69 ARG NE 1 1
1 1199 1 1 69 ARG NH1 N 203.252 13.728 3.031 1.00 . A A . 69 ARG NH1 1 1
1 1200 1 1 69 ARG NH2 N 202.456 14.008 0.898 1.00 . A A . 69 ARG NH2 1 1
1 1201 1 1 69 ARG O O 204.517 11.290 7.769 1.00 . A A . 69 ARG O 1 1
1 1202 1 1 70 ILE C C 208.050 11.656 9.025 1.00 . A A . 70 ILE C 1 1
1 1203 1 1 70 ILE CA C 207.126 10.596 8.424 1.00 . A A . 70 ILE CA 1 1
1 1204 1 1 70 ILE CB C 207.865 9.238 8.390 1.00 . A A . 70 ILE CB 1 1
1 1205 1 1 70 ILE CD1 C 209.332 7.790 6.901 1.00 . A A . 70 ILE CD1 1 1
1 1206 1 1 70 ILE CG1 C 208.273 8.869 6.965 1.00 . A A . 70 ILE CG1 1 1
1 1207 1 1 70 ILE CG2 C 206.991 8.149 8.989 1.00 . A A . 70 ILE CG2 1 1
1 1208 1 1 70 ILE H H 207.283 11.035 6.359 1.00 . A A . 70 ILE H 1 1
1 1209 1 1 70 ILE HA H 206.263 10.492 9.061 1.00 . A A . 70 ILE HA 1 1
1 1210 1 1 70 ILE HB H 208.752 9.321 8.996 1.00 . A A . 70 ILE HB 1 1
1 1211 1 1 70 ILE HD11 H 210.311 8.246 6.907 1.00 . A A . 70 ILE HD11 1 1
1 1212 1 1 70 ILE HD12 H 209.209 7.217 5.994 1.00 . A A . 70 ILE HD12 1 1
1 1213 1 1 70 ILE HD13 H 209.234 7.137 7.756 1.00 . A A . 70 ILE HD13 1 1
1 1214 1 1 70 ILE HG12 H 207.404 8.515 6.431 1.00 . A A . 70 ILE HG12 1 1
1 1215 1 1 70 ILE HG13 H 208.663 9.746 6.472 1.00 . A A . 70 ILE HG13 1 1
1 1216 1 1 70 ILE HG21 H 206.506 7.603 8.196 1.00 . A A . 70 ILE HG21 1 1
1 1217 1 1 70 ILE HG22 H 206.242 8.597 9.627 1.00 . A A . 70 ILE HG22 1 1
1 1218 1 1 70 ILE HG23 H 207.603 7.477 9.571 1.00 . A A . 70 ILE HG23 1 1
1 1219 1 1 70 ILE N N 206.648 10.996 7.103 1.00 . A A . 70 ILE N 1 1
1 1220 1 1 70 ILE O O 208.302 11.656 10.230 1.00 . A A . 70 ILE O 1 1
1 1221 1 1 71 HIS C C 210.881 13.153 8.705 1.00 . A A . 71 HIS C 1 1
1 1222 1 1 71 HIS CA C 209.441 13.634 8.609 1.00 . A A . 71 HIS CA 1 1
1 1223 1 1 71 HIS CB C 208.989 14.232 9.947 1.00 . A A . 71 HIS CB 1 1
1 1224 1 1 71 HIS CD2 C 206.713 14.637 11.124 1.00 . A A . 71 HIS CD2 1 1
1 1225 1 1 71 HIS CE1 C 205.424 14.599 9.351 1.00 . A A . 71 HIS CE1 1 1
1 1226 1 1 71 HIS CG C 207.507 14.423 10.048 1.00 . A A . 71 HIS CG 1 1
1 1227 1 1 71 HIS H H 208.307 12.501 7.230 1.00 . A A . 71 HIS H 1 1
1 1228 1 1 71 HIS HA H 209.400 14.403 7.853 1.00 . A A . 71 HIS HA 1 1
1 1229 1 1 71 HIS HB2 H 209.294 13.577 10.748 1.00 . A A . 71 HIS HB2 1 1
1 1230 1 1 71 HIS HB3 H 209.458 15.196 10.078 1.00 . A A . 71 HIS HB3 1 1
1 1231 1 1 71 HIS HD1 H 206.945 14.268 8.023 1.00 . A A . 71 HIS HD1 1 1
1 1232 1 1 71 HIS HD2 H 207.034 14.712 12.153 1.00 . A A . 71 HIS HD2 1 1
1 1233 1 1 71 HIS HE1 H 204.554 14.634 8.712 1.00 . A A . 71 HIS HE1 1 1
1 1234 1 1 71 HIS HE2 H 204.643 14.983 11.205 1.00 . A A . 71 HIS HE2 1 1
1 1235 1 1 71 HIS N N 208.548 12.559 8.177 1.00 . A A . 71 HIS N 1 1
1 1236 1 1 71 HIS ND1 N 206.669 14.403 8.954 1.00 . A A . 71 HIS ND1 1 1
1 1237 1 1 71 HIS NE2 N 205.424 14.743 10.663 1.00 . A A . 71 HIS NE2 1 1
1 1238 1 1 71 HIS O O 211.530 13.278 9.744 1.00 . A A . 71 HIS O 1 1
1 1239 1 1 72 LEU C C 213.493 12.815 6.393 1.00 . A A . 72 LEU C 1 1
1 1240 1 1 72 LEU CA C 212.743 12.126 7.521 1.00 . A A . 72 LEU CA 1 1
1 1241 1 1 72 LEU CB C 212.768 10.622 7.268 1.00 . A A . 72 LEU CB 1 1
1 1242 1 1 72 LEU CD1 C 213.467 9.882 9.566 1.00 . A A . 72 LEU CD1 1 1
1 1243 1 1 72 LEU CD2 C 211.041 10.041 8.976 1.00 . A A . 72 LEU CD2 1 1
1 1244 1 1 72 LEU CG C 212.433 9.729 8.462 1.00 . A A . 72 LEU CG 1 1
1 1245 1 1 72 LEU H H 210.801 12.562 6.807 1.00 . A A . 72 LEU H 1 1
1 1246 1 1 72 LEU HA H 213.236 12.339 8.454 1.00 . A A . 72 LEU HA 1 1
1 1247 1 1 72 LEU HB2 H 212.059 10.412 6.485 1.00 . A A . 72 LEU HB2 1 1
1 1248 1 1 72 LEU HB3 H 213.759 10.362 6.918 1.00 . A A . 72 LEU HB3 1 1
1 1249 1 1 72 LEU HD11 H 213.991 10.817 9.442 1.00 . A A . 72 LEU HD11 1 1
1 1250 1 1 72 LEU HD12 H 214.174 9.063 9.511 1.00 . A A . 72 LEU HD12 1 1
1 1251 1 1 72 LEU HD13 H 212.975 9.868 10.527 1.00 . A A . 72 LEU HD13 1 1
1 1252 1 1 72 LEU HD21 H 210.657 9.187 9.514 1.00 . A A . 72 LEU HD21 1 1
1 1253 1 1 72 LEU HD22 H 210.392 10.261 8.139 1.00 . A A . 72 LEU HD22 1 1
1 1254 1 1 72 LEU HD23 H 211.081 10.894 9.636 1.00 . A A . 72 LEU HD23 1 1
1 1255 1 1 72 LEU HG H 212.445 8.698 8.141 1.00 . A A . 72 LEU HG 1 1
1 1256 1 1 72 LEU N N 211.374 12.618 7.599 1.00 . A A . 72 LEU N 1 1
1 1257 1 1 72 LEU O O 212.955 13.006 5.303 1.00 . A A . 72 LEU O 1 1
1 1258 1 1 73 ARG C C 216.347 12.721 4.887 1.00 . A A . 73 ARG C 1 1
1 1259 1 1 73 ARG CA C 215.573 13.793 5.638 1.00 . A A . 73 ARG CA 1 1
1 1260 1 1 73 ARG CB C 216.536 14.821 6.257 1.00 . A A . 73 ARG CB 1 1
1 1261 1 1 73 ARG CD C 215.498 15.162 8.525 1.00 . A A . 73 ARG CD 1 1
1 1262 1 1 73 ARG CG C 216.725 14.686 7.761 1.00 . A A . 73 ARG CG 1 1
1 1263 1 1 73 ARG CZ C 216.351 17.178 9.655 1.00 . A A . 73 ARG CZ 1 1
1 1264 1 1 73 ARG H H 215.122 12.958 7.529 1.00 . A A . 73 ARG H 1 1
1 1265 1 1 73 ARG HA H 214.916 14.298 4.943 1.00 . A A . 73 ARG HA 1 1
1 1266 1 1 73 ARG HB2 H 217.503 14.714 5.788 1.00 . A A . 73 ARG HB2 1 1
1 1267 1 1 73 ARG HB3 H 216.158 15.812 6.053 1.00 . A A . 73 ARG HB3 1 1
1 1268 1 1 73 ARG HD2 H 214.615 14.930 7.948 1.00 . A A . 73 ARG HD2 1 1
1 1269 1 1 73 ARG HD3 H 215.454 14.640 9.470 1.00 . A A . 73 ARG HD3 1 1
1 1270 1 1 73 ARG HE H 214.916 17.164 8.268 1.00 . A A . 73 ARG HE 1 1
1 1271 1 1 73 ARG HG2 H 216.905 13.649 8.000 1.00 . A A . 73 ARG HG2 1 1
1 1272 1 1 73 ARG HG3 H 217.576 15.279 8.060 1.00 . A A . 73 ARG HG3 1 1
1 1273 1 1 73 ARG HH11 H 217.232 15.455 10.240 1.00 . A A . 73 ARG HH11 1 1
1 1274 1 1 73 ARG HH12 H 217.814 16.887 11.020 1.00 . A A . 73 ARG HH12 1 1
1 1275 1 1 73 ARG HH21 H 215.681 19.050 9.290 1.00 . A A . 73 ARG HH21 1 1
1 1276 1 1 73 ARG HH22 H 216.932 18.929 10.480 1.00 . A A . 73 ARG HH22 1 1
1 1277 1 1 73 ARG N N 214.743 13.158 6.649 1.00 . A A . 73 ARG N 1 1
1 1278 1 1 73 ARG NE N 215.534 16.600 8.778 1.00 . A A . 73 ARG NE 1 1
1 1279 1 1 73 ARG NH1 N 217.203 16.446 10.363 1.00 . A A . 73 ARG NH1 1 1
1 1280 1 1 73 ARG NH2 N 216.319 18.493 9.822 1.00 . A A . 73 ARG NH2 1 1
1 1281 1 1 73 ARG O O 216.528 11.614 5.391 1.00 . A A . 73 ARG O 1 1
1 1282 1 1 74 ALA C C 218.581 11.343 3.702 1.00 . A A . 74 ALA C 1 1
1 1283 1 1 74 ALA CA C 217.533 12.072 2.870 1.00 . A A . 74 ALA CA 1 1
1 1284 1 1 74 ALA CB C 218.196 12.766 1.696 1.00 . A A . 74 ALA CB 1 1
1 1285 1 1 74 ALA H H 216.611 13.928 3.315 1.00 . A A . 74 ALA H 1 1
1 1286 1 1 74 ALA HA H 216.827 11.350 2.486 1.00 . A A . 74 ALA HA 1 1
1 1287 1 1 74 ALA HB1 H 219.240 12.933 1.923 1.00 . A A . 74 ALA HB1 1 1
1 1288 1 1 74 ALA HB2 H 217.710 13.714 1.518 1.00 . A A . 74 ALA HB2 1 1
1 1289 1 1 74 ALA HB3 H 218.111 12.145 0.817 1.00 . A A . 74 ALA HB3 1 1
1 1290 1 1 74 ALA N N 216.791 13.035 3.677 1.00 . A A . 74 ALA N 1 1
1 1291 1 1 74 ALA O O 218.820 10.150 3.516 1.00 . A A . 74 ALA O 1 1
1 1292 1 1 75 GLU C C 219.595 10.554 6.505 1.00 . A A . 75 GLU C 1 1
1 1293 1 1 75 GLU CA C 220.219 11.502 5.485 1.00 . A A . 75 GLU CA 1 1
1 1294 1 1 75 GLU CB C 220.982 12.612 6.196 1.00 . A A . 75 GLU CB 1 1
1 1295 1 1 75 GLU CD C 223.483 12.282 6.078 1.00 . A A . 75 GLU CD 1 1
1 1296 1 1 75 GLU CG C 222.278 12.998 5.503 1.00 . A A . 75 GLU CG 1 1
1 1297 1 1 75 GLU H H 218.962 13.017 4.721 1.00 . A A . 75 GLU H 1 1
1 1298 1 1 75 GLU HA H 220.904 10.950 4.867 1.00 . A A . 75 GLU HA 1 1
1 1299 1 1 75 GLU HB2 H 220.353 13.485 6.247 1.00 . A A . 75 GLU HB2 1 1
1 1300 1 1 75 GLU HB3 H 221.218 12.285 7.195 1.00 . A A . 75 GLU HB3 1 1
1 1301 1 1 75 GLU HG2 H 222.197 12.751 4.455 1.00 . A A . 75 GLU HG2 1 1
1 1302 1 1 75 GLU HG3 H 222.424 14.062 5.610 1.00 . A A . 75 GLU HG3 1 1
1 1303 1 1 75 GLU N N 219.199 12.072 4.621 1.00 . A A . 75 GLU N 1 1
1 1304 1 1 75 GLU O O 220.166 9.514 6.833 1.00 . A A . 75 GLU O 1 1
1 1305 1 1 75 GLU OE1 O 223.637 12.279 7.317 1.00 . A A . 75 GLU OE1 1 1
1 1306 1 1 75 GLU OE2 O 224.274 11.722 5.289 1.00 . A A . 75 GLU OE2 1 1
1 1307 1 1 76 ASP C C 217.494 8.692 7.463 1.00 . A A . 76 ASP C 1 1
1 1308 1 1 76 ASP CA C 217.700 10.105 7.975 1.00 . A A . 76 ASP CA 1 1
1 1309 1 1 76 ASP CB C 216.349 10.732 8.311 1.00 . A A . 76 ASP CB 1 1
1 1310 1 1 76 ASP CG C 216.433 11.708 9.468 1.00 . A A . 76 ASP CG 1 1
1 1311 1 1 76 ASP H H 218.012 11.761 6.690 1.00 . A A . 76 ASP H 1 1
1 1312 1 1 76 ASP HA H 218.292 10.057 8.874 1.00 . A A . 76 ASP HA 1 1
1 1313 1 1 76 ASP HB2 H 215.978 11.256 7.446 1.00 . A A . 76 ASP HB2 1 1
1 1314 1 1 76 ASP HB3 H 215.658 9.948 8.574 1.00 . A A . 76 ASP HB3 1 1
1 1315 1 1 76 ASP N N 218.415 10.921 6.997 1.00 . A A . 76 ASP N 1 1
1 1316 1 1 76 ASP O O 217.603 8.426 6.266 1.00 . A A . 76 ASP O 1 1
1 1317 1 1 76 ASP OD1 O 217.477 11.729 10.153 1.00 . A A . 76 ASP OD1 1 1
1 1318 1 1 76 ASP OD2 O 215.454 12.450 9.690 1.00 . A A . 76 ASP OD2 1 1
1 1319 1 1 77 ALA C C 215.529 6.101 7.728 1.00 . A A . 77 ALA C 1 1
1 1320 1 1 77 ALA CA C 216.990 6.394 8.038 1.00 . A A . 77 ALA CA 1 1
1 1321 1 1 77 ALA CB C 217.483 5.484 9.148 1.00 . A A . 77 ALA CB 1 1
1 1322 1 1 77 ALA H H 217.141 8.068 9.320 1.00 . A A . 77 ALA H 1 1
1 1323 1 1 77 ALA HA H 217.573 6.186 7.157 1.00 . A A . 77 ALA HA 1 1
1 1324 1 1 77 ALA HB1 H 218.538 5.646 9.306 1.00 . A A . 77 ALA HB1 1 1
1 1325 1 1 77 ALA HB2 H 217.313 4.455 8.866 1.00 . A A . 77 ALA HB2 1 1
1 1326 1 1 77 ALA HB3 H 216.944 5.701 10.059 1.00 . A A . 77 ALA HB3 1 1
1 1327 1 1 77 ALA N N 217.204 7.788 8.384 1.00 . A A . 77 ALA N 1 1
1 1328 1 1 77 ALA O O 214.620 6.574 8.410 1.00 . A A . 77 ALA O 1 1
1 1329 1 1 78 LEU C C 214.104 3.791 5.218 1.00 . A A . 78 LEU C 1 1
1 1330 1 1 78 LEU CA C 213.998 4.902 6.255 1.00 . A A . 78 LEU CA 1 1
1 1331 1 1 78 LEU CB C 213.245 6.092 5.662 1.00 . A A . 78 LEU CB 1 1
1 1332 1 1 78 LEU CD1 C 210.941 5.196 6.069 1.00 . A A . 78 LEU CD1 1 1
1 1333 1 1 78 LEU CD2 C 211.294 6.965 4.341 1.00 . A A . 78 LEU CD2 1 1
1 1334 1 1 78 LEU CG C 211.896 5.747 5.024 1.00 . A A . 78 LEU CG 1 1
1 1335 1 1 78 LEU H H 216.103 4.963 6.208 1.00 . A A . 78 LEU H 1 1
1 1336 1 1 78 LEU HA H 213.459 4.532 7.115 1.00 . A A . 78 LEU HA 1 1
1 1337 1 1 78 LEU HB2 H 213.076 6.814 6.447 1.00 . A A . 78 LEU HB2 1 1
1 1338 1 1 78 LEU HB3 H 213.871 6.543 4.907 1.00 . A A . 78 LEU HB3 1 1
1 1339 1 1 78 LEU HD11 H 211.216 4.179 6.307 1.00 . A A . 78 LEU HD11 1 1
1 1340 1 1 78 LEU HD12 H 209.933 5.216 5.679 1.00 . A A . 78 LEU HD12 1 1
1 1341 1 1 78 LEU HD13 H 210.993 5.803 6.960 1.00 . A A . 78 LEU HD13 1 1
1 1342 1 1 78 LEU HD21 H 211.080 7.722 5.081 1.00 . A A . 78 LEU HD21 1 1
1 1343 1 1 78 LEU HD22 H 210.380 6.681 3.841 1.00 . A A . 78 LEU HD22 1 1
1 1344 1 1 78 LEU HD23 H 211.995 7.354 3.619 1.00 . A A . 78 LEU HD23 1 1
1 1345 1 1 78 LEU HG H 212.046 4.983 4.275 1.00 . A A . 78 LEU HG 1 1
1 1346 1 1 78 LEU N N 215.328 5.301 6.693 1.00 . A A . 78 LEU N 1 1
1 1347 1 1 78 LEU O O 214.519 4.028 4.084 1.00 . A A . 78 LEU O 1 1
1 1348 1 1 79 PHE C C 212.400 0.865 4.473 1.00 . A A . 79 PHE C 1 1
1 1349 1 1 79 PHE CA C 213.789 1.438 4.707 1.00 . A A . 79 PHE CA 1 1
1 1350 1 1 79 PHE CB C 214.702 0.349 5.275 1.00 . A A . 79 PHE CB 1 1
1 1351 1 1 79 PHE CD1 C 216.269 1.600 6.783 1.00 . A A . 79 PHE CD1 1 1
1 1352 1 1 79 PHE CD2 C 217.168 0.513 4.860 1.00 . A A . 79 PHE CD2 1 1
1 1353 1 1 79 PHE CE1 C 217.533 2.040 7.129 1.00 . A A . 79 PHE CE1 1 1
1 1354 1 1 79 PHE CE2 C 218.435 0.951 5.200 1.00 . A A . 79 PHE CE2 1 1
1 1355 1 1 79 PHE CG C 216.073 0.832 5.646 1.00 . A A . 79 PHE CG 1 1
1 1356 1 1 79 PHE CZ C 218.617 1.715 6.336 1.00 . A A . 79 PHE CZ 1 1
1 1357 1 1 79 PHE H H 213.409 2.452 6.527 1.00 . A A . 79 PHE H 1 1
1 1358 1 1 79 PHE HA H 214.190 1.780 3.764 1.00 . A A . 79 PHE HA 1 1
1 1359 1 1 79 PHE HB2 H 214.246 -0.064 6.162 1.00 . A A . 79 PHE HB2 1 1
1 1360 1 1 79 PHE HB3 H 214.813 -0.435 4.539 1.00 . A A . 79 PHE HB3 1 1
1 1361 1 1 79 PHE HD1 H 215.424 1.853 7.404 1.00 . A A . 79 PHE HD1 1 1
1 1362 1 1 79 PHE HD2 H 217.026 -0.084 3.971 1.00 . A A . 79 PHE HD2 1 1
1 1363 1 1 79 PHE HE1 H 217.674 2.638 8.017 1.00 . A A . 79 PHE HE1 1 1
1 1364 1 1 79 PHE HE2 H 219.280 0.695 4.579 1.00 . A A . 79 PHE HE2 1 1
1 1365 1 1 79 PHE HZ H 219.605 2.058 6.604 1.00 . A A . 79 PHE HZ 1 1
1 1366 1 1 79 PHE N N 213.731 2.580 5.610 1.00 . A A . 79 PHE N 1 1
1 1367 1 1 79 PHE O O 211.634 0.671 5.415 1.00 . A A . 79 PHE O 1 1
1 1368 1 1 80 PHE C C 210.790 -1.478 3.011 1.00 . A A . 80 PHE C 1 1
1 1369 1 1 80 PHE CA C 210.782 0.035 2.867 1.00 . A A . 80 PHE CA 1 1
1 1370 1 1 80 PHE CB C 210.389 0.422 1.441 1.00 . A A . 80 PHE CB 1 1
1 1371 1 1 80 PHE CD1 C 209.297 2.502 2.337 1.00 . A A . 80 PHE CD1 1 1
1 1372 1 1 80 PHE CD2 C 210.192 2.547 0.127 1.00 . A A . 80 PHE CD2 1 1
1 1373 1 1 80 PHE CE1 C 208.897 3.818 2.206 1.00 . A A . 80 PHE CE1 1 1
1 1374 1 1 80 PHE CE2 C 209.793 3.861 -0.010 1.00 . A A . 80 PHE CE2 1 1
1 1375 1 1 80 PHE CG C 209.949 1.852 1.299 1.00 . A A . 80 PHE CG 1 1
1 1376 1 1 80 PHE CZ C 209.145 4.497 1.031 1.00 . A A . 80 PHE CZ 1 1
1 1377 1 1 80 PHE H H 212.734 0.761 2.505 1.00 . A A . 80 PHE H 1 1
1 1378 1 1 80 PHE HA H 210.058 0.442 3.554 1.00 . A A . 80 PHE HA 1 1
1 1379 1 1 80 PHE HB2 H 211.237 0.271 0.789 1.00 . A A . 80 PHE HB2 1 1
1 1380 1 1 80 PHE HB3 H 209.576 -0.211 1.116 1.00 . A A . 80 PHE HB3 1 1
1 1381 1 1 80 PHE HD1 H 209.099 1.971 3.254 1.00 . A A . 80 PHE HD1 1 1
1 1382 1 1 80 PHE HD2 H 210.699 2.051 -0.687 1.00 . A A . 80 PHE HD2 1 1
1 1383 1 1 80 PHE HE1 H 208.393 4.314 3.023 1.00 . A A . 80 PHE HE1 1 1
1 1384 1 1 80 PHE HE2 H 209.988 4.391 -0.930 1.00 . A A . 80 PHE HE2 1 1
1 1385 1 1 80 PHE HZ H 208.836 5.526 0.926 1.00 . A A . 80 PHE HZ 1 1
1 1386 1 1 80 PHE N N 212.080 0.591 3.214 1.00 . A A . 80 PHE N 1 1
1 1387 1 1 80 PHE O O 211.798 -2.133 2.744 1.00 . A A . 80 PHE O 1 1
1 1388 1 1 81 PHE C C 208.231 -3.978 3.044 1.00 . A A . 81 PHE C 1 1
1 1389 1 1 81 PHE CA C 209.542 -3.462 3.620 1.00 . A A . 81 PHE CA 1 1
1 1390 1 1 81 PHE CB C 209.655 -3.812 5.103 1.00 . A A . 81 PHE CB 1 1
1 1391 1 1 81 PHE CD1 C 211.135 -2.127 6.223 1.00 . A A . 81 PHE CD1 1 1
1 1392 1 1 81 PHE CD2 C 212.048 -4.267 5.701 1.00 . A A . 81 PHE CD2 1 1
1 1393 1 1 81 PHE CE1 C 212.351 -1.732 6.747 1.00 . A A . 81 PHE CE1 1 1
1 1394 1 1 81 PHE CE2 C 213.264 -3.881 6.228 1.00 . A A . 81 PHE CE2 1 1
1 1395 1 1 81 PHE CG C 210.970 -3.396 5.694 1.00 . A A . 81 PHE CG 1 1
1 1396 1 1 81 PHE CZ C 213.418 -2.612 6.749 1.00 . A A . 81 PHE CZ 1 1
1 1397 1 1 81 PHE H H 208.895 -1.453 3.637 1.00 . A A . 81 PHE H 1 1
1 1398 1 1 81 PHE HA H 210.359 -3.926 3.092 1.00 . A A . 81 PHE HA 1 1
1 1399 1 1 81 PHE HB2 H 208.868 -3.314 5.649 1.00 . A A . 81 PHE HB2 1 1
1 1400 1 1 81 PHE HB3 H 209.555 -4.881 5.225 1.00 . A A . 81 PHE HB3 1 1
1 1401 1 1 81 PHE HD1 H 210.301 -1.441 6.222 1.00 . A A . 81 PHE HD1 1 1
1 1402 1 1 81 PHE HD2 H 211.928 -5.261 5.294 1.00 . A A . 81 PHE HD2 1 1
1 1403 1 1 81 PHE HE1 H 212.465 -0.741 7.158 1.00 . A A . 81 PHE HE1 1 1
1 1404 1 1 81 PHE HE2 H 214.096 -4.570 6.230 1.00 . A A . 81 PHE HE2 1 1
1 1405 1 1 81 PHE HZ H 214.373 -2.305 7.155 1.00 . A A . 81 PHE HZ 1 1
1 1406 1 1 81 PHE N N 209.662 -2.027 3.438 1.00 . A A . 81 PHE N 1 1
1 1407 1 1 81 PHE O O 207.154 -3.703 3.571 1.00 . A A . 81 PHE O 1 1
1 1408 1 1 82 VAL C C 207.191 -6.821 1.477 1.00 . A A . 82 VAL C 1 1
1 1409 1 1 82 VAL CA C 207.169 -5.311 1.312 1.00 . A A . 82 VAL CA 1 1
1 1410 1 1 82 VAL CB C 207.110 -4.938 -0.186 1.00 . A A . 82 VAL CB 1 1
1 1411 1 1 82 VAL CG1 C 208.167 -5.688 -0.983 1.00 . A A . 82 VAL CG1 1 1
1 1412 1 1 82 VAL CG2 C 205.719 -5.201 -0.740 1.00 . A A . 82 VAL CG2 1 1
1 1413 1 1 82 VAL H H 209.226 -4.932 1.598 1.00 . A A . 82 VAL H 1 1
1 1414 1 1 82 VAL HA H 206.288 -4.917 1.799 1.00 . A A . 82 VAL HA 1 1
1 1415 1 1 82 VAL HB H 207.312 -3.880 -0.279 1.00 . A A . 82 VAL HB 1 1
1 1416 1 1 82 VAL HG11 H 207.823 -6.694 -1.180 1.00 . A A . 82 VAL HG11 1 1
1 1417 1 1 82 VAL HG12 H 209.086 -5.727 -0.416 1.00 . A A . 82 VAL HG12 1 1
1 1418 1 1 82 VAL HG13 H 208.342 -5.178 -1.919 1.00 . A A . 82 VAL HG13 1 1
1 1419 1 1 82 VAL HG21 H 205.640 -6.236 -1.038 1.00 . A A . 82 VAL HG21 1 1
1 1420 1 1 82 VAL HG22 H 205.544 -4.564 -1.595 1.00 . A A . 82 VAL HG22 1 1
1 1421 1 1 82 VAL HG23 H 204.985 -4.989 0.023 1.00 . A A . 82 VAL HG23 1 1
1 1422 1 1 82 VAL N N 208.337 -4.739 1.961 1.00 . A A . 82 VAL N 1 1
1 1423 1 1 82 VAL O O 208.151 -7.482 1.083 1.00 . A A . 82 VAL O 1 1
1 1424 1 1 83 ASN C C 207.229 -9.178 3.316 1.00 . A A . 83 ASN C 1 1
1 1425 1 1 83 ASN CA C 206.104 -8.795 2.355 1.00 . A A . 83 ASN CA 1 1
1 1426 1 1 83 ASN CB C 206.227 -9.586 1.051 1.00 . A A . 83 ASN CB 1 1
1 1427 1 1 83 ASN CG C 205.242 -9.120 -0.004 1.00 . A A . 83 ASN CG 1 1
1 1428 1 1 83 ASN H H 205.432 -6.789 2.427 1.00 . A A . 83 ASN H 1 1
1 1429 1 1 83 ASN HA H 205.154 -9.018 2.822 1.00 . A A . 83 ASN HA 1 1
1 1430 1 1 83 ASN HB2 H 207.227 -9.469 0.659 1.00 . A A . 83 ASN HB2 1 1
1 1431 1 1 83 ASN HB3 H 206.044 -10.630 1.252 1.00 . A A . 83 ASN HB3 1 1
1 1432 1 1 83 ASN HD21 H 203.735 -9.326 1.276 1.00 . A A . 83 ASN HD21 1 1
1 1433 1 1 83 ASN HD22 H 203.309 -8.768 -0.303 1.00 . A A . 83 ASN HD22 1 1
1 1434 1 1 83 ASN N N 206.156 -7.364 2.101 1.00 . A A . 83 ASN N 1 1
1 1435 1 1 83 ASN ND2 N 203.967 -9.066 0.360 1.00 . A A . 83 ASN ND2 1 1
1 1436 1 1 83 ASN O O 207.627 -10.340 3.394 1.00 . A A . 83 ASN O 1 1
1 1437 1 1 83 ASN OD1 O 205.624 -8.810 -1.133 1.00 . A A . 83 ASN OD1 1 1
1 1438 1 1 84 ASN C C 210.194 -8.190 4.387 1.00 . A A . 84 ASN C 1 1
1 1439 1 1 84 ASN CA C 208.807 -8.350 5.021 1.00 . A A . 84 ASN CA 1 1
1 1440 1 1 84 ASN CB C 208.707 -9.715 5.712 1.00 . A A . 84 ASN CB 1 1
1 1441 1 1 84 ASN CG C 209.237 -9.684 7.132 1.00 . A A . 84 ASN CG 1 1
1 1442 1 1 84 ASN H H 207.357 -7.275 3.927 1.00 . A A . 84 ASN H 1 1
1 1443 1 1 84 ASN HA H 208.688 -7.579 5.770 1.00 . A A . 84 ASN HA 1 1
1 1444 1 1 84 ASN HB2 H 207.672 -10.021 5.741 1.00 . A A . 84 ASN HB2 1 1
1 1445 1 1 84 ASN HB3 H 209.277 -10.439 5.149 1.00 . A A . 84 ASN HB3 1 1
1 1446 1 1 84 ASN HD21 H 207.854 -8.352 7.647 1.00 . A A . 84 ASN HD21 1 1
1 1447 1 1 84 ASN HD22 H 208.934 -8.836 8.904 1.00 . A A . 84 ASN HD22 1 1
1 1448 1 1 84 ASN N N 207.730 -8.172 4.046 1.00 . A A . 84 ASN N 1 1
1 1449 1 1 84 ASN ND2 N 208.611 -8.876 7.980 1.00 . A A . 84 ASN ND2 1 1
1 1450 1 1 84 ASN O O 211.207 -8.399 5.054 1.00 . A A . 84 ASN O 1 1
1 1451 1 1 84 ASN OD1 O 210.198 -10.379 7.463 1.00 . A A . 84 ASN OD1 1 1
1 1452 1 1 85 VAL C C 211.750 -6.227 1.968 1.00 . A A . 85 VAL C 1 1
1 1453 1 1 85 VAL CA C 211.523 -7.658 2.422 1.00 . A A . 85 VAL CA 1 1
1 1454 1 1 85 VAL CB C 211.626 -8.584 1.206 1.00 . A A . 85 VAL CB 1 1
1 1455 1 1 85 VAL CG1 C 210.603 -8.214 0.141 1.00 . A A . 85 VAL CG1 1 1
1 1456 1 1 85 VAL CG2 C 213.036 -8.577 0.635 1.00 . A A . 85 VAL CG2 1 1
1 1457 1 1 85 VAL H H 209.421 -7.679 2.603 1.00 . A A . 85 VAL H 1 1
1 1458 1 1 85 VAL HA H 212.306 -7.929 3.115 1.00 . A A . 85 VAL HA 1 1
1 1459 1 1 85 VAL HB H 211.408 -9.570 1.546 1.00 . A A . 85 VAL HB 1 1
1 1460 1 1 85 VAL HG11 H 210.230 -7.217 0.328 1.00 . A A . 85 VAL HG11 1 1
1 1461 1 1 85 VAL HG12 H 209.783 -8.915 0.171 1.00 . A A . 85 VAL HG12 1 1
1 1462 1 1 85 VAL HG13 H 211.068 -8.246 -0.833 1.00 . A A . 85 VAL HG13 1 1
1 1463 1 1 85 VAL HG21 H 213.173 -7.695 0.026 1.00 . A A . 85 VAL HG21 1 1
1 1464 1 1 85 VAL HG22 H 213.184 -9.459 0.030 1.00 . A A . 85 VAL HG22 1 1
1 1465 1 1 85 VAL HG23 H 213.752 -8.570 1.444 1.00 . A A . 85 VAL HG23 1 1
1 1466 1 1 85 VAL N N 210.247 -7.827 3.102 1.00 . A A . 85 VAL N 1 1
1 1467 1 1 85 VAL O O 210.812 -5.446 1.827 1.00 . A A . 85 VAL O 1 1
1 1468 1 1 86 ILE C C 213.499 -4.509 -0.239 1.00 . A A . 86 ILE C 1 1
1 1469 1 1 86 ILE CA C 213.399 -4.575 1.287 1.00 . A A . 86 ILE CA 1 1
1 1470 1 1 86 ILE CB C 214.745 -4.162 1.906 1.00 . A A . 86 ILE CB 1 1
1 1471 1 1 86 ILE CD1 C 215.590 -3.298 4.151 1.00 . A A . 86 ILE CD1 1 1
1 1472 1 1 86 ILE CG1 C 214.651 -4.237 3.433 1.00 . A A . 86 ILE CG1 1 1
1 1473 1 1 86 ILE CG2 C 215.145 -2.761 1.446 1.00 . A A . 86 ILE CG2 1 1
1 1474 1 1 86 ILE H H 213.702 -6.590 1.860 1.00 . A A . 86 ILE H 1 1
1 1475 1 1 86 ILE HA H 212.647 -3.877 1.625 1.00 . A A . 86 ILE HA 1 1
1 1476 1 1 86 ILE HB H 215.500 -4.856 1.568 1.00 . A A . 86 ILE HB 1 1
1 1477 1 1 86 ILE HD11 H 215.377 -2.284 3.852 1.00 . A A . 86 ILE HD11 1 1
1 1478 1 1 86 ILE HD12 H 216.609 -3.546 3.893 1.00 . A A . 86 ILE HD12 1 1
1 1479 1 1 86 ILE HD13 H 215.453 -3.397 5.215 1.00 . A A . 86 ILE HD13 1 1
1 1480 1 1 86 ILE HG12 H 213.644 -3.990 3.736 1.00 . A A . 86 ILE HG12 1 1
1 1481 1 1 86 ILE HG13 H 214.879 -5.244 3.750 1.00 . A A . 86 ILE HG13 1 1
1 1482 1 1 86 ILE HG21 H 216.222 -2.699 1.379 1.00 . A A . 86 ILE HG21 1 1
1 1483 1 1 86 ILE HG22 H 214.787 -2.034 2.158 1.00 . A A . 86 ILE HG22 1 1
1 1484 1 1 86 ILE HG23 H 214.712 -2.560 0.477 1.00 . A A . 86 ILE HG23 1 1
1 1485 1 1 86 ILE N N 213.011 -5.906 1.733 1.00 . A A . 86 ILE N 1 1
1 1486 1 1 86 ILE O O 214.244 -5.276 -0.851 1.00 . A A . 86 ILE O 1 1
1 1487 1 1 87 PRO C C 213.987 -2.651 -2.817 1.00 . A A . 87 PRO C 1 1
1 1488 1 1 87 PRO CA C 212.767 -3.432 -2.332 1.00 . A A . 87 PRO CA 1 1
1 1489 1 1 87 PRO CB C 211.486 -2.648 -2.604 1.00 . A A . 87 PRO CB 1 1
1 1490 1 1 87 PRO CD C 211.832 -2.629 -0.231 1.00 . A A . 87 PRO CD 1 1
1 1491 1 1 87 PRO CG C 211.294 -1.818 -1.382 1.00 . A A . 87 PRO CG 1 1
1 1492 1 1 87 PRO HA H 212.725 -4.386 -2.834 1.00 . A A . 87 PRO HA 1 1
1 1493 1 1 87 PRO HB2 H 211.614 -2.036 -3.484 1.00 . A A . 87 PRO HB2 1 1
1 1494 1 1 87 PRO HB3 H 210.664 -3.332 -2.748 1.00 . A A . 87 PRO HB3 1 1
1 1495 1 1 87 PRO HD2 H 212.363 -1.994 0.461 1.00 . A A . 87 PRO HD2 1 1
1 1496 1 1 87 PRO HD3 H 211.028 -3.146 0.272 1.00 . A A . 87 PRO HD3 1 1
1 1497 1 1 87 PRO HG2 H 211.844 -0.893 -1.477 1.00 . A A . 87 PRO HG2 1 1
1 1498 1 1 87 PRO HG3 H 210.243 -1.615 -1.238 1.00 . A A . 87 PRO HG3 1 1
1 1499 1 1 87 PRO N N 212.751 -3.589 -0.876 1.00 . A A . 87 PRO N 1 1
1 1500 1 1 87 PRO O O 214.510 -1.797 -2.102 1.00 . A A . 87 PRO O 1 1
1 1501 1 1 88 PRO C C 215.321 -0.831 -5.048 1.00 . A A . 88 PRO C 1 1
1 1502 1 1 88 PRO CA C 215.628 -2.264 -4.621 1.00 . A A . 88 PRO CA 1 1
1 1503 1 1 88 PRO CB C 215.977 -3.123 -5.850 1.00 . A A . 88 PRO CB 1 1
1 1504 1 1 88 PRO CD C 213.914 -3.940 -4.962 1.00 . A A . 88 PRO CD 1 1
1 1505 1 1 88 PRO CG C 215.126 -4.346 -5.742 1.00 . A A . 88 PRO CG 1 1
1 1506 1 1 88 PRO HA H 216.461 -2.262 -3.935 1.00 . A A . 88 PRO HA 1 1
1 1507 1 1 88 PRO HB2 H 215.755 -2.570 -6.751 1.00 . A A . 88 PRO HB2 1 1
1 1508 1 1 88 PRO HB3 H 217.027 -3.373 -5.827 1.00 . A A . 88 PRO HB3 1 1
1 1509 1 1 88 PRO HD2 H 213.169 -3.508 -5.614 1.00 . A A . 88 PRO HD2 1 1
1 1510 1 1 88 PRO HD3 H 213.510 -4.784 -4.423 1.00 . A A . 88 PRO HD3 1 1
1 1511 1 1 88 PRO HG2 H 214.842 -4.687 -6.726 1.00 . A A . 88 PRO HG2 1 1
1 1512 1 1 88 PRO HG3 H 215.664 -5.123 -5.217 1.00 . A A . 88 PRO HG3 1 1
1 1513 1 1 88 PRO N N 214.461 -2.938 -4.042 1.00 . A A . 88 PRO N 1 1
1 1514 1 1 88 PRO O O 214.357 -0.583 -5.774 1.00 . A A . 88 PRO O 1 1
1 1515 1 1 89 THR C C 215.846 1.712 -6.443 1.00 . A A . 89 THR C 1 1
1 1516 1 1 89 THR CA C 215.964 1.518 -4.933 1.00 . A A . 89 THR CA 1 1
1 1517 1 1 89 THR CB C 217.123 2.357 -4.393 1.00 . A A . 89 THR CB 1 1
1 1518 1 1 89 THR CG2 C 217.087 2.521 -2.889 1.00 . A A . 89 THR CG2 1 1
1 1519 1 1 89 THR H H 216.896 -0.153 -4.021 1.00 . A A . 89 THR H 1 1
1 1520 1 1 89 THR HA H 215.050 1.852 -4.468 1.00 . A A . 89 THR HA 1 1
1 1521 1 1 89 THR HB H 217.072 3.343 -4.832 1.00 . A A . 89 THR HB 1 1
1 1522 1 1 89 THR HG1 H 218.366 0.848 -4.528 1.00 . A A . 89 THR HG1 1 1
1 1523 1 1 89 THR HG21 H 216.201 3.075 -2.609 1.00 . A A . 89 THR HG21 1 1
1 1524 1 1 89 THR HG22 H 217.966 3.059 -2.564 1.00 . A A . 89 THR HG22 1 1
1 1525 1 1 89 THR HG23 H 217.066 1.548 -2.421 1.00 . A A . 89 THR HG23 1 1
1 1526 1 1 89 THR N N 216.147 0.108 -4.595 1.00 . A A . 89 THR N 1 1
1 1527 1 1 89 THR O O 215.241 2.678 -6.908 1.00 . A A . 89 THR O 1 1
1 1528 1 1 89 THR OG1 O 218.372 1.783 -4.739 1.00 . A A . 89 THR OG1 1 1
1 1529 1 1 90 SER C C 215.053 0.358 -9.196 1.00 . A A . 90 SER C 1 1
1 1530 1 1 90 SER CA C 216.390 0.862 -8.658 1.00 . A A . 90 SER CA 1 1
1 1531 1 1 90 SER CB C 217.536 0.048 -9.259 1.00 . A A . 90 SER CB 1 1
1 1532 1 1 90 SER H H 216.898 0.044 -6.774 1.00 . A A . 90 SER H 1 1
1 1533 1 1 90 SER HA H 216.509 1.897 -8.940 1.00 . A A . 90 SER HA 1 1
1 1534 1 1 90 SER HB2 H 217.739 0.400 -10.259 1.00 . A A . 90 SER HB2 1 1
1 1535 1 1 90 SER HB3 H 218.419 0.170 -8.648 1.00 . A A . 90 SER HB3 1 1
1 1536 1 1 90 SER HG H 217.227 -1.701 -8.433 1.00 . A A . 90 SER HG 1 1
1 1537 1 1 90 SER N N 216.429 0.791 -7.201 1.00 . A A . 90 SER N 1 1
1 1538 1 1 90 SER O O 214.604 0.782 -10.261 1.00 . A A . 90 SER O 1 1
1 1539 1 1 90 SER OG O 217.209 -1.329 -9.317 1.00 . A A . 90 SER OG 1 1
1 1540 1 1 91 ALA C C 212.066 -0.022 -8.921 1.00 . A A . 91 ALA C 1 1
1 1541 1 1 91 ALA CA C 213.138 -1.104 -8.865 1.00 . A A . 91 ALA CA 1 1
1 1542 1 1 91 ALA CB C 212.715 -2.219 -7.919 1.00 . A A . 91 ALA CB 1 1
1 1543 1 1 91 ALA H H 214.827 -0.847 -7.615 1.00 . A A . 91 ALA H 1 1
1 1544 1 1 91 ALA HA H 213.258 -1.528 -9.852 1.00 . A A . 91 ALA HA 1 1
1 1545 1 1 91 ALA HB1 H 212.591 -1.819 -6.923 1.00 . A A . 91 ALA HB1 1 1
1 1546 1 1 91 ALA HB2 H 213.473 -2.988 -7.907 1.00 . A A . 91 ALA HB2 1 1
1 1547 1 1 91 ALA HB3 H 211.779 -2.642 -8.257 1.00 . A A . 91 ALA HB3 1 1
1 1548 1 1 91 ALA N N 214.422 -0.548 -8.455 1.00 . A A . 91 ALA N 1 1
1 1549 1 1 91 ALA O O 212.146 0.981 -8.214 1.00 . A A . 91 ALA O 1 1
1 1550 1 1 92 THR C C 208.733 0.272 -9.166 1.00 . A A . 92 THR C 1 1
1 1551 1 1 92 THR CA C 209.977 0.729 -9.918 1.00 . A A . 92 THR CA 1 1
1 1552 1 1 92 THR CB C 209.646 0.930 -11.398 1.00 . A A . 92 THR CB 1 1
1 1553 1 1 92 THR CG2 C 210.854 1.287 -12.236 1.00 . A A . 92 THR CG2 1 1
1 1554 1 1 92 THR H H 211.056 -1.051 -10.306 1.00 . A A . 92 THR H 1 1
1 1555 1 1 92 THR HA H 210.306 1.668 -9.504 1.00 . A A . 92 THR HA 1 1
1 1556 1 1 92 THR HB H 208.929 1.733 -11.490 1.00 . A A . 92 THR HB 1 1
1 1557 1 1 92 THR HG1 H 208.625 -0.026 -12.769 1.00 . A A . 92 THR HG1 1 1
1 1558 1 1 92 THR HG21 H 211.400 0.389 -12.483 1.00 . A A . 92 THR HG21 1 1
1 1559 1 1 92 THR HG22 H 211.494 1.956 -11.680 1.00 . A A . 92 THR HG22 1 1
1 1560 1 1 92 THR HG23 H 210.529 1.772 -13.146 1.00 . A A . 92 THR HG23 1 1
1 1561 1 1 92 THR N N 211.064 -0.232 -9.769 1.00 . A A . 92 THR N 1 1
1 1562 1 1 92 THR O O 208.467 -0.925 -9.052 1.00 . A A . 92 THR O 1 1
1 1563 1 1 92 THR OG1 O 209.072 -0.243 -11.947 1.00 . A A . 92 THR OG1 1 1
1 1564 1 1 93 MET C C 205.873 -0.040 -8.690 1.00 . A A . 93 MET C 1 1
1 1565 1 1 93 MET CA C 206.746 0.941 -7.916 1.00 . A A . 93 MET CA 1 1
1 1566 1 1 93 MET CB C 205.971 2.228 -7.637 1.00 . A A . 93 MET CB 1 1
1 1567 1 1 93 MET CE C 205.731 1.012 -4.780 1.00 . A A . 93 MET CE 1 1
1 1568 1 1 93 MET CG C 206.537 3.044 -6.489 1.00 . A A . 93 MET CG 1 1
1 1569 1 1 93 MET H H 208.238 2.171 -8.784 1.00 . A A . 93 MET H 1 1
1 1570 1 1 93 MET HA H 207.024 0.490 -6.977 1.00 . A A . 93 MET HA 1 1
1 1571 1 1 93 MET HB2 H 205.983 2.841 -8.524 1.00 . A A . 93 MET HB2 1 1
1 1572 1 1 93 MET HB3 H 204.951 1.972 -7.399 1.00 . A A . 93 MET HB3 1 1
1 1573 1 1 93 MET HE1 H 205.030 0.685 -4.027 1.00 . A A . 93 MET HE1 1 1
1 1574 1 1 93 MET HE2 H 206.732 0.727 -4.487 1.00 . A A . 93 MET HE2 1 1
1 1575 1 1 93 MET HE3 H 205.487 0.551 -5.726 1.00 . A A . 93 MET HE3 1 1
1 1576 1 1 93 MET HG2 H 207.569 2.768 -6.342 1.00 . A A . 93 MET HG2 1 1
1 1577 1 1 93 MET HG3 H 206.480 4.090 -6.753 1.00 . A A . 93 MET HG3 1 1
1 1578 1 1 93 MET N N 207.972 1.236 -8.656 1.00 . A A . 93 MET N 1 1
1 1579 1 1 93 MET O O 205.304 -0.968 -8.114 1.00 . A A . 93 MET O 1 1
1 1580 1 1 93 MET SD S 205.644 2.791 -4.943 1.00 . A A . 93 MET SD 1 1
1 1581 1 1 94 GLY C C 205.475 -2.156 -10.747 1.00 . A A . 94 GLY C 1 1
1 1582 1 1 94 GLY CA C 204.989 -0.725 -10.830 1.00 . A A . 94 GLY CA 1 1
1 1583 1 1 94 GLY H H 206.265 0.911 -10.410 1.00 . A A . 94 GLY H 1 1
1 1584 1 1 94 GLY HA2 H 203.960 -0.683 -10.505 1.00 . A A . 94 GLY HA2 1 1
1 1585 1 1 94 GLY HA3 H 205.047 -0.393 -11.856 1.00 . A A . 94 GLY HA3 1 1
1 1586 1 1 94 GLY N N 205.782 0.162 -10.002 1.00 . A A . 94 GLY N 1 1
1 1587 1 1 94 GLY O O 204.681 -3.095 -10.805 1.00 . A A . 94 GLY O 1 1
1 1588 1 1 95 GLN C C 207.038 -4.277 -9.158 1.00 . A A . 95 GLN C 1 1
1 1589 1 1 95 GLN CA C 207.382 -3.645 -10.499 1.00 . A A . 95 GLN CA 1 1
1 1590 1 1 95 GLN CB C 208.900 -3.566 -10.671 1.00 . A A . 95 GLN CB 1 1
1 1591 1 1 95 GLN CD C 209.938 -4.093 -12.914 1.00 . A A . 95 GLN CD 1 1
1 1592 1 1 95 GLN CG C 209.331 -3.025 -12.025 1.00 . A A . 95 GLN CG 1 1
1 1593 1 1 95 GLN H H 207.366 -1.536 -10.556 1.00 . A A . 95 GLN H 1 1
1 1594 1 1 95 GLN HA H 206.966 -4.252 -11.286 1.00 . A A . 95 GLN HA 1 1
1 1595 1 1 95 GLN HB2 H 209.306 -2.920 -9.905 1.00 . A A . 95 GLN HB2 1 1
1 1596 1 1 95 GLN HB3 H 209.317 -4.555 -10.553 1.00 . A A . 95 GLN HB3 1 1
1 1597 1 1 95 GLN HE21 H 210.932 -2.709 -13.939 1.00 . A A . 95 GLN HE21 1 1
1 1598 1 1 95 GLN HE22 H 211.171 -4.340 -14.455 1.00 . A A . 95 GLN HE22 1 1
1 1599 1 1 95 GLN HG2 H 208.467 -2.613 -12.524 1.00 . A A . 95 GLN HG2 1 1
1 1600 1 1 95 GLN HG3 H 210.063 -2.246 -11.872 1.00 . A A . 95 GLN HG3 1 1
1 1601 1 1 95 GLN N N 206.787 -2.322 -10.602 1.00 . A A . 95 GLN N 1 1
1 1602 1 1 95 GLN NE2 N 210.764 -3.671 -13.866 1.00 . A A . 95 GLN NE2 1 1
1 1603 1 1 95 GLN O O 206.597 -5.425 -9.098 1.00 . A A . 95 GLN O 1 1
1 1604 1 1 95 GLN OE1 O 209.669 -5.282 -12.748 1.00 . A A . 95 GLN OE1 1 1
1 1605 1 1 96 LEU C C 205.480 -4.496 -6.696 1.00 . A A . 96 LEU C 1 1
1 1606 1 1 96 LEU CA C 206.917 -4.007 -6.744 1.00 . A A . 96 LEU CA 1 1
1 1607 1 1 96 LEU CB C 207.124 -2.908 -5.701 1.00 . A A . 96 LEU CB 1 1
1 1608 1 1 96 LEU CD1 C 208.625 -1.227 -4.605 1.00 . A A . 96 LEU CD1 1 1
1 1609 1 1 96 LEU CD2 C 209.590 -3.324 -5.568 1.00 . A A . 96 LEU CD2 1 1
1 1610 1 1 96 LEU CG C 208.509 -2.263 -5.714 1.00 . A A . 96 LEU CG 1 1
1 1611 1 1 96 LEU H H 207.571 -2.605 -8.191 1.00 . A A . 96 LEU H 1 1
1 1612 1 1 96 LEU HA H 207.578 -4.834 -6.529 1.00 . A A . 96 LEU HA 1 1
1 1613 1 1 96 LEU HB2 H 206.386 -2.137 -5.870 1.00 . A A . 96 LEU HB2 1 1
1 1614 1 1 96 LEU HB3 H 206.959 -3.333 -4.723 1.00 . A A . 96 LEU HB3 1 1
1 1615 1 1 96 LEU HD11 H 208.388 -0.250 -5.000 1.00 . A A . 96 LEU HD11 1 1
1 1616 1 1 96 LEU HD12 H 209.634 -1.223 -4.220 1.00 . A A . 96 LEU HD12 1 1
1 1617 1 1 96 LEU HD13 H 207.936 -1.472 -3.811 1.00 . A A . 96 LEU HD13 1 1
1 1618 1 1 96 LEU HD21 H 209.572 -3.720 -4.563 1.00 . A A . 96 LEU HD21 1 1
1 1619 1 1 96 LEU HD22 H 210.556 -2.885 -5.765 1.00 . A A . 96 LEU HD22 1 1
1 1620 1 1 96 LEU HD23 H 209.407 -4.123 -6.272 1.00 . A A . 96 LEU HD23 1 1
1 1621 1 1 96 LEU HG H 208.656 -1.761 -6.659 1.00 . A A . 96 LEU HG 1 1
1 1622 1 1 96 LEU N N 207.227 -3.516 -8.081 1.00 . A A . 96 LEU N 1 1
1 1623 1 1 96 LEU O O 205.172 -5.505 -6.068 1.00 . A A . 96 LEU O 1 1
1 1624 1 1 97 TYR C C 203.029 -5.491 -8.104 1.00 . A A . 97 TYR C 1 1
1 1625 1 1 97 TYR CA C 203.201 -4.129 -7.444 1.00 . A A . 97 TYR CA 1 1
1 1626 1 1 97 TYR CB C 202.421 -3.067 -8.222 1.00 . A A . 97 TYR CB 1 1
1 1627 1 1 97 TYR CD1 C 200.512 -4.304 -9.311 1.00 . A A . 97 TYR CD1 1 1
1 1628 1 1 97 TYR CD2 C 200.007 -2.764 -7.565 1.00 . A A . 97 TYR CD2 1 1
1 1629 1 1 97 TYR CE1 C 199.168 -4.598 -9.448 1.00 . A A . 97 TYR CE1 1 1
1 1630 1 1 97 TYR CE2 C 198.662 -3.052 -7.693 1.00 . A A . 97 TYR CE2 1 1
1 1631 1 1 97 TYR CG C 200.952 -3.384 -8.370 1.00 . A A . 97 TYR CG 1 1
1 1632 1 1 97 TYR CZ C 198.247 -3.969 -8.635 1.00 . A A . 97 TYR CZ 1 1
1 1633 1 1 97 TYR H H 204.923 -2.984 -7.872 1.00 . A A . 97 TYR H 1 1
1 1634 1 1 97 TYR HA H 202.823 -4.177 -6.434 1.00 . A A . 97 TYR HA 1 1
1 1635 1 1 97 TYR HB2 H 202.507 -2.120 -7.711 1.00 . A A . 97 TYR HB2 1 1
1 1636 1 1 97 TYR HB3 H 202.843 -2.975 -9.213 1.00 . A A . 97 TYR HB3 1 1
1 1637 1 1 97 TYR HD1 H 201.236 -4.794 -9.944 1.00 . A A . 97 TYR HD1 1 1
1 1638 1 1 97 TYR HD2 H 200.336 -2.046 -6.828 1.00 . A A . 97 TYR HD2 1 1
1 1639 1 1 97 TYR HE1 H 198.845 -5.316 -10.186 1.00 . A A . 97 TYR HE1 1 1
1 1640 1 1 97 TYR HE2 H 197.942 -2.559 -7.058 1.00 . A A . 97 TYR HE2 1 1
1 1641 1 1 97 TYR HH H 196.799 -5.198 -8.937 1.00 . A A . 97 TYR HH 1 1
1 1642 1 1 97 TYR N N 204.608 -3.773 -7.384 1.00 . A A . 97 TYR N 1 1
1 1643 1 1 97 TYR O O 202.462 -6.409 -7.520 1.00 . A A . 97 TYR O 1 1
1 1644 1 1 97 TYR OH O 196.909 -4.259 -8.767 1.00 . A A . 97 TYR OH 1 1
1 1645 1 1 98 GLN C C 204.229 -7.976 -9.402 1.00 . A A . 98 GLN C 1 1
1 1646 1 1 98 GLN CA C 203.436 -6.859 -10.073 1.00 . A A . 98 GLN CA 1 1
1 1647 1 1 98 GLN CB C 203.956 -6.645 -11.488 1.00 . A A . 98 GLN CB 1 1
1 1648 1 1 98 GLN CD C 203.087 -5.881 -13.733 1.00 . A A . 98 GLN CD 1 1
1 1649 1 1 98 GLN CG C 203.211 -5.565 -12.255 1.00 . A A . 98 GLN CG 1 1
1 1650 1 1 98 GLN H H 203.979 -4.846 -9.741 1.00 . A A . 98 GLN H 1 1
1 1651 1 1 98 GLN HA H 202.398 -7.146 -10.123 1.00 . A A . 98 GLN HA 1 1
1 1652 1 1 98 GLN HB2 H 204.997 -6.362 -11.429 1.00 . A A . 98 GLN HB2 1 1
1 1653 1 1 98 GLN HB3 H 203.871 -7.571 -12.032 1.00 . A A . 98 GLN HB3 1 1
1 1654 1 1 98 GLN HE21 H 204.968 -5.317 -14.039 1.00 . A A . 98 GLN HE21 1 1
1 1655 1 1 98 GLN HE22 H 204.110 -5.859 -15.437 1.00 . A A . 98 GLN HE22 1 1
1 1656 1 1 98 GLN HG2 H 202.220 -5.465 -11.839 1.00 . A A . 98 GLN HG2 1 1
1 1657 1 1 98 GLN HG3 H 203.744 -4.632 -12.145 1.00 . A A . 98 GLN HG3 1 1
1 1658 1 1 98 GLN N N 203.530 -5.614 -9.327 1.00 . A A . 98 GLN N 1 1
1 1659 1 1 98 GLN NE2 N 204.164 -5.664 -14.478 1.00 . A A . 98 GLN NE2 1 1
1 1660 1 1 98 GLN O O 203.976 -9.157 -9.641 1.00 . A A . 98 GLN O 1 1
1 1661 1 1 98 GLN OE1 O 202.033 -6.316 -14.200 1.00 . A A . 98 GLN OE1 1 1
1 1662 1 1 99 GLU C C 205.734 -8.713 -6.415 1.00 . A A . 99 GLU C 1 1
1 1663 1 1 99 GLU CA C 206.049 -8.580 -7.907 1.00 . A A . 99 GLU CA 1 1
1 1664 1 1 99 GLU CB C 207.519 -8.210 -8.084 1.00 . A A . 99 GLU CB 1 1
1 1665 1 1 99 GLU CD C 207.715 -7.606 -10.528 1.00 . A A . 99 GLU CD 1 1
1 1666 1 1 99 GLU CG C 208.079 -8.598 -9.441 1.00 . A A . 99 GLU CG 1 1
1 1667 1 1 99 GLU H H 205.375 -6.645 -8.447 1.00 . A A . 99 GLU H 1 1
1 1668 1 1 99 GLU HA H 205.883 -9.535 -8.378 1.00 . A A . 99 GLU HA 1 1
1 1669 1 1 99 GLU HB2 H 207.627 -7.143 -7.964 1.00 . A A . 99 GLU HB2 1 1
1 1670 1 1 99 GLU HB3 H 208.097 -8.711 -7.324 1.00 . A A . 99 GLU HB3 1 1
1 1671 1 1 99 GLU HG2 H 209.155 -8.652 -9.369 1.00 . A A . 99 GLU HG2 1 1
1 1672 1 1 99 GLU HG3 H 207.687 -9.567 -9.711 1.00 . A A . 99 GLU HG3 1 1
1 1673 1 1 99 GLU N N 205.205 -7.600 -8.582 1.00 . A A . 99 GLU N 1 1
1 1674 1 1 99 GLU O O 206.398 -9.475 -5.712 1.00 . A A . 99 GLU O 1 1
1 1675 1 1 99 GLU OE1 O 208.460 -6.619 -10.705 1.00 . A A . 99 GLU OE1 1 1
1 1676 1 1 99 GLU OE2 O 206.685 -7.815 -11.201 1.00 . A A . 99 GLU OE2 1 1
1 1677 1 1 100 HIS C C 202.946 -7.686 -4.199 1.00 . A A . 100 HIS C 1 1
1 1678 1 1 100 HIS CA C 204.400 -8.061 -4.497 1.00 . A A . 100 HIS CA 1 1
1 1679 1 1 100 HIS CB C 205.336 -7.167 -3.681 1.00 . A A . 100 HIS CB 1 1
1 1680 1 1 100 HIS CD2 C 207.699 -7.191 -4.756 1.00 . A A . 100 HIS CD2 1 1
1 1681 1 1 100 HIS CE1 C 208.705 -8.472 -3.290 1.00 . A A . 100 HIS CE1 1 1
1 1682 1 1 100 HIS CG C 206.783 -7.529 -3.816 1.00 . A A . 100 HIS CG 1 1
1 1683 1 1 100 HIS H H 204.236 -7.378 -6.507 1.00 . A A . 100 HIS H 1 1
1 1684 1 1 100 HIS HA H 204.555 -9.083 -4.190 1.00 . A A . 100 HIS HA 1 1
1 1685 1 1 100 HIS HB2 H 205.218 -6.144 -4.000 1.00 . A A . 100 HIS HB2 1 1
1 1686 1 1 100 HIS HB3 H 205.071 -7.244 -2.636 1.00 . A A . 100 HIS HB3 1 1
1 1687 1 1 100 HIS HD1 H 207.052 -8.741 -2.113 1.00 . A A . 100 HIS HD1 1 1
1 1688 1 1 100 HIS HD2 H 207.527 -6.567 -5.622 1.00 . A A . 100 HIS HD2 1 1
1 1689 1 1 100 HIS HE1 H 209.458 -9.047 -2.773 1.00 . A A . 100 HIS HE1 1 1
1 1690 1 1 100 HIS HE2 H 209.745 -7.650 -4.850 1.00 . A A . 100 HIS HE2 1 1
1 1691 1 1 100 HIS N N 204.738 -7.980 -5.919 1.00 . A A . 100 HIS N 1 1
1 1692 1 1 100 HIS ND1 N 207.445 -8.333 -2.913 1.00 . A A . 100 HIS ND1 1 1
1 1693 1 1 100 HIS NE2 N 208.883 -7.790 -4.406 1.00 . A A . 100 HIS NE2 1 1
1 1694 1 1 100 HIS O O 202.576 -7.545 -3.034 1.00 . A A . 100 HIS O 1 1
1 1695 1 1 101 HIS C C 199.978 -8.359 -4.363 1.00 . A A . 101 HIS C 1 1
1 1696 1 1 101 HIS CA C 200.716 -7.189 -5.006 1.00 . A A . 101 HIS CA 1 1
1 1697 1 1 101 HIS CB C 200.027 -6.786 -6.316 1.00 . A A . 101 HIS CB 1 1
1 1698 1 1 101 HIS CD2 C 200.787 -8.568 -8.050 1.00 . A A . 101 HIS CD2 1 1
1 1699 1 1 101 HIS CE1 C 198.827 -9.456 -8.472 1.00 . A A . 101 HIS CE1 1 1
1 1700 1 1 101 HIS CG C 199.873 -7.912 -7.294 1.00 . A A . 101 HIS CG 1 1
1 1701 1 1 101 HIS H H 202.445 -7.661 -6.143 1.00 . A A . 101 HIS H 1 1
1 1702 1 1 101 HIS HA H 200.691 -6.350 -4.326 1.00 . A A . 101 HIS HA 1 1
1 1703 1 1 101 HIS HB2 H 199.040 -6.412 -6.088 1.00 . A A . 101 HIS HB2 1 1
1 1704 1 1 101 HIS HB3 H 200.597 -6.001 -6.790 1.00 . A A . 101 HIS HB3 1 1
1 1705 1 1 101 HIS HD1 H 197.793 -8.243 -7.188 1.00 . A A . 101 HIS HD1 1 1
1 1706 1 1 101 HIS HD2 H 201.850 -8.381 -8.078 1.00 . A A . 101 HIS HD2 1 1
1 1707 1 1 101 HIS HE1 H 198.050 -10.082 -8.883 1.00 . A A . 101 HIS HE1 1 1
1 1708 1 1 101 HIS HE2 H 200.501 -10.097 -9.462 1.00 . A A . 101 HIS HE2 1 1
1 1709 1 1 101 HIS N N 202.118 -7.534 -5.229 1.00 . A A . 101 HIS N 1 1
1 1710 1 1 101 HIS ND1 N 198.655 -8.494 -7.582 1.00 . A A . 101 HIS ND1 1 1
1 1711 1 1 101 HIS NE2 N 200.111 -9.520 -8.772 1.00 . A A . 101 HIS NE2 1 1
1 1712 1 1 101 HIS O O 199.628 -9.330 -5.033 1.00 . A A . 101 HIS O 1 1
1 1713 1 1 102 GLU C C 197.581 -9.363 -2.706 1.00 . A A . 102 GLU C 1 1
1 1714 1 1 102 GLU CA C 199.058 -9.316 -2.327 1.00 . A A . 102 GLU CA 1 1
1 1715 1 1 102 GLU CB C 199.208 -9.102 -0.819 1.00 . A A . 102 GLU CB 1 1
1 1716 1 1 102 GLU CD C 200.631 -10.356 0.852 1.00 . A A . 102 GLU CD 1 1
1 1717 1 1 102 GLU CG C 200.613 -9.374 -0.303 1.00 . A A . 102 GLU CG 1 1
1 1718 1 1 102 GLU H H 200.056 -7.467 -2.576 1.00 . A A . 102 GLU H 1 1
1 1719 1 1 102 GLU HA H 199.514 -10.258 -2.594 1.00 . A A . 102 GLU HA 1 1
1 1720 1 1 102 GLU HB2 H 198.955 -8.078 -0.586 1.00 . A A . 102 GLU HB2 1 1
1 1721 1 1 102 GLU HB3 H 198.523 -9.760 -0.304 1.00 . A A . 102 GLU HB3 1 1
1 1722 1 1 102 GLU HG2 H 201.205 -9.781 -1.109 1.00 . A A . 102 GLU HG2 1 1
1 1723 1 1 102 GLU HG3 H 201.047 -8.443 0.027 1.00 . A A . 102 GLU HG3 1 1
1 1724 1 1 102 GLU N N 199.749 -8.263 -3.059 1.00 . A A . 102 GLU N 1 1
1 1725 1 1 102 GLU O O 196.706 -9.111 -1.876 1.00 . A A . 102 GLU O 1 1
1 1726 1 1 102 GLU OE1 O 200.258 -9.958 1.976 1.00 . A A . 102 GLU OE1 1 1
1 1727 1 1 102 GLU OE2 O 201.018 -11.524 0.633 1.00 . A A . 102 GLU OE2 1 1
1 1728 1 1 103 GLU C C 195.207 -8.445 -4.243 1.00 . A A . 103 GLU C 1 1
1 1729 1 1 103 GLU CA C 195.938 -9.769 -4.456 1.00 . A A . 103 GLU CA 1 1
1 1730 1 1 103 GLU CB C 195.195 -10.906 -3.749 1.00 . A A . 103 GLU CB 1 1
1 1731 1 1 103 GLU CD C 195.388 -12.876 -5.318 1.00 . A A . 103 GLU CD 1 1
1 1732 1 1 103 GLU CG C 194.467 -11.841 -4.703 1.00 . A A . 103 GLU CG 1 1
1 1733 1 1 103 GLU H H 198.047 -9.878 -4.581 1.00 . A A . 103 GLU H 1 1
1 1734 1 1 103 GLU HA H 195.976 -9.978 -5.514 1.00 . A A . 103 GLU HA 1 1
1 1735 1 1 103 GLU HB2 H 195.906 -11.488 -3.183 1.00 . A A . 103 GLU HB2 1 1
1 1736 1 1 103 GLU HB3 H 194.469 -10.482 -3.071 1.00 . A A . 103 GLU HB3 1 1
1 1737 1 1 103 GLU HG2 H 193.688 -12.353 -4.158 1.00 . A A . 103 GLU HG2 1 1
1 1738 1 1 103 GLU HG3 H 194.026 -11.254 -5.495 1.00 . A A . 103 GLU HG3 1 1
1 1739 1 1 103 GLU N N 197.308 -9.688 -3.967 1.00 . A A . 103 GLU N 1 1
1 1740 1 1 103 GLU O O 195.832 -7.410 -4.017 1.00 . A A . 103 GLU O 1 1
1 1741 1 1 103 GLU OE1 O 195.665 -13.896 -4.653 1.00 . A A . 103 GLU OE1 1 1
1 1742 1 1 103 GLU OE2 O 195.832 -12.666 -6.467 1.00 . A A . 103 GLU OE2 1 1
1 1743 1 1 104 ASP C C 193.523 -6.144 -5.023 1.00 . A A . 104 ASP C 1 1
1 1744 1 1 104 ASP CA C 193.054 -7.293 -4.129 1.00 . A A . 104 ASP CA 1 1
1 1745 1 1 104 ASP CB C 193.058 -6.835 -2.660 1.00 . A A . 104 ASP CB 1 1
1 1746 1 1 104 ASP CG C 193.969 -7.661 -1.767 1.00 . A A . 104 ASP CG 1 1
1 1747 1 1 104 ASP H H 193.438 -9.343 -4.497 1.00 . A A . 104 ASP H 1 1
1 1748 1 1 104 ASP HA H 192.043 -7.550 -4.407 1.00 . A A . 104 ASP HA 1 1
1 1749 1 1 104 ASP HB2 H 193.386 -5.807 -2.613 1.00 . A A . 104 ASP HB2 1 1
1 1750 1 1 104 ASP HB3 H 192.052 -6.902 -2.274 1.00 . A A . 104 ASP HB3 1 1
1 1751 1 1 104 ASP N N 193.879 -8.487 -4.316 1.00 . A A . 104 ASP N 1 1
1 1752 1 1 104 ASP O O 193.276 -4.976 -4.723 1.00 . A A . 104 ASP O 1 1
1 1753 1 1 104 ASP OD1 O 193.753 -8.886 -1.670 1.00 . A A . 104 ASP OD1 1 1
1 1754 1 1 104 ASP OD2 O 194.895 -7.080 -1.165 1.00 . A A . 104 ASP OD2 1 1
1 1755 1 1 105 PHE C C 195.418 -4.333 -6.298 1.00 . A A . 105 PHE C 1 1
1 1756 1 1 105 PHE CA C 194.703 -5.461 -7.045 1.00 . A A . 105 PHE CA 1 1
1 1757 1 1 105 PHE CB C 193.546 -4.888 -7.867 1.00 . A A . 105 PHE CB 1 1
1 1758 1 1 105 PHE CD1 C 192.206 -6.994 -8.129 1.00 . A A . 105 PHE CD1 1 1
1 1759 1 1 105 PHE CD2 C 192.820 -5.790 -10.093 1.00 . A A . 105 PHE CD2 1 1
1 1760 1 1 105 PHE CE1 C 191.559 -7.935 -8.905 1.00 . A A . 105 PHE CE1 1 1
1 1761 1 1 105 PHE CE2 C 192.176 -6.729 -10.875 1.00 . A A . 105 PHE CE2 1 1
1 1762 1 1 105 PHE CG C 192.843 -5.910 -8.713 1.00 . A A . 105 PHE CG 1 1
1 1763 1 1 105 PHE CZ C 191.544 -7.803 -10.279 1.00 . A A . 105 PHE CZ 1 1
1 1764 1 1 105 PHE H H 194.375 -7.422 -6.309 1.00 . A A . 105 PHE H 1 1
1 1765 1 1 105 PHE HA H 195.404 -5.939 -7.713 1.00 . A A . 105 PHE HA 1 1
1 1766 1 1 105 PHE HB2 H 192.818 -4.456 -7.197 1.00 . A A . 105 PHE HB2 1 1
1 1767 1 1 105 PHE HB3 H 193.927 -4.118 -8.522 1.00 . A A . 105 PHE HB3 1 1
1 1768 1 1 105 PHE HD1 H 192.213 -7.097 -7.055 1.00 . A A . 105 PHE HD1 1 1
1 1769 1 1 105 PHE HD2 H 193.313 -4.950 -10.560 1.00 . A A . 105 PHE HD2 1 1
1 1770 1 1 105 PHE HE1 H 191.067 -8.774 -8.437 1.00 . A A . 105 PHE HE1 1 1
1 1771 1 1 105 PHE HE2 H 192.166 -6.624 -11.948 1.00 . A A . 105 PHE HE2 1 1
1 1772 1 1 105 PHE HZ H 191.040 -8.540 -10.889 1.00 . A A . 105 PHE HZ 1 1
1 1773 1 1 105 PHE N N 194.205 -6.476 -6.118 1.00 . A A . 105 PHE N 1 1
1 1774 1 1 105 PHE O O 195.493 -3.205 -6.784 1.00 . A A . 105 PHE O 1 1
1 1775 1 1 106 PHE C C 198.083 -4.016 -4.077 1.00 . A A . 106 PHE C 1 1
1 1776 1 1 106 PHE CA C 196.618 -3.662 -4.285 1.00 . A A . 106 PHE CA 1 1
1 1777 1 1 106 PHE CB C 195.923 -3.539 -2.927 1.00 . A A . 106 PHE CB 1 1
1 1778 1 1 106 PHE CD1 C 194.393 -1.819 -3.911 1.00 . A A . 106 PHE CD1 1 1
1 1779 1 1 106 PHE CD2 C 194.926 -1.665 -1.591 1.00 . A A . 106 PHE CD2 1 1
1 1780 1 1 106 PHE CE1 C 193.599 -0.690 -3.807 1.00 . A A . 106 PHE CE1 1 1
1 1781 1 1 106 PHE CE2 C 194.134 -0.537 -1.481 1.00 . A A . 106 PHE CE2 1 1
1 1782 1 1 106 PHE CG C 195.063 -2.317 -2.806 1.00 . A A . 106 PHE CG 1 1
1 1783 1 1 106 PHE CZ C 193.470 -0.049 -2.589 1.00 . A A . 106 PHE CZ 1 1
1 1784 1 1 106 PHE H H 195.824 -5.552 -4.770 1.00 . A A . 106 PHE H 1 1
1 1785 1 1 106 PHE HA H 196.564 -2.707 -4.786 1.00 . A A . 106 PHE HA 1 1
1 1786 1 1 106 PHE HB2 H 195.294 -4.403 -2.772 1.00 . A A . 106 PHE HB2 1 1
1 1787 1 1 106 PHE HB3 H 196.670 -3.500 -2.148 1.00 . A A . 106 PHE HB3 1 1
1 1788 1 1 106 PHE HD1 H 194.497 -2.327 -4.863 1.00 . A A . 106 PHE HD1 1 1
1 1789 1 1 106 PHE HD2 H 195.447 -2.044 -0.723 1.00 . A A . 106 PHE HD2 1 1
1 1790 1 1 106 PHE HE1 H 193.082 -0.308 -4.674 1.00 . A A . 106 PHE HE1 1 1
1 1791 1 1 106 PHE HE2 H 194.034 -0.037 -0.528 1.00 . A A . 106 PHE HE2 1 1
1 1792 1 1 106 PHE HZ H 192.852 0.832 -2.505 1.00 . A A . 106 PHE HZ 1 1
1 1793 1 1 106 PHE N N 195.927 -4.644 -5.108 1.00 . A A . 106 PHE N 1 1
1 1794 1 1 106 PHE O O 198.519 -5.138 -4.335 1.00 . A A . 106 PHE O 1 1
1 1795 1 1 107 LEU C C 200.509 -2.587 -1.919 1.00 . A A . 107 LEU C 1 1
1 1796 1 1 107 LEU CA C 200.241 -3.179 -3.298 1.00 . A A . 107 LEU CA 1 1
1 1797 1 1 107 LEU CB C 201.069 -2.466 -4.390 1.00 . A A . 107 LEU CB 1 1
1 1798 1 1 107 LEU CD1 C 202.823 -1.367 -2.959 1.00 . A A . 107 LEU CD1 1 1
1 1799 1 1 107 LEU CD2 C 203.241 -3.647 -3.892 1.00 . A A . 107 LEU CD2 1 1
1 1800 1 1 107 LEU CG C 202.578 -2.294 -4.126 1.00 . A A . 107 LEU CG 1 1
1 1801 1 1 107 LEU H H 198.392 -2.175 -3.396 1.00 . A A . 107 LEU H 1 1
1 1802 1 1 107 LEU HA H 200.482 -4.231 -3.291 1.00 . A A . 107 LEU HA 1 1
1 1803 1 1 107 LEU HB2 H 200.958 -3.033 -5.304 1.00 . A A . 107 LEU HB2 1 1
1 1804 1 1 107 LEU HB3 H 200.643 -1.486 -4.546 1.00 . A A . 107 LEU HB3 1 1
1 1805 1 1 107 LEU HD11 H 202.033 -0.639 -2.908 1.00 . A A . 107 LEU HD11 1 1
1 1806 1 1 107 LEU HD12 H 203.768 -0.862 -3.093 1.00 . A A . 107 LEU HD12 1 1
1 1807 1 1 107 LEU HD13 H 202.846 -1.941 -2.046 1.00 . A A . 107 LEU HD13 1 1
1 1808 1 1 107 LEU HD21 H 203.847 -3.902 -4.748 1.00 . A A . 107 LEU HD21 1 1
1 1809 1 1 107 LEU HD22 H 202.480 -4.401 -3.751 1.00 . A A . 107 LEU HD22 1 1
1 1810 1 1 107 LEU HD23 H 203.865 -3.596 -3.011 1.00 . A A . 107 LEU HD23 1 1
1 1811 1 1 107 LEU HG H 203.042 -1.837 -4.991 1.00 . A A . 107 LEU HG 1 1
1 1812 1 1 107 LEU N N 198.823 -3.035 -3.586 1.00 . A A . 107 LEU N 1 1
1 1813 1 1 107 LEU O O 200.530 -1.376 -1.758 1.00 . A A . 107 LEU O 1 1
1 1814 1 1 108 TYR C C 202.397 -2.981 0.787 1.00 . A A . 108 TYR C 1 1
1 1815 1 1 108 TYR CA C 200.910 -2.938 0.441 1.00 . A A . 108 TYR CA 1 1
1 1816 1 1 108 TYR CB C 200.031 -3.706 1.443 1.00 . A A . 108 TYR CB 1 1
1 1817 1 1 108 TYR CD1 C 201.518 -5.751 1.475 1.00 . A A . 108 TYR CD1 1 1
1 1818 1 1 108 TYR CD2 C 200.479 -5.048 3.494 1.00 . A A . 108 TYR CD2 1 1
1 1819 1 1 108 TYR CE1 C 202.111 -6.807 2.141 1.00 . A A . 108 TYR CE1 1 1
1 1820 1 1 108 TYR CE2 C 201.065 -6.098 4.173 1.00 . A A . 108 TYR CE2 1 1
1 1821 1 1 108 TYR CG C 200.695 -4.859 2.146 1.00 . A A . 108 TYR CG 1 1
1 1822 1 1 108 TYR CZ C 201.882 -6.976 3.491 1.00 . A A . 108 TYR CZ 1 1
1 1823 1 1 108 TYR H H 200.628 -4.397 -1.076 1.00 . A A . 108 TYR H 1 1
1 1824 1 1 108 TYR HA H 200.611 -1.900 0.454 1.00 . A A . 108 TYR HA 1 1
1 1825 1 1 108 TYR HB2 H 199.685 -3.023 2.209 1.00 . A A . 108 TYR HB2 1 1
1 1826 1 1 108 TYR HB3 H 199.170 -4.096 0.917 1.00 . A A . 108 TYR HB3 1 1
1 1827 1 1 108 TYR HD1 H 201.693 -5.612 0.419 1.00 . A A . 108 TYR HD1 1 1
1 1828 1 1 108 TYR HD2 H 199.833 -4.351 4.012 1.00 . A A . 108 TYR HD2 1 1
1 1829 1 1 108 TYR HE1 H 202.749 -7.494 1.605 1.00 . A A . 108 TYR HE1 1 1
1 1830 1 1 108 TYR HE2 H 200.883 -6.228 5.230 1.00 . A A . 108 TYR HE2 1 1
1 1831 1 1 108 TYR HH H 202.727 -7.742 5.039 1.00 . A A . 108 TYR HH 1 1
1 1832 1 1 108 TYR N N 200.677 -3.432 -0.912 1.00 . A A . 108 TYR N 1 1
1 1833 1 1 108 TYR O O 203.112 -3.907 0.408 1.00 . A A . 108 TYR O 1 1
1 1834 1 1 108 TYR OH O 202.469 -8.026 4.160 1.00 . A A . 108 TYR OH 1 1
1 1835 1 1 109 ILE C C 204.460 -1.269 3.228 1.00 . A A . 109 ILE C 1 1
1 1836 1 1 109 ILE CA C 204.269 -1.802 1.810 1.00 . A A . 109 ILE CA 1 1
1 1837 1 1 109 ILE CB C 204.953 -0.844 0.813 1.00 . A A . 109 ILE CB 1 1
1 1838 1 1 109 ILE CD1 C 205.779 -0.855 -1.614 1.00 . A A . 109 ILE CD1 1 1
1 1839 1 1 109 ILE CG1 C 204.800 -1.405 -0.600 1.00 . A A . 109 ILE CG1 1 1
1 1840 1 1 109 ILE CG2 C 206.416 -0.605 1.173 1.00 . A A . 109 ILE CG2 1 1
1 1841 1 1 109 ILE H H 202.246 -1.210 1.695 1.00 . A A . 109 ILE H 1 1
1 1842 1 1 109 ILE HA H 204.735 -2.770 1.721 1.00 . A A . 109 ILE HA 1 1
1 1843 1 1 109 ILE HB H 204.435 0.102 0.866 1.00 . A A . 109 ILE HB 1 1
1 1844 1 1 109 ILE HD11 H 205.703 0.222 -1.641 1.00 . A A . 109 ILE HD11 1 1
1 1845 1 1 109 ILE HD12 H 205.549 -1.257 -2.592 1.00 . A A . 109 ILE HD12 1 1
1 1846 1 1 109 ILE HD13 H 206.782 -1.138 -1.332 1.00 . A A . 109 ILE HD13 1 1
1 1847 1 1 109 ILE HG12 H 204.924 -2.476 -0.570 1.00 . A A . 109 ILE HG12 1 1
1 1848 1 1 109 ILE HG13 H 203.806 -1.175 -0.943 1.00 . A A . 109 ILE HG13 1 1
1 1849 1 1 109 ILE HG21 H 206.473 -0.023 2.083 1.00 . A A . 109 ILE HG21 1 1
1 1850 1 1 109 ILE HG22 H 206.902 -0.064 0.374 1.00 . A A . 109 ILE HG22 1 1
1 1851 1 1 109 ILE HG23 H 206.912 -1.553 1.319 1.00 . A A . 109 ILE HG23 1 1
1 1852 1 1 109 ILE N N 202.861 -1.933 1.461 1.00 . A A . 109 ILE N 1 1
1 1853 1 1 109 ILE O O 203.536 -0.725 3.827 1.00 . A A . 109 ILE O 1 1
1 1854 1 1 110 ALA C C 207.301 -0.124 5.030 1.00 . A A . 110 ALA C 1 1
1 1855 1 1 110 ALA CA C 206.021 -0.937 5.079 1.00 . A A . 110 ALA CA 1 1
1 1856 1 1 110 ALA CB C 206.173 -2.095 6.050 1.00 . A A . 110 ALA CB 1 1
1 1857 1 1 110 ALA H H 206.370 -1.855 3.205 1.00 . A A . 110 ALA H 1 1
1 1858 1 1 110 ALA HA H 205.223 -0.301 5.433 1.00 . A A . 110 ALA HA 1 1
1 1859 1 1 110 ALA HB1 H 206.706 -1.761 6.927 1.00 . A A . 110 ALA HB1 1 1
1 1860 1 1 110 ALA HB2 H 206.723 -2.893 5.576 1.00 . A A . 110 ALA HB2 1 1
1 1861 1 1 110 ALA HB3 H 205.195 -2.452 6.338 1.00 . A A . 110 ALA HB3 1 1
1 1862 1 1 110 ALA N N 205.677 -1.419 3.745 1.00 . A A . 110 ALA N 1 1
1 1863 1 1 110 ALA O O 208.038 -0.162 4.047 1.00 . A A . 110 ALA O 1 1
1 1864 1 1 111 TYR C C 209.238 1.555 7.624 1.00 . A A . 111 TYR C 1 1
1 1865 1 1 111 TYR CA C 208.748 1.451 6.176 1.00 . A A . 111 TYR CA 1 1
1 1866 1 1 111 TYR CB C 208.463 2.839 5.596 1.00 . A A . 111 TYR CB 1 1
1 1867 1 1 111 TYR CD1 C 208.097 4.337 7.576 1.00 . A A . 111 TYR CD1 1 1
1 1868 1 1 111 TYR CD2 C 206.230 3.835 6.200 1.00 . A A . 111 TYR CD2 1 1
1 1869 1 1 111 TYR CE1 C 207.296 5.106 8.397 1.00 . A A . 111 TYR CE1 1 1
1 1870 1 1 111 TYR CE2 C 205.416 4.602 7.007 1.00 . A A . 111 TYR CE2 1 1
1 1871 1 1 111 TYR CG C 207.579 3.692 6.471 1.00 . A A . 111 TYR CG 1 1
1 1872 1 1 111 TYR CZ C 205.954 5.236 8.107 1.00 . A A . 111 TYR CZ 1 1
1 1873 1 1 111 TYR H H 206.917 0.608 6.841 1.00 . A A . 111 TYR H 1 1
1 1874 1 1 111 TYR HA H 209.519 0.981 5.584 1.00 . A A . 111 TYR HA 1 1
1 1875 1 1 111 TYR HB2 H 209.394 3.361 5.455 1.00 . A A . 111 TYR HB2 1 1
1 1876 1 1 111 TYR HB3 H 207.972 2.727 4.640 1.00 . A A . 111 TYR HB3 1 1
1 1877 1 1 111 TYR HD1 H 209.148 4.234 7.791 1.00 . A A . 111 TYR HD1 1 1
1 1878 1 1 111 TYR HD2 H 205.817 3.339 5.339 1.00 . A A . 111 TYR HD2 1 1
1 1879 1 1 111 TYR HE1 H 207.722 5.599 9.258 1.00 . A A . 111 TYR HE1 1 1
1 1880 1 1 111 TYR HE2 H 204.366 4.702 6.775 1.00 . A A . 111 TYR HE2 1 1
1 1881 1 1 111 TYR HH H 204.318 5.541 9.069 1.00 . A A . 111 TYR HH 1 1
1 1882 1 1 111 TYR N N 207.554 0.618 6.094 1.00 . A A . 111 TYR N 1 1
1 1883 1 1 111 TYR O O 208.460 1.837 8.535 1.00 . A A . 111 TYR O 1 1
1 1884 1 1 111 TYR OH O 205.149 5.999 8.921 1.00 . A A . 111 TYR OH 1 1
1 1885 1 1 112 SER C C 212.401 2.208 9.143 1.00 . A A . 112 SER C 1 1
1 1886 1 1 112 SER CA C 211.133 1.363 9.158 1.00 . A A . 112 SER CA 1 1
1 1887 1 1 112 SER CB C 211.450 -0.055 9.643 1.00 . A A . 112 SER CB 1 1
1 1888 1 1 112 SER H H 211.095 1.081 7.058 1.00 . A A . 112 SER H 1 1
1 1889 1 1 112 SER HA H 210.422 1.813 9.841 1.00 . A A . 112 SER HA 1 1
1 1890 1 1 112 SER HB2 H 210.741 -0.332 10.404 1.00 . A A . 112 SER HB2 1 1
1 1891 1 1 112 SER HB3 H 211.373 -0.741 8.813 1.00 . A A . 112 SER HB3 1 1
1 1892 1 1 112 SER HG H 212.734 0.111 11.115 1.00 . A A . 112 SER HG 1 1
1 1893 1 1 112 SER N N 210.530 1.311 7.826 1.00 . A A . 112 SER N 1 1
1 1894 1 1 112 SER O O 212.915 2.557 8.081 1.00 . A A . 112 SER O 1 1
1 1895 1 1 112 SER OG O 212.756 -0.140 10.189 1.00 . A A . 112 SER OG 1 1
1 1896 1 1 113 ASP C C 215.362 2.434 10.459 1.00 . A A . 113 ASP C 1 1
1 1897 1 1 113 ASP CA C 214.118 3.325 10.453 1.00 . A A . 113 ASP CA 1 1
1 1898 1 1 113 ASP CB C 214.063 4.172 11.725 1.00 . A A . 113 ASP CB 1 1
1 1899 1 1 113 ASP CG C 215.266 5.086 11.866 1.00 . A A . 113 ASP CG 1 1
1 1900 1 1 113 ASP H H 212.453 2.216 11.141 1.00 . A A . 113 ASP H 1 1
1 1901 1 1 113 ASP HA H 214.168 3.983 9.597 1.00 . A A . 113 ASP HA 1 1
1 1902 1 1 113 ASP HB2 H 213.170 4.784 11.706 1.00 . A A . 113 ASP HB2 1 1
1 1903 1 1 113 ASP HB3 H 214.028 3.518 12.585 1.00 . A A . 113 ASP HB3 1 1
1 1904 1 1 113 ASP N N 212.905 2.528 10.330 1.00 . A A . 113 ASP N 1 1
1 1905 1 1 113 ASP O O 216.471 2.901 10.717 1.00 . A A . 113 ASP O 1 1
1 1906 1 1 113 ASP OD1 O 215.203 6.229 11.370 1.00 . A A . 113 ASP OD1 1 1
1 1907 1 1 113 ASP OD2 O 216.269 4.656 12.472 1.00 . A A . 113 ASP OD2 1 1
1 1908 1 1 114 GLU C C 216.173 -0.691 8.892 1.00 . A A . 114 GLU C 1 1
1 1909 1 1 114 GLU CA C 216.268 0.185 10.134 1.00 . A A . 114 GLU CA 1 1
1 1910 1 1 114 GLU CB C 216.253 -0.685 11.392 1.00 . A A . 114 GLU CB 1 1
1 1911 1 1 114 GLU CD C 216.970 -0.328 13.787 1.00 . A A . 114 GLU CD 1 1
1 1912 1 1 114 GLU CG C 216.037 0.102 12.673 1.00 . A A . 114 GLU CG 1 1
1 1913 1 1 114 GLU H H 214.262 0.834 9.969 1.00 . A A . 114 GLU H 1 1
1 1914 1 1 114 GLU HA H 217.196 0.734 10.096 1.00 . A A . 114 GLU HA 1 1
1 1915 1 1 114 GLU HB2 H 215.458 -1.411 11.302 1.00 . A A . 114 GLU HB2 1 1
1 1916 1 1 114 GLU HB3 H 217.197 -1.204 11.468 1.00 . A A . 114 GLU HB3 1 1
1 1917 1 1 114 GLU HG2 H 216.204 1.150 12.470 1.00 . A A . 114 GLU HG2 1 1
1 1918 1 1 114 GLU HG3 H 215.017 -0.040 13.002 1.00 . A A . 114 GLU HG3 1 1
1 1919 1 1 114 GLU N N 215.169 1.146 10.169 1.00 . A A . 114 GLU N 1 1
1 1920 1 1 114 GLU O O 215.223 -0.582 8.117 1.00 . A A . 114 GLU O 1 1
1 1921 1 1 114 GLU OE1 O 218.124 -0.700 13.485 1.00 . A A . 114 GLU OE1 1 1
1 1922 1 1 114 GLU OE2 O 216.548 -0.295 14.963 1.00 . A A . 114 GLU OE2 1 1
1 1923 1 1 115 SER C C 216.300 -3.674 7.757 1.00 . A A . 115 SER C 1 1
1 1924 1 1 115 SER CA C 217.190 -2.449 7.549 1.00 . A A . 115 SER CA 1 1
1 1925 1 1 115 SER CB C 218.621 -2.886 7.233 1.00 . A A . 115 SER CB 1 1
1 1926 1 1 115 SER H H 217.895 -1.586 9.357 1.00 . A A . 115 SER H 1 1
1 1927 1 1 115 SER HA H 216.803 -1.895 6.706 1.00 . A A . 115 SER HA 1 1
1 1928 1 1 115 SER HB2 H 218.602 -3.627 6.446 1.00 . A A . 115 SER HB2 1 1
1 1929 1 1 115 SER HB3 H 219.193 -2.029 6.906 1.00 . A A . 115 SER HB3 1 1
1 1930 1 1 115 SER HG H 219.969 -4.018 8.095 1.00 . A A . 115 SER HG 1 1
1 1931 1 1 115 SER N N 217.164 -1.555 8.705 1.00 . A A . 115 SER N 1 1
1 1932 1 1 115 SER O O 216.215 -4.540 6.887 1.00 . A A . 115 SER O 1 1
1 1933 1 1 115 SER OG O 219.248 -3.447 8.373 1.00 . A A . 115 SER OG 1 1
1 1934 1 1 116 VAL C C 213.295 -4.267 9.198 1.00 . A A . 116 VAL C 1 1
1 1935 1 1 116 VAL CA C 214.704 -4.817 9.181 1.00 . A A . 116 VAL CA 1 1
1 1936 1 1 116 VAL CB C 214.992 -5.499 10.540 1.00 . A A . 116 VAL CB 1 1
1 1937 1 1 116 VAL CG1 C 215.316 -6.972 10.340 1.00 . A A . 116 VAL CG1 1 1
1 1938 1 1 116 VAL CG2 C 216.121 -4.795 11.282 1.00 . A A . 116 VAL CG2 1 1
1 1939 1 1 116 VAL H H 215.691 -3.006 9.539 1.00 . A A . 116 VAL H 1 1
1 1940 1 1 116 VAL HA H 214.791 -5.553 8.393 1.00 . A A . 116 VAL HA 1 1
1 1941 1 1 116 VAL HB H 214.098 -5.434 11.147 1.00 . A A . 116 VAL HB 1 1
1 1942 1 1 116 VAL HG11 H 215.980 -7.083 9.495 1.00 . A A . 116 VAL HG11 1 1
1 1943 1 1 116 VAL HG12 H 214.403 -7.519 10.155 1.00 . A A . 116 VAL HG12 1 1
1 1944 1 1 116 VAL HG13 H 215.795 -7.359 11.227 1.00 . A A . 116 VAL HG13 1 1
1 1945 1 1 116 VAL HG21 H 216.442 -5.406 12.112 1.00 . A A . 116 VAL HG21 1 1
1 1946 1 1 116 VAL HG22 H 215.771 -3.843 11.651 1.00 . A A . 116 VAL HG22 1 1
1 1947 1 1 116 VAL HG23 H 216.951 -4.637 10.610 1.00 . A A . 116 VAL HG23 1 1
1 1948 1 1 116 VAL N N 215.613 -3.727 8.892 1.00 . A A . 116 VAL N 1 1
1 1949 1 1 116 VAL O O 213.101 -3.069 9.392 1.00 . A A . 116 VAL O 1 1
1 1950 1 1 117 TYR C C 210.561 -4.099 10.345 1.00 . A A . 117 TYR C 1 1
1 1951 1 1 117 TYR CA C 210.927 -4.702 8.992 1.00 . A A . 117 TYR CA 1 1
1 1952 1 1 117 TYR CB C 210.001 -5.876 8.673 1.00 . A A . 117 TYR CB 1 1
1 1953 1 1 117 TYR CD1 C 207.980 -4.396 8.430 1.00 . A A . 117 TYR CD1 1 1
1 1954 1 1 117 TYR CD2 C 207.744 -6.423 9.658 1.00 . A A . 117 TYR CD2 1 1
1 1955 1 1 117 TYR CE1 C 206.654 -4.094 8.661 1.00 . A A . 117 TYR CE1 1 1
1 1956 1 1 117 TYR CE2 C 206.416 -6.128 9.896 1.00 . A A . 117 TYR CE2 1 1
1 1957 1 1 117 TYR CG C 208.545 -5.564 8.921 1.00 . A A . 117 TYR CG 1 1
1 1958 1 1 117 TYR CZ C 205.875 -4.963 9.393 1.00 . A A . 117 TYR CZ 1 1
1 1959 1 1 117 TYR H H 212.538 -6.069 8.843 1.00 . A A . 117 TYR H 1 1
1 1960 1 1 117 TYR HA H 210.812 -3.943 8.231 1.00 . A A . 117 TYR HA 1 1
1 1961 1 1 117 TYR HB2 H 210.113 -6.143 7.632 1.00 . A A . 117 TYR HB2 1 1
1 1962 1 1 117 TYR HB3 H 210.272 -6.720 9.290 1.00 . A A . 117 TYR HB3 1 1
1 1963 1 1 117 TYR HD1 H 208.594 -3.716 7.859 1.00 . A A . 117 TYR HD1 1 1
1 1964 1 1 117 TYR HD2 H 208.170 -7.335 10.047 1.00 . A A . 117 TYR HD2 1 1
1 1965 1 1 117 TYR HE1 H 206.234 -3.181 8.268 1.00 . A A . 117 TYR HE1 1 1
1 1966 1 1 117 TYR HE2 H 205.809 -6.806 10.475 1.00 . A A . 117 TYR HE2 1 1
1 1967 1 1 117 TYR HH H 204.143 -4.360 8.815 1.00 . A A . 117 TYR HH 1 1
1 1968 1 1 117 TYR N N 212.319 -5.130 8.993 1.00 . A A . 117 TYR N 1 1
1 1969 1 1 117 TYR O O 209.793 -4.685 11.106 1.00 . A A . 117 TYR O 1 1
1 1970 1 1 117 TYR OH O 204.552 -4.666 9.629 1.00 . A A . 117 TYR OH 1 1
1 1971 1 1 118 GLY C C 211.383 -3.071 13.079 1.00 . A A . 118 GLY C 1 1
1 1972 1 1 118 GLY CA C 210.850 -2.276 11.904 1.00 . A A . 118 GLY CA 1 1
1 1973 1 1 118 GLY H H 211.729 -2.511 9.997 1.00 . A A . 118 GLY H 1 1
1 1974 1 1 118 GLY HA2 H 211.312 -1.301 11.902 1.00 . A A . 118 GLY HA2 1 1
1 1975 1 1 118 GLY HA3 H 209.782 -2.161 12.012 1.00 . A A . 118 GLY HA3 1 1
1 1976 1 1 118 GLY N N 211.121 -2.930 10.641 1.00 . A A . 118 GLY N 1 1
1 1977 1 1 118 GLY O O 212.295 -2.626 13.776 1.00 . A A . 118 GLY O 1 1
1 1978 1 1 119 LEU C C 212.610 -4.929 14.850 1.00 . A A . 119 LEU C 1 1
1 1979 1 1 119 LEU CA C 211.177 -5.158 14.367 1.00 . A A . 119 LEU CA 1 1
1 1980 1 1 119 LEU CB C 211.016 -6.596 13.888 1.00 . A A . 119 LEU CB 1 1
1 1981 1 1 119 LEU CD1 C 209.212 -7.795 12.606 1.00 . A A . 119 LEU CD1 1 1
1 1982 1 1 119 LEU CD2 C 209.371 -8.051 15.092 1.00 . A A . 119 LEU CD2 1 1
1 1983 1 1 119 LEU CG C 209.573 -7.109 13.917 1.00 . A A . 119 LEU CG 1 1
1 1984 1 1 119 LEU H H 210.078 -4.524 12.684 1.00 . A A . 119 LEU H 1 1
1 1985 1 1 119 LEU HA H 210.496 -4.991 15.189 1.00 . A A . 119 LEU HA 1 1
1 1986 1 1 119 LEU HB2 H 211.390 -6.659 12.873 1.00 . A A . 119 LEU HB2 1 1
1 1987 1 1 119 LEU HB3 H 211.618 -7.235 14.518 1.00 . A A . 119 LEU HB3 1 1
1 1988 1 1 119 LEU HD11 H 209.271 -8.867 12.731 1.00 . A A . 119 LEU HD11 1 1
1 1989 1 1 119 LEU HD12 H 209.901 -7.485 11.834 1.00 . A A . 119 LEU HD12 1 1
1 1990 1 1 119 LEU HD13 H 208.204 -7.523 12.320 1.00 . A A . 119 LEU HD13 1 1
1 1991 1 1 119 LEU HD21 H 209.996 -8.922 14.967 1.00 . A A . 119 LEU HD21 1 1
1 1992 1 1 119 LEU HD22 H 208.335 -8.353 15.139 1.00 . A A . 119 LEU HD22 1 1
1 1993 1 1 119 LEU HD23 H 209.641 -7.542 16.007 1.00 . A A . 119 LEU HD23 1 1
1 1994 1 1 119 LEU HG H 208.906 -6.268 14.049 1.00 . A A . 119 LEU HG 1 1
1 1995 1 1 119 LEU N N 210.799 -4.250 13.286 1.00 . A A . 119 LEU N 1 1
1 1996 1 1 119 LEU O O 212.813 -4.842 16.079 1.00 . A A . 119 LEU O 1 1
1 1997 1 1 119 LEU OXT O 213.514 -4.841 13.993 1.00 . A A . 119 LEU OXT 1 1
2 1998 1 1 1 GLY C C 207.596 -12.886 9.043 1.00 . A A . 1 GLY C 1 1
2 1999 1 1 1 GLY CA C 208.955 -12.903 8.373 1.00 . A A . 1 GLY CA 1 1
2 2000 1 1 1 GLY H1 H 210.201 -14.444 7.710 1.00 . A A . 1 GLY H1 1 1
2 2001 1 1 1 GLY H2 H 208.982 -14.029 6.613 1.00 . A A . 1 GLY H2 1 1
2 2002 1 1 1 GLY H3 H 208.605 -14.928 7.995 1.00 . A A . 1 GLY H3 1 1
2 2003 1 1 1 GLY HA2 H 209.719 -12.793 9.129 1.00 . A A . 1 GLY HA2 1 1
2 2004 1 1 1 GLY HA3 H 209.017 -12.070 7.688 1.00 . A A . 1 GLY HA3 1 1
2 2005 1 1 1 GLY N N 209.203 -14.165 7.621 1.00 . A A . 1 GLY N 1 1
2 2006 1 1 1 GLY O O 206.913 -13.909 9.106 1.00 . A A . 1 GLY O 1 1
2 2007 1 1 2 SER C C 205.472 -10.115 10.227 1.00 . A A . 2 SER C 1 1
2 2008 1 1 2 SER CA C 205.914 -11.574 10.217 1.00 . A A . 2 SER CA 1 1
2 2009 1 1 2 SER CB C 205.997 -12.104 11.649 1.00 . A A . 2 SER CB 1 1
2 2010 1 1 2 SER H H 207.789 -10.942 9.467 1.00 . A A . 2 SER H 1 1
2 2011 1 1 2 SER HA H 205.188 -12.154 9.669 1.00 . A A . 2 SER HA 1 1
2 2012 1 1 2 SER HB2 H 206.549 -13.031 11.657 1.00 . A A . 2 SER HB2 1 1
2 2013 1 1 2 SER HB3 H 206.501 -11.378 12.270 1.00 . A A . 2 SER HB3 1 1
2 2014 1 1 2 SER HG H 204.133 -11.596 11.977 1.00 . A A . 2 SER HG 1 1
2 2015 1 1 2 SER N N 207.201 -11.721 9.548 1.00 . A A . 2 SER N 1 1
2 2016 1 1 2 SER O O 205.739 -9.384 11.180 1.00 . A A . 2 SER O 1 1
2 2017 1 1 2 SER OG O 204.704 -12.339 12.182 1.00 . A A . 2 SER OG 1 1
2 2018 1 1 3 MET C C 203.048 -8.109 9.857 1.00 . A A . 3 MET C 1 1
2 2019 1 1 3 MET CA C 204.324 -8.322 9.051 1.00 . A A . 3 MET CA 1 1
2 2020 1 1 3 MET CB C 204.088 -7.949 7.586 1.00 . A A . 3 MET CB 1 1
2 2021 1 1 3 MET CE C 205.774 -5.091 6.016 1.00 . A A . 3 MET CE 1 1
2 2022 1 1 3 MET CG C 205.372 -7.729 6.799 1.00 . A A . 3 MET CG 1 1
2 2023 1 1 3 MET H H 204.616 -10.325 8.431 1.00 . A A . 3 MET H 1 1
2 2024 1 1 3 MET HA H 205.092 -7.683 9.452 1.00 . A A . 3 MET HA 1 1
2 2025 1 1 3 MET HB2 H 203.530 -8.741 7.109 1.00 . A A . 3 MET HB2 1 1
2 2026 1 1 3 MET HB3 H 203.510 -7.039 7.548 1.00 . A A . 3 MET HB3 1 1
2 2027 1 1 3 MET HE1 H 206.850 -5.148 6.110 1.00 . A A . 3 MET HE1 1 1
2 2028 1 1 3 MET HE2 H 205.336 -4.892 6.984 1.00 . A A . 3 MET HE2 1 1
2 2029 1 1 3 MET HE3 H 205.512 -4.294 5.336 1.00 . A A . 3 MET HE3 1 1
2 2030 1 1 3 MET HG2 H 206.109 -7.291 7.454 1.00 . A A . 3 MET HG2 1 1
2 2031 1 1 3 MET HG3 H 205.728 -8.686 6.449 1.00 . A A . 3 MET HG3 1 1
2 2032 1 1 3 MET N N 204.797 -9.696 9.160 1.00 . A A . 3 MET N 1 1
2 2033 1 1 3 MET O O 202.291 -9.046 10.104 1.00 . A A . 3 MET O 1 1
2 2034 1 1 3 MET SD S 205.143 -6.644 5.377 1.00 . A A . 3 MET SD 1 1
2 2035 1 1 4 LYS C C 201.051 -5.192 10.561 1.00 . A A . 4 LYS C 1 1
2 2036 1 1 4 LYS CA C 201.645 -6.511 11.049 1.00 . A A . 4 LYS CA 1 1
2 2037 1 1 4 LYS CB C 202.011 -6.408 12.530 1.00 . A A . 4 LYS CB 1 1
2 2038 1 1 4 LYS CD C 202.824 -8.724 13.075 1.00 . A A . 4 LYS CD 1 1
2 2039 1 1 4 LYS CE C 203.606 -9.017 14.346 1.00 . A A . 4 LYS CE 1 1
2 2040 1 1 4 LYS CG C 201.740 -7.683 13.313 1.00 . A A . 4 LYS CG 1 1
2 2041 1 1 4 LYS H H 203.468 -6.165 10.035 1.00 . A A . 4 LYS H 1 1
2 2042 1 1 4 LYS HA H 200.912 -7.293 10.920 1.00 . A A . 4 LYS HA 1 1
2 2043 1 1 4 LYS HB2 H 203.065 -6.178 12.613 1.00 . A A . 4 LYS HB2 1 1
2 2044 1 1 4 LYS HB3 H 201.440 -5.608 12.977 1.00 . A A . 4 LYS HB3 1 1
2 2045 1 1 4 LYS HD2 H 202.362 -9.638 12.731 1.00 . A A . 4 LYS HD2 1 1
2 2046 1 1 4 LYS HD3 H 203.505 -8.358 12.321 1.00 . A A . 4 LYS HD3 1 1
2 2047 1 1 4 LYS HE2 H 202.924 -9.393 15.095 1.00 . A A . 4 LYS HE2 1 1
2 2048 1 1 4 LYS HE3 H 204.351 -9.768 14.129 1.00 . A A . 4 LYS HE3 1 1
2 2049 1 1 4 LYS HG2 H 201.705 -7.446 14.366 1.00 . A A . 4 LYS HG2 1 1
2 2050 1 1 4 LYS HG3 H 200.789 -8.089 13.001 1.00 . A A . 4 LYS HG3 1 1
2 2051 1 1 4 LYS HZ1 H 204.345 -7.850 15.912 1.00 . A A . 4 LYS HZ1 1 1
2 2052 1 1 4 LYS HZ2 H 203.745 -6.950 14.612 1.00 . A A . 4 LYS HZ2 1 1
2 2053 1 1 4 LYS HZ3 H 205.241 -7.725 14.482 1.00 . A A . 4 LYS HZ3 1 1
2 2054 1 1 4 LYS N N 202.822 -6.864 10.265 1.00 . A A . 4 LYS N 1 1
2 2055 1 1 4 LYS NZ N 204.281 -7.800 14.875 1.00 . A A . 4 LYS NZ 1 1
2 2056 1 1 4 LYS O O 201.617 -4.123 10.792 1.00 . A A . 4 LYS O 1 1
2 2057 1 1 5 PHE C C 197.902 -3.858 10.001 1.00 . A A . 5 PHE C 1 1
2 2058 1 1 5 PHE CA C 199.256 -4.087 9.341 1.00 . A A . 5 PHE CA 1 1
2 2059 1 1 5 PHE CB C 199.067 -4.220 7.828 1.00 . A A . 5 PHE CB 1 1
2 2060 1 1 5 PHE CD1 C 201.455 -4.805 7.345 1.00 . A A . 5 PHE CD1 1 1
2 2061 1 1 5 PHE CD2 C 200.406 -3.139 6.005 1.00 . A A . 5 PHE CD2 1 1
2 2062 1 1 5 PHE CE1 C 202.621 -4.653 6.625 1.00 . A A . 5 PHE CE1 1 1
2 2063 1 1 5 PHE CE2 C 201.570 -2.983 5.280 1.00 . A A . 5 PHE CE2 1 1
2 2064 1 1 5 PHE CG C 200.335 -4.052 7.044 1.00 . A A . 5 PHE CG 1 1
2 2065 1 1 5 PHE CZ C 202.680 -3.741 5.591 1.00 . A A . 5 PHE CZ 1 1
2 2066 1 1 5 PHE H H 199.517 -6.156 9.713 1.00 . A A . 5 PHE H 1 1
2 2067 1 1 5 PHE HA H 199.890 -3.236 9.541 1.00 . A A . 5 PHE HA 1 1
2 2068 1 1 5 PHE HB2 H 198.669 -5.200 7.608 1.00 . A A . 5 PHE HB2 1 1
2 2069 1 1 5 PHE HB3 H 198.365 -3.469 7.493 1.00 . A A . 5 PHE HB3 1 1
2 2070 1 1 5 PHE HD1 H 201.412 -5.522 8.150 1.00 . A A . 5 PHE HD1 1 1
2 2071 1 1 5 PHE HD2 H 199.536 -2.545 5.761 1.00 . A A . 5 PHE HD2 1 1
2 2072 1 1 5 PHE HE1 H 203.486 -5.246 6.871 1.00 . A A . 5 PHE HE1 1 1
2 2073 1 1 5 PHE HE2 H 201.612 -2.268 4.472 1.00 . A A . 5 PHE HE2 1 1
2 2074 1 1 5 PHE HZ H 203.594 -3.621 5.026 1.00 . A A . 5 PHE HZ 1 1
2 2075 1 1 5 PHE N N 199.915 -5.275 9.873 1.00 . A A . 5 PHE N 1 1
2 2076 1 1 5 PHE O O 197.483 -4.621 10.873 1.00 . A A . 5 PHE O 1 1
2 2077 1 1 6 VAL C C 195.000 -1.932 8.994 1.00 . A A . 6 VAL C 1 1
2 2078 1 1 6 VAL CA C 195.903 -2.468 10.098 1.00 . A A . 6 VAL CA 1 1
2 2079 1 1 6 VAL CB C 195.973 -1.431 11.245 1.00 . A A . 6 VAL CB 1 1
2 2080 1 1 6 VAL CG1 C 195.630 -2.081 12.575 1.00 . A A . 6 VAL CG1 1 1
2 2081 1 1 6 VAL CG2 C 197.341 -0.766 11.310 1.00 . A A . 6 VAL CG2 1 1
2 2082 1 1 6 VAL H H 197.605 -2.242 8.863 1.00 . A A . 6 VAL H 1 1
2 2083 1 1 6 VAL HA H 195.465 -3.378 10.486 1.00 . A A . 6 VAL HA 1 1
2 2084 1 1 6 VAL HB H 195.239 -0.664 11.050 1.00 . A A . 6 VAL HB 1 1
2 2085 1 1 6 VAL HG11 H 194.593 -2.384 12.571 1.00 . A A . 6 VAL HG11 1 1
2 2086 1 1 6 VAL HG12 H 195.795 -1.375 13.375 1.00 . A A . 6 VAL HG12 1 1
2 2087 1 1 6 VAL HG13 H 196.257 -2.948 12.726 1.00 . A A . 6 VAL HG13 1 1
2 2088 1 1 6 VAL HG21 H 197.426 -0.047 10.510 1.00 . A A . 6 VAL HG21 1 1
2 2089 1 1 6 VAL HG22 H 198.114 -1.513 11.209 1.00 . A A . 6 VAL HG22 1 1
2 2090 1 1 6 VAL HG23 H 197.450 -0.262 12.259 1.00 . A A . 6 VAL HG23 1 1
2 2091 1 1 6 VAL N N 197.218 -2.804 9.567 1.00 . A A . 6 VAL N 1 1
2 2092 1 1 6 VAL O O 194.116 -2.636 8.515 1.00 . A A . 6 VAL O 1 1
2 2093 1 1 7 TYR C C 194.304 -1.036 6.332 1.00 . A A . 7 TYR C 1 1
2 2094 1 1 7 TYR CA C 194.424 -0.084 7.519 1.00 . A A . 7 TYR CA 1 1
2 2095 1 1 7 TYR CB C 195.035 1.243 7.064 1.00 . A A . 7 TYR CB 1 1
2 2096 1 1 7 TYR CD1 C 192.953 2.663 6.921 1.00 . A A . 7 TYR CD1 1 1
2 2097 1 1 7 TYR CD2 C 194.271 2.400 4.952 1.00 . A A . 7 TYR CD2 1 1
2 2098 1 1 7 TYR CE1 C 192.066 3.462 6.226 1.00 . A A . 7 TYR CE1 1 1
2 2099 1 1 7 TYR CE2 C 193.389 3.198 4.250 1.00 . A A . 7 TYR CE2 1 1
2 2100 1 1 7 TYR CG C 194.069 2.119 6.298 1.00 . A A . 7 TYR CG 1 1
2 2101 1 1 7 TYR CZ C 192.289 3.727 4.891 1.00 . A A . 7 TYR CZ 1 1
2 2102 1 1 7 TYR H H 195.950 -0.169 8.992 1.00 . A A . 7 TYR H 1 1
2 2103 1 1 7 TYR HA H 193.439 0.101 7.919 1.00 . A A . 7 TYR HA 1 1
2 2104 1 1 7 TYR HB2 H 195.370 1.794 7.929 1.00 . A A . 7 TYR HB2 1 1
2 2105 1 1 7 TYR HB3 H 195.879 1.040 6.421 1.00 . A A . 7 TYR HB3 1 1
2 2106 1 1 7 TYR HD1 H 192.782 2.454 7.967 1.00 . A A . 7 TYR HD1 1 1
2 2107 1 1 7 TYR HD2 H 195.134 1.982 4.451 1.00 . A A . 7 TYR HD2 1 1
2 2108 1 1 7 TYR HE1 H 191.205 3.875 6.729 1.00 . A A . 7 TYR HE1 1 1
2 2109 1 1 7 TYR HE2 H 193.563 3.404 3.205 1.00 . A A . 7 TYR HE2 1 1
2 2110 1 1 7 TYR HH H 191.500 5.433 4.485 1.00 . A A . 7 TYR HH 1 1
2 2111 1 1 7 TYR N N 195.228 -0.688 8.580 1.00 . A A . 7 TYR N 1 1
2 2112 1 1 7 TYR O O 193.222 -1.218 5.774 1.00 . A A . 7 TYR O 1 1
2 2113 1 1 7 TYR OH O 191.407 4.522 4.195 1.00 . A A . 7 TYR OH 1 1
2 2114 1 1 8 LYS C C 194.799 -3.919 5.300 1.00 . A A . 8 LYS C 1 1
2 2115 1 1 8 LYS CA C 195.451 -2.606 4.866 1.00 . A A . 8 LYS CA 1 1
2 2116 1 1 8 LYS CB C 196.903 -2.837 4.407 1.00 . A A . 8 LYS CB 1 1
2 2117 1 1 8 LYS CD C 197.061 -5.308 3.956 1.00 . A A . 8 LYS CD 1 1
2 2118 1 1 8 LYS CE C 196.860 -6.593 4.744 1.00 . A A . 8 LYS CE 1 1
2 2119 1 1 8 LYS CG C 197.501 -4.164 4.856 1.00 . A A . 8 LYS CG 1 1
2 2120 1 1 8 LYS H H 196.250 -1.477 6.461 1.00 . A A . 8 LYS H 1 1
2 2121 1 1 8 LYS HA H 194.882 -2.187 4.049 1.00 . A A . 8 LYS HA 1 1
2 2122 1 1 8 LYS HB2 H 196.943 -2.800 3.326 1.00 . A A . 8 LYS HB2 1 1
2 2123 1 1 8 LYS HB3 H 197.518 -2.039 4.803 1.00 . A A . 8 LYS HB3 1 1
2 2124 1 1 8 LYS HD2 H 196.131 -5.040 3.480 1.00 . A A . 8 LYS HD2 1 1
2 2125 1 1 8 LYS HD3 H 197.819 -5.473 3.204 1.00 . A A . 8 LYS HD3 1 1
2 2126 1 1 8 LYS HE2 H 196.470 -6.343 5.721 1.00 . A A . 8 LYS HE2 1 1
2 2127 1 1 8 LYS HE3 H 196.146 -7.212 4.221 1.00 . A A . 8 LYS HE3 1 1
2 2128 1 1 8 LYS HG2 H 198.574 -4.093 4.825 1.00 . A A . 8 LYS HG2 1 1
2 2129 1 1 8 LYS HG3 H 197.181 -4.370 5.867 1.00 . A A . 8 LYS HG3 1 1
2 2130 1 1 8 LYS HZ1 H 198.770 -7.154 4.113 1.00 . A A . 8 LYS HZ1 1 1
2 2131 1 1 8 LYS HZ2 H 197.938 -8.371 4.943 1.00 . A A . 8 LYS HZ2 1 1
2 2132 1 1 8 LYS HZ3 H 198.603 -7.069 5.794 1.00 . A A . 8 LYS HZ3 1 1
2 2133 1 1 8 LYS N N 195.423 -1.655 5.967 1.00 . A A . 8 LYS N 1 1
2 2134 1 1 8 LYS NZ N 198.132 -7.350 4.910 1.00 . A A . 8 LYS NZ 1 1
2 2135 1 1 8 LYS O O 194.173 -4.613 4.500 1.00 . A A . 8 LYS O 1 1
2 2136 1 1 9 GLU C C 192.876 -5.349 7.285 1.00 . A A . 9 GLU C 1 1
2 2137 1 1 9 GLU CA C 194.391 -5.466 7.142 1.00 . A A . 9 GLU CA 1 1
2 2138 1 1 9 GLU CB C 195.023 -5.765 8.503 1.00 . A A . 9 GLU CB 1 1
2 2139 1 1 9 GLU CD C 195.464 -8.084 9.406 1.00 . A A . 9 GLU CD 1 1
2 2140 1 1 9 GLU CG C 195.944 -6.975 8.490 1.00 . A A . 9 GLU CG 1 1
2 2141 1 1 9 GLU H H 195.466 -3.651 7.165 1.00 . A A . 9 GLU H 1 1
2 2142 1 1 9 GLU HA H 194.618 -6.270 6.470 1.00 . A A . 9 GLU HA 1 1
2 2143 1 1 9 GLU HB2 H 195.597 -4.906 8.815 1.00 . A A . 9 GLU HB2 1 1
2 2144 1 1 9 GLU HB3 H 194.239 -5.944 9.222 1.00 . A A . 9 GLU HB3 1 1
2 2145 1 1 9 GLU HG2 H 195.998 -7.360 7.483 1.00 . A A . 9 GLU HG2 1 1
2 2146 1 1 9 GLU HG3 H 196.929 -6.666 8.810 1.00 . A A . 9 GLU HG3 1 1
2 2147 1 1 9 GLU N N 194.956 -4.247 6.582 1.00 . A A . 9 GLU N 1 1
2 2148 1 1 9 GLU O O 192.123 -6.115 6.683 1.00 . A A . 9 GLU O 1 1
2 2149 1 1 9 GLU OE1 O 195.022 -7.775 10.532 1.00 . A A . 9 GLU OE1 1 1
2 2150 1 1 9 GLU OE2 O 195.530 -9.263 8.997 1.00 . A A . 9 GLU OE2 1 1
2 2151 1 1 10 GLU C C 190.237 -4.155 7.013 1.00 . A A . 10 GLU C 1 1
2 2152 1 1 10 GLU CA C 191.020 -4.150 8.321 1.00 . A A . 10 GLU CA 1 1
2 2153 1 1 10 GLU CB C 190.814 -2.817 9.044 1.00 . A A . 10 GLU CB 1 1
2 2154 1 1 10 GLU CD C 190.832 -1.680 11.300 1.00 . A A . 10 GLU CD 1 1
2 2155 1 1 10 GLU CG C 191.416 -2.783 10.439 1.00 . A A . 10 GLU CG 1 1
2 2156 1 1 10 GLU H H 193.094 -3.808 8.537 1.00 . A A . 10 GLU H 1 1
2 2157 1 1 10 GLU HA H 190.652 -4.947 8.949 1.00 . A A . 10 GLU HA 1 1
2 2158 1 1 10 GLU HB2 H 191.268 -2.030 8.460 1.00 . A A . 10 GLU HB2 1 1
2 2159 1 1 10 GLU HB3 H 189.754 -2.625 9.128 1.00 . A A . 10 GLU HB3 1 1
2 2160 1 1 10 GLU HG2 H 191.230 -3.730 10.922 1.00 . A A . 10 GLU HG2 1 1
2 2161 1 1 10 GLU HG3 H 192.481 -2.627 10.354 1.00 . A A . 10 GLU HG3 1 1
2 2162 1 1 10 GLU N N 192.440 -4.382 8.088 1.00 . A A . 10 GLU N 1 1
2 2163 1 1 10 GLU O O 189.366 -4.996 6.811 1.00 . A A . 10 GLU O 1 1
2 2164 1 1 10 GLU OE1 O 189.591 -1.549 11.335 1.00 . A A . 10 GLU OE1 1 1
2 2165 1 1 10 GLU OE2 O 191.616 -0.947 11.940 1.00 . A A . 10 GLU OE2 1 1
2 2166 1 1 11 HIS C C 189.776 -4.487 4.160 1.00 . A A . 11 HIS C 1 1
2 2167 1 1 11 HIS CA C 189.882 -3.115 4.830 1.00 . A A . 11 HIS CA 1 1
2 2168 1 1 11 HIS CB C 190.635 -2.148 3.915 1.00 . A A . 11 HIS CB 1 1
2 2169 1 1 11 HIS CD2 C 189.105 -0.153 3.278 1.00 . A A . 11 HIS CD2 1 1
2 2170 1 1 11 HIS CE1 C 189.963 1.352 4.622 1.00 . A A . 11 HIS CE1 1 1
2 2171 1 1 11 HIS CG C 190.110 -0.747 3.964 1.00 . A A . 11 HIS CG 1 1
2 2172 1 1 11 HIS H H 191.272 -2.571 6.345 1.00 . A A . 11 HIS H 1 1
2 2173 1 1 11 HIS HA H 188.886 -2.729 5.000 1.00 . A A . 11 HIS HA 1 1
2 2174 1 1 11 HIS HB2 H 191.674 -2.123 4.206 1.00 . A A . 11 HIS HB2 1 1
2 2175 1 1 11 HIS HB3 H 190.560 -2.496 2.894 1.00 . A A . 11 HIS HB3 1 1
2 2176 1 1 11 HIS HD1 H 191.370 0.101 5.426 1.00 . A A . 11 HIS HD1 1 1
2 2177 1 1 11 HIS HD2 H 188.476 -0.618 2.533 1.00 . A A . 11 HIS HD2 1 1
2 2178 1 1 11 HIS HE1 H 190.150 2.281 5.139 1.00 . A A . 11 HIS HE1 1 1
2 2179 1 1 11 HIS HE2 H 188.343 1.795 3.452 1.00 . A A . 11 HIS HE2 1 1
2 2180 1 1 11 HIS N N 190.559 -3.213 6.125 1.00 . A A . 11 HIS N 1 1
2 2181 1 1 11 HIS ND1 N 190.627 0.223 4.798 1.00 . A A . 11 HIS ND1 1 1
2 2182 1 1 11 HIS NE2 N 189.036 1.150 3.705 1.00 . A A . 11 HIS NE2 1 1
2 2183 1 1 11 HIS O O 190.745 -4.973 3.578 1.00 . A A . 11 HIS O 1 1
2 2184 1 1 12 PRO C C 188.980 -6.591 2.263 1.00 . A A . 12 PRO C 1 1
2 2185 1 1 12 PRO CA C 188.376 -6.458 3.657 1.00 . A A . 12 PRO CA 1 1
2 2186 1 1 12 PRO CB C 186.853 -6.581 3.562 1.00 . A A . 12 PRO CB 1 1
2 2187 1 1 12 PRO CD C 187.397 -4.644 4.940 1.00 . A A . 12 PRO CD 1 1
2 2188 1 1 12 PRO CG C 186.267 -5.473 4.383 1.00 . A A . 12 PRO CG 1 1
2 2189 1 1 12 PRO HA H 188.762 -7.242 4.291 1.00 . A A . 12 PRO HA 1 1
2 2190 1 1 12 PRO HB2 H 186.557 -6.497 2.527 1.00 . A A . 12 PRO HB2 1 1
2 2191 1 1 12 PRO HB3 H 186.553 -7.547 3.941 1.00 . A A . 12 PRO HB3 1 1
2 2192 1 1 12 PRO HD2 H 187.237 -3.597 4.726 1.00 . A A . 12 PRO HD2 1 1
2 2193 1 1 12 PRO HD3 H 187.478 -4.798 6.004 1.00 . A A . 12 PRO HD3 1 1
2 2194 1 1 12 PRO HG2 H 185.635 -4.859 3.760 1.00 . A A . 12 PRO HG2 1 1
2 2195 1 1 12 PRO HG3 H 185.686 -5.894 5.190 1.00 . A A . 12 PRO HG3 1 1
2 2196 1 1 12 PRO N N 188.596 -5.138 4.246 1.00 . A A . 12 PRO N 1 1
2 2197 1 1 12 PRO O O 189.449 -5.616 1.679 1.00 . A A . 12 PRO O 1 1
2 2198 1 1 13 PHE C C 188.576 -7.462 -0.664 1.00 . A A . 13 PHE C 1 1
2 2199 1 1 13 PHE CA C 189.481 -8.068 0.403 1.00 . A A . 13 PHE CA 1 1
2 2200 1 1 13 PHE CB C 189.633 -9.571 0.173 1.00 . A A . 13 PHE CB 1 1
2 2201 1 1 13 PHE CD1 C 190.189 -9.786 -2.266 1.00 . A A . 13 PHE CD1 1 1
2 2202 1 1 13 PHE CD2 C 191.848 -10.399 -0.667 1.00 . A A . 13 PHE CD2 1 1
2 2203 1 1 13 PHE CE1 C 191.052 -10.120 -3.292 1.00 . A A . 13 PHE CE1 1 1
2 2204 1 1 13 PHE CE2 C 192.715 -10.732 -1.689 1.00 . A A . 13 PHE CE2 1 1
2 2205 1 1 13 PHE CG C 190.577 -9.923 -0.943 1.00 . A A . 13 PHE CG 1 1
2 2206 1 1 13 PHE CZ C 192.316 -10.594 -3.003 1.00 . A A . 13 PHE CZ 1 1
2 2207 1 1 13 PHE H H 188.550 -8.544 2.241 1.00 . A A . 13 PHE H 1 1
2 2208 1 1 13 PHE HA H 190.448 -7.600 0.342 1.00 . A A . 13 PHE HA 1 1
2 2209 1 1 13 PHE HB2 H 190.005 -10.029 1.077 1.00 . A A . 13 PHE HB2 1 1
2 2210 1 1 13 PHE HB3 H 188.666 -9.990 -0.064 1.00 . A A . 13 PHE HB3 1 1
2 2211 1 1 13 PHE HD1 H 189.201 -9.412 -2.495 1.00 . A A . 13 PHE HD1 1 1
2 2212 1 1 13 PHE HD2 H 192.164 -10.506 0.359 1.00 . A A . 13 PHE HD2 1 1
2 2213 1 1 13 PHE HE1 H 190.739 -10.010 -4.319 1.00 . A A . 13 PHE HE1 1 1
2 2214 1 1 13 PHE HE2 H 193.704 -11.102 -1.461 1.00 . A A . 13 PHE HE2 1 1
2 2215 1 1 13 PHE HZ H 192.991 -10.856 -3.803 1.00 . A A . 13 PHE HZ 1 1
2 2216 1 1 13 PHE N N 188.949 -7.808 1.731 1.00 . A A . 13 PHE N 1 1
2 2217 1 1 13 PHE O O 189.049 -6.863 -1.628 1.00 . A A . 13 PHE O 1 1
2 2218 1 1 14 GLU C C 186.480 -5.553 -1.562 1.00 . A A . 14 GLU C 1 1
2 2219 1 1 14 GLU CA C 186.301 -7.061 -1.420 1.00 . A A . 14 GLU CA 1 1
2 2220 1 1 14 GLU CB C 184.874 -7.384 -0.968 1.00 . A A . 14 GLU CB 1 1
2 2221 1 1 14 GLU CD C 182.637 -8.398 -1.563 1.00 . A A . 14 GLU CD 1 1
2 2222 1 1 14 GLU CG C 184.017 -8.008 -2.057 1.00 . A A . 14 GLU CG 1 1
2 2223 1 1 14 GLU H H 186.949 -8.086 0.316 1.00 . A A . 14 GLU H 1 1
2 2224 1 1 14 GLU HA H 186.479 -7.521 -2.379 1.00 . A A . 14 GLU HA 1 1
2 2225 1 1 14 GLU HB2 H 184.920 -8.073 -0.137 1.00 . A A . 14 GLU HB2 1 1
2 2226 1 1 14 GLU HB3 H 184.396 -6.471 -0.641 1.00 . A A . 14 GLU HB3 1 1
2 2227 1 1 14 GLU HG2 H 183.906 -7.297 -2.862 1.00 . A A . 14 GLU HG2 1 1
2 2228 1 1 14 GLU HG3 H 184.515 -8.892 -2.426 1.00 . A A . 14 GLU HG3 1 1
2 2229 1 1 14 GLU N N 187.269 -7.608 -0.477 1.00 . A A . 14 GLU N 1 1
2 2230 1 1 14 GLU O O 186.062 -4.956 -2.553 1.00 . A A . 14 GLU O 1 1
2 2231 1 1 14 GLU OE1 O 182.472 -8.564 -0.336 1.00 . A A . 14 GLU OE1 1 1
2 2232 1 1 14 GLU OE2 O 181.723 -8.537 -2.402 1.00 . A A . 14 GLU OE2 1 1
2 2233 1 1 15 LYS C C 188.640 -3.191 -1.311 1.00 . A A . 15 LYS C 1 1
2 2234 1 1 15 LYS CA C 187.355 -3.512 -0.563 1.00 . A A . 15 LYS CA 1 1
2 2235 1 1 15 LYS CB C 187.438 -2.996 0.873 1.00 . A A . 15 LYS CB 1 1
2 2236 1 1 15 LYS CD C 185.113 -2.726 1.726 1.00 . A A . 15 LYS CD 1 1
2 2237 1 1 15 LYS CE C 183.867 -3.591 1.768 1.00 . A A . 15 LYS CE 1 1
2 2238 1 1 15 LYS CG C 186.370 -3.566 1.776 1.00 . A A . 15 LYS CG 1 1
2 2239 1 1 15 LYS H H 187.419 -5.477 0.200 1.00 . A A . 15 LYS H 1 1
2 2240 1 1 15 LYS HA H 186.528 -3.032 -1.064 1.00 . A A . 15 LYS HA 1 1
2 2241 1 1 15 LYS HB2 H 188.399 -3.253 1.287 1.00 . A A . 15 LYS HB2 1 1
2 2242 1 1 15 LYS HB3 H 187.330 -1.923 0.865 1.00 . A A . 15 LYS HB3 1 1
2 2243 1 1 15 LYS HD2 H 185.108 -2.057 2.573 1.00 . A A . 15 LYS HD2 1 1
2 2244 1 1 15 LYS HD3 H 185.114 -2.157 0.806 1.00 . A A . 15 LYS HD3 1 1
2 2245 1 1 15 LYS HE2 H 183.258 -3.358 0.909 1.00 . A A . 15 LYS HE2 1 1
2 2246 1 1 15 LYS HE3 H 184.167 -4.627 1.727 1.00 . A A . 15 LYS HE3 1 1
2 2247 1 1 15 LYS HG2 H 186.134 -4.570 1.459 1.00 . A A . 15 LYS HG2 1 1
2 2248 1 1 15 LYS HG3 H 186.740 -3.582 2.785 1.00 . A A . 15 LYS HG3 1 1
2 2249 1 1 15 LYS HZ1 H 182.307 -2.682 2.817 1.00 . A A . 15 LYS HZ1 1 1
2 2250 1 1 15 LYS HZ2 H 183.680 -2.984 3.758 1.00 . A A . 15 LYS HZ2 1 1
2 2251 1 1 15 LYS HZ3 H 182.651 -4.257 3.330 1.00 . A A . 15 LYS HZ3 1 1
2 2252 1 1 15 LYS N N 187.110 -4.946 -0.560 1.00 . A A . 15 LYS N 1 1
2 2253 1 1 15 LYS NZ N 183.071 -3.363 3.005 1.00 . A A . 15 LYS NZ 1 1
2 2254 1 1 15 LYS O O 188.634 -2.438 -2.285 1.00 . A A . 15 LYS O 1 1
2 2255 1 1 16 ARG C C 190.981 -3.987 -2.951 1.00 . A A . 16 ARG C 1 1
2 2256 1 1 16 ARG CA C 191.036 -3.564 -1.487 1.00 . A A . 16 ARG CA 1 1
2 2257 1 1 16 ARG CB C 192.120 -4.348 -0.750 1.00 . A A . 16 ARG CB 1 1
2 2258 1 1 16 ARG CD C 193.290 -4.802 1.424 1.00 . A A . 16 ARG CD 1 1
2 2259 1 1 16 ARG CG C 192.361 -3.865 0.669 1.00 . A A . 16 ARG CG 1 1
2 2260 1 1 16 ARG CZ C 195.585 -5.652 1.135 1.00 . A A . 16 ARG CZ 1 1
2 2261 1 1 16 ARG H H 189.681 -4.373 -0.079 1.00 . A A . 16 ARG H 1 1
2 2262 1 1 16 ARG HA H 191.263 -2.510 -1.435 1.00 . A A . 16 ARG HA 1 1
2 2263 1 1 16 ARG HB2 H 191.828 -5.385 -0.707 1.00 . A A . 16 ARG HB2 1 1
2 2264 1 1 16 ARG HB3 H 193.046 -4.265 -1.299 1.00 . A A . 16 ARG HB3 1 1
2 2265 1 1 16 ARG HD2 H 193.262 -4.548 2.473 1.00 . A A . 16 ARG HD2 1 1
2 2266 1 1 16 ARG HD3 H 192.942 -5.816 1.290 1.00 . A A . 16 ARG HD3 1 1
2 2267 1 1 16 ARG HE H 194.924 -3.893 0.464 1.00 . A A . 16 ARG HE 1 1
2 2268 1 1 16 ARG HG2 H 192.807 -2.882 0.635 1.00 . A A . 16 ARG HG2 1 1
2 2269 1 1 16 ARG HG3 H 191.414 -3.816 1.188 1.00 . A A . 16 ARG HG3 1 1
2 2270 1 1 16 ARG HH11 H 194.352 -6.899 2.144 1.00 . A A . 16 ARG HH11 1 1
2 2271 1 1 16 ARG HH12 H 195.971 -7.473 1.925 1.00 . A A . 16 ARG HH12 1 1
2 2272 1 1 16 ARG HH21 H 197.052 -4.648 0.175 1.00 . A A . 16 ARG HH21 1 1
2 2273 1 1 16 ARG HH22 H 197.504 -6.196 0.808 1.00 . A A . 16 ARG HH22 1 1
2 2274 1 1 16 ARG N N 189.742 -3.777 -0.854 1.00 . A A . 16 ARG N 1 1
2 2275 1 1 16 ARG NE N 194.668 -4.706 0.948 1.00 . A A . 16 ARG NE 1 1
2 2276 1 1 16 ARG NH1 N 195.277 -6.766 1.788 1.00 . A A . 16 ARG NH1 1 1
2 2277 1 1 16 ARG NH2 N 196.814 -5.485 0.667 1.00 . A A . 16 ARG NH2 1 1
2 2278 1 1 16 ARG O O 191.525 -3.312 -3.824 1.00 . A A . 16 ARG O 1 1
2 2279 1 1 17 ARG C C 189.311 -4.641 -5.392 1.00 . A A . 17 ARG C 1 1
2 2280 1 1 17 ARG CA C 190.158 -5.605 -4.569 1.00 . A A . 17 ARG CA 1 1
2 2281 1 1 17 ARG CB C 189.516 -6.993 -4.564 1.00 . A A . 17 ARG CB 1 1
2 2282 1 1 17 ARG CD C 188.949 -8.967 -6.012 1.00 . A A . 17 ARG CD 1 1
2 2283 1 1 17 ARG CG C 189.961 -7.872 -5.723 1.00 . A A . 17 ARG CG 1 1
2 2284 1 1 17 ARG CZ C 188.698 -10.776 -7.667 1.00 . A A . 17 ARG CZ 1 1
2 2285 1 1 17 ARG H H 189.880 -5.589 -2.472 1.00 . A A . 17 ARG H 1 1
2 2286 1 1 17 ARG HA H 191.142 -5.672 -5.009 1.00 . A A . 17 ARG HA 1 1
2 2287 1 1 17 ARG HB2 H 189.772 -7.493 -3.643 1.00 . A A . 17 ARG HB2 1 1
2 2288 1 1 17 ARG HB3 H 188.443 -6.882 -4.618 1.00 . A A . 17 ARG HB3 1 1
2 2289 1 1 17 ARG HD2 H 189.036 -9.729 -5.253 1.00 . A A . 17 ARG HD2 1 1
2 2290 1 1 17 ARG HD3 H 187.957 -8.540 -5.980 1.00 . A A . 17 ARG HD3 1 1
2 2291 1 1 17 ARG HE H 189.678 -9.066 -7.980 1.00 . A A . 17 ARG HE 1 1
2 2292 1 1 17 ARG HG2 H 190.075 -7.258 -6.604 1.00 . A A . 17 ARG HG2 1 1
2 2293 1 1 17 ARG HG3 H 190.909 -8.327 -5.473 1.00 . A A . 17 ARG HG3 1 1
2 2294 1 1 17 ARG HH11 H 187.803 -11.138 -5.888 1.00 . A A . 17 ARG HH11 1 1
2 2295 1 1 17 ARG HH12 H 187.646 -12.396 -7.069 1.00 . A A . 17 ARG HH12 1 1
2 2296 1 1 17 ARG HH21 H 189.471 -10.720 -9.533 1.00 . A A . 17 ARG HH21 1 1
2 2297 1 1 17 ARG HH22 H 188.592 -12.159 -9.136 1.00 . A A . 17 ARG HH22 1 1
2 2298 1 1 17 ARG N N 190.302 -5.102 -3.210 1.00 . A A . 17 ARG N 1 1
2 2299 1 1 17 ARG NE N 189.161 -9.576 -7.322 1.00 . A A . 17 ARG NE 1 1
2 2300 1 1 17 ARG NH1 N 187.991 -11.495 -6.804 1.00 . A A . 17 ARG NH1 1 1
2 2301 1 1 17 ARG NH2 N 188.940 -11.257 -8.878 1.00 . A A . 17 ARG NH2 1 1
2 2302 1 1 17 ARG O O 189.693 -4.242 -6.492 1.00 . A A . 17 ARG O 1 1
2 2303 1 1 18 SER C C 187.990 -2.060 -5.898 1.00 . A A . 18 SER C 1 1
2 2304 1 1 18 SER CA C 187.257 -3.338 -5.500 1.00 . A A . 18 SER CA 1 1
2 2305 1 1 18 SER CB C 186.077 -3.000 -4.583 1.00 . A A . 18 SER CB 1 1
2 2306 1 1 18 SER H H 187.916 -4.610 -3.962 1.00 . A A . 18 SER H 1 1
2 2307 1 1 18 SER HA H 186.886 -3.822 -6.385 1.00 . A A . 18 SER HA 1 1
2 2308 1 1 18 SER HB2 H 185.410 -3.848 -4.531 1.00 . A A . 18 SER HB2 1 1
2 2309 1 1 18 SER HB3 H 186.447 -2.771 -3.592 1.00 . A A . 18 SER HB3 1 1
2 2310 1 1 18 SER HG H 185.229 -1.971 -6.018 1.00 . A A . 18 SER HG 1 1
2 2311 1 1 18 SER N N 188.161 -4.262 -4.838 1.00 . A A . 18 SER N 1 1
2 2312 1 1 18 SER O O 188.029 -1.691 -7.071 1.00 . A A . 18 SER O 1 1
2 2313 1 1 18 SER OG O 185.355 -1.882 -5.071 1.00 . A A . 18 SER OG 1 1
2 2314 1 1 19 GLU C C 190.462 -0.397 -6.119 1.00 . A A . 19 GLU C 1 1
2 2315 1 1 19 GLU CA C 189.317 -0.165 -5.139 1.00 . A A . 19 GLU CA 1 1
2 2316 1 1 19 GLU CB C 189.865 0.372 -3.818 1.00 . A A . 19 GLU CB 1 1
2 2317 1 1 19 GLU CD C 189.263 1.942 -1.936 1.00 . A A . 19 GLU CD 1 1
2 2318 1 1 19 GLU CG C 189.302 1.728 -3.437 1.00 . A A . 19 GLU CG 1 1
2 2319 1 1 19 GLU H H 188.511 -1.745 -3.994 1.00 . A A . 19 GLU H 1 1
2 2320 1 1 19 GLU HA H 188.640 0.560 -5.555 1.00 . A A . 19 GLU HA 1 1
2 2321 1 1 19 GLU HB2 H 189.622 -0.327 -3.033 1.00 . A A . 19 GLU HB2 1 1
2 2322 1 1 19 GLU HB3 H 190.937 0.459 -3.894 1.00 . A A . 19 GLU HB3 1 1
2 2323 1 1 19 GLU HG2 H 189.919 2.494 -3.878 1.00 . A A . 19 GLU HG2 1 1
2 2324 1 1 19 GLU HG3 H 188.298 1.805 -3.824 1.00 . A A . 19 GLU HG3 1 1
2 2325 1 1 19 GLU N N 188.576 -1.396 -4.906 1.00 . A A . 19 GLU N 1 1
2 2326 1 1 19 GLU O O 190.654 0.373 -7.061 1.00 . A A . 19 GLU O 1 1
2 2327 1 1 19 GLU OE1 O 190.271 1.635 -1.265 1.00 . A A . 19 GLU OE1 1 1
2 2328 1 1 19 GLU OE2 O 188.224 2.418 -1.432 1.00 . A A . 19 GLU OE2 1 1
2 2329 1 1 20 GLY C C 191.920 -2.020 -8.183 1.00 . A A . 20 GLY C 1 1
2 2330 1 1 20 GLY CA C 192.343 -1.776 -6.750 1.00 . A A . 20 GLY CA 1 1
2 2331 1 1 20 GLY H H 191.022 -2.035 -5.117 1.00 . A A . 20 GLY H 1 1
2 2332 1 1 20 GLY HA2 H 193.042 -0.953 -6.728 1.00 . A A . 20 GLY HA2 1 1
2 2333 1 1 20 GLY HA3 H 192.834 -2.661 -6.375 1.00 . A A . 20 GLY HA3 1 1
2 2334 1 1 20 GLY N N 191.223 -1.461 -5.885 1.00 . A A . 20 GLY N 1 1
2 2335 1 1 20 GLY O O 192.366 -1.327 -9.096 1.00 . A A . 20 GLY O 1 1
2 2336 1 1 21 GLU C C 190.113 -2.107 -10.477 1.00 . A A . 21 GLU C 1 1
2 2337 1 1 21 GLU CA C 190.569 -3.350 -9.709 1.00 . A A . 21 GLU CA 1 1
2 2338 1 1 21 GLU CB C 189.429 -4.362 -9.594 1.00 . A A . 21 GLU CB 1 1
2 2339 1 1 21 GLU CD C 188.101 -5.888 -11.103 1.00 . A A . 21 GLU CD 1 1
2 2340 1 1 21 GLU CG C 188.586 -4.475 -10.847 1.00 . A A . 21 GLU CG 1 1
2 2341 1 1 21 GLU H H 190.730 -3.524 -7.617 1.00 . A A . 21 GLU H 1 1
2 2342 1 1 21 GLU HA H 191.383 -3.808 -10.247 1.00 . A A . 21 GLU HA 1 1
2 2343 1 1 21 GLU HB2 H 189.853 -5.331 -9.384 1.00 . A A . 21 GLU HB2 1 1
2 2344 1 1 21 GLU HB3 H 188.787 -4.073 -8.775 1.00 . A A . 21 GLU HB3 1 1
2 2345 1 1 21 GLU HG2 H 187.731 -3.827 -10.742 1.00 . A A . 21 GLU HG2 1 1
2 2346 1 1 21 GLU HG3 H 189.182 -4.152 -11.689 1.00 . A A . 21 GLU HG3 1 1
2 2347 1 1 21 GLU N N 191.053 -3.008 -8.382 1.00 . A A . 21 GLU N 1 1
2 2348 1 1 21 GLU O O 190.114 -2.097 -11.705 1.00 . A A . 21 GLU O 1 1
2 2349 1 1 21 GLU OE1 O 188.854 -6.672 -11.717 1.00 . A A . 21 GLU OE1 1 1
2 2350 1 1 21 GLU OE2 O 186.966 -6.209 -10.692 1.00 . A A . 21 GLU OE2 1 1
2 2351 1 1 22 LYS C C 190.466 1.108 -10.600 1.00 . A A . 22 LYS C 1 1
2 2352 1 1 22 LYS CA C 189.283 0.173 -10.382 1.00 . A A . 22 LYS CA 1 1
2 2353 1 1 22 LYS CB C 188.207 0.846 -9.523 1.00 . A A . 22 LYS CB 1 1
2 2354 1 1 22 LYS CD C 188.929 3.125 -8.730 1.00 . A A . 22 LYS CD 1 1
2 2355 1 1 22 LYS CE C 188.092 4.129 -7.952 1.00 . A A . 22 LYS CE 1 1
2 2356 1 1 22 LYS CG C 188.085 2.350 -9.732 1.00 . A A . 22 LYS CG 1 1
2 2357 1 1 22 LYS H H 189.749 -1.122 -8.774 1.00 . A A . 22 LYS H 1 1
2 2358 1 1 22 LYS HA H 188.860 -0.081 -11.342 1.00 . A A . 22 LYS HA 1 1
2 2359 1 1 22 LYS HB2 H 187.253 0.398 -9.755 1.00 . A A . 22 LYS HB2 1 1
2 2360 1 1 22 LYS HB3 H 188.433 0.669 -8.482 1.00 . A A . 22 LYS HB3 1 1
2 2361 1 1 22 LYS HD2 H 189.377 2.431 -8.034 1.00 . A A . 22 LYS HD2 1 1
2 2362 1 1 22 LYS HD3 H 189.706 3.655 -9.263 1.00 . A A . 22 LYS HD3 1 1
2 2363 1 1 22 LYS HE2 H 187.172 4.306 -8.489 1.00 . A A . 22 LYS HE2 1 1
2 2364 1 1 22 LYS HE3 H 187.867 3.714 -6.981 1.00 . A A . 22 LYS HE3 1 1
2 2365 1 1 22 LYS HG2 H 188.418 2.593 -10.731 1.00 . A A . 22 LYS HG2 1 1
2 2366 1 1 22 LYS HG3 H 187.050 2.637 -9.617 1.00 . A A . 22 LYS HG3 1 1
2 2367 1 1 22 LYS HZ1 H 189.832 5.281 -7.844 1.00 . A A . 22 LYS HZ1 1 1
2 2368 1 1 22 LYS HZ2 H 188.587 5.824 -6.837 1.00 . A A . 22 LYS HZ2 1 1
2 2369 1 1 22 LYS HZ3 H 188.506 6.101 -8.503 1.00 . A A . 22 LYS HZ3 1 1
2 2370 1 1 22 LYS N N 189.728 -1.063 -9.751 1.00 . A A . 22 LYS N 1 1
2 2371 1 1 22 LYS NZ N 188.804 5.425 -7.771 1.00 . A A . 22 LYS NZ 1 1
2 2372 1 1 22 LYS O O 190.638 1.674 -11.680 1.00 . A A . 22 LYS O 1 1
2 2373 1 1 23 ILE C C 193.413 1.606 -10.728 1.00 . A A . 23 ILE C 1 1
2 2374 1 1 23 ILE CA C 192.467 2.097 -9.633 1.00 . A A . 23 ILE CA 1 1
2 2375 1 1 23 ILE CB C 193.180 2.110 -8.261 1.00 . A A . 23 ILE CB 1 1
2 2376 1 1 23 ILE CD1 C 192.528 2.503 -5.831 1.00 . A A . 23 ILE CD1 1 1
2 2377 1 1 23 ILE CG1 C 192.368 2.942 -7.269 1.00 . A A . 23 ILE CG1 1 1
2 2378 1 1 23 ILE CG2 C 194.605 2.646 -8.358 1.00 . A A . 23 ILE CG2 1 1
2 2379 1 1 23 ILE H H 191.096 0.763 -8.740 1.00 . A A . 23 ILE H 1 1
2 2380 1 1 23 ILE HA H 192.150 3.105 -9.865 1.00 . A A . 23 ILE HA 1 1
2 2381 1 1 23 ILE HB H 193.229 1.095 -7.904 1.00 . A A . 23 ILE HB 1 1
2 2382 1 1 23 ILE HD11 H 191.581 2.146 -5.457 1.00 . A A . 23 ILE HD11 1 1
2 2383 1 1 23 ILE HD12 H 192.858 3.341 -5.236 1.00 . A A . 23 ILE HD12 1 1
2 2384 1 1 23 ILE HD13 H 193.261 1.711 -5.776 1.00 . A A . 23 ILE HD13 1 1
2 2385 1 1 23 ILE HG12 H 192.677 3.974 -7.335 1.00 . A A . 23 ILE HG12 1 1
2 2386 1 1 23 ILE HG13 H 191.321 2.869 -7.524 1.00 . A A . 23 ILE HG13 1 1
2 2387 1 1 23 ILE HG21 H 194.586 3.723 -8.304 1.00 . A A . 23 ILE HG21 1 1
2 2388 1 1 23 ILE HG22 H 195.049 2.338 -9.291 1.00 . A A . 23 ILE HG22 1 1
2 2389 1 1 23 ILE HG23 H 195.189 2.257 -7.538 1.00 . A A . 23 ILE HG23 1 1
2 2390 1 1 23 ILE N N 191.285 1.251 -9.568 1.00 . A A . 23 ILE N 1 1
2 2391 1 1 23 ILE O O 194.183 2.383 -11.296 1.00 . A A . 23 ILE O 1 1
2 2392 1 1 24 ARG C C 193.598 -0.015 -13.439 1.00 . A A . 24 ARG C 1 1
2 2393 1 1 24 ARG CA C 194.174 -0.288 -12.055 1.00 . A A . 24 ARG CA 1 1
2 2394 1 1 24 ARG CB C 194.277 -1.796 -11.830 1.00 . A A . 24 ARG CB 1 1
2 2395 1 1 24 ARG CD C 196.303 -1.531 -10.359 1.00 . A A . 24 ARG CD 1 1
2 2396 1 1 24 ARG CG C 194.935 -2.176 -10.512 1.00 . A A . 24 ARG CG 1 1
2 2397 1 1 24 ARG CZ C 197.543 -2.684 -12.155 1.00 . A A . 24 ARG CZ 1 1
2 2398 1 1 24 ARG H H 192.699 -0.250 -10.545 1.00 . A A . 24 ARG H 1 1
2 2399 1 1 24 ARG HA H 195.159 0.150 -11.989 1.00 . A A . 24 ARG HA 1 1
2 2400 1 1 24 ARG HB2 H 193.281 -2.217 -11.843 1.00 . A A . 24 ARG HB2 1 1
2 2401 1 1 24 ARG HB3 H 194.853 -2.231 -12.634 1.00 . A A . 24 ARG HB3 1 1
2 2402 1 1 24 ARG HD2 H 196.169 -0.503 -10.060 1.00 . A A . 24 ARG HD2 1 1
2 2403 1 1 24 ARG HD3 H 196.849 -2.058 -9.591 1.00 . A A . 24 ARG HD3 1 1
2 2404 1 1 24 ARG HE H 197.248 -0.713 -12.049 1.00 . A A . 24 ARG HE 1 1
2 2405 1 1 24 ARG HG2 H 194.305 -1.848 -9.701 1.00 . A A . 24 ARG HG2 1 1
2 2406 1 1 24 ARG HG3 H 195.045 -3.249 -10.472 1.00 . A A . 24 ARG HG3 1 1
2 2407 1 1 24 ARG HH11 H 196.827 -3.912 -10.717 1.00 . A A . 24 ARG HH11 1 1
2 2408 1 1 24 ARG HH12 H 197.691 -4.694 -11.996 1.00 . A A . 24 ARG HH12 1 1
2 2409 1 1 24 ARG HH21 H 198.386 -1.741 -13.730 1.00 . A A . 24 ARG HH21 1 1
2 2410 1 1 24 ARG HH22 H 198.577 -3.462 -13.706 1.00 . A A . 24 ARG HH22 1 1
2 2411 1 1 24 ARG N N 193.339 0.314 -11.026 1.00 . A A . 24 ARG N 1 1
2 2412 1 1 24 ARG NE N 197.074 -1.566 -11.601 1.00 . A A . 24 ARG NE 1 1
2 2413 1 1 24 ARG NH1 N 197.336 -3.859 -11.574 1.00 . A A . 24 ARG NH1 1 1
2 2414 1 1 24 ARG NH2 N 198.225 -2.624 -13.291 1.00 . A A . 24 ARG NH2 1 1
2 2415 1 1 24 ARG O O 194.330 0.254 -14.391 1.00 . A A . 24 ARG O 1 1
2 2416 1 1 25 LYS C C 191.490 1.618 -15.110 1.00 . A A . 25 LYS C 1 1
2 2417 1 1 25 LYS CA C 191.576 0.133 -14.790 1.00 . A A . 25 LYS CA 1 1
2 2418 1 1 25 LYS CB C 190.177 -0.455 -14.690 1.00 . A A . 25 LYS CB 1 1
2 2419 1 1 25 LYS CD C 188.788 -2.476 -14.153 1.00 . A A . 25 LYS CD 1 1
2 2420 1 1 25 LYS CE C 187.808 -2.183 -15.278 1.00 . A A . 25 LYS CE 1 1
2 2421 1 1 25 LYS CG C 190.178 -1.958 -14.480 1.00 . A A . 25 LYS CG 1 1
2 2422 1 1 25 LYS H H 191.751 -0.319 -12.738 1.00 . A A . 25 LYS H 1 1
2 2423 1 1 25 LYS HA H 192.116 -0.371 -15.576 1.00 . A A . 25 LYS HA 1 1
2 2424 1 1 25 LYS HB2 H 189.671 0.006 -13.852 1.00 . A A . 25 LYS HB2 1 1
2 2425 1 1 25 LYS HB3 H 189.636 -0.234 -15.597 1.00 . A A . 25 LYS HB3 1 1
2 2426 1 1 25 LYS HD2 H 188.838 -3.544 -14.002 1.00 . A A . 25 LYS HD2 1 1
2 2427 1 1 25 LYS HD3 H 188.440 -1.998 -13.249 1.00 . A A . 25 LYS HD3 1 1
2 2428 1 1 25 LYS HE2 H 187.122 -1.416 -14.950 1.00 . A A . 25 LYS HE2 1 1
2 2429 1 1 25 LYS HE3 H 188.361 -1.828 -16.136 1.00 . A A . 25 LYS HE3 1 1
2 2430 1 1 25 LYS HG2 H 190.527 -2.437 -15.384 1.00 . A A . 25 LYS HG2 1 1
2 2431 1 1 25 LYS HG3 H 190.846 -2.195 -13.663 1.00 . A A . 25 LYS HG3 1 1
2 2432 1 1 25 LYS HZ1 H 186.713 -3.309 -16.655 1.00 . A A . 25 LYS HZ1 1 1
2 2433 1 1 25 LYS HZ2 H 186.200 -3.497 -15.054 1.00 . A A . 25 LYS HZ2 1 1
2 2434 1 1 25 LYS HZ3 H 187.625 -4.242 -15.578 1.00 . A A . 25 LYS HZ3 1 1
2 2435 1 1 25 LYS N N 192.276 -0.095 -13.536 1.00 . A A . 25 LYS N 1 1
2 2436 1 1 25 LYS NZ N 187.032 -3.392 -15.668 1.00 . A A . 25 LYS NZ 1 1
2 2437 1 1 25 LYS O O 191.654 2.029 -16.259 1.00 . A A . 25 LYS O 1 1
2 2438 1 1 26 LYS C C 192.482 4.489 -14.393 1.00 . A A . 26 LYS C 1 1
2 2439 1 1 26 LYS CA C 191.110 3.852 -14.247 1.00 . A A . 26 LYS CA 1 1
2 2440 1 1 26 LYS CB C 190.379 4.459 -13.059 1.00 . A A . 26 LYS CB 1 1
2 2441 1 1 26 LYS CD C 188.536 5.989 -12.327 1.00 . A A . 26 LYS CD 1 1
2 2442 1 1 26 LYS CE C 188.160 7.461 -12.363 1.00 . A A . 26 LYS CE 1 1
2 2443 1 1 26 LYS CG C 189.500 5.632 -13.442 1.00 . A A . 26 LYS CG 1 1
2 2444 1 1 26 LYS H H 191.106 2.029 -13.198 1.00 . A A . 26 LYS H 1 1
2 2445 1 1 26 LYS HA H 190.538 4.037 -15.137 1.00 . A A . 26 LYS HA 1 1
2 2446 1 1 26 LYS HB2 H 189.757 3.701 -12.610 1.00 . A A . 26 LYS HB2 1 1
2 2447 1 1 26 LYS HB3 H 191.104 4.799 -12.336 1.00 . A A . 26 LYS HB3 1 1
2 2448 1 1 26 LYS HD2 H 187.642 5.396 -12.437 1.00 . A A . 26 LYS HD2 1 1
2 2449 1 1 26 LYS HD3 H 189.003 5.768 -11.379 1.00 . A A . 26 LYS HD3 1 1
2 2450 1 1 26 LYS HE2 H 187.597 7.698 -11.473 1.00 . A A . 26 LYS HE2 1 1
2 2451 1 1 26 LYS HE3 H 189.066 8.050 -12.381 1.00 . A A . 26 LYS HE3 1 1
2 2452 1 1 26 LYS HG2 H 190.128 6.485 -13.653 1.00 . A A . 26 LYS HG2 1 1
2 2453 1 1 26 LYS HG3 H 188.936 5.368 -14.325 1.00 . A A . 26 LYS HG3 1 1
2 2454 1 1 26 LYS HZ1 H 187.236 8.829 -13.644 1.00 . A A . 26 LYS HZ1 1 1
2 2455 1 1 26 LYS HZ2 H 186.395 7.371 -13.476 1.00 . A A . 26 LYS HZ2 1 1
2 2456 1 1 26 LYS HZ3 H 187.797 7.432 -14.419 1.00 . A A . 26 LYS HZ3 1 1
2 2457 1 1 26 LYS N N 191.226 2.415 -14.085 1.00 . A A . 26 LYS N 1 1
2 2458 1 1 26 LYS NZ N 187.340 7.796 -13.559 1.00 . A A . 26 LYS NZ 1 1
2 2459 1 1 26 LYS O O 192.660 5.452 -15.138 1.00 . A A . 26 LYS O 1 1
2 2460 1 1 27 TYR C C 195.788 3.344 -14.123 1.00 . A A . 27 TYR C 1 1
2 2461 1 1 27 TYR CA C 194.815 4.448 -13.715 1.00 . A A . 27 TYR CA 1 1
2 2462 1 1 27 TYR CB C 195.221 5.023 -12.356 1.00 . A A . 27 TYR CB 1 1
2 2463 1 1 27 TYR CD1 C 193.098 6.385 -12.164 1.00 . A A . 27 TYR CD1 1 1
2 2464 1 1 27 TYR CD2 C 193.964 5.359 -10.195 1.00 . A A . 27 TYR CD2 1 1
2 2465 1 1 27 TYR CE1 C 192.050 6.911 -11.432 1.00 . A A . 27 TYR CE1 1 1
2 2466 1 1 27 TYR CE2 C 192.918 5.880 -9.456 1.00 . A A . 27 TYR CE2 1 1
2 2467 1 1 27 TYR CG C 194.072 5.600 -11.557 1.00 . A A . 27 TYR CG 1 1
2 2468 1 1 27 TYR CZ C 191.964 6.656 -10.079 1.00 . A A . 27 TYR CZ 1 1
2 2469 1 1 27 TYR H H 193.240 3.171 -13.098 1.00 . A A . 27 TYR H 1 1
2 2470 1 1 27 TYR HA H 194.850 5.234 -14.455 1.00 . A A . 27 TYR HA 1 1
2 2471 1 1 27 TYR HB2 H 195.668 4.238 -11.764 1.00 . A A . 27 TYR HB2 1 1
2 2472 1 1 27 TYR HB3 H 195.948 5.807 -12.508 1.00 . A A . 27 TYR HB3 1 1
2 2473 1 1 27 TYR HD1 H 193.168 6.583 -13.222 1.00 . A A . 27 TYR HD1 1 1
2 2474 1 1 27 TYR HD2 H 194.713 4.753 -9.711 1.00 . A A . 27 TYR HD2 1 1
2 2475 1 1 27 TYR HE1 H 191.302 7.518 -11.922 1.00 . A A . 27 TYR HE1 1 1
2 2476 1 1 27 TYR HE2 H 192.852 5.677 -8.396 1.00 . A A . 27 TYR HE2 1 1
2 2477 1 1 27 TYR HH H 190.966 8.136 -9.368 1.00 . A A . 27 TYR HH 1 1
2 2478 1 1 27 TYR N N 193.450 3.939 -13.672 1.00 . A A . 27 TYR N 1 1
2 2479 1 1 27 TYR O O 196.269 2.585 -13.280 1.00 . A A . 27 TYR O 1 1
2 2480 1 1 27 TYR OH O 190.922 7.177 -9.349 1.00 . A A . 27 TYR OH 1 1
2 2481 1 1 28 PRO C C 198.459 2.534 -15.680 1.00 . A A . 28 PRO C 1 1
2 2482 1 1 28 PRO CA C 196.991 2.219 -15.961 1.00 . A A . 28 PRO CA 1 1
2 2483 1 1 28 PRO CB C 196.722 2.245 -17.476 1.00 . A A . 28 PRO CB 1 1
2 2484 1 1 28 PRO CD C 195.550 4.086 -16.496 1.00 . A A . 28 PRO CD 1 1
2 2485 1 1 28 PRO CG C 195.551 3.157 -17.669 1.00 . A A . 28 PRO CG 1 1
2 2486 1 1 28 PRO HA H 196.757 1.239 -15.571 1.00 . A A . 28 PRO HA 1 1
2 2487 1 1 28 PRO HB2 H 197.596 2.618 -17.991 1.00 . A A . 28 PRO HB2 1 1
2 2488 1 1 28 PRO HB3 H 196.501 1.245 -17.820 1.00 . A A . 28 PRO HB3 1 1
2 2489 1 1 28 PRO HD2 H 196.194 4.932 -16.679 1.00 . A A . 28 PRO HD2 1 1
2 2490 1 1 28 PRO HD3 H 194.545 4.410 -16.266 1.00 . A A . 28 PRO HD3 1 1
2 2491 1 1 28 PRO HG2 H 195.665 3.714 -18.586 1.00 . A A . 28 PRO HG2 1 1
2 2492 1 1 28 PRO HG3 H 194.638 2.582 -17.691 1.00 . A A . 28 PRO HG3 1 1
2 2493 1 1 28 PRO N N 196.082 3.236 -15.428 1.00 . A A . 28 PRO N 1 1
2 2494 1 1 28 PRO O O 199.326 1.673 -15.829 1.00 . A A . 28 PRO O 1 1
2 2495 1 1 29 ASP C C 200.320 4.378 -13.481 1.00 . A A . 29 ASP C 1 1
2 2496 1 1 29 ASP CA C 200.103 4.189 -14.982 1.00 . A A . 29 ASP CA 1 1
2 2497 1 1 29 ASP CB C 200.429 5.488 -15.721 1.00 . A A . 29 ASP CB 1 1
2 2498 1 1 29 ASP CG C 200.753 5.254 -17.184 1.00 . A A . 29 ASP CG 1 1
2 2499 1 1 29 ASP H H 198.007 4.418 -15.177 1.00 . A A . 29 ASP H 1 1
2 2500 1 1 29 ASP HA H 200.767 3.413 -15.332 1.00 . A A . 29 ASP HA 1 1
2 2501 1 1 29 ASP HB2 H 199.580 6.152 -15.661 1.00 . A A . 29 ASP HB2 1 1
2 2502 1 1 29 ASP HB3 H 201.282 5.957 -15.252 1.00 . A A . 29 ASP HB3 1 1
2 2503 1 1 29 ASP N N 198.736 3.771 -15.277 1.00 . A A . 29 ASP N 1 1
2 2504 1 1 29 ASP O O 201.369 4.863 -13.058 1.00 . A A . 29 ASP O 1 1
2 2505 1 1 29 ASP OD1 O 201.108 4.111 -17.538 1.00 . A A . 29 ASP OD1 1 1
2 2506 1 1 29 ASP OD2 O 200.652 6.216 -17.975 1.00 . A A . 29 ASP OD2 1 1
2 2507 1 1 30 ARG C C 199.284 2.773 -10.549 1.00 . A A . 30 ARG C 1 1
2 2508 1 1 30 ARG CA C 199.423 4.129 -11.231 1.00 . A A . 30 ARG CA 1 1
2 2509 1 1 30 ARG CB C 198.340 5.073 -10.711 1.00 . A A . 30 ARG CB 1 1
2 2510 1 1 30 ARG CD C 198.678 7.369 -9.753 1.00 . A A . 30 ARG CD 1 1
2 2511 1 1 30 ARG CG C 198.597 6.538 -11.022 1.00 . A A . 30 ARG CG 1 1
2 2512 1 1 30 ARG CZ C 199.881 9.514 -9.987 1.00 . A A . 30 ARG CZ 1 1
2 2513 1 1 30 ARG H H 198.515 3.616 -13.074 1.00 . A A . 30 ARG H 1 1
2 2514 1 1 30 ARG HA H 200.392 4.541 -10.996 1.00 . A A . 30 ARG HA 1 1
2 2515 1 1 30 ARG HB2 H 197.396 4.796 -11.155 1.00 . A A . 30 ARG HB2 1 1
2 2516 1 1 30 ARG HB3 H 198.267 4.961 -9.639 1.00 . A A . 30 ARG HB3 1 1
2 2517 1 1 30 ARG HD2 H 197.794 7.180 -9.163 1.00 . A A . 30 ARG HD2 1 1
2 2518 1 1 30 ARG HD3 H 199.552 7.068 -9.197 1.00 . A A . 30 ARG HD3 1 1
2 2519 1 1 30 ARG HE H 197.924 9.259 -10.276 1.00 . A A . 30 ARG HE 1 1
2 2520 1 1 30 ARG HG2 H 199.529 6.625 -11.557 1.00 . A A . 30 ARG HG2 1 1
2 2521 1 1 30 ARG HG3 H 197.790 6.911 -11.632 1.00 . A A . 30 ARG HG3 1 1
2 2522 1 1 30 ARG HH11 H 201.072 7.960 -9.481 1.00 . A A . 30 ARG HH11 1 1
2 2523 1 1 30 ARG HH12 H 201.871 9.486 -9.639 1.00 . A A . 30 ARG HH12 1 1
2 2524 1 1 30 ARG HH21 H 198.985 11.254 -10.489 1.00 . A A . 30 ARG HH21 1 1
2 2525 1 1 30 ARG HH22 H 200.693 11.351 -10.214 1.00 . A A . 30 ARG HH22 1 1
2 2526 1 1 30 ARG N N 199.328 3.996 -12.681 1.00 . A A . 30 ARG N 1 1
2 2527 1 1 30 ARG NE N 198.757 8.801 -10.038 1.00 . A A . 30 ARG NE 1 1
2 2528 1 1 30 ARG NH1 N 201.036 8.937 -9.677 1.00 . A A . 30 ARG NH1 1 1
2 2529 1 1 30 ARG NH2 N 199.851 10.813 -10.252 1.00 . A A . 30 ARG NH2 1 1
2 2530 1 1 30 ARG O O 198.756 1.824 -11.130 1.00 . A A . 30 ARG O 1 1
2 2531 1 1 31 VAL C C 199.185 1.736 -7.114 1.00 . A A . 31 VAL C 1 1
2 2532 1 1 31 VAL CA C 199.663 1.457 -8.538 1.00 . A A . 31 VAL CA 1 1
2 2533 1 1 31 VAL CB C 201.019 0.718 -8.480 1.00 . A A . 31 VAL CB 1 1
2 2534 1 1 31 VAL CG1 C 201.526 0.420 -9.882 1.00 . A A . 31 VAL CG1 1 1
2 2535 1 1 31 VAL CG2 C 202.051 1.517 -7.689 1.00 . A A . 31 VAL CG2 1 1
2 2536 1 1 31 VAL H H 200.149 3.484 -8.894 1.00 . A A . 31 VAL H 1 1
2 2537 1 1 31 VAL HA H 198.949 0.813 -9.031 1.00 . A A . 31 VAL HA 1 1
2 2538 1 1 31 VAL HB H 200.865 -0.224 -7.974 1.00 . A A . 31 VAL HB 1 1
2 2539 1 1 31 VAL HG11 H 201.902 -0.592 -9.921 1.00 . A A . 31 VAL HG11 1 1
2 2540 1 1 31 VAL HG12 H 202.320 1.107 -10.133 1.00 . A A . 31 VAL HG12 1 1
2 2541 1 1 31 VAL HG13 H 200.717 0.530 -10.590 1.00 . A A . 31 VAL HG13 1 1
2 2542 1 1 31 VAL HG21 H 202.220 1.038 -6.734 1.00 . A A . 31 VAL HG21 1 1
2 2543 1 1 31 VAL HG22 H 201.688 2.521 -7.529 1.00 . A A . 31 VAL HG22 1 1
2 2544 1 1 31 VAL HG23 H 202.978 1.555 -8.240 1.00 . A A . 31 VAL HG23 1 1
2 2545 1 1 31 VAL N N 199.748 2.692 -9.306 1.00 . A A . 31 VAL N 1 1
2 2546 1 1 31 VAL O O 199.838 2.468 -6.370 1.00 . A A . 31 VAL O 1 1
2 2547 1 1 32 PRO C C 198.432 0.743 -4.308 1.00 . A A . 32 PRO C 1 1
2 2548 1 1 32 PRO CA C 197.515 1.360 -5.353 1.00 . A A . 32 PRO CA 1 1
2 2549 1 1 32 PRO CB C 196.163 0.650 -5.372 1.00 . A A . 32 PRO CB 1 1
2 2550 1 1 32 PRO CD C 197.191 0.259 -7.502 1.00 . A A . 32 PRO CD 1 1
2 2551 1 1 32 PRO CG C 196.261 -0.341 -6.483 1.00 . A A . 32 PRO CG 1 1
2 2552 1 1 32 PRO HA H 197.377 2.409 -5.135 1.00 . A A . 32 PRO HA 1 1
2 2553 1 1 32 PRO HB2 H 195.999 0.165 -4.422 1.00 . A A . 32 PRO HB2 1 1
2 2554 1 1 32 PRO HB3 H 195.380 1.370 -5.554 1.00 . A A . 32 PRO HB3 1 1
2 2555 1 1 32 PRO HD2 H 197.781 -0.512 -7.975 1.00 . A A . 32 PRO HD2 1 1
2 2556 1 1 32 PRO HD3 H 196.633 0.815 -8.242 1.00 . A A . 32 PRO HD3 1 1
2 2557 1 1 32 PRO HG2 H 196.663 -1.269 -6.109 1.00 . A A . 32 PRO HG2 1 1
2 2558 1 1 32 PRO HG3 H 195.285 -0.502 -6.915 1.00 . A A . 32 PRO HG3 1 1
2 2559 1 1 32 PRO N N 198.042 1.157 -6.702 1.00 . A A . 32 PRO N 1 1
2 2560 1 1 32 PRO O O 198.517 -0.478 -4.183 1.00 . A A . 32 PRO O 1 1
2 2561 1 1 33 VAL C C 199.530 1.344 -1.145 1.00 . A A . 33 VAL C 1 1
2 2562 1 1 33 VAL CA C 200.067 1.128 -2.559 1.00 . A A . 33 VAL CA 1 1
2 2563 1 1 33 VAL CB C 201.434 1.828 -2.702 1.00 . A A . 33 VAL CB 1 1
2 2564 1 1 33 VAL CG1 C 202.405 1.358 -1.626 1.00 . A A . 33 VAL CG1 1 1
2 2565 1 1 33 VAL CG2 C 202.009 1.583 -4.091 1.00 . A A . 33 VAL CG2 1 1
2 2566 1 1 33 VAL H H 199.034 2.556 -3.731 1.00 . A A . 33 VAL H 1 1
2 2567 1 1 33 VAL HA H 200.217 0.075 -2.718 1.00 . A A . 33 VAL HA 1 1
2 2568 1 1 33 VAL HB H 201.286 2.890 -2.581 1.00 . A A . 33 VAL HB 1 1
2 2569 1 1 33 VAL HG11 H 202.401 2.062 -0.806 1.00 . A A . 33 VAL HG11 1 1
2 2570 1 1 33 VAL HG12 H 203.400 1.295 -2.040 1.00 . A A . 33 VAL HG12 1 1
2 2571 1 1 33 VAL HG13 H 202.103 0.387 -1.266 1.00 . A A . 33 VAL HG13 1 1
2 2572 1 1 33 VAL HG21 H 201.318 1.952 -4.835 1.00 . A A . 33 VAL HG21 1 1
2 2573 1 1 33 VAL HG22 H 202.166 0.521 -4.238 1.00 . A A . 33 VAL HG22 1 1
2 2574 1 1 33 VAL HG23 H 202.951 2.101 -4.186 1.00 . A A . 33 VAL HG23 1 1
2 2575 1 1 33 VAL N N 199.135 1.594 -3.574 1.00 . A A . 33 VAL N 1 1
2 2576 1 1 33 VAL O O 198.828 2.316 -0.874 1.00 . A A . 33 VAL O 1 1
2 2577 1 1 34 ILE C C 200.669 0.516 2.070 1.00 . A A . 34 ILE C 1 1
2 2578 1 1 34 ILE CA C 199.461 0.510 1.148 1.00 . A A . 34 ILE CA 1 1
2 2579 1 1 34 ILE CB C 198.523 -0.650 1.549 1.00 . A A . 34 ILE CB 1 1
2 2580 1 1 34 ILE CD1 C 196.565 0.604 0.527 1.00 . A A . 34 ILE CD1 1 1
2 2581 1 1 34 ILE CG1 C 197.321 -0.705 0.608 1.00 . A A . 34 ILE CG1 1 1
2 2582 1 1 34 ILE CG2 C 198.061 -0.470 2.989 1.00 . A A . 34 ILE CG2 1 1
2 2583 1 1 34 ILE H H 200.452 -0.313 -0.529 1.00 . A A . 34 ILE H 1 1
2 2584 1 1 34 ILE HA H 198.925 1.437 1.275 1.00 . A A . 34 ILE HA 1 1
2 2585 1 1 34 ILE HB H 199.070 -1.583 1.487 1.00 . A A . 34 ILE HB 1 1
2 2586 1 1 34 ILE HD11 H 196.581 0.966 -0.491 1.00 . A A . 34 ILE HD11 1 1
2 2587 1 1 34 ILE HD12 H 197.038 1.331 1.174 1.00 . A A . 34 ILE HD12 1 1
2 2588 1 1 34 ILE HD13 H 195.544 0.452 0.842 1.00 . A A . 34 ILE HD13 1 1
2 2589 1 1 34 ILE HG12 H 197.660 -0.954 -0.387 1.00 . A A . 34 ILE HG12 1 1
2 2590 1 1 34 ILE HG13 H 196.634 -1.464 0.953 1.00 . A A . 34 ILE HG13 1 1
2 2591 1 1 34 ILE HG21 H 197.036 -0.797 3.083 1.00 . A A . 34 ILE HG21 1 1
2 2592 1 1 34 ILE HG22 H 198.131 0.573 3.261 1.00 . A A . 34 ILE HG22 1 1
2 2593 1 1 34 ILE HG23 H 198.689 -1.054 3.646 1.00 . A A . 34 ILE HG23 1 1
2 2594 1 1 34 ILE N N 199.883 0.429 -0.246 1.00 . A A . 34 ILE N 1 1
2 2595 1 1 34 ILE O O 200.981 -0.485 2.718 1.00 . A A . 34 ILE O 1 1
2 2596 1 1 35 VAL C C 202.177 1.607 4.433 1.00 . A A . 35 VAL C 1 1
2 2597 1 1 35 VAL CA C 202.525 1.801 2.960 1.00 . A A . 35 VAL CA 1 1
2 2598 1 1 35 VAL CB C 203.181 3.179 2.761 1.00 . A A . 35 VAL CB 1 1
2 2599 1 1 35 VAL CG1 C 204.461 3.285 3.570 1.00 . A A . 35 VAL CG1 1 1
2 2600 1 1 35 VAL CG2 C 203.456 3.427 1.288 1.00 . A A . 35 VAL CG2 1 1
2 2601 1 1 35 VAL H H 201.041 2.410 1.578 1.00 . A A . 35 VAL H 1 1
2 2602 1 1 35 VAL HA H 203.237 1.042 2.668 1.00 . A A . 35 VAL HA 1 1
2 2603 1 1 35 VAL HB H 202.497 3.936 3.111 1.00 . A A . 35 VAL HB 1 1
2 2604 1 1 35 VAL HG11 H 204.974 2.332 3.561 1.00 . A A . 35 VAL HG11 1 1
2 2605 1 1 35 VAL HG12 H 204.221 3.556 4.589 1.00 . A A . 35 VAL HG12 1 1
2 2606 1 1 35 VAL HG13 H 205.100 4.040 3.137 1.00 . A A . 35 VAL HG13 1 1
2 2607 1 1 35 VAL HG21 H 202.523 3.447 0.745 1.00 . A A . 35 VAL HG21 1 1
2 2608 1 1 35 VAL HG22 H 204.081 2.635 0.900 1.00 . A A . 35 VAL HG22 1 1
2 2609 1 1 35 VAL HG23 H 203.962 4.375 1.170 1.00 . A A . 35 VAL HG23 1 1
2 2610 1 1 35 VAL N N 201.345 1.652 2.121 1.00 . A A . 35 VAL N 1 1
2 2611 1 1 35 VAL O O 201.051 1.863 4.855 1.00 . A A . 35 VAL O 1 1
2 2612 1 1 36 GLU C C 204.199 1.270 7.414 1.00 . A A . 36 GLU C 1 1
2 2613 1 1 36 GLU CA C 202.954 0.890 6.628 1.00 . A A . 36 GLU CA 1 1
2 2614 1 1 36 GLU CB C 202.643 -0.594 6.853 1.00 . A A . 36 GLU CB 1 1
2 2615 1 1 36 GLU CD C 201.369 -0.064 8.974 1.00 . A A . 36 GLU CD 1 1
2 2616 1 1 36 GLU CG C 201.387 -0.845 7.674 1.00 . A A . 36 GLU CG 1 1
2 2617 1 1 36 GLU H H 204.022 0.944 4.804 1.00 . A A . 36 GLU H 1 1
2 2618 1 1 36 GLU HA H 202.119 1.484 6.967 1.00 . A A . 36 GLU HA 1 1
2 2619 1 1 36 GLU HB2 H 202.520 -1.064 5.892 1.00 . A A . 36 GLU HB2 1 1
2 2620 1 1 36 GLU HB3 H 203.479 -1.058 7.359 1.00 . A A . 36 GLU HB3 1 1
2 2621 1 1 36 GLU HG2 H 200.525 -0.559 7.088 1.00 . A A . 36 GLU HG2 1 1
2 2622 1 1 36 GLU HG3 H 201.329 -1.898 7.905 1.00 . A A . 36 GLU HG3 1 1
2 2623 1 1 36 GLU N N 203.149 1.140 5.204 1.00 . A A . 36 GLU N 1 1
2 2624 1 1 36 GLU O O 205.305 1.245 6.880 1.00 . A A . 36 GLU O 1 1
2 2625 1 1 36 GLU OE1 O 201.115 1.157 8.930 1.00 . A A . 36 GLU OE1 1 1
2 2626 1 1 36 GLU OE2 O 201.611 -0.676 10.035 1.00 . A A . 36 GLU OE2 1 1
2 2627 1 1 37 LYS C C 205.606 0.733 10.316 1.00 . A A . 37 LYS C 1 1
2 2628 1 1 37 LYS CA C 205.166 1.951 9.518 1.00 . A A . 37 LYS CA 1 1
2 2629 1 1 37 LYS CB C 204.822 3.112 10.454 1.00 . A A . 37 LYS CB 1 1
2 2630 1 1 37 LYS CD C 206.041 3.836 12.532 1.00 . A A . 37 LYS CD 1 1
2 2631 1 1 37 LYS CE C 206.271 2.443 13.088 1.00 . A A . 37 LYS CE 1 1
2 2632 1 1 37 LYS CG C 206.044 3.826 11.013 1.00 . A A . 37 LYS CG 1 1
2 2633 1 1 37 LYS H H 203.130 1.598 9.072 1.00 . A A . 37 LYS H 1 1
2 2634 1 1 37 LYS HA H 205.974 2.243 8.861 1.00 . A A . 37 LYS HA 1 1
2 2635 1 1 37 LYS HB2 H 204.226 3.833 9.913 1.00 . A A . 37 LYS HB2 1 1
2 2636 1 1 37 LYS HB3 H 204.243 2.730 11.284 1.00 . A A . 37 LYS HB3 1 1
2 2637 1 1 37 LYS HD2 H 206.828 4.487 12.881 1.00 . A A . 37 LYS HD2 1 1
2 2638 1 1 37 LYS HD3 H 205.085 4.200 12.880 1.00 . A A . 37 LYS HD3 1 1
2 2639 1 1 37 LYS HE2 H 205.322 1.932 13.147 1.00 . A A . 37 LYS HE2 1 1
2 2640 1 1 37 LYS HE3 H 206.924 1.909 12.413 1.00 . A A . 37 LYS HE3 1 1
2 2641 1 1 37 LYS HG2 H 206.933 3.320 10.670 1.00 . A A . 37 LYS HG2 1 1
2 2642 1 1 37 LYS HG3 H 206.049 4.844 10.657 1.00 . A A . 37 LYS HG3 1 1
2 2643 1 1 37 LYS HZ1 H 206.227 2.088 15.146 1.00 . A A . 37 LYS HZ1 1 1
2 2644 1 1 37 LYS HZ2 H 207.128 3.451 14.707 1.00 . A A . 37 LYS HZ2 1 1
2 2645 1 1 37 LYS HZ3 H 207.758 1.902 14.453 1.00 . A A . 37 LYS HZ3 1 1
2 2646 1 1 37 LYS N N 204.030 1.602 8.685 1.00 . A A . 37 LYS N 1 1
2 2647 1 1 37 LYS NZ N 206.890 2.473 14.443 1.00 . A A . 37 LYS NZ 1 1
2 2648 1 1 37 LYS O O 205.162 0.521 11.445 1.00 . A A . 37 LYS O 1 1
2 2649 1 1 38 ALA C C 207.079 -1.200 11.832 1.00 . A A . 38 ALA C 1 1
2 2650 1 1 38 ALA CA C 206.990 -1.295 10.307 1.00 . A A . 38 ALA CA 1 1
2 2651 1 1 38 ALA CB C 208.358 -1.610 9.731 1.00 . A A . 38 ALA CB 1 1
2 2652 1 1 38 ALA H H 206.762 0.167 8.795 1.00 . A A . 38 ALA H 1 1
2 2653 1 1 38 ALA HA H 206.324 -2.105 10.042 1.00 . A A . 38 ALA HA 1 1
2 2654 1 1 38 ALA HB1 H 208.344 -1.451 8.662 1.00 . A A . 38 ALA HB1 1 1
2 2655 1 1 38 ALA HB2 H 208.606 -2.642 9.937 1.00 . A A . 38 ALA HB2 1 1
2 2656 1 1 38 ALA HB3 H 209.096 -0.959 10.187 1.00 . A A . 38 ALA HB3 1 1
2 2657 1 1 38 ALA N N 206.470 -0.069 9.700 1.00 . A A . 38 ALA N 1 1
2 2658 1 1 38 ALA O O 207.560 -0.206 12.371 1.00 . A A . 38 ALA O 1 1
2 2659 1 1 39 PRO C C 208.054 -1.912 14.532 1.00 . A A . 39 PRO C 1 1
2 2660 1 1 39 PRO CA C 206.670 -2.276 14.007 1.00 . A A . 39 PRO CA 1 1
2 2661 1 1 39 PRO CB C 206.331 -3.732 14.365 1.00 . A A . 39 PRO CB 1 1
2 2662 1 1 39 PRO CD C 206.048 -3.469 11.990 1.00 . A A . 39 PRO CD 1 1
2 2663 1 1 39 PRO CG C 206.264 -4.480 13.075 1.00 . A A . 39 PRO CG 1 1
2 2664 1 1 39 PRO HA H 205.935 -1.617 14.439 1.00 . A A . 39 PRO HA 1 1
2 2665 1 1 39 PRO HB2 H 207.105 -4.136 15.002 1.00 . A A . 39 PRO HB2 1 1
2 2666 1 1 39 PRO HB3 H 205.384 -3.764 14.883 1.00 . A A . 39 PRO HB3 1 1
2 2667 1 1 39 PRO HD2 H 206.571 -3.765 11.094 1.00 . A A . 39 PRO HD2 1 1
2 2668 1 1 39 PRO HD3 H 204.994 -3.346 11.792 1.00 . A A . 39 PRO HD3 1 1
2 2669 1 1 39 PRO HG2 H 207.190 -5.006 12.911 1.00 . A A . 39 PRO HG2 1 1
2 2670 1 1 39 PRO HG3 H 205.441 -5.176 13.103 1.00 . A A . 39 PRO HG3 1 1
2 2671 1 1 39 PRO N N 206.626 -2.244 12.547 1.00 . A A . 39 PRO N 1 1
2 2672 1 1 39 PRO O O 209.028 -1.958 13.793 1.00 . A A . 39 PRO O 1 1
2 2673 1 1 40 LYS C C 210.039 0.073 15.806 1.00 . A A . 40 LYS C 1 1
2 2674 1 1 40 LYS CA C 209.417 -1.190 16.420 1.00 . A A . 40 LYS CA 1 1
2 2675 1 1 40 LYS CB C 210.402 -2.359 16.314 1.00 . A A . 40 LYS CB 1 1
2 2676 1 1 40 LYS CD C 209.182 -4.518 16.758 1.00 . A A . 40 LYS CD 1 1
2 2677 1 1 40 LYS CE C 207.977 -4.718 17.665 1.00 . A A . 40 LYS CE 1 1
2 2678 1 1 40 LYS CG C 210.137 -3.473 17.318 1.00 . A A . 40 LYS CG 1 1
2 2679 1 1 40 LYS H H 207.326 -1.529 16.347 1.00 . A A . 40 LYS H 1 1
2 2680 1 1 40 LYS HA H 209.227 -1.000 17.466 1.00 . A A . 40 LYS HA 1 1
2 2681 1 1 40 LYS HB2 H 210.344 -2.778 15.322 1.00 . A A . 40 LYS HB2 1 1
2 2682 1 1 40 LYS HB3 H 211.402 -1.987 16.480 1.00 . A A . 40 LYS HB3 1 1
2 2683 1 1 40 LYS HD2 H 208.838 -4.194 15.788 1.00 . A A . 40 LYS HD2 1 1
2 2684 1 1 40 LYS HD3 H 209.707 -5.458 16.658 1.00 . A A . 40 LYS HD3 1 1
2 2685 1 1 40 LYS HE2 H 207.391 -5.542 17.285 1.00 . A A . 40 LYS HE2 1 1
2 2686 1 1 40 LYS HE3 H 208.327 -4.955 18.658 1.00 . A A . 40 LYS HE3 1 1
2 2687 1 1 40 LYS HG2 H 211.072 -3.951 17.564 1.00 . A A . 40 LYS HG2 1 1
2 2688 1 1 40 LYS HG3 H 209.706 -3.043 18.211 1.00 . A A . 40 LYS HG3 1 1
2 2689 1 1 40 LYS HZ1 H 206.658 -3.344 16.809 1.00 . A A . 40 LYS HZ1 1 1
2 2690 1 1 40 LYS HZ2 H 207.696 -2.670 17.962 1.00 . A A . 40 LYS HZ2 1 1
2 2691 1 1 40 LYS HZ3 H 206.387 -3.620 18.457 1.00 . A A . 40 LYS HZ3 1 1
2 2692 1 1 40 LYS N N 208.139 -1.550 15.804 1.00 . A A . 40 LYS N 1 1
2 2693 1 1 40 LYS NZ N 207.119 -3.504 17.727 1.00 . A A . 40 LYS NZ 1 1
2 2694 1 1 40 LYS O O 210.693 0.839 16.516 1.00 . A A . 40 LYS O 1 1
2 2695 1 1 41 ALA C C 210.392 2.681 14.725 1.00 . A A . 41 ALA C 1 1
2 2696 1 1 41 ALA CA C 210.404 1.457 13.813 1.00 . A A . 41 ALA CA 1 1
2 2697 1 1 41 ALA CB C 209.643 1.738 12.518 1.00 . A A . 41 ALA CB 1 1
2 2698 1 1 41 ALA H H 209.330 -0.351 13.981 1.00 . A A . 41 ALA H 1 1
2 2699 1 1 41 ALA HA H 211.427 1.230 13.549 1.00 . A A . 41 ALA HA 1 1
2 2700 1 1 41 ALA HB1 H 209.440 0.805 12.003 1.00 . A A . 41 ALA HB1 1 1
2 2701 1 1 41 ALA HB2 H 210.240 2.375 11.880 1.00 . A A . 41 ALA HB2 1 1
2 2702 1 1 41 ALA HB3 H 208.712 2.234 12.746 1.00 . A A . 41 ALA HB3 1 1
2 2703 1 1 41 ALA N N 209.848 0.287 14.497 1.00 . A A . 41 ALA N 1 1
2 2704 1 1 41 ALA O O 209.385 2.986 15.362 1.00 . A A . 41 ALA O 1 1
2 2705 1 1 42 ARG C C 211.303 5.800 14.845 1.00 . A A . 42 ARG C 1 1
2 2706 1 1 42 ARG CA C 211.666 4.553 15.627 1.00 . A A . 42 ARG CA 1 1
2 2707 1 1 42 ARG CB C 213.093 4.661 16.169 1.00 . A A . 42 ARG CB 1 1
2 2708 1 1 42 ARG CD C 215.182 3.304 16.511 1.00 . A A . 42 ARG CD 1 1
2 2709 1 1 42 ARG CG C 213.668 3.334 16.644 1.00 . A A . 42 ARG CG 1 1
2 2710 1 1 42 ARG CZ C 216.941 1.579 16.444 1.00 . A A . 42 ARG CZ 1 1
2 2711 1 1 42 ARG H H 212.285 3.067 14.258 1.00 . A A . 42 ARG H 1 1
2 2712 1 1 42 ARG HA H 210.979 4.452 16.451 1.00 . A A . 42 ARG HA 1 1
2 2713 1 1 42 ARG HB2 H 213.734 5.047 15.390 1.00 . A A . 42 ARG HB2 1 1
2 2714 1 1 42 ARG HB3 H 213.099 5.348 17.001 1.00 . A A . 42 ARG HB3 1 1
2 2715 1 1 42 ARG HD2 H 215.447 3.564 15.498 1.00 . A A . 42 ARG HD2 1 1
2 2716 1 1 42 ARG HD3 H 215.606 4.028 17.190 1.00 . A A . 42 ARG HD3 1 1
2 2717 1 1 42 ARG HE H 215.167 1.370 17.336 1.00 . A A . 42 ARG HE 1 1
2 2718 1 1 42 ARG HG2 H 213.406 3.190 17.681 1.00 . A A . 42 ARG HG2 1 1
2 2719 1 1 42 ARG HG3 H 213.247 2.536 16.050 1.00 . A A . 42 ARG HG3 1 1
2 2720 1 1 42 ARG HH11 H 217.422 3.301 15.499 1.00 . A A . 42 ARG HH11 1 1
2 2721 1 1 42 ARG HH12 H 218.641 2.072 15.468 1.00 . A A . 42 ARG HH12 1 1
2 2722 1 1 42 ARG HH21 H 216.769 -0.248 17.294 1.00 . A A . 42 ARG HH21 1 1
2 2723 1 1 42 ARG HH22 H 218.271 0.057 16.485 1.00 . A A . 42 ARG HH22 1 1
2 2724 1 1 42 ARG N N 211.526 3.367 14.788 1.00 . A A . 42 ARG N 1 1
2 2725 1 1 42 ARG NE N 215.731 1.985 16.821 1.00 . A A . 42 ARG NE 1 1
2 2726 1 1 42 ARG NH1 N 217.733 2.384 15.746 1.00 . A A . 42 ARG NH1 1 1
2 2727 1 1 42 ARG NH2 N 217.362 0.364 16.767 1.00 . A A . 42 ARG NH2 1 1
2 2728 1 1 42 ARG O O 211.907 6.860 15.004 1.00 . A A . 42 ARG O 1 1
2 2729 1 1 43 ILE C C 208.357 7.013 13.424 1.00 . A A . 43 ILE C 1 1
2 2730 1 1 43 ILE CA C 209.826 6.723 13.148 1.00 . A A . 43 ILE CA 1 1
2 2731 1 1 43 ILE CB C 209.991 6.364 11.664 1.00 . A A . 43 ILE CB 1 1
2 2732 1 1 43 ILE CD1 C 209.801 4.451 10.012 1.00 . A A . 43 ILE CD1 1 1
2 2733 1 1 43 ILE CG1 C 209.729 4.875 11.454 1.00 . A A . 43 ILE CG1 1 1
2 2734 1 1 43 ILE CG2 C 211.379 6.741 11.172 1.00 . A A . 43 ILE CG2 1 1
2 2735 1 1 43 ILE H H 209.891 4.764 13.923 1.00 . A A . 43 ILE H 1 1
2 2736 1 1 43 ILE HA H 210.406 7.609 13.352 1.00 . A A . 43 ILE HA 1 1
2 2737 1 1 43 ILE HB H 209.272 6.930 11.100 1.00 . A A . 43 ILE HB 1 1
2 2738 1 1 43 ILE HD11 H 210.754 3.984 9.819 1.00 . A A . 43 ILE HD11 1 1
2 2739 1 1 43 ILE HD12 H 209.689 5.321 9.377 1.00 . A A . 43 ILE HD12 1 1
2 2740 1 1 43 ILE HD13 H 209.006 3.747 9.806 1.00 . A A . 43 ILE HD13 1 1
2 2741 1 1 43 ILE HG12 H 210.464 4.306 12.002 1.00 . A A . 43 ILE HG12 1 1
2 2742 1 1 43 ILE HG13 H 208.743 4.633 11.823 1.00 . A A . 43 ILE HG13 1 1
2 2743 1 1 43 ILE HG21 H 211.572 6.251 10.229 1.00 . A A . 43 ILE HG21 1 1
2 2744 1 1 43 ILE HG22 H 212.116 6.429 11.899 1.00 . A A . 43 ILE HG22 1 1
2 2745 1 1 43 ILE HG23 H 211.436 7.812 11.040 1.00 . A A . 43 ILE HG23 1 1
2 2746 1 1 43 ILE N N 210.310 5.644 13.993 1.00 . A A . 43 ILE N 1 1
2 2747 1 1 43 ILE O O 207.672 6.239 14.092 1.00 . A A . 43 ILE O 1 1
2 2748 1 1 44 GLY C C 205.530 7.549 12.429 1.00 . A A . 44 GLY C 1 1
2 2749 1 1 44 GLY CA C 206.494 8.513 13.096 1.00 . A A . 44 GLY CA 1 1
2 2750 1 1 44 GLY H H 208.477 8.709 12.378 1.00 . A A . 44 GLY H 1 1
2 2751 1 1 44 GLY HA2 H 206.284 8.542 14.154 1.00 . A A . 44 GLY HA2 1 1
2 2752 1 1 44 GLY HA3 H 206.342 9.500 12.682 1.00 . A A . 44 GLY HA3 1 1
2 2753 1 1 44 GLY N N 207.880 8.135 12.901 1.00 . A A . 44 GLY N 1 1
2 2754 1 1 44 GLY O O 205.792 7.061 11.330 1.00 . A A . 44 GLY O 1 1
2 2755 1 1 45 ASP C C 202.519 7.081 11.543 1.00 . A A . 45 ASP C 1 1
2 2756 1 1 45 ASP CA C 203.408 6.365 12.553 1.00 . A A . 45 ASP CA 1 1
2 2757 1 1 45 ASP CB C 202.554 5.784 13.679 1.00 . A A . 45 ASP CB 1 1
2 2758 1 1 45 ASP CG C 203.391 5.135 14.763 1.00 . A A . 45 ASP CG 1 1
2 2759 1 1 45 ASP H H 204.257 7.695 13.964 1.00 . A A . 45 ASP H 1 1
2 2760 1 1 45 ASP HA H 203.923 5.558 12.050 1.00 . A A . 45 ASP HA 1 1
2 2761 1 1 45 ASP HB2 H 201.971 6.574 14.126 1.00 . A A . 45 ASP HB2 1 1
2 2762 1 1 45 ASP HB3 H 201.888 5.038 13.268 1.00 . A A . 45 ASP HB3 1 1
2 2763 1 1 45 ASP N N 204.412 7.275 13.093 1.00 . A A . 45 ASP N 1 1
2 2764 1 1 45 ASP O O 202.005 8.167 11.812 1.00 . A A . 45 ASP O 1 1
2 2765 1 1 45 ASP OD1 O 203.678 3.924 14.647 1.00 . A A . 45 ASP OD1 1 1
2 2766 1 1 45 ASP OD2 O 203.761 5.836 15.728 1.00 . A A . 45 ASP OD2 1 1
2 2767 1 1 46 LEU C C 200.065 6.678 9.487 1.00 . A A . 46 LEU C 1 1
2 2768 1 1 46 LEU CA C 201.537 7.044 9.319 1.00 . A A . 46 LEU CA 1 1
2 2769 1 1 46 LEU CB C 202.044 6.566 7.958 1.00 . A A . 46 LEU CB 1 1
2 2770 1 1 46 LEU CD1 C 203.897 7.160 6.376 1.00 . A A . 46 LEU CD1 1 1
2 2771 1 1 46 LEU CD2 C 201.622 8.151 6.071 1.00 . A A . 46 LEU CD2 1 1
2 2772 1 1 46 LEU CG C 202.647 7.661 7.081 1.00 . A A . 46 LEU CG 1 1
2 2773 1 1 46 LEU H H 202.795 5.610 10.224 1.00 . A A . 46 LEU H 1 1
2 2774 1 1 46 LEU HA H 201.636 8.117 9.372 1.00 . A A . 46 LEU HA 1 1
2 2775 1 1 46 LEU HB2 H 202.798 5.810 8.126 1.00 . A A . 46 LEU HB2 1 1
2 2776 1 1 46 LEU HB3 H 201.221 6.118 7.423 1.00 . A A . 46 LEU HB3 1 1
2 2777 1 1 46 LEU HD11 H 204.147 7.827 5.565 1.00 . A A . 46 LEU HD11 1 1
2 2778 1 1 46 LEU HD12 H 203.717 6.169 5.983 1.00 . A A . 46 LEU HD12 1 1
2 2779 1 1 46 LEU HD13 H 204.717 7.124 7.078 1.00 . A A . 46 LEU HD13 1 1
2 2780 1 1 46 LEU HD21 H 200.778 8.577 6.594 1.00 . A A . 46 LEU HD21 1 1
2 2781 1 1 46 LEU HD22 H 201.288 7.319 5.467 1.00 . A A . 46 LEU HD22 1 1
2 2782 1 1 46 LEU HD23 H 202.069 8.900 5.437 1.00 . A A . 46 LEU HD23 1 1
2 2783 1 1 46 LEU HG H 202.928 8.495 7.706 1.00 . A A . 46 LEU HG 1 1
2 2784 1 1 46 LEU N N 202.352 6.468 10.379 1.00 . A A . 46 LEU N 1 1
2 2785 1 1 46 LEU O O 199.732 5.587 9.948 1.00 . A A . 46 LEU O 1 1
2 2786 1 1 47 ASP C C 197.103 7.442 7.805 1.00 . A A . 47 ASP C 1 1
2 2787 1 1 47 ASP CA C 197.750 7.380 9.189 1.00 . A A . 47 ASP CA 1 1
2 2788 1 1 47 ASP CB C 197.111 8.420 10.111 1.00 . A A . 47 ASP CB 1 1
2 2789 1 1 47 ASP CG C 197.318 9.838 9.616 1.00 . A A . 47 ASP CG 1 1
2 2790 1 1 47 ASP H H 199.519 8.447 8.730 1.00 . A A . 47 ASP H 1 1
2 2791 1 1 47 ASP HA H 197.590 6.396 9.603 1.00 . A A . 47 ASP HA 1 1
2 2792 1 1 47 ASP HB2 H 196.049 8.233 10.173 1.00 . A A . 47 ASP HB2 1 1
2 2793 1 1 47 ASP HB3 H 197.545 8.334 11.096 1.00 . A A . 47 ASP HB3 1 1
2 2794 1 1 47 ASP N N 199.189 7.599 9.096 1.00 . A A . 47 ASP N 1 1
2 2795 1 1 47 ASP O O 195.899 7.663 7.681 1.00 . A A . 47 ASP O 1 1
2 2796 1 1 47 ASP OD1 O 196.721 10.199 8.580 1.00 . A A . 47 ASP OD1 1 1
2 2797 1 1 47 ASP OD2 O 198.078 10.587 10.265 1.00 . A A . 47 ASP OD2 1 1
2 2798 1 1 48 LYS C C 197.402 5.865 4.812 1.00 . A A . 48 LYS C 1 1
2 2799 1 1 48 LYS CA C 197.433 7.275 5.395 1.00 . A A . 48 LYS CA 1 1
2 2800 1 1 48 LYS CB C 198.333 8.181 4.547 1.00 . A A . 48 LYS CB 1 1
2 2801 1 1 48 LYS CD C 199.132 8.709 2.220 1.00 . A A . 48 LYS CD 1 1
2 2802 1 1 48 LYS CE C 198.721 9.877 1.338 1.00 . A A . 48 LYS CE 1 1
2 2803 1 1 48 LYS CG C 197.968 8.215 3.071 1.00 . A A . 48 LYS CG 1 1
2 2804 1 1 48 LYS H H 198.865 7.072 6.935 1.00 . A A . 48 LYS H 1 1
2 2805 1 1 48 LYS HA H 196.430 7.675 5.400 1.00 . A A . 48 LYS HA 1 1
2 2806 1 1 48 LYS HB2 H 198.273 9.187 4.932 1.00 . A A . 48 LYS HB2 1 1
2 2807 1 1 48 LYS HB3 H 199.352 7.835 4.634 1.00 . A A . 48 LYS HB3 1 1
2 2808 1 1 48 LYS HD2 H 199.938 9.027 2.868 1.00 . A A . 48 LYS HD2 1 1
2 2809 1 1 48 LYS HD3 H 199.472 7.898 1.591 1.00 . A A . 48 LYS HD3 1 1
2 2810 1 1 48 LYS HE2 H 199.531 10.103 0.660 1.00 . A A . 48 LYS HE2 1 1
2 2811 1 1 48 LYS HE3 H 197.847 9.593 0.770 1.00 . A A . 48 LYS HE3 1 1
2 2812 1 1 48 LYS HG2 H 197.700 7.218 2.753 1.00 . A A . 48 LYS HG2 1 1
2 2813 1 1 48 LYS HG3 H 197.126 8.877 2.935 1.00 . A A . 48 LYS HG3 1 1
2 2814 1 1 48 LYS HZ1 H 198.134 10.825 3.104 1.00 . A A . 48 LYS HZ1 1 1
2 2815 1 1 48 LYS HZ2 H 197.619 11.614 1.700 1.00 . A A . 48 LYS HZ2 1 1
2 2816 1 1 48 LYS HZ3 H 199.237 11.717 2.181 1.00 . A A . 48 LYS HZ3 1 1
2 2817 1 1 48 LYS N N 197.915 7.245 6.771 1.00 . A A . 48 LYS N 1 1
2 2818 1 1 48 LYS NZ N 198.406 11.093 2.137 1.00 . A A . 48 LYS NZ 1 1
2 2819 1 1 48 LYS O O 196.365 5.399 4.339 1.00 . A A . 48 LYS O 1 1
2 2820 1 1 49 LYS C C 198.513 3.774 2.836 1.00 . A A . 49 LYS C 1 1
2 2821 1 1 49 LYS CA C 198.682 3.830 4.352 1.00 . A A . 49 LYS CA 1 1
2 2822 1 1 49 LYS CB C 197.679 2.889 5.028 1.00 . A A . 49 LYS CB 1 1
2 2823 1 1 49 LYS CD C 198.515 0.808 6.148 1.00 . A A . 49 LYS CD 1 1
2 2824 1 1 49 LYS CE C 198.144 0.016 7.386 1.00 . A A . 49 LYS CE 1 1
2 2825 1 1 49 LYS CG C 198.201 2.285 6.318 1.00 . A A . 49 LYS CG 1 1
2 2826 1 1 49 LYS H H 199.332 5.627 5.258 1.00 . A A . 49 LYS H 1 1
2 2827 1 1 49 LYS HA H 199.680 3.499 4.592 1.00 . A A . 49 LYS HA 1 1
2 2828 1 1 49 LYS HB2 H 196.776 3.437 5.251 1.00 . A A . 49 LYS HB2 1 1
2 2829 1 1 49 LYS HB3 H 197.441 2.079 4.348 1.00 . A A . 49 LYS HB3 1 1
2 2830 1 1 49 LYS HD2 H 197.957 0.425 5.308 1.00 . A A . 49 LYS HD2 1 1
2 2831 1 1 49 LYS HD3 H 199.572 0.694 5.962 1.00 . A A . 49 LYS HD3 1 1
2 2832 1 1 49 LYS HE2 H 197.073 -0.104 7.412 1.00 . A A . 49 LYS HE2 1 1
2 2833 1 1 49 LYS HE3 H 198.613 -0.955 7.331 1.00 . A A . 49 LYS HE3 1 1
2 2834 1 1 49 LYS HG2 H 199.101 2.803 6.609 1.00 . A A . 49 LYS HG2 1 1
2 2835 1 1 49 LYS HG3 H 197.452 2.399 7.087 1.00 . A A . 49 LYS HG3 1 1
2 2836 1 1 49 LYS HZ1 H 199.361 1.360 8.422 1.00 . A A . 49 LYS HZ1 1 1
2 2837 1 1 49 LYS HZ2 H 198.924 -0.003 9.323 1.00 . A A . 49 LYS HZ2 1 1
2 2838 1 1 49 LYS HZ3 H 197.796 1.228 9.052 1.00 . A A . 49 LYS HZ3 1 1
2 2839 1 1 49 LYS N N 198.548 5.194 4.861 1.00 . A A . 49 LYS N 1 1
2 2840 1 1 49 LYS NZ N 198.587 0.697 8.633 1.00 . A A . 49 LYS NZ 1 1
2 2841 1 1 49 LYS O O 199.422 3.354 2.124 1.00 . A A . 49 LYS O 1 1
2 2842 1 1 50 LYS C C 197.929 5.189 0.170 1.00 . A A . 50 LYS C 1 1
2 2843 1 1 50 LYS CA C 197.078 4.163 0.913 1.00 . A A . 50 LYS CA 1 1
2 2844 1 1 50 LYS CB C 195.594 4.424 0.646 1.00 . A A . 50 LYS CB 1 1
2 2845 1 1 50 LYS CD C 193.574 3.895 -0.755 1.00 . A A . 50 LYS CD 1 1
2 2846 1 1 50 LYS CE C 192.866 2.830 0.068 1.00 . A A . 50 LYS CE 1 1
2 2847 1 1 50 LYS CG C 195.086 3.781 -0.635 1.00 . A A . 50 LYS CG 1 1
2 2848 1 1 50 LYS H H 196.653 4.499 2.958 1.00 . A A . 50 LYS H 1 1
2 2849 1 1 50 LYS HA H 197.332 3.180 0.547 1.00 . A A . 50 LYS HA 1 1
2 2850 1 1 50 LYS HB2 H 195.018 4.034 1.472 1.00 . A A . 50 LYS HB2 1 1
2 2851 1 1 50 LYS HB3 H 195.434 5.489 0.577 1.00 . A A . 50 LYS HB3 1 1
2 2852 1 1 50 LYS HD2 H 193.267 4.869 -0.405 1.00 . A A . 50 LYS HD2 1 1
2 2853 1 1 50 LYS HD3 H 193.295 3.779 -1.792 1.00 . A A . 50 LYS HD3 1 1
2 2854 1 1 50 LYS HE2 H 192.461 2.086 -0.602 1.00 . A A . 50 LYS HE2 1 1
2 2855 1 1 50 LYS HE3 H 193.583 2.366 0.730 1.00 . A A . 50 LYS HE3 1 1
2 2856 1 1 50 LYS HG2 H 195.541 4.277 -1.480 1.00 . A A . 50 LYS HG2 1 1
2 2857 1 1 50 LYS HG3 H 195.361 2.737 -0.637 1.00 . A A . 50 LYS HG3 1 1
2 2858 1 1 50 LYS HZ1 H 191.423 4.291 0.454 1.00 . A A . 50 LYS HZ1 1 1
2 2859 1 1 50 LYS HZ2 H 192.086 3.599 1.848 1.00 . A A . 50 LYS HZ2 1 1
2 2860 1 1 50 LYS HZ3 H 190.963 2.732 0.927 1.00 . A A . 50 LYS HZ3 1 1
2 2861 1 1 50 LYS N N 197.349 4.184 2.346 1.00 . A A . 50 LYS N 1 1
2 2862 1 1 50 LYS NZ N 191.758 3.403 0.881 1.00 . A A . 50 LYS NZ 1 1
2 2863 1 1 50 LYS O O 198.142 6.302 0.649 1.00 . A A . 50 LYS O 1 1
2 2864 1 1 51 TYR C C 199.045 5.350 -3.309 1.00 . A A . 51 TYR C 1 1
2 2865 1 1 51 TYR CA C 199.236 5.669 -1.833 1.00 . A A . 51 TYR CA 1 1
2 2866 1 1 51 TYR CB C 200.713 5.510 -1.472 1.00 . A A . 51 TYR CB 1 1
2 2867 1 1 51 TYR CD1 C 201.519 7.489 -0.133 1.00 . A A . 51 TYR CD1 1 1
2 2868 1 1 51 TYR CD2 C 201.046 5.460 1.021 1.00 . A A . 51 TYR CD2 1 1
2 2869 1 1 51 TYR CE1 C 201.876 8.089 1.058 1.00 . A A . 51 TYR CE1 1 1
2 2870 1 1 51 TYR CE2 C 201.400 6.052 2.217 1.00 . A A . 51 TYR CE2 1 1
2 2871 1 1 51 TYR CG C 201.099 6.167 -0.170 1.00 . A A . 51 TYR CG 1 1
2 2872 1 1 51 TYR CZ C 201.815 7.365 2.232 1.00 . A A . 51 TYR CZ 1 1
2 2873 1 1 51 TYR H H 198.200 3.896 -1.330 1.00 . A A . 51 TYR H 1 1
2 2874 1 1 51 TYR HA H 198.935 6.689 -1.651 1.00 . A A . 51 TYR HA 1 1
2 2875 1 1 51 TYR HB2 H 200.945 4.459 -1.393 1.00 . A A . 51 TYR HB2 1 1
2 2876 1 1 51 TYR HB3 H 201.315 5.947 -2.256 1.00 . A A . 51 TYR HB3 1 1
2 2877 1 1 51 TYR HD1 H 201.563 8.053 -1.053 1.00 . A A . 51 TYR HD1 1 1
2 2878 1 1 51 TYR HD2 H 200.722 4.432 1.003 1.00 . A A . 51 TYR HD2 1 1
2 2879 1 1 51 TYR HE1 H 202.200 9.119 1.067 1.00 . A A . 51 TYR HE1 1 1
2 2880 1 1 51 TYR HE2 H 201.350 5.485 3.135 1.00 . A A . 51 TYR HE2 1 1
2 2881 1 1 51 TYR HH H 203.120 7.879 3.545 1.00 . A A . 51 TYR HH 1 1
2 2882 1 1 51 TYR N N 198.410 4.798 -1.007 1.00 . A A . 51 TYR N 1 1
2 2883 1 1 51 TYR O O 199.279 4.222 -3.743 1.00 . A A . 51 TYR O 1 1
2 2884 1 1 51 TYR OH O 202.171 7.955 3.421 1.00 . A A . 51 TYR OH 1 1
2 2885 1 1 52 LEU C C 199.656 6.628 -6.277 1.00 . A A . 52 LEU C 1 1
2 2886 1 1 52 LEU CA C 198.430 6.159 -5.509 1.00 . A A . 52 LEU CA 1 1
2 2887 1 1 52 LEU CB C 197.183 6.909 -5.986 1.00 . A A . 52 LEU CB 1 1
2 2888 1 1 52 LEU CD1 C 196.004 4.770 -6.566 1.00 . A A . 52 LEU CD1 1 1
2 2889 1 1 52 LEU CD2 C 195.091 6.961 -7.366 1.00 . A A . 52 LEU CD2 1 1
2 2890 1 1 52 LEU CG C 196.353 6.174 -7.042 1.00 . A A . 52 LEU CG 1 1
2 2891 1 1 52 LEU H H 198.472 7.228 -3.680 1.00 . A A . 52 LEU H 1 1
2 2892 1 1 52 LEU HA H 198.298 5.100 -5.685 1.00 . A A . 52 LEU HA 1 1
2 2893 1 1 52 LEU HB2 H 196.554 7.098 -5.129 1.00 . A A . 52 LEU HB2 1 1
2 2894 1 1 52 LEU HB3 H 197.493 7.856 -6.400 1.00 . A A . 52 LEU HB3 1 1
2 2895 1 1 52 LEU HD11 H 196.378 4.625 -5.563 1.00 . A A . 52 LEU HD11 1 1
2 2896 1 1 52 LEU HD12 H 196.458 4.045 -7.226 1.00 . A A . 52 LEU HD12 1 1
2 2897 1 1 52 LEU HD13 H 194.932 4.641 -6.573 1.00 . A A . 52 LEU HD13 1 1
2 2898 1 1 52 LEU HD21 H 195.206 7.981 -7.031 1.00 . A A . 52 LEU HD21 1 1
2 2899 1 1 52 LEU HD22 H 194.247 6.511 -6.865 1.00 . A A . 52 LEU HD22 1 1
2 2900 1 1 52 LEU HD23 H 194.924 6.950 -8.432 1.00 . A A . 52 LEU HD23 1 1
2 2901 1 1 52 LEU HG H 196.933 6.083 -7.950 1.00 . A A . 52 LEU HG 1 1
2 2902 1 1 52 LEU N N 198.632 6.347 -4.079 1.00 . A A . 52 LEU N 1 1
2 2903 1 1 52 LEU O O 199.641 7.674 -6.926 1.00 . A A . 52 LEU O 1 1
2 2904 1 1 53 VAL C C 202.031 5.532 -8.245 1.00 . A A . 53 VAL C 1 1
2 2905 1 1 53 VAL CA C 201.971 6.167 -6.863 1.00 . A A . 53 VAL CA 1 1
2 2906 1 1 53 VAL CB C 203.203 5.706 -6.053 1.00 . A A . 53 VAL CB 1 1
2 2907 1 1 53 VAL CG1 C 203.682 6.819 -5.135 1.00 . A A . 53 VAL CG1 1 1
2 2908 1 1 53 VAL CG2 C 202.901 4.443 -5.257 1.00 . A A . 53 VAL CG2 1 1
2 2909 1 1 53 VAL H H 200.662 5.026 -5.650 1.00 . A A . 53 VAL H 1 1
2 2910 1 1 53 VAL HA H 202.021 7.241 -6.970 1.00 . A A . 53 VAL HA 1 1
2 2911 1 1 53 VAL HB H 203.996 5.479 -6.751 1.00 . A A . 53 VAL HB 1 1
2 2912 1 1 53 VAL HG11 H 203.430 7.777 -5.567 1.00 . A A . 53 VAL HG11 1 1
2 2913 1 1 53 VAL HG12 H 204.753 6.751 -5.014 1.00 . A A . 53 VAL HG12 1 1
2 2914 1 1 53 VAL HG13 H 203.205 6.721 -4.171 1.00 . A A . 53 VAL HG13 1 1
2 2915 1 1 53 VAL HG21 H 202.371 4.704 -4.354 1.00 . A A . 53 VAL HG21 1 1
2 2916 1 1 53 VAL HG22 H 203.827 3.949 -5.001 1.00 . A A . 53 VAL HG22 1 1
2 2917 1 1 53 VAL HG23 H 202.292 3.780 -5.853 1.00 . A A . 53 VAL HG23 1 1
2 2918 1 1 53 VAL N N 200.721 5.843 -6.187 1.00 . A A . 53 VAL N 1 1
2 2919 1 1 53 VAL O O 201.430 4.485 -8.485 1.00 . A A . 53 VAL O 1 1
2 2920 1 1 54 PRO C C 203.426 4.205 -10.542 1.00 . A A . 54 PRO C 1 1
2 2921 1 1 54 PRO CA C 202.913 5.637 -10.537 1.00 . A A . 54 PRO CA 1 1
2 2922 1 1 54 PRO CB C 203.942 6.573 -11.177 1.00 . A A . 54 PRO CB 1 1
2 2923 1 1 54 PRO CD C 203.526 7.404 -8.976 1.00 . A A . 54 PRO CD 1 1
2 2924 1 1 54 PRO CG C 203.873 7.827 -10.375 1.00 . A A . 54 PRO CG 1 1
2 2925 1 1 54 PRO HA H 201.983 5.688 -11.083 1.00 . A A . 54 PRO HA 1 1
2 2926 1 1 54 PRO HB2 H 204.923 6.123 -11.123 1.00 . A A . 54 PRO HB2 1 1
2 2927 1 1 54 PRO HB3 H 203.678 6.750 -12.209 1.00 . A A . 54 PRO HB3 1 1
2 2928 1 1 54 PRO HD2 H 204.424 7.223 -8.402 1.00 . A A . 54 PRO HD2 1 1
2 2929 1 1 54 PRO HD3 H 202.914 8.153 -8.496 1.00 . A A . 54 PRO HD3 1 1
2 2930 1 1 54 PRO HG2 H 204.833 8.324 -10.390 1.00 . A A . 54 PRO HG2 1 1
2 2931 1 1 54 PRO HG3 H 203.107 8.474 -10.773 1.00 . A A . 54 PRO HG3 1 1
2 2932 1 1 54 PRO N N 202.770 6.155 -9.177 1.00 . A A . 54 PRO N 1 1
2 2933 1 1 54 PRO O O 203.532 3.567 -9.494 1.00 . A A . 54 PRO O 1 1
2 2934 1 1 55 SER C C 205.747 2.374 -12.249 1.00 . A A . 55 SER C 1 1
2 2935 1 1 55 SER CA C 204.268 2.353 -11.869 1.00 . A A . 55 SER CA 1 1
2 2936 1 1 55 SER CB C 203.463 1.580 -12.913 1.00 . A A . 55 SER CB 1 1
2 2937 1 1 55 SER H H 203.652 4.273 -12.519 1.00 . A A . 55 SER H 1 1
2 2938 1 1 55 SER HA H 204.166 1.860 -10.913 1.00 . A A . 55 SER HA 1 1
2 2939 1 1 55 SER HB2 H 202.743 2.239 -13.371 1.00 . A A . 55 SER HB2 1 1
2 2940 1 1 55 SER HB3 H 204.133 1.196 -13.668 1.00 . A A . 55 SER HB3 1 1
2 2941 1 1 55 SER HG H 202.587 -0.171 -12.989 1.00 . A A . 55 SER HG 1 1
2 2942 1 1 55 SER N N 203.752 3.709 -11.725 1.00 . A A . 55 SER N 1 1
2 2943 1 1 55 SER O O 206.434 1.358 -12.156 1.00 . A A . 55 SER O 1 1
2 2944 1 1 55 SER OG O 202.772 0.492 -12.321 1.00 . A A . 55 SER OG 1 1
2 2945 1 1 56 ASP C C 208.400 4.343 -11.879 1.00 . A A . 56 ASP C 1 1
2 2946 1 1 56 ASP CA C 207.633 3.699 -13.027 1.00 . A A . 56 ASP CA 1 1
2 2947 1 1 56 ASP CB C 207.763 4.550 -14.291 1.00 . A A . 56 ASP CB 1 1
2 2948 1 1 56 ASP CG C 206.877 4.053 -15.417 1.00 . A A . 56 ASP CG 1 1
2 2949 1 1 56 ASP H H 205.648 4.326 -12.696 1.00 . A A . 56 ASP H 1 1
2 2950 1 1 56 ASP HA H 208.041 2.717 -13.216 1.00 . A A . 56 ASP HA 1 1
2 2951 1 1 56 ASP HB2 H 207.484 5.568 -14.062 1.00 . A A . 56 ASP HB2 1 1
2 2952 1 1 56 ASP HB3 H 208.788 4.529 -14.628 1.00 . A A . 56 ASP HB3 1 1
2 2953 1 1 56 ASP N N 206.235 3.543 -12.659 1.00 . A A . 56 ASP N 1 1
2 2954 1 1 56 ASP O O 209.629 4.393 -11.887 1.00 . A A . 56 ASP O 1 1
2 2955 1 1 56 ASP OD1 O 206.597 2.836 -15.459 1.00 . A A . 56 ASP OD1 1 1
2 2956 1 1 56 ASP OD2 O 206.462 4.880 -16.256 1.00 . A A . 56 ASP OD2 1 1
2 2957 1 1 57 LEU C C 209.251 4.541 -9.052 1.00 . A A . 57 LEU C 1 1
2 2958 1 1 57 LEU CA C 208.250 5.469 -9.725 1.00 . A A . 57 LEU CA 1 1
2 2959 1 1 57 LEU CB C 207.166 5.864 -8.725 1.00 . A A . 57 LEU CB 1 1
2 2960 1 1 57 LEU CD1 C 207.620 8.110 -7.733 1.00 . A A . 57 LEU CD1 1 1
2 2961 1 1 57 LEU CD2 C 206.887 6.225 -6.261 1.00 . A A . 57 LEU CD2 1 1
2 2962 1 1 57 LEU CG C 207.681 6.611 -7.499 1.00 . A A . 57 LEU CG 1 1
2 2963 1 1 57 LEU H H 206.681 4.759 -10.938 1.00 . A A . 57 LEU H 1 1
2 2964 1 1 57 LEU HA H 208.759 6.357 -10.058 1.00 . A A . 57 LEU HA 1 1
2 2965 1 1 57 LEU HB2 H 206.447 6.491 -9.233 1.00 . A A . 57 LEU HB2 1 1
2 2966 1 1 57 LEU HB3 H 206.668 4.967 -8.391 1.00 . A A . 57 LEU HB3 1 1
2 2967 1 1 57 LEU HD11 H 208.130 8.620 -6.929 1.00 . A A . 57 LEU HD11 1 1
2 2968 1 1 57 LEU HD12 H 206.589 8.427 -7.766 1.00 . A A . 57 LEU HD12 1 1
2 2969 1 1 57 LEU HD13 H 208.101 8.343 -8.670 1.00 . A A . 57 LEU HD13 1 1
2 2970 1 1 57 LEU HD21 H 206.957 7.014 -5.528 1.00 . A A . 57 LEU HD21 1 1
2 2971 1 1 57 LEU HD22 H 207.289 5.312 -5.848 1.00 . A A . 57 LEU HD22 1 1
2 2972 1 1 57 LEU HD23 H 205.853 6.074 -6.531 1.00 . A A . 57 LEU HD23 1 1
2 2973 1 1 57 LEU HG H 208.713 6.342 -7.334 1.00 . A A . 57 LEU HG 1 1
2 2974 1 1 57 LEU N N 207.656 4.833 -10.887 1.00 . A A . 57 LEU N 1 1
2 2975 1 1 57 LEU O O 208.881 3.493 -8.534 1.00 . A A . 57 LEU O 1 1
2 2976 1 1 58 THR C C 211.463 4.170 -6.928 1.00 . A A . 58 THR C 1 1
2 2977 1 1 58 THR CA C 211.551 4.108 -8.439 1.00 . A A . 58 THR CA 1 1
2 2978 1 1 58 THR CB C 212.937 4.543 -8.904 1.00 . A A . 58 THR CB 1 1
2 2979 1 1 58 THR CG2 C 213.156 4.327 -10.381 1.00 . A A . 58 THR CG2 1 1
2 2980 1 1 58 THR H H 210.760 5.775 -9.482 1.00 . A A . 58 THR H 1 1
2 2981 1 1 58 THR HA H 211.391 3.086 -8.744 1.00 . A A . 58 THR HA 1 1
2 2982 1 1 58 THR HB H 213.680 3.965 -8.372 1.00 . A A . 58 THR HB 1 1
2 2983 1 1 58 THR HG1 H 213.215 6.030 -7.669 1.00 . A A . 58 THR HG1 1 1
2 2984 1 1 58 THR HG21 H 213.551 5.229 -10.824 1.00 . A A . 58 THR HG21 1 1
2 2985 1 1 58 THR HG22 H 212.214 4.077 -10.849 1.00 . A A . 58 THR HG22 1 1
2 2986 1 1 58 THR HG23 H 213.855 3.518 -10.526 1.00 . A A . 58 THR HG23 1 1
2 2987 1 1 58 THR N N 210.516 4.927 -9.057 1.00 . A A . 58 THR N 1 1
2 2988 1 1 58 THR O O 210.990 5.152 -6.355 1.00 . A A . 58 THR O 1 1
2 2989 1 1 58 THR OG1 O 213.155 5.910 -8.620 1.00 . A A . 58 THR OG1 1 1
2 2990 1 1 59 VAL C C 212.571 4.249 -4.221 1.00 . A A . 59 VAL C 1 1
2 2991 1 1 59 VAL CA C 211.913 3.017 -4.839 1.00 . A A . 59 VAL CA 1 1
2 2992 1 1 59 VAL CB C 212.626 1.732 -4.372 1.00 . A A . 59 VAL CB 1 1
2 2993 1 1 59 VAL CG1 C 213.121 1.857 -2.936 1.00 . A A . 59 VAL CG1 1 1
2 2994 1 1 59 VAL CG2 C 211.702 0.533 -4.517 1.00 . A A . 59 VAL CG2 1 1
2 2995 1 1 59 VAL H H 212.293 2.365 -6.812 1.00 . A A . 59 VAL H 1 1
2 2996 1 1 59 VAL HA H 210.883 2.971 -4.518 1.00 . A A . 59 VAL HA 1 1
2 2997 1 1 59 VAL HB H 213.478 1.576 -5.015 1.00 . A A . 59 VAL HB 1 1
2 2998 1 1 59 VAL HG11 H 213.512 0.905 -2.605 1.00 . A A . 59 VAL HG11 1 1
2 2999 1 1 59 VAL HG12 H 212.301 2.151 -2.296 1.00 . A A . 59 VAL HG12 1 1
2 3000 1 1 59 VAL HG13 H 213.901 2.602 -2.887 1.00 . A A . 59 VAL HG13 1 1
2 3001 1 1 59 VAL HG21 H 210.938 0.754 -5.248 1.00 . A A . 59 VAL HG21 1 1
2 3002 1 1 59 VAL HG22 H 211.239 0.318 -3.566 1.00 . A A . 59 VAL HG22 1 1
2 3003 1 1 59 VAL HG23 H 212.274 -0.324 -4.841 1.00 . A A . 59 VAL HG23 1 1
2 3004 1 1 59 VAL N N 211.926 3.108 -6.290 1.00 . A A . 59 VAL N 1 1
2 3005 1 1 59 VAL O O 212.158 4.719 -3.162 1.00 . A A . 59 VAL O 1 1
2 3006 1 1 60 GLY C C 213.311 7.140 -4.332 1.00 . A A . 60 GLY C 1 1
2 3007 1 1 60 GLY CA C 214.259 5.962 -4.418 1.00 . A A . 60 GLY CA 1 1
2 3008 1 1 60 GLY H H 213.856 4.370 -5.753 1.00 . A A . 60 GLY H 1 1
2 3009 1 1 60 GLY HA2 H 214.663 5.759 -3.437 1.00 . A A . 60 GLY HA2 1 1
2 3010 1 1 60 GLY HA3 H 215.067 6.208 -5.090 1.00 . A A . 60 GLY HA3 1 1
2 3011 1 1 60 GLY N N 213.582 4.778 -4.905 1.00 . A A . 60 GLY N 1 1
2 3012 1 1 60 GLY O O 213.421 7.977 -3.437 1.00 . A A . 60 GLY O 1 1
2 3013 1 1 61 GLN C C 210.296 8.001 -4.252 1.00 . A A . 61 GLN C 1 1
2 3014 1 1 61 GLN CA C 211.367 8.248 -5.303 1.00 . A A . 61 GLN CA 1 1
2 3015 1 1 61 GLN CB C 210.738 8.323 -6.685 1.00 . A A . 61 GLN CB 1 1
2 3016 1 1 61 GLN CD C 211.112 8.865 -9.126 1.00 . A A . 61 GLN CD 1 1
2 3017 1 1 61 GLN CG C 211.743 8.679 -7.757 1.00 . A A . 61 GLN CG 1 1
2 3018 1 1 61 GLN H H 212.328 6.480 -5.942 1.00 . A A . 61 GLN H 1 1
2 3019 1 1 61 GLN HA H 211.864 9.185 -5.098 1.00 . A A . 61 GLN HA 1 1
2 3020 1 1 61 GLN HB2 H 210.302 7.366 -6.926 1.00 . A A . 61 GLN HB2 1 1
2 3021 1 1 61 GLN HB3 H 209.965 9.076 -6.680 1.00 . A A . 61 GLN HB3 1 1
2 3022 1 1 61 GLN HE21 H 209.902 7.323 -8.802 1.00 . A A . 61 GLN HE21 1 1
2 3023 1 1 61 GLN HE22 H 209.723 8.100 -10.336 1.00 . A A . 61 GLN HE22 1 1
2 3024 1 1 61 GLN HG2 H 212.232 9.597 -7.466 1.00 . A A . 61 GLN HG2 1 1
2 3025 1 1 61 GLN HG3 H 212.473 7.888 -7.814 1.00 . A A . 61 GLN HG3 1 1
2 3026 1 1 61 GLN N N 212.364 7.188 -5.266 1.00 . A A . 61 GLN N 1 1
2 3027 1 1 61 GLN NE2 N 210.149 8.012 -9.454 1.00 . A A . 61 GLN NE2 1 1
2 3028 1 1 61 GLN O O 209.957 8.889 -3.469 1.00 . A A . 61 GLN O 1 1
2 3029 1 1 61 GLN OE1 O 211.487 9.764 -9.878 1.00 . A A . 61 GLN OE1 1 1
2 3030 1 1 62 PHE C C 209.178 6.759 -1.856 1.00 . A A . 62 PHE C 1 1
2 3031 1 1 62 PHE CA C 208.747 6.392 -3.270 1.00 . A A . 62 PHE CA 1 1
2 3032 1 1 62 PHE CB C 208.468 4.892 -3.355 1.00 . A A . 62 PHE CB 1 1
2 3033 1 1 62 PHE CD1 C 206.020 5.248 -2.949 1.00 . A A . 62 PHE CD1 1 1
2 3034 1 1 62 PHE CD2 C 207.074 3.366 -1.934 1.00 . A A . 62 PHE CD2 1 1
2 3035 1 1 62 PHE CE1 C 204.816 4.884 -2.381 1.00 . A A . 62 PHE CE1 1 1
2 3036 1 1 62 PHE CE2 C 205.872 2.999 -1.361 1.00 . A A . 62 PHE CE2 1 1
2 3037 1 1 62 PHE CG C 207.162 4.493 -2.733 1.00 . A A . 62 PHE CG 1 1
2 3038 1 1 62 PHE CZ C 204.742 3.759 -1.587 1.00 . A A . 62 PHE CZ 1 1
2 3039 1 1 62 PHE H H 210.094 6.111 -4.882 1.00 . A A . 62 PHE H 1 1
2 3040 1 1 62 PHE HA H 207.844 6.933 -3.511 1.00 . A A . 62 PHE HA 1 1
2 3041 1 1 62 PHE HB2 H 208.446 4.595 -4.393 1.00 . A A . 62 PHE HB2 1 1
2 3042 1 1 62 PHE HB3 H 209.257 4.356 -2.849 1.00 . A A . 62 PHE HB3 1 1
2 3043 1 1 62 PHE HD1 H 206.078 6.129 -3.569 1.00 . A A . 62 PHE HD1 1 1
2 3044 1 1 62 PHE HD2 H 207.959 2.772 -1.758 1.00 . A A . 62 PHE HD2 1 1
2 3045 1 1 62 PHE HE1 H 203.934 5.481 -2.557 1.00 . A A . 62 PHE HE1 1 1
2 3046 1 1 62 PHE HE2 H 205.816 2.118 -0.740 1.00 . A A . 62 PHE HE2 1 1
2 3047 1 1 62 PHE HZ H 203.801 3.475 -1.143 1.00 . A A . 62 PHE HZ 1 1
2 3048 1 1 62 PHE N N 209.774 6.775 -4.234 1.00 . A A . 62 PHE N 1 1
2 3049 1 1 62 PHE O O 208.388 7.280 -1.067 1.00 . A A . 62 PHE O 1 1
2 3050 1 1 63 TYR C C 210.761 8.275 0.092 1.00 . A A . 63 TYR C 1 1
2 3051 1 1 63 TYR CA C 210.996 6.811 -0.236 1.00 . A A . 63 TYR CA 1 1
2 3052 1 1 63 TYR CB C 212.500 6.542 -0.219 1.00 . A A . 63 TYR CB 1 1
2 3053 1 1 63 TYR CD1 C 212.588 4.734 1.533 1.00 . A A . 63 TYR CD1 1 1
2 3054 1 1 63 TYR CD2 C 213.538 4.294 -0.604 1.00 . A A . 63 TYR CD2 1 1
2 3055 1 1 63 TYR CE1 C 212.945 3.472 1.959 1.00 . A A . 63 TYR CE1 1 1
2 3056 1 1 63 TYR CE2 C 213.901 3.028 -0.190 1.00 . A A . 63 TYR CE2 1 1
2 3057 1 1 63 TYR CG C 212.878 5.163 0.247 1.00 . A A . 63 TYR CG 1 1
2 3058 1 1 63 TYR CZ C 213.602 2.621 1.094 1.00 . A A . 63 TYR CZ 1 1
2 3059 1 1 63 TYR H H 211.026 6.092 -2.226 1.00 . A A . 63 TYR H 1 1
2 3060 1 1 63 TYR HA H 210.509 6.193 0.499 1.00 . A A . 63 TYR HA 1 1
2 3061 1 1 63 TYR HB2 H 212.890 6.667 -1.218 1.00 . A A . 63 TYR HB2 1 1
2 3062 1 1 63 TYR HB3 H 212.978 7.255 0.437 1.00 . A A . 63 TYR HB3 1 1
2 3063 1 1 63 TYR HD1 H 212.072 5.404 2.206 1.00 . A A . 63 TYR HD1 1 1
2 3064 1 1 63 TYR HD2 H 213.771 4.623 -1.607 1.00 . A A . 63 TYR HD2 1 1
2 3065 1 1 63 TYR HE1 H 212.711 3.156 2.963 1.00 . A A . 63 TYR HE1 1 1
2 3066 1 1 63 TYR HE2 H 214.414 2.365 -0.868 1.00 . A A . 63 TYR HE2 1 1
2 3067 1 1 63 TYR HH H 213.789 0.729 0.812 1.00 . A A . 63 TYR HH 1 1
2 3068 1 1 63 TYR N N 210.444 6.496 -1.548 1.00 . A A . 63 TYR N 1 1
2 3069 1 1 63 TYR O O 209.996 8.618 0.991 1.00 . A A . 63 TYR O 1 1
2 3070 1 1 63 TYR OH O 213.960 1.360 1.513 1.00 . A A . 63 TYR OH 1 1
2 3071 1 1 64 PHE C C 209.930 11.035 -0.232 1.00 . A A . 64 PHE C 1 1
2 3072 1 1 64 PHE CA C 211.360 10.571 -0.501 1.00 . A A . 64 PHE CA 1 1
2 3073 1 1 64 PHE CB C 211.921 11.250 -1.758 1.00 . A A . 64 PHE CB 1 1
2 3074 1 1 64 PHE CD1 C 212.022 13.699 -1.210 1.00 . A A . 64 PHE CD1 1 1
2 3075 1 1 64 PHE CD2 C 210.492 12.971 -2.890 1.00 . A A . 64 PHE CD2 1 1
2 3076 1 1 64 PHE CE1 C 211.609 15.005 -1.396 1.00 . A A . 64 PHE CE1 1 1
2 3077 1 1 64 PHE CE2 C 210.076 14.275 -3.080 1.00 . A A . 64 PHE CE2 1 1
2 3078 1 1 64 PHE CG C 211.469 12.670 -1.955 1.00 . A A . 64 PHE CG 1 1
2 3079 1 1 64 PHE CZ C 210.636 15.293 -2.331 1.00 . A A . 64 PHE CZ 1 1
2 3080 1 1 64 PHE H H 212.040 8.757 -1.352 1.00 . A A . 64 PHE H 1 1
2 3081 1 1 64 PHE HA H 211.971 10.845 0.344 1.00 . A A . 64 PHE HA 1 1
2 3082 1 1 64 PHE HB2 H 212.998 11.254 -1.702 1.00 . A A . 64 PHE HB2 1 1
2 3083 1 1 64 PHE HB3 H 211.615 10.682 -2.624 1.00 . A A . 64 PHE HB3 1 1
2 3084 1 1 64 PHE HD1 H 212.784 13.474 -0.479 1.00 . A A . 64 PHE HD1 1 1
2 3085 1 1 64 PHE HD2 H 210.054 12.174 -3.475 1.00 . A A . 64 PHE HD2 1 1
2 3086 1 1 64 PHE HE1 H 212.048 15.799 -0.809 1.00 . A A . 64 PHE HE1 1 1
2 3087 1 1 64 PHE HE2 H 209.314 14.499 -3.812 1.00 . A A . 64 PHE HE2 1 1
2 3088 1 1 64 PHE HZ H 210.311 16.313 -2.477 1.00 . A A . 64 PHE HZ 1 1
2 3089 1 1 64 PHE N N 211.446 9.123 -0.660 1.00 . A A . 64 PHE N 1 1
2 3090 1 1 64 PHE O O 209.715 11.948 0.563 1.00 . A A . 64 PHE O 1 1
2 3091 1 1 65 LEU C C 207.074 10.341 0.680 1.00 . A A . 65 LEU C 1 1
2 3092 1 1 65 LEU CA C 207.565 10.781 -0.701 1.00 . A A . 65 LEU CA 1 1
2 3093 1 1 65 LEU CB C 206.714 10.189 -1.829 1.00 . A A . 65 LEU CB 1 1
2 3094 1 1 65 LEU CD1 C 204.571 9.655 -0.680 1.00 . A A . 65 LEU CD1 1 1
2 3095 1 1 65 LEU CD2 C 205.329 8.273 -2.622 1.00 . A A . 65 LEU CD2 1 1
2 3096 1 1 65 LEU CG C 205.772 9.077 -1.412 1.00 . A A . 65 LEU CG 1 1
2 3097 1 1 65 LEU H H 209.174 9.682 -1.506 1.00 . A A . 65 LEU H 1 1
2 3098 1 1 65 LEU HA H 207.498 11.850 -0.753 1.00 . A A . 65 LEU HA 1 1
2 3099 1 1 65 LEU HB2 H 206.128 10.984 -2.266 1.00 . A A . 65 LEU HB2 1 1
2 3100 1 1 65 LEU HB3 H 207.379 9.798 -2.586 1.00 . A A . 65 LEU HB3 1 1
2 3101 1 1 65 LEU HD11 H 203.741 9.746 -1.365 1.00 . A A . 65 LEU HD11 1 1
2 3102 1 1 65 LEU HD12 H 204.826 10.631 -0.290 1.00 . A A . 65 LEU HD12 1 1
2 3103 1 1 65 LEU HD13 H 204.296 9.002 0.134 1.00 . A A . 65 LEU HD13 1 1
2 3104 1 1 65 LEU HD21 H 204.881 7.347 -2.293 1.00 . A A . 65 LEU HD21 1 1
2 3105 1 1 65 LEU HD22 H 206.184 8.060 -3.246 1.00 . A A . 65 LEU HD22 1 1
2 3106 1 1 65 LEU HD23 H 204.605 8.842 -3.186 1.00 . A A . 65 LEU HD23 1 1
2 3107 1 1 65 LEU HG H 206.304 8.422 -0.741 1.00 . A A . 65 LEU HG 1 1
2 3108 1 1 65 LEU N N 208.955 10.410 -0.888 1.00 . A A . 65 LEU N 1 1
2 3109 1 1 65 LEU O O 206.339 11.069 1.347 1.00 . A A . 65 LEU O 1 1
2 3110 1 1 66 ILE C C 207.913 9.309 3.517 1.00 . A A . 66 ILE C 1 1
2 3111 1 1 66 ILE CA C 207.117 8.628 2.407 1.00 . A A . 66 ILE CA 1 1
2 3112 1 1 66 ILE CB C 207.348 7.105 2.472 1.00 . A A . 66 ILE CB 1 1
2 3113 1 1 66 ILE CD1 C 204.979 6.683 1.629 1.00 . A A . 66 ILE CD1 1 1
2 3114 1 1 66 ILE CG1 C 206.455 6.387 1.459 1.00 . A A . 66 ILE CG1 1 1
2 3115 1 1 66 ILE CG2 C 207.095 6.575 3.879 1.00 . A A . 66 ILE CG2 1 1
2 3116 1 1 66 ILE H H 208.087 8.625 0.533 1.00 . A A . 66 ILE H 1 1
2 3117 1 1 66 ILE HA H 206.067 8.822 2.558 1.00 . A A . 66 ILE HA 1 1
2 3118 1 1 66 ILE HB H 208.381 6.914 2.224 1.00 . A A . 66 ILE HB 1 1
2 3119 1 1 66 ILE HD11 H 204.613 6.185 2.514 1.00 . A A . 66 ILE HD11 1 1
2 3120 1 1 66 ILE HD12 H 204.440 6.323 0.765 1.00 . A A . 66 ILE HD12 1 1
2 3121 1 1 66 ILE HD13 H 204.832 7.747 1.727 1.00 . A A . 66 ILE HD13 1 1
2 3122 1 1 66 ILE HG12 H 206.739 6.689 0.462 1.00 . A A . 66 ILE HG12 1 1
2 3123 1 1 66 ILE HG13 H 206.594 5.320 1.560 1.00 . A A . 66 ILE HG13 1 1
2 3124 1 1 66 ILE HG21 H 206.654 5.591 3.819 1.00 . A A . 66 ILE HG21 1 1
2 3125 1 1 66 ILE HG22 H 206.421 7.241 4.398 1.00 . A A . 66 ILE HG22 1 1
2 3126 1 1 66 ILE HG23 H 208.031 6.519 4.416 1.00 . A A . 66 ILE HG23 1 1
2 3127 1 1 66 ILE N N 207.497 9.156 1.105 1.00 . A A . 66 ILE N 1 1
2 3128 1 1 66 ILE O O 207.396 9.545 4.607 1.00 . A A . 66 ILE O 1 1
2 3129 1 1 67 ARG C C 209.387 11.482 4.838 1.00 . A A . 67 ARG C 1 1
2 3130 1 1 67 ARG CA C 210.057 10.268 4.191 1.00 . A A . 67 ARG CA 1 1
2 3131 1 1 67 ARG CB C 211.366 10.681 3.509 1.00 . A A . 67 ARG CB 1 1
2 3132 1 1 67 ARG CD C 213.265 9.228 2.727 1.00 . A A . 67 ARG CD 1 1
2 3133 1 1 67 ARG CG C 212.563 9.837 3.925 1.00 . A A . 67 ARG CG 1 1
2 3134 1 1 67 ARG CZ C 215.396 8.077 2.273 1.00 . A A . 67 ARG CZ 1 1
2 3135 1 1 67 ARG H H 209.523 9.401 2.338 1.00 . A A . 67 ARG H 1 1
2 3136 1 1 67 ARG HA H 210.281 9.549 4.966 1.00 . A A . 67 ARG HA 1 1
2 3137 1 1 67 ARG HB2 H 211.243 10.591 2.438 1.00 . A A . 67 ARG HB2 1 1
2 3138 1 1 67 ARG HB3 H 211.577 11.711 3.750 1.00 . A A . 67 ARG HB3 1 1
2 3139 1 1 67 ARG HD2 H 212.570 8.588 2.207 1.00 . A A . 67 ARG HD2 1 1
2 3140 1 1 67 ARG HD3 H 213.581 10.028 2.074 1.00 . A A . 67 ARG HD3 1 1
2 3141 1 1 67 ARG HE H 214.506 8.175 4.057 1.00 . A A . 67 ARG HE 1 1
2 3142 1 1 67 ARG HG2 H 213.266 10.463 4.452 1.00 . A A . 67 ARG HG2 1 1
2 3143 1 1 67 ARG HG3 H 212.226 9.043 4.575 1.00 . A A . 67 ARG HG3 1 1
2 3144 1 1 67 ARG HH11 H 214.557 8.956 0.656 1.00 . A A . 67 ARG HH11 1 1
2 3145 1 1 67 ARG HH12 H 216.058 8.142 0.364 1.00 . A A . 67 ARG HH12 1 1
2 3146 1 1 67 ARG HH21 H 216.480 7.105 3.675 1.00 . A A . 67 ARG HH21 1 1
2 3147 1 1 67 ARG HH22 H 217.150 7.091 2.077 1.00 . A A . 67 ARG HH22 1 1
2 3148 1 1 67 ARG N N 209.173 9.619 3.226 1.00 . A A . 67 ARG N 1 1
2 3149 1 1 67 ARG NE N 214.434 8.443 3.116 1.00 . A A . 67 ARG NE 1 1
2 3150 1 1 67 ARG NH1 N 215.332 8.420 0.992 1.00 . A A . 67 ARG NH1 1 1
2 3151 1 1 67 ARG NH2 N 216.427 7.367 2.711 1.00 . A A . 67 ARG NH2 1 1
2 3152 1 1 67 ARG O O 209.373 11.610 6.062 1.00 . A A . 67 ARG O 1 1
2 3153 1 1 68 LYS C C 206.962 13.158 5.389 1.00 . A A . 68 LYS C 1 1
2 3154 1 1 68 LYS CA C 208.156 13.554 4.534 1.00 . A A . 68 LYS CA 1 1
2 3155 1 1 68 LYS CB C 207.702 14.452 3.389 1.00 . A A . 68 LYS CB 1 1
2 3156 1 1 68 LYS CD C 208.284 15.339 1.121 1.00 . A A . 68 LYS CD 1 1
2 3157 1 1 68 LYS CE C 208.523 14.311 0.030 1.00 . A A . 68 LYS CE 1 1
2 3158 1 1 68 LYS CG C 208.826 14.863 2.456 1.00 . A A . 68 LYS CG 1 1
2 3159 1 1 68 LYS H H 208.862 12.217 3.051 1.00 . A A . 68 LYS H 1 1
2 3160 1 1 68 LYS HA H 208.859 14.097 5.150 1.00 . A A . 68 LYS HA 1 1
2 3161 1 1 68 LYS HB2 H 206.957 13.926 2.812 1.00 . A A . 68 LYS HB2 1 1
2 3162 1 1 68 LYS HB3 H 207.263 15.345 3.805 1.00 . A A . 68 LYS HB3 1 1
2 3163 1 1 68 LYS HD2 H 207.220 15.504 1.216 1.00 . A A . 68 LYS HD2 1 1
2 3164 1 1 68 LYS HD3 H 208.773 16.262 0.850 1.00 . A A . 68 LYS HD3 1 1
2 3165 1 1 68 LYS HE2 H 209.586 14.235 -0.154 1.00 . A A . 68 LYS HE2 1 1
2 3166 1 1 68 LYS HE3 H 208.151 13.359 0.374 1.00 . A A . 68 LYS HE3 1 1
2 3167 1 1 68 LYS HG2 H 209.388 15.664 2.913 1.00 . A A . 68 LYS HG2 1 1
2 3168 1 1 68 LYS HG3 H 209.473 14.013 2.290 1.00 . A A . 68 LYS HG3 1 1
2 3169 1 1 68 LYS HZ1 H 206.824 14.856 -1.055 1.00 . A A . 68 LYS HZ1 1 1
2 3170 1 1 68 LYS HZ2 H 207.912 13.897 -1.924 1.00 . A A . 68 LYS HZ2 1 1
2 3171 1 1 68 LYS HZ3 H 208.260 15.529 -1.646 1.00 . A A . 68 LYS HZ3 1 1
2 3172 1 1 68 LYS N N 208.829 12.366 4.018 1.00 . A A . 68 LYS N 1 1
2 3173 1 1 68 LYS NZ N 207.832 14.674 -1.238 1.00 . A A . 68 LYS NZ 1 1
2 3174 1 1 68 LYS O O 206.760 13.696 6.477 1.00 . A A . 68 LYS O 1 1
2 3175 1 1 69 ARG C C 205.393 11.331 7.065 1.00 . A A . 69 ARG C 1 1
2 3176 1 1 69 ARG CA C 205.014 11.717 5.632 1.00 . A A . 69 ARG CA 1 1
2 3177 1 1 69 ARG CB C 204.393 10.515 4.916 1.00 . A A . 69 ARG CB 1 1
2 3178 1 1 69 ARG CD C 202.584 10.951 3.223 1.00 . A A . 69 ARG CD 1 1
2 3179 1 1 69 ARG CG C 204.076 10.776 3.452 1.00 . A A . 69 ARG CG 1 1
2 3180 1 1 69 ARG CZ C 202.297 13.310 2.562 1.00 . A A . 69 ARG CZ 1 1
2 3181 1 1 69 ARG H H 206.400 11.804 4.028 1.00 . A A . 69 ARG H 1 1
2 3182 1 1 69 ARG HA H 204.290 12.517 5.664 1.00 . A A . 69 ARG HA 1 1
2 3183 1 1 69 ARG HB2 H 205.082 9.685 4.971 1.00 . A A . 69 ARG HB2 1 1
2 3184 1 1 69 ARG HB3 H 203.477 10.246 5.419 1.00 . A A . 69 ARG HB3 1 1
2 3185 1 1 69 ARG HD2 H 202.183 10.022 2.847 1.00 . A A . 69 ARG HD2 1 1
2 3186 1 1 69 ARG HD3 H 202.114 11.193 4.165 1.00 . A A . 69 ARG HD3 1 1
2 3187 1 1 69 ARG HE H 202.095 11.745 1.339 1.00 . A A . 69 ARG HE 1 1
2 3188 1 1 69 ARG HG2 H 204.584 11.674 3.140 1.00 . A A . 69 ARG HG2 1 1
2 3189 1 1 69 ARG HG3 H 204.421 9.939 2.864 1.00 . A A . 69 ARG HG3 1 1
2 3190 1 1 69 ARG HH11 H 202.772 13.039 4.509 1.00 . A A . 69 ARG HH11 1 1
2 3191 1 1 69 ARG HH12 H 202.565 14.686 4.017 1.00 . A A . 69 ARG HH12 1 1
2 3192 1 1 69 ARG HH21 H 201.822 13.909 0.692 1.00 . A A . 69 ARG HH21 1 1
2 3193 1 1 69 ARG HH22 H 202.025 15.181 1.851 1.00 . A A . 69 ARG HH22 1 1
2 3194 1 1 69 ARG N N 206.181 12.200 4.898 1.00 . A A . 69 ARG N 1 1
2 3195 1 1 69 ARG NE N 202.298 12.013 2.261 1.00 . A A . 69 ARG NE 1 1
2 3196 1 1 69 ARG NH1 N 202.567 13.711 3.798 1.00 . A A . 69 ARG NH1 1 1
2 3197 1 1 69 ARG NH2 N 202.026 14.207 1.624 1.00 . A A . 69 ARG NH2 1 1
2 3198 1 1 69 ARG O O 204.547 11.312 7.960 1.00 . A A . 69 ARG O 1 1
2 3199 1 1 70 ILE C C 208.113 11.725 9.156 1.00 . A A . 70 ILE C 1 1
2 3200 1 1 70 ILE CA C 207.186 10.647 8.589 1.00 . A A . 70 ILE CA 1 1
2 3201 1 1 70 ILE CB C 207.954 9.300 8.551 1.00 . A A . 70 ILE CB 1 1
2 3202 1 1 70 ILE CD1 C 209.431 7.965 6.969 1.00 . A A . 70 ILE CD1 1 1
2 3203 1 1 70 ILE CG1 C 208.221 8.856 7.112 1.00 . A A . 70 ILE CG1 1 1
2 3204 1 1 70 ILE CG2 C 207.177 8.228 9.295 1.00 . A A . 70 ILE CG2 1 1
2 3205 1 1 70 ILE H H 207.297 11.069 6.516 1.00 . A A . 70 ILE H 1 1
2 3206 1 1 70 ILE HA H 206.340 10.535 9.248 1.00 . A A . 70 ILE HA 1 1
2 3207 1 1 70 ILE HB H 208.900 9.432 9.055 1.00 . A A . 70 ILE HB 1 1
2 3208 1 1 70 ILE HD11 H 210.269 8.555 6.629 1.00 . A A . 70 ILE HD11 1 1
2 3209 1 1 70 ILE HD12 H 209.222 7.188 6.249 1.00 . A A . 70 ILE HD12 1 1
2 3210 1 1 70 ILE HD13 H 209.666 7.521 7.924 1.00 . A A . 70 ILE HD13 1 1
2 3211 1 1 70 ILE HG12 H 207.364 8.316 6.742 1.00 . A A . 70 ILE HG12 1 1
2 3212 1 1 70 ILE HG13 H 208.383 9.728 6.500 1.00 . A A . 70 ILE HG13 1 1
2 3213 1 1 70 ILE HG21 H 206.460 8.695 9.954 1.00 . A A . 70 ILE HG21 1 1
2 3214 1 1 70 ILE HG22 H 207.859 7.627 9.875 1.00 . A A . 70 ILE HG22 1 1
2 3215 1 1 70 ILE HG23 H 206.659 7.603 8.584 1.00 . A A . 70 ILE HG23 1 1
2 3216 1 1 70 ILE N N 206.676 11.029 7.270 1.00 . A A . 70 ILE N 1 1
2 3217 1 1 70 ILE O O 208.639 11.586 10.261 1.00 . A A . 70 ILE O 1 1
2 3218 1 1 71 HIS C C 210.636 13.521 8.650 1.00 . A A . 71 HIS C 1 1
2 3219 1 1 71 HIS CA C 209.172 13.899 8.788 1.00 . A A . 71 HIS CA 1 1
2 3220 1 1 71 HIS CB C 208.865 14.355 10.218 1.00 . A A . 71 HIS CB 1 1
2 3221 1 1 71 HIS CD2 C 206.325 14.374 9.687 1.00 . A A . 71 HIS CD2 1 1
2 3222 1 1 71 HIS CE1 C 205.600 15.123 11.615 1.00 . A A . 71 HIS CE1 1 1
2 3223 1 1 71 HIS CG C 207.406 14.567 10.479 1.00 . A A . 71 HIS CG 1 1
2 3224 1 1 71 HIS H H 207.868 12.837 7.520 1.00 . A A . 71 HIS H 1 1
2 3225 1 1 71 HIS HA H 208.976 14.711 8.108 1.00 . A A . 71 HIS HA 1 1
2 3226 1 1 71 HIS HB2 H 209.222 13.609 10.912 1.00 . A A . 71 HIS HB2 1 1
2 3227 1 1 71 HIS HB3 H 209.376 15.288 10.405 1.00 . A A . 71 HIS HB3 1 1
2 3228 1 1 71 HIS HD1 H 207.456 15.274 12.465 1.00 . A A . 71 HIS HD1 1 1
2 3229 1 1 71 HIS HD2 H 206.334 14.009 8.669 1.00 . A A . 71 HIS HD2 1 1
2 3230 1 1 71 HIS HE1 H 204.949 15.462 12.407 1.00 . A A . 71 HIS HE1 1 1
2 3231 1 1 71 HIS HE2 H 204.287 14.625 10.124 1.00 . A A . 71 HIS HE2 1 1
2 3232 1 1 71 HIS N N 208.310 12.792 8.388 1.00 . A A . 71 HIS N 1 1
2 3233 1 1 71 HIS ND1 N 206.918 15.038 11.681 1.00 . A A . 71 HIS ND1 1 1
2 3234 1 1 71 HIS NE2 N 205.217 14.727 10.416 1.00 . A A . 71 HIS NE2 1 1
2 3235 1 1 71 HIS O O 211.432 13.676 9.576 1.00 . A A . 71 HIS O 1 1
2 3236 1 1 72 LEU C C 212.850 13.451 5.972 1.00 . A A . 72 LEU C 1 1
2 3237 1 1 72 LEU CA C 212.328 12.629 7.148 1.00 . A A . 72 LEU CA 1 1
2 3238 1 1 72 LEU CB C 212.357 11.136 6.825 1.00 . A A . 72 LEU CB 1 1
2 3239 1 1 72 LEU CD1 C 212.393 8.816 7.779 1.00 . A A . 72 LEU CD1 1 1
2 3240 1 1 72 LEU CD2 C 212.110 10.766 9.310 1.00 . A A . 72 LEU CD2 1 1
2 3241 1 1 72 LEU CG C 211.811 10.212 7.923 1.00 . A A . 72 LEU CG 1 1
2 3242 1 1 72 LEU H H 210.273 12.948 6.786 1.00 . A A . 72 LEU H 1 1
2 3243 1 1 72 LEU HA H 212.952 12.814 8.004 1.00 . A A . 72 LEU HA 1 1
2 3244 1 1 72 LEU HB2 H 211.767 10.981 5.936 1.00 . A A . 72 LEU HB2 1 1
2 3245 1 1 72 LEU HB3 H 213.378 10.852 6.620 1.00 . A A . 72 LEU HB3 1 1
2 3246 1 1 72 LEU HD11 H 213.264 8.721 8.411 1.00 . A A . 72 LEU HD11 1 1
2 3247 1 1 72 LEU HD12 H 212.675 8.651 6.750 1.00 . A A . 72 LEU HD12 1 1
2 3248 1 1 72 LEU HD13 H 211.653 8.083 8.072 1.00 . A A . 72 LEU HD13 1 1
2 3249 1 1 72 LEU HD21 H 211.259 11.331 9.662 1.00 . A A . 72 LEU HD21 1 1
2 3250 1 1 72 LEU HD22 H 212.974 11.409 9.263 1.00 . A A . 72 LEU HD22 1 1
2 3251 1 1 72 LEU HD23 H 212.305 9.950 9.990 1.00 . A A . 72 LEU HD23 1 1
2 3252 1 1 72 LEU HG H 210.738 10.137 7.817 1.00 . A A . 72 LEU HG 1 1
2 3253 1 1 72 LEU N N 210.969 13.033 7.469 1.00 . A A . 72 LEU N 1 1
2 3254 1 1 72 LEU O O 212.284 13.419 4.880 1.00 . A A . 72 LEU O 1 1
2 3255 1 1 73 ARG C C 215.503 14.331 4.309 1.00 . A A . 73 ARG C 1 1
2 3256 1 1 73 ARG CA C 214.490 15.071 5.176 1.00 . A A . 73 ARG CA 1 1
2 3257 1 1 73 ARG CB C 215.155 16.298 5.806 1.00 . A A . 73 ARG CB 1 1
2 3258 1 1 73 ARG CD C 216.916 14.836 6.865 1.00 . A A . 73 ARG CD 1 1
2 3259 1 1 73 ARG CG C 215.959 15.995 7.062 1.00 . A A . 73 ARG CG 1 1
2 3260 1 1 73 ARG CZ C 217.396 14.146 9.185 1.00 . A A . 73 ARG CZ 1 1
2 3261 1 1 73 ARG H H 214.308 14.212 7.106 1.00 . A A . 73 ARG H 1 1
2 3262 1 1 73 ARG HA H 213.680 15.406 4.545 1.00 . A A . 73 ARG HA 1 1
2 3263 1 1 73 ARG HB2 H 215.820 16.742 5.081 1.00 . A A . 73 ARG HB2 1 1
2 3264 1 1 73 ARG HB3 H 214.387 17.015 6.061 1.00 . A A . 73 ARG HB3 1 1
2 3265 1 1 73 ARG HD2 H 216.344 13.933 6.713 1.00 . A A . 73 ARG HD2 1 1
2 3266 1 1 73 ARG HD3 H 217.519 15.033 5.993 1.00 . A A . 73 ARG HD3 1 1
2 3267 1 1 73 ARG HE H 218.731 14.926 7.924 1.00 . A A . 73 ARG HE 1 1
2 3268 1 1 73 ARG HG2 H 216.530 16.866 7.327 1.00 . A A . 73 ARG HG2 1 1
2 3269 1 1 73 ARG HG3 H 215.278 15.750 7.861 1.00 . A A . 73 ARG HG3 1 1
2 3270 1 1 73 ARG HH11 H 215.477 13.874 8.614 1.00 . A A . 73 ARG HH11 1 1
2 3271 1 1 73 ARG HH12 H 215.844 13.391 10.235 1.00 . A A . 73 ARG HH12 1 1
2 3272 1 1 73 ARG HH21 H 219.214 14.293 10.055 1.00 . A A . 73 ARG HH21 1 1
2 3273 1 1 73 ARG HH22 H 217.964 13.631 11.054 1.00 . A A . 73 ARG HH22 1 1
2 3274 1 1 73 ARG N N 213.913 14.212 6.210 1.00 . A A . 73 ARG N 1 1
2 3275 1 1 73 ARG NE N 217.795 14.654 8.020 1.00 . A A . 73 ARG NE 1 1
2 3276 1 1 73 ARG NH1 N 216.135 13.773 9.359 1.00 . A A . 73 ARG NH1 1 1
2 3277 1 1 73 ARG NH2 N 218.263 14.012 10.180 1.00 . A A . 73 ARG NH2 1 1
2 3278 1 1 73 ARG O O 216.566 14.867 3.994 1.00 . A A . 73 ARG O 1 1
2 3279 1 1 74 ALA C C 217.232 11.731 3.838 1.00 . A A . 74 ALA C 1 1
2 3280 1 1 74 ALA CA C 216.056 12.314 3.060 1.00 . A A . 74 ALA CA 1 1
2 3281 1 1 74 ALA CB C 216.569 13.148 1.895 1.00 . A A . 74 ALA CB 1 1
2 3282 1 1 74 ALA H H 214.307 12.735 4.177 1.00 . A A . 74 ALA H 1 1
2 3283 1 1 74 ALA HA H 215.475 11.500 2.652 1.00 . A A . 74 ALA HA 1 1
2 3284 1 1 74 ALA HB1 H 215.905 13.983 1.728 1.00 . A A . 74 ALA HB1 1 1
2 3285 1 1 74 ALA HB2 H 216.611 12.537 1.005 1.00 . A A . 74 ALA HB2 1 1
2 3286 1 1 74 ALA HB3 H 217.560 13.515 2.126 1.00 . A A . 74 ALA HB3 1 1
2 3287 1 1 74 ALA N N 215.171 13.109 3.908 1.00 . A A . 74 ALA N 1 1
2 3288 1 1 74 ALA O O 217.553 10.552 3.687 1.00 . A A . 74 ALA O 1 1
2 3289 1 1 75 GLU C C 218.580 11.140 6.547 1.00 . A A . 75 GLU C 1 1
2 3290 1 1 75 GLU CA C 219.027 12.076 5.432 1.00 . A A . 75 GLU CA 1 1
2 3291 1 1 75 GLU CB C 219.815 13.249 6.004 1.00 . A A . 75 GLU CB 1 1
2 3292 1 1 75 GLU CD C 222.234 13.888 5.645 1.00 . A A . 75 GLU CD 1 1
2 3293 1 1 75 GLU CG C 220.845 13.811 5.041 1.00 . A A . 75 GLU CG 1 1
2 3294 1 1 75 GLU H H 217.599 13.487 4.751 1.00 . A A . 75 GLU H 1 1
2 3295 1 1 75 GLU HA H 219.667 11.528 4.761 1.00 . A A . 75 GLU HA 1 1
2 3296 1 1 75 GLU HB2 H 219.129 14.036 6.258 1.00 . A A . 75 GLU HB2 1 1
2 3297 1 1 75 GLU HB3 H 220.326 12.921 6.894 1.00 . A A . 75 GLU HB3 1 1
2 3298 1 1 75 GLU HG2 H 220.884 13.176 4.167 1.00 . A A . 75 GLU HG2 1 1
2 3299 1 1 75 GLU HG3 H 220.540 14.805 4.749 1.00 . A A . 75 GLU HG3 1 1
2 3300 1 1 75 GLU N N 217.885 12.550 4.662 1.00 . A A . 75 GLU N 1 1
2 3301 1 1 75 GLU O O 219.335 10.267 6.977 1.00 . A A . 75 GLU O 1 1
2 3302 1 1 75 GLU OE1 O 222.643 12.919 6.318 1.00 . A A . 75 GLU OE1 1 1
2 3303 1 1 75 GLU OE2 O 222.914 14.916 5.444 1.00 . A A . 75 GLU OE2 1 1
2 3304 1 1 76 ASP C C 216.725 9.024 7.586 1.00 . A A . 76 ASP C 1 1
2 3305 1 1 76 ASP CA C 216.799 10.468 8.055 1.00 . A A . 76 ASP CA 1 1
2 3306 1 1 76 ASP CB C 215.417 10.958 8.479 1.00 . A A . 76 ASP CB 1 1
2 3307 1 1 76 ASP CG C 215.242 10.942 9.985 1.00 . A A . 76 ASP CG 1 1
2 3308 1 1 76 ASP H H 216.787 12.018 6.613 1.00 . A A . 76 ASP H 1 1
2 3309 1 1 76 ASP HA H 217.462 10.520 8.903 1.00 . A A . 76 ASP HA 1 1
2 3310 1 1 76 ASP HB2 H 215.277 11.968 8.129 1.00 . A A . 76 ASP HB2 1 1
2 3311 1 1 76 ASP HB3 H 214.664 10.320 8.040 1.00 . A A . 76 ASP HB3 1 1
2 3312 1 1 76 ASP N N 217.345 11.313 7.002 1.00 . A A . 76 ASP N 1 1
2 3313 1 1 76 ASP O O 216.686 8.750 6.387 1.00 . A A . 76 ASP O 1 1
2 3314 1 1 76 ASP OD1 O 215.611 9.929 10.615 1.00 . A A . 76 ASP OD1 1 1
2 3315 1 1 76 ASP OD2 O 214.736 11.943 10.535 1.00 . A A . 76 ASP OD2 1 1
2 3316 1 1 77 ALA C C 215.248 6.273 7.817 1.00 . A A . 77 ALA C 1 1
2 3317 1 1 77 ALA CA C 216.652 6.688 8.221 1.00 . A A . 77 ALA CA 1 1
2 3318 1 1 77 ALA CB C 217.129 5.852 9.394 1.00 . A A . 77 ALA CB 1 1
2 3319 1 1 77 ALA H H 216.749 8.384 9.471 1.00 . A A . 77 ALA H 1 1
2 3320 1 1 77 ALA HA H 217.319 6.506 7.391 1.00 . A A . 77 ALA HA 1 1
2 3321 1 1 77 ALA HB1 H 216.977 4.806 9.170 1.00 . A A . 77 ALA HB1 1 1
2 3322 1 1 77 ALA HB2 H 216.568 6.117 10.278 1.00 . A A . 77 ALA HB2 1 1
2 3323 1 1 77 ALA HB3 H 218.179 6.035 9.565 1.00 . A A . 77 ALA HB3 1 1
2 3324 1 1 77 ALA N N 216.713 8.104 8.537 1.00 . A A . 77 ALA N 1 1
2 3325 1 1 77 ALA O O 214.259 6.702 8.408 1.00 . A A . 77 ALA O 1 1
2 3326 1 1 78 LEU C C 214.132 3.817 5.280 1.00 . A A . 78 LEU C 1 1
2 3327 1 1 78 LEU CA C 213.914 4.939 6.287 1.00 . A A . 78 LEU CA 1 1
2 3328 1 1 78 LEU CB C 213.135 6.074 5.628 1.00 . A A . 78 LEU CB 1 1
2 3329 1 1 78 LEU CD1 C 210.805 5.292 6.085 1.00 . A A . 78 LEU CD1 1 1
2 3330 1 1 78 LEU CD2 C 211.255 6.782 4.129 1.00 . A A . 78 LEU CD2 1 1
2 3331 1 1 78 LEU CG C 211.803 5.664 5.003 1.00 . A A . 78 LEU CG 1 1
2 3332 1 1 78 LEU H H 216.011 5.140 6.381 1.00 . A A . 78 LEU H 1 1
2 3333 1 1 78 LEU HA H 213.342 4.557 7.121 1.00 . A A . 78 LEU HA 1 1
2 3334 1 1 78 LEU HB2 H 212.943 6.828 6.375 1.00 . A A . 78 LEU HB2 1 1
2 3335 1 1 78 LEU HB3 H 213.755 6.502 4.857 1.00 . A A . 78 LEU HB3 1 1
2 3336 1 1 78 LEU HD11 H 210.914 5.967 6.922 1.00 . A A . 78 LEU HD11 1 1
2 3337 1 1 78 LEU HD12 H 210.990 4.280 6.413 1.00 . A A . 78 LEU HD12 1 1
2 3338 1 1 78 LEU HD13 H 209.802 5.365 5.692 1.00 . A A . 78 LEU HD13 1 1
2 3339 1 1 78 LEU HD21 H 210.444 6.401 3.525 1.00 . A A . 78 LEU HD21 1 1
2 3340 1 1 78 LEU HD22 H 212.039 7.154 3.487 1.00 . A A . 78 LEU HD22 1 1
2 3341 1 1 78 LEU HD23 H 210.890 7.583 4.756 1.00 . A A . 78 LEU HD23 1 1
2 3342 1 1 78 LEU HG H 211.957 4.795 4.379 1.00 . A A . 78 LEU HG 1 1
2 3343 1 1 78 LEU N N 215.182 5.433 6.799 1.00 . A A . 78 LEU N 1 1
2 3344 1 1 78 LEU O O 214.730 4.025 4.225 1.00 . A A . 78 LEU O 1 1
2 3345 1 1 79 PHE C C 212.406 0.834 4.491 1.00 . A A . 79 PHE C 1 1
2 3346 1 1 79 PHE CA C 213.764 1.480 4.724 1.00 . A A . 79 PHE CA 1 1
2 3347 1 1 79 PHE CB C 214.727 0.448 5.316 1.00 . A A . 79 PHE CB 1 1
2 3348 1 1 79 PHE CD1 C 216.199 1.722 6.898 1.00 . A A . 79 PHE CD1 1 1
2 3349 1 1 79 PHE CD2 C 217.174 0.820 4.918 1.00 . A A . 79 PHE CD2 1 1
2 3350 1 1 79 PHE CE1 C 217.427 2.233 7.273 1.00 . A A . 79 PHE CE1 1 1
2 3351 1 1 79 PHE CE2 C 218.404 1.330 5.287 1.00 . A A . 79 PHE CE2 1 1
2 3352 1 1 79 PHE CG C 216.059 1.011 5.717 1.00 . A A . 79 PHE CG 1 1
2 3353 1 1 79 PHE CZ C 218.531 2.038 6.467 1.00 . A A . 79 PHE CZ 1 1
2 3354 1 1 79 PHE H H 213.160 2.529 6.459 1.00 . A A . 79 PHE H 1 1
2 3355 1 1 79 PHE HA H 214.153 1.829 3.778 1.00 . A A . 79 PHE HA 1 1
2 3356 1 1 79 PHE HB2 H 214.275 0.011 6.194 1.00 . A A . 79 PHE HB2 1 1
2 3357 1 1 79 PHE HB3 H 214.900 -0.329 4.585 1.00 . A A . 79 PHE HB3 1 1
2 3358 1 1 79 PHE HD1 H 215.337 1.876 7.529 1.00 . A A . 79 PHE HD1 1 1
2 3359 1 1 79 PHE HD2 H 217.076 0.267 3.995 1.00 . A A . 79 PHE HD2 1 1
2 3360 1 1 79 PHE HE1 H 217.523 2.786 8.196 1.00 . A A . 79 PHE HE1 1 1
2 3361 1 1 79 PHE HE2 H 219.266 1.175 4.655 1.00 . A A . 79 PHE HE2 1 1
2 3362 1 1 79 PHE HZ H 219.491 2.436 6.759 1.00 . A A . 79 PHE HZ 1 1
2 3363 1 1 79 PHE N N 213.633 2.631 5.607 1.00 . A A . 79 PHE N 1 1
2 3364 1 1 79 PHE O O 211.680 0.540 5.440 1.00 . A A . 79 PHE O 1 1
2 3365 1 1 80 PHE C C 210.871 -1.518 3.034 1.00 . A A . 80 PHE C 1 1
2 3366 1 1 80 PHE CA C 210.793 -0.005 2.886 1.00 . A A . 80 PHE CA 1 1
2 3367 1 1 80 PHE CB C 210.377 0.364 1.461 1.00 . A A . 80 PHE CB 1 1
2 3368 1 1 80 PHE CD1 C 209.240 2.426 2.352 1.00 . A A . 80 PHE CD1 1 1
2 3369 1 1 80 PHE CD2 C 210.115 2.478 0.135 1.00 . A A . 80 PHE CD2 1 1
2 3370 1 1 80 PHE CE1 C 208.804 3.730 2.214 1.00 . A A . 80 PHE CE1 1 1
2 3371 1 1 80 PHE CE2 C 209.681 3.781 -0.008 1.00 . A A . 80 PHE CE2 1 1
2 3372 1 1 80 PHE CG C 209.901 1.785 1.314 1.00 . A A . 80 PHE CG 1 1
2 3373 1 1 80 PHE CZ C 209.024 4.407 1.033 1.00 . A A . 80 PHE CZ 1 1
2 3374 1 1 80 PHE H H 212.685 0.862 2.512 1.00 . A A . 80 PHE H 1 1
2 3375 1 1 80 PHE HA H 210.055 0.370 3.576 1.00 . A A . 80 PHE HA 1 1
2 3376 1 1 80 PHE HB2 H 211.222 0.230 0.801 1.00 . A A . 80 PHE HB2 1 1
2 3377 1 1 80 PHE HB3 H 209.577 -0.290 1.147 1.00 . A A . 80 PHE HB3 1 1
2 3378 1 1 80 PHE HD1 H 209.066 1.899 3.277 1.00 . A A . 80 PHE HD1 1 1
2 3379 1 1 80 PHE HD2 H 210.628 1.990 -0.681 1.00 . A A . 80 PHE HD2 1 1
2 3380 1 1 80 PHE HE1 H 208.292 4.218 3.031 1.00 . A A . 80 PHE HE1 1 1
2 3381 1 1 80 PHE HE2 H 209.854 4.310 -0.934 1.00 . A A . 80 PHE HE2 1 1
2 3382 1 1 80 PHE HZ H 208.685 5.426 0.923 1.00 . A A . 80 PHE HZ 1 1
2 3383 1 1 80 PHE N N 212.066 0.610 3.227 1.00 . A A . 80 PHE N 1 1
2 3384 1 1 80 PHE O O 211.898 -2.127 2.734 1.00 . A A . 80 PHE O 1 1
2 3385 1 1 81 PHE C C 208.465 -4.153 3.098 1.00 . A A . 81 PHE C 1 1
2 3386 1 1 81 PHE CA C 209.738 -3.561 3.690 1.00 . A A . 81 PHE CA 1 1
2 3387 1 1 81 PHE CB C 209.841 -3.903 5.177 1.00 . A A . 81 PHE CB 1 1
2 3388 1 1 81 PHE CD1 C 212.245 -4.307 5.775 1.00 . A A . 81 PHE CD1 1 1
2 3389 1 1 81 PHE CD2 C 211.265 -2.214 6.363 1.00 . A A . 81 PHE CD2 1 1
2 3390 1 1 81 PHE CE1 C 213.447 -3.903 6.325 1.00 . A A . 81 PHE CE1 1 1
2 3391 1 1 81 PHE CE2 C 212.466 -1.804 6.912 1.00 . A A . 81 PHE CE2 1 1
2 3392 1 1 81 PHE CG C 211.141 -3.467 5.788 1.00 . A A . 81 PHE CG 1 1
2 3393 1 1 81 PHE CZ C 213.558 -2.650 6.894 1.00 . A A . 81 PHE CZ 1 1
2 3394 1 1 81 PHE H H 208.997 -1.581 3.725 1.00 . A A . 81 PHE H 1 1
2 3395 1 1 81 PHE HA H 210.587 -3.985 3.178 1.00 . A A . 81 PHE HA 1 1
2 3396 1 1 81 PHE HB2 H 209.040 -3.413 5.711 1.00 . A A . 81 PHE HB2 1 1
2 3397 1 1 81 PHE HB3 H 209.754 -4.972 5.303 1.00 . A A . 81 PHE HB3 1 1
2 3398 1 1 81 PHE HD1 H 212.158 -5.288 5.330 1.00 . A A . 81 PHE HD1 1 1
2 3399 1 1 81 PHE HD2 H 210.408 -1.553 6.381 1.00 . A A . 81 PHE HD2 1 1
2 3400 1 1 81 PHE HE1 H 214.298 -4.568 6.312 1.00 . A A . 81 PHE HE1 1 1
2 3401 1 1 81 PHE HE2 H 212.550 -0.823 7.357 1.00 . A A . 81 PHE HE2 1 1
2 3402 1 1 81 PHE HZ H 214.501 -2.332 7.318 1.00 . A A . 81 PHE HZ 1 1
2 3403 1 1 81 PHE N N 209.784 -2.119 3.500 1.00 . A A . 81 PHE N 1 1
2 3404 1 1 81 PHE O O 207.420 -4.187 3.747 1.00 . A A . 81 PHE O 1 1
2 3405 1 1 82 VAL C C 207.501 -6.750 1.326 1.00 . A A . 82 VAL C 1 1
2 3406 1 1 82 VAL CA C 207.436 -5.240 1.180 1.00 . A A . 82 VAL CA 1 1
2 3407 1 1 82 VAL CB C 207.393 -4.875 -0.313 1.00 . A A . 82 VAL CB 1 1
2 3408 1 1 82 VAL CG1 C 205.982 -5.029 -0.857 1.00 . A A . 82 VAL CG1 1 1
2 3409 1 1 82 VAL CG2 C 207.914 -3.463 -0.550 1.00 . A A . 82 VAL CG2 1 1
2 3410 1 1 82 VAL H H 209.433 -4.587 1.405 1.00 . A A . 82 VAL H 1 1
2 3411 1 1 82 VAL HA H 206.534 -4.882 1.640 1.00 . A A . 82 VAL HA 1 1
2 3412 1 1 82 VAL HB H 208.028 -5.561 -0.836 1.00 . A A . 82 VAL HB 1 1
2 3413 1 1 82 VAL HG11 H 205.275 -4.689 -0.117 1.00 . A A . 82 VAL HG11 1 1
2 3414 1 1 82 VAL HG12 H 205.794 -6.069 -1.082 1.00 . A A . 82 VAL HG12 1 1
2 3415 1 1 82 VAL HG13 H 205.874 -4.440 -1.757 1.00 . A A . 82 VAL HG13 1 1
2 3416 1 1 82 VAL HG21 H 207.983 -2.941 0.391 1.00 . A A . 82 VAL HG21 1 1
2 3417 1 1 82 VAL HG22 H 207.239 -2.935 -1.207 1.00 . A A . 82 VAL HG22 1 1
2 3418 1 1 82 VAL HG23 H 208.893 -3.513 -1.006 1.00 . A A . 82 VAL HG23 1 1
2 3419 1 1 82 VAL N N 208.569 -4.631 1.863 1.00 . A A . 82 VAL N 1 1
2 3420 1 1 82 VAL O O 208.444 -7.387 0.856 1.00 . A A . 82 VAL O 1 1
2 3421 1 1 83 ASN C C 207.699 -9.142 3.105 1.00 . A A . 83 ASN C 1 1
2 3422 1 1 83 ASN CA C 206.500 -8.758 2.243 1.00 . A A . 83 ASN CA 1 1
2 3423 1 1 83 ASN CB C 206.535 -9.522 0.917 1.00 . A A . 83 ASN CB 1 1
2 3424 1 1 83 ASN CG C 205.519 -8.998 -0.079 1.00 . A A . 83 ASN CG 1 1
2 3425 1 1 83 ASN H H 205.803 -6.764 2.384 1.00 . A A . 83 ASN H 1 1
2 3426 1 1 83 ASN HA H 205.592 -9.001 2.774 1.00 . A A . 83 ASN HA 1 1
2 3427 1 1 83 ASN HB2 H 207.519 -9.430 0.481 1.00 . A A . 83 ASN HB2 1 1
2 3428 1 1 83 ASN HB3 H 206.325 -10.565 1.104 1.00 . A A . 83 ASN HB3 1 1
2 3429 1 1 83 ASN HD21 H 206.074 -10.372 -1.405 1.00 . A A . 83 ASN HD21 1 1
2 3430 1 1 83 ASN HD22 H 204.817 -9.303 -1.914 1.00 . A A . 83 ASN HD22 1 1
2 3431 1 1 83 ASN N N 206.517 -7.321 2.009 1.00 . A A . 83 ASN N 1 1
2 3432 1 1 83 ASN ND2 N 205.464 -9.621 -1.251 1.00 . A A . 83 ASN ND2 1 1
2 3433 1 1 83 ASN O O 208.244 -10.238 2.984 1.00 . A A . 83 ASN O 1 1
2 3434 1 1 83 ASN OD1 O 204.791 -8.046 0.201 1.00 . A A . 83 ASN OD1 1 1
2 3435 1 1 84 ASN C C 210.562 -8.327 4.097 1.00 . A A . 84 ASN C 1 1
2 3436 1 1 84 ASN CA C 209.242 -8.398 4.861 1.00 . A A . 84 ASN CA 1 1
2 3437 1 1 84 ASN CB C 209.144 -9.736 5.601 1.00 . A A . 84 ASN CB 1 1
2 3438 1 1 84 ASN CG C 207.870 -9.861 6.411 1.00 . A A . 84 ASN CG 1 1
2 3439 1 1 84 ASN H H 207.622 -7.355 3.997 1.00 . A A . 84 ASN H 1 1
2 3440 1 1 84 ASN HA H 209.218 -7.595 5.587 1.00 . A A . 84 ASN HA 1 1
2 3441 1 1 84 ASN HB2 H 209.173 -10.542 4.885 1.00 . A A . 84 ASN HB2 1 1
2 3442 1 1 84 ASN HB3 H 209.985 -9.829 6.273 1.00 . A A . 84 ASN HB3 1 1
2 3443 1 1 84 ASN HD21 H 207.193 -11.266 5.177 1.00 . A A . 84 ASN HD21 1 1
2 3444 1 1 84 ASN HD22 H 206.147 -10.851 6.487 1.00 . A A . 84 ASN HD22 1 1
2 3445 1 1 84 ASN N N 208.104 -8.207 3.967 1.00 . A A . 84 ASN N 1 1
2 3446 1 1 84 ASN ND2 N 206.980 -10.749 5.982 1.00 . A A . 84 ASN ND2 1 1
2 3447 1 1 84 ASN O O 211.568 -8.889 4.532 1.00 . A A . 84 ASN O 1 1
2 3448 1 1 84 ASN OD1 O 207.687 -9.170 7.413 1.00 . A A . 84 ASN OD1 1 1
2 3449 1 1 85 VAL C C 212.003 -6.064 1.734 1.00 . A A . 85 VAL C 1 1
2 3450 1 1 85 VAL CA C 211.763 -7.511 2.143 1.00 . A A . 85 VAL CA 1 1
2 3451 1 1 85 VAL CB C 211.675 -8.366 0.871 1.00 . A A . 85 VAL CB 1 1
2 3452 1 1 85 VAL CG1 C 213.039 -8.490 0.211 1.00 . A A . 85 VAL CG1 1 1
2 3453 1 1 85 VAL CG2 C 211.092 -9.737 1.180 1.00 . A A . 85 VAL CG2 1 1
2 3454 1 1 85 VAL H H 209.732 -7.213 2.647 1.00 . A A . 85 VAL H 1 1
2 3455 1 1 85 VAL HA H 212.604 -7.856 2.728 1.00 . A A . 85 VAL HA 1 1
2 3456 1 1 85 VAL HB H 211.015 -7.864 0.184 1.00 . A A . 85 VAL HB 1 1
2 3457 1 1 85 VAL HG11 H 213.181 -7.672 -0.480 1.00 . A A . 85 VAL HG11 1 1
2 3458 1 1 85 VAL HG12 H 213.096 -9.427 -0.323 1.00 . A A . 85 VAL HG12 1 1
2 3459 1 1 85 VAL HG13 H 213.809 -8.460 0.967 1.00 . A A . 85 VAL HG13 1 1
2 3460 1 1 85 VAL HG21 H 211.812 -10.317 1.737 1.00 . A A . 85 VAL HG21 1 1
2 3461 1 1 85 VAL HG22 H 210.855 -10.244 0.257 1.00 . A A . 85 VAL HG22 1 1
2 3462 1 1 85 VAL HG23 H 210.192 -9.620 1.767 1.00 . A A . 85 VAL HG23 1 1
2 3463 1 1 85 VAL N N 210.560 -7.640 2.954 1.00 . A A . 85 VAL N 1 1
2 3464 1 1 85 VAL O O 211.060 -5.294 1.557 1.00 . A A . 85 VAL O 1 1
2 3465 1 1 86 ILE C C 213.781 -4.246 -0.338 1.00 . A A . 86 ILE C 1 1
2 3466 1 1 86 ILE CA C 213.642 -4.355 1.179 1.00 . A A . 86 ILE CA 1 1
2 3467 1 1 86 ILE CB C 214.961 -3.932 1.844 1.00 . A A . 86 ILE CB 1 1
2 3468 1 1 86 ILE CD1 C 215.726 -3.105 4.134 1.00 . A A . 86 ILE CD1 1 1
2 3469 1 1 86 ILE CG1 C 214.828 -4.046 3.366 1.00 . A A . 86 ILE CG1 1 1
2 3470 1 1 86 ILE CG2 C 215.335 -2.512 1.424 1.00 . A A . 86 ILE CG2 1 1
2 3471 1 1 86 ILE H H 213.974 -6.368 1.724 1.00 . A A . 86 ILE H 1 1
2 3472 1 1 86 ILE HA H 212.867 -3.685 1.516 1.00 . A A . 86 ILE HA 1 1
2 3473 1 1 86 ILE HB H 215.739 -4.598 1.507 1.00 . A A . 86 ILE HB 1 1
2 3474 1 1 86 ILE HD11 H 215.504 -2.088 3.847 1.00 . A A . 86 ILE HD11 1 1
2 3475 1 1 86 ILE HD12 H 216.756 -3.328 3.908 1.00 . A A . 86 ILE HD12 1 1
2 3476 1 1 86 ILE HD13 H 215.553 -3.226 5.191 1.00 . A A . 86 ILE HD13 1 1
2 3477 1 1 86 ILE HG12 H 213.808 -3.831 3.647 1.00 . A A . 86 ILE HG12 1 1
2 3478 1 1 86 ILE HG13 H 215.072 -5.055 3.666 1.00 . A A . 86 ILE HG13 1 1
2 3479 1 1 86 ILE HG21 H 216.289 -2.248 1.857 1.00 . A A . 86 ILE HG21 1 1
2 3480 1 1 86 ILE HG22 H 214.579 -1.824 1.770 1.00 . A A . 86 ILE HG22 1 1
2 3481 1 1 86 ILE HG23 H 215.403 -2.462 0.347 1.00 . A A . 86 ILE HG23 1 1
2 3482 1 1 86 ILE N N 213.270 -5.705 1.576 1.00 . A A . 86 ILE N 1 1
2 3483 1 1 86 ILE O O 214.678 -4.847 -0.930 1.00 . A A . 86 ILE O 1 1
2 3484 1 1 87 PRO C C 214.131 -2.463 -2.897 1.00 . A A . 87 PRO C 1 1
2 3485 1 1 87 PRO CA C 212.933 -3.297 -2.447 1.00 . A A . 87 PRO CA 1 1
2 3486 1 1 87 PRO CB C 211.626 -2.562 -2.752 1.00 . A A . 87 PRO CB 1 1
2 3487 1 1 87 PRO CD C 211.790 -2.718 -0.373 1.00 . A A . 87 PRO CD 1 1
2 3488 1 1 87 PRO CG C 211.293 -1.844 -1.491 1.00 . A A . 87 PRO CG 1 1
2 3489 1 1 87 PRO HA H 212.944 -4.248 -2.959 1.00 . A A . 87 PRO HA 1 1
2 3490 1 1 87 PRO HB2 H 211.779 -1.874 -3.570 1.00 . A A . 87 PRO HB2 1 1
2 3491 1 1 87 PRO HB3 H 210.859 -3.276 -3.013 1.00 . A A . 87 PRO HB3 1 1
2 3492 1 1 87 PRO HD2 H 212.149 -2.114 0.447 1.00 . A A . 87 PRO HD2 1 1
2 3493 1 1 87 PRO HD3 H 211.007 -3.385 -0.039 1.00 . A A . 87 PRO HD3 1 1
2 3494 1 1 87 PRO HG2 H 211.794 -0.887 -1.469 1.00 . A A . 87 PRO HG2 1 1
2 3495 1 1 87 PRO HG3 H 210.225 -1.711 -1.416 1.00 . A A . 87 PRO HG3 1 1
2 3496 1 1 87 PRO N N 212.895 -3.474 -0.994 1.00 . A A . 87 PRO N 1 1
2 3497 1 1 87 PRO O O 214.623 -1.617 -2.151 1.00 . A A . 87 PRO O 1 1
2 3498 1 1 88 PRO C C 215.415 -0.531 -5.043 1.00 . A A . 88 PRO C 1 1
2 3499 1 1 88 PRO CA C 215.766 -1.969 -4.679 1.00 . A A . 88 PRO CA 1 1
2 3500 1 1 88 PRO CB C 216.134 -2.764 -5.943 1.00 . A A . 88 PRO CB 1 1
2 3501 1 1 88 PRO CD C 214.103 -3.683 -5.082 1.00 . A A . 88 PRO CD 1 1
2 3502 1 1 88 PRO CG C 215.321 -4.017 -5.884 1.00 . A A . 88 PRO CG 1 1
2 3503 1 1 88 PRO HA H 216.601 -1.973 -3.995 1.00 . A A . 88 PRO HA 1 1
2 3504 1 1 88 PRO HB2 H 215.890 -2.181 -6.819 1.00 . A A . 88 PRO HB2 1 1
2 3505 1 1 88 PRO HB3 H 217.191 -2.982 -5.937 1.00 . A A . 88 PRO HB3 1 1
2 3506 1 1 88 PRO HD2 H 213.338 -3.253 -5.712 1.00 . A A . 88 PRO HD2 1 1
2 3507 1 1 88 PRO HD3 H 213.733 -4.559 -4.573 1.00 . A A . 88 PRO HD3 1 1
2 3508 1 1 88 PRO HG2 H 215.040 -4.322 -6.881 1.00 . A A . 88 PRO HG2 1 1
2 3509 1 1 88 PRO HG3 H 215.886 -4.797 -5.397 1.00 . A A . 88 PRO HG3 1 1
2 3510 1 1 88 PRO N N 214.619 -2.696 -4.128 1.00 . A A . 88 PRO N 1 1
2 3511 1 1 88 PRO O O 214.413 -0.279 -5.712 1.00 . A A . 88 PRO O 1 1
2 3512 1 1 89 THR C C 215.878 2.067 -6.390 1.00 . A A . 89 THR C 1 1
2 3513 1 1 89 THR CA C 216.021 1.826 -4.889 1.00 . A A . 89 THR CA 1 1
2 3514 1 1 89 THR CB C 217.164 2.673 -4.331 1.00 . A A . 89 THR CB 1 1
2 3515 1 1 89 THR CG2 C 217.095 2.857 -2.831 1.00 . A A . 89 THR CG2 1 1
2 3516 1 1 89 THR H H 217.030 0.148 -4.077 1.00 . A A . 89 THR H 1 1
2 3517 1 1 89 THR HA H 215.104 2.117 -4.402 1.00 . A A . 89 THR HA 1 1
2 3518 1 1 89 THR HB H 217.126 3.653 -4.787 1.00 . A A . 89 THR HB 1 1
2 3519 1 1 89 THR HG1 H 218.425 1.807 -5.555 1.00 . A A . 89 THR HG1 1 1
2 3520 1 1 89 THR HG21 H 216.133 3.271 -2.563 1.00 . A A . 89 THR HG21 1 1
2 3521 1 1 89 THR HG22 H 217.878 3.530 -2.514 1.00 . A A . 89 THR HG22 1 1
2 3522 1 1 89 THR HG23 H 217.222 1.902 -2.344 1.00 . A A . 89 THR HG23 1 1
2 3523 1 1 89 THR N N 216.246 0.411 -4.603 1.00 . A A . 89 THR N 1 1
2 3524 1 1 89 THR O O 215.268 3.049 -6.814 1.00 . A A . 89 THR O 1 1
2 3525 1 1 89 THR OG1 O 218.419 2.089 -4.637 1.00 . A A . 89 THR OG1 1 1
2 3526 1 1 90 SER C C 215.059 0.729 -9.176 1.00 . A A . 90 SER C 1 1
2 3527 1 1 90 SER CA C 216.376 1.284 -8.641 1.00 . A A . 90 SER CA 1 1
2 3528 1 1 90 SER CB C 217.552 0.550 -9.288 1.00 . A A . 90 SER CB 1 1
2 3529 1 1 90 SER H H 216.915 0.405 -6.794 1.00 . A A . 90 SER H 1 1
2 3530 1 1 90 SER HA H 216.437 2.333 -8.891 1.00 . A A . 90 SER HA 1 1
2 3531 1 1 90 SER HB2 H 217.561 0.753 -10.348 1.00 . A A . 90 SER HB2 1 1
2 3532 1 1 90 SER HB3 H 218.476 0.896 -8.848 1.00 . A A . 90 SER HB3 1 1
2 3533 1 1 90 SER HG H 216.723 -1.194 -9.620 1.00 . A A . 90 SER HG 1 1
2 3534 1 1 90 SER N N 216.443 1.166 -7.188 1.00 . A A . 90 SER N 1 1
2 3535 1 1 90 SER O O 214.552 1.188 -10.199 1.00 . A A . 90 SER O 1 1
2 3536 1 1 90 SER OG O 217.449 -0.850 -9.094 1.00 . A A . 90 SER OG 1 1
2 3537 1 1 91 ALA C C 212.127 0.146 -8.911 1.00 . A A . 91 ALA C 1 1
2 3538 1 1 91 ALA CA C 213.254 -0.877 -8.891 1.00 . A A . 91 ALA CA 1 1
2 3539 1 1 91 ALA CB C 212.899 -2.034 -7.970 1.00 . A A . 91 ALA CB 1 1
2 3540 1 1 91 ALA H H 214.961 -0.588 -7.673 1.00 . A A . 91 ALA H 1 1
2 3541 1 1 91 ALA HA H 213.386 -1.270 -9.888 1.00 . A A . 91 ALA HA 1 1
2 3542 1 1 91 ALA HB1 H 212.810 -1.675 -6.956 1.00 . A A . 91 ALA HB1 1 1
2 3543 1 1 91 ALA HB2 H 213.674 -2.786 -8.020 1.00 . A A . 91 ALA HB2 1 1
2 3544 1 1 91 ALA HB3 H 211.958 -2.466 -8.282 1.00 . A A . 91 ALA HB3 1 1
2 3545 1 1 91 ALA N N 214.511 -0.263 -8.480 1.00 . A A . 91 ALA N 1 1
2 3546 1 1 91 ALA O O 212.154 1.128 -8.170 1.00 . A A . 91 ALA O 1 1
2 3547 1 1 92 THR C C 208.790 0.273 -9.128 1.00 . A A . 92 THR C 1 1
2 3548 1 1 92 THR CA C 209.999 0.814 -9.883 1.00 . A A . 92 THR CA 1 1
2 3549 1 1 92 THR CB C 209.642 1.029 -11.354 1.00 . A A . 92 THR CB 1 1
2 3550 1 1 92 THR CG2 C 210.788 1.580 -12.174 1.00 . A A . 92 THR CG2 1 1
2 3551 1 1 92 THR H H 211.173 -0.890 -10.327 1.00 . A A . 92 THR H 1 1
2 3552 1 1 92 THR HA H 210.281 1.761 -9.450 1.00 . A A . 92 THR HA 1 1
2 3553 1 1 92 THR HB H 208.822 1.729 -11.418 1.00 . A A . 92 THR HB 1 1
2 3554 1 1 92 THR HG1 H 208.396 -0.058 -12.404 1.00 . A A . 92 THR HG1 1 1
2 3555 1 1 92 THR HG21 H 210.511 1.594 -13.218 1.00 . A A . 92 THR HG21 1 1
2 3556 1 1 92 THR HG22 H 211.660 0.956 -12.041 1.00 . A A . 92 THR HG22 1 1
2 3557 1 1 92 THR HG23 H 211.012 2.585 -11.849 1.00 . A A . 92 THR HG23 1 1
2 3558 1 1 92 THR N N 211.137 -0.089 -9.764 1.00 . A A . 92 THR N 1 1
2 3559 1 1 92 THR O O 208.572 -0.936 -9.069 1.00 . A A . 92 THR O 1 1
2 3560 1 1 92 THR OG1 O 209.233 -0.188 -11.953 1.00 . A A . 92 THR OG1 1 1
2 3561 1 1 93 MET C C 205.983 -0.213 -8.587 1.00 . A A . 93 MET C 1 1
2 3562 1 1 93 MET CA C 206.810 0.803 -7.806 1.00 . A A . 93 MET CA 1 1
2 3563 1 1 93 MET CB C 205.966 2.041 -7.486 1.00 . A A . 93 MET CB 1 1
2 3564 1 1 93 MET CE C 205.724 1.015 -4.701 1.00 . A A . 93 MET CE 1 1
2 3565 1 1 93 MET CG C 206.598 2.973 -6.460 1.00 . A A . 93 MET CG 1 1
2 3566 1 1 93 MET H H 208.229 2.129 -8.640 1.00 . A A . 93 MET H 1 1
2 3567 1 1 93 MET HA H 207.131 0.349 -6.882 1.00 . A A . 93 MET HA 1 1
2 3568 1 1 93 MET HB2 H 205.813 2.601 -8.396 1.00 . A A . 93 MET HB2 1 1
2 3569 1 1 93 MET HB3 H 205.009 1.720 -7.106 1.00 . A A . 93 MET HB3 1 1
2 3570 1 1 93 MET HE1 H 205.767 0.611 -3.701 1.00 . A A . 93 MET HE1 1 1
2 3571 1 1 93 MET HE2 H 205.774 0.210 -5.420 1.00 . A A . 93 MET HE2 1 1
2 3572 1 1 93 MET HE3 H 204.800 1.557 -4.832 1.00 . A A . 93 MET HE3 1 1
2 3573 1 1 93 MET HG2 H 207.465 3.436 -6.901 1.00 . A A . 93 MET HG2 1 1
2 3574 1 1 93 MET HG3 H 205.879 3.737 -6.201 1.00 . A A . 93 MET HG3 1 1
2 3575 1 1 93 MET N N 208.002 1.181 -8.555 1.00 . A A . 93 MET N 1 1
2 3576 1 1 93 MET O O 205.490 -1.190 -8.023 1.00 . A A . 93 MET O 1 1
2 3577 1 1 93 MET SD S 207.107 2.125 -4.952 1.00 . A A . 93 MET SD 1 1
2 3578 1 1 94 GLY C C 205.676 -2.307 -10.671 1.00 . A A . 94 GLY C 1 1
2 3579 1 1 94 GLY CA C 205.097 -0.909 -10.723 1.00 . A A . 94 GLY CA 1 1
2 3580 1 1 94 GLY H H 206.270 0.799 -10.296 1.00 . A A . 94 GLY H 1 1
2 3581 1 1 94 GLY HA2 H 204.073 -0.940 -10.378 1.00 . A A . 94 GLY HA2 1 1
2 3582 1 1 94 GLY HA3 H 205.115 -0.560 -11.744 1.00 . A A . 94 GLY HA3 1 1
2 3583 1 1 94 GLY N N 205.848 0.011 -9.893 1.00 . A A . 94 GLY N 1 1
2 3584 1 1 94 GLY O O 204.939 -3.292 -10.627 1.00 . A A . 94 GLY O 1 1
2 3585 1 1 95 GLN C C 207.338 -4.382 -9.289 1.00 . A A . 95 GLN C 1 1
2 3586 1 1 95 GLN CA C 207.682 -3.679 -10.593 1.00 . A A . 95 GLN CA 1 1
2 3587 1 1 95 GLN CB C 209.195 -3.497 -10.711 1.00 . A A . 95 GLN CB 1 1
2 3588 1 1 95 GLN CD C 211.080 -2.601 -12.135 1.00 . A A . 95 GLN CD 1 1
2 3589 1 1 95 GLN CG C 209.654 -3.115 -12.109 1.00 . A A . 95 GLN CG 1 1
2 3590 1 1 95 GLN H H 207.537 -1.572 -10.684 1.00 . A A . 95 GLN H 1 1
2 3591 1 1 95 GLN HA H 207.334 -4.281 -11.417 1.00 . A A . 95 GLN HA 1 1
2 3592 1 1 95 GLN HB2 H 209.509 -2.724 -10.026 1.00 . A A . 95 GLN HB2 1 1
2 3593 1 1 95 GLN HB3 H 209.677 -4.424 -10.439 1.00 . A A . 95 GLN HB3 1 1
2 3594 1 1 95 GLN HE21 H 211.110 -2.710 -14.120 1.00 . A A . 95 GLN HE21 1 1
2 3595 1 1 95 GLN HE22 H 212.563 -2.141 -13.378 1.00 . A A . 95 GLN HE22 1 1
2 3596 1 1 95 GLN HG2 H 209.591 -3.984 -12.745 1.00 . A A . 95 GLN HG2 1 1
2 3597 1 1 95 GLN HG3 H 209.001 -2.343 -12.489 1.00 . A A . 95 GLN HG3 1 1
2 3598 1 1 95 GLN N N 207.004 -2.393 -10.659 1.00 . A A . 95 GLN N 1 1
2 3599 1 1 95 GLN NE2 N 211.641 -2.471 -13.331 1.00 . A A . 95 GLN NE2 1 1
2 3600 1 1 95 GLN O O 207.137 -5.597 -9.260 1.00 . A A . 95 GLN O 1 1
2 3601 1 1 95 GLN OE1 O 211.672 -2.323 -11.091 1.00 . A A . 95 GLN OE1 1 1
2 3602 1 1 96 LEU C C 205.460 -4.608 -6.909 1.00 . A A . 96 LEU C 1 1
2 3603 1 1 96 LEU CA C 206.910 -4.151 -6.910 1.00 . A A . 96 LEU CA 1 1
2 3604 1 1 96 LEU CB C 207.128 -3.110 -5.809 1.00 . A A . 96 LEU CB 1 1
2 3605 1 1 96 LEU CD1 C 208.680 -1.608 -4.539 1.00 . A A . 96 LEU CD1 1 1
2 3606 1 1 96 LEU CD2 C 209.604 -3.534 -5.839 1.00 . A A . 96 LEU CD2 1 1
2 3607 1 1 96 LEU CG C 208.517 -2.469 -5.783 1.00 . A A . 96 LEU CG 1 1
2 3608 1 1 96 LEU H H 207.410 -2.642 -8.305 1.00 . A A . 96 LEU H 1 1
2 3609 1 1 96 LEU HA H 207.546 -5.004 -6.726 1.00 . A A . 96 LEU HA 1 1
2 3610 1 1 96 LEU HB2 H 206.392 -2.328 -5.933 1.00 . A A . 96 LEU HB2 1 1
2 3611 1 1 96 LEU HB3 H 206.960 -3.588 -4.856 1.00 . A A . 96 LEU HB3 1 1
2 3612 1 1 96 LEU HD11 H 209.660 -1.156 -4.540 1.00 . A A . 96 LEU HD11 1 1
2 3613 1 1 96 LEU HD12 H 208.568 -2.225 -3.658 1.00 . A A . 96 LEU HD12 1 1
2 3614 1 1 96 LEU HD13 H 207.926 -0.834 -4.535 1.00 . A A . 96 LEU HD13 1 1
2 3615 1 1 96 LEU HD21 H 209.381 -4.235 -6.628 1.00 . A A . 96 LEU HD21 1 1
2 3616 1 1 96 LEU HD22 H 209.644 -4.056 -4.894 1.00 . A A . 96 LEU HD22 1 1
2 3617 1 1 96 LEU HD23 H 210.558 -3.065 -6.033 1.00 . A A . 96 LEU HD23 1 1
2 3618 1 1 96 LEU HG H 208.627 -1.830 -6.647 1.00 . A A . 96 LEU HG 1 1
2 3619 1 1 96 LEU N N 207.253 -3.605 -8.214 1.00 . A A . 96 LEU N 1 1
2 3620 1 1 96 LEU O O 205.123 -5.644 -6.345 1.00 . A A . 96 LEU O 1 1
2 3621 1 1 97 TYR C C 202.982 -5.436 -8.437 1.00 . A A . 97 TYR C 1 1
2 3622 1 1 97 TYR CA C 203.192 -4.155 -7.641 1.00 . A A . 97 TYR CA 1 1
2 3623 1 1 97 TYR CB C 202.414 -3.018 -8.297 1.00 . A A . 97 TYR CB 1 1
2 3624 1 1 97 TYR CD1 C 200.476 -4.235 -9.361 1.00 . A A . 97 TYR CD1 1 1
2 3625 1 1 97 TYR CD2 C 200.013 -2.675 -7.621 1.00 . A A . 97 TYR CD2 1 1
2 3626 1 1 97 TYR CE1 C 199.128 -4.513 -9.477 1.00 . A A . 97 TYR CE1 1 1
2 3627 1 1 97 TYR CE2 C 198.664 -2.945 -7.731 1.00 . A A . 97 TYR CE2 1 1
2 3628 1 1 97 TYR CG C 200.939 -3.312 -8.430 1.00 . A A . 97 TYR CG 1 1
2 3629 1 1 97 TYR CZ C 198.225 -3.866 -8.661 1.00 . A A . 97 TYR CZ 1 1
2 3630 1 1 97 TYR H H 204.935 -3.016 -7.993 1.00 . A A . 97 TYR H 1 1
2 3631 1 1 97 TYR HA H 202.821 -4.300 -6.640 1.00 . A A . 97 TYR HA 1 1
2 3632 1 1 97 TYR HB2 H 202.524 -2.122 -7.703 1.00 . A A . 97 TYR HB2 1 1
2 3633 1 1 97 TYR HB3 H 202.810 -2.840 -9.287 1.00 . A A . 97 TYR HB3 1 1
2 3634 1 1 97 TYR HD1 H 201.189 -4.744 -9.996 1.00 . A A . 97 TYR HD1 1 1
2 3635 1 1 97 TYR HD2 H 200.362 -1.957 -6.893 1.00 . A A . 97 TYR HD2 1 1
2 3636 1 1 97 TYR HE1 H 198.786 -5.234 -10.205 1.00 . A A . 97 TYR HE1 1 1
2 3637 1 1 97 TYR HE2 H 197.958 -2.439 -7.090 1.00 . A A . 97 TYR HE2 1 1
2 3638 1 1 97 TYR HH H 196.372 -3.486 -8.291 1.00 . A A . 97 TYR HH 1 1
2 3639 1 1 97 TYR N N 204.606 -3.827 -7.556 1.00 . A A . 97 TYR N 1 1
2 3640 1 1 97 TYR O O 202.017 -6.161 -8.220 1.00 . A A . 97 TYR O 1 1
2 3641 1 1 97 TYR OH O 196.880 -4.143 -8.775 1.00 . A A . 97 TYR OH 1 1
2 3642 1 1 98 GLN C C 204.436 -8.097 -9.565 1.00 . A A . 98 GLN C 1 1
2 3643 1 1 98 GLN CA C 203.768 -6.885 -10.210 1.00 . A A . 98 GLN CA 1 1
2 3644 1 1 98 GLN CB C 204.395 -6.624 -11.574 1.00 . A A . 98 GLN CB 1 1
2 3645 1 1 98 GLN CD C 203.511 -5.851 -13.811 1.00 . A A . 98 GLN CD 1 1
2 3646 1 1 98 GLN CG C 203.724 -5.503 -12.351 1.00 . A A . 98 GLN CG 1 1
2 3647 1 1 98 GLN H H 204.625 -5.080 -9.518 1.00 . A A . 98 GLN H 1 1
2 3648 1 1 98 GLN HA H 202.719 -7.094 -10.347 1.00 . A A . 98 GLN HA 1 1
2 3649 1 1 98 GLN HB2 H 205.434 -6.367 -11.433 1.00 . A A . 98 GLN HB2 1 1
2 3650 1 1 98 GLN HB3 H 204.330 -7.527 -12.160 1.00 . A A . 98 GLN HB3 1 1
2 3651 1 1 98 GLN HE21 H 205.022 -4.669 -14.338 1.00 . A A . 98 GLN HE21 1 1
2 3652 1 1 98 GLN HE22 H 204.219 -5.484 -15.632 1.00 . A A . 98 GLN HE22 1 1
2 3653 1 1 98 GLN HG2 H 202.764 -5.295 -11.902 1.00 . A A . 98 GLN HG2 1 1
2 3654 1 1 98 GLN HG3 H 204.346 -4.621 -12.293 1.00 . A A . 98 GLN HG3 1 1
2 3655 1 1 98 GLN N N 203.880 -5.700 -9.374 1.00 . A A . 98 GLN N 1 1
2 3656 1 1 98 GLN NE2 N 204.334 -5.277 -14.682 1.00 . A A . 98 GLN NE2 1 1
2 3657 1 1 98 GLN O O 204.110 -9.238 -9.891 1.00 . A A . 98 GLN O 1 1
2 3658 1 1 98 GLN OE1 O 202.619 -6.627 -14.153 1.00 . A A . 98 GLN OE1 1 1
2 3659 1 1 99 GLU C C 205.910 -8.980 -6.507 1.00 . A A . 99 GLU C 1 1
2 3660 1 1 99 GLU CA C 206.119 -8.936 -8.024 1.00 . A A . 99 GLU CA 1 1
2 3661 1 1 99 GLU CB C 207.610 -8.811 -8.329 1.00 . A A . 99 GLU CB 1 1
2 3662 1 1 99 GLU CD C 209.363 -9.773 -9.872 1.00 . A A . 99 GLU CD 1 1
2 3663 1 1 99 GLU CG C 207.972 -9.182 -9.756 1.00 . A A . 99 GLU CG 1 1
2 3664 1 1 99 GLU H H 205.632 -6.920 -8.471 1.00 . A A . 99 GLU H 1 1
2 3665 1 1 99 GLU HA H 205.764 -9.865 -8.445 1.00 . A A . 99 GLU HA 1 1
2 3666 1 1 99 GLU HB2 H 207.912 -7.788 -8.157 1.00 . A A . 99 GLU HB2 1 1
2 3667 1 1 99 GLU HB3 H 208.157 -9.458 -7.661 1.00 . A A . 99 GLU HB3 1 1
2 3668 1 1 99 GLU HG2 H 207.258 -9.907 -10.118 1.00 . A A . 99 GLU HG2 1 1
2 3669 1 1 99 GLU HG3 H 207.922 -8.293 -10.369 1.00 . A A . 99 GLU HG3 1 1
2 3670 1 1 99 GLU N N 205.393 -7.849 -8.675 1.00 . A A . 99 GLU N 1 1
2 3671 1 1 99 GLU O O 206.500 -9.823 -5.831 1.00 . A A . 99 GLU O 1 1
2 3672 1 1 99 GLU OE1 O 209.658 -10.743 -9.142 1.00 . A A . 99 GLU OE1 1 1
2 3673 1 1 99 GLU OE2 O 210.158 -9.266 -10.689 1.00 . A A . 99 GLU OE2 1 1
2 3674 1 1 100 HIS C C 203.403 -7.827 -4.146 1.00 . A A . 100 HIS C 1 1
2 3675 1 1 100 HIS CA C 204.868 -8.065 -4.517 1.00 . A A . 100 HIS CA 1 1
2 3676 1 1 100 HIS CB C 205.746 -7.003 -3.851 1.00 . A A . 100 HIS CB 1 1
2 3677 1 1 100 HIS CD2 C 207.995 -7.150 -5.135 1.00 . A A . 100 HIS CD2 1 1
2 3678 1 1 100 HIS CE1 C 209.279 -7.748 -3.462 1.00 . A A . 100 HIS CE1 1 1
2 3679 1 1 100 HIS CG C 207.213 -7.238 -4.033 1.00 . A A . 100 HIS CG 1 1
2 3680 1 1 100 HIS H H 204.651 -7.415 -6.529 1.00 . A A . 100 HIS H 1 1
2 3681 1 1 100 HIS HA H 205.159 -9.032 -4.137 1.00 . A A . 100 HIS HA 1 1
2 3682 1 1 100 HIS HB2 H 205.509 -6.036 -4.267 1.00 . A A . 100 HIS HB2 1 1
2 3683 1 1 100 HIS HB3 H 205.540 -6.993 -2.791 1.00 . A A . 100 HIS HB3 1 1
2 3684 1 1 100 HIS HD1 H 207.778 -7.764 -2.072 1.00 . A A . 100 HIS HD1 1 1
2 3685 1 1 100 HIS HD2 H 207.674 -6.879 -6.129 1.00 . A A . 100 HIS HD2 1 1
2 3686 1 1 100 HIS HE1 H 210.143 -8.035 -2.879 1.00 . A A . 100 HIS HE1 1 1
2 3687 1 1 100 HIS HE2 H 210.072 -7.403 -5.317 1.00 . A A . 100 HIS HE2 1 1
2 3688 1 1 100 HIS N N 205.094 -8.080 -5.962 1.00 . A A . 100 HIS N 1 1
2 3689 1 1 100 HIS ND1 N 208.048 -7.616 -3.002 1.00 . A A . 100 HIS ND1 1 1
2 3690 1 1 100 HIS NE2 N 209.274 -7.472 -4.752 1.00 . A A . 100 HIS NE2 1 1
2 3691 1 1 100 HIS O O 203.068 -7.763 -2.963 1.00 . A A . 100 HIS O 1 1
2 3692 1 1 101 HIS C C 200.458 -8.754 -4.345 1.00 . A A . 101 HIS C 1 1
2 3693 1 1 101 HIS CA C 201.113 -7.477 -4.860 1.00 . A A . 101 HIS CA 1 1
2 3694 1 1 101 HIS CB C 200.376 -6.980 -6.108 1.00 . A A . 101 HIS CB 1 1
2 3695 1 1 101 HIS CD2 C 201.192 -8.674 -7.903 1.00 . A A . 101 HIS CD2 1 1
2 3696 1 1 101 HIS CE1 C 199.232 -9.388 -8.579 1.00 . A A . 101 HIS CE1 1 1
2 3697 1 1 101 HIS CG C 200.249 -8.013 -7.189 1.00 . A A . 101 HIS CG 1 1
2 3698 1 1 101 HIS H H 202.833 -7.761 -6.069 1.00 . A A . 101 HIS H 1 1
2 3699 1 1 101 HIS HA H 201.047 -6.722 -4.092 1.00 . A A . 101 HIS HA 1 1
2 3700 1 1 101 HIS HB2 H 199.378 -6.673 -5.827 1.00 . A A . 101 HIS HB2 1 1
2 3701 1 1 101 HIS HB3 H 200.904 -6.130 -6.514 1.00 . A A . 101 HIS HB3 1 1
2 3702 1 1 101 HIS HD1 H 198.152 -8.202 -7.310 1.00 . A A . 101 HIS HD1 1 1
2 3703 1 1 101 HIS HD2 H 202.263 -8.556 -7.814 1.00 . A A . 101 HIS HD2 1 1
2 3704 1 1 101 HIS HE1 H 198.464 -9.927 -9.113 1.00 . A A . 101 HIS HE1 1 1
2 3705 1 1 101 HIS HE2 H 200.956 -10.080 -9.445 1.00 . A A . 101 HIS HE2 1 1
2 3706 1 1 101 HIS N N 202.528 -7.700 -5.140 1.00 . A A . 101 HIS N 1 1
2 3707 1 1 101 HIS ND1 N 199.032 -8.484 -7.638 1.00 . A A . 101 HIS ND1 1 1
2 3708 1 1 101 HIS NE2 N 200.533 -9.522 -8.759 1.00 . A A . 101 HIS NE2 1 1
2 3709 1 1 101 HIS O O 200.223 -9.694 -5.104 1.00 . A A . 101 HIS O 1 1
2 3710 1 1 102 GLU C C 198.035 -9.968 -2.798 1.00 . A A . 102 GLU C 1 1
2 3711 1 1 102 GLU CA C 199.520 -9.941 -2.447 1.00 . A A . 102 GLU CA 1 1
2 3712 1 1 102 GLU CB C 199.708 -9.917 -0.929 1.00 . A A . 102 GLU CB 1 1
2 3713 1 1 102 GLU CD C 201.417 -11.649 -0.247 1.00 . A A . 102 GLU CD 1 1
2 3714 1 1 102 GLU CG C 201.140 -10.178 -0.491 1.00 . A A . 102 GLU CG 1 1
2 3715 1 1 102 GLU H H 200.363 -8.001 -2.496 1.00 . A A . 102 GLU H 1 1
2 3716 1 1 102 GLU HA H 199.990 -10.826 -2.849 1.00 . A A . 102 GLU HA 1 1
2 3717 1 1 102 GLU HB2 H 199.411 -8.949 -0.555 1.00 . A A . 102 GLU HB2 1 1
2 3718 1 1 102 GLU HB3 H 199.076 -10.673 -0.487 1.00 . A A . 102 GLU HB3 1 1
2 3719 1 1 102 GLU HG2 H 201.809 -9.825 -1.261 1.00 . A A . 102 GLU HG2 1 1
2 3720 1 1 102 GLU HG3 H 201.328 -9.635 0.424 1.00 . A A . 102 GLU HG3 1 1
2 3721 1 1 102 GLU N N 200.157 -8.780 -3.053 1.00 . A A . 102 GLU N 1 1
2 3722 1 1 102 GLU O O 197.176 -9.927 -1.917 1.00 . A A . 102 GLU O 1 1
2 3723 1 1 102 GLU OE1 O 200.697 -12.261 0.570 1.00 . A A . 102 GLU OE1 1 1
2 3724 1 1 102 GLU OE2 O 202.352 -12.188 -0.874 1.00 . A A . 102 GLU OE2 1 1
2 3725 1 1 103 GLU C C 195.607 -8.824 -4.057 1.00 . A A . 103 GLU C 1 1
2 3726 1 1 103 GLU CA C 196.365 -10.043 -4.572 1.00 . A A . 103 GLU CA 1 1
2 3727 1 1 103 GLU CB C 195.662 -11.329 -4.129 1.00 . A A . 103 GLU CB 1 1
2 3728 1 1 103 GLU CD C 194.506 -13.437 -4.903 1.00 . A A . 103 GLU CD 1 1
2 3729 1 1 103 GLU CG C 194.881 -12.008 -5.241 1.00 . A A . 103 GLU CG 1 1
2 3730 1 1 103 GLU H H 198.471 -10.048 -4.749 1.00 . A A . 103 GLU H 1 1
2 3731 1 1 103 GLU HA H 196.389 -10.007 -5.650 1.00 . A A . 103 GLU HA 1 1
2 3732 1 1 103 GLU HB2 H 196.404 -12.023 -3.763 1.00 . A A . 103 GLU HB2 1 1
2 3733 1 1 103 GLU HB3 H 194.976 -11.094 -3.328 1.00 . A A . 103 GLU HB3 1 1
2 3734 1 1 103 GLU HG2 H 193.976 -11.448 -5.423 1.00 . A A . 103 GLU HG2 1 1
2 3735 1 1 103 GLU HG3 H 195.486 -12.013 -6.137 1.00 . A A . 103 GLU HG3 1 1
2 3736 1 1 103 GLU N N 197.742 -10.025 -4.095 1.00 . A A . 103 GLU N 1 1
2 3737 1 1 103 GLU O O 196.191 -7.937 -3.436 1.00 . A A . 103 GLU O 1 1
2 3738 1 1 103 GLU OE1 O 195.423 -14.263 -4.714 1.00 . A A . 103 GLU OE1 1 1
2 3739 1 1 103 GLU OE2 O 193.294 -13.730 -4.827 1.00 . A A . 103 GLU OE2 1 1
2 3740 1 1 104 ASP C C 193.712 -6.421 -4.714 1.00 . A A . 104 ASP C 1 1
2 3741 1 1 104 ASP CA C 193.464 -7.672 -3.871 1.00 . A A . 104 ASP CA 1 1
2 3742 1 1 104 ASP CB C 193.728 -7.366 -2.391 1.00 . A A . 104 ASP CB 1 1
2 3743 1 1 104 ASP CG C 192.483 -7.512 -1.543 1.00 . A A . 104 ASP CG 1 1
2 3744 1 1 104 ASP H H 193.892 -9.522 -4.813 1.00 . A A . 104 ASP H 1 1
2 3745 1 1 104 ASP HA H 192.431 -7.968 -3.987 1.00 . A A . 104 ASP HA 1 1
2 3746 1 1 104 ASP HB2 H 194.474 -8.049 -2.015 1.00 . A A . 104 ASP HB2 1 1
2 3747 1 1 104 ASP HB3 H 194.092 -6.352 -2.297 1.00 . A A . 104 ASP HB3 1 1
2 3748 1 1 104 ASP N N 194.301 -8.785 -4.314 1.00 . A A . 104 ASP N 1 1
2 3749 1 1 104 ASP O O 193.204 -5.344 -4.402 1.00 . A A . 104 ASP O 1 1
2 3750 1 1 104 ASP OD1 O 191.374 -7.340 -2.088 1.00 . A A . 104 ASP OD1 1 1
2 3751 1 1 104 ASP OD2 O 192.617 -7.795 -0.334 1.00 . A A . 104 ASP OD2 1 1
2 3752 1 1 105 PHE C C 195.411 -4.271 -5.887 1.00 . A A . 105 PHE C 1 1
2 3753 1 1 105 PHE CA C 194.802 -5.441 -6.663 1.00 . A A . 105 PHE CA 1 1
2 3754 1 1 105 PHE CB C 193.535 -4.977 -7.387 1.00 . A A . 105 PHE CB 1 1
2 3755 1 1 105 PHE CD1 C 192.519 -7.238 -7.800 1.00 . A A . 105 PHE CD1 1 1
2 3756 1 1 105 PHE CD2 C 192.809 -5.768 -9.657 1.00 . A A . 105 PHE CD2 1 1
2 3757 1 1 105 PHE CE1 C 191.976 -8.194 -8.639 1.00 . A A . 105 PHE CE1 1 1
2 3758 1 1 105 PHE CE2 C 192.268 -6.720 -10.499 1.00 . A A . 105 PHE CE2 1 1
2 3759 1 1 105 PHE CG C 192.942 -6.016 -8.299 1.00 . A A . 105 PHE CG 1 1
2 3760 1 1 105 PHE CZ C 191.850 -7.934 -9.989 1.00 . A A . 105 PHE CZ 1 1
2 3761 1 1 105 PHE H H 194.875 -7.444 -5.985 1.00 . A A . 105 PHE H 1 1
2 3762 1 1 105 PHE HA H 195.518 -5.782 -7.396 1.00 . A A . 105 PHE HA 1 1
2 3763 1 1 105 PHE HB2 H 192.787 -4.715 -6.653 1.00 . A A . 105 PHE HB2 1 1
2 3764 1 1 105 PHE HB3 H 193.768 -4.106 -7.981 1.00 . A A . 105 PHE HB3 1 1
2 3765 1 1 105 PHE HD1 H 192.613 -7.443 -6.745 1.00 . A A . 105 PHE HD1 1 1
2 3766 1 1 105 PHE HD2 H 193.134 -4.819 -10.058 1.00 . A A . 105 PHE HD2 1 1
2 3767 1 1 105 PHE HE1 H 191.651 -9.142 -8.238 1.00 . A A . 105 PHE HE1 1 1
2 3768 1 1 105 PHE HE2 H 192.170 -6.515 -11.555 1.00 . A A . 105 PHE HE2 1 1
2 3769 1 1 105 PHE HZ H 191.426 -8.680 -10.646 1.00 . A A . 105 PHE HZ 1 1
2 3770 1 1 105 PHE N N 194.495 -6.564 -5.783 1.00 . A A . 105 PHE N 1 1
2 3771 1 1 105 PHE O O 195.466 -3.149 -6.389 1.00 . A A . 105 PHE O 1 1
2 3772 1 1 106 PHE C C 197.855 -3.843 -3.377 1.00 . A A . 106 PHE C 1 1
2 3773 1 1 106 PHE CA C 196.441 -3.497 -3.825 1.00 . A A . 106 PHE CA 1 1
2 3774 1 1 106 PHE CB C 195.568 -3.253 -2.595 1.00 . A A . 106 PHE CB 1 1
2 3775 1 1 106 PHE CD1 C 194.092 -1.672 -3.831 1.00 . A A . 106 PHE CD1 1 1
2 3776 1 1 106 PHE CD2 C 194.759 -1.096 -1.614 1.00 . A A . 106 PHE CD2 1 1
2 3777 1 1 106 PHE CE1 C 193.371 -0.495 -3.923 1.00 . A A . 106 PHE CE1 1 1
2 3778 1 1 106 PHE CE2 C 194.040 0.081 -1.698 1.00 . A A . 106 PHE CE2 1 1
2 3779 1 1 106 PHE CG C 194.789 -1.981 -2.679 1.00 . A A . 106 PHE CG 1 1
2 3780 1 1 106 PHE CZ C 193.344 0.382 -2.854 1.00 . A A . 106 PHE CZ 1 1
2 3781 1 1 106 PHE H H 195.777 -5.433 -4.305 1.00 . A A . 106 PHE H 1 1
2 3782 1 1 106 PHE HA H 196.477 -2.588 -4.406 1.00 . A A . 106 PHE HA 1 1
2 3783 1 1 106 PHE HB2 H 194.866 -4.068 -2.492 1.00 . A A . 106 PHE HB2 1 1
2 3784 1 1 106 PHE HB3 H 196.193 -3.207 -1.715 1.00 . A A . 106 PHE HB3 1 1
2 3785 1 1 106 PHE HD1 H 194.119 -2.366 -4.664 1.00 . A A . 106 PHE HD1 1 1
2 3786 1 1 106 PHE HD2 H 195.307 -1.332 -0.710 1.00 . A A . 106 PHE HD2 1 1
2 3787 1 1 106 PHE HE1 H 192.829 -0.259 -4.826 1.00 . A A . 106 PHE HE1 1 1
2 3788 1 1 106 PHE HE2 H 194.022 0.765 -0.862 1.00 . A A . 106 PHE HE2 1 1
2 3789 1 1 106 PHE HZ H 192.782 1.301 -2.922 1.00 . A A . 106 PHE HZ 1 1
2 3790 1 1 106 PHE N N 195.855 -4.533 -4.659 1.00 . A A . 106 PHE N 1 1
2 3791 1 1 106 PHE O O 198.069 -4.786 -2.615 1.00 . A A . 106 PHE O 1 1
2 3792 1 1 107 LEU C C 200.383 -2.651 -2.038 1.00 . A A . 107 LEU C 1 1
2 3793 1 1 107 LEU CA C 200.201 -3.211 -3.445 1.00 . A A . 107 LEU CA 1 1
2 3794 1 1 107 LEU CB C 201.109 -2.485 -4.461 1.00 . A A . 107 LEU CB 1 1
2 3795 1 1 107 LEU CD1 C 202.762 -1.501 -2.844 1.00 . A A . 107 LEU CD1 1 1
2 3796 1 1 107 LEU CD2 C 203.228 -3.719 -3.895 1.00 . A A . 107 LEU CD2 1 1
2 3797 1 1 107 LEU CG C 202.595 -2.348 -4.087 1.00 . A A . 107 LEU CG 1 1
2 3798 1 1 107 LEU H H 198.559 -2.290 -4.403 1.00 . A A . 107 LEU H 1 1
2 3799 1 1 107 LEU HA H 200.428 -4.267 -3.445 1.00 . A A . 107 LEU HA 1 1
2 3800 1 1 107 LEU HB2 H 201.052 -3.023 -5.396 1.00 . A A . 107 LEU HB2 1 1
2 3801 1 1 107 LEU HB3 H 200.709 -1.494 -4.616 1.00 . A A . 107 LEU HB3 1 1
2 3802 1 1 107 LEU HD11 H 202.795 -2.142 -1.975 1.00 . A A . 107 LEU HD11 1 1
2 3803 1 1 107 LEU HD12 H 201.930 -0.820 -2.758 1.00 . A A . 107 LEU HD12 1 1
2 3804 1 1 107 LEU HD13 H 203.681 -0.939 -2.911 1.00 . A A . 107 LEU HD13 1 1
2 3805 1 1 107 LEU HD21 H 202.478 -4.416 -3.549 1.00 . A A . 107 LEU HD21 1 1
2 3806 1 1 107 LEU HD22 H 204.020 -3.651 -3.164 1.00 . A A . 107 LEU HD22 1 1
2 3807 1 1 107 LEU HD23 H 203.633 -4.065 -4.835 1.00 . A A . 107 LEU HD23 1 1
2 3808 1 1 107 LEU HG H 203.119 -1.843 -4.892 1.00 . A A . 107 LEU HG 1 1
2 3809 1 1 107 LEU N N 198.807 -3.039 -3.825 1.00 . A A . 107 LEU N 1 1
2 3810 1 1 107 LEU O O 200.041 -1.503 -1.781 1.00 . A A . 107 LEU O 1 1
2 3811 1 1 108 TYR C C 202.552 -3.007 0.644 1.00 . A A . 108 TYR C 1 1
2 3812 1 1 108 TYR CA C 201.075 -2.999 0.261 1.00 . A A . 108 TYR CA 1 1
2 3813 1 1 108 TYR CB C 200.204 -3.836 1.208 1.00 . A A . 108 TYR CB 1 1
2 3814 1 1 108 TYR CD1 C 201.732 -5.844 1.292 1.00 . A A . 108 TYR CD1 1 1
2 3815 1 1 108 TYR CD2 C 200.786 -5.034 3.317 1.00 . A A . 108 TYR CD2 1 1
2 3816 1 1 108 TYR CE1 C 202.382 -6.845 1.988 1.00 . A A . 108 TYR CE1 1 1
2 3817 1 1 108 TYR CE2 C 201.429 -6.031 4.026 1.00 . A A . 108 TYR CE2 1 1
2 3818 1 1 108 TYR CG C 200.927 -4.927 1.950 1.00 . A A . 108 TYR CG 1 1
2 3819 1 1 108 TYR CZ C 202.227 -6.935 3.356 1.00 . A A . 108 TYR CZ 1 1
2 3820 1 1 108 TYR H H 201.133 -4.376 -1.356 1.00 . A A . 108 TYR H 1 1
2 3821 1 1 108 TYR HA H 200.739 -1.976 0.304 1.00 . A A . 108 TYR HA 1 1
2 3822 1 1 108 TYR HB2 H 199.757 -3.185 1.948 1.00 . A A . 108 TYR HB2 1 1
2 3823 1 1 108 TYR HB3 H 199.414 -4.299 0.633 1.00 . A A . 108 TYR HB3 1 1
2 3824 1 1 108 TYR HD1 H 201.850 -5.766 0.221 1.00 . A A . 108 TYR HD1 1 1
2 3825 1 1 108 TYR HD2 H 200.156 -4.318 3.827 1.00 . A A . 108 TYR HD2 1 1
2 3826 1 1 108 TYR HE1 H 203.006 -7.552 1.461 1.00 . A A . 108 TYR HE1 1 1
2 3827 1 1 108 TYR HE2 H 201.304 -6.099 5.096 1.00 . A A . 108 TYR HE2 1 1
2 3828 1 1 108 TYR HH H 202.277 -8.675 4.172 1.00 . A A . 108 TYR HH 1 1
2 3829 1 1 108 TYR N N 200.891 -3.458 -1.116 1.00 . A A . 108 TYR N 1 1
2 3830 1 1 108 TYR O O 203.313 -3.870 0.213 1.00 . A A . 108 TYR O 1 1
2 3831 1 1 108 TYR OH O 202.871 -7.929 4.056 1.00 . A A . 108 TYR OH 1 1
2 3832 1 1 109 ILE C C 204.516 -1.334 3.236 1.00 . A A . 109 ILE C 1 1
2 3833 1 1 109 ILE CA C 204.356 -1.830 1.794 1.00 . A A . 109 ILE CA 1 1
2 3834 1 1 109 ILE CB C 205.010 -0.813 0.839 1.00 . A A . 109 ILE CB 1 1
2 3835 1 1 109 ILE CD1 C 205.819 -0.716 -1.596 1.00 . A A . 109 ILE CD1 1 1
2 3836 1 1 109 ILE CG1 C 204.830 -1.289 -0.605 1.00 . A A . 109 ILE CG1 1 1
2 3837 1 1 109 ILE CG2 C 206.477 -0.580 1.183 1.00 . A A . 109 ILE CG2 1 1
2 3838 1 1 109 ILE H H 202.307 -1.311 1.678 1.00 . A A . 109 ILE H 1 1
2 3839 1 1 109 ILE HA H 204.859 -2.777 1.678 1.00 . A A . 109 ILE HA 1 1
2 3840 1 1 109 ILE HB H 204.486 0.124 0.956 1.00 . A A . 109 ILE HB 1 1
2 3841 1 1 109 ILE HD11 H 205.729 0.360 -1.614 1.00 . A A . 109 ILE HD11 1 1
2 3842 1 1 109 ILE HD12 H 205.611 -1.111 -2.582 1.00 . A A . 109 ILE HD12 1 1
2 3843 1 1 109 ILE HD13 H 206.822 -0.989 -1.303 1.00 . A A . 109 ILE HD13 1 1
2 3844 1 1 109 ILE HG12 H 204.920 -2.364 -0.635 1.00 . A A . 109 ILE HG12 1 1
2 3845 1 1 109 ILE HG13 H 203.842 -1.010 -0.928 1.00 . A A . 109 ILE HG13 1 1
2 3846 1 1 109 ILE HG21 H 206.951 -0.021 0.391 1.00 . A A . 109 ILE HG21 1 1
2 3847 1 1 109 ILE HG22 H 206.976 -1.529 1.303 1.00 . A A . 109 ILE HG22 1 1
2 3848 1 1 109 ILE HG23 H 206.543 -0.019 2.105 1.00 . A A . 109 ILE HG23 1 1
2 3849 1 1 109 ILE N N 202.958 -1.992 1.409 1.00 . A A . 109 ILE N 1 1
2 3850 1 1 109 ILE O O 203.561 -0.867 3.851 1.00 . A A . 109 ILE O 1 1
2 3851 1 1 110 ALA C C 207.356 -0.154 5.080 1.00 . A A . 110 ALA C 1 1
2 3852 1 1 110 ALA CA C 206.075 -0.974 5.102 1.00 . A A . 110 ALA CA 1 1
2 3853 1 1 110 ALA CB C 206.236 -2.154 6.045 1.00 . A A . 110 ALA CB 1 1
2 3854 1 1 110 ALA H H 206.460 -1.801 3.196 1.00 . A A . 110 ALA H 1 1
2 3855 1 1 110 ALA HA H 205.271 -0.353 5.468 1.00 . A A . 110 ALA HA 1 1
2 3856 1 1 110 ALA HB1 H 206.691 -1.819 6.965 1.00 . A A . 110 ALA HB1 1 1
2 3857 1 1 110 ALA HB2 H 206.868 -2.899 5.583 1.00 . A A . 110 ALA HB2 1 1
2 3858 1 1 110 ALA HB3 H 205.267 -2.582 6.256 1.00 . A A . 110 ALA HB3 1 1
2 3859 1 1 110 ALA N N 205.745 -1.427 3.751 1.00 . A A . 110 ALA N 1 1
2 3860 1 1 110 ALA O O 208.133 -0.233 4.132 1.00 . A A . 110 ALA O 1 1
2 3861 1 1 111 TYR C C 209.230 1.569 7.673 1.00 . A A . 111 TYR C 1 1
2 3862 1 1 111 TYR CA C 208.756 1.468 6.223 1.00 . A A . 111 TYR CA 1 1
2 3863 1 1 111 TYR CB C 208.470 2.860 5.655 1.00 . A A . 111 TYR CB 1 1
2 3864 1 1 111 TYR CD1 C 208.133 4.438 7.588 1.00 . A A . 111 TYR CD1 1 1
2 3865 1 1 111 TYR CD2 C 206.224 3.773 6.336 1.00 . A A . 111 TYR CD2 1 1
2 3866 1 1 111 TYR CE1 C 207.336 5.209 8.410 1.00 . A A . 111 TYR CE1 1 1
2 3867 1 1 111 TYR CE2 C 205.414 4.540 7.149 1.00 . A A . 111 TYR CE2 1 1
2 3868 1 1 111 TYR CG C 207.591 3.709 6.543 1.00 . A A . 111 TYR CG 1 1
2 3869 1 1 111 TYR CZ C 205.971 5.258 8.186 1.00 . A A . 111 TYR CZ 1 1
2 3870 1 1 111 TYR H H 206.903 0.651 6.848 1.00 . A A . 111 TYR H 1 1
2 3871 1 1 111 TYR HA H 209.535 1.006 5.635 1.00 . A A . 111 TYR HA 1 1
2 3872 1 1 111 TYR HB2 H 209.402 3.381 5.513 1.00 . A A . 111 TYR HB2 1 1
2 3873 1 1 111 TYR HB3 H 207.975 2.756 4.700 1.00 . A A . 111 TYR HB3 1 1
2 3874 1 1 111 TYR HD1 H 209.198 4.398 7.755 1.00 . A A . 111 TYR HD1 1 1
2 3875 1 1 111 TYR HD2 H 205.793 3.210 5.527 1.00 . A A . 111 TYR HD2 1 1
2 3876 1 1 111 TYR HE1 H 207.780 5.766 9.225 1.00 . A A . 111 TYR HE1 1 1
2 3877 1 1 111 TYR HE2 H 204.350 4.574 6.967 1.00 . A A . 111 TYR HE2 1 1
2 3878 1 1 111 TYR HH H 205.667 6.373 9.731 1.00 . A A . 111 TYR HH 1 1
2 3879 1 1 111 TYR N N 207.567 0.631 6.125 1.00 . A A . 111 TYR N 1 1
2 3880 1 1 111 TYR O O 208.456 1.913 8.567 1.00 . A A . 111 TYR O 1 1
2 3881 1 1 111 TYR OH O 205.159 6.025 8.995 1.00 . A A . 111 TYR OH 1 1
2 3882 1 1 112 SER C C 212.332 2.182 9.256 1.00 . A A . 112 SER C 1 1
2 3883 1 1 112 SER CA C 211.082 1.312 9.238 1.00 . A A . 112 SER CA 1 1
2 3884 1 1 112 SER CB C 211.428 -0.096 9.719 1.00 . A A . 112 SER CB 1 1
2 3885 1 1 112 SER H H 211.068 0.991 7.144 1.00 . A A . 112 SER H 1 1
2 3886 1 1 112 SER HA H 210.349 1.741 9.909 1.00 . A A . 112 SER HA 1 1
2 3887 1 1 112 SER HB2 H 210.798 -0.813 9.213 1.00 . A A . 112 SER HB2 1 1
2 3888 1 1 112 SER HB3 H 212.464 -0.306 9.496 1.00 . A A . 112 SER HB3 1 1
2 3889 1 1 112 SER HG H 212.009 0.092 11.580 1.00 . A A . 112 SER HG 1 1
2 3890 1 1 112 SER N N 210.503 1.261 7.898 1.00 . A A . 112 SER N 1 1
2 3891 1 1 112 SER O O 212.841 2.580 8.208 1.00 . A A . 112 SER O 1 1
2 3892 1 1 112 SER OG O 211.228 -0.220 11.115 1.00 . A A . 112 SER OG 1 1
2 3893 1 1 113 ASP C C 215.279 2.417 10.643 1.00 . A A . 113 ASP C 1 1
2 3894 1 1 113 ASP CA C 214.020 3.288 10.613 1.00 . A A . 113 ASP CA 1 1
2 3895 1 1 113 ASP CB C 213.918 4.126 11.890 1.00 . A A . 113 ASP CB 1 1
2 3896 1 1 113 ASP CG C 215.003 5.181 11.982 1.00 . A A . 113 ASP CG 1 1
2 3897 1 1 113 ASP H H 212.376 2.121 11.253 1.00 . A A . 113 ASP H 1 1
2 3898 1 1 113 ASP HA H 214.079 3.952 9.763 1.00 . A A . 113 ASP HA 1 1
2 3899 1 1 113 ASP HB2 H 212.958 4.623 11.911 1.00 . A A . 113 ASP HB2 1 1
2 3900 1 1 113 ASP HB3 H 214.000 3.474 12.748 1.00 . A A . 113 ASP HB3 1 1
2 3901 1 1 113 ASP N N 212.825 2.470 10.455 1.00 . A A . 113 ASP N 1 1
2 3902 1 1 113 ASP O O 216.356 2.878 11.022 1.00 . A A . 113 ASP O 1 1
2 3903 1 1 113 ASP OD1 O 216.102 4.861 12.484 1.00 . A A . 113 ASP OD1 1 1
2 3904 1 1 113 ASP OD2 O 214.753 6.327 11.554 1.00 . A A . 113 ASP OD2 1 1
2 3905 1 1 114 GLU C C 216.210 -0.616 8.928 1.00 . A A . 114 GLU C 1 1
2 3906 1 1 114 GLU CA C 216.252 0.217 10.202 1.00 . A A . 114 GLU CA 1 1
2 3907 1 1 114 GLU CB C 216.213 -0.697 11.428 1.00 . A A . 114 GLU CB 1 1
2 3908 1 1 114 GLU CD C 215.491 -0.888 13.842 1.00 . A A . 114 GLU CD 1 1
2 3909 1 1 114 GLU CG C 215.939 0.040 12.730 1.00 . A A . 114 GLU CG 1 1
2 3910 1 1 114 GLU H H 214.252 0.850 9.938 1.00 . A A . 114 GLU H 1 1
2 3911 1 1 114 GLU HA H 217.169 0.786 10.214 1.00 . A A . 114 GLU HA 1 1
2 3912 1 1 114 GLU HB2 H 215.438 -1.435 11.288 1.00 . A A . 114 GLU HB2 1 1
2 3913 1 1 114 GLU HB3 H 217.165 -1.200 11.518 1.00 . A A . 114 GLU HB3 1 1
2 3914 1 1 114 GLU HG2 H 216.844 0.541 13.043 1.00 . A A . 114 GLU HG2 1 1
2 3915 1 1 114 GLU HG3 H 215.165 0.773 12.557 1.00 . A A . 114 GLU HG3 1 1
2 3916 1 1 114 GLU N N 215.134 1.157 10.234 1.00 . A A . 114 GLU N 1 1
2 3917 1 1 114 GLU O O 215.263 -0.523 8.148 1.00 . A A . 114 GLU O 1 1
2 3918 1 1 114 GLU OE1 O 214.301 -1.268 13.854 1.00 . A A . 114 GLU OE1 1 1
2 3919 1 1 114 GLU OE2 O 216.330 -1.234 14.701 1.00 . A A . 114 GLU OE2 1 1
2 3920 1 1 115 SER C C 216.548 -3.580 7.707 1.00 . A A . 115 SER C 1 1
2 3921 1 1 115 SER CA C 217.318 -2.273 7.525 1.00 . A A . 115 SER CA 1 1
2 3922 1 1 115 SER CB C 218.776 -2.568 7.169 1.00 . A A . 115 SER CB 1 1
2 3923 1 1 115 SER H H 217.971 -1.450 9.371 1.00 . A A . 115 SER H 1 1
2 3924 1 1 115 SER HA H 216.864 -1.726 6.712 1.00 . A A . 115 SER HA 1 1
2 3925 1 1 115 SER HB2 H 218.808 -3.298 6.373 1.00 . A A . 115 SER HB2 1 1
2 3926 1 1 115 SER HB3 H 219.256 -1.657 6.842 1.00 . A A . 115 SER HB3 1 1
2 3927 1 1 115 SER HG H 219.791 -3.968 8.090 1.00 . A A . 115 SER HG 1 1
2 3928 1 1 115 SER N N 217.242 -1.427 8.716 1.00 . A A . 115 SER N 1 1
2 3929 1 1 115 SER O O 216.485 -4.402 6.794 1.00 . A A . 115 SER O 1 1
2 3930 1 1 115 SER OG O 219.482 -3.081 8.286 1.00 . A A . 115 SER OG 1 1
2 3931 1 1 116 VAL C C 213.695 -4.546 9.296 1.00 . A A . 116 VAL C 1 1
2 3932 1 1 116 VAL CA C 215.149 -4.946 9.151 1.00 . A A . 116 VAL CA 1 1
2 3933 1 1 116 VAL CB C 215.595 -5.676 10.441 1.00 . A A . 116 VAL CB 1 1
2 3934 1 1 116 VAL CG1 C 215.987 -7.112 10.132 1.00 . A A . 116 VAL CG1 1 1
2 3935 1 1 116 VAL CG2 C 216.741 -4.940 11.124 1.00 . A A . 116 VAL CG2 1 1
2 3936 1 1 116 VAL H H 216.003 -3.063 9.558 1.00 . A A . 116 VAL H 1 1
2 3937 1 1 116 VAL HA H 215.249 -5.623 8.314 1.00 . A A . 116 VAL HA 1 1
2 3938 1 1 116 VAL HB H 214.752 -5.699 11.125 1.00 . A A . 116 VAL HB 1 1
2 3939 1 1 116 VAL HG11 H 215.099 -7.689 9.917 1.00 . A A . 116 VAL HG11 1 1
2 3940 1 1 116 VAL HG12 H 216.494 -7.538 10.985 1.00 . A A . 116 VAL HG12 1 1
2 3941 1 1 116 VAL HG13 H 216.644 -7.129 9.275 1.00 . A A . 116 VAL HG13 1 1
2 3942 1 1 116 VAL HG21 H 216.451 -3.916 11.311 1.00 . A A . 116 VAL HG21 1 1
2 3943 1 1 116 VAL HG22 H 217.611 -4.957 10.484 1.00 . A A . 116 VAL HG22 1 1
2 3944 1 1 116 VAL HG23 H 216.972 -5.425 12.060 1.00 . A A . 116 VAL HG23 1 1
2 3945 1 1 116 VAL N N 215.940 -3.757 8.874 1.00 . A A . 116 VAL N 1 1
2 3946 1 1 116 VAL O O 213.393 -3.537 9.933 1.00 . A A . 116 VAL O 1 1
2 3947 1 1 117 TYR C C 210.995 -4.625 10.215 1.00 . A A . 117 TYR C 1 1
2 3948 1 1 117 TYR CA C 211.372 -5.017 8.792 1.00 . A A . 117 TYR CA 1 1
2 3949 1 1 117 TYR CB C 210.512 -6.201 8.351 1.00 . A A . 117 TYR CB 1 1
2 3950 1 1 117 TYR CD1 C 208.355 -4.915 8.312 1.00 . A A . 117 TYR CD1 1 1
2 3951 1 1 117 TYR CD2 C 208.435 -6.920 9.593 1.00 . A A . 117 TYR CD2 1 1
2 3952 1 1 117 TYR CE1 C 207.050 -4.711 8.699 1.00 . A A . 117 TYR CE1 1 1
2 3953 1 1 117 TYR CE2 C 207.125 -6.727 9.982 1.00 . A A . 117 TYR CE2 1 1
2 3954 1 1 117 TYR CG C 209.068 -6.019 8.751 1.00 . A A . 117 TYR CG 1 1
2 3955 1 1 117 TYR CZ C 206.436 -5.620 9.533 1.00 . A A . 117 TYR CZ 1 1
2 3956 1 1 117 TYR H H 213.093 -6.112 8.211 1.00 . A A . 117 TYR H 1 1
2 3957 1 1 117 TYR HA H 211.175 -4.179 8.141 1.00 . A A . 117 TYR HA 1 1
2 3958 1 1 117 TYR HB2 H 210.558 -6.299 7.276 1.00 . A A . 117 TYR HB2 1 1
2 3959 1 1 117 TYR HB3 H 210.879 -7.106 8.814 1.00 . A A . 117 TYR HB3 1 1
2 3960 1 1 117 TYR HD1 H 208.837 -4.205 7.656 1.00 . A A . 117 TYR HD1 1 1
2 3961 1 1 117 TYR HD2 H 208.976 -7.786 9.941 1.00 . A A . 117 TYR HD2 1 1
2 3962 1 1 117 TYR HE1 H 206.514 -3.843 8.346 1.00 . A A . 117 TYR HE1 1 1
2 3963 1 1 117 TYR HE2 H 206.647 -7.436 10.638 1.00 . A A . 117 TYR HE2 1 1
2 3964 1 1 117 TYR HH H 205.076 -5.463 10.881 1.00 . A A . 117 TYR HH 1 1
2 3965 1 1 117 TYR N N 212.796 -5.325 8.709 1.00 . A A . 117 TYR N 1 1
2 3966 1 1 117 TYR O O 210.748 -5.490 11.055 1.00 . A A . 117 TYR O 1 1
2 3967 1 1 117 TYR OH O 205.132 -5.422 9.923 1.00 . A A . 117 TYR OH 1 1
2 3968 1 1 118 GLY C C 210.375 -3.871 12.826 1.00 . A A . 118 GLY C 1 1
2 3969 1 1 118 GLY CA C 210.618 -2.795 11.784 1.00 . A A . 118 GLY CA 1 1
2 3970 1 1 118 GLY H H 211.171 -2.691 9.745 1.00 . A A . 118 GLY H 1 1
2 3971 1 1 118 GLY HA2 H 211.427 -2.167 12.125 1.00 . A A . 118 GLY HA2 1 1
2 3972 1 1 118 GLY HA3 H 209.726 -2.191 11.696 1.00 . A A . 118 GLY HA3 1 1
2 3973 1 1 118 GLY N N 210.958 -3.317 10.467 1.00 . A A . 118 GLY N 1 1
2 3974 1 1 118 GLY O O 209.231 -4.229 13.104 1.00 . A A . 118 GLY O 1 1
2 3975 1 1 119 LEU C C 212.368 -5.219 15.516 1.00 . A A . 119 LEU C 1 1
2 3976 1 1 119 LEU CA C 211.341 -5.420 14.405 1.00 . A A . 119 LEU CA 1 1
2 3977 1 1 119 LEU CB C 211.509 -6.792 13.766 1.00 . A A . 119 LEU CB 1 1
2 3978 1 1 119 LEU CD1 C 209.434 -7.396 12.510 1.00 . A A . 119 LEU CD1 1 1
2 3979 1 1 119 LEU CD2 C 210.533 -9.089 13.993 1.00 . A A . 119 LEU CD2 1 1
2 3980 1 1 119 LEU CG C 210.230 -7.614 13.784 1.00 . A A . 119 LEU CG 1 1
2 3981 1 1 119 LEU H H 212.330 -4.075 13.137 1.00 . A A . 119 LEU H 1 1
2 3982 1 1 119 LEU HA H 210.347 -5.355 14.824 1.00 . A A . 119 LEU HA 1 1
2 3983 1 1 119 LEU HB2 H 211.832 -6.659 12.739 1.00 . A A . 119 LEU HB2 1 1
2 3984 1 1 119 LEU HB3 H 212.272 -7.334 14.302 1.00 . A A . 119 LEU HB3 1 1
2 3985 1 1 119 LEU HD11 H 208.621 -8.107 12.465 1.00 . A A . 119 LEU HD11 1 1
2 3986 1 1 119 LEU HD12 H 210.080 -7.532 11.656 1.00 . A A . 119 LEU HD12 1 1
2 3987 1 1 119 LEU HD13 H 209.035 -6.391 12.506 1.00 . A A . 119 LEU HD13 1 1
2 3988 1 1 119 LEU HD21 H 210.955 -9.501 13.087 1.00 . A A . 119 LEU HD21 1 1
2 3989 1 1 119 LEU HD22 H 209.620 -9.614 14.234 1.00 . A A . 119 LEU HD22 1 1
2 3990 1 1 119 LEU HD23 H 211.238 -9.202 14.802 1.00 . A A . 119 LEU HD23 1 1
2 3991 1 1 119 LEU HG H 209.628 -7.270 14.611 1.00 . A A . 119 LEU HG 1 1
2 3992 1 1 119 LEU N N 211.450 -4.389 13.398 1.00 . A A . 119 LEU N 1 1
2 3993 1 1 119 LEU O O 212.265 -5.916 16.547 1.00 . A A . 119 LEU O 1 1
2 3994 1 1 119 LEU OXT O 213.265 -4.366 15.345 1.00 . A A . 119 LEU OXT 1 1
3 3995 1 1 1 GLY C C 206.839 -11.482 13.329 1.00 . A A . 1 GLY C 1 1
3 3996 1 1 1 GLY CA C 206.532 -11.813 14.776 1.00 . A A . 1 GLY CA 1 1
3 3997 1 1 1 GLY H1 H 208.281 -11.238 15.763 1.00 . A A . 1 GLY H1 1 1
3 3998 1 1 1 GLY H2 H 208.376 -12.760 15.033 1.00 . A A . 1 GLY H2 1 1
3 3999 1 1 1 GLY H3 H 207.501 -12.565 16.468 1.00 . A A . 1 GLY H3 1 1
3 4000 1 1 1 GLY HA2 H 205.877 -12.671 14.807 1.00 . A A . 1 GLY HA2 1 1
3 4001 1 1 1 GLY HA3 H 206.026 -10.971 15.226 1.00 . A A . 1 GLY HA3 1 1
3 4002 1 1 1 GLY N N 207.759 -12.115 15.565 1.00 . A A . 1 GLY N 1 1
3 4003 1 1 1 GLY O O 207.915 -11.809 12.826 1.00 . A A . 1 GLY O 1 1
3 4004 1 1 2 SER C C 205.313 -9.169 10.944 1.00 . A A . 2 SER C 1 1
3 4005 1 1 2 SER CA C 206.070 -10.457 11.260 1.00 . A A . 2 SER CA 1 1
3 4006 1 1 2 SER CB C 205.601 -11.587 10.344 1.00 . A A . 2 SER CB 1 1
3 4007 1 1 2 SER H H 205.059 -10.599 13.114 1.00 . A A . 2 SER H 1 1
3 4008 1 1 2 SER HA H 207.124 -10.288 11.096 1.00 . A A . 2 SER HA 1 1
3 4009 1 1 2 SER HB2 H 205.995 -11.425 9.351 1.00 . A A . 2 SER HB2 1 1
3 4010 1 1 2 SER HB3 H 205.962 -12.531 10.725 1.00 . A A . 2 SER HB3 1 1
3 4011 1 1 2 SER HG H 203.915 -12.441 9.828 1.00 . A A . 2 SER HG 1 1
3 4012 1 1 2 SER N N 205.894 -10.832 12.658 1.00 . A A . 2 SER N 1 1
3 4013 1 1 2 SER O O 205.008 -8.385 11.842 1.00 . A A . 2 SER O 1 1
3 4014 1 1 2 SER OG O 204.186 -11.633 10.271 1.00 . A A . 2 SER OG 1 1
3 4015 1 1 3 MET C C 202.921 -7.668 9.865 1.00 . A A . 3 MET C 1 1
3 4016 1 1 3 MET CA C 204.309 -7.747 9.242 1.00 . A A . 3 MET CA 1 1
3 4017 1 1 3 MET CB C 204.211 -7.687 7.716 1.00 . A A . 3 MET CB 1 1
3 4018 1 1 3 MET CE C 205.672 -4.636 6.476 1.00 . A A . 3 MET CE 1 1
3 4019 1 1 3 MET CG C 205.532 -7.354 7.039 1.00 . A A . 3 MET CG 1 1
3 4020 1 1 3 MET H H 205.294 -9.602 8.989 1.00 . A A . 3 MET H 1 1
3 4021 1 1 3 MET HA H 204.875 -6.901 9.585 1.00 . A A . 3 MET HA 1 1
3 4022 1 1 3 MET HB2 H 203.872 -8.643 7.349 1.00 . A A . 3 MET HB2 1 1
3 4023 1 1 3 MET HB3 H 203.492 -6.928 7.443 1.00 . A A . 3 MET HB3 1 1
3 4024 1 1 3 MET HE1 H 206.740 -4.478 6.543 1.00 . A A . 3 MET HE1 1 1
3 4025 1 1 3 MET HE2 H 205.247 -4.646 7.468 1.00 . A A . 3 MET HE2 1 1
3 4026 1 1 3 MET HE3 H 205.224 -3.835 5.904 1.00 . A A . 3 MET HE3 1 1
3 4027 1 1 3 MET HG2 H 206.196 -6.916 7.769 1.00 . A A . 3 MET HG2 1 1
3 4028 1 1 3 MET HG3 H 205.968 -8.269 6.664 1.00 . A A . 3 MET HG3 1 1
3 4029 1 1 3 MET N N 205.019 -8.947 9.663 1.00 . A A . 3 MET N 1 1
3 4030 1 1 3 MET O O 202.166 -8.640 9.864 1.00 . A A . 3 MET O 1 1
3 4031 1 1 3 MET SD S 205.343 -6.200 5.665 1.00 . A A . 3 MET SD 1 1
3 4032 1 1 4 LYS C C 200.666 -4.996 10.476 1.00 . A A . 4 LYS C 1 1
3 4033 1 1 4 LYS CA C 201.315 -6.258 11.037 1.00 . A A . 4 LYS CA 1 1
3 4034 1 1 4 LYS CB C 201.502 -6.128 12.549 1.00 . A A . 4 LYS CB 1 1
3 4035 1 1 4 LYS CD C 202.709 -8.195 13.300 1.00 . A A . 4 LYS CD 1 1
3 4036 1 1 4 LYS CE C 202.891 -8.994 14.583 1.00 . A A . 4 LYS CE 1 1
3 4037 1 1 4 LYS CG C 201.385 -7.449 13.289 1.00 . A A . 4 LYS CG 1 1
3 4038 1 1 4 LYS H H 203.256 -5.765 10.366 1.00 . A A . 4 LYS H 1 1
3 4039 1 1 4 LYS HA H 200.678 -7.104 10.830 1.00 . A A . 4 LYS HA 1 1
3 4040 1 1 4 LYS HB2 H 202.484 -5.719 12.744 1.00 . A A . 4 LYS HB2 1 1
3 4041 1 1 4 LYS HB3 H 200.754 -5.452 12.937 1.00 . A A . 4 LYS HB3 1 1
3 4042 1 1 4 LYS HD2 H 202.738 -8.871 12.459 1.00 . A A . 4 LYS HD2 1 1
3 4043 1 1 4 LYS HD3 H 203.514 -7.479 13.215 1.00 . A A . 4 LYS HD3 1 1
3 4044 1 1 4 LYS HE2 H 203.780 -8.644 15.086 1.00 . A A . 4 LYS HE2 1 1
3 4045 1 1 4 LYS HE3 H 202.032 -8.832 15.218 1.00 . A A . 4 LYS HE3 1 1
3 4046 1 1 4 LYS HG2 H 201.083 -7.257 14.307 1.00 . A A . 4 LYS HG2 1 1
3 4047 1 1 4 LYS HG3 H 200.641 -8.061 12.799 1.00 . A A . 4 LYS HG3 1 1
3 4048 1 1 4 LYS HZ1 H 202.216 -10.967 14.715 1.00 . A A . 4 LYS HZ1 1 1
3 4049 1 1 4 LYS HZ2 H 203.900 -10.815 14.756 1.00 . A A . 4 LYS HZ2 1 1
3 4050 1 1 4 LYS HZ3 H 203.071 -10.632 13.294 1.00 . A A . 4 LYS HZ3 1 1
3 4051 1 1 4 LYS N N 202.602 -6.495 10.400 1.00 . A A . 4 LYS N 1 1
3 4052 1 1 4 LYS NZ N 203.029 -10.454 14.319 1.00 . A A . 4 LYS NZ 1 1
3 4053 1 1 4 LYS O O 201.097 -3.881 10.770 1.00 . A A . 4 LYS O 1 1
3 4054 1 1 5 PHE C C 197.535 -3.892 9.616 1.00 . A A . 5 PHE C 1 1
3 4055 1 1 5 PHE CA C 198.939 -4.055 9.039 1.00 . A A . 5 PHE CA 1 1
3 4056 1 1 5 PHE CB C 198.872 -4.250 7.521 1.00 . A A . 5 PHE CB 1 1
3 4057 1 1 5 PHE CD1 C 201.325 -4.668 7.248 1.00 . A A . 5 PHE CD1 1 1
3 4058 1 1 5 PHE CD2 C 200.279 -3.106 5.784 1.00 . A A . 5 PHE CD2 1 1
3 4059 1 1 5 PHE CE1 C 202.534 -4.444 6.627 1.00 . A A . 5 PHE CE1 1 1
3 4060 1 1 5 PHE CE2 C 201.489 -2.877 5.158 1.00 . A A . 5 PHE CE2 1 1
3 4061 1 1 5 PHE CG C 200.184 -4.003 6.836 1.00 . A A . 5 PHE CG 1 1
3 4062 1 1 5 PHE CZ C 202.618 -3.547 5.580 1.00 . A A . 5 PHE CZ 1 1
3 4063 1 1 5 PHE H H 199.345 -6.093 9.449 1.00 . A A . 5 PHE H 1 1
3 4064 1 1 5 PHE HA H 199.506 -3.161 9.251 1.00 . A A . 5 PHE HA 1 1
3 4065 1 1 5 PHE HB2 H 198.574 -5.265 7.306 1.00 . A A . 5 PHE HB2 1 1
3 4066 1 1 5 PHE HB3 H 198.146 -3.570 7.106 1.00 . A A . 5 PHE HB3 1 1
3 4067 1 1 5 PHE HD1 H 201.263 -5.370 8.065 1.00 . A A . 5 PHE HD1 1 1
3 4068 1 1 5 PHE HD2 H 199.396 -2.583 5.452 1.00 . A A . 5 PHE HD2 1 1
3 4069 1 1 5 PHE HE1 H 203.412 -4.968 6.961 1.00 . A A . 5 PHE HE1 1 1
3 4070 1 1 5 PHE HE2 H 201.552 -2.174 4.340 1.00 . A A . 5 PHE HE2 1 1
3 4071 1 1 5 PHE HZ H 203.565 -3.370 5.093 1.00 . A A . 5 PHE HZ 1 1
3 4072 1 1 5 PHE N N 199.637 -5.180 9.654 1.00 . A A . 5 PHE N 1 1
3 4073 1 1 5 PHE O O 196.993 -4.815 10.225 1.00 . A A . 5 PHE O 1 1
3 4074 1 1 6 VAL C C 194.686 -1.952 8.810 1.00 . A A . 6 VAL C 1 1
3 4075 1 1 6 VAL CA C 195.617 -2.421 9.928 1.00 . A A . 6 VAL CA 1 1
3 4076 1 1 6 VAL CB C 195.639 -1.356 11.050 1.00 . A A . 6 VAL CB 1 1
3 4077 1 1 6 VAL CG1 C 195.404 -2.003 12.406 1.00 . A A . 6 VAL CG1 1 1
3 4078 1 1 6 VAL CG2 C 196.950 -0.582 11.046 1.00 . A A . 6 VAL CG2 1 1
3 4079 1 1 6 VAL H H 197.438 -2.016 8.940 1.00 . A A . 6 VAL H 1 1
3 4080 1 1 6 VAL HA H 195.219 -3.339 10.338 1.00 . A A . 6 VAL HA 1 1
3 4081 1 1 6 VAL HB H 194.836 -0.657 10.869 1.00 . A A . 6 VAL HB 1 1
3 4082 1 1 6 VAL HG11 H 194.622 -2.743 12.322 1.00 . A A . 6 VAL HG11 1 1
3 4083 1 1 6 VAL HG12 H 195.110 -1.247 13.119 1.00 . A A . 6 VAL HG12 1 1
3 4084 1 1 6 VAL HG13 H 196.314 -2.478 12.741 1.00 . A A . 6 VAL HG13 1 1
3 4085 1 1 6 VAL HG21 H 196.981 0.080 11.899 1.00 . A A . 6 VAL HG21 1 1
3 4086 1 1 6 VAL HG22 H 197.025 -0.002 10.138 1.00 . A A . 6 VAL HG22 1 1
3 4087 1 1 6 VAL HG23 H 197.778 -1.275 11.099 1.00 . A A . 6 VAL HG23 1 1
3 4088 1 1 6 VAL N N 196.954 -2.710 9.424 1.00 . A A . 6 VAL N 1 1
3 4089 1 1 6 VAL O O 193.854 -2.717 8.336 1.00 . A A . 6 VAL O 1 1
3 4090 1 1 7 TYR C C 193.843 -1.135 6.175 1.00 . A A . 7 TYR C 1 1
3 4091 1 1 7 TYR CA C 193.970 -0.148 7.331 1.00 . A A . 7 TYR CA 1 1
3 4092 1 1 7 TYR CB C 194.515 1.188 6.822 1.00 . A A . 7 TYR CB 1 1
3 4093 1 1 7 TYR CD1 C 192.291 2.381 6.905 1.00 . A A . 7 TYR CD1 1 1
3 4094 1 1 7 TYR CD2 C 193.620 2.611 4.939 1.00 . A A . 7 TYR CD2 1 1
3 4095 1 1 7 TYR CE1 C 191.321 3.191 6.349 1.00 . A A . 7 TYR CE1 1 1
3 4096 1 1 7 TYR CE2 C 192.654 3.423 4.375 1.00 . A A . 7 TYR CE2 1 1
3 4097 1 1 7 TYR CG C 193.456 2.078 6.210 1.00 . A A . 7 TYR CG 1 1
3 4098 1 1 7 TYR CZ C 191.506 3.711 5.084 1.00 . A A . 7 TYR CZ 1 1
3 4099 1 1 7 TYR H H 195.498 -0.117 8.808 1.00 . A A . 7 TYR H 1 1
3 4100 1 1 7 TYR HA H 192.987 0.015 7.752 1.00 . A A . 7 TYR HA 1 1
3 4101 1 1 7 TYR HB2 H 194.965 1.725 7.645 1.00 . A A . 7 TYR HB2 1 1
3 4102 1 1 7 TYR HB3 H 195.265 0.999 6.068 1.00 . A A . 7 TYR HB3 1 1
3 4103 1 1 7 TYR HD1 H 192.149 1.974 7.894 1.00 . A A . 7 TYR HD1 1 1
3 4104 1 1 7 TYR HD2 H 194.519 2.385 4.386 1.00 . A A . 7 TYR HD2 1 1
3 4105 1 1 7 TYR HE1 H 190.422 3.416 6.904 1.00 . A A . 7 TYR HE1 1 1
3 4106 1 1 7 TYR HE2 H 192.800 3.829 3.385 1.00 . A A . 7 TYR HE2 1 1
3 4107 1 1 7 TYR HH H 190.775 5.439 4.666 1.00 . A A . 7 TYR HH 1 1
3 4108 1 1 7 TYR N N 194.820 -0.691 8.393 1.00 . A A . 7 TYR N 1 1
3 4109 1 1 7 TYR O O 192.740 -1.428 5.715 1.00 . A A . 7 TYR O 1 1
3 4110 1 1 7 TYR OH O 190.541 4.518 4.527 1.00 . A A . 7 TYR OH 1 1
3 4111 1 1 8 LYS C C 194.450 -3.971 5.138 1.00 . A A . 8 LYS C 1 1
3 4112 1 1 8 LYS CA C 194.984 -2.630 4.636 1.00 . A A . 8 LYS CA 1 1
3 4113 1 1 8 LYS CB C 196.405 -2.778 4.061 1.00 . A A . 8 LYS CB 1 1
3 4114 1 1 8 LYS CD C 196.863 -5.240 3.779 1.00 . A A . 8 LYS CD 1 1
3 4115 1 1 8 LYS CE C 197.481 -6.474 4.418 1.00 . A A . 8 LYS CE 1 1
3 4116 1 1 8 LYS CG C 197.176 -3.985 4.580 1.00 . A A . 8 LYS CG 1 1
3 4117 1 1 8 LYS H H 195.827 -1.399 6.136 1.00 . A A . 8 LYS H 1 1
3 4118 1 1 8 LYS HA H 194.326 -2.263 3.862 1.00 . A A . 8 LYS HA 1 1
3 4119 1 1 8 LYS HB2 H 196.342 -2.859 2.983 1.00 . A A . 8 LYS HB2 1 1
3 4120 1 1 8 LYS HB3 H 196.968 -1.888 4.309 1.00 . A A . 8 LYS HB3 1 1
3 4121 1 1 8 LYS HD2 H 195.795 -5.371 3.729 1.00 . A A . 8 LYS HD2 1 1
3 4122 1 1 8 LYS HD3 H 197.259 -5.126 2.783 1.00 . A A . 8 LYS HD3 1 1
3 4123 1 1 8 LYS HE2 H 198.551 -6.434 4.289 1.00 . A A . 8 LYS HE2 1 1
3 4124 1 1 8 LYS HE3 H 197.246 -6.473 5.473 1.00 . A A . 8 LYS HE3 1 1
3 4125 1 1 8 LYS HG2 H 198.233 -3.782 4.506 1.00 . A A . 8 LYS HG2 1 1
3 4126 1 1 8 LYS HG3 H 196.912 -4.153 5.613 1.00 . A A . 8 LYS HG3 1 1
3 4127 1 1 8 LYS HZ1 H 196.073 -8.010 4.261 1.00 . A A . 8 LYS HZ1 1 1
3 4128 1 1 8 LYS HZ2 H 197.658 -8.498 3.933 1.00 . A A . 8 LYS HZ2 1 1
3 4129 1 1 8 LYS HZ3 H 196.799 -7.593 2.792 1.00 . A A . 8 LYS HZ3 1 1
3 4130 1 1 8 LYS N N 194.977 -1.660 5.722 1.00 . A A . 8 LYS N 1 1
3 4131 1 1 8 LYS NZ N 196.966 -7.732 3.808 1.00 . A A . 8 LYS NZ 1 1
3 4132 1 1 8 LYS O O 193.784 -4.704 4.406 1.00 . A A . 8 LYS O 1 1
3 4133 1 1 9 GLU C C 192.795 -5.512 7.235 1.00 . A A . 9 GLU C 1 1
3 4134 1 1 9 GLU CA C 194.301 -5.523 7.016 1.00 . A A . 9 GLU CA 1 1
3 4135 1 1 9 GLU CB C 195.020 -5.740 8.346 1.00 . A A . 9 GLU CB 1 1
3 4136 1 1 9 GLU CD C 194.081 -8.063 8.669 1.00 . A A . 9 GLU CD 1 1
3 4137 1 1 9 GLU CG C 195.327 -7.198 8.641 1.00 . A A . 9 GLU CG 1 1
3 4138 1 1 9 GLU H H 195.278 -3.654 6.930 1.00 . A A . 9 GLU H 1 1
3 4139 1 1 9 GLU HA H 194.553 -6.327 6.349 1.00 . A A . 9 GLU HA 1 1
3 4140 1 1 9 GLU HB2 H 195.951 -5.196 8.328 1.00 . A A . 9 GLU HB2 1 1
3 4141 1 1 9 GLU HB3 H 194.403 -5.354 9.143 1.00 . A A . 9 GLU HB3 1 1
3 4142 1 1 9 GLU HG2 H 195.989 -7.574 7.876 1.00 . A A . 9 GLU HG2 1 1
3 4143 1 1 9 GLU HG3 H 195.814 -7.263 9.602 1.00 . A A . 9 GLU HG3 1 1
3 4144 1 1 9 GLU N N 194.746 -4.280 6.400 1.00 . A A . 9 GLU N 1 1
3 4145 1 1 9 GLU O O 192.061 -6.284 6.616 1.00 . A A . 9 GLU O 1 1
3 4146 1 1 9 GLU OE1 O 193.019 -7.561 9.093 1.00 . A A . 9 GLU OE1 1 1
3 4147 1 1 9 GLU OE2 O 194.168 -9.243 8.268 1.00 . A A . 9 GLU OE2 1 1
3 4148 1 1 10 GLU C C 190.089 -4.494 7.145 1.00 . A A . 10 GLU C 1 1
3 4149 1 1 10 GLU CA C 190.919 -4.500 8.423 1.00 . A A . 10 GLU CA 1 1
3 4150 1 1 10 GLU CB C 190.660 -3.221 9.222 1.00 . A A . 10 GLU CB 1 1
3 4151 1 1 10 GLU CD C 190.674 -2.221 11.542 1.00 . A A . 10 GLU CD 1 1
3 4152 1 1 10 GLU CG C 191.310 -3.221 10.595 1.00 . A A . 10 GLU CG 1 1
3 4153 1 1 10 GLU H H 192.977 -4.040 8.574 1.00 . A A . 10 GLU H 1 1
3 4154 1 1 10 GLU HA H 190.631 -5.351 9.021 1.00 . A A . 10 GLU HA 1 1
3 4155 1 1 10 GLU HB2 H 191.043 -2.378 8.665 1.00 . A A . 10 GLU HB2 1 1
3 4156 1 1 10 GLU HB3 H 189.594 -3.099 9.351 1.00 . A A . 10 GLU HB3 1 1
3 4157 1 1 10 GLU HG2 H 191.217 -4.208 11.024 1.00 . A A . 10 GLU HG2 1 1
3 4158 1 1 10 GLU HG3 H 192.356 -2.975 10.485 1.00 . A A . 10 GLU HG3 1 1
3 4159 1 1 10 GLU N N 192.339 -4.626 8.117 1.00 . A A . 10 GLU N 1 1
3 4160 1 1 10 GLU O O 189.087 -5.198 7.045 1.00 . A A . 10 GLU O 1 1
3 4161 1 1 10 GLU OE1 O 190.194 -1.172 11.062 1.00 . A A . 10 GLU OE1 1 1
3 4162 1 1 10 GLU OE2 O 190.656 -2.487 12.762 1.00 . A A . 10 GLU OE2 1 1
3 4163 1 1 11 HIS C C 189.800 -4.993 4.202 1.00 . A A . 11 HIS C 1 1
3 4164 1 1 11 HIS CA C 189.820 -3.626 4.885 1.00 . A A . 11 HIS CA 1 1
3 4165 1 1 11 HIS CB C 190.498 -2.601 3.973 1.00 . A A . 11 HIS CB 1 1
3 4166 1 1 11 HIS CD2 C 189.531 -0.282 3.332 1.00 . A A . 11 HIS CD2 1 1
3 4167 1 1 11 HIS CE1 C 189.566 0.642 5.320 1.00 . A A . 11 HIS CE1 1 1
3 4168 1 1 11 HIS CG C 190.027 -1.198 4.196 1.00 . A A . 11 HIS CG 1 1
3 4169 1 1 11 HIS H H 191.340 -3.172 6.299 1.00 . A A . 11 HIS H 1 1
3 4170 1 1 11 HIS HA H 188.805 -3.309 5.077 1.00 . A A . 11 HIS HA 1 1
3 4171 1 1 11 HIS HB2 H 191.563 -2.623 4.147 1.00 . A A . 11 HIS HB2 1 1
3 4172 1 1 11 HIS HB3 H 190.299 -2.860 2.943 1.00 . A A . 11 HIS HB3 1 1
3 4173 1 1 11 HIS HD1 H 190.342 -0.995 6.271 1.00 . A A . 11 HIS HD1 1 1
3 4174 1 1 11 HIS HD2 H 189.380 -0.417 2.270 1.00 . A A . 11 HIS HD2 1 1
3 4175 1 1 11 HIS HE1 H 189.458 1.354 6.124 1.00 . A A . 11 HIS HE1 1 1
3 4176 1 1 11 HIS HE2 H 188.813 1.657 3.708 1.00 . A A . 11 HIS HE2 1 1
3 4177 1 1 11 HIS N N 190.523 -3.705 6.164 1.00 . A A . 11 HIS N 1 1
3 4178 1 1 11 HIS ND1 N 190.037 -0.587 5.433 1.00 . A A . 11 HIS ND1 1 1
3 4179 1 1 11 HIS NE2 N 189.253 0.852 4.055 1.00 . A A . 11 HIS NE2 1 1
3 4180 1 1 11 HIS O O 190.815 -5.434 3.663 1.00 . A A . 11 HIS O 1 1
3 4181 1 1 12 PRO C C 189.161 -7.109 2.241 1.00 . A A . 12 PRO C 1 1
3 4182 1 1 12 PRO CA C 188.512 -7.020 3.617 1.00 . A A . 12 PRO CA 1 1
3 4183 1 1 12 PRO CB C 187.000 -7.229 3.488 1.00 . A A . 12 PRO CB 1 1
3 4184 1 1 12 PRO CD C 187.396 -5.270 4.862 1.00 . A A . 12 PRO CD 1 1
3 4185 1 1 12 PRO CG C 186.338 -6.042 4.120 1.00 . A A . 12 PRO CG 1 1
3 4186 1 1 12 PRO HA H 188.927 -7.788 4.254 1.00 . A A . 12 PRO HA 1 1
3 4187 1 1 12 PRO HB2 H 186.744 -7.304 2.440 1.00 . A A . 12 PRO HB2 1 1
3 4188 1 1 12 PRO HB3 H 186.724 -8.145 3.988 1.00 . A A . 12 PRO HB3 1 1
3 4189 1 1 12 PRO HD2 H 187.246 -4.207 4.738 1.00 . A A . 12 PRO HD2 1 1
3 4190 1 1 12 PRO HD3 H 187.385 -5.534 5.907 1.00 . A A . 12 PRO HD3 1 1
3 4191 1 1 12 PRO HG2 H 185.895 -5.424 3.356 1.00 . A A . 12 PRO HG2 1 1
3 4192 1 1 12 PRO HG3 H 185.576 -6.380 4.807 1.00 . A A . 12 PRO HG3 1 1
3 4193 1 1 12 PRO N N 188.647 -5.697 4.226 1.00 . A A . 12 PRO N 1 1
3 4194 1 1 12 PRO O O 189.662 -6.119 1.707 1.00 . A A . 12 PRO O 1 1
3 4195 1 1 13 PHE C C 188.967 -7.762 -0.720 1.00 . A A . 13 PHE C 1 1
3 4196 1 1 13 PHE CA C 189.723 -8.533 0.355 1.00 . A A . 13 PHE CA 1 1
3 4197 1 1 13 PHE CB C 189.725 -10.025 0.020 1.00 . A A . 13 PHE CB 1 1
3 4198 1 1 13 PHE CD1 C 190.753 -9.846 -2.265 1.00 . A A . 13 PHE CD1 1 1
3 4199 1 1 13 PHE CD2 C 191.744 -11.335 -0.686 1.00 . A A . 13 PHE CD2 1 1
3 4200 1 1 13 PHE CE1 C 191.706 -10.200 -3.201 1.00 . A A . 13 PHE CE1 1 1
3 4201 1 1 13 PHE CE2 C 192.700 -11.693 -1.618 1.00 . A A . 13 PHE CE2 1 1
3 4202 1 1 13 PHE CG C 190.761 -10.409 -0.997 1.00 . A A . 13 PHE CG 1 1
3 4203 1 1 13 PHE CZ C 192.681 -11.125 -2.876 1.00 . A A . 13 PHE CZ 1 1
3 4204 1 1 13 PHE H H 188.723 -9.057 2.142 1.00 . A A . 13 PHE H 1 1
3 4205 1 1 13 PHE HA H 190.737 -8.178 0.385 1.00 . A A . 13 PHE HA 1 1
3 4206 1 1 13 PHE HB2 H 189.919 -10.588 0.921 1.00 . A A . 13 PHE HB2 1 1
3 4207 1 1 13 PHE HB3 H 188.756 -10.301 -0.369 1.00 . A A . 13 PHE HB3 1 1
3 4208 1 1 13 PHE HD1 H 189.991 -9.122 -2.521 1.00 . A A . 13 PHE HD1 1 1
3 4209 1 1 13 PHE HD2 H 191.760 -11.780 0.299 1.00 . A A . 13 PHE HD2 1 1
3 4210 1 1 13 PHE HE1 H 191.688 -9.755 -4.185 1.00 . A A . 13 PHE HE1 1 1
3 4211 1 1 13 PHE HE2 H 193.460 -12.416 -1.362 1.00 . A A . 13 PHE HE2 1 1
3 4212 1 1 13 PHE HZ H 193.427 -11.404 -3.606 1.00 . A A . 13 PHE HZ 1 1
3 4213 1 1 13 PHE N N 189.141 -8.307 1.669 1.00 . A A . 13 PHE N 1 1
3 4214 1 1 13 PHE O O 189.569 -7.061 -1.533 1.00 . A A . 13 PHE O 1 1
3 4215 1 1 14 GLU C C 187.112 -5.713 -1.727 1.00 . A A . 14 GLU C 1 1
3 4216 1 1 14 GLU CA C 186.808 -7.210 -1.700 1.00 . A A . 14 GLU CA 1 1
3 4217 1 1 14 GLU CB C 185.327 -7.440 -1.389 1.00 . A A . 14 GLU CB 1 1
3 4218 1 1 14 GLU CD C 183.224 -7.580 -2.781 1.00 . A A . 14 GLU CD 1 1
3 4219 1 1 14 GLU CG C 184.585 -8.183 -2.487 1.00 . A A . 14 GLU CG 1 1
3 4220 1 1 14 GLU H H 187.221 -8.468 -0.048 1.00 . A A . 14 GLU H 1 1
3 4221 1 1 14 GLU HA H 187.032 -7.624 -2.670 1.00 . A A . 14 GLU HA 1 1
3 4222 1 1 14 GLU HB2 H 185.250 -8.017 -0.478 1.00 . A A . 14 GLU HB2 1 1
3 4223 1 1 14 GLU HB3 H 184.846 -6.485 -1.240 1.00 . A A . 14 GLU HB3 1 1
3 4224 1 1 14 GLU HG2 H 185.177 -8.152 -3.389 1.00 . A A . 14 GLU HG2 1 1
3 4225 1 1 14 GLU HG3 H 184.448 -9.211 -2.182 1.00 . A A . 14 GLU HG3 1 1
3 4226 1 1 14 GLU N N 187.645 -7.895 -0.720 1.00 . A A . 14 GLU N 1 1
3 4227 1 1 14 GLU O O 186.900 -5.046 -2.739 1.00 . A A . 14 GLU O 1 1
3 4228 1 1 14 GLU OE1 O 183.172 -6.545 -3.478 1.00 . A A . 14 GLU OE1 1 1
3 4229 1 1 14 GLU OE2 O 182.211 -8.143 -2.314 1.00 . A A . 14 GLU OE2 1 1
3 4230 1 1 15 LYS C C 189.255 -3.486 -1.218 1.00 . A A . 15 LYS C 1 1
3 4231 1 1 15 LYS CA C 187.945 -3.784 -0.503 1.00 . A A . 15 LYS CA 1 1
3 4232 1 1 15 LYS CB C 188.033 -3.381 0.966 1.00 . A A . 15 LYS CB 1 1
3 4233 1 1 15 LYS CD C 185.805 -2.730 1.918 1.00 . A A . 15 LYS CD 1 1
3 4234 1 1 15 LYS CE C 186.389 -1.492 2.580 1.00 . A A . 15 LYS CE 1 1
3 4235 1 1 15 LYS CG C 186.836 -3.832 1.771 1.00 . A A . 15 LYS CG 1 1
3 4236 1 1 15 LYS H H 187.757 -5.781 0.163 1.00 . A A . 15 LYS H 1 1
3 4237 1 1 15 LYS HA H 187.155 -3.220 -0.975 1.00 . A A . 15 LYS HA 1 1
3 4238 1 1 15 LYS HB2 H 188.916 -3.822 1.406 1.00 . A A . 15 LYS HB2 1 1
3 4239 1 1 15 LYS HB3 H 188.103 -2.308 1.034 1.00 . A A . 15 LYS HB3 1 1
3 4240 1 1 15 LYS HD2 H 185.438 -2.465 0.936 1.00 . A A . 15 LYS HD2 1 1
3 4241 1 1 15 LYS HD3 H 184.990 -3.100 2.522 1.00 . A A . 15 LYS HD3 1 1
3 4242 1 1 15 LYS HE2 H 187.427 -1.677 2.812 1.00 . A A . 15 LYS HE2 1 1
3 4243 1 1 15 LYS HE3 H 186.318 -0.663 1.890 1.00 . A A . 15 LYS HE3 1 1
3 4244 1 1 15 LYS HG2 H 186.377 -4.674 1.275 1.00 . A A . 15 LYS HG2 1 1
3 4245 1 1 15 LYS HG3 H 187.171 -4.130 2.743 1.00 . A A . 15 LYS HG3 1 1
3 4246 1 1 15 LYS HZ1 H 185.815 -0.136 4.062 1.00 . A A . 15 LYS HZ1 1 1
3 4247 1 1 15 LYS HZ2 H 186.022 -1.718 4.625 1.00 . A A . 15 LYS HZ2 1 1
3 4248 1 1 15 LYS HZ3 H 184.648 -1.315 3.722 1.00 . A A . 15 LYS HZ3 1 1
3 4249 1 1 15 LYS N N 187.610 -5.197 -0.610 1.00 . A A . 15 LYS N 1 1
3 4250 1 1 15 LYS NZ N 185.668 -1.141 3.835 1.00 . A A . 15 LYS NZ 1 1
3 4251 1 1 15 LYS O O 189.317 -2.610 -2.082 1.00 . A A . 15 LYS O 1 1
3 4252 1 1 16 ARG C C 191.499 -4.336 -2.990 1.00 . A A . 16 ARG C 1 1
3 4253 1 1 16 ARG CA C 191.599 -4.049 -1.497 1.00 . A A . 16 ARG CA 1 1
3 4254 1 1 16 ARG CB C 192.638 -4.969 -0.853 1.00 . A A . 16 ARG CB 1 1
3 4255 1 1 16 ARG CD C 193.426 -6.007 1.298 1.00 . A A . 16 ARG CD 1 1
3 4256 1 1 16 ARG CG C 192.738 -4.812 0.656 1.00 . A A . 16 ARG CG 1 1
3 4257 1 1 16 ARG CZ C 192.789 -7.960 2.659 1.00 . A A . 16 ARG CZ 1 1
3 4258 1 1 16 ARG H H 190.188 -4.922 -0.185 1.00 . A A . 16 ARG H 1 1
3 4259 1 1 16 ARG HA H 191.898 -3.021 -1.356 1.00 . A A . 16 ARG HA 1 1
3 4260 1 1 16 ARG HB2 H 192.377 -5.995 -1.070 1.00 . A A . 16 ARG HB2 1 1
3 4261 1 1 16 ARG HB3 H 193.606 -4.754 -1.281 1.00 . A A . 16 ARG HB3 1 1
3 4262 1 1 16 ARG HD2 H 193.769 -6.673 0.519 1.00 . A A . 16 ARG HD2 1 1
3 4263 1 1 16 ARG HD3 H 194.273 -5.655 1.867 1.00 . A A . 16 ARG HD3 1 1
3 4264 1 1 16 ARG HE H 191.692 -6.307 2.446 1.00 . A A . 16 ARG HE 1 1
3 4265 1 1 16 ARG HG2 H 193.305 -3.921 0.878 1.00 . A A . 16 ARG HG2 1 1
3 4266 1 1 16 ARG HG3 H 191.742 -4.719 1.065 1.00 . A A . 16 ARG HG3 1 1
3 4267 1 1 16 ARG HH11 H 194.574 -8.136 1.724 1.00 . A A . 16 ARG HH11 1 1
3 4268 1 1 16 ARG HH12 H 194.105 -9.495 2.688 1.00 . A A . 16 ARG HH12 1 1
3 4269 1 1 16 ARG HH21 H 191.070 -8.097 3.712 1.00 . A A . 16 ARG HH21 1 1
3 4270 1 1 16 ARG HH22 H 192.115 -9.474 3.815 1.00 . A A . 16 ARG HH22 1 1
3 4271 1 1 16 ARG N N 190.299 -4.229 -0.869 1.00 . A A . 16 ARG N 1 1
3 4272 1 1 16 ARG NE N 192.530 -6.743 2.188 1.00 . A A . 16 ARG NE 1 1
3 4273 1 1 16 ARG NH1 N 193.916 -8.581 2.330 1.00 . A A . 16 ARG NH1 1 1
3 4274 1 1 16 ARG NH2 N 191.920 -8.559 3.461 1.00 . A A . 16 ARG NH2 1 1
3 4275 1 1 16 ARG O O 192.108 -3.650 -3.810 1.00 . A A . 16 ARG O 1 1
3 4276 1 1 17 ARG C C 189.668 -4.699 -5.456 1.00 . A A . 17 ARG C 1 1
3 4277 1 1 17 ARG CA C 190.513 -5.736 -4.724 1.00 . A A . 17 ARG CA 1 1
3 4278 1 1 17 ARG CB C 189.837 -7.106 -4.805 1.00 . A A . 17 ARG CB 1 1
3 4279 1 1 17 ARG CD C 189.033 -8.994 -6.252 1.00 . A A . 17 ARG CD 1 1
3 4280 1 1 17 ARG CG C 189.783 -7.674 -6.213 1.00 . A A . 17 ARG CG 1 1
3 4281 1 1 17 ARG CZ C 188.421 -10.662 -7.959 1.00 . A A . 17 ARG CZ 1 1
3 4282 1 1 17 ARG H H 190.249 -5.853 -2.630 1.00 . A A . 17 ARG H 1 1
3 4283 1 1 17 ARG HA H 191.482 -5.796 -5.195 1.00 . A A . 17 ARG HA 1 1
3 4284 1 1 17 ARG HB2 H 190.381 -7.800 -4.180 1.00 . A A . 17 ARG HB2 1 1
3 4285 1 1 17 ARG HB3 H 188.826 -7.018 -4.436 1.00 . A A . 17 ARG HB3 1 1
3 4286 1 1 17 ARG HD2 H 189.638 -9.751 -5.776 1.00 . A A . 17 ARG HD2 1 1
3 4287 1 1 17 ARG HD3 H 188.106 -8.882 -5.709 1.00 . A A . 17 ARG HD3 1 1
3 4288 1 1 17 ARG HE H 188.772 -8.731 -8.320 1.00 . A A . 17 ARG HE 1 1
3 4289 1 1 17 ARG HG2 H 189.281 -6.967 -6.857 1.00 . A A . 17 ARG HG2 1 1
3 4290 1 1 17 ARG HG3 H 190.792 -7.832 -6.566 1.00 . A A . 17 ARG HG3 1 1
3 4291 1 1 17 ARG HH11 H 188.551 -11.397 -6.079 1.00 . A A . 17 ARG HH11 1 1
3 4292 1 1 17 ARG HH12 H 188.123 -12.549 -7.298 1.00 . A A . 17 ARG HH12 1 1
3 4293 1 1 17 ARG HH21 H 188.211 -10.246 -9.926 1.00 . A A . 17 ARG HH21 1 1
3 4294 1 1 17 ARG HH22 H 187.930 -11.896 -9.482 1.00 . A A . 17 ARG HH22 1 1
3 4295 1 1 17 ARG N N 190.713 -5.352 -3.333 1.00 . A A . 17 ARG N 1 1
3 4296 1 1 17 ARG NE N 188.735 -9.415 -7.619 1.00 . A A . 17 ARG NE 1 1
3 4297 1 1 17 ARG NH1 N 188.360 -11.614 -7.036 1.00 . A A . 17 ARG NH1 1 1
3 4298 1 1 17 ARG NH2 N 188.166 -10.960 -9.226 1.00 . A A . 17 ARG NH2 1 1
3 4299 1 1 17 ARG O O 190.030 -4.243 -6.540 1.00 . A A . 17 ARG O 1 1
3 4300 1 1 18 SER C C 188.406 -2.109 -5.909 1.00 . A A . 18 SER C 1 1
3 4301 1 1 18 SER CA C 187.639 -3.346 -5.447 1.00 . A A . 18 SER CA 1 1
3 4302 1 1 18 SER CB C 186.558 -2.942 -4.442 1.00 . A A . 18 SER CB 1 1
3 4303 1 1 18 SER H H 188.302 -4.729 -3.997 1.00 . A A . 18 SER H 1 1
3 4304 1 1 18 SER HA H 187.170 -3.805 -6.301 1.00 . A A . 18 SER HA 1 1
3 4305 1 1 18 SER HB2 H 185.828 -3.735 -4.364 1.00 . A A . 18 SER HB2 1 1
3 4306 1 1 18 SER HB3 H 187.011 -2.774 -3.475 1.00 . A A . 18 SER HB3 1 1
3 4307 1 1 18 SER HG H 185.531 -1.880 -5.729 1.00 . A A . 18 SER HG 1 1
3 4308 1 1 18 SER N N 188.539 -4.329 -4.855 1.00 . A A . 18 SER N 1 1
3 4309 1 1 18 SER O O 188.602 -1.898 -7.106 1.00 . A A . 18 SER O 1 1
3 4310 1 1 18 SER OG O 185.898 -1.756 -4.851 1.00 . A A . 18 SER OG 1 1
3 4311 1 1 19 GLU C C 190.724 -0.350 -6.219 1.00 . A A . 19 GLU C 1 1
3 4312 1 1 19 GLU CA C 189.582 -0.078 -5.245 1.00 . A A . 19 GLU CA 1 1
3 4313 1 1 19 GLU CB C 190.134 0.520 -3.953 1.00 . A A . 19 GLU CB 1 1
3 4314 1 1 19 GLU CD C 189.848 2.382 -2.276 1.00 . A A . 19 GLU CD 1 1
3 4315 1 1 19 GLU CG C 189.711 1.956 -3.725 1.00 . A A . 19 GLU CG 1 1
3 4316 1 1 19 GLU H H 188.647 -1.518 -4.014 1.00 . A A . 19 GLU H 1 1
3 4317 1 1 19 GLU HA H 188.903 0.627 -5.693 1.00 . A A . 19 GLU HA 1 1
3 4318 1 1 19 GLU HB2 H 189.786 -0.072 -3.121 1.00 . A A . 19 GLU HB2 1 1
3 4319 1 1 19 GLU HB3 H 191.213 0.484 -3.983 1.00 . A A . 19 GLU HB3 1 1
3 4320 1 1 19 GLU HG2 H 190.328 2.599 -4.334 1.00 . A A . 19 GLU HG2 1 1
3 4321 1 1 19 GLU HG3 H 188.678 2.061 -4.020 1.00 . A A . 19 GLU HG3 1 1
3 4322 1 1 19 GLU N N 188.836 -1.295 -4.949 1.00 . A A . 19 GLU N 1 1
3 4323 1 1 19 GLU O O 190.877 0.348 -7.222 1.00 . A A . 19 GLU O 1 1
3 4324 1 1 19 GLU OE1 O 189.770 1.507 -1.389 1.00 . A A . 19 GLU OE1 1 1
3 4325 1 1 19 GLU OE2 O 190.033 3.593 -2.028 1.00 . A A . 19 GLU OE2 1 1
3 4326 1 1 20 GLY C C 192.216 -1.997 -8.192 1.00 . A A . 20 GLY C 1 1
3 4327 1 1 20 GLY CA C 192.645 -1.705 -6.771 1.00 . A A . 20 GLY CA 1 1
3 4328 1 1 20 GLY H H 191.357 -1.883 -5.101 1.00 . A A . 20 GLY H 1 1
3 4329 1 1 20 GLY HA2 H 193.342 -0.880 -6.780 1.00 . A A . 20 GLY HA2 1 1
3 4330 1 1 20 GLY HA3 H 193.140 -2.577 -6.369 1.00 . A A . 20 GLY HA3 1 1
3 4331 1 1 20 GLY N N 191.525 -1.364 -5.916 1.00 . A A . 20 GLY N 1 1
3 4332 1 1 20 GLY O O 192.656 -1.335 -9.130 1.00 . A A . 20 GLY O 1 1
3 4333 1 1 21 GLU C C 190.447 -2.174 -10.491 1.00 . A A . 21 GLU C 1 1
3 4334 1 1 21 GLU CA C 190.862 -3.387 -9.660 1.00 . A A . 21 GLU CA 1 1
3 4335 1 1 21 GLU CB C 189.683 -4.343 -9.500 1.00 . A A . 21 GLU CB 1 1
3 4336 1 1 21 GLU CD C 188.393 -5.916 -10.994 1.00 . A A . 21 GLU CD 1 1
3 4337 1 1 21 GLU CG C 188.852 -4.492 -10.755 1.00 . A A . 21 GLU CG 1 1
3 4338 1 1 21 GLU H H 191.039 -3.483 -7.566 1.00 . A A . 21 GLU H 1 1
3 4339 1 1 21 GLU HA H 191.657 -3.904 -10.171 1.00 . A A . 21 GLU HA 1 1
3 4340 1 1 21 GLU HB2 H 190.061 -5.315 -9.229 1.00 . A A . 21 GLU HB2 1 1
3 4341 1 1 21 GLU HB3 H 189.043 -3.981 -8.709 1.00 . A A . 21 GLU HB3 1 1
3 4342 1 1 21 GLU HG2 H 187.986 -3.857 -10.667 1.00 . A A . 21 GLU HG2 1 1
3 4343 1 1 21 GLU HG3 H 189.449 -4.172 -11.596 1.00 . A A . 21 GLU HG3 1 1
3 4344 1 1 21 GLU N N 191.354 -2.995 -8.352 1.00 . A A . 21 GLU N 1 1
3 4345 1 1 21 GLU O O 190.641 -2.153 -11.705 1.00 . A A . 21 GLU O 1 1
3 4346 1 1 21 GLU OE1 O 189.176 -6.705 -11.564 1.00 . A A . 21 GLU OE1 1 1
3 4347 1 1 21 GLU OE2 O 187.250 -6.244 -10.610 1.00 . A A . 21 GLU OE2 1 1
3 4348 1 1 22 LYS C C 190.649 0.934 -10.801 1.00 . A A . 22 LYS C 1 1
3 4349 1 1 22 LYS CA C 189.449 0.043 -10.522 1.00 . A A . 22 LYS CA 1 1
3 4350 1 1 22 LYS CB C 188.402 0.785 -9.682 1.00 . A A . 22 LYS CB 1 1
3 4351 1 1 22 LYS CD C 189.265 3.023 -8.922 1.00 . A A . 22 LYS CD 1 1
3 4352 1 1 22 LYS CE C 188.477 4.013 -8.077 1.00 . A A . 22 LYS CE 1 1
3 4353 1 1 22 LYS CG C 188.367 2.291 -9.909 1.00 . A A . 22 LYS CG 1 1
3 4354 1 1 22 LYS H H 189.764 -1.233 -8.862 1.00 . A A . 22 LYS H 1 1
3 4355 1 1 22 LYS HA H 189.007 -0.254 -11.463 1.00 . A A . 22 LYS HA 1 1
3 4356 1 1 22 LYS HB2 H 187.427 0.388 -9.920 1.00 . A A . 22 LYS HB2 1 1
3 4357 1 1 22 LYS HB3 H 188.605 0.605 -8.635 1.00 . A A . 22 LYS HB3 1 1
3 4358 1 1 22 LYS HD2 H 189.734 2.302 -8.268 1.00 . A A . 22 LYS HD2 1 1
3 4359 1 1 22 LYS HD3 H 190.025 3.559 -9.472 1.00 . A A . 22 LYS HD3 1 1
3 4360 1 1 22 LYS HE2 H 189.157 4.755 -7.686 1.00 . A A . 22 LYS HE2 1 1
3 4361 1 1 22 LYS HE3 H 187.741 4.494 -8.703 1.00 . A A . 22 LYS HE3 1 1
3 4362 1 1 22 LYS HG2 H 188.705 2.502 -10.913 1.00 . A A . 22 LYS HG2 1 1
3 4363 1 1 22 LYS HG3 H 187.352 2.640 -9.788 1.00 . A A . 22 LYS HG3 1 1
3 4364 1 1 22 LYS HZ1 H 188.409 2.630 -6.512 1.00 . A A . 22 LYS HZ1 1 1
3 4365 1 1 22 LYS HZ2 H 186.919 2.877 -7.274 1.00 . A A . 22 LYS HZ2 1 1
3 4366 1 1 22 LYS HZ3 H 187.531 4.046 -6.215 1.00 . A A . 22 LYS HZ3 1 1
3 4367 1 1 22 LYS N N 189.883 -1.166 -9.833 1.00 . A A . 22 LYS N 1 1
3 4368 1 1 22 LYS NZ N 187.786 3.344 -6.940 1.00 . A A . 22 LYS NZ 1 1
3 4369 1 1 22 LYS O O 190.869 1.375 -11.929 1.00 . A A . 22 LYS O 1 1
3 4370 1 1 23 ILE C C 193.526 1.452 -10.993 1.00 . A A . 23 ILE C 1 1
3 4371 1 1 23 ILE CA C 192.638 1.970 -9.862 1.00 . A A . 23 ILE CA 1 1
3 4372 1 1 23 ILE CB C 193.388 1.933 -8.515 1.00 . A A . 23 ILE CB 1 1
3 4373 1 1 23 ILE CD1 C 192.852 2.347 -6.063 1.00 . A A . 23 ILE CD1 1 1
3 4374 1 1 23 ILE CG1 C 192.637 2.782 -7.491 1.00 . A A . 23 ILE CG1 1 1
3 4375 1 1 23 ILE CG2 C 194.827 2.412 -8.653 1.00 . A A . 23 ILE CG2 1 1
3 4376 1 1 23 ILE H H 191.206 0.763 -8.897 1.00 . A A . 23 ILE H 1 1
3 4377 1 1 23 ILE HA H 192.357 2.992 -10.071 1.00 . A A . 23 ILE HA 1 1
3 4378 1 1 23 ILE HB H 193.400 0.907 -8.173 1.00 . A A . 23 ILE HB 1 1
3 4379 1 1 23 ILE HD11 H 193.275 3.166 -5.501 1.00 . A A . 23 ILE HD11 1 1
3 4380 1 1 23 ILE HD12 H 193.531 1.507 -6.041 1.00 . A A . 23 ILE HD12 1 1
3 4381 1 1 23 ILE HD13 H 191.908 2.060 -5.629 1.00 . A A . 23 ILE HD13 1 1
3 4382 1 1 23 ILE HG12 H 192.963 3.806 -7.572 1.00 . A A . 23 ILE HG12 1 1
3 4383 1 1 23 ILE HG13 H 191.578 2.730 -7.697 1.00 . A A . 23 ILE HG13 1 1
3 4384 1 1 23 ILE HG21 H 194.843 3.489 -8.698 1.00 . A A . 23 ILE HG21 1 1
3 4385 1 1 23 ILE HG22 H 195.263 2.005 -9.552 1.00 . A A . 23 ILE HG22 1 1
3 4386 1 1 23 ILE HG23 H 195.398 2.082 -7.797 1.00 . A A . 23 ILE HG23 1 1
3 4387 1 1 23 ILE N N 191.434 1.165 -9.761 1.00 . A A . 23 ILE N 1 1
3 4388 1 1 23 ILE O O 194.313 2.198 -11.575 1.00 . A A . 23 ILE O 1 1
3 4389 1 1 24 ARG C C 193.416 -0.377 -13.696 1.00 . A A . 24 ARG C 1 1
3 4390 1 1 24 ARG CA C 194.147 -0.471 -12.357 1.00 . A A . 24 ARG CA 1 1
3 4391 1 1 24 ARG CB C 194.400 -1.936 -12.006 1.00 . A A . 24 ARG CB 1 1
3 4392 1 1 24 ARG CD C 196.534 -1.828 -10.679 1.00 . A A . 24 ARG CD 1 1
3 4393 1 1 24 ARG CG C 195.046 -2.131 -10.643 1.00 . A A . 24 ARG CG 1 1
3 4394 1 1 24 ARG CZ C 198.493 -2.414 -12.054 1.00 . A A . 24 ARG CZ 1 1
3 4395 1 1 24 ARG H H 192.732 -0.369 -10.795 1.00 . A A . 24 ARG H 1 1
3 4396 1 1 24 ARG HA H 195.094 0.040 -12.438 1.00 . A A . 24 ARG HA 1 1
3 4397 1 1 24 ARG HB2 H 193.454 -2.461 -12.010 1.00 . A A . 24 ARG HB2 1 1
3 4398 1 1 24 ARG HB3 H 195.046 -2.369 -12.754 1.00 . A A . 24 ARG HB3 1 1
3 4399 1 1 24 ARG HD2 H 196.670 -0.783 -10.912 1.00 . A A . 24 ARG HD2 1 1
3 4400 1 1 24 ARG HD3 H 196.950 -2.035 -9.703 1.00 . A A . 24 ARG HD3 1 1
3 4401 1 1 24 ARG HE H 196.744 -3.375 -12.085 1.00 . A A . 24 ARG HE 1 1
3 4402 1 1 24 ARG HG2 H 194.575 -1.467 -9.937 1.00 . A A . 24 ARG HG2 1 1
3 4403 1 1 24 ARG HG3 H 194.901 -3.154 -10.330 1.00 . A A . 24 ARG HG3 1 1
3 4404 1 1 24 ARG HH11 H 198.771 -0.825 -10.833 1.00 . A A . 24 ARG HH11 1 1
3 4405 1 1 24 ARG HH12 H 200.134 -1.258 -11.810 1.00 . A A . 24 ARG HH12 1 1
3 4406 1 1 24 ARG HH21 H 198.536 -3.947 -13.370 1.00 . A A . 24 ARG HH21 1 1
3 4407 1 1 24 ARG HH22 H 200.000 -3.031 -13.250 1.00 . A A . 24 ARG HH22 1 1
3 4408 1 1 24 ARG N N 193.380 0.166 -11.297 1.00 . A A . 24 ARG N 1 1
3 4409 1 1 24 ARG NE N 197.235 -2.632 -11.676 1.00 . A A . 24 ARG NE 1 1
3 4410 1 1 24 ARG NH1 N 199.190 -1.417 -11.522 1.00 . A A . 24 ARG NH1 1 1
3 4411 1 1 24 ARG NH2 N 199.056 -3.194 -12.966 1.00 . A A . 24 ARG NH2 1 1
3 4412 1 1 24 ARG O O 194.030 -0.492 -14.757 1.00 . A A . 24 ARG O 1 1
3 4413 1 1 25 LYS C C 191.570 1.245 -15.573 1.00 . A A . 25 LYS C 1 1
3 4414 1 1 25 LYS CA C 191.291 -0.061 -14.847 1.00 . A A . 25 LYS CA 1 1
3 4415 1 1 25 LYS CB C 189.811 -0.127 -14.488 1.00 . A A . 25 LYS CB 1 1
3 4416 1 1 25 LYS CD C 188.235 -2.062 -14.770 1.00 . A A . 25 LYS CD 1 1
3 4417 1 1 25 LYS CE C 187.105 -1.066 -14.965 1.00 . A A . 25 LYS CE 1 1
3 4418 1 1 25 LYS CG C 189.368 -1.475 -13.949 1.00 . A A . 25 LYS CG 1 1
3 4419 1 1 25 LYS H H 191.661 -0.083 -12.773 1.00 . A A . 25 LYS H 1 1
3 4420 1 1 25 LYS HA H 191.533 -0.888 -15.496 1.00 . A A . 25 LYS HA 1 1
3 4421 1 1 25 LYS HB2 H 189.608 0.621 -13.736 1.00 . A A . 25 LYS HB2 1 1
3 4422 1 1 25 LYS HB3 H 189.231 0.093 -15.371 1.00 . A A . 25 LYS HB3 1 1
3 4423 1 1 25 LYS HD2 H 188.620 -2.346 -15.736 1.00 . A A . 25 LYS HD2 1 1
3 4424 1 1 25 LYS HD3 H 187.854 -2.931 -14.259 1.00 . A A . 25 LYS HD3 1 1
3 4425 1 1 25 LYS HE2 H 186.981 -0.499 -14.055 1.00 . A A . 25 LYS HE2 1 1
3 4426 1 1 25 LYS HE3 H 187.371 -0.397 -15.772 1.00 . A A . 25 LYS HE3 1 1
3 4427 1 1 25 LYS HG2 H 190.206 -2.155 -13.973 1.00 . A A . 25 LYS HG2 1 1
3 4428 1 1 25 LYS HG3 H 189.032 -1.351 -12.932 1.00 . A A . 25 LYS HG3 1 1
3 4429 1 1 25 LYS HZ1 H 185.585 -2.442 -14.565 1.00 . A A . 25 LYS HZ1 1 1
3 4430 1 1 25 LYS HZ2 H 185.895 -2.224 -16.214 1.00 . A A . 25 LYS HZ2 1 1
3 4431 1 1 25 LYS HZ3 H 185.051 -1.040 -15.349 1.00 . A A . 25 LYS HZ3 1 1
3 4432 1 1 25 LYS N N 192.101 -0.169 -13.643 1.00 . A A . 25 LYS N 1 1
3 4433 1 1 25 LYS NZ N 185.819 -1.740 -15.297 1.00 . A A . 25 LYS NZ 1 1
3 4434 1 1 25 LYS O O 191.845 1.259 -16.772 1.00 . A A . 25 LYS O 1 1
3 4435 1 1 26 LYS C C 193.173 4.055 -15.365 1.00 . A A . 26 LYS C 1 1
3 4436 1 1 26 LYS CA C 191.702 3.662 -15.408 1.00 . A A . 26 LYS CA 1 1
3 4437 1 1 26 LYS CB C 190.852 4.708 -14.703 1.00 . A A . 26 LYS CB 1 1
3 4438 1 1 26 LYS CD C 190.762 7.217 -14.896 1.00 . A A . 26 LYS CD 1 1
3 4439 1 1 26 LYS CE C 189.701 7.506 -13.846 1.00 . A A . 26 LYS CE 1 1
3 4440 1 1 26 LYS CG C 190.509 5.891 -15.593 1.00 . A A . 26 LYS CG 1 1
3 4441 1 1 26 LYS H H 191.244 2.267 -13.891 1.00 . A A . 26 LYS H 1 1
3 4442 1 1 26 LYS HA H 191.391 3.615 -16.430 1.00 . A A . 26 LYS HA 1 1
3 4443 1 1 26 LYS HB2 H 189.934 4.245 -14.385 1.00 . A A . 26 LYS HB2 1 1
3 4444 1 1 26 LYS HB3 H 191.385 5.070 -13.841 1.00 . A A . 26 LYS HB3 1 1
3 4445 1 1 26 LYS HD2 H 191.728 7.181 -14.419 1.00 . A A . 26 LYS HD2 1 1
3 4446 1 1 26 LYS HD3 H 190.750 8.006 -15.633 1.00 . A A . 26 LYS HD3 1 1
3 4447 1 1 26 LYS HE2 H 188.757 7.675 -14.343 1.00 . A A . 26 LYS HE2 1 1
3 4448 1 1 26 LYS HE3 H 189.615 6.648 -13.195 1.00 . A A . 26 LYS HE3 1 1
3 4449 1 1 26 LYS HG2 H 191.118 5.846 -16.483 1.00 . A A . 26 LYS HG2 1 1
3 4450 1 1 26 LYS HG3 H 189.465 5.832 -15.867 1.00 . A A . 26 LYS HG3 1 1
3 4451 1 1 26 LYS HZ1 H 191.068 8.862 -13.037 1.00 . A A . 26 LYS HZ1 1 1
3 4452 1 1 26 LYS HZ2 H 189.729 8.565 -12.047 1.00 . A A . 26 LYS HZ2 1 1
3 4453 1 1 26 LYS HZ3 H 189.567 9.546 -13.416 1.00 . A A . 26 LYS HZ3 1 1
3 4454 1 1 26 LYS N N 191.478 2.345 -14.836 1.00 . A A . 26 LYS N 1 1
3 4455 1 1 26 LYS NZ N 190.040 8.704 -13.029 1.00 . A A . 26 LYS NZ 1 1
3 4456 1 1 26 LYS O O 193.642 4.808 -16.218 1.00 . A A . 26 LYS O 1 1
3 4457 1 1 27 TYR C C 196.166 2.577 -14.439 1.00 . A A . 27 TYR C 1 1
3 4458 1 1 27 TYR CA C 195.329 3.842 -14.263 1.00 . A A . 27 TYR CA 1 1
3 4459 1 1 27 TYR CB C 195.673 4.495 -12.915 1.00 . A A . 27 TYR CB 1 1
3 4460 1 1 27 TYR CD1 C 193.504 5.796 -12.756 1.00 . A A . 27 TYR CD1 1 1
3 4461 1 1 27 TYR CD2 C 194.396 4.830 -10.770 1.00 . A A . 27 TYR CD2 1 1
3 4462 1 1 27 TYR CE1 C 192.442 6.306 -12.031 1.00 . A A . 27 TYR CE1 1 1
3 4463 1 1 27 TYR CE2 C 193.338 5.333 -10.040 1.00 . A A . 27 TYR CE2 1 1
3 4464 1 1 27 TYR CG C 194.497 5.050 -12.138 1.00 . A A . 27 TYR CG 1 1
3 4465 1 1 27 TYR CZ C 192.363 6.070 -10.676 1.00 . A A . 27 TYR CZ 1 1
3 4466 1 1 27 TYR H H 193.486 2.936 -13.732 1.00 . A A . 27 TYR H 1 1
3 4467 1 1 27 TYR HA H 195.580 4.528 -15.060 1.00 . A A . 27 TYR HA 1 1
3 4468 1 1 27 TYR HB2 H 196.152 3.760 -12.288 1.00 . A A . 27 TYR HB2 1 1
3 4469 1 1 27 TYR HB3 H 196.364 5.307 -13.090 1.00 . A A . 27 TYR HB3 1 1
3 4470 1 1 27 TYR HD1 H 193.567 5.977 -13.819 1.00 . A A . 27 TYR HD1 1 1
3 4471 1 1 27 TYR HD2 H 195.163 4.254 -10.277 1.00 . A A . 27 TYR HD2 1 1
3 4472 1 1 27 TYR HE1 H 191.678 6.885 -12.527 1.00 . A A . 27 TYR HE1 1 1
3 4473 1 1 27 TYR HE2 H 193.278 5.148 -8.978 1.00 . A A . 27 TYR HE2 1 1
3 4474 1 1 27 TYR HH H 190.787 5.852 -9.595 1.00 . A A . 27 TYR HH 1 1
3 4475 1 1 27 TYR N N 193.906 3.538 -14.381 1.00 . A A . 27 TYR N 1 1
3 4476 1 1 27 TYR O O 196.474 1.885 -13.469 1.00 . A A . 27 TYR O 1 1
3 4477 1 1 27 TYR OH O 191.307 6.576 -9.953 1.00 . A A . 27 TYR OH 1 1
3 4478 1 1 28 PRO C C 198.814 1.254 -15.656 1.00 . A A . 28 PRO C 1 1
3 4479 1 1 28 PRO CA C 197.338 1.073 -16.004 1.00 . A A . 28 PRO CA 1 1
3 4480 1 1 28 PRO CB C 197.164 0.912 -17.526 1.00 . A A . 28 PRO CB 1 1
3 4481 1 1 28 PRO CD C 196.210 3.016 -16.893 1.00 . A A . 28 PRO CD 1 1
3 4482 1 1 28 PRO CG C 196.163 1.946 -17.937 1.00 . A A . 28 PRO CG 1 1
3 4483 1 1 28 PRO HA H 196.958 0.197 -15.502 1.00 . A A . 28 PRO HA 1 1
3 4484 1 1 28 PRO HB2 H 198.113 1.070 -18.015 1.00 . A A . 28 PRO HB2 1 1
3 4485 1 1 28 PRO HB3 H 196.808 -0.084 -17.741 1.00 . A A . 28 PRO HB3 1 1
3 4486 1 1 28 PRO HD2 H 196.980 3.739 -17.122 1.00 . A A . 28 PRO HD2 1 1
3 4487 1 1 28 PRO HD3 H 195.249 3.496 -16.797 1.00 . A A . 28 PRO HD3 1 1
3 4488 1 1 28 PRO HG2 H 196.429 2.353 -18.900 1.00 . A A . 28 PRO HG2 1 1
3 4489 1 1 28 PRO HG3 H 195.177 1.508 -17.975 1.00 . A A . 28 PRO HG3 1 1
3 4490 1 1 28 PRO N N 196.539 2.257 -15.687 1.00 . A A . 28 PRO N 1 1
3 4491 1 1 28 PRO O O 199.541 0.279 -15.473 1.00 . A A . 28 PRO O 1 1
3 4492 1 1 29 ASP C C 200.847 2.996 -13.753 1.00 . A A . 29 ASP C 1 1
3 4493 1 1 29 ASP CA C 200.644 2.811 -15.255 1.00 . A A . 29 ASP CA 1 1
3 4494 1 1 29 ASP CB C 201.094 4.071 -15.998 1.00 . A A . 29 ASP CB 1 1
3 4495 1 1 29 ASP CG C 201.688 3.759 -17.357 1.00 . A A . 29 ASP CG 1 1
3 4496 1 1 29 ASP H H 198.628 3.245 -15.735 1.00 . A A . 29 ASP H 1 1
3 4497 1 1 29 ASP HA H 201.247 1.979 -15.586 1.00 . A A . 29 ASP HA 1 1
3 4498 1 1 29 ASP HB2 H 200.243 4.721 -16.138 1.00 . A A . 29 ASP HB2 1 1
3 4499 1 1 29 ASP HB3 H 201.839 4.582 -15.407 1.00 . A A . 29 ASP HB3 1 1
3 4500 1 1 29 ASP N N 199.252 2.508 -15.573 1.00 . A A . 29 ASP N 1 1
3 4501 1 1 29 ASP O O 201.956 2.836 -13.245 1.00 . A A . 29 ASP O 1 1
3 4502 1 1 29 ASP OD1 O 201.216 2.802 -18.006 1.00 . A A . 29 ASP OD1 1 1
3 4503 1 1 29 ASP OD2 O 202.625 4.472 -17.773 1.00 . A A . 29 ASP OD2 1 1
3 4504 1 1 30 ARG C C 199.649 2.232 -10.849 1.00 . A A . 30 ARG C 1 1
3 4505 1 1 30 ARG CA C 199.846 3.544 -11.601 1.00 . A A . 30 ARG CA 1 1
3 4506 1 1 30 ARG CB C 198.773 4.538 -11.155 1.00 . A A . 30 ARG CB 1 1
3 4507 1 1 30 ARG CD C 199.187 6.747 -10.042 1.00 . A A . 30 ARG CD 1 1
3 4508 1 1 30 ARG CG C 199.147 5.994 -11.359 1.00 . A A . 30 ARG CG 1 1
3 4509 1 1 30 ARG CZ C 200.018 8.953 -10.769 1.00 . A A . 30 ARG CZ 1 1
3 4510 1 1 30 ARG H H 198.916 3.453 -13.502 1.00 . A A . 30 ARG H 1 1
3 4511 1 1 30 ARG HA H 200.823 3.944 -11.368 1.00 . A A . 30 ARG HA 1 1
3 4512 1 1 30 ARG HB2 H 197.870 4.343 -11.711 1.00 . A A . 30 ARG HB2 1 1
3 4513 1 1 30 ARG HB3 H 198.574 4.382 -10.104 1.00 . A A . 30 ARG HB3 1 1
3 4514 1 1 30 ARG HD2 H 198.367 6.407 -9.429 1.00 . A A . 30 ARG HD2 1 1
3 4515 1 1 30 ARG HD3 H 200.121 6.532 -9.546 1.00 . A A . 30 ARG HD3 1 1
3 4516 1 1 30 ARG HE H 198.234 8.617 -9.942 1.00 . A A . 30 ARG HE 1 1
3 4517 1 1 30 ARG HG2 H 200.119 6.047 -11.824 1.00 . A A . 30 ARG HG2 1 1
3 4518 1 1 30 ARG HG3 H 198.411 6.454 -12.000 1.00 . A A . 30 ARG HG3 1 1
3 4519 1 1 30 ARG HH11 H 201.317 7.431 -11.066 1.00 . A A . 30 ARG HH11 1 1
3 4520 1 1 30 ARG HH12 H 201.872 8.992 -11.573 1.00 . A A . 30 ARG HH12 1 1
3 4521 1 1 30 ARG HH21 H 198.963 10.668 -10.607 1.00 . A A . 30 ARG HH21 1 1
3 4522 1 1 30 ARG HH22 H 200.537 10.829 -11.310 1.00 . A A . 30 ARG HH22 1 1
3 4523 1 1 30 ARG N N 199.775 3.335 -13.045 1.00 . A A . 30 ARG N 1 1
3 4524 1 1 30 ARG NE N 199.067 8.192 -10.231 1.00 . A A . 30 ARG NE 1 1
3 4525 1 1 30 ARG NH1 N 201.163 8.414 -11.168 1.00 . A A . 30 ARG NH1 1 1
3 4526 1 1 30 ARG NH2 N 199.823 10.256 -10.906 1.00 . A A . 30 ARG NH2 1 1
3 4527 1 1 30 ARG O O 199.062 1.286 -11.373 1.00 . A A . 30 ARG O 1 1
3 4528 1 1 31 VAL C C 199.453 1.381 -7.385 1.00 . A A . 31 VAL C 1 1
3 4529 1 1 31 VAL CA C 199.970 1.004 -8.773 1.00 . A A . 31 VAL CA 1 1
3 4530 1 1 31 VAL CB C 201.289 0.209 -8.628 1.00 . A A . 31 VAL CB 1 1
3 4531 1 1 31 VAL CG1 C 201.844 -0.157 -9.995 1.00 . A A . 31 VAL CG1 1 1
3 4532 1 1 31 VAL CG2 C 202.320 0.978 -7.807 1.00 . A A . 31 VAL CG2 1 1
3 4533 1 1 31 VAL H H 200.563 2.982 -9.235 1.00 . A A . 31 VAL H 1 1
3 4534 1 1 31 VAL HA H 199.244 0.364 -9.252 1.00 . A A . 31 VAL HA 1 1
3 4535 1 1 31 VAL HB H 201.066 -0.710 -8.105 1.00 . A A . 31 VAL HB 1 1
3 4536 1 1 31 VAL HG11 H 201.385 0.465 -10.749 1.00 . A A . 31 VAL HG11 1 1
3 4537 1 1 31 VAL HG12 H 201.629 -1.195 -10.204 1.00 . A A . 31 VAL HG12 1 1
3 4538 1 1 31 VAL HG13 H 202.913 -0.002 -10.003 1.00 . A A . 31 VAL HG13 1 1
3 4539 1 1 31 VAL HG21 H 202.008 2.006 -7.699 1.00 . A A . 31 VAL HG21 1 1
3 4540 1 1 31 VAL HG22 H 203.277 0.944 -8.306 1.00 . A A . 31 VAL HG22 1 1
3 4541 1 1 31 VAL HG23 H 202.410 0.522 -6.827 1.00 . A A . 31 VAL HG23 1 1
3 4542 1 1 31 VAL N N 200.121 2.191 -9.605 1.00 . A A . 31 VAL N 1 1
3 4543 1 1 31 VAL O O 200.124 2.092 -6.640 1.00 . A A . 31 VAL O 1 1
3 4544 1 1 32 PRO C C 198.504 0.588 -4.586 1.00 . A A . 32 PRO C 1 1
3 4545 1 1 32 PRO CA C 197.673 1.197 -5.702 1.00 . A A . 32 PRO CA 1 1
3 4546 1 1 32 PRO CB C 196.292 0.545 -5.761 1.00 . A A . 32 PRO CB 1 1
3 4547 1 1 32 PRO CD C 197.381 0.043 -7.825 1.00 . A A . 32 PRO CD 1 1
3 4548 1 1 32 PRO CG C 196.411 -0.498 -6.815 1.00 . A A . 32 PRO CG 1 1
3 4549 1 1 32 PRO HA H 197.571 2.260 -5.539 1.00 . A A . 32 PRO HA 1 1
3 4550 1 1 32 PRO HB2 H 196.056 0.114 -4.799 1.00 . A A . 32 PRO HB2 1 1
3 4551 1 1 32 PRO HB3 H 195.551 1.286 -6.019 1.00 . A A . 32 PRO HB3 1 1
3 4552 1 1 32 PRO HD2 H 197.945 -0.759 -8.279 1.00 . A A . 32 PRO HD2 1 1
3 4553 1 1 32 PRO HD3 H 196.864 0.618 -8.578 1.00 . A A . 32 PRO HD3 1 1
3 4554 1 1 32 PRO HG2 H 196.797 -1.409 -6.383 1.00 . A A . 32 PRO HG2 1 1
3 4555 1 1 32 PRO HG3 H 195.450 -0.674 -7.273 1.00 . A A . 32 PRO HG3 1 1
3 4556 1 1 32 PRO N N 198.254 0.906 -7.014 1.00 . A A . 32 PRO N 1 1
3 4557 1 1 32 PRO O O 198.528 -0.629 -4.406 1.00 . A A . 32 PRO O 1 1
3 4558 1 1 33 VAL C C 199.479 1.336 -1.410 1.00 . A A . 33 VAL C 1 1
3 4559 1 1 33 VAL CA C 200.064 0.990 -2.775 1.00 . A A . 33 VAL CA 1 1
3 4560 1 1 33 VAL CB C 201.472 1.609 -2.908 1.00 . A A . 33 VAL CB 1 1
3 4561 1 1 33 VAL CG1 C 202.367 1.212 -1.742 1.00 . A A . 33 VAL CG1 1 1
3 4562 1 1 33 VAL CG2 C 202.101 1.205 -4.236 1.00 . A A . 33 VAL CG2 1 1
3 4563 1 1 33 VAL H H 199.155 2.396 -4.063 1.00 . A A . 33 VAL H 1 1
3 4564 1 1 33 VAL HA H 200.158 -0.082 -2.855 1.00 . A A . 33 VAL HA 1 1
3 4565 1 1 33 VAL HB H 201.371 2.685 -2.898 1.00 . A A . 33 VAL HB 1 1
3 4566 1 1 33 VAL HG11 H 201.876 1.454 -0.812 1.00 . A A . 33 VAL HG11 1 1
3 4567 1 1 33 VAL HG12 H 203.300 1.753 -1.806 1.00 . A A . 33 VAL HG12 1 1
3 4568 1 1 33 VAL HG13 H 202.563 0.154 -1.781 1.00 . A A . 33 VAL HG13 1 1
3 4569 1 1 33 VAL HG21 H 201.467 1.538 -5.047 1.00 . A A . 33 VAL HG21 1 1
3 4570 1 1 33 VAL HG22 H 202.204 0.125 -4.278 1.00 . A A . 33 VAL HG22 1 1
3 4571 1 1 33 VAL HG23 H 203.073 1.662 -4.328 1.00 . A A . 33 VAL HG23 1 1
3 4572 1 1 33 VAL N N 199.205 1.440 -3.857 1.00 . A A . 33 VAL N 1 1
3 4573 1 1 33 VAL O O 198.780 2.333 -1.255 1.00 . A A . 33 VAL O 1 1
3 4574 1 1 34 ILE C C 200.493 0.730 1.911 1.00 . A A . 34 ILE C 1 1
3 4575 1 1 34 ILE CA C 199.312 0.726 0.940 1.00 . A A . 34 ILE CA 1 1
3 4576 1 1 34 ILE CB C 198.271 -0.340 1.364 1.00 . A A . 34 ILE CB 1 1
3 4577 1 1 34 ILE CD1 C 196.251 1.190 1.117 1.00 . A A . 34 ILE CD1 1 1
3 4578 1 1 34 ILE CG1 C 196.939 -0.080 0.658 1.00 . A A . 34 ILE CG1 1 1
3 4579 1 1 34 ILE CG2 C 198.076 -0.340 2.876 1.00 . A A . 34 ILE CG2 1 1
3 4580 1 1 34 ILE H H 200.357 -0.266 -0.606 1.00 . A A . 34 ILE H 1 1
3 4581 1 1 34 ILE HA H 198.836 1.694 0.969 1.00 . A A . 34 ILE HA 1 1
3 4582 1 1 34 ILE HB H 198.639 -1.312 1.073 1.00 . A A . 34 ILE HB 1 1
3 4583 1 1 34 ILE HD11 H 195.872 1.726 0.259 1.00 . A A . 34 ILE HD11 1 1
3 4584 1 1 34 ILE HD12 H 196.959 1.812 1.645 1.00 . A A . 34 ILE HD12 1 1
3 4585 1 1 34 ILE HD13 H 195.432 0.939 1.774 1.00 . A A . 34 ILE HD13 1 1
3 4586 1 1 34 ILE HG12 H 197.111 0.003 -0.405 1.00 . A A . 34 ILE HG12 1 1
3 4587 1 1 34 ILE HG13 H 196.271 -0.907 0.848 1.00 . A A . 34 ILE HG13 1 1
3 4588 1 1 34 ILE HG21 H 198.486 0.569 3.294 1.00 . A A . 34 ILE HG21 1 1
3 4589 1 1 34 ILE HG22 H 198.582 -1.192 3.305 1.00 . A A . 34 ILE HG22 1 1
3 4590 1 1 34 ILE HG23 H 197.022 -0.395 3.104 1.00 . A A . 34 ILE HG23 1 1
3 4591 1 1 34 ILE N N 199.787 0.507 -0.420 1.00 . A A . 34 ILE N 1 1
3 4592 1 1 34 ILE O O 200.740 -0.250 2.614 1.00 . A A . 34 ILE O 1 1
3 4593 1 1 35 VAL C C 202.002 1.873 4.269 1.00 . A A . 35 VAL C 1 1
3 4594 1 1 35 VAL CA C 202.389 1.978 2.796 1.00 . A A . 35 VAL CA 1 1
3 4595 1 1 35 VAL CB C 203.110 3.316 2.548 1.00 . A A . 35 VAL CB 1 1
3 4596 1 1 35 VAL CG1 C 204.365 3.418 3.398 1.00 . A A . 35 VAL CG1 1 1
3 4597 1 1 35 VAL CG2 C 203.451 3.470 1.076 1.00 . A A . 35 VAL CG2 1 1
3 4598 1 1 35 VAL H H 200.981 2.578 1.335 1.00 . A A . 35 VAL H 1 1
3 4599 1 1 35 VAL HA H 203.075 1.178 2.558 1.00 . A A . 35 VAL HA 1 1
3 4600 1 1 35 VAL HB H 202.445 4.119 2.829 1.00 . A A . 35 VAL HB 1 1
3 4601 1 1 35 VAL HG11 H 204.097 3.731 4.398 1.00 . A A . 35 VAL HG11 1 1
3 4602 1 1 35 VAL HG12 H 205.037 4.142 2.961 1.00 . A A . 35 VAL HG12 1 1
3 4603 1 1 35 VAL HG13 H 204.852 2.453 3.439 1.00 . A A . 35 VAL HG13 1 1
3 4604 1 1 35 VAL HG21 H 202.541 3.482 0.495 1.00 . A A . 35 VAL HG21 1 1
3 4605 1 1 35 VAL HG22 H 204.069 2.641 0.761 1.00 . A A . 35 VAL HG22 1 1
3 4606 1 1 35 VAL HG23 H 203.986 4.396 0.925 1.00 . A A . 35 VAL HG23 1 1
3 4607 1 1 35 VAL N N 201.225 1.837 1.928 1.00 . A A . 35 VAL N 1 1
3 4608 1 1 35 VAL O O 200.852 2.107 4.639 1.00 . A A . 35 VAL O 1 1
3 4609 1 1 36 GLU C C 203.982 1.730 7.332 1.00 . A A . 36 GLU C 1 1
3 4610 1 1 36 GLU CA C 202.740 1.340 6.532 1.00 . A A . 36 GLU CA 1 1
3 4611 1 1 36 GLU CB C 202.374 -0.118 6.834 1.00 . A A . 36 GLU CB 1 1
3 4612 1 1 36 GLU CD C 201.220 0.178 9.061 1.00 . A A . 36 GLU CD 1 1
3 4613 1 1 36 GLU CG C 201.082 -0.266 7.619 1.00 . A A . 36 GLU CG 1 1
3 4614 1 1 36 GLU H H 203.864 1.312 4.742 1.00 . A A . 36 GLU H 1 1
3 4615 1 1 36 GLU HA H 201.916 1.978 6.816 1.00 . A A . 36 GLU HA 1 1
3 4616 1 1 36 GLU HB2 H 202.265 -0.650 5.900 1.00 . A A . 36 GLU HB2 1 1
3 4617 1 1 36 GLU HB3 H 203.173 -0.576 7.403 1.00 . A A . 36 GLU HB3 1 1
3 4618 1 1 36 GLU HG2 H 200.317 0.333 7.145 1.00 . A A . 36 GLU HG2 1 1
3 4619 1 1 36 GLU HG3 H 200.784 -1.304 7.604 1.00 . A A . 36 GLU HG3 1 1
3 4620 1 1 36 GLU N N 202.971 1.500 5.103 1.00 . A A . 36 GLU N 1 1
3 4621 1 1 36 GLU O O 205.099 1.675 6.823 1.00 . A A . 36 GLU O 1 1
3 4622 1 1 36 GLU OE1 O 202.358 0.173 9.577 1.00 . A A . 36 GLU OE1 1 1
3 4623 1 1 36 GLU OE2 O 200.192 0.531 9.675 1.00 . A A . 36 GLU OE2 1 1
3 4624 1 1 37 LYS C C 205.291 1.264 10.315 1.00 . A A . 37 LYS C 1 1
3 4625 1 1 37 LYS CA C 204.909 2.461 9.452 1.00 . A A . 37 LYS CA 1 1
3 4626 1 1 37 LYS CB C 204.561 3.667 10.330 1.00 . A A . 37 LYS CB 1 1
3 4627 1 1 37 LYS CD C 205.754 4.604 12.337 1.00 . A A . 37 LYS CD 1 1
3 4628 1 1 37 LYS CE C 206.028 3.288 13.038 1.00 . A A . 37 LYS CE 1 1
3 4629 1 1 37 LYS CG C 205.778 4.438 10.827 1.00 . A A . 37 LYS CG 1 1
3 4630 1 1 37 LYS H H 202.879 2.112 8.959 1.00 . A A . 37 LYS H 1 1
3 4631 1 1 37 LYS HA H 205.746 2.712 8.814 1.00 . A A . 37 LYS HA 1 1
3 4632 1 1 37 LYS HB2 H 203.941 4.344 9.761 1.00 . A A . 37 LYS HB2 1 1
3 4633 1 1 37 LYS HB3 H 204.005 3.321 11.190 1.00 . A A . 37 LYS HB3 1 1
3 4634 1 1 37 LYS HD2 H 206.509 5.319 12.625 1.00 . A A . 37 LYS HD2 1 1
3 4635 1 1 37 LYS HD3 H 204.780 4.965 12.634 1.00 . A A . 37 LYS HD3 1 1
3 4636 1 1 37 LYS HE2 H 205.101 2.738 13.119 1.00 . A A . 37 LYS HE2 1 1
3 4637 1 1 37 LYS HE3 H 206.730 2.723 12.445 1.00 . A A . 37 LYS HE3 1 1
3 4638 1 1 37 LYS HG2 H 206.674 3.901 10.549 1.00 . A A . 37 LYS HG2 1 1
3 4639 1 1 37 LYS HG3 H 205.789 5.416 10.368 1.00 . A A . 37 LYS HG3 1 1
3 4640 1 1 37 LYS HZ1 H 207.061 4.416 14.460 1.00 . A A . 37 LYS HZ1 1 1
3 4641 1 1 37 LYS HZ2 H 207.293 2.747 14.611 1.00 . A A . 37 LYS HZ2 1 1
3 4642 1 1 37 LYS HZ3 H 205.837 3.447 15.112 1.00 . A A . 37 LYS HZ3 1 1
3 4643 1 1 37 LYS N N 203.788 2.100 8.593 1.00 . A A . 37 LYS N 1 1
3 4644 1 1 37 LYS NZ N 206.594 3.488 14.401 1.00 . A A . 37 LYS NZ 1 1
3 4645 1 1 37 LYS O O 204.659 0.994 11.336 1.00 . A A . 37 LYS O 1 1
3 4646 1 1 38 ALA C C 206.780 -0.506 12.086 1.00 . A A . 38 ALA C 1 1
3 4647 1 1 38 ALA CA C 206.796 -0.658 10.565 1.00 . A A . 38 ALA CA 1 1
3 4648 1 1 38 ALA CB C 208.200 -0.992 10.095 1.00 . A A . 38 ALA CB 1 1
3 4649 1 1 38 ALA H H 206.754 0.805 9.038 1.00 . A A . 38 ALA H 1 1
3 4650 1 1 38 ALA HA H 206.152 -1.481 10.293 1.00 . A A . 38 ALA HA 1 1
3 4651 1 1 38 ALA HB1 H 208.249 -0.906 9.018 1.00 . A A . 38 ALA HB1 1 1
3 4652 1 1 38 ALA HB2 H 208.446 -2.002 10.386 1.00 . A A . 38 ALA HB2 1 1
3 4653 1 1 38 ALA HB3 H 208.901 -0.300 10.548 1.00 . A A . 38 ALA HB3 1 1
3 4654 1 1 38 ALA N N 206.315 0.538 9.872 1.00 . A A . 38 ALA N 1 1
3 4655 1 1 38 ALA O O 206.644 0.596 12.612 1.00 . A A . 38 ALA O 1 1
3 4656 1 1 39 PRO C C 208.258 -1.098 14.813 1.00 . A A . 39 PRO C 1 1
3 4657 1 1 39 PRO CA C 206.947 -1.630 14.260 1.00 . A A . 39 PRO CA 1 1
3 4658 1 1 39 PRO CB C 206.775 -3.104 14.652 1.00 . A A . 39 PRO CB 1 1
3 4659 1 1 39 PRO CD C 207.119 -2.966 12.261 1.00 . A A . 39 PRO CD 1 1
3 4660 1 1 39 PRO CG C 206.711 -3.882 13.380 1.00 . A A . 39 PRO CG 1 1
3 4661 1 1 39 PRO HA H 206.132 -1.055 14.654 1.00 . A A . 39 PRO HA 1 1
3 4662 1 1 39 PRO HB2 H 207.616 -3.417 15.251 1.00 . A A . 39 PRO HB2 1 1
3 4663 1 1 39 PRO HB3 H 205.865 -3.217 15.222 1.00 . A A . 39 PRO HB3 1 1
3 4664 1 1 39 PRO HD2 H 208.150 -3.129 11.998 1.00 . A A . 39 PRO HD2 1 1
3 4665 1 1 39 PRO HD3 H 206.482 -3.115 11.406 1.00 . A A . 39 PRO HD3 1 1
3 4666 1 1 39 PRO HG2 H 207.395 -4.715 13.440 1.00 . A A . 39 PRO HG2 1 1
3 4667 1 1 39 PRO HG3 H 205.704 -4.236 13.224 1.00 . A A . 39 PRO HG3 1 1
3 4668 1 1 39 PRO N N 206.934 -1.627 12.810 1.00 . A A . 39 PRO N 1 1
3 4669 1 1 39 PRO O O 209.262 -1.053 14.116 1.00 . A A . 39 PRO O 1 1
3 4670 1 1 40 LYS C C 210.122 0.951 15.922 1.00 . A A . 40 LYS C 1 1
3 4671 1 1 40 LYS CA C 209.449 -0.179 16.720 1.00 . A A . 40 LYS CA 1 1
3 4672 1 1 40 LYS CB C 210.449 -1.317 16.931 1.00 . A A . 40 LYS CB 1 1
3 4673 1 1 40 LYS CD C 209.123 -3.441 17.189 1.00 . A A . 40 LYS CD 1 1
3 4674 1 1 40 LYS CE C 209.243 -4.795 17.869 1.00 . A A . 40 LYS CE 1 1
3 4675 1 1 40 LYS CG C 209.962 -2.387 17.896 1.00 . A A . 40 LYS CG 1 1
3 4676 1 1 40 LYS H H 207.415 -0.763 16.582 1.00 . A A . 40 LYS H 1 1
3 4677 1 1 40 LYS HA H 209.159 0.206 17.684 1.00 . A A . 40 LYS HA 1 1
3 4678 1 1 40 LYS HB2 H 210.648 -1.785 15.978 1.00 . A A . 40 LYS HB2 1 1
3 4679 1 1 40 LYS HB3 H 211.369 -0.905 17.318 1.00 . A A . 40 LYS HB3 1 1
3 4680 1 1 40 LYS HD2 H 208.088 -3.134 17.206 1.00 . A A . 40 LYS HD2 1 1
3 4681 1 1 40 LYS HD3 H 209.455 -3.532 16.165 1.00 . A A . 40 LYS HD3 1 1
3 4682 1 1 40 LYS HE2 H 209.267 -5.563 17.111 1.00 . A A . 40 LYS HE2 1 1
3 4683 1 1 40 LYS HE3 H 210.163 -4.819 18.435 1.00 . A A . 40 LYS HE3 1 1
3 4684 1 1 40 LYS HG2 H 210.818 -2.867 18.346 1.00 . A A . 40 LYS HG2 1 1
3 4685 1 1 40 LYS HG3 H 209.364 -1.918 18.663 1.00 . A A . 40 LYS HG3 1 1
3 4686 1 1 40 LYS HZ1 H 207.380 -5.633 18.307 1.00 . A A . 40 LYS HZ1 1 1
3 4687 1 1 40 LYS HZ2 H 207.671 -4.162 19.089 1.00 . A A . 40 LYS HZ2 1 1
3 4688 1 1 40 LYS HZ3 H 208.432 -5.572 19.631 1.00 . A A . 40 LYS HZ3 1 1
3 4689 1 1 40 LYS N N 208.247 -0.698 16.071 1.00 . A A . 40 LYS N 1 1
3 4690 1 1 40 LYS NZ N 208.101 -5.059 18.788 1.00 . A A . 40 LYS NZ 1 1
3 4691 1 1 40 LYS O O 211.139 1.491 16.358 1.00 . A A . 40 LYS O 1 1
3 4692 1 1 41 ALA C C 210.184 3.670 14.746 1.00 . A A . 41 ALA C 1 1
3 4693 1 1 41 ALA CA C 210.135 2.373 13.950 1.00 . A A . 41 ALA CA 1 1
3 4694 1 1 41 ALA CB C 209.344 2.550 12.657 1.00 . A A . 41 ALA CB 1 1
3 4695 1 1 41 ALA H H 208.767 0.871 14.453 1.00 . A A . 41 ALA H 1 1
3 4696 1 1 41 ALA HA H 211.139 2.082 13.686 1.00 . A A . 41 ALA HA 1 1
3 4697 1 1 41 ALA HB1 H 209.975 3.010 11.911 1.00 . A A . 41 ALA HB1 1 1
3 4698 1 1 41 ALA HB2 H 208.489 3.181 12.841 1.00 . A A . 41 ALA HB2 1 1
3 4699 1 1 41 ALA HB3 H 209.011 1.581 12.297 1.00 . A A . 41 ALA HB3 1 1
3 4700 1 1 41 ALA N N 209.566 1.315 14.762 1.00 . A A . 41 ALA N 1 1
3 4701 1 1 41 ALA O O 209.203 4.061 15.378 1.00 . A A . 41 ALA O 1 1
3 4702 1 1 42 ARG C C 211.141 6.759 14.548 1.00 . A A . 42 ARG C 1 1
3 4703 1 1 42 ARG CA C 211.519 5.587 15.433 1.00 . A A . 42 ARG CA 1 1
3 4704 1 1 42 ARG CB C 212.966 5.722 15.912 1.00 . A A . 42 ARG CB 1 1
3 4705 1 1 42 ARG CD C 215.058 4.549 16.665 1.00 . A A . 42 ARG CD 1 1
3 4706 1 1 42 ARG CG C 213.568 4.415 16.405 1.00 . A A . 42 ARG CG 1 1
3 4707 1 1 42 ARG CZ C 216.784 3.272 17.877 1.00 . A A . 42 ARG CZ 1 1
3 4708 1 1 42 ARG H H 212.066 3.967 14.190 1.00 . A A . 42 ARG H 1 1
3 4709 1 1 42 ARG HA H 210.861 5.575 16.287 1.00 . A A . 42 ARG HA 1 1
3 4710 1 1 42 ARG HB2 H 213.571 6.086 15.094 1.00 . A A . 42 ARG HB2 1 1
3 4711 1 1 42 ARG HB3 H 213.000 6.438 16.720 1.00 . A A . 42 ARG HB3 1 1
3 4712 1 1 42 ARG HD2 H 215.554 4.777 15.734 1.00 . A A . 42 ARG HD2 1 1
3 4713 1 1 42 ARG HD3 H 215.218 5.357 17.364 1.00 . A A . 42 ARG HD3 1 1
3 4714 1 1 42 ARG HE H 215.123 2.493 17.094 1.00 . A A . 42 ARG HE 1 1
3 4715 1 1 42 ARG HG2 H 213.076 4.129 17.322 1.00 . A A . 42 ARG HG2 1 1
3 4716 1 1 42 ARG HG3 H 213.407 3.652 15.657 1.00 . A A . 42 ARG HG3 1 1
3 4717 1 1 42 ARG HH11 H 217.169 5.252 17.713 1.00 . A A . 42 ARG HH11 1 1
3 4718 1 1 42 ARG HH12 H 218.364 4.331 18.562 1.00 . A A . 42 ARG HH12 1 1
3 4719 1 1 42 ARG HH21 H 216.694 1.281 18.210 1.00 . A A . 42 ARG HH21 1 1
3 4720 1 1 42 ARG HH22 H 218.096 2.077 18.844 1.00 . A A . 42 ARG HH22 1 1
3 4721 1 1 42 ARG N N 211.331 4.331 14.712 1.00 . A A . 42 ARG N 1 1
3 4722 1 1 42 ARG NE N 215.628 3.322 17.218 1.00 . A A . 42 ARG NE 1 1
3 4723 1 1 42 ARG NH1 N 217.497 4.376 18.066 1.00 . A A . 42 ARG NH1 1 1
3 4724 1 1 42 ARG NH2 N 217.228 2.115 18.349 1.00 . A A . 42 ARG NH2 1 1
3 4725 1 1 42 ARG O O 211.764 7.821 14.583 1.00 . A A . 42 ARG O 1 1
3 4726 1 1 43 ILE C C 208.148 7.847 13.085 1.00 . A A . 43 ILE C 1 1
3 4727 1 1 43 ILE CA C 209.613 7.535 12.823 1.00 . A A . 43 ILE CA 1 1
3 4728 1 1 43 ILE CB C 209.764 7.059 11.371 1.00 . A A . 43 ILE CB 1 1
3 4729 1 1 43 ILE CD1 C 209.597 5.034 9.873 1.00 . A A . 43 ILE CD1 1 1
3 4730 1 1 43 ILE CG1 C 209.566 5.549 11.284 1.00 . A A . 43 ILE CG1 1 1
3 4731 1 1 43 ILE CG2 C 211.120 7.456 10.810 1.00 . A A . 43 ILE CG2 1 1
3 4732 1 1 43 ILE H H 209.684 5.659 13.780 1.00 . A A . 43 ILE H 1 1
3 4733 1 1 43 ILE HA H 210.186 8.440 12.941 1.00 . A A . 43 ILE HA 1 1
3 4734 1 1 43 ILE HB H 209.009 7.542 10.783 1.00 . A A . 43 ILE HB 1 1
3 4735 1 1 43 ILE HD11 H 209.489 5.866 9.189 1.00 . A A . 43 ILE HD11 1 1
3 4736 1 1 43 ILE HD12 H 208.781 4.339 9.728 1.00 . A A . 43 ILE HD12 1 1
3 4737 1 1 43 ILE HD13 H 210.535 4.535 9.690 1.00 . A A . 43 ILE HD13 1 1
3 4738 1 1 43 ILE HG12 H 210.349 5.053 11.836 1.00 . A A . 43 ILE HG12 1 1
3 4739 1 1 43 ILE HG13 H 208.608 5.292 11.711 1.00 . A A . 43 ILE HG13 1 1
3 4740 1 1 43 ILE HG21 H 211.777 6.600 10.815 1.00 . A A . 43 ILE HG21 1 1
3 4741 1 1 43 ILE HG22 H 211.547 8.242 11.417 1.00 . A A . 43 ILE HG22 1 1
3 4742 1 1 43 ILE HG23 H 210.999 7.809 9.797 1.00 . A A . 43 ILE HG23 1 1
3 4743 1 1 43 ILE N N 210.116 6.536 13.750 1.00 . A A . 43 ILE N 1 1
3 4744 1 1 43 ILE O O 207.490 7.185 13.888 1.00 . A A . 43 ILE O 1 1
3 4745 1 1 44 GLY C C 205.297 8.295 11.912 1.00 . A A . 44 GLY C 1 1
3 4746 1 1 44 GLY CA C 206.269 9.267 12.555 1.00 . A A . 44 GLY CA 1 1
3 4747 1 1 44 GLY H H 208.236 9.346 11.777 1.00 . A A . 44 GLY H 1 1
3 4748 1 1 44 GLY HA2 H 206.043 9.343 13.608 1.00 . A A . 44 GLY HA2 1 1
3 4749 1 1 44 GLY HA3 H 206.141 10.238 12.098 1.00 . A A . 44 GLY HA3 1 1
3 4750 1 1 44 GLY N N 207.652 8.863 12.398 1.00 . A A . 44 GLY N 1 1
3 4751 1 1 44 GLY O O 205.545 7.789 10.819 1.00 . A A . 44 GLY O 1 1
3 4752 1 1 45 ASP C C 202.354 7.794 10.975 1.00 . A A . 45 ASP C 1 1
3 4753 1 1 45 ASP CA C 203.169 7.124 12.075 1.00 . A A . 45 ASP CA 1 1
3 4754 1 1 45 ASP CB C 202.248 6.659 13.203 1.00 . A A . 45 ASP CB 1 1
3 4755 1 1 45 ASP CG C 201.394 7.783 13.759 1.00 . A A . 45 ASP CG 1 1
3 4756 1 1 45 ASP H H 204.036 8.469 13.457 1.00 . A A . 45 ASP H 1 1
3 4757 1 1 45 ASP HA H 203.675 6.264 11.657 1.00 . A A . 45 ASP HA 1 1
3 4758 1 1 45 ASP HB2 H 201.596 5.886 12.829 1.00 . A A . 45 ASP HB2 1 1
3 4759 1 1 45 ASP HB3 H 202.852 6.260 14.005 1.00 . A A . 45 ASP HB3 1 1
3 4760 1 1 45 ASP N N 204.183 8.036 12.591 1.00 . A A . 45 ASP N 1 1
3 4761 1 1 45 ASP O O 201.886 8.922 11.133 1.00 . A A . 45 ASP O 1 1
3 4762 1 1 45 ASP OD1 O 201.910 8.571 14.579 1.00 . A A . 45 ASP OD1 1 1
3 4763 1 1 45 ASP OD2 O 200.210 7.874 13.373 1.00 . A A . 45 ASP OD2 1 1
3 4764 1 1 46 LEU C C 199.961 7.357 8.855 1.00 . A A . 46 LEU C 1 1
3 4765 1 1 46 LEU CA C 201.455 7.627 8.725 1.00 . A A . 46 LEU CA 1 1
3 4766 1 1 46 LEU CB C 201.981 7.017 7.426 1.00 . A A . 46 LEU CB 1 1
3 4767 1 1 46 LEU CD1 C 203.807 7.413 5.756 1.00 . A A . 46 LEU CD1 1 1
3 4768 1 1 46 LEU CD2 C 201.569 8.495 5.454 1.00 . A A . 46 LEU CD2 1 1
3 4769 1 1 46 LEU CG C 202.604 8.020 6.462 1.00 . A A . 46 LEU CG 1 1
3 4770 1 1 46 LEU H H 202.605 6.212 9.788 1.00 . A A . 46 LEU H 1 1
3 4771 1 1 46 LEU HA H 201.614 8.694 8.696 1.00 . A A . 46 LEU HA 1 1
3 4772 1 1 46 LEU HB2 H 202.725 6.274 7.675 1.00 . A A . 46 LEU HB2 1 1
3 4773 1 1 46 LEU HB3 H 201.162 6.527 6.920 1.00 . A A . 46 LEU HB3 1 1
3 4774 1 1 46 LEU HD11 H 204.078 8.030 4.912 1.00 . A A . 46 LEU HD11 1 1
3 4775 1 1 46 LEU HD12 H 203.558 6.421 5.411 1.00 . A A . 46 LEU HD12 1 1
3 4776 1 1 46 LEU HD13 H 204.638 7.358 6.445 1.00 . A A . 46 LEU HD13 1 1
3 4777 1 1 46 LEU HD21 H 200.783 9.027 5.970 1.00 . A A . 46 LEU HD21 1 1
3 4778 1 1 46 LEU HD22 H 201.148 7.640 4.941 1.00 . A A . 46 LEU HD22 1 1
3 4779 1 1 46 LEU HD23 H 202.038 9.150 4.737 1.00 . A A . 46 LEU HD23 1 1
3 4780 1 1 46 LEU HG H 202.945 8.876 7.025 1.00 . A A . 46 LEU HG 1 1
3 4781 1 1 46 LEU N N 202.200 7.099 9.857 1.00 . A A . 46 LEU N 1 1
3 4782 1 1 46 LEU O O 199.543 6.328 9.386 1.00 . A A . 46 LEU O 1 1
3 4783 1 1 47 ASP C C 197.180 7.833 6.978 1.00 . A A . 47 ASP C 1 1
3 4784 1 1 47 ASP CA C 197.712 8.162 8.372 1.00 . A A . 47 ASP CA 1 1
3 4785 1 1 47 ASP CB C 197.075 9.455 8.884 1.00 . A A . 47 ASP CB 1 1
3 4786 1 1 47 ASP CG C 197.592 10.681 8.158 1.00 . A A . 47 ASP CG 1 1
3 4787 1 1 47 ASP H H 199.562 9.077 7.922 1.00 . A A . 47 ASP H 1 1
3 4788 1 1 47 ASP HA H 197.460 7.354 9.042 1.00 . A A . 47 ASP HA 1 1
3 4789 1 1 47 ASP HB2 H 196.005 9.403 8.745 1.00 . A A . 47 ASP HB2 1 1
3 4790 1 1 47 ASP HB3 H 197.292 9.563 9.937 1.00 . A A . 47 ASP HB3 1 1
3 4791 1 1 47 ASP N N 199.162 8.287 8.342 1.00 . A A . 47 ASP N 1 1
3 4792 1 1 47 ASP O O 196.073 7.314 6.829 1.00 . A A . 47 ASP O 1 1
3 4793 1 1 47 ASP OD1 O 197.474 10.729 6.916 1.00 . A A . 47 ASP OD1 1 1
3 4794 1 1 47 ASP OD2 O 198.117 11.593 8.832 1.00 . A A . 47 ASP OD2 1 1
3 4795 1 1 48 LYS C C 198.243 6.564 4.103 1.00 . A A . 48 LYS C 1 1
3 4796 1 1 48 LYS CA C 197.613 7.870 4.577 1.00 . A A . 48 LYS CA 1 1
3 4797 1 1 48 LYS CB C 198.061 9.030 3.681 1.00 . A A . 48 LYS CB 1 1
3 4798 1 1 48 LYS CD C 199.170 8.932 1.421 1.00 . A A . 48 LYS CD 1 1
3 4799 1 1 48 LYS CE C 198.972 9.749 0.153 1.00 . A A . 48 LYS CE 1 1
3 4800 1 1 48 LYS CG C 197.867 8.774 2.193 1.00 . A A . 48 LYS CG 1 1
3 4801 1 1 48 LYS H H 198.856 8.541 6.146 1.00 . A A . 48 LYS H 1 1
3 4802 1 1 48 LYS HA H 196.537 7.780 4.529 1.00 . A A . 48 LYS HA 1 1
3 4803 1 1 48 LYS HB2 H 197.497 9.912 3.947 1.00 . A A . 48 LYS HB2 1 1
3 4804 1 1 48 LYS HB3 H 199.110 9.219 3.859 1.00 . A A . 48 LYS HB3 1 1
3 4805 1 1 48 LYS HD2 H 199.895 9.431 2.048 1.00 . A A . 48 LYS HD2 1 1
3 4806 1 1 48 LYS HD3 H 199.538 7.953 1.153 1.00 . A A . 48 LYS HD3 1 1
3 4807 1 1 48 LYS HE2 H 199.941 9.993 -0.258 1.00 . A A . 48 LYS HE2 1 1
3 4808 1 1 48 LYS HE3 H 198.419 9.155 -0.560 1.00 . A A . 48 LYS HE3 1 1
3 4809 1 1 48 LYS HG2 H 197.501 7.769 2.055 1.00 . A A . 48 LYS HG2 1 1
3 4810 1 1 48 LYS HG3 H 197.144 9.478 1.809 1.00 . A A . 48 LYS HG3 1 1
3 4811 1 1 48 LYS HZ1 H 198.214 11.217 1.434 1.00 . A A . 48 LYS HZ1 1 1
3 4812 1 1 48 LYS HZ2 H 197.246 10.924 0.077 1.00 . A A . 48 LYS HZ2 1 1
3 4813 1 1 48 LYS HZ3 H 198.682 11.805 -0.082 1.00 . A A . 48 LYS HZ3 1 1
3 4814 1 1 48 LYS N N 197.984 8.135 5.960 1.00 . A A . 48 LYS N 1 1
3 4815 1 1 48 LYS NZ N 198.227 11.012 0.414 1.00 . A A . 48 LYS NZ 1 1
3 4816 1 1 48 LYS O O 199.325 6.563 3.520 1.00 . A A . 48 LYS O 1 1
3 4817 1 1 49 LYS C C 198.120 3.989 2.464 1.00 . A A . 49 LYS C 1 1
3 4818 1 1 49 LYS CA C 198.065 4.141 3.981 1.00 . A A . 49 LYS CA 1 1
3 4819 1 1 49 LYS CB C 197.183 3.038 4.576 1.00 . A A . 49 LYS CB 1 1
3 4820 1 1 49 LYS CD C 198.038 1.060 5.851 1.00 . A A . 49 LYS CD 1 1
3 4821 1 1 49 LYS CE C 197.694 0.315 7.128 1.00 . A A . 49 LYS CE 1 1
3 4822 1 1 49 LYS CG C 197.662 2.530 5.927 1.00 . A A . 49 LYS CG 1 1
3 4823 1 1 49 LYS H H 196.710 5.519 4.845 1.00 . A A . 49 LYS H 1 1
3 4824 1 1 49 LYS HA H 199.066 4.041 4.375 1.00 . A A . 49 LYS HA 1 1
3 4825 1 1 49 LYS HB2 H 196.182 3.418 4.696 1.00 . A A . 49 LYS HB2 1 1
3 4826 1 1 49 LYS HB3 H 197.162 2.199 3.892 1.00 . A A . 49 LYS HB3 1 1
3 4827 1 1 49 LYS HD2 H 197.500 0.607 5.034 1.00 . A A . 49 LYS HD2 1 1
3 4828 1 1 49 LYS HD3 H 199.100 0.981 5.674 1.00 . A A . 49 LYS HD3 1 1
3 4829 1 1 49 LYS HE2 H 197.993 0.914 7.974 1.00 . A A . 49 LYS HE2 1 1
3 4830 1 1 49 LYS HE3 H 196.625 0.148 7.161 1.00 . A A . 49 LYS HE3 1 1
3 4831 1 1 49 LYS HG2 H 198.527 3.100 6.232 1.00 . A A . 49 LYS HG2 1 1
3 4832 1 1 49 LYS HG3 H 196.869 2.654 6.651 1.00 . A A . 49 LYS HG3 1 1
3 4833 1 1 49 LYS HZ1 H 197.699 -1.766 7.058 1.00 . A A . 49 LYS HZ1 1 1
3 4834 1 1 49 LYS HZ2 H 198.848 -1.115 8.114 1.00 . A A . 49 LYS HZ2 1 1
3 4835 1 1 49 LYS HZ3 H 199.104 -1.056 6.445 1.00 . A A . 49 LYS HZ3 1 1
3 4836 1 1 49 LYS N N 197.564 5.455 4.369 1.00 . A A . 49 LYS N 1 1
3 4837 1 1 49 LYS NZ N 198.385 -0.997 7.191 1.00 . A A . 49 LYS NZ 1 1
3 4838 1 1 49 LYS O O 199.124 3.542 1.916 1.00 . A A . 49 LYS O 1 1
3 4839 1 1 50 LYS C C 197.904 5.180 -0.370 1.00 . A A . 50 LYS C 1 1
3 4840 1 1 50 LYS CA C 196.942 4.230 0.340 1.00 . A A . 50 LYS CA 1 1
3 4841 1 1 50 LYS CB C 195.508 4.494 -0.120 1.00 . A A . 50 LYS CB 1 1
3 4842 1 1 50 LYS CD C 194.278 2.898 -1.652 1.00 . A A . 50 LYS CD 1 1
3 4843 1 1 50 LYS CE C 193.024 3.118 -0.818 1.00 . A A . 50 LYS CE 1 1
3 4844 1 1 50 LYS CG C 195.237 4.080 -1.563 1.00 . A A . 50 LYS CG 1 1
3 4845 1 1 50 LYS H H 196.254 4.684 2.291 1.00 . A A . 50 LYS H 1 1
3 4846 1 1 50 LYS HA H 197.209 3.218 0.078 1.00 . A A . 50 LYS HA 1 1
3 4847 1 1 50 LYS HB2 H 194.833 3.950 0.522 1.00 . A A . 50 LYS HB2 1 1
3 4848 1 1 50 LYS HB3 H 195.303 5.550 -0.029 1.00 . A A . 50 LYS HB3 1 1
3 4849 1 1 50 LYS HD2 H 193.989 2.762 -2.683 1.00 . A A . 50 LYS HD2 1 1
3 4850 1 1 50 LYS HD3 H 194.783 2.011 -1.301 1.00 . A A . 50 LYS HD3 1 1
3 4851 1 1 50 LYS HE2 H 192.983 4.155 -0.521 1.00 . A A . 50 LYS HE2 1 1
3 4852 1 1 50 LYS HE3 H 192.160 2.882 -1.420 1.00 . A A . 50 LYS HE3 1 1
3 4853 1 1 50 LYS HG2 H 194.805 4.917 -2.090 1.00 . A A . 50 LYS HG2 1 1
3 4854 1 1 50 LYS HG3 H 196.172 3.806 -2.028 1.00 . A A . 50 LYS HG3 1 1
3 4855 1 1 50 LYS HZ1 H 192.187 1.633 0.390 1.00 . A A . 50 LYS HZ1 1 1
3 4856 1 1 50 LYS HZ2 H 192.957 2.864 1.255 1.00 . A A . 50 LYS HZ2 1 1
3 4857 1 1 50 LYS HZ3 H 193.877 1.692 0.453 1.00 . A A . 50 LYS HZ3 1 1
3 4858 1 1 50 LYS N N 197.029 4.346 1.794 1.00 . A A . 50 LYS N 1 1
3 4859 1 1 50 LYS NZ N 193.011 2.267 0.405 1.00 . A A . 50 LYS NZ 1 1
3 4860 1 1 50 LYS O O 198.164 6.290 0.096 1.00 . A A . 50 LYS O 1 1
3 4861 1 1 51 TYR C C 199.223 5.143 -3.785 1.00 . A A . 51 TYR C 1 1
3 4862 1 1 51 TYR CA C 199.352 5.508 -2.314 1.00 . A A . 51 TYR CA 1 1
3 4863 1 1 51 TYR CB C 200.791 5.258 -1.866 1.00 . A A . 51 TYR CB 1 1
3 4864 1 1 51 TYR CD1 C 201.710 7.278 -0.676 1.00 . A A . 51 TYR CD1 1 1
3 4865 1 1 51 TYR CD2 C 201.000 5.420 0.631 1.00 . A A . 51 TYR CD2 1 1
3 4866 1 1 51 TYR CE1 C 202.064 7.958 0.472 1.00 . A A . 51 TYR CE1 1 1
3 4867 1 1 51 TYR CE2 C 201.349 6.091 1.786 1.00 . A A . 51 TYR CE2 1 1
3 4868 1 1 51 TYR CG C 201.174 6.001 -0.613 1.00 . A A . 51 TYR CG 1 1
3 4869 1 1 51 TYR CZ C 201.882 7.360 1.701 1.00 . A A . 51 TYR CZ 1 1
3 4870 1 1 51 TYR H H 198.167 3.831 -1.819 1.00 . A A . 51 TYR H 1 1
3 4871 1 1 51 TYR HA H 199.114 6.552 -2.186 1.00 . A A . 51 TYR HA 1 1
3 4872 1 1 51 TYR HB2 H 200.923 4.204 -1.677 1.00 . A A . 51 TYR HB2 1 1
3 4873 1 1 51 TYR HB3 H 201.463 5.565 -2.653 1.00 . A A . 51 TYR HB3 1 1
3 4874 1 1 51 TYR HD1 H 201.850 7.742 -1.641 1.00 . A A . 51 TYR HD1 1 1
3 4875 1 1 51 TYR HD2 H 200.585 4.425 0.688 1.00 . A A . 51 TYR HD2 1 1
3 4876 1 1 51 TYR HE1 H 202.478 8.952 0.404 1.00 . A A . 51 TYR HE1 1 1
3 4877 1 1 51 TYR HE2 H 201.205 5.622 2.748 1.00 . A A . 51 TYR HE2 1 1
3 4878 1 1 51 TYR HH H 203.144 7.828 3.072 1.00 . A A . 51 TYR HH 1 1
3 4879 1 1 51 TYR N N 198.421 4.725 -1.509 1.00 . A A . 51 TYR N 1 1
3 4880 1 1 51 TYR O O 199.484 4.005 -4.174 1.00 . A A . 51 TYR O 1 1
3 4881 1 1 51 TYR OH O 202.233 8.031 2.848 1.00 . A A . 51 TYR OH 1 1
3 4882 1 1 52 LEU C C 199.935 6.345 -6.766 1.00 . A A . 52 LEU C 1 1
3 4883 1 1 52 LEU CA C 198.691 5.869 -6.032 1.00 . A A . 52 LEU CA 1 1
3 4884 1 1 52 LEU CB C 197.445 6.570 -6.579 1.00 . A A . 52 LEU CB 1 1
3 4885 1 1 52 LEU CD1 C 196.249 4.386 -6.891 1.00 . A A . 52 LEU CD1 1 1
3 4886 1 1 52 LEU CD2 C 195.318 6.478 -7.908 1.00 . A A . 52 LEU CD2 1 1
3 4887 1 1 52 LEU CG C 196.588 5.727 -7.528 1.00 . A A . 52 LEU CG 1 1
3 4888 1 1 52 LEU H H 198.648 7.001 -4.241 1.00 . A A . 52 LEU H 1 1
3 4889 1 1 52 LEU HA H 198.593 4.800 -6.177 1.00 . A A . 52 LEU HA 1 1
3 4890 1 1 52 LEU HB2 H 196.831 6.869 -5.742 1.00 . A A . 52 LEU HB2 1 1
3 4891 1 1 52 LEU HB3 H 197.758 7.458 -7.107 1.00 . A A . 52 LEU HB3 1 1
3 4892 1 1 52 LEU HD11 H 196.622 4.363 -5.876 1.00 . A A . 52 LEU HD11 1 1
3 4893 1 1 52 LEU HD12 H 196.707 3.590 -7.459 1.00 . A A . 52 LEU HD12 1 1
3 4894 1 1 52 LEU HD13 H 195.177 4.250 -6.880 1.00 . A A . 52 LEU HD13 1 1
3 4895 1 1 52 LEU HD21 H 195.352 7.476 -7.495 1.00 . A A . 52 LEU HD21 1 1
3 4896 1 1 52 LEU HD22 H 194.458 5.957 -7.515 1.00 . A A . 52 LEU HD22 1 1
3 4897 1 1 52 LEU HD23 H 195.242 6.537 -8.983 1.00 . A A . 52 LEU HD23 1 1
3 4898 1 1 52 LEU HG H 197.145 5.533 -8.436 1.00 . A A . 52 LEU HG 1 1
3 4899 1 1 52 LEU N N 198.833 6.108 -4.603 1.00 . A A . 52 LEU N 1 1
3 4900 1 1 52 LEU O O 199.955 7.432 -7.345 1.00 . A A . 52 LEU O 1 1
3 4901 1 1 53 VAL C C 202.358 5.128 -8.718 1.00 . A A . 53 VAL C 1 1
3 4902 1 1 53 VAL CA C 202.231 5.850 -7.384 1.00 . A A . 53 VAL CA 1 1
3 4903 1 1 53 VAL CB C 203.456 5.496 -6.507 1.00 . A A . 53 VAL CB 1 1
3 4904 1 1 53 VAL CG1 C 204.055 6.753 -5.897 1.00 . A A . 53 VAL CG1 1 1
3 4905 1 1 53 VAL CG2 C 203.089 4.496 -5.417 1.00 . A A . 53 VAL CG2 1 1
3 4906 1 1 53 VAL H H 200.889 4.673 -6.250 1.00 . A A . 53 VAL H 1 1
3 4907 1 1 53 VAL HA H 202.242 6.915 -7.565 1.00 . A A . 53 VAL HA 1 1
3 4908 1 1 53 VAL HB H 204.203 5.040 -7.140 1.00 . A A . 53 VAL HB 1 1
3 4909 1 1 53 VAL HG11 H 203.276 7.327 -5.415 1.00 . A A . 53 VAL HG11 1 1
3 4910 1 1 53 VAL HG12 H 204.510 7.349 -6.674 1.00 . A A . 53 VAL HG12 1 1
3 4911 1 1 53 VAL HG13 H 204.803 6.479 -5.168 1.00 . A A . 53 VAL HG13 1 1
3 4912 1 1 53 VAL HG21 H 202.261 4.881 -4.840 1.00 . A A . 53 VAL HG21 1 1
3 4913 1 1 53 VAL HG22 H 203.938 4.345 -4.769 1.00 . A A . 53 VAL HG22 1 1
3 4914 1 1 53 VAL HG23 H 202.808 3.557 -5.869 1.00 . A A . 53 VAL HG23 1 1
3 4915 1 1 53 VAL N N 200.972 5.522 -6.730 1.00 . A A . 53 VAL N 1 1
3 4916 1 1 53 VAL O O 201.784 4.056 -8.910 1.00 . A A . 53 VAL O 1 1
3 4917 1 1 54 PRO C C 203.834 3.675 -10.874 1.00 . A A . 54 PRO C 1 1
3 4918 1 1 54 PRO CA C 203.323 5.105 -10.977 1.00 . A A . 54 PRO CA 1 1
3 4919 1 1 54 PRO CB C 204.379 6.004 -11.625 1.00 . A A . 54 PRO CB 1 1
3 4920 1 1 54 PRO CD C 203.845 6.979 -9.509 1.00 . A A . 54 PRO CD 1 1
3 4921 1 1 54 PRO CG C 204.262 7.308 -10.916 1.00 . A A . 54 PRO CG 1 1
3 4922 1 1 54 PRO HA H 202.418 5.122 -11.566 1.00 . A A . 54 PRO HA 1 1
3 4923 1 1 54 PRO HB2 H 205.358 5.567 -11.491 1.00 . A A . 54 PRO HB2 1 1
3 4924 1 1 54 PRO HB3 H 204.168 6.109 -12.680 1.00 . A A . 54 PRO HB3 1 1
3 4925 1 1 54 PRO HD2 H 204.713 6.857 -8.878 1.00 . A A . 54 PRO HD2 1 1
3 4926 1 1 54 PRO HD3 H 203.196 7.748 -9.118 1.00 . A A . 54 PRO HD3 1 1
3 4927 1 1 54 PRO HG2 H 205.216 7.813 -10.916 1.00 . A A . 54 PRO HG2 1 1
3 4928 1 1 54 PRO HG3 H 203.513 7.921 -11.395 1.00 . A A . 54 PRO HG3 1 1
3 4929 1 1 54 PRO N N 203.120 5.705 -9.659 1.00 . A A . 54 PRO N 1 1
3 4930 1 1 54 PRO O O 203.910 3.107 -9.785 1.00 . A A . 54 PRO O 1 1
3 4931 1 1 55 SER C C 206.207 1.742 -12.330 1.00 . A A . 55 SER C 1 1
3 4932 1 1 55 SER CA C 204.707 1.742 -12.058 1.00 . A A . 55 SER CA 1 1
3 4933 1 1 55 SER CB C 203.979 0.927 -13.129 1.00 . A A . 55 SER CB 1 1
3 4934 1 1 55 SER H H 204.113 3.614 -12.845 1.00 . A A . 55 SER H 1 1
3 4935 1 1 55 SER HA H 204.532 1.292 -11.090 1.00 . A A . 55 SER HA 1 1
3 4936 1 1 55 SER HB2 H 204.384 -0.074 -13.155 1.00 . A A . 55 SER HB2 1 1
3 4937 1 1 55 SER HB3 H 202.926 0.882 -12.891 1.00 . A A . 55 SER HB3 1 1
3 4938 1 1 55 SER HG H 204.977 1.246 -14.784 1.00 . A A . 55 SER HG 1 1
3 4939 1 1 55 SER N N 204.192 3.104 -12.014 1.00 . A A . 55 SER N 1 1
3 4940 1 1 55 SER O O 206.894 0.755 -12.068 1.00 . A A . 55 SER O 1 1
3 4941 1 1 55 SER OG O 204.134 1.514 -14.408 1.00 . A A . 55 SER OG 1 1
3 4942 1 1 56 ASP C C 208.829 3.685 -11.954 1.00 . A A . 56 ASP C 1 1
3 4943 1 1 56 ASP CA C 208.132 2.994 -13.117 1.00 . A A . 56 ASP CA 1 1
3 4944 1 1 56 ASP CB C 208.350 3.786 -14.408 1.00 . A A . 56 ASP CB 1 1
3 4945 1 1 56 ASP CG C 209.685 3.478 -15.058 1.00 . A A . 56 ASP CG 1 1
3 4946 1 1 56 ASP H H 206.125 3.625 -13.007 1.00 . A A . 56 ASP H 1 1
3 4947 1 1 56 ASP HA H 208.544 2.003 -13.236 1.00 . A A . 56 ASP HA 1 1
3 4948 1 1 56 ASP HB2 H 207.565 3.545 -15.109 1.00 . A A . 56 ASP HB2 1 1
3 4949 1 1 56 ASP HB3 H 208.314 4.842 -14.184 1.00 . A A . 56 ASP HB3 1 1
3 4950 1 1 56 ASP N N 206.713 2.862 -12.836 1.00 . A A . 56 ASP N 1 1
3 4951 1 1 56 ASP O O 210.056 3.788 -11.923 1.00 . A A . 56 ASP O 1 1
3 4952 1 1 56 ASP OD1 O 210.729 3.809 -14.456 1.00 . A A . 56 ASP OD1 1 1
3 4953 1 1 56 ASP OD2 O 209.687 2.906 -16.167 1.00 . A A . 56 ASP OD2 1 1
3 4954 1 1 57 LEU C C 209.508 3.922 -9.052 1.00 . A A . 57 LEU C 1 1
3 4955 1 1 57 LEU CA C 208.575 4.839 -9.831 1.00 . A A . 57 LEU CA 1 1
3 4956 1 1 57 LEU CB C 207.458 5.334 -8.918 1.00 . A A . 57 LEU CB 1 1
3 4957 1 1 57 LEU CD1 C 208.101 7.604 -8.091 1.00 . A A . 57 LEU CD1 1 1
3 4958 1 1 57 LEU CD2 C 207.014 5.975 -6.534 1.00 . A A . 57 LEU CD2 1 1
3 4959 1 1 57 LEU CG C 207.951 6.139 -7.719 1.00 . A A . 57 LEU CG 1 1
3 4960 1 1 57 LEU H H 207.065 4.050 -11.071 1.00 . A A . 57 LEU H 1 1
3 4961 1 1 57 LEU HA H 209.135 5.687 -10.180 1.00 . A A . 57 LEU HA 1 1
3 4962 1 1 57 LEU HB2 H 206.791 5.954 -9.500 1.00 . A A . 57 LEU HB2 1 1
3 4963 1 1 57 LEU HB3 H 206.910 4.480 -8.553 1.00 . A A . 57 LEU HB3 1 1
3 4964 1 1 57 LEU HD11 H 207.233 7.925 -8.646 1.00 . A A . 57 LEU HD11 1 1
3 4965 1 1 57 LEU HD12 H 208.984 7.727 -8.700 1.00 . A A . 57 LEU HD12 1 1
3 4966 1 1 57 LEU HD13 H 208.197 8.196 -7.194 1.00 . A A . 57 LEU HD13 1 1
3 4967 1 1 57 LEU HD21 H 206.058 5.612 -6.879 1.00 . A A . 57 LEU HD21 1 1
3 4968 1 1 57 LEU HD22 H 206.881 6.928 -6.045 1.00 . A A . 57 LEU HD22 1 1
3 4969 1 1 57 LEU HD23 H 207.437 5.268 -5.836 1.00 . A A . 57 LEU HD23 1 1
3 4970 1 1 57 LEU HG H 208.925 5.771 -7.433 1.00 . A A . 57 LEU HG 1 1
3 4971 1 1 57 LEU N N 208.035 4.161 -10.994 1.00 . A A . 57 LEU N 1 1
3 4972 1 1 57 LEU O O 209.063 3.020 -8.344 1.00 . A A . 57 LEU O 1 1
3 4973 1 1 58 THR C C 211.677 3.508 -6.996 1.00 . A A . 58 THR C 1 1
3 4974 1 1 58 THR CA C 211.805 3.363 -8.502 1.00 . A A . 58 THR CA 1 1
3 4975 1 1 58 THR CB C 213.211 3.762 -8.949 1.00 . A A . 58 THR CB 1 1
3 4976 1 1 58 THR CG2 C 213.712 2.943 -10.118 1.00 . A A . 58 THR CG2 1 1
3 4977 1 1 58 THR H H 211.091 4.897 -9.767 1.00 . A A . 58 THR H 1 1
3 4978 1 1 58 THR HA H 211.639 2.329 -8.759 1.00 . A A . 58 THR HA 1 1
3 4979 1 1 58 THR HB H 213.895 3.614 -8.126 1.00 . A A . 58 THR HB 1 1
3 4980 1 1 58 THR HG1 H 212.905 5.234 -10.210 1.00 . A A . 58 THR HG1 1 1
3 4981 1 1 58 THR HG21 H 213.071 2.084 -10.257 1.00 . A A . 58 THR HG21 1 1
3 4982 1 1 58 THR HG22 H 214.720 2.611 -9.920 1.00 . A A . 58 THR HG22 1 1
3 4983 1 1 58 THR HG23 H 213.701 3.548 -11.013 1.00 . A A . 58 THR HG23 1 1
3 4984 1 1 58 THR N N 210.803 4.163 -9.190 1.00 . A A . 58 THR N 1 1
3 4985 1 1 58 THR O O 211.342 4.579 -6.488 1.00 . A A . 58 THR O 1 1
3 4986 1 1 58 THR OG1 O 213.254 5.130 -9.322 1.00 . A A . 58 THR OG1 1 1
3 4987 1 1 59 VAL C C 212.540 3.655 -4.247 1.00 . A A . 59 VAL C 1 1
3 4988 1 1 59 VAL CA C 211.876 2.408 -4.831 1.00 . A A . 59 VAL CA 1 1
3 4989 1 1 59 VAL CB C 212.539 1.136 -4.264 1.00 . A A . 59 VAL CB 1 1
3 4990 1 1 59 VAL CG1 C 212.954 1.322 -2.810 1.00 . A A . 59 VAL CG1 1 1
3 4991 1 1 59 VAL CG2 C 211.604 -0.055 -4.408 1.00 . A A . 59 VAL CG2 1 1
3 4992 1 1 59 VAL H H 212.214 1.600 -6.755 1.00 . A A . 59 VAL H 1 1
3 4993 1 1 59 VAL HA H 210.832 2.402 -4.550 1.00 . A A . 59 VAL HA 1 1
3 4994 1 1 59 VAL HB H 213.424 0.933 -4.848 1.00 . A A . 59 VAL HB 1 1
3 4995 1 1 59 VAL HG11 H 213.780 2.017 -2.760 1.00 . A A . 59 VAL HG11 1 1
3 4996 1 1 59 VAL HG12 H 213.258 0.371 -2.397 1.00 . A A . 59 VAL HG12 1 1
3 4997 1 1 59 VAL HG13 H 212.120 1.711 -2.245 1.00 . A A . 59 VAL HG13 1 1
3 4998 1 1 59 VAL HG21 H 211.036 -0.178 -3.498 1.00 . A A . 59 VAL HG21 1 1
3 4999 1 1 59 VAL HG22 H 212.182 -0.947 -4.595 1.00 . A A . 59 VAL HG22 1 1
3 5000 1 1 59 VAL HG23 H 210.929 0.116 -5.234 1.00 . A A . 59 VAL HG23 1 1
3 5001 1 1 59 VAL N N 211.951 2.419 -6.286 1.00 . A A . 59 VAL N 1 1
3 5002 1 1 59 VAL O O 212.101 4.185 -3.226 1.00 . A A . 59 VAL O 1 1
3 5003 1 1 60 GLY C C 213.364 6.525 -4.456 1.00 . A A . 60 GLY C 1 1
3 5004 1 1 60 GLY CA C 214.279 5.318 -4.464 1.00 . A A . 60 GLY CA 1 1
3 5005 1 1 60 GLY H H 213.882 3.669 -5.731 1.00 . A A . 60 GLY H 1 1
3 5006 1 1 60 GLY HA2 H 214.651 5.149 -3.463 1.00 . A A . 60 GLY HA2 1 1
3 5007 1 1 60 GLY HA3 H 215.112 5.513 -5.122 1.00 . A A . 60 GLY HA3 1 1
3 5008 1 1 60 GLY N N 213.586 4.127 -4.917 1.00 . A A . 60 GLY N 1 1
3 5009 1 1 60 GLY O O 213.336 7.288 -3.490 1.00 . A A . 60 GLY O 1 1
3 5010 1 1 61 GLN C C 210.580 7.672 -4.583 1.00 . A A . 61 GLN C 1 1
3 5011 1 1 61 GLN CA C 211.659 7.793 -5.646 1.00 . A A . 61 GLN CA 1 1
3 5012 1 1 61 GLN CB C 211.025 7.808 -7.035 1.00 . A A . 61 GLN CB 1 1
3 5013 1 1 61 GLN CD C 211.364 8.365 -9.475 1.00 . A A . 61 GLN CD 1 1
3 5014 1 1 61 GLN CG C 212.024 8.111 -8.132 1.00 . A A . 61 GLN CG 1 1
3 5015 1 1 61 GLN H H 212.659 6.034 -6.262 1.00 . A A . 61 GLN H 1 1
3 5016 1 1 61 GLN HA H 212.203 8.714 -5.498 1.00 . A A . 61 GLN HA 1 1
3 5017 1 1 61 GLN HB2 H 210.587 6.840 -7.232 1.00 . A A . 61 GLN HB2 1 1
3 5018 1 1 61 GLN HB3 H 210.253 8.560 -7.061 1.00 . A A . 61 GLN HB3 1 1
3 5019 1 1 61 GLN HE21 H 210.681 6.506 -9.506 1.00 . A A . 61 GLN HE21 1 1
3 5020 1 1 61 GLN HE22 H 210.256 7.472 -10.873 1.00 . A A . 61 GLN HE22 1 1
3 5021 1 1 61 GLN HG2 H 212.586 8.986 -7.847 1.00 . A A . 61 GLN HG2 1 1
3 5022 1 1 61 GLN HG3 H 212.691 7.268 -8.226 1.00 . A A . 61 GLN HG3 1 1
3 5023 1 1 61 GLN N N 212.598 6.685 -5.532 1.00 . A A . 61 GLN N 1 1
3 5024 1 1 61 GLN NE2 N 210.702 7.344 -10.007 1.00 . A A . 61 GLN NE2 1 1
3 5025 1 1 61 GLN O O 210.287 8.625 -3.861 1.00 . A A . 61 GLN O 1 1
3 5026 1 1 61 GLN OE1 O 211.449 9.463 -10.027 1.00 . A A . 61 GLN OE1 1 1
3 5027 1 1 62 PHE C C 209.389 6.657 -2.115 1.00 . A A . 62 PHE C 1 1
3 5028 1 1 62 PHE CA C 208.956 6.206 -3.505 1.00 . A A . 62 PHE CA 1 1
3 5029 1 1 62 PHE CB C 208.626 4.716 -3.485 1.00 . A A . 62 PHE CB 1 1
3 5030 1 1 62 PHE CD1 C 206.187 5.192 -3.160 1.00 . A A . 62 PHE CD1 1 1
3 5031 1 1 62 PHE CD2 C 207.142 3.335 -2.012 1.00 . A A . 62 PHE CD2 1 1
3 5032 1 1 62 PHE CE1 C 204.956 4.908 -2.602 1.00 . A A . 62 PHE CE1 1 1
3 5033 1 1 62 PHE CE2 C 205.913 3.046 -1.450 1.00 . A A . 62 PHE CE2 1 1
3 5034 1 1 62 PHE CG C 207.292 4.409 -2.872 1.00 . A A . 62 PHE CG 1 1
3 5035 1 1 62 PHE CZ C 204.819 3.834 -1.748 1.00 . A A . 62 PHE CZ 1 1
3 5036 1 1 62 PHE H H 210.288 5.762 -5.093 1.00 . A A . 62 PHE H 1 1
3 5037 1 1 62 PHE HA H 208.076 6.759 -3.793 1.00 . A A . 62 PHE HA 1 1
3 5038 1 1 62 PHE HB2 H 208.619 4.341 -4.497 1.00 . A A . 62 PHE HB2 1 1
3 5039 1 1 62 PHE HB3 H 209.382 4.194 -2.917 1.00 . A A . 62 PHE HB3 1 1
3 5040 1 1 62 PHE HD1 H 206.294 6.035 -3.827 1.00 . A A . 62 PHE HD1 1 1
3 5041 1 1 62 PHE HD2 H 207.999 2.721 -1.778 1.00 . A A . 62 PHE HD2 1 1
3 5042 1 1 62 PHE HE1 H 204.102 5.528 -2.835 1.00 . A A . 62 PHE HE1 1 1
3 5043 1 1 62 PHE HE2 H 205.808 2.204 -0.782 1.00 . A A . 62 PHE HE2 1 1
3 5044 1 1 62 PHE HZ H 203.858 3.611 -1.315 1.00 . A A . 62 PHE HZ 1 1
3 5045 1 1 62 PHE N N 210.001 6.479 -4.488 1.00 . A A . 62 PHE N 1 1
3 5046 1 1 62 PHE O O 208.615 7.265 -1.377 1.00 . A A . 62 PHE O 1 1
3 5047 1 1 63 TYR C C 211.004 8.232 -0.240 1.00 . A A . 63 TYR C 1 1
3 5048 1 1 63 TYR CA C 211.191 6.741 -0.475 1.00 . A A . 63 TYR CA 1 1
3 5049 1 1 63 TYR CB C 212.686 6.421 -0.430 1.00 . A A . 63 TYR CB 1 1
3 5050 1 1 63 TYR CD1 C 212.690 4.771 1.478 1.00 . A A . 63 TYR CD1 1 1
3 5051 1 1 63 TYR CD2 C 213.689 4.126 -0.584 1.00 . A A . 63 TYR CD2 1 1
3 5052 1 1 63 TYR CE1 C 213.013 3.546 2.023 1.00 . A A . 63 TYR CE1 1 1
3 5053 1 1 63 TYR CE2 C 214.017 2.897 -0.049 1.00 . A A . 63 TYR CE2 1 1
3 5054 1 1 63 TYR CG C 213.022 5.079 0.167 1.00 . A A . 63 TYR CG 1 1
3 5055 1 1 63 TYR CZ C 213.677 2.612 1.256 1.00 . A A . 63 TYR CZ 1 1
3 5056 1 1 63 TYR H H 211.208 5.883 -2.410 1.00 . A A . 63 TYR H 1 1
3 5057 1 1 63 TYR HA H 210.677 6.185 0.292 1.00 . A A . 63 TYR HA 1 1
3 5058 1 1 63 TYR HB2 H 213.075 6.434 -1.436 1.00 . A A . 63 TYR HB2 1 1
3 5059 1 1 63 TYR HB3 H 213.190 7.177 0.154 1.00 . A A . 63 TYR HB3 1 1
3 5060 1 1 63 TYR HD1 H 212.168 5.503 2.076 1.00 . A A . 63 TYR HD1 1 1
3 5061 1 1 63 TYR HD2 H 213.953 4.358 -1.607 1.00 . A A . 63 TYR HD2 1 1
3 5062 1 1 63 TYR HE1 H 212.747 3.328 3.045 1.00 . A A . 63 TYR HE1 1 1
3 5063 1 1 63 TYR HE2 H 214.538 2.169 -0.650 1.00 . A A . 63 TYR HE2 1 1
3 5064 1 1 63 TYR HH H 214.909 1.407 2.110 1.00 . A A . 63 TYR HH 1 1
3 5065 1 1 63 TYR N N 210.639 6.361 -1.771 1.00 . A A . 63 TYR N 1 1
3 5066 1 1 63 TYR O O 210.222 8.660 0.609 1.00 . A A . 63 TYR O 1 1
3 5067 1 1 63 TYR OH O 214.002 1.389 1.796 1.00 . A A . 63 TYR OH 1 1
3 5068 1 1 64 PHE C C 210.308 11.007 -0.755 1.00 . A A . 64 PHE C 1 1
3 5069 1 1 64 PHE CA C 211.724 10.463 -0.953 1.00 . A A . 64 PHE CA 1 1
3 5070 1 1 64 PHE CB C 212.337 11.016 -2.244 1.00 . A A . 64 PHE CB 1 1
3 5071 1 1 64 PHE CD1 C 212.564 13.497 -1.915 1.00 . A A . 64 PHE CD1 1 1
3 5072 1 1 64 PHE CD2 C 211.018 12.702 -3.549 1.00 . A A . 64 PHE CD2 1 1
3 5073 1 1 64 PHE CE1 C 212.227 14.801 -2.227 1.00 . A A . 64 PHE CE1 1 1
3 5074 1 1 64 PHE CE2 C 210.679 14.004 -3.867 1.00 . A A . 64 PHE CE2 1 1
3 5075 1 1 64 PHE CG C 211.963 12.435 -2.571 1.00 . A A . 64 PHE CG 1 1
3 5076 1 1 64 PHE CZ C 211.284 15.054 -3.205 1.00 . A A . 64 PHE CZ 1 1
3 5077 1 1 64 PHE H H 212.349 8.572 -1.661 1.00 . A A . 64 PHE H 1 1
3 5078 1 1 64 PHE HA H 212.333 10.768 -0.115 1.00 . A A . 64 PHE HA 1 1
3 5079 1 1 64 PHE HB2 H 213.412 10.969 -2.169 1.00 . A A . 64 PHE HB2 1 1
3 5080 1 1 64 PHE HB3 H 212.016 10.393 -3.068 1.00 . A A . 64 PHE HB3 1 1
3 5081 1 1 64 PHE HD1 H 213.301 13.299 -1.151 1.00 . A A . 64 PHE HD1 1 1
3 5082 1 1 64 PHE HD2 H 210.543 11.879 -4.066 1.00 . A A . 64 PHE HD2 1 1
3 5083 1 1 64 PHE HE1 H 212.702 15.620 -1.708 1.00 . A A . 64 PHE HE1 1 1
3 5084 1 1 64 PHE HE2 H 209.941 14.199 -4.632 1.00 . A A . 64 PHE HE2 1 1
3 5085 1 1 64 PHE HZ H 211.020 16.072 -3.451 1.00 . A A . 64 PHE HZ 1 1
3 5086 1 1 64 PHE N N 211.748 9.005 -1.016 1.00 . A A . 64 PHE N 1 1
3 5087 1 1 64 PHE O O 210.118 12.021 -0.083 1.00 . A A . 64 PHE O 1 1
3 5088 1 1 65 LEU C C 207.394 10.425 0.177 1.00 . A A . 65 LEU C 1 1
3 5089 1 1 65 LEU CA C 207.938 10.773 -1.209 1.00 . A A . 65 LEU CA 1 1
3 5090 1 1 65 LEU CB C 207.091 10.158 -2.329 1.00 . A A . 65 LEU CB 1 1
3 5091 1 1 65 LEU CD1 C 204.890 9.801 -1.220 1.00 . A A . 65 LEU CD1 1 1
3 5092 1 1 65 LEU CD2 C 205.628 8.272 -3.056 1.00 . A A . 65 LEU CD2 1 1
3 5093 1 1 65 LEU CG C 206.079 9.122 -1.880 1.00 . A A . 65 LEU CG 1 1
3 5094 1 1 65 LEU H H 209.519 9.532 -1.859 1.00 . A A . 65 LEU H 1 1
3 5095 1 1 65 LEU HA H 207.921 11.841 -1.313 1.00 . A A . 65 LEU HA 1 1
3 5096 1 1 65 LEU HB2 H 206.562 10.955 -2.829 1.00 . A A . 65 LEU HB2 1 1
3 5097 1 1 65 LEU HB3 H 207.757 9.690 -3.040 1.00 . A A . 65 LEU HB3 1 1
3 5098 1 1 65 LEU HD11 H 204.090 9.905 -1.938 1.00 . A A . 65 LEU HD11 1 1
3 5099 1 1 65 LEU HD12 H 205.186 10.780 -0.868 1.00 . A A . 65 LEU HD12 1 1
3 5100 1 1 65 LEU HD13 H 204.550 9.206 -0.387 1.00 . A A . 65 LEU HD13 1 1
3 5101 1 1 65 LEU HD21 H 204.935 8.837 -3.662 1.00 . A A . 65 LEU HD21 1 1
3 5102 1 1 65 LEU HD22 H 205.142 7.381 -2.691 1.00 . A A . 65 LEU HD22 1 1
3 5103 1 1 65 LEU HD23 H 206.485 7.998 -3.653 1.00 . A A . 65 LEU HD23 1 1
3 5104 1 1 65 LEU HG H 206.556 8.480 -1.156 1.00 . A A . 65 LEU HG 1 1
3 5105 1 1 65 LEU N N 209.320 10.337 -1.336 1.00 . A A . 65 LEU N 1 1
3 5106 1 1 65 LEU O O 206.696 11.229 0.795 1.00 . A A . 65 LEU O 1 1
3 5107 1 1 66 ILE C C 208.066 9.571 3.062 1.00 . A A . 66 ILE C 1 1
3 5108 1 1 66 ILE CA C 207.296 8.810 1.989 1.00 . A A . 66 ILE CA 1 1
3 5109 1 1 66 ILE CB C 207.499 7.291 2.183 1.00 . A A . 66 ILE CB 1 1
3 5110 1 1 66 ILE CD1 C 205.135 6.870 1.313 1.00 . A A . 66 ILE CD1 1 1
3 5111 1 1 66 ILE CG1 C 206.602 6.501 1.225 1.00 . A A . 66 ILE CG1 1 1
3 5112 1 1 66 ILE CG2 C 207.221 6.887 3.626 1.00 . A A . 66 ILE CG2 1 1
3 5113 1 1 66 ILE H H 208.308 8.645 0.139 1.00 . A A . 66 ILE H 1 1
3 5114 1 1 66 ILE HA H 206.244 9.033 2.085 1.00 . A A . 66 ILE HA 1 1
3 5115 1 1 66 ILE HB H 208.531 7.062 1.964 1.00 . A A . 66 ILE HB 1 1
3 5116 1 1 66 ILE HD11 H 205.021 7.932 1.168 1.00 . A A . 66 ILE HD11 1 1
3 5117 1 1 66 ILE HD12 H 204.754 6.596 2.285 1.00 . A A . 66 ILE HD12 1 1
3 5118 1 1 66 ILE HD13 H 204.586 6.342 0.548 1.00 . A A . 66 ILE HD13 1 1
3 5119 1 1 66 ILE HG12 H 206.925 6.678 0.210 1.00 . A A . 66 ILE HG12 1 1
3 5120 1 1 66 ILE HG13 H 206.691 5.447 1.447 1.00 . A A . 66 ILE HG13 1 1
3 5121 1 1 66 ILE HG21 H 206.778 5.902 3.645 1.00 . A A . 66 ILE HG21 1 1
3 5122 1 1 66 ILE HG22 H 206.541 7.597 4.074 1.00 . A A . 66 ILE HG22 1 1
3 5123 1 1 66 ILE HG23 H 208.147 6.876 4.182 1.00 . A A . 66 ILE HG23 1 1
3 5124 1 1 66 ILE N N 207.735 9.238 0.669 1.00 . A A . 66 ILE N 1 1
3 5125 1 1 66 ILE O O 207.524 9.905 4.115 1.00 . A A . 66 ILE O 1 1
3 5126 1 1 67 ARG C C 209.513 11.839 4.220 1.00 . A A . 67 ARG C 1 1
3 5127 1 1 67 ARG CA C 210.203 10.580 3.697 1.00 . A A . 67 ARG CA 1 1
3 5128 1 1 67 ARG CB C 211.516 10.947 2.992 1.00 . A A . 67 ARG CB 1 1
3 5129 1 1 67 ARG CD C 213.704 9.746 2.755 1.00 . A A . 67 ARG CD 1 1
3 5130 1 1 67 ARG CG C 212.759 10.456 3.710 1.00 . A A . 67 ARG CG 1 1
3 5131 1 1 67 ARG CZ C 214.766 10.211 0.581 1.00 . A A . 67 ARG CZ 1 1
3 5132 1 1 67 ARG H H 209.700 9.560 1.913 1.00 . A A . 67 ARG H 1 1
3 5133 1 1 67 ARG HA H 210.420 9.931 4.537 1.00 . A A . 67 ARG HA 1 1
3 5134 1 1 67 ARG HB2 H 211.511 10.517 1.998 1.00 . A A . 67 ARG HB2 1 1
3 5135 1 1 67 ARG HB3 H 211.578 12.023 2.906 1.00 . A A . 67 ARG HB3 1 1
3 5136 1 1 67 ARG HD2 H 214.549 9.374 3.315 1.00 . A A . 67 ARG HD2 1 1
3 5137 1 1 67 ARG HD3 H 213.177 8.919 2.301 1.00 . A A . 67 ARG HD3 1 1
3 5138 1 1 67 ARG HE H 214.075 11.600 1.838 1.00 . A A . 67 ARG HE 1 1
3 5139 1 1 67 ARG HG2 H 213.271 11.301 4.142 1.00 . A A . 67 ARG HG2 1 1
3 5140 1 1 67 ARG HG3 H 212.466 9.768 4.490 1.00 . A A . 67 ARG HG3 1 1
3 5141 1 1 67 ARG HH11 H 214.632 8.247 1.045 1.00 . A A . 67 ARG HH11 1 1
3 5142 1 1 67 ARG HH12 H 215.372 8.601 -0.480 1.00 . A A . 67 ARG HH12 1 1
3 5143 1 1 67 ARG HH21 H 215.050 12.067 -0.168 1.00 . A A . 67 ARG HH21 1 1
3 5144 1 1 67 ARG HH22 H 215.611 10.769 -1.168 1.00 . A A . 67 ARG HH22 1 1
3 5145 1 1 67 ARG N N 209.337 9.850 2.775 1.00 . A A . 67 ARG N 1 1
3 5146 1 1 67 ARG NE N 214.188 10.636 1.702 1.00 . A A . 67 ARG NE 1 1
3 5147 1 1 67 ARG NH1 N 214.938 8.913 0.365 1.00 . A A . 67 ARG NH1 1 1
3 5148 1 1 67 ARG NH2 N 215.175 11.087 -0.326 1.00 . A A . 67 ARG NH2 1 1
3 5149 1 1 67 ARG O O 209.613 12.167 5.402 1.00 . A A . 67 ARG O 1 1
3 5150 1 1 68 LYS C C 206.886 13.410 4.575 1.00 . A A . 68 LYS C 1 1
3 5151 1 1 68 LYS CA C 208.094 13.750 3.715 1.00 . A A . 68 LYS CA 1 1
3 5152 1 1 68 LYS CB C 207.646 14.511 2.471 1.00 . A A . 68 LYS CB 1 1
3 5153 1 1 68 LYS CD C 208.363 14.258 0.078 1.00 . A A . 68 LYS CD 1 1
3 5154 1 1 68 LYS CE C 209.434 14.578 -0.949 1.00 . A A . 68 LYS CE 1 1
3 5155 1 1 68 LYS CG C 208.759 14.741 1.463 1.00 . A A . 68 LYS CG 1 1
3 5156 1 1 68 LYS H H 208.754 12.224 2.408 1.00 . A A . 68 LYS H 1 1
3 5157 1 1 68 LYS HA H 208.768 14.370 4.287 1.00 . A A . 68 LYS HA 1 1
3 5158 1 1 68 LYS HB2 H 206.862 13.948 1.986 1.00 . A A . 68 LYS HB2 1 1
3 5159 1 1 68 LYS HB3 H 207.255 15.471 2.771 1.00 . A A . 68 LYS HB3 1 1
3 5160 1 1 68 LYS HD2 H 208.215 13.188 0.109 1.00 . A A . 68 LYS HD2 1 1
3 5161 1 1 68 LYS HD3 H 207.441 14.741 -0.211 1.00 . A A . 68 LYS HD3 1 1
3 5162 1 1 68 LYS HE2 H 210.376 14.179 -0.605 1.00 . A A . 68 LYS HE2 1 1
3 5163 1 1 68 LYS HE3 H 209.166 14.109 -1.885 1.00 . A A . 68 LYS HE3 1 1
3 5164 1 1 68 LYS HG2 H 208.975 15.798 1.416 1.00 . A A . 68 LYS HG2 1 1
3 5165 1 1 68 LYS HG3 H 209.639 14.204 1.785 1.00 . A A . 68 LYS HG3 1 1
3 5166 1 1 68 LYS HZ1 H 210.581 16.315 -1.124 1.00 . A A . 68 LYS HZ1 1 1
3 5167 1 1 68 LYS HZ2 H 209.059 16.568 -0.431 1.00 . A A . 68 LYS HZ2 1 1
3 5168 1 1 68 LYS HZ3 H 209.198 16.308 -2.097 1.00 . A A . 68 LYS HZ3 1 1
3 5169 1 1 68 LYS N N 208.805 12.536 3.334 1.00 . A A . 68 LYS N 1 1
3 5170 1 1 68 LYS NZ N 209.578 16.045 -1.165 1.00 . A A . 68 LYS NZ 1 1
3 5171 1 1 68 LYS O O 206.625 14.062 5.585 1.00 . A A . 68 LYS O 1 1
3 5172 1 1 69 ARG C C 205.337 11.634 6.367 1.00 . A A . 69 ARG C 1 1
3 5173 1 1 69 ARG CA C 204.979 11.936 4.913 1.00 . A A . 69 ARG CA 1 1
3 5174 1 1 69 ARG CB C 204.371 10.697 4.256 1.00 . A A . 69 ARG CB 1 1
3 5175 1 1 69 ARG CD C 202.609 11.057 2.499 1.00 . A A . 69 ARG CD 1 1
3 5176 1 1 69 ARG CG C 204.092 10.877 2.773 1.00 . A A . 69 ARG CG 1 1
3 5177 1 1 69 ARG CZ C 201.184 12.694 1.330 1.00 . A A . 69 ARG CZ 1 1
3 5178 1 1 69 ARG H H 206.419 11.888 3.361 1.00 . A A . 69 ARG H 1 1
3 5179 1 1 69 ARG HA H 204.256 12.736 4.888 1.00 . A A . 69 ARG HA 1 1
3 5180 1 1 69 ARG HB2 H 205.052 9.868 4.376 1.00 . A A . 69 ARG HB2 1 1
3 5181 1 1 69 ARG HB3 H 203.440 10.463 4.750 1.00 . A A . 69 ARG HB3 1 1
3 5182 1 1 69 ARG HD2 H 202.208 10.121 2.141 1.00 . A A . 69 ARG HD2 1 1
3 5183 1 1 69 ARG HD3 H 202.116 11.333 3.419 1.00 . A A . 69 ARG HD3 1 1
3 5184 1 1 69 ARG HE H 203.107 12.351 0.918 1.00 . A A . 69 ARG HE 1 1
3 5185 1 1 69 ARG HG2 H 204.619 11.751 2.424 1.00 . A A . 69 ARG HG2 1 1
3 5186 1 1 69 ARG HG3 H 204.444 10.004 2.242 1.00 . A A . 69 ARG HG3 1 1
3 5187 1 1 69 ARG HH11 H 200.250 11.673 2.804 1.00 . A A . 69 ARG HH11 1 1
3 5188 1 1 69 ARG HH12 H 199.270 12.828 1.965 1.00 . A A . 69 ARG HH12 1 1
3 5189 1 1 69 ARG HH21 H 201.820 13.870 -0.186 1.00 . A A . 69 ARG HH21 1 1
3 5190 1 1 69 ARG HH22 H 200.161 14.075 0.267 1.00 . A A . 69 ARG HH22 1 1
3 5191 1 1 69 ARG N N 206.156 12.374 4.172 1.00 . A A . 69 ARG N 1 1
3 5192 1 1 69 ARG NE N 202.359 12.092 1.497 1.00 . A A . 69 ARG NE 1 1
3 5193 1 1 69 ARG NH1 N 200.150 12.372 2.096 1.00 . A A . 69 ARG NH1 1 1
3 5194 1 1 69 ARG NH2 N 201.044 13.623 0.394 1.00 . A A . 69 ARG NH2 1 1
3 5195 1 1 69 ARG O O 204.476 11.650 7.246 1.00 . A A . 69 ARG O 1 1
3 5196 1 1 70 ILE C C 207.902 12.239 8.526 1.00 . A A . 70 ILE C 1 1
3 5197 1 1 70 ILE CA C 207.099 11.070 7.959 1.00 . A A . 70 ILE CA 1 1
3 5198 1 1 70 ILE CB C 207.963 9.784 8.003 1.00 . A A . 70 ILE CB 1 1
3 5199 1 1 70 ILE CD1 C 209.500 8.337 6.586 1.00 . A A . 70 ILE CD1 1 1
3 5200 1 1 70 ILE CG1 C 208.372 9.343 6.598 1.00 . A A . 70 ILE CG1 1 1
3 5201 1 1 70 ILE CG2 C 207.202 8.674 8.703 1.00 . A A . 70 ILE CG2 1 1
3 5202 1 1 70 ILE H H 207.256 11.375 5.871 1.00 . A A . 70 ILE H 1 1
3 5203 1 1 70 ILE HA H 206.234 10.913 8.584 1.00 . A A . 70 ILE HA 1 1
3 5204 1 1 70 ILE HB H 208.853 9.986 8.578 1.00 . A A . 70 ILE HB 1 1
3 5205 1 1 70 ILE HD11 H 210.440 8.855 6.466 1.00 . A A . 70 ILE HD11 1 1
3 5206 1 1 70 ILE HD12 H 209.360 7.650 5.764 1.00 . A A . 70 ILE HD12 1 1
3 5207 1 1 70 ILE HD13 H 209.504 7.789 7.517 1.00 . A A . 70 ILE HD13 1 1
3 5208 1 1 70 ILE HG12 H 207.521 8.894 6.108 1.00 . A A . 70 ILE HG12 1 1
3 5209 1 1 70 ILE HG13 H 208.692 10.207 6.036 1.00 . A A . 70 ILE HG13 1 1
3 5210 1 1 70 ILE HG21 H 206.726 8.045 7.967 1.00 . A A . 70 ILE HG21 1 1
3 5211 1 1 70 ILE HG22 H 206.450 9.106 9.346 1.00 . A A . 70 ILE HG22 1 1
3 5212 1 1 70 ILE HG23 H 207.886 8.087 9.294 1.00 . A A . 70 ILE HG23 1 1
3 5213 1 1 70 ILE N N 206.619 11.367 6.612 1.00 . A A . 70 ILE N 1 1
3 5214 1 1 70 ILE O O 208.133 12.316 9.731 1.00 . A A . 70 ILE O 1 1
3 5215 1 1 71 HIS C C 210.550 13.991 8.227 1.00 . A A . 71 HIS C 1 1
3 5216 1 1 71 HIS CA C 209.083 14.329 8.032 1.00 . A A . 71 HIS CA 1 1
3 5217 1 1 71 HIS CB C 208.514 14.982 9.296 1.00 . A A . 71 HIS CB 1 1
3 5218 1 1 71 HIS CD2 C 206.060 14.670 8.494 1.00 . A A . 71 HIS CD2 1 1
3 5219 1 1 71 HIS CE1 C 205.120 16.199 9.753 1.00 . A A . 71 HIS CE1 1 1
3 5220 1 1 71 HIS CG C 207.038 15.241 9.238 1.00 . A A . 71 HIS CG 1 1
3 5221 1 1 71 HIS H H 208.094 13.026 6.699 1.00 . A A . 71 HIS H 1 1
3 5222 1 1 71 HIS HA H 209.016 15.031 7.217 1.00 . A A . 71 HIS HA 1 1
3 5223 1 1 71 HIS HB2 H 208.705 14.341 10.143 1.00 . A A . 71 HIS HB2 1 1
3 5224 1 1 71 HIS HB3 H 209.010 15.928 9.453 1.00 . A A . 71 HIS HB3 1 1
3 5225 1 1 71 HIS HD1 H 206.856 16.782 10.665 1.00 . A A . 71 HIS HD1 1 1
3 5226 1 1 71 HIS HD2 H 206.184 13.879 7.769 1.00 . A A . 71 HIS HD2 1 1
3 5227 1 1 71 HIS HE1 H 204.384 16.843 10.211 1.00 . A A . 71 HIS HE1 1 1
3 5228 1 1 71 HIS HE2 H 203.990 15.022 8.515 1.00 . A A . 71 HIS HE2 1 1
3 5229 1 1 71 HIS N N 208.314 13.149 7.643 1.00 . A A . 71 HIS N 1 1
3 5230 1 1 71 HIS ND1 N 206.415 16.195 10.015 1.00 . A A . 71 HIS ND1 1 1
3 5231 1 1 71 HIS NE2 N 204.880 15.284 8.833 1.00 . A A . 71 HIS NE2 1 1
3 5232 1 1 71 HIS O O 211.140 14.274 9.269 1.00 . A A . 71 HIS O 1 1
3 5233 1 1 72 LEU C C 213.327 13.966 6.296 1.00 . A A . 72 LEU C 1 1
3 5234 1 1 72 LEU CA C 212.541 13.044 7.214 1.00 . A A . 72 LEU CA 1 1
3 5235 1 1 72 LEU CB C 212.728 11.593 6.797 1.00 . A A . 72 LEU CB 1 1
3 5236 1 1 72 LEU CD1 C 211.295 10.511 8.529 1.00 . A A . 72 LEU CD1 1 1
3 5237 1 1 72 LEU CD2 C 213.200 9.244 7.511 1.00 . A A . 72 LEU CD2 1 1
3 5238 1 1 72 LEU CG C 212.697 10.605 7.958 1.00 . A A . 72 LEU CG 1 1
3 5239 1 1 72 LEU H H 210.599 13.228 6.391 1.00 . A A . 72 LEU H 1 1
3 5240 1 1 72 LEU HA H 212.907 13.163 8.224 1.00 . A A . 72 LEU HA 1 1
3 5241 1 1 72 LEU HB2 H 211.944 11.333 6.102 1.00 . A A . 72 LEU HB2 1 1
3 5242 1 1 72 LEU HB3 H 213.681 11.501 6.301 1.00 . A A . 72 LEU HB3 1 1
3 5243 1 1 72 LEU HD11 H 211.052 11.437 9.029 1.00 . A A . 72 LEU HD11 1 1
3 5244 1 1 72 LEU HD12 H 211.245 9.694 9.235 1.00 . A A . 72 LEU HD12 1 1
3 5245 1 1 72 LEU HD13 H 210.590 10.339 7.729 1.00 . A A . 72 LEU HD13 1 1
3 5246 1 1 72 LEU HD21 H 213.117 9.166 6.438 1.00 . A A . 72 LEU HD21 1 1
3 5247 1 1 72 LEU HD22 H 212.609 8.471 7.977 1.00 . A A . 72 LEU HD22 1 1
3 5248 1 1 72 LEU HD23 H 214.234 9.133 7.801 1.00 . A A . 72 LEU HD23 1 1
3 5249 1 1 72 LEU HG H 213.347 10.962 8.742 1.00 . A A . 72 LEU HG 1 1
3 5250 1 1 72 LEU N N 211.131 13.406 7.195 1.00 . A A . 72 LEU N 1 1
3 5251 1 1 72 LEU O O 212.808 14.450 5.290 1.00 . A A . 72 LEU O 1 1
3 5252 1 1 73 ARG C C 216.558 14.333 5.197 1.00 . A A . 73 ARG C 1 1
3 5253 1 1 73 ARG CA C 215.430 15.105 5.876 1.00 . A A . 73 ARG CA 1 1
3 5254 1 1 73 ARG CB C 216.011 16.210 6.766 1.00 . A A . 73 ARG CB 1 1
3 5255 1 1 73 ARG CD C 214.968 15.964 9.040 1.00 . A A . 73 ARG CD 1 1
3 5256 1 1 73 ARG CG C 216.230 15.786 8.211 1.00 . A A . 73 ARG CG 1 1
3 5257 1 1 73 ARG CZ C 214.287 15.875 11.406 1.00 . A A . 73 ARG CZ 1 1
3 5258 1 1 73 ARG H H 214.917 13.807 7.479 1.00 . A A . 73 ARG H 1 1
3 5259 1 1 73 ARG HA H 214.820 15.561 5.111 1.00 . A A . 73 ARG HA 1 1
3 5260 1 1 73 ARG HB2 H 216.962 16.521 6.358 1.00 . A A . 73 ARG HB2 1 1
3 5261 1 1 73 ARG HB3 H 215.335 17.052 6.759 1.00 . A A . 73 ARG HB3 1 1
3 5262 1 1 73 ARG HD2 H 214.545 16.934 8.825 1.00 . A A . 73 ARG HD2 1 1
3 5263 1 1 73 ARG HD3 H 214.259 15.195 8.765 1.00 . A A . 73 ARG HD3 1 1
3 5264 1 1 73 ARG HE H 216.172 15.802 10.754 1.00 . A A . 73 ARG HE 1 1
3 5265 1 1 73 ARG HG2 H 216.518 14.747 8.231 1.00 . A A . 73 ARG HG2 1 1
3 5266 1 1 73 ARG HG3 H 217.018 16.390 8.637 1.00 . A A . 73 ARG HG3 1 1
3 5267 1 1 73 ARG HH11 H 212.752 16.036 10.100 1.00 . A A . 73 ARG HH11 1 1
3 5268 1 1 73 ARG HH12 H 212.301 15.972 11.769 1.00 . A A . 73 ARG HH12 1 1
3 5269 1 1 73 ARG HH21 H 215.580 15.715 12.952 1.00 . A A . 73 ARG HH21 1 1
3 5270 1 1 73 ARG HH22 H 213.906 15.790 13.390 1.00 . A A . 73 ARG HH22 1 1
3 5271 1 1 73 ARG N N 214.572 14.219 6.659 1.00 . A A . 73 ARG N 1 1
3 5272 1 1 73 ARG NE N 215.236 15.871 10.473 1.00 . A A . 73 ARG NE 1 1
3 5273 1 1 73 ARG NH1 N 213.008 15.969 11.063 1.00 . A A . 73 ARG NH1 1 1
3 5274 1 1 73 ARG NH2 N 214.618 15.786 12.688 1.00 . A A . 73 ARG NH2 1 1
3 5275 1 1 73 ARG O O 217.723 14.724 5.275 1.00 . A A . 73 ARG O 1 1
3 5276 1 1 74 ALA C C 218.151 11.769 4.809 1.00 . A A . 74 ALA C 1 1
3 5277 1 1 74 ALA CA C 217.183 12.415 3.828 1.00 . A A . 74 ALA CA 1 1
3 5278 1 1 74 ALA CB C 217.936 13.237 2.795 1.00 . A A . 74 ALA CB 1 1
3 5279 1 1 74 ALA H H 215.257 12.986 4.496 1.00 . A A . 74 ALA H 1 1
3 5280 1 1 74 ALA HA H 216.648 11.634 3.309 1.00 . A A . 74 ALA HA 1 1
3 5281 1 1 74 ALA HB1 H 218.922 13.470 3.169 1.00 . A A . 74 ALA HB1 1 1
3 5282 1 1 74 ALA HB2 H 217.397 14.152 2.602 1.00 . A A . 74 ALA HB2 1 1
3 5283 1 1 74 ALA HB3 H 218.023 12.670 1.880 1.00 . A A . 74 ALA HB3 1 1
3 5284 1 1 74 ALA N N 216.202 13.241 4.526 1.00 . A A . 74 ALA N 1 1
3 5285 1 1 74 ALA O O 218.146 10.551 4.986 1.00 . A A . 74 ALA O 1 1
3 5286 1 1 75 GLU C C 219.251 11.123 7.391 1.00 . A A . 75 GLU C 1 1
3 5287 1 1 75 GLU CA C 219.936 12.088 6.432 1.00 . A A . 75 GLU CA 1 1
3 5288 1 1 75 GLU CB C 220.565 13.244 7.208 1.00 . A A . 75 GLU CB 1 1
3 5289 1 1 75 GLU CD C 222.631 14.697 7.250 1.00 . A A . 75 GLU CD 1 1
3 5290 1 1 75 GLU CG C 221.557 14.057 6.392 1.00 . A A . 75 GLU CG 1 1
3 5291 1 1 75 GLU H H 218.928 13.553 5.283 1.00 . A A . 75 GLU H 1 1
3 5292 1 1 75 GLU HA H 220.707 11.560 5.895 1.00 . A A . 75 GLU HA 1 1
3 5293 1 1 75 GLU HB2 H 219.782 13.906 7.545 1.00 . A A . 75 GLU HB2 1 1
3 5294 1 1 75 GLU HB3 H 221.081 12.845 8.068 1.00 . A A . 75 GLU HB3 1 1
3 5295 1 1 75 GLU HG2 H 222.032 13.405 5.675 1.00 . A A . 75 GLU HG2 1 1
3 5296 1 1 75 GLU HG3 H 221.021 14.836 5.870 1.00 . A A . 75 GLU HG3 1 1
3 5297 1 1 75 GLU N N 218.975 12.590 5.457 1.00 . A A . 75 GLU N 1 1
3 5298 1 1 75 GLU O O 219.860 10.173 7.882 1.00 . A A . 75 GLU O 1 1
3 5299 1 1 75 GLU OE1 O 222.285 15.543 8.102 1.00 . A A . 75 GLU OE1 1 1
3 5300 1 1 75 GLU OE2 O 223.818 14.352 7.070 1.00 . A A . 75 GLU OE2 1 1
3 5301 1 1 76 ASP C C 217.105 9.113 7.944 1.00 . A A . 76 ASP C 1 1
3 5302 1 1 76 ASP CA C 217.173 10.518 8.504 1.00 . A A . 76 ASP CA 1 1
3 5303 1 1 76 ASP CB C 215.765 11.088 8.666 1.00 . A A . 76 ASP CB 1 1
3 5304 1 1 76 ASP CG C 215.754 12.393 9.437 1.00 . A A . 76 ASP CG 1 1
3 5305 1 1 76 ASP H H 217.536 12.133 7.195 1.00 . A A . 76 ASP H 1 1
3 5306 1 1 76 ASP HA H 217.647 10.474 9.471 1.00 . A A . 76 ASP HA 1 1
3 5307 1 1 76 ASP HB2 H 215.339 11.264 7.690 1.00 . A A . 76 ASP HB2 1 1
3 5308 1 1 76 ASP HB3 H 215.155 10.372 9.198 1.00 . A A . 76 ASP HB3 1 1
3 5309 1 1 76 ASP N N 217.966 11.368 7.632 1.00 . A A . 76 ASP N 1 1
3 5310 1 1 76 ASP O O 217.454 8.870 6.789 1.00 . A A . 76 ASP O 1 1
3 5311 1 1 76 ASP OD1 O 216.834 12.997 9.599 1.00 . A A . 76 ASP OD1 1 1
3 5312 1 1 76 ASP OD2 O 214.663 12.812 9.879 1.00 . A A . 76 ASP OD2 1 1
3 5313 1 1 77 ALA C C 215.157 6.465 7.885 1.00 . A A . 77 ALA C 1 1
3 5314 1 1 77 ALA CA C 216.556 6.800 8.377 1.00 . A A . 77 ALA CA 1 1
3 5315 1 1 77 ALA CB C 216.945 5.879 9.518 1.00 . A A . 77 ALA CB 1 1
3 5316 1 1 77 ALA H H 216.410 8.464 9.682 1.00 . A A . 77 ALA H 1 1
3 5317 1 1 77 ALA HA H 217.254 6.636 7.567 1.00 . A A . 77 ALA HA 1 1
3 5318 1 1 77 ALA HB1 H 218.006 5.960 9.701 1.00 . A A . 77 ALA HB1 1 1
3 5319 1 1 77 ALA HB2 H 216.701 4.861 9.251 1.00 . A A . 77 ALA HB2 1 1
3 5320 1 1 77 ALA HB3 H 216.402 6.159 10.409 1.00 . A A . 77 ALA HB3 1 1
3 5321 1 1 77 ALA N N 216.664 8.195 8.776 1.00 . A A . 77 ALA N 1 1
3 5322 1 1 77 ALA O O 214.158 6.902 8.456 1.00 . A A . 77 ALA O 1 1
3 5323 1 1 78 LEU C C 214.035 4.090 5.285 1.00 . A A . 78 LEU C 1 1
3 5324 1 1 78 LEU CA C 213.836 5.270 6.228 1.00 . A A . 78 LEU CA 1 1
3 5325 1 1 78 LEU CB C 213.199 6.431 5.466 1.00 . A A . 78 LEU CB 1 1
3 5326 1 1 78 LEU CD1 C 210.850 5.620 5.748 1.00 . A A . 78 LEU CD1 1 1
3 5327 1 1 78 LEU CD2 C 211.382 7.295 3.971 1.00 . A A . 78 LEU CD2 1 1
3 5328 1 1 78 LEU CG C 211.892 6.093 4.749 1.00 . A A . 78 LEU CG 1 1
3 5329 1 1 78 LEU H H 215.939 5.370 6.422 1.00 . A A . 78 LEU H 1 1
3 5330 1 1 78 LEU HA H 213.177 4.970 7.029 1.00 . A A . 78 LEU HA 1 1
3 5331 1 1 78 LEU HB2 H 213.006 7.228 6.164 1.00 . A A . 78 LEU HB2 1 1
3 5332 1 1 78 LEU HB3 H 213.907 6.781 4.730 1.00 . A A . 78 LEU HB3 1 1
3 5333 1 1 78 LEU HD11 H 210.860 6.267 6.612 1.00 . A A . 78 LEU HD11 1 1
3 5334 1 1 78 LEU HD12 H 211.077 4.608 6.053 1.00 . A A . 78 LEU HD12 1 1
3 5335 1 1 78 LEU HD13 H 209.873 5.647 5.288 1.00 . A A . 78 LEU HD13 1 1
3 5336 1 1 78 LEU HD21 H 210.406 7.072 3.564 1.00 . A A . 78 LEU HD21 1 1
3 5337 1 1 78 LEU HD22 H 212.066 7.519 3.166 1.00 . A A . 78 LEU HD22 1 1
3 5338 1 1 78 LEU HD23 H 211.310 8.147 4.631 1.00 . A A . 78 LEU HD23 1 1
3 5339 1 1 78 LEU HG H 212.071 5.290 4.049 1.00 . A A . 78 LEU HG 1 1
3 5340 1 1 78 LEU N N 215.102 5.682 6.820 1.00 . A A . 78 LEU N 1 1
3 5341 1 1 78 LEU O O 214.562 4.245 4.183 1.00 . A A . 78 LEU O 1 1
3 5342 1 1 79 PHE C C 212.346 1.090 4.684 1.00 . A A . 79 PHE C 1 1
3 5343 1 1 79 PHE CA C 213.717 1.712 4.905 1.00 . A A . 79 PHE CA 1 1
3 5344 1 1 79 PHE CB C 214.642 0.692 5.573 1.00 . A A . 79 PHE CB 1 1
3 5345 1 1 79 PHE CD1 C 216.166 2.036 7.044 1.00 . A A . 79 PHE CD1 1 1
3 5346 1 1 79 PHE CD2 C 217.100 0.944 5.140 1.00 . A A . 79 PHE CD2 1 1
3 5347 1 1 79 PHE CE1 C 217.412 2.534 7.374 1.00 . A A . 79 PHE CE1 1 1
3 5348 1 1 79 PHE CE2 C 218.348 1.439 5.465 1.00 . A A . 79 PHE CE2 1 1
3 5349 1 1 79 PHE CG C 215.996 1.238 5.925 1.00 . A A . 79 PHE CG 1 1
3 5350 1 1 79 PHE CZ C 218.504 2.235 6.584 1.00 . A A . 79 PHE CZ 1 1
3 5351 1 1 79 PHE H H 213.177 2.856 6.601 1.00 . A A . 79 PHE H 1 1
3 5352 1 1 79 PHE HA H 214.129 1.997 3.947 1.00 . A A . 79 PHE HA 1 1
3 5353 1 1 79 PHE HB2 H 214.180 0.342 6.483 1.00 . A A . 79 PHE HB2 1 1
3 5354 1 1 79 PHE HB3 H 214.784 -0.143 4.903 1.00 . A A . 79 PHE HB3 1 1
3 5355 1 1 79 PHE HD1 H 215.312 2.271 7.662 1.00 . A A . 79 PHE HD1 1 1
3 5356 1 1 79 PHE HD2 H 216.977 0.320 4.266 1.00 . A A . 79 PHE HD2 1 1
3 5357 1 1 79 PHE HE1 H 217.530 3.155 8.249 1.00 . A A . 79 PHE HE1 1 1
3 5358 1 1 79 PHE HE2 H 219.201 1.204 4.846 1.00 . A A . 79 PHE HE2 1 1
3 5359 1 1 79 PHE HZ H 219.479 2.624 6.841 1.00 . A A . 79 PHE HZ 1 1
3 5360 1 1 79 PHE N N 213.598 2.915 5.717 1.00 . A A . 79 PHE N 1 1
3 5361 1 1 79 PHE O O 211.584 0.899 5.632 1.00 . A A . 79 PHE O 1 1
3 5362 1 1 80 PHE C C 210.772 -1.323 3.358 1.00 . A A . 80 PHE C 1 1
3 5363 1 1 80 PHE CA C 210.751 0.175 3.108 1.00 . A A . 80 PHE CA 1 1
3 5364 1 1 80 PHE CB C 210.377 0.461 1.652 1.00 . A A . 80 PHE CB 1 1
3 5365 1 1 80 PHE CD1 C 209.277 2.600 2.386 1.00 . A A . 80 PHE CD1 1 1
3 5366 1 1 80 PHE CD2 C 210.204 2.491 0.193 1.00 . A A . 80 PHE CD2 1 1
3 5367 1 1 80 PHE CE1 C 208.881 3.903 2.159 1.00 . A A . 80 PHE CE1 1 1
3 5368 1 1 80 PHE CE2 C 209.811 3.794 -0.040 1.00 . A A . 80 PHE CE2 1 1
3 5369 1 1 80 PHE CG C 209.943 1.879 1.406 1.00 . A A . 80 PHE CG 1 1
3 5370 1 1 80 PHE CZ C 209.149 4.501 0.945 1.00 . A A . 80 PHE CZ 1 1
3 5371 1 1 80 PHE H H 212.681 0.948 2.720 1.00 . A A . 80 PHE H 1 1
3 5372 1 1 80 PHE HA H 210.013 0.621 3.752 1.00 . A A . 80 PHE HA 1 1
3 5373 1 1 80 PHE HB2 H 211.230 0.262 1.023 1.00 . A A . 80 PHE HB2 1 1
3 5374 1 1 80 PHE HB3 H 209.564 -0.190 1.364 1.00 . A A . 80 PHE HB3 1 1
3 5375 1 1 80 PHE HD1 H 209.064 2.134 3.336 1.00 . A A . 80 PHE HD1 1 1
3 5376 1 1 80 PHE HD2 H 210.722 1.940 -0.579 1.00 . A A . 80 PHE HD2 1 1
3 5377 1 1 80 PHE HE1 H 208.364 4.454 2.933 1.00 . A A . 80 PHE HE1 1 1
3 5378 1 1 80 PHE HE2 H 210.022 4.260 -0.991 1.00 . A A . 80 PHE HE2 1 1
3 5379 1 1 80 PHE HZ H 208.844 5.520 0.767 1.00 . A A . 80 PHE HZ 1 1
3 5380 1 1 80 PHE N N 212.035 0.774 3.434 1.00 . A A . 80 PHE N 1 1
3 5381 1 1 80 PHE O O 211.802 -1.977 3.195 1.00 . A A . 80 PHE O 1 1
3 5382 1 1 81 PHE C C 208.215 -3.842 3.464 1.00 . A A . 81 PHE C 1 1
3 5383 1 1 81 PHE CA C 209.512 -3.281 4.035 1.00 . A A . 81 PHE CA 1 1
3 5384 1 1 81 PHE CB C 209.593 -3.532 5.541 1.00 . A A . 81 PHE CB 1 1
3 5385 1 1 81 PHE CD1 C 211.079 -1.788 6.564 1.00 . A A . 81 PHE CD1 1 1
3 5386 1 1 81 PHE CD2 C 211.959 -3.982 6.251 1.00 . A A . 81 PHE CD2 1 1
3 5387 1 1 81 PHE CE1 C 212.287 -1.377 7.098 1.00 . A A . 81 PHE CE1 1 1
3 5388 1 1 81 PHE CE2 C 213.169 -3.576 6.781 1.00 . A A . 81 PHE CE2 1 1
3 5389 1 1 81 PHE CG C 210.902 -3.093 6.135 1.00 . A A . 81 PHE CG 1 1
3 5390 1 1 81 PHE CZ C 213.334 -2.272 7.205 1.00 . A A . 81 PHE CZ 1 1
3 5391 1 1 81 PHE H H 208.843 -1.286 3.871 1.00 . A A . 81 PHE H 1 1
3 5392 1 1 81 PHE HA H 210.343 -3.773 3.557 1.00 . A A . 81 PHE HA 1 1
3 5393 1 1 81 PHE HB2 H 208.802 -2.988 6.035 1.00 . A A . 81 PHE HB2 1 1
3 5394 1 1 81 PHE HB3 H 209.476 -4.589 5.733 1.00 . A A . 81 PHE HB3 1 1
3 5395 1 1 81 PHE HD1 H 210.259 -1.088 6.482 1.00 . A A . 81 PHE HD1 1 1
3 5396 1 1 81 PHE HD2 H 211.831 -5.002 5.919 1.00 . A A . 81 PHE HD2 1 1
3 5397 1 1 81 PHE HE1 H 212.413 -0.356 7.429 1.00 . A A . 81 PHE HE1 1 1
3 5398 1 1 81 PHE HE2 H 213.985 -4.279 6.868 1.00 . A A . 81 PHE HE2 1 1
3 5399 1 1 81 PHE HZ H 214.283 -1.951 7.615 1.00 . A A . 81 PHE HZ 1 1
3 5400 1 1 81 PHE N N 209.628 -1.860 3.758 1.00 . A A . 81 PHE N 1 1
3 5401 1 1 81 PHE O O 207.134 -3.607 4.000 1.00 . A A . 81 PHE O 1 1
3 5402 1 1 82 VAL C C 207.257 -6.710 1.886 1.00 . A A . 82 VAL C 1 1
3 5403 1 1 82 VAL CA C 207.181 -5.201 1.733 1.00 . A A . 82 VAL CA 1 1
3 5404 1 1 82 VAL CB C 207.091 -4.820 0.239 1.00 . A A . 82 VAL CB 1 1
3 5405 1 1 82 VAL CG1 C 208.165 -5.529 -0.575 1.00 . A A . 82 VAL CG1 1 1
3 5406 1 1 82 VAL CG2 C 205.703 -5.128 -0.307 1.00 . A A . 82 VAL CG2 1 1
3 5407 1 1 82 VAL H H 209.228 -4.756 2.004 1.00 . A A . 82 VAL H 1 1
3 5408 1 1 82 VAL HA H 206.293 -4.841 2.236 1.00 . A A . 82 VAL HA 1 1
3 5409 1 1 82 VAL HB H 207.256 -3.755 0.152 1.00 . A A . 82 VAL HB 1 1
3 5410 1 1 82 VAL HG11 H 209.132 -5.349 -0.129 1.00 . A A . 82 VAL HG11 1 1
3 5411 1 1 82 VAL HG12 H 208.158 -5.151 -1.586 1.00 . A A . 82 VAL HG12 1 1
3 5412 1 1 82 VAL HG13 H 207.965 -6.590 -0.586 1.00 . A A . 82 VAL HG13 1 1
3 5413 1 1 82 VAL HG21 H 205.423 -4.370 -1.027 1.00 . A A . 82 VAL HG21 1 1
3 5414 1 1 82 VAL HG22 H 204.992 -5.132 0.505 1.00 . A A . 82 VAL HG22 1 1
3 5415 1 1 82 VAL HG23 H 205.711 -6.095 -0.786 1.00 . A A . 82 VAL HG23 1 1
3 5416 1 1 82 VAL N N 208.337 -4.593 2.376 1.00 . A A . 82 VAL N 1 1
3 5417 1 1 82 VAL O O 208.254 -7.328 1.513 1.00 . A A . 82 VAL O 1 1
3 5418 1 1 83 ASN C C 207.308 -9.074 3.737 1.00 . A A . 83 ASN C 1 1
3 5419 1 1 83 ASN CA C 206.221 -8.732 2.719 1.00 . A A . 83 ASN CA 1 1
3 5420 1 1 83 ASN CB C 206.449 -9.507 1.417 1.00 . A A . 83 ASN CB 1 1
3 5421 1 1 83 ASN CG C 205.505 -9.072 0.312 1.00 . A A . 83 ASN CG 1 1
3 5422 1 1 83 ASN H H 205.473 -6.752 2.787 1.00 . A A . 83 ASN H 1 1
3 5423 1 1 83 ASN HA H 205.259 -8.998 3.131 1.00 . A A . 83 ASN HA 1 1
3 5424 1 1 83 ASN HB2 H 207.462 -9.348 1.082 1.00 . A A . 83 ASN HB2 1 1
3 5425 1 1 83 ASN HB3 H 206.297 -10.559 1.602 1.00 . A A . 83 ASN HB3 1 1
3 5426 1 1 83 ASN HD21 H 205.972 -10.684 -0.753 1.00 . A A . 83 ASN HD21 1 1
3 5427 1 1 83 ASN HD22 H 204.823 -9.614 -1.475 1.00 . A A . 83 ASN HD22 1 1
3 5428 1 1 83 ASN N N 206.227 -7.297 2.477 1.00 . A A . 83 ASN N 1 1
3 5429 1 1 83 ASN ND2 N 205.425 -9.871 -0.746 1.00 . A A . 83 ASN ND2 1 1
3 5430 1 1 83 ASN O O 207.722 -10.227 3.858 1.00 . A A . 83 ASN O 1 1
3 5431 1 1 83 ASN OD1 O 204.857 -8.031 0.408 1.00 . A A . 83 ASN OD1 1 1
3 5432 1 1 84 ASN C C 210.200 -8.013 4.904 1.00 . A A . 84 ASN C 1 1
3 5433 1 1 84 ASN CA C 208.795 -8.179 5.490 1.00 . A A . 84 ASN CA 1 1
3 5434 1 1 84 ASN CB C 208.687 -9.527 6.210 1.00 . A A . 84 ASN CB 1 1
3 5435 1 1 84 ASN CG C 208.973 -9.416 7.695 1.00 . A A . 84 ASN CG 1 1
3 5436 1 1 84 ASN H H 207.378 -7.157 4.309 1.00 . A A . 84 ASN H 1 1
3 5437 1 1 84 ASN HA H 208.633 -7.389 6.213 1.00 . A A . 84 ASN HA 1 1
3 5438 1 1 84 ASN HB2 H 207.687 -9.916 6.084 1.00 . A A . 84 ASN HB2 1 1
3 5439 1 1 84 ASN HB3 H 209.394 -10.217 5.776 1.00 . A A . 84 ASN HB3 1 1
3 5440 1 1 84 ASN HD21 H 207.223 -10.256 8.121 1.00 . A A . 84 ASN HD21 1 1
3 5441 1 1 84 ASN HD22 H 208.196 -9.816 9.480 1.00 . A A . 84 ASN HD22 1 1
3 5442 1 1 84 ASN N N 207.760 -8.044 4.466 1.00 . A A . 84 ASN N 1 1
3 5443 1 1 84 ASN ND2 N 208.036 -9.876 8.515 1.00 . A A . 84 ASN ND2 1 1
3 5444 1 1 84 ASN O O 211.191 -8.243 5.597 1.00 . A A . 84 ASN O 1 1
3 5445 1 1 84 ASN OD1 O 210.026 -8.922 8.100 1.00 . A A . 84 ASN OD1 1 1
3 5446 1 1 85 VAL C C 211.787 -6.031 2.480 1.00 . A A . 85 VAL C 1 1
3 5447 1 1 85 VAL CA C 211.582 -7.446 2.987 1.00 . A A . 85 VAL CA 1 1
3 5448 1 1 85 VAL CB C 211.741 -8.417 1.815 1.00 . A A . 85 VAL CB 1 1
3 5449 1 1 85 VAL CG1 C 210.749 -8.108 0.701 1.00 . A A . 85 VAL CG1 1 1
3 5450 1 1 85 VAL CG2 C 213.171 -8.411 1.292 1.00 . A A . 85 VAL CG2 1 1
3 5451 1 1 85 VAL H H 209.480 -7.461 3.112 1.00 . A A . 85 VAL H 1 1
3 5452 1 1 85 VAL HA H 212.349 -7.670 3.713 1.00 . A A . 85 VAL HA 1 1
3 5453 1 1 85 VAL HB H 211.526 -9.391 2.188 1.00 . A A . 85 VAL HB 1 1
3 5454 1 1 85 VAL HG11 H 211.244 -8.190 -0.255 1.00 . A A . 85 VAL HG11 1 1
3 5455 1 1 85 VAL HG12 H 210.368 -7.105 0.823 1.00 . A A . 85 VAL HG12 1 1
3 5456 1 1 85 VAL HG13 H 209.929 -8.810 0.744 1.00 . A A . 85 VAL HG13 1 1
3 5457 1 1 85 VAL HG21 H 213.325 -9.271 0.658 1.00 . A A . 85 VAL HG21 1 1
3 5458 1 1 85 VAL HG22 H 213.858 -8.449 2.124 1.00 . A A . 85 VAL HG22 1 1
3 5459 1 1 85 VAL HG23 H 213.341 -7.509 0.723 1.00 . A A . 85 VAL HG23 1 1
3 5460 1 1 85 VAL N N 210.290 -7.623 3.630 1.00 . A A . 85 VAL N 1 1
3 5461 1 1 85 VAL O O 210.835 -5.281 2.272 1.00 . A A . 85 VAL O 1 1
3 5462 1 1 86 ILE C C 213.555 -4.382 0.249 1.00 . A A . 86 ILE C 1 1
3 5463 1 1 86 ILE CA C 213.418 -4.372 1.772 1.00 . A A . 86 ILE CA 1 1
3 5464 1 1 86 ILE CB C 214.737 -3.898 2.407 1.00 . A A . 86 ILE CB 1 1
3 5465 1 1 86 ILE CD1 C 215.500 -2.903 4.628 1.00 . A A . 86 ILE CD1 1 1
3 5466 1 1 86 ILE CG1 C 214.589 -3.884 3.932 1.00 . A A . 86 ILE CG1 1 1
3 5467 1 1 86 ILE CG2 C 215.129 -2.520 1.874 1.00 . A A . 86 ILE CG2 1 1
3 5468 1 1 86 ILE H H 213.748 -6.351 2.446 1.00 . A A . 86 ILE H 1 1
3 5469 1 1 86 ILE HA H 212.643 -3.678 2.057 1.00 . A A . 86 ILE HA 1 1
3 5470 1 1 86 ILE HB H 215.515 -4.597 2.137 1.00 . A A . 86 ILE HB 1 1
3 5471 1 1 86 ILE HD11 H 215.355 -1.921 4.205 1.00 . A A . 86 ILE HD11 1 1
3 5472 1 1 86 ILE HD12 H 216.526 -3.207 4.491 1.00 . A A . 86 ILE HD12 1 1
3 5473 1 1 86 ILE HD13 H 215.267 -2.881 5.679 1.00 . A A . 86 ILE HD13 1 1
3 5474 1 1 86 ILE HG12 H 213.573 -3.625 4.184 1.00 . A A . 86 ILE HG12 1 1
3 5475 1 1 86 ILE HG13 H 214.809 -4.870 4.315 1.00 . A A . 86 ILE HG13 1 1
3 5476 1 1 86 ILE HG21 H 214.770 -1.758 2.550 1.00 . A A . 86 ILE HG21 1 1
3 5477 1 1 86 ILE HG22 H 214.692 -2.370 0.899 1.00 . A A . 86 ILE HG22 1 1
3 5478 1 1 86 ILE HG23 H 216.204 -2.457 1.800 1.00 . A A . 86 ILE HG23 1 1
3 5479 1 1 86 ILE N N 213.046 -5.690 2.269 1.00 . A A . 86 ILE N 1 1
3 5480 1 1 86 ILE O O 214.465 -5.009 -0.292 1.00 . A A . 86 ILE O 1 1
3 5481 1 1 87 PRO C C 213.921 -2.883 -2.444 1.00 . A A . 87 PRO C 1 1
3 5482 1 1 87 PRO CA C 212.689 -3.623 -1.930 1.00 . A A . 87 PRO CA 1 1
3 5483 1 1 87 PRO CB C 211.413 -2.859 -2.293 1.00 . A A . 87 PRO CB 1 1
3 5484 1 1 87 PRO CD C 211.532 -2.902 0.092 1.00 . A A . 87 PRO CD 1 1
3 5485 1 1 87 PRO CG C 211.079 -2.071 -1.075 1.00 . A A . 87 PRO CG 1 1
3 5486 1 1 87 PRO HA H 212.658 -4.611 -2.364 1.00 . A A . 87 PRO HA 1 1
3 5487 1 1 87 PRO HB2 H 211.605 -2.216 -3.140 1.00 . A A . 87 PRO HB2 1 1
3 5488 1 1 87 PRO HB3 H 210.628 -3.559 -2.537 1.00 . A A . 87 PRO HB3 1 1
3 5489 1 1 87 PRO HD2 H 211.868 -2.268 0.899 1.00 . A A . 87 PRO HD2 1 1
3 5490 1 1 87 PRO HD3 H 210.737 -3.553 0.424 1.00 . A A . 87 PRO HD3 1 1
3 5491 1 1 87 PRO HG2 H 211.604 -1.128 -1.092 1.00 . A A . 87 PRO HG2 1 1
3 5492 1 1 87 PRO HG3 H 210.012 -1.906 -1.025 1.00 . A A . 87 PRO HG3 1 1
3 5493 1 1 87 PRO N N 212.652 -3.683 -0.465 1.00 . A A . 87 PRO N 1 1
3 5494 1 1 87 PRO O O 214.425 -1.970 -1.789 1.00 . A A . 87 PRO O 1 1
3 5495 1 1 88 PRO C C 215.318 -1.245 -4.752 1.00 . A A . 88 PRO C 1 1
3 5496 1 1 88 PRO CA C 215.608 -2.647 -4.227 1.00 . A A . 88 PRO CA 1 1
3 5497 1 1 88 PRO CB C 215.973 -3.586 -5.390 1.00 . A A . 88 PRO CB 1 1
3 5498 1 1 88 PRO CD C 213.901 -4.349 -4.474 1.00 . A A . 88 PRO CD 1 1
3 5499 1 1 88 PRO CG C 215.125 -4.804 -5.207 1.00 . A A . 88 PRO CG 1 1
3 5500 1 1 88 PRO HA H 216.430 -2.603 -3.527 1.00 . A A . 88 PRO HA 1 1
3 5501 1 1 88 PRO HB2 H 215.759 -3.098 -6.330 1.00 . A A . 88 PRO HB2 1 1
3 5502 1 1 88 PRO HB3 H 217.023 -3.830 -5.340 1.00 . A A . 88 PRO HB3 1 1
3 5503 1 1 88 PRO HD2 H 213.161 -3.975 -5.166 1.00 . A A . 88 PRO HD2 1 1
3 5504 1 1 88 PRO HD3 H 213.499 -5.151 -3.877 1.00 . A A . 88 PRO HD3 1 1
3 5505 1 1 88 PRO HG2 H 214.854 -5.212 -6.168 1.00 . A A . 88 PRO HG2 1 1
3 5506 1 1 88 PRO HG3 H 215.657 -5.538 -4.623 1.00 . A A . 88 PRO HG3 1 1
3 5507 1 1 88 PRO N N 214.427 -3.271 -3.628 1.00 . A A . 88 PRO N 1 1
3 5508 1 1 88 PRO O O 214.384 -1.044 -5.528 1.00 . A A . 88 PRO O 1 1
3 5509 1 1 89 THR C C 215.864 1.201 -6.283 1.00 . A A . 89 THR C 1 1
3 5510 1 1 89 THR CA C 215.961 1.108 -4.762 1.00 . A A . 89 THR CA 1 1
3 5511 1 1 89 THR CB C 217.120 1.973 -4.266 1.00 . A A . 89 THR CB 1 1
3 5512 1 1 89 THR CG2 C 217.086 2.215 -2.772 1.00 . A A . 89 THR CG2 1 1
3 5513 1 1 89 THR H H 216.856 -0.501 -3.712 1.00 . A A . 89 THR H 1 1
3 5514 1 1 89 THR HA H 215.044 1.480 -4.332 1.00 . A A . 89 THR HA 1 1
3 5515 1 1 89 THR HB H 217.070 2.935 -4.757 1.00 . A A . 89 THR HB 1 1
3 5516 1 1 89 THR HG1 H 218.330 0.438 -4.421 1.00 . A A . 89 THR HG1 1 1
3 5517 1 1 89 THR HG21 H 217.940 2.810 -2.484 1.00 . A A . 89 THR HG21 1 1
3 5518 1 1 89 THR HG22 H 217.114 1.269 -2.254 1.00 . A A . 89 THR HG22 1 1
3 5519 1 1 89 THR HG23 H 216.177 2.741 -2.514 1.00 . A A . 89 THR HG23 1 1
3 5520 1 1 89 THR N N 216.128 -0.278 -4.329 1.00 . A A . 89 THR N 1 1
3 5521 1 1 89 THR O O 215.270 2.135 -6.822 1.00 . A A . 89 THR O 1 1
3 5522 1 1 89 THR OG1 O 218.370 1.382 -4.582 1.00 . A A . 89 THR OG1 1 1
3 5523 1 1 90 SER C C 215.101 -0.305 -8.954 1.00 . A A . 90 SER C 1 1
3 5524 1 1 90 SER CA C 216.441 0.201 -8.426 1.00 . A A . 90 SER CA 1 1
3 5525 1 1 90 SER CB C 217.576 -0.680 -8.947 1.00 . A A . 90 SER CB 1 1
3 5526 1 1 90 SER H H 216.916 -0.487 -6.484 1.00 . A A . 90 SER H 1 1
3 5527 1 1 90 SER HA H 216.592 1.211 -8.776 1.00 . A A . 90 SER HA 1 1
3 5528 1 1 90 SER HB2 H 218.521 -0.281 -8.611 1.00 . A A . 90 SER HB2 1 1
3 5529 1 1 90 SER HB3 H 217.454 -1.684 -8.567 1.00 . A A . 90 SER HB3 1 1
3 5530 1 1 90 SER HG H 218.254 -0.133 -10.702 1.00 . A A . 90 SER HG 1 1
3 5531 1 1 90 SER N N 216.456 0.228 -6.968 1.00 . A A . 90 SER N 1 1
3 5532 1 1 90 SER O O 214.642 0.123 -10.012 1.00 . A A . 90 SER O 1 1
3 5533 1 1 90 SER OG O 217.578 -0.726 -10.364 1.00 . A A . 90 SER OG 1 1
3 5534 1 1 91 ALA C C 212.137 -0.673 -8.726 1.00 . A A . 91 ALA C 1 1
3 5535 1 1 91 ALA CA C 213.188 -1.769 -8.620 1.00 . A A . 91 ALA CA 1 1
3 5536 1 1 91 ALA CB C 212.729 -2.845 -7.648 1.00 . A A . 91 ALA CB 1 1
3 5537 1 1 91 ALA H H 214.886 -1.522 -7.377 1.00 . A A . 91 ALA H 1 1
3 5538 1 1 91 ALA HA H 213.315 -2.226 -9.592 1.00 . A A . 91 ALA HA 1 1
3 5539 1 1 91 ALA HB1 H 212.616 -2.417 -6.663 1.00 . A A . 91 ALA HB1 1 1
3 5540 1 1 91 ALA HB2 H 213.464 -3.636 -7.613 1.00 . A A . 91 ALA HB2 1 1
3 5541 1 1 91 ALA HB3 H 211.781 -3.248 -7.977 1.00 . A A . 91 ALA HB3 1 1
3 5542 1 1 91 ALA N N 214.475 -1.217 -8.213 1.00 . A A . 91 ALA N 1 1
3 5543 1 1 91 ALA O O 212.218 0.345 -8.040 1.00 . A A . 91 ALA O 1 1
3 5544 1 1 92 THR C C 208.810 -0.345 -9.074 1.00 . A A . 92 THR C 1 1
3 5545 1 1 92 THR CA C 210.086 0.087 -9.788 1.00 . A A . 92 THR CA 1 1
3 5546 1 1 92 THR CB C 209.810 0.277 -11.280 1.00 . A A . 92 THR CB 1 1
3 5547 1 1 92 THR CG2 C 211.034 0.695 -12.066 1.00 . A A . 92 THR CG2 1 1
3 5548 1 1 92 THR H H 211.143 -1.718 -10.109 1.00 . A A . 92 THR H 1 1
3 5549 1 1 92 THR HA H 210.414 1.025 -9.371 1.00 . A A . 92 THR HA 1 1
3 5550 1 1 92 THR HB H 209.060 1.046 -11.402 1.00 . A A . 92 THR HB 1 1
3 5551 1 1 92 THR HG1 H 209.093 -0.763 -12.776 1.00 . A A . 92 THR HG1 1 1
3 5552 1 1 92 THR HG21 H 211.879 0.097 -11.761 1.00 . A A . 92 THR HG21 1 1
3 5553 1 1 92 THR HG22 H 211.244 1.738 -11.877 1.00 . A A . 92 THR HG22 1 1
3 5554 1 1 92 THR HG23 H 210.851 0.550 -13.121 1.00 . A A . 92 THR HG23 1 1
3 5555 1 1 92 THR N N 211.152 -0.887 -9.591 1.00 . A A . 92 THR N 1 1
3 5556 1 1 92 THR O O 208.503 -1.534 -8.996 1.00 . A A . 92 THR O 1 1
3 5557 1 1 92 THR OG1 O 209.316 -0.919 -11.856 1.00 . A A . 92 THR OG1 1 1
3 5558 1 1 93 MET C C 205.954 -0.612 -8.649 1.00 . A A . 93 MET C 1 1
3 5559 1 1 93 MET CA C 206.817 0.361 -7.856 1.00 . A A . 93 MET CA 1 1
3 5560 1 1 93 MET CB C 206.049 1.661 -7.619 1.00 . A A . 93 MET CB 1 1
3 5561 1 1 93 MET CE C 205.818 0.687 -4.650 1.00 . A A . 93 MET CE 1 1
3 5562 1 1 93 MET CG C 206.654 2.540 -6.539 1.00 . A A . 93 MET CG 1 1
3 5563 1 1 93 MET H H 208.368 1.562 -8.660 1.00 . A A . 93 MET H 1 1
3 5564 1 1 93 MET HA H 207.059 -0.085 -6.904 1.00 . A A . 93 MET HA 1 1
3 5565 1 1 93 MET HB2 H 206.029 2.226 -8.537 1.00 . A A . 93 MET HB2 1 1
3 5566 1 1 93 MET HB3 H 205.037 1.420 -7.331 1.00 . A A . 93 MET HB3 1 1
3 5567 1 1 93 MET HE1 H 206.735 0.279 -5.046 1.00 . A A . 93 MET HE1 1 1
3 5568 1 1 93 MET HE2 H 204.974 0.204 -5.122 1.00 . A A . 93 MET HE2 1 1
3 5569 1 1 93 MET HE3 H 205.780 0.521 -3.585 1.00 . A A . 93 MET HE3 1 1
3 5570 1 1 93 MET HG2 H 207.674 2.230 -6.373 1.00 . A A . 93 MET HG2 1 1
3 5571 1 1 93 MET HG3 H 206.640 3.561 -6.884 1.00 . A A . 93 MET HG3 1 1
3 5572 1 1 93 MET N N 208.068 0.634 -8.560 1.00 . A A . 93 MET N 1 1
3 5573 1 1 93 MET O O 205.215 -1.416 -8.078 1.00 . A A . 93 MET O 1 1
3 5574 1 1 93 MET SD S 205.758 2.446 -4.977 1.00 . A A . 93 MET SD 1 1
3 5575 1 1 94 GLY C C 205.754 -2.860 -10.712 1.00 . A A . 94 GLY C 1 1
3 5576 1 1 94 GLY CA C 205.299 -1.420 -10.827 1.00 . A A . 94 GLY CA 1 1
3 5577 1 1 94 GLY H H 206.672 0.118 -10.363 1.00 . A A . 94 GLY H 1 1
3 5578 1 1 94 GLY HA2 H 204.255 -1.360 -10.554 1.00 . A A . 94 GLY HA2 1 1
3 5579 1 1 94 GLY HA3 H 205.413 -1.099 -11.851 1.00 . A A . 94 GLY HA3 1 1
3 5580 1 1 94 GLY N N 206.062 -0.539 -9.969 1.00 . A A . 94 GLY N 1 1
3 5581 1 1 94 GLY O O 204.934 -3.774 -10.635 1.00 . A A . 94 GLY O 1 1
3 5582 1 1 95 GLN C C 207.214 -5.029 -9.260 1.00 . A A . 95 GLN C 1 1
3 5583 1 1 95 GLN CA C 207.631 -4.398 -10.576 1.00 . A A . 95 GLN CA 1 1
3 5584 1 1 95 GLN CB C 209.158 -4.349 -10.679 1.00 . A A . 95 GLN CB 1 1
3 5585 1 1 95 GLN CD C 210.524 -4.863 -12.741 1.00 . A A . 95 GLN CD 1 1
3 5586 1 1 95 GLN CG C 209.658 -3.848 -12.024 1.00 . A A . 95 GLN CG 1 1
3 5587 1 1 95 GLN H H 207.671 -2.291 -10.747 1.00 . A A . 95 GLN H 1 1
3 5588 1 1 95 GLN HA H 207.239 -4.993 -11.386 1.00 . A A . 95 GLN HA 1 1
3 5589 1 1 95 GLN HB2 H 209.540 -3.694 -9.908 1.00 . A A . 95 GLN HB2 1 1
3 5590 1 1 95 GLN HB3 H 209.550 -5.342 -10.520 1.00 . A A . 95 GLN HB3 1 1
3 5591 1 1 95 GLN HE21 H 209.262 -6.321 -12.253 1.00 . A A . 95 GLN HE21 1 1
3 5592 1 1 95 GLN HE22 H 210.641 -6.801 -13.177 1.00 . A A . 95 GLN HE22 1 1
3 5593 1 1 95 GLN HG2 H 208.805 -3.620 -12.647 1.00 . A A . 95 GLN HG2 1 1
3 5594 1 1 95 GLN HG3 H 210.236 -2.949 -11.866 1.00 . A A . 95 GLN HG3 1 1
3 5595 1 1 95 GLN N N 207.069 -3.060 -10.691 1.00 . A A . 95 GLN N 1 1
3 5596 1 1 95 GLN NE2 N 210.100 -6.121 -12.722 1.00 . A A . 95 GLN NE2 1 1
3 5597 1 1 95 GLN O O 206.893 -6.216 -9.200 1.00 . A A . 95 GLN O 1 1
3 5598 1 1 95 GLN OE1 O 211.562 -4.522 -13.306 1.00 . A A . 95 GLN OE1 1 1
3 5599 1 1 96 LEU C C 205.341 -5.111 -6.925 1.00 . A A . 96 LEU C 1 1
3 5600 1 1 96 LEU CA C 206.802 -4.701 -6.894 1.00 . A A . 96 LEU CA 1 1
3 5601 1 1 96 LEU CB C 207.020 -3.620 -5.835 1.00 . A A . 96 LEU CB 1 1
3 5602 1 1 96 LEU CD1 C 208.589 -2.149 -4.546 1.00 . A A . 96 LEU CD1 1 1
3 5603 1 1 96 LEU CD2 C 209.421 -4.290 -5.546 1.00 . A A . 96 LEU CD2 1 1
3 5604 1 1 96 LEU CG C 208.460 -3.119 -5.711 1.00 . A A . 96 LEU CG 1 1
3 5605 1 1 96 LEU H H 207.457 -3.282 -8.321 1.00 . A A . 96 LEU H 1 1
3 5606 1 1 96 LEU HA H 207.405 -5.563 -6.655 1.00 . A A . 96 LEU HA 1 1
3 5607 1 1 96 LEU HB2 H 206.383 -2.779 -6.071 1.00 . A A . 96 LEU HB2 1 1
3 5608 1 1 96 LEU HB3 H 206.718 -4.017 -4.877 1.00 . A A . 96 LEU HB3 1 1
3 5609 1 1 96 LEU HD11 H 208.258 -2.632 -3.638 1.00 . A A . 96 LEU HD11 1 1
3 5610 1 1 96 LEU HD12 H 207.978 -1.279 -4.734 1.00 . A A . 96 LEU HD12 1 1
3 5611 1 1 96 LEU HD13 H 209.621 -1.849 -4.439 1.00 . A A . 96 LEU HD13 1 1
3 5612 1 1 96 LEU HD21 H 210.051 -4.365 -6.421 1.00 . A A . 96 LEU HD21 1 1
3 5613 1 1 96 LEU HD22 H 208.859 -5.206 -5.428 1.00 . A A . 96 LEU HD22 1 1
3 5614 1 1 96 LEU HD23 H 210.037 -4.133 -4.672 1.00 . A A . 96 LEU HD23 1 1
3 5615 1 1 96 LEU HG H 208.727 -2.591 -6.614 1.00 . A A . 96 LEU HG 1 1
3 5616 1 1 96 LEU N N 207.203 -4.222 -8.207 1.00 . A A . 96 LEU N 1 1
3 5617 1 1 96 LEU O O 204.986 -6.218 -6.528 1.00 . A A . 96 LEU O 1 1
3 5618 1 1 97 TYR C C 202.804 -5.689 -8.381 1.00 . A A . 97 TYR C 1 1
3 5619 1 1 97 TYR CA C 203.072 -4.473 -7.512 1.00 . A A . 97 TYR CA 1 1
3 5620 1 1 97 TYR CB C 202.340 -3.259 -8.078 1.00 . A A . 97 TYR CB 1 1
3 5621 1 1 97 TYR CD1 C 200.482 -4.184 -9.510 1.00 . A A . 97 TYR CD1 1 1
3 5622 1 1 97 TYR CD2 C 199.901 -3.113 -7.458 1.00 . A A . 97 TYR CD2 1 1
3 5623 1 1 97 TYR CE1 C 199.147 -4.426 -9.767 1.00 . A A . 97 TYR CE1 1 1
3 5624 1 1 97 TYR CE2 C 198.564 -3.351 -7.709 1.00 . A A . 97 TYR CE2 1 1
3 5625 1 1 97 TYR CG C 200.880 -3.522 -8.354 1.00 . A A . 97 TYR CG 1 1
3 5626 1 1 97 TYR CZ C 198.192 -4.007 -8.865 1.00 . A A . 97 TYR CZ 1 1
3 5627 1 1 97 TYR H H 204.849 -3.347 -7.723 1.00 . A A . 97 TYR H 1 1
3 5628 1 1 97 TYR HA H 202.702 -4.672 -6.523 1.00 . A A . 97 TYR HA 1 1
3 5629 1 1 97 TYR HB2 H 202.405 -2.445 -7.373 1.00 . A A . 97 TYR HB2 1 1
3 5630 1 1 97 TYR HB3 H 202.808 -2.965 -9.007 1.00 . A A . 97 TYR HB3 1 1
3 5631 1 1 97 TYR HD1 H 201.236 -4.517 -10.212 1.00 . A A . 97 TYR HD1 1 1
3 5632 1 1 97 TYR HD2 H 200.198 -2.602 -6.552 1.00 . A A . 97 TYR HD2 1 1
3 5633 1 1 97 TYR HE1 H 198.857 -4.939 -10.671 1.00 . A A . 97 TYR HE1 1 1
3 5634 1 1 97 TYR HE2 H 197.815 -3.026 -7.002 1.00 . A A . 97 TYR HE2 1 1
3 5635 1 1 97 TYR HH H 196.710 -4.239 -10.067 1.00 . A A . 97 TYR HH 1 1
3 5636 1 1 97 TYR N N 204.500 -4.209 -7.414 1.00 . A A . 97 TYR N 1 1
3 5637 1 1 97 TYR O O 201.863 -6.439 -8.136 1.00 . A A . 97 TYR O 1 1
3 5638 1 1 97 TYR OH O 196.861 -4.243 -9.119 1.00 . A A . 97 TYR OH 1 1
3 5639 1 1 98 GLN C C 203.904 -8.309 -9.635 1.00 . A A . 98 GLN C 1 1
3 5640 1 1 98 GLN CA C 203.460 -7.008 -10.298 1.00 . A A . 98 GLN CA 1 1
3 5641 1 1 98 GLN CB C 204.253 -6.791 -11.582 1.00 . A A . 98 GLN CB 1 1
3 5642 1 1 98 GLN CD C 203.368 -6.035 -13.824 1.00 . A A . 98 GLN CD 1 1
3 5643 1 1 98 GLN CG C 203.757 -5.622 -12.419 1.00 . A A . 98 GLN CG 1 1
3 5644 1 1 98 GLN H H 204.363 -5.247 -9.555 1.00 . A A . 98 GLN H 1 1
3 5645 1 1 98 GLN HA H 202.413 -7.077 -10.546 1.00 . A A . 98 GLN HA 1 1
3 5646 1 1 98 GLN HB2 H 205.287 -6.613 -11.327 1.00 . A A . 98 GLN HB2 1 1
3 5647 1 1 98 GLN HB3 H 204.187 -7.686 -12.180 1.00 . A A . 98 GLN HB3 1 1
3 5648 1 1 98 GLN HE21 H 204.857 -4.957 -14.582 1.00 . A A . 98 GLN HE21 1 1
3 5649 1 1 98 GLN HE22 H 203.880 -5.797 -15.731 1.00 . A A . 98 GLN HE22 1 1
3 5650 1 1 98 GLN HG2 H 202.895 -5.189 -11.935 1.00 . A A . 98 GLN HG2 1 1
3 5651 1 1 98 GLN HG3 H 204.542 -4.883 -12.482 1.00 . A A . 98 GLN HG3 1 1
3 5652 1 1 98 GLN N N 203.629 -5.879 -9.401 1.00 . A A . 98 GLN N 1 1
3 5653 1 1 98 GLN NE2 N 204.110 -5.547 -14.812 1.00 . A A . 98 GLN NE2 1 1
3 5654 1 1 98 GLN O O 203.466 -9.393 -10.022 1.00 . A A . 98 GLN O 1 1
3 5655 1 1 98 GLN OE1 O 202.411 -6.786 -14.020 1.00 . A A . 98 GLN OE1 1 1
3 5656 1 1 99 GLU C C 205.070 -9.332 -6.455 1.00 . A A . 99 GLU C 1 1
3 5657 1 1 99 GLU CA C 205.317 -9.375 -7.964 1.00 . A A . 99 GLU CA 1 1
3 5658 1 1 99 GLU CB C 206.815 -9.486 -8.222 1.00 . A A . 99 GLU CB 1 1
3 5659 1 1 99 GLU CD C 208.300 -10.853 -9.737 1.00 . A A . 99 GLU CD 1 1
3 5660 1 1 99 GLU CG C 207.152 -9.866 -9.650 1.00 . A A . 99 GLU CG 1 1
3 5661 1 1 99 GLU H H 205.129 -7.315 -8.401 1.00 . A A . 99 GLU H 1 1
3 5662 1 1 99 GLU HA H 204.831 -10.247 -8.375 1.00 . A A . 99 GLU HA 1 1
3 5663 1 1 99 GLU HB2 H 207.270 -8.530 -8.009 1.00 . A A . 99 GLU HB2 1 1
3 5664 1 1 99 GLU HB3 H 207.230 -10.233 -7.563 1.00 . A A . 99 GLU HB3 1 1
3 5665 1 1 99 GLU HG2 H 206.278 -10.309 -10.105 1.00 . A A . 99 GLU HG2 1 1
3 5666 1 1 99 GLU HG3 H 207.423 -8.970 -10.190 1.00 . A A . 99 GLU HG3 1 1
3 5667 1 1 99 GLU N N 204.796 -8.201 -8.652 1.00 . A A . 99 GLU N 1 1
3 5668 1 1 99 GLU O O 205.760 -10.014 -5.697 1.00 . A A . 99 GLU O 1 1
3 5669 1 1 99 GLU OE1 O 208.218 -11.917 -9.089 1.00 . A A . 99 GLU OE1 1 1
3 5670 1 1 99 GLU OE2 O 209.280 -10.561 -10.454 1.00 . A A . 99 GLU OE2 1 1
3 5671 1 1 100 HIS C C 202.333 -8.281 -4.280 1.00 . A A . 100 HIS C 1 1
3 5672 1 1 100 HIS CA C 203.816 -8.449 -4.577 1.00 . A A . 100 HIS CA 1 1
3 5673 1 1 100 HIS CB C 204.603 -7.302 -3.942 1.00 . A A . 100 HIS CB 1 1
3 5674 1 1 100 HIS CD2 C 206.934 -7.829 -2.934 1.00 . A A . 100 HIS CD2 1 1
3 5675 1 1 100 HIS CE1 C 208.130 -7.651 -4.763 1.00 . A A . 100 HIS CE1 1 1
3 5676 1 1 100 HIS CG C 206.087 -7.516 -3.942 1.00 . A A . 100 HIS CG 1 1
3 5677 1 1 100 HIS H H 203.576 -8.009 -6.646 1.00 . A A . 100 HIS H 1 1
3 5678 1 1 100 HIS HA H 204.138 -9.368 -4.135 1.00 . A A . 100 HIS HA 1 1
3 5679 1 1 100 HIS HB2 H 204.398 -6.391 -4.479 1.00 . A A . 100 HIS HB2 1 1
3 5680 1 1 100 HIS HB3 H 204.284 -7.188 -2.916 1.00 . A A . 100 HIS HB3 1 1
3 5681 1 1 100 HIS HD1 H 206.549 -7.194 -5.979 1.00 . A A . 100 HIS HD1 1 1
3 5682 1 1 100 HIS HD2 H 206.667 -7.988 -1.898 1.00 . A A . 100 HIS HD2 1 1
3 5683 1 1 100 HIS HE1 H 208.965 -7.638 -5.447 1.00 . A A . 100 HIS HE1 1 1
3 5684 1 1 100 HIS HE2 H 209.003 -8.186 -2.989 1.00 . A A . 100 HIS HE2 1 1
3 5685 1 1 100 HIS N N 204.099 -8.538 -6.010 1.00 . A A . 100 HIS N 1 1
3 5686 1 1 100 HIS ND1 N 206.869 -7.411 -5.077 1.00 . A A . 100 HIS ND1 1 1
3 5687 1 1 100 HIS NE2 N 208.196 -7.906 -3.469 1.00 . A A . 100 HIS NE2 1 1
3 5688 1 1 100 HIS O O 201.850 -8.726 -3.239 1.00 . A A . 100 HIS O 1 1
3 5689 1 1 101 HIS C C 199.484 -8.728 -4.609 1.00 . A A . 101 HIS C 1 1
3 5690 1 1 101 HIS CA C 200.179 -7.421 -4.996 1.00 . A A . 101 HIS CA 1 1
3 5691 1 1 101 HIS CB C 199.551 -6.822 -6.259 1.00 . A A . 101 HIS CB 1 1
3 5692 1 1 101 HIS CD2 C 198.227 -8.277 -7.957 1.00 . A A . 101 HIS CD2 1 1
3 5693 1 1 101 HIS CE1 C 199.925 -9.270 -8.926 1.00 . A A . 101 HIS CE1 1 1
3 5694 1 1 101 HIS CG C 199.358 -7.813 -7.370 1.00 . A A . 101 HIS CG 1 1
3 5695 1 1 101 HIS H H 202.051 -7.310 -5.989 1.00 . A A . 101 HIS H 1 1
3 5696 1 1 101 HIS HA H 200.062 -6.720 -4.183 1.00 . A A . 101 HIS HA 1 1
3 5697 1 1 101 HIS HB2 H 198.583 -6.415 -6.008 1.00 . A A . 101 HIS HB2 1 1
3 5698 1 1 101 HIS HB3 H 200.187 -6.024 -6.622 1.00 . A A . 101 HIS HB3 1 1
3 5699 1 1 101 HIS HD1 H 201.354 -8.334 -7.799 1.00 . A A . 101 HIS HD1 1 1
3 5700 1 1 101 HIS HD2 H 197.213 -7.994 -7.707 1.00 . A A . 101 HIS HD2 1 1
3 5701 1 1 101 HIS HE1 H 200.511 -9.902 -9.576 1.00 . A A . 101 HIS HE1 1 1
3 5702 1 1 101 HIS HE2 H 198.008 -9.618 -9.557 1.00 . A A . 101 HIS HE2 1 1
3 5703 1 1 101 HIS N N 201.611 -7.641 -5.185 1.00 . A A . 101 HIS N 1 1
3 5704 1 1 101 HIS ND1 N 200.403 -8.456 -8.000 1.00 . A A . 101 HIS ND1 1 1
3 5705 1 1 101 HIS NE2 N 198.608 -9.178 -8.919 1.00 . A A . 101 HIS NE2 1 1
3 5706 1 1 101 HIS O O 199.419 -9.670 -5.398 1.00 . A A . 101 HIS O 1 1
3 5707 1 1 102 GLU C C 196.978 -10.218 -3.529 1.00 . A A . 102 GLU C 1 1
3 5708 1 1 102 GLU CA C 198.329 -9.970 -2.858 1.00 . A A . 102 GLU CA 1 1
3 5709 1 1 102 GLU CB C 198.161 -9.845 -1.344 1.00 . A A . 102 GLU CB 1 1
3 5710 1 1 102 GLU CD C 199.741 -11.114 0.166 1.00 . A A . 102 GLU CD 1 1
3 5711 1 1 102 GLU CG C 199.484 -9.828 -0.594 1.00 . A A . 102 GLU CG 1 1
3 5712 1 1 102 GLU H H 199.096 -8.001 -2.791 1.00 . A A . 102 GLU H 1 1
3 5713 1 1 102 GLU HA H 198.971 -10.814 -3.063 1.00 . A A . 102 GLU HA 1 1
3 5714 1 1 102 GLU HB2 H 197.635 -8.926 -1.126 1.00 . A A . 102 GLU HB2 1 1
3 5715 1 1 102 GLU HB3 H 197.577 -10.680 -0.987 1.00 . A A . 102 GLU HB3 1 1
3 5716 1 1 102 GLU HG2 H 200.286 -9.681 -1.306 1.00 . A A . 102 GLU HG2 1 1
3 5717 1 1 102 GLU HG3 H 199.475 -9.007 0.106 1.00 . A A . 102 GLU HG3 1 1
3 5718 1 1 102 GLU N N 198.993 -8.779 -3.376 1.00 . A A . 102 GLU N 1 1
3 5719 1 1 102 GLU O O 195.934 -10.197 -2.877 1.00 . A A . 102 GLU O 1 1
3 5720 1 1 102 GLU OE1 O 200.277 -12.065 -0.441 1.00 . A A . 102 GLU OE1 1 1
3 5721 1 1 102 GLU OE2 O 199.408 -11.171 1.369 1.00 . A A . 102 GLU OE2 1 1
3 5722 1 1 103 GLU C C 194.640 -9.834 -5.246 1.00 . A A . 103 GLU C 1 1
3 5723 1 1 103 GLU CA C 195.806 -10.748 -5.621 1.00 . A A . 103 GLU CA 1 1
3 5724 1 1 103 GLU CB C 195.392 -12.209 -5.447 1.00 . A A . 103 GLU CB 1 1
3 5725 1 1 103 GLU CD C 194.345 -14.128 -6.712 1.00 . A A . 103 GLU CD 1 1
3 5726 1 1 103 GLU CG C 194.291 -12.646 -6.398 1.00 . A A . 103 GLU CG 1 1
3 5727 1 1 103 GLU H H 197.883 -10.485 -5.290 1.00 . A A . 103 GLU H 1 1
3 5728 1 1 103 GLU HA H 196.049 -10.581 -6.660 1.00 . A A . 103 GLU HA 1 1
3 5729 1 1 103 GLU HB2 H 196.254 -12.838 -5.614 1.00 . A A . 103 GLU HB2 1 1
3 5730 1 1 103 GLU HB3 H 195.043 -12.354 -4.435 1.00 . A A . 103 GLU HB3 1 1
3 5731 1 1 103 GLU HG2 H 193.334 -12.424 -5.948 1.00 . A A . 103 GLU HG2 1 1
3 5732 1 1 103 GLU HG3 H 194.391 -12.093 -7.321 1.00 . A A . 103 GLU HG3 1 1
3 5733 1 1 103 GLU N N 197.014 -10.470 -4.837 1.00 . A A . 103 GLU N 1 1
3 5734 1 1 103 GLU O O 193.478 -10.199 -5.424 1.00 . A A . 103 GLU O 1 1
3 5735 1 1 103 GLU OE1 O 195.465 -14.666 -6.845 1.00 . A A . 103 GLU OE1 1 1
3 5736 1 1 103 GLU OE2 O 193.269 -14.751 -6.826 1.00 . A A . 103 GLU OE2 1 1
3 5737 1 1 104 ASP C C 194.078 -6.393 -5.152 1.00 . A A . 104 ASP C 1 1
3 5738 1 1 104 ASP CA C 193.917 -7.686 -4.364 1.00 . A A . 104 ASP CA 1 1
3 5739 1 1 104 ASP CB C 193.985 -7.391 -2.862 1.00 . A A . 104 ASP CB 1 1
3 5740 1 1 104 ASP CG C 195.410 -7.298 -2.349 1.00 . A A . 104 ASP CG 1 1
3 5741 1 1 104 ASP H H 195.890 -8.400 -4.638 1.00 . A A . 104 ASP H 1 1
3 5742 1 1 104 ASP HA H 192.953 -8.118 -4.596 1.00 . A A . 104 ASP HA 1 1
3 5743 1 1 104 ASP HB2 H 193.493 -6.450 -2.666 1.00 . A A . 104 ASP HB2 1 1
3 5744 1 1 104 ASP HB3 H 193.478 -8.177 -2.324 1.00 . A A . 104 ASP HB3 1 1
3 5745 1 1 104 ASP N N 194.949 -8.646 -4.744 1.00 . A A . 104 ASP N 1 1
3 5746 1 1 104 ASP O O 193.604 -5.338 -4.737 1.00 . A A . 104 ASP O 1 1
3 5747 1 1 104 ASP OD1 O 196.269 -6.761 -3.079 1.00 . A A . 104 ASP OD1 1 1
3 5748 1 1 104 ASP OD2 O 195.664 -7.764 -1.219 1.00 . A A . 104 ASP OD2 1 1
3 5749 1 1 105 PHE C C 195.594 -4.168 -6.333 1.00 . A A . 105 PHE C 1 1
3 5750 1 1 105 PHE CA C 194.999 -5.323 -7.137 1.00 . A A . 105 PHE CA 1 1
3 5751 1 1 105 PHE CB C 193.699 -4.885 -7.811 1.00 . A A . 105 PHE CB 1 1
3 5752 1 1 105 PHE CD1 C 194.129 -5.864 -10.082 1.00 . A A . 105 PHE CD1 1 1
3 5753 1 1 105 PHE CD2 C 192.122 -6.472 -8.948 1.00 . A A . 105 PHE CD2 1 1
3 5754 1 1 105 PHE CE1 C 193.773 -6.666 -11.149 1.00 . A A . 105 PHE CE1 1 1
3 5755 1 1 105 PHE CE2 C 191.761 -7.276 -10.012 1.00 . A A . 105 PHE CE2 1 1
3 5756 1 1 105 PHE CG C 193.308 -5.758 -8.971 1.00 . A A . 105 PHE CG 1 1
3 5757 1 1 105 PHE CZ C 192.587 -7.373 -11.114 1.00 . A A . 105 PHE CZ 1 1
3 5758 1 1 105 PHE H H 195.121 -7.353 -6.564 1.00 . A A . 105 PHE H 1 1
3 5759 1 1 105 PHE HA H 195.705 -5.612 -7.897 1.00 . A A . 105 PHE HA 1 1
3 5760 1 1 105 PHE HB2 H 192.897 -4.911 -7.089 1.00 . A A . 105 PHE HB2 1 1
3 5761 1 1 105 PHE HB3 H 193.815 -3.876 -8.178 1.00 . A A . 105 PHE HB3 1 1
3 5762 1 1 105 PHE HD1 H 195.056 -5.312 -10.110 1.00 . A A . 105 PHE HD1 1 1
3 5763 1 1 105 PHE HD2 H 191.472 -6.394 -8.088 1.00 . A A . 105 PHE HD2 1 1
3 5764 1 1 105 PHE HE1 H 194.421 -6.740 -12.009 1.00 . A A . 105 PHE HE1 1 1
3 5765 1 1 105 PHE HE2 H 190.833 -7.828 -9.981 1.00 . A A . 105 PHE HE2 1 1
3 5766 1 1 105 PHE HZ H 192.307 -8.001 -11.946 1.00 . A A . 105 PHE HZ 1 1
3 5767 1 1 105 PHE N N 194.761 -6.484 -6.290 1.00 . A A . 105 PHE N 1 1
3 5768 1 1 105 PHE O O 195.502 -3.013 -6.739 1.00 . A A . 105 PHE O 1 1
3 5769 1 1 106 PHE C C 198.293 -3.782 -4.115 1.00 . A A . 106 PHE C 1 1
3 5770 1 1 106 PHE CA C 196.807 -3.499 -4.321 1.00 . A A . 106 PHE CA 1 1
3 5771 1 1 106 PHE CB C 196.080 -3.468 -2.974 1.00 . A A . 106 PHE CB 1 1
3 5772 1 1 106 PHE CD1 C 194.460 -1.823 -3.918 1.00 . A A . 106 PHE CD1 1 1
3 5773 1 1 106 PHE CD2 C 195.065 -1.613 -1.621 1.00 . A A . 106 PHE CD2 1 1
3 5774 1 1 106 PHE CE1 C 193.631 -0.720 -3.803 1.00 . A A . 106 PHE CE1 1 1
3 5775 1 1 106 PHE CE2 C 194.241 -0.511 -1.499 1.00 . A A . 106 PHE CE2 1 1
3 5776 1 1 106 PHE CG C 195.182 -2.278 -2.831 1.00 . A A . 106 PHE CG 1 1
3 5777 1 1 106 PHE CZ C 193.524 -0.064 -2.592 1.00 . A A . 106 PHE CZ 1 1
3 5778 1 1 106 PHE H H 196.229 -5.427 -4.924 1.00 . A A . 106 PHE H 1 1
3 5779 1 1 106 PHE HA H 196.702 -2.536 -4.797 1.00 . A A . 106 PHE HA 1 1
3 5780 1 1 106 PHE HB2 H 195.473 -4.357 -2.878 1.00 . A A . 106 PHE HB2 1 1
3 5781 1 1 106 PHE HB3 H 196.803 -3.441 -2.174 1.00 . A A . 106 PHE HB3 1 1
3 5782 1 1 106 PHE HD1 H 194.550 -2.345 -4.865 1.00 . A A . 106 PHE HD1 1 1
3 5783 1 1 106 PHE HD2 H 195.628 -1.964 -0.769 1.00 . A A . 106 PHE HD2 1 1
3 5784 1 1 106 PHE HE1 H 193.073 -0.369 -4.657 1.00 . A A . 106 PHE HE1 1 1
3 5785 1 1 106 PHE HE2 H 194.157 0.000 -0.552 1.00 . A A . 106 PHE HE2 1 1
3 5786 1 1 106 PHE HZ H 192.878 0.798 -2.499 1.00 . A A . 106 PHE HZ 1 1
3 5787 1 1 106 PHE N N 196.198 -4.494 -5.191 1.00 . A A . 106 PHE N 1 1
3 5788 1 1 106 PHE O O 198.887 -4.588 -4.829 1.00 . A A . 106 PHE O 1 1
3 5789 1 1 107 LEU C C 200.652 -2.552 -1.540 1.00 . A A . 107 LEU C 1 1
3 5790 1 1 107 LEU CA C 200.305 -3.267 -2.845 1.00 . A A . 107 LEU CA 1 1
3 5791 1 1 107 LEU CB C 201.130 -2.713 -4.015 1.00 . A A . 107 LEU CB 1 1
3 5792 1 1 107 LEU CD1 C 203.261 -2.534 -2.653 1.00 . A A . 107 LEU CD1 1 1
3 5793 1 1 107 LEU CD2 C 202.983 -4.394 -4.274 1.00 . A A . 107 LEU CD2 1 1
3 5794 1 1 107 LEU CG C 202.654 -2.941 -3.981 1.00 . A A . 107 LEU CG 1 1
3 5795 1 1 107 LEU H H 198.363 -2.467 -2.613 1.00 . A A . 107 LEU H 1 1
3 5796 1 1 107 LEU HA H 200.504 -4.321 -2.740 1.00 . A A . 107 LEU HA 1 1
3 5797 1 1 107 LEU HB2 H 200.753 -3.178 -4.918 1.00 . A A . 107 LEU HB2 1 1
3 5798 1 1 107 LEU HB3 H 200.949 -1.652 -4.076 1.00 . A A . 107 LEU HB3 1 1
3 5799 1 1 107 LEU HD11 H 203.010 -1.509 -2.444 1.00 . A A . 107 LEU HD11 1 1
3 5800 1 1 107 LEU HD12 H 204.334 -2.639 -2.703 1.00 . A A . 107 LEU HD12 1 1
3 5801 1 1 107 LEU HD13 H 202.878 -3.169 -1.869 1.00 . A A . 107 LEU HD13 1 1
3 5802 1 1 107 LEU HD21 H 202.120 -4.879 -4.708 1.00 . A A . 107 LEU HD21 1 1
3 5803 1 1 107 LEU HD22 H 203.252 -4.896 -3.355 1.00 . A A . 107 LEU HD22 1 1
3 5804 1 1 107 LEU HD23 H 203.811 -4.444 -4.965 1.00 . A A . 107 LEU HD23 1 1
3 5805 1 1 107 LEU HG H 203.115 -2.326 -4.751 1.00 . A A . 107 LEU HG 1 1
3 5806 1 1 107 LEU N N 198.888 -3.103 -3.141 1.00 . A A . 107 LEU N 1 1
3 5807 1 1 107 LEU O O 201.071 -1.399 -1.549 1.00 . A A . 107 LEU O 1 1
3 5808 1 1 108 TYR C C 202.259 -2.784 1.213 1.00 . A A . 108 TYR C 1 1
3 5809 1 1 108 TYR CA C 200.781 -2.644 0.885 1.00 . A A . 108 TYR CA 1 1
3 5810 1 1 108 TYR CB C 199.914 -3.237 2.009 1.00 . A A . 108 TYR CB 1 1
3 5811 1 1 108 TYR CD1 C 199.090 -5.487 1.233 1.00 . A A . 108 TYR CD1 1 1
3 5812 1 1 108 TYR CD2 C 200.698 -5.425 2.989 1.00 . A A . 108 TYR CD2 1 1
3 5813 1 1 108 TYR CE1 C 199.068 -6.866 1.295 1.00 . A A . 108 TYR CE1 1 1
3 5814 1 1 108 TYR CE2 C 200.684 -6.805 3.058 1.00 . A A . 108 TYR CE2 1 1
3 5815 1 1 108 TYR CG C 199.903 -4.745 2.076 1.00 . A A . 108 TYR CG 1 1
3 5816 1 1 108 TYR CZ C 199.869 -7.521 2.209 1.00 . A A . 108 TYR CZ 1 1
3 5817 1 1 108 TYR H H 200.141 -4.156 -0.465 1.00 . A A . 108 TYR H 1 1
3 5818 1 1 108 TYR HA H 200.567 -1.587 0.809 1.00 . A A . 108 TYR HA 1 1
3 5819 1 1 108 TYR HB2 H 200.277 -2.872 2.958 1.00 . A A . 108 TYR HB2 1 1
3 5820 1 1 108 TYR HB3 H 198.895 -2.907 1.875 1.00 . A A . 108 TYR HB3 1 1
3 5821 1 1 108 TYR HD1 H 198.462 -4.967 0.523 1.00 . A A . 108 TYR HD1 1 1
3 5822 1 1 108 TYR HD2 H 201.333 -4.860 3.656 1.00 . A A . 108 TYR HD2 1 1
3 5823 1 1 108 TYR HE1 H 198.429 -7.426 0.629 1.00 . A A . 108 TYR HE1 1 1
3 5824 1 1 108 TYR HE2 H 201.310 -7.316 3.775 1.00 . A A . 108 TYR HE2 1 1
3 5825 1 1 108 TYR HH H 199.006 -9.189 2.623 1.00 . A A . 108 TYR HH 1 1
3 5826 1 1 108 TYR N N 200.476 -3.240 -0.416 1.00 . A A . 108 TYR N 1 1
3 5827 1 1 108 TYR O O 202.855 -3.850 1.058 1.00 . A A . 108 TYR O 1 1
3 5828 1 1 108 TYR OH O 199.852 -8.896 2.275 1.00 . A A . 108 TYR OH 1 1
3 5829 1 1 109 ILE C C 204.458 -1.022 3.361 1.00 . A A . 109 ILE C 1 1
3 5830 1 1 109 ILE CA C 204.255 -1.602 1.967 1.00 . A A . 109 ILE CA 1 1
3 5831 1 1 109 ILE CB C 204.966 -0.712 0.932 1.00 . A A . 109 ILE CB 1 1
3 5832 1 1 109 ILE CD1 C 205.765 -0.831 -1.496 1.00 . A A . 109 ILE CD1 1 1
3 5833 1 1 109 ILE CG1 C 204.778 -1.316 -0.459 1.00 . A A . 109 ILE CG1 1 1
3 5834 1 1 109 ILE CG2 C 206.442 -0.525 1.272 1.00 . A A . 109 ILE CG2 1 1
3 5835 1 1 109 ILE H H 202.303 -0.860 1.713 1.00 . A A . 109 ILE H 1 1
3 5836 1 1 109 ILE HA H 204.676 -2.595 1.915 1.00 . A A . 109 ILE HA 1 1
3 5837 1 1 109 ILE HB H 204.490 0.257 0.954 1.00 . A A . 109 ILE HB 1 1
3 5838 1 1 109 ILE HD11 H 205.381 -1.043 -2.484 1.00 . A A . 109 ILE HD11 1 1
3 5839 1 1 109 ILE HD12 H 206.707 -1.339 -1.357 1.00 . A A . 109 ILE HD12 1 1
3 5840 1 1 109 ILE HD13 H 205.908 0.234 -1.386 1.00 . A A . 109 ILE HD13 1 1
3 5841 1 1 109 ILE HG12 H 204.872 -2.389 -0.394 1.00 . A A . 109 ILE HG12 1 1
3 5842 1 1 109 ILE HG13 H 203.785 -1.070 -0.806 1.00 . A A . 109 ILE HG13 1 1
3 5843 1 1 109 ILE HG21 H 206.893 -1.488 1.462 1.00 . A A . 109 ILE HG21 1 1
3 5844 1 1 109 ILE HG22 H 206.531 0.096 2.152 1.00 . A A . 109 ILE HG22 1 1
3 5845 1 1 109 ILE HG23 H 206.946 -0.047 0.447 1.00 . A A . 109 ILE HG23 1 1
3 5846 1 1 109 ILE N N 202.842 -1.674 1.638 1.00 . A A . 109 ILE N 1 1
3 5847 1 1 109 ILE O O 203.535 -0.459 3.940 1.00 . A A . 109 ILE O 1 1
3 5848 1 1 110 ALA C C 207.260 0.208 5.155 1.00 . A A . 110 ALA C 1 1
3 5849 1 1 110 ALA CA C 205.984 -0.607 5.205 1.00 . A A . 110 ALA CA 1 1
3 5850 1 1 110 ALA CB C 206.116 -1.710 6.239 1.00 . A A . 110 ALA CB 1 1
3 5851 1 1 110 ALA H H 206.371 -1.601 3.379 1.00 . A A . 110 ALA H 1 1
3 5852 1 1 110 ALA HA H 205.174 0.038 5.506 1.00 . A A . 110 ALA HA 1 1
3 5853 1 1 110 ALA HB1 H 206.699 -2.520 5.828 1.00 . A A . 110 ALA HB1 1 1
3 5854 1 1 110 ALA HB2 H 205.134 -2.070 6.508 1.00 . A A . 110 ALA HB2 1 1
3 5855 1 1 110 ALA HB3 H 206.610 -1.322 7.118 1.00 . A A . 110 ALA HB3 1 1
3 5856 1 1 110 ALA N N 205.669 -1.147 3.890 1.00 . A A . 110 ALA N 1 1
3 5857 1 1 110 ALA O O 208.041 0.101 4.214 1.00 . A A . 110 ALA O 1 1
3 5858 1 1 111 TYR C C 209.075 2.036 7.714 1.00 . A A . 111 TYR C 1 1
3 5859 1 1 111 TYR CA C 208.647 1.862 6.258 1.00 . A A . 111 TYR CA 1 1
3 5860 1 1 111 TYR CB C 208.376 3.221 5.604 1.00 . A A . 111 TYR CB 1 1
3 5861 1 1 111 TYR CD1 C 207.962 4.861 7.459 1.00 . A A . 111 TYR CD1 1 1
3 5862 1 1 111 TYR CD2 C 206.111 4.180 6.135 1.00 . A A . 111 TYR CD2 1 1
3 5863 1 1 111 TYR CE1 C 207.136 5.664 8.216 1.00 . A A . 111 TYR CE1 1 1
3 5864 1 1 111 TYR CE2 C 205.271 4.983 6.879 1.00 . A A . 111 TYR CE2 1 1
3 5865 1 1 111 TYR CG C 207.465 4.109 6.412 1.00 . A A . 111 TYR CG 1 1
3 5866 1 1 111 TYR CZ C 205.787 5.725 7.922 1.00 . A A . 111 TYR CZ 1 1
3 5867 1 1 111 TYR H H 206.790 1.059 6.892 1.00 . A A . 111 TYR H 1 1
3 5868 1 1 111 TYR HA H 209.442 1.370 5.716 1.00 . A A . 111 TYR HA 1 1
3 5869 1 1 111 TYR HB2 H 209.311 3.738 5.468 1.00 . A A . 111 TYR HB2 1 1
3 5870 1 1 111 TYR HB3 H 207.916 3.062 4.639 1.00 . A A . 111 TYR HB3 1 1
3 5871 1 1 111 TYR HD1 H 209.016 4.813 7.679 1.00 . A A . 111 TYR HD1 1 1
3 5872 1 1 111 TYR HD2 H 205.716 3.599 5.321 1.00 . A A . 111 TYR HD2 1 1
3 5873 1 1 111 TYR HE1 H 207.548 6.238 9.035 1.00 . A A . 111 TYR HE1 1 1
3 5874 1 1 111 TYR HE2 H 204.219 5.026 6.644 1.00 . A A . 111 TYR HE2 1 1
3 5875 1 1 111 TYR HH H 205.464 7.038 9.296 1.00 . A A . 111 TYR HH 1 1
3 5876 1 1 111 TYR N N 207.462 1.022 6.174 1.00 . A A . 111 TYR N 1 1
3 5877 1 1 111 TYR O O 208.285 2.455 8.560 1.00 . A A . 111 TYR O 1 1
3 5878 1 1 111 TYR OH O 204.949 6.525 8.670 1.00 . A A . 111 TYR OH 1 1
3 5879 1 1 112 SER C C 212.106 2.671 9.384 1.00 . A A . 112 SER C 1 1
3 5880 1 1 112 SER CA C 210.859 1.801 9.359 1.00 . A A . 112 SER CA 1 1
3 5881 1 1 112 SER CB C 211.188 0.413 9.907 1.00 . A A . 112 SER CB 1 1
3 5882 1 1 112 SER H H 210.905 1.357 7.289 1.00 . A A . 112 SER H 1 1
3 5883 1 1 112 SER HA H 210.105 2.255 9.988 1.00 . A A . 112 SER HA 1 1
3 5884 1 1 112 SER HB2 H 210.548 -0.319 9.437 1.00 . A A . 112 SER HB2 1 1
3 5885 1 1 112 SER HB3 H 212.221 0.180 9.694 1.00 . A A . 112 SER HB3 1 1
3 5886 1 1 112 SER HG H 211.814 0.547 11.756 1.00 . A A . 112 SER HG 1 1
3 5887 1 1 112 SER N N 210.326 1.695 8.003 1.00 . A A . 112 SER N 1 1
3 5888 1 1 112 SER O O 212.657 3.019 8.339 1.00 . A A . 112 SER O 1 1
3 5889 1 1 112 SER OG O 210.987 0.363 11.307 1.00 . A A . 112 SER OG 1 1
3 5890 1 1 113 ASP C C 214.995 2.967 10.858 1.00 . A A . 113 ASP C 1 1
3 5891 1 1 113 ASP CA C 213.738 3.837 10.755 1.00 . A A . 113 ASP CA 1 1
3 5892 1 1 113 ASP CB C 213.586 4.718 11.998 1.00 . A A . 113 ASP CB 1 1
3 5893 1 1 113 ASP CG C 214.733 5.697 12.158 1.00 . A A . 113 ASP CG 1 1
3 5894 1 1 113 ASP H H 212.070 2.700 11.381 1.00 . A A . 113 ASP H 1 1
3 5895 1 1 113 ASP HA H 213.826 4.470 9.885 1.00 . A A . 113 ASP HA 1 1
3 5896 1 1 113 ASP HB2 H 212.664 5.282 11.922 1.00 . A A . 113 ASP HB2 1 1
3 5897 1 1 113 ASP HB3 H 213.547 4.089 12.874 1.00 . A A . 113 ASP HB3 1 1
3 5898 1 1 113 ASP N N 212.551 3.013 10.587 1.00 . A A . 113 ASP N 1 1
3 5899 1 1 113 ASP O O 216.060 3.442 11.254 1.00 . A A . 113 ASP O 1 1
3 5900 1 1 113 ASP OD1 O 214.635 6.819 11.620 1.00 . A A . 113 ASP OD1 1 1
3 5901 1 1 113 ASP OD2 O 215.727 5.342 12.825 1.00 . A A . 113 ASP OD2 1 1
3 5902 1 1 114 GLU C C 215.960 -0.156 9.299 1.00 . A A . 114 GLU C 1 1
3 5903 1 1 114 GLU CA C 215.980 0.749 10.528 1.00 . A A . 114 GLU CA 1 1
3 5904 1 1 114 GLU CB C 215.917 -0.097 11.801 1.00 . A A . 114 GLU CB 1 1
3 5905 1 1 114 GLU CD C 216.406 -0.054 14.279 1.00 . A A . 114 GLU CD 1 1
3 5906 1 1 114 GLU CG C 215.907 0.726 13.079 1.00 . A A . 114 GLU CG 1 1
3 5907 1 1 114 GLU H H 213.988 1.373 10.179 1.00 . A A . 114 GLU H 1 1
3 5908 1 1 114 GLU HA H 216.897 1.316 10.526 1.00 . A A . 114 GLU HA 1 1
3 5909 1 1 114 GLU HB2 H 215.019 -0.697 11.778 1.00 . A A . 114 GLU HB2 1 1
3 5910 1 1 114 GLU HB3 H 216.776 -0.752 11.828 1.00 . A A . 114 GLU HB3 1 1
3 5911 1 1 114 GLU HG2 H 216.539 1.590 12.941 1.00 . A A . 114 GLU HG2 1 1
3 5912 1 1 114 GLU HG3 H 214.894 1.050 13.275 1.00 . A A . 114 GLU HG3 1 1
3 5913 1 1 114 GLU N N 214.862 1.690 10.489 1.00 . A A . 114 GLU N 1 1
3 5914 1 1 114 GLU O O 215.018 -0.116 8.508 1.00 . A A . 114 GLU O 1 1
3 5915 1 1 114 GLU OE1 O 217.440 -0.743 14.151 1.00 . A A . 114 GLU OE1 1 1
3 5916 1 1 114 GLU OE2 O 215.764 0.025 15.348 1.00 . A A . 114 GLU OE2 1 1
3 5917 1 1 115 SER C C 216.300 -3.157 8.221 1.00 . A A . 115 SER C 1 1
3 5918 1 1 115 SER CA C 217.098 -1.875 7.994 1.00 . A A . 115 SER CA 1 1
3 5919 1 1 115 SER CB C 218.557 -2.214 7.689 1.00 . A A . 115 SER CB 1 1
3 5920 1 1 115 SER H H 217.728 -0.948 9.799 1.00 . A A . 115 SER H 1 1
3 5921 1 1 115 SER HA H 216.673 -1.363 7.143 1.00 . A A . 115 SER HA 1 1
3 5922 1 1 115 SER HB2 H 218.599 -2.869 6.830 1.00 . A A . 115 SER HB2 1 1
3 5923 1 1 115 SER HB3 H 219.098 -1.305 7.473 1.00 . A A . 115 SER HB3 1 1
3 5924 1 1 115 SER HG H 220.099 -2.613 8.831 1.00 . A A . 115 SER HG 1 1
3 5925 1 1 115 SER N N 217.005 -0.966 9.139 1.00 . A A . 115 SER N 1 1
3 5926 1 1 115 SER O O 216.145 -3.966 7.307 1.00 . A A . 115 SER O 1 1
3 5927 1 1 115 SER OG O 219.172 -2.863 8.789 1.00 . A A . 115 SER OG 1 1
3 5928 1 1 116 VAL C C 213.505 -4.047 9.798 1.00 . A A . 116 VAL C 1 1
3 5929 1 1 116 VAL CA C 214.950 -4.485 9.733 1.00 . A A . 116 VAL CA 1 1
3 5930 1 1 116 VAL CB C 215.327 -5.153 11.077 1.00 . A A . 116 VAL CB 1 1
3 5931 1 1 116 VAL CG1 C 215.744 -6.600 10.855 1.00 . A A . 116 VAL CG1 1 1
3 5932 1 1 116 VAL CG2 C 216.428 -4.379 11.791 1.00 . A A . 116 VAL CG2 1 1
3 5933 1 1 116 VAL H H 215.889 -2.643 10.106 1.00 . A A . 116 VAL H 1 1
3 5934 1 1 116 VAL HA H 215.068 -5.208 8.937 1.00 . A A . 116 VAL HA 1 1
3 5935 1 1 116 VAL HB H 214.447 -5.154 11.712 1.00 . A A . 116 VAL HB 1 1
3 5936 1 1 116 VAL HG11 H 216.388 -6.660 9.991 1.00 . A A . 116 VAL HG11 1 1
3 5937 1 1 116 VAL HG12 H 214.864 -7.205 10.692 1.00 . A A . 116 VAL HG12 1 1
3 5938 1 1 116 VAL HG13 H 216.272 -6.959 11.725 1.00 . A A . 116 VAL HG13 1 1
3 5939 1 1 116 VAL HG21 H 216.024 -3.454 12.177 1.00 . A A . 116 VAL HG21 1 1
3 5940 1 1 116 VAL HG22 H 217.223 -4.161 11.094 1.00 . A A . 116 VAL HG22 1 1
3 5941 1 1 116 VAL HG23 H 216.814 -4.972 12.606 1.00 . A A . 116 VAL HG23 1 1
3 5942 1 1 116 VAL N N 215.763 -3.325 9.423 1.00 . A A . 116 VAL N 1 1
3 5943 1 1 116 VAL O O 213.208 -2.986 10.340 1.00 . A A . 116 VAL O 1 1
3 5944 1 1 117 TYR C C 210.753 -4.044 10.625 1.00 . A A . 117 TYR C 1 1
3 5945 1 1 117 TYR CA C 211.195 -4.507 9.241 1.00 . A A . 117 TYR CA 1 1
3 5946 1 1 117 TYR CB C 210.331 -5.692 8.810 1.00 . A A . 117 TYR CB 1 1
3 5947 1 1 117 TYR CD1 C 208.223 -4.337 8.777 1.00 . A A . 117 TYR CD1 1 1
3 5948 1 1 117 TYR CD2 C 208.203 -6.394 9.977 1.00 . A A . 117 TYR CD2 1 1
3 5949 1 1 117 TYR CE1 C 206.917 -4.103 9.139 1.00 . A A . 117 TYR CE1 1 1
3 5950 1 1 117 TYR CE2 C 206.895 -6.165 10.349 1.00 . A A . 117 TYR CE2 1 1
3 5951 1 1 117 TYR CG C 208.886 -5.484 9.183 1.00 . A A . 117 TYR CG 1 1
3 5952 1 1 117 TYR CZ C 206.255 -5.019 9.926 1.00 . A A . 117 TYR CZ 1 1
3 5953 1 1 117 TYR H H 212.912 -5.674 8.813 1.00 . A A . 117 TYR H 1 1
3 5954 1 1 117 TYR HA H 211.048 -3.696 8.544 1.00 . A A . 117 TYR HA 1 1
3 5955 1 1 117 TYR HB2 H 210.391 -5.812 7.738 1.00 . A A . 117 TYR HB2 1 1
3 5956 1 1 117 TYR HB3 H 210.680 -6.590 9.297 1.00 . A A . 117 TYR HB3 1 1
3 5957 1 1 117 TYR HD1 H 208.745 -3.622 8.160 1.00 . A A . 117 TYR HD1 1 1
3 5958 1 1 117 TYR HD2 H 208.705 -7.296 10.299 1.00 . A A . 117 TYR HD2 1 1
3 5959 1 1 117 TYR HE1 H 206.420 -3.204 8.807 1.00 . A A . 117 TYR HE1 1 1
3 5960 1 1 117 TYR HE2 H 206.377 -6.881 10.969 1.00 . A A . 117 TYR HE2 1 1
3 5961 1 1 117 TYR HH H 204.877 -4.824 11.254 1.00 . A A . 117 TYR HH 1 1
3 5962 1 1 117 TYR N N 212.612 -4.848 9.239 1.00 . A A . 117 TYR N 1 1
3 5963 1 1 117 TYR O O 210.263 -4.842 11.423 1.00 . A A . 117 TYR O 1 1
3 5964 1 1 117 TYR OH O 204.950 -4.786 10.297 1.00 . A A . 117 TYR OH 1 1
3 5965 1 1 118 GLY C C 210.448 -3.221 13.286 1.00 . A A . 118 GLY C 1 1
3 5966 1 1 118 GLY CA C 210.550 -2.186 12.182 1.00 . A A . 118 GLY CA 1 1
3 5967 1 1 118 GLY H H 211.326 -2.172 10.213 1.00 . A A . 118 GLY H 1 1
3 5968 1 1 118 GLY HA2 H 211.286 -1.449 12.468 1.00 . A A . 118 GLY HA2 1 1
3 5969 1 1 118 GLY HA3 H 209.593 -1.697 12.074 1.00 . A A . 118 GLY HA3 1 1
3 5970 1 1 118 GLY N N 210.930 -2.751 10.898 1.00 . A A . 118 GLY N 1 1
3 5971 1 1 118 GLY O O 209.367 -3.465 13.820 1.00 . A A . 118 GLY O 1 1
3 5972 1 1 119 LEU C C 212.971 -4.990 15.283 1.00 . A A . 119 LEU C 1 1
3 5973 1 1 119 LEU CA C 211.587 -4.861 14.654 1.00 . A A . 119 LEU CA 1 1
3 5974 1 1 119 LEU CB C 211.147 -6.196 14.064 1.00 . A A . 119 LEU CB 1 1
3 5975 1 1 119 LEU CD1 C 209.057 -7.044 12.938 1.00 . A A . 119 LEU CD1 1 1
3 5976 1 1 119 LEU CD2 C 209.424 -7.451 15.381 1.00 . A A . 119 LEU CD2 1 1
3 5977 1 1 119 LEU CG C 209.651 -6.490 14.226 1.00 . A A . 119 LEU CG 1 1
3 5978 1 1 119 LEU H H 212.403 -3.615 13.154 1.00 . A A . 119 LEU H 1 1
3 5979 1 1 119 LEU HA H 210.876 -4.571 15.416 1.00 . A A . 119 LEU HA 1 1
3 5980 1 1 119 LEU HB2 H 211.392 -6.197 13.008 1.00 . A A . 119 LEU HB2 1 1
3 5981 1 1 119 LEU HB3 H 211.703 -6.985 14.547 1.00 . A A . 119 LEU HB3 1 1
3 5982 1 1 119 LEU HD11 H 208.124 -6.539 12.725 1.00 . A A . 119 LEU HD11 1 1
3 5983 1 1 119 LEU HD12 H 208.875 -8.102 13.051 1.00 . A A . 119 LEU HD12 1 1
3 5984 1 1 119 LEU HD13 H 209.747 -6.882 12.123 1.00 . A A . 119 LEU HD13 1 1
3 5985 1 1 119 LEU HD21 H 209.696 -8.451 15.078 1.00 . A A . 119 LEU HD21 1 1
3 5986 1 1 119 LEU HD22 H 208.383 -7.432 15.666 1.00 . A A . 119 LEU HD22 1 1
3 5987 1 1 119 LEU HD23 H 210.034 -7.151 16.221 1.00 . A A . 119 LEU HD23 1 1
3 5988 1 1 119 LEU HG H 209.138 -5.565 14.459 1.00 . A A . 119 LEU HG 1 1
3 5989 1 1 119 LEU N N 211.571 -3.841 13.620 1.00 . A A . 119 LEU N 1 1
3 5990 1 1 119 LEU O O 213.095 -4.729 16.498 1.00 . A A . 119 LEU O 1 1
3 5991 1 1 119 LEU OXT O 213.919 -5.350 14.554 1.00 . A A . 119 LEU OXT 1 1
4 5992 1 1 1 GLY C C 204.552 -13.292 7.599 1.00 . A A . 1 GLY C 1 1
4 5993 1 1 1 GLY CA C 204.506 -13.610 6.117 1.00 . A A . 1 GLY CA 1 1
4 5994 1 1 1 GLY H1 H 205.452 -15.469 6.249 1.00 . A A . 1 GLY H1 1 1
4 5995 1 1 1 GLY H2 H 204.573 -15.247 4.821 1.00 . A A . 1 GLY H2 1 1
4 5996 1 1 1 GLY H3 H 203.761 -15.557 6.273 1.00 . A A . 1 GLY H3 1 1
4 5997 1 1 1 GLY HA2 H 205.338 -13.125 5.631 1.00 . A A . 1 GLY HA2 1 1
4 5998 1 1 1 GLY HA3 H 203.586 -13.224 5.705 1.00 . A A . 1 GLY HA3 1 1
4 5999 1 1 1 GLY N N 204.578 -15.073 5.846 1.00 . A A . 1 GLY N 1 1
4 6000 1 1 1 GLY O O 204.001 -14.030 8.417 1.00 . A A . 1 GLY O 1 1
4 6001 1 1 2 SER C C 205.165 -10.265 9.471 1.00 . A A . 2 SER C 1 1
4 6002 1 1 2 SER CA C 205.327 -11.776 9.338 1.00 . A A . 2 SER CA 1 1
4 6003 1 1 2 SER CB C 206.680 -12.210 9.910 1.00 . A A . 2 SER CB 1 1
4 6004 1 1 2 SER H H 205.628 -11.645 7.247 1.00 . A A . 2 SER H 1 1
4 6005 1 1 2 SER HA H 204.541 -12.260 9.896 1.00 . A A . 2 SER HA 1 1
4 6006 1 1 2 SER HB2 H 207.347 -11.361 9.935 1.00 . A A . 2 SER HB2 1 1
4 6007 1 1 2 SER HB3 H 206.539 -12.587 10.912 1.00 . A A . 2 SER HB3 1 1
4 6008 1 1 2 SER HG H 206.920 -14.082 9.385 1.00 . A A . 2 SER HG 1 1
4 6009 1 1 2 SER N N 205.210 -12.191 7.945 1.00 . A A . 2 SER N 1 1
4 6010 1 1 2 SER O O 205.924 -9.609 10.184 1.00 . A A . 2 SER O 1 1
4 6011 1 1 2 SER OG O 207.267 -13.228 9.117 1.00 . A A . 2 SER OG 1 1
4 6012 1 1 3 MET C C 202.706 -7.970 9.707 1.00 . A A . 3 MET C 1 1
4 6013 1 1 3 MET CA C 203.914 -8.283 8.827 1.00 . A A . 3 MET CA 1 1
4 6014 1 1 3 MET CB C 203.695 -7.728 7.418 1.00 . A A . 3 MET CB 1 1
4 6015 1 1 3 MET CE C 205.701 -5.069 5.891 1.00 . A A . 3 MET CE 1 1
4 6016 1 1 3 MET CG C 204.962 -7.657 6.582 1.00 . A A . 3 MET CG 1 1
4 6017 1 1 3 MET H H 203.596 -10.289 8.229 1.00 . A A . 3 MET H 1 1
4 6018 1 1 3 MET HA H 204.783 -7.813 9.256 1.00 . A A . 3 MET HA 1 1
4 6019 1 1 3 MET HB2 H 202.984 -8.356 6.902 1.00 . A A . 3 MET HB2 1 1
4 6020 1 1 3 MET HB3 H 203.290 -6.730 7.496 1.00 . A A . 3 MET HB3 1 1
4 6021 1 1 3 MET HE1 H 205.103 -4.598 6.659 1.00 . A A . 3 MET HE1 1 1
4 6022 1 1 3 MET HE2 H 205.888 -4.358 5.100 1.00 . A A . 3 MET HE2 1 1
4 6023 1 1 3 MET HE3 H 206.640 -5.393 6.315 1.00 . A A . 3 MET HE3 1 1
4 6024 1 1 3 MET HG2 H 205.782 -7.358 7.217 1.00 . A A . 3 MET HG2 1 1
4 6025 1 1 3 MET HG3 H 205.164 -8.637 6.173 1.00 . A A . 3 MET HG3 1 1
4 6026 1 1 3 MET N N 204.169 -9.716 8.781 1.00 . A A . 3 MET N 1 1
4 6027 1 1 3 MET O O 201.751 -8.743 9.767 1.00 . A A . 3 MET O 1 1
4 6028 1 1 3 MET SD S 204.825 -6.482 5.222 1.00 . A A . 3 MET SD 1 1
4 6029 1 1 4 LYS C C 201.002 -5.143 10.744 1.00 . A A . 4 LYS C 1 1
4 6030 1 1 4 LYS CA C 201.671 -6.409 11.272 1.00 . A A . 4 LYS CA 1 1
4 6031 1 1 4 LYS CB C 202.200 -6.170 12.688 1.00 . A A . 4 LYS CB 1 1
4 6032 1 1 4 LYS CD C 204.096 -7.819 12.692 1.00 . A A . 4 LYS CD 1 1
4 6033 1 1 4 LYS CE C 205.077 -8.368 13.716 1.00 . A A . 4 LYS CE 1 1
4 6034 1 1 4 LYS CG C 202.781 -7.414 13.339 1.00 . A A . 4 LYS CG 1 1
4 6035 1 1 4 LYS H H 203.548 -6.256 10.304 1.00 . A A . 4 LYS H 1 1
4 6036 1 1 4 LYS HA H 200.941 -7.205 11.299 1.00 . A A . 4 LYS HA 1 1
4 6037 1 1 4 LYS HB2 H 202.973 -5.416 12.647 1.00 . A A . 4 LYS HB2 1 1
4 6038 1 1 4 LYS HB3 H 201.391 -5.810 13.306 1.00 . A A . 4 LYS HB3 1 1
4 6039 1 1 4 LYS HD2 H 203.902 -8.580 11.951 1.00 . A A . 4 LYS HD2 1 1
4 6040 1 1 4 LYS HD3 H 204.534 -6.954 12.216 1.00 . A A . 4 LYS HD3 1 1
4 6041 1 1 4 LYS HE2 H 204.687 -9.296 14.106 1.00 . A A . 4 LYS HE2 1 1
4 6042 1 1 4 LYS HE3 H 206.022 -8.553 13.228 1.00 . A A . 4 LYS HE3 1 1
4 6043 1 1 4 LYS HG2 H 202.955 -7.212 14.385 1.00 . A A . 4 LYS HG2 1 1
4 6044 1 1 4 LYS HG3 H 202.076 -8.224 13.238 1.00 . A A . 4 LYS HG3 1 1
4 6045 1 1 4 LYS HZ1 H 205.013 -6.459 14.563 1.00 . A A . 4 LYS HZ1 1 1
4 6046 1 1 4 LYS HZ2 H 206.292 -7.414 15.122 1.00 . A A . 4 LYS HZ2 1 1
4 6047 1 1 4 LYS HZ3 H 204.718 -7.708 15.667 1.00 . A A . 4 LYS HZ3 1 1
4 6048 1 1 4 LYS N N 202.759 -6.828 10.392 1.00 . A A . 4 LYS N 1 1
4 6049 1 1 4 LYS NZ N 205.289 -7.421 14.846 1.00 . A A . 4 LYS NZ 1 1
4 6050 1 1 4 LYS O O 201.473 -4.032 10.987 1.00 . A A . 4 LYS O 1 1
4 6051 1 1 5 PHE C C 197.811 -4.033 10.114 1.00 . A A . 5 PHE C 1 1
4 6052 1 1 5 PHE CA C 199.172 -4.196 9.442 1.00 . A A . 5 PHE CA 1 1
4 6053 1 1 5 PHE CB C 198.991 -4.403 7.934 1.00 . A A . 5 PHE CB 1 1
4 6054 1 1 5 PHE CD1 C 201.450 -4.689 7.517 1.00 . A A . 5 PHE CD1 1 1
4 6055 1 1 5 PHE CD2 C 200.202 -3.325 6.016 1.00 . A A . 5 PHE CD2 1 1
4 6056 1 1 5 PHE CE1 C 202.597 -4.439 6.793 1.00 . A A . 5 PHE CE1 1 1
4 6057 1 1 5 PHE CE2 C 201.348 -3.073 5.287 1.00 . A A . 5 PHE CE2 1 1
4 6058 1 1 5 PHE CG C 200.239 -4.135 7.138 1.00 . A A . 5 PHE CG 1 1
4 6059 1 1 5 PHE CZ C 202.548 -3.631 5.677 1.00 . A A . 5 PHE CZ 1 1
4 6060 1 1 5 PHE H H 199.582 -6.231 9.852 1.00 . A A . 5 PHE H 1 1
4 6061 1 1 5 PHE HA H 199.752 -3.301 9.607 1.00 . A A . 5 PHE HA 1 1
4 6062 1 1 5 PHE HB2 H 198.696 -5.425 7.751 1.00 . A A . 5 PHE HB2 1 1
4 6063 1 1 5 PHE HB3 H 198.218 -3.740 7.576 1.00 . A A . 5 PHE HB3 1 1
4 6064 1 1 5 PHE HD1 H 201.493 -5.324 8.387 1.00 . A A . 5 PHE HD1 1 1
4 6065 1 1 5 PHE HD2 H 199.265 -2.891 5.707 1.00 . A A . 5 PHE HD2 1 1
4 6066 1 1 5 PHE HE1 H 203.531 -4.877 7.102 1.00 . A A . 5 PHE HE1 1 1
4 6067 1 1 5 PHE HE2 H 201.305 -2.439 4.414 1.00 . A A . 5 PHE HE2 1 1
4 6068 1 1 5 PHE HZ H 203.446 -3.435 5.110 1.00 . A A . 5 PHE HZ 1 1
4 6069 1 1 5 PHE N N 199.904 -5.321 10.014 1.00 . A A . 5 PHE N 1 1
4 6070 1 1 5 PHE O O 197.341 -4.937 10.807 1.00 . A A . 5 PHE O 1 1
4 6071 1 1 6 VAL C C 194.882 -2.069 9.473 1.00 . A A . 6 VAL C 1 1
4 6072 1 1 6 VAL CA C 195.866 -2.620 10.501 1.00 . A A . 6 VAL CA 1 1
4 6073 1 1 6 VAL CB C 195.963 -1.650 11.697 1.00 . A A . 6 VAL CB 1 1
4 6074 1 1 6 VAL CG1 C 196.397 -0.262 11.249 1.00 . A A . 6 VAL CG1 1 1
4 6075 1 1 6 VAL CG2 C 194.635 -1.587 12.439 1.00 . A A . 6 VAL CG2 1 1
4 6076 1 1 6 VAL H H 197.595 -2.194 9.349 1.00 . A A . 6 VAL H 1 1
4 6077 1 1 6 VAL HA H 195.484 -3.566 10.860 1.00 . A A . 6 VAL HA 1 1
4 6078 1 1 6 VAL HB H 196.709 -2.030 12.376 1.00 . A A . 6 VAL HB 1 1
4 6079 1 1 6 VAL HG11 H 197.295 -0.339 10.655 1.00 . A A . 6 VAL HG11 1 1
4 6080 1 1 6 VAL HG12 H 196.593 0.349 12.118 1.00 . A A . 6 VAL HG12 1 1
4 6081 1 1 6 VAL HG13 H 195.613 0.190 10.662 1.00 . A A . 6 VAL HG13 1 1
4 6082 1 1 6 VAL HG21 H 194.557 -0.642 12.956 1.00 . A A . 6 VAL HG21 1 1
4 6083 1 1 6 VAL HG22 H 194.585 -2.394 13.155 1.00 . A A . 6 VAL HG22 1 1
4 6084 1 1 6 VAL HG23 H 193.824 -1.681 11.733 1.00 . A A . 6 VAL HG23 1 1
4 6085 1 1 6 VAL N N 197.176 -2.880 9.908 1.00 . A A . 6 VAL N 1 1
4 6086 1 1 6 VAL O O 193.747 -2.529 9.393 1.00 . A A . 6 VAL O 1 1
4 6087 1 1 7 TYR C C 194.264 -1.562 6.542 1.00 . A A . 7 TYR C 1 1
4 6088 1 1 7 TYR CA C 194.451 -0.534 7.647 1.00 . A A . 7 TYR CA 1 1
4 6089 1 1 7 TYR CB C 195.031 0.763 7.077 1.00 . A A . 7 TYR CB 1 1
4 6090 1 1 7 TYR CD1 C 192.918 2.145 7.076 1.00 . A A . 7 TYR CD1 1 1
4 6091 1 1 7 TYR CD2 C 194.133 1.942 5.034 1.00 . A A . 7 TYR CD2 1 1
4 6092 1 1 7 TYR CE1 C 191.982 2.940 6.444 1.00 . A A . 7 TYR CE1 1 1
4 6093 1 1 7 TYR CE2 C 193.200 2.738 4.396 1.00 . A A . 7 TYR CE2 1 1
4 6094 1 1 7 TYR CG C 194.008 1.633 6.382 1.00 . A A . 7 TYR CG 1 1
4 6095 1 1 7 TYR CZ C 192.127 3.233 5.104 1.00 . A A . 7 TYR CZ 1 1
4 6096 1 1 7 TYR H H 196.234 -0.779 8.773 1.00 . A A . 7 TYR H 1 1
4 6097 1 1 7 TYR HA H 193.491 -0.327 8.097 1.00 . A A . 7 TYR HA 1 1
4 6098 1 1 7 TYR HB2 H 195.464 1.340 7.879 1.00 . A A . 7 TYR HB2 1 1
4 6099 1 1 7 TYR HB3 H 195.801 0.520 6.358 1.00 . A A . 7 TYR HB3 1 1
4 6100 1 1 7 TYR HD1 H 192.808 1.913 8.124 1.00 . A A . 7 TYR HD1 1 1
4 6101 1 1 7 TYR HD2 H 194.974 1.551 4.480 1.00 . A A . 7 TYR HD2 1 1
4 6102 1 1 7 TYR HE1 H 191.141 3.329 7.000 1.00 . A A . 7 TYR HE1 1 1
4 6103 1 1 7 TYR HE2 H 193.314 2.967 3.346 1.00 . A A . 7 TYR HE2 1 1
4 6104 1 1 7 TYR HH H 191.016 3.673 3.598 1.00 . A A . 7 TYR HH 1 1
4 6105 1 1 7 TYR N N 195.318 -1.101 8.678 1.00 . A A . 7 TYR N 1 1
4 6106 1 1 7 TYR O O 193.187 -2.137 6.397 1.00 . A A . 7 TYR O 1 1
4 6107 1 1 7 TYR OH O 191.195 4.025 4.473 1.00 . A A . 7 TYR OH 1 1
4 6108 1 1 8 LYS C C 194.818 -4.158 5.322 1.00 . A A . 8 LYS C 1 1
4 6109 1 1 8 LYS CA C 195.287 -2.826 4.734 1.00 . A A . 8 LYS CA 1 1
4 6110 1 1 8 LYS CB C 196.669 -2.975 4.073 1.00 . A A . 8 LYS CB 1 1
4 6111 1 1 8 LYS CD C 196.412 -3.745 1.692 1.00 . A A . 8 LYS CD 1 1
4 6112 1 1 8 LYS CE C 195.527 -4.784 1.022 1.00 . A A . 8 LYS CE 1 1
4 6113 1 1 8 LYS CG C 196.776 -4.152 3.111 1.00 . A A . 8 LYS CG 1 1
4 6114 1 1 8 LYS H H 196.174 -1.359 5.974 1.00 . A A . 8 LYS H 1 1
4 6115 1 1 8 LYS HA H 194.572 -2.497 3.995 1.00 . A A . 8 LYS HA 1 1
4 6116 1 1 8 LYS HB2 H 196.892 -2.075 3.521 1.00 . A A . 8 LYS HB2 1 1
4 6117 1 1 8 LYS HB3 H 197.416 -3.101 4.843 1.00 . A A . 8 LYS HB3 1 1
4 6118 1 1 8 LYS HD2 H 195.884 -2.804 1.723 1.00 . A A . 8 LYS HD2 1 1
4 6119 1 1 8 LYS HD3 H 197.319 -3.631 1.116 1.00 . A A . 8 LYS HD3 1 1
4 6120 1 1 8 LYS HE2 H 195.083 -5.406 1.785 1.00 . A A . 8 LYS HE2 1 1
4 6121 1 1 8 LYS HE3 H 194.748 -4.275 0.474 1.00 . A A . 8 LYS HE3 1 1
4 6122 1 1 8 LYS HG2 H 197.793 -4.517 3.119 1.00 . A A . 8 LYS HG2 1 1
4 6123 1 1 8 LYS HG3 H 196.109 -4.935 3.435 1.00 . A A . 8 LYS HG3 1 1
4 6124 1 1 8 LYS HZ1 H 196.831 -5.056 -0.587 1.00 . A A . 8 LYS HZ1 1 1
4 6125 1 1 8 LYS HZ2 H 195.649 -6.259 -0.452 1.00 . A A . 8 LYS HZ2 1 1
4 6126 1 1 8 LYS HZ3 H 196.964 -6.244 0.612 1.00 . A A . 8 LYS HZ3 1 1
4 6127 1 1 8 LYS N N 195.334 -1.825 5.792 1.00 . A A . 8 LYS N 1 1
4 6128 1 1 8 LYS NZ N 196.297 -5.646 0.083 1.00 . A A . 8 LYS NZ 1 1
4 6129 1 1 8 LYS O O 194.241 -4.992 4.625 1.00 . A A . 8 LYS O 1 1
4 6130 1 1 9 GLU C C 193.156 -5.527 7.602 1.00 . A A . 9 GLU C 1 1
4 6131 1 1 9 GLU CA C 194.656 -5.540 7.331 1.00 . A A . 9 GLU CA 1 1
4 6132 1 1 9 GLU CB C 195.421 -5.661 8.648 1.00 . A A . 9 GLU CB 1 1
4 6133 1 1 9 GLU CD C 196.208 -7.942 9.400 1.00 . A A . 9 GLU CD 1 1
4 6134 1 1 9 GLU CG C 196.539 -6.691 8.609 1.00 . A A . 9 GLU CG 1 1
4 6135 1 1 9 GLU H H 195.512 -3.628 7.123 1.00 . A A . 9 GLU H 1 1
4 6136 1 1 9 GLU HA H 194.895 -6.379 6.712 1.00 . A A . 9 GLU HA 1 1
4 6137 1 1 9 GLU HB2 H 195.852 -4.702 8.888 1.00 . A A . 9 GLU HB2 1 1
4 6138 1 1 9 GLU HB3 H 194.730 -5.941 9.430 1.00 . A A . 9 GLU HB3 1 1
4 6139 1 1 9 GLU HG2 H 196.717 -6.970 7.581 1.00 . A A . 9 GLU HG2 1 1
4 6140 1 1 9 GLU HG3 H 197.433 -6.249 9.021 1.00 . A A . 9 GLU HG3 1 1
4 6141 1 1 9 GLU N N 195.059 -4.334 6.624 1.00 . A A . 9 GLU N 1 1
4 6142 1 1 9 GLU O O 192.416 -6.385 7.120 1.00 . A A . 9 GLU O 1 1
4 6143 1 1 9 GLU OE1 O 195.013 -8.302 9.469 1.00 . A A . 9 GLU OE1 1 1
4 6144 1 1 9 GLU OE2 O 197.142 -8.562 9.949 1.00 . A A . 9 GLU OE2 1 1
4 6145 1 1 10 GLU C C 190.459 -4.261 7.466 1.00 . A A . 10 GLU C 1 1
4 6146 1 1 10 GLU CA C 191.309 -4.397 8.721 1.00 . A A . 10 GLU CA 1 1
4 6147 1 1 10 GLU CB C 191.099 -3.182 9.626 1.00 . A A . 10 GLU CB 1 1
4 6148 1 1 10 GLU CD C 190.721 -3.974 11.994 1.00 . A A . 10 GLU CD 1 1
4 6149 1 1 10 GLU CG C 191.693 -3.346 11.015 1.00 . A A . 10 GLU CG 1 1
4 6150 1 1 10 GLU H H 193.360 -3.891 8.727 1.00 . A A . 10 GLU H 1 1
4 6151 1 1 10 GLU HA H 191.006 -5.287 9.253 1.00 . A A . 10 GLU HA 1 1
4 6152 1 1 10 GLU HB2 H 191.554 -2.319 9.163 1.00 . A A . 10 GLU HB2 1 1
4 6153 1 1 10 GLU HB3 H 190.039 -3.005 9.731 1.00 . A A . 10 GLU HB3 1 1
4 6154 1 1 10 GLU HG2 H 192.569 -3.975 10.947 1.00 . A A . 10 GLU HG2 1 1
4 6155 1 1 10 GLU HG3 H 191.978 -2.373 11.387 1.00 . A A . 10 GLU HG3 1 1
4 6156 1 1 10 GLU N N 192.718 -4.541 8.378 1.00 . A A . 10 GLU N 1 1
4 6157 1 1 10 GLU O O 189.438 -4.935 7.325 1.00 . A A . 10 GLU O 1 1
4 6158 1 1 10 GLU OE1 O 190.269 -5.110 11.736 1.00 . A A . 10 GLU OE1 1 1
4 6159 1 1 10 GLU OE2 O 190.410 -3.330 13.018 1.00 . A A . 10 GLU OE2 1 1
4 6160 1 1 11 HIS C C 189.955 -4.521 4.578 1.00 . A A . 11 HIS C 1 1
4 6161 1 1 11 HIS CA C 190.139 -3.192 5.308 1.00 . A A . 11 HIS CA 1 1
4 6162 1 1 11 HIS CB C 190.855 -2.189 4.402 1.00 . A A . 11 HIS CB 1 1
4 6163 1 1 11 HIS CD2 C 189.668 -0.028 3.592 1.00 . A A . 11 HIS CD2 1 1
4 6164 1 1 11 HIS CE1 C 189.812 1.131 5.448 1.00 . A A . 11 HIS CE1 1 1
4 6165 1 1 11 HIS CG C 190.307 -0.798 4.505 1.00 . A A . 11 HIS CG 1 1
4 6166 1 1 11 HIS H H 191.711 -2.879 6.710 1.00 . A A . 11 HIS H 1 1
4 6167 1 1 11 HIS HA H 189.164 -2.802 5.563 1.00 . A A . 11 HIS HA 1 1
4 6168 1 1 11 HIS HB2 H 191.900 -2.154 4.665 1.00 . A A . 11 HIS HB2 1 1
4 6169 1 1 11 HIS HB3 H 190.758 -2.508 3.376 1.00 . A A . 11 HIS HB3 1 1
4 6170 1 1 11 HIS HD1 H 190.792 -0.325 6.500 1.00 . A A . 11 HIS HD1 1 1
4 6171 1 1 11 HIS HD2 H 189.435 -0.302 2.574 1.00 . A A . 11 HIS HD2 1 1
4 6172 1 1 11 HIS HE1 H 189.721 1.927 6.171 1.00 . A A . 11 HIS HE1 1 1
4 6173 1 1 11 HIS HE2 H 188.832 1.885 3.816 1.00 . A A . 11 HIS HE2 1 1
4 6174 1 1 11 HIS N N 190.882 -3.392 6.549 1.00 . A A . 11 HIS N 1 1
4 6175 1 1 11 HIS ND1 N 190.382 -0.043 5.656 1.00 . A A . 11 HIS ND1 1 1
4 6176 1 1 11 HIS NE2 N 189.372 1.165 4.204 1.00 . A A . 11 HIS NE2 1 1
4 6177 1 1 11 HIS O O 190.921 -5.114 4.097 1.00 . A A . 11 HIS O 1 1
4 6178 1 1 12 PRO C C 189.025 -6.377 2.446 1.00 . A A . 12 PRO C 1 1
4 6179 1 1 12 PRO CA C 188.400 -6.278 3.828 1.00 . A A . 12 PRO CA 1 1
4 6180 1 1 12 PRO CB C 186.879 -6.253 3.710 1.00 . A A . 12 PRO CB 1 1
4 6181 1 1 12 PRO CD C 187.498 -4.370 5.046 1.00 . A A . 12 PRO CD 1 1
4 6182 1 1 12 PRO CG C 186.427 -5.405 4.848 1.00 . A A . 12 PRO CG 1 1
4 6183 1 1 12 PRO HA H 188.704 -7.126 4.424 1.00 . A A . 12 PRO HA 1 1
4 6184 1 1 12 PRO HB2 H 186.600 -5.825 2.757 1.00 . A A . 12 PRO HB2 1 1
4 6185 1 1 12 PRO HB3 H 186.493 -7.258 3.786 1.00 . A A . 12 PRO HB3 1 1
4 6186 1 1 12 PRO HD2 H 187.256 -3.470 4.500 1.00 . A A . 12 PRO HD2 1 1
4 6187 1 1 12 PRO HD3 H 187.623 -4.153 6.096 1.00 . A A . 12 PRO HD3 1 1
4 6188 1 1 12 PRO HG2 H 185.490 -4.931 4.604 1.00 . A A . 12 PRO HG2 1 1
4 6189 1 1 12 PRO HG3 H 186.325 -6.008 5.738 1.00 . A A . 12 PRO HG3 1 1
4 6190 1 1 12 PRO N N 188.707 -5.011 4.494 1.00 . A A . 12 PRO N 1 1
4 6191 1 1 12 PRO O O 189.613 -5.418 1.949 1.00 . A A . 12 PRO O 1 1
4 6192 1 1 13 PHE C C 188.527 -7.120 -0.556 1.00 . A A . 13 PHE C 1 1
4 6193 1 1 13 PHE CA C 189.425 -7.759 0.497 1.00 . A A . 13 PHE CA 1 1
4 6194 1 1 13 PHE CB C 189.581 -9.256 0.226 1.00 . A A . 13 PHE CB 1 1
4 6195 1 1 13 PHE CD1 C 190.021 -9.275 -2.244 1.00 . A A . 13 PHE CD1 1 1
4 6196 1 1 13 PHE CD2 C 191.680 -10.178 -0.790 1.00 . A A . 13 PHE CD2 1 1
4 6197 1 1 13 PHE CE1 C 190.810 -9.578 -3.336 1.00 . A A . 13 PHE CE1 1 1
4 6198 1 1 13 PHE CE2 C 192.475 -10.480 -1.878 1.00 . A A . 13 PHE CE2 1 1
4 6199 1 1 13 PHE CG C 190.446 -9.572 -0.959 1.00 . A A . 13 PHE CG 1 1
4 6200 1 1 13 PHE CZ C 192.038 -10.180 -3.153 1.00 . A A . 13 PHE CZ 1 1
4 6201 1 1 13 PHE H H 188.395 -8.265 2.272 1.00 . A A . 13 PHE H 1 1
4 6202 1 1 13 PHE HA H 190.392 -7.287 0.458 1.00 . A A . 13 PHE HA 1 1
4 6203 1 1 13 PHE HB2 H 190.023 -9.725 1.092 1.00 . A A . 13 PHE HB2 1 1
4 6204 1 1 13 PHE HB3 H 188.605 -9.684 0.051 1.00 . A A . 13 PHE HB3 1 1
4 6205 1 1 13 PHE HD1 H 189.062 -8.800 -2.387 1.00 . A A . 13 PHE HD1 1 1
4 6206 1 1 13 PHE HD2 H 192.024 -10.409 0.207 1.00 . A A . 13 PHE HD2 1 1
4 6207 1 1 13 PHE HE1 H 190.469 -9.340 -4.332 1.00 . A A . 13 PHE HE1 1 1
4 6208 1 1 13 PHE HE2 H 193.435 -10.952 -1.732 1.00 . A A . 13 PHE HE2 1 1
4 6209 1 1 13 PHE HZ H 192.655 -10.421 -4.004 1.00 . A A . 13 PHE HZ 1 1
4 6210 1 1 13 PHE N N 188.882 -7.540 1.826 1.00 . A A . 13 PHE N 1 1
4 6211 1 1 13 PHE O O 188.990 -6.714 -1.620 1.00 . A A . 13 PHE O 1 1
4 6212 1 1 14 GLU C C 186.591 -4.923 -1.338 1.00 . A A . 14 GLU C 1 1
4 6213 1 1 14 GLU CA C 186.284 -6.406 -1.151 1.00 . A A . 14 GLU CA 1 1
4 6214 1 1 14 GLU CB C 184.866 -6.564 -0.602 1.00 . A A . 14 GLU CB 1 1
4 6215 1 1 14 GLU CD C 183.296 -8.441 -1.235 1.00 . A A . 14 GLU CD 1 1
4 6216 1 1 14 GLU CG C 184.461 -8.010 -0.364 1.00 . A A . 14 GLU CG 1 1
4 6217 1 1 14 GLU H H 186.932 -7.344 0.629 1.00 . A A . 14 GLU H 1 1
4 6218 1 1 14 GLU HA H 186.356 -6.908 -2.104 1.00 . A A . 14 GLU HA 1 1
4 6219 1 1 14 GLU HB2 H 184.799 -6.033 0.337 1.00 . A A . 14 GLU HB2 1 1
4 6220 1 1 14 GLU HB3 H 184.170 -6.127 -1.303 1.00 . A A . 14 GLU HB3 1 1
4 6221 1 1 14 GLU HG2 H 185.305 -8.647 -0.579 1.00 . A A . 14 GLU HG2 1 1
4 6222 1 1 14 GLU HG3 H 184.179 -8.125 0.672 1.00 . A A . 14 GLU HG3 1 1
4 6223 1 1 14 GLU N N 187.242 -7.017 -0.241 1.00 . A A . 14 GLU N 1 1
4 6224 1 1 14 GLU O O 186.066 -4.280 -2.245 1.00 . A A . 14 GLU O 1 1
4 6225 1 1 14 GLU OE1 O 182.182 -7.912 -1.041 1.00 . A A . 14 GLU OE1 1 1
4 6226 1 1 14 GLU OE2 O 183.499 -9.309 -2.110 1.00 . A A . 14 GLU OE2 1 1
4 6227 1 1 15 LYS C C 189.006 -2.762 -1.408 1.00 . A A . 15 LYS C 1 1
4 6228 1 1 15 LYS CA C 187.803 -2.983 -0.501 1.00 . A A . 15 LYS CA 1 1
4 6229 1 1 15 LYS CB C 188.117 -2.487 0.905 1.00 . A A . 15 LYS CB 1 1
4 6230 1 1 15 LYS CD C 185.896 -3.400 1.720 1.00 . A A . 15 LYS CD 1 1
4 6231 1 1 15 LYS CE C 184.511 -2.899 1.358 1.00 . A A . 15 LYS CE 1 1
4 6232 1 1 15 LYS CG C 186.895 -2.255 1.784 1.00 . A A . 15 LYS CG 1 1
4 6233 1 1 15 LYS H H 187.805 -4.951 0.249 1.00 . A A . 15 LYS H 1 1
4 6234 1 1 15 LYS HA H 186.969 -2.424 -0.886 1.00 . A A . 15 LYS HA 1 1
4 6235 1 1 15 LYS HB2 H 188.747 -3.208 1.393 1.00 . A A . 15 LYS HB2 1 1
4 6236 1 1 15 LYS HB3 H 188.647 -1.555 0.821 1.00 . A A . 15 LYS HB3 1 1
4 6237 1 1 15 LYS HD2 H 186.213 -4.108 0.976 1.00 . A A . 15 LYS HD2 1 1
4 6238 1 1 15 LYS HD3 H 185.856 -3.880 2.686 1.00 . A A . 15 LYS HD3 1 1
4 6239 1 1 15 LYS HE2 H 184.443 -1.854 1.624 1.00 . A A . 15 LYS HE2 1 1
4 6240 1 1 15 LYS HE3 H 184.373 -3.007 0.294 1.00 . A A . 15 LYS HE3 1 1
4 6241 1 1 15 LYS HG2 H 187.222 -2.147 2.804 1.00 . A A . 15 LYS HG2 1 1
4 6242 1 1 15 LYS HG3 H 186.406 -1.347 1.464 1.00 . A A . 15 LYS HG3 1 1
4 6243 1 1 15 LYS HZ1 H 182.631 -3.806 1.435 1.00 . A A . 15 LYS HZ1 1 1
4 6244 1 1 15 LYS HZ2 H 183.119 -3.117 2.900 1.00 . A A . 15 LYS HZ2 1 1
4 6245 1 1 15 LYS HZ3 H 183.802 -4.575 2.383 1.00 . A A . 15 LYS HZ3 1 1
4 6246 1 1 15 LYS N N 187.433 -4.388 -0.459 1.00 . A A . 15 LYS N 1 1
4 6247 1 1 15 LYS NZ N 183.441 -3.651 2.069 1.00 . A A . 15 LYS NZ 1 1
4 6248 1 1 15 LYS O O 188.897 -2.129 -2.458 1.00 . A A . 15 LYS O 1 1
4 6249 1 1 16 ARG C C 191.156 -3.674 -3.199 1.00 . A A . 16 ARG C 1 1
4 6250 1 1 16 ARG CA C 191.380 -3.146 -1.787 1.00 . A A . 16 ARG CA 1 1
4 6251 1 1 16 ARG CB C 192.582 -3.860 -1.138 1.00 . A A . 16 ARG CB 1 1
4 6252 1 1 16 ARG CD C 192.214 -3.997 1.355 1.00 . A A . 16 ARG CD 1 1
4 6253 1 1 16 ARG CG C 192.241 -4.762 0.039 1.00 . A A . 16 ARG CG 1 1
4 6254 1 1 16 ARG CZ C 192.297 -1.547 1.035 1.00 . A A . 16 ARG CZ 1 1
4 6255 1 1 16 ARG H H 190.178 -3.783 -0.155 1.00 . A A . 16 ARG H 1 1
4 6256 1 1 16 ARG HA H 191.598 -2.089 -1.852 1.00 . A A . 16 ARG HA 1 1
4 6257 1 1 16 ARG HB2 H 193.068 -4.465 -1.888 1.00 . A A . 16 ARG HB2 1 1
4 6258 1 1 16 ARG HB3 H 193.281 -3.110 -0.795 1.00 . A A . 16 ARG HB3 1 1
4 6259 1 1 16 ARG HD2 H 191.645 -4.568 2.071 1.00 . A A . 16 ARG HD2 1 1
4 6260 1 1 16 ARG HD3 H 193.227 -3.886 1.712 1.00 . A A . 16 ARG HD3 1 1
4 6261 1 1 16 ARG HE H 190.631 -2.614 1.284 1.00 . A A . 16 ARG HE 1 1
4 6262 1 1 16 ARG HG2 H 191.275 -5.211 -0.127 1.00 . A A . 16 ARG HG2 1 1
4 6263 1 1 16 ARG HG3 H 192.989 -5.539 0.106 1.00 . A A . 16 ARG HG3 1 1
4 6264 1 1 16 ARG HH11 H 194.110 -2.441 0.999 1.00 . A A . 16 ARG HH11 1 1
4 6265 1 1 16 ARG HH12 H 194.127 -0.723 0.801 1.00 . A A . 16 ARG HH12 1 1
4 6266 1 1 16 ARG HH21 H 190.662 -0.360 1.010 1.00 . A A . 16 ARG HH21 1 1
4 6267 1 1 16 ARG HH22 H 192.174 0.457 0.801 1.00 . A A . 16 ARG HH22 1 1
4 6268 1 1 16 ARG N N 190.157 -3.289 -0.997 1.00 . A A . 16 ARG N 1 1
4 6269 1 1 16 ARG NE N 191.607 -2.671 1.222 1.00 . A A . 16 ARG NE 1 1
4 6270 1 1 16 ARG NH1 N 193.620 -1.574 0.936 1.00 . A A . 16 ARG NH1 1 1
4 6271 1 1 16 ARG NH2 N 191.658 -0.388 0.941 1.00 . A A . 16 ARG NH2 1 1
4 6272 1 1 16 ARG O O 191.654 -3.108 -4.171 1.00 . A A . 16 ARG O 1 1
4 6273 1 1 17 ARG C C 189.199 -4.370 -5.395 1.00 . A A . 17 ARG C 1 1
4 6274 1 1 17 ARG CA C 190.069 -5.334 -4.601 1.00 . A A . 17 ARG CA 1 1
4 6275 1 1 17 ARG CB C 189.346 -6.671 -4.434 1.00 . A A . 17 ARG CB 1 1
4 6276 1 1 17 ARG CD C 188.384 -8.712 -5.539 1.00 . A A . 17 ARG CD 1 1
4 6277 1 1 17 ARG CG C 189.197 -7.443 -5.733 1.00 . A A . 17 ARG CG 1 1
4 6278 1 1 17 ARG CZ C 186.435 -9.835 -6.545 1.00 . A A . 17 ARG CZ 1 1
4 6279 1 1 17 ARG H H 189.997 -5.147 -2.495 1.00 . A A . 17 ARG H 1 1
4 6280 1 1 17 ARG HA H 190.995 -5.494 -5.131 1.00 . A A . 17 ARG HA 1 1
4 6281 1 1 17 ARG HB2 H 189.902 -7.282 -3.738 1.00 . A A . 17 ARG HB2 1 1
4 6282 1 1 17 ARG HB3 H 188.361 -6.488 -4.033 1.00 . A A . 17 ARG HB3 1 1
4 6283 1 1 17 ARG HD2 H 189.034 -9.564 -5.673 1.00 . A A . 17 ARG HD2 1 1
4 6284 1 1 17 ARG HD3 H 187.987 -8.719 -4.535 1.00 . A A . 17 ARG HD3 1 1
4 6285 1 1 17 ARG HE H 187.155 -8.064 -7.116 1.00 . A A . 17 ARG HE 1 1
4 6286 1 1 17 ARG HG2 H 188.699 -6.817 -6.458 1.00 . A A . 17 ARG HG2 1 1
4 6287 1 1 17 ARG HG3 H 190.180 -7.708 -6.098 1.00 . A A . 17 ARG HG3 1 1
4 6288 1 1 17 ARG HH11 H 187.306 -10.860 -5.034 1.00 . A A . 17 ARG HH11 1 1
4 6289 1 1 17 ARG HH12 H 185.935 -11.629 -5.760 1.00 . A A . 17 ARG HH12 1 1
4 6290 1 1 17 ARG HH21 H 185.350 -9.074 -8.070 1.00 . A A . 17 ARG HH21 1 1
4 6291 1 1 17 ARG HH22 H 184.824 -10.616 -7.483 1.00 . A A . 17 ARG HH22 1 1
4 6292 1 1 17 ARG N N 190.381 -4.750 -3.305 1.00 . A A . 17 ARG N 1 1
4 6293 1 1 17 ARG NE N 187.277 -8.806 -6.488 1.00 . A A . 17 ARG NE 1 1
4 6294 1 1 17 ARG NH1 N 186.569 -10.858 -5.711 1.00 . A A . 17 ARG NH1 1 1
4 6295 1 1 17 ARG NH2 N 185.456 -9.842 -7.439 1.00 . A A . 17 ARG NH2 1 1
4 6296 1 1 17 ARG O O 189.533 -3.988 -6.516 1.00 . A A . 17 ARG O 1 1
4 6297 1 1 18 SER C C 187.893 -1.769 -5.841 1.00 . A A . 18 SER C 1 1
4 6298 1 1 18 SER CA C 187.162 -3.037 -5.413 1.00 . A A . 18 SER CA 1 1
4 6299 1 1 18 SER CB C 186.030 -2.687 -4.442 1.00 . A A . 18 SER CB 1 1
4 6300 1 1 18 SER H H 187.881 -4.304 -3.899 1.00 . A A . 18 SER H 1 1
4 6301 1 1 18 SER HA H 186.748 -3.519 -6.280 1.00 . A A . 18 SER HA 1 1
4 6302 1 1 18 SER HB2 H 185.348 -3.523 -4.369 1.00 . A A . 18 SER HB2 1 1
4 6303 1 1 18 SER HB3 H 186.446 -2.480 -3.465 1.00 . A A . 18 SER HB3 1 1
4 6304 1 1 18 SER HG H 185.782 -0.753 -4.628 1.00 . A A . 18 SER HG 1 1
4 6305 1 1 18 SER N N 188.084 -3.969 -4.791 1.00 . A A . 18 SER N 1 1
4 6306 1 1 18 SER O O 187.897 -1.405 -7.017 1.00 . A A . 18 SER O 1 1
4 6307 1 1 18 SER OG O 185.310 -1.549 -4.884 1.00 . A A . 18 SER OG 1 1
4 6308 1 1 19 GLU C C 190.405 -0.145 -6.113 1.00 . A A . 19 GLU C 1 1
4 6309 1 1 19 GLU CA C 189.267 0.112 -5.131 1.00 . A A . 19 GLU CA 1 1
4 6310 1 1 19 GLU CB C 189.827 0.666 -3.823 1.00 . A A . 19 GLU CB 1 1
4 6311 1 1 19 GLU CD C 189.358 2.334 -1.989 1.00 . A A . 19 GLU CD 1 1
4 6312 1 1 19 GLU CG C 189.303 2.044 -3.477 1.00 . A A . 19 GLU CG 1 1
4 6313 1 1 19 GLU H H 188.482 -1.455 -3.957 1.00 . A A . 19 GLU H 1 1
4 6314 1 1 19 GLU HA H 188.593 0.835 -5.555 1.00 . A A . 19 GLU HA 1 1
4 6315 1 1 19 GLU HB2 H 189.565 -0.008 -3.022 1.00 . A A . 19 GLU HB2 1 1
4 6316 1 1 19 GLU HB3 H 190.902 0.722 -3.898 1.00 . A A . 19 GLU HB3 1 1
4 6317 1 1 19 GLU HG2 H 189.898 2.779 -3.995 1.00 . A A . 19 GLU HG2 1 1
4 6318 1 1 19 GLU HG3 H 188.277 2.113 -3.805 1.00 . A A . 19 GLU HG3 1 1
4 6319 1 1 19 GLU N N 188.520 -1.109 -4.872 1.00 . A A . 19 GLU N 1 1
4 6320 1 1 19 GLU O O 190.574 0.585 -7.089 1.00 . A A . 19 GLU O 1 1
4 6321 1 1 19 GLU OE1 O 190.315 1.876 -1.331 1.00 . A A . 19 GLU OE1 1 1
4 6322 1 1 19 GLU OE2 O 188.444 3.018 -1.483 1.00 . A A . 19 GLU OE2 1 1
4 6323 1 1 20 GLY C C 191.882 -1.783 -8.128 1.00 . A A . 20 GLY C 1 1
4 6324 1 1 20 GLY CA C 192.304 -1.521 -6.698 1.00 . A A . 20 GLY CA 1 1
4 6325 1 1 20 GLY H H 191.002 -1.725 -5.042 1.00 . A A . 20 GLY H 1 1
4 6326 1 1 20 GLY HA2 H 193.009 -0.704 -6.686 1.00 . A A . 20 GLY HA2 1 1
4 6327 1 1 20 GLY HA3 H 192.787 -2.405 -6.309 1.00 . A A . 20 GLY HA3 1 1
4 6328 1 1 20 GLY N N 191.185 -1.184 -5.839 1.00 . A A . 20 GLY N 1 1
4 6329 1 1 20 GLY O O 192.380 -1.147 -9.055 1.00 . A A . 20 GLY O 1 1
4 6330 1 1 21 GLU C C 190.038 -1.826 -10.410 1.00 . A A . 21 GLU C 1 1
4 6331 1 1 21 GLU CA C 190.473 -3.068 -9.632 1.00 . A A . 21 GLU CA 1 1
4 6332 1 1 21 GLU CB C 189.319 -4.063 -9.514 1.00 . A A . 21 GLU CB 1 1
4 6333 1 1 21 GLU CD C 187.957 -5.556 -11.026 1.00 . A A . 21 GLU CD 1 1
4 6334 1 1 21 GLU CG C 188.458 -4.151 -10.758 1.00 . A A . 21 GLU CG 1 1
4 6335 1 1 21 GLU H H 190.596 -3.192 -7.533 1.00 . A A . 21 GLU H 1 1
4 6336 1 1 21 GLU HA H 191.281 -3.541 -10.165 1.00 . A A . 21 GLU HA 1 1
4 6337 1 1 21 GLU HB2 H 189.729 -5.042 -9.318 1.00 . A A . 21 GLU HB2 1 1
4 6338 1 1 21 GLU HB3 H 188.691 -3.772 -8.686 1.00 . A A . 21 GLU HB3 1 1
4 6339 1 1 21 GLU HG2 H 187.610 -3.497 -10.635 1.00 . A A . 21 GLU HG2 1 1
4 6340 1 1 21 GLU HG3 H 189.047 -3.824 -11.603 1.00 . A A . 21 GLU HG3 1 1
4 6341 1 1 21 GLU N N 190.959 -2.721 -8.308 1.00 . A A . 21 GLU N 1 1
4 6342 1 1 21 GLU O O 190.030 -1.830 -11.637 1.00 . A A . 21 GLU O 1 1
4 6343 1 1 21 GLU OE1 O 187.935 -6.371 -10.079 1.00 . A A . 21 GLU OE1 1 1
4 6344 1 1 21 GLU OE2 O 187.585 -5.843 -12.183 1.00 . A A . 21 GLU OE2 1 1
4 6345 1 1 22 LYS C C 190.463 1.389 -10.560 1.00 . A A . 22 LYS C 1 1
4 6346 1 1 22 LYS CA C 189.263 0.473 -10.342 1.00 . A A . 22 LYS CA 1 1
4 6347 1 1 22 LYS CB C 188.187 1.170 -9.499 1.00 . A A . 22 LYS CB 1 1
4 6348 1 1 22 LYS CD C 189.116 3.364 -8.695 1.00 . A A . 22 LYS CD 1 1
4 6349 1 1 22 LYS CE C 188.514 4.627 -8.100 1.00 . A A . 22 LYS CE 1 1
4 6350 1 1 22 LYS CG C 188.150 2.684 -9.653 1.00 . A A . 22 LYS CG 1 1
4 6351 1 1 22 LYS H H 189.710 -0.810 -8.718 1.00 . A A . 22 LYS H 1 1
4 6352 1 1 22 LYS HA H 188.847 0.214 -11.303 1.00 . A A . 22 LYS HA 1 1
4 6353 1 1 22 LYS HB2 H 187.221 0.781 -9.785 1.00 . A A . 22 LYS HB2 1 1
4 6354 1 1 22 LYS HB3 H 188.361 0.940 -8.458 1.00 . A A . 22 LYS HB3 1 1
4 6355 1 1 22 LYS HD2 H 189.357 2.681 -7.895 1.00 . A A . 22 LYS HD2 1 1
4 6356 1 1 22 LYS HD3 H 190.017 3.624 -9.232 1.00 . A A . 22 LYS HD3 1 1
4 6357 1 1 22 LYS HE2 H 188.180 5.265 -8.904 1.00 . A A . 22 LYS HE2 1 1
4 6358 1 1 22 LYS HE3 H 187.670 4.352 -7.485 1.00 . A A . 22 LYS HE3 1 1
4 6359 1 1 22 LYS HG2 H 188.423 2.940 -10.665 1.00 . A A . 22 LYS HG2 1 1
4 6360 1 1 22 LYS HG3 H 187.148 3.033 -9.449 1.00 . A A . 22 LYS HG3 1 1
4 6361 1 1 22 LYS HZ1 H 190.460 5.232 -7.640 1.00 . A A . 22 LYS HZ1 1 1
4 6362 1 1 22 LYS HZ2 H 189.466 5.034 -6.286 1.00 . A A . 22 LYS HZ2 1 1
4 6363 1 1 22 LYS HZ3 H 189.279 6.390 -7.280 1.00 . A A . 22 LYS HZ3 1 1
4 6364 1 1 22 LYS N N 189.684 -0.765 -9.696 1.00 . A A . 22 LYS N 1 1
4 6365 1 1 22 LYS NZ N 189.499 5.373 -7.268 1.00 . A A . 22 LYS NZ 1 1
4 6366 1 1 22 LYS O O 190.651 1.941 -11.644 1.00 . A A . 22 LYS O 1 1
4 6367 1 1 23 ILE C C 193.421 1.849 -10.663 1.00 . A A . 23 ILE C 1 1
4 6368 1 1 23 ILE CA C 192.468 2.354 -9.579 1.00 . A A . 23 ILE CA 1 1
4 6369 1 1 23 ILE CB C 193.169 2.344 -8.206 1.00 . A A . 23 ILE CB 1 1
4 6370 1 1 23 ILE CD1 C 192.561 2.707 -5.765 1.00 . A A . 23 ILE CD1 1 1
4 6371 1 1 23 ILE CG1 C 192.329 3.125 -7.196 1.00 . A A . 23 ILE CG1 1 1
4 6372 1 1 23 ILE CG2 C 194.578 2.916 -8.284 1.00 . A A . 23 ILE CG2 1 1
4 6373 1 1 23 ILE H H 191.069 1.049 -8.692 1.00 . A A . 23 ILE H 1 1
4 6374 1 1 23 ILE HA H 192.173 3.368 -9.807 1.00 . A A . 23 ILE HA 1 1
4 6375 1 1 23 ILE HB H 193.240 1.318 -7.879 1.00 . A A . 23 ILE HB 1 1
4 6376 1 1 23 ILE HD11 H 193.223 1.856 -5.741 1.00 . A A . 23 ILE HD11 1 1
4 6377 1 1 23 ILE HD12 H 191.618 2.443 -5.310 1.00 . A A . 23 ILE HD12 1 1
4 6378 1 1 23 ILE HD13 H 193.007 3.526 -5.221 1.00 . A A . 23 ILE HD13 1 1
4 6379 1 1 23 ILE HG12 H 192.564 4.173 -7.275 1.00 . A A . 23 ILE HG12 1 1
4 6380 1 1 23 ILE HG13 H 191.283 2.976 -7.420 1.00 . A A . 23 ILE HG13 1 1
4 6381 1 1 23 ILE HG21 H 195.087 2.511 -9.145 1.00 . A A . 23 ILE HG21 1 1
4 6382 1 1 23 ILE HG22 H 195.122 2.652 -7.390 1.00 . A A . 23 ILE HG22 1 1
4 6383 1 1 23 ILE HG23 H 194.526 3.991 -8.367 1.00 . A A . 23 ILE HG23 1 1
4 6384 1 1 23 ILE N N 191.274 1.527 -9.522 1.00 . A A . 23 ILE N 1 1
4 6385 1 1 23 ILE O O 194.247 2.599 -11.182 1.00 . A A . 23 ILE O 1 1
4 6386 1 1 24 ARG C C 193.559 0.126 -13.398 1.00 . A A . 24 ARG C 1 1
4 6387 1 1 24 ARG CA C 194.137 -0.060 -12.000 1.00 . A A . 24 ARG CA 1 1
4 6388 1 1 24 ARG CB C 194.271 -1.551 -11.697 1.00 . A A . 24 ARG CB 1 1
4 6389 1 1 24 ARG CD C 196.393 -1.464 -10.353 1.00 . A A . 24 ARG CD 1 1
4 6390 1 1 24 ARG CG C 194.923 -1.843 -10.355 1.00 . A A . 24 ARG CG 1 1
4 6391 1 1 24 ARG CZ C 198.390 -1.990 -11.699 1.00 . A A . 24 ARG CZ 1 1
4 6392 1 1 24 ARG H H 192.620 0.027 -10.534 1.00 . A A . 24 ARG H 1 1
4 6393 1 1 24 ARG HA H 195.114 0.398 -11.958 1.00 . A A . 24 ARG HA 1 1
4 6394 1 1 24 ARG HB2 H 193.283 -1.994 -11.694 1.00 . A A . 24 ARG HB2 1 1
4 6395 1 1 24 ARG HB3 H 194.864 -2.015 -12.470 1.00 . A A . 24 ARG HB3 1 1
4 6396 1 1 24 ARG HD2 H 196.488 -0.436 -10.668 1.00 . A A . 24 ARG HD2 1 1
4 6397 1 1 24 ARG HD3 H 196.773 -1.568 -9.347 1.00 . A A . 24 ARG HD3 1 1
4 6398 1 1 24 ARG HE H 196.785 -3.163 -11.526 1.00 . A A . 24 ARG HE 1 1
4 6399 1 1 24 ARG HG2 H 194.418 -1.275 -9.590 1.00 . A A . 24 ARG HG2 1 1
4 6400 1 1 24 ARG HG3 H 194.831 -2.898 -10.142 1.00 . A A . 24 ARG HG3 1 1
4 6401 1 1 24 ARG HH11 H 198.476 -0.215 -10.731 1.00 . A A . 24 ARG HH11 1 1
4 6402 1 1 24 ARG HH12 H 199.866 -0.609 -11.686 1.00 . A A . 24 ARG HH12 1 1
4 6403 1 1 24 ARG HH21 H 198.612 -3.682 -12.780 1.00 . A A . 24 ARG HH21 1 1
4 6404 1 1 24 ARG HH22 H 199.944 -2.577 -12.849 1.00 . A A . 24 ARG HH22 1 1
4 6405 1 1 24 ARG N N 193.296 0.568 -10.989 1.00 . A A . 24 ARG N 1 1
4 6406 1 1 24 ARG NE N 197.180 -2.311 -11.247 1.00 . A A . 24 ARG NE 1 1
4 6407 1 1 24 ARG NH1 N 198.957 -0.844 -11.343 1.00 . A A . 24 ARG NH1 1 1
4 6408 1 1 24 ARG NH2 N 199.035 -2.818 -12.510 1.00 . A A . 24 ARG NH2 1 1
4 6409 1 1 24 ARG O O 194.297 0.279 -14.371 1.00 . A A . 24 ARG O 1 1
4 6410 1 1 25 LYS C C 191.585 1.675 -15.271 1.00 . A A . 25 LYS C 1 1
4 6411 1 1 25 LYS CA C 191.553 0.238 -14.767 1.00 . A A . 25 LYS CA 1 1
4 6412 1 1 25 LYS CB C 190.112 -0.229 -14.627 1.00 . A A . 25 LYS CB 1 1
4 6413 1 1 25 LYS CD C 188.578 -2.115 -14.006 1.00 . A A . 25 LYS CD 1 1
4 6414 1 1 25 LYS CE C 187.638 -1.931 -15.187 1.00 . A A . 25 LYS CE 1 1
4 6415 1 1 25 LYS CG C 189.999 -1.720 -14.366 1.00 . A A . 25 LYS CG 1 1
4 6416 1 1 25 LYS H H 191.702 -0.045 -12.679 1.00 . A A . 25 LYS H 1 1
4 6417 1 1 25 LYS HA H 192.052 -0.394 -15.484 1.00 . A A . 25 LYS HA 1 1
4 6418 1 1 25 LYS HB2 H 189.657 0.299 -13.801 1.00 . A A . 25 LYS HB2 1 1
4 6419 1 1 25 LYS HB3 H 189.577 0.002 -15.534 1.00 . A A . 25 LYS HB3 1 1
4 6420 1 1 25 LYS HD2 H 188.566 -3.153 -13.709 1.00 . A A . 25 LYS HD2 1 1
4 6421 1 1 25 LYS HD3 H 188.238 -1.499 -13.187 1.00 . A A . 25 LYS HD3 1 1
4 6422 1 1 25 LYS HE2 H 186.865 -1.229 -14.909 1.00 . A A . 25 LYS HE2 1 1
4 6423 1 1 25 LYS HE3 H 188.200 -1.534 -16.020 1.00 . A A . 25 LYS HE3 1 1
4 6424 1 1 25 LYS HG2 H 190.297 -2.253 -15.256 1.00 . A A . 25 LYS HG2 1 1
4 6425 1 1 25 LYS HG3 H 190.658 -1.981 -13.550 1.00 . A A . 25 LYS HG3 1 1
4 6426 1 1 25 LYS HZ1 H 187.719 -3.860 -15.982 1.00 . A A . 25 LYS HZ1 1 1
4 6427 1 1 25 LYS HZ2 H 186.282 -3.038 -16.326 1.00 . A A . 25 LYS HZ2 1 1
4 6428 1 1 25 LYS HZ3 H 186.546 -3.664 -14.778 1.00 . A A . 25 LYS HZ3 1 1
4 6429 1 1 25 LYS N N 192.236 0.094 -13.490 1.00 . A A . 25 LYS N 1 1
4 6430 1 1 25 LYS NZ N 187.001 -3.213 -15.597 1.00 . A A . 25 LYS NZ 1 1
4 6431 1 1 25 LYS O O 191.827 1.917 -16.453 1.00 . A A . 25 LYS O 1 1
4 6432 1 1 26 LYS C C 192.747 4.568 -14.858 1.00 . A A . 26 LYS C 1 1
4 6433 1 1 26 LYS CA C 191.334 4.025 -14.763 1.00 . A A . 26 LYS CA 1 1
4 6434 1 1 26 LYS CB C 190.511 4.860 -13.800 1.00 . A A . 26 LYS CB 1 1
4 6435 1 1 26 LYS CD C 189.901 7.296 -13.660 1.00 . A A . 26 LYS CD 1 1
4 6436 1 1 26 LYS CE C 189.315 7.092 -12.272 1.00 . A A . 26 LYS CE 1 1
4 6437 1 1 26 LYS CG C 189.834 6.028 -14.490 1.00 . A A . 26 LYS CG 1 1
4 6438 1 1 26 LYS H H 191.145 2.380 -13.454 1.00 . A A . 26 LYS H 1 1
4 6439 1 1 26 LYS HA H 190.879 4.089 -15.731 1.00 . A A . 26 LYS HA 1 1
4 6440 1 1 26 LYS HB2 H 189.752 4.234 -13.360 1.00 . A A . 26 LYS HB2 1 1
4 6441 1 1 26 LYS HB3 H 191.154 5.243 -13.024 1.00 . A A . 26 LYS HB3 1 1
4 6442 1 1 26 LYS HD2 H 190.934 7.591 -13.568 1.00 . A A . 26 LYS HD2 1 1
4 6443 1 1 26 LYS HD3 H 189.347 8.073 -14.165 1.00 . A A . 26 LYS HD3 1 1
4 6444 1 1 26 LYS HE2 H 188.344 6.630 -12.369 1.00 . A A . 26 LYS HE2 1 1
4 6445 1 1 26 LYS HE3 H 189.969 6.441 -11.711 1.00 . A A . 26 LYS HE3 1 1
4 6446 1 1 26 LYS HG2 H 190.335 6.205 -15.432 1.00 . A A . 26 LYS HG2 1 1
4 6447 1 1 26 LYS HG3 H 188.800 5.777 -14.671 1.00 . A A . 26 LYS HG3 1 1
4 6448 1 1 26 LYS HZ1 H 189.982 8.528 -10.909 1.00 . A A . 26 LYS HZ1 1 1
4 6449 1 1 26 LYS HZ2 H 188.300 8.365 -10.963 1.00 . A A . 26 LYS HZ2 1 1
4 6450 1 1 26 LYS HZ3 H 189.110 9.170 -12.209 1.00 . A A . 26 LYS HZ3 1 1
4 6451 1 1 26 LYS N N 191.334 2.625 -14.380 1.00 . A A . 26 LYS N 1 1
4 6452 1 1 26 LYS NZ N 189.166 8.378 -11.537 1.00 . A A . 26 LYS NZ 1 1
4 6453 1 1 26 LYS O O 193.052 5.377 -15.732 1.00 . A A . 26 LYS O 1 1
4 6454 1 1 27 TYR C C 195.927 3.371 -14.312 1.00 . A A . 27 TYR C 1 1
4 6455 1 1 27 TYR CA C 195.006 4.542 -13.980 1.00 . A A . 27 TYR CA 1 1
4 6456 1 1 27 TYR CB C 195.434 5.154 -12.641 1.00 . A A . 27 TYR CB 1 1
4 6457 1 1 27 TYR CD1 C 193.382 6.593 -12.306 1.00 . A A . 27 TYR CD1 1 1
4 6458 1 1 27 TYR CD2 C 194.202 5.337 -10.456 1.00 . A A . 27 TYR CD2 1 1
4 6459 1 1 27 TYR CE1 C 192.370 7.103 -11.513 1.00 . A A . 27 TYR CE1 1 1
4 6460 1 1 27 TYR CE2 C 193.192 5.838 -9.658 1.00 . A A . 27 TYR CE2 1 1
4 6461 1 1 27 TYR CG C 194.312 5.703 -11.790 1.00 . A A . 27 TYR CG 1 1
4 6462 1 1 27 TYR CZ C 192.278 6.721 -10.191 1.00 . A A . 27 TYR CZ 1 1
4 6463 1 1 27 TYR H H 193.318 3.448 -13.300 1.00 . A A . 27 TYR H 1 1
4 6464 1 1 27 TYR HA H 195.099 5.289 -14.757 1.00 . A A . 27 TYR HA 1 1
4 6465 1 1 27 TYR HB2 H 195.939 4.399 -12.060 1.00 . A A . 27 TYR HB2 1 1
4 6466 1 1 27 TYR HB3 H 196.122 5.964 -12.837 1.00 . A A . 27 TYR HB3 1 1
4 6467 1 1 27 TYR HD1 H 193.454 6.887 -13.344 1.00 . A A . 27 TYR HD1 1 1
4 6468 1 1 27 TYR HD2 H 194.922 4.647 -10.041 1.00 . A A . 27 TYR HD2 1 1
4 6469 1 1 27 TYR HE1 H 191.656 7.797 -11.927 1.00 . A A . 27 TYR HE1 1 1
4 6470 1 1 27 TYR HE2 H 193.122 5.539 -8.622 1.00 . A A . 27 TYR HE2 1 1
4 6471 1 1 27 TYR HH H 191.455 8.145 -9.197 1.00 . A A . 27 TYR HH 1 1
4 6472 1 1 27 TYR N N 193.615 4.105 -13.966 1.00 . A A . 27 TYR N 1 1
4 6473 1 1 27 TYR O O 196.332 2.620 -13.424 1.00 . A A . 27 TYR O 1 1
4 6474 1 1 27 TYR OH O 191.272 7.226 -9.400 1.00 . A A . 27 TYR OH 1 1
4 6475 1 1 28 PRO C C 198.603 2.346 -15.728 1.00 . A A . 28 PRO C 1 1
4 6476 1 1 28 PRO CA C 197.129 2.102 -16.050 1.00 . A A . 28 PRO CA 1 1
4 6477 1 1 28 PRO CB C 196.913 2.072 -17.574 1.00 . A A . 28 PRO CB 1 1
4 6478 1 1 28 PRO CD C 195.819 4.023 -16.718 1.00 . A A . 28 PRO CD 1 1
4 6479 1 1 28 PRO CG C 195.812 3.045 -17.853 1.00 . A A . 28 PRO CG 1 1
4 6480 1 1 28 PRO HA H 196.823 1.157 -15.624 1.00 . A A . 28 PRO HA 1 1
4 6481 1 1 28 PRO HB2 H 197.827 2.362 -18.072 1.00 . A A . 28 PRO HB2 1 1
4 6482 1 1 28 PRO HB3 H 196.639 1.072 -17.878 1.00 . A A . 28 PRO HB3 1 1
4 6483 1 1 28 PRO HD2 H 196.518 4.824 -16.909 1.00 . A A . 28 PRO HD2 1 1
4 6484 1 1 28 PRO HD3 H 194.828 4.412 -16.543 1.00 . A A . 28 PRO HD3 1 1
4 6485 1 1 28 PRO HG2 H 196.000 3.557 -18.785 1.00 . A A . 28 PRO HG2 1 1
4 6486 1 1 28 PRO HG3 H 194.865 2.528 -17.892 1.00 . A A . 28 PRO HG3 1 1
4 6487 1 1 28 PRO N N 196.262 3.192 -15.597 1.00 . A A . 28 PRO N 1 1
4 6488 1 1 28 PRO O O 199.412 1.418 -15.758 1.00 . A A . 28 PRO O 1 1
4 6489 1 1 29 ASP C C 200.534 4.142 -13.607 1.00 . A A . 29 ASP C 1 1
4 6490 1 1 29 ASP CA C 200.330 3.949 -15.110 1.00 . A A . 29 ASP CA 1 1
4 6491 1 1 29 ASP CB C 200.729 5.223 -15.854 1.00 . A A . 29 ASP CB 1 1
4 6492 1 1 29 ASP CG C 199.861 6.407 -15.477 1.00 . A A . 29 ASP CG 1 1
4 6493 1 1 29 ASP H H 198.264 4.295 -15.425 1.00 . A A . 29 ASP H 1 1
4 6494 1 1 29 ASP HA H 200.962 3.140 -15.444 1.00 . A A . 29 ASP HA 1 1
4 6495 1 1 29 ASP HB2 H 201.755 5.463 -15.619 1.00 . A A . 29 ASP HB2 1 1
4 6496 1 1 29 ASP HB3 H 200.636 5.056 -16.916 1.00 . A A . 29 ASP HB3 1 1
4 6497 1 1 29 ASP N N 198.949 3.594 -15.427 1.00 . A A . 29 ASP N 1 1
4 6498 1 1 29 ASP O O 201.661 4.328 -13.148 1.00 . A A . 29 ASP O 1 1
4 6499 1 1 29 ASP OD1 O 198.620 6.270 -15.511 1.00 . A A . 29 ASP OD1 1 1
4 6500 1 1 29 ASP OD2 O 200.422 7.474 -15.147 1.00 . A A . 29 ASP OD2 1 1
4 6501 1 1 30 ARG C C 199.369 2.943 -10.679 1.00 . A A . 30 ARG C 1 1
4 6502 1 1 30 ARG CA C 199.518 4.280 -11.399 1.00 . A A . 30 ARG CA 1 1
4 6503 1 1 30 ARG CB C 198.424 5.245 -10.936 1.00 . A A . 30 ARG CB 1 1
4 6504 1 1 30 ARG CD C 198.886 6.839 -9.049 1.00 . A A . 30 ARG CD 1 1
4 6505 1 1 30 ARG CG C 198.940 6.622 -10.550 1.00 . A A . 30 ARG CG 1 1
4 6506 1 1 30 ARG CZ C 198.878 9.302 -8.985 1.00 . A A . 30 ARG CZ 1 1
4 6507 1 1 30 ARG H H 198.573 3.958 -13.266 1.00 . A A . 30 ARG H 1 1
4 6508 1 1 30 ARG HA H 200.484 4.701 -11.163 1.00 . A A . 30 ARG HA 1 1
4 6509 1 1 30 ARG HB2 H 197.712 5.367 -11.735 1.00 . A A . 30 ARG HB2 1 1
4 6510 1 1 30 ARG HB3 H 197.921 4.818 -10.080 1.00 . A A . 30 ARG HB3 1 1
4 6511 1 1 30 ARG HD2 H 198.288 6.056 -8.608 1.00 . A A . 30 ARG HD2 1 1
4 6512 1 1 30 ARG HD3 H 199.889 6.791 -8.656 1.00 . A A . 30 ARG HD3 1 1
4 6513 1 1 30 ARG HE H 197.438 8.135 -8.246 1.00 . A A . 30 ARG HE 1 1
4 6514 1 1 30 ARG HG2 H 199.962 6.720 -10.882 1.00 . A A . 30 ARG HG2 1 1
4 6515 1 1 30 ARG HG3 H 198.328 7.370 -11.033 1.00 . A A . 30 ARG HG3 1 1
4 6516 1 1 30 ARG HH11 H 200.506 8.492 -9.869 1.00 . A A . 30 ARG HH11 1 1
4 6517 1 1 30 ARG HH12 H 200.476 10.223 -9.814 1.00 . A A . 30 ARG HH12 1 1
4 6518 1 1 30 ARG HH21 H 197.396 10.412 -8.174 1.00 . A A . 30 ARG HH21 1 1
4 6519 1 1 30 ARG HH22 H 198.711 11.312 -8.851 1.00 . A A . 30 ARG HH22 1 1
4 6520 1 1 30 ARG N N 199.446 4.104 -12.847 1.00 . A A . 30 ARG N 1 1
4 6521 1 1 30 ARG NE N 198.303 8.134 -8.706 1.00 . A A . 30 ARG NE 1 1
4 6522 1 1 30 ARG NH1 N 200.050 9.342 -9.607 1.00 . A A . 30 ARG NH1 1 1
4 6523 1 1 30 ARG NH2 N 198.279 10.435 -8.642 1.00 . A A . 30 ARG NH2 1 1
4 6524 1 1 30 ARG O O 198.857 1.976 -11.244 1.00 . A A . 30 ARG O 1 1
4 6525 1 1 31 VAL C C 199.261 1.980 -7.202 1.00 . A A . 31 VAL C 1 1
4 6526 1 1 31 VAL CA C 199.717 1.678 -8.630 1.00 . A A . 31 VAL CA 1 1
4 6527 1 1 31 VAL CB C 201.062 0.917 -8.579 1.00 . A A . 31 VAL CB 1 1
4 6528 1 1 31 VAL CG1 C 201.539 0.579 -9.983 1.00 . A A . 31 VAL CG1 1 1
4 6529 1 1 31 VAL CG2 C 202.122 1.715 -7.821 1.00 . A A . 31 VAL CG2 1 1
4 6530 1 1 31 VAL H H 200.205 3.700 -9.025 1.00 . A A . 31 VAL H 1 1
4 6531 1 1 31 VAL HA H 198.988 1.037 -9.101 1.00 . A A . 31 VAL HA 1 1
4 6532 1 1 31 VAL HB H 200.901 -0.011 -8.049 1.00 . A A . 31 VAL HB 1 1
4 6533 1 1 31 VAL HG11 H 200.785 0.866 -10.700 1.00 . A A . 31 VAL HG11 1 1
4 6534 1 1 31 VAL HG12 H 201.717 -0.485 -10.056 1.00 . A A . 31 VAL HG12 1 1
4 6535 1 1 31 VAL HG13 H 202.456 1.112 -10.192 1.00 . A A . 31 VAL HG13 1 1
4 6536 1 1 31 VAL HG21 H 201.770 2.722 -7.656 1.00 . A A . 31 VAL HG21 1 1
4 6537 1 1 31 VAL HG22 H 203.034 1.743 -8.399 1.00 . A A . 31 VAL HG22 1 1
4 6538 1 1 31 VAL HG23 H 202.315 1.239 -6.869 1.00 . A A . 31 VAL HG23 1 1
4 6539 1 1 31 VAL N N 199.812 2.897 -9.425 1.00 . A A . 31 VAL N 1 1
4 6540 1 1 31 VAL O O 199.944 2.691 -6.465 1.00 . A A . 31 VAL O 1 1
4 6541 1 1 32 PRO C C 198.500 1.005 -4.390 1.00 . A A . 32 PRO C 1 1
4 6542 1 1 32 PRO CA C 197.591 1.650 -5.426 1.00 . A A . 32 PRO CA 1 1
4 6543 1 1 32 PRO CB C 196.222 0.968 -5.442 1.00 . A A . 32 PRO CB 1 1
4 6544 1 1 32 PRO CD C 197.225 0.560 -7.573 1.00 . A A . 32 PRO CD 1 1
4 6545 1 1 32 PRO CG C 196.306 -0.033 -6.542 1.00 . A A . 32 PRO CG 1 1
4 6546 1 1 32 PRO HA H 197.478 2.701 -5.205 1.00 . A A . 32 PRO HA 1 1
4 6547 1 1 32 PRO HB2 H 196.045 0.494 -4.488 1.00 . A A . 32 PRO HB2 1 1
4 6548 1 1 32 PRO HB3 H 195.454 1.702 -5.633 1.00 . A A . 32 PRO HB3 1 1
4 6549 1 1 32 PRO HD2 H 197.793 -0.215 -8.065 1.00 . A A . 32 PRO HD2 1 1
4 6550 1 1 32 PRO HD3 H 196.662 1.134 -8.296 1.00 . A A . 32 PRO HD3 1 1
4 6551 1 1 32 PRO HG2 H 196.714 -0.959 -6.164 1.00 . A A . 32 PRO HG2 1 1
4 6552 1 1 32 PRO HG3 H 195.326 -0.199 -6.964 1.00 . A A . 32 PRO HG3 1 1
4 6553 1 1 32 PRO N N 198.105 1.435 -6.780 1.00 . A A . 32 PRO N 1 1
4 6554 1 1 32 PRO O O 198.577 -0.220 -4.295 1.00 . A A . 32 PRO O 1 1
4 6555 1 1 33 VAL C C 199.616 1.535 -1.208 1.00 . A A . 33 VAL C 1 1
4 6556 1 1 33 VAL CA C 200.135 1.330 -2.629 1.00 . A A . 33 VAL CA 1 1
4 6557 1 1 33 VAL CB C 201.514 2.002 -2.769 1.00 . A A . 33 VAL CB 1 1
4 6558 1 1 33 VAL CG1 C 202.484 1.492 -1.708 1.00 . A A . 33 VAL CG1 1 1
4 6559 1 1 33 VAL CG2 C 202.070 1.774 -4.167 1.00 . A A . 33 VAL CG2 1 1
4 6560 1 1 33 VAL H H 199.120 2.798 -3.768 1.00 . A A . 33 VAL H 1 1
4 6561 1 1 33 VAL HA H 200.261 0.277 -2.805 1.00 . A A . 33 VAL HA 1 1
4 6562 1 1 33 VAL HB H 201.389 3.066 -2.625 1.00 . A A . 33 VAL HB 1 1
4 6563 1 1 33 VAL HG11 H 202.523 2.196 -0.891 1.00 . A A . 33 VAL HG11 1 1
4 6564 1 1 33 VAL HG12 H 203.468 1.388 -2.141 1.00 . A A . 33 VAL HG12 1 1
4 6565 1 1 33 VAL HG13 H 202.148 0.534 -1.342 1.00 . A A . 33 VAL HG13 1 1
4 6566 1 1 33 VAL HG21 H 201.381 2.179 -4.895 1.00 . A A . 33 VAL HG21 1 1
4 6567 1 1 33 VAL HG22 H 202.196 0.710 -4.340 1.00 . A A . 33 VAL HG22 1 1
4 6568 1 1 33 VAL HG23 H 203.024 2.270 -4.260 1.00 . A A . 33 VAL HG23 1 1
4 6569 1 1 33 VAL N N 199.208 1.831 -3.634 1.00 . A A . 33 VAL N 1 1
4 6570 1 1 33 VAL O O 198.948 2.523 -0.914 1.00 . A A . 33 VAL O 1 1
4 6571 1 1 34 ILE C C 200.760 0.626 1.981 1.00 . A A . 34 ILE C 1 1
4 6572 1 1 34 ILE CA C 199.546 0.673 1.069 1.00 . A A . 34 ILE CA 1 1
4 6573 1 1 34 ILE CB C 198.575 -0.457 1.475 1.00 . A A . 34 ILE CB 1 1
4 6574 1 1 34 ILE CD1 C 196.675 0.927 0.517 1.00 . A A . 34 ILE CD1 1 1
4 6575 1 1 34 ILE CG1 C 197.335 -0.433 0.581 1.00 . A A . 34 ILE CG1 1 1
4 6576 1 1 34 ILE CG2 C 198.188 -0.296 2.938 1.00 . A A . 34 ILE CG2 1 1
4 6577 1 1 34 ILE H H 200.494 -0.159 -0.627 1.00 . A A . 34 ILE H 1 1
4 6578 1 1 34 ILE HA H 199.041 1.615 1.212 1.00 . A A . 34 ILE HA 1 1
4 6579 1 1 34 ILE HB H 199.080 -1.408 1.366 1.00 . A A . 34 ILE HB 1 1
4 6580 1 1 34 ILE HD11 H 196.861 1.371 -0.450 1.00 . A A . 34 ILE HD11 1 1
4 6581 1 1 34 ILE HD12 H 197.085 1.561 1.290 1.00 . A A . 34 ILE HD12 1 1
4 6582 1 1 34 ILE HD13 H 195.610 0.819 0.666 1.00 . A A . 34 ILE HD13 1 1
4 6583 1 1 34 ILE HG12 H 197.614 -0.715 -0.422 1.00 . A A . 34 ILE HG12 1 1
4 6584 1 1 34 ILE HG13 H 196.611 -1.138 0.963 1.00 . A A . 34 ILE HG13 1 1
4 6585 1 1 34 ILE HG21 H 198.642 0.599 3.335 1.00 . A A . 34 ILE HG21 1 1
4 6586 1 1 34 ILE HG22 H 198.537 -1.151 3.499 1.00 . A A . 34 ILE HG22 1 1
4 6587 1 1 34 ILE HG23 H 197.113 -0.223 3.023 1.00 . A A . 34 ILE HG23 1 1
4 6588 1 1 34 ILE N N 199.950 0.596 -0.329 1.00 . A A . 34 ILE N 1 1
4 6589 1 1 34 ILE O O 201.037 -0.391 2.618 1.00 . A A . 34 ILE O 1 1
4 6590 1 1 35 VAL C C 202.302 1.617 4.347 1.00 . A A . 35 VAL C 1 1
4 6591 1 1 35 VAL CA C 202.665 1.820 2.876 1.00 . A A . 35 VAL CA 1 1
4 6592 1 1 35 VAL CB C 203.375 3.173 2.688 1.00 . A A . 35 VAL CB 1 1
4 6593 1 1 35 VAL CG1 C 204.590 3.274 3.591 1.00 . A A . 35 VAL CG1 1 1
4 6594 1 1 35 VAL CG2 C 203.772 3.358 1.233 1.00 . A A . 35 VAL CG2 1 1
4 6595 1 1 35 VAL H H 201.204 2.509 1.510 1.00 . A A . 35 VAL H 1 1
4 6596 1 1 35 VAL HA H 203.344 1.036 2.572 1.00 . A A . 35 VAL HA 1 1
4 6597 1 1 35 VAL HB H 202.687 3.960 2.955 1.00 . A A . 35 VAL HB 1 1
4 6598 1 1 35 VAL HG11 H 205.248 4.048 3.223 1.00 . A A . 35 VAL HG11 1 1
4 6599 1 1 35 VAL HG12 H 205.114 2.329 3.598 1.00 . A A . 35 VAL HG12 1 1
4 6600 1 1 35 VAL HG13 H 204.272 3.519 4.593 1.00 . A A . 35 VAL HG13 1 1
4 6601 1 1 35 VAL HG21 H 204.026 2.399 0.804 1.00 . A A . 35 VAL HG21 1 1
4 6602 1 1 35 VAL HG22 H 204.627 4.015 1.174 1.00 . A A . 35 VAL HG22 1 1
4 6603 1 1 35 VAL HG23 H 202.948 3.789 0.687 1.00 . A A . 35 VAL HG23 1 1
4 6604 1 1 35 VAL N N 201.479 1.732 2.040 1.00 . A A . 35 VAL N 1 1
4 6605 1 1 35 VAL O O 201.160 1.828 4.746 1.00 . A A . 35 VAL O 1 1
4 6606 1 1 36 GLU C C 204.289 1.220 7.385 1.00 . A A . 36 GLU C 1 1
4 6607 1 1 36 GLU CA C 203.040 0.936 6.562 1.00 . A A . 36 GLU CA 1 1
4 6608 1 1 36 GLU CB C 202.608 -0.518 6.768 1.00 . A A . 36 GLU CB 1 1
4 6609 1 1 36 GLU CD C 201.546 -1.554 8.814 1.00 . A A . 36 GLU CD 1 1
4 6610 1 1 36 GLU CG C 201.348 -0.661 7.605 1.00 . A A . 36 GLU CG 1 1
4 6611 1 1 36 GLU H H 204.163 1.016 4.768 1.00 . A A . 36 GLU H 1 1
4 6612 1 1 36 GLU HA H 202.247 1.589 6.890 1.00 . A A . 36 GLU HA 1 1
4 6613 1 1 36 GLU HB2 H 202.426 -0.965 5.803 1.00 . A A . 36 GLU HB2 1 1
4 6614 1 1 36 GLU HB3 H 203.407 -1.061 7.258 1.00 . A A . 36 GLU HB3 1 1
4 6615 1 1 36 GLU HG2 H 201.046 0.317 7.946 1.00 . A A . 36 GLU HG2 1 1
4 6616 1 1 36 GLU HG3 H 200.569 -1.081 6.986 1.00 . A A . 36 GLU HG3 1 1
4 6617 1 1 36 GLU N N 203.274 1.186 5.144 1.00 . A A . 36 GLU N 1 1
4 6618 1 1 36 GLU O O 205.395 1.244 6.857 1.00 . A A . 36 GLU O 1 1
4 6619 1 1 36 GLU OE1 O 202.420 -2.445 8.758 1.00 . A A . 36 GLU OE1 1 1
4 6620 1 1 36 GLU OE2 O 200.828 -1.361 9.818 1.00 . A A . 36 GLU OE2 1 1
4 6621 1 1 37 LYS C C 205.585 0.435 10.357 1.00 . A A . 37 LYS C 1 1
4 6622 1 1 37 LYS CA C 205.229 1.692 9.568 1.00 . A A . 37 LYS CA 1 1
4 6623 1 1 37 LYS CB C 204.900 2.845 10.519 1.00 . A A . 37 LYS CB 1 1
4 6624 1 1 37 LYS CD C 206.150 3.543 12.584 1.00 . A A . 37 LYS CD 1 1
4 6625 1 1 37 LYS CE C 206.391 2.142 13.113 1.00 . A A . 37 LYS CE 1 1
4 6626 1 1 37 LYS CG C 206.128 3.560 11.065 1.00 . A A . 37 LYS CG 1 1
4 6627 1 1 37 LYS H H 203.201 1.388 9.056 1.00 . A A . 37 LYS H 1 1
4 6628 1 1 37 LYS HA H 206.074 1.965 8.951 1.00 . A A . 37 LYS HA 1 1
4 6629 1 1 37 LYS HB2 H 204.295 3.568 9.992 1.00 . A A . 37 LYS HB2 1 1
4 6630 1 1 37 LYS HB3 H 204.335 2.456 11.354 1.00 . A A . 37 LYS HB3 1 1
4 6631 1 1 37 LYS HD2 H 206.941 4.189 12.933 1.00 . A A . 37 LYS HD2 1 1
4 6632 1 1 37 LYS HD3 H 205.201 3.898 12.955 1.00 . A A . 37 LYS HD3 1 1
4 6633 1 1 37 LYS HE2 H 205.444 1.628 13.177 1.00 . A A . 37 LYS HE2 1 1
4 6634 1 1 37 LYS HE3 H 207.036 1.623 12.421 1.00 . A A . 37 LYS HE3 1 1
4 6635 1 1 37 LYS HG2 H 207.016 3.069 10.696 1.00 . A A . 37 LYS HG2 1 1
4 6636 1 1 37 LYS HG3 H 206.117 4.585 10.728 1.00 . A A . 37 LYS HG3 1 1
4 6637 1 1 37 LYS HZ1 H 207.697 1.363 14.545 1.00 . A A . 37 LYS HZ1 1 1
4 6638 1 1 37 LYS HZ2 H 206.304 2.065 15.198 1.00 . A A . 37 LYS HZ2 1 1
4 6639 1 1 37 LYS HZ3 H 207.543 3.048 14.601 1.00 . A A . 37 LYS HZ3 1 1
4 6640 1 1 37 LYS N N 204.106 1.425 8.684 1.00 . A A . 37 LYS N 1 1
4 6641 1 1 37 LYS NZ N 207.029 2.155 14.458 1.00 . A A . 37 LYS NZ 1 1
4 6642 1 1 37 LYS O O 205.033 0.179 11.428 1.00 . A A . 37 LYS O 1 1
4 6643 1 1 38 ALA C C 207.010 -1.532 11.938 1.00 . A A . 38 ALA C 1 1
4 6644 1 1 38 ALA CA C 206.963 -1.598 10.412 1.00 . A A . 38 ALA CA 1 1
4 6645 1 1 38 ALA CB C 208.336 -1.956 9.872 1.00 . A A . 38 ALA CB 1 1
4 6646 1 1 38 ALA H H 206.894 -0.079 8.942 1.00 . A A . 38 ALA H 1 1
4 6647 1 1 38 ALA HA H 206.279 -2.384 10.120 1.00 . A A . 38 ALA HA 1 1
4 6648 1 1 38 ALA HB1 H 209.074 -1.301 10.317 1.00 . A A . 38 ALA HB1 1 1
4 6649 1 1 38 ALA HB2 H 208.345 -1.836 8.798 1.00 . A A . 38 ALA HB2 1 1
4 6650 1 1 38 ALA HB3 H 208.564 -2.980 10.122 1.00 . A A . 38 ALA HB3 1 1
4 6651 1 1 38 ALA N N 206.509 -0.348 9.802 1.00 . A A . 38 ALA N 1 1
4 6652 1 1 38 ALA O O 207.305 -0.492 12.522 1.00 . A A . 38 ALA O 1 1
4 6653 1 1 39 PRO C C 208.129 -2.457 14.625 1.00 . A A . 39 PRO C 1 1
4 6654 1 1 39 PRO CA C 206.755 -2.769 14.060 1.00 . A A . 39 PRO CA 1 1
4 6655 1 1 39 PRO CB C 206.408 -4.235 14.333 1.00 . A A . 39 PRO CB 1 1
4 6656 1 1 39 PRO CD C 206.394 -3.944 11.967 1.00 . A A . 39 PRO CD 1 1
4 6657 1 1 39 PRO CG C 206.663 -4.937 13.049 1.00 . A A . 39 PRO CG 1 1
4 6658 1 1 39 PRO HA H 206.019 -2.130 14.515 1.00 . A A . 39 PRO HA 1 1
4 6659 1 1 39 PRO HB2 H 207.045 -4.616 15.120 1.00 . A A . 39 PRO HB2 1 1
4 6660 1 1 39 PRO HB3 H 205.372 -4.315 14.628 1.00 . A A . 39 PRO HB3 1 1
4 6661 1 1 39 PRO HD2 H 207.032 -4.132 11.118 1.00 . A A . 39 PRO HD2 1 1
4 6662 1 1 39 PRO HD3 H 205.354 -3.970 11.678 1.00 . A A . 39 PRO HD3 1 1
4 6663 1 1 39 PRO HG2 H 207.690 -5.254 13.009 1.00 . A A . 39 PRO HG2 1 1
4 6664 1 1 39 PRO HG3 H 206.002 -5.781 12.955 1.00 . A A . 39 PRO HG3 1 1
4 6665 1 1 39 PRO N N 206.733 -2.667 12.599 1.00 . A A . 39 PRO N 1 1
4 6666 1 1 39 PRO O O 209.138 -2.721 13.986 1.00 . A A . 39 PRO O 1 1
4 6667 1 1 40 LYS C C 210.178 -0.431 15.783 1.00 . A A . 40 LYS C 1 1
4 6668 1 1 40 LYS CA C 209.427 -1.570 16.484 1.00 . A A . 40 LYS CA 1 1
4 6669 1 1 40 LYS CB C 210.323 -2.809 16.576 1.00 . A A . 40 LYS CB 1 1
4 6670 1 1 40 LYS CD C 208.704 -4.709 16.913 1.00 . A A . 40 LYS CD 1 1
4 6671 1 1 40 LYS CE C 208.668 -6.106 17.509 1.00 . A A . 40 LYS CE 1 1
4 6672 1 1 40 LYS CG C 209.801 -3.863 17.541 1.00 . A A . 40 LYS CG 1 1
4 6673 1 1 40 LYS H H 207.323 -1.725 16.292 1.00 . A A . 40 LYS H 1 1
4 6674 1 1 40 LYS HA H 209.190 -1.249 17.487 1.00 . A A . 40 LYS HA 1 1
4 6675 1 1 40 LYS HB2 H 210.406 -3.257 15.599 1.00 . A A . 40 LYS HB2 1 1
4 6676 1 1 40 LYS HB3 H 211.305 -2.505 16.908 1.00 . A A . 40 LYS HB3 1 1
4 6677 1 1 40 LYS HD2 H 207.751 -4.232 17.088 1.00 . A A . 40 LYS HD2 1 1
4 6678 1 1 40 LYS HD3 H 208.879 -4.786 15.849 1.00 . A A . 40 LYS HD3 1 1
4 6679 1 1 40 LYS HE2 H 208.239 -6.783 16.785 1.00 . A A . 40 LYS HE2 1 1
4 6680 1 1 40 LYS HE3 H 209.679 -6.413 17.734 1.00 . A A . 40 LYS HE3 1 1
4 6681 1 1 40 LYS HG2 H 210.617 -4.509 17.829 1.00 . A A . 40 LYS HG2 1 1
4 6682 1 1 40 LYS HG3 H 209.405 -3.369 18.415 1.00 . A A . 40 LYS HG3 1 1
4 6683 1 1 40 LYS HZ1 H 206.873 -5.892 18.554 1.00 . A A . 40 LYS HZ1 1 1
4 6684 1 1 40 LYS HZ2 H 208.243 -5.496 19.461 1.00 . A A . 40 LYS HZ2 1 1
4 6685 1 1 40 LYS HZ3 H 207.872 -7.117 19.154 1.00 . A A . 40 LYS HZ3 1 1
4 6686 1 1 40 LYS N N 208.166 -1.904 15.827 1.00 . A A . 40 LYS N 1 1
4 6687 1 1 40 LYS NZ N 207.857 -6.157 18.757 1.00 . A A . 40 LYS NZ 1 1
4 6688 1 1 40 LYS O O 211.131 0.113 16.342 1.00 . A A . 40 LYS O 1 1
4 6689 1 1 41 ALA C C 210.560 2.240 14.758 1.00 . A A . 41 ALA C 1 1
4 6690 1 1 41 ALA CA C 210.401 1.029 13.847 1.00 . A A . 41 ALA CA 1 1
4 6691 1 1 41 ALA CB C 209.613 1.391 12.595 1.00 . A A . 41 ALA CB 1 1
4 6692 1 1 41 ALA H H 208.996 -0.495 14.167 1.00 . A A . 41 ALA H 1 1
4 6693 1 1 41 ALA HA H 211.377 0.689 13.535 1.00 . A A . 41 ALA HA 1 1
4 6694 1 1 41 ALA HB1 H 208.798 2.045 12.861 1.00 . A A . 41 ALA HB1 1 1
4 6695 1 1 41 ALA HB2 H 209.224 0.489 12.137 1.00 . A A . 41 ALA HB2 1 1
4 6696 1 1 41 ALA HB3 H 210.264 1.895 11.895 1.00 . A A . 41 ALA HB3 1 1
4 6697 1 1 41 ALA N N 209.754 -0.053 14.571 1.00 . A A . 41 ALA N 1 1
4 6698 1 1 41 ALA O O 209.648 2.591 15.508 1.00 . A A . 41 ALA O 1 1
4 6699 1 1 42 ARG C C 211.627 5.309 14.797 1.00 . A A . 42 ARG C 1 1
4 6700 1 1 42 ARG CA C 212.013 4.035 15.524 1.00 . A A . 42 ARG CA 1 1
4 6701 1 1 42 ARG CB C 213.495 4.069 15.905 1.00 . A A . 42 ARG CB 1 1
4 6702 1 1 42 ARG CD C 215.573 2.722 16.346 1.00 . A A . 42 ARG CD 1 1
4 6703 1 1 42 ARG CG C 214.052 2.711 16.299 1.00 . A A . 42 ARG CG 1 1
4 6704 1 1 42 ARG CZ C 217.323 2.707 18.081 1.00 . A A . 42 ARG CZ 1 1
4 6705 1 1 42 ARG H H 212.397 2.533 14.084 1.00 . A A . 42 ARG H 1 1
4 6706 1 1 42 ARG HA H 211.418 3.958 16.418 1.00 . A A . 42 ARG HA 1 1
4 6707 1 1 42 ARG HB2 H 214.063 4.436 15.062 1.00 . A A . 42 ARG HB2 1 1
4 6708 1 1 42 ARG HB3 H 213.624 4.744 16.737 1.00 . A A . 42 ARG HB3 1 1
4 6709 1 1 42 ARG HD2 H 215.945 1.972 15.665 1.00 . A A . 42 ARG HD2 1 1
4 6710 1 1 42 ARG HD3 H 215.925 3.695 16.037 1.00 . A A . 42 ARG HD3 1 1
4 6711 1 1 42 ARG HE H 215.463 2.025 18.326 1.00 . A A . 42 ARG HE 1 1
4 6712 1 1 42 ARG HG2 H 213.674 2.448 17.276 1.00 . A A . 42 ARG HG2 1 1
4 6713 1 1 42 ARG HG3 H 213.729 1.977 15.576 1.00 . A A . 42 ARG HG3 1 1
4 6714 1 1 42 ARG HH11 H 217.907 3.485 16.307 1.00 . A A . 42 ARG HH11 1 1
4 6715 1 1 42 ARG HH12 H 219.119 3.466 17.544 1.00 . A A . 42 ARG HH12 1 1
4 6716 1 1 42 ARG HH21 H 217.055 1.998 19.954 1.00 . A A . 42 ARG HH21 1 1
4 6717 1 1 42 ARG HH22 H 218.636 2.621 19.615 1.00 . A A . 42 ARG HH22 1 1
4 6718 1 1 42 ARG N N 211.722 2.866 14.697 1.00 . A A . 42 ARG N 1 1
4 6719 1 1 42 ARG NE N 216.081 2.438 17.687 1.00 . A A . 42 ARG NE 1 1
4 6720 1 1 42 ARG NH1 N 218.187 3.265 17.242 1.00 . A A . 42 ARG NH1 1 1
4 6721 1 1 42 ARG NH2 N 217.703 2.419 19.318 1.00 . A A . 42 ARG NH2 1 1
4 6722 1 1 42 ARG O O 212.299 6.336 14.893 1.00 . A A . 42 ARG O 1 1
4 6723 1 1 43 ILE C C 208.560 6.599 13.612 1.00 . A A . 43 ILE C 1 1
4 6724 1 1 43 ILE CA C 210.020 6.326 13.282 1.00 . A A . 43 ILE CA 1 1
4 6725 1 1 43 ILE CB C 210.144 6.031 11.784 1.00 . A A . 43 ILE CB 1 1
4 6726 1 1 43 ILE CD1 C 209.918 4.181 10.070 1.00 . A A . 43 ILE CD1 1 1
4 6727 1 1 43 ILE CG1 C 209.916 4.543 11.528 1.00 . A A . 43 ILE CG1 1 1
4 6728 1 1 43 ILE CG2 C 211.504 6.466 11.261 1.00 . A A . 43 ILE CG2 1 1
4 6729 1 1 43 ILE H H 210.070 4.356 14.029 1.00 . A A . 43 ILE H 1 1
4 6730 1 1 43 ILE HA H 210.601 7.207 13.504 1.00 . A A . 43 ILE HA 1 1
4 6731 1 1 43 ILE HB H 209.390 6.595 11.268 1.00 . A A . 43 ILE HB 1 1
4 6732 1 1 43 ILE HD11 H 209.757 5.072 9.479 1.00 . A A . 43 ILE HD11 1 1
4 6733 1 1 43 ILE HD12 H 209.125 3.470 9.877 1.00 . A A . 43 ILE HD12 1 1
4 6734 1 1 43 ILE HD13 H 210.868 3.742 9.808 1.00 . A A . 43 ILE HD13 1 1
4 6735 1 1 43 ILE HG12 H 210.697 3.976 12.011 1.00 . A A . 43 ILE HG12 1 1
4 6736 1 1 43 ILE HG13 H 208.960 4.256 11.940 1.00 . A A . 43 ILE HG13 1 1
4 6737 1 1 43 ILE HG21 H 212.268 6.201 11.977 1.00 . A A . 43 ILE HG21 1 1
4 6738 1 1 43 ILE HG22 H 211.507 7.536 11.113 1.00 . A A . 43 ILE HG22 1 1
4 6739 1 1 43 ILE HG23 H 211.703 5.972 10.322 1.00 . A A . 43 ILE HG23 1 1
4 6740 1 1 43 ILE N N 210.537 5.214 14.061 1.00 . A A . 43 ILE N 1 1
4 6741 1 1 43 ILE O O 207.905 5.813 14.295 1.00 . A A . 43 ILE O 1 1
4 6742 1 1 44 GLY C C 205.699 7.186 12.628 1.00 . A A . 44 GLY C 1 1
4 6743 1 1 44 GLY CA C 206.677 8.091 13.353 1.00 . A A . 44 GLY CA 1 1
4 6744 1 1 44 GLY H H 208.635 8.303 12.575 1.00 . A A . 44 GLY H 1 1
4 6745 1 1 44 GLY HA2 H 206.480 8.040 14.414 1.00 . A A . 44 GLY HA2 1 1
4 6746 1 1 44 GLY HA3 H 206.527 9.107 13.019 1.00 . A A . 44 GLY HA3 1 1
4 6747 1 1 44 GLY N N 208.059 7.721 13.113 1.00 . A A . 44 GLY N 1 1
4 6748 1 1 44 GLY O O 205.949 6.773 11.495 1.00 . A A . 44 GLY O 1 1
4 6749 1 1 45 ASP C C 202.715 6.793 11.688 1.00 . A A . 45 ASP C 1 1
4 6750 1 1 45 ASP CA C 203.561 6.019 12.691 1.00 . A A . 45 ASP CA 1 1
4 6751 1 1 45 ASP CB C 202.668 5.427 13.783 1.00 . A A . 45 ASP CB 1 1
4 6752 1 1 45 ASP CG C 203.467 4.714 14.857 1.00 . A A . 45 ASP CG 1 1
4 6753 1 1 45 ASP H H 204.439 7.241 14.180 1.00 . A A . 45 ASP H 1 1
4 6754 1 1 45 ASP HA H 204.062 5.216 12.171 1.00 . A A . 45 ASP HA 1 1
4 6755 1 1 45 ASP HB2 H 202.104 6.221 14.248 1.00 . A A . 45 ASP HB2 1 1
4 6756 1 1 45 ASP HB3 H 201.987 4.718 13.336 1.00 . A A . 45 ASP HB3 1 1
4 6757 1 1 45 ASP N N 204.582 6.879 13.281 1.00 . A A . 45 ASP N 1 1
4 6758 1 1 45 ASP O O 202.410 7.968 11.892 1.00 . A A . 45 ASP O 1 1
4 6759 1 1 45 ASP OD1 O 203.793 3.524 14.663 1.00 . A A . 45 ASP OD1 1 1
4 6760 1 1 45 ASP OD2 O 203.765 5.346 15.892 1.00 . A A . 45 ASP OD2 1 1
4 6761 1 1 46 LEU C C 200.065 6.375 9.700 1.00 . A A . 46 LEU C 1 1
4 6762 1 1 46 LEU CA C 201.536 6.752 9.562 1.00 . A A . 46 LEU CA 1 1
4 6763 1 1 46 LEU CB C 202.047 6.341 8.177 1.00 . A A . 46 LEU CB 1 1
4 6764 1 1 46 LEU CD1 C 203.248 6.935 6.061 1.00 . A A . 46 LEU CD1 1 1
4 6765 1 1 46 LEU CD2 C 202.617 8.739 7.676 1.00 . A A . 46 LEU CD2 1 1
4 6766 1 1 46 LEU CG C 203.058 7.289 7.529 1.00 . A A . 46 LEU CG 1 1
4 6767 1 1 46 LEU H H 202.620 5.194 10.493 1.00 . A A . 46 LEU H 1 1
4 6768 1 1 46 LEU HA H 201.630 7.820 9.669 1.00 . A A . 46 LEU HA 1 1
4 6769 1 1 46 LEU HB2 H 202.511 5.369 8.267 1.00 . A A . 46 LEU HB2 1 1
4 6770 1 1 46 LEU HB3 H 201.198 6.252 7.516 1.00 . A A . 46 LEU HB3 1 1
4 6771 1 1 46 LEU HD11 H 203.361 7.839 5.484 1.00 . A A . 46 LEU HD11 1 1
4 6772 1 1 46 LEU HD12 H 202.384 6.386 5.708 1.00 . A A . 46 LEU HD12 1 1
4 6773 1 1 46 LEU HD13 H 204.131 6.323 5.950 1.00 . A A . 46 LEU HD13 1 1
4 6774 1 1 46 LEU HD21 H 201.593 8.840 7.348 1.00 . A A . 46 LEU HD21 1 1
4 6775 1 1 46 LEU HD22 H 203.252 9.369 7.076 1.00 . A A . 46 LEU HD22 1 1
4 6776 1 1 46 LEU HD23 H 202.695 9.035 8.712 1.00 . A A . 46 LEU HD23 1 1
4 6777 1 1 46 LEU HG H 204.011 7.179 8.023 1.00 . A A . 46 LEU HG 1 1
4 6778 1 1 46 LEU N N 202.342 6.127 10.601 1.00 . A A . 46 LEU N 1 1
4 6779 1 1 46 LEU O O 199.732 5.253 10.081 1.00 . A A . 46 LEU O 1 1
4 6780 1 1 47 ASP C C 197.122 7.230 8.058 1.00 . A A . 47 ASP C 1 1
4 6781 1 1 47 ASP CA C 197.752 7.096 9.442 1.00 . A A . 47 ASP CA 1 1
4 6782 1 1 47 ASP CB C 197.104 8.089 10.410 1.00 . A A . 47 ASP CB 1 1
4 6783 1 1 47 ASP CG C 197.360 9.531 10.016 1.00 . A A . 47 ASP CG 1 1
4 6784 1 1 47 ASP H H 199.522 8.192 9.068 1.00 . A A . 47 ASP H 1 1
4 6785 1 1 47 ASP HA H 197.589 6.093 9.805 1.00 . A A . 47 ASP HA 1 1
4 6786 1 1 47 ASP HB2 H 196.037 7.924 10.424 1.00 . A A . 47 ASP HB2 1 1
4 6787 1 1 47 ASP HB3 H 197.502 7.929 11.400 1.00 . A A . 47 ASP HB3 1 1
4 6788 1 1 47 ASP N N 199.191 7.321 9.373 1.00 . A A . 47 ASP N 1 1
4 6789 1 1 47 ASP O O 195.928 7.495 7.929 1.00 . A A . 47 ASP O 1 1
4 6790 1 1 47 ASP OD1 O 198.366 9.786 9.321 1.00 . A A . 47 ASP OD1 1 1
4 6791 1 1 47 ASP OD2 O 196.556 10.403 10.403 1.00 . A A . 47 ASP OD2 1 1
4 6792 1 1 48 LYS C C 197.459 5.768 4.987 1.00 . A A . 48 LYS C 1 1
4 6793 1 1 48 LYS CA C 197.479 7.145 5.645 1.00 . A A . 48 LYS CA 1 1
4 6794 1 1 48 LYS CB C 198.391 8.093 4.861 1.00 . A A . 48 LYS CB 1 1
4 6795 1 1 48 LYS CD C 199.053 9.079 2.647 1.00 . A A . 48 LYS CD 1 1
4 6796 1 1 48 LYS CE C 198.820 9.058 1.145 1.00 . A A . 48 LYS CE 1 1
4 6797 1 1 48 LYS CG C 198.064 8.184 3.378 1.00 . A A . 48 LYS CG 1 1
4 6798 1 1 48 LYS H H 198.883 6.838 7.194 1.00 . A A . 48 LYS H 1 1
4 6799 1 1 48 LYS HA H 196.476 7.545 5.656 1.00 . A A . 48 LYS HA 1 1
4 6800 1 1 48 LYS HB2 H 198.308 9.083 5.284 1.00 . A A . 48 LYS HB2 1 1
4 6801 1 1 48 LYS HB3 H 199.412 7.755 4.961 1.00 . A A . 48 LYS HB3 1 1
4 6802 1 1 48 LYS HD2 H 198.940 10.092 3.004 1.00 . A A . 48 LYS HD2 1 1
4 6803 1 1 48 LYS HD3 H 200.057 8.734 2.851 1.00 . A A . 48 LYS HD3 1 1
4 6804 1 1 48 LYS HE2 H 199.485 8.334 0.700 1.00 . A A . 48 LYS HE2 1 1
4 6805 1 1 48 LYS HE3 H 197.796 8.767 0.957 1.00 . A A . 48 LYS HE3 1 1
4 6806 1 1 48 LYS HG2 H 198.104 7.194 2.950 1.00 . A A . 48 LYS HG2 1 1
4 6807 1 1 48 LYS HG3 H 197.070 8.590 3.263 1.00 . A A . 48 LYS HG3 1 1
4 6808 1 1 48 LYS HZ1 H 199.070 10.304 -0.512 1.00 . A A . 48 LYS HZ1 1 1
4 6809 1 1 48 LYS HZ2 H 199.989 10.760 0.833 1.00 . A A . 48 LYS HZ2 1 1
4 6810 1 1 48 LYS HZ3 H 198.325 11.058 0.807 1.00 . A A . 48 LYS HZ3 1 1
4 6811 1 1 48 LYS N N 197.941 7.045 7.025 1.00 . A A . 48 LYS N 1 1
4 6812 1 1 48 LYS NZ N 199.068 10.388 0.525 1.00 . A A . 48 LYS NZ 1 1
4 6813 1 1 48 LYS O O 196.431 5.330 4.471 1.00 . A A . 48 LYS O 1 1
4 6814 1 1 49 LYS C C 198.621 3.790 2.915 1.00 . A A . 49 LYS C 1 1
4 6815 1 1 49 LYS CA C 198.752 3.762 4.437 1.00 . A A . 49 LYS CA 1 1
4 6816 1 1 49 LYS CB C 197.730 2.785 5.034 1.00 . A A . 49 LYS CB 1 1
4 6817 1 1 49 LYS CD C 198.668 0.863 6.356 1.00 . A A . 49 LYS CD 1 1
4 6818 1 1 49 LYS CE C 198.143 0.005 7.496 1.00 . A A . 49 LYS CE 1 1
4 6819 1 1 49 LYS CG C 198.111 2.277 6.417 1.00 . A A . 49 LYS CG 1 1
4 6820 1 1 49 LYS H H 199.382 5.509 5.450 1.00 . A A . 49 LYS H 1 1
4 6821 1 1 49 LYS HA H 199.744 3.419 4.685 1.00 . A A . 49 LYS HA 1 1
4 6822 1 1 49 LYS HB2 H 196.773 3.278 5.109 1.00 . A A . 49 LYS HB2 1 1
4 6823 1 1 49 LYS HB3 H 197.631 1.927 4.376 1.00 . A A . 49 LYS HB3 1 1
4 6824 1 1 49 LYS HD2 H 198.378 0.411 5.418 1.00 . A A . 49 LYS HD2 1 1
4 6825 1 1 49 LYS HD3 H 199.746 0.908 6.417 1.00 . A A . 49 LYS HD3 1 1
4 6826 1 1 49 LYS HE2 H 198.773 0.149 8.359 1.00 . A A . 49 LYS HE2 1 1
4 6827 1 1 49 LYS HE3 H 197.139 0.317 7.730 1.00 . A A . 49 LYS HE3 1 1
4 6828 1 1 49 LYS HG2 H 198.861 2.931 6.835 1.00 . A A . 49 LYS HG2 1 1
4 6829 1 1 49 LYS HG3 H 197.233 2.282 7.045 1.00 . A A . 49 LYS HG3 1 1
4 6830 1 1 49 LYS HZ1 H 198.172 -1.554 6.112 1.00 . A A . 49 LYS HZ1 1 1
4 6831 1 1 49 LYS HZ2 H 197.256 -1.883 7.492 1.00 . A A . 49 LYS HZ2 1 1
4 6832 1 1 49 LYS HZ3 H 198.943 -1.920 7.574 1.00 . A A . 49 LYS HZ3 1 1
4 6833 1 1 49 LYS N N 198.606 5.096 5.019 1.00 . A A . 49 LYS N 1 1
4 6834 1 1 49 LYS NZ N 198.129 -1.439 7.144 1.00 . A A . 49 LYS NZ 1 1
4 6835 1 1 49 LYS O O 199.543 3.403 2.206 1.00 . A A . 49 LYS O 1 1
4 6836 1 1 50 LYS C C 198.131 5.299 0.284 1.00 . A A . 50 LYS C 1 1
4 6837 1 1 50 LYS CA C 197.223 4.287 0.981 1.00 . A A . 50 LYS CA 1 1
4 6838 1 1 50 LYS CB C 195.757 4.631 0.712 1.00 . A A . 50 LYS CB 1 1
4 6839 1 1 50 LYS CD C 194.594 3.398 -1.145 1.00 . A A . 50 LYS CD 1 1
4 6840 1 1 50 LYS CE C 193.194 3.434 -0.551 1.00 . A A . 50 LYS CE 1 1
4 6841 1 1 50 LYS CG C 195.391 4.635 -0.764 1.00 . A A . 50 LYS CG 1 1
4 6842 1 1 50 LYS H H 196.762 4.515 3.035 1.00 . A A . 50 LYS H 1 1
4 6843 1 1 50 LYS HA H 197.430 3.309 0.576 1.00 . A A . 50 LYS HA 1 1
4 6844 1 1 50 LYS HB2 H 195.131 3.909 1.214 1.00 . A A . 50 LYS HB2 1 1
4 6845 1 1 50 LYS HB3 H 195.551 5.613 1.113 1.00 . A A . 50 LYS HB3 1 1
4 6846 1 1 50 LYS HD2 H 194.516 3.348 -2.220 1.00 . A A . 50 LYS HD2 1 1
4 6847 1 1 50 LYS HD3 H 195.108 2.522 -0.778 1.00 . A A . 50 LYS HD3 1 1
4 6848 1 1 50 LYS HE2 H 192.751 2.454 -0.646 1.00 . A A . 50 LYS HE2 1 1
4 6849 1 1 50 LYS HE3 H 193.266 3.697 0.493 1.00 . A A . 50 LYS HE3 1 1
4 6850 1 1 50 LYS HG2 H 194.798 5.512 -0.976 1.00 . A A . 50 LYS HG2 1 1
4 6851 1 1 50 LYS HG3 H 196.297 4.662 -1.350 1.00 . A A . 50 LYS HG3 1 1
4 6852 1 1 50 LYS HZ1 H 191.689 4.883 -0.557 1.00 . A A . 50 LYS HZ1 1 1
4 6853 1 1 50 LYS HZ2 H 191.751 3.955 -1.969 1.00 . A A . 50 LYS HZ2 1 1
4 6854 1 1 50 LYS HZ3 H 192.908 5.158 -1.697 1.00 . A A . 50 LYS HZ3 1 1
4 6855 1 1 50 LYS N N 197.469 4.231 2.420 1.00 . A A . 50 LYS N 1 1
4 6856 1 1 50 LYS NZ N 192.324 4.427 -1.242 1.00 . A A . 50 LYS NZ 1 1
4 6857 1 1 50 LYS O O 198.430 6.362 0.825 1.00 . A A . 50 LYS O 1 1
4 6858 1 1 51 TYR C C 199.216 5.559 -3.212 1.00 . A A . 51 TYR C 1 1
4 6859 1 1 51 TYR CA C 199.424 5.810 -1.725 1.00 . A A . 51 TYR CA 1 1
4 6860 1 1 51 TYR CB C 200.890 5.568 -1.373 1.00 . A A . 51 TYR CB 1 1
4 6861 1 1 51 TYR CD1 C 201.802 7.504 -0.044 1.00 . A A . 51 TYR CD1 1 1
4 6862 1 1 51 TYR CD2 C 201.211 5.511 1.117 1.00 . A A . 51 TYR CD2 1 1
4 6863 1 1 51 TYR CE1 C 202.185 8.090 1.145 1.00 . A A . 51 TYR CE1 1 1
4 6864 1 1 51 TYR CE2 C 201.590 6.088 2.313 1.00 . A A . 51 TYR CE2 1 1
4 6865 1 1 51 TYR CG C 201.311 6.207 -0.076 1.00 . A A . 51 TYR CG 1 1
4 6866 1 1 51 TYR CZ C 202.077 7.377 2.322 1.00 . A A . 51 TYR CZ 1 1
4 6867 1 1 51 TYR H H 198.277 4.087 -1.301 1.00 . A A . 51 TYR H 1 1
4 6868 1 1 51 TYR HA H 199.172 6.837 -1.503 1.00 . A A . 51 TYR HA 1 1
4 6869 1 1 51 TYR HB2 H 201.063 4.506 -1.290 1.00 . A A . 51 TYR HB2 1 1
4 6870 1 1 51 TYR HB3 H 201.513 5.970 -2.160 1.00 . A A . 51 TYR HB3 1 1
4 6871 1 1 51 TYR HD1 H 201.885 8.057 -0.968 1.00 . A A . 51 TYR HD1 1 1
4 6872 1 1 51 TYR HD2 H 200.831 4.503 1.101 1.00 . A A . 51 TYR HD2 1 1
4 6873 1 1 51 TYR HE1 H 202.567 9.099 1.150 1.00 . A A . 51 TYR HE1 1 1
4 6874 1 1 51 TYR HE2 H 201.505 5.529 3.233 1.00 . A A . 51 TYR HE2 1 1
4 6875 1 1 51 TYR HH H 203.349 8.300 3.428 1.00 . A A . 51 TYR HH 1 1
4 6876 1 1 51 TYR N N 198.557 4.950 -0.929 1.00 . A A . 51 TYR N 1 1
4 6877 1 1 51 TYR O O 199.476 4.462 -3.708 1.00 . A A . 51 TYR O 1 1
4 6878 1 1 51 TYR OH O 202.457 7.954 3.510 1.00 . A A . 51 TYR OH 1 1
4 6879 1 1 52 LEU C C 199.754 6.972 -6.116 1.00 . A A . 52 LEU C 1 1
4 6880 1 1 52 LEU CA C 198.534 6.466 -5.358 1.00 . A A . 52 LEU CA 1 1
4 6881 1 1 52 LEU CB C 197.283 7.250 -5.769 1.00 . A A . 52 LEU CB 1 1
4 6882 1 1 52 LEU CD1 C 196.007 5.121 -6.157 1.00 . A A . 52 LEU CD1 1 1
4 6883 1 1 52 LEU CD2 C 195.037 7.308 -6.883 1.00 . A A . 52 LEU CD2 1 1
4 6884 1 1 52 LEU CG C 196.318 6.508 -6.699 1.00 . A A . 52 LEU CG 1 1
4 6885 1 1 52 LEU H H 198.581 7.435 -3.474 1.00 . A A . 52 LEU H 1 1
4 6886 1 1 52 LEU HA H 198.393 5.419 -5.586 1.00 . A A . 52 LEU HA 1 1
4 6887 1 1 52 LEU HB2 H 196.745 7.519 -4.871 1.00 . A A . 52 LEU HB2 1 1
4 6888 1 1 52 LEU HB3 H 197.596 8.157 -6.263 1.00 . A A . 52 LEU HB3 1 1
4 6889 1 1 52 LEU HD11 H 196.144 5.114 -5.086 1.00 . A A . 52 LEU HD11 1 1
4 6890 1 1 52 LEU HD12 H 196.673 4.400 -6.608 1.00 . A A . 52 LEU HD12 1 1
4 6891 1 1 52 LEU HD13 H 194.986 4.863 -6.392 1.00 . A A . 52 LEU HD13 1 1
4 6892 1 1 52 LEU HD21 H 194.281 6.934 -6.208 1.00 . A A . 52 LEU HD21 1 1
4 6893 1 1 52 LEU HD22 H 194.693 7.207 -7.901 1.00 . A A . 52 LEU HD22 1 1
4 6894 1 1 52 LEU HD23 H 195.230 8.349 -6.668 1.00 . A A . 52 LEU HD23 1 1
4 6895 1 1 52 LEU HG H 196.780 6.390 -7.670 1.00 . A A . 52 LEU HG 1 1
4 6896 1 1 52 LEU N N 198.759 6.581 -3.922 1.00 . A A . 52 LEU N 1 1
4 6897 1 1 52 LEU O O 199.789 8.112 -6.577 1.00 . A A . 52 LEU O 1 1
4 6898 1 1 53 VAL C C 202.080 5.802 -8.284 1.00 . A A . 53 VAL C 1 1
4 6899 1 1 53 VAL CA C 201.997 6.464 -6.914 1.00 . A A . 53 VAL CA 1 1
4 6900 1 1 53 VAL CB C 203.247 6.065 -6.094 1.00 . A A . 53 VAL CB 1 1
4 6901 1 1 53 VAL CG1 C 203.832 7.277 -5.387 1.00 . A A . 53 VAL CG1 1 1
4 6902 1 1 53 VAL CG2 C 202.921 4.965 -5.092 1.00 . A A . 53 VAL CG2 1 1
4 6903 1 1 53 VAL H H 200.669 5.221 -5.830 1.00 . A A . 53 VAL H 1 1
4 6904 1 1 53 VAL HA H 202.010 7.536 -7.046 1.00 . A A . 53 VAL HA 1 1
4 6905 1 1 53 VAL HB H 203.992 5.682 -6.779 1.00 . A A . 53 VAL HB 1 1
4 6906 1 1 53 VAL HG11 H 203.110 7.669 -4.686 1.00 . A A . 53 VAL HG11 1 1
4 6907 1 1 53 VAL HG12 H 204.076 8.037 -6.115 1.00 . A A . 53 VAL HG12 1 1
4 6908 1 1 53 VAL HG13 H 204.727 6.987 -4.855 1.00 . A A . 53 VAL HG13 1 1
4 6909 1 1 53 VAL HG21 H 202.104 5.283 -4.462 1.00 . A A . 53 VAL HG21 1 1
4 6910 1 1 53 VAL HG22 H 203.789 4.767 -4.483 1.00 . A A . 53 VAL HG22 1 1
4 6911 1 1 53 VAL HG23 H 202.640 4.067 -5.620 1.00 . A A . 53 VAL HG23 1 1
4 6912 1 1 53 VAL N N 200.760 6.112 -6.227 1.00 . A A . 53 VAL N 1 1
4 6913 1 1 53 VAL O O 201.499 4.741 -8.509 1.00 . A A . 53 VAL O 1 1
4 6914 1 1 54 PRO C C 203.516 4.463 -10.560 1.00 . A A . 54 PRO C 1 1
4 6915 1 1 54 PRO CA C 202.979 5.886 -10.573 1.00 . A A . 54 PRO CA 1 1
4 6916 1 1 54 PRO CB C 203.996 6.833 -11.218 1.00 . A A . 54 PRO CB 1 1
4 6917 1 1 54 PRO CD C 203.546 7.689 -9.035 1.00 . A A . 54 PRO CD 1 1
4 6918 1 1 54 PRO CG C 203.890 8.098 -10.440 1.00 . A A . 54 PRO CG 1 1
4 6919 1 1 54 PRO HA H 202.055 5.914 -11.130 1.00 . A A . 54 PRO HA 1 1
4 6920 1 1 54 PRO HB2 H 204.986 6.404 -11.144 1.00 . A A . 54 PRO HB2 1 1
4 6921 1 1 54 PRO HB3 H 203.742 6.986 -12.256 1.00 . A A . 54 PRO HB3 1 1
4 6922 1 1 54 PRO HD2 H 204.444 7.535 -8.456 1.00 . A A . 54 PRO HD2 1 1
4 6923 1 1 54 PRO HD3 H 202.916 8.432 -8.569 1.00 . A A . 54 PRO HD3 1 1
4 6924 1 1 54 PRO HG2 H 204.835 8.621 -10.458 1.00 . A A . 54 PRO HG2 1 1
4 6925 1 1 54 PRO HG3 H 203.108 8.718 -10.852 1.00 . A A . 54 PRO HG3 1 1
4 6926 1 1 54 PRO N N 202.815 6.422 -9.222 1.00 . A A . 54 PRO N 1 1
4 6927 1 1 54 PRO O O 203.590 3.822 -9.512 1.00 . A A . 54 PRO O 1 1
4 6928 1 1 55 SER C C 205.922 2.683 -12.225 1.00 . A A . 55 SER C 1 1
4 6929 1 1 55 SER CA C 204.438 2.636 -11.869 1.00 . A A . 55 SER CA 1 1
4 6930 1 1 55 SER CB C 203.666 1.849 -12.929 1.00 . A A . 55 SER CB 1 1
4 6931 1 1 55 SER H H 203.817 4.551 -12.525 1.00 . A A . 55 SER H 1 1
4 6932 1 1 55 SER HA H 204.330 2.139 -10.915 1.00 . A A . 55 SER HA 1 1
4 6933 1 1 55 SER HB2 H 202.851 2.452 -13.300 1.00 . A A . 55 SER HB2 1 1
4 6934 1 1 55 SER HB3 H 204.329 1.600 -13.744 1.00 . A A . 55 SER HB3 1 1
4 6935 1 1 55 SER HG H 202.284 0.468 -12.791 1.00 . A A . 55 SER HG 1 1
4 6936 1 1 55 SER N N 203.896 3.982 -11.732 1.00 . A A . 55 SER N 1 1
4 6937 1 1 55 SER O O 206.622 1.675 -12.137 1.00 . A A . 55 SER O 1 1
4 6938 1 1 55 SER OG O 203.136 0.651 -12.390 1.00 . A A . 55 SER OG 1 1
4 6939 1 1 56 ASP C C 208.538 4.681 -11.777 1.00 . A A . 56 ASP C 1 1
4 6940 1 1 56 ASP CA C 207.800 4.044 -12.947 1.00 . A A . 56 ASP CA 1 1
4 6941 1 1 56 ASP CB C 207.941 4.918 -14.196 1.00 . A A . 56 ASP CB 1 1
4 6942 1 1 56 ASP CG C 207.821 4.117 -15.478 1.00 . A A . 56 ASP CG 1 1
4 6943 1 1 56 ASP H H 205.804 4.641 -12.639 1.00 . A A . 56 ASP H 1 1
4 6944 1 1 56 ASP HA H 208.225 3.071 -13.144 1.00 . A A . 56 ASP HA 1 1
4 6945 1 1 56 ASP HB2 H 207.167 5.671 -14.190 1.00 . A A . 56 ASP HB2 1 1
4 6946 1 1 56 ASP HB3 H 208.906 5.401 -14.183 1.00 . A A . 56 ASP HB3 1 1
4 6947 1 1 56 ASP N N 206.401 3.865 -12.606 1.00 . A A . 56 ASP N 1 1
4 6948 1 1 56 ASP O O 209.765 4.782 -11.783 1.00 . A A . 56 ASP O 1 1
4 6949 1 1 56 ASP OD1 O 208.795 3.423 -15.837 1.00 . A A . 56 ASP OD1 1 1
4 6950 1 1 56 ASP OD2 O 206.753 4.185 -16.123 1.00 . A A . 56 ASP OD2 1 1
4 6951 1 1 57 LEU C C 209.355 4.802 -8.926 1.00 . A A . 57 LEU C 1 1
4 6952 1 1 57 LEU CA C 208.352 5.731 -9.592 1.00 . A A . 57 LEU CA 1 1
4 6953 1 1 57 LEU CB C 207.265 6.121 -8.597 1.00 . A A . 57 LEU CB 1 1
4 6954 1 1 57 LEU CD1 C 207.851 8.355 -7.634 1.00 . A A . 57 LEU CD1 1 1
4 6955 1 1 57 LEU CD2 C 206.917 6.569 -6.154 1.00 . A A . 57 LEU CD2 1 1
4 6956 1 1 57 LEU CG C 207.785 6.862 -7.368 1.00 . A A . 57 LEU CG 1 1
4 6957 1 1 57 LEU H H 206.804 5.000 -10.822 1.00 . A A . 57 LEU H 1 1
4 6958 1 1 57 LEU HA H 208.863 6.620 -9.912 1.00 . A A . 57 LEU HA 1 1
4 6959 1 1 57 LEU HB2 H 206.549 6.754 -9.102 1.00 . A A . 57 LEU HB2 1 1
4 6960 1 1 57 LEU HB3 H 206.765 5.225 -8.267 1.00 . A A . 57 LEU HB3 1 1
4 6961 1 1 57 LEU HD11 H 206.852 8.759 -7.672 1.00 . A A . 57 LEU HD11 1 1
4 6962 1 1 57 LEU HD12 H 208.347 8.527 -8.578 1.00 . A A . 57 LEU HD12 1 1
4 6963 1 1 57 LEU HD13 H 208.406 8.837 -6.843 1.00 . A A . 57 LEU HD13 1 1
4 6964 1 1 57 LEU HD21 H 207.292 5.691 -5.648 1.00 . A A . 57 LEU HD21 1 1
4 6965 1 1 57 LEU HD22 H 205.901 6.395 -6.472 1.00 . A A . 57 LEU HD22 1 1
4 6966 1 1 57 LEU HD23 H 206.946 7.412 -5.480 1.00 . A A . 57 LEU HD23 1 1
4 6967 1 1 57 LEU HG H 208.788 6.520 -7.157 1.00 . A A . 57 LEU HG 1 1
4 6968 1 1 57 LEU N N 207.776 5.108 -10.770 1.00 . A A . 57 LEU N 1 1
4 6969 1 1 57 LEU O O 208.981 3.807 -8.306 1.00 . A A . 57 LEU O 1 1
4 6970 1 1 58 THR C C 211.596 4.319 -6.957 1.00 . A A . 58 THR C 1 1
4 6971 1 1 58 THR CA C 211.692 4.327 -8.473 1.00 . A A . 58 THR CA 1 1
4 6972 1 1 58 THR CB C 213.061 4.844 -8.915 1.00 . A A . 58 THR CB 1 1
4 6973 1 1 58 THR CG2 C 213.630 4.078 -10.090 1.00 . A A . 58 THR CG2 1 1
4 6974 1 1 58 THR H H 210.861 5.939 -9.564 1.00 . A A . 58 THR H 1 1
4 6975 1 1 58 THR HA H 211.574 3.314 -8.826 1.00 . A A . 58 THR HA 1 1
4 6976 1 1 58 THR HB H 213.754 4.748 -8.091 1.00 . A A . 58 THR HB 1 1
4 6977 1 1 58 THR HG1 H 212.650 6.292 -10.175 1.00 . A A . 58 THR HG1 1 1
4 6978 1 1 58 THR HG21 H 212.906 3.348 -10.425 1.00 . A A . 58 THR HG21 1 1
4 6979 1 1 58 THR HG22 H 214.536 3.573 -9.787 1.00 . A A . 58 THR HG22 1 1
4 6980 1 1 58 THR HG23 H 213.850 4.762 -10.894 1.00 . A A . 58 THR HG23 1 1
4 6981 1 1 58 THR N N 210.630 5.133 -9.059 1.00 . A A . 58 THR N 1 1
4 6982 1 1 58 THR O O 211.247 5.325 -6.339 1.00 . A A . 58 THR O 1 1
4 6983 1 1 58 THR OG1 O 212.991 6.212 -9.280 1.00 . A A . 58 THR OG1 1 1
4 6984 1 1 59 VAL C C 212.552 4.198 -4.227 1.00 . A A . 59 VAL C 1 1
4 6985 1 1 59 VAL CA C 211.869 3.018 -4.917 1.00 . A A . 59 VAL CA 1 1
4 6986 1 1 59 VAL CB C 212.540 1.694 -4.495 1.00 . A A . 59 VAL CB 1 1
4 6987 1 1 59 VAL CG1 C 212.939 1.716 -3.025 1.00 . A A . 59 VAL CG1 1 1
4 6988 1 1 59 VAL CG2 C 211.618 0.520 -4.781 1.00 . A A . 59 VAL CG2 1 1
4 6989 1 1 59 VAL H H 212.181 2.411 -6.917 1.00 . A A . 59 VAL H 1 1
4 6990 1 1 59 VAL HA H 210.832 2.985 -4.614 1.00 . A A . 59 VAL HA 1 1
4 6991 1 1 59 VAL HB H 213.433 1.570 -5.089 1.00 . A A . 59 VAL HB 1 1
4 6992 1 1 59 VAL HG11 H 213.307 0.741 -2.738 1.00 . A A . 59 VAL HG11 1 1
4 6993 1 1 59 VAL HG12 H 212.080 1.968 -2.421 1.00 . A A . 59 VAL HG12 1 1
4 6994 1 1 59 VAL HG13 H 213.714 2.452 -2.873 1.00 . A A . 59 VAL HG13 1 1
4 6995 1 1 59 VAL HG21 H 212.205 -0.331 -5.095 1.00 . A A . 59 VAL HG21 1 1
4 6996 1 1 59 VAL HG22 H 210.925 0.788 -5.565 1.00 . A A . 59 VAL HG22 1 1
4 6997 1 1 59 VAL HG23 H 211.067 0.267 -3.887 1.00 . A A . 59 VAL HG23 1 1
4 6998 1 1 59 VAL N N 211.911 3.173 -6.364 1.00 . A A . 59 VAL N 1 1
4 6999 1 1 59 VAL O O 212.112 4.651 -3.171 1.00 . A A . 59 VAL O 1 1
4 7000 1 1 60 GLY C C 213.436 7.056 -4.194 1.00 . A A . 60 GLY C 1 1
4 7001 1 1 60 GLY CA C 214.327 5.833 -4.281 1.00 . A A . 60 GLY CA 1 1
4 7002 1 1 60 GLY H H 213.916 4.307 -5.688 1.00 . A A . 60 GLY H 1 1
4 7003 1 1 60 GLY HA2 H 214.674 5.577 -3.289 1.00 . A A . 60 GLY HA2 1 1
4 7004 1 1 60 GLY HA3 H 215.178 6.061 -4.903 1.00 . A A . 60 GLY HA3 1 1
4 7005 1 1 60 GLY N N 213.618 4.700 -4.842 1.00 . A A . 60 GLY N 1 1
4 7006 1 1 60 GLY O O 213.536 7.847 -3.256 1.00 . A A . 60 GLY O 1 1
4 7007 1 1 61 GLN C C 210.521 8.121 -4.174 1.00 . A A . 61 GLN C 1 1
4 7008 1 1 61 GLN CA C 211.611 8.310 -5.219 1.00 . A A . 61 GLN CA 1 1
4 7009 1 1 61 GLN CB C 210.993 8.417 -6.605 1.00 . A A . 61 GLN CB 1 1
4 7010 1 1 61 GLN CD C 211.400 8.970 -9.037 1.00 . A A . 61 GLN CD 1 1
4 7011 1 1 61 GLN CG C 212.019 8.719 -7.673 1.00 . A A . 61 GLN CG 1 1
4 7012 1 1 61 GLN H H 212.515 6.519 -5.884 1.00 . A A . 61 GLN H 1 1
4 7013 1 1 61 GLN HA H 212.154 9.218 -5.010 1.00 . A A . 61 GLN HA 1 1
4 7014 1 1 61 GLN HB2 H 210.506 7.484 -6.847 1.00 . A A . 61 GLN HB2 1 1
4 7015 1 1 61 GLN HB3 H 210.262 9.210 -6.602 1.00 . A A . 61 GLN HB3 1 1
4 7016 1 1 61 GLN HE21 H 210.104 7.494 -8.741 1.00 . A A . 61 GLN HE21 1 1
4 7017 1 1 61 GLN HE22 H 209.966 8.310 -10.258 1.00 . A A . 61 GLN HE22 1 1
4 7018 1 1 61 GLN HG2 H 212.571 9.596 -7.370 1.00 . A A . 61 GLN HG2 1 1
4 7019 1 1 61 GLN HG3 H 212.693 7.878 -7.746 1.00 . A A . 61 GLN HG3 1 1
4 7020 1 1 61 GLN N N 212.548 7.194 -5.175 1.00 . A A . 61 GLN N 1 1
4 7021 1 1 61 GLN NE2 N 210.388 8.179 -9.379 1.00 . A A . 61 GLN NE2 1 1
4 7022 1 1 61 GLN O O 210.205 9.036 -3.413 1.00 . A A . 61 GLN O 1 1
4 7023 1 1 61 GLN OE1 O 211.825 9.861 -9.771 1.00 . A A . 61 GLN OE1 1 1
4 7024 1 1 62 PHE C C 209.349 6.890 -1.764 1.00 . A A . 62 PHE C 1 1
4 7025 1 1 62 PHE CA C 208.907 6.584 -3.190 1.00 . A A . 62 PHE CA 1 1
4 7026 1 1 62 PHE CB C 208.536 5.107 -3.311 1.00 . A A . 62 PHE CB 1 1
4 7027 1 1 62 PHE CD1 C 206.114 5.608 -2.917 1.00 . A A . 62 PHE CD1 1 1
4 7028 1 1 62 PHE CD2 C 207.036 3.637 -1.943 1.00 . A A . 62 PHE CD2 1 1
4 7029 1 1 62 PHE CE1 C 204.884 5.309 -2.367 1.00 . A A . 62 PHE CE1 1 1
4 7030 1 1 62 PHE CE2 C 205.806 3.332 -1.392 1.00 . A A . 62 PHE CE2 1 1
4 7031 1 1 62 PHE CG C 207.203 4.777 -2.710 1.00 . A A . 62 PHE CG 1 1
4 7032 1 1 62 PHE CZ C 204.729 4.169 -1.606 1.00 . A A . 62 PHE CZ 1 1
4 7033 1 1 62 PHE H H 210.263 6.232 -4.778 1.00 . A A . 62 PHE H 1 1
4 7034 1 1 62 PHE HA H 208.041 7.184 -3.425 1.00 . A A . 62 PHE HA 1 1
4 7035 1 1 62 PHE HB2 H 208.508 4.833 -4.354 1.00 . A A . 62 PHE HB2 1 1
4 7036 1 1 62 PHE HB3 H 209.284 4.512 -2.809 1.00 . A A . 62 PHE HB3 1 1
4 7037 1 1 62 PHE HD1 H 206.235 6.501 -3.511 1.00 . A A . 62 PHE HD1 1 1
4 7038 1 1 62 PHE HD2 H 207.880 2.984 -1.775 1.00 . A A . 62 PHE HD2 1 1
4 7039 1 1 62 PHE HE1 H 204.042 5.966 -2.536 1.00 . A A . 62 PHE HE1 1 1
4 7040 1 1 62 PHE HE2 H 205.688 2.439 -0.795 1.00 . A A . 62 PHE HE2 1 1
4 7041 1 1 62 PHE HZ H 203.768 3.933 -1.179 1.00 . A A . 62 PHE HZ 1 1
4 7042 1 1 62 PHE N N 209.959 6.917 -4.143 1.00 . A A . 62 PHE N 1 1
4 7043 1 1 62 PHE O O 208.576 7.416 -0.961 1.00 . A A . 62 PHE O 1 1
4 7044 1 1 63 TYR C C 210.986 8.277 0.247 1.00 . A A . 63 TYR C 1 1
4 7045 1 1 63 TYR CA C 211.156 6.813 -0.132 1.00 . A A . 63 TYR CA 1 1
4 7046 1 1 63 TYR CB C 212.647 6.473 -0.113 1.00 . A A . 63 TYR CB 1 1
4 7047 1 1 63 TYR CD1 C 212.697 4.592 1.564 1.00 . A A . 63 TYR CD1 1 1
4 7048 1 1 63 TYR CD2 C 213.532 4.181 -0.628 1.00 . A A . 63 TYR CD2 1 1
4 7049 1 1 63 TYR CE1 C 212.996 3.296 1.926 1.00 . A A . 63 TYR CE1 1 1
4 7050 1 1 63 TYR CE2 C 213.836 2.883 -0.275 1.00 . A A . 63 TYR CE2 1 1
4 7051 1 1 63 TYR CG C 212.959 5.055 0.282 1.00 . A A . 63 TYR CG 1 1
4 7052 1 1 63 TYR CZ C 213.566 2.444 1.003 1.00 . A A . 63 TYR CZ 1 1
4 7053 1 1 63 TYR H H 211.169 6.157 -2.145 1.00 . A A . 63 TYR H 1 1
4 7054 1 1 63 TYR HA H 210.634 6.194 0.579 1.00 . A A . 63 TYR HA 1 1
4 7055 1 1 63 TYR HB2 H 213.055 6.634 -1.099 1.00 . A A . 63 TYR HB2 1 1
4 7056 1 1 63 TYR HB3 H 213.147 7.129 0.586 1.00 . A A . 63 TYR HB3 1 1
4 7057 1 1 63 TYR HD1 H 212.250 5.263 2.283 1.00 . A A . 63 TYR HD1 1 1
4 7058 1 1 63 TYR HD2 H 213.740 4.533 -1.628 1.00 . A A . 63 TYR HD2 1 1
4 7059 1 1 63 TYR HE1 H 212.784 2.956 2.928 1.00 . A A . 63 TYR HE1 1 1
4 7060 1 1 63 TYR HE2 H 214.283 2.219 -0.998 1.00 . A A . 63 TYR HE2 1 1
4 7061 1 1 63 TYR HH H 214.709 0.899 0.971 1.00 . A A . 63 TYR HH 1 1
4 7062 1 1 63 TYR N N 210.601 6.565 -1.458 1.00 . A A . 63 TYR N 1 1
4 7063 1 1 63 TYR O O 210.198 8.628 1.124 1.00 . A A . 63 TYR O 1 1
4 7064 1 1 63 TYR OH O 213.868 1.150 1.360 1.00 . A A . 63 TYR OH 1 1
4 7065 1 1 64 PHE C C 210.336 11.095 0.012 1.00 . A A . 64 PHE C 1 1
4 7066 1 1 64 PHE CA C 211.746 10.556 -0.231 1.00 . A A . 64 PHE CA 1 1
4 7067 1 1 64 PHE CB C 212.379 11.222 -1.457 1.00 . A A . 64 PHE CB 1 1
4 7068 1 1 64 PHE CD1 C 212.619 13.663 -0.907 1.00 . A A . 64 PHE CD1 1 1
4 7069 1 1 64 PHE CD2 C 211.086 13.026 -2.621 1.00 . A A . 64 PHE CD2 1 1
4 7070 1 1 64 PHE CE1 C 212.296 14.991 -1.108 1.00 . A A . 64 PHE CE1 1 1
4 7071 1 1 64 PHE CE2 C 210.758 14.353 -2.825 1.00 . A A . 64 PHE CE2 1 1
4 7072 1 1 64 PHE CG C 212.018 12.667 -1.661 1.00 . A A . 64 PHE CG 1 1
4 7073 1 1 64 PHE CZ C 211.365 15.337 -2.068 1.00 . A A . 64 PHE CZ 1 1
4 7074 1 1 64 PHE H H 212.354 8.740 -1.117 1.00 . A A . 64 PHE H 1 1
4 7075 1 1 64 PHE HA H 212.352 10.765 0.638 1.00 . A A . 64 PHE HA 1 1
4 7076 1 1 64 PHE HB2 H 213.453 11.163 -1.372 1.00 . A A . 64 PHE HB2 1 1
4 7077 1 1 64 PHE HB3 H 212.066 10.679 -2.337 1.00 . A A . 64 PHE HB3 1 1
4 7078 1 1 64 PHE HD1 H 213.346 13.393 -0.156 1.00 . A A . 64 PHE HD1 1 1
4 7079 1 1 64 PHE HD2 H 210.611 12.255 -3.213 1.00 . A A . 64 PHE HD2 1 1
4 7080 1 1 64 PHE HE1 H 212.771 15.758 -0.515 1.00 . A A . 64 PHE HE1 1 1
4 7081 1 1 64 PHE HE2 H 210.029 14.620 -3.576 1.00 . A A . 64 PHE HE2 1 1
4 7082 1 1 64 PHE HZ H 211.111 16.374 -2.227 1.00 . A A . 64 PHE HZ 1 1
4 7083 1 1 64 PHE N N 211.751 9.113 -0.440 1.00 . A A . 64 PHE N 1 1
4 7084 1 1 64 PHE O O 210.152 12.038 0.780 1.00 . A A . 64 PHE O 1 1
4 7085 1 1 65 LEU C C 207.419 10.441 0.868 1.00 . A A . 65 LEU C 1 1
4 7086 1 1 65 LEU CA C 207.970 10.926 -0.472 1.00 . A A . 65 LEU CA 1 1
4 7087 1 1 65 LEU CB C 207.124 10.440 -1.653 1.00 . A A . 65 LEU CB 1 1
4 7088 1 1 65 LEU CD1 C 204.929 9.991 -0.556 1.00 . A A . 65 LEU CD1 1 1
4 7089 1 1 65 LEU CD2 C 205.610 8.687 -2.585 1.00 . A A . 65 LEU CD2 1 1
4 7090 1 1 65 LEU CG C 206.094 9.376 -1.319 1.00 . A A . 65 LEU CG 1 1
4 7091 1 1 65 LEU H H 209.543 9.741 -1.234 1.00 . A A . 65 LEU H 1 1
4 7092 1 1 65 LEU HA H 207.961 11.998 -0.465 1.00 . A A . 65 LEU HA 1 1
4 7093 1 1 65 LEU HB2 H 206.608 11.289 -2.075 1.00 . A A . 65 LEU HB2 1 1
4 7094 1 1 65 LEU HB3 H 207.789 10.036 -2.404 1.00 . A A . 65 LEU HB3 1 1
4 7095 1 1 65 LEU HD11 H 204.037 9.951 -1.164 1.00 . A A . 65 LEU HD11 1 1
4 7096 1 1 65 LEU HD12 H 205.159 11.021 -0.321 1.00 . A A . 65 LEU HD12 1 1
4 7097 1 1 65 LEU HD13 H 204.766 9.443 0.359 1.00 . A A . 65 LEU HD13 1 1
4 7098 1 1 65 LEU HD21 H 204.954 9.352 -3.127 1.00 . A A . 65 LEU HD21 1 1
4 7099 1 1 65 LEU HD22 H 205.074 7.788 -2.323 1.00 . A A . 65 LEU HD22 1 1
4 7100 1 1 65 LEU HD23 H 206.458 8.435 -3.204 1.00 . A A . 65 LEU HD23 1 1
4 7101 1 1 65 LEU HG H 206.568 8.640 -0.689 1.00 . A A . 65 LEU HG 1 1
4 7102 1 1 65 LEU N N 209.346 10.494 -0.638 1.00 . A A . 65 LEU N 1 1
4 7103 1 1 65 LEU O O 206.797 11.207 1.604 1.00 . A A . 65 LEU O 1 1
4 7104 1 1 66 ILE C C 207.973 9.244 3.611 1.00 . A A . 66 ILE C 1 1
4 7105 1 1 66 ILE CA C 207.214 8.612 2.452 1.00 . A A . 66 ILE CA 1 1
4 7106 1 1 66 ILE CB C 207.406 7.080 2.486 1.00 . A A . 66 ILE CB 1 1
4 7107 1 1 66 ILE CD1 C 205.022 6.799 1.635 1.00 . A A . 66 ILE CD1 1 1
4 7108 1 1 66 ILE CG1 C 206.476 6.404 1.477 1.00 . A A . 66 ILE CG1 1 1
4 7109 1 1 66 ILE CG2 C 207.162 6.531 3.887 1.00 . A A . 66 ILE CG2 1 1
4 7110 1 1 66 ILE H H 208.181 8.615 0.572 1.00 . A A . 66 ILE H 1 1
4 7111 1 1 66 ILE HA H 206.163 8.828 2.559 1.00 . A A . 66 ILE HA 1 1
4 7112 1 1 66 ILE HB H 208.429 6.866 2.217 1.00 . A A . 66 ILE HB 1 1
4 7113 1 1 66 ILE HD11 H 204.409 5.912 1.663 1.00 . A A . 66 ILE HD11 1 1
4 7114 1 1 66 ILE HD12 H 204.726 7.415 0.799 1.00 . A A . 66 ILE HD12 1 1
4 7115 1 1 66 ILE HD13 H 204.895 7.354 2.553 1.00 . A A . 66 ILE HD13 1 1
4 7116 1 1 66 ILE HG12 H 206.784 6.671 0.478 1.00 . A A . 66 ILE HG12 1 1
4 7117 1 1 66 ILE HG13 H 206.544 5.333 1.596 1.00 . A A . 66 ILE HG13 1 1
4 7118 1 1 66 ILE HG21 H 206.405 7.123 4.379 1.00 . A A . 66 ILE HG21 1 1
4 7119 1 1 66 ILE HG22 H 208.080 6.574 4.456 1.00 . A A . 66 ILE HG22 1 1
4 7120 1 1 66 ILE HG23 H 206.829 5.506 3.819 1.00 . A A . 66 ILE HG23 1 1
4 7121 1 1 66 ILE N N 207.669 9.176 1.191 1.00 . A A . 66 ILE N 1 1
4 7122 1 1 66 ILE O O 207.426 9.439 4.695 1.00 . A A . 66 ILE O 1 1
4 7123 1 1 67 ARG C C 209.413 11.389 5.013 1.00 . A A . 67 ARG C 1 1
4 7124 1 1 67 ARG CA C 210.095 10.178 4.374 1.00 . A A . 67 ARG CA 1 1
4 7125 1 1 67 ARG CB C 211.436 10.583 3.746 1.00 . A A . 67 ARG CB 1 1
4 7126 1 1 67 ARG CD C 213.327 9.151 2.906 1.00 . A A . 67 ARG CD 1 1
4 7127 1 1 67 ARG CG C 212.592 9.667 4.128 1.00 . A A . 67 ARG CG 1 1
4 7128 1 1 67 ARG CZ C 215.572 8.296 2.356 1.00 . A A . 67 ARG CZ 1 1
4 7129 1 1 67 ARG H H 209.611 9.383 2.477 1.00 . A A . 67 ARG H 1 1
4 7130 1 1 67 ARG HA H 210.277 9.442 5.146 1.00 . A A . 67 ARG HA 1 1
4 7131 1 1 67 ARG HB2 H 211.336 10.569 2.667 1.00 . A A . 67 ARG HB2 1 1
4 7132 1 1 67 ARG HB3 H 211.680 11.585 4.060 1.00 . A A . 67 ARG HB3 1 1
4 7133 1 1 67 ARG HD2 H 212.727 8.388 2.436 1.00 . A A . 67 ARG HD2 1 1
4 7134 1 1 67 ARG HD3 H 213.474 9.972 2.220 1.00 . A A . 67 ARG HD3 1 1
4 7135 1 1 67 ARG HE H 214.810 8.406 4.196 1.00 . A A . 67 ARG HE 1 1
4 7136 1 1 67 ARG HG2 H 213.288 10.220 4.740 1.00 . A A . 67 ARG HG2 1 1
4 7137 1 1 67 ARG HG3 H 212.204 8.827 4.686 1.00 . A A . 67 ARG HG3 1 1
4 7138 1 1 67 ARG HH11 H 214.493 8.908 0.758 1.00 . A A . 67 ARG HH11 1 1
4 7139 1 1 67 ARG HH12 H 216.075 8.304 0.398 1.00 . A A . 67 ARG HH12 1 1
4 7140 1 1 67 ARG HH21 H 216.891 7.610 3.725 1.00 . A A . 67 ARG HH21 1 1
4 7141 1 1 67 ARG HH22 H 217.436 7.566 2.081 1.00 . A A . 67 ARG HH22 1 1
4 7142 1 1 67 ARG N N 209.241 9.565 3.365 1.00 . A A . 67 ARG N 1 1
4 7143 1 1 67 ARG NE N 214.629 8.583 3.250 1.00 . A A . 67 ARG NE 1 1
4 7144 1 1 67 ARG NH1 N 215.363 8.521 1.065 1.00 . A A . 67 ARG NH1 1 1
4 7145 1 1 67 ARG NH2 N 216.728 7.781 2.753 1.00 . A A . 67 ARG NH2 1 1
4 7146 1 1 67 ARG O O 209.402 11.529 6.236 1.00 . A A . 67 ARG O 1 1
4 7147 1 1 68 LYS C C 206.926 13.045 5.507 1.00 . A A . 68 LYS C 1 1
4 7148 1 1 68 LYS CA C 208.144 13.440 4.686 1.00 . A A . 68 LYS CA 1 1
4 7149 1 1 68 LYS CB C 207.715 14.328 3.523 1.00 . A A . 68 LYS CB 1 1
4 7150 1 1 68 LYS CD C 208.440 14.290 1.122 1.00 . A A . 68 LYS CD 1 1
4 7151 1 1 68 LYS CE C 209.518 14.688 0.131 1.00 . A A . 68 LYS CE 1 1
4 7152 1 1 68 LYS CG C 208.835 14.640 2.547 1.00 . A A . 68 LYS CG 1 1
4 7153 1 1 68 LYS H H 208.861 12.093 3.221 1.00 . A A . 68 LYS H 1 1
4 7154 1 1 68 LYS HA H 208.829 13.988 5.319 1.00 . A A . 68 LYS HA 1 1
4 7155 1 1 68 LYS HB2 H 206.926 13.829 2.984 1.00 . A A . 68 LYS HB2 1 1
4 7156 1 1 68 LYS HB3 H 207.339 15.260 3.917 1.00 . A A . 68 LYS HB3 1 1
4 7157 1 1 68 LYS HD2 H 208.279 13.225 1.055 1.00 . A A . 68 LYS HD2 1 1
4 7158 1 1 68 LYS HD3 H 207.526 14.810 0.875 1.00 . A A . 68 LYS HD3 1 1
4 7159 1 1 68 LYS HE2 H 210.449 14.224 0.426 1.00 . A A . 68 LYS HE2 1 1
4 7160 1 1 68 LYS HE3 H 209.235 14.336 -0.850 1.00 . A A . 68 LYS HE3 1 1
4 7161 1 1 68 LYS HG2 H 209.064 15.694 2.597 1.00 . A A . 68 LYS HG2 1 1
4 7162 1 1 68 LYS HG3 H 209.709 14.067 2.820 1.00 . A A . 68 LYS HG3 1 1
4 7163 1 1 68 LYS HZ1 H 209.395 16.534 -0.841 1.00 . A A . 68 LYS HZ1 1 1
4 7164 1 1 68 LYS HZ2 H 210.714 16.401 0.210 1.00 . A A . 68 LYS HZ2 1 1
4 7165 1 1 68 LYS HZ3 H 209.157 16.625 0.832 1.00 . A A . 68 LYS HZ3 1 1
4 7166 1 1 68 LYS N N 208.834 12.256 4.186 1.00 . A A . 68 LYS N 1 1
4 7167 1 1 68 LYS NZ N 209.709 16.165 0.079 1.00 . A A . 68 LYS NZ 1 1
4 7168 1 1 68 LYS O O 206.657 13.627 6.558 1.00 . A A . 68 LYS O 1 1
4 7169 1 1 69 ARG C C 205.362 11.119 7.149 1.00 . A A . 69 ARG C 1 1
4 7170 1 1 69 ARG CA C 205.010 11.562 5.728 1.00 . A A . 69 ARG CA 1 1
4 7171 1 1 69 ARG CB C 204.373 10.405 4.956 1.00 . A A . 69 ARG CB 1 1
4 7172 1 1 69 ARG CD C 202.636 10.927 3.220 1.00 . A A . 69 ARG CD 1 1
4 7173 1 1 69 ARG CG C 204.117 10.724 3.493 1.00 . A A . 69 ARG CG 1 1
4 7174 1 1 69 ARG CZ C 202.538 13.268 2.454 1.00 . A A . 69 ARG CZ 1 1
4 7175 1 1 69 ARG H H 206.463 11.613 4.188 1.00 . A A . 69 ARG H 1 1
4 7176 1 1 69 ARG HA H 204.305 12.377 5.780 1.00 . A A . 69 ARG HA 1 1
4 7177 1 1 69 ARG HB2 H 205.028 9.548 5.007 1.00 . A A . 69 ARG HB2 1 1
4 7178 1 1 69 ARG HB3 H 203.430 10.156 5.417 1.00 . A A . 69 ARG HB3 1 1
4 7179 1 1 69 ARG HD2 H 202.221 9.998 2.864 1.00 . A A . 69 ARG HD2 1 1
4 7180 1 1 69 ARG HD3 H 202.150 11.211 4.141 1.00 . A A . 69 ARG HD3 1 1
4 7181 1 1 69 ARG HE H 202.131 11.676 1.322 1.00 . A A . 69 ARG HE 1 1
4 7182 1 1 69 ARG HG2 H 204.647 11.628 3.235 1.00 . A A . 69 ARG HG2 1 1
4 7183 1 1 69 ARG HG3 H 204.477 9.906 2.887 1.00 . A A . 69 ARG HG3 1 1
4 7184 1 1 69 ARG HH11 H 203.071 13.043 4.391 1.00 . A A . 69 ARG HH11 1 1
4 7185 1 1 69 ARG HH12 H 203.000 14.678 3.826 1.00 . A A . 69 ARG HH12 1 1
4 7186 1 1 69 ARG HH21 H 202.036 13.826 0.577 1.00 . A A . 69 ARG HH21 1 1
4 7187 1 1 69 ARG HH22 H 202.412 15.123 1.661 1.00 . A A . 69 ARG HH22 1 1
4 7188 1 1 69 ARG N N 206.195 12.042 5.029 1.00 . A A . 69 ARG N 1 1
4 7189 1 1 69 ARG NE N 202.402 11.965 2.218 1.00 . A A . 69 ARG NE 1 1
4 7190 1 1 69 ARG NH1 N 202.899 13.698 3.655 1.00 . A A . 69 ARG NH1 1 1
4 7191 1 1 69 ARG NH2 N 202.310 14.144 1.485 1.00 . A A . 69 ARG NH2 1 1
4 7192 1 1 69 ARG O O 204.494 11.033 8.017 1.00 . A A . 69 ARG O 1 1
4 7193 1 1 70 ILE C C 208.064 11.474 9.298 1.00 . A A . 70 ILE C 1 1
4 7194 1 1 70 ILE CA C 207.128 10.426 8.690 1.00 . A A . 70 ILE CA 1 1
4 7195 1 1 70 ILE CB C 207.861 9.064 8.630 1.00 . A A . 70 ILE CB 1 1
4 7196 1 1 70 ILE CD1 C 209.398 7.773 7.069 1.00 . A A . 70 ILE CD1 1 1
4 7197 1 1 70 ILE CG1 C 208.201 8.688 7.187 1.00 . A A . 70 ILE CG1 1 1
4 7198 1 1 70 ILE CG2 C 207.006 7.982 9.268 1.00 . A A . 70 ILE CG2 1 1
4 7199 1 1 70 ILE H H 207.289 10.945 6.647 1.00 . A A . 70 ILE H 1 1
4 7200 1 1 70 ILE HA H 206.268 10.317 9.333 1.00 . A A . 70 ILE HA 1 1
4 7201 1 1 70 ILE HB H 208.778 9.142 9.195 1.00 . A A . 70 ILE HB 1 1
4 7202 1 1 70 ILE HD11 H 209.198 7.011 6.331 1.00 . A A . 70 ILE HD11 1 1
4 7203 1 1 70 ILE HD12 H 209.593 7.309 8.024 1.00 . A A . 70 ILE HD12 1 1
4 7204 1 1 70 ILE HD13 H 210.259 8.351 6.766 1.00 . A A . 70 ILE HD13 1 1
4 7205 1 1 70 ILE HG12 H 207.355 8.189 6.742 1.00 . A A . 70 ILE HG12 1 1
4 7206 1 1 70 ILE HG13 H 208.417 9.586 6.632 1.00 . A A . 70 ILE HG13 1 1
4 7207 1 1 70 ILE HG21 H 207.643 7.268 9.766 1.00 . A A . 70 ILE HG21 1 1
4 7208 1 1 70 ILE HG22 H 206.430 7.483 8.505 1.00 . A A . 70 ILE HG22 1 1
4 7209 1 1 70 ILE HG23 H 206.336 8.431 9.987 1.00 . A A . 70 ILE HG23 1 1
4 7210 1 1 70 ILE N N 206.646 10.850 7.377 1.00 . A A . 70 ILE N 1 1
4 7211 1 1 70 ILE O O 208.516 11.332 10.434 1.00 . A A . 70 ILE O 1 1
4 7212 1 1 71 HIS C C 210.680 13.218 8.853 1.00 . A A . 71 HIS C 1 1
4 7213 1 1 71 HIS CA C 209.217 13.612 8.969 1.00 . A A . 71 HIS CA 1 1
4 7214 1 1 71 HIS CB C 208.889 14.041 10.403 1.00 . A A . 71 HIS CB 1 1
4 7215 1 1 71 HIS CD2 C 206.739 14.231 11.843 1.00 . A A . 71 HIS CD2 1 1
4 7216 1 1 71 HIS CE1 C 205.269 14.284 10.217 1.00 . A A . 71 HIS CE1 1 1
4 7217 1 1 71 HIS CG C 207.421 14.150 10.675 1.00 . A A . 71 HIS CG 1 1
4 7218 1 1 71 HIS H H 207.951 12.577 7.638 1.00 . A A . 71 HIS H 1 1
4 7219 1 1 71 HIS HA H 209.044 14.443 8.302 1.00 . A A . 71 HIS HA 1 1
4 7220 1 1 71 HIS HB2 H 209.302 13.319 11.092 1.00 . A A . 71 HIS HB2 1 1
4 7221 1 1 71 HIS HB3 H 209.335 15.007 10.592 1.00 . A A . 71 HIS HB3 1 1
4 7222 1 1 71 HIS HD1 H 206.650 14.145 8.714 1.00 . A A . 71 HIS HD1 1 1
4 7223 1 1 71 HIS HD2 H 207.166 14.230 12.836 1.00 . A A . 71 HIS HD2 1 1
4 7224 1 1 71 HIS HE1 H 204.335 14.332 9.678 1.00 . A A . 71 HIS HE1 1 1
4 7225 1 1 71 HIS HE2 H 204.679 14.470 12.169 1.00 . A A . 71 HIS HE2 1 1
4 7226 1 1 71 HIS N N 208.343 12.527 8.530 1.00 . A A . 71 HIS N 1 1
4 7227 1 1 71 HIS ND1 N 206.470 14.186 9.676 1.00 . A A . 71 HIS ND1 1 1
4 7228 1 1 71 HIS NE2 N 205.405 14.313 11.530 1.00 . A A . 71 HIS NE2 1 1
4 7229 1 1 71 HIS O O 211.451 13.318 9.808 1.00 . A A . 71 HIS O 1 1
4 7230 1 1 72 LEU C C 212.915 13.123 6.134 1.00 . A A . 72 LEU C 1 1
4 7231 1 1 72 LEU CA C 212.405 12.372 7.361 1.00 . A A . 72 LEU CA 1 1
4 7232 1 1 72 LEU CB C 212.443 10.865 7.131 1.00 . A A . 72 LEU CB 1 1
4 7233 1 1 72 LEU CD1 C 212.289 8.554 8.092 1.00 . A A . 72 LEU CD1 1 1
4 7234 1 1 72 LEU CD2 C 212.490 10.520 9.624 1.00 . A A . 72 LEU CD2 1 1
4 7235 1 1 72 LEU CG C 211.931 10.016 8.299 1.00 . A A . 72 LEU CG 1 1
4 7236 1 1 72 LEU H H 210.368 12.736 6.954 1.00 . A A . 72 LEU H 1 1
4 7237 1 1 72 LEU HA H 213.030 12.617 8.204 1.00 . A A . 72 LEU HA 1 1
4 7238 1 1 72 LEU HB2 H 211.836 10.647 6.267 1.00 . A A . 72 LEU HB2 1 1
4 7239 1 1 72 LEU HB3 H 213.462 10.576 6.924 1.00 . A A . 72 LEU HB3 1 1
4 7240 1 1 72 LEU HD11 H 212.232 8.317 7.041 1.00 . A A . 72 LEU HD11 1 1
4 7241 1 1 72 LEU HD12 H 211.597 7.931 8.640 1.00 . A A . 72 LEU HD12 1 1
4 7242 1 1 72 LEU HD13 H 213.293 8.375 8.448 1.00 . A A . 72 LEU HD13 1 1
4 7243 1 1 72 LEU HD21 H 212.759 9.680 10.245 1.00 . A A . 72 LEU HD21 1 1
4 7244 1 1 72 LEU HD22 H 211.742 11.115 10.127 1.00 . A A . 72 LEU HD22 1 1
4 7245 1 1 72 LEU HD23 H 213.364 11.125 9.438 1.00 . A A . 72 LEU HD23 1 1
4 7246 1 1 72 LEU HG H 210.853 10.092 8.341 1.00 . A A . 72 LEU HG 1 1
4 7247 1 1 72 LEU N N 211.044 12.782 7.661 1.00 . A A . 72 LEU N 1 1
4 7248 1 1 72 LEU O O 212.183 13.307 5.164 1.00 . A A . 72 LEU O 1 1
4 7249 1 1 73 ARG C C 216.042 13.711 4.587 1.00 . A A . 73 ARG C 1 1
4 7250 1 1 73 ARG CA C 214.741 14.336 5.080 1.00 . A A . 73 ARG CA 1 1
4 7251 1 1 73 ARG CB C 214.989 15.786 5.504 1.00 . A A . 73 ARG CB 1 1
4 7252 1 1 73 ARG CD C 214.235 15.902 7.898 1.00 . A A . 73 ARG CD 1 1
4 7253 1 1 73 ARG CG C 215.425 15.938 6.952 1.00 . A A . 73 ARG CG 1 1
4 7254 1 1 73 ARG CZ C 215.090 16.705 10.067 1.00 . A A . 73 ARG CZ 1 1
4 7255 1 1 73 ARG H H 214.695 13.427 6.995 1.00 . A A . 73 ARG H 1 1
4 7256 1 1 73 ARG HA H 214.027 14.329 4.271 1.00 . A A . 73 ARG HA 1 1
4 7257 1 1 73 ARG HB2 H 215.759 16.203 4.874 1.00 . A A . 73 ARG HB2 1 1
4 7258 1 1 73 ARG HB3 H 214.078 16.348 5.364 1.00 . A A . 73 ARG HB3 1 1
4 7259 1 1 73 ARG HD2 H 213.337 16.108 7.335 1.00 . A A . 73 ARG HD2 1 1
4 7260 1 1 73 ARG HD3 H 214.167 14.916 8.335 1.00 . A A . 73 ARG HD3 1 1
4 7261 1 1 73 ARG HE H 213.867 17.730 8.868 1.00 . A A . 73 ARG HE 1 1
4 7262 1 1 73 ARG HG2 H 216.095 15.129 7.203 1.00 . A A . 73 ARG HG2 1 1
4 7263 1 1 73 ARG HG3 H 215.937 16.882 7.067 1.00 . A A . 73 ARG HG3 1 1
4 7264 1 1 73 ARG HH11 H 215.733 14.859 9.545 1.00 . A A . 73 ARG HH11 1 1
4 7265 1 1 73 ARG HH12 H 216.317 15.447 11.066 1.00 . A A . 73 ARG HH12 1 1
4 7266 1 1 73 ARG HH21 H 214.634 18.503 10.868 1.00 . A A . 73 ARG HH21 1 1
4 7267 1 1 73 ARG HH22 H 215.693 17.515 11.817 1.00 . A A . 73 ARG HH22 1 1
4 7268 1 1 73 ARG N N 214.162 13.582 6.188 1.00 . A A . 73 ARG N 1 1
4 7269 1 1 73 ARG NE N 214.358 16.888 8.970 1.00 . A A . 73 ARG NE 1 1
4 7270 1 1 73 ARG NH1 N 215.769 15.577 10.240 1.00 . A A . 73 ARG NH1 1 1
4 7271 1 1 73 ARG NH2 N 215.143 17.651 10.993 1.00 . A A . 73 ARG NH2 1 1
4 7272 1 1 73 ARG O O 217.118 14.280 4.764 1.00 . A A . 73 ARG O 1 1
4 7273 1 1 74 ALA C C 218.064 11.438 4.523 1.00 . A A . 74 ALA C 1 1
4 7274 1 1 74 ALA CA C 217.101 11.852 3.417 1.00 . A A . 74 ALA CA 1 1
4 7275 1 1 74 ALA CB C 217.812 12.725 2.394 1.00 . A A . 74 ALA CB 1 1
4 7276 1 1 74 ALA H H 215.046 12.150 3.832 1.00 . A A . 74 ALA H 1 1
4 7277 1 1 74 ALA HA H 216.755 10.963 2.912 1.00 . A A . 74 ALA HA 1 1
4 7278 1 1 74 ALA HB1 H 218.179 12.108 1.587 1.00 . A A . 74 ALA HB1 1 1
4 7279 1 1 74 ALA HB2 H 218.640 13.232 2.867 1.00 . A A . 74 ALA HB2 1 1
4 7280 1 1 74 ALA HB3 H 217.119 13.455 2.002 1.00 . A A . 74 ALA HB3 1 1
4 7281 1 1 74 ALA N N 215.934 12.547 3.952 1.00 . A A . 74 ALA N 1 1
4 7282 1 1 74 ALA O O 218.209 10.252 4.817 1.00 . A A . 74 ALA O 1 1
4 7283 1 1 75 GLU C C 219.091 11.167 7.214 1.00 . A A . 75 GLU C 1 1
4 7284 1 1 75 GLU CA C 219.672 12.156 6.209 1.00 . A A . 75 GLU CA 1 1
4 7285 1 1 75 GLU CB C 220.053 13.457 6.915 1.00 . A A . 75 GLU CB 1 1
4 7286 1 1 75 GLU CD C 222.319 14.407 6.331 1.00 . A A . 75 GLU CD 1 1
4 7287 1 1 75 GLU CG C 220.833 14.421 6.035 1.00 . A A . 75 GLU CG 1 1
4 7288 1 1 75 GLU H H 218.563 13.347 4.854 1.00 . A A . 75 GLU H 1 1
4 7289 1 1 75 GLU HA H 220.555 11.723 5.766 1.00 . A A . 75 GLU HA 1 1
4 7290 1 1 75 GLU HB2 H 219.152 13.953 7.243 1.00 . A A . 75 GLU HB2 1 1
4 7291 1 1 75 GLU HB3 H 220.658 13.221 7.777 1.00 . A A . 75 GLU HB3 1 1
4 7292 1 1 75 GLU HG2 H 220.684 14.144 5.001 1.00 . A A . 75 GLU HG2 1 1
4 7293 1 1 75 GLU HG3 H 220.456 15.420 6.196 1.00 . A A . 75 GLU HG3 1 1
4 7294 1 1 75 GLU N N 218.721 12.422 5.133 1.00 . A A . 75 GLU N 1 1
4 7295 1 1 75 GLU O O 219.818 10.383 7.824 1.00 . A A . 75 GLU O 1 1
4 7296 1 1 75 GLU OE1 O 222.731 15.031 7.331 1.00 . A A . 75 GLU OE1 1 1
4 7297 1 1 75 GLU OE2 O 223.072 13.774 5.561 1.00 . A A . 75 GLU OE2 1 1
4 7298 1 1 76 ASP C C 217.039 8.899 7.712 1.00 . A A . 76 ASP C 1 1
4 7299 1 1 76 ASP CA C 217.087 10.307 8.289 1.00 . A A . 76 ASP CA 1 1
4 7300 1 1 76 ASP CB C 215.672 10.812 8.571 1.00 . A A . 76 ASP CB 1 1
4 7301 1 1 76 ASP CG C 215.663 12.004 9.507 1.00 . A A . 76 ASP CG 1 1
4 7302 1 1 76 ASP H H 217.247 11.846 6.850 1.00 . A A . 76 ASP H 1 1
4 7303 1 1 76 ASP HA H 217.643 10.280 9.214 1.00 . A A . 76 ASP HA 1 1
4 7304 1 1 76 ASP HB2 H 215.211 11.106 7.641 1.00 . A A . 76 ASP HB2 1 1
4 7305 1 1 76 ASP HB3 H 215.094 10.018 9.021 1.00 . A A . 76 ASP HB3 1 1
4 7306 1 1 76 ASP N N 217.773 11.205 7.371 1.00 . A A . 76 ASP N 1 1
4 7307 1 1 76 ASP O O 217.151 8.708 6.502 1.00 . A A . 76 ASP O 1 1
4 7308 1 1 76 ASP OD1 O 215.986 13.121 9.052 1.00 . A A . 76 ASP OD1 1 1
4 7309 1 1 76 ASP OD2 O 215.333 11.820 10.699 1.00 . A A . 76 ASP OD2 1 1
4 7310 1 1 77 ALA C C 215.415 6.091 7.838 1.00 . A A . 77 ALA C 1 1
4 7311 1 1 77 ALA CA C 216.835 6.526 8.167 1.00 . A A . 77 ALA CA 1 1
4 7312 1 1 77 ALA CB C 217.425 5.623 9.236 1.00 . A A . 77 ALA CB 1 1
4 7313 1 1 77 ALA H H 216.809 8.134 9.537 1.00 . A A . 77 ALA H 1 1
4 7314 1 1 77 ALA HA H 217.442 6.429 7.278 1.00 . A A . 77 ALA HA 1 1
4 7315 1 1 77 ALA HB1 H 217.482 4.613 8.857 1.00 . A A . 77 ALA HB1 1 1
4 7316 1 1 77 ALA HB2 H 216.796 5.644 10.113 1.00 . A A . 77 ALA HB2 1 1
4 7317 1 1 77 ALA HB3 H 218.415 5.967 9.493 1.00 . A A . 77 ALA HB3 1 1
4 7318 1 1 77 ALA N N 216.885 7.917 8.587 1.00 . A A . 77 ALA N 1 1
4 7319 1 1 77 ALA O O 214.461 6.449 8.529 1.00 . A A . 77 ALA O 1 1
4 7320 1 1 78 LEU C C 214.188 3.674 5.323 1.00 . A A . 78 LEU C 1 1
4 7321 1 1 78 LEU CA C 214.006 4.800 6.333 1.00 . A A . 78 LEU CA 1 1
4 7322 1 1 78 LEU CB C 213.176 5.918 5.706 1.00 . A A . 78 LEU CB 1 1
4 7323 1 1 78 LEU CD1 C 210.888 5.147 6.365 1.00 . A A . 78 LEU CD1 1 1
4 7324 1 1 78 LEU CD2 C 211.182 6.574 4.334 1.00 . A A . 78 LEU CD2 1 1
4 7325 1 1 78 LEU CG C 211.800 5.486 5.198 1.00 . A A . 78 LEU CG 1 1
4 7326 1 1 78 LEU H H 216.100 5.065 6.281 1.00 . A A . 78 LEU H 1 1
4 7327 1 1 78 LEU HA H 213.484 4.415 7.196 1.00 . A A . 78 LEU HA 1 1
4 7328 1 1 78 LEU HB2 H 213.041 6.693 6.445 1.00 . A A . 78 LEU HB2 1 1
4 7329 1 1 78 LEU HB3 H 213.731 6.326 4.876 1.00 . A A . 78 LEU HB3 1 1
4 7330 1 1 78 LEU HD11 H 209.860 5.156 6.033 1.00 . A A . 78 LEU HD11 1 1
4 7331 1 1 78 LEU HD12 H 211.020 5.876 7.151 1.00 . A A . 78 LEU HD12 1 1
4 7332 1 1 78 LEU HD13 H 211.136 4.165 6.741 1.00 . A A . 78 LEU HD13 1 1
4 7333 1 1 78 LEU HD21 H 210.338 6.168 3.793 1.00 . A A . 78 LEU HD21 1 1
4 7334 1 1 78 LEU HD22 H 211.918 6.940 3.634 1.00 . A A . 78 LEU HD22 1 1
4 7335 1 1 78 LEU HD23 H 210.847 7.387 4.962 1.00 . A A . 78 LEU HD23 1 1
4 7336 1 1 78 LEU HG H 211.910 4.599 4.593 1.00 . A A . 78 LEU HG 1 1
4 7337 1 1 78 LEU N N 215.296 5.309 6.778 1.00 . A A . 78 LEU N 1 1
4 7338 1 1 78 LEU O O 214.737 3.881 4.240 1.00 . A A . 78 LEU O 1 1
4 7339 1 1 79 PHE C C 212.440 0.753 4.520 1.00 . A A . 79 PHE C 1 1
4 7340 1 1 79 PHE CA C 213.819 1.331 4.797 1.00 . A A . 79 PHE CA 1 1
4 7341 1 1 79 PHE CB C 214.708 0.251 5.416 1.00 . A A . 79 PHE CB 1 1
4 7342 1 1 79 PHE CD1 C 216.321 1.496 6.881 1.00 . A A . 79 PHE CD1 1 1
4 7343 1 1 79 PHE CD2 C 217.171 0.369 4.958 1.00 . A A . 79 PHE CD2 1 1
4 7344 1 1 79 PHE CE1 C 217.597 1.920 7.200 1.00 . A A . 79 PHE CE1 1 1
4 7345 1 1 79 PHE CE2 C 218.449 0.790 5.273 1.00 . A A . 79 PHE CE2 1 1
4 7346 1 1 79 PHE CG C 216.094 0.717 5.757 1.00 . A A . 79 PHE CG 1 1
4 7347 1 1 79 PHE CZ C 218.662 1.567 6.396 1.00 . A A . 79 PHE CZ 1 1
4 7348 1 1 79 PHE H H 213.282 2.386 6.551 1.00 . A A . 79 PHE H 1 1
4 7349 1 1 79 PHE HA H 214.254 1.661 3.864 1.00 . A A . 79 PHE HA 1 1
4 7350 1 1 79 PHE HB2 H 214.247 -0.105 6.325 1.00 . A A . 79 PHE HB2 1 1
4 7351 1 1 79 PHE HB3 H 214.797 -0.572 4.721 1.00 . A A . 79 PHE HB3 1 1
4 7352 1 1 79 PHE HD1 H 215.488 1.773 7.511 1.00 . A A . 79 PHE HD1 1 1
4 7353 1 1 79 PHE HD2 H 217.004 -0.237 4.079 1.00 . A A . 79 PHE HD2 1 1
4 7354 1 1 79 PHE HE1 H 217.760 2.526 8.079 1.00 . A A . 79 PHE HE1 1 1
4 7355 1 1 79 PHE HE2 H 219.281 0.511 4.642 1.00 . A A . 79 PHE HE2 1 1
4 7356 1 1 79 PHE HZ H 219.660 1.896 6.644 1.00 . A A . 79 PHE HZ 1 1
4 7357 1 1 79 PHE N N 213.717 2.486 5.678 1.00 . A A . 79 PHE N 1 1
4 7358 1 1 79 PHE O O 211.674 0.487 5.445 1.00 . A A . 79 PHE O 1 1
4 7359 1 1 80 PHE C C 210.829 -1.504 2.993 1.00 . A A . 80 PHE C 1 1
4 7360 1 1 80 PHE CA C 210.837 0.011 2.860 1.00 . A A . 80 PHE CA 1 1
4 7361 1 1 80 PHE CB C 210.490 0.410 1.423 1.00 . A A . 80 PHE CB 1 1
4 7362 1 1 80 PHE CD1 C 209.283 2.438 2.307 1.00 . A A . 80 PHE CD1 1 1
4 7363 1 1 80 PHE CD2 C 210.230 2.536 0.120 1.00 . A A . 80 PHE CD2 1 1
4 7364 1 1 80 PHE CE1 C 208.826 3.734 2.172 1.00 . A A . 80 PHE CE1 1 1
4 7365 1 1 80 PHE CE2 C 209.774 3.832 -0.021 1.00 . A A . 80 PHE CE2 1 1
4 7366 1 1 80 PHE CG C 209.991 1.823 1.282 1.00 . A A . 80 PHE CG 1 1
4 7367 1 1 80 PHE CZ C 209.072 4.432 1.007 1.00 . A A . 80 PHE CZ 1 1
4 7368 1 1 80 PHE H H 212.779 0.786 2.554 1.00 . A A . 80 PHE H 1 1
4 7369 1 1 80 PHE HA H 210.096 0.420 3.526 1.00 . A A . 80 PHE HA 1 1
4 7370 1 1 80 PHE HB2 H 211.372 0.309 0.809 1.00 . A A . 80 PHE HB2 1 1
4 7371 1 1 80 PHE HB3 H 209.723 -0.253 1.051 1.00 . A A . 80 PHE HB3 1 1
4 7372 1 1 80 PHE HD1 H 209.089 1.895 3.218 1.00 . A A . 80 PHE HD1 1 1
4 7373 1 1 80 PHE HD2 H 210.778 2.069 -0.685 1.00 . A A . 80 PHE HD2 1 1
4 7374 1 1 80 PHE HE1 H 208.280 4.203 2.977 1.00 . A A . 80 PHE HE1 1 1
4 7375 1 1 80 PHE HE2 H 209.968 4.377 -0.932 1.00 . A A . 80 PHE HE2 1 1
4 7376 1 1 80 PHE HZ H 208.716 5.445 0.899 1.00 . A A . 80 PHE HZ 1 1
4 7377 1 1 80 PHE N N 212.128 0.559 3.247 1.00 . A A . 80 PHE N 1 1
4 7378 1 1 80 PHE O O 211.843 -2.164 2.770 1.00 . A A . 80 PHE O 1 1
4 7379 1 1 81 PHE C C 208.205 -3.953 2.936 1.00 . A A . 81 PHE C 1 1
4 7380 1 1 81 PHE CA C 209.530 -3.482 3.520 1.00 . A A . 81 PHE CA 1 1
4 7381 1 1 81 PHE CB C 209.632 -3.860 4.998 1.00 . A A . 81 PHE CB 1 1
4 7382 1 1 81 PHE CD1 C 211.142 -2.226 6.150 1.00 . A A . 81 PHE CD1 1 1
4 7383 1 1 81 PHE CD2 C 212.007 -4.382 5.614 1.00 . A A . 81 PHE CD2 1 1
4 7384 1 1 81 PHE CE1 C 212.361 -1.870 6.696 1.00 . A A . 81 PHE CE1 1 1
4 7385 1 1 81 PHE CE2 C 213.229 -4.031 6.154 1.00 . A A . 81 PHE CE2 1 1
4 7386 1 1 81 PHE CG C 210.953 -3.484 5.604 1.00 . A A . 81 PHE CG 1 1
4 7387 1 1 81 PHE CZ C 213.407 -2.773 6.696 1.00 . A A . 81 PHE CZ 1 1
4 7388 1 1 81 PHE H H 208.904 -1.466 3.520 1.00 . A A . 81 PHE H 1 1
4 7389 1 1 81 PHE HA H 210.334 -3.954 2.982 1.00 . A A . 81 PHE HA 1 1
4 7390 1 1 81 PHE HB2 H 208.854 -3.356 5.550 1.00 . A A . 81 PHE HB2 1 1
4 7391 1 1 81 PHE HB3 H 209.509 -4.929 5.100 1.00 . A A . 81 PHE HB3 1 1
4 7392 1 1 81 PHE HD1 H 210.325 -1.520 6.151 1.00 . A A . 81 PHE HD1 1 1
4 7393 1 1 81 PHE HD2 H 211.869 -5.366 5.189 1.00 . A A . 81 PHE HD2 1 1
4 7394 1 1 81 PHE HE1 H 212.494 -0.886 7.121 1.00 . A A . 81 PHE HE1 1 1
4 7395 1 1 81 PHE HE2 H 214.042 -4.741 6.159 1.00 . A A . 81 PHE HE2 1 1
4 7396 1 1 81 PHE HZ H 214.366 -2.495 7.115 1.00 . A A . 81 PHE HZ 1 1
4 7397 1 1 81 PHE N N 209.677 -2.046 3.357 1.00 . A A . 81 PHE N 1 1
4 7398 1 1 81 PHE O O 207.134 -3.592 3.421 1.00 . A A . 81 PHE O 1 1
4 7399 1 1 82 VAL C C 207.141 -6.816 1.260 1.00 . A A . 82 VAL C 1 1
4 7400 1 1 82 VAL CA C 207.106 -5.296 1.235 1.00 . A A . 82 VAL CA 1 1
4 7401 1 1 82 VAL CB C 206.993 -4.796 -0.222 1.00 . A A . 82 VAL CB 1 1
4 7402 1 1 82 VAL CG1 C 208.106 -5.374 -1.084 1.00 . A A . 82 VAL CG1 1 1
4 7403 1 1 82 VAL CG2 C 205.626 -5.136 -0.796 1.00 . A A . 82 VAL CG2 1 1
4 7404 1 1 82 VAL H H 209.177 -5.024 1.556 1.00 . A A . 82 VAL H 1 1
4 7405 1 1 82 VAL HA H 206.239 -4.956 1.783 1.00 . A A . 82 VAL HA 1 1
4 7406 1 1 82 VAL HB H 207.097 -3.721 -0.219 1.00 . A A . 82 VAL HB 1 1
4 7407 1 1 82 VAL HG11 H 207.752 -6.267 -1.575 1.00 . A A . 82 VAL HG11 1 1
4 7408 1 1 82 VAL HG12 H 208.953 -5.616 -0.460 1.00 . A A . 82 VAL HG12 1 1
4 7409 1 1 82 VAL HG13 H 208.399 -4.647 -1.826 1.00 . A A . 82 VAL HG13 1 1
4 7410 1 1 82 VAL HG21 H 205.671 -6.094 -1.291 1.00 . A A . 82 VAL HG21 1 1
4 7411 1 1 82 VAL HG22 H 205.332 -4.376 -1.507 1.00 . A A . 82 VAL HG22 1 1
4 7412 1 1 82 VAL HG23 H 204.902 -5.179 0.004 1.00 . A A . 82 VAL HG23 1 1
4 7413 1 1 82 VAL N N 208.291 -4.767 1.891 1.00 . A A . 82 VAL N 1 1
4 7414 1 1 82 VAL O O 208.057 -7.433 0.719 1.00 . A A . 82 VAL O 1 1
4 7415 1 1 83 ASN C C 207.265 -9.338 2.935 1.00 . A A . 83 ASN C 1 1
4 7416 1 1 83 ASN CA C 206.117 -8.866 2.046 1.00 . A A . 83 ASN CA 1 1
4 7417 1 1 83 ASN CB C 206.202 -9.535 0.670 1.00 . A A . 83 ASN CB 1 1
4 7418 1 1 83 ASN CG C 205.272 -8.896 -0.342 1.00 . A A . 83 ASN CG 1 1
4 7419 1 1 83 ASN H H 205.472 -6.875 2.357 1.00 . A A . 83 ASN H 1 1
4 7420 1 1 83 ASN HA H 205.180 -9.131 2.515 1.00 . A A . 83 ASN HA 1 1
4 7421 1 1 83 ASN HB2 H 207.214 -9.457 0.301 1.00 . A A . 83 ASN HB2 1 1
4 7422 1 1 83 ASN HB3 H 205.938 -10.578 0.768 1.00 . A A . 83 ASN HB3 1 1
4 7423 1 1 83 ASN HD21 H 206.245 -9.783 -1.831 1.00 . A A . 83 ASN HD21 1 1
4 7424 1 1 83 ASN HD22 H 204.914 -8.784 -2.294 1.00 . A A . 83 ASN HD22 1 1
4 7425 1 1 83 ASN N N 206.162 -7.417 1.922 1.00 . A A . 83 ASN N 1 1
4 7426 1 1 83 ASN ND2 N 205.500 -9.184 -1.618 1.00 . A A . 83 ASN ND2 1 1
4 7427 1 1 83 ASN O O 207.704 -10.485 2.846 1.00 . A A . 83 ASN O 1 1
4 7428 1 1 83 ASN OD1 O 204.359 -8.153 0.019 1.00 . A A . 83 ASN OD1 1 1
4 7429 1 1 84 ASN C C 210.204 -8.519 4.077 1.00 . A A . 84 ASN C 1 1
4 7430 1 1 84 ASN CA C 208.831 -8.714 4.726 1.00 . A A . 84 ASN CA 1 1
4 7431 1 1 84 ASN CB C 208.717 -10.135 5.287 1.00 . A A . 84 ASN CB 1 1
4 7432 1 1 84 ASN CG C 209.006 -10.195 6.773 1.00 . A A . 84 ASN CG 1 1
4 7433 1 1 84 ASN H H 207.334 -7.539 3.809 1.00 . A A . 84 ASN H 1 1
4 7434 1 1 84 ASN HA H 208.741 -8.016 5.546 1.00 . A A . 84 ASN HA 1 1
4 7435 1 1 84 ASN HB2 H 207.716 -10.500 5.119 1.00 . A A . 84 ASN HB2 1 1
4 7436 1 1 84 ASN HB3 H 209.421 -10.775 4.775 1.00 . A A . 84 ASN HB3 1 1
4 7437 1 1 84 ASN HD21 H 207.878 -11.823 6.950 1.00 . A A . 84 ASN HD21 1 1
4 7438 1 1 84 ASN HD22 H 208.610 -11.256 8.408 1.00 . A A . 84 ASN HD22 1 1
4 7439 1 1 84 ASN N N 207.738 -8.431 3.796 1.00 . A A . 84 ASN N 1 1
4 7440 1 1 84 ASN ND2 N 208.440 -11.193 7.445 1.00 . A A . 84 ASN ND2 1 1
4 7441 1 1 84 ASN O O 211.228 -8.808 4.696 1.00 . A A . 84 ASN O 1 1
4 7442 1 1 84 ASN OD1 O 209.728 -9.358 7.312 1.00 . A A . 84 ASN OD1 1 1
4 7443 1 1 85 VAL C C 211.730 -6.366 1.804 1.00 . A A . 85 VAL C 1 1
4 7444 1 1 85 VAL CA C 211.494 -7.829 2.136 1.00 . A A . 85 VAL CA 1 1
4 7445 1 1 85 VAL CB C 211.551 -8.647 0.842 1.00 . A A . 85 VAL CB 1 1
4 7446 1 1 85 VAL CG1 C 210.514 -8.164 -0.164 1.00 . A A . 85 VAL CG1 1 1
4 7447 1 1 85 VAL CG2 C 212.947 -8.618 0.240 1.00 . A A . 85 VAL CG2 1 1
4 7448 1 1 85 VAL H H 209.399 -7.831 2.370 1.00 . A A . 85 VAL H 1 1
4 7449 1 1 85 VAL HA H 212.290 -8.171 2.782 1.00 . A A . 85 VAL HA 1 1
4 7450 1 1 85 VAL HB H 211.318 -9.655 1.098 1.00 . A A . 85 VAL HB 1 1
4 7451 1 1 85 VAL HG11 H 210.192 -7.166 0.098 1.00 . A A . 85 VAL HG11 1 1
4 7452 1 1 85 VAL HG12 H 209.663 -8.829 -0.151 1.00 . A A . 85 VAL HG12 1 1
4 7453 1 1 85 VAL HG13 H 210.947 -8.153 -1.153 1.00 . A A . 85 VAL HG13 1 1
4 7454 1 1 85 VAL HG21 H 213.681 -8.690 1.029 1.00 . A A . 85 VAL HG21 1 1
4 7455 1 1 85 VAL HG22 H 213.089 -7.693 -0.298 1.00 . A A . 85 VAL HG22 1 1
4 7456 1 1 85 VAL HG23 H 213.065 -9.450 -0.438 1.00 . A A . 85 VAL HG23 1 1
4 7457 1 1 85 VAL N N 210.234 -8.038 2.832 1.00 . A A . 85 VAL N 1 1
4 7458 1 1 85 VAL O O 210.803 -5.561 1.783 1.00 . A A . 85 VAL O 1 1
4 7459 1 1 86 ILE C C 213.463 -4.498 -0.318 1.00 . A A . 86 ILE C 1 1
4 7460 1 1 86 ILE CA C 213.377 -4.685 1.198 1.00 . A A . 86 ILE CA 1 1
4 7461 1 1 86 ILE CB C 214.726 -4.330 1.831 1.00 . A A . 86 ILE CB 1 1
4 7462 1 1 86 ILE CD1 C 215.628 -3.703 4.133 1.00 . A A . 86 ILE CD1 1 1
4 7463 1 1 86 ILE CG1 C 214.627 -4.509 3.347 1.00 . A A . 86 ILE CG1 1 1
4 7464 1 1 86 ILE CG2 C 215.125 -2.905 1.457 1.00 . A A . 86 ILE CG2 1 1
4 7465 1 1 86 ILE H H 213.667 -6.748 1.570 1.00 . A A . 86 ILE H 1 1
4 7466 1 1 86 ILE HA H 212.637 -4.013 1.603 1.00 . A A . 86 ILE HA 1 1
4 7467 1 1 86 ILE HB H 215.475 -5.005 1.444 1.00 . A A . 86 ILE HB 1 1
4 7468 1 1 86 ILE HD11 H 216.199 -3.087 3.460 1.00 . A A . 86 ILE HD11 1 1
4 7469 1 1 86 ILE HD12 H 216.289 -4.370 4.660 1.00 . A A . 86 ILE HD12 1 1
4 7470 1 1 86 ILE HD13 H 215.105 -3.077 4.838 1.00 . A A . 86 ILE HD13 1 1
4 7471 1 1 86 ILE HG12 H 213.641 -4.213 3.671 1.00 . A A . 86 ILE HG12 1 1
4 7472 1 1 86 ILE HG13 H 214.779 -5.552 3.588 1.00 . A A . 86 ILE HG13 1 1
4 7473 1 1 86 ILE HG21 H 215.221 -2.827 0.384 1.00 . A A . 86 ILE HG21 1 1
4 7474 1 1 86 ILE HG22 H 216.070 -2.660 1.921 1.00 . A A . 86 ILE HG22 1 1
4 7475 1 1 86 ILE HG23 H 214.367 -2.217 1.801 1.00 . A A . 86 ILE HG23 1 1
4 7476 1 1 86 ILE N N 212.985 -6.045 1.539 1.00 . A A . 86 ILE N 1 1
4 7477 1 1 86 ILE O O 214.207 -5.208 -0.995 1.00 . A A . 86 ILE O 1 1
4 7478 1 1 87 PRO C C 213.944 -2.489 -2.755 1.00 . A A . 87 PRO C 1 1
4 7479 1 1 87 PRO CA C 212.708 -3.270 -2.316 1.00 . A A . 87 PRO CA 1 1
4 7480 1 1 87 PRO CB C 211.445 -2.434 -2.517 1.00 . A A . 87 PRO CB 1 1
4 7481 1 1 87 PRO CD C 211.783 -2.636 -0.152 1.00 . A A . 87 PRO CD 1 1
4 7482 1 1 87 PRO CG C 211.267 -1.714 -1.226 1.00 . A A . 87 PRO CG 1 1
4 7483 1 1 87 PRO HA H 212.637 -4.183 -2.887 1.00 . A A . 87 PRO HA 1 1
4 7484 1 1 87 PRO HB2 H 211.591 -1.748 -3.338 1.00 . A A . 87 PRO HB2 1 1
4 7485 1 1 87 PRO HB3 H 210.609 -3.084 -2.724 1.00 . A A . 87 PRO HB3 1 1
4 7486 1 1 87 PRO HD2 H 212.312 -2.074 0.603 1.00 . A A . 87 PRO HD2 1 1
4 7487 1 1 87 PRO HD3 H 210.970 -3.192 0.289 1.00 . A A . 87 PRO HD3 1 1
4 7488 1 1 87 PRO HG2 H 211.837 -0.796 -1.237 1.00 . A A . 87 PRO HG2 1 1
4 7489 1 1 87 PRO HG3 H 210.220 -1.504 -1.066 1.00 . A A . 87 PRO HG3 1 1
4 7490 1 1 87 PRO N N 212.703 -3.537 -0.877 1.00 . A A . 87 PRO N 1 1
4 7491 1 1 87 PRO O O 214.447 -1.643 -2.015 1.00 . A A . 87 PRO O 1 1
4 7492 1 1 88 PRO C C 215.348 -0.639 -4.891 1.00 . A A . 88 PRO C 1 1
4 7493 1 1 88 PRO CA C 215.640 -2.086 -4.503 1.00 . A A . 88 PRO CA 1 1
4 7494 1 1 88 PRO CB C 216.007 -2.910 -5.749 1.00 . A A . 88 PRO CB 1 1
4 7495 1 1 88 PRO CD C 213.932 -3.753 -4.918 1.00 . A A . 88 PRO CD 1 1
4 7496 1 1 88 PRO CG C 215.159 -4.138 -5.683 1.00 . A A . 88 PRO CG 1 1
4 7497 1 1 88 PRO HA H 216.459 -2.108 -3.799 1.00 . A A . 88 PRO HA 1 1
4 7498 1 1 88 PRO HB2 H 215.795 -2.335 -6.638 1.00 . A A . 88 PRO HB2 1 1
4 7499 1 1 88 PRO HB3 H 217.058 -3.157 -5.719 1.00 . A A . 88 PRO HB3 1 1
4 7500 1 1 88 PRO HD2 H 213.196 -3.312 -5.574 1.00 . A A . 88 PRO HD2 1 1
4 7501 1 1 88 PRO HD3 H 213.524 -4.608 -4.402 1.00 . A A . 88 PRO HD3 1 1
4 7502 1 1 88 PRO HG2 H 214.893 -4.458 -6.679 1.00 . A A . 88 PRO HG2 1 1
4 7503 1 1 88 PRO HG3 H 215.689 -4.924 -5.166 1.00 . A A . 88 PRO HG3 1 1
4 7504 1 1 88 PRO N N 214.455 -2.764 -3.968 1.00 . A A . 88 PRO N 1 1
4 7505 1 1 88 PRO O O 214.392 -0.363 -5.614 1.00 . A A . 88 PRO O 1 1
4 7506 1 1 89 THR C C 215.954 1.938 -6.215 1.00 . A A . 89 THR C 1 1
4 7507 1 1 89 THR CA C 216.009 1.698 -4.708 1.00 . A A . 89 THR CA 1 1
4 7508 1 1 89 THR CB C 217.146 2.515 -4.093 1.00 . A A . 89 THR CB 1 1
4 7509 1 1 89 THR CG2 C 216.979 2.744 -2.607 1.00 . A A . 89 THR CG2 1 1
4 7510 1 1 89 THR H H 216.925 -0.001 -3.837 1.00 . A A . 89 THR H 1 1
4 7511 1 1 89 THR HA H 215.075 2.018 -4.272 1.00 . A A . 89 THR HA 1 1
4 7512 1 1 89 THR HB H 217.182 3.481 -4.575 1.00 . A A . 89 THR HB 1 1
4 7513 1 1 89 THR HG1 H 218.448 1.555 -5.197 1.00 . A A . 89 THR HG1 1 1
4 7514 1 1 89 THR HG21 H 217.472 3.663 -2.326 1.00 . A A . 89 THR HG21 1 1
4 7515 1 1 89 THR HG22 H 217.416 1.919 -2.063 1.00 . A A . 89 THR HG22 1 1
4 7516 1 1 89 THR HG23 H 215.927 2.813 -2.370 1.00 . A A . 89 THR HG23 1 1
4 7517 1 1 89 THR N N 216.179 0.280 -4.408 1.00 . A A . 89 THR N 1 1
4 7518 1 1 89 THR O O 215.379 2.923 -6.677 1.00 . A A . 89 THR O 1 1
4 7519 1 1 89 THR OG1 O 218.391 1.870 -4.293 1.00 . A A . 89 THR OG1 1 1
4 7520 1 1 90 SER C C 215.247 0.684 -9.028 1.00 . A A . 90 SER C 1 1
4 7521 1 1 90 SER CA C 216.574 1.139 -8.430 1.00 . A A . 90 SER CA 1 1
4 7522 1 1 90 SER CB C 217.720 0.308 -9.010 1.00 . A A . 90 SER CB 1 1
4 7523 1 1 90 SER H H 216.997 0.263 -6.551 1.00 . A A . 90 SER H 1 1
4 7524 1 1 90 SER HA H 216.732 2.177 -8.681 1.00 . A A . 90 SER HA 1 1
4 7525 1 1 90 SER HB2 H 217.794 0.492 -10.071 1.00 . A A . 90 SER HB2 1 1
4 7526 1 1 90 SER HB3 H 218.646 0.591 -8.531 1.00 . A A . 90 SER HB3 1 1
4 7527 1 1 90 SER HG H 218.202 -1.430 -8.247 1.00 . A A . 90 SER HG 1 1
4 7528 1 1 90 SER N N 216.556 1.028 -6.976 1.00 . A A . 90 SER N 1 1
4 7529 1 1 90 SER O O 214.794 1.223 -10.038 1.00 . A A . 90 SER O 1 1
4 7530 1 1 90 SER OG O 217.503 -1.077 -8.801 1.00 . A A . 90 SER OG 1 1
4 7531 1 1 91 ALA C C 212.294 0.262 -8.920 1.00 . A A . 91 ALA C 1 1
4 7532 1 1 91 ALA CA C 213.351 -0.834 -8.868 1.00 . A A . 91 ALA CA 1 1
4 7533 1 1 91 ALA CB C 212.886 -1.974 -7.974 1.00 . A A . 91 ALA CB 1 1
4 7534 1 1 91 ALA H H 215.038 -0.697 -7.596 1.00 . A A . 91 ALA H 1 1
4 7535 1 1 91 ALA HA H 213.498 -1.226 -9.863 1.00 . A A . 91 ALA HA 1 1
4 7536 1 1 91 ALA HB1 H 213.715 -2.635 -7.771 1.00 . A A . 91 ALA HB1 1 1
4 7537 1 1 91 ALA HB2 H 212.100 -2.524 -8.472 1.00 . A A . 91 ALA HB2 1 1
4 7538 1 1 91 ALA HB3 H 212.510 -1.573 -7.044 1.00 . A A . 91 ALA HB3 1 1
4 7539 1 1 91 ALA N N 214.627 -0.310 -8.397 1.00 . A A . 91 ALA N 1 1
4 7540 1 1 91 ALA O O 212.455 1.322 -8.314 1.00 . A A . 91 ALA O 1 1
4 7541 1 1 92 THR C C 208.866 0.477 -9.094 1.00 . A A . 92 THR C 1 1
4 7542 1 1 92 THR CA C 210.133 0.973 -9.780 1.00 . A A . 92 THR CA 1 1
4 7543 1 1 92 THR CB C 209.848 1.257 -11.257 1.00 . A A . 92 THR CB 1 1
4 7544 1 1 92 THR CG2 C 211.099 1.518 -12.067 1.00 . A A . 92 THR CG2 1 1
4 7545 1 1 92 THR H H 211.143 -0.858 -10.111 1.00 . A A . 92 THR H 1 1
4 7546 1 1 92 THR HA H 210.448 1.887 -9.304 1.00 . A A . 92 THR HA 1 1
4 7547 1 1 92 THR HB H 209.218 2.132 -11.328 1.00 . A A . 92 THR HB 1 1
4 7548 1 1 92 THR HG1 H 208.837 0.433 -12.717 1.00 . A A . 92 THR HG1 1 1
4 7549 1 1 92 THR HG21 H 211.887 0.857 -11.738 1.00 . A A . 92 THR HG21 1 1
4 7550 1 1 92 THR HG22 H 211.409 2.544 -11.930 1.00 . A A . 92 THR HG22 1 1
4 7551 1 1 92 THR HG23 H 210.894 1.341 -13.113 1.00 . A A . 92 THR HG23 1 1
4 7552 1 1 92 THR N N 211.214 0.004 -9.650 1.00 . A A . 92 THR N 1 1
4 7553 1 1 92 THR O O 208.604 -0.725 -9.042 1.00 . A A . 92 THR O 1 1
4 7554 1 1 92 THR OG1 O 209.167 0.169 -11.855 1.00 . A A . 92 THR OG1 1 1
4 7555 1 1 93 MET C C 206.006 0.097 -8.714 1.00 . A A . 93 MET C 1 1
4 7556 1 1 93 MET CA C 206.831 1.080 -7.889 1.00 . A A . 93 MET CA 1 1
4 7557 1 1 93 MET CB C 206.021 2.346 -7.614 1.00 . A A . 93 MET CB 1 1
4 7558 1 1 93 MET CE C 205.696 1.085 -4.748 1.00 . A A . 93 MET CE 1 1
4 7559 1 1 93 MET CG C 206.518 3.141 -6.420 1.00 . A A . 93 MET CG 1 1
4 7560 1 1 93 MET H H 208.344 2.355 -8.650 1.00 . A A . 93 MET H 1 1
4 7561 1 1 93 MET HA H 207.080 0.616 -6.947 1.00 . A A . 93 MET HA 1 1
4 7562 1 1 93 MET HB2 H 206.065 2.983 -8.484 1.00 . A A . 93 MET HB2 1 1
4 7563 1 1 93 MET HB3 H 204.995 2.068 -7.432 1.00 . A A . 93 MET HB3 1 1
4 7564 1 1 93 MET HE1 H 205.518 0.607 -5.700 1.00 . A A . 93 MET HE1 1 1
4 7565 1 1 93 MET HE2 H 204.973 0.733 -4.027 1.00 . A A . 93 MET HE2 1 1
4 7566 1 1 93 MET HE3 H 206.692 0.848 -4.406 1.00 . A A . 93 MET HE3 1 1
4 7567 1 1 93 MET HG2 H 207.540 2.860 -6.217 1.00 . A A . 93 MET HG2 1 1
4 7568 1 1 93 MET HG3 H 206.477 4.191 -6.664 1.00 . A A . 93 MET HG3 1 1
4 7569 1 1 93 MET N N 208.079 1.414 -8.571 1.00 . A A . 93 MET N 1 1
4 7570 1 1 93 MET O O 205.419 -0.841 -8.174 1.00 . A A . 93 MET O 1 1
4 7571 1 1 93 MET SD S 205.537 2.858 -4.933 1.00 . A A . 93 MET SD 1 1
4 7572 1 1 94 GLY C C 205.747 -1.998 -10.832 1.00 . A A . 94 GLY C 1 1
4 7573 1 1 94 GLY CA C 205.231 -0.577 -10.898 1.00 . A A . 94 GLY CA 1 1
4 7574 1 1 94 GLY H H 206.467 1.069 -10.405 1.00 . A A . 94 GLY H 1 1
4 7575 1 1 94 GLY HA2 H 204.191 -0.567 -10.605 1.00 . A A . 94 GLY HA2 1 1
4 7576 1 1 94 GLY HA3 H 205.314 -0.221 -11.914 1.00 . A A . 94 GLY HA3 1 1
4 7577 1 1 94 GLY N N 205.975 0.310 -10.026 1.00 . A A . 94 GLY N 1 1
4 7578 1 1 94 GLY O O 204.966 -2.949 -10.814 1.00 . A A . 94 GLY O 1 1
4 7579 1 1 95 GLN C C 207.289 -4.150 -9.411 1.00 . A A . 95 GLN C 1 1
4 7580 1 1 95 GLN CA C 207.688 -3.457 -10.705 1.00 . A A . 95 GLN CA 1 1
4 7581 1 1 95 GLN CB C 209.210 -3.339 -10.790 1.00 . A A . 95 GLN CB 1 1
4 7582 1 1 95 GLN CD C 210.932 -3.735 -12.596 1.00 . A A . 95 GLN CD 1 1
4 7583 1 1 95 GLN CG C 209.713 -2.942 -12.168 1.00 . A A . 95 GLN CG 1 1
4 7584 1 1 95 GLN H H 207.637 -1.347 -10.791 1.00 . A A . 95 GLN H 1 1
4 7585 1 1 95 GLN HA H 207.332 -4.042 -11.538 1.00 . A A . 95 GLN HA 1 1
4 7586 1 1 95 GLN HB2 H 209.543 -2.597 -10.081 1.00 . A A . 95 GLN HB2 1 1
4 7587 1 1 95 GLN HB3 H 209.646 -4.293 -10.533 1.00 . A A . 95 GLN HB3 1 1
4 7588 1 1 95 GLN HE21 H 212.101 -2.160 -12.265 1.00 . A A . 95 GLN HE21 1 1
4 7589 1 1 95 GLN HE22 H 212.901 -3.584 -12.831 1.00 . A A . 95 GLN HE22 1 1
4 7590 1 1 95 GLN HG2 H 208.924 -3.109 -12.888 1.00 . A A . 95 GLN HG2 1 1
4 7591 1 1 95 GLN HG3 H 209.970 -1.893 -12.155 1.00 . A A . 95 GLN HG3 1 1
4 7592 1 1 95 GLN N N 207.068 -2.143 -10.783 1.00 . A A . 95 GLN N 1 1
4 7593 1 1 95 GLN NE2 N 212.096 -3.095 -12.561 1.00 . A A . 95 GLN NE2 1 1
4 7594 1 1 95 GLN O O 207.030 -5.353 -9.390 1.00 . A A . 95 GLN O 1 1
4 7595 1 1 95 GLN OE1 O 210.831 -4.908 -12.953 1.00 . A A . 95 GLN OE1 1 1
4 7596 1 1 96 LEU C C 205.395 -4.366 -7.059 1.00 . A A . 96 LEU C 1 1
4 7597 1 1 96 LEU CA C 206.849 -3.912 -7.032 1.00 . A A . 96 LEU CA 1 1
4 7598 1 1 96 LEU CB C 207.049 -2.863 -5.935 1.00 . A A . 96 LEU CB 1 1
4 7599 1 1 96 LEU CD1 C 208.593 -1.383 -4.627 1.00 . A A . 96 LEU CD1 1 1
4 7600 1 1 96 LEU CD2 C 209.516 -3.329 -5.896 1.00 . A A . 96 LEU CD2 1 1
4 7601 1 1 96 LEU CG C 208.448 -2.245 -5.872 1.00 . A A . 96 LEU CG 1 1
4 7602 1 1 96 LEU H H 207.440 -2.422 -8.415 1.00 . A A . 96 LEU H 1 1
4 7603 1 1 96 LEU HA H 207.477 -4.766 -6.827 1.00 . A A . 96 LEU HA 1 1
4 7604 1 1 96 LEU HB2 H 206.333 -2.069 -6.091 1.00 . A A . 96 LEU HB2 1 1
4 7605 1 1 96 LEU HB3 H 206.842 -3.328 -4.982 1.00 . A A . 96 LEU HB3 1 1
4 7606 1 1 96 LEU HD11 H 208.151 -0.415 -4.806 1.00 . A A . 96 LEU HD11 1 1
4 7607 1 1 96 LEU HD12 H 209.640 -1.263 -4.392 1.00 . A A . 96 LEU HD12 1 1
4 7608 1 1 96 LEU HD13 H 208.090 -1.861 -3.798 1.00 . A A . 96 LEU HD13 1 1
4 7609 1 1 96 LEU HD21 H 209.497 -3.873 -4.963 1.00 . A A . 96 LEU HD21 1 1
4 7610 1 1 96 LEU HD22 H 210.487 -2.874 -6.028 1.00 . A A . 96 LEU HD22 1 1
4 7611 1 1 96 LEU HD23 H 209.322 -4.008 -6.712 1.00 . A A . 96 LEU HD23 1 1
4 7612 1 1 96 LEU HG H 208.593 -1.611 -6.735 1.00 . A A . 96 LEU HG 1 1
4 7613 1 1 96 LEU N N 207.230 -3.377 -8.331 1.00 . A A . 96 LEU N 1 1
4 7614 1 1 96 LEU O O 205.057 -5.430 -6.550 1.00 . A A . 96 LEU O 1 1
4 7615 1 1 97 TYR C C 202.914 -5.115 -8.625 1.00 . A A . 97 TYR C 1 1
4 7616 1 1 97 TYR CA C 203.125 -3.874 -7.769 1.00 . A A . 97 TYR CA 1 1
4 7617 1 1 97 TYR CB C 202.350 -2.703 -8.370 1.00 . A A . 97 TYR CB 1 1
4 7618 1 1 97 TYR CD1 C 200.444 -3.857 -9.557 1.00 . A A . 97 TYR CD1 1 1
4 7619 1 1 97 TYR CD2 C 199.930 -2.420 -7.727 1.00 . A A . 97 TYR CD2 1 1
4 7620 1 1 97 TYR CE1 C 199.101 -4.133 -9.725 1.00 . A A . 97 TYR CE1 1 1
4 7621 1 1 97 TYR CE2 C 198.584 -2.689 -7.888 1.00 . A A . 97 TYR CE2 1 1
4 7622 1 1 97 TYR CG C 200.879 -2.997 -8.555 1.00 . A A . 97 TYR CG 1 1
4 7623 1 1 97 TYR CZ C 198.175 -3.547 -8.889 1.00 . A A . 97 TYR CZ 1 1
4 7624 1 1 97 TYR H H 204.870 -2.718 -8.058 1.00 . A A . 97 TYR H 1 1
4 7625 1 1 97 TYR HA H 202.751 -4.066 -6.775 1.00 . A A . 97 TYR HA 1 1
4 7626 1 1 97 TYR HB2 H 202.438 -1.846 -7.718 1.00 . A A . 97 TYR HB2 1 1
4 7627 1 1 97 TYR HB3 H 202.767 -2.461 -9.336 1.00 . A A . 97 TYR HB3 1 1
4 7628 1 1 97 TYR HD1 H 201.174 -4.317 -10.208 1.00 . A A . 97 TYR HD1 1 1
4 7629 1 1 97 TYR HD2 H 200.257 -1.751 -6.945 1.00 . A A . 97 TYR HD2 1 1
4 7630 1 1 97 TYR HE1 H 198.782 -4.804 -10.508 1.00 . A A . 97 TYR HE1 1 1
4 7631 1 1 97 TYR HE2 H 197.860 -2.230 -7.232 1.00 . A A . 97 TYR HE2 1 1
4 7632 1 1 97 TYR HH H 196.430 -3.957 -8.193 1.00 . A A . 97 TYR HH 1 1
4 7633 1 1 97 TYR N N 204.540 -3.551 -7.666 1.00 . A A . 97 TYR N 1 1
4 7634 1 1 97 TYR O O 201.943 -5.846 -8.448 1.00 . A A . 97 TYR O 1 1
4 7635 1 1 97 TYR OH O 196.836 -3.820 -9.052 1.00 . A A . 97 TYR OH 1 1
4 7636 1 1 98 GLN C C 204.369 -7.724 -9.868 1.00 . A A . 98 GLN C 1 1
4 7637 1 1 98 GLN CA C 203.707 -6.483 -10.459 1.00 . A A . 98 GLN CA 1 1
4 7638 1 1 98 GLN CB C 204.344 -6.159 -11.805 1.00 . A A . 98 GLN CB 1 1
4 7639 1 1 98 GLN CD C 203.292 -5.348 -13.955 1.00 . A A . 98 GLN CD 1 1
4 7640 1 1 98 GLN CG C 203.682 -4.999 -12.532 1.00 . A A . 98 GLN CG 1 1
4 7641 1 1 98 GLN H H 204.564 -4.716 -9.677 1.00 . A A . 98 GLN H 1 1
4 7642 1 1 98 GLN HA H 202.659 -6.684 -10.613 1.00 . A A . 98 GLN HA 1 1
4 7643 1 1 98 GLN HB2 H 205.383 -5.913 -11.645 1.00 . A A . 98 GLN HB2 1 1
4 7644 1 1 98 GLN HB3 H 204.281 -7.033 -12.433 1.00 . A A . 98 GLN HB3 1 1
4 7645 1 1 98 GLN HE21 H 205.204 -5.372 -14.499 1.00 . A A . 98 GLN HE21 1 1
4 7646 1 1 98 GLN HE22 H 204.064 -5.722 -15.749 1.00 . A A . 98 GLN HE22 1 1
4 7647 1 1 98 GLN HG2 H 202.793 -4.712 -11.991 1.00 . A A . 98 GLN HG2 1 1
4 7648 1 1 98 GLN HG3 H 204.371 -4.167 -12.557 1.00 . A A . 98 GLN HG3 1 1
4 7649 1 1 98 GLN N N 203.817 -5.340 -9.568 1.00 . A A . 98 GLN N 1 1
4 7650 1 1 98 GLN NE2 N 204.287 -5.495 -14.822 1.00 . A A . 98 GLN NE2 1 1
4 7651 1 1 98 GLN O O 204.046 -8.848 -10.252 1.00 . A A . 98 GLN O 1 1
4 7652 1 1 98 GLN OE1 O 202.109 -5.484 -14.270 1.00 . A A . 98 GLN OE1 1 1
4 7653 1 1 99 GLU C C 205.825 -8.754 -6.846 1.00 . A A . 99 GLU C 1 1
4 7654 1 1 99 GLU CA C 206.038 -8.639 -8.358 1.00 . A A . 99 GLU CA 1 1
4 7655 1 1 99 GLU CB C 207.530 -8.499 -8.649 1.00 . A A . 99 GLU CB 1 1
4 7656 1 1 99 GLU CD C 209.260 -9.423 -10.240 1.00 . A A . 99 GLU CD 1 1
4 7657 1 1 99 GLU CG C 207.894 -8.781 -10.096 1.00 . A A . 99 GLU CG 1 1
4 7658 1 1 99 GLU H H 205.556 -6.603 -8.708 1.00 . A A . 99 GLU H 1 1
4 7659 1 1 99 GLU HA H 205.684 -9.545 -8.824 1.00 . A A . 99 GLU HA 1 1
4 7660 1 1 99 GLU HB2 H 207.834 -7.490 -8.413 1.00 . A A . 99 GLU HB2 1 1
4 7661 1 1 99 GLU HB3 H 208.074 -9.189 -8.021 1.00 . A A . 99 GLU HB3 1 1
4 7662 1 1 99 GLU HG2 H 207.155 -9.447 -10.516 1.00 . A A . 99 GLU HG2 1 1
4 7663 1 1 99 GLU HG3 H 207.890 -7.850 -10.642 1.00 . A A . 99 GLU HG3 1 1
4 7664 1 1 99 GLU N N 205.317 -7.521 -8.959 1.00 . A A . 99 GLU N 1 1
4 7665 1 1 99 GLU O O 206.435 -9.610 -6.205 1.00 . A A . 99 GLU O 1 1
4 7666 1 1 99 GLU OE1 O 210.260 -8.678 -10.321 1.00 . A A . 99 GLU OE1 1 1
4 7667 1 1 99 GLU OE2 O 209.331 -10.669 -10.270 1.00 . A A . 99 GLU OE2 1 1
4 7668 1 1 100 HIS C C 203.294 -7.716 -4.431 1.00 . A A . 100 HIS C 1 1
4 7669 1 1 100 HIS CA C 204.752 -7.968 -4.819 1.00 . A A . 100 HIS CA 1 1
4 7670 1 1 100 HIS CB C 205.661 -6.972 -4.099 1.00 . A A . 100 HIS CB 1 1
4 7671 1 1 100 HIS CD2 C 207.955 -7.090 -5.307 1.00 . A A . 100 HIS CD2 1 1
4 7672 1 1 100 HIS CE1 C 209.121 -8.004 -3.691 1.00 . A A . 100 HIS CE1 1 1
4 7673 1 1 100 HIS CG C 207.119 -7.277 -4.258 1.00 . A A . 100 HIS CG 1 1
4 7674 1 1 100 HIS H H 204.517 -7.227 -6.801 1.00 . A A . 100 HIS H 1 1
4 7675 1 1 100 HIS HA H 205.019 -8.963 -4.497 1.00 . A A . 100 HIS HA 1 1
4 7676 1 1 100 HIS HB2 H 205.484 -5.982 -4.489 1.00 . A A . 100 HIS HB2 1 1
4 7677 1 1 100 HIS HB3 H 205.433 -6.985 -3.043 1.00 . A A . 100 HIS HB3 1 1
4 7678 1 1 100 HIS HD1 H 207.560 -8.110 -2.373 1.00 . A A . 100 HIS HD1 1 1
4 7679 1 1 100 HIS HD2 H 207.695 -6.662 -6.266 1.00 . A A . 100 HIS HD2 1 1
4 7680 1 1 100 HIS HE1 H 209.938 -8.429 -3.125 1.00 . A A . 100 HIS HE1 1 1
4 7681 1 1 100 HIS HE2 H 210.015 -7.468 -5.455 1.00 . A A . 100 HIS HE2 1 1
4 7682 1 1 100 HIS N N 204.980 -7.905 -6.263 1.00 . A A . 100 HIS N 1 1
4 7683 1 1 100 HIS ND1 N 207.881 -7.852 -3.263 1.00 . A A . 100 HIS ND1 1 1
4 7684 1 1 100 HIS NE2 N 209.192 -7.550 -4.928 1.00 . A A . 100 HIS NE2 1 1
4 7685 1 1 100 HIS O O 202.965 -7.698 -3.245 1.00 . A A . 100 HIS O 1 1
4 7686 1 1 101 HIS C C 200.329 -8.579 -4.653 1.00 . A A . 101 HIS C 1 1
4 7687 1 1 101 HIS CA C 201.006 -7.292 -5.118 1.00 . A A . 101 HIS CA 1 1
4 7688 1 1 101 HIS CB C 200.276 -6.719 -6.339 1.00 . A A . 101 HIS CB 1 1
4 7689 1 1 101 HIS CD2 C 198.951 -8.267 -7.946 1.00 . A A . 101 HIS CD2 1 1
4 7690 1 1 101 HIS CE1 C 200.637 -9.061 -9.099 1.00 . A A . 101 HIS CE1 1 1
4 7691 1 1 101 HIS CG C 200.080 -7.703 -7.455 1.00 . A A . 101 HIS CG 1 1
4 7692 1 1 101 HIS H H 202.716 -7.554 -6.343 1.00 . A A . 101 HIS H 1 1
4 7693 1 1 101 HIS HA H 200.958 -6.572 -4.314 1.00 . A A . 101 HIS HA 1 1
4 7694 1 1 101 HIS HB2 H 199.300 -6.374 -6.032 1.00 . A A . 101 HIS HB2 1 1
4 7695 1 1 101 HIS HB3 H 200.838 -5.883 -6.723 1.00 . A A . 101 HIS HB3 1 1
4 7696 1 1 101 HIS HD1 H 202.068 -8.007 -8.088 1.00 . A A . 101 HIS HD1 1 1
4 7697 1 1 101 HIS HD2 H 197.943 -8.089 -7.599 1.00 . A A . 101 HIS HD2 1 1
4 7698 1 1 101 HIS HE1 H 201.218 -9.617 -9.821 1.00 . A A . 101 HIS HE1 1 1
4 7699 1 1 101 HIS HE2 H 198.713 -9.576 -9.571 1.00 . A A . 101 HIS HE2 1 1
4 7700 1 1 101 HIS N N 202.415 -7.528 -5.413 1.00 . A A . 101 HIS N 1 1
4 7701 1 1 101 HIS ND1 N 201.119 -8.223 -8.200 1.00 . A A . 101 HIS ND1 1 1
4 7702 1 1 101 HIS NE2 N 199.325 -9.106 -8.967 1.00 . A A . 101 HIS NE2 1 1
4 7703 1 1 101 HIS O O 200.034 -9.464 -5.457 1.00 . A A . 101 HIS O 1 1
4 7704 1 1 102 GLU C C 197.946 -9.847 -3.084 1.00 . A A . 102 GLU C 1 1
4 7705 1 1 102 GLU CA C 199.441 -9.857 -2.786 1.00 . A A . 102 GLU CA 1 1
4 7706 1 1 102 GLU CB C 199.677 -9.916 -1.274 1.00 . A A . 102 GLU CB 1 1
4 7707 1 1 102 GLU CD C 201.501 -11.621 -0.890 1.00 . A A . 102 GLU CD 1 1
4 7708 1 1 102 GLU CG C 201.130 -10.151 -0.894 1.00 . A A . 102 GLU CG 1 1
4 7709 1 1 102 GLU H H 200.342 -7.941 -2.759 1.00 . A A . 102 GLU H 1 1
4 7710 1 1 102 GLU HA H 199.883 -10.729 -3.245 1.00 . A A . 102 GLU HA 1 1
4 7711 1 1 102 GLU HB2 H 199.359 -8.981 -0.835 1.00 . A A . 102 GLU HB2 1 1
4 7712 1 1 102 GLU HB3 H 199.084 -10.717 -0.860 1.00 . A A . 102 GLU HB3 1 1
4 7713 1 1 102 GLU HG2 H 201.762 -9.639 -1.604 1.00 . A A . 102 GLU HG2 1 1
4 7714 1 1 102 GLU HG3 H 201.300 -9.748 0.094 1.00 . A A . 102 GLU HG3 1 1
4 7715 1 1 102 GLU N N 200.085 -8.678 -3.352 1.00 . A A . 102 GLU N 1 1
4 7716 1 1 102 GLU O O 197.118 -9.801 -2.172 1.00 . A A . 102 GLU O 1 1
4 7717 1 1 102 GLU OE1 O 200.848 -12.395 -0.159 1.00 . A A . 102 GLU OE1 1 1
4 7718 1 1 102 GLU OE2 O 202.443 -11.998 -1.618 1.00 . A A . 102 GLU OE2 1 1
4 7719 1 1 103 GLU C C 195.484 -8.660 -4.221 1.00 . A A . 103 GLU C 1 1
4 7720 1 1 103 GLU CA C 196.208 -9.875 -4.791 1.00 . A A . 103 GLU CA 1 1
4 7721 1 1 103 GLU CB C 195.508 -11.159 -4.346 1.00 . A A . 103 GLU CB 1 1
4 7722 1 1 103 GLU CD C 195.091 -12.856 -6.171 1.00 . A A . 103 GLU CD 1 1
4 7723 1 1 103 GLU CG C 194.523 -11.701 -5.370 1.00 . A A . 103 GLU CG 1 1
4 7724 1 1 103 GLU H H 198.308 -9.917 -5.050 1.00 . A A . 103 GLU H 1 1
4 7725 1 1 103 GLU HA H 196.189 -9.818 -5.869 1.00 . A A . 103 GLU HA 1 1
4 7726 1 1 103 GLU HB2 H 196.254 -11.918 -4.161 1.00 . A A . 103 GLU HB2 1 1
4 7727 1 1 103 GLU HB3 H 194.970 -10.964 -3.429 1.00 . A A . 103 GLU HB3 1 1
4 7728 1 1 103 GLU HG2 H 193.638 -12.042 -4.854 1.00 . A A . 103 GLU HG2 1 1
4 7729 1 1 103 GLU HG3 H 194.258 -10.906 -6.050 1.00 . A A . 103 GLU HG3 1 1
4 7730 1 1 103 GLU N N 197.604 -9.885 -4.370 1.00 . A A . 103 GLU N 1 1
4 7731 1 1 103 GLU O O 196.093 -7.814 -3.566 1.00 . A A . 103 GLU O 1 1
4 7732 1 1 103 GLU OE1 O 195.225 -13.962 -5.605 1.00 . A A . 103 GLU OE1 1 1
4 7733 1 1 103 GLU OE2 O 195.402 -12.656 -7.363 1.00 . A A . 103 GLU OE2 1 1
4 7734 1 1 104 ASP C C 193.606 -6.199 -4.817 1.00 . A A . 104 ASP C 1 1
4 7735 1 1 104 ASP CA C 193.368 -7.461 -3.988 1.00 . A A . 104 ASP CA 1 1
4 7736 1 1 104 ASP CB C 193.675 -7.186 -2.510 1.00 . A A . 104 ASP CB 1 1
4 7737 1 1 104 ASP CG C 192.430 -7.208 -1.648 1.00 . A A . 104 ASP CG 1 1
4 7738 1 1 104 ASP H H 193.753 -9.280 -5.007 1.00 . A A . 104 ASP H 1 1
4 7739 1 1 104 ASP HA H 192.328 -7.744 -4.082 1.00 . A A . 104 ASP HA 1 1
4 7740 1 1 104 ASP HB2 H 194.353 -7.940 -2.142 1.00 . A A . 104 ASP HB2 1 1
4 7741 1 1 104 ASP HB3 H 194.138 -6.213 -2.419 1.00 . A A . 104 ASP HB3 1 1
4 7742 1 1 104 ASP N N 194.180 -8.577 -4.476 1.00 . A A . 104 ASP N 1 1
4 7743 1 1 104 ASP O O 193.080 -5.133 -4.499 1.00 . A A . 104 ASP O 1 1
4 7744 1 1 104 ASP OD1 O 191.357 -6.818 -2.148 1.00 . A A . 104 ASP OD1 1 1
4 7745 1 1 104 ASP OD2 O 192.531 -7.615 -0.471 1.00 . A A . 104 ASP OD2 1 1
4 7746 1 1 105 PHE C C 195.328 -4.034 -5.962 1.00 . A A . 105 PHE C 1 1
4 7747 1 1 105 PHE CA C 194.702 -5.188 -6.746 1.00 . A A . 105 PHE CA 1 1
4 7748 1 1 105 PHE CB C 193.427 -4.710 -7.448 1.00 . A A . 105 PHE CB 1 1
4 7749 1 1 105 PHE CD1 C 192.361 -6.951 -7.851 1.00 . A A . 105 PHE CD1 1 1
4 7750 1 1 105 PHE CD2 C 192.700 -5.503 -9.716 1.00 . A A . 105 PHE CD2 1 1
4 7751 1 1 105 PHE CE1 C 191.803 -7.900 -8.685 1.00 . A A . 105 PHE CE1 1 1
4 7752 1 1 105 PHE CE2 C 192.142 -6.450 -10.555 1.00 . A A . 105 PHE CE2 1 1
4 7753 1 1 105 PHE CG C 192.817 -5.741 -8.356 1.00 . A A . 105 PHE CG 1 1
4 7754 1 1 105 PHE CZ C 191.694 -7.649 -10.039 1.00 . A A . 105 PHE CZ 1 1
4 7755 1 1 105 PHE H H 194.793 -7.195 -6.086 1.00 . A A . 105 PHE H 1 1
4 7756 1 1 105 PHE HA H 195.406 -5.522 -7.494 1.00 . A A . 105 PHE HA 1 1
4 7757 1 1 105 PHE HB2 H 192.691 -4.448 -6.702 1.00 . A A . 105 PHE HB2 1 1
4 7758 1 1 105 PHE HB3 H 193.657 -3.838 -8.041 1.00 . A A . 105 PHE HB3 1 1
4 7759 1 1 105 PHE HD1 H 192.444 -7.149 -6.793 1.00 . A A . 105 PHE HD1 1 1
4 7760 1 1 105 PHE HD2 H 193.048 -4.565 -10.122 1.00 . A A . 105 PHE HD2 1 1
4 7761 1 1 105 PHE HE1 H 191.453 -8.837 -8.279 1.00 . A A . 105 PHE HE1 1 1
4 7762 1 1 105 PHE HE2 H 192.058 -6.251 -11.613 1.00 . A A . 105 PHE HE2 1 1
4 7763 1 1 105 PHE HZ H 191.258 -8.390 -10.692 1.00 . A A . 105 PHE HZ 1 1
4 7764 1 1 105 PHE N N 194.401 -6.322 -5.880 1.00 . A A . 105 PHE N 1 1
4 7765 1 1 105 PHE O O 195.395 -2.907 -6.452 1.00 . A A . 105 PHE O 1 1
4 7766 1 1 106 PHE C C 197.805 -3.676 -3.483 1.00 . A A . 106 PHE C 1 1
4 7767 1 1 106 PHE CA C 196.389 -3.302 -3.897 1.00 . A A . 106 PHE CA 1 1
4 7768 1 1 106 PHE CB C 195.538 -3.077 -2.650 1.00 . A A . 106 PHE CB 1 1
4 7769 1 1 106 PHE CD1 C 194.061 -1.457 -3.840 1.00 . A A . 106 PHE CD1 1 1
4 7770 1 1 106 PHE CD2 C 194.726 -0.948 -1.607 1.00 . A A . 106 PHE CD2 1 1
4 7771 1 1 106 PHE CE1 C 193.338 -0.277 -3.895 1.00 . A A . 106 PHE CE1 1 1
4 7772 1 1 106 PHE CE2 C 194.008 0.230 -1.656 1.00 . A A . 106 PHE CE2 1 1
4 7773 1 1 106 PHE CG C 194.758 -1.801 -2.697 1.00 . A A . 106 PHE CG 1 1
4 7774 1 1 106 PHE CZ C 193.312 0.567 -2.801 1.00 . A A . 106 PHE CZ 1 1
4 7775 1 1 106 PHE H H 195.695 -5.222 -4.400 1.00 . A A . 106 PHE H 1 1
4 7776 1 1 106 PHE HA H 196.427 -2.382 -4.460 1.00 . A A . 106 PHE HA 1 1
4 7777 1 1 106 PHE HB2 H 194.837 -3.891 -2.546 1.00 . A A . 106 PHE HB2 1 1
4 7778 1 1 106 PHE HB3 H 196.177 -3.044 -1.780 1.00 . A A . 106 PHE HB3 1 1
4 7779 1 1 106 PHE HD1 H 194.088 -2.125 -4.694 1.00 . A A . 106 PHE HD1 1 1
4 7780 1 1 106 PHE HD2 H 195.273 -1.211 -0.712 1.00 . A A . 106 PHE HD2 1 1
4 7781 1 1 106 PHE HE1 H 192.796 -0.013 -4.790 1.00 . A A . 106 PHE HE1 1 1
4 7782 1 1 106 PHE HE2 H 193.989 0.888 -0.799 1.00 . A A . 106 PHE HE2 1 1
4 7783 1 1 106 PHE HZ H 192.750 1.488 -2.841 1.00 . A A . 106 PHE HZ 1 1
4 7784 1 1 106 PHE N N 195.780 -4.317 -4.741 1.00 . A A . 106 PHE N 1 1
4 7785 1 1 106 PHE O O 198.029 -4.685 -2.814 1.00 . A A . 106 PHE O 1 1
4 7786 1 1 107 LEU C C 200.369 -2.462 -2.097 1.00 . A A . 107 LEU C 1 1
4 7787 1 1 107 LEU CA C 200.148 -3.015 -3.503 1.00 . A A . 107 LEU CA 1 1
4 7788 1 1 107 LEU CB C 201.037 -2.292 -4.536 1.00 . A A . 107 LEU CB 1 1
4 7789 1 1 107 LEU CD1 C 202.769 -1.367 -2.971 1.00 . A A . 107 LEU CD1 1 1
4 7790 1 1 107 LEU CD2 C 203.147 -3.585 -4.064 1.00 . A A . 107 LEU CD2 1 1
4 7791 1 1 107 LEU CG C 202.537 -2.195 -4.215 1.00 . A A . 107 LEU CG 1 1
4 7792 1 1 107 LEU H H 198.491 -2.028 -4.362 1.00 . A A . 107 LEU H 1 1
4 7793 1 1 107 LEU HA H 200.363 -4.072 -3.513 1.00 . A A . 107 LEU HA 1 1
4 7794 1 1 107 LEU HB2 H 200.935 -2.810 -5.478 1.00 . A A . 107 LEU HB2 1 1
4 7795 1 1 107 LEU HB3 H 200.656 -1.290 -4.660 1.00 . A A . 107 LEU HB3 1 1
4 7796 1 1 107 LEU HD11 H 203.721 -0.863 -3.046 1.00 . A A . 107 LEU HD11 1 1
4 7797 1 1 107 LEU HD12 H 202.769 -2.013 -2.106 1.00 . A A . 107 LEU HD12 1 1
4 7798 1 1 107 LEU HD13 H 201.984 -0.635 -2.877 1.00 . A A . 107 LEU HD13 1 1
4 7799 1 1 107 LEU HD21 H 203.616 -3.877 -4.993 1.00 . A A . 107 LEU HD21 1 1
4 7800 1 1 107 LEU HD22 H 202.372 -4.293 -3.815 1.00 . A A . 107 LEU HD22 1 1
4 7801 1 1 107 LEU HD23 H 203.888 -3.570 -3.276 1.00 . A A . 107 LEU HD23 1 1
4 7802 1 1 107 LEU HG H 203.044 -1.691 -5.032 1.00 . A A . 107 LEU HG 1 1
4 7803 1 1 107 LEU N N 198.749 -2.825 -3.856 1.00 . A A . 107 LEU N 1 1
4 7804 1 1 107 LEU O O 200.180 -1.277 -1.865 1.00 . A A . 107 LEU O 1 1
4 7805 1 1 108 TYR C C 202.431 -2.933 0.603 1.00 . A A . 108 TYR C 1 1
4 7806 1 1 108 TYR CA C 200.951 -2.858 0.223 1.00 . A A . 108 TYR CA 1 1
4 7807 1 1 108 TYR CB C 200.035 -3.640 1.182 1.00 . A A . 108 TYR CB 1 1
4 7808 1 1 108 TYR CD1 C 201.504 -5.695 1.257 1.00 . A A . 108 TYR CD1 1 1
4 7809 1 1 108 TYR CD2 C 200.449 -4.958 3.256 1.00 . A A . 108 TYR CD2 1 1
4 7810 1 1 108 TYR CE1 C 202.080 -6.748 1.941 1.00 . A A . 108 TYR CE1 1 1
4 7811 1 1 108 TYR CE2 C 201.018 -6.005 3.954 1.00 . A A . 108 TYR CE2 1 1
4 7812 1 1 108 TYR CG C 200.682 -4.787 1.908 1.00 . A A . 108 TYR CG 1 1
4 7813 1 1 108 TYR CZ C 201.835 -6.899 3.292 1.00 . A A . 108 TYR CZ 1 1
4 7814 1 1 108 TYR H H 200.864 -4.261 -1.370 1.00 . A A . 108 TYR H 1 1
4 7815 1 1 108 TYR HA H 200.668 -1.817 0.259 1.00 . A A . 108 TYR HA 1 1
4 7816 1 1 108 TYR HB2 H 199.644 -2.965 1.935 1.00 . A A . 108 TYR HB2 1 1
4 7817 1 1 108 TYR HB3 H 199.205 -4.039 0.615 1.00 . A A . 108 TYR HB3 1 1
4 7818 1 1 108 TYR HD1 H 201.692 -5.570 0.201 1.00 . A A . 108 TYR HD1 1 1
4 7819 1 1 108 TYR HD2 H 199.807 -4.246 3.761 1.00 . A A . 108 TYR HD2 1 1
4 7820 1 1 108 TYR HE1 H 202.719 -7.446 1.421 1.00 . A A . 108 TYR HE1 1 1
4 7821 1 1 108 TYR HE2 H 200.822 -6.122 5.009 1.00 . A A . 108 TYR HE2 1 1
4 7822 1 1 108 TYR HH H 202.482 -7.721 4.907 1.00 . A A . 108 TYR HH 1 1
4 7823 1 1 108 TYR N N 200.741 -3.314 -1.150 1.00 . A A . 108 TYR N 1 1
4 7824 1 1 108 TYR O O 203.147 -3.845 0.192 1.00 . A A . 108 TYR O 1 1
4 7825 1 1 108 TYR OH O 202.405 -7.948 3.978 1.00 . A A . 108 TYR OH 1 1
4 7826 1 1 109 ILE C C 204.474 -1.306 3.152 1.00 . A A . 109 ILE C 1 1
4 7827 1 1 109 ILE CA C 204.295 -1.813 1.716 1.00 . A A . 109 ILE CA 1 1
4 7828 1 1 109 ILE CB C 204.995 -0.840 0.747 1.00 . A A . 109 ILE CB 1 1
4 7829 1 1 109 ILE CD1 C 205.811 -0.806 -1.686 1.00 . A A . 109 ILE CD1 1 1
4 7830 1 1 109 ILE CG1 C 204.802 -1.334 -0.689 1.00 . A A . 109 ILE CG1 1 1
4 7831 1 1 109 ILE CG2 C 206.472 -0.666 1.090 1.00 . A A . 109 ILE CG2 1 1
4 7832 1 1 109 ILE H H 202.276 -1.200 1.588 1.00 . A A . 109 ILE H 1 1
4 7833 1 1 109 ILE HA H 204.753 -2.782 1.613 1.00 . A A . 109 ILE HA 1 1
4 7834 1 1 109 ILE HB H 204.512 0.119 0.846 1.00 . A A . 109 ILE HB 1 1
4 7835 1 1 109 ILE HD11 H 206.796 -1.161 -1.422 1.00 . A A . 109 ILE HD11 1 1
4 7836 1 1 109 ILE HD12 H 205.801 0.274 -1.671 1.00 . A A . 109 ILE HD12 1 1
4 7837 1 1 109 ILE HD13 H 205.555 -1.156 -2.677 1.00 . A A . 109 ILE HD13 1 1
4 7838 1 1 109 ILE HG12 H 204.859 -2.411 -0.703 1.00 . A A . 109 ILE HG12 1 1
4 7839 1 1 109 ILE HG13 H 203.824 -1.029 -1.018 1.00 . A A . 109 ILE HG13 1 1
4 7840 1 1 109 ILE HG21 H 206.929 -1.635 1.217 1.00 . A A . 109 ILE HG21 1 1
4 7841 1 1 109 ILE HG22 H 206.561 -0.100 2.007 1.00 . A A . 109 ILE HG22 1 1
4 7842 1 1 109 ILE HG23 H 206.968 -0.132 0.294 1.00 . A A . 109 ILE HG23 1 1
4 7843 1 1 109 ILE N N 202.890 -1.919 1.336 1.00 . A A . 109 ILE N 1 1
4 7844 1 1 109 ILE O O 203.532 -0.813 3.767 1.00 . A A . 109 ILE O 1 1
4 7845 1 1 110 ALA C C 207.338 -0.172 4.998 1.00 . A A . 110 ALA C 1 1
4 7846 1 1 110 ALA CA C 206.040 -0.965 5.015 1.00 . A A . 110 ALA CA 1 1
4 7847 1 1 110 ALA CB C 206.160 -2.140 5.969 1.00 . A A . 110 ALA CB 1 1
4 7848 1 1 110 ALA H H 206.406 -1.822 3.114 1.00 . A A . 110 ALA H 1 1
4 7849 1 1 110 ALA HA H 205.251 -0.321 5.373 1.00 . A A . 110 ALA HA 1 1
4 7850 1 1 110 ALA HB1 H 206.400 -1.777 6.957 1.00 . A A . 110 ALA HB1 1 1
4 7851 1 1 110 ALA HB2 H 206.942 -2.802 5.628 1.00 . A A . 110 ALA HB2 1 1
4 7852 1 1 110 ALA HB3 H 205.222 -2.674 5.999 1.00 . A A . 110 ALA HB3 1 1
4 7853 1 1 110 ALA N N 205.701 -1.423 3.665 1.00 . A A . 110 ALA N 1 1
4 7854 1 1 110 ALA O O 208.075 -0.188 4.016 1.00 . A A . 110 ALA O 1 1
4 7855 1 1 111 TYR C C 209.293 1.383 7.665 1.00 . A A . 111 TYR C 1 1
4 7856 1 1 111 TYR CA C 208.810 1.336 6.211 1.00 . A A . 111 TYR CA 1 1
4 7857 1 1 111 TYR CB C 208.550 2.753 5.686 1.00 . A A . 111 TYR CB 1 1
4 7858 1 1 111 TYR CD1 C 208.189 4.196 7.709 1.00 . A A . 111 TYR CD1 1 1
4 7859 1 1 111 TYR CD2 C 206.313 3.717 6.336 1.00 . A A . 111 TYR CD2 1 1
4 7860 1 1 111 TYR CE1 C 207.389 4.937 8.556 1.00 . A A . 111 TYR CE1 1 1
4 7861 1 1 111 TYR CE2 C 205.500 4.453 7.175 1.00 . A A . 111 TYR CE2 1 1
4 7862 1 1 111 TYR CG C 207.666 3.577 6.592 1.00 . A A . 111 TYR CG 1 1
4 7863 1 1 111 TYR CZ C 206.043 5.062 8.285 1.00 . A A . 111 TYR CZ 1 1
4 7864 1 1 111 TYR H H 206.962 0.501 6.835 1.00 . A A . 111 TYR H 1 1
4 7865 1 1 111 TYR HA H 209.575 0.877 5.606 1.00 . A A . 111 TYR HA 1 1
4 7866 1 1 111 TYR HB2 H 209.491 3.269 5.581 1.00 . A A . 111 TYR HB2 1 1
4 7867 1 1 111 TYR HB3 H 208.069 2.689 4.721 1.00 . A A . 111 TYR HB3 1 1
4 7868 1 1 111 TYR HD1 H 209.243 4.097 7.911 1.00 . A A . 111 TYR HD1 1 1
4 7869 1 1 111 TYR HD2 H 205.897 3.241 5.468 1.00 . A A . 111 TYR HD2 1 1
4 7870 1 1 111 TYR HE1 H 207.820 5.410 9.427 1.00 . A A . 111 TYR HE1 1 1
4 7871 1 1 111 TYR HE2 H 204.447 4.551 6.956 1.00 . A A . 111 TYR HE2 1 1
4 7872 1 1 111 TYR HH H 204.372 5.383 9.182 1.00 . A A . 111 TYR HH 1 1
4 7873 1 1 111 TYR N N 207.601 0.527 6.092 1.00 . A A . 111 TYR N 1 1
4 7874 1 1 111 TYR O O 208.510 1.627 8.583 1.00 . A A . 111 TYR O 1 1
4 7875 1 1 111 TYR OH O 205.237 5.793 9.129 1.00 . A A . 111 TYR OH 1 1
4 7876 1 1 112 SER C C 212.463 1.981 9.213 1.00 . A A . 112 SER C 1 1
4 7877 1 1 112 SER CA C 211.188 1.147 9.200 1.00 . A A . 112 SER CA 1 1
4 7878 1 1 112 SER CB C 211.490 -0.286 9.643 1.00 . A A . 112 SER CB 1 1
4 7879 1 1 112 SER H H 211.158 0.949 7.090 1.00 . A A . 112 SER H 1 1
4 7880 1 1 112 SER HA H 210.479 1.582 9.893 1.00 . A A . 112 SER HA 1 1
4 7881 1 1 112 SER HB2 H 210.774 -0.582 10.392 1.00 . A A . 112 SER HB2 1 1
4 7882 1 1 112 SER HB3 H 211.414 -0.948 8.793 1.00 . A A . 112 SER HB3 1 1
4 7883 1 1 112 SER HG H 212.771 -0.150 11.122 1.00 . A A . 112 SER HG 1 1
4 7884 1 1 112 SER N N 210.587 1.141 7.863 1.00 . A A . 112 SER N 1 1
4 7885 1 1 112 SER O O 212.990 2.346 8.163 1.00 . A A . 112 SER O 1 1
4 7886 1 1 112 SER OG O 212.793 -0.400 10.195 1.00 . A A . 112 SER OG 1 1
4 7887 1 1 113 ASP C C 215.418 2.164 10.533 1.00 . A A . 113 ASP C 1 1
4 7888 1 1 113 ASP CA C 214.176 3.061 10.560 1.00 . A A . 113 ASP CA 1 1
4 7889 1 1 113 ASP CB C 214.127 3.864 11.862 1.00 . A A . 113 ASP CB 1 1
4 7890 1 1 113 ASP CG C 215.306 4.806 12.009 1.00 . A A . 113 ASP CG 1 1
4 7891 1 1 113 ASP H H 212.494 1.952 11.212 1.00 . A A . 113 ASP H 1 1
4 7892 1 1 113 ASP HA H 214.227 3.747 9.728 1.00 . A A . 113 ASP HA 1 1
4 7893 1 1 113 ASP HB2 H 213.218 4.450 11.881 1.00 . A A . 113 ASP HB2 1 1
4 7894 1 1 113 ASP HB3 H 214.128 3.181 12.699 1.00 . A A . 113 ASP HB3 1 1
4 7895 1 1 113 ASP N N 212.958 2.274 10.410 1.00 . A A . 113 ASP N 1 1
4 7896 1 1 113 ASP O O 216.535 2.629 10.758 1.00 . A A . 113 ASP O 1 1
4 7897 1 1 113 ASP OD1 O 216.358 4.367 12.521 1.00 . A A . 113 ASP OD1 1 1
4 7898 1 1 113 ASP OD2 O 215.178 5.983 11.612 1.00 . A A . 113 ASP OD2 1 1
4 7899 1 1 114 GLU C C 216.190 -0.940 8.925 1.00 . A A . 114 GLU C 1 1
4 7900 1 1 114 GLU CA C 216.310 -0.084 10.181 1.00 . A A . 114 GLU CA 1 1
4 7901 1 1 114 GLU CB C 216.313 -0.977 11.424 1.00 . A A . 114 GLU CB 1 1
4 7902 1 1 114 GLU CD C 216.751 -1.082 13.910 1.00 . A A . 114 GLU CD 1 1
4 7903 1 1 114 GLU CG C 216.388 -0.202 12.729 1.00 . A A . 114 GLU CG 1 1
4 7904 1 1 114 GLU H H 214.301 0.567 10.072 1.00 . A A . 114 GLU H 1 1
4 7905 1 1 114 GLU HA H 217.238 0.465 10.138 1.00 . A A . 114 GLU HA 1 1
4 7906 1 1 114 GLU HB2 H 215.408 -1.567 11.432 1.00 . A A . 114 GLU HB2 1 1
4 7907 1 1 114 GLU HB3 H 217.164 -1.640 11.374 1.00 . A A . 114 GLU HB3 1 1
4 7908 1 1 114 GLU HG2 H 217.138 0.570 12.632 1.00 . A A . 114 GLU HG2 1 1
4 7909 1 1 114 GLU HG3 H 215.428 0.252 12.919 1.00 . A A . 114 GLU HG3 1 1
4 7910 1 1 114 GLU N N 215.213 0.877 10.248 1.00 . A A . 114 GLU N 1 1
4 7911 1 1 114 GLU O O 215.209 -0.841 8.192 1.00 . A A . 114 GLU O 1 1
4 7912 1 1 114 GLU OE1 O 217.780 -1.786 13.831 1.00 . A A . 114 GLU OE1 1 1
4 7913 1 1 114 GLU OE2 O 216.006 -1.068 14.911 1.00 . A A . 114 GLU OE2 1 1
4 7914 1 1 115 SER C C 216.286 -3.856 7.690 1.00 . A A . 115 SER C 1 1
4 7915 1 1 115 SER CA C 217.194 -2.643 7.501 1.00 . A A . 115 SER CA 1 1
4 7916 1 1 115 SER CB C 218.612 -3.100 7.158 1.00 . A A . 115 SER CB 1 1
4 7917 1 1 115 SER H H 217.955 -1.804 9.299 1.00 . A A . 115 SER H 1 1
4 7918 1 1 115 SER HA H 216.805 -2.063 6.676 1.00 . A A . 115 SER HA 1 1
4 7919 1 1 115 SER HB2 H 218.580 -3.732 6.281 1.00 . A A . 115 SER HB2 1 1
4 7920 1 1 115 SER HB3 H 219.228 -2.235 6.956 1.00 . A A . 115 SER HB3 1 1
4 7921 1 1 115 SER HG H 218.569 -4.502 8.525 1.00 . A A . 115 SER HG 1 1
4 7922 1 1 115 SER N N 217.196 -1.775 8.679 1.00 . A A . 115 SER N 1 1
4 7923 1 1 115 SER O O 216.136 -4.670 6.782 1.00 . A A . 115 SER O 1 1
4 7924 1 1 115 SER OG O 219.187 -3.831 8.227 1.00 . A A . 115 SER OG 1 1
4 7925 1 1 116 VAL C C 213.332 -4.480 9.133 1.00 . A A . 116 VAL C 1 1
4 7926 1 1 116 VAL CA C 214.735 -5.042 9.122 1.00 . A A . 116 VAL CA 1 1
4 7927 1 1 116 VAL CB C 215.006 -5.742 10.476 1.00 . A A . 116 VAL CB 1 1
4 7928 1 1 116 VAL CG1 C 215.349 -7.208 10.260 1.00 . A A . 116 VAL CG1 1 1
4 7929 1 1 116 VAL CG2 C 216.114 -5.039 11.250 1.00 . A A . 116 VAL CG2 1 1
4 7930 1 1 116 VAL H H 215.779 -3.276 9.533 1.00 . A A . 116 VAL H 1 1
4 7931 1 1 116 VAL HA H 214.824 -5.769 8.327 1.00 . A A . 116 VAL HA 1 1
4 7932 1 1 116 VAL HB H 214.099 -5.695 11.066 1.00 . A A . 116 VAL HB 1 1
4 7933 1 1 116 VAL HG11 H 214.467 -7.738 9.931 1.00 . A A . 116 VAL HG11 1 1
4 7934 1 1 116 VAL HG12 H 215.702 -7.635 11.186 1.00 . A A . 116 VAL HG12 1 1
4 7935 1 1 116 VAL HG13 H 216.119 -7.290 9.508 1.00 . A A . 116 VAL HG13 1 1
4 7936 1 1 116 VAL HG21 H 216.422 -5.660 12.079 1.00 . A A . 116 VAL HG21 1 1
4 7937 1 1 116 VAL HG22 H 215.748 -4.094 11.625 1.00 . A A . 116 VAL HG22 1 1
4 7938 1 1 116 VAL HG23 H 216.956 -4.866 10.598 1.00 . A A . 116 VAL HG23 1 1
4 7939 1 1 116 VAL N N 215.653 -3.958 8.853 1.00 . A A . 116 VAL N 1 1
4 7940 1 1 116 VAL O O 213.145 -3.284 9.341 1.00 . A A . 116 VAL O 1 1
4 7941 1 1 117 TYR C C 210.588 -4.326 10.264 1.00 . A A . 117 TYR C 1 1
4 7942 1 1 117 TYR CA C 210.967 -4.896 8.901 1.00 . A A . 117 TYR CA 1 1
4 7943 1 1 117 TYR CB C 210.034 -6.054 8.540 1.00 . A A . 117 TYR CB 1 1
4 7944 1 1 117 TYR CD1 C 208.011 -4.578 8.298 1.00 . A A . 117 TYR CD1 1 1
4 7945 1 1 117 TYR CD2 C 207.793 -6.582 9.564 1.00 . A A . 117 TYR CD2 1 1
4 7946 1 1 117 TYR CE1 C 206.690 -4.270 8.544 1.00 . A A . 117 TYR CE1 1 1
4 7947 1 1 117 TYR CE2 C 206.469 -6.283 9.815 1.00 . A A . 117 TYR CE2 1 1
4 7948 1 1 117 TYR CG C 208.582 -5.737 8.801 1.00 . A A . 117 TYR CG 1 1
4 7949 1 1 117 TYR CZ C 205.920 -5.127 9.302 1.00 . A A . 117 TYR CZ 1 1
4 7950 1 1 117 TYR H H 212.570 -6.271 8.748 1.00 . A A . 117 TYR H 1 1
4 7951 1 1 117 TYR HA H 210.864 -4.117 8.158 1.00 . A A . 117 TYR HA 1 1
4 7952 1 1 117 TYR HB2 H 210.143 -6.285 7.491 1.00 . A A . 117 TYR HB2 1 1
4 7953 1 1 117 TYR HB3 H 210.299 -6.920 9.127 1.00 . A A . 117 TYR HB3 1 1
4 7954 1 1 117 TYR HD1 H 208.618 -3.910 7.706 1.00 . A A . 117 TYR HD1 1 1
4 7955 1 1 117 TYR HD2 H 208.227 -7.486 9.965 1.00 . A A . 117 TYR HD2 1 1
4 7956 1 1 117 TYR HE1 H 206.267 -3.363 8.144 1.00 . A A . 117 TYR HE1 1 1
4 7957 1 1 117 TYR HE2 H 205.871 -6.954 10.412 1.00 . A A . 117 TYR HE2 1 1
4 7958 1 1 117 TYR HH H 204.254 -4.279 8.844 1.00 . A A . 117 TYR HH 1 1
4 7959 1 1 117 TYR N N 212.354 -5.333 8.908 1.00 . A A . 117 TYR N 1 1
4 7960 1 1 117 TYR O O 209.809 -4.927 11.003 1.00 . A A . 117 TYR O 1 1
4 7961 1 1 117 TYR OH O 204.600 -4.826 9.553 1.00 . A A . 117 TYR OH 1 1
4 7962 1 1 118 GLY C C 211.385 -3.369 13.030 1.00 . A A . 118 GLY C 1 1
4 7963 1 1 118 GLY CA C 210.865 -2.547 11.868 1.00 . A A . 118 GLY CA 1 1
4 7964 1 1 118 GLY H H 211.767 -2.737 9.967 1.00 . A A . 118 GLY H 1 1
4 7965 1 1 118 GLY HA2 H 211.325 -1.571 11.894 1.00 . A A . 118 GLY HA2 1 1
4 7966 1 1 118 GLY HA3 H 209.796 -2.435 11.965 1.00 . A A . 118 GLY HA3 1 1
4 7967 1 1 118 GLY N N 211.150 -3.169 10.594 1.00 . A A . 118 GLY N 1 1
4 7968 1 1 118 GLY O O 212.301 -2.948 13.738 1.00 . A A . 118 GLY O 1 1
4 7969 1 1 119 LEU C C 212.581 -5.267 14.780 1.00 . A A . 119 LEU C 1 1
4 7970 1 1 119 LEU CA C 211.150 -5.479 14.281 1.00 . A A . 119 LEU CA 1 1
4 7971 1 1 119 LEU CB C 210.988 -6.905 13.770 1.00 . A A . 119 LEU CB 1 1
4 7972 1 1 119 LEU CD1 C 209.208 -8.057 12.410 1.00 . A A . 119 LEU CD1 1 1
4 7973 1 1 119 LEU CD2 C 209.293 -8.368 14.894 1.00 . A A . 119 LEU CD2 1 1
4 7974 1 1 119 LEU CG C 209.540 -7.403 13.745 1.00 . A A . 119 LEU CG 1 1
4 7975 1 1 119 LEU H H 210.064 -4.799 12.604 1.00 . A A . 119 LEU H 1 1
4 7976 1 1 119 LEU HA H 210.463 -5.327 15.102 1.00 . A A . 119 LEU HA 1 1
4 7977 1 1 119 LEU HB2 H 211.392 -6.954 12.765 1.00 . A A . 119 LEU HB2 1 1
4 7978 1 1 119 LEU HB3 H 211.564 -7.563 14.404 1.00 . A A . 119 LEU HB3 1 1
4 7979 1 1 119 LEU HD11 H 209.790 -7.594 11.629 1.00 . A A . 119 LEU HD11 1 1
4 7980 1 1 119 LEU HD12 H 208.154 -7.931 12.198 1.00 . A A . 119 LEU HD12 1 1
4 7981 1 1 119 LEU HD13 H 209.441 -9.111 12.457 1.00 . A A . 119 LEU HD13 1 1
4 7982 1 1 119 LEU HD21 H 209.878 -9.263 14.745 1.00 . A A . 119 LEU HD21 1 1
4 7983 1 1 119 LEU HD22 H 208.245 -8.624 14.931 1.00 . A A . 119 LEU HD22 1 1
4 7984 1 1 119 LEU HD23 H 209.583 -7.897 15.823 1.00 . A A . 119 LEU HD23 1 1
4 7985 1 1 119 LEU HG H 208.879 -6.557 13.877 1.00 . A A . 119 LEU HG 1 1
4 7986 1 1 119 LEU N N 210.786 -4.545 13.215 1.00 . A A . 119 LEU N 1 1
4 7987 1 1 119 LEU O O 212.762 -5.123 16.007 1.00 . A A . 119 LEU O 1 1
4 7988 1 1 119 LEU OXT O 213.503 -5.247 13.939 1.00 . A A . 119 LEU OXT 1 1
5 7989 1 1 1 GLY C C 205.590 -12.828 8.789 1.00 . A A . 1 GLY C 1 1
5 7990 1 1 1 GLY CA C 205.663 -13.210 7.324 1.00 . A A . 1 GLY CA 1 1
5 7991 1 1 1 GLY H1 H 207.004 -14.466 6.330 1.00 . A A . 1 GLY H1 1 1
5 7992 1 1 1 GLY H2 H 207.634 -13.768 7.735 1.00 . A A . 1 GLY H2 1 1
5 7993 1 1 1 GLY H3 H 207.464 -12.838 6.333 1.00 . A A . 1 GLY H3 1 1
5 7994 1 1 1 GLY HA2 H 205.339 -12.370 6.727 1.00 . A A . 1 GLY HA2 1 1
5 7995 1 1 1 GLY HA3 H 204.996 -14.042 7.146 1.00 . A A . 1 GLY HA3 1 1
5 7996 1 1 1 GLY N N 207.038 -13.598 6.901 1.00 . A A . 1 GLY N 1 1
5 7997 1 1 1 GLY O O 205.534 -13.695 9.662 1.00 . A A . 1 GLY O 1 1
5 7998 1 1 2 SER C C 205.239 -9.535 10.459 1.00 . A A . 2 SER C 1 1
5 7999 1 1 2 SER CA C 205.528 -11.033 10.431 1.00 . A A . 2 SER CA 1 1
5 8000 1 1 2 SER CB C 206.839 -11.326 11.163 1.00 . A A . 2 SER CB 1 1
5 8001 1 1 2 SER H H 205.640 -10.885 8.322 1.00 . A A . 2 SER H 1 1
5 8002 1 1 2 SER HA H 204.725 -11.550 10.932 1.00 . A A . 2 SER HA 1 1
5 8003 1 1 2 SER HB2 H 206.677 -11.252 12.228 1.00 . A A . 2 SER HB2 1 1
5 8004 1 1 2 SER HB3 H 207.171 -12.324 10.918 1.00 . A A . 2 SER HB3 1 1
5 8005 1 1 2 SER HG H 207.858 -9.670 11.411 1.00 . A A . 2 SER HG 1 1
5 8006 1 1 2 SER N N 205.593 -11.527 9.061 1.00 . A A . 2 SER N 1 1
5 8007 1 1 2 SER O O 205.873 -8.785 11.202 1.00 . A A . 2 SER O 1 1
5 8008 1 1 2 SER OG O 207.849 -10.404 10.791 1.00 . A A . 2 SER OG 1 1
5 8009 1 1 3 MET C C 202.681 -7.410 10.444 1.00 . A A . 3 MET C 1 1
5 8010 1 1 3 MET CA C 203.915 -7.692 9.592 1.00 . A A . 3 MET CA 1 1
5 8011 1 1 3 MET CB C 203.652 -7.255 8.147 1.00 . A A . 3 MET CB 1 1
5 8012 1 1 3 MET CE C 205.788 -4.798 6.662 1.00 . A A . 3 MET CE 1 1
5 8013 1 1 3 MET CG C 204.868 -7.340 7.242 1.00 . A A . 3 MET CG 1 1
5 8014 1 1 3 MET H H 203.804 -9.744 9.078 1.00 . A A . 3 MET H 1 1
5 8015 1 1 3 MET HA H 204.744 -7.127 9.984 1.00 . A A . 3 MET HA 1 1
5 8016 1 1 3 MET HB2 H 202.875 -7.878 7.730 1.00 . A A . 3 MET HB2 1 1
5 8017 1 1 3 MET HB3 H 203.312 -6.228 8.154 1.00 . A A . 3 MET HB3 1 1
5 8018 1 1 3 MET HE1 H 205.172 -3.916 6.787 1.00 . A A . 3 MET HE1 1 1
5 8019 1 1 3 MET HE2 H 206.627 -4.563 6.024 1.00 . A A . 3 MET HE2 1 1
5 8020 1 1 3 MET HE3 H 206.149 -5.123 7.625 1.00 . A A . 3 MET HE3 1 1
5 8021 1 1 3 MET HG2 H 205.754 -7.177 7.837 1.00 . A A . 3 MET HG2 1 1
5 8022 1 1 3 MET HG3 H 204.905 -8.325 6.800 1.00 . A A . 3 MET HG3 1 1
5 8023 1 1 3 MET N N 204.278 -9.103 9.648 1.00 . A A . 3 MET N 1 1
5 8024 1 1 3 MET O O 201.751 -8.215 10.494 1.00 . A A . 3 MET O 1 1
5 8025 1 1 3 MET SD S 204.827 -6.113 5.921 1.00 . A A . 3 MET SD 1 1
5 8026 1 1 4 LYS C C 200.898 -4.594 11.406 1.00 . A A . 4 LYS C 1 1
5 8027 1 1 4 LYS CA C 201.556 -5.859 11.949 1.00 . A A . 4 LYS CA 1 1
5 8028 1 1 4 LYS CB C 202.026 -5.631 13.386 1.00 . A A . 4 LYS CB 1 1
5 8029 1 1 4 LYS CD C 203.067 -7.900 13.663 1.00 . A A . 4 LYS CD 1 1
5 8030 1 1 4 LYS CE C 203.596 -8.824 14.748 1.00 . A A . 4 LYS CE 1 1
5 8031 1 1 4 LYS CG C 202.069 -6.900 14.221 1.00 . A A . 4 LYS CG 1 1
5 8032 1 1 4 LYS H H 203.446 -5.656 11.019 1.00 . A A . 4 LYS H 1 1
5 8033 1 1 4 LYS HA H 200.831 -6.661 11.939 1.00 . A A . 4 LYS HA 1 1
5 8034 1 1 4 LYS HB2 H 203.019 -5.206 13.364 1.00 . A A . 4 LYS HB2 1 1
5 8035 1 1 4 LYS HB3 H 201.357 -4.932 13.865 1.00 . A A . 4 LYS HB3 1 1
5 8036 1 1 4 LYS HD2 H 202.579 -8.496 12.904 1.00 . A A . 4 LYS HD2 1 1
5 8037 1 1 4 LYS HD3 H 203.894 -7.363 13.224 1.00 . A A . 4 LYS HD3 1 1
5 8038 1 1 4 LYS HE2 H 202.865 -8.884 15.540 1.00 . A A . 4 LYS HE2 1 1
5 8039 1 1 4 LYS HE3 H 203.748 -9.806 14.325 1.00 . A A . 4 LYS HE3 1 1
5 8040 1 1 4 LYS HG2 H 202.356 -6.645 15.230 1.00 . A A . 4 LYS HG2 1 1
5 8041 1 1 4 LYS HG3 H 201.086 -7.349 14.226 1.00 . A A . 4 LYS HG3 1 1
5 8042 1 1 4 LYS HZ1 H 205.484 -9.139 15.583 1.00 . A A . 4 LYS HZ1 1 1
5 8043 1 1 4 LYS HZ2 H 204.705 -7.752 16.157 1.00 . A A . 4 LYS HZ2 1 1
5 8044 1 1 4 LYS HZ3 H 205.388 -7.759 14.609 1.00 . A A . 4 LYS HZ3 1 1
5 8045 1 1 4 LYS N N 202.677 -6.257 11.105 1.00 . A A . 4 LYS N 1 1
5 8046 1 1 4 LYS NZ N 204.883 -8.335 15.314 1.00 . A A . 4 LYS NZ 1 1
5 8047 1 1 4 LYS O O 201.139 -3.494 11.903 1.00 . A A . 4 LYS O 1 1
5 8048 1 1 5 PHE C C 198.005 -3.427 10.357 1.00 . A A . 5 PHE C 1 1
5 8049 1 1 5 PHE CA C 199.389 -3.631 9.753 1.00 . A A . 5 PHE CA 1 1
5 8050 1 1 5 PHE CB C 199.276 -3.857 8.243 1.00 . A A . 5 PHE CB 1 1
5 8051 1 1 5 PHE CD1 C 201.768 -3.495 8.171 1.00 . A A . 5 PHE CD1 1 1
5 8052 1 1 5 PHE CD2 C 200.574 -3.615 6.112 1.00 . A A . 5 PHE CD2 1 1
5 8053 1 1 5 PHE CE1 C 202.947 -3.306 7.480 1.00 . A A . 5 PHE CE1 1 1
5 8054 1 1 5 PHE CE2 C 201.754 -3.425 5.418 1.00 . A A . 5 PHE CE2 1 1
5 8055 1 1 5 PHE CG C 200.566 -3.652 7.496 1.00 . A A . 5 PHE CG 1 1
5 8056 1 1 5 PHE CZ C 202.938 -3.271 6.099 1.00 . A A . 5 PHE CZ 1 1
5 8057 1 1 5 PHE H H 199.932 -5.659 10.018 1.00 . A A . 5 PHE H 1 1
5 8058 1 1 5 PHE HA H 199.980 -2.745 9.930 1.00 . A A . 5 PHE HA 1 1
5 8059 1 1 5 PHE HB2 H 198.951 -4.869 8.063 1.00 . A A . 5 PHE HB2 1 1
5 8060 1 1 5 PHE HB3 H 198.546 -3.173 7.839 1.00 . A A . 5 PHE HB3 1 1
5 8061 1 1 5 PHE HD1 H 201.779 -3.522 9.251 1.00 . A A . 5 PHE HD1 1 1
5 8062 1 1 5 PHE HD2 H 199.646 -3.736 5.573 1.00 . A A . 5 PHE HD2 1 1
5 8063 1 1 5 PHE HE1 H 203.876 -3.185 8.016 1.00 . A A . 5 PHE HE1 1 1
5 8064 1 1 5 PHE HE2 H 201.749 -3.395 4.340 1.00 . A A . 5 PHE HE2 1 1
5 8065 1 1 5 PHE HZ H 203.855 -3.125 5.553 1.00 . A A . 5 PHE HZ 1 1
5 8066 1 1 5 PHE N N 200.076 -4.758 10.375 1.00 . A A . 5 PHE N 1 1
5 8067 1 1 5 PHE O O 197.612 -4.134 11.285 1.00 . A A . 5 PHE O 1 1
5 8068 1 1 6 VAL C C 194.988 -1.738 9.201 1.00 . A A . 6 VAL C 1 1
5 8069 1 1 6 VAL CA C 195.928 -2.160 10.326 1.00 . A A . 6 VAL CA 1 1
5 8070 1 1 6 VAL CB C 195.941 -1.063 11.413 1.00 . A A . 6 VAL CB 1 1
5 8071 1 1 6 VAL CG1 C 195.905 -1.687 12.800 1.00 . A A . 6 VAL CG1 1 1
5 8072 1 1 6 VAL CG2 C 197.155 -0.155 11.264 1.00 . A A . 6 VAL CG2 1 1
5 8073 1 1 6 VAL H H 197.635 -1.920 9.092 1.00 . A A . 6 VAL H 1 1
5 8074 1 1 6 VAL HA H 195.542 -3.069 10.767 1.00 . A A . 6 VAL HA 1 1
5 8075 1 1 6 VAL HB H 195.053 -0.459 11.295 1.00 . A A . 6 VAL HB 1 1
5 8076 1 1 6 VAL HG11 H 196.215 -0.955 13.532 1.00 . A A . 6 VAL HG11 1 1
5 8077 1 1 6 VAL HG12 H 196.574 -2.533 12.832 1.00 . A A . 6 VAL HG12 1 1
5 8078 1 1 6 VAL HG13 H 194.900 -2.014 13.021 1.00 . A A . 6 VAL HG13 1 1
5 8079 1 1 6 VAL HG21 H 197.510 -0.192 10.246 1.00 . A A . 6 VAL HG21 1 1
5 8080 1 1 6 VAL HG22 H 197.937 -0.488 11.930 1.00 . A A . 6 VAL HG22 1 1
5 8081 1 1 6 VAL HG23 H 196.878 0.859 11.512 1.00 . A A . 6 VAL HG23 1 1
5 8082 1 1 6 VAL N N 197.269 -2.453 9.828 1.00 . A A . 6 VAL N 1 1
5 8083 1 1 6 VAL O O 194.127 -2.510 8.792 1.00 . A A . 6 VAL O 1 1
5 8084 1 1 7 TYR C C 194.129 -1.051 6.527 1.00 . A A . 7 TYR C 1 1
5 8085 1 1 7 TYR CA C 194.275 -0.015 7.636 1.00 . A A . 7 TYR CA 1 1
5 8086 1 1 7 TYR CB C 194.811 1.297 7.060 1.00 . A A . 7 TYR CB 1 1
5 8087 1 1 7 TYR CD1 C 192.595 2.492 7.209 1.00 . A A . 7 TYR CD1 1 1
5 8088 1 1 7 TYR CD2 C 193.849 2.694 5.191 1.00 . A A . 7 TYR CD2 1 1
5 8089 1 1 7 TYR CE1 C 191.604 3.294 6.679 1.00 . A A . 7 TYR CE1 1 1
5 8090 1 1 7 TYR CE2 C 192.860 3.499 4.654 1.00 . A A . 7 TYR CE2 1 1
5 8091 1 1 7 TYR CG C 193.732 2.179 6.476 1.00 . A A . 7 TYR CG 1 1
5 8092 1 1 7 TYR CZ C 191.740 3.795 5.402 1.00 . A A . 7 TYR CZ 1 1
5 8093 1 1 7 TYR H H 195.836 0.073 9.074 1.00 . A A . 7 TYR H 1 1
5 8094 1 1 7 TYR HA H 193.300 0.168 8.063 1.00 . A A . 7 TYR HA 1 1
5 8095 1 1 7 TYR HB2 H 195.306 1.851 7.844 1.00 . A A . 7 TYR HB2 1 1
5 8096 1 1 7 TYR HB3 H 195.521 1.075 6.277 1.00 . A A . 7 TYR HB3 1 1
5 8097 1 1 7 TYR HD1 H 192.491 2.098 8.209 1.00 . A A . 7 TYR HD1 1 1
5 8098 1 1 7 TYR HD2 H 194.727 2.459 4.609 1.00 . A A . 7 TYR HD2 1 1
5 8099 1 1 7 TYR HE1 H 190.727 3.525 7.266 1.00 . A A . 7 TYR HE1 1 1
5 8100 1 1 7 TYR HE2 H 192.969 3.890 3.654 1.00 . A A . 7 TYR HE2 1 1
5 8101 1 1 7 TYR HH H 190.470 4.235 4.028 1.00 . A A . 7 TYR HH 1 1
5 8102 1 1 7 TYR N N 195.139 -0.510 8.707 1.00 . A A . 7 TYR N 1 1
5 8103 1 1 7 TYR O O 193.015 -1.405 6.143 1.00 . A A . 7 TYR O 1 1
5 8104 1 1 7 TYR OH O 190.755 4.595 4.871 1.00 . A A . 7 TYR OH 1 1
5 8105 1 1 8 LYS C C 194.761 -3.897 5.549 1.00 . A A . 8 LYS C 1 1
5 8106 1 1 8 LYS CA C 195.228 -2.562 4.978 1.00 . A A . 8 LYS CA 1 1
5 8107 1 1 8 LYS CB C 196.607 -2.713 4.322 1.00 . A A . 8 LYS CB 1 1
5 8108 1 1 8 LYS CD C 196.418 -3.163 1.855 1.00 . A A . 8 LYS CD 1 1
5 8109 1 1 8 LYS CE C 195.262 -3.828 1.127 1.00 . A A . 8 LYS CE 1 1
5 8110 1 1 8 LYS CG C 196.638 -3.772 3.231 1.00 . A A . 8 LYS CG 1 1
5 8111 1 1 8 LYS H H 196.118 -1.243 6.377 1.00 . A A . 8 LYS H 1 1
5 8112 1 1 8 LYS HA H 194.518 -2.239 4.229 1.00 . A A . 8 LYS HA 1 1
5 8113 1 1 8 LYS HB2 H 196.891 -1.766 3.885 1.00 . A A . 8 LYS HB2 1 1
5 8114 1 1 8 LYS HB3 H 197.332 -2.984 5.077 1.00 . A A . 8 LYS HB3 1 1
5 8115 1 1 8 LYS HD2 H 196.200 -2.113 1.969 1.00 . A A . 8 LYS HD2 1 1
5 8116 1 1 8 LYS HD3 H 197.318 -3.283 1.270 1.00 . A A . 8 LYS HD3 1 1
5 8117 1 1 8 LYS HE2 H 194.481 -4.043 1.840 1.00 . A A . 8 LYS HE2 1 1
5 8118 1 1 8 LYS HE3 H 194.886 -3.147 0.377 1.00 . A A . 8 LYS HE3 1 1
5 8119 1 1 8 LYS HG2 H 197.599 -4.262 3.248 1.00 . A A . 8 LYS HG2 1 1
5 8120 1 1 8 LYS HG3 H 195.861 -4.497 3.423 1.00 . A A . 8 LYS HG3 1 1
5 8121 1 1 8 LYS HZ1 H 196.030 -5.770 1.175 1.00 . A A . 8 LYS HZ1 1 1
5 8122 1 1 8 LYS HZ2 H 196.433 -4.909 -0.224 1.00 . A A . 8 LYS HZ2 1 1
5 8123 1 1 8 LYS HZ3 H 194.868 -5.522 -0.030 1.00 . A A . 8 LYS HZ3 1 1
5 8124 1 1 8 LYS N N 195.256 -1.551 6.027 1.00 . A A . 8 LYS N 1 1
5 8125 1 1 8 LYS NZ N 195.677 -5.096 0.465 1.00 . A A . 8 LYS NZ 1 1
5 8126 1 1 8 LYS O O 194.104 -4.681 4.864 1.00 . A A . 8 LYS O 1 1
5 8127 1 1 9 GLU C C 193.198 -5.427 7.685 1.00 . A A . 9 GLU C 1 1
5 8128 1 1 9 GLU CA C 194.708 -5.371 7.486 1.00 . A A . 9 GLU CA 1 1
5 8129 1 1 9 GLU CB C 195.425 -5.475 8.830 1.00 . A A . 9 GLU CB 1 1
5 8130 1 1 9 GLU CD C 197.345 -6.717 7.746 1.00 . A A . 9 GLU CD 1 1
5 8131 1 1 9 GLU CG C 196.376 -6.654 8.913 1.00 . A A . 9 GLU CG 1 1
5 8132 1 1 9 GLU H H 195.617 -3.477 7.307 1.00 . A A . 9 GLU H 1 1
5 8133 1 1 9 GLU HA H 195.012 -6.196 6.869 1.00 . A A . 9 GLU HA 1 1
5 8134 1 1 9 GLU HB2 H 195.991 -4.571 8.994 1.00 . A A . 9 GLU HB2 1 1
5 8135 1 1 9 GLU HB3 H 194.689 -5.577 9.613 1.00 . A A . 9 GLU HB3 1 1
5 8136 1 1 9 GLU HG2 H 196.943 -6.577 9.826 1.00 . A A . 9 GLU HG2 1 1
5 8137 1 1 9 GLU HG3 H 195.794 -7.563 8.926 1.00 . A A . 9 GLU HG3 1 1
5 8138 1 1 9 GLU N N 195.098 -4.142 6.813 1.00 . A A . 9 GLU N 1 1
5 8139 1 1 9 GLU O O 192.519 -6.300 7.143 1.00 . A A . 9 GLU O 1 1
5 8140 1 1 9 GLU OE1 O 197.316 -5.802 6.897 1.00 . A A . 9 GLU OE1 1 1
5 8141 1 1 9 GLU OE2 O 198.135 -7.683 7.684 1.00 . A A . 9 GLU OE2 1 1
5 8142 1 1 10 GLU C C 190.440 -4.425 7.453 1.00 . A A . 10 GLU C 1 1
5 8143 1 1 10 GLU CA C 191.251 -4.411 8.743 1.00 . A A . 10 GLU CA 1 1
5 8144 1 1 10 GLU CB C 190.933 -3.144 9.542 1.00 . A A . 10 GLU CB 1 1
5 8145 1 1 10 GLU CD C 190.913 -2.254 11.906 1.00 . A A . 10 GLU CD 1 1
5 8146 1 1 10 GLU CG C 191.669 -3.061 10.869 1.00 . A A . 10 GLU CG 1 1
5 8147 1 1 10 GLU H H 193.275 -3.819 8.865 1.00 . A A . 10 GLU H 1 1
5 8148 1 1 10 GLU HA H 190.982 -5.274 9.334 1.00 . A A . 10 GLU HA 1 1
5 8149 1 1 10 GLU HB2 H 191.203 -2.281 8.950 1.00 . A A . 10 GLU HB2 1 1
5 8150 1 1 10 GLU HB3 H 189.872 -3.114 9.741 1.00 . A A . 10 GLU HB3 1 1
5 8151 1 1 10 GLU HG2 H 191.814 -4.061 11.250 1.00 . A A . 10 GLU HG2 1 1
5 8152 1 1 10 GLU HG3 H 192.631 -2.597 10.704 1.00 . A A . 10 GLU HG3 1 1
5 8153 1 1 10 GLU N N 192.679 -4.484 8.466 1.00 . A A . 10 GLU N 1 1
5 8154 1 1 10 GLU O O 189.539 -5.247 7.288 1.00 . A A . 10 GLU O 1 1
5 8155 1 1 10 GLU OE1 O 190.044 -1.448 11.513 1.00 . A A . 10 GLU OE1 1 1
5 8156 1 1 10 GLU OE2 O 191.190 -2.427 13.111 1.00 . A A . 10 GLU OE2 1 1
5 8157 1 1 11 HIS C C 189.944 -4.800 4.594 1.00 . A A . 11 HIS C 1 1
5 8158 1 1 11 HIS CA C 190.062 -3.426 5.257 1.00 . A A . 11 HIS CA 1 1
5 8159 1 1 11 HIS CB C 190.791 -2.462 4.318 1.00 . A A . 11 HIS CB 1 1
5 8160 1 1 11 HIS CD2 C 189.531 -0.371 3.444 1.00 . A A . 11 HIS CD2 1 1
5 8161 1 1 11 HIS CE1 C 189.834 0.936 5.178 1.00 . A A . 11 HIS CE1 1 1
5 8162 1 1 11 HIS CG C 190.249 -1.068 4.356 1.00 . A A . 11 HIS CG 1 1
5 8163 1 1 11 HIS H H 191.499 -2.885 6.726 1.00 . A A . 11 HIS H 1 1
5 8164 1 1 11 HIS HA H 189.070 -3.043 5.447 1.00 . A A . 11 HIS HA 1 1
5 8165 1 1 11 HIS HB2 H 191.834 -2.422 4.593 1.00 . A A . 11 HIS HB2 1 1
5 8166 1 1 11 HIS HB3 H 190.706 -2.825 3.304 1.00 . A A . 11 HIS HB3 1 1
5 8167 1 1 11 HIS HD1 H 190.906 -0.435 6.256 1.00 . A A . 11 HIS HD1 1 1
5 8168 1 1 11 HIS HD2 H 189.210 -0.726 2.475 1.00 . A A . 11 HIS HD2 1 1
5 8169 1 1 11 HIS HE1 H 189.806 1.788 5.840 1.00 . A A . 11 HIS HE1 1 1
5 8170 1 1 11 HIS HE2 H 188.706 1.554 3.586 1.00 . A A . 11 HIS HE2 1 1
5 8171 1 1 11 HIS N N 190.766 -3.514 6.537 1.00 . A A . 11 HIS N 1 1
5 8172 1 1 11 HIS ND1 N 190.423 -0.221 5.431 1.00 . A A . 11 HIS ND1 1 1
5 8173 1 1 11 HIS NE2 N 189.286 0.870 3.979 1.00 . A A . 11 HIS NE2 1 1
5 8174 1 1 11 HIS O O 190.916 -5.304 4.031 1.00 . A A . 11 HIS O 1 1
5 8175 1 1 12 PRO C C 189.166 -6.919 2.704 1.00 . A A . 12 PRO C 1 1
5 8176 1 1 12 PRO CA C 188.517 -6.751 4.075 1.00 . A A . 12 PRO CA 1 1
5 8177 1 1 12 PRO CB C 186.997 -6.822 3.922 1.00 . A A . 12 PRO CB 1 1
5 8178 1 1 12 PRO CD C 187.553 -4.915 5.339 1.00 . A A . 12 PRO CD 1 1
5 8179 1 1 12 PRO CG C 186.420 -5.751 4.797 1.00 . A A . 12 PRO CG 1 1
5 8180 1 1 12 PRO HA H 188.850 -7.543 4.729 1.00 . A A . 12 PRO HA 1 1
5 8181 1 1 12 PRO HB2 H 186.740 -6.658 2.885 1.00 . A A . 12 PRO HB2 1 1
5 8182 1 1 12 PRO HB3 H 186.656 -7.800 4.225 1.00 . A A . 12 PRO HB3 1 1
5 8183 1 1 12 PRO HD2 H 187.398 -3.874 5.099 1.00 . A A . 12 PRO HD2 1 1
5 8184 1 1 12 PRO HD3 H 187.628 -5.043 6.407 1.00 . A A . 12 PRO HD3 1 1
5 8185 1 1 12 PRO HG2 H 185.755 -5.131 4.216 1.00 . A A . 12 PRO HG2 1 1
5 8186 1 1 12 PRO HG3 H 185.876 -6.208 5.612 1.00 . A A . 12 PRO HG3 1 1
5 8187 1 1 12 PRO N N 188.753 -5.432 4.664 1.00 . A A . 12 PRO N 1 1
5 8188 1 1 12 PRO O O 189.716 -5.972 2.142 1.00 . A A . 12 PRO O 1 1
5 8189 1 1 13 PHE C C 188.861 -7.731 -0.248 1.00 . A A . 13 PHE C 1 1
5 8190 1 1 13 PHE CA C 189.657 -8.415 0.857 1.00 . A A . 13 PHE CA 1 1
5 8191 1 1 13 PHE CB C 189.708 -9.923 0.607 1.00 . A A . 13 PHE CB 1 1
5 8192 1 1 13 PHE CD1 C 190.695 -9.835 -1.701 1.00 . A A . 13 PHE CD1 1 1
5 8193 1 1 13 PHE CD2 C 191.763 -11.200 -0.061 1.00 . A A . 13 PHE CD2 1 1
5 8194 1 1 13 PHE CE1 C 191.646 -10.207 -2.632 1.00 . A A . 13 PHE CE1 1 1
5 8195 1 1 13 PHE CE2 C 192.716 -11.574 -0.988 1.00 . A A . 13 PHE CE2 1 1
5 8196 1 1 13 PHE CG C 190.742 -10.328 -0.405 1.00 . A A . 13 PHE CG 1 1
5 8197 1 1 13 PHE CZ C 192.658 -11.077 -2.275 1.00 . A A . 13 PHE CZ 1 1
5 8198 1 1 13 PHE H H 188.625 -8.844 2.654 1.00 . A A . 13 PHE H 1 1
5 8199 1 1 13 PHE HA H 190.659 -8.025 0.850 1.00 . A A . 13 PHE HA 1 1
5 8200 1 1 13 PHE HB2 H 189.935 -10.427 1.534 1.00 . A A . 13 PHE HB2 1 1
5 8201 1 1 13 PHE HB3 H 188.744 -10.254 0.250 1.00 . A A . 13 PHE HB3 1 1
5 8202 1 1 13 PHE HD1 H 189.904 -9.154 -1.982 1.00 . A A . 13 PHE HD1 1 1
5 8203 1 1 13 PHE HD2 H 191.809 -11.590 0.946 1.00 . A A . 13 PHE HD2 1 1
5 8204 1 1 13 PHE HE1 H 191.597 -9.816 -3.638 1.00 . A A . 13 PHE HE1 1 1
5 8205 1 1 13 PHE HE2 H 193.507 -12.255 -0.707 1.00 . A A . 13 PHE HE2 1 1
5 8206 1 1 13 PHE HZ H 193.404 -11.369 -3.002 1.00 . A A . 13 PHE HZ 1 1
5 8207 1 1 13 PHE N N 189.085 -8.130 2.164 1.00 . A A . 13 PHE N 1 1
5 8208 1 1 13 PHE O O 189.430 -7.061 -1.110 1.00 . A A . 13 PHE O 1 1
5 8209 1 1 14 GLU C C 186.917 -5.786 -1.304 1.00 . A A . 14 GLU C 1 1
5 8210 1 1 14 GLU CA C 186.674 -7.290 -1.218 1.00 . A A . 14 GLU CA 1 1
5 8211 1 1 14 GLU CB C 185.205 -7.566 -0.886 1.00 . A A . 14 GLU CB 1 1
5 8212 1 1 14 GLU CD C 183.736 -9.621 -0.853 1.00 . A A . 14 GLU CD 1 1
5 8213 1 1 14 GLU CG C 184.604 -8.705 -1.694 1.00 . A A . 14 GLU CG 1 1
5 8214 1 1 14 GLU H H 187.146 -8.442 0.496 1.00 . A A . 14 GLU H 1 1
5 8215 1 1 14 GLU HA H 186.910 -7.734 -2.172 1.00 . A A . 14 GLU HA 1 1
5 8216 1 1 14 GLU HB2 H 185.126 -7.817 0.161 1.00 . A A . 14 GLU HB2 1 1
5 8217 1 1 14 GLU HB3 H 184.629 -6.674 -1.079 1.00 . A A . 14 GLU HB3 1 1
5 8218 1 1 14 GLU HG2 H 184.000 -8.287 -2.485 1.00 . A A . 14 GLU HG2 1 1
5 8219 1 1 14 GLU HG3 H 185.406 -9.287 -2.124 1.00 . A A . 14 GLU HG3 1 1
5 8220 1 1 14 GLU N N 187.544 -7.899 -0.217 1.00 . A A . 14 GLU N 1 1
5 8221 1 1 14 GLU O O 186.660 -5.162 -2.333 1.00 . A A . 14 GLU O 1 1
5 8222 1 1 14 GLU OE1 O 184.233 -10.134 0.171 1.00 . A A . 14 GLU OE1 1 1
5 8223 1 1 14 GLU OE2 O 182.560 -9.825 -1.220 1.00 . A A . 14 GLU OE2 1 1
5 8224 1 1 15 LYS C C 188.984 -3.463 -0.915 1.00 . A A . 15 LYS C 1 1
5 8225 1 1 15 LYS CA C 187.699 -3.786 -0.161 1.00 . A A . 15 LYS CA 1 1
5 8226 1 1 15 LYS CB C 187.801 -3.333 1.293 1.00 . A A . 15 LYS CB 1 1
5 8227 1 1 15 LYS CD C 185.545 -2.756 2.198 1.00 . A A . 15 LYS CD 1 1
5 8228 1 1 15 LYS CE C 184.514 -3.088 3.261 1.00 . A A . 15 LYS CE 1 1
5 8229 1 1 15 LYS CG C 186.637 -3.804 2.139 1.00 . A A . 15 LYS CG 1 1
5 8230 1 1 15 LYS H H 187.601 -5.764 0.573 1.00 . A A . 15 LYS H 1 1
5 8231 1 1 15 LYS HA H 186.879 -3.268 -0.634 1.00 . A A . 15 LYS HA 1 1
5 8232 1 1 15 LYS HB2 H 188.711 -3.722 1.722 1.00 . A A . 15 LYS HB2 1 1
5 8233 1 1 15 LYS HB3 H 187.826 -2.254 1.323 1.00 . A A . 15 LYS HB3 1 1
5 8234 1 1 15 LYS HD2 H 185.993 -1.802 2.430 1.00 . A A . 15 LYS HD2 1 1
5 8235 1 1 15 LYS HD3 H 185.058 -2.707 1.235 1.00 . A A . 15 LYS HD3 1 1
5 8236 1 1 15 LYS HE2 H 184.243 -4.129 3.167 1.00 . A A . 15 LYS HE2 1 1
5 8237 1 1 15 LYS HE3 H 184.954 -2.919 4.233 1.00 . A A . 15 LYS HE3 1 1
5 8238 1 1 15 LYS HG2 H 186.232 -4.708 1.711 1.00 . A A . 15 LYS HG2 1 1
5 8239 1 1 15 LYS HG3 H 186.989 -4.002 3.136 1.00 . A A . 15 LYS HG3 1 1
5 8240 1 1 15 LYS HZ1 H 183.509 -1.372 2.624 1.00 . A A . 15 LYS HZ1 1 1
5 8241 1 1 15 LYS HZ2 H 182.916 -2.016 4.070 1.00 . A A . 15 LYS HZ2 1 1
5 8242 1 1 15 LYS HZ3 H 182.558 -2.771 2.600 1.00 . A A . 15 LYS HZ3 1 1
5 8243 1 1 15 LYS N N 187.417 -5.213 -0.215 1.00 . A A . 15 LYS N 1 1
5 8244 1 1 15 LYS NZ N 183.289 -2.253 3.130 1.00 . A A . 15 LYS NZ 1 1
5 8245 1 1 15 LYS O O 188.947 -2.858 -1.986 1.00 . A A . 15 LYS O 1 1
5 8246 1 1 16 ARG C C 191.384 -4.117 -2.444 1.00 . A A . 16 ARG C 1 1
5 8247 1 1 16 ARG CA C 191.408 -3.632 -0.997 1.00 . A A . 16 ARG CA 1 1
5 8248 1 1 16 ARG CB C 192.542 -4.318 -0.228 1.00 . A A . 16 ARG CB 1 1
5 8249 1 1 16 ARG CD C 192.745 -5.977 1.650 1.00 . A A . 16 ARG CD 1 1
5 8250 1 1 16 ARG CG C 192.213 -5.728 0.247 1.00 . A A . 16 ARG CG 1 1
5 8251 1 1 16 ARG CZ C 193.065 -8.415 1.815 1.00 . A A . 16 ARG CZ 1 1
5 8252 1 1 16 ARG H H 190.089 -4.358 0.495 1.00 . A A . 16 ARG H 1 1
5 8253 1 1 16 ARG HA H 191.579 -2.565 -0.994 1.00 . A A . 16 ARG HA 1 1
5 8254 1 1 16 ARG HB2 H 193.410 -4.374 -0.868 1.00 . A A . 16 ARG HB2 1 1
5 8255 1 1 16 ARG HB3 H 192.785 -3.719 0.638 1.00 . A A . 16 ARG HB3 1 1
5 8256 1 1 16 ARG HD2 H 193.819 -5.878 1.636 1.00 . A A . 16 ARG HD2 1 1
5 8257 1 1 16 ARG HD3 H 192.325 -5.238 2.316 1.00 . A A . 16 ARG HD3 1 1
5 8258 1 1 16 ARG HE H 191.634 -7.383 2.749 1.00 . A A . 16 ARG HE 1 1
5 8259 1 1 16 ARG HG2 H 191.142 -5.861 0.249 1.00 . A A . 16 ARG HG2 1 1
5 8260 1 1 16 ARG HG3 H 192.663 -6.438 -0.429 1.00 . A A . 16 ARG HG3 1 1
5 8261 1 1 16 ARG HH11 H 194.396 -7.475 0.615 1.00 . A A . 16 ARG HH11 1 1
5 8262 1 1 16 ARG HH12 H 194.601 -9.188 0.752 1.00 . A A . 16 ARG HH12 1 1
5 8263 1 1 16 ARG HH21 H 191.904 -9.637 2.929 1.00 . A A . 16 ARG HH21 1 1
5 8264 1 1 16 ARG HH22 H 193.187 -10.416 2.064 1.00 . A A . 16 ARG HH22 1 1
5 8265 1 1 16 ARG N N 190.120 -3.875 -0.357 1.00 . A A . 16 ARG N 1 1
5 8266 1 1 16 ARG NE N 192.400 -7.309 2.142 1.00 . A A . 16 ARG NE 1 1
5 8267 1 1 16 ARG NH1 N 194.106 -8.354 0.993 1.00 . A A . 16 ARG NH1 1 1
5 8268 1 1 16 ARG NH2 N 192.687 -9.586 2.309 1.00 . A A . 16 ARG NH2 1 1
5 8269 1 1 16 ARG O O 192.072 -3.571 -3.305 1.00 . A A . 16 ARG O 1 1
5 8270 1 1 17 ARG C C 189.581 -4.781 -4.915 1.00 . A A . 17 ARG C 1 1
5 8271 1 1 17 ARG CA C 190.438 -5.693 -4.044 1.00 . A A . 17 ARG CA 1 1
5 8272 1 1 17 ARG CB C 189.817 -7.089 -3.982 1.00 . A A . 17 ARG CB 1 1
5 8273 1 1 17 ARG CD C 189.131 -9.166 -5.217 1.00 . A A . 17 ARG CD 1 1
5 8274 1 1 17 ARG CG C 189.743 -7.780 -5.334 1.00 . A A . 17 ARG CG 1 1
5 8275 1 1 17 ARG CZ C 188.645 -9.704 -7.573 1.00 . A A . 17 ARG CZ 1 1
5 8276 1 1 17 ARG H H 190.041 -5.523 -1.974 1.00 . A A . 17 ARG H 1 1
5 8277 1 1 17 ARG HA H 191.425 -5.766 -4.476 1.00 . A A . 17 ARG HA 1 1
5 8278 1 1 17 ARG HB2 H 190.408 -7.705 -3.319 1.00 . A A . 17 ARG HB2 1 1
5 8279 1 1 17 ARG HB3 H 188.815 -7.009 -3.588 1.00 . A A . 17 ARG HB3 1 1
5 8280 1 1 17 ARG HD2 H 189.607 -9.688 -4.400 1.00 . A A . 17 ARG HD2 1 1
5 8281 1 1 17 ARG HD3 H 188.076 -9.064 -5.012 1.00 . A A . 17 ARG HD3 1 1
5 8282 1 1 17 ARG HE H 189.943 -10.687 -6.419 1.00 . A A . 17 ARG HE 1 1
5 8283 1 1 17 ARG HG2 H 189.136 -7.185 -6.000 1.00 . A A . 17 ARG HG2 1 1
5 8284 1 1 17 ARG HG3 H 190.742 -7.870 -5.737 1.00 . A A . 17 ARG HG3 1 1
5 8285 1 1 17 ARG HH11 H 187.599 -8.136 -6.838 1.00 . A A . 17 ARG HH11 1 1
5 8286 1 1 17 ARG HH12 H 187.278 -8.532 -8.493 1.00 . A A . 17 ARG HH12 1 1
5 8287 1 1 17 ARG HH21 H 189.522 -11.211 -8.595 1.00 . A A . 17 ARG HH21 1 1
5 8288 1 1 17 ARG HH22 H 188.369 -10.278 -9.491 1.00 . A A . 17 ARG HH22 1 1
5 8289 1 1 17 ARG N N 190.572 -5.139 -2.703 1.00 . A A . 17 ARG N 1 1
5 8290 1 1 17 ARG NE N 189.303 -9.946 -6.441 1.00 . A A . 17 ARG NE 1 1
5 8291 1 1 17 ARG NH1 N 187.769 -8.710 -7.640 1.00 . A A . 17 ARG NH1 1 1
5 8292 1 1 17 ARG NH2 N 188.864 -10.459 -8.641 1.00 . A A . 17 ARG NH2 1 1
5 8293 1 1 17 ARG O O 189.970 -4.417 -6.025 1.00 . A A . 17 ARG O 1 1
5 8294 1 1 18 SER C C 188.196 -2.297 -5.633 1.00 . A A . 18 SER C 1 1
5 8295 1 1 18 SER CA C 187.486 -3.547 -5.118 1.00 . A A . 18 SER CA 1 1
5 8296 1 1 18 SER CB C 186.320 -3.149 -4.210 1.00 . A A . 18 SER CB 1 1
5 8297 1 1 18 SER H H 188.156 -4.741 -3.515 1.00 . A A . 18 SER H 1 1
5 8298 1 1 18 SER HA H 187.103 -4.102 -5.956 1.00 . A A . 18 SER HA 1 1
5 8299 1 1 18 SER HB2 H 185.640 -3.982 -4.114 1.00 . A A . 18 SER HB2 1 1
5 8300 1 1 18 SER HB3 H 186.701 -2.882 -3.233 1.00 . A A . 18 SER HB3 1 1
5 8301 1 1 18 SER HG H 185.429 -1.412 -4.042 1.00 . A A . 18 SER HG 1 1
5 8302 1 1 18 SER N N 188.408 -4.417 -4.400 1.00 . A A . 18 SER N 1 1
5 8303 1 1 18 SER O O 188.342 -2.106 -6.840 1.00 . A A . 18 SER O 1 1
5 8304 1 1 18 SER OG O 185.612 -2.043 -4.743 1.00 . A A . 18 SER OG 1 1
5 8305 1 1 19 GLU C C 190.423 -0.474 -6.093 1.00 . A A . 19 GLU C 1 1
5 8306 1 1 19 GLU CA C 189.336 -0.219 -5.054 1.00 . A A . 19 GLU CA 1 1
5 8307 1 1 19 GLU CB C 189.948 0.405 -3.803 1.00 . A A . 19 GLU CB 1 1
5 8308 1 1 19 GLU CD C 189.343 2.077 -2.012 1.00 . A A . 19 GLU CD 1 1
5 8309 1 1 19 GLU CG C 189.422 1.795 -3.499 1.00 . A A . 19 GLU CG 1 1
5 8310 1 1 19 GLU H H 188.490 -1.662 -3.760 1.00 . A A . 19 GLU H 1 1
5 8311 1 1 19 GLU HA H 188.615 0.467 -5.468 1.00 . A A . 19 GLU HA 1 1
5 8312 1 1 19 GLU HB2 H 189.730 -0.230 -2.959 1.00 . A A . 19 GLU HB2 1 1
5 8313 1 1 19 GLU HB3 H 191.017 0.468 -3.930 1.00 . A A . 19 GLU HB3 1 1
5 8314 1 1 19 GLU HG2 H 190.080 2.520 -3.953 1.00 . A A . 19 GLU HG2 1 1
5 8315 1 1 19 GLU HG3 H 188.434 1.890 -3.923 1.00 . A A . 19 GLU HG3 1 1
5 8316 1 1 19 GLU N N 188.636 -1.451 -4.706 1.00 . A A . 19 GLU N 1 1
5 8317 1 1 19 GLU O O 190.521 0.236 -7.093 1.00 . A A . 19 GLU O 1 1
5 8318 1 1 19 GLU OE1 O 188.823 1.217 -1.271 1.00 . A A . 19 GLU OE1 1 1
5 8319 1 1 19 GLU OE2 O 189.802 3.159 -1.588 1.00 . A A . 19 GLU OE2 1 1
5 8320 1 1 20 GLY C C 191.798 -2.121 -8.160 1.00 . A A . 20 GLY C 1 1
5 8321 1 1 20 GLY CA C 192.309 -1.824 -6.766 1.00 . A A . 20 GLY CA 1 1
5 8322 1 1 20 GLY H H 191.113 -2.024 -5.031 1.00 . A A . 20 GLY H 1 1
5 8323 1 1 20 GLY HA2 H 192.997 -0.993 -6.815 1.00 . A A . 20 GLY HA2 1 1
5 8324 1 1 20 GLY HA3 H 192.834 -2.691 -6.395 1.00 . A A . 20 GLY HA3 1 1
5 8325 1 1 20 GLY N N 191.238 -1.494 -5.846 1.00 . A A . 20 GLY N 1 1
5 8326 1 1 20 GLY O O 192.269 -1.541 -9.138 1.00 . A A . 20 GLY O 1 1
5 8327 1 1 21 GLU C C 189.825 -2.168 -10.335 1.00 . A A . 21 GLU C 1 1
5 8328 1 1 21 GLU CA C 190.251 -3.399 -9.534 1.00 . A A . 21 GLU CA 1 1
5 8329 1 1 21 GLU CB C 189.064 -4.334 -9.311 1.00 . A A . 21 GLU CB 1 1
5 8330 1 1 21 GLU CD C 187.573 -5.846 -10.676 1.00 . A A . 21 GLU CD 1 1
5 8331 1 1 21 GLU CG C 188.149 -4.453 -10.513 1.00 . A A . 21 GLU CG 1 1
5 8332 1 1 21 GLU H H 190.488 -3.448 -7.441 1.00 . A A . 21 GLU H 1 1
5 8333 1 1 21 GLU HA H 191.006 -3.928 -10.091 1.00 . A A . 21 GLU HA 1 1
5 8334 1 1 21 GLU HB2 H 189.442 -5.317 -9.076 1.00 . A A . 21 GLU HB2 1 1
5 8335 1 1 21 GLU HB3 H 188.484 -3.970 -8.476 1.00 . A A . 21 GLU HB3 1 1
5 8336 1 1 21 GLU HG2 H 187.336 -3.754 -10.394 1.00 . A A . 21 GLU HG2 1 1
5 8337 1 1 21 GLU HG3 H 188.713 -4.203 -11.398 1.00 . A A . 21 GLU HG3 1 1
5 8338 1 1 21 GLU N N 190.828 -3.024 -8.254 1.00 . A A . 21 GLU N 1 1
5 8339 1 1 21 GLU O O 189.730 -2.220 -11.557 1.00 . A A . 21 GLU O 1 1
5 8340 1 1 21 GLU OE1 O 186.629 -6.190 -9.934 1.00 . A A . 21 GLU OE1 1 1
5 8341 1 1 21 GLU OE2 O 188.066 -6.594 -11.548 1.00 . A A . 21 GLU OE2 1 1
5 8342 1 1 22 LYS C C 190.382 1.040 -10.601 1.00 . A A . 22 LYS C 1 1
5 8343 1 1 22 LYS CA C 189.165 0.168 -10.307 1.00 . A A . 22 LYS CA 1 1
5 8344 1 1 22 LYS CB C 188.146 0.921 -9.442 1.00 . A A . 22 LYS CB 1 1
5 8345 1 1 22 LYS CD C 189.031 3.152 -8.689 1.00 . A A . 22 LYS CD 1 1
5 8346 1 1 22 LYS CE C 188.262 4.159 -7.847 1.00 . A A . 22 LYS CE 1 1
5 8347 1 1 22 LYS CG C 188.121 2.425 -9.669 1.00 . A A . 22 LYS CG 1 1
5 8348 1 1 22 LYS H H 189.665 -1.072 -8.669 1.00 . A A . 22 LYS H 1 1
5 8349 1 1 22 LYS HA H 188.704 -0.103 -11.243 1.00 . A A . 22 LYS HA 1 1
5 8350 1 1 22 LYS HB2 H 187.162 0.533 -9.657 1.00 . A A . 22 LYS HB2 1 1
5 8351 1 1 22 LYS HB3 H 188.375 0.739 -8.401 1.00 . A A . 22 LYS HB3 1 1
5 8352 1 1 22 LYS HD2 H 189.491 2.427 -8.032 1.00 . A A . 22 LYS HD2 1 1
5 8353 1 1 22 LYS HD3 H 189.798 3.672 -9.244 1.00 . A A . 22 LYS HD3 1 1
5 8354 1 1 22 LYS HE2 H 188.786 5.102 -7.870 1.00 . A A . 22 LYS HE2 1 1
5 8355 1 1 22 LYS HE3 H 187.277 4.285 -8.269 1.00 . A A . 22 LYS HE3 1 1
5 8356 1 1 22 LYS HG2 H 188.453 2.634 -10.675 1.00 . A A . 22 LYS HG2 1 1
5 8357 1 1 22 LYS HG3 H 187.108 2.782 -9.541 1.00 . A A . 22 LYS HG3 1 1
5 8358 1 1 22 LYS HZ1 H 188.869 4.155 -5.849 1.00 . A A . 22 LYS HZ1 1 1
5 8359 1 1 22 LYS HZ2 H 188.228 2.680 -6.372 1.00 . A A . 22 LYS HZ2 1 1
5 8360 1 1 22 LYS HZ3 H 187.198 3.984 -6.058 1.00 . A A . 22 LYS HZ3 1 1
5 8361 1 1 22 LYS N N 189.573 -1.063 -9.643 1.00 . A A . 22 LYS N 1 1
5 8362 1 1 22 LYS NZ N 188.130 3.714 -6.433 1.00 . A A . 22 LYS NZ 1 1
5 8363 1 1 22 LYS O O 190.553 1.534 -11.714 1.00 . A A . 22 LYS O 1 1
5 8364 1 1 23 ILE C C 193.339 1.409 -10.825 1.00 . A A . 23 ILE C 1 1
5 8365 1 1 23 ILE CA C 192.441 1.998 -9.737 1.00 . A A . 23 ILE CA 1 1
5 8366 1 1 23 ILE CB C 193.192 2.060 -8.390 1.00 . A A . 23 ILE CB 1 1
5 8367 1 1 23 ILE CD1 C 192.695 2.645 -5.964 1.00 . A A . 23 ILE CD1 1 1
5 8368 1 1 23 ILE CG1 C 192.432 2.962 -7.418 1.00 . A A . 23 ILE CG1 1 1
5 8369 1 1 23 ILE CG2 C 194.624 2.552 -8.557 1.00 . A A . 23 ILE CG2 1 1
5 8370 1 1 23 ILE H H 191.043 0.776 -8.736 1.00 . A A . 23 ILE H 1 1
5 8371 1 1 23 ILE HA H 192.160 3.004 -10.018 1.00 . A A . 23 ILE HA 1 1
5 8372 1 1 23 ILE HB H 193.227 1.062 -7.984 1.00 . A A . 23 ILE HB 1 1
5 8373 1 1 23 ILE HD11 H 193.158 3.498 -5.490 1.00 . A A . 23 ILE HD11 1 1
5 8374 1 1 23 ILE HD12 H 193.353 1.792 -5.895 1.00 . A A . 23 ILE HD12 1 1
5 8375 1 1 23 ILE HD13 H 191.761 2.422 -5.471 1.00 . A A . 23 ILE HD13 1 1
5 8376 1 1 23 ILE HG12 H 192.719 3.987 -7.590 1.00 . A A . 23 ILE HG12 1 1
5 8377 1 1 23 ILE HG13 H 191.372 2.853 -7.595 1.00 . A A . 23 ILE HG13 1 1
5 8378 1 1 23 ILE HG21 H 194.623 3.622 -8.669 1.00 . A A . 23 ILE HG21 1 1
5 8379 1 1 23 ILE HG22 H 195.066 2.097 -9.431 1.00 . A A . 23 ILE HG22 1 1
5 8380 1 1 23 ILE HG23 H 195.199 2.284 -7.684 1.00 . A A . 23 ILE HG23 1 1
5 8381 1 1 23 ILE N N 191.230 1.207 -9.595 1.00 . A A . 23 ILE N 1 1
5 8382 1 1 23 ILE O O 194.130 2.119 -11.446 1.00 . A A . 23 ILE O 1 1
5 8383 1 1 24 ARG C C 193.385 -0.357 -13.448 1.00 . A A . 24 ARG C 1 1
5 8384 1 1 24 ARG CA C 193.983 -0.583 -12.066 1.00 . A A . 24 ARG CA 1 1
5 8385 1 1 24 ARG CB C 194.024 -2.082 -11.763 1.00 . A A . 24 ARG CB 1 1
5 8386 1 1 24 ARG CD C 196.146 -1.751 -10.442 1.00 . A A . 24 ARG CD 1 1
5 8387 1 1 24 ARG CG C 194.786 -2.431 -10.493 1.00 . A A . 24 ARG CG 1 1
5 8388 1 1 24 ARG CZ C 197.273 -2.805 -12.365 1.00 . A A . 24 ARG CZ 1 1
5 8389 1 1 24 ARG H H 192.546 -0.402 -10.529 1.00 . A A . 24 ARG H 1 1
5 8390 1 1 24 ARG HA H 194.987 -0.188 -12.045 1.00 . A A . 24 ARG HA 1 1
5 8391 1 1 24 ARG HB2 H 193.009 -2.440 -11.656 1.00 . A A . 24 ARG HB2 1 1
5 8392 1 1 24 ARG HB3 H 194.491 -2.593 -12.591 1.00 . A A . 24 ARG HB3 1 1
5 8393 1 1 24 ARG HD2 H 196.012 -0.736 -10.097 1.00 . A A . 24 ARG HD2 1 1
5 8394 1 1 24 ARG HD3 H 196.773 -2.285 -9.744 1.00 . A A . 24 ARG HD3 1 1
5 8395 1 1 24 ARG HE H 196.892 -0.854 -12.191 1.00 . A A . 24 ARG HE 1 1
5 8396 1 1 24 ARG HG2 H 194.208 -2.113 -9.641 1.00 . A A . 24 ARG HG2 1 1
5 8397 1 1 24 ARG HG3 H 194.927 -3.501 -10.454 1.00 . A A . 24 ARG HG3 1 1
5 8398 1 1 24 ARG HH11 H 196.744 -4.093 -10.898 1.00 . A A . 24 ARG HH11 1 1
5 8399 1 1 24 ARG HH12 H 197.530 -4.808 -12.265 1.00 . A A . 24 ARG HH12 1 1
5 8400 1 1 24 ARG HH21 H 197.928 -1.793 -13.987 1.00 . A A . 24 ARG HH21 1 1
5 8401 1 1 24 ARG HH22 H 198.204 -3.504 -14.018 1.00 . A A . 24 ARG HH22 1 1
5 8402 1 1 24 ARG N N 193.199 0.107 -11.053 1.00 . A A . 24 ARG N 1 1
5 8403 1 1 24 ARG NE N 196.801 -1.724 -11.749 1.00 . A A . 24 ARG NE 1 1
5 8404 1 1 24 ARG NH1 N 197.174 -4.000 -11.795 1.00 . A A . 24 ARG NH1 1 1
5 8405 1 1 24 ARG NH2 N 197.849 -2.691 -13.554 1.00 . A A . 24 ARG NH2 1 1
5 8406 1 1 24 ARG O O 194.100 -0.116 -14.420 1.00 . A A . 24 ARG O 1 1
5 8407 1 1 25 LYS C C 191.317 1.210 -15.176 1.00 . A A . 25 LYS C 1 1
5 8408 1 1 25 LYS CA C 191.341 -0.256 -14.767 1.00 . A A . 25 LYS CA 1 1
5 8409 1 1 25 LYS CB C 189.919 -0.765 -14.596 1.00 . A A . 25 LYS CB 1 1
5 8410 1 1 25 LYS CD C 188.446 -2.685 -13.927 1.00 . A A . 25 LYS CD 1 1
5 8411 1 1 25 LYS CE C 187.504 -2.572 -15.114 1.00 . A A . 25 LYS CE 1 1
5 8412 1 1 25 LYS CG C 189.854 -2.251 -14.293 1.00 . A A . 25 LYS CG 1 1
5 8413 1 1 25 LYS H H 191.551 -0.640 -12.706 1.00 . A A . 25 LYS H 1 1
5 8414 1 1 25 LYS HA H 191.834 -0.832 -15.534 1.00 . A A . 25 LYS HA 1 1
5 8415 1 1 25 LYS HB2 H 189.461 -0.229 -13.774 1.00 . A A . 25 LYS HB2 1 1
5 8416 1 1 25 LYS HB3 H 189.362 -0.573 -15.501 1.00 . A A . 25 LYS HB3 1 1
5 8417 1 1 25 LYS HD2 H 188.470 -3.714 -13.597 1.00 . A A . 25 LYS HD2 1 1
5 8418 1 1 25 LYS HD3 H 188.081 -2.056 -13.128 1.00 . A A . 25 LYS HD3 1 1
5 8419 1 1 25 LYS HE2 H 187.966 -1.949 -15.866 1.00 . A A . 25 LYS HE2 1 1
5 8420 1 1 25 LYS HE3 H 187.337 -3.559 -15.520 1.00 . A A . 25 LYS HE3 1 1
5 8421 1 1 25 LYS HG2 H 190.175 -2.800 -15.166 1.00 . A A . 25 LYS HG2 1 1
5 8422 1 1 25 LYS HG3 H 190.519 -2.466 -13.467 1.00 . A A . 25 LYS HG3 1 1
5 8423 1 1 25 LYS HZ1 H 185.766 -1.498 -15.547 1.00 . A A . 25 LYS HZ1 1 1
5 8424 1 1 25 LYS HZ2 H 186.326 -1.284 -13.967 1.00 . A A . 25 LYS HZ2 1 1
5 8425 1 1 25 LYS HZ3 H 185.547 -2.722 -14.399 1.00 . A A . 25 LYS HZ3 1 1
5 8426 1 1 25 LYS N N 192.062 -0.442 -13.521 1.00 . A A . 25 LYS N 1 1
5 8427 1 1 25 LYS NZ N 186.194 -1.978 -14.730 1.00 . A A . 25 LYS NZ 1 1
5 8428 1 1 25 LYS O O 191.455 1.541 -16.353 1.00 . A A . 25 LYS O 1 1
5 8429 1 1 26 LYS C C 192.478 4.073 -14.653 1.00 . A A . 26 LYS C 1 1
5 8430 1 1 26 LYS CA C 191.083 3.508 -14.440 1.00 . A A . 26 LYS CA 1 1
5 8431 1 1 26 LYS CB C 190.408 4.219 -13.276 1.00 . A A . 26 LYS CB 1 1
5 8432 1 1 26 LYS CD C 188.644 5.866 -12.601 1.00 . A A . 26 LYS CD 1 1
5 8433 1 1 26 LYS CE C 188.340 7.352 -12.707 1.00 . A A . 26 LYS CE 1 1
5 8434 1 1 26 LYS CG C 189.574 5.407 -13.708 1.00 . A A . 26 LYS CG 1 1
5 8435 1 1 26 LYS H H 191.028 1.752 -13.281 1.00 . A A . 26 LYS H 1 1
5 8436 1 1 26 LYS HA H 190.499 3.667 -15.327 1.00 . A A . 26 LYS HA 1 1
5 8437 1 1 26 LYS HB2 H 189.762 3.518 -12.768 1.00 . A A . 26 LYS HB2 1 1
5 8438 1 1 26 LYS HB3 H 191.164 4.565 -12.589 1.00 . A A . 26 LYS HB3 1 1
5 8439 1 1 26 LYS HD2 H 187.720 5.313 -12.670 1.00 . A A . 26 LYS HD2 1 1
5 8440 1 1 26 LYS HD3 H 189.113 5.670 -11.649 1.00 . A A . 26 LYS HD3 1 1
5 8441 1 1 26 LYS HE2 H 188.312 7.771 -11.712 1.00 . A A . 26 LYS HE2 1 1
5 8442 1 1 26 LYS HE3 H 189.126 7.828 -13.275 1.00 . A A . 26 LYS HE3 1 1
5 8443 1 1 26 LYS HG2 H 190.235 6.219 -13.975 1.00 . A A . 26 LYS HG2 1 1
5 8444 1 1 26 LYS HG3 H 188.984 5.122 -14.568 1.00 . A A . 26 LYS HG3 1 1
5 8445 1 1 26 LYS HZ1 H 187.125 7.458 -14.402 1.00 . A A . 26 LYS HZ1 1 1
5 8446 1 1 26 LYS HZ2 H 186.729 8.585 -13.205 1.00 . A A . 26 LYS HZ2 1 1
5 8447 1 1 26 LYS HZ3 H 186.310 6.959 -13.006 1.00 . A A . 26 LYS HZ3 1 1
5 8448 1 1 26 LYS N N 191.134 2.080 -14.194 1.00 . A A . 26 LYS N 1 1
5 8449 1 1 26 LYS NZ N 187.035 7.606 -13.377 1.00 . A A . 26 LYS NZ 1 1
5 8450 1 1 26 LYS O O 192.680 4.975 -15.465 1.00 . A A . 26 LYS O 1 1
5 8451 1 1 27 TYR C C 195.748 2.814 -14.341 1.00 . A A . 27 TYR C 1 1
5 8452 1 1 27 TYR CA C 194.821 3.983 -14.013 1.00 . A A . 27 TYR CA 1 1
5 8453 1 1 27 TYR CB C 195.270 4.651 -12.711 1.00 . A A . 27 TYR CB 1 1
5 8454 1 1 27 TYR CD1 C 193.197 6.096 -12.577 1.00 . A A . 27 TYR CD1 1 1
5 8455 1 1 27 TYR CD2 C 194.052 5.159 -10.562 1.00 . A A . 27 TYR CD2 1 1
5 8456 1 1 27 TYR CE1 C 192.178 6.703 -11.867 1.00 . A A . 27 TYR CE1 1 1
5 8457 1 1 27 TYR CE2 C 193.037 5.761 -9.843 1.00 . A A . 27 TYR CE2 1 1
5 8458 1 1 27 TYR CG C 194.151 5.315 -11.936 1.00 . A A . 27 TYR CG 1 1
5 8459 1 1 27 TYR CZ C 192.102 6.531 -10.502 1.00 . A A . 27 TYR CZ 1 1
5 8460 1 1 27 TYR H H 193.208 2.817 -13.282 1.00 . A A . 27 TYR H 1 1
5 8461 1 1 27 TYR HA H 194.873 4.705 -14.814 1.00 . A A . 27 TYR HA 1 1
5 8462 1 1 27 TYR HB2 H 195.712 3.904 -12.070 1.00 . A A . 27 TYR HB2 1 1
5 8463 1 1 27 TYR HB3 H 196.009 5.404 -12.938 1.00 . A A . 27 TYR HB3 1 1
5 8464 1 1 27 TYR HD1 H 193.259 6.228 -13.647 1.00 . A A . 27 TYR HD1 1 1
5 8465 1 1 27 TYR HD2 H 194.786 4.556 -10.051 1.00 . A A . 27 TYR HD2 1 1
5 8466 1 1 27 TYR HE1 H 191.446 7.307 -12.383 1.00 . A A . 27 TYR HE1 1 1
5 8467 1 1 27 TYR HE2 H 192.978 5.625 -8.773 1.00 . A A . 27 TYR HE2 1 1
5 8468 1 1 27 TYR HH H 190.303 6.583 -9.825 1.00 . A A . 27 TYR HH 1 1
5 8469 1 1 27 TYR N N 193.438 3.533 -13.912 1.00 . A A . 27 TYR N 1 1
5 8470 1 1 27 TYR O O 196.188 2.090 -13.449 1.00 . A A . 27 TYR O 1 1
5 8471 1 1 27 TYR OH O 191.088 7.134 -9.792 1.00 . A A . 27 TYR OH 1 1
5 8472 1 1 28 PRO C C 198.398 1.792 -15.824 1.00 . A A . 28 PRO C 1 1
5 8473 1 1 28 PRO CA C 196.918 1.522 -16.091 1.00 . A A . 28 PRO CA 1 1
5 8474 1 1 28 PRO CB C 196.656 1.457 -17.607 1.00 . A A . 28 PRO CB 1 1
5 8475 1 1 28 PRO CD C 195.563 3.409 -16.760 1.00 . A A . 28 PRO CD 1 1
5 8476 1 1 28 PRO CG C 195.530 2.405 -17.871 1.00 . A A . 28 PRO CG 1 1
5 8477 1 1 28 PRO HA H 196.641 0.581 -15.638 1.00 . A A . 28 PRO HA 1 1
5 8478 1 1 28 PRO HB2 H 197.550 1.753 -18.138 1.00 . A A . 28 PRO HB2 1 1
5 8479 1 1 28 PRO HB3 H 196.391 0.447 -17.883 1.00 . A A . 28 PRO HB3 1 1
5 8480 1 1 28 PRO HD2 H 196.247 4.212 -16.992 1.00 . A A . 28 PRO HD2 1 1
5 8481 1 1 28 PRO HD3 H 194.573 3.793 -16.564 1.00 . A A . 28 PRO HD3 1 1
5 8482 1 1 28 PRO HG2 H 195.677 2.896 -18.821 1.00 . A A . 28 PRO HG2 1 1
5 8483 1 1 28 PRO HG3 H 194.592 1.872 -17.864 1.00 . A A . 28 PRO HG3 1 1
5 8484 1 1 28 PRO N N 196.049 2.610 -15.634 1.00 . A A . 28 PRO N 1 1
5 8485 1 1 28 PRO O O 199.228 0.889 -15.927 1.00 . A A . 28 PRO O 1 1
5 8486 1 1 29 ASP C C 200.345 3.671 -13.731 1.00 . A A . 29 ASP C 1 1
5 8487 1 1 29 ASP CA C 200.111 3.413 -15.219 1.00 . A A . 29 ASP CA 1 1
5 8488 1 1 29 ASP CB C 200.484 4.657 -16.026 1.00 . A A . 29 ASP CB 1 1
5 8489 1 1 29 ASP CG C 200.284 4.461 -17.516 1.00 . A A . 29 ASP CG 1 1
5 8490 1 1 29 ASP H H 198.024 3.717 -15.426 1.00 . A A . 29 ASP H 1 1
5 8491 1 1 29 ASP HA H 200.740 2.594 -15.532 1.00 . A A . 29 ASP HA 1 1
5 8492 1 1 29 ASP HB2 H 199.869 5.485 -15.706 1.00 . A A . 29 ASP HB2 1 1
5 8493 1 1 29 ASP HB3 H 201.523 4.897 -15.849 1.00 . A A . 29 ASP HB3 1 1
5 8494 1 1 29 ASP N N 198.726 3.037 -15.489 1.00 . A A . 29 ASP N 1 1
5 8495 1 1 29 ASP O O 201.419 4.124 -13.337 1.00 . A A . 29 ASP O 1 1
5 8496 1 1 29 ASP OD1 O 199.133 4.587 -17.982 1.00 . A A . 29 ASP OD1 1 1
5 8497 1 1 29 ASP OD2 O 201.280 4.183 -18.217 1.00 . A A . 29 ASP OD2 1 1
5 8498 1 1 30 ARG C C 199.270 2.281 -10.710 1.00 . A A . 30 ARG C 1 1
5 8499 1 1 30 ARG CA C 199.454 3.590 -11.468 1.00 . A A . 30 ARG CA 1 1
5 8500 1 1 30 ARG CB C 198.409 4.599 -10.988 1.00 . A A . 30 ARG CB 1 1
5 8501 1 1 30 ARG CD C 198.785 7.013 -10.418 1.00 . A A . 30 ARG CD 1 1
5 8502 1 1 30 ARG CG C 198.607 6.001 -11.537 1.00 . A A . 30 ARG CG 1 1
5 8503 1 1 30 ARG CZ C 199.949 8.846 -11.587 1.00 . A A . 30 ARG CZ 1 1
5 8504 1 1 30 ARG H H 198.506 3.026 -13.276 1.00 . A A . 30 ARG H 1 1
5 8505 1 1 30 ARG HA H 200.442 3.980 -11.264 1.00 . A A . 30 ARG HA 1 1
5 8506 1 1 30 ARG HB2 H 197.433 4.254 -11.288 1.00 . A A . 30 ARG HB2 1 1
5 8507 1 1 30 ARG HB3 H 198.446 4.648 -9.909 1.00 . A A . 30 ARG HB3 1 1
5 8508 1 1 30 ARG HD2 H 197.934 6.950 -9.757 1.00 . A A . 30 ARG HD2 1 1
5 8509 1 1 30 ARG HD3 H 199.685 6.770 -9.872 1.00 . A A . 30 ARG HD3 1 1
5 8510 1 1 30 ARG HE H 198.134 8.980 -10.767 1.00 . A A . 30 ARG HE 1 1
5 8511 1 1 30 ARG HG2 H 199.484 6.013 -12.164 1.00 . A A . 30 ARG HG2 1 1
5 8512 1 1 30 ARG HG3 H 197.739 6.272 -12.117 1.00 . A A . 30 ARG HG3 1 1
5 8513 1 1 30 ARG HH11 H 200.993 7.115 -11.497 1.00 . A A . 30 ARG HH11 1 1
5 8514 1 1 30 ARG HH12 H 201.784 8.419 -12.317 1.00 . A A . 30 ARG HH12 1 1
5 8515 1 1 30 ARG HH21 H 199.176 10.695 -11.844 1.00 . A A . 30 ARG HH21 1 1
5 8516 1 1 30 ARG HH22 H 200.755 10.451 -12.512 1.00 . A A . 30 ARG HH22 1 1
5 8517 1 1 30 ARG N N 199.341 3.383 -12.908 1.00 . A A . 30 ARG N 1 1
5 8518 1 1 30 ARG NE N 198.891 8.379 -10.926 1.00 . A A . 30 ARG NE 1 1
5 8519 1 1 30 ARG NH1 N 200.995 8.062 -11.819 1.00 . A A . 30 ARG NH1 1 1
5 8520 1 1 30 ARG NH2 N 199.960 10.100 -12.016 1.00 . A A . 30 ARG NH2 1 1
5 8521 1 1 30 ARG O O 198.674 1.334 -11.223 1.00 . A A . 30 ARG O 1 1
5 8522 1 1 31 VAL C C 199.151 1.440 -7.243 1.00 . A A . 31 VAL C 1 1
5 8523 1 1 31 VAL CA C 199.637 1.059 -8.640 1.00 . A A . 31 VAL CA 1 1
5 8524 1 1 31 VAL CB C 200.965 0.272 -8.527 1.00 . A A . 31 VAL CB 1 1
5 8525 1 1 31 VAL CG1 C 201.499 -0.071 -9.909 1.00 . A A . 31 VAL CG1 1 1
5 8526 1 1 31 VAL CG2 C 202.008 1.037 -7.716 1.00 . A A . 31 VAL CG2 1 1
5 8527 1 1 31 VAL H H 200.218 3.035 -9.121 1.00 . A A . 31 VAL H 1 1
5 8528 1 1 31 VAL HA H 198.903 0.414 -9.101 1.00 . A A . 31 VAL HA 1 1
5 8529 1 1 31 VAL HB H 200.759 -0.656 -8.015 1.00 . A A . 31 VAL HB 1 1
5 8530 1 1 31 VAL HG11 H 202.346 0.561 -10.135 1.00 . A A . 31 VAL HG11 1 1
5 8531 1 1 31 VAL HG12 H 200.725 0.088 -10.645 1.00 . A A . 31 VAL HG12 1 1
5 8532 1 1 31 VAL HG13 H 201.807 -1.106 -9.928 1.00 . A A . 31 VAL HG13 1 1
5 8533 1 1 31 VAL HG21 H 201.707 2.070 -7.615 1.00 . A A . 31 VAL HG21 1 1
5 8534 1 1 31 VAL HG22 H 202.963 0.990 -8.218 1.00 . A A . 31 VAL HG22 1 1
5 8535 1 1 31 VAL HG23 H 202.098 0.589 -6.733 1.00 . A A . 31 VAL HG23 1 1
5 8536 1 1 31 VAL N N 199.767 2.243 -9.478 1.00 . A A . 31 VAL N 1 1
5 8537 1 1 31 VAL O O 199.836 2.159 -6.517 1.00 . A A . 31 VAL O 1 1
5 8538 1 1 32 PRO C C 198.300 0.688 -4.420 1.00 . A A . 32 PRO C 1 1
5 8539 1 1 32 PRO CA C 197.415 1.261 -5.515 1.00 . A A . 32 PRO CA 1 1
5 8540 1 1 32 PRO CB C 196.045 0.581 -5.520 1.00 . A A . 32 PRO CB 1 1
5 8541 1 1 32 PRO CD C 197.073 0.093 -7.623 1.00 . A A . 32 PRO CD 1 1
5 8542 1 1 32 PRO CG C 196.133 -0.454 -6.587 1.00 . A A . 32 PRO CG 1 1
5 8543 1 1 32 PRO HA H 197.298 2.325 -5.365 1.00 . A A . 32 PRO HA 1 1
5 8544 1 1 32 PRO HB2 H 195.859 0.138 -4.552 1.00 . A A . 32 PRO HB2 1 1
5 8545 1 1 32 PRO HB3 H 195.280 1.311 -5.739 1.00 . A A . 32 PRO HB3 1 1
5 8546 1 1 32 PRO HD2 H 197.630 -0.708 -8.088 1.00 . A A . 32 PRO HD2 1 1
5 8547 1 1 32 PRO HD3 H 196.533 0.661 -8.364 1.00 . A A . 32 PRO HD3 1 1
5 8548 1 1 32 PRO HG2 H 196.526 -1.368 -6.175 1.00 . A A . 32 PRO HG2 1 1
5 8549 1 1 32 PRO HG3 H 195.157 -0.623 -7.019 1.00 . A A . 32 PRO HG3 1 1
5 8550 1 1 32 PRO N N 197.963 0.962 -6.838 1.00 . A A . 32 PRO N 1 1
5 8551 1 1 32 PRO O O 198.368 -0.528 -4.233 1.00 . A A . 32 PRO O 1 1
5 8552 1 1 33 VAL C C 199.410 1.528 -1.282 1.00 . A A . 33 VAL C 1 1
5 8553 1 1 33 VAL CA C 199.914 1.147 -2.670 1.00 . A A . 33 VAL CA 1 1
5 8554 1 1 33 VAL CB C 201.312 1.767 -2.884 1.00 . A A . 33 VAL CB 1 1
5 8555 1 1 33 VAL CG1 C 202.252 1.421 -1.739 1.00 . A A . 33 VAL CG1 1 1
5 8556 1 1 33 VAL CG2 C 201.893 1.315 -4.217 1.00 . A A . 33 VAL CG2 1 1
5 8557 1 1 33 VAL H H 198.920 2.518 -3.935 1.00 . A A . 33 VAL H 1 1
5 8558 1 1 33 VAL HA H 200.011 0.076 -2.727 1.00 . A A . 33 VAL HA 1 1
5 8559 1 1 33 VAL HB H 201.202 2.842 -2.911 1.00 . A A . 33 VAL HB 1 1
5 8560 1 1 33 VAL HG11 H 203.253 1.741 -1.985 1.00 . A A . 33 VAL HG11 1 1
5 8561 1 1 33 VAL HG12 H 202.245 0.356 -1.575 1.00 . A A . 33 VAL HG12 1 1
5 8562 1 1 33 VAL HG13 H 201.923 1.924 -0.841 1.00 . A A . 33 VAL HG13 1 1
5 8563 1 1 33 VAL HG21 H 202.881 1.731 -4.337 1.00 . A A . 33 VAL HG21 1 1
5 8564 1 1 33 VAL HG22 H 201.256 1.664 -5.019 1.00 . A A . 33 VAL HG22 1 1
5 8565 1 1 33 VAL HG23 H 201.950 0.231 -4.243 1.00 . A A . 33 VAL HG23 1 1
5 8566 1 1 33 VAL N N 199.002 1.566 -3.722 1.00 . A A . 33 VAL N 1 1
5 8567 1 1 33 VAL O O 198.742 2.541 -1.105 1.00 . A A . 33 VAL O 1 1
5 8568 1 1 34 ILE C C 200.604 0.867 1.998 1.00 . A A . 34 ILE C 1 1
5 8569 1 1 34 ILE CA C 199.380 0.960 1.086 1.00 . A A . 34 ILE CA 1 1
5 8570 1 1 34 ILE CB C 198.291 -0.022 1.567 1.00 . A A . 34 ILE CB 1 1
5 8571 1 1 34 ILE CD1 C 196.235 1.492 1.490 1.00 . A A . 34 ILE CD1 1 1
5 8572 1 1 34 ILE CG1 C 196.955 0.304 0.888 1.00 . A A . 34 ILE CG1 1 1
5 8573 1 1 34 ILE CG2 C 198.154 0.025 3.087 1.00 . A A . 34 ILE CG2 1 1
5 8574 1 1 34 ILE H H 200.309 -0.076 -0.508 1.00 . A A . 34 ILE H 1 1
5 8575 1 1 34 ILE HA H 198.981 1.959 1.138 1.00 . A A . 34 ILE HA 1 1
5 8576 1 1 34 ILE HB H 198.588 -1.021 1.291 1.00 . A A . 34 ILE HB 1 1
5 8577 1 1 34 ILE HD11 H 196.943 2.109 2.024 1.00 . A A . 34 ILE HD11 1 1
5 8578 1 1 34 ILE HD12 H 195.473 1.144 2.172 1.00 . A A . 34 ILE HD12 1 1
5 8579 1 1 34 ILE HD13 H 195.775 2.071 0.702 1.00 . A A . 34 ILE HD13 1 1
5 8580 1 1 34 ILE HG12 H 197.134 0.522 -0.155 1.00 . A A . 34 ILE HG12 1 1
5 8581 1 1 34 ILE HG13 H 196.303 -0.553 0.962 1.00 . A A . 34 ILE HG13 1 1
5 8582 1 1 34 ILE HG21 H 197.110 0.081 3.354 1.00 . A A . 34 ILE HG21 1 1
5 8583 1 1 34 ILE HG22 H 198.671 0.892 3.471 1.00 . A A . 34 ILE HG22 1 1
5 8584 1 1 34 ILE HG23 H 198.586 -0.867 3.514 1.00 . A A . 34 ILE HG23 1 1
5 8585 1 1 34 ILE N N 199.763 0.710 -0.298 1.00 . A A . 34 ILE N 1 1
5 8586 1 1 34 ILE O O 200.937 -0.202 2.500 1.00 . A A . 34 ILE O 1 1
5 8587 1 1 35 VAL C C 202.151 2.024 4.511 1.00 . A A . 35 VAL C 1 1
5 8588 1 1 35 VAL CA C 202.476 2.065 3.013 1.00 . A A . 35 VAL CA 1 1
5 8589 1 1 35 VAL CB C 203.272 3.346 2.705 1.00 . A A . 35 VAL CB 1 1
5 8590 1 1 35 VAL CG1 C 204.589 3.361 3.456 1.00 . A A . 35 VAL CG1 1 1
5 8591 1 1 35 VAL CG2 C 203.507 3.480 1.211 1.00 . A A . 35 VAL CG2 1 1
5 8592 1 1 35 VAL H H 200.963 2.810 1.738 1.00 . A A . 35 VAL H 1 1
5 8593 1 1 35 VAL HA H 203.098 1.217 2.767 1.00 . A A . 35 VAL HA 1 1
5 8594 1 1 35 VAL HB H 202.688 4.195 3.032 1.00 . A A . 35 VAL HB 1 1
5 8595 1 1 35 VAL HG11 H 205.366 3.756 2.816 1.00 . A A . 35 VAL HG11 1 1
5 8596 1 1 35 VAL HG12 H 204.846 2.355 3.755 1.00 . A A . 35 VAL HG12 1 1
5 8597 1 1 35 VAL HG13 H 204.494 3.986 4.332 1.00 . A A . 35 VAL HG13 1 1
5 8598 1 1 35 VAL HG21 H 203.445 4.521 0.928 1.00 . A A . 35 VAL HG21 1 1
5 8599 1 1 35 VAL HG22 H 202.756 2.916 0.676 1.00 . A A . 35 VAL HG22 1 1
5 8600 1 1 35 VAL HG23 H 204.486 3.097 0.965 1.00 . A A . 35 VAL HG23 1 1
5 8601 1 1 35 VAL N N 201.276 1.997 2.184 1.00 . A A . 35 VAL N 1 1
5 8602 1 1 35 VAL O O 201.118 2.532 4.946 1.00 . A A . 35 VAL O 1 1
5 8603 1 1 36 GLU C C 204.159 1.679 7.471 1.00 . A A . 36 GLU C 1 1
5 8604 1 1 36 GLU CA C 202.875 1.299 6.736 1.00 . A A . 36 GLU CA 1 1
5 8605 1 1 36 GLU CB C 202.483 -0.133 7.115 1.00 . A A . 36 GLU CB 1 1
5 8606 1 1 36 GLU CD C 200.487 -0.752 5.700 1.00 . A A . 36 GLU CD 1 1
5 8607 1 1 36 GLU CG C 200.984 -0.381 7.080 1.00 . A A . 36 GLU CG 1 1
5 8608 1 1 36 GLU H H 203.851 1.027 4.877 1.00 . A A . 36 GLU H 1 1
5 8609 1 1 36 GLU HA H 202.087 1.972 7.034 1.00 . A A . 36 GLU HA 1 1
5 8610 1 1 36 GLU HB2 H 202.961 -0.823 6.430 1.00 . A A . 36 GLU HB2 1 1
5 8611 1 1 36 GLU HB3 H 202.838 -0.339 8.115 1.00 . A A . 36 GLU HB3 1 1
5 8612 1 1 36 GLU HG2 H 200.748 -1.187 7.757 1.00 . A A . 36 GLU HG2 1 1
5 8613 1 1 36 GLU HG3 H 200.477 0.515 7.400 1.00 . A A . 36 GLU HG3 1 1
5 8614 1 1 36 GLU N N 203.049 1.413 5.289 1.00 . A A . 36 GLU N 1 1
5 8615 1 1 36 GLU O O 205.252 1.588 6.916 1.00 . A A . 36 GLU O 1 1
5 8616 1 1 36 GLU OE1 O 201.298 -0.727 4.754 1.00 . A A . 36 GLU OE1 1 1
5 8617 1 1 36 GLU OE2 O 199.290 -1.078 5.569 1.00 . A A . 36 GLU OE2 1 1
5 8618 1 1 37 LYS C C 205.561 1.288 10.447 1.00 . A A . 37 LYS C 1 1
5 8619 1 1 37 LYS CA C 205.184 2.449 9.537 1.00 . A A . 37 LYS CA 1 1
5 8620 1 1 37 LYS CB C 204.902 3.708 10.367 1.00 . A A . 37 LYS CB 1 1
5 8621 1 1 37 LYS CD C 206.196 4.557 12.355 1.00 . A A . 37 LYS CD 1 1
5 8622 1 1 37 LYS CE C 206.425 3.211 13.009 1.00 . A A . 37 LYS CE 1 1
5 8623 1 1 37 LYS CG C 206.158 4.435 10.841 1.00 . A A . 37 LYS CG 1 1
5 8624 1 1 37 LYS H H 203.130 2.125 9.129 1.00 . A A . 37 LYS H 1 1
5 8625 1 1 37 LYS HA H 206.006 2.642 8.860 1.00 . A A . 37 LYS HA 1 1
5 8626 1 1 37 LYS HB2 H 204.320 4.394 9.771 1.00 . A A . 37 LYS HB2 1 1
5 8627 1 1 37 LYS HB3 H 204.327 3.425 11.238 1.00 . A A . 37 LYS HB3 1 1
5 8628 1 1 37 LYS HD2 H 206.999 5.223 12.634 1.00 . A A . 37 LYS HD2 1 1
5 8629 1 1 37 LYS HD3 H 205.255 4.959 12.699 1.00 . A A . 37 LYS HD3 1 1
5 8630 1 1 37 LYS HE2 H 205.480 2.694 13.079 1.00 . A A . 37 LYS HE2 1 1
5 8631 1 1 37 LYS HE3 H 207.104 2.643 12.390 1.00 . A A . 37 LYS HE3 1 1
5 8632 1 1 37 LYS HG2 H 207.031 3.890 10.510 1.00 . A A . 37 LYS HG2 1 1
5 8633 1 1 37 LYS HG3 H 206.172 5.426 10.415 1.00 . A A . 37 LYS HG3 1 1
5 8634 1 1 37 LYS HZ1 H 206.254 3.308 15.089 1.00 . A A . 37 LYS HZ1 1 1
5 8635 1 1 37 LYS HZ2 H 207.509 4.251 14.460 1.00 . A A . 37 LYS HZ2 1 1
5 8636 1 1 37 LYS HZ3 H 207.679 2.571 14.552 1.00 . A A . 37 LYS HZ3 1 1
5 8637 1 1 37 LYS N N 204.024 2.085 8.730 1.00 . A A . 37 LYS N 1 1
5 8638 1 1 37 LYS NZ N 207.007 3.344 14.373 1.00 . A A . 37 LYS NZ 1 1
5 8639 1 1 37 LYS O O 205.034 1.152 11.551 1.00 . A A . 37 LYS O 1 1
5 8640 1 1 38 ALA C C 206.969 -0.523 12.201 1.00 . A A . 38 ALA C 1 1
5 8641 1 1 38 ALA CA C 206.934 -0.732 10.688 1.00 . A A . 38 ALA CA 1 1
5 8642 1 1 38 ALA CB C 208.313 -1.123 10.191 1.00 . A A . 38 ALA CB 1 1
5 8643 1 1 38 ALA H H 206.830 0.618 9.064 1.00 . A A . 38 ALA H 1 1
5 8644 1 1 38 ALA HA H 206.261 -1.550 10.469 1.00 . A A . 38 ALA HA 1 1
5 8645 1 1 38 ALA HB1 H 208.314 -1.156 9.111 1.00 . A A . 38 ALA HB1 1 1
5 8646 1 1 38 ALA HB2 H 208.570 -2.095 10.581 1.00 . A A . 38 ALA HB2 1 1
5 8647 1 1 38 ALA HB3 H 209.034 -0.393 10.533 1.00 . A A . 38 ALA HB3 1 1
5 8648 1 1 38 ALA N N 206.467 0.447 9.959 1.00 . A A . 38 ALA N 1 1
5 8649 1 1 38 ALA O O 207.233 0.573 12.687 1.00 . A A . 38 ALA O 1 1
5 8650 1 1 39 PRO C C 208.095 -1.200 14.976 1.00 . A A . 39 PRO C 1 1
5 8651 1 1 39 PRO CA C 206.727 -1.565 14.427 1.00 . A A . 39 PRO CA 1 1
5 8652 1 1 39 PRO CB C 206.377 -3.000 14.829 1.00 . A A . 39 PRO CB 1 1
5 8653 1 1 39 PRO CD C 206.410 -2.938 12.450 1.00 . A A . 39 PRO CD 1 1
5 8654 1 1 39 PRO CG C 206.681 -3.815 13.626 1.00 . A A . 39 PRO CG 1 1
5 8655 1 1 39 PRO HA H 205.986 -0.888 14.816 1.00 . A A . 39 PRO HA 1 1
5 8656 1 1 39 PRO HB2 H 206.989 -3.300 15.668 1.00 . A A . 39 PRO HB2 1 1
5 8657 1 1 39 PRO HB3 H 205.333 -3.060 15.094 1.00 . A A . 39 PRO HB3 1 1
5 8658 1 1 39 PRO HD2 H 207.065 -3.193 11.631 1.00 . A A . 39 PRO HD2 1 1
5 8659 1 1 39 PRO HD3 H 205.376 -3.011 12.151 1.00 . A A . 39 PRO HD3 1 1
5 8660 1 1 39 PRO HG2 H 207.717 -4.105 13.638 1.00 . A A . 39 PRO HG2 1 1
5 8661 1 1 39 PRO HG3 H 206.044 -4.682 13.599 1.00 . A A . 39 PRO HG3 1 1
5 8662 1 1 39 PRO N N 206.716 -1.598 12.962 1.00 . A A . 39 PRO N 1 1
5 8663 1 1 39 PRO O O 209.114 -1.558 14.399 1.00 . A A . 39 PRO O 1 1
5 8664 1 1 40 LYS C C 210.171 0.890 15.898 1.00 . A A . 40 LYS C 1 1
5 8665 1 1 40 LYS CA C 209.364 -0.106 16.740 1.00 . A A . 40 LYS CA 1 1
5 8666 1 1 40 LYS CB C 210.215 -1.342 17.045 1.00 . A A . 40 LYS CB 1 1
5 8667 1 1 40 LYS CD C 208.489 -3.090 17.603 1.00 . A A . 40 LYS CD 1 1
5 8668 1 1 40 LYS CE C 207.983 -4.054 18.664 1.00 . A A . 40 LYS CE 1 1
5 8669 1 1 40 LYS CG C 209.630 -2.232 18.131 1.00 . A A . 40 LYS CG 1 1
5 8670 1 1 40 LYS H H 207.264 -0.258 16.520 1.00 . A A . 40 LYS H 1 1
5 8671 1 1 40 LYS HA H 209.109 0.370 17.675 1.00 . A A . 40 LYS HA 1 1
5 8672 1 1 40 LYS HB2 H 210.317 -1.929 16.146 1.00 . A A . 40 LYS HB2 1 1
5 8673 1 1 40 LYS HB3 H 211.195 -1.019 17.365 1.00 . A A . 40 LYS HB3 1 1
5 8674 1 1 40 LYS HD2 H 207.678 -2.445 17.301 1.00 . A A . 40 LYS HD2 1 1
5 8675 1 1 40 LYS HD3 H 208.838 -3.657 16.750 1.00 . A A . 40 LYS HD3 1 1
5 8676 1 1 40 LYS HE2 H 208.817 -4.372 19.270 1.00 . A A . 40 LYS HE2 1 1
5 8677 1 1 40 LYS HE3 H 207.262 -3.539 19.284 1.00 . A A . 40 LYS HE3 1 1
5 8678 1 1 40 LYS HG2 H 210.405 -2.878 18.512 1.00 . A A . 40 LYS HG2 1 1
5 8679 1 1 40 LYS HG3 H 209.256 -1.606 18.929 1.00 . A A . 40 LYS HG3 1 1
5 8680 1 1 40 LYS HZ1 H 206.786 -5.762 18.784 1.00 . A A . 40 LYS HZ1 1 1
5 8681 1 1 40 LYS HZ2 H 208.058 -5.894 17.678 1.00 . A A . 40 LYS HZ2 1 1
5 8682 1 1 40 LYS HZ3 H 206.698 -4.967 17.292 1.00 . A A . 40 LYS HZ3 1 1
5 8683 1 1 40 LYS N N 208.114 -0.503 16.100 1.00 . A A . 40 LYS N 1 1
5 8684 1 1 40 LYS NZ N 207.336 -5.253 18.062 1.00 . A A . 40 LYS NZ 1 1
5 8685 1 1 40 LYS O O 211.209 1.376 16.348 1.00 . A A . 40 LYS O 1 1
5 8686 1 1 41 ALA C C 210.668 3.444 14.607 1.00 . A A . 41 ALA C 1 1
5 8687 1 1 41 ALA CA C 210.407 2.157 13.838 1.00 . A A . 41 ALA CA 1 1
5 8688 1 1 41 ALA CB C 209.620 2.437 12.561 1.00 . A A . 41 ALA CB 1 1
5 8689 1 1 41 ALA H H 208.882 0.819 14.367 1.00 . A A . 41 ALA H 1 1
5 8690 1 1 41 ALA HA H 211.350 1.715 13.556 1.00 . A A . 41 ALA HA 1 1
5 8691 1 1 41 ALA HB1 H 209.149 1.526 12.216 1.00 . A A . 41 ALA HB1 1 1
5 8692 1 1 41 ALA HB2 H 210.293 2.803 11.798 1.00 . A A . 41 ALA HB2 1 1
5 8693 1 1 41 ALA HB3 H 208.866 3.184 12.759 1.00 . A A . 41 ALA HB3 1 1
5 8694 1 1 41 ALA N N 209.704 1.210 14.687 1.00 . A A . 41 ALA N 1 1
5 8695 1 1 41 ALA O O 209.821 3.908 15.370 1.00 . A A . 41 ALA O 1 1
5 8696 1 1 42 ARG C C 211.823 6.445 14.247 1.00 . A A . 42 ARG C 1 1
5 8697 1 1 42 ARG CA C 212.230 5.244 15.079 1.00 . A A . 42 ARG CA 1 1
5 8698 1 1 42 ARG CB C 213.738 5.266 15.342 1.00 . A A . 42 ARG CB 1 1
5 8699 1 1 42 ARG CD C 215.667 3.656 15.283 1.00 . A A . 42 ARG CD 1 1
5 8700 1 1 42 ARG CG C 214.288 3.943 15.854 1.00 . A A . 42 ARG CG 1 1
5 8701 1 1 42 ARG CZ C 216.883 2.502 17.089 1.00 . A A . 42 ARG CZ 1 1
5 8702 1 1 42 ARG H H 212.461 3.587 13.785 1.00 . A A . 42 ARG H 1 1
5 8703 1 1 42 ARG HA H 211.702 5.283 16.017 1.00 . A A . 42 ARG HA 1 1
5 8704 1 1 42 ARG HB2 H 214.247 5.511 14.423 1.00 . A A . 42 ARG HB2 1 1
5 8705 1 1 42 ARG HB3 H 213.951 6.028 16.077 1.00 . A A . 42 ARG HB3 1 1
5 8706 1 1 42 ARG HD2 H 215.573 3.483 14.221 1.00 . A A . 42 ARG HD2 1 1
5 8707 1 1 42 ARG HD3 H 216.299 4.515 15.452 1.00 . A A . 42 ARG HD3 1 1
5 8708 1 1 42 ARG HE H 216.249 1.639 15.405 1.00 . A A . 42 ARG HE 1 1
5 8709 1 1 42 ARG HG2 H 214.358 3.986 16.931 1.00 . A A . 42 ARG HG2 1 1
5 8710 1 1 42 ARG HG3 H 213.616 3.147 15.567 1.00 . A A . 42 ARG HG3 1 1
5 8711 1 1 42 ARG HH11 H 216.547 4.468 17.429 1.00 . A A . 42 ARG HH11 1 1
5 8712 1 1 42 ARG HH12 H 217.401 3.634 18.683 1.00 . A A . 42 ARG HH12 1 1
5 8713 1 1 42 ARG HH21 H 217.372 0.542 17.053 1.00 . A A . 42 ARG HH21 1 1
5 8714 1 1 42 ARG HH22 H 217.871 1.404 18.469 1.00 . A A . 42 ARG HH22 1 1
5 8715 1 1 42 ARG N N 211.842 4.009 14.404 1.00 . A A . 42 ARG N 1 1
5 8716 1 1 42 ARG NE N 216.283 2.484 15.901 1.00 . A A . 42 ARG NE 1 1
5 8717 1 1 42 ARG NH1 N 216.949 3.627 17.791 1.00 . A A . 42 ARG NH1 1 1
5 8718 1 1 42 ARG NH2 N 217.419 1.392 17.578 1.00 . A A . 42 ARG NH2 1 1
5 8719 1 1 42 ARG O O 212.527 7.452 14.180 1.00 . A A . 42 ARG O 1 1
5 8720 1 1 43 ILE C C 208.686 7.639 13.092 1.00 . A A . 43 ILE C 1 1
5 8721 1 1 43 ILE CA C 210.138 7.340 12.742 1.00 . A A . 43 ILE CA 1 1
5 8722 1 1 43 ILE CB C 210.215 6.897 11.277 1.00 . A A . 43 ILE CB 1 1
5 8723 1 1 43 ILE CD1 C 209.968 4.878 9.761 1.00 . A A . 43 ILE CD1 1 1
5 8724 1 1 43 ILE CG1 C 209.919 5.402 11.171 1.00 . A A . 43 ILE CG1 1 1
5 8725 1 1 43 ILE CG2 C 211.580 7.224 10.690 1.00 . A A . 43 ILE CG2 1 1
5 8726 1 1 43 ILE H H 210.191 5.467 13.694 1.00 . A A . 43 ILE H 1 1
5 8727 1 1 43 ILE HA H 210.724 8.238 12.862 1.00 . A A . 43 ILE HA 1 1
5 8728 1 1 43 ILE HB H 209.473 7.439 10.725 1.00 . A A . 43 ILE HB 1 1
5 8729 1 1 43 ILE HD11 H 209.141 4.198 9.605 1.00 . A A . 43 ILE HD11 1 1
5 8730 1 1 43 ILE HD12 H 210.901 4.360 9.599 1.00 . A A . 43 ILE HD12 1 1
5 8731 1 1 43 ILE HD13 H 209.891 5.705 9.071 1.00 . A A . 43 ILE HD13 1 1
5 8732 1 1 43 ILE HG12 H 210.644 4.853 11.753 1.00 . A A . 43 ILE HG12 1 1
5 8733 1 1 43 ILE HG13 H 208.929 5.210 11.560 1.00 . A A . 43 ILE HG13 1 1
5 8734 1 1 43 ILE HG21 H 212.306 7.294 11.487 1.00 . A A . 43 ILE HG21 1 1
5 8735 1 1 43 ILE HG22 H 211.530 8.166 10.166 1.00 . A A . 43 ILE HG22 1 1
5 8736 1 1 43 ILE HG23 H 211.873 6.445 10.003 1.00 . A A . 43 ILE HG23 1 1
5 8737 1 1 43 ILE N N 210.681 6.306 13.602 1.00 . A A . 43 ILE N 1 1
5 8738 1 1 43 ILE O O 208.048 6.897 13.840 1.00 . A A . 43 ILE O 1 1
5 8739 1 1 44 GLY C C 205.803 8.162 12.140 1.00 . A A . 44 GLY C 1 1
5 8740 1 1 44 GLY CA C 206.793 9.108 12.794 1.00 . A A . 44 GLY CA 1 1
5 8741 1 1 44 GLY H H 208.728 9.275 11.949 1.00 . A A . 44 GLY H 1 1
5 8742 1 1 44 GLY HA2 H 206.623 9.112 13.861 1.00 . A A . 44 GLY HA2 1 1
5 8743 1 1 44 GLY HA3 H 206.629 10.104 12.410 1.00 . A A . 44 GLY HA3 1 1
5 8744 1 1 44 GLY N N 208.169 8.727 12.539 1.00 . A A . 44 GLY N 1 1
5 8745 1 1 44 GLY O O 206.074 7.612 11.073 1.00 . A A . 44 GLY O 1 1
5 8746 1 1 45 ASP C C 202.786 7.785 11.191 1.00 . A A . 45 ASP C 1 1
5 8747 1 1 45 ASP CA C 203.626 7.081 12.253 1.00 . A A . 45 ASP CA 1 1
5 8748 1 1 45 ASP CB C 202.727 6.579 13.383 1.00 . A A . 45 ASP CB 1 1
5 8749 1 1 45 ASP CG C 203.519 5.965 14.521 1.00 . A A . 45 ASP CG 1 1
5 8750 1 1 45 ASP H H 204.493 8.435 13.629 1.00 . A A . 45 ASP H 1 1
5 8751 1 1 45 ASP HA H 204.120 6.237 11.797 1.00 . A A . 45 ASP HA 1 1
5 8752 1 1 45 ASP HB2 H 202.156 7.408 13.774 1.00 . A A . 45 ASP HB2 1 1
5 8753 1 1 45 ASP HB3 H 202.053 5.832 12.992 1.00 . A A . 45 ASP HB3 1 1
5 8754 1 1 45 ASP N N 204.654 7.970 12.781 1.00 . A A . 45 ASP N 1 1
5 8755 1 1 45 ASP O O 202.312 8.902 11.398 1.00 . A A . 45 ASP O 1 1
5 8756 1 1 45 ASP OD1 O 204.306 6.696 15.160 1.00 . A A . 45 ASP OD1 1 1
5 8757 1 1 45 ASP OD2 O 203.352 4.753 14.775 1.00 . A A . 45 ASP OD2 1 1
5 8758 1 1 46 LEU C C 200.351 7.432 9.124 1.00 . A A . 46 LEU C 1 1
5 8759 1 1 46 LEU CA C 201.846 7.680 8.949 1.00 . A A . 46 LEU CA 1 1
5 8760 1 1 46 LEU CB C 202.314 7.073 7.624 1.00 . A A . 46 LEU CB 1 1
5 8761 1 1 46 LEU CD1 C 204.182 7.452 5.993 1.00 . A A . 46 LEU CD1 1 1
5 8762 1 1 46 LEU CD2 C 201.949 8.516 5.613 1.00 . A A . 46 LEU CD2 1 1
5 8763 1 1 46 LEU CG C 202.958 8.065 6.659 1.00 . A A . 46 LEU CG 1 1
5 8764 1 1 46 LEU H H 203.026 6.243 9.947 1.00 . A A . 46 LEU H 1 1
5 8765 1 1 46 LEU HA H 202.021 8.744 8.925 1.00 . A A . 46 LEU HA 1 1
5 8766 1 1 46 LEU HB2 H 203.030 6.294 7.843 1.00 . A A . 46 LEU HB2 1 1
5 8767 1 1 46 LEU HB3 H 201.462 6.627 7.132 1.00 . A A . 46 LEU HB3 1 1
5 8768 1 1 46 LEU HD11 H 203.970 6.428 5.725 1.00 . A A . 46 LEU HD11 1 1
5 8769 1 1 46 LEU HD12 H 205.016 7.480 6.679 1.00 . A A . 46 LEU HD12 1 1
5 8770 1 1 46 LEU HD13 H 204.428 8.015 5.105 1.00 . A A . 46 LEU HD13 1 1
5 8771 1 1 46 LEU HD21 H 202.444 9.135 4.879 1.00 . A A . 46 LEU HD21 1 1
5 8772 1 1 46 LEU HD22 H 201.166 9.085 6.093 1.00 . A A . 46 LEU HD22 1 1
5 8773 1 1 46 LEU HD23 H 201.521 7.651 5.127 1.00 . A A . 46 LEU HD23 1 1
5 8774 1 1 46 LEU HG H 203.281 8.932 7.214 1.00 . A A . 46 LEU HG 1 1
5 8775 1 1 46 LEU N N 202.616 7.125 10.052 1.00 . A A . 46 LEU N 1 1
5 8776 1 1 46 LEU O O 199.937 6.425 9.698 1.00 . A A . 46 LEU O 1 1
5 8777 1 1 47 ASP C C 197.525 7.936 7.289 1.00 . A A . 47 ASP C 1 1
5 8778 1 1 47 ASP CA C 198.099 8.246 8.671 1.00 . A A . 47 ASP CA 1 1
5 8779 1 1 47 ASP CB C 197.492 9.540 9.213 1.00 . A A . 47 ASP CB 1 1
5 8780 1 1 47 ASP CG C 197.867 10.749 8.377 1.00 . A A . 47 ASP CG 1 1
5 8781 1 1 47 ASP H H 199.948 9.126 8.146 1.00 . A A . 47 ASP H 1 1
5 8782 1 1 47 ASP HA H 197.857 7.433 9.341 1.00 . A A . 47 ASP HA 1 1
5 8783 1 1 47 ASP HB2 H 196.416 9.451 9.221 1.00 . A A . 47 ASP HB2 1 1
5 8784 1 1 47 ASP HB3 H 197.842 9.701 10.222 1.00 . A A . 47 ASP HB3 1 1
5 8785 1 1 47 ASP N N 199.551 8.355 8.602 1.00 . A A . 47 ASP N 1 1
5 8786 1 1 47 ASP O O 196.416 7.416 7.167 1.00 . A A . 47 ASP O 1 1
5 8787 1 1 47 ASP OD1 O 197.452 10.808 7.200 1.00 . A A . 47 ASP OD1 1 1
5 8788 1 1 47 ASP OD2 O 198.573 11.636 8.899 1.00 . A A . 47 ASP OD2 1 1
5 8789 1 1 48 LYS C C 198.477 6.706 4.366 1.00 . A A . 48 LYS C 1 1
5 8790 1 1 48 LYS CA C 197.884 8.017 4.875 1.00 . A A . 48 LYS CA 1 1
5 8791 1 1 48 LYS CB C 198.333 9.183 3.987 1.00 . A A . 48 LYS CB 1 1
5 8792 1 1 48 LYS CD C 199.358 9.228 1.683 1.00 . A A . 48 LYS CD 1 1
5 8793 1 1 48 LYS CE C 199.109 10.267 0.602 1.00 . A A . 48 LYS CE 1 1
5 8794 1 1 48 LYS CG C 198.100 8.956 2.499 1.00 . A A . 48 LYS CG 1 1
5 8795 1 1 48 LYS H H 199.171 8.667 6.418 1.00 . A A . 48 LYS H 1 1
5 8796 1 1 48 LYS HA H 196.807 7.948 4.854 1.00 . A A . 48 LYS HA 1 1
5 8797 1 1 48 LYS HB2 H 197.792 10.069 4.281 1.00 . A A . 48 LYS HB2 1 1
5 8798 1 1 48 LYS HB3 H 199.388 9.350 4.143 1.00 . A A . 48 LYS HB3 1 1
5 8799 1 1 48 LYS HD2 H 200.138 9.588 2.341 1.00 . A A . 48 LYS HD2 1 1
5 8800 1 1 48 LYS HD3 H 199.677 8.308 1.217 1.00 . A A . 48 LYS HD3 1 1
5 8801 1 1 48 LYS HE2 H 200.056 10.543 0.160 1.00 . A A . 48 LYS HE2 1 1
5 8802 1 1 48 LYS HE3 H 198.472 9.835 -0.155 1.00 . A A . 48 LYS HE3 1 1
5 8803 1 1 48 LYS HG2 H 197.798 7.932 2.343 1.00 . A A . 48 LYS HG2 1 1
5 8804 1 1 48 LYS HG3 H 197.315 9.618 2.165 1.00 . A A . 48 LYS HG3 1 1
5 8805 1 1 48 LYS HZ1 H 197.424 11.357 1.184 1.00 . A A . 48 LYS HZ1 1 1
5 8806 1 1 48 LYS HZ2 H 198.665 12.308 0.540 1.00 . A A . 48 LYS HZ2 1 1
5 8807 1 1 48 LYS HZ3 H 198.805 11.685 2.106 1.00 . A A . 48 LYS HZ3 1 1
5 8808 1 1 48 LYS N N 198.297 8.258 6.252 1.00 . A A . 48 LYS N 1 1
5 8809 1 1 48 LYS NZ N 198.455 11.490 1.146 1.00 . A A . 48 LYS NZ 1 1
5 8810 1 1 48 LYS O O 199.555 6.691 3.772 1.00 . A A . 48 LYS O 1 1
5 8811 1 1 49 LYS C C 198.217 4.166 2.662 1.00 . A A . 49 LYS C 1 1
5 8812 1 1 49 LYS CA C 198.237 4.292 4.183 1.00 . A A . 49 LYS CA 1 1
5 8813 1 1 49 LYS CB C 197.372 3.187 4.807 1.00 . A A . 49 LYS CB 1 1
5 8814 1 1 49 LYS CD C 198.370 1.383 6.236 1.00 . A A . 49 LYS CD 1 1
5 8815 1 1 49 LYS CE C 197.979 0.638 7.503 1.00 . A A . 49 LYS CE 1 1
5 8816 1 1 49 LYS CG C 197.807 2.794 6.210 1.00 . A A . 49 LYS CG 1 1
5 8817 1 1 49 LYS H H 196.922 5.679 5.095 1.00 . A A . 49 LYS H 1 1
5 8818 1 1 49 LYS HA H 199.255 4.177 4.527 1.00 . A A . 49 LYS HA 1 1
5 8819 1 1 49 LYS HB2 H 196.350 3.530 4.857 1.00 . A A . 49 LYS HB2 1 1
5 8820 1 1 49 LYS HB3 H 197.417 2.302 4.181 1.00 . A A . 49 LYS HB3 1 1
5 8821 1 1 49 LYS HD2 H 197.989 0.841 5.384 1.00 . A A . 49 LYS HD2 1 1
5 8822 1 1 49 LYS HD3 H 199.446 1.438 6.177 1.00 . A A . 49 LYS HD3 1 1
5 8823 1 1 49 LYS HE2 H 196.934 0.374 7.443 1.00 . A A . 49 LYS HE2 1 1
5 8824 1 1 49 LYS HE3 H 198.568 -0.264 7.570 1.00 . A A . 49 LYS HE3 1 1
5 8825 1 1 49 LYS HG2 H 198.569 3.481 6.547 1.00 . A A . 49 LYS HG2 1 1
5 8826 1 1 49 LYS HG3 H 196.954 2.846 6.869 1.00 . A A . 49 LYS HG3 1 1
5 8827 1 1 49 LYS HZ1 H 198.844 0.956 9.380 1.00 . A A . 49 LYS HZ1 1 1
5 8828 1 1 49 LYS HZ2 H 197.301 1.629 9.214 1.00 . A A . 49 LYS HZ2 1 1
5 8829 1 1 49 LYS HZ3 H 198.630 2.371 8.479 1.00 . A A . 49 LYS HZ3 1 1
5 8830 1 1 49 LYS N N 197.771 5.606 4.610 1.00 . A A . 49 LYS N 1 1
5 8831 1 1 49 LYS NZ N 198.205 1.456 8.730 1.00 . A A . 49 LYS NZ 1 1
5 8832 1 1 49 LYS O O 199.189 3.719 2.060 1.00 . A A . 49 LYS O 1 1
5 8833 1 1 50 LYS C C 197.882 5.395 -0.150 1.00 . A A . 50 LYS C 1 1
5 8834 1 1 50 LYS CA C 196.938 4.459 0.602 1.00 . A A . 50 LYS CA 1 1
5 8835 1 1 50 LYS CB C 195.488 4.764 0.219 1.00 . A A . 50 LYS CB 1 1
5 8836 1 1 50 LYS CD C 194.284 3.236 -1.381 1.00 . A A . 50 LYS CD 1 1
5 8837 1 1 50 LYS CE C 192.976 3.384 -0.619 1.00 . A A . 50 LYS CE 1 1
5 8838 1 1 50 LYS CG C 195.161 4.472 -1.238 1.00 . A A . 50 LYS CG 1 1
5 8839 1 1 50 LYS H H 196.355 4.885 2.594 1.00 . A A . 50 LYS H 1 1
5 8840 1 1 50 LYS HA H 197.166 3.446 0.312 1.00 . A A . 50 LYS HA 1 1
5 8841 1 1 50 LYS HB2 H 194.832 4.170 0.839 1.00 . A A . 50 LYS HB2 1 1
5 8842 1 1 50 LYS HB3 H 195.292 5.810 0.406 1.00 . A A . 50 LYS HB3 1 1
5 8843 1 1 50 LYS HD2 H 194.063 3.085 -2.427 1.00 . A A . 50 LYS HD2 1 1
5 8844 1 1 50 LYS HD3 H 194.820 2.381 -0.997 1.00 . A A . 50 LYS HD3 1 1
5 8845 1 1 50 LYS HE2 H 192.976 4.334 -0.106 1.00 . A A . 50 LYS HE2 1 1
5 8846 1 1 50 LYS HE3 H 192.158 3.356 -1.324 1.00 . A A . 50 LYS HE3 1 1
5 8847 1 1 50 LYS HG2 H 194.639 5.319 -1.656 1.00 . A A . 50 LYS HG2 1 1
5 8848 1 1 50 LYS HG3 H 196.081 4.313 -1.778 1.00 . A A . 50 LYS HG3 1 1
5 8849 1 1 50 LYS HZ1 H 192.209 1.535 -0.022 1.00 . A A . 50 LYS HZ1 1 1
5 8850 1 1 50 LYS HZ2 H 192.318 2.667 1.229 1.00 . A A . 50 LYS HZ2 1 1
5 8851 1 1 50 LYS HZ3 H 193.714 1.903 0.656 1.00 . A A . 50 LYS HZ3 1 1
5 8852 1 1 50 LYS N N 197.099 4.547 2.053 1.00 . A A . 50 LYS N 1 1
5 8853 1 1 50 LYS NZ N 192.791 2.296 0.381 1.00 . A A . 50 LYS NZ 1 1
5 8854 1 1 50 LYS O O 198.178 6.502 0.300 1.00 . A A . 50 LYS O 1 1
5 8855 1 1 51 TYR C C 199.042 5.301 -3.624 1.00 . A A . 51 TYR C 1 1
5 8856 1 1 51 TYR CA C 199.243 5.691 -2.167 1.00 . A A . 51 TYR CA 1 1
5 8857 1 1 51 TYR CB C 200.698 5.433 -1.783 1.00 . A A . 51 TYR CB 1 1
5 8858 1 1 51 TYR CD1 C 201.646 7.427 -0.573 1.00 . A A . 51 TYR CD1 1 1
5 8859 1 1 51 TYR CD2 C 201.033 5.514 0.703 1.00 . A A . 51 TYR CD2 1 1
5 8860 1 1 51 TYR CE1 C 202.048 8.074 0.578 1.00 . A A . 51 TYR CE1 1 1
5 8861 1 1 51 TYR CE2 C 201.432 6.151 1.861 1.00 . A A . 51 TYR CE2 1 1
5 8862 1 1 51 TYR CG C 201.133 6.139 -0.527 1.00 . A A . 51 TYR CG 1 1
5 8863 1 1 51 TYR CZ C 201.939 7.431 1.793 1.00 . A A . 51 TYR CZ 1 1
5 8864 1 1 51 TYR H H 198.056 4.038 -1.605 1.00 . A A . 51 TYR H 1 1
5 8865 1 1 51 TYR HA H 199.021 6.740 -2.045 1.00 . A A . 51 TYR HA 1 1
5 8866 1 1 51 TYR HB2 H 200.840 4.374 -1.632 1.00 . A A . 51 TYR HB2 1 1
5 8867 1 1 51 TYR HB3 H 201.338 5.763 -2.589 1.00 . A A . 51 TYR HB3 1 1
5 8868 1 1 51 TYR HD1 H 201.728 7.926 -1.528 1.00 . A A . 51 TYR HD1 1 1
5 8869 1 1 51 TYR HD2 H 200.634 4.510 0.746 1.00 . A A . 51 TYR HD2 1 1
5 8870 1 1 51 TYR HE1 H 202.443 9.076 0.522 1.00 . A A . 51 TYR HE1 1 1
5 8871 1 1 51 TYR HE2 H 201.346 5.646 2.811 1.00 . A A . 51 TYR HE2 1 1
5 8872 1 1 51 TYR HH H 203.254 8.348 2.853 1.00 . A A . 51 TYR HH 1 1
5 8873 1 1 51 TYR N N 198.341 4.928 -1.311 1.00 . A A . 51 TYR N 1 1
5 8874 1 1 51 TYR O O 199.208 4.137 -3.990 1.00 . A A . 51 TYR O 1 1
5 8875 1 1 51 TYR OH O 202.340 8.070 2.943 1.00 . A A . 51 TYR OH 1 1
5 8876 1 1 52 LEU C C 199.752 6.342 -6.659 1.00 . A A . 52 LEU C 1 1
5 8877 1 1 52 LEU CA C 198.495 6.001 -5.875 1.00 . A A . 52 LEU CA 1 1
5 8878 1 1 52 LEU CB C 197.299 6.787 -6.416 1.00 . A A . 52 LEU CB 1 1
5 8879 1 1 52 LEU CD1 C 196.045 4.683 -6.957 1.00 . A A . 52 LEU CD1 1 1
5 8880 1 1 52 LEU CD2 C 195.246 6.881 -7.851 1.00 . A A . 52 LEU CD2 1 1
5 8881 1 1 52 LEU CG C 196.464 6.055 -7.469 1.00 . A A . 52 LEU CG 1 1
5 8882 1 1 52 LEU H H 198.588 7.184 -4.118 1.00 . A A . 52 LEU H 1 1
5 8883 1 1 52 LEU HA H 198.304 4.941 -5.982 1.00 . A A . 52 LEU HA 1 1
5 8884 1 1 52 LEU HB2 H 196.655 7.038 -5.585 1.00 . A A . 52 LEU HB2 1 1
5 8885 1 1 52 LEU HB3 H 197.665 7.703 -6.854 1.00 . A A . 52 LEU HB3 1 1
5 8886 1 1 52 LEU HD11 H 196.392 4.554 -5.941 1.00 . A A . 52 LEU HD11 1 1
5 8887 1 1 52 LEU HD12 H 196.477 3.917 -7.583 1.00 . A A . 52 LEU HD12 1 1
5 8888 1 1 52 LEU HD13 H 194.968 4.602 -6.981 1.00 . A A . 52 LEU HD13 1 1
5 8889 1 1 52 LEU HD21 H 194.374 6.496 -7.343 1.00 . A A . 52 LEU HD21 1 1
5 8890 1 1 52 LEU HD22 H 195.094 6.825 -8.919 1.00 . A A . 52 LEU HD22 1 1
5 8891 1 1 52 LEU HD23 H 195.404 7.910 -7.565 1.00 . A A . 52 LEU HD23 1 1
5 8892 1 1 52 LEU HG H 197.063 5.908 -8.358 1.00 . A A . 52 LEU HG 1 1
5 8893 1 1 52 LEU N N 198.698 6.271 -4.459 1.00 . A A . 52 LEU N 1 1
5 8894 1 1 52 LEU O O 199.791 7.313 -7.415 1.00 . A A . 52 LEU O 1 1
5 8895 1 1 53 VAL C C 202.077 5.095 -8.507 1.00 . A A . 53 VAL C 1 1
5 8896 1 1 53 VAL CA C 202.058 5.728 -7.125 1.00 . A A . 53 VAL CA 1 1
5 8897 1 1 53 VAL CB C 203.218 5.129 -6.311 1.00 . A A . 53 VAL CB 1 1
5 8898 1 1 53 VAL CG1 C 203.603 6.056 -5.172 1.00 . A A . 53 VAL CG1 1 1
5 8899 1 1 53 VAL CG2 C 202.857 3.743 -5.792 1.00 . A A . 53 VAL CG2 1 1
5 8900 1 1 53 VAL H H 200.673 4.784 -5.836 1.00 . A A . 53 VAL H 1 1
5 8901 1 1 53 VAL HA H 202.226 6.790 -7.221 1.00 . A A . 53 VAL HA 1 1
5 8902 1 1 53 VAL HB H 204.069 5.027 -6.967 1.00 . A A . 53 VAL HB 1 1
5 8903 1 1 53 VAL HG11 H 204.597 5.811 -4.832 1.00 . A A . 53 VAL HG11 1 1
5 8904 1 1 53 VAL HG12 H 202.903 5.937 -4.358 1.00 . A A . 53 VAL HG12 1 1
5 8905 1 1 53 VAL HG13 H 203.583 7.079 -5.517 1.00 . A A . 53 VAL HG13 1 1
5 8906 1 1 53 VAL HG21 H 202.789 3.767 -4.714 1.00 . A A . 53 VAL HG21 1 1
5 8907 1 1 53 VAL HG22 H 203.620 3.040 -6.088 1.00 . A A . 53 VAL HG22 1 1
5 8908 1 1 53 VAL HG23 H 201.909 3.437 -6.205 1.00 . A A . 53 VAL HG23 1 1
5 8909 1 1 53 VAL N N 200.779 5.533 -6.458 1.00 . A A . 53 VAL N 1 1
5 8910 1 1 53 VAL O O 201.428 4.077 -8.741 1.00 . A A . 53 VAL O 1 1
5 8911 1 1 54 PRO C C 203.503 3.722 -10.777 1.00 . A A . 54 PRO C 1 1
5 8912 1 1 54 PRO CA C 202.967 5.144 -10.794 1.00 . A A . 54 PRO CA 1 1
5 8913 1 1 54 PRO CB C 203.971 6.084 -11.474 1.00 . A A . 54 PRO CB 1 1
5 8914 1 1 54 PRO CD C 203.676 6.878 -9.241 1.00 . A A . 54 PRO CD 1 1
5 8915 1 1 54 PRO CG C 203.970 7.322 -10.645 1.00 . A A . 54 PRO CG 1 1
5 8916 1 1 54 PRO HA H 202.027 5.168 -11.323 1.00 . A A . 54 PRO HA 1 1
5 8917 1 1 54 PRO HB2 H 204.947 5.621 -11.490 1.00 . A A . 54 PRO HB2 1 1
5 8918 1 1 54 PRO HB3 H 203.648 6.287 -12.485 1.00 . A A . 54 PRO HB3 1 1
5 8919 1 1 54 PRO HD2 H 204.591 6.635 -8.722 1.00 . A A . 54 PRO HD2 1 1
5 8920 1 1 54 PRO HD3 H 203.129 7.643 -8.711 1.00 . A A . 54 PRO HD3 1 1
5 8921 1 1 54 PRO HG2 H 204.939 7.798 -10.693 1.00 . A A . 54 PRO HG2 1 1
5 8922 1 1 54 PRO HG3 H 203.202 7.998 -10.992 1.00 . A A . 54 PRO HG3 1 1
5 8923 1 1 54 PRO N N 202.847 5.676 -9.439 1.00 . A A . 54 PRO N 1 1
5 8924 1 1 54 PRO O O 203.618 3.102 -9.720 1.00 . A A . 54 PRO O 1 1
5 8925 1 1 55 SER C C 205.849 1.904 -12.453 1.00 . A A . 55 SER C 1 1
5 8926 1 1 55 SER CA C 204.373 1.867 -12.070 1.00 . A A . 55 SER CA 1 1
5 8927 1 1 55 SER CB C 203.580 1.063 -13.102 1.00 . A A . 55 SER CB 1 1
5 8928 1 1 55 SER H H 203.727 3.766 -12.751 1.00 . A A . 55 SER H 1 1
5 8929 1 1 55 SER HA H 204.282 1.388 -11.102 1.00 . A A . 55 SER HA 1 1
5 8930 1 1 55 SER HB2 H 203.722 0.008 -12.922 1.00 . A A . 55 SER HB2 1 1
5 8931 1 1 55 SER HB3 H 202.531 1.305 -13.013 1.00 . A A . 55 SER HB3 1 1
5 8932 1 1 55 SER HG H 204.729 0.777 -14.662 1.00 . A A . 55 SER HG 1 1
5 8933 1 1 55 SER N N 203.837 3.216 -11.949 1.00 . A A . 55 SER N 1 1
5 8934 1 1 55 SER O O 206.557 0.905 -12.326 1.00 . A A . 55 SER O 1 1
5 8935 1 1 55 SER OG O 204.008 1.362 -14.419 1.00 . A A . 55 SER OG 1 1
5 8936 1 1 56 ASP C C 208.468 3.897 -12.132 1.00 . A A . 56 ASP C 1 1
5 8937 1 1 56 ASP CA C 207.706 3.237 -13.274 1.00 . A A . 56 ASP CA 1 1
5 8938 1 1 56 ASP CB C 207.823 4.082 -14.544 1.00 . A A . 56 ASP CB 1 1
5 8939 1 1 56 ASP CG C 207.001 3.522 -15.688 1.00 . A A . 56 ASP CG 1 1
5 8940 1 1 56 ASP H H 205.711 3.837 -12.963 1.00 . A A . 56 ASP H 1 1
5 8941 1 1 56 ASP HA H 208.125 2.258 -13.457 1.00 . A A . 56 ASP HA 1 1
5 8942 1 1 56 ASP HB2 H 207.479 5.083 -14.335 1.00 . A A . 56 ASP HB2 1 1
5 8943 1 1 56 ASP HB3 H 208.858 4.117 -14.850 1.00 . A A . 56 ASP HB3 1 1
5 8944 1 1 56 ASP N N 206.314 3.067 -12.901 1.00 . A A . 56 ASP N 1 1
5 8945 1 1 56 ASP O O 209.693 4.011 -12.170 1.00 . A A . 56 ASP O 1 1
5 8946 1 1 56 ASP OD1 O 207.426 2.511 -16.286 1.00 . A A . 56 ASP OD1 1 1
5 8947 1 1 56 ASP OD2 O 205.933 4.097 -15.989 1.00 . A A . 56 ASP OD2 1 1
5 8948 1 1 57 LEU C C 209.303 4.040 -9.261 1.00 . A A . 57 LEU C 1 1
5 8949 1 1 57 LEU CA C 208.326 4.977 -9.959 1.00 . A A . 57 LEU CA 1 1
5 8950 1 1 57 LEU CB C 207.252 5.435 -8.975 1.00 . A A . 57 LEU CB 1 1
5 8951 1 1 57 LEU CD1 C 207.825 7.679 -8.027 1.00 . A A . 57 LEU CD1 1 1
5 8952 1 1 57 LEU CD2 C 206.961 5.880 -6.522 1.00 . A A . 57 LEU CD2 1 1
5 8953 1 1 57 LEU CG C 207.792 6.185 -7.759 1.00 . A A . 57 LEU CG 1 1
5 8954 1 1 57 LEU H H 206.756 4.212 -11.138 1.00 . A A . 57 LEU H 1 1
5 8955 1 1 57 LEU HA H 208.862 5.839 -10.313 1.00 . A A . 57 LEU HA 1 1
5 8956 1 1 57 LEU HB2 H 206.563 6.083 -9.499 1.00 . A A . 57 LEU HB2 1 1
5 8957 1 1 57 LEU HB3 H 206.713 4.567 -8.628 1.00 . A A . 57 LEU HB3 1 1
5 8958 1 1 57 LEU HD11 H 208.264 7.859 -8.995 1.00 . A A . 57 LEU HD11 1 1
5 8959 1 1 57 LEU HD12 H 208.416 8.168 -7.266 1.00 . A A . 57 LEU HD12 1 1
5 8960 1 1 57 LEU HD13 H 206.819 8.071 -8.009 1.00 . A A . 57 LEU HD13 1 1
5 8961 1 1 57 LEU HD21 H 205.962 5.599 -6.820 1.00 . A A . 57 LEU HD21 1 1
5 8962 1 1 57 LEU HD22 H 206.917 6.756 -5.893 1.00 . A A . 57 LEU HD22 1 1
5 8963 1 1 57 LEU HD23 H 207.416 5.067 -5.975 1.00 . A A . 57 LEU HD23 1 1
5 8964 1 1 57 LEU HG H 208.804 5.861 -7.574 1.00 . A A . 57 LEU HG 1 1
5 8965 1 1 57 LEU N N 207.727 4.331 -11.111 1.00 . A A . 57 LEU N 1 1
5 8966 1 1 57 LEU O O 208.905 3.030 -8.684 1.00 . A A . 57 LEU O 1 1
5 8967 1 1 58 THR C C 211.526 3.660 -7.176 1.00 . A A . 58 THR C 1 1
5 8968 1 1 58 THR CA C 211.617 3.573 -8.691 1.00 . A A . 58 THR CA 1 1
5 8969 1 1 58 THR CB C 213.003 4.018 -9.160 1.00 . A A . 58 THR CB 1 1
5 8970 1 1 58 THR CG2 C 213.529 3.197 -10.317 1.00 . A A . 58 THR CG2 1 1
5 8971 1 1 58 THR H H 210.833 5.203 -9.790 1.00 . A A . 58 THR H 1 1
5 8972 1 1 58 THR HA H 211.462 2.546 -8.983 1.00 . A A . 58 THR HA 1 1
5 8973 1 1 58 THR HB H 213.699 3.916 -8.340 1.00 . A A . 58 THR HB 1 1
5 8974 1 1 58 THR HG1 H 212.629 5.448 -10.450 1.00 . A A . 58 THR HG1 1 1
5 8975 1 1 58 THR HG21 H 212.801 2.444 -10.583 1.00 . A A . 58 THR HG21 1 1
5 8976 1 1 58 THR HG22 H 214.453 2.719 -10.029 1.00 . A A . 58 THR HG22 1 1
5 8977 1 1 58 THR HG23 H 213.705 3.842 -11.166 1.00 . A A . 58 THR HG23 1 1
5 8978 1 1 58 THR N N 210.580 4.384 -9.318 1.00 . A A . 58 THR N 1 1
5 8979 1 1 58 THR O O 211.204 4.709 -6.620 1.00 . A A . 58 THR O 1 1
5 8980 1 1 58 THR OG1 O 212.987 5.377 -9.563 1.00 . A A . 58 THR OG1 1 1
5 8981 1 1 59 VAL C C 212.493 3.687 -4.452 1.00 . A A . 59 VAL C 1 1
5 8982 1 1 59 VAL CA C 211.776 2.483 -5.060 1.00 . A A . 59 VAL CA 1 1
5 8983 1 1 59 VAL CB C 212.410 1.172 -4.552 1.00 . A A . 59 VAL CB 1 1
5 8984 1 1 59 VAL CG1 C 212.833 1.286 -3.093 1.00 . A A . 59 VAL CG1 1 1
5 8985 1 1 59 VAL CG2 C 211.444 0.012 -4.741 1.00 . A A . 59 VAL CG2 1 1
5 8986 1 1 59 VAL H H 212.068 1.744 -7.018 1.00 . A A . 59 VAL H 1 1
5 8987 1 1 59 VAL HA H 210.740 2.502 -4.754 1.00 . A A . 59 VAL HA 1 1
5 8988 1 1 59 VAL HB H 213.288 0.975 -5.148 1.00 . A A . 59 VAL HB 1 1
5 8989 1 1 59 VAL HG11 H 213.129 0.314 -2.726 1.00 . A A . 59 VAL HG11 1 1
5 8990 1 1 59 VAL HG12 H 212.004 1.655 -2.505 1.00 . A A . 59 VAL HG12 1 1
5 8991 1 1 59 VAL HG13 H 213.665 1.970 -3.011 1.00 . A A . 59 VAL HG13 1 1
5 8992 1 1 59 VAL HG21 H 210.713 0.270 -5.492 1.00 . A A . 59 VAL HG21 1 1
5 8993 1 1 59 VAL HG22 H 210.943 -0.194 -3.807 1.00 . A A . 59 VAL HG22 1 1
5 8994 1 1 59 VAL HG23 H 211.992 -0.864 -5.057 1.00 . A A . 59 VAL HG23 1 1
5 8995 1 1 59 VAL N N 211.817 2.545 -6.514 1.00 . A A . 59 VAL N 1 1
5 8996 1 1 59 VAL O O 212.071 4.221 -3.425 1.00 . A A . 59 VAL O 1 1
5 8997 1 1 60 GLY C C 213.427 6.510 -4.585 1.00 . A A . 60 GLY C 1 1
5 8998 1 1 60 GLY CA C 214.304 5.277 -4.626 1.00 . A A . 60 GLY CA 1 1
5 8999 1 1 60 GLY H H 213.847 3.670 -5.928 1.00 . A A . 60 GLY H 1 1
5 9000 1 1 60 GLY HA2 H 214.673 5.070 -3.632 1.00 . A A . 60 GLY HA2 1 1
5 9001 1 1 60 GLY HA3 H 215.140 5.461 -5.284 1.00 . A A . 60 GLY HA3 1 1
5 9002 1 1 60 GLY N N 213.566 4.124 -5.107 1.00 . A A . 60 GLY N 1 1
5 9003 1 1 60 GLY O O 213.521 7.324 -3.666 1.00 . A A . 60 GLY O 1 1
5 9004 1 1 61 GLN C C 210.561 7.621 -4.584 1.00 . A A . 61 GLN C 1 1
5 9005 1 1 61 GLN CA C 211.625 7.749 -5.664 1.00 . A A . 61 GLN CA 1 1
5 9006 1 1 61 GLN CB C 210.980 7.790 -7.041 1.00 . A A . 61 GLN CB 1 1
5 9007 1 1 61 GLN CD C 211.351 8.220 -9.504 1.00 . A A . 61 GLN CD 1 1
5 9008 1 1 61 GLN CG C 211.991 8.012 -8.143 1.00 . A A . 61 GLN CG 1 1
5 9009 1 1 61 GLN H H 212.520 5.935 -6.270 1.00 . A A . 61 GLN H 1 1
5 9010 1 1 61 GLN HA H 212.179 8.662 -5.514 1.00 . A A . 61 GLN HA 1 1
5 9011 1 1 61 GLN HB2 H 210.472 6.854 -7.221 1.00 . A A . 61 GLN HB2 1 1
5 9012 1 1 61 GLN HB3 H 210.264 8.596 -7.071 1.00 . A A . 61 GLN HB3 1 1
5 9013 1 1 61 GLN HE21 H 210.012 6.807 -9.111 1.00 . A A . 61 GLN HE21 1 1
5 9014 1 1 61 GLN HE22 H 209.871 7.554 -10.663 1.00 . A A . 61 GLN HE22 1 1
5 9015 1 1 61 GLN HG2 H 212.576 8.884 -7.892 1.00 . A A . 61 GLN HG2 1 1
5 9016 1 1 61 GLN HG3 H 212.639 7.148 -8.191 1.00 . A A . 61 GLN HG3 1 1
5 9017 1 1 61 GLN N N 212.552 6.630 -5.581 1.00 . A A . 61 GLN N 1 1
5 9018 1 1 61 GLN NE2 N 210.306 7.450 -9.787 1.00 . A A . 61 GLN NE2 1 1
5 9019 1 1 61 GLN O O 210.268 8.576 -3.866 1.00 . A A . 61 GLN O 1 1
5 9020 1 1 61 GLN OE1 O 211.790 9.062 -10.288 1.00 . A A . 61 GLN OE1 1 1
5 9021 1 1 62 PHE C C 209.436 6.595 -2.081 1.00 . A A . 62 PHE C 1 1
5 9022 1 1 62 PHE CA C 208.974 6.147 -3.466 1.00 . A A . 62 PHE CA 1 1
5 9023 1 1 62 PHE CB C 208.643 4.655 -3.445 1.00 . A A . 62 PHE CB 1 1
5 9024 1 1 62 PHE CD1 C 206.212 5.115 -3.078 1.00 . A A . 62 PHE CD1 1 1
5 9025 1 1 62 PHE CD2 C 207.205 3.295 -1.904 1.00 . A A . 62 PHE CD2 1 1
5 9026 1 1 62 PHE CE1 C 204.996 4.839 -2.487 1.00 . A A . 62 PHE CE1 1 1
5 9027 1 1 62 PHE CE2 C 205.990 3.013 -1.310 1.00 . A A . 62 PHE CE2 1 1
5 9028 1 1 62 PHE CG C 207.327 4.348 -2.794 1.00 . A A . 62 PHE CG 1 1
5 9029 1 1 62 PHE CZ C 204.884 3.787 -1.603 1.00 . A A . 62 PHE CZ 1 1
5 9030 1 1 62 PHE H H 210.282 5.697 -5.069 1.00 . A A . 62 PHE H 1 1
5 9031 1 1 62 PHE HA H 208.088 6.701 -3.734 1.00 . A A . 62 PHE HA 1 1
5 9032 1 1 62 PHE HB2 H 208.605 4.288 -4.459 1.00 . A A . 62 PHE HB2 1 1
5 9033 1 1 62 PHE HB3 H 209.414 4.128 -2.905 1.00 . A A . 62 PHE HB3 1 1
5 9034 1 1 62 PHE HD1 H 206.300 5.939 -3.768 1.00 . A A . 62 PHE HD1 1 1
5 9035 1 1 62 PHE HD2 H 208.070 2.690 -1.675 1.00 . A A . 62 PHE HD2 1 1
5 9036 1 1 62 PHE HE1 H 204.133 5.445 -2.715 1.00 . A A . 62 PHE HE1 1 1
5 9037 1 1 62 PHE HE2 H 205.904 2.191 -0.615 1.00 . A A . 62 PHE HE2 1 1
5 9038 1 1 62 PHE HZ H 203.934 3.570 -1.144 1.00 . A A . 62 PHE HZ 1 1
5 9039 1 1 62 PHE N N 209.997 6.420 -4.467 1.00 . A A . 62 PHE N 1 1
5 9040 1 1 62 PHE O O 208.675 7.198 -1.325 1.00 . A A . 62 PHE O 1 1
5 9041 1 1 63 TYR C C 211.077 8.168 -0.224 1.00 . A A . 63 TYR C 1 1
5 9042 1 1 63 TYR CA C 211.272 6.682 -0.477 1.00 . A A . 63 TYR CA 1 1
5 9043 1 1 63 TYR CB C 212.768 6.369 -0.462 1.00 . A A . 63 TYR CB 1 1
5 9044 1 1 63 TYR CD1 C 212.885 4.715 1.435 1.00 . A A . 63 TYR CD1 1 1
5 9045 1 1 63 TYR CD2 C 213.674 4.041 -0.708 1.00 . A A . 63 TYR CD2 1 1
5 9046 1 1 63 TYR CE1 C 213.211 3.479 1.950 1.00 . A A . 63 TYR CE1 1 1
5 9047 1 1 63 TYR CE2 C 214.002 2.799 -0.203 1.00 . A A . 63 TYR CE2 1 1
5 9048 1 1 63 TYR CG C 213.111 5.015 0.100 1.00 . A A . 63 TYR CG 1 1
5 9049 1 1 63 TYR CZ C 213.768 2.522 1.129 1.00 . A A . 63 TYR CZ 1 1
5 9050 1 1 63 TYR H H 211.252 5.828 -2.414 1.00 . A A . 63 TYR H 1 1
5 9051 1 1 63 TYR HA H 210.780 6.120 0.298 1.00 . A A . 63 TYR HA 1 1
5 9052 1 1 63 TYR HB2 H 213.143 6.405 -1.475 1.00 . A A . 63 TYR HB2 1 1
5 9053 1 1 63 TYR HB3 H 213.278 7.113 0.132 1.00 . A A . 63 TYR HB3 1 1
5 9054 1 1 63 TYR HD1 H 212.447 5.463 2.077 1.00 . A A . 63 TYR HD1 1 1
5 9055 1 1 63 TYR HD2 H 213.854 4.268 -1.748 1.00 . A A . 63 TYR HD2 1 1
5 9056 1 1 63 TYR HE1 H 213.029 3.268 2.992 1.00 . A A . 63 TYR HE1 1 1
5 9057 1 1 63 TYR HE2 H 214.437 2.053 -0.848 1.00 . A A . 63 TYR HE2 1 1
5 9058 1 1 63 TYR HH H 215.044 1.237 1.774 1.00 . A A . 63 TYR HH 1 1
5 9059 1 1 63 TYR N N 210.695 6.304 -1.763 1.00 . A A . 63 TYR N 1 1
5 9060 1 1 63 TYR O O 210.290 8.575 0.629 1.00 . A A . 63 TYR O 1 1
5 9061 1 1 63 TYR OH O 214.095 1.286 1.638 1.00 . A A . 63 TYR OH 1 1
5 9062 1 1 64 PHE C C 210.341 10.928 -0.678 1.00 . A A . 64 PHE C 1 1
5 9063 1 1 64 PHE CA C 211.765 10.418 -0.897 1.00 . A A . 64 PHE CA 1 1
5 9064 1 1 64 PHE CB C 212.362 11.012 -2.179 1.00 . A A . 64 PHE CB 1 1
5 9065 1 1 64 PHE CD1 C 212.464 13.497 -1.831 1.00 . A A . 64 PHE CD1 1 1
5 9066 1 1 64 PHE CD2 C 210.952 12.637 -3.463 1.00 . A A . 64 PHE CD2 1 1
5 9067 1 1 64 PHE CE1 C 212.059 14.784 -2.127 1.00 . A A . 64 PHE CE1 1 1
5 9068 1 1 64 PHE CE2 C 210.540 13.922 -3.763 1.00 . A A . 64 PHE CE2 1 1
5 9069 1 1 64 PHE CG C 211.915 12.411 -2.494 1.00 . A A . 64 PHE CG 1 1
5 9070 1 1 64 PHE CZ C 211.095 14.997 -3.095 1.00 . A A . 64 PHE CZ 1 1
5 9071 1 1 64 PHE H H 212.417 8.548 -1.641 1.00 . A A . 64 PHE H 1 1
5 9072 1 1 64 PHE HA H 212.368 10.721 -0.055 1.00 . A A . 64 PHE HA 1 1
5 9073 1 1 64 PHE HB2 H 213.437 11.022 -2.092 1.00 . A A . 64 PHE HB2 1 1
5 9074 1 1 64 PHE HB3 H 212.083 10.381 -3.011 1.00 . A A . 64 PHE HB3 1 1
5 9075 1 1 64 PHE HD1 H 213.217 13.331 -1.075 1.00 . A A . 64 PHE HD1 1 1
5 9076 1 1 64 PHE HD2 H 210.519 11.795 -3.986 1.00 . A A . 64 PHE HD2 1 1
5 9077 1 1 64 PHE HE1 H 212.492 15.622 -1.603 1.00 . A A . 64 PHE HE1 1 1
5 9078 1 1 64 PHE HE2 H 209.787 14.086 -4.520 1.00 . A A . 64 PHE HE2 1 1
5 9079 1 1 64 PHE HZ H 210.776 16.002 -3.328 1.00 . A A . 64 PHE HZ 1 1
5 9080 1 1 64 PHE N N 211.812 8.962 -0.988 1.00 . A A . 64 PHE N 1 1
5 9081 1 1 64 PHE O O 210.133 11.893 0.053 1.00 . A A . 64 PHE O 1 1
5 9082 1 1 65 LEU C C 207.476 10.344 0.252 1.00 . A A . 65 LEU C 1 1
5 9083 1 1 65 LEU CA C 207.979 10.681 -1.153 1.00 . A A . 65 LEU CA 1 1
5 9084 1 1 65 LEU CB C 207.123 10.034 -2.245 1.00 . A A . 65 LEU CB 1 1
5 9085 1 1 65 LEU CD1 C 204.999 9.631 -1.002 1.00 . A A . 65 LEU CD1 1 1
5 9086 1 1 65 LEU CD2 C 205.625 8.162 -2.932 1.00 . A A . 65 LEU CD2 1 1
5 9087 1 1 65 LEU CG C 206.148 8.979 -1.762 1.00 . A A . 65 LEU CG 1 1
5 9088 1 1 65 LEU H H 209.578 9.504 -1.867 1.00 . A A . 65 LEU H 1 1
5 9089 1 1 65 LEU HA H 207.933 11.743 -1.275 1.00 . A A . 65 LEU HA 1 1
5 9090 1 1 65 LEU HB2 H 206.563 10.812 -2.742 1.00 . A A . 65 LEU HB2 1 1
5 9091 1 1 65 LEU HB3 H 207.784 9.575 -2.965 1.00 . A A . 65 LEU HB3 1 1
5 9092 1 1 65 LEU HD11 H 204.065 9.413 -1.501 1.00 . A A . 65 LEU HD11 1 1
5 9093 1 1 65 LEU HD12 H 205.151 10.702 -0.973 1.00 . A A . 65 LEU HD12 1 1
5 9094 1 1 65 LEU HD13 H 204.969 9.247 0.005 1.00 . A A . 65 LEU HD13 1 1
5 9095 1 1 65 LEU HD21 H 205.125 7.283 -2.561 1.00 . A A . 65 LEU HD21 1 1
5 9096 1 1 65 LEU HD22 H 206.451 7.870 -3.564 1.00 . A A . 65 LEU HD22 1 1
5 9097 1 1 65 LEU HD23 H 204.930 8.759 -3.505 1.00 . A A . 65 LEU HD23 1 1
5 9098 1 1 65 LEU HG H 206.675 8.321 -1.091 1.00 . A A . 65 LEU HG 1 1
5 9099 1 1 65 LEU N N 209.364 10.276 -1.303 1.00 . A A . 65 LEU N 1 1
5 9100 1 1 65 LEU O O 206.809 11.156 0.892 1.00 . A A . 65 LEU O 1 1
5 9101 1 1 66 ILE C C 208.203 9.474 3.129 1.00 . A A . 66 ILE C 1 1
5 9102 1 1 66 ILE CA C 207.411 8.721 2.062 1.00 . A A . 66 ILE CA 1 1
5 9103 1 1 66 ILE CB C 207.619 7.201 2.246 1.00 . A A . 66 ILE CB 1 1
5 9104 1 1 66 ILE CD1 C 205.243 6.784 1.410 1.00 . A A . 66 ILE CD1 1 1
5 9105 1 1 66 ILE CG1 C 206.708 6.414 1.299 1.00 . A A . 66 ILE CG1 1 1
5 9106 1 1 66 ILE CG2 C 207.370 6.789 3.692 1.00 . A A . 66 ILE CG2 1 1
5 9107 1 1 66 ILE H H 208.355 8.547 0.181 1.00 . A A . 66 ILE H 1 1
5 9108 1 1 66 ILE HA H 206.361 8.940 2.183 1.00 . A A . 66 ILE HA 1 1
5 9109 1 1 66 ILE HB H 208.647 6.976 2.007 1.00 . A A . 66 ILE HB 1 1
5 9110 1 1 66 ILE HD11 H 205.114 7.533 2.177 1.00 . A A . 66 ILE HD11 1 1
5 9111 1 1 66 ILE HD12 H 204.670 5.905 1.665 1.00 . A A . 66 ILE HD12 1 1
5 9112 1 1 66 ILE HD13 H 204.899 7.173 0.464 1.00 . A A . 66 ILE HD13 1 1
5 9113 1 1 66 ILE HG12 H 207.017 6.595 0.281 1.00 . A A . 66 ILE HG12 1 1
5 9114 1 1 66 ILE HG13 H 206.800 5.360 1.516 1.00 . A A . 66 ILE HG13 1 1
5 9115 1 1 66 ILE HG21 H 208.315 6.685 4.204 1.00 . A A . 66 ILE HG21 1 1
5 9116 1 1 66 ILE HG22 H 206.844 5.846 3.712 1.00 . A A . 66 ILE HG22 1 1
5 9117 1 1 66 ILE HG23 H 206.774 7.544 4.183 1.00 . A A . 66 ILE HG23 1 1
5 9118 1 1 66 ILE N N 207.813 9.150 0.731 1.00 . A A . 66 ILE N 1 1
5 9119 1 1 66 ILE O O 207.648 9.904 4.139 1.00 . A A . 66 ILE O 1 1
5 9120 1 1 67 ARG C C 209.749 11.629 4.318 1.00 . A A . 67 ARG C 1 1
5 9121 1 1 67 ARG CA C 210.388 10.333 3.824 1.00 . A A . 67 ARG CA 1 1
5 9122 1 1 67 ARG CB C 211.739 10.622 3.154 1.00 . A A . 67 ARG CB 1 1
5 9123 1 1 67 ARG CD C 213.693 9.143 2.554 1.00 . A A . 67 ARG CD 1 1
5 9124 1 1 67 ARG CG C 212.878 9.757 3.683 1.00 . A A . 67 ARG CG 1 1
5 9125 1 1 67 ARG CZ C 215.794 8.444 3.635 1.00 . A A . 67 ARG CZ 1 1
5 9126 1 1 67 ARG H H 209.884 9.264 2.065 1.00 . A A . 67 ARG H 1 1
5 9127 1 1 67 ARG HA H 210.549 9.686 4.679 1.00 . A A . 67 ARG HA 1 1
5 9128 1 1 67 ARG HB2 H 211.647 10.448 2.089 1.00 . A A . 67 ARG HB2 1 1
5 9129 1 1 67 ARG HB3 H 211.996 11.657 3.318 1.00 . A A . 67 ARG HB3 1 1
5 9130 1 1 67 ARG HD2 H 213.019 8.669 1.856 1.00 . A A . 67 ARG HD2 1 1
5 9131 1 1 67 ARG HD3 H 214.239 9.931 2.053 1.00 . A A . 67 ARG HD3 1 1
5 9132 1 1 67 ARG HE H 214.410 7.201 2.913 1.00 . A A . 67 ARG HE 1 1
5 9133 1 1 67 ARG HG2 H 213.529 10.367 4.288 1.00 . A A . 67 ARG HG2 1 1
5 9134 1 1 67 ARG HG3 H 212.463 8.964 4.287 1.00 . A A . 67 ARG HG3 1 1
5 9135 1 1 67 ARG HH11 H 215.534 10.448 3.529 1.00 . A A . 67 ARG HH11 1 1
5 9136 1 1 67 ARG HH12 H 217.007 9.929 4.278 1.00 . A A . 67 ARG HH12 1 1
5 9137 1 1 67 ARG HH21 H 216.347 6.518 3.894 1.00 . A A . 67 ARG HH21 1 1
5 9138 1 1 67 ARG HH22 H 217.469 7.698 4.484 1.00 . A A . 67 ARG HH22 1 1
5 9139 1 1 67 ARG N N 209.506 9.631 2.891 1.00 . A A . 67 ARG N 1 1
5 9140 1 1 67 ARG NE N 214.642 8.145 3.041 1.00 . A A . 67 ARG NE 1 1
5 9141 1 1 67 ARG NH1 N 216.140 9.711 3.829 1.00 . A A . 67 ARG NH1 1 1
5 9142 1 1 67 ARG NH2 N 216.603 7.474 4.038 1.00 . A A . 67 ARG NH2 1 1
5 9143 1 1 67 ARG O O 209.727 11.893 5.518 1.00 . A A . 67 ARG O 1 1
5 9144 1 1 68 LYS C C 207.337 13.388 4.628 1.00 . A A . 68 LYS C 1 1
5 9145 1 1 68 LYS CA C 208.563 13.677 3.776 1.00 . A A . 68 LYS CA 1 1
5 9146 1 1 68 LYS CB C 208.161 14.474 2.544 1.00 . A A . 68 LYS CB 1 1
5 9147 1 1 68 LYS CD C 208.875 15.346 0.313 1.00 . A A . 68 LYS CD 1 1
5 9148 1 1 68 LYS CE C 208.993 14.218 -0.693 1.00 . A A . 68 LYS CE 1 1
5 9149 1 1 68 LYS CG C 209.337 14.902 1.686 1.00 . A A . 68 LYS CG 1 1
5 9150 1 1 68 LYS H H 209.246 12.165 2.455 1.00 . A A . 68 LYS H 1 1
5 9151 1 1 68 LYS HA H 209.262 14.257 4.357 1.00 . A A . 68 LYS HA 1 1
5 9152 1 1 68 LYS HB2 H 207.500 13.874 1.938 1.00 . A A . 68 LYS HB2 1 1
5 9153 1 1 68 LYS HB3 H 207.639 15.361 2.864 1.00 . A A . 68 LYS HB3 1 1
5 9154 1 1 68 LYS HD2 H 207.840 15.648 0.377 1.00 . A A . 68 LYS HD2 1 1
5 9155 1 1 68 LYS HD3 H 209.480 16.177 -0.014 1.00 . A A . 68 LYS HD3 1 1
5 9156 1 1 68 LYS HE2 H 210.040 14.039 -0.898 1.00 . A A . 68 LYS HE2 1 1
5 9157 1 1 68 LYS HE3 H 208.558 13.333 -0.260 1.00 . A A . 68 LYS HE3 1 1
5 9158 1 1 68 LYS HG2 H 209.846 15.723 2.169 1.00 . A A . 68 LYS HG2 1 1
5 9159 1 1 68 LYS HG3 H 210.014 14.067 1.577 1.00 . A A . 68 LYS HG3 1 1
5 9160 1 1 68 LYS HZ1 H 208.737 15.350 -2.430 1.00 . A A . 68 LYS HZ1 1 1
5 9161 1 1 68 LYS HZ2 H 207.294 14.754 -1.781 1.00 . A A . 68 LYS HZ2 1 1
5 9162 1 1 68 LYS HZ3 H 208.338 13.716 -2.612 1.00 . A A . 68 LYS HZ3 1 1
5 9163 1 1 68 LYS N N 209.214 12.427 3.399 1.00 . A A . 68 LYS N 1 1
5 9164 1 1 68 LYS NZ N 208.292 14.531 -1.969 1.00 . A A . 68 LYS NZ 1 1
5 9165 1 1 68 LYS O O 207.175 13.944 5.713 1.00 . A A . 68 LYS O 1 1
5 9166 1 1 69 ARG C C 205.589 11.805 6.321 1.00 . A A . 69 ARG C 1 1
5 9167 1 1 69 ARG CA C 205.275 12.102 4.855 1.00 . A A . 69 ARG CA 1 1
5 9168 1 1 69 ARG CB C 204.651 10.865 4.210 1.00 . A A . 69 ARG CB 1 1
5 9169 1 1 69 ARG CD C 202.850 11.154 2.486 1.00 . A A . 69 ARG CD 1 1
5 9170 1 1 69 ARG CG C 204.342 11.033 2.731 1.00 . A A . 69 ARG CG 1 1
5 9171 1 1 69 ARG CZ C 202.536 13.408 1.541 1.00 . A A . 69 ARG CZ 1 1
5 9172 1 1 69 ARG H H 206.678 12.078 3.268 1.00 . A A . 69 ARG H 1 1
5 9173 1 1 69 ARG HA H 204.572 12.920 4.804 1.00 . A A . 69 ARG HA 1 1
5 9174 1 1 69 ARG HB2 H 205.333 10.035 4.319 1.00 . A A . 69 ARG HB2 1 1
5 9175 1 1 69 ARG HB3 H 203.730 10.631 4.724 1.00 . A A . 69 ARG HB3 1 1
5 9176 1 1 69 ARG HD2 H 202.463 10.178 2.230 1.00 . A A . 69 ARG HD2 1 1
5 9177 1 1 69 ARG HD3 H 202.378 11.503 3.393 1.00 . A A . 69 ARG HD3 1 1
5 9178 1 1 69 ARG HE H 202.332 11.703 0.524 1.00 . A A . 69 ARG HE 1 1
5 9179 1 1 69 ARG HG2 H 204.828 11.927 2.369 1.00 . A A . 69 ARG HG2 1 1
5 9180 1 1 69 ARG HG3 H 204.716 10.174 2.194 1.00 . A A . 69 ARG HG3 1 1
5 9181 1 1 69 ARG HH11 H 203.037 13.384 3.501 1.00 . A A . 69 ARG HH11 1 1
5 9182 1 1 69 ARG HH12 H 202.811 14.956 2.813 1.00 . A A . 69 ARG HH12 1 1
5 9183 1 1 69 ARG HH21 H 202.034 13.771 -0.383 1.00 . A A . 69 ARG HH21 1 1
5 9184 1 1 69 ARG HH22 H 202.240 15.177 0.609 1.00 . A A . 69 ARG HH22 1 1
5 9185 1 1 69 ARG N N 206.484 12.493 4.135 1.00 . A A . 69 ARG N 1 1
5 9186 1 1 69 ARG NE N 202.544 12.084 1.402 1.00 . A A . 69 ARG NE 1 1
5 9187 1 1 69 ARG NH1 N 202.818 13.961 2.716 1.00 . A A . 69 ARG NH1 1 1
5 9188 1 1 69 ARG NH2 N 202.247 14.182 0.504 1.00 . A A . 69 ARG NH2 1 1
5 9189 1 1 69 ARG O O 204.740 11.968 7.197 1.00 . A A . 69 ARG O 1 1
5 9190 1 1 70 ILE C C 208.228 12.095 8.475 1.00 . A A . 70 ILE C 1 1
5 9191 1 1 70 ILE CA C 207.258 11.042 7.932 1.00 . A A . 70 ILE CA 1 1
5 9192 1 1 70 ILE CB C 207.921 9.646 8.016 1.00 . A A . 70 ILE CB 1 1
5 9193 1 1 70 ILE CD1 C 209.365 8.036 6.676 1.00 . A A . 70 ILE CD1 1 1
5 9194 1 1 70 ILE CG1 C 208.343 9.151 6.633 1.00 . A A . 70 ILE CG1 1 1
5 9195 1 1 70 ILE CG2 C 206.979 8.648 8.671 1.00 . A A . 70 ILE CG2 1 1
5 9196 1 1 70 ILE H H 207.450 11.259 5.833 1.00 . A A . 70 ILE H 1 1
5 9197 1 1 70 ILE HA H 206.380 11.031 8.559 1.00 . A A . 70 ILE HA 1 1
5 9198 1 1 70 ILE HB H 208.796 9.727 8.637 1.00 . A A . 70 ILE HB 1 1
5 9199 1 1 70 ILE HD11 H 209.174 7.341 5.873 1.00 . A A . 70 ILE HD11 1 1
5 9200 1 1 70 ILE HD12 H 209.296 7.521 7.623 1.00 . A A . 70 ILE HD12 1 1
5 9201 1 1 70 ILE HD13 H 210.355 8.453 6.564 1.00 . A A . 70 ILE HD13 1 1
5 9202 1 1 70 ILE HG12 H 207.473 8.787 6.110 1.00 . A A . 70 ILE HG12 1 1
5 9203 1 1 70 ILE HG13 H 208.772 9.973 6.081 1.00 . A A . 70 ILE HG13 1 1
5 9204 1 1 70 ILE HG21 H 207.515 8.091 9.425 1.00 . A A . 70 ILE HG21 1 1
5 9205 1 1 70 ILE HG22 H 206.598 7.968 7.924 1.00 . A A . 70 ILE HG22 1 1
5 9206 1 1 70 ILE HG23 H 206.157 9.176 9.131 1.00 . A A . 70 ILE HG23 1 1
5 9207 1 1 70 ILE N N 206.821 11.366 6.575 1.00 . A A . 70 ILE N 1 1
5 9208 1 1 70 ILE O O 208.504 12.132 9.672 1.00 . A A . 70 ILE O 1 1
5 9209 1 1 71 HIS C C 211.090 13.480 8.089 1.00 . A A . 71 HIS C 1 1
5 9210 1 1 71 HIS CA C 209.673 14.011 7.944 1.00 . A A . 71 HIS CA 1 1
5 9211 1 1 71 HIS CB C 209.236 14.732 9.221 1.00 . A A . 71 HIS CB 1 1
5 9212 1 1 71 HIS CD2 C 207.558 16.694 8.963 1.00 . A A . 71 HIS CD2 1 1
5 9213 1 1 71 HIS CE1 C 205.696 15.541 9.026 1.00 . A A . 71 HIS CE1 1 1
5 9214 1 1 71 HIS CG C 207.895 15.390 9.110 1.00 . A A . 71 HIS CG 1 1
5 9215 1 1 71 HIS H H 208.478 12.855 6.644 1.00 . A A . 71 HIS H 1 1
5 9216 1 1 71 HIS HA H 209.671 14.721 7.134 1.00 . A A . 71 HIS HA 1 1
5 9217 1 1 71 HIS HB2 H 209.198 14.029 10.035 1.00 . A A . 71 HIS HB2 1 1
5 9218 1 1 71 HIS HB3 H 209.961 15.499 9.449 1.00 . A A . 71 HIS HB3 1 1
5 9219 1 1 71 HIS HD1 H 206.609 13.724 9.245 1.00 . A A . 71 HIS HD1 1 1
5 9220 1 1 71 HIS HD2 H 208.243 17.529 8.896 1.00 . A A . 71 HIS HD2 1 1
5 9221 1 1 71 HIS HE1 H 204.648 15.279 9.021 1.00 . A A . 71 HIS HE1 1 1
5 9222 1 1 71 HIS HE2 H 205.658 17.583 8.899 1.00 . A A . 71 HIS HE2 1 1
5 9223 1 1 71 HIS N N 208.737 12.946 7.581 1.00 . A A . 71 HIS N 1 1
5 9224 1 1 71 HIS ND1 N 206.703 14.694 9.147 1.00 . A A . 71 HIS ND1 1 1
5 9225 1 1 71 HIS NE2 N 206.188 16.759 8.913 1.00 . A A . 71 HIS NE2 1 1
5 9226 1 1 71 HIS O O 211.736 13.654 9.122 1.00 . A A . 71 HIS O 1 1
5 9227 1 1 72 LEU C C 213.707 12.858 5.838 1.00 . A A . 72 LEU C 1 1
5 9228 1 1 72 LEU CA C 212.912 12.283 7.001 1.00 . A A . 72 LEU CA 1 1
5 9229 1 1 72 LEU CB C 212.861 10.763 6.847 1.00 . A A . 72 LEU CB 1 1
5 9230 1 1 72 LEU CD1 C 213.488 10.133 9.200 1.00 . A A . 72 LEU CD1 1 1
5 9231 1 1 72 LEU CD2 C 211.089 10.416 8.574 1.00 . A A . 72 LEU CD2 1 1
5 9232 1 1 72 LEU CG C 212.457 9.976 8.095 1.00 . A A . 72 LEU CG 1 1
5 9233 1 1 72 LEU H H 210.991 12.747 6.240 1.00 . A A . 72 LEU H 1 1
5 9234 1 1 72 LEU HA H 213.405 12.533 7.924 1.00 . A A . 72 LEU HA 1 1
5 9235 1 1 72 LEU HB2 H 212.155 10.535 6.062 1.00 . A A . 72 LEU HB2 1 1
5 9236 1 1 72 LEU HB3 H 213.840 10.426 6.536 1.00 . A A . 72 LEU HB3 1 1
5 9237 1 1 72 LEU HD11 H 213.942 11.109 9.131 1.00 . A A . 72 LEU HD11 1 1
5 9238 1 1 72 LEU HD12 H 214.249 9.372 9.093 1.00 . A A . 72 LEU HD12 1 1
5 9239 1 1 72 LEU HD13 H 213.006 10.027 10.160 1.00 . A A . 72 LEU HD13 1 1
5 9240 1 1 72 LEU HD21 H 210.457 10.615 7.719 1.00 . A A . 72 LEU HD21 1 1
5 9241 1 1 72 LEU HD22 H 211.186 11.309 9.170 1.00 . A A . 72 LEU HD22 1 1
5 9242 1 1 72 LEU HD23 H 210.650 9.631 9.171 1.00 . A A . 72 LEU HD23 1 1
5 9243 1 1 72 LEU HG H 212.400 8.926 7.844 1.00 . A A . 72 LEU HG 1 1
5 9244 1 1 72 LEU N N 211.564 12.841 7.030 1.00 . A A . 72 LEU N 1 1
5 9245 1 1 72 LEU O O 213.492 12.473 4.690 1.00 . A A . 72 LEU O 1 1
5 9246 1 1 73 ARG C C 216.319 13.219 4.460 1.00 . A A . 73 ARG C 1 1
5 9247 1 1 73 ARG CA C 215.455 14.322 5.058 1.00 . A A . 73 ARG CA 1 1
5 9248 1 1 73 ARG CB C 216.328 15.491 5.544 1.00 . A A . 73 ARG CB 1 1
5 9249 1 1 73 ARG CD C 217.661 14.156 7.208 1.00 . A A . 73 ARG CD 1 1
5 9250 1 1 73 ARG CG C 216.799 15.384 6.987 1.00 . A A . 73 ARG CG 1 1
5 9251 1 1 73 ARG CZ C 218.423 14.575 9.516 1.00 . A A . 73 ARG CZ 1 1
5 9252 1 1 73 ARG H H 214.791 14.021 7.053 1.00 . A A . 73 ARG H 1 1
5 9253 1 1 73 ARG HA H 214.782 14.681 4.292 1.00 . A A . 73 ARG HA 1 1
5 9254 1 1 73 ARG HB2 H 217.201 15.553 4.913 1.00 . A A . 73 ARG HB2 1 1
5 9255 1 1 73 ARG HB3 H 215.761 16.406 5.444 1.00 . A A . 73 ARG HB3 1 1
5 9256 1 1 73 ARG HD2 H 217.028 13.343 7.523 1.00 . A A . 73 ARG HD2 1 1
5 9257 1 1 73 ARG HD3 H 218.142 13.898 6.277 1.00 . A A . 73 ARG HD3 1 1
5 9258 1 1 73 ARG HE H 219.620 14.392 7.931 1.00 . A A . 73 ARG HE 1 1
5 9259 1 1 73 ARG HG2 H 217.381 16.261 7.225 1.00 . A A . 73 ARG HG2 1 1
5 9260 1 1 73 ARG HG3 H 215.939 15.335 7.636 1.00 . A A . 73 ARG HG3 1 1
5 9261 1 1 73 ARG HH11 H 216.417 14.418 9.314 1.00 . A A . 73 ARG HH11 1 1
5 9262 1 1 73 ARG HH12 H 216.980 14.714 10.924 1.00 . A A . 73 ARG HH12 1 1
5 9263 1 1 73 ARG HH21 H 220.362 14.781 10.047 1.00 . A A . 73 ARG HH21 1 1
5 9264 1 1 73 ARG HH22 H 219.218 14.920 11.341 1.00 . A A . 73 ARG HH22 1 1
5 9265 1 1 73 ARG N N 214.640 13.757 6.124 1.00 . A A . 73 ARG N 1 1
5 9266 1 1 73 ARG NE N 218.686 14.383 8.226 1.00 . A A . 73 ARG NE 1 1
5 9267 1 1 73 ARG NH1 N 217.170 14.568 9.954 1.00 . A A . 73 ARG NH1 1 1
5 9268 1 1 73 ARG NH2 N 219.416 14.776 10.372 1.00 . A A . 73 ARG NH2 1 1
5 9269 1 1 73 ARG O O 216.529 12.184 5.087 1.00 . A A . 73 ARG O 1 1
5 9270 1 1 74 ALA C C 218.684 11.847 3.483 1.00 . A A . 74 ALA C 1 1
5 9271 1 1 74 ALA CA C 217.617 12.428 2.564 1.00 . A A . 74 ALA CA 1 1
5 9272 1 1 74 ALA CB C 218.281 13.041 1.349 1.00 . A A . 74 ALA CB 1 1
5 9273 1 1 74 ALA H H 216.581 14.264 2.781 1.00 . A A . 74 ALA H 1 1
5 9274 1 1 74 ALA HA H 216.968 11.633 2.230 1.00 . A A . 74 ALA HA 1 1
5 9275 1 1 74 ALA HB1 H 217.702 13.884 1.009 1.00 . A A . 74 ALA HB1 1 1
5 9276 1 1 74 ALA HB2 H 218.343 12.303 0.564 1.00 . A A . 74 ALA HB2 1 1
5 9277 1 1 74 ALA HB3 H 219.276 13.370 1.618 1.00 . A A . 74 ALA HB3 1 1
5 9278 1 1 74 ALA N N 216.796 13.428 3.243 1.00 . A A . 74 ALA N 1 1
5 9279 1 1 74 ALA O O 219.080 10.690 3.341 1.00 . A A . 74 ALA O 1 1
5 9280 1 1 75 GLU C C 219.648 11.307 6.415 1.00 . A A . 75 GLU C 1 1
5 9281 1 1 75 GLU CA C 220.196 12.242 5.339 1.00 . A A . 75 GLU CA 1 1
5 9282 1 1 75 GLU CB C 220.832 13.465 5.977 1.00 . A A . 75 GLU CB 1 1
5 9283 1 1 75 GLU CD C 222.989 14.769 6.102 1.00 . A A . 75 GLU CD 1 1
5 9284 1 1 75 GLU CG C 222.046 13.968 5.225 1.00 . A A . 75 GLU CG 1 1
5 9285 1 1 75 GLU H H 218.812 13.580 4.466 1.00 . A A . 75 GLU H 1 1
5 9286 1 1 75 GLU HA H 220.948 11.720 4.774 1.00 . A A . 75 GLU HA 1 1
5 9287 1 1 75 GLU HB2 H 220.099 14.256 6.004 1.00 . A A . 75 GLU HB2 1 1
5 9288 1 1 75 GLU HB3 H 221.130 13.219 6.982 1.00 . A A . 75 GLU HB3 1 1
5 9289 1 1 75 GLU HG2 H 222.580 13.120 4.827 1.00 . A A . 75 GLU HG2 1 1
5 9290 1 1 75 GLU HG3 H 221.710 14.595 4.413 1.00 . A A . 75 GLU HG3 1 1
5 9291 1 1 75 GLU N N 219.159 12.664 4.411 1.00 . A A . 75 GLU N 1 1
5 9292 1 1 75 GLU O O 220.396 10.548 7.032 1.00 . A A . 75 GLU O 1 1
5 9293 1 1 75 GLU OE1 O 222.587 15.856 6.570 1.00 . A A . 75 GLU OE1 1 1
5 9294 1 1 75 GLU OE2 O 224.130 14.310 6.321 1.00 . A A . 75 GLU OE2 1 1
5 9295 1 1 76 ASP C C 217.565 9.095 7.149 1.00 . A A . 76 ASP C 1 1
5 9296 1 1 76 ASP CA C 217.687 10.528 7.631 1.00 . A A . 76 ASP CA 1 1
5 9297 1 1 76 ASP CB C 216.302 11.079 7.970 1.00 . A A . 76 ASP CB 1 1
5 9298 1 1 76 ASP CG C 216.281 11.808 9.300 1.00 . A A . 76 ASP CG 1 1
5 9299 1 1 76 ASP H H 217.805 11.993 6.105 1.00 . A A . 76 ASP H 1 1
5 9300 1 1 76 ASP HA H 218.289 10.535 8.525 1.00 . A A . 76 ASP HA 1 1
5 9301 1 1 76 ASP HB2 H 215.994 11.765 7.198 1.00 . A A . 76 ASP HB2 1 1
5 9302 1 1 76 ASP HB3 H 215.603 10.260 8.018 1.00 . A A . 76 ASP HB3 1 1
5 9303 1 1 76 ASP N N 218.342 11.368 6.632 1.00 . A A . 76 ASP N 1 1
5 9304 1 1 76 ASP O O 217.695 8.808 5.959 1.00 . A A . 76 ASP O 1 1
5 9305 1 1 76 ASP OD1 O 217.103 11.468 10.177 1.00 . A A . 76 ASP OD1 1 1
5 9306 1 1 76 ASP OD2 O 215.444 12.720 9.463 1.00 . A A . 76 ASP OD2 1 1
5 9307 1 1 77 ALA C C 215.730 6.395 7.543 1.00 . A A . 77 ALA C 1 1
5 9308 1 1 77 ALA CA C 217.182 6.784 7.782 1.00 . A A . 77 ALA CA 1 1
5 9309 1 1 77 ALA CB C 217.771 5.935 8.895 1.00 . A A . 77 ALA CB 1 1
5 9310 1 1 77 ALA H H 217.234 8.499 9.018 1.00 . A A . 77 ALA H 1 1
5 9311 1 1 77 ALA HA H 217.744 6.589 6.883 1.00 . A A . 77 ALA HA 1 1
5 9312 1 1 77 ALA HB1 H 218.750 6.307 9.154 1.00 . A A . 77 ALA HB1 1 1
5 9313 1 1 77 ALA HB2 H 217.849 4.911 8.558 1.00 . A A . 77 ALA HB2 1 1
5 9314 1 1 77 ALA HB3 H 217.126 5.980 9.762 1.00 . A A . 77 ALA HB3 1 1
5 9315 1 1 77 ALA N N 217.319 8.198 8.092 1.00 . A A . 77 ALA N 1 1
5 9316 1 1 77 ALA O O 214.821 6.848 8.240 1.00 . A A . 77 ALA O 1 1
5 9317 1 1 78 LEU C C 214.325 3.896 5.203 1.00 . A A . 78 LEU C 1 1
5 9318 1 1 78 LEU CA C 214.210 5.053 6.189 1.00 . A A . 78 LEU CA 1 1
5 9319 1 1 78 LEU CB C 213.374 6.167 5.565 1.00 . A A . 78 LEU CB 1 1
5 9320 1 1 78 LEU CD1 C 211.107 5.401 6.295 1.00 . A A . 78 LEU CD1 1 1
5 9321 1 1 78 LEU CD2 C 211.337 6.809 4.243 1.00 . A A . 78 LEU CD2 1 1
5 9322 1 1 78 LEU CG C 211.984 5.732 5.100 1.00 . A A . 78 LEU CG 1 1
5 9323 1 1 78 LEU H H 216.305 5.224 6.047 1.00 . A A . 78 LEU H 1 1
5 9324 1 1 78 LEU HA H 213.720 4.704 7.089 1.00 . A A . 78 LEU HA 1 1
5 9325 1 1 78 LEU HB2 H 213.262 6.957 6.293 1.00 . A A . 78 LEU HB2 1 1
5 9326 1 1 78 LEU HB3 H 213.911 6.555 4.715 1.00 . A A . 78 LEU HB3 1 1
5 9327 1 1 78 LEU HD11 H 211.271 4.372 6.584 1.00 . A A . 78 LEU HD11 1 1
5 9328 1 1 78 LEU HD12 H 210.070 5.542 6.032 1.00 . A A . 78 LEU HD12 1 1
5 9329 1 1 78 LEU HD13 H 211.362 6.051 7.119 1.00 . A A . 78 LEU HD13 1 1
5 9330 1 1 78 LEU HD21 H 212.043 7.154 3.503 1.00 . A A . 78 LEU HD21 1 1
5 9331 1 1 78 LEU HD22 H 211.038 7.637 4.870 1.00 . A A . 78 LEU HD22 1 1
5 9332 1 1 78 LEU HD23 H 210.466 6.401 3.748 1.00 . A A . 78 LEU HD23 1 1
5 9333 1 1 78 LEU HG H 212.078 4.839 4.499 1.00 . A A . 78 LEU HG 1 1
5 9334 1 1 78 LEU N N 215.533 5.541 6.550 1.00 . A A . 78 LEU N 1 1
5 9335 1 1 78 LEU O O 214.815 4.068 4.087 1.00 . A A . 78 LEU O 1 1
5 9336 1 1 79 PHE C C 212.516 0.988 4.550 1.00 . A A . 79 PHE C 1 1
5 9337 1 1 79 PHE CA C 213.916 1.544 4.762 1.00 . A A . 79 PHE CA 1 1
5 9338 1 1 79 PHE CB C 214.806 0.462 5.378 1.00 . A A . 79 PHE CB 1 1
5 9339 1 1 79 PHE CD1 C 216.417 1.766 6.793 1.00 . A A . 79 PHE CD1 1 1
5 9340 1 1 79 PHE CD2 C 217.277 0.515 4.953 1.00 . A A . 79 PHE CD2 1 1
5 9341 1 1 79 PHE CE1 C 217.695 2.188 7.106 1.00 . A A . 79 PHE CE1 1 1
5 9342 1 1 79 PHE CE2 C 218.557 0.933 5.262 1.00 . A A . 79 PHE CE2 1 1
5 9343 1 1 79 PHE CG C 216.194 0.926 5.713 1.00 . A A . 79 PHE CG 1 1
5 9344 1 1 79 PHE CZ C 218.767 1.771 6.341 1.00 . A A . 79 PHE CZ 1 1
5 9345 1 1 79 PHE H H 213.483 2.648 6.513 1.00 . A A . 79 PHE H 1 1
5 9346 1 1 79 PHE HA H 214.323 1.842 3.806 1.00 . A A . 79 PHE HA 1 1
5 9347 1 1 79 PHE HB2 H 214.348 0.108 6.289 1.00 . A A . 79 PHE HB2 1 1
5 9348 1 1 79 PHE HB3 H 214.890 -0.361 4.682 1.00 . A A . 79 PHE HB3 1 1
5 9349 1 1 79 PHE HD1 H 215.581 2.092 7.392 1.00 . A A . 79 PHE HD1 1 1
5 9350 1 1 79 PHE HD2 H 217.113 -0.139 4.108 1.00 . A A . 79 PHE HD2 1 1
5 9351 1 1 79 PHE HE1 H 217.857 2.842 7.950 1.00 . A A . 79 PHE HE1 1 1
5 9352 1 1 79 PHE HE2 H 219.393 0.604 4.663 1.00 . A A . 79 PHE HE2 1 1
5 9353 1 1 79 PHE HZ H 219.766 2.099 6.585 1.00 . A A . 79 PHE HZ 1 1
5 9354 1 1 79 PHE N N 213.868 2.723 5.617 1.00 . A A . 79 PHE N 1 1
5 9355 1 1 79 PHE O O 211.734 0.883 5.495 1.00 . A A . 79 PHE O 1 1
5 9356 1 1 80 PHE C C 210.854 -1.413 3.230 1.00 . A A . 80 PHE C 1 1
5 9357 1 1 80 PHE CA C 210.892 0.089 2.998 1.00 . A A . 80 PHE CA 1 1
5 9358 1 1 80 PHE CB C 210.508 0.404 1.550 1.00 . A A . 80 PHE CB 1 1
5 9359 1 1 80 PHE CD1 C 209.414 2.531 2.338 1.00 . A A . 80 PHE CD1 1 1
5 9360 1 1 80 PHE CD2 C 210.298 2.452 0.124 1.00 . A A . 80 PHE CD2 1 1
5 9361 1 1 80 PHE CE1 C 209.009 3.835 2.133 1.00 . A A . 80 PHE CE1 1 1
5 9362 1 1 80 PHE CE2 C 209.895 3.754 -0.085 1.00 . A A . 80 PHE CE2 1 1
5 9363 1 1 80 PHE CG C 210.064 1.824 1.335 1.00 . A A . 80 PHE CG 1 1
5 9364 1 1 80 PHE CZ C 209.250 4.447 0.921 1.00 . A A . 80 PHE CZ 1 1
5 9365 1 1 80 PHE H H 212.865 0.737 2.598 1.00 . A A . 80 PHE H 1 1
5 9366 1 1 80 PHE HA H 210.181 0.556 3.657 1.00 . A A . 80 PHE HA 1 1
5 9367 1 1 80 PHE HB2 H 211.361 0.224 0.914 1.00 . A A . 80 PHE HB2 1 1
5 9368 1 1 80 PHE HB3 H 209.699 -0.247 1.252 1.00 . A A . 80 PHE HB3 1 1
5 9369 1 1 80 PHE HD1 H 209.224 2.054 3.287 1.00 . A A . 80 PHE HD1 1 1
5 9370 1 1 80 PHE HD2 H 210.803 1.912 -0.663 1.00 . A A . 80 PHE HD2 1 1
5 9371 1 1 80 PHE HE1 H 208.506 4.377 2.922 1.00 . A A . 80 PHE HE1 1 1
5 9372 1 1 80 PHE HE2 H 210.085 4.230 -1.032 1.00 . A A . 80 PHE HE2 1 1
5 9373 1 1 80 PHE HZ H 208.937 5.467 0.758 1.00 . A A . 80 PHE HZ 1 1
5 9374 1 1 80 PHE N N 212.202 0.633 3.312 1.00 . A A . 80 PHE N 1 1
5 9375 1 1 80 PHE O O 211.864 -2.103 3.086 1.00 . A A . 80 PHE O 1 1
5 9376 1 1 81 PHE C C 208.176 -3.820 3.284 1.00 . A A . 81 PHE C 1 1
5 9377 1 1 81 PHE CA C 209.503 -3.330 3.847 1.00 . A A . 81 PHE CA 1 1
5 9378 1 1 81 PHE CB C 209.582 -3.610 5.348 1.00 . A A . 81 PHE CB 1 1
5 9379 1 1 81 PHE CD1 C 211.083 -1.887 6.379 1.00 . A A . 81 PHE CD1 1 1
5 9380 1 1 81 PHE CD2 C 211.931 -4.095 6.081 1.00 . A A . 81 PHE CD2 1 1
5 9381 1 1 81 PHE CE1 C 212.291 -1.492 6.923 1.00 . A A . 81 PHE CE1 1 1
5 9382 1 1 81 PHE CE2 C 213.142 -3.706 6.620 1.00 . A A . 81 PHE CE2 1 1
5 9383 1 1 81 PHE CG C 210.890 -3.190 5.953 1.00 . A A . 81 PHE CG 1 1
5 9384 1 1 81 PHE CZ C 213.324 -2.403 7.042 1.00 . A A . 81 PHE CZ 1 1
5 9385 1 1 81 PHE H H 208.914 -1.310 3.690 1.00 . A A . 81 PHE H 1 1
5 9386 1 1 81 PHE HA H 210.305 -3.854 3.352 1.00 . A A . 81 PHE HA 1 1
5 9387 1 1 81 PHE HB2 H 208.793 -3.071 5.852 1.00 . A A . 81 PHE HB2 1 1
5 9388 1 1 81 PHE HB3 H 209.458 -4.669 5.521 1.00 . A A . 81 PHE HB3 1 1
5 9389 1 1 81 PHE HD1 H 210.276 -1.174 6.287 1.00 . A A . 81 PHE HD1 1 1
5 9390 1 1 81 PHE HD2 H 211.790 -5.115 5.751 1.00 . A A . 81 PHE HD2 1 1
5 9391 1 1 81 PHE HE1 H 212.427 -0.473 7.253 1.00 . A A . 81 PHE HE1 1 1
5 9392 1 1 81 PHE HE2 H 213.945 -4.422 6.718 1.00 . A A . 81 PHE HE2 1 1
5 9393 1 1 81 PHE HZ H 214.273 -2.097 7.460 1.00 . A A . 81 PHE HZ 1 1
5 9394 1 1 81 PHE N N 209.679 -1.912 3.592 1.00 . A A . 81 PHE N 1 1
5 9395 1 1 81 PHE O O 207.108 -3.379 3.707 1.00 . A A . 81 PHE O 1 1
5 9396 1 1 82 VAL C C 207.093 -6.821 1.856 1.00 . A A . 82 VAL C 1 1
5 9397 1 1 82 VAL CA C 207.063 -5.307 1.718 1.00 . A A . 82 VAL CA 1 1
5 9398 1 1 82 VAL CB C 206.946 -4.907 0.229 1.00 . A A . 82 VAL CB 1 1
5 9399 1 1 82 VAL CG1 C 207.975 -5.642 -0.619 1.00 . A A . 82 VAL CG1 1 1
5 9400 1 1 82 VAL CG2 C 205.537 -5.161 -0.282 1.00 . A A . 82 VAL CG2 1 1
5 9401 1 1 82 VAL H H 209.134 -5.063 2.049 1.00 . A A . 82 VAL H 1 1
5 9402 1 1 82 VAL HA H 206.201 -4.923 2.248 1.00 . A A . 82 VAL HA 1 1
5 9403 1 1 82 VAL HB H 207.146 -3.847 0.147 1.00 . A A . 82 VAL HB 1 1
5 9404 1 1 82 VAL HG11 H 207.736 -6.695 -0.643 1.00 . A A . 82 VAL HG11 1 1
5 9405 1 1 82 VAL HG12 H 208.958 -5.507 -0.191 1.00 . A A . 82 VAL HG12 1 1
5 9406 1 1 82 VAL HG13 H 207.962 -5.247 -1.624 1.00 . A A . 82 VAL HG13 1 1
5 9407 1 1 82 VAL HG21 H 205.398 -6.220 -0.446 1.00 . A A . 82 VAL HG21 1 1
5 9408 1 1 82 VAL HG22 H 205.388 -4.630 -1.212 1.00 . A A . 82 VAL HG22 1 1
5 9409 1 1 82 VAL HG23 H 204.821 -4.814 0.448 1.00 . A A . 82 VAL HG23 1 1
5 9410 1 1 82 VAL N N 208.252 -4.743 2.335 1.00 . A A . 82 VAL N 1 1
5 9411 1 1 82 VAL O O 208.044 -7.471 1.425 1.00 . A A . 82 VAL O 1 1
5 9412 1 1 83 ASN C C 207.151 -9.220 3.667 1.00 . A A . 83 ASN C 1 1
5 9413 1 1 83 ASN CA C 206.023 -8.812 2.719 1.00 . A A . 83 ASN CA 1 1
5 9414 1 1 83 ASN CB C 206.137 -9.578 1.398 1.00 . A A . 83 ASN CB 1 1
5 9415 1 1 83 ASN CG C 205.124 -9.111 0.370 1.00 . A A . 83 ASN CG 1 1
5 9416 1 1 83 ASN H H 205.356 -6.808 2.843 1.00 . A A . 83 ASN H 1 1
5 9417 1 1 83 ASN HA H 205.076 -9.043 3.186 1.00 . A A . 83 ASN HA 1 1
5 9418 1 1 83 ASN HB2 H 207.126 -9.439 0.991 1.00 . A A . 83 ASN HB2 1 1
5 9419 1 1 83 ASN HB3 H 205.973 -10.630 1.583 1.00 . A A . 83 ASN HB3 1 1
5 9420 1 1 83 ASN HD21 H 205.449 -10.737 -0.726 1.00 . A A . 83 ASN HD21 1 1
5 9421 1 1 83 ASN HD22 H 204.285 -9.627 -1.357 1.00 . A A . 83 ASN HD22 1 1
5 9422 1 1 83 ASN N N 206.073 -7.376 2.493 1.00 . A A . 83 ASN N 1 1
5 9423 1 1 83 ASN ND2 N 204.933 -9.905 -0.677 1.00 . A A . 83 ASN ND2 1 1
5 9424 1 1 83 ASN O O 207.578 -10.374 3.681 1.00 . A A . 83 ASN O 1 1
5 9425 1 1 83 ASN OD1 O 204.522 -8.047 0.515 1.00 . A A . 83 ASN OD1 1 1
5 9426 1 1 84 ASN C C 210.081 -8.304 4.800 1.00 . A A . 84 ASN C 1 1
5 9427 1 1 84 ASN CA C 208.694 -8.461 5.430 1.00 . A A . 84 ASN CA 1 1
5 9428 1 1 84 ASN CB C 208.573 -9.839 6.086 1.00 . A A . 84 ASN CB 1 1
5 9429 1 1 84 ASN CG C 208.821 -9.792 7.581 1.00 . A A . 84 ASN CG 1 1
5 9430 1 1 84 ASN H H 207.225 -7.355 4.389 1.00 . A A . 84 ASN H 1 1
5 9431 1 1 84 ASN HA H 208.585 -7.707 6.196 1.00 . A A . 84 ASN HA 1 1
5 9432 1 1 84 ASN HB2 H 207.580 -10.223 5.917 1.00 . A A . 84 ASN HB2 1 1
5 9433 1 1 84 ASN HB3 H 209.295 -10.508 5.640 1.00 . A A . 84 ASN HB3 1 1
5 9434 1 1 84 ASN HD21 H 207.886 -11.531 7.814 1.00 . A A . 84 ASN HD21 1 1
5 9435 1 1 84 ASN HD22 H 208.500 -10.809 9.258 1.00 . A A . 84 ASN HD22 1 1
5 9436 1 1 84 ASN N N 207.620 -8.248 4.459 1.00 . A A . 84 ASN N 1 1
5 9437 1 1 84 ASN ND2 N 208.355 -10.814 8.289 1.00 . A A . 84 ASN ND2 1 1
5 9438 1 1 84 ASN O O 211.093 -8.499 5.473 1.00 . A A . 84 ASN O 1 1
5 9439 1 1 84 ASN OD1 O 209.422 -8.848 8.093 1.00 . A A . 84 ASN OD1 1 1
5 9440 1 1 85 VAL C C 211.638 -6.366 2.367 1.00 . A A . 85 VAL C 1 1
5 9441 1 1 85 VAL CA C 211.412 -7.795 2.832 1.00 . A A . 85 VAL CA 1 1
5 9442 1 1 85 VAL CB C 211.510 -8.730 1.624 1.00 . A A . 85 VAL CB 1 1
5 9443 1 1 85 VAL CG1 C 210.472 -8.378 0.567 1.00 . A A . 85 VAL CG1 1 1
5 9444 1 1 85 VAL CG2 C 212.913 -8.715 1.036 1.00 . A A . 85 VAL CG2 1 1
5 9445 1 1 85 VAL H H 209.312 -7.823 3.009 1.00 . A A . 85 VAL H 1 1
5 9446 1 1 85 VAL HA H 212.195 -8.062 3.526 1.00 . A A . 85 VAL HA 1 1
5 9447 1 1 85 VAL HB H 211.306 -9.716 1.974 1.00 . A A . 85 VAL HB 1 1
5 9448 1 1 85 VAL HG11 H 210.901 -8.500 -0.416 1.00 . A A . 85 VAL HG11 1 1
5 9449 1 1 85 VAL HG12 H 210.157 -7.353 0.697 1.00 . A A . 85 VAL HG12 1 1
5 9450 1 1 85 VAL HG13 H 209.618 -9.032 0.671 1.00 . A A . 85 VAL HG13 1 1
5 9451 1 1 85 VAL HG21 H 213.057 -9.595 0.425 1.00 . A A . 85 VAL HG21 1 1
5 9452 1 1 85 VAL HG22 H 213.639 -8.708 1.835 1.00 . A A . 85 VAL HG22 1 1
5 9453 1 1 85 VAL HG23 H 213.039 -7.831 0.428 1.00 . A A . 85 VAL HG23 1 1
5 9454 1 1 85 VAL N N 210.137 -7.959 3.512 1.00 . A A . 85 VAL N 1 1
5 9455 1 1 85 VAL O O 210.700 -5.585 2.227 1.00 . A A . 85 VAL O 1 1
5 9456 1 1 86 ILE C C 213.389 -4.679 0.137 1.00 . A A . 86 ILE C 1 1
5 9457 1 1 86 ILE CA C 213.285 -4.723 1.662 1.00 . A A . 86 ILE CA 1 1
5 9458 1 1 86 ILE CB C 214.629 -4.297 2.276 1.00 . A A . 86 ILE CB 1 1
5 9459 1 1 86 ILE CD1 C 215.482 -3.374 4.489 1.00 . A A . 86 ILE CD1 1 1
5 9460 1 1 86 ILE CG1 C 214.519 -4.308 3.803 1.00 . A A . 86 ILE CG1 1 1
5 9461 1 1 86 ILE CG2 C 215.038 -2.920 1.758 1.00 . A A . 86 ILE CG2 1 1
5 9462 1 1 86 ILE H H 213.589 -6.733 2.252 1.00 . A A . 86 ILE H 1 1
5 9463 1 1 86 ILE HA H 212.532 -4.023 1.990 1.00 . A A . 86 ILE HA 1 1
5 9464 1 1 86 ILE HB H 215.383 -5.007 1.973 1.00 . A A . 86 ILE HB 1 1
5 9465 1 1 86 ILE HD11 H 215.303 -2.365 4.148 1.00 . A A . 86 ILE HD11 1 1
5 9466 1 1 86 ILE HD12 H 216.493 -3.663 4.248 1.00 . A A . 86 ILE HD12 1 1
5 9467 1 1 86 ILE HD13 H 215.336 -3.426 5.554 1.00 . A A . 86 ILE HD13 1 1
5 9468 1 1 86 ILE HG12 H 213.519 -4.016 4.085 1.00 . A A . 86 ILE HG12 1 1
5 9469 1 1 86 ILE HG13 H 214.711 -5.308 4.162 1.00 . A A . 86 ILE HG13 1 1
5 9470 1 1 86 ILE HG21 H 215.104 -2.946 0.681 1.00 . A A . 86 ILE HG21 1 1
5 9471 1 1 86 ILE HG22 H 215.998 -2.650 2.172 1.00 . A A . 86 ILE HG22 1 1
5 9472 1 1 86 ILE HG23 H 214.299 -2.190 2.056 1.00 . A A . 86 ILE HG23 1 1
5 9473 1 1 86 ILE N N 212.898 -6.049 2.122 1.00 . A A . 86 ILE N 1 1
5 9474 1 1 86 ILE O O 214.215 -5.373 -0.454 1.00 . A A . 86 ILE O 1 1
5 9475 1 1 87 PRO C C 213.795 -2.983 -2.489 1.00 . A A . 87 PRO C 1 1
5 9476 1 1 87 PRO CA C 212.567 -3.735 -1.984 1.00 . A A . 87 PRO CA 1 1
5 9477 1 1 87 PRO CB C 211.292 -2.945 -2.287 1.00 . A A . 87 PRO CB 1 1
5 9478 1 1 87 PRO CD C 211.532 -2.988 0.093 1.00 . A A . 87 PRO CD 1 1
5 9479 1 1 87 PRO CG C 211.047 -2.145 -1.055 1.00 . A A . 87 PRO CG 1 1
5 9480 1 1 87 PRO HA H 212.517 -4.703 -2.462 1.00 . A A . 87 PRO HA 1 1
5 9481 1 1 87 PRO HB2 H 211.455 -2.310 -3.147 1.00 . A A . 87 PRO HB2 1 1
5 9482 1 1 87 PRO HB3 H 210.479 -3.627 -2.483 1.00 . A A . 87 PRO HB3 1 1
5 9483 1 1 87 PRO HD2 H 211.970 -2.364 0.859 1.00 . A A . 87 PRO HD2 1 1
5 9484 1 1 87 PRO HD3 H 210.722 -3.574 0.499 1.00 . A A . 87 PRO HD3 1 1
5 9485 1 1 87 PRO HG2 H 211.602 -1.220 -1.102 1.00 . A A . 87 PRO HG2 1 1
5 9486 1 1 87 PRO HG3 H 209.990 -1.945 -0.953 1.00 . A A . 87 PRO HG3 1 1
5 9487 1 1 87 PRO N N 212.552 -3.858 -0.525 1.00 . A A . 87 PRO N 1 1
5 9488 1 1 87 PRO O O 214.298 -2.081 -1.818 1.00 . A A . 87 PRO O 1 1
5 9489 1 1 88 PRO C C 215.180 -1.293 -4.764 1.00 . A A . 88 PRO C 1 1
5 9490 1 1 88 PRO CA C 215.479 -2.706 -4.272 1.00 . A A . 88 PRO CA 1 1
5 9491 1 1 88 PRO CB C 215.840 -3.619 -5.456 1.00 . A A . 88 PRO CB 1 1
5 9492 1 1 88 PRO CD C 213.776 -4.408 -4.547 1.00 . A A . 88 PRO CD 1 1
5 9493 1 1 88 PRO CG C 214.998 -4.843 -5.294 1.00 . A A . 88 PRO CG 1 1
5 9494 1 1 88 PRO HA H 216.302 -2.675 -3.574 1.00 . A A . 88 PRO HA 1 1
5 9495 1 1 88 PRO HB2 H 215.619 -3.112 -6.384 1.00 . A A . 88 PRO HB2 1 1
5 9496 1 1 88 PRO HB3 H 216.893 -3.859 -5.417 1.00 . A A . 88 PRO HB3 1 1
5 9497 1 1 88 PRO HD2 H 213.031 -4.023 -5.229 1.00 . A A . 88 PRO HD2 1 1
5 9498 1 1 88 PRO HD3 H 213.378 -5.224 -3.966 1.00 . A A . 88 PRO HD3 1 1
5 9499 1 1 88 PRO HG2 H 214.726 -5.234 -6.261 1.00 . A A . 88 PRO HG2 1 1
5 9500 1 1 88 PRO HG3 H 215.537 -5.586 -4.725 1.00 . A A . 88 PRO HG3 1 1
5 9501 1 1 88 PRO N N 214.301 -3.346 -3.680 1.00 . A A . 88 PRO N 1 1
5 9502 1 1 88 PRO O O 214.185 -1.063 -5.451 1.00 . A A . 88 PRO O 1 1
5 9503 1 1 89 THR C C 215.824 1.155 -6.346 1.00 . A A . 89 THR C 1 1
5 9504 1 1 89 THR CA C 215.877 1.037 -4.824 1.00 . A A . 89 THR CA 1 1
5 9505 1 1 89 THR CB C 217.009 1.903 -4.271 1.00 . A A . 89 THR CB 1 1
5 9506 1 1 89 THR CG2 C 216.823 2.270 -2.816 1.00 . A A . 89 THR CG2 1 1
5 9507 1 1 89 THR H H 216.826 -0.595 -3.866 1.00 . A A . 89 THR H 1 1
5 9508 1 1 89 THR HA H 214.941 1.388 -4.417 1.00 . A A . 89 THR HA 1 1
5 9509 1 1 89 THR HB H 217.057 2.822 -4.841 1.00 . A A . 89 THR HB 1 1
5 9510 1 1 89 THR HG1 H 218.325 0.848 -5.267 1.00 . A A . 89 THR HG1 1 1
5 9511 1 1 89 THR HG21 H 216.551 3.313 -2.739 1.00 . A A . 89 THR HG21 1 1
5 9512 1 1 89 THR HG22 H 217.745 2.098 -2.280 1.00 . A A . 89 THR HG22 1 1
5 9513 1 1 89 THR HG23 H 216.038 1.662 -2.389 1.00 . A A . 89 THR HG23 1 1
5 9514 1 1 89 THR N N 216.050 -0.351 -4.412 1.00 . A A . 89 THR N 1 1
5 9515 1 1 89 THR O O 215.305 2.132 -6.885 1.00 . A A . 89 THR O 1 1
5 9516 1 1 89 THR OG1 O 218.255 1.240 -4.393 1.00 . A A . 89 THR OG1 1 1
5 9517 1 1 90 SER C C 215.037 -0.313 -9.052 1.00 . A A . 90 SER C 1 1
5 9518 1 1 90 SER CA C 216.381 0.146 -8.492 1.00 . A A . 90 SER CA 1 1
5 9519 1 1 90 SER CB C 217.498 -0.763 -9.008 1.00 . A A . 90 SER CB 1 1
5 9520 1 1 90 SER H H 216.767 -0.599 -6.551 1.00 . A A . 90 SER H 1 1
5 9521 1 1 90 SER HA H 216.570 1.155 -8.825 1.00 . A A . 90 SER HA 1 1
5 9522 1 1 90 SER HB2 H 218.444 -0.427 -8.612 1.00 . A A . 90 SER HB2 1 1
5 9523 1 1 90 SER HB3 H 217.313 -1.776 -8.684 1.00 . A A . 90 SER HB3 1 1
5 9524 1 1 90 SER HG H 217.826 -1.606 -10.745 1.00 . A A . 90 SER HG 1 1
5 9525 1 1 90 SER N N 216.367 0.153 -7.034 1.00 . A A . 90 SER N 1 1
5 9526 1 1 90 SER O O 214.572 0.200 -10.069 1.00 . A A . 90 SER O 1 1
5 9527 1 1 90 SER OG O 217.562 -0.741 -10.423 1.00 . A A . 90 SER OG 1 1
5 9528 1 1 91 ALA C C 212.080 -0.701 -8.872 1.00 . A A . 91 ALA C 1 1
5 9529 1 1 91 ALA CA C 213.128 -1.805 -8.820 1.00 . A A . 91 ALA CA 1 1
5 9530 1 1 91 ALA CB C 212.667 -2.928 -7.901 1.00 . A A . 91 ALA CB 1 1
5 9531 1 1 91 ALA H H 214.838 -1.653 -7.578 1.00 . A A . 91 ALA H 1 1
5 9532 1 1 91 ALA HA H 213.255 -2.214 -9.812 1.00 . A A . 91 ALA HA 1 1
5 9533 1 1 91 ALA HB1 H 211.691 -3.273 -8.215 1.00 . A A . 91 ALA HB1 1 1
5 9534 1 1 91 ALA HB2 H 212.608 -2.561 -6.886 1.00 . A A . 91 ALA HB2 1 1
5 9535 1 1 91 ALA HB3 H 213.371 -3.744 -7.949 1.00 . A A . 91 ALA HB3 1 1
5 9536 1 1 91 ALA N N 214.418 -1.282 -8.382 1.00 . A A . 91 ALA N 1 1
5 9537 1 1 91 ALA O O 212.163 0.284 -8.138 1.00 . A A . 91 ALA O 1 1
5 9538 1 1 92 THR C C 208.763 -0.352 -9.170 1.00 . A A . 92 THR C 1 1
5 9539 1 1 92 THR CA C 210.026 0.109 -9.888 1.00 . A A . 92 THR CA 1 1
5 9540 1 1 92 THR CB C 209.725 0.353 -11.368 1.00 . A A . 92 THR CB 1 1
5 9541 1 1 92 THR CG2 C 210.965 0.605 -12.197 1.00 . A A . 92 THR CG2 1 1
5 9542 1 1 92 THR H H 211.079 -1.680 -10.299 1.00 . A A . 92 THR H 1 1
5 9543 1 1 92 THR HA H 210.362 1.031 -9.441 1.00 . A A . 92 THR HA 1 1
5 9544 1 1 92 THR HB H 209.086 1.219 -11.456 1.00 . A A . 92 THR HB 1 1
5 9545 1 1 92 THR HG1 H 208.152 -0.504 -12.158 1.00 . A A . 92 THR HG1 1 1
5 9546 1 1 92 THR HG21 H 211.342 1.595 -11.989 1.00 . A A . 92 THR HG21 1 1
5 9547 1 1 92 THR HG22 H 210.720 0.527 -13.245 1.00 . A A . 92 THR HG22 1 1
5 9548 1 1 92 THR HG23 H 211.720 -0.127 -11.949 1.00 . A A . 92 THR HG23 1 1
5 9549 1 1 92 THR N N 211.092 -0.873 -9.742 1.00 . A A . 92 THR N 1 1
5 9550 1 1 92 THR O O 208.461 -1.545 -9.128 1.00 . A A . 92 THR O 1 1
5 9551 1 1 92 THR OG1 O 209.049 -0.757 -11.931 1.00 . A A . 92 THR OG1 1 1
5 9552 1 1 93 MET C C 205.913 -0.643 -8.707 1.00 . A A . 93 MET C 1 1
5 9553 1 1 93 MET CA C 206.790 0.299 -7.892 1.00 . A A . 93 MET CA 1 1
5 9554 1 1 93 MET CB C 206.029 1.587 -7.580 1.00 . A A . 93 MET CB 1 1
5 9555 1 1 93 MET CE C 205.660 0.827 -4.644 1.00 . A A . 93 MET CE 1 1
5 9556 1 1 93 MET CG C 206.744 2.490 -6.596 1.00 . A A . 93 MET CG 1 1
5 9557 1 1 93 MET H H 208.321 1.535 -8.680 1.00 . A A . 93 MET H 1 1
5 9558 1 1 93 MET HA H 207.053 -0.188 -6.966 1.00 . A A . 93 MET HA 1 1
5 9559 1 1 93 MET HB2 H 205.889 2.140 -8.497 1.00 . A A . 93 MET HB2 1 1
5 9560 1 1 93 MET HB3 H 205.064 1.336 -7.169 1.00 . A A . 93 MET HB3 1 1
5 9561 1 1 93 MET HE1 H 204.622 0.668 -4.386 1.00 . A A . 93 MET HE1 1 1
5 9562 1 1 93 MET HE2 H 206.285 0.521 -3.818 1.00 . A A . 93 MET HE2 1 1
5 9563 1 1 93 MET HE3 H 205.906 0.244 -5.516 1.00 . A A . 93 MET HE3 1 1
5 9564 1 1 93 MET HG2 H 207.749 2.125 -6.461 1.00 . A A . 93 MET HG2 1 1
5 9565 1 1 93 MET HG3 H 206.777 3.484 -7.013 1.00 . A A . 93 MET HG3 1 1
5 9566 1 1 93 MET N N 208.027 0.603 -8.608 1.00 . A A . 93 MET N 1 1
5 9567 1 1 93 MET O O 205.211 -1.490 -8.154 1.00 . A A . 93 MET O 1 1
5 9568 1 1 93 MET SD S 205.931 2.565 -4.985 1.00 . A A . 93 MET SD 1 1
5 9569 1 1 94 GLY C C 205.584 -2.808 -10.750 1.00 . A A . 94 GLY C 1 1
5 9570 1 1 94 GLY CA C 205.188 -1.355 -10.895 1.00 . A A . 94 GLY CA 1 1
5 9571 1 1 94 GLY H H 206.556 0.185 -10.413 1.00 . A A . 94 GLY H 1 1
5 9572 1 1 94 GLY HA2 H 204.143 -1.248 -10.644 1.00 . A A . 94 GLY HA2 1 1
5 9573 1 1 94 GLY HA3 H 205.339 -1.051 -11.920 1.00 . A A . 94 GLY HA3 1 1
5 9574 1 1 94 GLY N N 205.970 -0.499 -10.027 1.00 . A A . 94 GLY N 1 1
5 9575 1 1 94 GLY O O 204.728 -3.686 -10.653 1.00 . A A . 94 GLY O 1 1
5 9576 1 1 95 GLN C C 207.000 -4.982 -9.219 1.00 . A A . 95 GLN C 1 1
5 9577 1 1 95 GLN CA C 207.399 -4.415 -10.572 1.00 . A A . 95 GLN CA 1 1
5 9578 1 1 95 GLN CB C 208.923 -4.436 -10.724 1.00 . A A . 95 GLN CB 1 1
5 9579 1 1 95 GLN CD C 210.886 -4.252 -12.302 1.00 . A A . 95 GLN CD 1 1
5 9580 1 1 95 GLN CG C 209.400 -4.024 -12.106 1.00 . A A . 95 GLN CG 1 1
5 9581 1 1 95 GLN H H 207.522 -2.317 -10.791 1.00 . A A . 95 GLN H 1 1
5 9582 1 1 95 GLN HA H 206.957 -5.021 -11.347 1.00 . A A . 95 GLN HA 1 1
5 9583 1 1 95 GLN HB2 H 209.356 -3.762 -10.000 1.00 . A A . 95 GLN HB2 1 1
5 9584 1 1 95 GLN HB3 H 209.278 -5.437 -10.528 1.00 . A A . 95 GLN HB3 1 1
5 9585 1 1 95 GLN HE21 H 210.651 -4.270 -14.276 1.00 . A A . 95 GLN HE21 1 1
5 9586 1 1 95 GLN HE22 H 212.267 -4.498 -13.711 1.00 . A A . 95 GLN HE22 1 1
5 9587 1 1 95 GLN HG2 H 208.863 -4.600 -12.846 1.00 . A A . 95 GLN HG2 1 1
5 9588 1 1 95 GLN HG3 H 209.191 -2.974 -12.247 1.00 . A A . 95 GLN HG3 1 1
5 9589 1 1 95 GLN N N 206.889 -3.061 -10.721 1.00 . A A . 95 GLN N 1 1
5 9590 1 1 95 GLN NE2 N 211.311 -4.351 -13.556 1.00 . A A . 95 GLN NE2 1 1
5 9591 1 1 95 GLN O O 206.629 -6.151 -9.109 1.00 . A A . 95 GLN O 1 1
5 9592 1 1 95 GLN OE1 O 211.646 -4.340 -11.336 1.00 . A A . 95 GLN OE1 1 1
5 9593 1 1 96 LEU C C 205.229 -4.981 -6.828 1.00 . A A . 96 LEU C 1 1
5 9594 1 1 96 LEU CA C 206.689 -4.564 -6.849 1.00 . A A . 96 LEU CA 1 1
5 9595 1 1 96 LEU CB C 206.920 -3.438 -5.838 1.00 . A A . 96 LEU CB 1 1
5 9596 1 1 96 LEU CD1 C 208.529 -2.043 -4.517 1.00 . A A . 96 LEU CD1 1 1
5 9597 1 1 96 LEU CD2 C 209.347 -4.082 -5.716 1.00 . A A . 96 LEU CD2 1 1
5 9598 1 1 96 LEU CG C 208.359 -2.923 -5.747 1.00 . A A . 96 LEU CG 1 1
5 9599 1 1 96 LEU H H 207.356 -3.219 -8.342 1.00 . A A . 96 LEU H 1 1
5 9600 1 1 96 LEU HA H 207.301 -5.412 -6.583 1.00 . A A . 96 LEU HA 1 1
5 9601 1 1 96 LEU HB2 H 206.278 -2.609 -6.101 1.00 . A A . 96 LEU HB2 1 1
5 9602 1 1 96 LEU HB3 H 206.629 -3.796 -4.861 1.00 . A A . 96 LEU HB3 1 1
5 9603 1 1 96 LEU HD11 H 208.193 -2.579 -3.641 1.00 . A A . 96 LEU HD11 1 1
5 9604 1 1 96 LEU HD12 H 207.945 -1.143 -4.635 1.00 . A A . 96 LEU HD12 1 1
5 9605 1 1 96 LEU HD13 H 209.572 -1.784 -4.402 1.00 . A A . 96 LEU HD13 1 1
5 9606 1 1 96 LEU HD21 H 210.113 -3.884 -4.981 1.00 . A A . 96 LEU HD21 1 1
5 9607 1 1 96 LEU HD22 H 209.803 -4.193 -6.689 1.00 . A A . 96 LEU HD22 1 1
5 9608 1 1 96 LEU HD23 H 208.826 -4.993 -5.457 1.00 . A A . 96 LEU HD23 1 1
5 9609 1 1 96 LEU HG H 208.572 -2.322 -6.619 1.00 . A A . 96 LEU HG 1 1
5 9610 1 1 96 LEU N N 207.063 -4.143 -8.191 1.00 . A A . 96 LEU N 1 1
5 9611 1 1 96 LEU O O 204.890 -6.080 -6.395 1.00 . A A . 96 LEU O 1 1
5 9612 1 1 97 TYR C C 202.651 -5.625 -8.165 1.00 . A A . 97 TYR C 1 1
5 9613 1 1 97 TYR CA C 202.939 -4.368 -7.357 1.00 . A A . 97 TYR CA 1 1
5 9614 1 1 97 TYR CB C 202.182 -3.184 -7.955 1.00 . A A . 97 TYR CB 1 1
5 9615 1 1 97 TYR CD1 C 200.259 -4.195 -9.234 1.00 . A A . 97 TYR CD1 1 1
5 9616 1 1 97 TYR CD2 C 199.773 -3.000 -7.228 1.00 . A A . 97 TYR CD2 1 1
5 9617 1 1 97 TYR CE1 C 198.915 -4.460 -9.408 1.00 . A A . 97 TYR CE1 1 1
5 9618 1 1 97 TYR CE2 C 198.426 -3.261 -7.395 1.00 . A A . 97 TYR CE2 1 1
5 9619 1 1 97 TYR CG C 200.709 -3.461 -8.144 1.00 . A A . 97 TYR CG 1 1
5 9620 1 1 97 TYR CZ C 198.003 -3.991 -8.486 1.00 . A A . 97 TYR CZ 1 1
5 9621 1 1 97 TYR H H 204.702 -3.236 -7.647 1.00 . A A . 97 TYR H 1 1
5 9622 1 1 97 TYR HA H 202.597 -4.523 -6.349 1.00 . A A . 97 TYR HA 1 1
5 9623 1 1 97 TYR HB2 H 202.280 -2.332 -7.301 1.00 . A A . 97 TYR HB2 1 1
5 9624 1 1 97 TYR HB3 H 202.603 -2.945 -8.921 1.00 . A A . 97 TYR HB3 1 1
5 9625 1 1 97 TYR HD1 H 200.978 -4.564 -9.953 1.00 . A A . 97 TYR HD1 1 1
5 9626 1 1 97 TYR HD2 H 200.110 -2.429 -6.375 1.00 . A A . 97 TYR HD2 1 1
5 9627 1 1 97 TYR HE1 H 198.583 -5.033 -10.260 1.00 . A A . 97 TYR HE1 1 1
5 9628 1 1 97 TYR HE2 H 197.713 -2.894 -6.673 1.00 . A A . 97 TYR HE2 1 1
5 9629 1 1 97 TYR HH H 196.551 -5.121 -9.047 1.00 . A A . 97 TYR HH 1 1
5 9630 1 1 97 TYR N N 204.367 -4.094 -7.310 1.00 . A A . 97 TYR N 1 1
5 9631 1 1 97 TYR O O 201.748 -6.389 -7.833 1.00 . A A . 97 TYR O 1 1
5 9632 1 1 97 TYR OH O 196.662 -4.251 -8.656 1.00 . A A . 97 TYR OH 1 1
5 9633 1 1 98 GLN C C 203.745 -8.264 -9.403 1.00 . A A . 98 GLN C 1 1
5 9634 1 1 98 GLN CA C 203.223 -6.998 -10.076 1.00 . A A . 98 GLN CA 1 1
5 9635 1 1 98 GLN CB C 203.927 -6.802 -11.414 1.00 . A A . 98 GLN CB 1 1
5 9636 1 1 98 GLN CD C 202.952 -6.141 -13.650 1.00 . A A . 98 GLN CD 1 1
5 9637 1 1 98 GLN CG C 203.340 -5.681 -12.257 1.00 . A A . 98 GLN CG 1 1
5 9638 1 1 98 GLN H H 204.119 -5.186 -9.451 1.00 . A A . 98 GLN H 1 1
5 9639 1 1 98 GLN HA H 202.165 -7.106 -10.255 1.00 . A A . 98 GLN HA 1 1
5 9640 1 1 98 GLN HB2 H 204.967 -6.581 -11.229 1.00 . A A . 98 GLN HB2 1 1
5 9641 1 1 98 GLN HB3 H 203.856 -7.721 -11.974 1.00 . A A . 98 GLN HB3 1 1
5 9642 1 1 98 GLN HE21 H 204.051 -4.693 -14.458 1.00 . A A . 98 GLN HE21 1 1
5 9643 1 1 98 GLN HE22 H 203.229 -5.724 -15.574 1.00 . A A . 98 GLN HE22 1 1
5 9644 1 1 98 GLN HG2 H 202.459 -5.299 -11.763 1.00 . A A . 98 GLN HG2 1 1
5 9645 1 1 98 GLN HG3 H 204.072 -4.894 -12.346 1.00 . A A . 98 GLN HG3 1 1
5 9646 1 1 98 GLN N N 203.414 -5.831 -9.228 1.00 . A A . 98 GLN N 1 1
5 9647 1 1 98 GLN NE2 N 203.461 -5.450 -14.663 1.00 . A A . 98 GLN NE2 1 1
5 9648 1 1 98 GLN O O 203.319 -9.371 -9.731 1.00 . A A . 98 GLN O 1 1
5 9649 1 1 98 GLN OE1 O 202.205 -7.104 -13.813 1.00 . A A . 98 GLN OE1 1 1
5 9650 1 1 99 GLU C C 205.052 -9.200 -6.277 1.00 . A A . 99 GLU C 1 1
5 9651 1 1 99 GLU CA C 205.282 -9.239 -7.788 1.00 . A A . 99 GLU CA 1 1
5 9652 1 1 99 GLU CB C 206.780 -9.277 -8.069 1.00 . A A . 99 GLU CB 1 1
5 9653 1 1 99 GLU CD C 208.326 -10.573 -9.587 1.00 . A A . 99 GLU CD 1 1
5 9654 1 1 99 GLU CG C 207.115 -9.664 -9.496 1.00 . A A . 99 GLU CG 1 1
5 9655 1 1 99 GLU H H 205.007 -7.196 -8.272 1.00 . A A . 99 GLU H 1 1
5 9656 1 1 99 GLU HA H 204.835 -10.137 -8.186 1.00 . A A . 99 GLU HA 1 1
5 9657 1 1 99 GLU HB2 H 207.191 -8.296 -7.878 1.00 . A A . 99 GLU HB2 1 1
5 9658 1 1 99 GLU HB3 H 207.243 -9.990 -7.404 1.00 . A A . 99 GLU HB3 1 1
5 9659 1 1 99 GLU HG2 H 206.266 -10.176 -9.923 1.00 . A A . 99 GLU HG2 1 1
5 9660 1 1 99 GLU HG3 H 207.314 -8.765 -10.060 1.00 . A A . 99 GLU HG3 1 1
5 9661 1 1 99 GLU N N 204.688 -8.099 -8.478 1.00 . A A . 99 GLU N 1 1
5 9662 1 1 99 GLU O O 205.753 -9.883 -5.530 1.00 . A A . 99 GLU O 1 1
5 9663 1 1 99 GLU OE1 O 209.360 -10.248 -8.966 1.00 . A A . 99 GLU OE1 1 1
5 9664 1 1 99 GLU OE2 O 208.240 -11.610 -10.276 1.00 . A A . 99 GLU OE2 1 1
5 9665 1 1 100 HIS C C 202.347 -8.139 -4.055 1.00 . A A . 100 HIS C 1 1
5 9666 1 1 100 HIS CA C 203.825 -8.320 -4.381 1.00 . A A . 100 HIS CA 1 1
5 9667 1 1 100 HIS CB C 204.638 -7.186 -3.756 1.00 . A A . 100 HIS CB 1 1
5 9668 1 1 100 HIS CD2 C 206.967 -7.797 -2.795 1.00 . A A . 100 HIS CD2 1 1
5 9669 1 1 100 HIS CE1 C 208.145 -7.575 -4.631 1.00 . A A . 100 HIS CE1 1 1
5 9670 1 1 100 HIS CG C 206.115 -7.428 -3.781 1.00 . A A . 100 HIS CG 1 1
5 9671 1 1 100 HIS H H 203.557 -7.873 -6.444 1.00 . A A . 100 HIS H 1 1
5 9672 1 1 100 HIS HA H 204.147 -9.247 -3.947 1.00 . A A . 100 HIS HA 1 1
5 9673 1 1 100 HIS HB2 H 204.440 -6.271 -4.291 1.00 . A A . 100 HIS HB2 1 1
5 9674 1 1 100 HIS HB3 H 204.336 -7.067 -2.725 1.00 . A A . 100 HIS HB3 1 1
5 9675 1 1 100 HIS HD1 H 206.558 -7.043 -5.808 1.00 . A A . 100 HIS HD1 1 1
5 9676 1 1 100 HIS HD2 H 206.707 -7.993 -1.764 1.00 . A A . 100 HIS HD2 1 1
5 9677 1 1 100 HIS HE1 H 208.972 -7.555 -5.325 1.00 . A A . 100 HIS HE1 1 1
5 9678 1 1 100 HIS HE2 H 209.024 -8.207 -2.892 1.00 . A A . 100 HIS HE2 1 1
5 9679 1 1 100 HIS N N 204.088 -8.407 -5.817 1.00 . A A . 100 HIS N 1 1
5 9680 1 1 100 HIS ND1 N 206.886 -7.297 -4.919 1.00 . A A . 100 HIS ND1 1 1
5 9681 1 1 100 HIS NE2 N 208.221 -7.880 -3.349 1.00 . A A . 100 HIS NE2 1 1
5 9682 1 1 100 HIS O O 201.906 -8.475 -2.956 1.00 . A A . 100 HIS O 1 1
5 9683 1 1 101 HIS C C 199.492 -8.698 -4.305 1.00 . A A . 101 HIS C 1 1
5 9684 1 1 101 HIS CA C 200.151 -7.401 -4.774 1.00 . A A . 101 HIS CA 1 1
5 9685 1 1 101 HIS CB C 199.473 -6.878 -6.042 1.00 . A A . 101 HIS CB 1 1
5 9686 1 1 101 HIS CD2 C 200.222 -8.613 -7.827 1.00 . A A . 101 HIS CD2 1 1
5 9687 1 1 101 HIS CE1 C 198.238 -9.269 -8.489 1.00 . A A . 101 HIS CE1 1 1
5 9688 1 1 101 HIS CG C 199.306 -7.917 -7.112 1.00 . A A . 101 HIS CG 1 1
5 9689 1 1 101 HIS H H 201.977 -7.363 -5.852 1.00 . A A . 101 HIS H 1 1
5 9690 1 1 101 HIS HA H 200.048 -6.662 -3.992 1.00 . A A . 101 HIS HA 1 1
5 9691 1 1 101 HIS HB2 H 198.491 -6.508 -5.786 1.00 . A A . 101 HIS HB2 1 1
5 9692 1 1 101 HIS HB3 H 200.061 -6.064 -6.445 1.00 . A A . 101 HIS HB3 1 1
5 9693 1 1 101 HIS HD1 H 197.202 -8.042 -7.221 1.00 . A A . 101 HIS HD1 1 1
5 9694 1 1 101 HIS HD2 H 201.297 -8.533 -7.742 1.00 . A A . 101 HIS HD2 1 1
5 9695 1 1 101 HIS HE1 H 197.449 -9.786 -9.015 1.00 . A A . 101 HIS HE1 1 1
5 9696 1 1 101 HIS HE2 H 199.932 -10.012 -9.366 1.00 . A A . 101 HIS HE2 1 1
5 9697 1 1 101 HIS N N 201.579 -7.611 -4.998 1.00 . A A . 101 HIS N 1 1
5 9698 1 1 101 HIS ND1 N 198.072 -8.351 -7.553 1.00 . A A . 101 HIS ND1 1 1
5 9699 1 1 101 HIS NE2 N 199.532 -9.444 -8.674 1.00 . A A . 101 HIS NE2 1 1
5 9700 1 1 101 HIS O O 199.444 -9.685 -5.038 1.00 . A A . 101 HIS O 1 1
5 9701 1 1 102 GLU C C 197.000 -10.140 -3.079 1.00 . A A . 102 GLU C 1 1
5 9702 1 1 102 GLU CA C 198.379 -9.864 -2.479 1.00 . A A . 102 GLU CA 1 1
5 9703 1 1 102 GLU CB C 198.279 -9.686 -0.964 1.00 . A A . 102 GLU CB 1 1
5 9704 1 1 102 GLU CD C 199.808 -10.735 0.757 1.00 . A A . 102 GLU CD 1 1
5 9705 1 1 102 GLU CG C 199.637 -9.641 -0.280 1.00 . A A . 102 GLU CG 1 1
5 9706 1 1 102 GLU H H 199.096 -7.875 -2.529 1.00 . A A . 102 GLU H 1 1
5 9707 1 1 102 GLU HA H 199.015 -10.711 -2.683 1.00 . A A . 102 GLU HA 1 1
5 9708 1 1 102 GLU HB2 H 197.763 -8.759 -0.753 1.00 . A A . 102 GLU HB2 1 1
5 9709 1 1 102 GLU HB3 H 197.716 -10.507 -0.549 1.00 . A A . 102 GLU HB3 1 1
5 9710 1 1 102 GLU HG2 H 200.408 -9.754 -1.029 1.00 . A A . 102 GLU HG2 1 1
5 9711 1 1 102 GLU HG3 H 199.751 -8.683 0.206 1.00 . A A . 102 GLU HG3 1 1
5 9712 1 1 102 GLU N N 199.009 -8.689 -3.068 1.00 . A A . 102 GLU N 1 1
5 9713 1 1 102 GLU O O 195.989 -10.127 -2.376 1.00 . A A . 102 GLU O 1 1
5 9714 1 1 102 GLU OE1 O 199.210 -11.818 0.581 1.00 . A A . 102 GLU OE1 1 1
5 9715 1 1 102 GLU OE2 O 200.538 -10.510 1.744 1.00 . A A . 102 GLU OE2 1 1
5 9716 1 1 103 GLU C C 194.582 -9.797 -4.691 1.00 . A A . 103 GLU C 1 1
5 9717 1 1 103 GLU CA C 195.735 -10.713 -5.101 1.00 . A A . 103 GLU CA 1 1
5 9718 1 1 103 GLU CB C 195.339 -12.173 -4.869 1.00 . A A . 103 GLU CB 1 1
5 9719 1 1 103 GLU CD C 194.406 -14.044 -6.287 1.00 . A A . 103 GLU CD 1 1
5 9720 1 1 103 GLU CG C 194.196 -12.641 -5.756 1.00 . A A . 103 GLU CG 1 1
5 9721 1 1 103 GLU H H 197.819 -10.416 -4.880 1.00 . A A . 103 GLU H 1 1
5 9722 1 1 103 GLU HA H 195.925 -10.571 -6.153 1.00 . A A . 103 GLU HA 1 1
5 9723 1 1 103 GLU HB2 H 196.196 -12.801 -5.063 1.00 . A A . 103 GLU HB2 1 1
5 9724 1 1 103 GLU HB3 H 195.039 -12.293 -3.839 1.00 . A A . 103 GLU HB3 1 1
5 9725 1 1 103 GLU HG2 H 193.282 -12.623 -5.182 1.00 . A A . 103 GLU HG2 1 1
5 9726 1 1 103 GLU HG3 H 194.107 -11.964 -6.593 1.00 . A A . 103 GLU HG3 1 1
5 9727 1 1 103 GLU N N 196.974 -10.409 -4.383 1.00 . A A . 103 GLU N 1 1
5 9728 1 1 103 GLU O O 193.416 -10.168 -4.813 1.00 . A A . 103 GLU O 1 1
5 9729 1 1 103 GLU OE1 O 195.574 -14.423 -6.518 1.00 . A A . 103 GLU OE1 1 1
5 9730 1 1 103 GLU OE2 O 193.405 -14.767 -6.471 1.00 . A A . 103 GLU OE2 1 1
5 9731 1 1 104 ASP C C 193.977 -6.375 -4.659 1.00 . A A . 104 ASP C 1 1
5 9732 1 1 104 ASP CA C 193.892 -7.638 -3.812 1.00 . A A . 104 ASP CA 1 1
5 9733 1 1 104 ASP CB C 194.058 -7.280 -2.333 1.00 . A A . 104 ASP CB 1 1
5 9734 1 1 104 ASP CG C 195.513 -7.141 -1.926 1.00 . A A . 104 ASP CG 1 1
5 9735 1 1 104 ASP H H 195.854 -8.351 -4.160 1.00 . A A . 104 ASP H 1 1
5 9736 1 1 104 ASP HA H 192.921 -8.092 -3.958 1.00 . A A . 104 ASP HA 1 1
5 9737 1 1 104 ASP HB2 H 193.561 -6.341 -2.141 1.00 . A A . 104 ASP HB2 1 1
5 9738 1 1 104 ASP HB3 H 193.606 -8.052 -1.729 1.00 . A A . 104 ASP HB3 1 1
5 9739 1 1 104 ASP N N 194.909 -8.599 -4.222 1.00 . A A . 104 ASP N 1 1
5 9740 1 1 104 ASP O O 193.538 -5.305 -4.241 1.00 . A A . 104 ASP O 1 1
5 9741 1 1 104 ASP OD1 O 196.315 -6.649 -2.747 1.00 . A A . 104 ASP OD1 1 1
5 9742 1 1 104 ASP OD2 O 195.849 -7.524 -0.786 1.00 . A A . 104 ASP OD2 1 1
5 9743 1 1 105 PHE C C 195.367 -4.183 -6.031 1.00 . A A . 105 PHE C 1 1
5 9744 1 1 105 PHE CA C 194.715 -5.365 -6.750 1.00 . A A . 105 PHE CA 1 1
5 9745 1 1 105 PHE CB C 193.356 -4.951 -7.316 1.00 . A A . 105 PHE CB 1 1
5 9746 1 1 105 PHE CD1 C 192.331 -7.231 -7.545 1.00 . A A . 105 PHE CD1 1 1
5 9747 1 1 105 PHE CD2 C 192.439 -5.839 -9.479 1.00 . A A . 105 PHE CD2 1 1
5 9748 1 1 105 PHE CE1 C 191.726 -8.224 -8.290 1.00 . A A . 105 PHE CE1 1 1
5 9749 1 1 105 PHE CE2 C 191.834 -6.829 -10.228 1.00 . A A . 105 PHE CE2 1 1
5 9750 1 1 105 PHE CG C 192.695 -6.028 -8.129 1.00 . A A . 105 PHE CG 1 1
5 9751 1 1 105 PHE CZ C 191.477 -8.023 -9.634 1.00 . A A . 105 PHE CZ 1 1
5 9752 1 1 105 PHE H H 194.901 -7.377 -6.126 1.00 . A A . 105 PHE H 1 1
5 9753 1 1 105 PHE HA H 195.354 -5.673 -7.563 1.00 . A A . 105 PHE HA 1 1
5 9754 1 1 105 PHE HB2 H 192.696 -4.698 -6.500 1.00 . A A . 105 PHE HB2 1 1
5 9755 1 1 105 PHE HB3 H 193.485 -4.086 -7.950 1.00 . A A . 105 PHE HB3 1 1
5 9756 1 1 105 PHE HD1 H 192.524 -7.389 -6.495 1.00 . A A . 105 PHE HD1 1 1
5 9757 1 1 105 PHE HD2 H 192.717 -4.905 -9.945 1.00 . A A . 105 PHE HD2 1 1
5 9758 1 1 105 PHE HE1 H 191.449 -9.158 -7.823 1.00 . A A . 105 PHE HE1 1 1
5 9759 1 1 105 PHE HE2 H 191.641 -6.669 -11.278 1.00 . A A . 105 PHE HE2 1 1
5 9760 1 1 105 PHE HZ H 191.004 -8.799 -10.218 1.00 . A A . 105 PHE HZ 1 1
5 9761 1 1 105 PHE N N 194.560 -6.502 -5.849 1.00 . A A . 105 PHE N 1 1
5 9762 1 1 105 PHE O O 195.248 -3.040 -6.468 1.00 . A A . 105 PHE O 1 1
5 9763 1 1 106 PHE C C 198.193 -3.781 -3.933 1.00 . A A . 106 PHE C 1 1
5 9764 1 1 106 PHE CA C 196.717 -3.452 -4.127 1.00 . A A . 106 PHE CA 1 1
5 9765 1 1 106 PHE CB C 196.024 -3.314 -2.768 1.00 . A A . 106 PHE CB 1 1
5 9766 1 1 106 PHE CD1 C 194.279 -1.808 -3.743 1.00 . A A . 106 PHE CD1 1 1
5 9767 1 1 106 PHE CD2 C 195.098 -1.321 -1.557 1.00 . A A . 106 PHE CD2 1 1
5 9768 1 1 106 PHE CE1 C 193.440 -0.711 -3.676 1.00 . A A . 106 PHE CE1 1 1
5 9769 1 1 106 PHE CE2 C 194.261 -0.223 -1.484 1.00 . A A . 106 PHE CE2 1 1
5 9770 1 1 106 PHE CG C 195.116 -2.124 -2.685 1.00 . A A . 106 PHE CG 1 1
5 9771 1 1 106 PHE CZ C 193.432 0.083 -2.546 1.00 . A A . 106 PHE CZ 1 1
5 9772 1 1 106 PHE H H 196.100 -5.400 -4.628 1.00 . A A . 106 PHE H 1 1
5 9773 1 1 106 PHE HA H 196.639 -2.513 -4.652 1.00 . A A . 106 PHE HA 1 1
5 9774 1 1 106 PHE HB2 H 195.432 -4.198 -2.583 1.00 . A A . 106 PHE HB2 1 1
5 9775 1 1 106 PHE HB3 H 196.771 -3.219 -1.994 1.00 . A A . 106 PHE HB3 1 1
5 9776 1 1 106 PHE HD1 H 194.289 -2.432 -4.627 1.00 . A A . 106 PHE HD1 1 1
5 9777 1 1 106 PHE HD2 H 195.747 -1.558 -0.727 1.00 . A A . 106 PHE HD2 1 1
5 9778 1 1 106 PHE HE1 H 192.792 -0.473 -4.506 1.00 . A A . 106 PHE HE1 1 1
5 9779 1 1 106 PHE HE2 H 194.257 0.396 -0.599 1.00 . A A . 106 PHE HE2 1 1
5 9780 1 1 106 PHE HZ H 192.777 0.939 -2.491 1.00 . A A . 106 PHE HZ 1 1
5 9781 1 1 106 PHE N N 196.049 -4.473 -4.922 1.00 . A A . 106 PHE N 1 1
5 9782 1 1 106 PHE O O 198.730 -4.689 -4.566 1.00 . A A . 106 PHE O 1 1
5 9783 1 1 107 LEU C C 200.584 -2.466 -1.473 1.00 . A A . 107 LEU C 1 1
5 9784 1 1 107 LEU CA C 200.250 -3.203 -2.765 1.00 . A A . 107 LEU CA 1 1
5 9785 1 1 107 LEU CB C 201.079 -2.672 -3.950 1.00 . A A . 107 LEU CB 1 1
5 9786 1 1 107 LEU CD1 C 203.153 -2.288 -2.532 1.00 . A A . 107 LEU CD1 1 1
5 9787 1 1 107 LEU CD2 C 203.067 -4.216 -4.101 1.00 . A A . 107 LEU CD2 1 1
5 9788 1 1 107 LEU CG C 202.616 -2.784 -3.861 1.00 . A A . 107 LEU CG 1 1
5 9789 1 1 107 LEU H H 198.345 -2.312 -2.596 1.00 . A A . 107 LEU H 1 1
5 9790 1 1 107 LEU HA H 200.439 -4.256 -2.639 1.00 . A A . 107 LEU HA 1 1
5 9791 1 1 107 LEU HB2 H 200.766 -3.222 -4.829 1.00 . A A . 107 LEU HB2 1 1
5 9792 1 1 107 LEU HB3 H 200.825 -1.633 -4.092 1.00 . A A . 107 LEU HB3 1 1
5 9793 1 1 107 LEU HD11 H 202.862 -2.971 -1.747 1.00 . A A . 107 LEU HD11 1 1
5 9794 1 1 107 LEU HD12 H 202.758 -1.307 -2.327 1.00 . A A . 107 LEU HD12 1 1
5 9795 1 1 107 LEU HD13 H 204.230 -2.239 -2.580 1.00 . A A . 107 LEU HD13 1 1
5 9796 1 1 107 LEU HD21 H 202.228 -4.807 -4.436 1.00 . A A . 107 LEU HD21 1 1
5 9797 1 1 107 LEU HD22 H 203.456 -4.632 -3.182 1.00 . A A . 107 LEU HD22 1 1
5 9798 1 1 107 LEU HD23 H 203.841 -4.228 -4.855 1.00 . A A . 107 LEU HD23 1 1
5 9799 1 1 107 LEU HG H 203.054 -2.158 -4.638 1.00 . A A . 107 LEU HG 1 1
5 9800 1 1 107 LEU N N 198.836 -3.024 -3.058 1.00 . A A . 107 LEU N 1 1
5 9801 1 1 107 LEU O O 200.851 -1.270 -1.486 1.00 . A A . 107 LEU O 1 1
5 9802 1 1 108 TYR C C 202.326 -2.707 1.289 1.00 . A A . 108 TYR C 1 1
5 9803 1 1 108 TYR CA C 200.859 -2.550 0.933 1.00 . A A . 108 TYR CA 1 1
5 9804 1 1 108 TYR CB C 199.949 -3.059 2.066 1.00 . A A . 108 TYR CB 1 1
5 9805 1 1 108 TYR CD1 C 198.937 -5.166 1.090 1.00 . A A . 108 TYR CD1 1 1
5 9806 1 1 108 TYR CD2 C 200.157 -5.338 3.128 1.00 . A A . 108 TYR CD2 1 1
5 9807 1 1 108 TYR CE1 C 198.678 -6.523 1.125 1.00 . A A . 108 TYR CE1 1 1
5 9808 1 1 108 TYR CE2 C 199.900 -6.695 3.174 1.00 . A A . 108 TYR CE2 1 1
5 9809 1 1 108 TYR CG C 199.683 -4.551 2.087 1.00 . A A . 108 TYR CG 1 1
5 9810 1 1 108 TYR CZ C 199.161 -7.282 2.170 1.00 . A A . 108 TYR CZ 1 1
5 9811 1 1 108 TYR H H 200.340 -4.128 -0.391 1.00 . A A . 108 TYR H 1 1
5 9812 1 1 108 TYR HA H 200.682 -1.490 0.807 1.00 . A A . 108 TYR HA 1 1
5 9813 1 1 108 TYR HB2 H 200.398 -2.801 3.011 1.00 . A A . 108 TYR HB2 1 1
5 9814 1 1 108 TYR HB3 H 198.995 -2.561 1.993 1.00 . A A . 108 TYR HB3 1 1
5 9815 1 1 108 TYR HD1 H 198.557 -4.568 0.276 1.00 . A A . 108 TYR HD1 1 1
5 9816 1 1 108 TYR HD2 H 200.731 -4.875 3.913 1.00 . A A . 108 TYR HD2 1 1
5 9817 1 1 108 TYR HE1 H 198.099 -6.984 0.339 1.00 . A A . 108 TYR HE1 1 1
5 9818 1 1 108 TYR HE2 H 200.278 -7.288 3.992 1.00 . A A . 108 TYR HE2 1 1
5 9819 1 1 108 TYR HH H 198.032 -8.777 2.600 1.00 . A A . 108 TYR HH 1 1
5 9820 1 1 108 TYR N N 200.560 -3.178 -0.350 1.00 . A A . 108 TYR N 1 1
5 9821 1 1 108 TYR O O 202.889 -3.802 1.254 1.00 . A A . 108 TYR O 1 1
5 9822 1 1 108 TYR OH O 198.900 -8.632 2.216 1.00 . A A . 108 TYR OH 1 1
5 9823 1 1 109 ILE C C 204.567 -0.995 3.342 1.00 . A A . 109 ILE C 1 1
5 9824 1 1 109 ILE CA C 204.350 -1.496 1.916 1.00 . A A . 109 ILE CA 1 1
5 9825 1 1 109 ILE CB C 205.031 -0.535 0.922 1.00 . A A . 109 ILE CB 1 1
5 9826 1 1 109 ILE CD1 C 205.760 -0.562 -1.545 1.00 . A A . 109 ILE CD1 1 1
5 9827 1 1 109 ILE CG1 C 204.743 -1.001 -0.508 1.00 . A A . 109 ILE CG1 1 1
5 9828 1 1 109 ILE CG2 C 206.527 -0.418 1.193 1.00 . A A . 109 ILE CG2 1 1
5 9829 1 1 109 ILE H H 202.421 -0.740 1.564 1.00 . A A . 109 ILE H 1 1
5 9830 1 1 109 ILE HA H 204.786 -2.477 1.803 1.00 . A A . 109 ILE HA 1 1
5 9831 1 1 109 ILE HB H 204.583 0.438 1.060 1.00 . A A . 109 ILE HB 1 1
5 9832 1 1 109 ILE HD11 H 205.312 -0.610 -2.529 1.00 . A A . 109 ILE HD11 1 1
5 9833 1 1 109 ILE HD12 H 206.617 -1.218 -1.508 1.00 . A A . 109 ILE HD12 1 1
5 9834 1 1 109 ILE HD13 H 206.071 0.450 -1.340 1.00 . A A . 109 ILE HD13 1 1
5 9835 1 1 109 ILE HG12 H 204.706 -2.079 -0.525 1.00 . A A . 109 ILE HG12 1 1
5 9836 1 1 109 ILE HG13 H 203.779 -0.612 -0.807 1.00 . A A . 109 ILE HG13 1 1
5 9837 1 1 109 ILE HG21 H 206.683 0.130 2.111 1.00 . A A . 109 ILE HG21 1 1
5 9838 1 1 109 ILE HG22 H 207.003 0.109 0.379 1.00 . A A . 109 ILE HG22 1 1
5 9839 1 1 109 ILE HG23 H 206.956 -1.405 1.285 1.00 . A A . 109 ILE HG23 1 1
5 9840 1 1 109 ILE N N 202.937 -1.571 1.591 1.00 . A A . 109 ILE N 1 1
5 9841 1 1 109 ILE O O 203.639 -0.518 3.987 1.00 . A A . 109 ILE O 1 1
5 9842 1 1 110 ALA C C 207.430 0.173 5.124 1.00 . A A . 110 ALA C 1 1
5 9843 1 1 110 ALA CA C 206.153 -0.652 5.163 1.00 . A A . 110 ALA CA 1 1
5 9844 1 1 110 ALA CB C 206.314 -1.840 6.094 1.00 . A A . 110 ALA CB 1 1
5 9845 1 1 110 ALA H H 206.499 -1.495 3.257 1.00 . A A . 110 ALA H 1 1
5 9846 1 1 110 ALA HA H 205.351 -0.033 5.538 1.00 . A A . 110 ALA HA 1 1
5 9847 1 1 110 ALA HB1 H 205.606 -1.760 6.906 1.00 . A A . 110 ALA HB1 1 1
5 9848 1 1 110 ALA HB2 H 207.318 -1.858 6.491 1.00 . A A . 110 ALA HB2 1 1
5 9849 1 1 110 ALA HB3 H 206.128 -2.747 5.544 1.00 . A A . 110 ALA HB3 1 1
5 9850 1 1 110 ALA N N 205.802 -1.104 3.822 1.00 . A A . 110 ALA N 1 1
5 9851 1 1 110 ALA O O 208.204 0.081 4.176 1.00 . A A . 110 ALA O 1 1
5 9852 1 1 111 TYR C C 209.318 1.980 7.655 1.00 . A A . 111 TYR C 1 1
5 9853 1 1 111 TYR CA C 208.827 1.830 6.213 1.00 . A A . 111 TYR CA 1 1
5 9854 1 1 111 TYR CB C 208.529 3.200 5.604 1.00 . A A . 111 TYR CB 1 1
5 9855 1 1 111 TYR CD1 C 208.077 4.818 7.468 1.00 . A A . 111 TYR CD1 1 1
5 9856 1 1 111 TYR CD2 C 206.228 4.027 6.207 1.00 . A A . 111 TYR CD2 1 1
5 9857 1 1 111 TYR CE1 C 207.231 5.575 8.252 1.00 . A A . 111 TYR CE1 1 1
5 9858 1 1 111 TYR CE2 C 205.367 4.782 6.978 1.00 . A A . 111 TYR CE2 1 1
5 9859 1 1 111 TYR CG C 207.592 4.036 6.438 1.00 . A A . 111 TYR CG 1 1
5 9860 1 1 111 TYR CZ C 205.872 5.556 8.001 1.00 . A A . 111 TYR CZ 1 1
5 9861 1 1 111 TYR H H 206.977 1.024 6.875 1.00 . A A . 111 TYR H 1 1
5 9862 1 1 111 TYR HA H 209.602 1.353 5.631 1.00 . A A . 111 TYR HA 1 1
5 9863 1 1 111 TYR HB2 H 209.452 3.746 5.492 1.00 . A A . 111 TYR HB2 1 1
5 9864 1 1 111 TYR HB3 H 208.077 3.064 4.631 1.00 . A A . 111 TYR HB3 1 1
5 9865 1 1 111 TYR HD1 H 209.136 4.832 7.649 1.00 . A A . 111 TYR HD1 1 1
5 9866 1 1 111 TYR HD2 H 205.841 3.420 5.409 1.00 . A A . 111 TYR HD2 1 1
5 9867 1 1 111 TYR HE1 H 207.633 6.173 9.058 1.00 . A A . 111 TYR HE1 1 1
5 9868 1 1 111 TYR HE2 H 204.306 4.764 6.778 1.00 . A A . 111 TYR HE2 1 1
5 9869 1 1 111 TYR HH H 205.516 6.863 9.373 1.00 . A A . 111 TYR HH 1 1
5 9870 1 1 111 TYR N N 207.640 0.986 6.149 1.00 . A A . 111 TYR N 1 1
5 9871 1 1 111 TYR O O 208.552 2.342 8.548 1.00 . A A . 111 TYR O 1 1
5 9872 1 1 111 TYR OH O 205.013 6.308 8.774 1.00 . A A . 111 TYR OH 1 1
5 9873 1 1 112 SER C C 212.506 2.596 9.120 1.00 . A A . 112 SER C 1 1
5 9874 1 1 112 SER CA C 211.210 1.796 9.192 1.00 . A A . 112 SER CA 1 1
5 9875 1 1 112 SER CB C 211.487 0.398 9.750 1.00 . A A . 112 SER CB 1 1
5 9876 1 1 112 SER H H 211.154 1.414 7.111 1.00 . A A . 112 SER H 1 1
5 9877 1 1 112 SER HA H 210.520 2.307 9.852 1.00 . A A . 112 SER HA 1 1
5 9878 1 1 112 SER HB2 H 210.764 0.174 10.516 1.00 . A A . 112 SER HB2 1 1
5 9879 1 1 112 SER HB3 H 211.402 -0.328 8.954 1.00 . A A . 112 SER HB3 1 1
5 9880 1 1 112 SER HG H 212.769 0.649 11.211 1.00 . A A . 112 SER HG 1 1
5 9881 1 1 112 SER N N 210.600 1.698 7.868 1.00 . A A . 112 SER N 1 1
5 9882 1 1 112 SER O O 213.054 2.806 8.041 1.00 . A A . 112 SER O 1 1
5 9883 1 1 112 SER OG O 212.785 0.306 10.315 1.00 . A A . 112 SER OG 1 1
5 9884 1 1 113 ASP C C 215.452 2.872 10.391 1.00 . A A . 113 ASP C 1 1
5 9885 1 1 113 ASP CA C 214.234 3.800 10.327 1.00 . A A . 113 ASP CA 1 1
5 9886 1 1 113 ASP CB C 214.216 4.747 11.530 1.00 . A A . 113 ASP CB 1 1
5 9887 1 1 113 ASP CG C 215.459 5.611 11.606 1.00 . A A . 113 ASP CG 1 1
5 9888 1 1 113 ASP H H 212.519 2.830 11.105 1.00 . A A . 113 ASP H 1 1
5 9889 1 1 113 ASP HA H 214.295 4.386 9.423 1.00 . A A . 113 ASP HA 1 1
5 9890 1 1 113 ASP HB2 H 213.352 5.396 11.456 1.00 . A A . 113 ASP HB2 1 1
5 9891 1 1 113 ASP HB3 H 214.147 4.165 12.437 1.00 . A A . 113 ASP HB3 1 1
5 9892 1 1 113 ASP N N 212.996 3.032 10.273 1.00 . A A . 113 ASP N 1 1
5 9893 1 1 113 ASP O O 216.581 3.328 10.570 1.00 . A A . 113 ASP O 1 1
5 9894 1 1 113 ASP OD1 O 216.448 5.174 12.231 1.00 . A A . 113 ASP OD1 1 1
5 9895 1 1 113 ASP OD2 O 215.443 6.724 11.040 1.00 . A A . 113 ASP OD2 1 1
5 9896 1 1 114 GLU C C 216.147 -0.390 9.088 1.00 . A A . 114 GLU C 1 1
5 9897 1 1 114 GLU CA C 216.282 0.574 10.262 1.00 . A A . 114 GLU CA 1 1
5 9898 1 1 114 GLU CB C 216.253 -0.199 11.581 1.00 . A A . 114 GLU CB 1 1
5 9899 1 1 114 GLU CD C 217.593 0.616 13.563 1.00 . A A . 114 GLU CD 1 1
5 9900 1 1 114 GLU CG C 216.279 0.693 12.810 1.00 . A A . 114 GLU CG 1 1
5 9901 1 1 114 GLU H H 214.292 1.267 10.089 1.00 . A A . 114 GLU H 1 1
5 9902 1 1 114 GLU HA H 217.226 1.090 10.176 1.00 . A A . 114 GLU HA 1 1
5 9903 1 1 114 GLU HB2 H 215.354 -0.797 11.615 1.00 . A A . 114 GLU HB2 1 1
5 9904 1 1 114 GLU HB3 H 217.112 -0.855 11.620 1.00 . A A . 114 GLU HB3 1 1
5 9905 1 1 114 GLU HG2 H 216.120 1.716 12.502 1.00 . A A . 114 GLU HG2 1 1
5 9906 1 1 114 GLU HG3 H 215.482 0.391 13.475 1.00 . A A . 114 GLU HG3 1 1
5 9907 1 1 114 GLU N N 215.212 1.569 10.233 1.00 . A A . 114 GLU N 1 1
5 9908 1 1 114 GLU O O 215.183 -0.319 8.327 1.00 . A A . 114 GLU O 1 1
5 9909 1 1 114 GLU OE1 O 217.896 -0.461 14.118 1.00 . A A . 114 GLU OE1 1 1
5 9910 1 1 114 GLU OE2 O 218.320 1.630 13.594 1.00 . A A . 114 GLU OE2 1 1
5 9911 1 1 115 SER C C 216.187 -3.440 8.156 1.00 . A A . 115 SER C 1 1
5 9912 1 1 115 SER CA C 217.105 -2.258 7.852 1.00 . A A . 115 SER CA 1 1
5 9913 1 1 115 SER CB C 218.518 -2.755 7.546 1.00 . A A . 115 SER CB 1 1
5 9914 1 1 115 SER H H 217.866 -1.282 9.580 1.00 . A A . 115 SER H 1 1
5 9915 1 1 115 SER HA H 216.718 -1.754 6.979 1.00 . A A . 115 SER HA 1 1
5 9916 1 1 115 SER HB2 H 218.470 -3.519 6.783 1.00 . A A . 115 SER HB2 1 1
5 9917 1 1 115 SER HB3 H 219.119 -1.929 7.192 1.00 . A A . 115 SER HB3 1 1
5 9918 1 1 115 SER HG H 219.811 -3.925 8.440 1.00 . A A . 115 SER HG 1 1
5 9919 1 1 115 SER N N 217.120 -1.283 8.944 1.00 . A A . 115 SER N 1 1
5 9920 1 1 115 SER O O 216.069 -4.364 7.352 1.00 . A A . 115 SER O 1 1
5 9921 1 1 115 SER OG O 219.129 -3.302 8.703 1.00 . A A . 115 SER OG 1 1
5 9922 1 1 116 VAL C C 213.184 -3.843 9.645 1.00 . A A . 116 VAL C 1 1
5 9923 1 1 116 VAL CA C 214.575 -4.434 9.670 1.00 . A A . 116 VAL CA 1 1
5 9924 1 1 116 VAL CB C 214.845 -5.016 11.079 1.00 . A A . 116 VAL CB 1 1
5 9925 1 1 116 VAL CG1 C 215.109 -6.512 10.995 1.00 . A A . 116 VAL CG1 1 1
5 9926 1 1 116 VAL CG2 C 216.006 -4.302 11.759 1.00 . A A . 116 VAL CG2 1 1
5 9927 1 1 116 VAL H H 215.615 -2.629 9.890 1.00 . A A . 116 VAL H 1 1
5 9928 1 1 116 VAL HA H 214.639 -5.230 8.942 1.00 . A A . 116 VAL HA 1 1
5 9929 1 1 116 VAL HB H 213.957 -4.869 11.684 1.00 . A A . 116 VAL HB 1 1
5 9930 1 1 116 VAL HG11 H 215.760 -6.716 10.158 1.00 . A A . 116 VAL HG11 1 1
5 9931 1 1 116 VAL HG12 H 214.173 -7.035 10.860 1.00 . A A . 116 VAL HG12 1 1
5 9932 1 1 116 VAL HG13 H 215.580 -6.846 11.907 1.00 . A A . 116 VAL HG13 1 1
5 9933 1 1 116 VAL HG21 H 216.154 -4.713 12.746 1.00 . A A . 116 VAL HG21 1 1
5 9934 1 1 116 VAL HG22 H 215.783 -3.248 11.837 1.00 . A A . 116 VAL HG22 1 1
5 9935 1 1 116 VAL HG23 H 216.904 -4.438 11.175 1.00 . A A . 116 VAL HG23 1 1
5 9936 1 1 116 VAL N N 215.510 -3.394 9.298 1.00 . A A . 116 VAL N 1 1
5 9937 1 1 116 VAL O O 213.030 -2.625 9.710 1.00 . A A . 116 VAL O 1 1
5 9938 1 1 117 TYR C C 210.474 -3.497 10.827 1.00 . A A . 117 TYR C 1 1
5 9939 1 1 117 TYR CA C 210.806 -4.209 9.520 1.00 . A A . 117 TYR CA 1 1
5 9940 1 1 117 TYR CB C 209.827 -5.360 9.288 1.00 . A A . 117 TYR CB 1 1
5 9941 1 1 117 TYR CD1 C 207.894 -3.792 8.911 1.00 . A A . 117 TYR CD1 1 1
5 9942 1 1 117 TYR CD2 C 207.531 -5.709 10.278 1.00 . A A . 117 TYR CD2 1 1
5 9943 1 1 117 TYR CE1 C 206.586 -3.399 9.102 1.00 . A A . 117 TYR CE1 1 1
5 9944 1 1 117 TYR CE2 C 206.220 -5.321 10.475 1.00 . A A . 117 TYR CE2 1 1
5 9945 1 1 117 TYR CG C 208.387 -4.951 9.492 1.00 . A A . 117 TYR CG 1 1
5 9946 1 1 117 TYR CZ C 205.751 -4.168 9.883 1.00 . A A . 117 TYR CZ 1 1
5 9947 1 1 117 TYR H H 212.363 -5.645 9.499 1.00 . A A . 117 TYR H 1 1
5 9948 1 1 117 TYR HA H 210.719 -3.503 8.708 1.00 . A A . 117 TYR HA 1 1
5 9949 1 1 117 TYR HB2 H 209.932 -5.720 8.275 1.00 . A A . 117 TYR HB2 1 1
5 9950 1 1 117 TYR HB3 H 210.048 -6.162 9.977 1.00 . A A . 117 TYR HB3 1 1
5 9951 1 1 117 TYR HD1 H 208.552 -3.190 8.302 1.00 . A A . 117 TYR HD1 1 1
5 9952 1 1 117 TYR HD2 H 207.901 -6.613 10.737 1.00 . A A . 117 TYR HD2 1 1
5 9953 1 1 117 TYR HE1 H 206.222 -2.494 8.638 1.00 . A A . 117 TYR HE1 1 1
5 9954 1 1 117 TYR HE2 H 205.568 -5.920 11.094 1.00 . A A . 117 TYR HE2 1 1
5 9955 1 1 117 TYR HH H 203.861 -4.365 9.594 1.00 . A A . 117 TYR HH 1 1
5 9956 1 1 117 TYR N N 212.179 -4.688 9.549 1.00 . A A . 117 TYR N 1 1
5 9957 1 1 117 TYR O O 209.682 -3.992 11.629 1.00 . A A . 117 TYR O 1 1
5 9958 1 1 117 TYR OH O 204.445 -3.779 10.080 1.00 . A A . 117 TYR OH 1 1
5 9959 1 1 118 GLY C C 211.359 -2.314 13.479 1.00 . A A . 118 GLY C 1 1
5 9960 1 1 118 GLY CA C 210.851 -1.584 12.252 1.00 . A A . 118 GLY CA 1 1
5 9961 1 1 118 GLY H H 211.711 -1.994 10.366 1.00 . A A . 118 GLY H 1 1
5 9962 1 1 118 GLY HA2 H 211.352 -0.630 12.177 1.00 . A A . 118 GLY HA2 1 1
5 9963 1 1 118 GLY HA3 H 209.789 -1.418 12.355 1.00 . A A . 118 GLY HA3 1 1
5 9964 1 1 118 GLY N N 211.088 -2.338 11.038 1.00 . A A . 118 GLY N 1 1
5 9965 1 1 118 GLY O O 212.297 -1.862 14.136 1.00 . A A . 118 GLY O 1 1
5 9966 1 1 119 LEU C C 212.508 -4.080 15.390 1.00 . A A . 119 LEU C 1 1
5 9967 1 1 119 LEU CA C 211.072 -4.295 14.915 1.00 . A A . 119 LEU CA 1 1
5 9968 1 1 119 LEU CB C 210.869 -5.756 14.527 1.00 . A A . 119 LEU CB 1 1
5 9969 1 1 119 LEU CD1 C 209.006 -6.967 13.340 1.00 . A A . 119 LEU CD1 1 1
5 9970 1 1 119 LEU CD2 C 209.220 -7.112 15.832 1.00 . A A . 119 LEU CD2 1 1
5 9971 1 1 119 LEU CG C 209.416 -6.231 14.609 1.00 . A A . 119 LEU CG 1 1
5 9972 1 1 119 LEU H H 209.989 -3.733 13.195 1.00 . A A . 119 LEU H 1 1
5 9973 1 1 119 LEU HA H 210.392 -4.058 15.722 1.00 . A A . 119 LEU HA 1 1
5 9974 1 1 119 LEU HB2 H 211.225 -5.888 13.511 1.00 . A A . 119 LEU HB2 1 1
5 9975 1 1 119 LEU HB3 H 211.467 -6.369 15.182 1.00 . A A . 119 LEU HB3 1 1
5 9976 1 1 119 LEU HD11 H 209.022 -8.033 13.519 1.00 . A A . 119 LEU HD11 1 1
5 9977 1 1 119 LEU HD12 H 209.696 -6.726 12.545 1.00 . A A . 119 LEU HD12 1 1
5 9978 1 1 119 LEU HD13 H 208.007 -6.667 13.053 1.00 . A A . 119 LEU HD13 1 1
5 9979 1 1 119 LEU HD21 H 208.166 -7.283 15.988 1.00 . A A . 119 LEU HD21 1 1
5 9980 1 1 119 LEU HD22 H 209.636 -6.615 16.697 1.00 . A A . 119 LEU HD22 1 1
5 9981 1 1 119 LEU HD23 H 209.722 -8.056 15.680 1.00 . A A . 119 LEU HD23 1 1
5 9982 1 1 119 LEU HG H 208.772 -5.368 14.718 1.00 . A A . 119 LEU HG 1 1
5 9983 1 1 119 LEU N N 210.726 -3.448 13.774 1.00 . A A . 119 LEU N 1 1
5 9984 1 1 119 LEU O O 212.695 -3.386 16.412 1.00 . A A . 119 LEU O 1 1
5 9985 1 1 119 LEU OXT O 213.432 -4.608 14.736 1.00 . A A . 119 LEU OXT 1 1
6 9986 1 1 1 GLY C C 205.499 -13.242 7.752 1.00 . A A . 1 GLY C 1 1
6 9987 1 1 1 GLY CA C 205.745 -13.494 6.278 1.00 . A A . 1 GLY CA 1 1
6 9988 1 1 1 GLY H1 H 204.118 -12.263 5.828 1.00 . A A . 1 GLY H1 1 1
6 9989 1 1 1 GLY H2 H 204.866 -12.932 4.467 1.00 . A A . 1 GLY H2 1 1
6 9990 1 1 1 GLY H3 H 205.605 -11.655 5.295 1.00 . A A . 1 GLY H3 1 1
6 9991 1 1 1 GLY HA2 H 205.409 -14.491 6.033 1.00 . A A . 1 GLY HA2 1 1
6 9992 1 1 1 GLY HA3 H 206.805 -13.426 6.084 1.00 . A A . 1 GLY HA3 1 1
6 9993 1 1 1 GLY N N 205.034 -12.518 5.406 1.00 . A A . 1 GLY N 1 1
6 9994 1 1 1 GLY O O 205.276 -14.179 8.520 1.00 . A A . 1 GLY O 1 1
6 9995 1 1 2 SER C C 205.051 -10.104 9.665 1.00 . A A . 2 SER C 1 1
6 9996 1 1 2 SER CA C 205.320 -11.600 9.541 1.00 . A A . 2 SER CA 1 1
6 9997 1 1 2 SER CB C 206.531 -11.986 10.393 1.00 . A A . 2 SER CB 1 1
6 9998 1 1 2 SER H H 205.723 -11.273 7.489 1.00 . A A . 2 SER H 1 1
6 9999 1 1 2 SER HA H 204.455 -12.140 9.897 1.00 . A A . 2 SER HA 1 1
6 10000 1 1 2 SER HB2 H 207.317 -11.259 10.247 1.00 . A A . 2 SER HB2 1 1
6 10001 1 1 2 SER HB3 H 206.245 -12.002 11.434 1.00 . A A . 2 SER HB3 1 1
6 10002 1 1 2 SER HG H 206.450 -13.943 10.401 1.00 . A A . 2 SER HG 1 1
6 10003 1 1 2 SER N N 205.540 -11.975 8.148 1.00 . A A . 2 SER N 1 1
6 10004 1 1 2 SER O O 205.632 -9.427 10.514 1.00 . A A . 2 SER O 1 1
6 10005 1 1 2 SER OG O 207.023 -13.265 10.034 1.00 . A A . 2 SER OG 1 1
6 10006 1 1 3 MET C C 202.608 -7.917 9.712 1.00 . A A . 3 MET C 1 1
6 10007 1 1 3 MET CA C 203.824 -8.174 8.833 1.00 . A A . 3 MET CA 1 1
6 10008 1 1 3 MET CB C 203.563 -7.669 7.413 1.00 . A A . 3 MET CB 1 1
6 10009 1 1 3 MET CE C 205.590 -5.079 5.833 1.00 . A A . 3 MET CE 1 1
6 10010 1 1 3 MET CG C 204.809 -7.634 6.546 1.00 . A A . 3 MET CG 1 1
6 10011 1 1 3 MET H H 203.736 -10.181 8.161 1.00 . A A . 3 MET H 1 1
6 10012 1 1 3 MET HA H 204.663 -7.639 9.245 1.00 . A A . 3 MET HA 1 1
6 10013 1 1 3 MET HB2 H 202.838 -8.316 6.941 1.00 . A A . 3 MET HB2 1 1
6 10014 1 1 3 MET HB3 H 203.162 -6.669 7.467 1.00 . A A . 3 MET HB3 1 1
6 10015 1 1 3 MET HE1 H 205.719 -4.342 5.056 1.00 . A A . 3 MET HE1 1 1
6 10016 1 1 3 MET HE2 H 206.558 -5.415 6.176 1.00 . A A . 3 MET HE2 1 1
6 10017 1 1 3 MET HE3 H 205.047 -4.636 6.658 1.00 . A A . 3 MET HE3 1 1
6 10018 1 1 3 MET HG2 H 205.649 -7.346 7.159 1.00 . A A . 3 MET HG2 1 1
6 10019 1 1 3 MET HG3 H 204.980 -8.621 6.142 1.00 . A A . 3 MET HG3 1 1
6 10020 1 1 3 MET N N 204.166 -9.592 8.815 1.00 . A A . 3 MET N 1 1
6 10021 1 1 3 MET O O 201.814 -8.820 9.975 1.00 . A A . 3 MET O 1 1
6 10022 1 1 3 MET SD S 204.667 -6.468 5.182 1.00 . A A . 3 MET SD 1 1
6 10023 1 1 4 LYS C C 200.669 -5.032 10.529 1.00 . A A . 4 LYS C 1 1
6 10024 1 1 4 LYS CA C 201.361 -6.299 11.030 1.00 . A A . 4 LYS CA 1 1
6 10025 1 1 4 LYS CB C 201.852 -6.098 12.465 1.00 . A A . 4 LYS CB 1 1
6 10026 1 1 4 LYS CD C 202.710 -8.404 12.974 1.00 . A A . 4 LYS CD 1 1
6 10027 1 1 4 LYS CE C 203.031 -9.292 14.165 1.00 . A A . 4 LYS CE 1 1
6 10028 1 1 4 LYS CG C 201.696 -7.332 13.338 1.00 . A A . 4 LYS CG 1 1
6 10029 1 1 4 LYS H H 203.146 -6.005 9.929 1.00 . A A . 4 LYS H 1 1
6 10030 1 1 4 LYS HA H 200.647 -7.109 11.018 1.00 . A A . 4 LYS HA 1 1
6 10031 1 1 4 LYS HB2 H 202.898 -5.830 12.441 1.00 . A A . 4 LYS HB2 1 1
6 10032 1 1 4 LYS HB3 H 201.293 -5.291 12.916 1.00 . A A . 4 LYS HB3 1 1
6 10033 1 1 4 LYS HD2 H 202.306 -9.015 12.180 1.00 . A A . 4 LYS HD2 1 1
6 10034 1 1 4 LYS HD3 H 203.619 -7.927 12.637 1.00 . A A . 4 LYS HD3 1 1
6 10035 1 1 4 LYS HE2 H 202.140 -9.406 14.763 1.00 . A A . 4 LYS HE2 1 1
6 10036 1 1 4 LYS HE3 H 203.347 -10.259 13.802 1.00 . A A . 4 LYS HE3 1 1
6 10037 1 1 4 LYS HG2 H 201.838 -7.052 14.370 1.00 . A A . 4 LYS HG2 1 1
6 10038 1 1 4 LYS HG3 H 200.701 -7.731 13.204 1.00 . A A . 4 LYS HG3 1 1
6 10039 1 1 4 LYS HZ1 H 205.029 -9.131 14.753 1.00 . A A . 4 LYS HZ1 1 1
6 10040 1 1 4 LYS HZ2 H 203.924 -8.915 16.015 1.00 . A A . 4 LYS HZ2 1 1
6 10041 1 1 4 LYS HZ3 H 204.159 -7.685 14.879 1.00 . A A . 4 LYS HZ3 1 1
6 10042 1 1 4 LYS N N 202.475 -6.678 10.169 1.00 . A A . 4 LYS N 1 1
6 10043 1 1 4 LYS NZ N 204.111 -8.715 15.012 1.00 . A A . 4 LYS NZ 1 1
6 10044 1 1 4 LYS O O 200.820 -3.957 11.111 1.00 . A A . 4 LYS O 1 1
6 10045 1 1 5 PHE C C 197.744 -4.007 9.454 1.00 . A A . 5 PHE C 1 1
6 10046 1 1 5 PHE CA C 199.163 -4.041 8.886 1.00 . A A . 5 PHE CA 1 1
6 10047 1 1 5 PHE CB C 199.148 -4.146 7.353 1.00 . A A . 5 PHE CB 1 1
6 10048 1 1 5 PHE CD1 C 201.632 -3.714 7.494 1.00 . A A . 5 PHE CD1 1 1
6 10049 1 1 5 PHE CD2 C 200.658 -4.062 5.344 1.00 . A A . 5 PHE CD2 1 1
6 10050 1 1 5 PHE CE1 C 202.870 -3.550 6.907 1.00 . A A . 5 PHE CE1 1 1
6 10051 1 1 5 PHE CE2 C 201.899 -3.896 4.758 1.00 . A A . 5 PHE CE2 1 1
6 10052 1 1 5 PHE CG C 200.507 -3.972 6.718 1.00 . A A . 5 PHE CG 1 1
6 10053 1 1 5 PHE CZ C 203.000 -3.641 5.538 1.00 . A A . 5 PHE CZ 1 1
6 10054 1 1 5 PHE H H 199.804 -6.053 9.044 1.00 . A A . 5 PHE H 1 1
6 10055 1 1 5 PHE HA H 199.675 -3.135 9.174 1.00 . A A . 5 PHE HA 1 1
6 10056 1 1 5 PHE HB2 H 198.775 -5.118 7.064 1.00 . A A . 5 PHE HB2 1 1
6 10057 1 1 5 PHE HB3 H 198.496 -3.384 6.951 1.00 . A A . 5 PHE HB3 1 1
6 10058 1 1 5 PHE HD1 H 201.533 -3.643 8.567 1.00 . A A . 5 PHE HD1 1 1
6 10059 1 1 5 PHE HD2 H 199.794 -4.260 4.727 1.00 . A A . 5 PHE HD2 1 1
6 10060 1 1 5 PHE HE1 H 203.738 -3.350 7.519 1.00 . A A . 5 PHE HE1 1 1
6 10061 1 1 5 PHE HE2 H 202.010 -3.968 3.689 1.00 . A A . 5 PHE HE2 1 1
6 10062 1 1 5 PHE HZ H 203.963 -3.511 5.073 1.00 . A A . 5 PHE HZ 1 1
6 10063 1 1 5 PHE N N 199.895 -5.169 9.456 1.00 . A A . 5 PHE N 1 1
6 10064 1 1 5 PHE O O 197.195 -5.049 9.814 1.00 . A A . 5 PHE O 1 1
6 10065 1 1 6 VAL C C 194.823 -2.006 9.203 1.00 . A A . 6 VAL C 1 1
6 10066 1 1 6 VAL CA C 195.814 -2.693 10.140 1.00 . A A . 6 VAL CA 1 1
6 10067 1 1 6 VAL CB C 195.837 -1.952 11.494 1.00 . A A . 6 VAL CB 1 1
6 10068 1 1 6 VAL CG1 C 196.238 -0.493 11.325 1.00 . A A . 6 VAL CG1 1 1
6 10069 1 1 6 VAL CG2 C 194.486 -2.062 12.184 1.00 . A A . 6 VAL CG2 1 1
6 10070 1 1 6 VAL H H 197.641 -2.007 9.296 1.00 . A A . 6 VAL H 1 1
6 10071 1 1 6 VAL HA H 195.456 -3.697 10.322 1.00 . A A . 6 VAL HA 1 1
6 10072 1 1 6 VAL HB H 196.573 -2.426 12.121 1.00 . A A . 6 VAL HB 1 1
6 10073 1 1 6 VAL HG11 H 197.141 -0.433 10.737 1.00 . A A . 6 VAL HG11 1 1
6 10074 1 1 6 VAL HG12 H 196.414 -0.055 12.297 1.00 . A A . 6 VAL HG12 1 1
6 10075 1 1 6 VAL HG13 H 195.445 0.045 10.829 1.00 . A A . 6 VAL HG13 1 1
6 10076 1 1 6 VAL HG21 H 193.746 -1.517 11.618 1.00 . A A . 6 VAL HG21 1 1
6 10077 1 1 6 VAL HG22 H 194.556 -1.646 13.180 1.00 . A A . 6 VAL HG22 1 1
6 10078 1 1 6 VAL HG23 H 194.198 -3.101 12.248 1.00 . A A . 6 VAL HG23 1 1
6 10079 1 1 6 VAL N N 197.157 -2.813 9.571 1.00 . A A . 6 VAL N 1 1
6 10080 1 1 6 VAL O O 193.720 -2.503 9.002 1.00 . A A . 6 VAL O 1 1
6 10081 1 1 7 TYR C C 193.954 -1.028 6.526 1.00 . A A . 7 TYR C 1 1
6 10082 1 1 7 TYR CA C 194.291 -0.157 7.729 1.00 . A A . 7 TYR CA 1 1
6 10083 1 1 7 TYR CB C 194.891 1.169 7.256 1.00 . A A . 7 TYR CB 1 1
6 10084 1 1 7 TYR CD1 C 192.850 2.634 7.012 1.00 . A A . 7 TYR CD1 1 1
6 10085 1 1 7 TYR CD2 C 194.114 2.130 5.055 1.00 . A A . 7 TYR CD2 1 1
6 10086 1 1 7 TYR CE1 C 191.971 3.384 6.255 1.00 . A A . 7 TYR CE1 1 1
6 10087 1 1 7 TYR CE2 C 193.241 2.879 4.291 1.00 . A A . 7 TYR CE2 1 1
6 10088 1 1 7 TYR CG C 193.935 1.995 6.426 1.00 . A A . 7 TYR CG 1 1
6 10089 1 1 7 TYR CZ C 192.170 3.504 4.895 1.00 . A A . 7 TYR CZ 1 1
6 10090 1 1 7 TYR H H 196.083 -0.498 8.822 1.00 . A A . 7 TYR H 1 1
6 10091 1 1 7 TYR HA H 193.379 0.046 8.273 1.00 . A A . 7 TYR HA 1 1
6 10092 1 1 7 TYR HB2 H 195.179 1.756 8.116 1.00 . A A . 7 TYR HB2 1 1
6 10093 1 1 7 TYR HB3 H 195.761 0.970 6.652 1.00 . A A . 7 TYR HB3 1 1
6 10094 1 1 7 TYR HD1 H 192.696 2.539 8.076 1.00 . A A . 7 TYR HD1 1 1
6 10095 1 1 7 TYR HD2 H 194.953 1.639 4.585 1.00 . A A . 7 TYR HD2 1 1
6 10096 1 1 7 TYR HE1 H 191.133 3.873 6.729 1.00 . A A . 7 TYR HE1 1 1
6 10097 1 1 7 TYR HE2 H 193.397 2.971 3.225 1.00 . A A . 7 TYR HE2 1 1
6 10098 1 1 7 TYR HH H 191.079 3.772 3.335 1.00 . A A . 7 TYR HH 1 1
6 10099 1 1 7 TYR N N 195.197 -0.866 8.633 1.00 . A A . 7 TYR N 1 1
6 10100 1 1 7 TYR O O 192.786 -1.203 6.180 1.00 . A A . 7 TYR O 1 1
6 10101 1 1 7 TYR OH O 191.297 4.251 4.138 1.00 . A A . 7 TYR OH 1 1
6 10102 1 1 8 LYS C C 194.243 -3.796 5.182 1.00 . A A . 8 LYS C 1 1
6 10103 1 1 8 LYS CA C 194.803 -2.446 4.745 1.00 . A A . 8 LYS CA 1 1
6 10104 1 1 8 LYS CB C 196.133 -2.624 4.007 1.00 . A A . 8 LYS CB 1 1
6 10105 1 1 8 LYS CD C 196.913 -5.010 4.130 1.00 . A A . 8 LYS CD 1 1
6 10106 1 1 8 LYS CE C 197.032 -6.053 5.230 1.00 . A A . 8 LYS CE 1 1
6 10107 1 1 8 LYS CG C 197.085 -3.602 4.677 1.00 . A A . 8 LYS CG 1 1
6 10108 1 1 8 LYS H H 195.892 -1.410 6.229 1.00 . A A . 8 LYS H 1 1
6 10109 1 1 8 LYS HA H 194.093 -1.971 4.085 1.00 . A A . 8 LYS HA 1 1
6 10110 1 1 8 LYS HB2 H 195.936 -2.975 3.005 1.00 . A A . 8 LYS HB2 1 1
6 10111 1 1 8 LYS HB3 H 196.623 -1.665 3.950 1.00 . A A . 8 LYS HB3 1 1
6 10112 1 1 8 LYS HD2 H 195.937 -5.093 3.675 1.00 . A A . 8 LYS HD2 1 1
6 10113 1 1 8 LYS HD3 H 197.675 -5.194 3.387 1.00 . A A . 8 LYS HD3 1 1
6 10114 1 1 8 LYS HE2 H 198.078 -6.230 5.428 1.00 . A A . 8 LYS HE2 1 1
6 10115 1 1 8 LYS HE3 H 196.556 -5.673 6.121 1.00 . A A . 8 LYS HE3 1 1
6 10116 1 1 8 LYS HG2 H 198.100 -3.281 4.499 1.00 . A A . 8 LYS HG2 1 1
6 10117 1 1 8 LYS HG3 H 196.889 -3.612 5.739 1.00 . A A . 8 LYS HG3 1 1
6 10118 1 1 8 LYS HZ1 H 196.756 -7.665 3.930 1.00 . A A . 8 LYS HZ1 1 1
6 10119 1 1 8 LYS HZ2 H 195.358 -7.216 4.770 1.00 . A A . 8 LYS HZ2 1 1
6 10120 1 1 8 LYS HZ3 H 196.586 -8.066 5.565 1.00 . A A . 8 LYS HZ3 1 1
6 10121 1 1 8 LYS N N 194.986 -1.581 5.901 1.00 . A A . 8 LYS N 1 1
6 10122 1 1 8 LYS NZ N 196.388 -7.340 4.847 1.00 . A A . 8 LYS NZ 1 1
6 10123 1 1 8 LYS O O 193.464 -4.422 4.463 1.00 . A A . 8 LYS O 1 1
6 10124 1 1 9 GLU C C 192.722 -5.410 7.333 1.00 . A A . 9 GLU C 1 1
6 10125 1 1 9 GLU CA C 194.186 -5.500 6.922 1.00 . A A . 9 GLU CA 1 1
6 10126 1 1 9 GLU CB C 195.043 -5.894 8.124 1.00 . A A . 9 GLU CB 1 1
6 10127 1 1 9 GLU CD C 194.003 -8.147 8.597 1.00 . A A . 9 GLU CD 1 1
6 10128 1 1 9 GLU CG C 195.270 -7.392 8.243 1.00 . A A . 9 GLU CG 1 1
6 10129 1 1 9 GLU H H 195.262 -3.686 6.897 1.00 . A A . 9 GLU H 1 1
6 10130 1 1 9 GLU HA H 194.291 -6.248 6.157 1.00 . A A . 9 GLU HA 1 1
6 10131 1 1 9 GLU HB2 H 196.006 -5.414 8.036 1.00 . A A . 9 GLU HB2 1 1
6 10132 1 1 9 GLU HB3 H 194.560 -5.552 9.027 1.00 . A A . 9 GLU HB3 1 1
6 10133 1 1 9 GLU HG2 H 195.639 -7.763 7.299 1.00 . A A . 9 GLU HG2 1 1
6 10134 1 1 9 GLU HG3 H 196.006 -7.572 9.012 1.00 . A A . 9 GLU HG3 1 1
6 10135 1 1 9 GLU N N 194.645 -4.232 6.372 1.00 . A A . 9 GLU N 1 1
6 10136 1 1 9 GLU O O 191.925 -6.300 7.040 1.00 . A A . 9 GLU O 1 1
6 10137 1 1 9 GLU OE1 O 193.656 -8.193 9.796 1.00 . A A . 9 GLU OE1 1 1
6 10138 1 1 9 GLU OE2 O 193.360 -8.691 7.676 1.00 . A A . 9 GLU OE2 1 1
6 10139 1 1 10 GLU C C 190.063 -4.031 7.272 1.00 . A A . 10 GLU C 1 1
6 10140 1 1 10 GLU CA C 191.009 -4.096 8.460 1.00 . A A . 10 GLU CA 1 1
6 10141 1 1 10 GLU CB C 190.919 -2.799 9.269 1.00 . A A . 10 GLU CB 1 1
6 10142 1 1 10 GLU CD C 190.601 -2.014 11.648 1.00 . A A . 10 GLU CD 1 1
6 10143 1 1 10 GLU CG C 191.344 -2.954 10.720 1.00 . A A . 10 GLU CG 1 1
6 10144 1 1 10 GLU H H 193.058 -3.646 8.206 1.00 . A A . 10 GLU H 1 1
6 10145 1 1 10 GLU HA H 190.725 -4.926 9.090 1.00 . A A . 10 GLU HA 1 1
6 10146 1 1 10 GLU HB2 H 191.551 -2.056 8.807 1.00 . A A . 10 GLU HB2 1 1
6 10147 1 1 10 GLU HB3 H 189.897 -2.449 9.252 1.00 . A A . 10 GLU HB3 1 1
6 10148 1 1 10 GLU HG2 H 191.153 -3.970 11.033 1.00 . A A . 10 GLU HG2 1 1
6 10149 1 1 10 GLU HG3 H 192.403 -2.749 10.795 1.00 . A A . 10 GLU HG3 1 1
6 10150 1 1 10 GLU N N 192.376 -4.320 8.010 1.00 . A A . 10 GLU N 1 1
6 10151 1 1 10 GLU O O 189.051 -4.730 7.233 1.00 . A A . 10 GLU O 1 1
6 10152 1 1 10 GLU OE1 O 190.858 -0.793 11.588 1.00 . A A . 10 GLU OE1 1 1
6 10153 1 1 10 GLU OE2 O 189.761 -2.499 12.435 1.00 . A A . 10 GLU OE2 1 1
6 10154 1 1 11 HIS C C 189.428 -4.385 4.387 1.00 . A A . 11 HIS C 1 1
6 10155 1 1 11 HIS CA C 189.585 -3.042 5.099 1.00 . A A . 11 HIS CA 1 1
6 10156 1 1 11 HIS CB C 190.218 -2.022 4.151 1.00 . A A . 11 HIS CB 1 1
6 10157 1 1 11 HIS CD2 C 188.746 0.064 3.693 1.00 . A A . 11 HIS CD2 1 1
6 10158 1 1 11 HIS CE1 C 189.571 1.384 5.239 1.00 . A A . 11 HIS CE1 1 1
6 10159 1 1 11 HIS CG C 189.711 -0.627 4.346 1.00 . A A . 11 HIS CG 1 1
6 10160 1 1 11 HIS H H 191.230 -2.663 6.385 1.00 . A A . 11 HIS H 1 1
6 10161 1 1 11 HIS HA H 188.612 -2.685 5.400 1.00 . A A . 11 HIS HA 1 1
6 10162 1 1 11 HIS HB2 H 191.287 -2.011 4.306 1.00 . A A . 11 HIS HB2 1 1
6 10163 1 1 11 HIS HB3 H 190.011 -2.312 3.132 1.00 . A A . 11 HIS HB3 1 1
6 10164 1 1 11 HIS HD1 H 190.921 0.019 5.947 1.00 . A A . 11 HIS HD1 1 1
6 10165 1 1 11 HIS HD2 H 188.142 -0.298 2.873 1.00 . A A . 11 HIS HD2 1 1
6 10166 1 1 11 HIS HE1 H 189.750 2.242 5.868 1.00 . A A . 11 HIS HE1 1 1
6 10167 1 1 11 HIS HE2 H 188.134 2.056 3.944 1.00 . A A . 11 HIS HE2 1 1
6 10168 1 1 11 HIS N N 190.404 -3.191 6.298 1.00 . A A . 11 HIS N 1 1
6 10169 1 1 11 HIS ND1 N 190.208 0.228 5.307 1.00 . A A . 11 HIS ND1 1 1
6 10170 1 1 11 HIS NE2 N 188.679 1.310 4.267 1.00 . A A . 11 HIS NE2 1 1
6 10171 1 1 11 HIS O O 190.380 -4.883 3.786 1.00 . A A . 11 HIS O 1 1
6 10172 1 1 12 PRO C C 188.609 -6.432 2.456 1.00 . A A . 12 PRO C 1 1
6 10173 1 1 12 PRO CA C 187.957 -6.292 3.824 1.00 . A A . 12 PRO CA 1 1
6 10174 1 1 12 PRO CB C 186.443 -6.308 3.654 1.00 . A A . 12 PRO CB 1 1
6 10175 1 1 12 PRO CD C 187.046 -4.494 5.171 1.00 . A A . 12 PRO CD 1 1
6 10176 1 1 12 PRO CG C 185.891 -5.274 4.590 1.00 . A A . 12 PRO CG 1 1
6 10177 1 1 12 PRO HA H 188.260 -7.115 4.454 1.00 . A A . 12 PRO HA 1 1
6 10178 1 1 12 PRO HB2 H 186.203 -6.075 2.626 1.00 . A A . 12 PRO HB2 1 1
6 10179 1 1 12 PRO HB3 H 186.070 -7.292 3.892 1.00 . A A . 12 PRO HB3 1 1
6 10180 1 1 12 PRO HD2 H 186.913 -3.439 4.989 1.00 . A A . 12 PRO HD2 1 1
6 10181 1 1 12 PRO HD3 H 187.128 -4.684 6.230 1.00 . A A . 12 PRO HD3 1 1
6 10182 1 1 12 PRO HG2 H 185.238 -4.609 4.047 1.00 . A A . 12 PRO HG2 1 1
6 10183 1 1 12 PRO HG3 H 185.341 -5.764 5.382 1.00 . A A . 12 PRO HG3 1 1
6 10184 1 1 12 PRO N N 188.226 -5.001 4.456 1.00 . A A . 12 PRO N 1 1
6 10185 1 1 12 PRO O O 189.117 -5.463 1.895 1.00 . A A . 12 PRO O 1 1
6 10186 1 1 13 PHE C C 188.391 -7.160 -0.481 1.00 . A A . 13 PHE C 1 1
6 10187 1 1 13 PHE CA C 189.157 -7.899 0.610 1.00 . A A . 13 PHE CA 1 1
6 10188 1 1 13 PHE CB C 189.183 -9.398 0.312 1.00 . A A . 13 PHE CB 1 1
6 10189 1 1 13 PHE CD1 C 190.139 -9.277 -2.006 1.00 . A A . 13 PHE CD1 1 1
6 10190 1 1 13 PHE CD2 C 191.241 -10.650 -0.396 1.00 . A A . 13 PHE CD2 1 1
6 10191 1 1 13 PHE CE1 C 191.083 -9.627 -2.954 1.00 . A A . 13 PHE CE1 1 1
6 10192 1 1 13 PHE CE2 C 192.187 -11.004 -1.340 1.00 . A A . 13 PHE CE2 1 1
6 10193 1 1 13 PHE CG C 190.208 -9.784 -0.718 1.00 . A A . 13 PHE CG 1 1
6 10194 1 1 13 PHE CZ C 192.108 -10.492 -2.620 1.00 . A A . 13 PHE CZ 1 1
6 10195 1 1 13 PHE H H 188.146 -8.376 2.404 1.00 . A A . 13 PHE H 1 1
6 10196 1 1 13 PHE HA H 190.165 -7.527 0.633 1.00 . A A . 13 PHE HA 1 1
6 10197 1 1 13 PHE HB2 H 189.407 -9.936 1.221 1.00 . A A . 13 PHE HB2 1 1
6 10198 1 1 13 PHE HB3 H 188.213 -9.704 -0.052 1.00 . A A . 13 PHE HB3 1 1
6 10199 1 1 13 PHE HD1 H 189.336 -8.600 -2.268 1.00 . A A . 13 PHE HD1 1 1
6 10200 1 1 13 PHE HD2 H 191.303 -11.051 0.605 1.00 . A A . 13 PHE HD2 1 1
6 10201 1 1 13 PHE HE1 H 191.019 -9.225 -3.954 1.00 . A A . 13 PHE HE1 1 1
6 10202 1 1 13 PHE HE2 H 192.987 -11.679 -1.076 1.00 . A A . 13 PHE HE2 1 1
6 10203 1 1 13 PHE HZ H 192.847 -10.766 -3.360 1.00 . A A . 13 PHE HZ 1 1
6 10204 1 1 13 PHE N N 188.575 -7.644 1.916 1.00 . A A . 13 PHE N 1 1
6 10205 1 1 13 PHE O O 188.990 -6.544 -1.363 1.00 . A A . 13 PHE O 1 1
6 10206 1 1 14 GLU C C 186.525 -5.055 -1.434 1.00 . A A . 14 GLU C 1 1
6 10207 1 1 14 GLU CA C 186.224 -6.550 -1.397 1.00 . A A . 14 GLU CA 1 1
6 10208 1 1 14 GLU CB C 184.747 -6.778 -1.074 1.00 . A A . 14 GLU CB 1 1
6 10209 1 1 14 GLU CD C 183.321 -8.188 -2.612 1.00 . A A . 14 GLU CD 1 1
6 10210 1 1 14 GLU CG C 184.257 -8.175 -1.419 1.00 . A A . 14 GLU CG 1 1
6 10211 1 1 14 GLU H H 186.645 -7.723 0.314 1.00 . A A . 14 GLU H 1 1
6 10212 1 1 14 GLU HA H 186.445 -6.972 -2.365 1.00 . A A . 14 GLU HA 1 1
6 10213 1 1 14 GLU HB2 H 184.595 -6.618 -0.017 1.00 . A A . 14 GLU HB2 1 1
6 10214 1 1 14 GLU HB3 H 184.154 -6.064 -1.627 1.00 . A A . 14 GLU HB3 1 1
6 10215 1 1 14 GLU HG2 H 185.110 -8.796 -1.644 1.00 . A A . 14 GLU HG2 1 1
6 10216 1 1 14 GLU HG3 H 183.733 -8.579 -0.564 1.00 . A A . 14 GLU HG3 1 1
6 10217 1 1 14 GLU N N 187.067 -7.220 -0.414 1.00 . A A . 14 GLU N 1 1
6 10218 1 1 14 GLU O O 186.266 -4.382 -2.431 1.00 . A A . 14 GLU O 1 1
6 10219 1 1 14 GLU OE1 O 182.376 -7.371 -2.634 1.00 . A A . 14 GLU OE1 1 1
6 10220 1 1 14 GLU OE2 O 183.533 -9.014 -3.524 1.00 . A A . 14 GLU OE2 1 1
6 10221 1 1 15 LYS C C 188.761 -2.852 -0.888 1.00 . A A . 15 LYS C 1 1
6 10222 1 1 15 LYS CA C 187.413 -3.131 -0.235 1.00 . A A . 15 LYS CA 1 1
6 10223 1 1 15 LYS CB C 187.440 -2.707 1.232 1.00 . A A . 15 LYS CB 1 1
6 10224 1 1 15 LYS CD C 185.176 -2.103 2.113 1.00 . A A . 15 LYS CD 1 1
6 10225 1 1 15 LYS CE C 184.117 -2.451 3.144 1.00 . A A . 15 LYS CE 1 1
6 10226 1 1 15 LYS CG C 186.233 -3.185 2.016 1.00 . A A . 15 LYS CG 1 1
6 10227 1 1 15 LYS H H 187.256 -5.131 0.424 1.00 . A A . 15 LYS H 1 1
6 10228 1 1 15 LYS HA H 186.651 -2.567 -0.751 1.00 . A A . 15 LYS HA 1 1
6 10229 1 1 15 LYS HB2 H 188.327 -3.110 1.698 1.00 . A A . 15 LYS HB2 1 1
6 10230 1 1 15 LYS HB3 H 187.472 -1.629 1.285 1.00 . A A . 15 LYS HB3 1 1
6 10231 1 1 15 LYS HD2 H 185.651 -1.177 2.400 1.00 . A A . 15 LYS HD2 1 1
6 10232 1 1 15 LYS HD3 H 184.705 -1.987 1.147 1.00 . A A . 15 LYS HD3 1 1
6 10233 1 1 15 LYS HE2 H 183.846 -3.489 3.024 1.00 . A A . 15 LYS HE2 1 1
6 10234 1 1 15 LYS HE3 H 184.531 -2.301 4.130 1.00 . A A . 15 LYS HE3 1 1
6 10235 1 1 15 LYS HG2 H 185.808 -4.045 1.520 1.00 . A A . 15 LYS HG2 1 1
6 10236 1 1 15 LYS HG3 H 186.547 -3.459 3.008 1.00 . A A . 15 LYS HG3 1 1
6 10237 1 1 15 LYS HZ1 H 182.942 -0.799 3.645 1.00 . A A . 15 LYS HZ1 1 1
6 10238 1 1 15 LYS HZ2 H 182.049 -2.170 3.216 1.00 . A A . 15 LYS HZ2 1 1
6 10239 1 1 15 LYS HZ3 H 182.822 -1.258 2.020 1.00 . A A . 15 LYS HZ3 1 1
6 10240 1 1 15 LYS N N 187.074 -4.543 -0.337 1.00 . A A . 15 LYS N 1 1
6 10241 1 1 15 LYS NZ N 182.897 -1.611 2.996 1.00 . A A . 15 LYS NZ 1 1
6 10242 1 1 15 LYS O O 188.838 -2.159 -1.902 1.00 . A A . 15 LYS O 1 1
6 10243 1 1 16 ARG C C 191.216 -3.598 -2.316 1.00 . A A . 16 ARG C 1 1
6 10244 1 1 16 ARG CA C 191.167 -3.215 -0.840 1.00 . A A . 16 ARG CA 1 1
6 10245 1 1 16 ARG CB C 192.181 -4.041 -0.045 1.00 . A A . 16 ARG CB 1 1
6 10246 1 1 16 ARG CD C 192.760 -6.245 1.019 1.00 . A A . 16 ARG CD 1 1
6 10247 1 1 16 ARG CG C 191.784 -5.498 0.125 1.00 . A A . 16 ARG CG 1 1
6 10248 1 1 16 ARG CZ C 192.640 -7.986 2.758 1.00 . A A . 16 ARG CZ 1 1
6 10249 1 1 16 ARG H H 189.698 -3.948 0.498 1.00 . A A . 16 ARG H 1 1
6 10250 1 1 16 ARG HA H 191.416 -2.168 -0.745 1.00 . A A . 16 ARG HA 1 1
6 10251 1 1 16 ARG HB2 H 193.133 -4.007 -0.553 1.00 . A A . 16 ARG HB2 1 1
6 10252 1 1 16 ARG HB3 H 192.291 -3.604 0.937 1.00 . A A . 16 ARG HB3 1 1
6 10253 1 1 16 ARG HD2 H 193.332 -6.931 0.412 1.00 . A A . 16 ARG HD2 1 1
6 10254 1 1 16 ARG HD3 H 193.427 -5.531 1.479 1.00 . A A . 16 ARG HD3 1 1
6 10255 1 1 16 ARG HE H 191.147 -6.756 2.267 1.00 . A A . 16 ARG HE 1 1
6 10256 1 1 16 ARG HG2 H 190.802 -5.544 0.567 1.00 . A A . 16 ARG HG2 1 1
6 10257 1 1 16 ARG HG3 H 191.764 -5.970 -0.845 1.00 . A A . 16 ARG HG3 1 1
6 10258 1 1 16 ARG HH11 H 194.423 -7.872 1.808 1.00 . A A . 16 ARG HH11 1 1
6 10259 1 1 16 ARG HH12 H 194.314 -9.087 3.037 1.00 . A A . 16 ARG HH12 1 1
6 10260 1 1 16 ARG HH21 H 191.003 -8.353 3.883 1.00 . A A . 16 ARG HH21 1 1
6 10261 1 1 16 ARG HH22 H 192.372 -9.361 4.215 1.00 . A A . 16 ARG HH22 1 1
6 10262 1 1 16 ARG N N 189.823 -3.401 -0.305 1.00 . A A . 16 ARG N 1 1
6 10263 1 1 16 ARG NE N 192.077 -6.998 2.067 1.00 . A A . 16 ARG NE 1 1
6 10264 1 1 16 ARG NH1 N 193.895 -8.344 2.514 1.00 . A A . 16 ARG NH1 1 1
6 10265 1 1 16 ARG NH2 N 191.948 -8.619 3.696 1.00 . A A . 16 ARG NH2 1 1
6 10266 1 1 16 ARG O O 192.034 -3.078 -3.075 1.00 . A A . 16 ARG O 1 1
6 10267 1 1 17 ARG C C 189.460 -3.945 -4.942 1.00 . A A . 17 ARG C 1 1
6 10268 1 1 17 ARG CA C 190.261 -4.939 -4.110 1.00 . A A . 17 ARG CA 1 1
6 10269 1 1 17 ARG CB C 189.629 -6.327 -4.214 1.00 . A A . 17 ARG CB 1 1
6 10270 1 1 17 ARG CD C 188.907 -8.216 -5.706 1.00 . A A . 17 ARG CD 1 1
6 10271 1 1 17 ARG CG C 189.572 -6.853 -5.639 1.00 . A A . 17 ARG CG 1 1
6 10272 1 1 17 ARG CZ C 188.658 -10.005 -7.382 1.00 . A A . 17 ARG CZ 1 1
6 10273 1 1 17 ARG H H 189.692 -4.874 -2.072 1.00 . A A . 17 ARG H 1 1
6 10274 1 1 17 ARG HA H 191.268 -4.983 -4.493 1.00 . A A . 17 ARG HA 1 1
6 10275 1 1 17 ARG HB2 H 190.206 -7.019 -3.618 1.00 . A A . 17 ARG HB2 1 1
6 10276 1 1 17 ARG HB3 H 188.622 -6.284 -3.828 1.00 . A A . 17 ARG HB3 1 1
6 10277 1 1 17 ARG HD2 H 189.478 -8.907 -5.108 1.00 . A A . 17 ARG HD2 1 1
6 10278 1 1 17 ARG HD3 H 187.908 -8.133 -5.307 1.00 . A A . 17 ARG HD3 1 1
6 10279 1 1 17 ARG HE H 188.918 -8.072 -7.803 1.00 . A A . 17 ARG HE 1 1
6 10280 1 1 17 ARG HG2 H 189.009 -6.159 -6.245 1.00 . A A . 17 ARG HG2 1 1
6 10281 1 1 17 ARG HG3 H 190.579 -6.933 -6.023 1.00 . A A . 17 ARG HG3 1 1
6 10282 1 1 17 ARG HH11 H 188.569 -10.638 -5.462 1.00 . A A . 17 ARG HH11 1 1
6 10283 1 1 17 ARG HH12 H 188.403 -11.877 -6.660 1.00 . A A . 17 ARG HH12 1 1
6 10284 1 1 17 ARG HH21 H 188.699 -9.702 -9.380 1.00 . A A . 17 ARG HH21 1 1
6 10285 1 1 17 ARG HH22 H 188.477 -11.347 -8.883 1.00 . A A . 17 ARG HH22 1 1
6 10286 1 1 17 ARG N N 190.326 -4.501 -2.720 1.00 . A A . 17 ARG N 1 1
6 10287 1 1 17 ARG NE N 188.832 -8.722 -7.075 1.00 . A A . 17 ARG NE 1 1
6 10288 1 1 17 ARG NH1 N 188.533 -10.914 -6.422 1.00 . A A . 17 ARG NH1 1 1
6 10289 1 1 17 ARG NH2 N 188.607 -10.383 -8.652 1.00 . A A . 17 ARG NH2 1 1
6 10290 1 1 17 ARG O O 189.900 -3.519 -6.010 1.00 . A A . 17 ARG O 1 1
6 10291 1 1 18 SER C C 188.210 -1.419 -5.614 1.00 . A A . 18 SER C 1 1
6 10292 1 1 18 SER CA C 187.415 -2.628 -5.135 1.00 . A A . 18 SER CA 1 1
6 10293 1 1 18 SER CB C 186.281 -2.176 -4.213 1.00 . A A . 18 SER CB 1 1
6 10294 1 1 18 SER H H 187.988 -3.950 -3.590 1.00 . A A . 18 SER H 1 1
6 10295 1 1 18 SER HA H 186.994 -3.132 -5.989 1.00 . A A . 18 SER HA 1 1
6 10296 1 1 18 SER HB2 H 185.563 -2.976 -4.108 1.00 . A A . 18 SER HB2 1 1
6 10297 1 1 18 SER HB3 H 186.685 -1.925 -3.243 1.00 . A A . 18 SER HB3 1 1
6 10298 1 1 18 SER HG H 185.183 -1.274 -5.563 1.00 . A A . 18 SER HG 1 1
6 10299 1 1 18 SER N N 188.281 -3.576 -4.443 1.00 . A A . 18 SER N 1 1
6 10300 1 1 18 SER O O 188.078 -0.985 -6.759 1.00 . A A . 18 SER O 1 1
6 10301 1 1 18 SER OG O 185.618 -1.039 -4.739 1.00 . A A . 18 SER OG 1 1
6 10302 1 1 19 GLU C C 190.937 -0.108 -6.076 1.00 . A A . 19 GLU C 1 1
6 10303 1 1 19 GLU CA C 189.872 0.267 -5.053 1.00 . A A . 19 GLU CA 1 1
6 10304 1 1 19 GLU CB C 190.534 0.811 -3.789 1.00 . A A . 19 GLU CB 1 1
6 10305 1 1 19 GLU CD C 189.982 2.328 -1.849 1.00 . A A . 19 GLU CD 1 1
6 10306 1 1 19 GLU CG C 189.997 2.162 -3.355 1.00 . A A . 19 GLU CG 1 1
6 10307 1 1 19 GLU H H 189.107 -1.278 -3.834 1.00 . A A . 19 GLU H 1 1
6 10308 1 1 19 GLU HA H 189.237 1.030 -5.471 1.00 . A A . 19 GLU HA 1 1
6 10309 1 1 19 GLU HB2 H 190.377 0.109 -2.986 1.00 . A A . 19 GLU HB2 1 1
6 10310 1 1 19 GLU HB3 H 191.594 0.911 -3.966 1.00 . A A . 19 GLU HB3 1 1
6 10311 1 1 19 GLU HG2 H 190.619 2.934 -3.782 1.00 . A A . 19 GLU HG2 1 1
6 10312 1 1 19 GLU HG3 H 188.988 2.267 -3.725 1.00 . A A . 19 GLU HG3 1 1
6 10313 1 1 19 GLU N N 189.043 -0.884 -4.729 1.00 . A A . 19 GLU N 1 1
6 10314 1 1 19 GLU O O 191.206 0.643 -7.014 1.00 . A A . 19 GLU O 1 1
6 10315 1 1 19 GLU OE1 O 191.029 2.710 -1.283 1.00 . A A . 19 GLU OE1 1 1
6 10316 1 1 19 GLU OE2 O 188.925 2.077 -1.234 1.00 . A A . 19 GLU OE2 1 1
6 10317 1 1 20 GLY C C 192.035 -2.025 -8.177 1.00 . A A . 20 GLY C 1 1
6 10318 1 1 20 GLY CA C 192.573 -1.732 -6.793 1.00 . A A . 20 GLY CA 1 1
6 10319 1 1 20 GLY H H 191.286 -1.828 -5.117 1.00 . A A . 20 GLY H 1 1
6 10320 1 1 20 GLY HA2 H 193.335 -0.970 -6.867 1.00 . A A . 20 GLY HA2 1 1
6 10321 1 1 20 GLY HA3 H 193.016 -2.632 -6.393 1.00 . A A . 20 GLY HA3 1 1
6 10322 1 1 20 GLY N N 191.541 -1.274 -5.885 1.00 . A A . 20 GLY N 1 1
6 10323 1 1 20 GLY O O 192.503 -1.462 -9.165 1.00 . A A . 20 GLY O 1 1
6 10324 1 1 21 GLU C C 190.022 -2.032 -10.311 1.00 . A A . 21 GLU C 1 1
6 10325 1 1 21 GLU CA C 190.440 -3.273 -9.521 1.00 . A A . 21 GLU CA 1 1
6 10326 1 1 21 GLU CB C 189.238 -4.186 -9.281 1.00 . A A . 21 GLU CB 1 1
6 10327 1 1 21 GLU CD C 187.734 -5.676 -10.657 1.00 . A A . 21 GLU CD 1 1
6 10328 1 1 21 GLU CG C 188.300 -4.282 -10.466 1.00 . A A . 21 GLU CG 1 1
6 10329 1 1 21 GLU H H 190.706 -3.321 -7.433 1.00 . A A . 21 GLU H 1 1
6 10330 1 1 21 GLU HA H 191.178 -3.815 -10.091 1.00 . A A . 21 GLU HA 1 1
6 10331 1 1 21 GLU HB2 H 189.601 -5.177 -9.056 1.00 . A A . 21 GLU HB2 1 1
6 10332 1 1 21 GLU HB3 H 188.681 -3.815 -8.434 1.00 . A A . 21 GLU HB3 1 1
6 10333 1 1 21 GLU HG2 H 187.484 -3.594 -10.312 1.00 . A A . 21 GLU HG2 1 1
6 10334 1 1 21 GLU HG3 H 188.845 -4.002 -11.355 1.00 . A A . 21 GLU HG3 1 1
6 10335 1 1 21 GLU N N 191.044 -2.907 -8.252 1.00 . A A . 21 GLU N 1 1
6 10336 1 1 21 GLU O O 189.929 -2.071 -11.534 1.00 . A A . 21 GLU O 1 1
6 10337 1 1 21 GLU OE1 O 188.398 -6.500 -11.318 1.00 . A A . 21 GLU OE1 1 1
6 10338 1 1 21 GLU OE2 O 186.625 -5.940 -10.147 1.00 . A A . 21 GLU OE2 1 1
6 10339 1 1 22 LYS C C 190.595 1.179 -10.536 1.00 . A A . 22 LYS C 1 1
6 10340 1 1 22 LYS CA C 189.374 0.309 -10.259 1.00 . A A . 22 LYS CA 1 1
6 10341 1 1 22 LYS CB C 188.357 1.057 -9.391 1.00 . A A . 22 LYS CB 1 1
6 10342 1 1 22 LYS CD C 189.164 3.342 -8.708 1.00 . A A . 22 LYS CD 1 1
6 10343 1 1 22 LYS CE C 188.356 4.339 -7.892 1.00 . A A . 22 LYS CE 1 1
6 10344 1 1 22 LYS CG C 188.280 2.553 -9.664 1.00 . A A . 22 LYS CG 1 1
6 10345 1 1 22 LYS H H 189.865 -0.954 -8.633 1.00 . A A . 22 LYS H 1 1
6 10346 1 1 22 LYS HA H 188.914 0.051 -11.199 1.00 . A A . 22 LYS HA 1 1
6 10347 1 1 22 LYS HB2 H 187.381 0.634 -9.567 1.00 . A A . 22 LYS HB2 1 1
6 10348 1 1 22 LYS HB3 H 188.617 0.916 -8.352 1.00 . A A . 22 LYS HB3 1 1
6 10349 1 1 22 LYS HD2 H 189.655 2.654 -8.034 1.00 . A A . 22 LYS HD2 1 1
6 10350 1 1 22 LYS HD3 H 189.907 3.878 -9.281 1.00 . A A . 22 LYS HD3 1 1
6 10351 1 1 22 LYS HE2 H 187.881 5.034 -8.566 1.00 . A A . 22 LYS HE2 1 1
6 10352 1 1 22 LYS HE3 H 187.599 3.801 -7.339 1.00 . A A . 22 LYS HE3 1 1
6 10353 1 1 22 LYS HG2 H 188.605 2.741 -10.676 1.00 . A A . 22 LYS HG2 1 1
6 10354 1 1 22 LYS HG3 H 187.257 2.878 -9.547 1.00 . A A . 22 LYS HG3 1 1
6 10355 1 1 22 LYS HZ1 H 188.668 5.331 -6.080 1.00 . A A . 22 LYS HZ1 1 1
6 10356 1 1 22 LYS HZ2 H 189.542 5.978 -7.375 1.00 . A A . 22 LYS HZ2 1 1
6 10357 1 1 22 LYS HZ3 H 190.036 4.525 -6.665 1.00 . A A . 22 LYS HZ3 1 1
6 10358 1 1 22 LYS N N 189.775 -0.932 -9.608 1.00 . A A . 22 LYS N 1 1
6 10359 1 1 22 LYS NZ N 189.211 5.096 -6.936 1.00 . A A . 22 LYS NZ 1 1
6 10360 1 1 22 LYS O O 190.781 1.672 -11.648 1.00 . A A . 22 LYS O 1 1
6 10361 1 1 23 ILE C C 193.547 1.555 -10.731 1.00 . A A . 23 ILE C 1 1
6 10362 1 1 23 ILE CA C 192.643 2.139 -9.647 1.00 . A A . 23 ILE CA 1 1
6 10363 1 1 23 ILE CB C 193.381 2.182 -8.290 1.00 . A A . 23 ILE CB 1 1
6 10364 1 1 23 ILE CD1 C 192.793 2.677 -5.864 1.00 . A A . 23 ILE CD1 1 1
6 10365 1 1 23 ILE CG1 C 192.603 3.062 -7.313 1.00 . A A . 23 ILE CG1 1 1
6 10366 1 1 23 ILE CG2 C 194.813 2.684 -8.432 1.00 . A A . 23 ILE CG2 1 1
6 10367 1 1 23 ILE H H 191.230 0.917 -8.664 1.00 . A A . 23 ILE H 1 1
6 10368 1 1 23 ILE HA H 192.365 3.147 -9.920 1.00 . A A . 23 ILE HA 1 1
6 10369 1 1 23 ILE HB H 193.416 1.179 -7.900 1.00 . A A . 23 ILE HB 1 1
6 10370 1 1 23 ILE HD11 H 193.212 3.511 -5.323 1.00 . A A . 23 ILE HD11 1 1
6 10371 1 1 23 ILE HD12 H 193.462 1.832 -5.801 1.00 . A A . 23 ILE HD12 1 1
6 10372 1 1 23 ILE HD13 H 191.838 2.412 -5.435 1.00 . A A . 23 ILE HD13 1 1
6 10373 1 1 23 ILE HG12 H 192.924 4.086 -7.426 1.00 . A A . 23 ILE HG12 1 1
6 10374 1 1 23 ILE HG13 H 191.549 2.993 -7.540 1.00 . A A . 23 ILE HG13 1 1
6 10375 1 1 23 ILE HG21 H 194.818 3.763 -8.424 1.00 . A A . 23 ILE HG21 1 1
6 10376 1 1 23 ILE HG22 H 195.235 2.328 -9.358 1.00 . A A . 23 ILE HG22 1 1
6 10377 1 1 23 ILE HG23 H 195.403 2.319 -7.605 1.00 . A A . 23 ILE HG23 1 1
6 10378 1 1 23 ILE N N 191.429 1.348 -9.521 1.00 . A A . 23 ILE N 1 1
6 10379 1 1 23 ILE O O 194.349 2.265 -11.338 1.00 . A A . 23 ILE O 1 1
6 10380 1 1 24 ARG C C 193.588 -0.213 -13.370 1.00 . A A . 24 ARG C 1 1
6 10381 1 1 24 ARG CA C 194.187 -0.432 -11.986 1.00 . A A . 24 ARG CA 1 1
6 10382 1 1 24 ARG CB C 194.241 -1.927 -11.673 1.00 . A A . 24 ARG CB 1 1
6 10383 1 1 24 ARG CD C 196.465 -1.845 -10.501 1.00 . A A . 24 ARG CD 1 1
6 10384 1 1 24 ARG CG C 195.007 -2.257 -10.401 1.00 . A A . 24 ARG CG 1 1
6 10385 1 1 24 ARG CZ C 198.045 -2.133 -12.380 1.00 . A A . 24 ARG CZ 1 1
6 10386 1 1 24 ARG H H 192.736 -0.250 -10.463 1.00 . A A . 24 ARG H 1 1
6 10387 1 1 24 ARG HA H 195.187 -0.027 -11.966 1.00 . A A . 24 ARG HA 1 1
6 10388 1 1 24 ARG HB2 H 193.230 -2.295 -11.565 1.00 . A A . 24 ARG HB2 1 1
6 10389 1 1 24 ARG HB3 H 194.715 -2.439 -12.497 1.00 . A A . 24 ARG HB3 1 1
6 10390 1 1 24 ARG HD2 H 196.511 -0.806 -10.780 1.00 . A A . 24 ARG HD2 1 1
6 10391 1 1 24 ARG HD3 H 196.929 -1.978 -9.534 1.00 . A A . 24 ARG HD3 1 1
6 10392 1 1 24 ARG HE H 197.032 -3.608 -11.496 1.00 . A A . 24 ARG HE 1 1
6 10393 1 1 24 ARG HG2 H 194.555 -1.733 -9.574 1.00 . A A . 24 ARG HG2 1 1
6 10394 1 1 24 ARG HG3 H 194.953 -3.322 -10.226 1.00 . A A . 24 ARG HG3 1 1
6 10395 1 1 24 ARG HH11 H 197.855 -0.217 -11.757 1.00 . A A . 24 ARG HH11 1 1
6 10396 1 1 24 ARG HH12 H 198.942 -0.462 -13.080 1.00 . A A . 24 ARG HH12 1 1
6 10397 1 1 24 ARG HH21 H 198.463 -3.917 -13.232 1.00 . A A . 24 ARG HH21 1 1
6 10398 1 1 24 ARG HH22 H 199.288 -2.556 -13.916 1.00 . A A . 24 ARG HH22 1 1
6 10399 1 1 24 ARG N N 193.399 0.257 -10.974 1.00 . A A . 24 ARG N 1 1
6 10400 1 1 24 ARG NE N 197.191 -2.641 -11.490 1.00 . A A . 24 ARG NE 1 1
6 10401 1 1 24 ARG NH1 N 198.301 -0.830 -12.406 1.00 . A A . 24 ARG NH1 1 1
6 10402 1 1 24 ARG NH2 N 198.648 -2.935 -13.248 1.00 . A A . 24 ARG NH2 1 1
6 10403 1 1 24 ARG O O 194.308 0.015 -14.342 1.00 . A A . 24 ARG O 1 1
6 10404 1 1 25 LYS C C 191.511 1.359 -15.101 1.00 . A A . 25 LYS C 1 1
6 10405 1 1 25 LYS CA C 191.553 -0.108 -14.699 1.00 . A A . 25 LYS CA 1 1
6 10406 1 1 25 LYS CB C 190.136 -0.636 -14.546 1.00 . A A . 25 LYS CB 1 1
6 10407 1 1 25 LYS CD C 188.676 -2.582 -13.921 1.00 . A A . 25 LYS CD 1 1
6 10408 1 1 25 LYS CE C 187.727 -2.338 -15.084 1.00 . A A . 25 LYS CE 1 1
6 10409 1 1 25 LYS CG C 190.087 -2.124 -14.253 1.00 . A A . 25 LYS CG 1 1
6 10410 1 1 25 LYS H H 191.749 -0.480 -12.633 1.00 . A A . 25 LYS H 1 1
6 10411 1 1 25 LYS HA H 192.060 -0.673 -15.466 1.00 . A A . 25 LYS HA 1 1
6 10412 1 1 25 LYS HB2 H 189.662 -0.111 -13.726 1.00 . A A . 25 LYS HB2 1 1
6 10413 1 1 25 LYS HB3 H 189.586 -0.446 -15.454 1.00 . A A . 25 LYS HB3 1 1
6 10414 1 1 25 LYS HD2 H 188.693 -3.637 -13.697 1.00 . A A . 25 LYS HD2 1 1
6 10415 1 1 25 LYS HD3 H 188.323 -2.034 -13.059 1.00 . A A . 25 LYS HD3 1 1
6 10416 1 1 25 LYS HE2 H 187.177 -1.428 -14.897 1.00 . A A . 25 LYS HE2 1 1
6 10417 1 1 25 LYS HE3 H 188.308 -2.229 -15.988 1.00 . A A . 25 LYS HE3 1 1
6 10418 1 1 25 LYS HG2 H 190.434 -2.664 -15.121 1.00 . A A . 25 LYS HG2 1 1
6 10419 1 1 25 LYS HG3 H 190.735 -2.334 -13.413 1.00 . A A . 25 LYS HG3 1 1
6 10420 1 1 25 LYS HZ1 H 187.101 -4.110 -15.995 1.00 . A A . 25 LYS HZ1 1 1
6 10421 1 1 25 LYS HZ2 H 185.832 -3.090 -15.538 1.00 . A A . 25 LYS HZ2 1 1
6 10422 1 1 25 LYS HZ3 H 186.661 -3.985 -14.366 1.00 . A A . 25 LYS HZ3 1 1
6 10423 1 1 25 LYS N N 192.266 -0.290 -13.446 1.00 . A A . 25 LYS N 1 1
6 10424 1 1 25 LYS NZ N 186.762 -3.460 -15.258 1.00 . A A . 25 LYS NZ 1 1
6 10425 1 1 25 LYS O O 191.658 1.700 -16.274 1.00 . A A . 25 LYS O 1 1
6 10426 1 1 26 LYS C C 192.622 4.230 -14.559 1.00 . A A . 26 LYS C 1 1
6 10427 1 1 26 LYS CA C 191.233 3.649 -14.354 1.00 . A A . 26 LYS CA 1 1
6 10428 1 1 26 LYS CB C 190.543 4.343 -13.187 1.00 . A A . 26 LYS CB 1 1
6 10429 1 1 26 LYS CD C 188.758 5.966 -12.509 1.00 . A A . 26 LYS CD 1 1
6 10430 1 1 26 LYS CE C 188.499 7.463 -12.556 1.00 . A A . 26 LYS CE 1 1
6 10431 1 1 26 LYS CG C 189.700 5.527 -13.615 1.00 . A A . 26 LYS CG 1 1
6 10432 1 1 26 LYS H H 191.193 1.887 -13.207 1.00 . A A . 26 LYS H 1 1
6 10433 1 1 26 LYS HA H 190.650 3.806 -15.242 1.00 . A A . 26 LYS HA 1 1
6 10434 1 1 26 LYS HB2 H 189.902 3.631 -12.691 1.00 . A A . 26 LYS HB2 1 1
6 10435 1 1 26 LYS HB3 H 191.292 4.689 -12.493 1.00 . A A . 26 LYS HB3 1 1
6 10436 1 1 26 LYS HD2 H 187.819 5.445 -12.625 1.00 . A A . 26 LYS HD2 1 1
6 10437 1 1 26 LYS HD3 H 189.198 5.713 -11.556 1.00 . A A . 26 LYS HD3 1 1
6 10438 1 1 26 LYS HE2 H 189.113 7.945 -11.809 1.00 . A A . 26 LYS HE2 1 1
6 10439 1 1 26 LYS HE3 H 188.770 7.833 -13.535 1.00 . A A . 26 LYS HE3 1 1
6 10440 1 1 26 LYS HG2 H 190.354 6.348 -13.868 1.00 . A A . 26 LYS HG2 1 1
6 10441 1 1 26 LYS HG3 H 189.120 5.244 -14.482 1.00 . A A . 26 LYS HG3 1 1
6 10442 1 1 26 LYS HZ1 H 186.756 7.331 -11.414 1.00 . A A . 26 LYS HZ1 1 1
6 10443 1 1 26 LYS HZ2 H 186.477 7.455 -13.077 1.00 . A A . 26 LYS HZ2 1 1
6 10444 1 1 26 LYS HZ3 H 186.951 8.819 -12.196 1.00 . A A . 26 LYS HZ3 1 1
6 10445 1 1 26 LYS N N 191.303 2.221 -14.116 1.00 . A A . 26 LYS N 1 1
6 10446 1 1 26 LYS NZ N 187.071 7.790 -12.292 1.00 . A A . 26 LYS NZ 1 1
6 10447 1 1 26 LYS O O 192.818 5.135 -15.371 1.00 . A A . 26 LYS O 1 1
6 10448 1 1 27 TYR C C 195.894 2.997 -14.262 1.00 . A A . 27 TYR C 1 1
6 10449 1 1 27 TYR CA C 194.964 4.158 -13.918 1.00 . A A . 27 TYR CA 1 1
6 10450 1 1 27 TYR CB C 195.420 4.814 -12.610 1.00 . A A . 27 TYR CB 1 1
6 10451 1 1 27 TYR CD1 C 193.319 6.206 -12.409 1.00 . A A . 27 TYR CD1 1 1
6 10452 1 1 27 TYR CD2 C 194.245 5.265 -10.425 1.00 . A A . 27 TYR CD2 1 1
6 10453 1 1 27 TYR CE1 C 192.303 6.780 -11.667 1.00 . A A . 27 TYR CE1 1 1
6 10454 1 1 27 TYR CE2 C 193.232 5.833 -9.675 1.00 . A A . 27 TYR CE2 1 1
6 10455 1 1 27 TYR CG C 194.305 5.441 -11.801 1.00 . A A . 27 TYR CG 1 1
6 10456 1 1 27 TYR CZ C 192.264 6.591 -10.302 1.00 . A A . 27 TYR CZ 1 1
6 10457 1 1 27 TYR H H 193.360 2.976 -13.191 1.00 . A A . 27 TYR H 1 1
6 10458 1 1 27 TYR HA H 195.010 4.888 -14.712 1.00 . A A . 27 TYR HA 1 1
6 10459 1 1 27 TYR HB2 H 195.893 4.066 -11.992 1.00 . A A . 27 TYR HB2 1 1
6 10460 1 1 27 TYR HB3 H 196.139 5.588 -12.839 1.00 . A A . 27 TYR HB3 1 1
6 10461 1 1 27 TYR HD1 H 193.351 6.352 -13.479 1.00 . A A . 27 TYR HD1 1 1
6 10462 1 1 27 TYR HD2 H 195.006 4.674 -9.939 1.00 . A A . 27 TYR HD2 1 1
6 10463 1 1 27 TYR HE1 H 191.545 7.372 -12.158 1.00 . A A . 27 TYR HE1 1 1
6 10464 1 1 27 TYR HE2 H 193.203 5.685 -8.605 1.00 . A A . 27 TYR HE2 1 1
6 10465 1 1 27 TYR HH H 191.580 7.954 -9.129 1.00 . A A . 27 TYR HH 1 1
6 10466 1 1 27 TYR N N 193.584 3.699 -13.818 1.00 . A A . 27 TYR N 1 1
6 10467 1 1 27 TYR O O 196.334 2.260 -13.380 1.00 . A A . 27 TYR O 1 1
6 10468 1 1 27 TYR OH O 191.254 7.159 -9.560 1.00 . A A . 27 TYR OH 1 1
6 10469 1 1 28 PRO C C 198.547 1.992 -15.722 1.00 . A A . 28 PRO C 1 1
6 10470 1 1 28 PRO CA C 197.071 1.734 -16.027 1.00 . A A . 28 PRO CA 1 1
6 10471 1 1 28 PRO CB C 196.839 1.709 -17.548 1.00 . A A . 28 PRO CB 1 1
6 10472 1 1 28 PRO CD C 195.716 3.633 -16.673 1.00 . A A . 28 PRO CD 1 1
6 10473 1 1 28 PRO CG C 195.705 2.652 -17.804 1.00 . A A . 28 PRO CG 1 1
6 10474 1 1 28 PRO HA H 196.781 0.785 -15.603 1.00 . A A . 28 PRO HA 1 1
6 10475 1 1 28 PRO HB2 H 197.737 2.031 -18.055 1.00 . A A . 28 PRO HB2 1 1
6 10476 1 1 28 PRO HB3 H 196.591 0.705 -17.858 1.00 . A A . 28 PRO HB3 1 1
6 10477 1 1 28 PRO HD2 H 196.393 4.448 -16.882 1.00 . A A . 28 PRO HD2 1 1
6 10478 1 1 28 PRO HD3 H 194.720 4.002 -16.479 1.00 . A A . 28 PRO HD3 1 1
6 10479 1 1 28 PRO HG2 H 195.856 3.163 -18.743 1.00 . A A . 28 PRO HG2 1 1
6 10480 1 1 28 PRO HG3 H 194.773 2.108 -17.819 1.00 . A A . 28 PRO HG3 1 1
6 10481 1 1 28 PRO N N 196.199 2.814 -15.558 1.00 . A A . 28 PRO N 1 1
6 10482 1 1 28 PRO O O 199.373 1.084 -15.816 1.00 . A A . 28 PRO O 1 1
6 10483 1 1 29 ASP C C 200.482 3.719 -13.554 1.00 . A A . 29 ASP C 1 1
6 10484 1 1 29 ASP CA C 200.253 3.596 -15.059 1.00 . A A . 29 ASP CA 1 1
6 10485 1 1 29 ASP CB C 200.615 4.914 -15.747 1.00 . A A . 29 ASP CB 1 1
6 10486 1 1 29 ASP CG C 200.232 4.925 -17.213 1.00 . A A . 29 ASP CG 1 1
6 10487 1 1 29 ASP H H 198.175 3.916 -15.314 1.00 . A A . 29 ASP H 1 1
6 10488 1 1 29 ASP HA H 200.894 2.816 -15.444 1.00 . A A . 29 ASP HA 1 1
6 10489 1 1 29 ASP HB2 H 200.099 5.723 -15.253 1.00 . A A . 29 ASP HB2 1 1
6 10490 1 1 29 ASP HB3 H 201.682 5.072 -15.670 1.00 . A A . 29 ASP HB3 1 1
6 10491 1 1 29 ASP N N 198.873 3.231 -15.365 1.00 . A A . 29 ASP N 1 1
6 10492 1 1 29 ASP O O 201.621 3.683 -13.089 1.00 . A A . 29 ASP O 1 1
6 10493 1 1 29 ASP OD1 O 200.162 3.834 -17.817 1.00 . A A . 29 ASP OD1 1 1
6 10494 1 1 29 ASP OD2 O 200.003 6.025 -17.758 1.00 . A A . 29 ASP OD2 1 1
6 10495 1 1 30 ARG C C 199.305 2.658 -10.653 1.00 . A A . 30 ARG C 1 1
6 10496 1 1 30 ARG CA C 199.498 4.004 -11.346 1.00 . A A . 30 ARG CA 1 1
6 10497 1 1 30 ARG CB C 198.447 4.992 -10.836 1.00 . A A . 30 ARG CB 1 1
6 10498 1 1 30 ARG CD C 198.990 6.919 -9.318 1.00 . A A . 30 ARG CD 1 1
6 10499 1 1 30 ARG CG C 198.936 6.428 -10.754 1.00 . A A . 30 ARG CG 1 1
6 10500 1 1 30 ARG CZ C 199.171 9.349 -9.685 1.00 . A A . 30 ARG CZ 1 1
6 10501 1 1 30 ARG H H 198.519 3.896 -13.220 1.00 . A A . 30 ARG H 1 1
6 10502 1 1 30 ARG HA H 200.482 4.383 -11.111 1.00 . A A . 30 ARG HA 1 1
6 10503 1 1 30 ARG HB2 H 197.598 4.965 -11.500 1.00 . A A . 30 ARG HB2 1 1
6 10504 1 1 30 ARG HB3 H 198.129 4.685 -9.850 1.00 . A A . 30 ARG HB3 1 1
6 10505 1 1 30 ARG HD2 H 198.368 6.280 -8.711 1.00 . A A . 30 ARG HD2 1 1
6 10506 1 1 30 ARG HD3 H 200.009 6.863 -8.971 1.00 . A A . 30 ARG HD3 1 1
6 10507 1 1 30 ARG HE H 197.678 8.446 -8.714 1.00 . A A . 30 ARG HE 1 1
6 10508 1 1 30 ARG HG2 H 199.925 6.489 -11.182 1.00 . A A . 30 ARG HG2 1 1
6 10509 1 1 30 ARG HG3 H 198.260 7.058 -11.312 1.00 . A A . 30 ARG HG3 1 1
6 10510 1 1 30 ARG HH11 H 200.694 8.267 -10.461 1.00 . A A . 30 ARG HH11 1 1
6 10511 1 1 30 ARG HH12 H 200.799 9.978 -10.706 1.00 . A A . 30 ARG HH12 1 1
6 10512 1 1 30 ARG HH21 H 197.813 10.699 -9.036 1.00 . A A . 30 ARG HH21 1 1
6 10513 1 1 30 ARG HH22 H 199.164 11.358 -9.897 1.00 . A A . 30 ARG HH22 1 1
6 10514 1 1 30 ARG N N 199.401 3.870 -12.796 1.00 . A A . 30 ARG N 1 1
6 10515 1 1 30 ARG NE N 198.521 8.296 -9.192 1.00 . A A . 30 ARG NE 1 1
6 10516 1 1 30 ARG NH1 N 200.315 9.184 -10.338 1.00 . A A . 30 ARG NH1 1 1
6 10517 1 1 30 ARG NH2 N 198.676 10.568 -9.526 1.00 . A A . 30 ARG NH2 1 1
6 10518 1 1 30 ARG O O 198.690 1.747 -11.207 1.00 . A A . 30 ARG O 1 1
6 10519 1 1 31 VAL C C 199.182 1.620 -7.247 1.00 . A A . 31 VAL C 1 1
6 10520 1 1 31 VAL CA C 199.689 1.320 -8.657 1.00 . A A . 31 VAL CA 1 1
6 10521 1 1 31 VAL CB C 201.024 0.544 -8.560 1.00 . A A . 31 VAL CB 1 1
6 10522 1 1 31 VAL CG1 C 201.553 0.209 -9.946 1.00 . A A . 31 VAL CG1 1 1
6 10523 1 1 31 VAL CG2 C 202.061 1.320 -7.751 1.00 . A A . 31 VAL CG2 1 1
6 10524 1 1 31 VAL H H 200.290 3.312 -9.039 1.00 . A A . 31 VAL H 1 1
6 10525 1 1 31 VAL HA H 198.970 0.690 -9.161 1.00 . A A . 31 VAL HA 1 1
6 10526 1 1 31 VAL HB H 200.830 -0.387 -8.047 1.00 . A A . 31 VAL HB 1 1
6 10527 1 1 31 VAL HG11 H 201.005 0.771 -10.688 1.00 . A A . 31 VAL HG11 1 1
6 10528 1 1 31 VAL HG12 H 201.428 -0.849 -10.132 1.00 . A A . 31 VAL HG12 1 1
6 10529 1 1 31 VAL HG13 H 202.602 0.462 -10.004 1.00 . A A . 31 VAL HG13 1 1
6 10530 1 1 31 VAL HG21 H 202.215 0.829 -6.798 1.00 . A A . 31 VAL HG21 1 1
6 10531 1 1 31 VAL HG22 H 201.714 2.330 -7.586 1.00 . A A . 31 VAL HG22 1 1
6 10532 1 1 31 VAL HG23 H 202.995 1.347 -8.294 1.00 . A A . 31 VAL HG23 1 1
6 10533 1 1 31 VAL N N 199.821 2.547 -9.432 1.00 . A A . 31 VAL N 1 1
6 10534 1 1 31 VAL O O 199.813 2.367 -6.503 1.00 . A A . 31 VAL O 1 1
6 10535 1 1 32 PRO C C 198.388 0.683 -4.440 1.00 . A A . 32 PRO C 1 1
6 10536 1 1 32 PRO CA C 197.472 1.247 -5.515 1.00 . A A . 32 PRO CA 1 1
6 10537 1 1 32 PRO CB C 196.149 0.481 -5.554 1.00 . A A . 32 PRO CB 1 1
6 10538 1 1 32 PRO CD C 197.213 0.120 -7.657 1.00 . A A . 32 PRO CD 1 1
6 10539 1 1 32 PRO CG C 196.331 -0.530 -6.631 1.00 . A A . 32 PRO CG 1 1
6 10540 1 1 32 PRO HA H 197.287 2.295 -5.321 1.00 . A A . 32 PRO HA 1 1
6 10541 1 1 32 PRO HB2 H 195.973 0.013 -4.596 1.00 . A A . 32 PRO HB2 1 1
6 10542 1 1 32 PRO HB3 H 195.341 1.160 -5.783 1.00 . A A . 32 PRO HB3 1 1
6 10543 1 1 32 PRO HD2 H 197.827 -0.620 -8.151 1.00 . A A . 32 PRO HD2 1 1
6 10544 1 1 32 PRO HD3 H 196.620 0.664 -8.377 1.00 . A A . 32 PRO HD3 1 1
6 10545 1 1 32 PRO HG2 H 196.812 -1.409 -6.229 1.00 . A A . 32 PRO HG2 1 1
6 10546 1 1 32 PRO HG3 H 195.376 -0.786 -7.063 1.00 . A A . 32 PRO HG3 1 1
6 10547 1 1 32 PRO N N 198.036 1.036 -6.851 1.00 . A A . 32 PRO N 1 1
6 10548 1 1 32 PRO O O 198.552 -0.532 -4.328 1.00 . A A . 32 PRO O 1 1
6 10549 1 1 33 VAL C C 199.415 1.458 -1.232 1.00 . A A . 33 VAL C 1 1
6 10550 1 1 33 VAL CA C 199.933 1.148 -2.631 1.00 . A A . 33 VAL CA 1 1
6 10551 1 1 33 VAL CB C 201.307 1.823 -2.812 1.00 . A A . 33 VAL CB 1 1
6 10552 1 1 33 VAL CG1 C 202.267 1.412 -1.706 1.00 . A A . 33 VAL CG1 1 1
6 10553 1 1 33 VAL CG2 C 201.883 1.495 -4.182 1.00 . A A . 33 VAL CG2 1 1
6 10554 1 1 33 VAL H H 198.853 2.525 -3.821 1.00 . A A . 33 VAL H 1 1
6 10555 1 1 33 VAL HA H 200.070 0.083 -2.724 1.00 . A A . 33 VAL HA 1 1
6 10556 1 1 33 VAL HB H 201.168 2.894 -2.750 1.00 . A A . 33 VAL HB 1 1
6 10557 1 1 33 VAL HG11 H 201.847 1.682 -0.747 1.00 . A A . 33 VAL HG11 1 1
6 10558 1 1 33 VAL HG12 H 203.210 1.921 -1.840 1.00 . A A . 33 VAL HG12 1 1
6 10559 1 1 33 VAL HG13 H 202.425 0.346 -1.743 1.00 . A A . 33 VAL HG13 1 1
6 10560 1 1 33 VAL HG21 H 202.039 0.424 -4.265 1.00 . A A . 33 VAL HG21 1 1
6 10561 1 1 33 VAL HG22 H 202.824 2.007 -4.307 1.00 . A A . 33 VAL HG22 1 1
6 10562 1 1 33 VAL HG23 H 201.191 1.819 -4.945 1.00 . A A . 33 VAL HG23 1 1
6 10563 1 1 33 VAL N N 199.008 1.568 -3.672 1.00 . A A . 33 VAL N 1 1
6 10564 1 1 33 VAL O O 198.721 2.449 -1.015 1.00 . A A . 33 VAL O 1 1
6 10565 1 1 34 ILE C C 200.627 0.680 2.011 1.00 . A A . 34 ILE C 1 1
6 10566 1 1 34 ILE CA C 199.400 0.783 1.107 1.00 . A A . 34 ILE CA 1 1
6 10567 1 1 34 ILE CB C 198.350 -0.252 1.553 1.00 . A A . 34 ILE CB 1 1
6 10568 1 1 34 ILE CD1 C 196.337 1.225 1.075 1.00 . A A . 34 ILE CD1 1 1
6 10569 1 1 34 ILE CG1 C 197.051 -0.069 0.765 1.00 . A A . 34 ILE CG1 1 1
6 10570 1 1 34 ILE CG2 C 198.090 -0.136 3.050 1.00 . A A . 34 ILE CG2 1 1
6 10571 1 1 34 ILE H H 200.355 -0.155 -0.527 1.00 . A A . 34 ILE H 1 1
6 10572 1 1 34 ILE HA H 198.970 1.767 1.207 1.00 . A A . 34 ILE HA 1 1
6 10573 1 1 34 ILE HB H 198.740 -1.234 1.358 1.00 . A A . 34 ILE HB 1 1
6 10574 1 1 34 ILE HD11 H 196.973 1.850 1.685 1.00 . A A . 34 ILE HD11 1 1
6 10575 1 1 34 ILE HD12 H 195.421 1.012 1.609 1.00 . A A . 34 ILE HD12 1 1
6 10576 1 1 34 ILE HD13 H 196.106 1.737 0.154 1.00 . A A . 34 ILE HD13 1 1
6 10577 1 1 34 ILE HG12 H 197.274 -0.079 -0.291 1.00 . A A . 34 ILE HG12 1 1
6 10578 1 1 34 ILE HG13 H 196.380 -0.883 0.995 1.00 . A A . 34 ILE HG13 1 1
6 10579 1 1 34 ILE HG21 H 198.394 -1.051 3.538 1.00 . A A . 34 ILE HG21 1 1
6 10580 1 1 34 ILE HG22 H 197.038 0.033 3.223 1.00 . A A . 34 ILE HG22 1 1
6 10581 1 1 34 ILE HG23 H 198.657 0.689 3.455 1.00 . A A . 34 ILE HG23 1 1
6 10582 1 1 34 ILE N N 199.787 0.606 -0.284 1.00 . A A . 34 ILE N 1 1
6 10583 1 1 34 ILE O O 200.949 -0.392 2.518 1.00 . A A . 34 ILE O 1 1
6 10584 1 1 35 VAL C C 202.194 1.724 4.508 1.00 . A A . 35 VAL C 1 1
6 10585 1 1 35 VAL CA C 202.517 1.847 3.016 1.00 . A A . 35 VAL CA 1 1
6 10586 1 1 35 VAL CB C 203.291 3.153 2.760 1.00 . A A . 35 VAL CB 1 1
6 10587 1 1 35 VAL CG1 C 204.590 3.176 3.542 1.00 . A A . 35 VAL CG1 1 1
6 10588 1 1 35 VAL CG2 C 203.555 3.325 1.274 1.00 . A A . 35 VAL CG2 1 1
6 10589 1 1 35 VAL H H 201.011 2.617 1.748 1.00 . A A . 35 VAL H 1 1
6 10590 1 1 35 VAL HA H 203.149 1.020 2.728 1.00 . A A . 35 VAL HA 1 1
6 10591 1 1 35 VAL HB H 202.682 3.979 3.093 1.00 . A A . 35 VAL HB 1 1
6 10592 1 1 35 VAL HG11 H 205.359 3.650 2.951 1.00 . A A . 35 VAL HG11 1 1
6 10593 1 1 35 VAL HG12 H 204.890 2.164 3.777 1.00 . A A . 35 VAL HG12 1 1
6 10594 1 1 35 VAL HG13 H 204.446 3.731 4.458 1.00 . A A . 35 VAL HG13 1 1
6 10595 1 1 35 VAL HG21 H 204.158 4.207 1.114 1.00 . A A . 35 VAL HG21 1 1
6 10596 1 1 35 VAL HG22 H 202.616 3.432 0.751 1.00 . A A . 35 VAL HG22 1 1
6 10597 1 1 35 VAL HG23 H 204.080 2.458 0.898 1.00 . A A . 35 VAL HG23 1 1
6 10598 1 1 35 VAL N N 201.313 1.799 2.192 1.00 . A A . 35 VAL N 1 1
6 10599 1 1 35 VAL O O 201.134 2.153 4.963 1.00 . A A . 35 VAL O 1 1
6 10600 1 1 36 GLU C C 204.225 1.241 7.466 1.00 . A A . 36 GLU C 1 1
6 10601 1 1 36 GLU CA C 202.942 0.930 6.700 1.00 . A A . 36 GLU CA 1 1
6 10602 1 1 36 GLU CB C 202.528 -0.516 6.988 1.00 . A A . 36 GLU CB 1 1
6 10603 1 1 36 GLU CD C 200.511 -1.161 5.622 1.00 . A A . 36 GLU CD 1 1
6 10604 1 1 36 GLU CG C 201.025 -0.727 6.979 1.00 . A A . 36 GLU CG 1 1
6 10605 1 1 36 GLU H H 203.938 0.798 4.837 1.00 . A A . 36 GLU H 1 1
6 10606 1 1 36 GLU HA H 202.158 1.594 7.035 1.00 . A A . 36 GLU HA 1 1
6 10607 1 1 36 GLU HB2 H 202.971 -1.167 6.241 1.00 . A A . 36 GLU HB2 1 1
6 10608 1 1 36 GLU HB3 H 202.903 -0.801 7.961 1.00 . A A . 36 GLU HB3 1 1
6 10609 1 1 36 GLU HG2 H 200.773 -1.484 7.703 1.00 . A A . 36 GLU HG2 1 1
6 10610 1 1 36 GLU HG3 H 200.546 0.199 7.249 1.00 . A A . 36 GLU HG3 1 1
6 10611 1 1 36 GLU N N 203.119 1.126 5.262 1.00 . A A . 36 GLU N 1 1
6 10612 1 1 36 GLU O O 205.311 1.275 6.889 1.00 . A A . 36 GLU O 1 1
6 10613 1 1 36 GLU OE1 O 201.325 -1.249 4.681 1.00 . A A . 36 GLU OE1 1 1
6 10614 1 1 36 GLU OE2 O 199.295 -1.419 5.502 1.00 . A A . 36 GLU OE2 1 1
6 10615 1 1 37 LYS C C 205.642 0.458 10.378 1.00 . A A . 37 LYS C 1 1
6 10616 1 1 37 LYS CA C 205.248 1.719 9.622 1.00 . A A . 37 LYS CA 1 1
6 10617 1 1 37 LYS CB C 204.942 2.847 10.610 1.00 . A A . 37 LYS CB 1 1
6 10618 1 1 37 LYS CD C 206.163 3.966 12.497 1.00 . A A . 37 LYS CD 1 1
6 10619 1 1 37 LYS CE C 206.538 2.741 13.306 1.00 . A A . 37 LYS CE 1 1
6 10620 1 1 37 LYS CG C 206.161 3.667 11.009 1.00 . A A . 37 LYS CG 1 1
6 10621 1 1 37 LYS H H 203.206 1.388 9.183 1.00 . A A . 37 LYS H 1 1
6 10622 1 1 37 LYS HA H 206.069 2.013 8.981 1.00 . A A . 37 LYS HA 1 1
6 10623 1 1 37 LYS HB2 H 204.216 3.512 10.167 1.00 . A A . 37 LYS HB2 1 1
6 10624 1 1 37 LYS HB3 H 204.521 2.414 11.507 1.00 . A A . 37 LYS HB3 1 1
6 10625 1 1 37 LYS HD2 H 206.877 4.749 12.694 1.00 . A A . 37 LYS HD2 1 1
6 10626 1 1 37 LYS HD3 H 205.177 4.293 12.790 1.00 . A A . 37 LYS HD3 1 1
6 10627 1 1 37 LYS HE2 H 206.379 1.864 12.697 1.00 . A A . 37 LYS HE2 1 1
6 10628 1 1 37 LYS HE3 H 207.583 2.812 13.573 1.00 . A A . 37 LYS HE3 1 1
6 10629 1 1 37 LYS HG2 H 207.057 3.118 10.759 1.00 . A A . 37 LYS HG2 1 1
6 10630 1 1 37 LYS HG3 H 206.148 4.598 10.469 1.00 . A A . 37 LYS HG3 1 1
6 10631 1 1 37 LYS HZ1 H 204.717 2.753 14.329 1.00 . A A . 37 LYS HZ1 1 1
6 10632 1 1 37 LYS HZ2 H 206.015 3.348 15.236 1.00 . A A . 37 LYS HZ2 1 1
6 10633 1 1 37 LYS HZ3 H 205.860 1.684 14.975 1.00 . A A . 37 LYS HZ3 1 1
6 10634 1 1 37 LYS N N 204.095 1.444 8.775 1.00 . A A . 37 LYS N 1 1
6 10635 1 1 37 LYS NZ N 205.725 2.624 14.548 1.00 . A A . 37 LYS NZ 1 1
6 10636 1 1 37 LYS O O 205.164 0.208 11.484 1.00 . A A . 37 LYS O 1 1
6 10637 1 1 38 ALA C C 207.046 -1.566 11.854 1.00 . A A . 38 ALA C 1 1
6 10638 1 1 38 ALA CA C 206.984 -1.597 10.327 1.00 . A A . 38 ALA CA 1 1
6 10639 1 1 38 ALA CB C 208.351 -1.929 9.761 1.00 . A A . 38 ALA CB 1 1
6 10640 1 1 38 ALA H H 206.831 -0.071 8.869 1.00 . A A . 38 ALA H 1 1
6 10641 1 1 38 ALA HA H 206.302 -2.380 10.025 1.00 . A A . 38 ALA HA 1 1
6 10642 1 1 38 ALA HB1 H 209.047 -1.145 10.029 1.00 . A A . 38 ALA HB1 1 1
6 10643 1 1 38 ALA HB2 H 208.287 -2.007 8.683 1.00 . A A . 38 ALA HB2 1 1
6 10644 1 1 38 ALA HB3 H 208.691 -2.868 10.169 1.00 . A A . 38 ALA HB3 1 1
6 10645 1 1 38 ALA N N 206.506 -0.337 9.754 1.00 . A A . 38 ALA N 1 1
6 10646 1 1 38 ALA O O 207.375 -0.544 12.453 1.00 . A A . 38 ALA O 1 1
6 10647 1 1 39 PRO C C 208.134 -2.457 14.521 1.00 . A A . 39 PRO C 1 1
6 10648 1 1 39 PRO CA C 206.774 -2.829 13.956 1.00 . A A . 39 PRO CA 1 1
6 10649 1 1 39 PRO CB C 206.490 -4.314 14.208 1.00 . A A . 39 PRO CB 1 1
6 10650 1 1 39 PRO CD C 206.358 -3.961 11.855 1.00 . A A . 39 PRO CD 1 1
6 10651 1 1 39 PRO CG C 206.698 -4.979 12.895 1.00 . A A . 39 PRO CG 1 1
6 10652 1 1 39 PRO HA H 206.010 -2.229 14.422 1.00 . A A . 39 PRO HA 1 1
6 10653 1 1 39 PRO HB2 H 207.180 -4.692 14.951 1.00 . A A . 39 PRO HB2 1 1
6 10654 1 1 39 PRO HB3 H 205.475 -4.435 14.556 1.00 . A A . 39 PRO HB3 1 1
6 10655 1 1 39 PRO HD2 H 206.938 -4.128 10.961 1.00 . A A . 39 PRO HD2 1 1
6 10656 1 1 39 PRO HD3 H 205.301 -3.979 11.635 1.00 . A A . 39 PRO HD3 1 1
6 10657 1 1 39 PRO HG2 H 207.728 -5.274 12.797 1.00 . A A . 39 PRO HG2 1 1
6 10658 1 1 39 PRO HG3 H 206.048 -5.833 12.809 1.00 . A A . 39 PRO HG3 1 1
6 10659 1 1 39 PRO N N 206.741 -2.704 12.498 1.00 . A A . 39 PRO N 1 1
6 10660 1 1 39 PRO O O 209.148 -2.618 13.856 1.00 . A A . 39 PRO O 1 1
6 10661 1 1 40 LYS C C 210.074 -0.383 15.727 1.00 . A A . 40 LYS C 1 1
6 10662 1 1 40 LYS CA C 209.395 -1.579 16.407 1.00 . A A . 40 LYS CA 1 1
6 10663 1 1 40 LYS CB C 210.354 -2.770 16.463 1.00 . A A . 40 LYS CB 1 1
6 10664 1 1 40 LYS CD C 208.756 -4.685 16.796 1.00 . A A . 40 LYS CD 1 1
6 10665 1 1 40 LYS CE C 208.517 -5.971 17.570 1.00 . A A . 40 LYS CE 1 1
6 10666 1 1 40 LYS CG C 209.890 -3.871 17.401 1.00 . A A . 40 LYS CG 1 1
6 10667 1 1 40 LYS H H 207.306 -1.868 16.233 1.00 . A A . 40 LYS H 1 1
6 10668 1 1 40 LYS HA H 209.148 -1.296 17.419 1.00 . A A . 40 LYS HA 1 1
6 10669 1 1 40 LYS HB2 H 210.456 -3.187 15.473 1.00 . A A . 40 LYS HB2 1 1
6 10670 1 1 40 LYS HB3 H 211.321 -2.425 16.798 1.00 . A A . 40 LYS HB3 1 1
6 10671 1 1 40 LYS HD2 H 207.853 -4.093 16.815 1.00 . A A . 40 LYS HD2 1 1
6 10672 1 1 40 LYS HD3 H 209.005 -4.932 15.774 1.00 . A A . 40 LYS HD3 1 1
6 10673 1 1 40 LYS HE2 H 208.415 -6.785 16.869 1.00 . A A . 40 LYS HE2 1 1
6 10674 1 1 40 LYS HE3 H 209.367 -6.155 18.211 1.00 . A A . 40 LYS HE3 1 1
6 10675 1 1 40 LYS HG2 H 210.720 -4.528 17.610 1.00 . A A . 40 LYS HG2 1 1
6 10676 1 1 40 LYS HG3 H 209.544 -3.420 18.319 1.00 . A A . 40 LYS HG3 1 1
6 10677 1 1 40 LYS HZ1 H 206.444 -5.846 17.798 1.00 . A A . 40 LYS HZ1 1 1
6 10678 1 1 40 LYS HZ2 H 207.316 -5.046 19.008 1.00 . A A . 40 LYS HZ2 1 1
6 10679 1 1 40 LYS HZ3 H 207.216 -6.735 19.016 1.00 . A A . 40 LYS HZ3 1 1
6 10680 1 1 40 LYS N N 208.151 -1.966 15.750 1.00 . A A . 40 LYS N 1 1
6 10681 1 1 40 LYS NZ N 207.288 -5.894 18.407 1.00 . A A . 40 LYS NZ 1 1
6 10682 1 1 40 LYS O O 210.966 0.232 16.313 1.00 . A A . 40 LYS O 1 1
6 10683 1 1 41 ALA C C 210.271 2.314 14.716 1.00 . A A . 41 ALA C 1 1
6 10684 1 1 41 ALA CA C 210.232 1.095 13.795 1.00 . A A . 41 ALA CA 1 1
6 10685 1 1 41 ALA CB C 209.449 1.382 12.516 1.00 . A A . 41 ALA CB 1 1
6 10686 1 1 41 ALA H H 208.942 -0.539 14.081 1.00 . A A . 41 ALA H 1 1
6 10687 1 1 41 ALA HA H 211.242 0.832 13.517 1.00 . A A . 41 ALA HA 1 1
6 10688 1 1 41 ALA HB1 H 208.394 1.342 12.725 1.00 . A A . 41 ALA HB1 1 1
6 10689 1 1 41 ALA HB2 H 209.693 0.636 11.766 1.00 . A A . 41 ALA HB2 1 1
6 10690 1 1 41 ALA HB3 H 209.706 2.362 12.143 1.00 . A A . 41 ALA HB3 1 1
6 10691 1 1 41 ALA N N 209.653 -0.037 14.505 1.00 . A A . 41 ALA N 1 1
6 10692 1 1 41 ALA O O 209.280 2.643 15.369 1.00 . A A . 41 ALA O 1 1
6 10693 1 1 42 ARG C C 211.303 5.412 14.901 1.00 . A A . 42 ARG C 1 1
6 10694 1 1 42 ARG CA C 211.616 4.126 15.644 1.00 . A A . 42 ARG CA 1 1
6 10695 1 1 42 ARG CB C 213.046 4.164 16.188 1.00 . A A . 42 ARG CB 1 1
6 10696 1 1 42 ARG CD C 215.071 2.833 16.855 1.00 . A A . 42 ARG CD 1 1
6 10697 1 1 42 ARG CG C 213.570 2.801 16.611 1.00 . A A . 42 ARG CG 1 1
6 10698 1 1 42 ARG CZ C 215.567 0.722 18.027 1.00 . A A . 42 ARG CZ 1 1
6 10699 1 1 42 ARG H H 212.172 2.638 14.249 1.00 . A A . 42 ARG H 1 1
6 10700 1 1 42 ARG HA H 210.928 4.034 16.468 1.00 . A A . 42 ARG HA 1 1
6 10701 1 1 42 ARG HB2 H 213.699 4.555 15.422 1.00 . A A . 42 ARG HB2 1 1
6 10702 1 1 42 ARG HB3 H 213.076 4.820 17.045 1.00 . A A . 42 ARG HB3 1 1
6 10703 1 1 42 ARG HD2 H 215.544 3.362 16.042 1.00 . A A . 42 ARG HD2 1 1
6 10704 1 1 42 ARG HD3 H 215.261 3.354 17.782 1.00 . A A . 42 ARG HD3 1 1
6 10705 1 1 42 ARG HE H 216.099 1.142 16.149 1.00 . A A . 42 ARG HE 1 1
6 10706 1 1 42 ARG HG2 H 213.074 2.504 17.523 1.00 . A A . 42 ARG HG2 1 1
6 10707 1 1 42 ARG HG3 H 213.355 2.086 15.831 1.00 . A A . 42 ARG HG3 1 1
6 10708 1 1 42 ARG HH11 H 214.544 2.071 19.131 1.00 . A A . 42 ARG HH11 1 1
6 10709 1 1 42 ARG HH12 H 214.905 0.578 19.930 1.00 . A A . 42 ARG HH12 1 1
6 10710 1 1 42 ARG HH21 H 216.573 -0.823 17.198 1.00 . A A . 42 ARG HH21 1 1
6 10711 1 1 42 ARG HH22 H 216.057 -1.065 18.833 1.00 . A A . 42 ARG HH22 1 1
6 10712 1 1 42 ARG N N 211.427 2.960 14.782 1.00 . A A . 42 ARG N 1 1
6 10713 1 1 42 ARG NE N 215.639 1.490 16.942 1.00 . A A . 42 ARG NE 1 1
6 10714 1 1 42 ARG NH1 N 214.954 1.160 19.118 1.00 . A A . 42 ARG NH1 1 1
6 10715 1 1 42 ARG NH2 N 216.110 -0.488 18.018 1.00 . A A . 42 ARG NH2 1 1
6 10716 1 1 42 ARG O O 211.944 6.443 15.100 1.00 . A A . 42 ARG O 1 1
6 10717 1 1 43 ILE C C 208.403 6.776 13.513 1.00 . A A . 43 ILE C 1 1
6 10718 1 1 43 ILE CA C 209.864 6.453 13.242 1.00 . A A . 43 ILE CA 1 1
6 10719 1 1 43 ILE CB C 210.046 6.166 11.745 1.00 . A A . 43 ILE CB 1 1
6 10720 1 1 43 ILE CD1 C 209.895 4.329 10.006 1.00 . A A . 43 ILE CD1 1 1
6 10721 1 1 43 ILE CG1 C 209.832 4.683 11.467 1.00 . A A . 43 ILE CG1 1 1
6 10722 1 1 43 ILE CG2 C 211.425 6.608 11.279 1.00 . A A . 43 ILE CG2 1 1
6 10723 1 1 43 ILE H H 209.856 4.462 13.947 1.00 . A A . 43 ILE H 1 1
6 10724 1 1 43 ILE HA H 210.458 7.316 13.494 1.00 . A A . 43 ILE HA 1 1
6 10725 1 1 43 ILE HB H 209.314 6.735 11.204 1.00 . A A . 43 ILE HB 1 1
6 10726 1 1 43 ILE HD11 H 210.857 3.889 9.779 1.00 . A A . 43 ILE HD11 1 1
6 10727 1 1 43 ILE HD12 H 209.760 5.224 9.415 1.00 . A A . 43 ILE HD12 1 1
6 10728 1 1 43 ILE HD13 H 209.110 3.621 9.780 1.00 . A A . 43 ILE HD13 1 1
6 10729 1 1 43 ILE HG12 H 210.592 4.113 11.978 1.00 . A A . 43 ILE HG12 1 1
6 10730 1 1 43 ILE HG13 H 208.859 4.391 11.836 1.00 . A A . 43 ILE HG13 1 1
6 10731 1 1 43 ILE HG21 H 212.157 6.358 12.033 1.00 . A A . 43 ILE HG21 1 1
6 10732 1 1 43 ILE HG22 H 211.426 7.675 11.116 1.00 . A A . 43 ILE HG22 1 1
6 10733 1 1 43 ILE HG23 H 211.671 6.102 10.356 1.00 . A A . 43 ILE HG23 1 1
6 10734 1 1 43 ILE N N 210.308 5.323 14.046 1.00 . A A . 43 ILE N 1 1
6 10735 1 1 43 ILE O O 207.708 6.039 14.214 1.00 . A A . 43 ILE O 1 1
6 10736 1 1 44 GLY C C 205.584 7.399 12.433 1.00 . A A . 44 GLY C 1 1
6 10737 1 1 44 GLY CA C 206.572 8.308 13.142 1.00 . A A . 44 GLY CA 1 1
6 10738 1 1 44 GLY H H 208.561 8.430 12.417 1.00 . A A . 44 GLY H 1 1
6 10739 1 1 44 GLY HA2 H 206.348 8.310 14.198 1.00 . A A . 44 GLY HA2 1 1
6 10740 1 1 44 GLY HA3 H 206.462 9.310 12.759 1.00 . A A . 44 GLY HA3 1 1
6 10741 1 1 44 GLY N N 207.950 7.887 12.957 1.00 . A A . 44 GLY N 1 1
6 10742 1 1 44 GLY O O 205.851 6.922 11.330 1.00 . A A . 44 GLY O 1 1
6 10743 1 1 45 ASP C C 202.572 7.061 11.472 1.00 . A A . 45 ASP C 1 1
6 10744 1 1 45 ASP CA C 203.411 6.302 12.494 1.00 . A A . 45 ASP CA 1 1
6 10745 1 1 45 ASP CB C 202.516 5.744 13.601 1.00 . A A . 45 ASP CB 1 1
6 10746 1 1 45 ASP CG C 201.645 6.809 14.242 1.00 . A A . 45 ASP CG 1 1
6 10747 1 1 45 ASP H H 204.287 7.564 13.947 1.00 . A A . 45 ASP H 1 1
6 10748 1 1 45 ASP HA H 203.902 5.479 11.995 1.00 . A A . 45 ASP HA 1 1
6 10749 1 1 45 ASP HB2 H 201.874 4.983 13.185 1.00 . A A . 45 ASP HB2 1 1
6 10750 1 1 45 ASP HB3 H 203.139 5.305 14.367 1.00 . A A . 45 ASP HB3 1 1
6 10751 1 1 45 ASP N N 204.442 7.158 13.069 1.00 . A A . 45 ASP N 1 1
6 10752 1 1 45 ASP O O 202.101 8.168 11.735 1.00 . A A . 45 ASP O 1 1
6 10753 1 1 45 ASP OD1 O 200.536 7.059 13.726 1.00 . A A . 45 ASP OD1 1 1
6 10754 1 1 45 ASP OD2 O 202.074 7.392 15.261 1.00 . A A . 45 ASP OD2 1 1
6 10755 1 1 46 LEU C C 200.130 6.757 9.387 1.00 . A A . 46 LEU C 1 1
6 10756 1 1 46 LEU CA C 201.617 7.063 9.234 1.00 . A A . 46 LEU CA 1 1
6 10757 1 1 46 LEU CB C 202.121 6.563 7.879 1.00 . A A . 46 LEU CB 1 1
6 10758 1 1 46 LEU CD1 C 204.021 7.097 6.328 1.00 . A A . 46 LEU CD1 1 1
6 10759 1 1 46 LEU CD2 C 201.779 8.148 5.974 1.00 . A A . 46 LEU CD2 1 1
6 10760 1 1 46 LEU CG C 202.770 7.636 7.006 1.00 . A A . 46 LEU CG 1 1
6 10761 1 1 46 LEU H H 202.797 5.576 10.158 1.00 . A A . 46 LEU H 1 1
6 10762 1 1 46 LEU HA H 201.759 8.131 9.288 1.00 . A A . 46 LEU HA 1 1
6 10763 1 1 46 LEU HB2 H 202.845 5.781 8.054 1.00 . A A . 46 LEU HB2 1 1
6 10764 1 1 46 LEU HB3 H 201.288 6.144 7.336 1.00 . A A . 46 LEU HB3 1 1
6 10765 1 1 46 LEU HD11 H 204.324 7.774 5.544 1.00 . A A . 46 LEU HD11 1 1
6 10766 1 1 46 LEU HD12 H 203.811 6.126 5.905 1.00 . A A . 46 LEU HD12 1 1
6 10767 1 1 46 LEU HD13 H 204.815 7.009 7.055 1.00 . A A . 46 LEU HD13 1 1
6 10768 1 1 46 LEU HD21 H 201.034 8.757 6.463 1.00 . A A . 46 LEU HD21 1 1
6 10769 1 1 46 LEU HD22 H 201.298 7.309 5.492 1.00 . A A . 46 LEU HD22 1 1
6 10770 1 1 46 LEU HD23 H 202.300 8.737 5.235 1.00 . A A . 46 LEU HD23 1 1
6 10771 1 1 46 LEU HG H 203.062 8.464 7.634 1.00 . A A . 46 LEU HG 1 1
6 10772 1 1 46 LEU N N 202.393 6.454 10.305 1.00 . A A . 46 LEU N 1 1
6 10773 1 1 46 LEU O O 199.744 5.624 9.679 1.00 . A A . 46 LEU O 1 1
6 10774 1 1 47 ASP C C 197.195 7.745 7.916 1.00 . A A . 47 ASP C 1 1
6 10775 1 1 47 ASP CA C 197.853 7.618 9.288 1.00 . A A . 47 ASP CA 1 1
6 10776 1 1 47 ASP CB C 197.274 8.663 10.243 1.00 . A A . 47 ASP CB 1 1
6 10777 1 1 47 ASP CG C 197.569 10.081 9.797 1.00 . A A . 47 ASP CG 1 1
6 10778 1 1 47 ASP H H 199.669 8.651 8.947 1.00 . A A . 47 ASP H 1 1
6 10779 1 1 47 ASP HA H 197.654 6.632 9.681 1.00 . A A . 47 ASP HA 1 1
6 10780 1 1 47 ASP HB2 H 196.203 8.538 10.296 1.00 . A A . 47 ASP HB2 1 1
6 10781 1 1 47 ASP HB3 H 197.698 8.517 11.226 1.00 . A A . 47 ASP HB3 1 1
6 10782 1 1 47 ASP N N 199.300 7.774 9.181 1.00 . A A . 47 ASP N 1 1
6 10783 1 1 47 ASP O O 196.032 8.135 7.807 1.00 . A A . 47 ASP O 1 1
6 10784 1 1 47 ASP OD1 O 196.973 10.525 8.793 1.00 . A A . 47 ASP OD1 1 1
6 10785 1 1 47 ASP OD2 O 198.397 10.749 10.452 1.00 . A A . 47 ASP OD2 1 1
6 10786 1 1 48 LYS C C 197.350 6.091 4.898 1.00 . A A . 48 LYS C 1 1
6 10787 1 1 48 LYS CA C 197.448 7.487 5.507 1.00 . A A . 48 LYS CA 1 1
6 10788 1 1 48 LYS CB C 198.370 8.371 4.661 1.00 . A A . 48 LYS CB 1 1
6 10789 1 1 48 LYS CD C 199.134 9.000 2.353 1.00 . A A . 48 LYS CD 1 1
6 10790 1 1 48 LYS CE C 198.657 9.404 0.966 1.00 . A A . 48 LYS CE 1 1
6 10791 1 1 48 LYS CG C 197.998 8.426 3.187 1.00 . A A . 48 LYS CG 1 1
6 10792 1 1 48 LYS H H 198.867 7.109 7.027 1.00 . A A . 48 LYS H 1 1
6 10793 1 1 48 LYS HA H 196.463 7.927 5.535 1.00 . A A . 48 LYS HA 1 1
6 10794 1 1 48 LYS HB2 H 198.340 9.377 5.052 1.00 . A A . 48 LYS HB2 1 1
6 10795 1 1 48 LYS HB3 H 199.379 7.995 4.739 1.00 . A A . 48 LYS HB3 1 1
6 10796 1 1 48 LYS HD2 H 199.531 9.872 2.852 1.00 . A A . 48 LYS HD2 1 1
6 10797 1 1 48 LYS HD3 H 199.909 8.255 2.254 1.00 . A A . 48 LYS HD3 1 1
6 10798 1 1 48 LYS HE2 H 199.479 9.301 0.273 1.00 . A A . 48 LYS HE2 1 1
6 10799 1 1 48 LYS HE3 H 197.854 8.745 0.670 1.00 . A A . 48 LYS HE3 1 1
6 10800 1 1 48 LYS HG2 H 197.780 7.427 2.841 1.00 . A A . 48 LYS HG2 1 1
6 10801 1 1 48 LYS HG3 H 197.124 9.049 3.069 1.00 . A A . 48 LYS HG3 1 1
6 10802 1 1 48 LYS HZ1 H 198.448 11.264 0.039 1.00 . A A . 48 LYS HZ1 1 1
6 10803 1 1 48 LYS HZ2 H 198.575 11.349 1.722 1.00 . A A . 48 LYS HZ2 1 1
6 10804 1 1 48 LYS HZ3 H 197.132 10.830 1.010 1.00 . A A . 48 LYS HZ3 1 1
6 10805 1 1 48 LYS N N 197.949 7.412 6.874 1.00 . A A . 48 LYS N 1 1
6 10806 1 1 48 LYS NZ N 198.169 10.810 0.932 1.00 . A A . 48 LYS NZ 1 1
6 10807 1 1 48 LYS O O 196.289 5.679 4.431 1.00 . A A . 48 LYS O 1 1
6 10808 1 1 49 LYS C C 198.361 3.994 2.863 1.00 . A A . 49 LYS C 1 1
6 10809 1 1 49 LYS CA C 198.536 4.013 4.381 1.00 . A A . 49 LYS CA 1 1
6 10810 1 1 49 LYS CB C 197.491 3.106 5.045 1.00 . A A . 49 LYS CB 1 1
6 10811 1 1 49 LYS CD C 198.390 1.075 6.197 1.00 . A A . 49 LYS CD 1 1
6 10812 1 1 49 LYS CE C 197.985 0.217 7.385 1.00 . A A . 49 LYS CE 1 1
6 10813 1 1 49 LYS CG C 197.954 2.521 6.365 1.00 . A A . 49 LYS CG 1 1
6 10814 1 1 49 LYS H H 199.275 5.762 5.312 1.00 . A A . 49 LYS H 1 1
6 10815 1 1 49 LYS HA H 199.517 3.628 4.612 1.00 . A A . 49 LYS HA 1 1
6 10816 1 1 49 LYS HB2 H 196.592 3.674 5.223 1.00 . A A . 49 LYS HB2 1 1
6 10817 1 1 49 LYS HB3 H 197.261 2.283 4.378 1.00 . A A . 49 LYS HB3 1 1
6 10818 1 1 49 LYS HD2 H 197.927 0.675 5.310 1.00 . A A . 49 LYS HD2 1 1
6 10819 1 1 49 LYS HD3 H 199.462 1.047 6.088 1.00 . A A . 49 LYS HD3 1 1
6 10820 1 1 49 LYS HE2 H 196.971 -0.118 7.235 1.00 . A A . 49 LYS HE2 1 1
6 10821 1 1 49 LYS HE3 H 198.637 -0.639 7.434 1.00 . A A . 49 LYS HE3 1 1
6 10822 1 1 49 LYS HG2 H 198.790 3.099 6.731 1.00 . A A . 49 LYS HG2 1 1
6 10823 1 1 49 LYS HG3 H 197.142 2.565 7.075 1.00 . A A . 49 LYS HG3 1 1
6 10824 1 1 49 LYS HZ1 H 198.739 1.753 8.588 1.00 . A A . 49 LYS HZ1 1 1
6 10825 1 1 49 LYS HZ2 H 198.388 0.330 9.432 1.00 . A A . 49 LYS HZ2 1 1
6 10826 1 1 49 LYS HZ3 H 197.132 1.343 8.927 1.00 . A A . 49 LYS HZ3 1 1
6 10827 1 1 49 LYS N N 198.467 5.369 4.919 1.00 . A A . 49 LYS N 1 1
6 10828 1 1 49 LYS NZ N 198.067 0.963 8.672 1.00 . A A . 49 LYS NZ 1 1
6 10829 1 1 49 LYS O O 199.234 3.516 2.147 1.00 . A A . 49 LYS O 1 1
6 10830 1 1 50 LYS C C 197.918 5.418 0.181 1.00 . A A . 50 LYS C 1 1
6 10831 1 1 50 LYS CA C 196.949 4.518 0.945 1.00 . A A . 50 LYS CA 1 1
6 10832 1 1 50 LYS CB C 195.511 4.982 0.698 1.00 . A A . 50 LYS CB 1 1
6 10833 1 1 50 LYS CD C 193.484 3.584 0.145 1.00 . A A . 50 LYS CD 1 1
6 10834 1 1 50 LYS CE C 194.205 2.997 -1.059 1.00 . A A . 50 LYS CE 1 1
6 10835 1 1 50 LYS CG C 194.457 4.022 1.231 1.00 . A A . 50 LYS CG 1 1
6 10836 1 1 50 LYS H H 196.562 4.855 3.000 1.00 . A A . 50 LYS H 1 1
6 10837 1 1 50 LYS HA H 197.058 3.512 0.577 1.00 . A A . 50 LYS HA 1 1
6 10838 1 1 50 LYS HB2 H 195.368 5.940 1.176 1.00 . A A . 50 LYS HB2 1 1
6 10839 1 1 50 LYS HB3 H 195.360 5.096 -0.366 1.00 . A A . 50 LYS HB3 1 1
6 10840 1 1 50 LYS HD2 H 192.822 2.833 0.551 1.00 . A A . 50 LYS HD2 1 1
6 10841 1 1 50 LYS HD3 H 192.907 4.440 -0.175 1.00 . A A . 50 LYS HD3 1 1
6 10842 1 1 50 LYS HE2 H 195.261 3.198 -0.966 1.00 . A A . 50 LYS HE2 1 1
6 10843 1 1 50 LYS HE3 H 194.041 1.932 -1.073 1.00 . A A . 50 LYS HE3 1 1
6 10844 1 1 50 LYS HG2 H 194.948 3.149 1.629 1.00 . A A . 50 LYS HG2 1 1
6 10845 1 1 50 LYS HG3 H 193.905 4.514 2.018 1.00 . A A . 50 LYS HG3 1 1
6 10846 1 1 50 LYS HZ1 H 192.967 2.978 -2.742 1.00 . A A . 50 LYS HZ1 1 1
6 10847 1 1 50 LYS HZ2 H 194.493 3.649 -3.022 1.00 . A A . 50 LYS HZ2 1 1
6 10848 1 1 50 LYS HZ3 H 193.326 4.531 -2.174 1.00 . A A . 50 LYS HZ3 1 1
6 10849 1 1 50 LYS N N 197.231 4.499 2.380 1.00 . A A . 50 LYS N 1 1
6 10850 1 1 50 LYS NZ N 193.713 3.579 -2.339 1.00 . A A . 50 LYS NZ 1 1
6 10851 1 1 50 LYS O O 198.242 6.521 0.621 1.00 . A A . 50 LYS O 1 1
6 10852 1 1 51 TYR C C 199.033 5.378 -3.298 1.00 . A A . 51 TYR C 1 1
6 10853 1 1 51 TYR CA C 199.287 5.682 -1.828 1.00 . A A . 51 TYR CA 1 1
6 10854 1 1 51 TYR CB C 200.737 5.340 -1.493 1.00 . A A . 51 TYR CB 1 1
6 10855 1 1 51 TYR CD1 C 201.066 5.375 0.990 1.00 . A A . 51 TYR CD1 1 1
6 10856 1 1 51 TYR CD2 C 201.878 7.224 -0.268 1.00 . A A . 51 TYR CD2 1 1
6 10857 1 1 51 TYR CE1 C 201.520 5.960 2.155 1.00 . A A . 51 TYR CE1 1 1
6 10858 1 1 51 TYR CE2 C 202.335 7.819 0.891 1.00 . A A . 51 TYR CE2 1 1
6 10859 1 1 51 TYR CG C 201.237 5.994 -0.234 1.00 . A A . 51 TYR CG 1 1
6 10860 1 1 51 TYR CZ C 202.154 7.183 2.101 1.00 . A A . 51 TYR CZ 1 1
6 10861 1 1 51 TYR H H 198.063 4.049 -1.272 1.00 . A A . 51 TYR H 1 1
6 10862 1 1 51 TYR HA H 199.123 6.734 -1.653 1.00 . A A . 51 TYR HA 1 1
6 10863 1 1 51 TYR HB2 H 200.828 4.272 -1.369 1.00 . A A . 51 TYR HB2 1 1
6 10864 1 1 51 TYR HB3 H 201.371 5.657 -2.308 1.00 . A A . 51 TYR HB3 1 1
6 10865 1 1 51 TYR HD1 H 200.570 4.419 1.021 1.00 . A A . 51 TYR HD1 1 1
6 10866 1 1 51 TYR HD2 H 202.015 7.718 -1.219 1.00 . A A . 51 TYR HD2 1 1
6 10867 1 1 51 TYR HE1 H 201.377 5.461 3.102 1.00 . A A . 51 TYR HE1 1 1
6 10868 1 1 51 TYR HE2 H 202.830 8.778 0.845 1.00 . A A . 51 TYR HE2 1 1
6 10869 1 1 51 TYR HH H 203.288 7.213 3.654 1.00 . A A . 51 TYR HH 1 1
6 10870 1 1 51 TYR N N 198.367 4.934 -0.978 1.00 . A A . 51 TYR N 1 1
6 10871 1 1 51 TYR O O 199.166 4.236 -3.739 1.00 . A A . 51 TYR O 1 1
6 10872 1 1 51 TYR OH O 202.610 7.769 3.258 1.00 . A A . 51 TYR OH 1 1
6 10873 1 1 52 LEU C C 199.646 6.738 -6.267 1.00 . A A . 52 LEU C 1 1
6 10874 1 1 52 LEU CA C 198.439 6.248 -5.482 1.00 . A A . 52 LEU CA 1 1
6 10875 1 1 52 LEU CB C 197.180 7.019 -5.896 1.00 . A A . 52 LEU CB 1 1
6 10876 1 1 52 LEU CD1 C 195.993 4.879 -6.474 1.00 . A A . 52 LEU CD1 1 1
6 10877 1 1 52 LEU CD2 C 194.972 7.083 -7.087 1.00 . A A . 52 LEU CD2 1 1
6 10878 1 1 52 LEU CG C 196.274 6.311 -6.910 1.00 . A A . 52 LEU CG 1 1
6 10879 1 1 52 LEU H H 198.612 7.296 -3.651 1.00 . A A . 52 LEU H 1 1
6 10880 1 1 52 LEU HA H 198.299 5.193 -5.679 1.00 . A A . 52 LEU HA 1 1
6 10881 1 1 52 LEU HB2 H 196.599 7.218 -5.008 1.00 . A A . 52 LEU HB2 1 1
6 10882 1 1 52 LEU HB3 H 197.485 7.963 -6.322 1.00 . A A . 52 LEU HB3 1 1
6 10883 1 1 52 LEU HD11 H 196.217 4.773 -5.423 1.00 . A A . 52 LEU HD11 1 1
6 10884 1 1 52 LEU HD12 H 196.613 4.203 -7.043 1.00 . A A . 52 LEU HD12 1 1
6 10885 1 1 52 LEU HD13 H 194.953 4.646 -6.646 1.00 . A A . 52 LEU HD13 1 1
6 10886 1 1 52 LEU HD21 H 194.134 6.409 -6.979 1.00 . A A . 52 LEU HD21 1 1
6 10887 1 1 52 LEU HD22 H 194.950 7.529 -8.069 1.00 . A A . 52 LEU HD22 1 1
6 10888 1 1 52 LEU HD23 H 194.908 7.858 -6.338 1.00 . A A . 52 LEU HD23 1 1
6 10889 1 1 52 LEU HG H 196.773 6.276 -7.868 1.00 . A A . 52 LEU HG 1 1
6 10890 1 1 52 LEU N N 198.688 6.407 -4.057 1.00 . A A . 52 LEU N 1 1
6 10891 1 1 52 LEU O O 199.643 7.836 -6.822 1.00 . A A . 52 LEU O 1 1
6 10892 1 1 53 VAL C C 201.994 5.602 -8.356 1.00 . A A . 53 VAL C 1 1
6 10893 1 1 53 VAL CA C 201.921 6.262 -6.985 1.00 . A A . 53 VAL CA 1 1
6 10894 1 1 53 VAL CB C 203.180 5.867 -6.176 1.00 . A A . 53 VAL CB 1 1
6 10895 1 1 53 VAL CG1 C 203.861 7.106 -5.614 1.00 . A A . 53 VAL CG1 1 1
6 10896 1 1 53 VAL CG2 C 202.841 4.891 -5.056 1.00 . A A . 53 VAL CG2 1 1
6 10897 1 1 53 VAL H H 200.627 5.060 -5.816 1.00 . A A . 53 VAL H 1 1
6 10898 1 1 53 VAL HA H 201.931 7.334 -7.119 1.00 . A A . 53 VAL HA 1 1
6 10899 1 1 53 VAL HB H 203.873 5.378 -6.848 1.00 . A A . 53 VAL HB 1 1
6 10900 1 1 53 VAL HG11 H 204.587 6.813 -4.871 1.00 . A A . 53 VAL HG11 1 1
6 10901 1 1 53 VAL HG12 H 203.120 7.747 -5.160 1.00 . A A . 53 VAL HG12 1 1
6 10902 1 1 53 VAL HG13 H 204.356 7.639 -6.412 1.00 . A A . 53 VAL HG13 1 1
6 10903 1 1 53 VAL HG21 H 202.043 5.298 -4.454 1.00 . A A . 53 VAL HG21 1 1
6 10904 1 1 53 VAL HG22 H 203.713 4.737 -4.440 1.00 . A A . 53 VAL HG22 1 1
6 10905 1 1 53 VAL HG23 H 202.529 3.950 -5.481 1.00 . A A . 53 VAL HG23 1 1
6 10906 1 1 53 VAL N N 200.688 5.916 -6.289 1.00 . A A . 53 VAL N 1 1
6 10907 1 1 53 VAL O O 201.392 4.554 -8.588 1.00 . A A . 53 VAL O 1 1
6 10908 1 1 54 PRO C C 203.453 4.265 -10.634 1.00 . A A . 54 PRO C 1 1
6 10909 1 1 54 PRO CA C 202.914 5.685 -10.638 1.00 . A A . 54 PRO CA 1 1
6 10910 1 1 54 PRO CB C 203.932 6.635 -11.278 1.00 . A A . 54 PRO CB 1 1
6 10911 1 1 54 PRO CD C 203.505 7.461 -9.080 1.00 . A A . 54 PRO CD 1 1
6 10912 1 1 54 PRO CG C 203.844 7.888 -10.479 1.00 . A A . 54 PRO CG 1 1
6 10913 1 1 54 PRO HA H 201.991 5.713 -11.197 1.00 . A A . 54 PRO HA 1 1
6 10914 1 1 54 PRO HB2 H 204.919 6.198 -11.221 1.00 . A A . 54 PRO HB2 1 1
6 10915 1 1 54 PRO HB3 H 203.669 6.806 -12.311 1.00 . A A . 54 PRO HB3 1 1
6 10916 1 1 54 PRO HD2 H 204.404 7.278 -8.510 1.00 . A A . 54 PRO HD2 1 1
6 10917 1 1 54 PRO HD3 H 202.893 8.207 -8.596 1.00 . A A . 54 PRO HD3 1 1
6 10918 1 1 54 PRO HG2 H 204.795 8.401 -10.494 1.00 . A A . 54 PRO HG2 1 1
6 10919 1 1 54 PRO HG3 H 203.067 8.524 -10.877 1.00 . A A . 54 PRO HG3 1 1
6 10920 1 1 54 PRO N N 202.749 6.212 -9.284 1.00 . A A . 54 PRO N 1 1
6 10921 1 1 54 PRO O O 203.520 3.612 -9.591 1.00 . A A . 54 PRO O 1 1
6 10922 1 1 55 SER C C 205.876 2.522 -12.310 1.00 . A A . 55 SER C 1 1
6 10923 1 1 55 SER CA C 204.392 2.458 -11.958 1.00 . A A . 55 SER CA 1 1
6 10924 1 1 55 SER CB C 203.629 1.688 -13.037 1.00 . A A . 55 SER CB 1 1
6 10925 1 1 55 SER H H 203.769 4.378 -12.593 1.00 . A A . 55 SER H 1 1
6 10926 1 1 55 SER HA H 204.282 1.947 -11.011 1.00 . A A . 55 SER HA 1 1
6 10927 1 1 55 SER HB2 H 203.988 0.671 -13.073 1.00 . A A . 55 SER HB2 1 1
6 10928 1 1 55 SER HB3 H 202.575 1.689 -12.798 1.00 . A A . 55 SER HB3 1 1
6 10929 1 1 55 SER HG H 204.650 1.998 -14.679 1.00 . A A . 55 SER HG 1 1
6 10930 1 1 55 SER N N 203.844 3.799 -11.807 1.00 . A A . 55 SER N 1 1
6 10931 1 1 55 SER O O 206.587 1.521 -12.221 1.00 . A A . 55 SER O 1 1
6 10932 1 1 55 SER OG O 203.810 2.280 -14.311 1.00 . A A . 55 SER OG 1 1
6 10933 1 1 56 ASP C C 208.474 4.538 -11.863 1.00 . A A . 56 ASP C 1 1
6 10934 1 1 56 ASP CA C 207.738 3.903 -13.035 1.00 . A A . 56 ASP CA 1 1
6 10935 1 1 56 ASP CB C 207.868 4.784 -14.278 1.00 . A A . 56 ASP CB 1 1
6 10936 1 1 56 ASP CG C 207.098 4.233 -15.462 1.00 . A A . 56 ASP CG 1 1
6 10937 1 1 56 ASP H H 205.734 4.476 -12.731 1.00 . A A . 56 ASP H 1 1
6 10938 1 1 56 ASP HA H 208.171 2.935 -13.239 1.00 . A A . 56 ASP HA 1 1
6 10939 1 1 56 ASP HB2 H 207.487 5.770 -14.054 1.00 . A A . 56 ASP HB2 1 1
6 10940 1 1 56 ASP HB3 H 208.910 4.859 -14.552 1.00 . A A . 56 ASP HB3 1 1
6 10941 1 1 56 ASP N N 206.341 3.708 -12.693 1.00 . A A . 56 ASP N 1 1
6 10942 1 1 56 ASP O O 209.698 4.670 -11.881 1.00 . A A . 56 ASP O 1 1
6 10943 1 1 56 ASP OD1 O 205.878 4.009 -15.324 1.00 . A A . 56 ASP OD1 1 1
6 10944 1 1 56 ASP OD2 O 207.718 4.024 -16.526 1.00 . A A . 56 ASP OD2 1 1
6 10945 1 1 57 LEU C C 209.290 4.607 -8.995 1.00 . A A . 57 LEU C 1 1
6 10946 1 1 57 LEU CA C 208.300 5.551 -9.661 1.00 . A A . 57 LEU CA 1 1
6 10947 1 1 57 LEU CB C 207.220 5.955 -8.662 1.00 . A A . 57 LEU CB 1 1
6 10948 1 1 57 LEU CD1 C 207.793 8.180 -7.668 1.00 . A A . 57 LEU CD1 1 1
6 10949 1 1 57 LEU CD2 C 206.912 6.354 -6.207 1.00 . A A . 57 LEU CD2 1 1
6 10950 1 1 57 LEU CG C 207.752 6.681 -7.429 1.00 . A A . 57 LEU CG 1 1
6 10951 1 1 57 LEU H H 206.747 4.803 -10.876 1.00 . A A . 57 LEU H 1 1
6 10952 1 1 57 LEU HA H 208.822 6.432 -9.983 1.00 . A A . 57 LEU HA 1 1
6 10953 1 1 57 LEU HB2 H 206.514 6.603 -9.165 1.00 . A A . 57 LEU HB2 1 1
6 10954 1 1 57 LEU HB3 H 206.702 5.066 -8.336 1.00 . A A . 57 LEU HB3 1 1
6 10955 1 1 57 LEU HD11 H 208.242 8.376 -8.629 1.00 . A A . 57 LEU HD11 1 1
6 10956 1 1 57 LEU HD12 H 208.379 8.652 -6.893 1.00 . A A . 57 LEU HD12 1 1
6 10957 1 1 57 LEU HD13 H 206.788 8.575 -7.652 1.00 . A A . 57 LEU HD13 1 1
6 10958 1 1 57 LEU HD21 H 206.836 7.228 -5.576 1.00 . A A . 57 LEU HD21 1 1
6 10959 1 1 57 LEU HD22 H 207.378 5.553 -5.655 1.00 . A A . 57 LEU HD22 1 1
6 10960 1 1 57 LEU HD23 H 205.925 6.049 -6.519 1.00 . A A . 57 LEU HD23 1 1
6 10961 1 1 57 LEU HG H 208.762 6.350 -7.242 1.00 . A A . 57 LEU HG 1 1
6 10962 1 1 57 LEU N N 207.717 4.933 -10.837 1.00 . A A . 57 LEU N 1 1
6 10963 1 1 57 LEU O O 208.906 3.592 -8.419 1.00 . A A . 57 LEU O 1 1
6 10964 1 1 58 THR C C 211.538 4.151 -6.967 1.00 . A A . 58 THR C 1 1
6 10965 1 1 58 THR CA C 211.614 4.128 -8.485 1.00 . A A . 58 THR CA 1 1
6 10966 1 1 58 THR CB C 212.991 4.598 -8.954 1.00 . A A . 58 THR CB 1 1
6 10967 1 1 58 THR CG2 C 213.492 3.831 -10.159 1.00 . A A . 58 THR CG2 1 1
6 10968 1 1 58 THR H H 210.809 5.772 -9.548 1.00 . A A . 58 THR H 1 1
6 10969 1 1 58 THR HA H 211.466 3.112 -8.816 1.00 . A A . 58 THR HA 1 1
6 10970 1 1 58 THR HB H 213.702 4.456 -8.152 1.00 . A A . 58 THR HB 1 1
6 10971 1 1 58 THR HG1 H 212.601 6.086 -10.172 1.00 . A A . 58 THR HG1 1 1
6 10972 1 1 58 THR HG21 H 214.425 3.345 -9.912 1.00 . A A . 58 THR HG21 1 1
6 10973 1 1 58 THR HG22 H 213.647 4.513 -10.981 1.00 . A A . 58 THR HG22 1 1
6 10974 1 1 58 THR HG23 H 212.761 3.087 -10.439 1.00 . A A . 58 THR HG23 1 1
6 10975 1 1 58 THR N N 210.566 4.949 -9.077 1.00 . A A . 58 THR N 1 1
6 10976 1 1 58 THR O O 211.201 5.169 -6.365 1.00 . A A . 58 THR O 1 1
6 10977 1 1 58 THR OG1 O 212.967 5.975 -9.292 1.00 . A A . 58 THR OG1 1 1
6 10978 1 1 59 VAL C C 212.540 4.073 -4.248 1.00 . A A . 59 VAL C 1 1
6 10979 1 1 59 VAL CA C 211.834 2.887 -4.905 1.00 . A A . 59 VAL CA 1 1
6 10980 1 1 59 VAL CB C 212.495 1.563 -4.466 1.00 . A A . 59 VAL CB 1 1
6 10981 1 1 59 VAL CG1 C 212.938 1.616 -3.009 1.00 . A A . 59 VAL CG1 1 1
6 10982 1 1 59 VAL CG2 C 211.545 0.397 -4.694 1.00 . A A . 59 VAL CG2 1 1
6 10983 1 1 59 VAL H H 212.119 2.242 -6.898 1.00 . A A . 59 VAL H 1 1
6 10984 1 1 59 VAL HA H 210.802 2.874 -4.588 1.00 . A A . 59 VAL HA 1 1
6 10985 1 1 59 VAL HB H 213.368 1.407 -5.082 1.00 . A A . 59 VAL HB 1 1
6 10986 1 1 59 VAL HG11 H 213.758 2.311 -2.906 1.00 . A A . 59 VAL HG11 1 1
6 10987 1 1 59 VAL HG12 H 213.257 0.633 -2.693 1.00 . A A . 59 VAL HG12 1 1
6 10988 1 1 59 VAL HG13 H 212.112 1.940 -2.394 1.00 . A A . 59 VAL HG13 1 1
6 10989 1 1 59 VAL HG21 H 212.112 -0.479 -4.970 1.00 . A A . 59 VAL HG21 1 1
6 10990 1 1 59 VAL HG22 H 210.856 0.645 -5.489 1.00 . A A . 59 VAL HG22 1 1
6 10991 1 1 59 VAL HG23 H 210.994 0.198 -3.788 1.00 . A A . 59 VAL HG23 1 1
6 10992 1 1 59 VAL N N 211.858 3.015 -6.356 1.00 . A A . 59 VAL N 1 1
6 10993 1 1 59 VAL O O 212.122 4.548 -3.192 1.00 . A A . 59 VAL O 1 1
6 10994 1 1 60 GLY C C 213.444 6.923 -4.281 1.00 . A A . 60 GLY C 1 1
6 10995 1 1 60 GLY CA C 214.325 5.694 -4.364 1.00 . A A . 60 GLY CA 1 1
6 10996 1 1 60 GLY H H 213.877 4.145 -5.738 1.00 . A A . 60 GLY H 1 1
6 10997 1 1 60 GLY HA2 H 214.691 5.451 -3.376 1.00 . A A . 60 GLY HA2 1 1
6 10998 1 1 60 GLY HA3 H 215.166 5.906 -5.008 1.00 . A A . 60 GLY HA3 1 1
6 10999 1 1 60 GLY N N 213.598 4.556 -4.892 1.00 . A A . 60 GLY N 1 1
6 11000 1 1 60 GLY O O 213.583 7.742 -3.372 1.00 . A A . 60 GLY O 1 1
6 11001 1 1 61 GLN C C 210.519 7.987 -4.204 1.00 . A A . 61 GLN C 1 1
6 11002 1 1 61 GLN CA C 211.586 8.154 -5.274 1.00 . A A . 61 GLN CA 1 1
6 11003 1 1 61 GLN CB C 210.946 8.247 -6.652 1.00 . A A . 61 GLN CB 1 1
6 11004 1 1 61 GLN CD C 211.319 8.783 -9.093 1.00 . A A . 61 GLN CD 1 1
6 11005 1 1 61 GLN CG C 211.959 8.523 -7.740 1.00 . A A . 61 GLN CG 1 1
6 11006 1 1 61 GLN H H 212.458 6.340 -5.918 1.00 . A A . 61 GLN H 1 1
6 11007 1 1 61 GLN HA H 212.138 9.063 -5.089 1.00 . A A . 61 GLN HA 1 1
6 11008 1 1 61 GLN HB2 H 210.447 7.315 -6.872 1.00 . A A . 61 GLN HB2 1 1
6 11009 1 1 61 GLN HB3 H 210.224 9.047 -6.650 1.00 . A A . 61 GLN HB3 1 1
6 11010 1 1 61 GLN HE21 H 209.999 7.335 -8.766 1.00 . A A . 61 GLN HE21 1 1
6 11011 1 1 61 GLN HE22 H 209.851 8.148 -10.284 1.00 . A A . 61 GLN HE22 1 1
6 11012 1 1 61 GLN HG2 H 212.535 9.389 -7.453 1.00 . A A . 61 GLN HG2 1 1
6 11013 1 1 61 GLN HG3 H 212.613 7.669 -7.824 1.00 . A A . 61 GLN HG3 1 1
6 11014 1 1 61 GLN N N 212.521 7.037 -5.232 1.00 . A A . 61 GLN N 1 1
6 11015 1 1 61 GLN NE2 N 210.286 8.012 -9.412 1.00 . A A . 61 GLN NE2 1 1
6 11016 1 1 61 GLN O O 210.263 8.898 -3.417 1.00 . A A . 61 GLN O 1 1
6 11017 1 1 61 GLN OE1 O 211.747 9.664 -9.838 1.00 . A A . 61 GLN OE1 1 1
6 11018 1 1 62 PHE C C 209.344 6.850 -1.781 1.00 . A A . 62 PHE C 1 1
6 11019 1 1 62 PHE CA C 208.875 6.501 -3.190 1.00 . A A . 62 PHE CA 1 1
6 11020 1 1 62 PHE CB C 208.504 5.021 -3.258 1.00 . A A . 62 PHE CB 1 1
6 11021 1 1 62 PHE CD1 C 206.081 5.538 -2.879 1.00 . A A . 62 PHE CD1 1 1
6 11022 1 1 62 PHE CD2 C 207.001 3.594 -1.850 1.00 . A A . 62 PHE CD2 1 1
6 11023 1 1 62 PHE CE1 C 204.849 5.254 -2.323 1.00 . A A . 62 PHE CE1 1 1
6 11024 1 1 62 PHE CE2 C 205.771 3.304 -1.292 1.00 . A A . 62 PHE CE2 1 1
6 11025 1 1 62 PHE CG C 207.169 4.712 -2.649 1.00 . A A . 62 PHE CG 1 1
6 11026 1 1 62 PHE CZ C 204.694 4.137 -1.530 1.00 . A A . 62 PHE CZ 1 1
6 11027 1 1 62 PHE H H 210.163 6.117 -4.827 1.00 . A A . 62 PHE H 1 1
6 11028 1 1 62 PHE HA H 208.005 7.094 -3.426 1.00 . A A . 62 PHE HA 1 1
6 11029 1 1 62 PHE HB2 H 208.478 4.709 -4.291 1.00 . A A . 62 PHE HB2 1 1
6 11030 1 1 62 PHE HB3 H 209.251 4.446 -2.732 1.00 . A A . 62 PHE HB3 1 1
6 11031 1 1 62 PHE HD1 H 206.203 6.415 -3.498 1.00 . A A . 62 PHE HD1 1 1
6 11032 1 1 62 PHE HD2 H 207.845 2.947 -1.663 1.00 . A A . 62 PHE HD2 1 1
6 11033 1 1 62 PHE HE1 H 204.008 5.906 -2.510 1.00 . A A . 62 PHE HE1 1 1
6 11034 1 1 62 PHE HE2 H 205.652 2.429 -0.671 1.00 . A A . 62 PHE HE2 1 1
6 11035 1 1 62 PHE HZ H 203.732 3.913 -1.096 1.00 . A A . 62 PHE HZ 1 1
6 11036 1 1 62 PHE N N 209.908 6.805 -4.173 1.00 . A A . 62 PHE N 1 1
6 11037 1 1 62 PHE O O 208.595 7.419 -0.987 1.00 . A A . 62 PHE O 1 1
6 11038 1 1 63 TYR C C 211.009 8.262 0.181 1.00 . A A . 63 TYR C 1 1
6 11039 1 1 63 TYR CA C 211.179 6.790 -0.175 1.00 . A A . 63 TYR CA 1 1
6 11040 1 1 63 TYR CB C 212.672 6.460 -0.191 1.00 . A A . 63 TYR CB 1 1
6 11041 1 1 63 TYR CD1 C 212.773 4.693 1.608 1.00 . A A . 63 TYR CD1 1 1
6 11042 1 1 63 TYR CD2 C 213.606 4.159 -0.559 1.00 . A A . 63 TYR CD2 1 1
6 11043 1 1 63 TYR CE1 C 213.105 3.431 2.051 1.00 . A A . 63 TYR CE1 1 1
6 11044 1 1 63 TYR CE2 C 213.945 2.894 -0.124 1.00 . A A . 63 TYR CE2 1 1
6 11045 1 1 63 TYR CG C 213.017 5.076 0.296 1.00 . A A . 63 TYR CG 1 1
6 11046 1 1 63 TYR CZ C 213.693 2.534 1.182 1.00 . A A . 63 TYR CZ 1 1
6 11047 1 1 63 TYR H H 211.142 6.065 -2.164 1.00 . A A . 63 TYR H 1 1
6 11048 1 1 63 TYR HA H 210.681 6.180 0.559 1.00 . A A . 63 TYR HA 1 1
6 11049 1 1 63 TYR HB2 H 213.037 6.548 -1.203 1.00 . A A . 63 TYR HB2 1 1
6 11050 1 1 63 TYR HB3 H 213.195 7.170 0.434 1.00 . A A . 63 TYR HB3 1 1
6 11051 1 1 63 TYR HD1 H 212.311 5.394 2.285 1.00 . A A . 63 TYR HD1 1 1
6 11052 1 1 63 TYR HD2 H 213.800 4.449 -1.581 1.00 . A A . 63 TYR HD2 1 1
6 11053 1 1 63 TYR HE1 H 212.910 3.154 3.075 1.00 . A A . 63 TYR HE1 1 1
6 11054 1 1 63 TYR HE2 H 214.404 2.196 -0.806 1.00 . A A . 63 TYR HE2 1 1
6 11055 1 1 63 TYR HH H 214.928 1.283 1.962 1.00 . A A . 63 TYR HH 1 1
6 11056 1 1 63 TYR N N 210.594 6.511 -1.483 1.00 . A A . 63 TYR N 1 1
6 11057 1 1 63 TYR O O 210.224 8.624 1.055 1.00 . A A . 63 TYR O 1 1
6 11058 1 1 63 TYR OH O 214.030 1.274 1.620 1.00 . A A . 63 TYR OH 1 1
6 11059 1 1 64 PHE C C 210.355 11.079 -0.078 1.00 . A A . 64 PHE C 1 1
6 11060 1 1 64 PHE CA C 211.763 10.541 -0.332 1.00 . A A . 64 PHE CA 1 1
6 11061 1 1 64 PHE CB C 212.380 11.183 -1.579 1.00 . A A . 64 PHE CB 1 1
6 11062 1 1 64 PHE CD1 C 212.594 13.644 -1.118 1.00 . A A . 64 PHE CD1 1 1
6 11063 1 1 64 PHE CD2 C 211.055 12.929 -2.795 1.00 . A A . 64 PHE CD2 1 1
6 11064 1 1 64 PHE CE1 C 212.253 14.961 -1.363 1.00 . A A . 64 PHE CE1 1 1
6 11065 1 1 64 PHE CE2 C 210.712 14.244 -3.047 1.00 . A A . 64 PHE CE2 1 1
6 11066 1 1 64 PHE CG C 211.998 12.615 -1.829 1.00 . A A . 64 PHE CG 1 1
6 11067 1 1 64 PHE CZ C 211.312 15.261 -2.330 1.00 . A A . 64 PHE CZ 1 1
6 11068 1 1 64 PHE H H 212.372 8.709 -1.193 1.00 . A A . 64 PHE H 1 1
6 11069 1 1 64 PHE HA H 212.379 10.771 0.526 1.00 . A A . 64 PHE HA 1 1
6 11070 1 1 64 PHE HB2 H 213.455 11.144 -1.496 1.00 . A A . 64 PHE HB2 1 1
6 11071 1 1 64 PHE HB3 H 212.075 10.607 -2.442 1.00 . A A . 64 PHE HB3 1 1
6 11072 1 1 64 PHE HD1 H 213.329 13.410 -0.362 1.00 . A A . 64 PHE HD1 1 1
6 11073 1 1 64 PHE HD2 H 210.584 12.132 -3.354 1.00 . A A . 64 PHE HD2 1 1
6 11074 1 1 64 PHE HE1 H 212.724 15.754 -0.801 1.00 . A A . 64 PHE HE1 1 1
6 11075 1 1 64 PHE HE2 H 209.977 14.476 -3.802 1.00 . A A . 64 PHE HE2 1 1
6 11076 1 1 64 PHE HZ H 211.047 16.290 -2.525 1.00 . A A . 64 PHE HZ 1 1
6 11077 1 1 64 PHE N N 211.771 9.092 -0.517 1.00 . A A . 64 PHE N 1 1
6 11078 1 1 64 PHE O O 210.177 12.022 0.693 1.00 . A A . 64 PHE O 1 1
6 11079 1 1 65 LEU C C 207.473 10.452 0.839 1.00 . A A . 65 LEU C 1 1
6 11080 1 1 65 LEU CA C 207.984 10.908 -0.527 1.00 . A A . 65 LEU CA 1 1
6 11081 1 1 65 LEU CB C 207.109 10.388 -1.674 1.00 . A A . 65 LEU CB 1 1
6 11082 1 1 65 LEU CD1 C 204.950 9.936 -0.510 1.00 . A A . 65 LEU CD1 1 1
6 11083 1 1 65 LEU CD2 C 205.594 8.598 -2.526 1.00 . A A . 65 LEU CD2 1 1
6 11084 1 1 65 LEU CG C 206.104 9.321 -1.289 1.00 . A A . 65 LEU CG 1 1
6 11085 1 1 65 LEU H H 209.546 9.721 -1.310 1.00 . A A . 65 LEU H 1 1
6 11086 1 1 65 LEU HA H 207.971 11.979 -0.544 1.00 . A A . 65 LEU HA 1 1
6 11087 1 1 65 LEU HB2 H 206.571 11.225 -2.095 1.00 . A A . 65 LEU HB2 1 1
6 11088 1 1 65 LEU HB3 H 207.757 9.979 -2.436 1.00 . A A . 65 LEU HB3 1 1
6 11089 1 1 65 LEU HD11 H 205.218 10.939 -0.205 1.00 . A A . 65 LEU HD11 1 1
6 11090 1 1 65 LEU HD12 H 204.744 9.339 0.364 1.00 . A A . 65 LEU HD12 1 1
6 11091 1 1 65 LEU HD13 H 204.071 9.975 -1.135 1.00 . A A . 65 LEU HD13 1 1
6 11092 1 1 65 LEU HD21 H 206.429 8.333 -3.156 1.00 . A A . 65 LEU HD21 1 1
6 11093 1 1 65 LEU HD22 H 204.924 9.247 -3.070 1.00 . A A . 65 LEU HD22 1 1
6 11094 1 1 65 LEU HD23 H 205.068 7.704 -2.229 1.00 . A A . 65 LEU HD23 1 1
6 11095 1 1 65 LEU HG H 206.602 8.605 -0.656 1.00 . A A . 65 LEU HG 1 1
6 11096 1 1 65 LEU N N 209.357 10.476 -0.713 1.00 . A A . 65 LEU N 1 1
6 11097 1 1 65 LEU O O 206.831 11.217 1.558 1.00 . A A . 65 LEU O 1 1
6 11098 1 1 66 ILE C C 208.192 9.299 3.610 1.00 . A A . 66 ILE C 1 1
6 11099 1 1 66 ILE CA C 207.380 8.667 2.485 1.00 . A A . 66 ILE CA 1 1
6 11100 1 1 66 ILE CB C 207.562 7.134 2.524 1.00 . A A . 66 ILE CB 1 1
6 11101 1 1 66 ILE CD1 C 205.171 6.834 1.697 1.00 . A A . 66 ILE CD1 1 1
6 11102 1 1 66 ILE CG1 C 206.628 6.460 1.519 1.00 . A A . 66 ILE CG1 1 1
6 11103 1 1 66 ILE CG2 C 207.317 6.593 3.927 1.00 . A A . 66 ILE CG2 1 1
6 11104 1 1 66 ILE H H 208.310 8.653 0.592 1.00 . A A . 66 ILE H 1 1
6 11105 1 1 66 ILE HA H 206.336 8.894 2.633 1.00 . A A . 66 ILE HA 1 1
6 11106 1 1 66 ILE HB H 208.584 6.914 2.254 1.00 . A A . 66 ILE HB 1 1
6 11107 1 1 66 ILE HD11 H 205.075 7.543 2.505 1.00 . A A . 66 ILE HD11 1 1
6 11108 1 1 66 ILE HD12 H 204.598 5.949 1.927 1.00 . A A . 66 ILE HD12 1 1
6 11109 1 1 66 ILE HD13 H 204.801 7.276 0.785 1.00 . A A . 66 ILE HD13 1 1
6 11110 1 1 66 ILE HG12 H 206.920 6.744 0.518 1.00 . A A . 66 ILE HG12 1 1
6 11111 1 1 66 ILE HG13 H 206.711 5.388 1.623 1.00 . A A . 66 ILE HG13 1 1
6 11112 1 1 66 ILE HG21 H 206.655 7.259 4.459 1.00 . A A . 66 ILE HG21 1 1
6 11113 1 1 66 ILE HG22 H 208.259 6.523 4.454 1.00 . A A . 66 ILE HG22 1 1
6 11114 1 1 66 ILE HG23 H 206.869 5.614 3.863 1.00 . A A . 66 ILE HG23 1 1
6 11115 1 1 66 ILE N N 207.784 9.211 1.199 1.00 . A A . 66 ILE N 1 1
6 11116 1 1 66 ILE O O 207.674 9.541 4.701 1.00 . A A . 66 ILE O 1 1
6 11117 1 1 67 ARG C C 209.721 11.441 4.906 1.00 . A A . 67 ARG C 1 1
6 11118 1 1 67 ARG CA C 210.349 10.174 4.327 1.00 . A A . 67 ARG CA 1 1
6 11119 1 1 67 ARG CB C 211.721 10.485 3.713 1.00 . A A . 67 ARG CB 1 1
6 11120 1 1 67 ARG CD C 213.920 9.276 3.473 1.00 . A A . 67 ARG CD 1 1
6 11121 1 1 67 ARG CG C 212.865 9.789 4.437 1.00 . A A . 67 ARG CG 1 1
6 11122 1 1 67 ARG CZ C 215.888 7.798 3.586 1.00 . A A . 67 ARG CZ 1 1
6 11123 1 1 67 ARG H H 209.820 9.355 2.448 1.00 . A A . 67 ARG H 1 1
6 11124 1 1 67 ARG HA H 210.480 9.460 5.129 1.00 . A A . 67 ARG HA 1 1
6 11125 1 1 67 ARG HB2 H 211.726 10.170 2.675 1.00 . A A . 67 ARG HB2 1 1
6 11126 1 1 67 ARG HB3 H 211.891 11.551 3.756 1.00 . A A . 67 ARG HB3 1 1
6 11127 1 1 67 ARG HD2 H 213.463 8.560 2.805 1.00 . A A . 67 ARG HD2 1 1
6 11128 1 1 67 ARG HD3 H 214.304 10.111 2.904 1.00 . A A . 67 ARG HD3 1 1
6 11129 1 1 67 ARG HE H 215.138 8.824 5.125 1.00 . A A . 67 ARG HE 1 1
6 11130 1 1 67 ARG HG2 H 213.328 10.490 5.113 1.00 . A A . 67 ARG HG2 1 1
6 11131 1 1 67 ARG HG3 H 212.469 8.956 4.997 1.00 . A A . 67 ARG HG3 1 1
6 11132 1 1 67 ARG HH11 H 215.037 7.923 1.756 1.00 . A A . 67 ARG HH11 1 1
6 11133 1 1 67 ARG HH12 H 216.422 6.887 1.862 1.00 . A A . 67 ARG HH12 1 1
6 11134 1 1 67 ARG HH21 H 216.960 7.463 5.267 1.00 . A A . 67 ARG HH21 1 1
6 11135 1 1 67 ARG HH22 H 217.513 6.626 3.855 1.00 . A A . 67 ARG HH22 1 1
6 11136 1 1 67 ARG N N 209.467 9.569 3.336 1.00 . A A . 67 ARG N 1 1
6 11137 1 1 67 ARG NE N 215.029 8.630 4.170 1.00 . A A . 67 ARG NE 1 1
6 11138 1 1 67 ARG NH1 N 215.773 7.513 2.295 1.00 . A A . 67 ARG NH1 1 1
6 11139 1 1 67 ARG NH2 N 216.867 7.251 4.293 1.00 . A A . 67 ARG NH2 1 1
6 11140 1 1 67 ARG O O 209.920 11.761 6.076 1.00 . A A . 67 ARG O 1 1
6 11141 1 1 68 LYS C C 207.095 13.028 5.420 1.00 . A A . 68 LYS C 1 1
6 11142 1 1 68 LYS CA C 208.283 13.368 4.532 1.00 . A A . 68 LYS CA 1 1
6 11143 1 1 68 LYS CB C 207.815 14.189 3.335 1.00 . A A . 68 LYS CB 1 1
6 11144 1 1 68 LYS CD C 208.401 14.390 0.907 1.00 . A A . 68 LYS CD 1 1
6 11145 1 1 68 LYS CE C 209.492 14.716 -0.095 1.00 . A A . 68 LYS CE 1 1
6 11146 1 1 68 LYS CG C 208.915 14.481 2.332 1.00 . A A . 68 LYS CG 1 1
6 11147 1 1 68 LYS H H 208.815 11.840 3.166 1.00 . A A . 68 LYS H 1 1
6 11148 1 1 68 LYS HA H 208.992 13.947 5.102 1.00 . A A . 68 LYS HA 1 1
6 11149 1 1 68 LYS HB2 H 207.028 13.649 2.829 1.00 . A A . 68 LYS HB2 1 1
6 11150 1 1 68 LYS HB3 H 207.424 15.129 3.692 1.00 . A A . 68 LYS HB3 1 1
6 11151 1 1 68 LYS HD2 H 208.045 13.388 0.726 1.00 . A A . 68 LYS HD2 1 1
6 11152 1 1 68 LYS HD3 H 207.588 15.090 0.783 1.00 . A A . 68 LYS HD3 1 1
6 11153 1 1 68 LYS HE2 H 210.387 14.174 0.176 1.00 . A A . 68 LYS HE2 1 1
6 11154 1 1 68 LYS HE3 H 209.166 14.402 -1.077 1.00 . A A . 68 LYS HE3 1 1
6 11155 1 1 68 LYS HG2 H 209.294 15.477 2.505 1.00 . A A . 68 LYS HG2 1 1
6 11156 1 1 68 LYS HG3 H 209.710 13.762 2.465 1.00 . A A . 68 LYS HG3 1 1
6 11157 1 1 68 LYS HZ1 H 209.213 16.679 0.570 1.00 . A A . 68 LYS HZ1 1 1
6 11158 1 1 68 LYS HZ2 H 209.597 16.561 -1.072 1.00 . A A . 68 LYS HZ2 1 1
6 11159 1 1 68 LYS HZ3 H 210.799 16.335 0.095 1.00 . A A . 68 LYS HZ3 1 1
6 11160 1 1 68 LYS N N 208.950 12.149 4.086 1.00 . A A . 68 LYS N 1 1
6 11161 1 1 68 LYS NZ N 209.796 16.174 -0.127 1.00 . A A . 68 LYS NZ 1 1
6 11162 1 1 68 LYS O O 206.907 13.626 6.479 1.00 . A A . 68 LYS O 1 1
6 11163 1 1 69 ARG C C 205.526 11.252 7.180 1.00 . A A . 69 ARG C 1 1
6 11164 1 1 69 ARG CA C 205.135 11.619 5.750 1.00 . A A . 69 ARG CA 1 1
6 11165 1 1 69 ARG CB C 204.477 10.420 5.070 1.00 . A A . 69 ARG CB 1 1
6 11166 1 1 69 ARG CD C 202.660 10.851 3.389 1.00 . A A . 69 ARG CD 1 1
6 11167 1 1 69 ARG CG C 204.151 10.658 3.605 1.00 . A A . 69 ARG CG 1 1
6 11168 1 1 69 ARG CZ C 201.209 12.520 2.300 1.00 . A A . 69 ARG CZ 1 1
6 11169 1 1 69 ARG H H 206.510 11.608 4.137 1.00 . A A . 69 ARG H 1 1
6 11170 1 1 69 ARG HA H 204.432 12.438 5.775 1.00 . A A . 69 ARG HA 1 1
6 11171 1 1 69 ARG HB2 H 205.143 9.572 5.136 1.00 . A A . 69 ARG HB2 1 1
6 11172 1 1 69 ARG HB3 H 203.559 10.188 5.589 1.00 . A A . 69 ARG HB3 1 1
6 11173 1 1 69 ARG HD2 H 202.239 9.920 3.040 1.00 . A A . 69 ARG HD2 1 1
6 11174 1 1 69 ARG HD3 H 202.207 11.122 4.330 1.00 . A A . 69 ARG HD3 1 1
6 11175 1 1 69 ARG HE H 203.103 12.144 1.792 1.00 . A A . 69 ARG HE 1 1
6 11176 1 1 69 ARG HG2 H 204.669 11.544 3.271 1.00 . A A . 69 ARG HG2 1 1
6 11177 1 1 69 ARG HG3 H 204.480 9.805 3.029 1.00 . A A . 69 ARG HG3 1 1
6 11178 1 1 69 ARG HH11 H 200.331 11.511 3.817 1.00 . A A . 69 ARG HH11 1 1
6 11179 1 1 69 ARG HH12 H 199.333 12.686 3.032 1.00 . A A . 69 ARG HH12 1 1
6 11180 1 1 69 ARG HH21 H 201.790 13.690 0.758 1.00 . A A . 69 ARG HH21 1 1
6 11181 1 1 69 ARG HH22 H 200.159 13.923 1.295 1.00 . A A . 69 ARG HH22 1 1
6 11182 1 1 69 ARG N N 206.302 12.053 4.987 1.00 . A A . 69 ARG N 1 1
6 11183 1 1 69 ARG NE N 202.381 11.896 2.407 1.00 . A A . 69 ARG NE 1 1
6 11184 1 1 69 ARG NH1 N 200.210 12.213 3.117 1.00 . A A . 69 ARG NH1 1 1
6 11185 1 1 69 ARG NH2 N 201.039 13.455 1.376 1.00 . A A . 69 ARG NH2 1 1
6 11186 1 1 69 ARG O O 204.696 11.280 8.090 1.00 . A A . 69 ARG O 1 1
6 11187 1 1 70 ILE C C 208.194 11.644 9.266 1.00 . A A . 70 ILE C 1 1
6 11188 1 1 70 ILE CA C 207.311 10.539 8.686 1.00 . A A . 70 ILE CA 1 1
6 11189 1 1 70 ILE CB C 208.112 9.212 8.646 1.00 . A A . 70 ILE CB 1 1
6 11190 1 1 70 ILE CD1 C 209.481 7.727 7.097 1.00 . A A . 70 ILE CD1 1 1
6 11191 1 1 70 ILE CG1 C 208.432 8.809 7.205 1.00 . A A . 70 ILE CG1 1 1
6 11192 1 1 70 ILE CG2 C 207.335 8.107 9.343 1.00 . A A . 70 ILE CG2 1 1
6 11193 1 1 70 ILE H H 207.408 10.912 6.604 1.00 . A A . 70 ILE H 1 1
6 11194 1 1 70 ILE HA H 206.462 10.399 9.338 1.00 . A A . 70 ILE HA 1 1
6 11195 1 1 70 ILE HB H 209.039 9.354 9.184 1.00 . A A . 70 ILE HB 1 1
6 11196 1 1 70 ILE HD11 H 210.414 8.166 6.778 1.00 . A A . 70 ILE HD11 1 1
6 11197 1 1 70 ILE HD12 H 209.164 6.989 6.375 1.00 . A A . 70 ILE HD12 1 1
6 11198 1 1 70 ILE HD13 H 209.614 7.256 8.059 1.00 . A A . 70 ILE HD13 1 1
6 11199 1 1 70 ILE HG12 H 207.532 8.446 6.732 1.00 . A A . 70 ILE HG12 1 1
6 11200 1 1 70 ILE HG13 H 208.792 9.674 6.669 1.00 . A A . 70 ILE HG13 1 1
6 11201 1 1 70 ILE HG21 H 206.823 7.509 8.606 1.00 . A A . 70 ILE HG21 1 1
6 11202 1 1 70 ILE HG22 H 206.613 8.546 10.017 1.00 . A A . 70 ILE HG22 1 1
6 11203 1 1 70 ILE HG23 H 208.017 7.485 9.902 1.00 . A A . 70 ILE HG23 1 1
6 11204 1 1 70 ILE N N 206.798 10.911 7.369 1.00 . A A . 70 ILE N 1 1
6 11205 1 1 70 ILE O O 208.527 11.625 10.451 1.00 . A A . 70 ILE O 1 1
6 11206 1 1 71 HIS C C 210.853 13.257 9.017 1.00 . A A . 71 HIS C 1 1
6 11207 1 1 71 HIS CA C 209.419 13.717 8.832 1.00 . A A . 71 HIS CA 1 1
6 11208 1 1 71 HIS CB C 208.892 14.371 10.110 1.00 . A A . 71 HIS CB 1 1
6 11209 1 1 71 HIS CD2 C 206.951 16.062 9.788 1.00 . A A . 71 HIS CD2 1 1
6 11210 1 1 71 HIS CE1 C 205.270 14.667 9.987 1.00 . A A . 71 HIS CE1 1 1
6 11211 1 1 71 HIS CG C 207.469 14.830 10.005 1.00 . A A . 71 HIS CG 1 1
6 11212 1 1 71 HIS H H 208.284 12.555 7.488 1.00 . A A . 71 HIS H 1 1
6 11213 1 1 71 HIS HA H 209.403 14.443 8.036 1.00 . A A . 71 HIS HA 1 1
6 11214 1 1 71 HIS HB2 H 208.956 13.669 10.925 1.00 . A A . 71 HIS HB2 1 1
6 11215 1 1 71 HIS HB3 H 209.501 15.234 10.337 1.00 . A A . 71 HIS HB3 1 1
6 11216 1 1 71 HIS HD1 H 206.436 13.014 10.287 1.00 . A A . 71 HIS HD1 1 1
6 11217 1 1 71 HIS HD2 H 207.508 16.977 9.646 1.00 . A A . 71 HIS HD2 1 1
6 11218 1 1 71 HIS HE1 H 204.270 14.264 10.034 1.00 . A A . 71 HIS HE1 1 1
6 11219 1 1 71 HIS HE2 H 204.941 16.670 9.710 1.00 . A A . 71 HIS HE2 1 1
6 11220 1 1 71 HIS N N 208.574 12.601 8.420 1.00 . A A . 71 HIS N 1 1
6 11221 1 1 71 HIS ND1 N 206.389 13.979 10.125 1.00 . A A . 71 HIS ND1 1 1
6 11222 1 1 71 HIS NE2 N 205.583 15.933 9.782 1.00 . A A . 71 HIS NE2 1 1
6 11223 1 1 71 HIS O O 211.464 13.457 10.067 1.00 . A A . 71 HIS O 1 1
6 11224 1 1 72 LEU C C 213.567 12.785 6.876 1.00 . A A . 72 LEU C 1 1
6 11225 1 1 72 LEU CA C 212.740 12.134 7.972 1.00 . A A . 72 LEU CA 1 1
6 11226 1 1 72 LEU CB C 212.748 10.621 7.764 1.00 . A A . 72 LEU CB 1 1
6 11227 1 1 72 LEU CD1 C 212.165 8.320 8.554 1.00 . A A . 72 LEU CD1 1 1
6 11228 1 1 72 LEU CD2 C 212.898 10.052 10.202 1.00 . A A . 72 LEU CD2 1 1
6 11229 1 1 72 LEU CG C 212.147 9.798 8.904 1.00 . A A . 72 LEU CG 1 1
6 11230 1 1 72 LEU H H 210.819 12.521 7.172 1.00 . A A . 72 LEU H 1 1
6 11231 1 1 72 LEU HA H 213.184 12.360 8.925 1.00 . A A . 72 LEU HA 1 1
6 11232 1 1 72 LEU HB2 H 212.196 10.403 6.862 1.00 . A A . 72 LEU HB2 1 1
6 11233 1 1 72 LEU HB3 H 213.773 10.305 7.623 1.00 . A A . 72 LEU HB3 1 1
6 11234 1 1 72 LEU HD11 H 213.036 7.857 8.992 1.00 . A A . 72 LEU HD11 1 1
6 11235 1 1 72 LEU HD12 H 212.197 8.206 7.480 1.00 . A A . 72 LEU HD12 1 1
6 11236 1 1 72 LEU HD13 H 211.274 7.848 8.939 1.00 . A A . 72 LEU HD13 1 1
6 11237 1 1 72 LEU HD21 H 212.905 11.110 10.414 1.00 . A A . 72 LEU HD21 1 1
6 11238 1 1 72 LEU HD22 H 213.913 9.697 10.105 1.00 . A A . 72 LEU HD22 1 1
6 11239 1 1 72 LEU HD23 H 212.409 9.527 11.009 1.00 . A A . 72 LEU HD23 1 1
6 11240 1 1 72 LEU HG H 211.117 10.095 9.048 1.00 . A A . 72 LEU HG 1 1
6 11241 1 1 72 LEU N N 211.375 12.640 7.971 1.00 . A A . 72 LEU N 1 1
6 11242 1 1 72 LEU O O 213.316 12.569 5.691 1.00 . A A . 72 LEU O 1 1
6 11243 1 1 73 ARG C C 216.298 13.112 5.633 1.00 . A A . 73 ARG C 1 1
6 11244 1 1 73 ARG CA C 215.438 14.185 6.280 1.00 . A A . 73 ARG CA 1 1
6 11245 1 1 73 ARG CB C 216.321 15.285 6.893 1.00 . A A . 73 ARG CB 1 1
6 11246 1 1 73 ARG CD C 217.349 13.756 8.607 1.00 . A A . 73 ARG CD 1 1
6 11247 1 1 73 ARG CG C 216.666 15.088 8.362 1.00 . A A . 73 ARG CG 1 1
6 11248 1 1 73 ARG CZ C 218.075 14.113 10.938 1.00 . A A . 73 ARG CZ 1 1
6 11249 1 1 73 ARG H H 214.748 13.678 8.221 1.00 . A A . 73 ARG H 1 1
6 11250 1 1 73 ARG HA H 214.804 14.622 5.522 1.00 . A A . 73 ARG HA 1 1
6 11251 1 1 73 ARG HB2 H 217.246 15.331 6.339 1.00 . A A . 73 ARG HB2 1 1
6 11252 1 1 73 ARG HB3 H 215.810 16.231 6.793 1.00 . A A . 73 ARG HB3 1 1
6 11253 1 1 73 ARG HD2 H 216.603 13.031 8.892 1.00 . A A . 73 ARG HD2 1 1
6 11254 1 1 73 ARG HD3 H 217.828 13.442 7.694 1.00 . A A . 73 ARG HD3 1 1
6 11255 1 1 73 ARG HE H 219.288 13.694 9.412 1.00 . A A . 73 ARG HE 1 1
6 11256 1 1 73 ARG HG2 H 217.332 15.879 8.671 1.00 . A A . 73 ARG HG2 1 1
6 11257 1 1 73 ARG HG3 H 215.757 15.133 8.945 1.00 . A A . 73 ARG HG3 1 1
6 11258 1 1 73 ARG HH11 H 216.077 14.270 10.657 1.00 . A A . 73 ARG HH11 1 1
6 11259 1 1 73 ARG HH12 H 216.620 14.521 12.282 1.00 . A A . 73 ARG HH12 1 1
6 11260 1 1 73 ARG HH21 H 219.999 14.021 11.545 1.00 . A A . 73 ARG HH21 1 1
6 11261 1 1 73 ARG HH22 H 218.847 14.380 12.787 1.00 . A A . 73 ARG HH22 1 1
6 11262 1 1 73 ARG N N 214.574 13.556 7.266 1.00 . A A . 73 ARG N 1 1
6 11263 1 1 73 ARG NE N 218.354 13.843 9.664 1.00 . A A . 73 ARG NE 1 1
6 11264 1 1 73 ARG NH1 N 216.820 14.318 11.323 1.00 . A A . 73 ARG NH1 1 1
6 11265 1 1 73 ARG NH2 N 219.054 14.176 11.829 1.00 . A A . 73 ARG NH2 1 1
6 11266 1 1 73 ARG O O 216.425 12.011 6.167 1.00 . A A . 73 ARG O 1 1
6 11267 1 1 74 ALA C C 218.700 11.775 4.700 1.00 . A A . 74 ALA C 1 1
6 11268 1 1 74 ALA CA C 217.702 12.451 3.771 1.00 . A A . 74 ALA CA 1 1
6 11269 1 1 74 ALA CB C 218.450 13.137 2.648 1.00 . A A . 74 ALA CB 1 1
6 11270 1 1 74 ALA H H 216.726 14.303 4.092 1.00 . A A . 74 ALA H 1 1
6 11271 1 1 74 ALA HA H 217.053 11.702 3.343 1.00 . A A . 74 ALA HA 1 1
6 11272 1 1 74 ALA HB1 H 217.878 13.982 2.298 1.00 . A A . 74 ALA HB1 1 1
6 11273 1 1 74 ALA HB2 H 218.601 12.440 1.838 1.00 . A A . 74 ALA HB2 1 1
6 11274 1 1 74 ALA HB3 H 219.409 13.477 3.020 1.00 . A A . 74 ALA HB3 1 1
6 11275 1 1 74 ALA N N 216.871 13.416 4.482 1.00 . A A . 74 ALA N 1 1
6 11276 1 1 74 ALA O O 219.063 10.615 4.505 1.00 . A A . 74 ALA O 1 1
6 11277 1 1 75 GLU C C 219.496 10.965 7.587 1.00 . A A . 75 GLU C 1 1
6 11278 1 1 75 GLU CA C 220.119 12.000 6.654 1.00 . A A . 75 GLU CA 1 1
6 11279 1 1 75 GLU CB C 220.698 13.153 7.455 1.00 . A A . 75 GLU CB 1 1
6 11280 1 1 75 GLU CD C 222.883 14.351 7.857 1.00 . A A . 75 GLU CD 1 1
6 11281 1 1 75 GLU CG C 221.943 13.751 6.831 1.00 . A A . 75 GLU CG 1 1
6 11282 1 1 75 GLU H H 218.828 13.436 5.797 1.00 . A A . 75 GLU H 1 1
6 11283 1 1 75 GLU HA H 220.912 11.535 6.097 1.00 . A A . 75 GLU HA 1 1
6 11284 1 1 75 GLU HB2 H 219.952 13.928 7.527 1.00 . A A . 75 GLU HB2 1 1
6 11285 1 1 75 GLU HB3 H 220.947 12.802 8.442 1.00 . A A . 75 GLU HB3 1 1
6 11286 1 1 75 GLU HG2 H 222.465 12.974 6.294 1.00 . A A . 75 GLU HG2 1 1
6 11287 1 1 75 GLU HG3 H 221.642 14.524 6.140 1.00 . A A . 75 GLU HG3 1 1
6 11288 1 1 75 GLU N N 219.150 12.514 5.701 1.00 . A A . 75 GLU N 1 1
6 11289 1 1 75 GLU O O 220.199 10.147 8.182 1.00 . A A . 75 GLU O 1 1
6 11290 1 1 75 GLU OE1 O 222.797 13.962 9.041 1.00 . A A . 75 GLU OE1 1 1
6 11291 1 1 75 GLU OE2 O 223.706 15.211 7.478 1.00 . A A . 75 GLU OE2 1 1
6 11292 1 1 76 ASP C C 217.351 8.700 7.906 1.00 . A A . 76 ASP C 1 1
6 11293 1 1 76 ASP CA C 217.453 10.067 8.563 1.00 . A A . 76 ASP CA 1 1
6 11294 1 1 76 ASP CB C 216.056 10.599 8.881 1.00 . A A . 76 ASP CB 1 1
6 11295 1 1 76 ASP CG C 215.945 11.116 10.302 1.00 . A A . 76 ASP CG 1 1
6 11296 1 1 76 ASP H H 217.674 11.677 7.204 1.00 . A A . 76 ASP H 1 1
6 11297 1 1 76 ASP HA H 218.002 9.963 9.484 1.00 . A A . 76 ASP HA 1 1
6 11298 1 1 76 ASP HB2 H 215.821 11.404 8.204 1.00 . A A . 76 ASP HB2 1 1
6 11299 1 1 76 ASP HB3 H 215.339 9.803 8.751 1.00 . A A . 76 ASP HB3 1 1
6 11300 1 1 76 ASP N N 218.175 11.004 7.707 1.00 . A A . 76 ASP N 1 1
6 11301 1 1 76 ASP O O 217.473 8.571 6.688 1.00 . A A . 76 ASP O 1 1
6 11302 1 1 76 ASP OD1 O 216.644 10.576 11.186 1.00 . A A . 76 ASP OD1 1 1
6 11303 1 1 76 ASP OD2 O 215.160 12.059 10.531 1.00 . A A . 76 ASP OD2 1 1
6 11304 1 1 77 ALA C C 215.574 5.971 7.891 1.00 . A A . 77 ALA C 1 1
6 11305 1 1 77 ALA CA C 217.016 6.319 8.230 1.00 . A A . 77 ALA CA 1 1
6 11306 1 1 77 ALA CB C 217.570 5.335 9.245 1.00 . A A . 77 ALA CB 1 1
6 11307 1 1 77 ALA H H 217.049 7.852 9.683 1.00 . A A . 77 ALA H 1 1
6 11308 1 1 77 ALA HA H 217.612 6.243 7.332 1.00 . A A . 77 ALA HA 1 1
6 11309 1 1 77 ALA HB1 H 218.625 5.516 9.384 1.00 . A A . 77 ALA HB1 1 1
6 11310 1 1 77 ALA HB2 H 217.420 4.329 8.883 1.00 . A A . 77 ALA HB2 1 1
6 11311 1 1 77 ALA HB3 H 217.054 5.460 10.186 1.00 . A A . 77 ALA HB3 1 1
6 11312 1 1 77 ALA N N 217.131 7.681 8.724 1.00 . A A . 77 ALA N 1 1
6 11313 1 1 77 ALA O O 214.643 6.333 8.610 1.00 . A A . 77 ALA O 1 1
6 11314 1 1 78 LEU C C 214.239 3.721 5.290 1.00 . A A . 78 LEU C 1 1
6 11315 1 1 78 LEU CA C 214.095 4.830 6.326 1.00 . A A . 78 LEU CA 1 1
6 11316 1 1 78 LEU CB C 213.328 6.004 5.718 1.00 . A A . 78 LEU CB 1 1
6 11317 1 1 78 LEU CD1 C 211.009 5.189 6.181 1.00 . A A . 78 LEU CD1 1 1
6 11318 1 1 78 LEU CD2 C 211.407 6.808 4.317 1.00 . A A . 78 LEU CD2 1 1
6 11319 1 1 78 LEU CG C 211.979 5.636 5.101 1.00 . A A . 78 LEU CG 1 1
6 11320 1 1 78 LEU H H 216.200 5.001 6.276 1.00 . A A . 78 LEU H 1 1
6 11321 1 1 78 LEU HA H 213.544 4.449 7.178 1.00 . A A . 78 LEU HA 1 1
6 11322 1 1 78 LEU HB2 H 213.161 6.738 6.492 1.00 . A A . 78 LEU HB2 1 1
6 11323 1 1 78 LEU HB3 H 213.943 6.448 4.949 1.00 . A A . 78 LEU HB3 1 1
6 11324 1 1 78 LEU HD11 H 211.110 5.830 7.044 1.00 . A A . 78 LEU HD11 1 1
6 11325 1 1 78 LEU HD12 H 211.229 4.169 6.462 1.00 . A A . 78 LEU HD12 1 1
6 11326 1 1 78 LEU HD13 H 209.998 5.249 5.805 1.00 . A A . 78 LEU HD13 1 1
6 11327 1 1 78 LEU HD21 H 212.177 7.230 3.689 1.00 . A A . 78 LEU HD21 1 1
6 11328 1 1 78 LEU HD22 H 211.050 7.560 5.004 1.00 . A A . 78 LEU HD22 1 1
6 11329 1 1 78 LEU HD23 H 210.588 6.465 3.701 1.00 . A A . 78 LEU HD23 1 1
6 11330 1 1 78 LEU HG H 212.116 4.811 4.416 1.00 . A A . 78 LEU HG 1 1
6 11331 1 1 78 LEU N N 215.409 5.255 6.790 1.00 . A A . 78 LEU N 1 1
6 11332 1 1 78 LEU O O 214.743 3.950 4.191 1.00 . A A . 78 LEU O 1 1
6 11333 1 1 79 PHE C C 212.501 0.784 4.510 1.00 . A A . 79 PHE C 1 1
6 11334 1 1 79 PHE CA C 213.879 1.383 4.743 1.00 . A A . 79 PHE CA 1 1
6 11335 1 1 79 PHE CB C 214.816 0.316 5.312 1.00 . A A . 79 PHE CB 1 1
6 11336 1 1 79 PHE CD1 C 216.409 1.563 6.798 1.00 . A A . 79 PHE CD1 1 1
6 11337 1 1 79 PHE CD2 C 217.261 0.560 4.809 1.00 . A A . 79 PHE CD2 1 1
6 11338 1 1 79 PHE CE1 C 217.672 2.028 7.108 1.00 . A A . 79 PHE CE1 1 1
6 11339 1 1 79 PHE CE2 C 218.528 1.022 5.114 1.00 . A A . 79 PHE CE2 1 1
6 11340 1 1 79 PHE CG C 216.189 0.825 5.645 1.00 . A A . 79 PHE CG 1 1
6 11341 1 1 79 PHE CZ C 218.734 1.758 6.266 1.00 . A A . 79 PHE CZ 1 1
6 11342 1 1 79 PHE H H 213.405 2.404 6.535 1.00 . A A . 79 PHE H 1 1
6 11343 1 1 79 PHE HA H 214.273 1.735 3.800 1.00 . A A . 79 PHE HA 1 1
6 11344 1 1 79 PHE HB2 H 214.384 -0.085 6.216 1.00 . A A . 79 PHE HB2 1 1
6 11345 1 1 79 PHE HB3 H 214.923 -0.480 4.589 1.00 . A A . 79 PHE HB3 1 1
6 11346 1 1 79 PHE HD1 H 215.580 1.775 7.457 1.00 . A A . 79 PHE HD1 1 1
6 11347 1 1 79 PHE HD2 H 217.102 -0.014 3.908 1.00 . A A . 79 PHE HD2 1 1
6 11348 1 1 79 PHE HE1 H 217.831 2.602 8.008 1.00 . A A . 79 PHE HE1 1 1
6 11349 1 1 79 PHE HE2 H 219.356 0.808 4.455 1.00 . A A . 79 PHE HE2 1 1
6 11350 1 1 79 PHE HZ H 219.722 2.120 6.506 1.00 . A A . 79 PHE HZ 1 1
6 11351 1 1 79 PHE N N 213.797 2.524 5.646 1.00 . A A . 79 PHE N 1 1
6 11352 1 1 79 PHE O O 211.742 0.571 5.454 1.00 . A A . 79 PHE O 1 1
6 11353 1 1 80 PHE C C 210.940 -1.586 3.034 1.00 . A A . 80 PHE C 1 1
6 11354 1 1 80 PHE CA C 210.897 -0.071 2.906 1.00 . A A . 80 PHE CA 1 1
6 11355 1 1 80 PHE CB C 210.487 0.325 1.486 1.00 . A A . 80 PHE CB 1 1
6 11356 1 1 80 PHE CD1 C 209.408 2.401 2.417 1.00 . A A . 80 PHE CD1 1 1
6 11357 1 1 80 PHE CD2 C 210.227 2.450 0.177 1.00 . A A . 80 PHE CD2 1 1
6 11358 1 1 80 PHE CE1 C 208.992 3.711 2.298 1.00 . A A . 80 PHE CE1 1 1
6 11359 1 1 80 PHE CE2 C 209.812 3.762 0.054 1.00 . A A . 80 PHE CE2 1 1
6 11360 1 1 80 PHE CG C 210.031 1.753 1.359 1.00 . A A . 80 PHE CG 1 1
6 11361 1 1 80 PHE CZ C 209.194 4.393 1.115 1.00 . A A . 80 PHE CZ 1 1
6 11362 1 1 80 PHE H H 212.832 0.695 2.542 1.00 . A A . 80 PHE H 1 1
6 11363 1 1 80 PHE HA H 210.170 0.313 3.601 1.00 . A A . 80 PHE HA 1 1
6 11364 1 1 80 PHE HB2 H 211.329 0.187 0.824 1.00 . A A . 80 PHE HB2 1 1
6 11365 1 1 80 PHE HB3 H 209.676 -0.313 1.162 1.00 . A A . 80 PHE HB3 1 1
6 11366 1 1 80 PHE HD1 H 209.248 1.870 3.343 1.00 . A A . 80 PHE HD1 1 1
6 11367 1 1 80 PHE HD2 H 210.710 1.957 -0.653 1.00 . A A . 80 PHE HD2 1 1
6 11368 1 1 80 PHE HE1 H 208.510 4.204 3.130 1.00 . A A . 80 PHE HE1 1 1
6 11369 1 1 80 PHE HE2 H 209.972 4.293 -0.873 1.00 . A A . 80 PHE HE2 1 1
6 11370 1 1 80 PHE HZ H 208.869 5.417 1.020 1.00 . A A . 80 PHE HZ 1 1
6 11371 1 1 80 PHE N N 212.184 0.508 3.251 1.00 . A A . 80 PHE N 1 1
6 11372 1 1 80 PHE O O 211.990 -2.204 2.865 1.00 . A A . 80 PHE O 1 1
6 11373 1 1 81 PHE C C 208.402 -4.165 2.938 1.00 . A A . 81 PHE C 1 1
6 11374 1 1 81 PHE CA C 209.709 -3.622 3.502 1.00 . A A . 81 PHE CA 1 1
6 11375 1 1 81 PHE CB C 209.851 -3.994 4.977 1.00 . A A . 81 PHE CB 1 1
6 11376 1 1 81 PHE CD1 C 211.236 -2.242 6.117 1.00 . A A . 81 PHE CD1 1 1
6 11377 1 1 81 PHE CD2 C 212.261 -4.327 5.580 1.00 . A A . 81 PHE CD2 1 1
6 11378 1 1 81 PHE CE1 C 212.428 -1.790 6.652 1.00 . A A . 81 PHE CE1 1 1
6 11379 1 1 81 PHE CE2 C 213.453 -3.883 6.117 1.00 . A A . 81 PHE CE2 1 1
6 11380 1 1 81 PHE CG C 211.140 -3.514 5.575 1.00 . A A . 81 PHE CG 1 1
6 11381 1 1 81 PHE CZ C 213.539 -2.611 6.652 1.00 . A A . 81 PHE CZ 1 1
6 11382 1 1 81 PHE H H 208.989 -1.635 3.471 1.00 . A A . 81 PHE H 1 1
6 11383 1 1 81 PHE HA H 210.528 -4.059 2.954 1.00 . A A . 81 PHE HA 1 1
6 11384 1 1 81 PHE HB2 H 209.037 -3.554 5.534 1.00 . A A . 81 PHE HB2 1 1
6 11385 1 1 81 PHE HB3 H 209.814 -5.069 5.078 1.00 . A A . 81 PHE HB3 1 1
6 11386 1 1 81 PHE HD1 H 210.367 -1.600 6.119 1.00 . A A . 81 PHE HD1 1 1
6 11387 1 1 81 PHE HD2 H 212.197 -5.321 5.163 1.00 . A A . 81 PHE HD2 1 1
6 11388 1 1 81 PHE HE1 H 212.490 -0.797 7.071 1.00 . A A . 81 PHE HE1 1 1
6 11389 1 1 81 PHE HE2 H 214.318 -4.528 6.117 1.00 . A A . 81 PHE HE2 1 1
6 11390 1 1 81 PHE HZ H 214.475 -2.260 7.067 1.00 . A A . 81 PHE HZ 1 1
6 11391 1 1 81 PHE N N 209.793 -2.180 3.342 1.00 . A A . 81 PHE N 1 1
6 11392 1 1 81 PHE O O 207.362 -4.122 3.594 1.00 . A A . 81 PHE O 1 1
6 11393 1 1 82 VAL C C 207.337 -6.778 1.188 1.00 . A A . 82 VAL C 1 1
6 11394 1 1 82 VAL CA C 207.303 -5.263 1.066 1.00 . A A . 82 VAL CA 1 1
6 11395 1 1 82 VAL CB C 207.226 -4.873 -0.416 1.00 . A A . 82 VAL CB 1 1
6 11396 1 1 82 VAL CG1 C 205.846 -5.171 -0.979 1.00 . A A . 82 VAL CG1 1 1
6 11397 1 1 82 VAL CG2 C 207.589 -3.408 -0.612 1.00 . A A . 82 VAL CG2 1 1
6 11398 1 1 82 VAL H H 209.335 -4.709 1.257 1.00 . A A . 82 VAL H 1 1
6 11399 1 1 82 VAL HA H 206.426 -4.891 1.558 1.00 . A A . 82 VAL HA 1 1
6 11400 1 1 82 VAL HB H 207.936 -5.468 -0.944 1.00 . A A . 82 VAL HB 1 1
6 11401 1 1 82 VAL HG11 H 205.813 -6.194 -1.328 1.00 . A A . 82 VAL HG11 1 1
6 11402 1 1 82 VAL HG12 H 205.641 -4.504 -1.802 1.00 . A A . 82 VAL HG12 1 1
6 11403 1 1 82 VAL HG13 H 205.104 -5.030 -0.207 1.00 . A A . 82 VAL HG13 1 1
6 11404 1 1 82 VAL HG21 H 206.785 -2.787 -0.248 1.00 . A A . 82 VAL HG21 1 1
6 11405 1 1 82 VAL HG22 H 207.744 -3.214 -1.663 1.00 . A A . 82 VAL HG22 1 1
6 11406 1 1 82 VAL HG23 H 208.493 -3.184 -0.067 1.00 . A A . 82 VAL HG23 1 1
6 11407 1 1 82 VAL N N 208.471 -4.692 1.721 1.00 . A A . 82 VAL N 1 1
6 11408 1 1 82 VAL O O 208.298 -7.419 0.766 1.00 . A A . 82 VAL O 1 1
6 11409 1 1 83 ASN C C 207.393 -9.229 2.898 1.00 . A A . 83 ASN C 1 1
6 11410 1 1 83 ASN CA C 206.245 -8.787 1.994 1.00 . A A . 83 ASN CA 1 1
6 11411 1 1 83 ASN CB C 206.310 -9.524 0.654 1.00 . A A . 83 ASN CB 1 1
6 11412 1 1 83 ASN CG C 205.105 -9.241 -0.220 1.00 . A A . 83 ASN CG 1 1
6 11413 1 1 83 ASN H H 205.573 -6.784 2.130 1.00 . A A . 83 ASN H 1 1
6 11414 1 1 83 ASN HA H 205.308 -9.018 2.481 1.00 . A A . 83 ASN HA 1 1
6 11415 1 1 83 ASN HB2 H 207.197 -9.215 0.122 1.00 . A A . 83 ASN HB2 1 1
6 11416 1 1 83 ASN HB3 H 206.358 -10.587 0.837 1.00 . A A . 83 ASN HB3 1 1
6 11417 1 1 83 ASN HD21 H 205.584 -10.754 -1.417 1.00 . A A . 83 ASN HD21 1 1
6 11418 1 1 83 ASN HD22 H 204.159 -9.876 -1.850 1.00 . A A . 83 ASN HD22 1 1
6 11419 1 1 83 ASN N N 206.302 -7.346 1.792 1.00 . A A . 83 ASN N 1 1
6 11420 1 1 83 ASN ND2 N 204.932 -10.037 -1.268 1.00 . A A . 83 ASN ND2 1 1
6 11421 1 1 83 ASN O O 207.846 -10.372 2.836 1.00 . A A . 83 ASN O 1 1
6 11422 1 1 83 ASN OD1 O 204.336 -8.317 0.045 1.00 . A A . 83 ASN OD1 1 1
6 11423 1 1 84 ASN C C 210.308 -8.507 3.975 1.00 . A A . 84 ASN C 1 1
6 11424 1 1 84 ASN CA C 208.950 -8.563 4.674 1.00 . A A . 84 ASN CA 1 1
6 11425 1 1 84 ASN CB C 208.769 -9.924 5.353 1.00 . A A . 84 ASN CB 1 1
6 11426 1 1 84 ASN CG C 209.366 -9.959 6.747 1.00 . A A . 84 ASN CG 1 1
6 11427 1 1 84 ASN H H 207.445 -7.413 3.736 1.00 . A A . 84 ASN H 1 1
6 11428 1 1 84 ASN HA H 208.921 -7.792 5.429 1.00 . A A . 84 ASN HA 1 1
6 11429 1 1 84 ASN HB2 H 207.715 -10.145 5.427 1.00 . A A . 84 ASN HB2 1 1
6 11430 1 1 84 ASN HB3 H 209.251 -10.685 4.755 1.00 . A A . 84 ASN HB3 1 1
6 11431 1 1 84 ASN HD21 H 207.599 -10.447 7.518 1.00 . A A . 84 ASN HD21 1 1
6 11432 1 1 84 ASN HD22 H 208.897 -10.292 8.649 1.00 . A A . 84 ASN HD22 1 1
6 11433 1 1 84 ASN N N 207.856 -8.303 3.741 1.00 . A A . 84 ASN N 1 1
6 11434 1 1 84 ASN ND2 N 208.537 -10.264 7.738 1.00 . A A . 84 ASN ND2 1 1
6 11435 1 1 84 ASN O O 211.275 -9.111 4.441 1.00 . A A . 84 ASN O 1 1
6 11436 1 1 84 ASN OD1 O 210.558 -9.715 6.930 1.00 . A A . 84 ASN OD1 1 1
6 11437 1 1 85 VAL C C 211.896 -6.229 1.696 1.00 . A A . 85 VAL C 1 1
6 11438 1 1 85 VAL CA C 211.629 -7.670 2.112 1.00 . A A . 85 VAL CA 1 1
6 11439 1 1 85 VAL CB C 211.602 -8.534 0.846 1.00 . A A . 85 VAL CB 1 1
6 11440 1 1 85 VAL CG1 C 213.003 -8.695 0.273 1.00 . A A . 85 VAL CG1 1 1
6 11441 1 1 85 VAL CG2 C 210.970 -9.889 1.129 1.00 . A A . 85 VAL CG2 1 1
6 11442 1 1 85 VAL H H 209.584 -7.328 2.520 1.00 . A A . 85 VAL H 1 1
6 11443 1 1 85 VAL HA H 212.435 -8.012 2.744 1.00 . A A . 85 VAL HA 1 1
6 11444 1 1 85 VAL HB H 210.997 -8.024 0.117 1.00 . A A . 85 VAL HB 1 1
6 11445 1 1 85 VAL HG11 H 213.726 -8.658 1.074 1.00 . A A . 85 VAL HG11 1 1
6 11446 1 1 85 VAL HG12 H 213.199 -7.895 -0.427 1.00 . A A . 85 VAL HG12 1 1
6 11447 1 1 85 VAL HG13 H 213.077 -9.645 -0.235 1.00 . A A . 85 VAL HG13 1 1
6 11448 1 1 85 VAL HG21 H 210.038 -9.747 1.656 1.00 . A A . 85 VAL HG21 1 1
6 11449 1 1 85 VAL HG22 H 211.640 -10.480 1.736 1.00 . A A . 85 VAL HG22 1 1
6 11450 1 1 85 VAL HG23 H 210.782 -10.401 0.196 1.00 . A A . 85 VAL HG23 1 1
6 11451 1 1 85 VAL N N 210.382 -7.787 2.857 1.00 . A A . 85 VAL N 1 1
6 11452 1 1 85 VAL O O 210.968 -5.467 1.425 1.00 . A A . 85 VAL O 1 1
6 11453 1 1 86 ILE C C 213.681 -4.421 -0.286 1.00 . A A . 86 ILE C 1 1
6 11454 1 1 86 ILE CA C 213.570 -4.526 1.234 1.00 . A A . 86 ILE CA 1 1
6 11455 1 1 86 ILE CB C 214.915 -4.130 1.874 1.00 . A A . 86 ILE CB 1 1
6 11456 1 1 86 ILE CD1 C 215.752 -3.188 4.087 1.00 . A A . 86 ILE CD1 1 1
6 11457 1 1 86 ILE CG1 C 214.769 -4.102 3.397 1.00 . A A . 86 ILE CG1 1 1
6 11458 1 1 86 ILE CG2 C 215.385 -2.779 1.339 1.00 . A A . 86 ILE CG2 1 1
6 11459 1 1 86 ILE H H 213.862 -6.527 1.848 1.00 . A A . 86 ILE H 1 1
6 11460 1 1 86 ILE HA H 212.817 -3.837 1.587 1.00 . A A . 86 ILE HA 1 1
6 11461 1 1 86 ILE HB H 215.652 -4.871 1.605 1.00 . A A . 86 ILE HB 1 1
6 11462 1 1 86 ILE HD11 H 215.587 -3.218 5.151 1.00 . A A . 86 ILE HD11 1 1
6 11463 1 1 86 ILE HD12 H 215.612 -2.180 3.728 1.00 . A A . 86 ILE HD12 1 1
6 11464 1 1 86 ILE HD13 H 216.757 -3.514 3.867 1.00 . A A . 86 ILE HD13 1 1
6 11465 1 1 86 ILE HG12 H 213.775 -3.767 3.651 1.00 . A A . 86 ILE HG12 1 1
6 11466 1 1 86 ILE HG13 H 214.916 -5.101 3.784 1.00 . A A . 86 ILE HG13 1 1
6 11467 1 1 86 ILE HG21 H 214.662 -2.018 1.598 1.00 . A A . 86 ILE HG21 1 1
6 11468 1 1 86 ILE HG22 H 215.484 -2.830 0.265 1.00 . A A . 86 ILE HG22 1 1
6 11469 1 1 86 ILE HG23 H 216.340 -2.530 1.776 1.00 . A A . 86 ILE HG23 1 1
6 11470 1 1 86 ILE N N 213.172 -5.869 1.632 1.00 . A A . 86 ILE N 1 1
6 11471 1 1 86 ILE O O 214.590 -4.992 -0.888 1.00 . A A . 86 ILE O 1 1
6 11472 1 1 87 PRO C C 213.981 -2.720 -2.862 1.00 . A A . 87 PRO C 1 1
6 11473 1 1 87 PRO CA C 212.772 -3.520 -2.389 1.00 . A A . 87 PRO CA 1 1
6 11474 1 1 87 PRO CB C 211.475 -2.759 -2.679 1.00 . A A . 87 PRO CB 1 1
6 11475 1 1 87 PRO CD C 211.635 -2.966 -0.305 1.00 . A A . 87 PRO CD 1 1
6 11476 1 1 87 PRO CG C 211.145 -2.065 -1.403 1.00 . A A . 87 PRO CG 1 1
6 11477 1 1 87 PRO HA H 212.754 -4.474 -2.893 1.00 . A A . 87 PRO HA 1 1
6 11478 1 1 87 PRO HB2 H 211.640 -2.054 -3.481 1.00 . A A . 87 PRO HB2 1 1
6 11479 1 1 87 PRO HB3 H 210.700 -3.456 -2.959 1.00 . A A . 87 PRO HB3 1 1
6 11480 1 1 87 PRO HD2 H 211.975 -2.383 0.539 1.00 . A A . 87 PRO HD2 1 1
6 11481 1 1 87 PRO HD3 H 210.857 -3.652 -0.003 1.00 . A A . 87 PRO HD3 1 1
6 11482 1 1 87 PRO HG2 H 211.653 -1.112 -1.361 1.00 . A A . 87 PRO HG2 1 1
6 11483 1 1 87 PRO HG3 H 210.077 -1.925 -1.326 1.00 . A A . 87 PRO HG3 1 1
6 11484 1 1 87 PRO N N 212.757 -3.688 -0.933 1.00 . A A . 87 PRO N 1 1
6 11485 1 1 87 PRO O O 214.508 -1.883 -2.129 1.00 . A A . 87 PRO O 1 1
6 11486 1 1 88 PRO C C 215.284 -0.823 -5.017 1.00 . A A . 88 PRO C 1 1
6 11487 1 1 88 PRO CA C 215.598 -2.275 -4.670 1.00 . A A . 88 PRO CA 1 1
6 11488 1 1 88 PRO CB C 215.914 -3.073 -5.948 1.00 . A A . 88 PRO CB 1 1
6 11489 1 1 88 PRO CD C 213.885 -3.948 -5.039 1.00 . A A . 88 PRO CD 1 1
6 11490 1 1 88 PRO CG C 215.076 -4.308 -5.869 1.00 . A A . 88 PRO CG 1 1
6 11491 1 1 88 PRO HA H 216.447 -2.308 -4.004 1.00 . A A . 88 PRO HA 1 1
6 11492 1 1 88 PRO HB2 H 215.659 -2.481 -6.815 1.00 . A A . 88 PRO HB2 1 1
6 11493 1 1 88 PRO HB3 H 216.967 -3.314 -5.970 1.00 . A A . 88 PRO HB3 1 1
6 11494 1 1 88 PRO HD2 H 213.114 -3.505 -5.653 1.00 . A A . 88 PRO HD2 1 1
6 11495 1 1 88 PRO HD3 H 213.509 -4.817 -4.520 1.00 . A A . 88 PRO HD3 1 1
6 11496 1 1 88 PRO HG2 H 214.765 -4.606 -6.859 1.00 . A A . 88 PRO HG2 1 1
6 11497 1 1 88 PRO HG3 H 215.634 -5.102 -5.396 1.00 . A A . 88 PRO HG3 1 1
6 11498 1 1 88 PRO N N 214.442 -2.970 -4.099 1.00 . A A . 88 PRO N 1 1
6 11499 1 1 88 PRO O O 214.290 -0.537 -5.684 1.00 . A A . 88 PRO O 1 1
6 11500 1 1 89 THR C C 215.831 1.770 -6.338 1.00 . A A . 89 THR C 1 1
6 11501 1 1 89 THR CA C 215.952 1.512 -4.837 1.00 . A A . 89 THR CA 1 1
6 11502 1 1 89 THR CB C 217.111 2.325 -4.261 1.00 . A A . 89 THR CB 1 1
6 11503 1 1 89 THR CG2 C 217.001 2.547 -2.768 1.00 . A A . 89 THR CG2 1 1
6 11504 1 1 89 THR H H 216.917 -0.200 -4.044 1.00 . A A . 89 THR H 1 1
6 11505 1 1 89 THR HA H 215.036 1.821 -4.356 1.00 . A A . 89 THR HA 1 1
6 11506 1 1 89 THR HB H 217.130 3.294 -4.738 1.00 . A A . 89 THR HB 1 1
6 11507 1 1 89 THR HG1 H 218.391 1.415 -5.431 1.00 . A A . 89 THR HG1 1 1
6 11508 1 1 89 THR HG21 H 217.308 1.653 -2.246 1.00 . A A . 89 THR HG21 1 1
6 11509 1 1 89 THR HG22 H 215.978 2.779 -2.513 1.00 . A A . 89 THR HG22 1 1
6 11510 1 1 89 THR HG23 H 217.639 3.370 -2.478 1.00 . A A . 89 THR HG23 1 1
6 11511 1 1 89 THR N N 216.141 0.090 -4.566 1.00 . A A . 89 THR N 1 1
6 11512 1 1 89 THR O O 215.247 2.768 -6.761 1.00 . A A . 89 THR O 1 1
6 11513 1 1 89 THR OG1 O 218.349 1.683 -4.509 1.00 . A A . 89 THR OG1 1 1
6 11514 1 1 90 SER C C 214.992 0.528 -9.134 1.00 . A A . 90 SER C 1 1
6 11515 1 1 90 SER CA C 216.339 0.990 -8.588 1.00 . A A . 90 SER CA 1 1
6 11516 1 1 90 SER CB C 217.467 0.179 -9.229 1.00 . A A . 90 SER CB 1 1
6 11517 1 1 90 SER H H 216.837 0.088 -6.741 1.00 . A A . 90 SER H 1 1
6 11518 1 1 90 SER HA H 216.474 2.033 -8.834 1.00 . A A . 90 SER HA 1 1
6 11519 1 1 90 SER HB2 H 217.464 0.340 -10.297 1.00 . A A . 90 SER HB2 1 1
6 11520 1 1 90 SER HB3 H 218.415 0.499 -8.820 1.00 . A A . 90 SER HB3 1 1
6 11521 1 1 90 SER HG H 217.574 -1.402 -8.077 1.00 . A A . 90 SER HG 1 1
6 11522 1 1 90 SER N N 216.386 0.862 -7.137 1.00 . A A . 90 SER N 1 1
6 11523 1 1 90 SER O O 214.484 1.080 -10.110 1.00 . A A . 90 SER O 1 1
6 11524 1 1 90 SER OG O 217.307 -1.206 -8.977 1.00 . A A . 90 SER OG 1 1
6 11525 1 1 91 ALA C C 212.061 0.075 -8.927 1.00 . A A . 91 ALA C 1 1
6 11526 1 1 91 ALA CA C 213.122 -1.018 -8.920 1.00 . A A . 91 ALA CA 1 1
6 11527 1 1 91 ALA CB C 212.695 -2.165 -8.016 1.00 . A A . 91 ALA CB 1 1
6 11528 1 1 91 ALA H H 214.865 -0.887 -7.723 1.00 . A A . 91 ALA H 1 1
6 11529 1 1 91 ALA HA H 213.234 -1.404 -9.924 1.00 . A A . 91 ALA HA 1 1
6 11530 1 1 91 ALA HB1 H 213.503 -2.878 -7.933 1.00 . A A . 91 ALA HB1 1 1
6 11531 1 1 91 ALA HB2 H 211.827 -2.652 -8.438 1.00 . A A . 91 ALA HB2 1 1
6 11532 1 1 91 ALA HB3 H 212.452 -1.781 -7.037 1.00 . A A . 91 ALA HB3 1 1
6 11533 1 1 91 ALA N N 214.414 -0.487 -8.496 1.00 . A A . 91 ALA N 1 1
6 11534 1 1 91 ALA O O 212.181 1.074 -8.219 1.00 . A A . 91 ALA O 1 1
6 11535 1 1 92 THR C C 208.667 0.345 -9.184 1.00 . A A . 92 THR C 1 1
6 11536 1 1 92 THR CA C 209.946 0.860 -9.834 1.00 . A A . 92 THR CA 1 1
6 11537 1 1 92 THR CB C 209.682 1.212 -11.299 1.00 . A A . 92 THR CB 1 1
6 11538 1 1 92 THR CG2 C 210.735 2.122 -11.894 1.00 . A A . 92 THR CG2 1 1
6 11539 1 1 92 THR H H 210.982 -0.930 -10.279 1.00 . A A . 92 THR H 1 1
6 11540 1 1 92 THR HA H 210.260 1.751 -9.314 1.00 . A A . 92 THR HA 1 1
6 11541 1 1 92 THR HB H 208.730 1.716 -11.372 1.00 . A A . 92 THR HB 1 1
6 11542 1 1 92 THR HG1 H 208.849 -0.466 -11.863 1.00 . A A . 92 THR HG1 1 1
6 11543 1 1 92 THR HG21 H 210.933 2.936 -11.213 1.00 . A A . 92 THR HG21 1 1
6 11544 1 1 92 THR HG22 H 210.378 2.517 -12.834 1.00 . A A . 92 THR HG22 1 1
6 11545 1 1 92 THR HG23 H 211.643 1.562 -12.060 1.00 . A A . 92 THR HG23 1 1
6 11546 1 1 92 THR N N 211.022 -0.117 -9.735 1.00 . A A . 92 THR N 1 1
6 11547 1 1 92 THR O O 208.376 -0.851 -9.217 1.00 . A A . 92 THR O 1 1
6 11548 1 1 92 THR OG1 O 209.629 0.041 -12.094 1.00 . A A . 92 THR OG1 1 1
6 11549 1 1 93 MET C C 205.811 -0.009 -8.813 1.00 . A A . 93 MET C 1 1
6 11550 1 1 93 MET CA C 206.641 0.925 -7.941 1.00 . A A . 93 MET CA 1 1
6 11551 1 1 93 MET CB C 205.851 2.196 -7.637 1.00 . A A . 93 MET CB 1 1
6 11552 1 1 93 MET CE C 205.590 0.987 -4.655 1.00 . A A . 93 MET CE 1 1
6 11553 1 1 93 MET CG C 206.369 2.965 -6.437 1.00 . A A . 93 MET CG 1 1
6 11554 1 1 93 MET H H 208.194 2.201 -8.615 1.00 . A A . 93 MET H 1 1
6 11555 1 1 93 MET HA H 206.867 0.422 -7.012 1.00 . A A . 93 MET HA 1 1
6 11556 1 1 93 MET HB2 H 205.898 2.848 -8.495 1.00 . A A . 93 MET HB2 1 1
6 11557 1 1 93 MET HB3 H 204.823 1.931 -7.450 1.00 . A A . 93 MET HB3 1 1
6 11558 1 1 93 MET HE1 H 205.519 0.444 -5.587 1.00 . A A . 93 MET HE1 1 1
6 11559 1 1 93 MET HE2 H 204.828 0.636 -3.975 1.00 . A A . 93 MET HE2 1 1
6 11560 1 1 93 MET HE3 H 206.565 0.828 -4.218 1.00 . A A . 93 MET HE3 1 1
6 11561 1 1 93 MET HG2 H 207.373 2.633 -6.220 1.00 . A A . 93 MET HG2 1 1
6 11562 1 1 93 MET HG3 H 206.384 4.014 -6.685 1.00 . A A . 93 MET HG3 1 1
6 11563 1 1 93 MET N N 207.903 1.265 -8.599 1.00 . A A . 93 MET N 1 1
6 11564 1 1 93 MET O O 205.092 -0.872 -8.311 1.00 . A A . 93 MET O 1 1
6 11565 1 1 93 MET SD S 205.353 2.734 -4.965 1.00 . A A . 93 MET SD 1 1
6 11566 1 1 94 GLY C C 205.639 -2.119 -10.970 1.00 . A A . 94 GLY C 1 1
6 11567 1 1 94 GLY CA C 205.194 -0.676 -11.049 1.00 . A A . 94 GLY CA 1 1
6 11568 1 1 94 GLY H H 206.523 0.863 -10.465 1.00 . A A . 94 GLY H 1 1
6 11569 1 1 94 GLY HA2 H 204.141 -0.618 -10.817 1.00 . A A . 94 GLY HA2 1 1
6 11570 1 1 94 GLY HA3 H 205.354 -0.316 -12.053 1.00 . A A . 94 GLY HA3 1 1
6 11571 1 1 94 GLY N N 205.927 0.165 -10.124 1.00 . A A . 94 GLY N 1 1
6 11572 1 1 94 GLY O O 204.818 -3.035 -11.011 1.00 . A A . 94 GLY O 1 1
6 11573 1 1 95 GLN C C 207.108 -4.310 -9.431 1.00 . A A . 95 GLN C 1 1
6 11574 1 1 95 GLN CA C 207.504 -3.663 -10.750 1.00 . A A . 95 GLN CA 1 1
6 11575 1 1 95 GLN CB C 209.026 -3.626 -10.882 1.00 . A A . 95 GLN CB 1 1
6 11576 1 1 95 GLN CD C 210.983 -3.646 -12.480 1.00 . A A . 95 GLN CD 1 1
6 11577 1 1 95 GLN CG C 209.509 -3.344 -12.296 1.00 . A A . 95 GLN CG 1 1
6 11578 1 1 95 GLN H H 207.550 -1.555 -10.810 1.00 . A A . 95 GLN H 1 1
6 11579 1 1 95 GLN HA H 207.095 -4.246 -11.557 1.00 . A A . 95 GLN HA 1 1
6 11580 1 1 95 GLN HB2 H 209.416 -2.858 -10.231 1.00 . A A . 95 GLN HB2 1 1
6 11581 1 1 95 GLN HB3 H 209.423 -4.582 -10.574 1.00 . A A . 95 GLN HB3 1 1
6 11582 1 1 95 GLN HE21 H 211.395 -2.834 -10.711 1.00 . A A . 95 GLN HE21 1 1
6 11583 1 1 95 GLN HE22 H 212.748 -3.458 -11.586 1.00 . A A . 95 GLN HE22 1 1
6 11584 1 1 95 GLN HG2 H 208.944 -3.956 -12.983 1.00 . A A . 95 GLN HG2 1 1
6 11585 1 1 95 GLN HG3 H 209.339 -2.301 -12.520 1.00 . A A . 95 GLN HG3 1 1
6 11586 1 1 95 GLN N N 206.948 -2.323 -10.845 1.00 . A A . 95 GLN N 1 1
6 11587 1 1 95 GLN NE2 N 211.791 -3.274 -11.492 1.00 . A A . 95 GLN NE2 1 1
6 11588 1 1 95 GLN O O 206.702 -5.470 -9.397 1.00 . A A . 95 GLN O 1 1
6 11589 1 1 95 GLN OE1 O 211.392 -4.205 -13.497 1.00 . A A . 95 GLN OE1 1 1
6 11590 1 1 96 LEU C C 205.412 -4.551 -7.049 1.00 . A A . 96 LEU C 1 1
6 11591 1 1 96 LEU CA C 206.847 -4.058 -7.029 1.00 . A A . 96 LEU CA 1 1
6 11592 1 1 96 LEU CB C 207.008 -2.976 -5.960 1.00 . A A . 96 LEU CB 1 1
6 11593 1 1 96 LEU CD1 C 208.454 -1.307 -4.779 1.00 . A A . 96 LEU CD1 1 1
6 11594 1 1 96 LEU CD2 C 209.458 -3.417 -5.675 1.00 . A A . 96 LEU CD2 1 1
6 11595 1 1 96 LEU CG C 208.397 -2.345 -5.889 1.00 . A A . 96 LEU CG 1 1
6 11596 1 1 96 LEU H H 207.533 -2.626 -8.432 1.00 . A A . 96 LEU H 1 1
6 11597 1 1 96 LEU HA H 207.498 -4.887 -6.799 1.00 . A A . 96 LEU HA 1 1
6 11598 1 1 96 LEU HB2 H 206.286 -2.195 -6.155 1.00 . A A . 96 LEU HB2 1 1
6 11599 1 1 96 LEU HB3 H 206.787 -3.415 -4.999 1.00 . A A . 96 LEU HB3 1 1
6 11600 1 1 96 LEU HD11 H 209.477 -0.991 -4.635 1.00 . A A . 96 LEU HD11 1 1
6 11601 1 1 96 LEU HD12 H 208.079 -1.740 -3.863 1.00 . A A . 96 LEU HD12 1 1
6 11602 1 1 96 LEU HD13 H 207.847 -0.456 -5.051 1.00 . A A . 96 LEU HD13 1 1
6 11603 1 1 96 LEU HD21 H 209.442 -3.737 -4.644 1.00 . A A . 96 LEU HD21 1 1
6 11604 1 1 96 LEU HD22 H 210.432 -3.014 -5.911 1.00 . A A . 96 LEU HD22 1 1
6 11605 1 1 96 LEU HD23 H 209.253 -4.261 -6.317 1.00 . A A . 96 LEU HD23 1 1
6 11606 1 1 96 LEU HG H 208.606 -1.848 -6.825 1.00 . A A . 96 LEU HG 1 1
6 11607 1 1 96 LEU N N 207.213 -3.549 -8.345 1.00 . A A . 96 LEU N 1 1
6 11608 1 1 96 LEU O O 205.098 -5.605 -6.510 1.00 . A A . 96 LEU O 1 1
6 11609 1 1 97 TYR C C 202.995 -5.413 -8.633 1.00 . A A . 97 TYR C 1 1
6 11610 1 1 97 TYR CA C 203.147 -4.156 -7.788 1.00 . A A . 97 TYR CA 1 1
6 11611 1 1 97 TYR CB C 202.326 -3.017 -8.392 1.00 . A A . 97 TYR CB 1 1
6 11612 1 1 97 TYR CD1 C 200.435 -4.009 -9.734 1.00 . A A . 97 TYR CD1 1 1
6 11613 1 1 97 TYR CD2 C 199.928 -3.061 -7.606 1.00 . A A . 97 TYR CD2 1 1
6 11614 1 1 97 TYR CE1 C 199.103 -4.335 -9.910 1.00 . A A . 97 TYR CE1 1 1
6 11615 1 1 97 TYR CE2 C 198.595 -3.386 -7.774 1.00 . A A . 97 TYR CE2 1 1
6 11616 1 1 97 TYR CG C 200.868 -3.367 -8.582 1.00 . A A . 97 TYR CG 1 1
6 11617 1 1 97 TYR CZ C 198.187 -4.023 -8.928 1.00 . A A . 97 TYR CZ 1 1
6 11618 1 1 97 TYR H H 204.854 -2.954 -8.107 1.00 . A A . 97 TYR H 1 1
6 11619 1 1 97 TYR HA H 202.787 -4.359 -6.796 1.00 . A A . 97 TYR HA 1 1
6 11620 1 1 97 TYR HB2 H 202.379 -2.157 -7.742 1.00 . A A . 97 TYR HB2 1 1
6 11621 1 1 97 TYR HB3 H 202.734 -2.759 -9.359 1.00 . A A . 97 TYR HB3 1 1
6 11622 1 1 97 TYR HD1 H 201.156 -4.255 -10.500 1.00 . A A . 97 TYR HD1 1 1
6 11623 1 1 97 TYR HD2 H 200.250 -2.563 -6.703 1.00 . A A . 97 TYR HD2 1 1
6 11624 1 1 97 TYR HE1 H 198.784 -4.834 -10.813 1.00 . A A . 97 TYR HE1 1 1
6 11625 1 1 97 TYR HE2 H 197.879 -3.140 -7.004 1.00 . A A . 97 TYR HE2 1 1
6 11626 1 1 97 TYR HH H 196.309 -3.669 -8.703 1.00 . A A . 97 TYR HH 1 1
6 11627 1 1 97 TYR N N 204.545 -3.782 -7.688 1.00 . A A . 97 TYR N 1 1
6 11628 1 1 97 TYR O O 202.401 -6.397 -8.201 1.00 . A A . 97 TYR O 1 1
6 11629 1 1 97 TYR OH O 196.861 -4.348 -9.098 1.00 . A A . 97 TYR OH 1 1
6 11630 1 1 98 GLN C C 204.188 -7.731 -10.198 1.00 . A A . 98 GLN C 1 1
6 11631 1 1 98 GLN CA C 203.458 -6.507 -10.749 1.00 . A A . 98 GLN CA 1 1
6 11632 1 1 98 GLN CB C 204.052 -6.126 -12.098 1.00 . A A . 98 GLN CB 1 1
6 11633 1 1 98 GLN CD C 202.991 -5.290 -14.234 1.00 . A A . 98 GLN CD 1 1
6 11634 1 1 98 GLN CG C 203.325 -4.983 -12.786 1.00 . A A . 98 GLN CG 1 1
6 11635 1 1 98 GLN H H 204.004 -4.562 -10.133 1.00 . A A . 98 GLN H 1 1
6 11636 1 1 98 GLN HA H 202.418 -6.749 -10.886 1.00 . A A . 98 GLN HA 1 1
6 11637 1 1 98 GLN HB2 H 205.081 -5.834 -11.950 1.00 . A A . 98 GLN HB2 1 1
6 11638 1 1 98 GLN HB3 H 204.019 -6.989 -12.744 1.00 . A A . 98 GLN HB3 1 1
6 11639 1 1 98 GLN HE21 H 204.283 -3.912 -14.850 1.00 . A A . 98 GLN HE21 1 1
6 11640 1 1 98 GLN HE22 H 203.441 -4.760 -16.097 1.00 . A A . 98 GLN HE22 1 1
6 11641 1 1 98 GLN HG2 H 202.405 -4.786 -12.256 1.00 . A A . 98 GLN HG2 1 1
6 11642 1 1 98 GLN HG3 H 203.951 -4.105 -12.756 1.00 . A A . 98 GLN HG3 1 1
6 11643 1 1 98 GLN N N 203.538 -5.374 -9.841 1.00 . A A . 98 GLN N 1 1
6 11644 1 1 98 GLN NE2 N 203.636 -4.582 -15.153 1.00 . A A . 98 GLN NE2 1 1
6 11645 1 1 98 GLN O O 203.911 -8.858 -10.605 1.00 . A A . 98 GLN O 1 1
6 11646 1 1 98 GLN OE1 O 202.161 -6.153 -14.522 1.00 . A A . 98 GLN OE1 1 1
6 11647 1 1 99 GLU C C 205.721 -8.789 -7.229 1.00 . A A . 99 GLU C 1 1
6 11648 1 1 99 GLU CA C 205.924 -8.605 -8.735 1.00 . A A . 99 GLU CA 1 1
6 11649 1 1 99 GLU CB C 207.405 -8.371 -9.019 1.00 . A A . 99 GLU CB 1 1
6 11650 1 1 99 GLU CD C 209.048 -9.350 -10.667 1.00 . A A . 99 GLU CD 1 1
6 11651 1 1 99 GLU CG C 207.775 -8.547 -10.480 1.00 . A A . 99 GLU CG 1 1
6 11652 1 1 99 GLU H H 205.342 -6.587 -9.028 1.00 . A A . 99 GLU H 1 1
6 11653 1 1 99 GLU HA H 205.623 -9.511 -9.237 1.00 . A A . 99 GLU HA 1 1
6 11654 1 1 99 GLU HB2 H 207.659 -7.364 -8.723 1.00 . A A . 99 GLU HB2 1 1
6 11655 1 1 99 GLU HB3 H 207.987 -9.067 -8.433 1.00 . A A . 99 GLU HB3 1 1
6 11656 1 1 99 GLU HG2 H 206.968 -9.059 -10.980 1.00 . A A . 99 GLU HG2 1 1
6 11657 1 1 99 GLU HG3 H 207.913 -7.571 -10.922 1.00 . A A . 99 GLU HG3 1 1
6 11658 1 1 99 GLU N N 205.142 -7.506 -9.297 1.00 . A A . 99 GLU N 1 1
6 11659 1 1 99 GLU O O 206.381 -9.632 -6.621 1.00 . A A . 99 GLU O 1 1
6 11660 1 1 99 GLU OE1 O 210.104 -8.915 -10.164 1.00 . A A . 99 GLU OE1 1 1
6 11661 1 1 99 GLU OE2 O 208.987 -10.416 -11.317 1.00 . A A . 99 GLU OE2 1 1
6 11662 1 1 100 HIS C C 203.222 -7.670 -4.730 1.00 . A A . 100 HIS C 1 1
6 11663 1 1 100 HIS CA C 204.607 -8.146 -5.176 1.00 . A A . 100 HIS CA 1 1
6 11664 1 1 100 HIS CB C 205.680 -7.382 -4.394 1.00 . A A . 100 HIS CB 1 1
6 11665 1 1 100 HIS CD2 C 207.969 -7.641 -5.590 1.00 . A A . 100 HIS CD2 1 1
6 11666 1 1 100 HIS CE1 C 208.898 -9.051 -4.191 1.00 . A A . 100 HIS CE1 1 1
6 11667 1 1 100 HIS CG C 207.069 -7.896 -4.610 1.00 . A A . 100 HIS CG 1 1
6 11668 1 1 100 HIS H H 204.326 -7.347 -7.130 1.00 . A A . 100 HIS H 1 1
6 11669 1 1 100 HIS HA H 204.696 -9.194 -4.934 1.00 . A A . 100 HIS HA 1 1
6 11670 1 1 100 HIS HB2 H 205.663 -6.344 -4.687 1.00 . A A . 100 HIS HB2 1 1
6 11671 1 1 100 HIS HB3 H 205.461 -7.453 -3.338 1.00 . A A . 100 HIS HB3 1 1
6 11672 1 1 100 HIS HD1 H 207.286 -9.158 -2.935 1.00 . A A . 100 HIS HD1 1 1
6 11673 1 1 100 HIS HD2 H 207.828 -6.982 -6.435 1.00 . A A . 100 HIS HD2 1 1
6 11674 1 1 100 HIS HE1 H 209.611 -9.711 -3.718 1.00 . A A . 100 HIS HE1 1 1
6 11675 1 1 100 HIS HE2 H 209.946 -8.320 -5.792 1.00 . A A . 100 HIS HE2 1 1
6 11676 1 1 100 HIS N N 204.829 -8.013 -6.616 1.00 . A A . 100 HIS N 1 1
6 11677 1 1 100 HIS ND1 N 207.683 -8.783 -3.750 1.00 . A A . 100 HIS ND1 1 1
6 11678 1 1 100 HIS NE2 N 209.097 -8.372 -5.306 1.00 . A A . 100 HIS NE2 1 1
6 11679 1 1 100 HIS O O 202.984 -7.518 -3.532 1.00 . A A . 100 HIS O 1 1
6 11680 1 1 101 HIS C C 200.220 -8.158 -4.609 1.00 . A A . 101 HIS C 1 1
6 11681 1 1 101 HIS CA C 200.963 -7.010 -5.289 1.00 . A A . 101 HIS CA 1 1
6 11682 1 1 101 HIS CB C 200.178 -6.487 -6.500 1.00 . A A . 101 HIS CB 1 1
6 11683 1 1 101 HIS CD2 C 200.185 -8.170 -8.484 1.00 . A A . 101 HIS CD2 1 1
6 11684 1 1 101 HIS CE1 C 198.206 -9.054 -8.154 1.00 . A A . 101 HIS CE1 1 1
6 11685 1 1 101 HIS CG C 199.645 -7.563 -7.399 1.00 . A A . 101 HIS CG 1 1
6 11686 1 1 101 HIS H H 202.522 -7.591 -6.611 1.00 . A A . 101 HIS H 1 1
6 11687 1 1 101 HIS HA H 201.076 -6.208 -4.574 1.00 . A A . 101 HIS HA 1 1
6 11688 1 1 101 HIS HB2 H 199.340 -5.907 -6.146 1.00 . A A . 101 HIS HB2 1 1
6 11689 1 1 101 HIS HB3 H 200.820 -5.846 -7.084 1.00 . A A . 101 HIS HB3 1 1
6 11690 1 1 101 HIS HD1 H 197.764 -7.912 -6.514 1.00 . A A . 101 HIS HD1 1 1
6 11691 1 1 101 HIS HD2 H 201.155 -7.970 -8.915 1.00 . A A . 101 HIS HD2 1 1
6 11692 1 1 101 HIS HE1 H 197.322 -9.665 -8.262 1.00 . A A . 101 HIS HE1 1 1
6 11693 1 1 101 HIS HE2 H 199.354 -9.623 -9.751 1.00 . A A . 101 HIS HE2 1 1
6 11694 1 1 101 HIS N N 202.304 -7.447 -5.668 1.00 . A A . 101 HIS N 1 1
6 11695 1 1 101 HIS ND1 N 198.404 -8.139 -7.221 1.00 . A A . 101 HIS ND1 1 1
6 11696 1 1 101 HIS NE2 N 199.271 -9.091 -8.932 1.00 . A A . 101 HIS NE2 1 1
6 11697 1 1 101 HIS O O 199.845 -9.140 -5.248 1.00 . A A . 101 HIS O 1 1
6 11698 1 1 102 GLU C C 197.886 -9.163 -2.853 1.00 . A A . 102 GLU C 1 1
6 11699 1 1 102 GLU CA C 199.371 -9.062 -2.509 1.00 . A A . 102 GLU CA 1 1
6 11700 1 1 102 GLU CB C 199.532 -8.765 -1.019 1.00 . A A . 102 GLU CB 1 1
6 11701 1 1 102 GLU CD C 201.424 -7.118 -0.692 1.00 . A A . 102 GLU CD 1 1
6 11702 1 1 102 GLU CG C 200.974 -8.561 -0.575 1.00 . A A . 102 GLU CG 1 1
6 11703 1 1 102 GLU H H 200.379 -7.234 -2.849 1.00 . A A . 102 GLU H 1 1
6 11704 1 1 102 GLU HA H 199.843 -10.006 -2.730 1.00 . A A . 102 GLU HA 1 1
6 11705 1 1 102 GLU HB2 H 198.979 -7.871 -0.789 1.00 . A A . 102 GLU HB2 1 1
6 11706 1 1 102 GLU HB3 H 199.119 -9.588 -0.455 1.00 . A A . 102 GLU HB3 1 1
6 11707 1 1 102 GLU HG2 H 201.063 -8.862 0.457 1.00 . A A . 102 GLU HG2 1 1
6 11708 1 1 102 GLU HG3 H 201.617 -9.176 -1.188 1.00 . A A . 102 GLU HG3 1 1
6 11709 1 1 102 GLU N N 200.039 -8.033 -3.300 1.00 . A A . 102 GLU N 1 1
6 11710 1 1 102 GLU O O 197.027 -8.886 -2.015 1.00 . A A . 102 GLU O 1 1
6 11711 1 1 102 GLU OE1 O 200.617 -6.216 -0.384 1.00 . A A . 102 GLU OE1 1 1
6 11712 1 1 102 GLU OE2 O 202.585 -6.889 -1.092 1.00 . A A . 102 GLU OE2 1 1
6 11713 1 1 103 GLU C C 195.425 -8.422 -4.270 1.00 . A A . 103 GLU C 1 1
6 11714 1 1 103 GLU CA C 196.202 -9.709 -4.520 1.00 . A A . 103 GLU CA 1 1
6 11715 1 1 103 GLU CB C 195.536 -10.878 -3.787 1.00 . A A . 103 GLU CB 1 1
6 11716 1 1 103 GLU CD C 194.435 -13.138 -4.032 1.00 . A A . 103 GLU CD 1 1
6 11717 1 1 103 GLU CG C 194.791 -11.829 -4.710 1.00 . A A . 103 GLU CG 1 1
6 11718 1 1 103 GLU H H 198.306 -9.777 -4.706 1.00 . A A . 103 GLU H 1 1
6 11719 1 1 103 GLU HA H 196.204 -9.915 -5.578 1.00 . A A . 103 GLU HA 1 1
6 11720 1 1 103 GLU HB2 H 196.296 -11.440 -3.265 1.00 . A A . 103 GLU HB2 1 1
6 11721 1 1 103 GLU HB3 H 194.834 -10.485 -3.067 1.00 . A A . 103 GLU HB3 1 1
6 11722 1 1 103 GLU HG2 H 193.879 -11.352 -5.037 1.00 . A A . 103 GLU HG2 1 1
6 11723 1 1 103 GLU HG3 H 195.414 -12.041 -5.566 1.00 . A A . 103 GLU HG3 1 1
6 11724 1 1 103 GLU N N 197.585 -9.567 -4.082 1.00 . A A . 103 GLU N 1 1
6 11725 1 1 103 GLU O O 196.015 -7.366 -4.041 1.00 . A A . 103 GLU O 1 1
6 11726 1 1 103 GLU OE1 O 194.049 -13.107 -2.844 1.00 . A A . 103 GLU OE1 1 1
6 11727 1 1 103 GLU OE2 O 194.542 -14.194 -4.690 1.00 . A A . 103 GLU OE2 1 1
6 11728 1 1 104 ASP C C 193.698 -6.155 -4.900 1.00 . A A . 104 ASP C 1 1
6 11729 1 1 104 ASP CA C 193.242 -7.355 -4.075 1.00 . A A . 104 ASP CA 1 1
6 11730 1 1 104 ASP CB C 193.212 -6.983 -2.585 1.00 . A A . 104 ASP CB 1 1
6 11731 1 1 104 ASP CG C 194.228 -7.743 -1.749 1.00 . A A . 104 ASP CG 1 1
6 11732 1 1 104 ASP H H 193.687 -9.384 -4.489 1.00 . A A . 104 ASP H 1 1
6 11733 1 1 104 ASP HA H 192.242 -7.622 -4.385 1.00 . A A . 104 ASP HA 1 1
6 11734 1 1 104 ASP HB2 H 193.419 -5.929 -2.482 1.00 . A A . 104 ASP HB2 1 1
6 11735 1 1 104 ASP HB3 H 192.230 -7.191 -2.195 1.00 . A A . 104 ASP HB3 1 1
6 11736 1 1 104 ASP N N 194.100 -8.515 -4.306 1.00 . A A . 104 ASP N 1 1
6 11737 1 1 104 ASP O O 193.445 -5.007 -4.533 1.00 . A A . 104 ASP O 1 1
6 11738 1 1 104 ASP OD1 O 193.942 -8.899 -1.374 1.00 . A A . 104 ASP OD1 1 1
6 11739 1 1 104 ASP OD2 O 195.307 -7.180 -1.469 1.00 . A A . 104 ASP OD2 1 1
6 11740 1 1 105 PHE C C 195.510 -4.231 -6.109 1.00 . A A . 105 PHE C 1 1
6 11741 1 1 105 PHE CA C 194.859 -5.368 -6.898 1.00 . A A . 105 PHE CA 1 1
6 11742 1 1 105 PHE CB C 193.711 -4.822 -7.749 1.00 . A A . 105 PHE CB 1 1
6 11743 1 1 105 PHE CD1 C 193.961 -6.404 -9.681 1.00 . A A . 105 PHE CD1 1 1
6 11744 1 1 105 PHE CD2 C 191.817 -6.204 -8.654 1.00 . A A . 105 PHE CD2 1 1
6 11745 1 1 105 PHE CE1 C 193.452 -7.331 -10.570 1.00 . A A . 105 PHE CE1 1 1
6 11746 1 1 105 PHE CE2 C 191.303 -7.133 -9.540 1.00 . A A . 105 PHE CE2 1 1
6 11747 1 1 105 PHE CG C 193.151 -5.830 -8.714 1.00 . A A . 105 PHE CG 1 1
6 11748 1 1 105 PHE CZ C 192.122 -7.696 -10.500 1.00 . A A . 105 PHE CZ 1 1
6 11749 1 1 105 PHE H H 194.537 -7.359 -6.258 1.00 . A A . 105 PHE H 1 1
6 11750 1 1 105 PHE HA H 195.599 -5.802 -7.552 1.00 . A A . 105 PHE HA 1 1
6 11751 1 1 105 PHE HB2 H 192.910 -4.504 -7.100 1.00 . A A . 105 PHE HB2 1 1
6 11752 1 1 105 PHE HB3 H 194.065 -3.975 -8.319 1.00 . A A . 105 PHE HB3 1 1
6 11753 1 1 105 PHE HD1 H 195.001 -6.120 -9.738 1.00 . A A . 105 PHE HD1 1 1
6 11754 1 1 105 PHE HD2 H 191.175 -5.764 -7.905 1.00 . A A . 105 PHE HD2 1 1
6 11755 1 1 105 PHE HE1 H 194.094 -7.771 -11.319 1.00 . A A . 105 PHE HE1 1 1
6 11756 1 1 105 PHE HE2 H 190.263 -7.416 -9.482 1.00 . A A . 105 PHE HE2 1 1
6 11757 1 1 105 PHE HZ H 191.722 -8.421 -11.193 1.00 . A A . 105 PHE HZ 1 1
6 11758 1 1 105 PHE N N 194.369 -6.425 -6.017 1.00 . A A . 105 PHE N 1 1
6 11759 1 1 105 PHE O O 195.523 -3.089 -6.560 1.00 . A A . 105 PHE O 1 1
6 11760 1 1 106 PHE C C 198.167 -3.868 -3.879 1.00 . A A . 106 PHE C 1 1
6 11761 1 1 106 PHE CA C 196.689 -3.556 -4.081 1.00 . A A . 106 PHE CA 1 1
6 11762 1 1 106 PHE CB C 195.975 -3.468 -2.730 1.00 . A A . 106 PHE CB 1 1
6 11763 1 1 106 PHE CD1 C 194.409 -1.797 -3.739 1.00 . A A . 106 PHE CD1 1 1
6 11764 1 1 106 PHE CD2 C 194.892 -1.629 -1.409 1.00 . A A . 106 PHE CD2 1 1
6 11765 1 1 106 PHE CE1 C 193.580 -0.692 -3.649 1.00 . A A . 106 PHE CE1 1 1
6 11766 1 1 106 PHE CE2 C 194.065 -0.524 -1.313 1.00 . A A . 106 PHE CE2 1 1
6 11767 1 1 106 PHE CG C 195.072 -2.275 -2.621 1.00 . A A . 106 PHE CG 1 1
6 11768 1 1 106 PHE CZ C 193.410 -0.056 -2.436 1.00 . A A . 106 PHE CZ 1 1
6 11769 1 1 106 PHE H H 195.995 -5.473 -4.622 1.00 . A A . 106 PHE H 1 1
6 11770 1 1 106 PHE HA H 196.608 -2.598 -4.575 1.00 . A A . 106 PHE HA 1 1
6 11771 1 1 106 PHE HB2 H 195.376 -4.355 -2.587 1.00 . A A . 106 PHE HB2 1 1
6 11772 1 1 106 PHE HB3 H 196.712 -3.404 -1.941 1.00 . A A . 106 PHE HB3 1 1
6 11773 1 1 106 PHE HD1 H 194.547 -2.301 -4.689 1.00 . A A . 106 PHE HD1 1 1
6 11774 1 1 106 PHE HD2 H 195.406 -1.994 -0.532 1.00 . A A . 106 PHE HD2 1 1
6 11775 1 1 106 PHE HE1 H 193.069 -0.325 -4.526 1.00 . A A . 106 PHE HE1 1 1
6 11776 1 1 106 PHE HE2 H 193.932 -0.026 -0.364 1.00 . A A . 106 PHE HE2 1 1
6 11777 1 1 106 PHE HZ H 192.764 0.807 -2.364 1.00 . A A . 106 PHE HZ 1 1
6 11778 1 1 106 PHE N N 196.042 -4.551 -4.930 1.00 . A A . 106 PHE N 1 1
6 11779 1 1 106 PHE O O 198.677 -4.872 -4.370 1.00 . A A . 106 PHE O 1 1
6 11780 1 1 107 LEU C C 200.624 -2.487 -1.553 1.00 . A A . 107 LEU C 1 1
6 11781 1 1 107 LEU CA C 200.274 -3.130 -2.895 1.00 . A A . 107 LEU CA 1 1
6 11782 1 1 107 LEU CB C 201.061 -2.470 -4.038 1.00 . A A . 107 LEU CB 1 1
6 11783 1 1 107 LEU CD1 C 203.215 -2.346 -2.715 1.00 . A A . 107 LEU CD1 1 1
6 11784 1 1 107 LEU CD2 C 202.936 -4.094 -4.464 1.00 . A A . 107 LEU CD2 1 1
6 11785 1 1 107 LEU CG C 202.589 -2.671 -4.057 1.00 . A A . 107 LEU CG 1 1
6 11786 1 1 107 LEU H H 198.379 -2.198 -2.809 1.00 . A A . 107 LEU H 1 1
6 11787 1 1 107 LEU HA H 200.506 -4.181 -2.864 1.00 . A A . 107 LEU HA 1 1
6 11788 1 1 107 LEU HB2 H 200.670 -2.865 -4.964 1.00 . A A . 107 LEU HB2 1 1
6 11789 1 1 107 LEU HB3 H 200.863 -1.411 -4.007 1.00 . A A . 107 LEU HB3 1 1
6 11790 1 1 107 LEU HD11 H 202.900 -3.074 -1.983 1.00 . A A . 107 LEU HD11 1 1
6 11791 1 1 107 LEU HD12 H 202.902 -1.362 -2.405 1.00 . A A . 107 LEU HD12 1 1
6 11792 1 1 107 LEU HD13 H 204.290 -2.369 -2.804 1.00 . A A . 107 LEU HD13 1 1
6 11793 1 1 107 LEU HD21 H 203.790 -4.082 -5.125 1.00 . A A . 107 LEU HD21 1 1
6 11794 1 1 107 LEU HD22 H 202.094 -4.539 -4.973 1.00 . A A . 107 LEU HD22 1 1
6 11795 1 1 107 LEU HD23 H 203.170 -4.673 -3.584 1.00 . A A . 107 LEU HD23 1 1
6 11796 1 1 107 LEU HG H 203.024 -1.992 -4.791 1.00 . A A . 107 LEU HG 1 1
6 11797 1 1 107 LEU N N 198.848 -2.983 -3.161 1.00 . A A . 107 LEU N 1 1
6 11798 1 1 107 LEU O O 201.000 -1.319 -1.500 1.00 . A A . 107 LEU O 1 1
6 11799 1 1 108 TYR C C 202.294 -2.886 1.181 1.00 . A A . 108 TYR C 1 1
6 11800 1 1 108 TYR CA C 200.818 -2.703 0.854 1.00 . A A . 108 TYR CA 1 1
6 11801 1 1 108 TYR CB C 199.924 -3.288 1.963 1.00 . A A . 108 TYR CB 1 1
6 11802 1 1 108 TYR CD1 C 198.525 -5.163 1.020 1.00 . A A . 108 TYR CD1 1 1
6 11803 1 1 108 TYR CD2 C 200.278 -5.730 2.533 1.00 . A A . 108 TYR CD2 1 1
6 11804 1 1 108 TYR CE1 C 198.182 -6.496 0.912 1.00 . A A . 108 TYR CE1 1 1
6 11805 1 1 108 TYR CE2 C 199.938 -7.065 2.433 1.00 . A A . 108 TYR CE2 1 1
6 11806 1 1 108 TYR CG C 199.578 -4.756 1.828 1.00 . A A . 108 TYR CG 1 1
6 11807 1 1 108 TYR CZ C 198.890 -7.442 1.621 1.00 . A A . 108 TYR CZ 1 1
6 11808 1 1 108 TYR H H 200.199 -4.170 -0.557 1.00 . A A . 108 TYR H 1 1
6 11809 1 1 108 TYR HA H 200.640 -1.637 0.800 1.00 . A A . 108 TYR HA 1 1
6 11810 1 1 108 TYR HB2 H 200.413 -3.156 2.910 1.00 . A A . 108 TYR HB2 1 1
6 11811 1 1 108 TYR HB3 H 198.994 -2.741 1.981 1.00 . A A . 108 TYR HB3 1 1
6 11812 1 1 108 TYR HD1 H 197.974 -4.419 0.465 1.00 . A A . 108 TYR HD1 1 1
6 11813 1 1 108 TYR HD2 H 201.098 -5.435 3.169 1.00 . A A . 108 TYR HD2 1 1
6 11814 1 1 108 TYR HE1 H 197.362 -6.791 0.276 1.00 . A A . 108 TYR HE1 1 1
6 11815 1 1 108 TYR HE2 H 200.493 -7.806 2.989 1.00 . A A . 108 TYR HE2 1 1
6 11816 1 1 108 TYR HH H 197.800 -8.952 2.100 1.00 . A A . 108 TYR HH 1 1
6 11817 1 1 108 TYR N N 200.501 -3.245 -0.467 1.00 . A A . 108 TYR N 1 1
6 11818 1 1 108 TYR O O 202.838 -3.989 1.120 1.00 . A A . 108 TYR O 1 1
6 11819 1 1 108 TYR OH O 198.545 -8.771 1.523 1.00 . A A . 108 TYR OH 1 1
6 11820 1 1 109 ILE C C 204.580 -1.274 3.253 1.00 . A A . 109 ILE C 1 1
6 11821 1 1 109 ILE CA C 204.348 -1.711 1.805 1.00 . A A . 109 ILE CA 1 1
6 11822 1 1 109 ILE CB C 205.017 -0.698 0.859 1.00 . A A . 109 ILE CB 1 1
6 11823 1 1 109 ILE CD1 C 205.727 -0.548 -1.602 1.00 . A A . 109 ILE CD1 1 1
6 11824 1 1 109 ILE CG1 C 204.748 -1.107 -0.592 1.00 . A A . 109 ILE CG1 1 1
6 11825 1 1 109 ILE CG2 C 206.511 -0.568 1.145 1.00 . A A . 109 ILE CG2 1 1
6 11826 1 1 109 ILE H H 202.421 -0.926 1.494 1.00 . A A . 109 ILE H 1 1
6 11827 1 1 109 ILE HA H 204.786 -2.685 1.634 1.00 . A A . 109 ILE HA 1 1
6 11828 1 1 109 ILE HB H 204.555 0.262 1.035 1.00 . A A . 109 ILE HB 1 1
6 11829 1 1 109 ILE HD11 H 205.343 -0.705 -2.600 1.00 . A A . 109 ILE HD11 1 1
6 11830 1 1 109 ILE HD12 H 206.677 -1.054 -1.497 1.00 . A A . 109 ILE HD12 1 1
6 11831 1 1 109 ILE HD13 H 205.860 0.509 -1.428 1.00 . A A . 109 ILE HD13 1 1
6 11832 1 1 109 ILE HG12 H 204.778 -2.182 -0.666 1.00 . A A . 109 ILE HG12 1 1
6 11833 1 1 109 ILE HG13 H 203.762 -0.763 -0.866 1.00 . A A . 109 ILE HG13 1 1
6 11834 1 1 109 ILE HG21 H 206.653 -0.035 2.073 1.00 . A A . 109 ILE HG21 1 1
6 11835 1 1 109 ILE HG22 H 206.989 -0.024 0.345 1.00 . A A . 109 ILE HG22 1 1
6 11836 1 1 109 ILE HG23 H 206.950 -1.552 1.224 1.00 . A A . 109 ILE HG23 1 1
6 11837 1 1 109 ILE N N 202.928 -1.764 1.495 1.00 . A A . 109 ILE N 1 1
6 11838 1 1 109 ILE O O 203.662 -0.805 3.917 1.00 . A A . 109 ILE O 1 1
6 11839 1 1 110 ALA C C 207.459 -0.196 5.067 1.00 . A A . 110 ALA C 1 1
6 11840 1 1 110 ALA CA C 206.173 -1.007 5.083 1.00 . A A . 110 ALA CA 1 1
6 11841 1 1 110 ALA CB C 206.327 -2.214 5.990 1.00 . A A . 110 ALA CB 1 1
6 11842 1 1 110 ALA H H 206.512 -1.783 3.146 1.00 . A A . 110 ALA H 1 1
6 11843 1 1 110 ALA HA H 205.378 -0.388 5.473 1.00 . A A . 110 ALA HA 1 1
6 11844 1 1 110 ALA HB1 H 205.359 -2.657 6.167 1.00 . A A . 110 ALA HB1 1 1
6 11845 1 1 110 ALA HB2 H 206.758 -1.904 6.931 1.00 . A A . 110 ALA HB2 1 1
6 11846 1 1 110 ALA HB3 H 206.975 -2.937 5.519 1.00 . A A . 110 ALA HB3 1 1
6 11847 1 1 110 ALA N N 205.817 -1.412 3.727 1.00 . A A . 110 ALA N 1 1
6 11848 1 1 110 ALA O O 208.248 -0.292 4.132 1.00 . A A . 110 ALA O 1 1
6 11849 1 1 111 TYR C C 209.341 1.519 7.648 1.00 . A A . 111 TYR C 1 1
6 11850 1 1 111 TYR CA C 208.857 1.431 6.201 1.00 . A A . 111 TYR CA 1 1
6 11851 1 1 111 TYR CB C 208.577 2.828 5.643 1.00 . A A . 111 TYR CB 1 1
6 11852 1 1 111 TYR CD1 C 208.207 4.347 7.611 1.00 . A A . 111 TYR CD1 1 1
6 11853 1 1 111 TYR CD2 C 206.327 3.752 6.287 1.00 . A A . 111 TYR CD2 1 1
6 11854 1 1 111 TYR CE1 C 207.398 5.103 8.435 1.00 . A A . 111 TYR CE1 1 1
6 11855 1 1 111 TYR CE2 C 205.505 4.507 7.099 1.00 . A A . 111 TYR CE2 1 1
6 11856 1 1 111 TYR CG C 207.687 3.663 6.528 1.00 . A A . 111 TYR CG 1 1
6 11857 1 1 111 TYR CZ C 206.043 5.182 8.172 1.00 . A A . 111 TYR CZ 1 1
6 11858 1 1 111 TYR H H 206.992 0.640 6.819 1.00 . A A . 111 TYR H 1 1
6 11859 1 1 111 TYR HA H 209.630 0.969 5.603 1.00 . A A . 111 TYR HA 1 1
6 11860 1 1 111 TYR HB2 H 209.511 3.354 5.521 1.00 . A A . 111 TYR HB2 1 1
6 11861 1 1 111 TYR HB3 H 208.095 2.734 4.681 1.00 . A A . 111 TYR HB3 1 1
6 11862 1 1 111 TYR HD1 H 209.266 4.286 7.805 1.00 . A A . 111 TYR HD1 1 1
6 11863 1 1 111 TYR HD2 H 205.913 3.221 5.449 1.00 . A A . 111 TYR HD2 1 1
6 11864 1 1 111 TYR HE1 H 207.825 5.622 9.283 1.00 . A A . 111 TYR HE1 1 1
6 11865 1 1 111 TYR HE2 H 204.448 4.564 6.891 1.00 . A A . 111 TYR HE2 1 1
6 11866 1 1 111 TYR HH H 205.727 6.292 9.718 1.00 . A A . 111 TYR HH 1 1
6 11867 1 1 111 TYR N N 207.662 0.603 6.104 1.00 . A A . 111 TYR N 1 1
6 11868 1 1 111 TYR O O 208.569 1.830 8.554 1.00 . A A . 111 TYR O 1 1
6 11869 1 1 111 TYR OH O 205.221 5.935 8.984 1.00 . A A . 111 TYR OH 1 1
6 11870 1 1 112 SER C C 212.494 2.109 9.178 1.00 . A A . 112 SER C 1 1
6 11871 1 1 112 SER CA C 211.218 1.278 9.189 1.00 . A A . 112 SER CA 1 1
6 11872 1 1 112 SER CB C 211.519 -0.142 9.678 1.00 . A A . 112 SER CB 1 1
6 11873 1 1 112 SER H H 211.186 0.992 7.091 1.00 . A A . 112 SER H 1 1
6 11874 1 1 112 SER HA H 210.507 1.737 9.864 1.00 . A A . 112 SER HA 1 1
6 11875 1 1 112 SER HB2 H 210.715 -0.473 10.313 1.00 . A A . 112 SER HB2 1 1
6 11876 1 1 112 SER HB3 H 211.601 -0.803 8.827 1.00 . A A . 112 SER HB3 1 1
6 11877 1 1 112 SER HG H 212.566 0.082 11.320 1.00 . A A . 112 SER HG 1 1
6 11878 1 1 112 SER N N 210.623 1.237 7.856 1.00 . A A . 112 SER N 1 1
6 11879 1 1 112 SER O O 213.071 2.364 8.122 1.00 . A A . 112 SER O 1 1
6 11880 1 1 112 SER OG O 212.730 -0.192 10.415 1.00 . A A . 112 SER OG 1 1
6 11881 1 1 113 ASP C C 215.393 2.433 10.418 1.00 . A A . 113 ASP C 1 1
6 11882 1 1 113 ASP CA C 214.146 3.322 10.477 1.00 . A A . 113 ASP CA 1 1
6 11883 1 1 113 ASP CB C 214.123 4.126 11.780 1.00 . A A . 113 ASP CB 1 1
6 11884 1 1 113 ASP CG C 214.224 3.246 13.010 1.00 . A A . 113 ASP CG 1 1
6 11885 1 1 113 ASP H H 212.434 2.288 11.167 1.00 . A A . 113 ASP H 1 1
6 11886 1 1 113 ASP HA H 214.172 4.007 9.643 1.00 . A A . 113 ASP HA 1 1
6 11887 1 1 113 ASP HB2 H 214.953 4.817 11.784 1.00 . A A . 113 ASP HB2 1 1
6 11888 1 1 113 ASP HB3 H 213.196 4.683 11.832 1.00 . A A . 113 ASP HB3 1 1
6 11889 1 1 113 ASP N N 212.933 2.526 10.357 1.00 . A A . 113 ASP N 1 1
6 11890 1 1 113 ASP O O 216.519 2.931 10.437 1.00 . A A . 113 ASP O 1 1
6 11891 1 1 113 ASP OD1 O 213.401 2.317 13.144 1.00 . A A . 113 ASP OD1 1 1
6 11892 1 1 113 ASP OD2 O 215.127 3.485 13.839 1.00 . A A . 113 ASP OD2 1 1
6 11893 1 1 114 GLU C C 216.223 -0.654 8.989 1.00 . A A . 114 GLU C 1 1
6 11894 1 1 114 GLU CA C 216.290 0.165 10.275 1.00 . A A . 114 GLU CA 1 1
6 11895 1 1 114 GLU CB C 216.260 -0.765 11.489 1.00 . A A . 114 GLU CB 1 1
6 11896 1 1 114 GLU CD C 217.322 -0.354 13.747 1.00 . A A . 114 GLU CD 1 1
6 11897 1 1 114 GLU CG C 216.169 -0.029 12.817 1.00 . A A . 114 GLU CG 1 1
6 11898 1 1 114 GLU H H 214.263 0.780 10.329 1.00 . A A . 114 GLU H 1 1
6 11899 1 1 114 GLU HA H 217.214 0.722 10.282 1.00 . A A . 114 GLU HA 1 1
6 11900 1 1 114 GLU HB2 H 215.406 -1.421 11.406 1.00 . A A . 114 GLU HB2 1 1
6 11901 1 1 114 GLU HB3 H 217.161 -1.361 11.493 1.00 . A A . 114 GLU HB3 1 1
6 11902 1 1 114 GLU HG2 H 216.170 1.033 12.625 1.00 . A A . 114 GLU HG2 1 1
6 11903 1 1 114 GLU HG3 H 215.245 -0.306 13.303 1.00 . A A . 114 GLU HG3 1 1
6 11904 1 1 114 GLU N N 215.184 1.119 10.342 1.00 . A A . 114 GLU N 1 1
6 11905 1 1 114 GLU O O 215.270 -0.540 8.219 1.00 . A A . 114 GLU O 1 1
6 11906 1 1 114 GLU OE1 O 217.208 -1.333 14.515 1.00 . A A . 114 GLU OE1 1 1
6 11907 1 1 114 GLU OE2 O 218.339 0.370 13.708 1.00 . A A . 114 GLU OE2 1 1
6 11908 1 1 115 SER C C 216.446 -3.572 7.710 1.00 . A A . 115 SER C 1 1
6 11909 1 1 115 SER CA C 217.299 -2.314 7.563 1.00 . A A . 115 SER CA 1 1
6 11910 1 1 115 SER CB C 218.742 -2.696 7.233 1.00 . A A . 115 SER CB 1 1
6 11911 1 1 115 SER H H 217.976 -1.519 9.412 1.00 . A A . 115 SER H 1 1
6 11912 1 1 115 SER HA H 216.898 -1.731 6.746 1.00 . A A . 115 SER HA 1 1
6 11913 1 1 115 SER HB2 H 218.746 -3.386 6.400 1.00 . A A . 115 SER HB2 1 1
6 11914 1 1 115 SER HB3 H 219.295 -1.808 6.968 1.00 . A A . 115 SER HB3 1 1
6 11915 1 1 115 SER HG H 219.576 -2.653 9.005 1.00 . A A . 115 SER HG 1 1
6 11916 1 1 115 SER N N 217.244 -1.477 8.762 1.00 . A A . 115 SER N 1 1
6 11917 1 1 115 SER O O 216.388 -4.398 6.801 1.00 . A A . 115 SER O 1 1
6 11918 1 1 115 SER OG O 219.373 -3.316 8.341 1.00 . A A . 115 SER OG 1 1
6 11919 1 1 116 VAL C C 213.457 -4.325 9.062 1.00 . A A . 116 VAL C 1 1
6 11920 1 1 116 VAL CA C 214.885 -4.826 9.075 1.00 . A A . 116 VAL CA 1 1
6 11921 1 1 116 VAL CB C 215.157 -5.526 10.429 1.00 . A A . 116 VAL CB 1 1
6 11922 1 1 116 VAL CG1 C 215.595 -6.966 10.206 1.00 . A A . 116 VAL CG1 1 1
6 11923 1 1 116 VAL CG2 C 216.198 -4.768 11.243 1.00 . A A . 116 VAL CG2 1 1
6 11924 1 1 116 VAL H H 215.816 -3.008 9.521 1.00 . A A . 116 VAL H 1 1
6 11925 1 1 116 VAL HA H 215.022 -5.540 8.275 1.00 . A A . 116 VAL HA 1 1
6 11926 1 1 116 VAL HB H 214.233 -5.541 10.994 1.00 . A A . 116 VAL HB 1 1
6 11927 1 1 116 VAL HG11 H 216.260 -7.012 9.356 1.00 . A A . 116 VAL HG11 1 1
6 11928 1 1 116 VAL HG12 H 214.727 -7.580 10.019 1.00 . A A . 116 VAL HG12 1 1
6 11929 1 1 116 VAL HG13 H 216.108 -7.326 11.085 1.00 . A A . 116 VAL HG13 1 1
6 11930 1 1 116 VAL HG21 H 215.770 -3.844 11.603 1.00 . A A . 116 VAL HG21 1 1
6 11931 1 1 116 VAL HG22 H 217.054 -4.550 10.621 1.00 . A A . 116 VAL HG22 1 1
6 11932 1 1 116 VAL HG23 H 216.508 -5.372 12.083 1.00 . A A . 116 VAL HG23 1 1
6 11933 1 1 116 VAL N N 215.759 -3.699 8.840 1.00 . A A . 116 VAL N 1 1
6 11934 1 1 116 VAL O O 213.214 -3.147 9.308 1.00 . A A . 116 VAL O 1 1
6 11935 1 1 117 TYR C C 210.685 -4.292 10.100 1.00 . A A . 117 TYR C 1 1
6 11936 1 1 117 TYR CA C 211.116 -4.835 8.738 1.00 . A A . 117 TYR CA 1 1
6 11937 1 1 117 TYR CB C 210.254 -6.036 8.347 1.00 . A A . 117 TYR CB 1 1
6 11938 1 1 117 TYR CD1 C 208.153 -4.667 8.183 1.00 . A A . 117 TYR CD1 1 1
6 11939 1 1 117 TYR CD2 C 208.044 -6.755 9.321 1.00 . A A . 117 TYR CD2 1 1
6 11940 1 1 117 TYR CE1 C 206.817 -4.451 8.438 1.00 . A A . 117 TYR CE1 1 1
6 11941 1 1 117 TYR CE2 C 206.708 -6.547 9.582 1.00 . A A . 117 TYR CE2 1 1
6 11942 1 1 117 TYR CG C 208.787 -5.821 8.616 1.00 . A A . 117 TYR CG 1 1
6 11943 1 1 117 TYR CZ C 206.096 -5.395 9.139 1.00 . A A . 117 TYR CZ 1 1
6 11944 1 1 117 TYR H H 212.784 -6.130 8.585 1.00 . A A . 117 TYR H 1 1
6 11945 1 1 117 TYR HA H 210.992 -4.056 8.000 1.00 . A A . 117 TYR HA 1 1
6 11946 1 1 117 TYR HB2 H 210.374 -6.231 7.292 1.00 . A A . 117 TYR HB2 1 1
6 11947 1 1 117 TYR HB3 H 210.574 -6.902 8.909 1.00 . A A . 117 TYR HB3 1 1
6 11948 1 1 117 TYR HD1 H 208.722 -3.930 7.636 1.00 . A A . 117 TYR HD1 1 1
6 11949 1 1 117 TYR HD2 H 208.524 -7.659 9.664 1.00 . A A . 117 TYR HD2 1 1
6 11950 1 1 117 TYR HE1 H 206.344 -3.547 8.089 1.00 . A A . 117 TYR HE1 1 1
6 11951 1 1 117 TYR HE2 H 206.150 -7.285 10.136 1.00 . A A . 117 TYR HE2 1 1
6 11952 1 1 117 TYR HH H 204.311 -4.940 8.587 1.00 . A A . 117 TYR HH 1 1
6 11953 1 1 117 TYR N N 212.523 -5.209 8.774 1.00 . A A . 117 TYR N 1 1
6 11954 1 1 117 TYR O O 209.927 -4.938 10.822 1.00 . A A . 117 TYR O 1 1
6 11955 1 1 117 TYR OH O 204.761 -5.184 9.399 1.00 . A A . 117 TYR OH 1 1
6 11956 1 1 118 GLY C C 211.400 -3.325 12.882 1.00 . A A . 118 GLY C 1 1
6 11957 1 1 118 GLY CA C 210.856 -2.511 11.726 1.00 . A A . 118 GLY CA 1 1
6 11958 1 1 118 GLY H H 211.792 -2.645 9.835 1.00 . A A . 118 GLY H 1 1
6 11959 1 1 118 GLY HA2 H 211.276 -1.517 11.768 1.00 . A A . 118 GLY HA2 1 1
6 11960 1 1 118 GLY HA3 H 209.783 -2.447 11.814 1.00 . A A . 118 GLY HA3 1 1
6 11961 1 1 118 GLY N N 211.185 -3.110 10.448 1.00 . A A . 118 GLY N 1 1
6 11962 1 1 118 GLY O O 212.280 -2.872 13.614 1.00 . A A . 118 GLY O 1 1
6 11963 1 1 119 LEU C C 212.708 -5.254 14.534 1.00 . A A . 119 LEU C 1 1
6 11964 1 1 119 LEU CA C 211.263 -5.467 14.083 1.00 . A A . 119 LEU CA 1 1
6 11965 1 1 119 LEU CB C 211.086 -6.889 13.567 1.00 . A A . 119 LEU CB 1 1
6 11966 1 1 119 LEU CD1 C 209.306 -7.956 12.138 1.00 . A A . 119 LEU CD1 1 1
6 11967 1 1 119 LEU CD2 C 209.332 -8.337 14.613 1.00 . A A . 119 LEU CD2 1 1
6 11968 1 1 119 LEU CG C 209.627 -7.351 13.498 1.00 . A A . 119 LEU CG 1 1
6 11969 1 1 119 LEU H H 210.169 -4.815 12.403 1.00 . A A . 119 LEU H 1 1
6 11970 1 1 119 LEU HA H 210.601 -5.322 14.924 1.00 . A A . 119 LEU HA 1 1
6 11971 1 1 119 LEU HB2 H 211.522 -6.946 12.574 1.00 . A A . 119 LEU HB2 1 1
6 11972 1 1 119 LEU HB3 H 211.626 -7.559 14.219 1.00 . A A . 119 LEU HB3 1 1
6 11973 1 1 119 LEU HD11 H 209.407 -9.030 12.189 1.00 . A A . 119 LEU HD11 1 1
6 11974 1 1 119 LEU HD12 H 209.990 -7.565 11.399 1.00 . A A . 119 LEU HD12 1 1
6 11975 1 1 119 LEU HD13 H 208.291 -7.703 11.859 1.00 . A A . 119 LEU HD13 1 1
6 11976 1 1 119 LEU HD21 H 208.280 -8.582 14.609 1.00 . A A . 119 LEU HD21 1 1
6 11977 1 1 119 LEU HD22 H 209.595 -7.890 15.562 1.00 . A A . 119 LEU HD22 1 1
6 11978 1 1 119 LEU HD23 H 209.913 -9.235 14.463 1.00 . A A . 119 LEU HD23 1 1
6 11979 1 1 119 LEU HG H 208.985 -6.492 13.639 1.00 . A A . 119 LEU HG 1 1
6 11980 1 1 119 LEU N N 210.865 -4.534 13.032 1.00 . A A . 119 LEU N 1 1
6 11981 1 1 119 LEU O O 212.964 -5.337 15.753 1.00 . A A . 119 LEU O 1 1
6 11982 1 1 119 LEU OXT O 213.568 -5.007 13.663 1.00 . A A . 119 LEU OXT 1 1
7 11983 1 1 1 GLY C C 205.778 -13.556 7.804 1.00 . A A . 1 GLY C 1 1
7 11984 1 1 1 GLY CA C 206.300 -13.904 6.424 1.00 . A A . 1 GLY CA 1 1
7 11985 1 1 1 GLY H1 H 208.020 -14.895 7.074 1.00 . A A . 1 GLY H1 1 1
7 11986 1 1 1 GLY H2 H 207.576 -15.265 5.484 1.00 . A A . 1 GLY H2 1 1
7 11987 1 1 1 GLY H3 H 206.708 -15.921 6.778 1.00 . A A . 1 GLY H3 1 1
7 11988 1 1 1 GLY HA2 H 206.834 -13.051 6.028 1.00 . A A . 1 GLY HA2 1 1
7 11989 1 1 1 GLY HA3 H 205.463 -14.123 5.778 1.00 . A A . 1 GLY HA3 1 1
7 11990 1 1 1 GLY N N 207.216 -15.078 6.442 1.00 . A A . 1 GLY N 1 1
7 11991 1 1 1 GLY O O 205.444 -14.443 8.590 1.00 . A A . 1 GLY O 1 1
7 11992 1 1 2 SER C C 205.029 -10.289 9.399 1.00 . A A . 2 SER C 1 1
7 11993 1 1 2 SER CA C 205.225 -11.800 9.396 1.00 . A A . 2 SER CA 1 1
7 11994 1 1 2 SER CB C 206.202 -12.203 10.502 1.00 . A A . 2 SER CB 1 1
7 11995 1 1 2 SER H H 205.991 -11.603 7.433 1.00 . A A . 2 SER H 1 1
7 11996 1 1 2 SER HA H 204.273 -12.274 9.581 1.00 . A A . 2 SER HA 1 1
7 11997 1 1 2 SER HB2 H 207.197 -12.284 10.089 1.00 . A A . 2 SER HB2 1 1
7 11998 1 1 2 SER HB3 H 206.193 -11.452 11.279 1.00 . A A . 2 SER HB3 1 1
7 11999 1 1 2 SER HG H 206.631 -13.988 11.189 1.00 . A A . 2 SER HG 1 1
7 12000 1 1 2 SER N N 205.709 -12.262 8.101 1.00 . A A . 2 SER N 1 1
7 12001 1 1 2 SER O O 205.830 -9.551 9.974 1.00 . A A . 2 SER O 1 1
7 12002 1 1 2 SER OG O 205.844 -13.451 11.070 1.00 . A A . 2 SER OG 1 1
7 12003 1 1 3 MET C C 202.452 -8.058 9.543 1.00 . A A . 3 MET C 1 1
7 12004 1 1 3 MET CA C 203.665 -8.405 8.687 1.00 . A A . 3 MET CA 1 1
7 12005 1 1 3 MET CB C 203.427 -7.972 7.239 1.00 . A A . 3 MET CB 1 1
7 12006 1 1 3 MET CE C 205.462 -5.269 5.906 1.00 . A A . 3 MET CE 1 1
7 12007 1 1 3 MET CG C 204.698 -7.893 6.407 1.00 . A A . 3 MET CG 1 1
7 12008 1 1 3 MET H H 203.358 -10.466 8.313 1.00 . A A . 3 MET H 1 1
7 12009 1 1 3 MET HA H 204.521 -7.878 9.072 1.00 . A A . 3 MET HA 1 1
7 12010 1 1 3 MET HB2 H 202.758 -8.677 6.768 1.00 . A A . 3 MET HB2 1 1
7 12011 1 1 3 MET HB3 H 202.966 -6.995 7.239 1.00 . A A . 3 MET HB3 1 1
7 12012 1 1 3 MET HE1 H 206.416 -5.610 6.286 1.00 . A A . 3 MET HE1 1 1
7 12013 1 1 3 MET HE2 H 204.865 -4.885 6.722 1.00 . A A . 3 MET HE2 1 1
7 12014 1 1 3 MET HE3 H 205.624 -4.486 5.182 1.00 . A A . 3 MET HE3 1 1
7 12015 1 1 3 MET HG2 H 205.526 -7.663 7.059 1.00 . A A . 3 MET HG2 1 1
7 12016 1 1 3 MET HG3 H 204.865 -8.853 5.938 1.00 . A A . 3 MET HG3 1 1
7 12017 1 1 3 MET N N 203.961 -9.831 8.753 1.00 . A A . 3 MET N 1 1
7 12018 1 1 3 MET O O 201.543 -8.871 9.710 1.00 . A A . 3 MET O 1 1
7 12019 1 1 3 MET SD S 204.605 -6.633 5.121 1.00 . A A . 3 MET SD 1 1
7 12020 1 1 4 LYS C C 200.712 -5.120 10.360 1.00 . A A . 4 LYS C 1 1
7 12021 1 1 4 LYS CA C 201.347 -6.385 10.929 1.00 . A A . 4 LYS CA 1 1
7 12022 1 1 4 LYS CB C 201.846 -6.126 12.351 1.00 . A A . 4 LYS CB 1 1
7 12023 1 1 4 LYS CD C 203.469 -7.993 12.797 1.00 . A A . 4 LYS CD 1 1
7 12024 1 1 4 LYS CE C 204.135 -8.613 14.015 1.00 . A A . 4 LYS CE 1 1
7 12025 1 1 4 LYS CG C 202.114 -7.395 13.144 1.00 . A A . 4 LYS CG 1 1
7 12026 1 1 4 LYS H H 203.200 -6.242 9.917 1.00 . A A . 4 LYS H 1 1
7 12027 1 1 4 LYS HA H 200.602 -7.167 10.956 1.00 . A A . 4 LYS HA 1 1
7 12028 1 1 4 LYS HB2 H 202.765 -5.560 12.299 1.00 . A A . 4 LYS HB2 1 1
7 12029 1 1 4 LYS HB3 H 201.106 -5.545 12.880 1.00 . A A . 4 LYS HB3 1 1
7 12030 1 1 4 LYS HD2 H 203.333 -8.756 12.047 1.00 . A A . 4 LYS HD2 1 1
7 12031 1 1 4 LYS HD3 H 204.107 -7.212 12.408 1.00 . A A . 4 LYS HD3 1 1
7 12032 1 1 4 LYS HE2 H 203.498 -8.466 14.875 1.00 . A A . 4 LYS HE2 1 1
7 12033 1 1 4 LYS HE3 H 204.262 -9.672 13.839 1.00 . A A . 4 LYS HE3 1 1
7 12034 1 1 4 LYS HG2 H 202.094 -7.160 14.197 1.00 . A A . 4 LYS HG2 1 1
7 12035 1 1 4 LYS HG3 H 201.344 -8.117 12.919 1.00 . A A . 4 LYS HG3 1 1
7 12036 1 1 4 LYS HZ1 H 205.355 -7.002 14.541 1.00 . A A . 4 LYS HZ1 1 1
7 12037 1 1 4 LYS HZ2 H 206.073 -8.076 13.449 1.00 . A A . 4 LYS HZ2 1 1
7 12038 1 1 4 LYS HZ3 H 205.928 -8.500 15.081 1.00 . A A . 4 LYS HZ3 1 1
7 12039 1 1 4 LYS N N 202.446 -6.844 10.085 1.00 . A A . 4 LYS N 1 1
7 12040 1 1 4 LYS NZ N 205.467 -8.006 14.291 1.00 . A A . 4 LYS NZ 1 1
7 12041 1 1 4 LYS O O 201.328 -4.054 10.348 1.00 . A A . 4 LYS O 1 1
7 12042 1 1 5 PHE C C 197.399 -3.930 9.994 1.00 . A A . 5 PHE C 1 1
7 12043 1 1 5 PHE CA C 198.752 -4.113 9.315 1.00 . A A . 5 PHE CA 1 1
7 12044 1 1 5 PHE CB C 198.547 -4.320 7.813 1.00 . A A . 5 PHE CB 1 1
7 12045 1 1 5 PHE CD1 C 200.932 -4.791 7.188 1.00 . A A . 5 PHE CD1 1 1
7 12046 1 1 5 PHE CD2 C 199.774 -3.064 6.022 1.00 . A A . 5 PHE CD2 1 1
7 12047 1 1 5 PHE CE1 C 202.062 -4.547 6.432 1.00 . A A . 5 PHE CE1 1 1
7 12048 1 1 5 PHE CE2 C 200.902 -2.816 5.263 1.00 . A A . 5 PHE CE2 1 1
7 12049 1 1 5 PHE CG C 199.776 -4.052 6.992 1.00 . A A . 5 PHE CG 1 1
7 12050 1 1 5 PHE CZ C 202.047 -3.558 5.469 1.00 . A A . 5 PHE CZ 1 1
7 12051 1 1 5 PHE H H 199.036 -6.121 9.925 1.00 . A A . 5 PHE H 1 1
7 12052 1 1 5 PHE HA H 199.346 -3.225 9.471 1.00 . A A . 5 PHE HA 1 1
7 12053 1 1 5 PHE HB2 H 198.247 -5.342 7.636 1.00 . A A . 5 PHE HB2 1 1
7 12054 1 1 5 PHE HB3 H 197.767 -3.657 7.470 1.00 . A A . 5 PHE HB3 1 1
7 12055 1 1 5 PHE HD1 H 200.945 -5.564 7.941 1.00 . A A . 5 PHE HD1 1 1
7 12056 1 1 5 PHE HD2 H 198.878 -2.481 5.861 1.00 . A A . 5 PHE HD2 1 1
7 12057 1 1 5 PHE HE1 H 202.957 -5.127 6.595 1.00 . A A . 5 PHE HE1 1 1
7 12058 1 1 5 PHE HE2 H 200.888 -2.041 4.510 1.00 . A A . 5 PHE HE2 1 1
7 12059 1 1 5 PHE HZ H 202.929 -3.367 4.876 1.00 . A A . 5 PHE HZ 1 1
7 12060 1 1 5 PHE N N 199.474 -5.245 9.888 1.00 . A A . 5 PHE N 1 1
7 12061 1 1 5 PHE O O 196.943 -4.800 10.736 1.00 . A A . 5 PHE O 1 1
7 12062 1 1 6 VAL C C 194.506 -1.918 9.265 1.00 . A A . 6 VAL C 1 1
7 12063 1 1 6 VAL CA C 195.446 -2.512 10.306 1.00 . A A . 6 VAL CA 1 1
7 12064 1 1 6 VAL CB C 195.548 -1.561 11.519 1.00 . A A . 6 VAL CB 1 1
7 12065 1 1 6 VAL CG1 C 196.075 -0.195 11.106 1.00 . A A . 6 VAL CG1 1 1
7 12066 1 1 6 VAL CG2 C 194.200 -1.433 12.211 1.00 . A A . 6 VAL CG2 1 1
7 12067 1 1 6 VAL H H 197.163 -2.143 9.123 1.00 . A A . 6 VAL H 1 1
7 12068 1 1 6 VAL HA H 195.029 -3.450 10.646 1.00 . A A . 6 VAL HA 1 1
7 12069 1 1 6 VAL HB H 196.247 -1.988 12.220 1.00 . A A . 6 VAL HB 1 1
7 12070 1 1 6 VAL HG11 H 196.991 -0.315 10.549 1.00 . A A . 6 VAL HG11 1 1
7 12071 1 1 6 VAL HG12 H 196.267 0.397 11.990 1.00 . A A . 6 VAL HG12 1 1
7 12072 1 1 6 VAL HG13 H 195.340 0.305 10.493 1.00 . A A . 6 VAL HG13 1 1
7 12073 1 1 6 VAL HG21 H 194.352 -1.296 13.272 1.00 . A A . 6 VAL HG21 1 1
7 12074 1 1 6 VAL HG22 H 193.622 -2.330 12.043 1.00 . A A . 6 VAL HG22 1 1
7 12075 1 1 6 VAL HG23 H 193.669 -0.582 11.810 1.00 . A A . 6 VAL HG23 1 1
7 12076 1 1 6 VAL N N 196.753 -2.797 9.728 1.00 . A A . 6 VAL N 1 1
7 12077 1 1 6 VAL O O 193.358 -2.340 9.145 1.00 . A A . 6 VAL O 1 1
7 12078 1 1 7 TYR C C 194.001 -1.318 6.312 1.00 . A A . 7 TYR C 1 1
7 12079 1 1 7 TYR CA C 194.195 -0.330 7.452 1.00 . A A . 7 TYR CA 1 1
7 12080 1 1 7 TYR CB C 194.861 0.946 6.936 1.00 . A A . 7 TYR CB 1 1
7 12081 1 1 7 TYR CD1 C 192.958 2.601 6.816 1.00 . A A . 7 TYR CD1 1 1
7 12082 1 1 7 TYR CD2 C 194.009 1.945 4.777 1.00 . A A . 7 TYR CD2 1 1
7 12083 1 1 7 TYR CE1 C 192.101 3.425 6.113 1.00 . A A . 7 TYR CE1 1 1
7 12084 1 1 7 TYR CE2 C 193.154 2.768 4.068 1.00 . A A . 7 TYR CE2 1 1
7 12085 1 1 7 TYR CG C 193.924 1.848 6.162 1.00 . A A . 7 TYR CG 1 1
7 12086 1 1 7 TYR CZ C 192.203 3.506 4.740 1.00 . A A . 7 TYR CZ 1 1
7 12087 1 1 7 TYR H H 195.926 -0.665 8.630 1.00 . A A . 7 TYR H 1 1
7 12088 1 1 7 TYR HA H 193.231 -0.085 7.873 1.00 . A A . 7 TYR HA 1 1
7 12089 1 1 7 TYR HB2 H 195.243 1.508 7.774 1.00 . A A . 7 TYR HB2 1 1
7 12090 1 1 7 TYR HB3 H 195.678 0.678 6.283 1.00 . A A . 7 TYR HB3 1 1
7 12091 1 1 7 TYR HD1 H 192.881 2.537 7.891 1.00 . A A . 7 TYR HD1 1 1
7 12092 1 1 7 TYR HD2 H 194.755 1.366 4.253 1.00 . A A . 7 TYR HD2 1 1
7 12093 1 1 7 TYR HE1 H 191.356 4.003 6.639 1.00 . A A . 7 TYR HE1 1 1
7 12094 1 1 7 TYR HE2 H 193.234 2.831 2.993 1.00 . A A . 7 TYR HE2 1 1
7 12095 1 1 7 TYR HH H 190.442 4.110 4.259 1.00 . A A . 7 TYR HH 1 1
7 12096 1 1 7 TYR N N 195.000 -0.951 8.500 1.00 . A A . 7 TYR N 1 1
7 12097 1 1 7 TYR O O 192.874 -1.631 5.928 1.00 . A A . 7 TYR O 1 1
7 12098 1 1 7 TYR OH O 191.352 4.326 4.037 1.00 . A A . 7 TYR OH 1 1
7 12099 1 1 8 LYS C C 194.540 -4.134 5.270 1.00 . A A . 8 LYS C 1 1
7 12100 1 1 8 LYS CA C 195.079 -2.812 4.726 1.00 . A A . 8 LYS CA 1 1
7 12101 1 1 8 LYS CB C 196.483 -2.996 4.129 1.00 . A A . 8 LYS CB 1 1
7 12102 1 1 8 LYS CD C 196.248 -3.720 1.732 1.00 . A A . 8 LYS CD 1 1
7 12103 1 1 8 LYS CE C 195.728 -4.885 0.906 1.00 . A A . 8 LYS CE 1 1
7 12104 1 1 8 LYS CG C 196.597 -4.152 3.146 1.00 . A A . 8 LYS CG 1 1
7 12105 1 1 8 LYS H H 195.978 -1.556 6.163 1.00 . A A . 8 LYS H 1 1
7 12106 1 1 8 LYS HA H 194.409 -2.448 3.959 1.00 . A A . 8 LYS HA 1 1
7 12107 1 1 8 LYS HB2 H 196.760 -2.088 3.613 1.00 . A A . 8 LYS HB2 1 1
7 12108 1 1 8 LYS HB3 H 197.185 -3.164 4.932 1.00 . A A . 8 LYS HB3 1 1
7 12109 1 1 8 LYS HD2 H 195.487 -2.956 1.777 1.00 . A A . 8 LYS HD2 1 1
7 12110 1 1 8 LYS HD3 H 197.134 -3.321 1.259 1.00 . A A . 8 LYS HD3 1 1
7 12111 1 1 8 LYS HE2 H 195.260 -5.598 1.567 1.00 . A A . 8 LYS HE2 1 1
7 12112 1 1 8 LYS HE3 H 194.997 -4.513 0.203 1.00 . A A . 8 LYS HE3 1 1
7 12113 1 1 8 LYS HG2 H 197.611 -4.521 3.157 1.00 . A A . 8 LYS HG2 1 1
7 12114 1 1 8 LYS HG3 H 195.924 -4.940 3.448 1.00 . A A . 8 LYS HG3 1 1
7 12115 1 1 8 LYS HZ1 H 197.471 -4.859 -0.244 1.00 . A A . 8 LYS HZ1 1 1
7 12116 1 1 8 LYS HZ2 H 196.421 -6.131 -0.620 1.00 . A A . 8 LYS HZ2 1 1
7 12117 1 1 8 LYS HZ3 H 197.352 -6.192 0.791 1.00 . A A . 8 LYS HZ3 1 1
7 12118 1 1 8 LYS N N 195.114 -1.830 5.797 1.00 . A A . 8 LYS N 1 1
7 12119 1 1 8 LYS NZ N 196.820 -5.565 0.156 1.00 . A A . 8 LYS NZ 1 1
7 12120 1 1 8 LYS O O 193.985 -4.946 4.529 1.00 . A A . 8 LYS O 1 1
7 12121 1 1 9 GLU C C 192.725 -5.457 7.491 1.00 . A A . 9 GLU C 1 1
7 12122 1 1 9 GLU CA C 194.228 -5.536 7.241 1.00 . A A . 9 GLU CA 1 1
7 12123 1 1 9 GLU CB C 194.969 -5.741 8.564 1.00 . A A . 9 GLU CB 1 1
7 12124 1 1 9 GLU CD C 195.730 -8.150 8.536 1.00 . A A . 9 GLU CD 1 1
7 12125 1 1 9 GLU CG C 196.148 -6.694 8.458 1.00 . A A . 9 GLU CG 1 1
7 12126 1 1 9 GLU H H 195.143 -3.646 7.113 1.00 . A A . 9 GLU H 1 1
7 12127 1 1 9 GLU HA H 194.433 -6.366 6.594 1.00 . A A . 9 GLU HA 1 1
7 12128 1 1 9 GLU HB2 H 195.334 -4.786 8.910 1.00 . A A . 9 GLU HB2 1 1
7 12129 1 1 9 GLU HB3 H 194.278 -6.138 9.293 1.00 . A A . 9 GLU HB3 1 1
7 12130 1 1 9 GLU HG2 H 196.645 -6.528 7.514 1.00 . A A . 9 GLU HG2 1 1
7 12131 1 1 9 GLU HG3 H 196.835 -6.488 9.267 1.00 . A A . 9 GLU HG3 1 1
7 12132 1 1 9 GLU N N 194.702 -4.332 6.579 1.00 . A A . 9 GLU N 1 1
7 12133 1 1 9 GLU O O 191.998 -6.430 7.288 1.00 . A A . 9 GLU O 1 1
7 12134 1 1 9 GLU OE1 O 195.123 -8.539 9.556 1.00 . A A . 9 GLU OE1 1 1
7 12135 1 1 9 GLU OE2 O 196.009 -8.900 7.578 1.00 . A A . 9 GLU OE2 1 1
7 12136 1 1 10 GLU C C 190.041 -4.089 6.923 1.00 . A A . 10 GLU C 1 1
7 12137 1 1 10 GLU CA C 190.853 -4.076 8.211 1.00 . A A . 10 GLU CA 1 1
7 12138 1 1 10 GLU CB C 190.643 -2.747 8.940 1.00 . A A . 10 GLU CB 1 1
7 12139 1 1 10 GLU CD C 190.843 -1.465 11.108 1.00 . A A . 10 GLU CD 1 1
7 12140 1 1 10 GLU CG C 190.923 -2.820 10.433 1.00 . A A . 10 GLU CG 1 1
7 12141 1 1 10 GLU H H 192.898 -3.552 8.073 1.00 . A A . 10 GLU H 1 1
7 12142 1 1 10 GLU HA H 190.514 -4.882 8.845 1.00 . A A . 10 GLU HA 1 1
7 12143 1 1 10 GLU HB2 H 191.296 -2.003 8.508 1.00 . A A . 10 GLU HB2 1 1
7 12144 1 1 10 GLU HB3 H 189.618 -2.435 8.805 1.00 . A A . 10 GLU HB3 1 1
7 12145 1 1 10 GLU HG2 H 190.198 -3.476 10.890 1.00 . A A . 10 GLU HG2 1 1
7 12146 1 1 10 GLU HG3 H 191.914 -3.222 10.582 1.00 . A A . 10 GLU HG3 1 1
7 12147 1 1 10 GLU N N 192.267 -4.289 7.933 1.00 . A A . 10 GLU N 1 1
7 12148 1 1 10 GLU O O 189.155 -4.921 6.747 1.00 . A A . 10 GLU O 1 1
7 12149 1 1 10 GLU OE1 O 191.680 -0.593 10.790 1.00 . A A . 10 GLU OE1 1 1
7 12150 1 1 10 GLU OE2 O 189.943 -1.274 11.951 1.00 . A A . 10 GLU OE2 1 1
7 12151 1 1 11 HIS C C 189.566 -4.430 4.059 1.00 . A A . 11 HIS C 1 1
7 12152 1 1 11 HIS CA C 189.652 -3.064 4.742 1.00 . A A . 11 HIS CA 1 1
7 12153 1 1 11 HIS CB C 190.367 -2.071 3.823 1.00 . A A . 11 HIS CB 1 1
7 12154 1 1 11 HIS CD2 C 190.453 0.101 5.241 1.00 . A A . 11 HIS CD2 1 1
7 12155 1 1 11 HIS CE1 C 189.294 1.399 3.908 1.00 . A A . 11 HIS CE1 1 1
7 12156 1 1 11 HIS CG C 190.094 -0.638 4.164 1.00 . A A . 11 HIS CG 1 1
7 12157 1 1 11 HIS H H 191.078 -2.524 6.220 1.00 . A A . 11 HIS H 1 1
7 12158 1 1 11 HIS HA H 188.652 -2.703 4.934 1.00 . A A . 11 HIS HA 1 1
7 12159 1 1 11 HIS HB2 H 191.432 -2.231 3.891 1.00 . A A . 11 HIS HB2 1 1
7 12160 1 1 11 HIS HB3 H 190.046 -2.238 2.805 1.00 . A A . 11 HIS HB3 1 1
7 12161 1 1 11 HIS HD1 H 188.969 -0.036 2.487 1.00 . A A . 11 HIS HD1 1 1
7 12162 1 1 11 HIS HD2 H 191.033 -0.240 6.088 1.00 . A A . 11 HIS HD2 1 1
7 12163 1 1 11 HIS HE1 H 188.787 2.260 3.497 1.00 . A A . 11 HIS HE1 1 1
7 12164 1 1 11 HIS HE2 H 190.022 2.107 5.688 1.00 . A A . 11 HIS HE2 1 1
7 12165 1 1 11 HIS N N 190.354 -3.160 6.021 1.00 . A A . 11 HIS N 1 1
7 12166 1 1 11 HIS ND1 N 189.369 0.205 3.348 1.00 . A A . 11 HIS ND1 1 1
7 12167 1 1 11 HIS NE2 N 189.943 1.361 5.057 1.00 . A A . 11 HIS NE2 1 1
7 12168 1 1 11 HIS O O 190.540 -4.888 3.461 1.00 . A A . 11 HIS O 1 1
7 12169 1 1 12 PRO C C 188.790 -6.513 2.135 1.00 . A A . 12 PRO C 1 1
7 12170 1 1 12 PRO CA C 188.200 -6.420 3.533 1.00 . A A . 12 PRO CA 1 1
7 12171 1 1 12 PRO CB C 186.678 -6.572 3.451 1.00 . A A . 12 PRO CB 1 1
7 12172 1 1 12 PRO CD C 187.194 -4.652 4.842 1.00 . A A . 12 PRO CD 1 1
7 12173 1 1 12 PRO CG C 186.081 -5.378 4.135 1.00 . A A . 12 PRO CG 1 1
7 12174 1 1 12 PRO HA H 188.609 -7.207 4.149 1.00 . A A . 12 PRO HA 1 1
7 12175 1 1 12 PRO HB2 H 186.386 -6.609 2.410 1.00 . A A . 12 PRO HB2 1 1
7 12176 1 1 12 PRO HB3 H 186.386 -7.490 3.937 1.00 . A A . 12 PRO HB3 1 1
7 12177 1 1 12 PRO HD2 H 187.070 -3.584 4.743 1.00 . A A . 12 PRO HD2 1 1
7 12178 1 1 12 PRO HD3 H 187.222 -4.934 5.883 1.00 . A A . 12 PRO HD3 1 1
7 12179 1 1 12 PRO HG2 H 185.624 -4.732 3.402 1.00 . A A . 12 PRO HG2 1 1
7 12180 1 1 12 PRO HG3 H 185.340 -5.707 4.850 1.00 . A A . 12 PRO HG3 1 1
7 12181 1 1 12 PRO N N 188.401 -5.106 4.142 1.00 . A A . 12 PRO N 1 1
7 12182 1 1 12 PRO O O 189.241 -5.517 1.571 1.00 . A A . 12 PRO O 1 1
7 12183 1 1 13 PHE C C 188.531 -7.087 -0.783 1.00 . A A . 13 PHE C 1 1
7 12184 1 1 13 PHE CA C 189.299 -7.921 0.233 1.00 . A A . 13 PHE CA 1 1
7 12185 1 1 13 PHE CB C 189.245 -9.401 -0.155 1.00 . A A . 13 PHE CB 1 1
7 12186 1 1 13 PHE CD1 C 190.211 -9.063 -2.451 1.00 . A A . 13 PHE CD1 1 1
7 12187 1 1 13 PHE CD2 C 191.100 -10.810 -1.093 1.00 . A A . 13 PHE CD2 1 1
7 12188 1 1 13 PHE CE1 C 191.093 -9.393 -3.459 1.00 . A A . 13 PHE CE1 1 1
7 12189 1 1 13 PHE CE2 C 191.986 -11.144 -2.101 1.00 . A A . 13 PHE CE2 1 1
7 12190 1 1 13 PHE CG C 190.203 -9.767 -1.256 1.00 . A A . 13 PHE CG 1 1
7 12191 1 1 13 PHE CZ C 191.981 -10.434 -3.286 1.00 . A A . 13 PHE CZ 1 1
7 12192 1 1 13 PHE H H 188.389 -8.472 2.061 1.00 . A A . 13 PHE H 1 1
7 12193 1 1 13 PHE HA H 190.321 -7.594 0.241 1.00 . A A . 13 PHE HA 1 1
7 12194 1 1 13 PHE HB2 H 189.487 -10.001 0.708 1.00 . A A . 13 PHE HB2 1 1
7 12195 1 1 13 PHE HB3 H 188.247 -9.642 -0.487 1.00 . A A . 13 PHE HB3 1 1
7 12196 1 1 13 PHE HD1 H 189.516 -8.250 -2.594 1.00 . A A . 13 PHE HD1 1 1
7 12197 1 1 13 PHE HD2 H 191.103 -11.366 -0.167 1.00 . A A . 13 PHE HD2 1 1
7 12198 1 1 13 PHE HE1 H 191.090 -8.836 -4.384 1.00 . A A . 13 PHE HE1 1 1
7 12199 1 1 13 PHE HE2 H 192.679 -11.959 -1.962 1.00 . A A . 13 PHE HE2 1 1
7 12200 1 1 13 PHE HZ H 192.672 -10.689 -4.074 1.00 . A A . 13 PHE HZ 1 1
7 12201 1 1 13 PHE N N 188.770 -7.714 1.570 1.00 . A A . 13 PHE N 1 1
7 12202 1 1 13 PHE O O 189.124 -6.336 -1.558 1.00 . A A . 13 PHE O 1 1
7 12203 1 1 14 GLU C C 186.742 -4.991 -1.709 1.00 . A A . 14 GLU C 1 1
7 12204 1 1 14 GLU CA C 186.360 -6.470 -1.693 1.00 . A A . 14 GLU CA 1 1
7 12205 1 1 14 GLU CB C 184.888 -6.623 -1.303 1.00 . A A . 14 GLU CB 1 1
7 12206 1 1 14 GLU CD C 184.141 -9.012 -0.970 1.00 . A A . 14 GLU CD 1 1
7 12207 1 1 14 GLU CG C 184.216 -7.836 -1.924 1.00 . A A . 14 GLU CG 1 1
7 12208 1 1 14 GLU H H 186.793 -7.829 -0.128 1.00 . A A . 14 GLU H 1 1
7 12209 1 1 14 GLU HA H 186.505 -6.877 -2.683 1.00 . A A . 14 GLU HA 1 1
7 12210 1 1 14 GLU HB2 H 184.820 -6.712 -0.228 1.00 . A A . 14 GLU HB2 1 1
7 12211 1 1 14 GLU HB3 H 184.350 -5.740 -1.616 1.00 . A A . 14 GLU HB3 1 1
7 12212 1 1 14 GLU HG2 H 183.213 -7.566 -2.217 1.00 . A A . 14 GLU HG2 1 1
7 12213 1 1 14 GLU HG3 H 184.777 -8.134 -2.798 1.00 . A A . 14 GLU HG3 1 1
7 12214 1 1 14 GLU N N 187.208 -7.218 -0.773 1.00 . A A . 14 GLU N 1 1
7 12215 1 1 14 GLU O O 186.508 -4.292 -2.692 1.00 . A A . 14 GLU O 1 1
7 12216 1 1 14 GLU OE1 O 183.555 -8.855 0.120 1.00 . A A . 14 GLU OE1 1 1
7 12217 1 1 14 GLU OE2 O 184.668 -10.091 -1.316 1.00 . A A . 14 GLU OE2 1 1
7 12218 1 1 15 LYS C C 189.086 -2.895 -1.171 1.00 . A A . 15 LYS C 1 1
7 12219 1 1 15 LYS CA C 187.742 -3.133 -0.491 1.00 . A A . 15 LYS CA 1 1
7 12220 1 1 15 LYS CB C 187.820 -2.738 0.981 1.00 . A A . 15 LYS CB 1 1
7 12221 1 1 15 LYS CD C 185.603 -2.007 1.899 1.00 . A A . 15 LYS CD 1 1
7 12222 1 1 15 LYS CE C 186.214 -0.801 2.598 1.00 . A A . 15 LYS CE 1 1
7 12223 1 1 15 LYS CG C 186.596 -3.146 1.772 1.00 . A A . 15 LYS CG 1 1
7 12224 1 1 15 LYS H H 187.484 -5.132 0.144 1.00 . A A . 15 LYS H 1 1
7 12225 1 1 15 LYS HA H 186.995 -2.525 -0.978 1.00 . A A . 15 LYS HA 1 1
7 12226 1 1 15 LYS HB2 H 188.681 -3.210 1.431 1.00 . A A . 15 LYS HB2 1 1
7 12227 1 1 15 LYS HB3 H 187.928 -1.667 1.052 1.00 . A A . 15 LYS HB3 1 1
7 12228 1 1 15 LYS HD2 H 185.281 -1.714 0.910 1.00 . A A . 15 LYS HD2 1 1
7 12229 1 1 15 LYS HD3 H 184.756 -2.352 2.472 1.00 . A A . 15 LYS HD3 1 1
7 12230 1 1 15 LYS HE2 H 185.690 -0.638 3.529 1.00 . A A . 15 LYS HE2 1 1
7 12231 1 1 15 LYS HE3 H 187.254 -1.007 2.803 1.00 . A A . 15 LYS HE3 1 1
7 12232 1 1 15 LYS HG2 H 186.114 -3.974 1.272 1.00 . A A . 15 LYS HG2 1 1
7 12233 1 1 15 LYS HG3 H 186.907 -3.451 2.753 1.00 . A A . 15 LYS HG3 1 1
7 12234 1 1 15 LYS HZ1 H 185.129 0.597 1.489 1.00 . A A . 15 LYS HZ1 1 1
7 12235 1 1 15 LYS HZ2 H 186.694 0.330 0.909 1.00 . A A . 15 LYS HZ2 1 1
7 12236 1 1 15 LYS HZ3 H 186.458 1.253 2.305 1.00 . A A . 15 LYS HZ3 1 1
7 12237 1 1 15 LYS N N 187.329 -4.525 -0.610 1.00 . A A . 15 LYS N 1 1
7 12238 1 1 15 LYS NZ N 186.117 0.431 1.768 1.00 . A A . 15 LYS NZ 1 1
7 12239 1 1 15 LYS O O 189.166 -2.177 -2.168 1.00 . A A . 15 LYS O 1 1
7 12240 1 1 16 ARG C C 191.486 -3.680 -2.682 1.00 . A A . 16 ARG C 1 1
7 12241 1 1 16 ARG CA C 191.477 -3.339 -1.195 1.00 . A A . 16 ARG CA 1 1
7 12242 1 1 16 ARG CB C 192.497 -4.203 -0.446 1.00 . A A . 16 ARG CB 1 1
7 12243 1 1 16 ARG CD C 193.113 -6.426 0.536 1.00 . A A . 16 ARG CD 1 1
7 12244 1 1 16 ARG CG C 192.011 -5.607 -0.118 1.00 . A A . 16 ARG CG 1 1
7 12245 1 1 16 ARG CZ C 193.276 -8.636 1.614 1.00 . A A . 16 ARG CZ 1 1
7 12246 1 1 16 ARG H H 190.018 -4.056 0.166 1.00 . A A . 16 ARG H 1 1
7 12247 1 1 16 ARG HA H 191.755 -2.301 -1.082 1.00 . A A . 16 ARG HA 1 1
7 12248 1 1 16 ARG HB2 H 193.387 -4.290 -1.051 1.00 . A A . 16 ARG HB2 1 1
7 12249 1 1 16 ARG HB3 H 192.752 -3.711 0.481 1.00 . A A . 16 ARG HB3 1 1
7 12250 1 1 16 ARG HD2 H 194.000 -6.358 -0.074 1.00 . A A . 16 ARG HD2 1 1
7 12251 1 1 16 ARG HD3 H 193.315 -6.009 1.510 1.00 . A A . 16 ARG HD3 1 1
7 12252 1 1 16 ARG HE H 192.088 -8.201 0.069 1.00 . A A . 16 ARG HE 1 1
7 12253 1 1 16 ARG HG2 H 191.175 -5.541 0.560 1.00 . A A . 16 ARG HG2 1 1
7 12254 1 1 16 ARG HG3 H 191.702 -6.095 -1.029 1.00 . A A . 16 ARG HG3 1 1
7 12255 1 1 16 ARG HH11 H 194.485 -7.225 2.415 1.00 . A A . 16 ARG HH11 1 1
7 12256 1 1 16 ARG HH12 H 194.574 -8.786 3.157 1.00 . A A . 16 ARG HH12 1 1
7 12257 1 1 16 ARG HH21 H 192.209 -10.255 1.049 1.00 . A A . 16 ARG HH21 1 1
7 12258 1 1 16 ARG HH22 H 193.285 -10.506 2.381 1.00 . A A . 16 ARG HH22 1 1
7 12259 1 1 16 ARG N N 190.141 -3.498 -0.630 1.00 . A A . 16 ARG N 1 1
7 12260 1 1 16 ARG NE N 192.752 -7.834 0.688 1.00 . A A . 16 ARG NE 1 1
7 12261 1 1 16 ARG NH1 N 194.186 -8.178 2.466 1.00 . A A . 16 ARG NH1 1 1
7 12262 1 1 16 ARG NH2 N 192.892 -9.903 1.687 1.00 . A A . 16 ARG NH2 1 1
7 12263 1 1 16 ARG O O 192.325 -3.187 -3.435 1.00 . A A . 16 ARG O 1 1
7 12264 1 1 17 ARG C C 189.606 -3.888 -5.281 1.00 . A A . 17 ARG C 1 1
7 12265 1 1 17 ARG CA C 190.438 -4.903 -4.506 1.00 . A A . 17 ARG CA 1 1
7 12266 1 1 17 ARG CB C 189.820 -6.294 -4.637 1.00 . A A . 17 ARG CB 1 1
7 12267 1 1 17 ARG CD C 189.369 -8.280 -6.104 1.00 . A A . 17 ARG CD 1 1
7 12268 1 1 17 ARG CG C 189.893 -6.856 -6.048 1.00 . A A . 17 ARG CG 1 1
7 12269 1 1 17 ARG CZ C 189.139 -8.809 -8.500 1.00 . A A . 17 ARG CZ 1 1
7 12270 1 1 17 ARG H H 189.890 -4.870 -2.462 1.00 . A A . 17 ARG H 1 1
7 12271 1 1 17 ARG HA H 191.435 -4.922 -4.919 1.00 . A A . 17 ARG HA 1 1
7 12272 1 1 17 ARG HB2 H 190.338 -6.970 -3.974 1.00 . A A . 17 ARG HB2 1 1
7 12273 1 1 17 ARG HB3 H 188.781 -6.243 -4.346 1.00 . A A . 17 ARG HB3 1 1
7 12274 1 1 17 ARG HD2 H 190.209 -8.961 -6.077 1.00 . A A . 17 ARG HD2 1 1
7 12275 1 1 17 ARG HD3 H 188.739 -8.450 -5.244 1.00 . A A . 17 ARG HD3 1 1
7 12276 1 1 17 ARG HE H 187.618 -8.491 -7.247 1.00 . A A . 17 ARG HE 1 1
7 12277 1 1 17 ARG HG2 H 189.298 -6.238 -6.703 1.00 . A A . 17 ARG HG2 1 1
7 12278 1 1 17 ARG HG3 H 190.921 -6.847 -6.376 1.00 . A A . 17 ARG HG3 1 1
7 12279 1 1 17 ARG HH11 H 191.051 -8.706 -7.847 1.00 . A A . 17 ARG HH11 1 1
7 12280 1 1 17 ARG HH12 H 190.860 -9.080 -9.527 1.00 . A A . 17 ARG HH12 1 1
7 12281 1 1 17 ARG HH21 H 187.367 -8.981 -9.458 1.00 . A A . 17 ARG HH21 1 1
7 12282 1 1 17 ARG HH22 H 188.770 -9.236 -10.441 1.00 . A A . 17 ARG HH22 1 1
7 12283 1 1 17 ARG N N 190.540 -4.516 -3.105 1.00 . A A . 17 ARG N 1 1
7 12284 1 1 17 ARG NE N 188.595 -8.530 -7.318 1.00 . A A . 17 ARG NE 1 1
7 12285 1 1 17 ARG NH1 N 190.458 -8.870 -8.636 1.00 . A A . 17 ARG NH1 1 1
7 12286 1 1 17 ARG NH2 N 188.361 -9.026 -9.553 1.00 . A A . 17 ARG NH2 1 1
7 12287 1 1 17 ARG O O 190.067 -3.320 -6.271 1.00 . A A . 17 ARG O 1 1
7 12288 1 1 18 SER C C 188.211 -1.438 -5.867 1.00 . A A . 18 SER C 1 1
7 12289 1 1 18 SER CA C 187.470 -2.708 -5.456 1.00 . A A . 18 SER CA 1 1
7 12290 1 1 18 SER CB C 186.317 -2.351 -4.512 1.00 . A A . 18 SER CB 1 1
7 12291 1 1 18 SER H H 188.072 -4.150 -4.023 1.00 . A A . 18 SER H 1 1
7 12292 1 1 18 SER HA H 187.066 -3.177 -6.340 1.00 . A A . 18 SER HA 1 1
7 12293 1 1 18 SER HB2 H 185.628 -3.180 -4.458 1.00 . A A . 18 SER HB2 1 1
7 12294 1 1 18 SER HB3 H 186.710 -2.145 -3.525 1.00 . A A . 18 SER HB3 1 1
7 12295 1 1 18 SER HG H 185.349 -1.341 -5.883 1.00 . A A . 18 SER HG 1 1
7 12296 1 1 18 SER N N 188.377 -3.662 -4.817 1.00 . A A . 18 SER N 1 1
7 12297 1 1 18 SER O O 188.000 -0.904 -6.955 1.00 . A A . 18 SER O 1 1
7 12298 1 1 18 SER OG O 185.617 -1.208 -4.971 1.00 . A A . 18 SER OG 1 1
7 12299 1 1 19 GLU C C 190.948 -0.042 -6.291 1.00 . A A . 19 GLU C 1 1
7 12300 1 1 19 GLU CA C 189.872 0.232 -5.248 1.00 . A A . 19 GLU CA 1 1
7 12301 1 1 19 GLU CB C 190.517 0.730 -3.956 1.00 . A A . 19 GLU CB 1 1
7 12302 1 1 19 GLU CD C 189.705 1.917 -1.881 1.00 . A A . 19 GLU CD 1 1
7 12303 1 1 19 GLU CG C 189.859 1.974 -3.389 1.00 . A A . 19 GLU CG 1 1
7 12304 1 1 19 GLU H H 189.213 -1.440 -4.137 1.00 . A A . 19 GLU H 1 1
7 12305 1 1 19 GLU HA H 189.206 0.992 -5.623 1.00 . A A . 19 GLU HA 1 1
7 12306 1 1 19 GLU HB2 H 190.458 -0.051 -3.215 1.00 . A A . 19 GLU HB2 1 1
7 12307 1 1 19 GLU HB3 H 191.554 0.955 -4.149 1.00 . A A . 19 GLU HB3 1 1
7 12308 1 1 19 GLU HG2 H 190.464 2.831 -3.642 1.00 . A A . 19 GLU HG2 1 1
7 12309 1 1 19 GLU HG3 H 188.880 2.080 -3.832 1.00 . A A . 19 GLU HG3 1 1
7 12310 1 1 19 GLU N N 189.087 -0.967 -4.986 1.00 . A A . 19 GLU N 1 1
7 12311 1 1 19 GLU O O 191.126 0.728 -7.234 1.00 . A A . 19 GLU O 1 1
7 12312 1 1 19 GLU OE1 O 189.504 0.808 -1.346 1.00 . A A . 19 GLU OE1 1 1
7 12313 1 1 19 GLU OE2 O 189.786 2.985 -1.236 1.00 . A A . 19 GLU OE2 1 1
7 12314 1 1 20 GLY C C 192.205 -1.751 -8.437 1.00 . A A . 20 GLY C 1 1
7 12315 1 1 20 GLY CA C 192.722 -1.502 -7.036 1.00 . A A . 20 GLY CA 1 1
7 12316 1 1 20 GLY H H 191.481 -1.717 -5.336 1.00 . A A . 20 GLY H 1 1
7 12317 1 1 20 GLY HA2 H 193.444 -0.699 -7.067 1.00 . A A . 20 GLY HA2 1 1
7 12318 1 1 20 GLY HA3 H 193.211 -2.397 -6.679 1.00 . A A . 20 GLY HA3 1 1
7 12319 1 1 20 GLY N N 191.666 -1.144 -6.109 1.00 . A A . 20 GLY N 1 1
7 12320 1 1 20 GLY O O 192.698 -1.167 -9.400 1.00 . A A . 20 GLY O 1 1
7 12321 1 1 21 GLU C C 190.202 -1.675 -10.592 1.00 . A A . 21 GLU C 1 1
7 12322 1 1 21 GLU CA C 190.623 -2.940 -9.845 1.00 . A A . 21 GLU CA 1 1
7 12323 1 1 21 GLU CB C 189.429 -3.877 -9.656 1.00 . A A . 21 GLU CB 1 1
7 12324 1 1 21 GLU CD C 187.908 -5.288 -11.096 1.00 . A A . 21 GLU CD 1 1
7 12325 1 1 21 GLU CG C 188.484 -3.909 -10.842 1.00 . A A . 21 GLU CG 1 1
7 12326 1 1 21 GLU H H 190.847 -3.050 -7.751 1.00 . A A . 21 GLU H 1 1
7 12327 1 1 21 GLU HA H 191.374 -3.452 -10.425 1.00 . A A . 21 GLU HA 1 1
7 12328 1 1 21 GLU HB2 H 189.799 -4.877 -9.494 1.00 . A A . 21 GLU HB2 1 1
7 12329 1 1 21 GLU HB3 H 188.872 -3.562 -8.786 1.00 . A A . 21 GLU HB3 1 1
7 12330 1 1 21 GLU HG2 H 187.674 -3.223 -10.653 1.00 . A A . 21 GLU HG2 1 1
7 12331 1 1 21 GLU HG3 H 189.026 -3.591 -11.720 1.00 . A A . 21 GLU HG3 1 1
7 12332 1 1 21 GLU N N 191.205 -2.618 -8.553 1.00 . A A . 21 GLU N 1 1
7 12333 1 1 21 GLU O O 190.117 -1.670 -11.815 1.00 . A A . 21 GLU O 1 1
7 12334 1 1 21 GLU OE1 O 187.579 -5.984 -10.112 1.00 . A A . 21 GLU OE1 1 1
7 12335 1 1 21 GLU OE2 O 187.786 -5.672 -12.278 1.00 . A A . 21 GLU OE2 1 1
7 12336 1 1 22 LYS C C 190.753 1.541 -10.706 1.00 . A A . 22 LYS C 1 1
7 12337 1 1 22 LYS CA C 189.538 0.656 -10.460 1.00 . A A . 22 LYS CA 1 1
7 12338 1 1 22 LYS CB C 188.516 1.369 -9.567 1.00 . A A . 22 LYS CB 1 1
7 12339 1 1 22 LYS CD C 189.314 3.630 -8.801 1.00 . A A . 22 LYS CD 1 1
7 12340 1 1 22 LYS CE C 188.496 4.564 -7.923 1.00 . A A . 22 LYS CE 1 1
7 12341 1 1 22 LYS CG C 188.433 2.873 -9.786 1.00 . A A . 22 LYS CG 1 1
7 12342 1 1 22 LYS H H 190.027 -0.660 -8.877 1.00 . A A . 22 LYS H 1 1
7 12343 1 1 22 LYS HA H 189.080 0.427 -11.409 1.00 . A A . 22 LYS HA 1 1
7 12344 1 1 22 LYS HB2 H 187.541 0.949 -9.762 1.00 . A A . 22 LYS HB2 1 1
7 12345 1 1 22 LYS HB3 H 188.774 1.190 -8.533 1.00 . A A . 22 LYS HB3 1 1
7 12346 1 1 22 LYS HD2 H 189.828 2.919 -8.170 1.00 . A A . 22 LYS HD2 1 1
7 12347 1 1 22 LYS HD3 H 190.038 4.211 -9.354 1.00 . A A . 22 LYS HD3 1 1
7 12348 1 1 22 LYS HE2 H 189.160 5.293 -7.480 1.00 . A A . 22 LYS HE2 1 1
7 12349 1 1 22 LYS HE3 H 187.767 5.069 -8.538 1.00 . A A . 22 LYS HE3 1 1
7 12350 1 1 22 LYS HG2 H 188.760 3.100 -10.790 1.00 . A A . 22 LYS HG2 1 1
7 12351 1 1 22 LYS HG3 H 187.409 3.190 -9.658 1.00 . A A . 22 LYS HG3 1 1
7 12352 1 1 22 LYS HZ1 H 187.034 3.239 -7.236 1.00 . A A . 22 LYS HZ1 1 1
7 12353 1 1 22 LYS HZ2 H 187.371 4.503 -6.164 1.00 . A A . 22 LYS HZ2 1 1
7 12354 1 1 22 LYS HZ3 H 188.460 3.218 -6.325 1.00 . A A . 22 LYS HZ3 1 1
7 12355 1 1 22 LYS N N 189.942 -0.605 -9.851 1.00 . A A . 22 LYS N 1 1
7 12356 1 1 22 LYS NZ N 187.791 3.830 -6.836 1.00 . A A . 22 LYS NZ 1 1
7 12357 1 1 22 LYS O O 190.952 2.051 -11.808 1.00 . A A . 22 LYS O 1 1
7 12358 1 1 23 ILE C C 193.691 1.974 -10.870 1.00 . A A . 23 ILE C 1 1
7 12359 1 1 23 ILE CA C 192.776 2.512 -9.772 1.00 . A A . 23 ILE CA 1 1
7 12360 1 1 23 ILE CB C 193.512 2.526 -8.413 1.00 . A A . 23 ILE CB 1 1
7 12361 1 1 23 ILE CD1 C 192.950 3.019 -5.979 1.00 . A A . 23 ILE CD1 1 1
7 12362 1 1 23 ILE CG1 C 192.752 3.412 -7.426 1.00 . A A . 23 ILE CG1 1 1
7 12363 1 1 23 ILE CG2 C 194.956 2.997 -8.545 1.00 . A A . 23 ILE CG2 1 1
7 12364 1 1 23 ILE H H 191.361 1.263 -8.826 1.00 . A A . 23 ILE H 1 1
7 12365 1 1 23 ILE HA H 192.489 3.526 -10.017 1.00 . A A . 23 ILE HA 1 1
7 12366 1 1 23 ILE HB H 193.525 1.517 -8.036 1.00 . A A . 23 ILE HB 1 1
7 12367 1 1 23 ILE HD11 H 192.014 2.666 -5.573 1.00 . A A . 23 ILE HD11 1 1
7 12368 1 1 23 ILE HD12 H 193.287 3.878 -5.418 1.00 . A A . 23 ILE HD12 1 1
7 12369 1 1 23 ILE HD13 H 193.689 2.235 -5.918 1.00 . A A . 23 ILE HD13 1 1
7 12370 1 1 23 ILE HG12 H 193.083 4.432 -7.539 1.00 . A A . 23 ILE HG12 1 1
7 12371 1 1 23 ILE HG13 H 191.696 3.354 -7.644 1.00 . A A . 23 ILE HG13 1 1
7 12372 1 1 23 ILE HG21 H 195.525 2.644 -7.698 1.00 . A A . 23 ILE HG21 1 1
7 12373 1 1 23 ILE HG22 H 194.980 4.074 -8.567 1.00 . A A . 23 ILE HG22 1 1
7 12374 1 1 23 ILE HG23 H 195.387 2.607 -9.453 1.00 . A A . 23 ILE HG23 1 1
7 12375 1 1 23 ILE N N 191.569 1.706 -9.675 1.00 . A A . 23 ILE N 1 1
7 12376 1 1 23 ILE O O 194.485 2.713 -11.453 1.00 . A A . 23 ILE O 1 1
7 12377 1 1 24 ARG C C 193.781 0.311 -13.560 1.00 . A A . 24 ARG C 1 1
7 12378 1 1 24 ARG CA C 194.368 0.040 -12.182 1.00 . A A . 24 ARG CA 1 1
7 12379 1 1 24 ARG CB C 194.432 -1.466 -11.928 1.00 . A A . 24 ARG CB 1 1
7 12380 1 1 24 ARG CD C 196.673 -1.382 -10.786 1.00 . A A . 24 ARG CD 1 1
7 12381 1 1 24 ARG CG C 195.227 -1.840 -10.687 1.00 . A A . 24 ARG CG 1 1
7 12382 1 1 24 ARG CZ C 198.503 -1.579 -12.426 1.00 . A A . 24 ARG CZ 1 1
7 12383 1 1 24 ARG H H 192.909 0.145 -10.659 1.00 . A A . 24 ARG H 1 1
7 12384 1 1 24 ARG HA H 195.364 0.451 -12.137 1.00 . A A . 24 ARG HA 1 1
7 12385 1 1 24 ARG HB2 H 193.423 -1.840 -11.809 1.00 . A A . 24 ARG HB2 1 1
7 12386 1 1 24 ARG HB3 H 194.886 -1.946 -12.781 1.00 . A A . 24 ARG HB3 1 1
7 12387 1 1 24 ARG HD2 H 196.688 -0.317 -10.959 1.00 . A A . 24 ARG HD2 1 1
7 12388 1 1 24 ARG HD3 H 197.169 -1.600 -9.852 1.00 . A A . 24 ARG HD3 1 1
7 12389 1 1 24 ARG HE H 197.016 -2.892 -12.207 1.00 . A A . 24 ARG HE 1 1
7 12390 1 1 24 ARG HG2 H 194.773 -1.372 -9.827 1.00 . A A . 24 ARG HG2 1 1
7 12391 1 1 24 ARG HG3 H 195.206 -2.913 -10.568 1.00 . A A . 24 ARG HG3 1 1
7 12392 1 1 24 ARG HH11 H 198.604 0.069 -11.257 1.00 . A A . 24 ARG HH11 1 1
7 12393 1 1 24 ARG HH12 H 199.876 -0.095 -12.420 1.00 . A A . 24 ARG HH12 1 1
7 12394 1 1 24 ARG HH21 H 198.688 -3.107 -13.736 1.00 . A A . 24 ARG HH21 1 1
7 12395 1 1 24 ARG HH22 H 199.924 -1.896 -13.827 1.00 . A A . 24 ARG HH22 1 1
7 12396 1 1 24 ARG N N 193.565 0.681 -11.152 1.00 . A A . 24 ARG N 1 1
7 12397 1 1 24 ARG NE N 197.387 -2.049 -11.872 1.00 . A A . 24 ARG NE 1 1
7 12398 1 1 24 ARG NH1 N 199.038 -0.442 -11.999 1.00 . A A . 24 ARG NH1 1 1
7 12399 1 1 24 ARG NH2 N 199.086 -2.249 -13.411 1.00 . A A . 24 ARG NH2 1 1
7 12400 1 1 24 ARG O O 194.504 0.599 -14.513 1.00 . A A . 24 ARG O 1 1
7 12401 1 1 25 LYS C C 191.724 1.930 -15.244 1.00 . A A . 25 LYS C 1 1
7 12402 1 1 25 LYS CA C 191.756 0.448 -14.900 1.00 . A A . 25 LYS CA 1 1
7 12403 1 1 25 LYS CB C 190.335 -0.079 -14.772 1.00 . A A . 25 LYS CB 1 1
7 12404 1 1 25 LYS CD C 188.867 -2.038 -14.211 1.00 . A A . 25 LYS CD 1 1
7 12405 1 1 25 LYS CE C 187.927 -1.823 -15.386 1.00 . A A . 25 LYS CE 1 1
7 12406 1 1 25 LYS CG C 190.279 -1.576 -14.535 1.00 . A A . 25 LYS CG 1 1
7 12407 1 1 25 LYS H H 191.940 -0.019 -12.852 1.00 . A A . 25 LYS H 1 1
7 12408 1 1 25 LYS HA H 192.264 -0.090 -15.684 1.00 . A A . 25 LYS HA 1 1
7 12409 1 1 25 LYS HB2 H 189.861 0.417 -13.935 1.00 . A A . 25 LYS HB2 1 1
7 12410 1 1 25 LYS HB3 H 189.790 0.148 -15.676 1.00 . A A . 25 LYS HB3 1 1
7 12411 1 1 25 LYS HD2 H 188.890 -3.090 -13.969 1.00 . A A . 25 LYS HD2 1 1
7 12412 1 1 25 LYS HD3 H 188.502 -1.480 -13.361 1.00 . A A . 25 LYS HD3 1 1
7 12413 1 1 25 LYS HE2 H 188.426 -1.211 -16.123 1.00 . A A . 25 LYS HE2 1 1
7 12414 1 1 25 LYS HE3 H 187.687 -2.783 -15.819 1.00 . A A . 25 LYS HE3 1 1
7 12415 1 1 25 LYS HG2 H 190.619 -2.085 -15.424 1.00 . A A . 25 LYS HG2 1 1
7 12416 1 1 25 LYS HG3 H 190.931 -1.819 -13.705 1.00 . A A . 25 LYS HG3 1 1
7 12417 1 1 25 LYS HZ1 H 185.946 -1.859 -14.724 1.00 . A A . 25 LYS HZ1 1 1
7 12418 1 1 25 LYS HZ2 H 186.301 -0.562 -15.749 1.00 . A A . 25 LYS HZ2 1 1
7 12419 1 1 25 LYS HZ3 H 186.838 -0.543 -14.145 1.00 . A A . 25 LYS HZ3 1 1
7 12420 1 1 25 LYS N N 192.460 0.215 -13.652 1.00 . A A . 25 LYS N 1 1
7 12421 1 1 25 LYS NZ N 186.665 -1.150 -14.972 1.00 . A A . 25 LYS NZ 1 1
7 12422 1 1 25 LYS O O 191.871 2.316 -16.404 1.00 . A A . 25 LYS O 1 1
7 12423 1 1 26 LYS C C 192.864 4.776 -14.547 1.00 . A A . 26 LYS C 1 1
7 12424 1 1 26 LYS CA C 191.468 4.190 -14.402 1.00 . A A . 26 LYS CA 1 1
7 12425 1 1 26 LYS CB C 190.751 4.836 -13.223 1.00 . A A . 26 LYS CB 1 1
7 12426 1 1 26 LYS CD C 188.924 6.407 -12.532 1.00 . A A . 26 LYS CD 1 1
7 12427 1 1 26 LYS CE C 188.420 7.832 -12.697 1.00 . A A . 26 LYS CE 1 1
7 12428 1 1 26 LYS CG C 189.916 6.036 -13.620 1.00 . A A . 26 LYS CG 1 1
7 12429 1 1 26 LYS H H 191.417 2.382 -13.329 1.00 . A A . 26 LYS H 1 1
7 12430 1 1 26 LYS HA H 190.909 4.387 -15.297 1.00 . A A . 26 LYS HA 1 1
7 12431 1 1 26 LYS HB2 H 190.101 4.105 -12.769 1.00 . A A . 26 LYS HB2 1 1
7 12432 1 1 26 LYS HB3 H 191.485 5.155 -12.499 1.00 . A A . 26 LYS HB3 1 1
7 12433 1 1 26 LYS HD2 H 188.084 5.731 -12.581 1.00 . A A . 26 LYS HD2 1 1
7 12434 1 1 26 LYS HD3 H 189.409 6.314 -11.571 1.00 . A A . 26 LYS HD3 1 1
7 12435 1 1 26 LYS HE2 H 188.404 8.309 -11.728 1.00 . A A . 26 LYS HE2 1 1
7 12436 1 1 26 LYS HE3 H 189.095 8.367 -13.350 1.00 . A A . 26 LYS HE3 1 1
7 12437 1 1 26 LYS HG2 H 190.572 6.875 -13.801 1.00 . A A . 26 LYS HG2 1 1
7 12438 1 1 26 LYS HG3 H 189.374 5.797 -14.524 1.00 . A A . 26 LYS HG3 1 1
7 12439 1 1 26 LYS HZ1 H 186.890 8.783 -13.754 1.00 . A A . 26 LYS HZ1 1 1
7 12440 1 1 26 LYS HZ2 H 186.339 7.758 -12.527 1.00 . A A . 26 LYS HZ2 1 1
7 12441 1 1 26 LYS HZ3 H 186.932 7.106 -13.970 1.00 . A A . 26 LYS HZ3 1 1
7 12442 1 1 26 LYS N N 191.528 2.752 -14.224 1.00 . A A . 26 LYS N 1 1
7 12443 1 1 26 LYS NZ N 187.049 7.873 -13.277 1.00 . A A . 26 LYS NZ 1 1
7 12444 1 1 26 LYS O O 193.088 5.690 -15.340 1.00 . A A . 26 LYS O 1 1
7 12445 1 1 27 TYR C C 196.130 3.554 -14.134 1.00 . A A . 27 TYR C 1 1
7 12446 1 1 27 TYR CA C 195.181 4.707 -13.815 1.00 . A A . 27 TYR CA 1 1
7 12447 1 1 27 TYR CB C 195.579 5.353 -12.484 1.00 . A A . 27 TYR CB 1 1
7 12448 1 1 27 TYR CD1 C 193.470 6.744 -12.374 1.00 . A A . 27 TYR CD1 1 1
7 12449 1 1 27 TYR CD2 C 194.294 5.782 -10.355 1.00 . A A . 27 TYR CD2 1 1
7 12450 1 1 27 TYR CE1 C 192.417 7.308 -11.680 1.00 . A A . 27 TYR CE1 1 1
7 12451 1 1 27 TYR CE2 C 193.244 6.341 -9.653 1.00 . A A . 27 TYR CE2 1 1
7 12452 1 1 27 TYR CG C 194.425 5.972 -11.724 1.00 . A A . 27 TYR CG 1 1
7 12453 1 1 27 TYR CZ C 192.307 7.103 -10.320 1.00 . A A . 27 TYR CZ 1 1
7 12454 1 1 27 TYR H H 193.555 3.511 -13.164 1.00 . A A . 27 TYR H 1 1
7 12455 1 1 27 TYR HA H 195.254 5.445 -14.600 1.00 . A A . 27 TYR HA 1 1
7 12456 1 1 27 TYR HB2 H 196.023 4.601 -11.849 1.00 . A A . 27 TYR HB2 1 1
7 12457 1 1 27 TYR HB3 H 196.306 6.130 -12.674 1.00 . A A . 27 TYR HB3 1 1
7 12458 1 1 27 TYR HD1 H 193.558 6.901 -13.439 1.00 . A A . 27 TYR HD1 1 1
7 12459 1 1 27 TYR HD2 H 195.030 5.188 -9.837 1.00 . A A . 27 TYR HD2 1 1
7 12460 1 1 27 TYR HE1 H 191.683 7.904 -12.202 1.00 . A A . 27 TYR HE1 1 1
7 12461 1 1 27 TYR HE2 H 193.159 6.180 -8.587 1.00 . A A . 27 TYR HE2 1 1
7 12462 1 1 27 TYR HH H 191.156 8.581 -9.886 1.00 . A A . 27 TYR HH 1 1
7 12463 1 1 27 TYR N N 193.799 4.240 -13.774 1.00 . A A . 27 TYR N 1 1
7 12464 1 1 27 TYR O O 196.547 2.816 -13.241 1.00 . A A . 27 TYR O 1 1
7 12465 1 1 27 TYR OH O 191.260 7.663 -9.626 1.00 . A A . 27 TYR OH 1 1
7 12466 1 1 28 PRO C C 198.834 2.584 -15.518 1.00 . A A . 28 PRO C 1 1
7 12467 1 1 28 PRO CA C 197.374 2.310 -15.867 1.00 . A A . 28 PRO CA 1 1
7 12468 1 1 28 PRO CB C 197.186 2.288 -17.395 1.00 . A A . 28 PRO CB 1 1
7 12469 1 1 28 PRO CD C 196.025 4.200 -16.545 1.00 . A A . 28 PRO CD 1 1
7 12470 1 1 28 PRO CG C 196.056 3.225 -17.682 1.00 . A A . 28 PRO CG 1 1
7 12471 1 1 28 PRO HA H 197.082 1.355 -15.454 1.00 . A A . 28 PRO HA 1 1
7 12472 1 1 28 PRO HB2 H 198.096 2.615 -17.875 1.00 . A A . 28 PRO HB2 1 1
7 12473 1 1 28 PRO HB3 H 196.950 1.283 -17.713 1.00 . A A . 28 PRO HB3 1 1
7 12474 1 1 28 PRO HD2 H 196.704 5.021 -16.729 1.00 . A A . 28 PRO HD2 1 1
7 12475 1 1 28 PRO HD3 H 195.021 4.562 -16.380 1.00 . A A . 28 PRO HD3 1 1
7 12476 1 1 28 PRO HG2 H 196.234 3.743 -18.612 1.00 . A A . 28 PRO HG2 1 1
7 12477 1 1 28 PRO HG3 H 195.126 2.677 -17.728 1.00 . A A . 28 PRO HG3 1 1
7 12478 1 1 28 PRO N N 196.479 3.379 -15.420 1.00 . A A . 28 PRO N 1 1
7 12479 1 1 28 PRO O O 199.642 1.659 -15.425 1.00 . A A . 28 PRO O 1 1
7 12480 1 1 29 ASP C C 200.749 4.335 -13.493 1.00 . A A . 29 ASP C 1 1
7 12481 1 1 29 ASP CA C 200.538 4.246 -15.004 1.00 . A A . 29 ASP CA 1 1
7 12482 1 1 29 ASP CB C 200.876 5.587 -15.654 1.00 . A A . 29 ASP CB 1 1
7 12483 1 1 29 ASP CG C 201.296 5.438 -17.103 1.00 . A A . 29 ASP CG 1 1
7 12484 1 1 29 ASP H H 198.486 4.551 -15.427 1.00 . A A . 29 ASP H 1 1
7 12485 1 1 29 ASP HA H 201.199 3.490 -15.401 1.00 . A A . 29 ASP HA 1 1
7 12486 1 1 29 ASP HB2 H 200.008 6.229 -15.615 1.00 . A A . 29 ASP HB2 1 1
7 12487 1 1 29 ASP HB3 H 201.686 6.050 -15.109 1.00 . A A . 29 ASP HB3 1 1
7 12488 1 1 29 ASP N N 199.170 3.857 -15.334 1.00 . A A . 29 ASP N 1 1
7 12489 1 1 29 ASP O O 201.885 4.404 -13.024 1.00 . A A . 29 ASP O 1 1
7 12490 1 1 29 ASP OD1 O 200.566 4.773 -17.868 1.00 . A A . 29 ASP OD1 1 1
7 12491 1 1 29 ASP OD2 O 202.355 5.988 -17.475 1.00 . A A . 29 ASP OD2 1 1
7 12492 1 1 30 ARG C C 199.552 3.058 -10.634 1.00 . A A . 30 ARG C 1 1
7 12493 1 1 30 ARG CA C 199.739 4.426 -11.281 1.00 . A A . 30 ARG CA 1 1
7 12494 1 1 30 ARG CB C 198.676 5.390 -10.750 1.00 . A A . 30 ARG CB 1 1
7 12495 1 1 30 ARG CD C 199.193 7.396 -9.330 1.00 . A A . 30 ARG CD 1 1
7 12496 1 1 30 ARG CG C 199.113 6.845 -10.742 1.00 . A A . 30 ARG CG 1 1
7 12497 1 1 30 ARG CZ C 199.050 9.840 -9.608 1.00 . A A . 30 ARG CZ 1 1
7 12498 1 1 30 ARG H H 198.776 4.286 -13.161 1.00 . A A . 30 ARG H 1 1
7 12499 1 1 30 ARG HA H 200.718 4.805 -11.025 1.00 . A A . 30 ARG HA 1 1
7 12500 1 1 30 ARG HB2 H 197.794 5.306 -11.366 1.00 . A A . 30 ARG HB2 1 1
7 12501 1 1 30 ARG HB3 H 198.425 5.106 -9.738 1.00 . A A . 30 ARG HB3 1 1
7 12502 1 1 30 ARG HD2 H 198.199 7.414 -8.909 1.00 . A A . 30 ARG HD2 1 1
7 12503 1 1 30 ARG HD3 H 199.822 6.745 -8.739 1.00 . A A . 30 ARG HD3 1 1
7 12504 1 1 30 ARG HE H 200.684 8.848 -9.035 1.00 . A A . 30 ARG HE 1 1
7 12505 1 1 30 ARG HG2 H 200.085 6.923 -11.204 1.00 . A A . 30 ARG HG2 1 1
7 12506 1 1 30 ARG HG3 H 198.397 7.426 -11.303 1.00 . A A . 30 ARG HG3 1 1
7 12507 1 1 30 ARG HH11 H 197.334 8.849 -10.014 1.00 . A A . 30 ARG HH11 1 1
7 12508 1 1 30 ARG HH12 H 197.260 10.568 -10.203 1.00 . A A . 30 ARG HH12 1 1
7 12509 1 1 30 ARG HH21 H 200.588 11.110 -9.282 1.00 . A A . 30 ARG HH21 1 1
7 12510 1 1 30 ARG HH22 H 199.108 11.853 -9.788 1.00 . A A . 30 ARG HH22 1 1
7 12511 1 1 30 ARG N N 199.657 4.339 -12.735 1.00 . A A . 30 ARG N 1 1
7 12512 1 1 30 ARG NE N 199.745 8.748 -9.299 1.00 . A A . 30 ARG NE 1 1
7 12513 1 1 30 ARG NH1 N 197.777 9.744 -9.972 1.00 . A A . 30 ARG NH1 1 1
7 12514 1 1 30 ARG NH2 N 199.630 11.032 -9.555 1.00 . A A . 30 ARG NH2 1 1
7 12515 1 1 30 ARG O O 198.963 2.155 -11.227 1.00 . A A . 30 ARG O 1 1
7 12516 1 1 31 VAL C C 199.428 1.915 -7.246 1.00 . A A . 31 VAL C 1 1
7 12517 1 1 31 VAL CA C 199.919 1.665 -8.672 1.00 . A A . 31 VAL CA 1 1
7 12518 1 1 31 VAL CB C 201.253 0.885 -8.618 1.00 . A A . 31 VAL CB 1 1
7 12519 1 1 31 VAL CG1 C 201.770 0.608 -10.021 1.00 . A A . 31 VAL CG1 1 1
7 12520 1 1 31 VAL CG2 C 202.296 1.629 -7.788 1.00 . A A . 31 VAL CG2 1 1
7 12521 1 1 31 VAL H H 200.495 3.677 -8.982 1.00 . A A . 31 VAL H 1 1
7 12522 1 1 31 VAL HA H 199.193 1.054 -9.190 1.00 . A A . 31 VAL HA 1 1
7 12523 1 1 31 VAL HB H 201.064 -0.066 -8.142 1.00 . A A . 31 VAL HB 1 1
7 12524 1 1 31 VAL HG11 H 201.642 -0.440 -10.251 1.00 . A A . 31 VAL HG11 1 1
7 12525 1 1 31 VAL HG12 H 202.819 0.862 -10.076 1.00 . A A . 31 VAL HG12 1 1
7 12526 1 1 31 VAL HG13 H 201.219 1.204 -10.733 1.00 . A A . 31 VAL HG13 1 1
7 12527 1 1 31 VAL HG21 H 202.436 1.117 -6.845 1.00 . A A . 31 VAL HG21 1 1
7 12528 1 1 31 VAL HG22 H 201.963 2.640 -7.605 1.00 . A A . 31 VAL HG22 1 1
7 12529 1 1 31 VAL HG23 H 203.234 1.652 -8.325 1.00 . A A . 31 VAL HG23 1 1
7 12530 1 1 31 VAL N N 200.046 2.917 -9.406 1.00 . A A . 31 VAL N 1 1
7 12531 1 1 31 VAL O O 200.086 2.610 -6.472 1.00 . A A . 31 VAL O 1 1
7 12532 1 1 32 PRO C C 198.602 0.840 -4.483 1.00 . A A . 32 PRO C 1 1
7 12533 1 1 32 PRO CA C 197.717 1.511 -5.523 1.00 . A A . 32 PRO CA 1 1
7 12534 1 1 32 PRO CB C 196.355 0.820 -5.604 1.00 . A A . 32 PRO CB 1 1
7 12535 1 1 32 PRO CD C 197.419 0.488 -7.714 1.00 . A A . 32 PRO CD 1 1
7 12536 1 1 32 PRO CG C 196.495 -0.155 -6.719 1.00 . A A . 32 PRO CG 1 1
7 12537 1 1 32 PRO HA H 197.589 2.554 -5.270 1.00 . A A . 32 PRO HA 1 1
7 12538 1 1 32 PRO HB2 H 196.143 0.325 -4.667 1.00 . A A . 32 PRO HB2 1 1
7 12539 1 1 32 PRO HB3 H 195.589 1.551 -5.812 1.00 . A A . 32 PRO HB3 1 1
7 12540 1 1 32 PRO HD2 H 198.007 -0.262 -8.221 1.00 . A A . 32 PRO HD2 1 1
7 12541 1 1 32 PRO HD3 H 196.860 1.077 -8.425 1.00 . A A . 32 PRO HD3 1 1
7 12542 1 1 32 PRO HG2 H 196.925 -1.073 -6.350 1.00 . A A . 32 PRO HG2 1 1
7 12543 1 1 32 PRO HG3 H 195.530 -0.343 -7.168 1.00 . A A . 32 PRO HG3 1 1
7 12544 1 1 32 PRO N N 198.270 1.346 -6.870 1.00 . A A . 32 PRO N 1 1
7 12545 1 1 32 PRO O O 198.718 -0.384 -4.455 1.00 . A A . 32 PRO O 1 1
7 12546 1 1 33 VAL C C 199.603 1.341 -1.216 1.00 . A A . 33 VAL C 1 1
7 12547 1 1 33 VAL CA C 200.141 1.115 -2.627 1.00 . A A . 33 VAL CA 1 1
7 12548 1 1 33 VAL CB C 201.538 1.762 -2.748 1.00 . A A . 33 VAL CB 1 1
7 12549 1 1 33 VAL CG1 C 202.481 1.249 -1.669 1.00 . A A . 33 VAL CG1 1 1
7 12550 1 1 33 VAL CG2 C 202.116 1.514 -4.135 1.00 . A A . 33 VAL CG2 1 1
7 12551 1 1 33 VAL H H 199.128 2.614 -3.727 1.00 . A A . 33 VAL H 1 1
7 12552 1 1 33 VAL HA H 200.243 0.058 -2.798 1.00 . A A . 33 VAL HA 1 1
7 12553 1 1 33 VAL HB H 201.429 2.829 -2.614 1.00 . A A . 33 VAL HB 1 1
7 12554 1 1 33 VAL HG11 H 203.383 1.844 -1.668 1.00 . A A . 33 VAL HG11 1 1
7 12555 1 1 33 VAL HG12 H 202.732 0.220 -1.868 1.00 . A A . 33 VAL HG12 1 1
7 12556 1 1 33 VAL HG13 H 202.002 1.323 -0.704 1.00 . A A . 33 VAL HG13 1 1
7 12557 1 1 33 VAL HG21 H 203.040 2.061 -4.243 1.00 . A A . 33 VAL HG21 1 1
7 12558 1 1 33 VAL HG22 H 201.410 1.852 -4.882 1.00 . A A . 33 VAL HG22 1 1
7 12559 1 1 33 VAL HG23 H 202.305 0.453 -4.268 1.00 . A A . 33 VAL HG23 1 1
7 12560 1 1 33 VAL N N 199.244 1.644 -3.645 1.00 . A A . 33 VAL N 1 1
7 12561 1 1 33 VAL O O 198.952 2.345 -0.941 1.00 . A A . 33 VAL O 1 1
7 12562 1 1 34 ILE C C 200.665 0.471 2.011 1.00 . A A . 34 ILE C 1 1
7 12563 1 1 34 ILE CA C 199.473 0.510 1.071 1.00 . A A . 34 ILE CA 1 1
7 12564 1 1 34 ILE CB C 198.487 -0.599 1.482 1.00 . A A . 34 ILE CB 1 1
7 12565 1 1 34 ILE CD1 C 196.628 0.559 0.200 1.00 . A A . 34 ILE CD1 1 1
7 12566 1 1 34 ILE CG1 C 197.373 -0.734 0.444 1.00 . A A . 34 ILE CG1 1 1
7 12567 1 1 34 ILE CG2 C 197.912 -0.277 2.851 1.00 . A A . 34 ILE CG2 1 1
7 12568 1 1 34 ILE H H 200.438 -0.367 -0.596 1.00 . A A . 34 ILE H 1 1
7 12569 1 1 34 ILE HA H 198.976 1.459 1.185 1.00 . A A . 34 ILE HA 1 1
7 12570 1 1 34 ILE HB H 199.026 -1.535 1.558 1.00 . A A . 34 ILE HB 1 1
7 12571 1 1 34 ILE HD11 H 196.225 0.558 -0.802 1.00 . A A . 34 ILE HD11 1 1
7 12572 1 1 34 ILE HD12 H 197.308 1.389 0.313 1.00 . A A . 34 ILE HD12 1 1
7 12573 1 1 34 ILE HD13 H 195.822 0.651 0.914 1.00 . A A . 34 ILE HD13 1 1
7 12574 1 1 34 ILE HG12 H 197.798 -1.055 -0.494 1.00 . A A . 34 ILE HG12 1 1
7 12575 1 1 34 ILE HG13 H 196.660 -1.470 0.783 1.00 . A A . 34 ILE HG13 1 1
7 12576 1 1 34 ILE HG21 H 198.281 -0.991 3.574 1.00 . A A . 34 ILE HG21 1 1
7 12577 1 1 34 ILE HG22 H 196.833 -0.327 2.812 1.00 . A A . 34 ILE HG22 1 1
7 12578 1 1 34 ILE HG23 H 198.216 0.715 3.143 1.00 . A A . 34 ILE HG23 1 1
7 12579 1 1 34 ILE N N 199.902 0.403 -0.320 1.00 . A A . 34 ILE N 1 1
7 12580 1 1 34 ILE O O 200.948 -0.550 2.638 1.00 . A A . 34 ILE O 1 1
7 12581 1 1 35 VAL C C 202.156 1.491 4.430 1.00 . A A . 35 VAL C 1 1
7 12582 1 1 35 VAL CA C 202.535 1.691 2.962 1.00 . A A . 35 VAL CA 1 1
7 12583 1 1 35 VAL CB C 203.235 3.050 2.777 1.00 . A A . 35 VAL CB 1 1
7 12584 1 1 35 VAL CG1 C 204.446 3.163 3.682 1.00 . A A . 35 VAL CG1 1 1
7 12585 1 1 35 VAL CG2 C 203.636 3.238 1.323 1.00 . A A . 35 VAL CG2 1 1
7 12586 1 1 35 VAL H H 201.088 2.368 1.571 1.00 . A A . 35 VAL H 1 1
7 12587 1 1 35 VAL HA H 203.226 0.913 2.673 1.00 . A A . 35 VAL HA 1 1
7 12588 1 1 35 VAL HB H 202.541 3.831 3.041 1.00 . A A . 35 VAL HB 1 1
7 12589 1 1 35 VAL HG11 H 204.131 3.500 4.658 1.00 . A A . 35 VAL HG11 1 1
7 12590 1 1 35 VAL HG12 H 205.144 3.872 3.263 1.00 . A A . 35 VAL HG12 1 1
7 12591 1 1 35 VAL HG13 H 204.923 2.197 3.770 1.00 . A A . 35 VAL HG13 1 1
7 12592 1 1 35 VAL HG21 H 202.779 3.557 0.751 1.00 . A A . 35 VAL HG21 1 1
7 12593 1 1 35 VAL HG22 H 204.006 2.303 0.928 1.00 . A A . 35 VAL HG22 1 1
7 12594 1 1 35 VAL HG23 H 204.413 3.986 1.258 1.00 . A A . 35 VAL HG23 1 1
7 12595 1 1 35 VAL N N 201.365 1.591 2.101 1.00 . A A . 35 VAL N 1 1
7 12596 1 1 35 VAL O O 201.020 1.743 4.829 1.00 . A A . 35 VAL O 1 1
7 12597 1 1 36 GLU C C 204.121 1.067 7.465 1.00 . A A . 36 GLU C 1 1
7 12598 1 1 36 GLU CA C 202.881 0.752 6.642 1.00 . A A . 36 GLU CA 1 1
7 12599 1 1 36 GLU CB C 202.514 -0.721 6.842 1.00 . A A . 36 GLU CB 1 1
7 12600 1 1 36 GLU CD C 201.024 -0.090 8.790 1.00 . A A . 36 GLU CD 1 1
7 12601 1 1 36 GLU CG C 201.184 -0.941 7.545 1.00 . A A . 36 GLU CG 1 1
7 12602 1 1 36 GLU H H 203.992 0.817 4.841 1.00 . A A . 36 GLU H 1 1
7 12603 1 1 36 GLU HA H 202.063 1.372 6.974 1.00 . A A . 36 GLU HA 1 1
7 12604 1 1 36 GLU HB2 H 202.468 -1.194 5.876 1.00 . A A . 36 GLU HB2 1 1
7 12605 1 1 36 GLU HB3 H 203.288 -1.200 7.425 1.00 . A A . 36 GLU HB3 1 1
7 12606 1 1 36 GLU HG2 H 200.388 -0.704 6.859 1.00 . A A . 36 GLU HG2 1 1
7 12607 1 1 36 GLU HG3 H 201.112 -1.981 7.828 1.00 . A A . 36 GLU HG3 1 1
7 12608 1 1 36 GLU N N 203.112 1.015 5.223 1.00 . A A . 36 GLU N 1 1
7 12609 1 1 36 GLU O O 205.231 1.079 6.945 1.00 . A A . 36 GLU O 1 1
7 12610 1 1 36 GLU OE1 O 200.665 1.099 8.655 1.00 . A A . 36 GLU OE1 1 1
7 12611 1 1 36 GLU OE2 O 201.257 -0.612 9.900 1.00 . A A . 36 GLU OE2 1 1
7 12612 1 1 37 LYS C C 205.420 0.317 10.416 1.00 . A A . 37 LYS C 1 1
7 12613 1 1 37 LYS CA C 205.047 1.576 9.643 1.00 . A A . 37 LYS CA 1 1
7 12614 1 1 37 LYS CB C 204.699 2.714 10.606 1.00 . A A . 37 LYS CB 1 1
7 12615 1 1 37 LYS CD C 205.939 3.352 12.695 1.00 . A A . 37 LYS CD 1 1
7 12616 1 1 37 LYS CE C 206.175 1.931 13.166 1.00 . A A . 37 LYS CE 1 1
7 12617 1 1 37 LYS CG C 205.915 3.428 11.178 1.00 . A A . 37 LYS CG 1 1
7 12618 1 1 37 LYS H H 203.025 1.254 9.125 1.00 . A A . 37 LYS H 1 1
7 12619 1 1 37 LYS HA H 205.888 1.866 9.029 1.00 . A A . 37 LYS HA 1 1
7 12620 1 1 37 LYS HB2 H 204.097 3.441 10.082 1.00 . A A . 37 LYS HB2 1 1
7 12621 1 1 37 LYS HB3 H 204.125 2.310 11.427 1.00 . A A . 37 LYS HB3 1 1
7 12622 1 1 37 LYS HD2 H 206.733 3.982 13.067 1.00 . A A . 37 LYS HD2 1 1
7 12623 1 1 37 LYS HD3 H 204.990 3.697 13.079 1.00 . A A . 37 LYS HD3 1 1
7 12624 1 1 37 LYS HE2 H 205.221 1.431 13.254 1.00 . A A . 37 LYS HE2 1 1
7 12625 1 1 37 LYS HE3 H 206.781 1.424 12.431 1.00 . A A . 37 LYS HE3 1 1
7 12626 1 1 37 LYS HG2 H 206.812 2.967 10.790 1.00 . A A . 37 LYS HG2 1 1
7 12627 1 1 37 LYS HG3 H 205.885 4.465 10.882 1.00 . A A . 37 LYS HG3 1 1
7 12628 1 1 37 LYS HZ1 H 207.602 2.622 14.525 1.00 . A A . 37 LYS HZ1 1 1
7 12629 1 1 37 LYS HZ2 H 207.316 0.958 14.620 1.00 . A A . 37 LYS HZ2 1 1
7 12630 1 1 37 LYS HZ3 H 206.187 2.047 15.251 1.00 . A A . 37 LYS HZ3 1 1
7 12631 1 1 37 LYS N N 203.931 1.295 8.757 1.00 . A A . 37 LYS N 1 1
7 12632 1 1 37 LYS NZ N 206.869 1.886 14.483 1.00 . A A . 37 LYS NZ 1 1
7 12633 1 1 37 LYS O O 204.922 0.077 11.515 1.00 . A A . 37 LYS O 1 1
7 12634 1 1 38 ALA C C 206.797 -1.719 11.919 1.00 . A A . 38 ALA C 1 1
7 12635 1 1 38 ALA CA C 206.750 -1.750 10.392 1.00 . A A . 38 ALA CA 1 1
7 12636 1 1 38 ALA CB C 208.123 -2.093 9.842 1.00 . A A . 38 ALA CB 1 1
7 12637 1 1 38 ALA H H 206.626 -0.227 8.927 1.00 . A A . 38 ALA H 1 1
7 12638 1 1 38 ALA HA H 206.068 -2.530 10.082 1.00 . A A . 38 ALA HA 1 1
7 12639 1 1 38 ALA HB1 H 208.853 -1.410 10.259 1.00 . A A . 38 ALA HB1 1 1
7 12640 1 1 38 ALA HB2 H 208.113 -2.002 8.764 1.00 . A A . 38 ALA HB2 1 1
7 12641 1 1 38 ALA HB3 H 208.377 -3.106 10.115 1.00 . A A . 38 ALA HB3 1 1
7 12642 1 1 38 ALA N N 206.288 -0.487 9.809 1.00 . A A . 38 ALA N 1 1
7 12643 1 1 38 ALA O O 207.126 -0.700 12.523 1.00 . A A . 38 ALA O 1 1
7 12644 1 1 39 PRO C C 207.867 -2.669 14.593 1.00 . A A . 39 PRO C 1 1
7 12645 1 1 39 PRO CA C 206.498 -2.983 14.015 1.00 . A A . 39 PRO CA 1 1
7 12646 1 1 39 PRO CB C 206.157 -4.456 14.263 1.00 . A A . 39 PRO CB 1 1
7 12647 1 1 39 PRO CD C 206.099 -4.111 11.905 1.00 . A A . 39 PRO CD 1 1
7 12648 1 1 39 PRO CG C 206.382 -5.132 12.959 1.00 . A A . 39 PRO CG 1 1
7 12649 1 1 39 PRO HA H 205.756 -2.356 14.477 1.00 . A A . 39 PRO HA 1 1
7 12650 1 1 39 PRO HB2 H 206.811 -4.855 15.027 1.00 . A A . 39 PRO HB2 1 1
7 12651 1 1 39 PRO HB3 H 205.128 -4.543 14.581 1.00 . A A . 39 PRO HB3 1 1
7 12652 1 1 39 PRO HD2 H 206.709 -4.289 11.034 1.00 . A A . 39 PRO HD2 1 1
7 12653 1 1 39 PRO HD3 H 205.050 -4.110 11.647 1.00 . A A . 39 PRO HD3 1 1
7 12654 1 1 39 PRO HG2 H 207.406 -5.455 12.892 1.00 . A A . 39 PRO HG2 1 1
7 12655 1 1 39 PRO HG3 H 205.713 -5.968 12.858 1.00 . A A . 39 PRO HG3 1 1
7 12656 1 1 39 PRO N N 206.481 -2.856 12.557 1.00 . A A . 39 PRO N 1 1
7 12657 1 1 39 PRO O O 208.882 -2.901 13.950 1.00 . A A . 39 PRO O 1 1
7 12658 1 1 40 LYS C C 209.887 -0.656 15.825 1.00 . A A . 40 LYS C 1 1
7 12659 1 1 40 LYS CA C 209.142 -1.821 16.488 1.00 . A A . 40 LYS CA 1 1
7 12660 1 1 40 LYS CB C 210.045 -3.054 16.559 1.00 . A A . 40 LYS CB 1 1
7 12661 1 1 40 LYS CD C 208.380 -4.914 16.876 1.00 . A A . 40 LYS CD 1 1
7 12662 1 1 40 LYS CE C 208.110 -6.204 17.634 1.00 . A A . 40 LYS CE 1 1
7 12663 1 1 40 LYS CG C 209.523 -4.127 17.499 1.00 . A A . 40 LYS CG 1 1
7 12664 1 1 40 LYS H H 207.043 -2.004 16.278 1.00 . A A . 40 LYS H 1 1
7 12665 1 1 40 LYS HA H 208.890 -1.528 17.496 1.00 . A A . 40 LYS HA 1 1
7 12666 1 1 40 LYS HB2 H 210.137 -3.482 15.572 1.00 . A A . 40 LYS HB2 1 1
7 12667 1 1 40 LYS HB3 H 211.023 -2.750 16.902 1.00 . A A . 40 LYS HB3 1 1
7 12668 1 1 40 LYS HD2 H 207.488 -4.307 16.892 1.00 . A A . 40 LYS HD2 1 1
7 12669 1 1 40 LYS HD3 H 208.633 -5.155 15.853 1.00 . A A . 40 LYS HD3 1 1
7 12670 1 1 40 LYS HE2 H 208.288 -7.040 16.974 1.00 . A A . 40 LYS HE2 1 1
7 12671 1 1 40 LYS HE3 H 208.786 -6.262 18.476 1.00 . A A . 40 LYS HE3 1 1
7 12672 1 1 40 LYS HG2 H 210.327 -4.805 17.739 1.00 . A A . 40 LYS HG2 1 1
7 12673 1 1 40 LYS HG3 H 209.168 -3.651 18.402 1.00 . A A . 40 LYS HG3 1 1
7 12674 1 1 40 LYS HZ1 H 206.079 -5.731 17.505 1.00 . A A . 40 LYS HZ1 1 1
7 12675 1 1 40 LYS HZ2 H 206.649 -5.876 19.092 1.00 . A A . 40 LYS HZ2 1 1
7 12676 1 1 40 LYS HZ3 H 206.386 -7.261 18.159 1.00 . A A . 40 LYS HZ3 1 1
7 12677 1 1 40 LYS N N 207.890 -2.153 15.812 1.00 . A A . 40 LYS N 1 1
7 12678 1 1 40 LYS NZ N 206.708 -6.273 18.132 1.00 . A A . 40 LYS NZ 1 1
7 12679 1 1 40 LYS O O 210.816 -0.106 16.419 1.00 . A A . 40 LYS O 1 1
7 12680 1 1 41 ALA C C 210.233 2.044 14.865 1.00 . A A . 41 ALA C 1 1
7 12681 1 1 41 ALA CA C 210.139 0.847 13.926 1.00 . A A . 41 ALA CA 1 1
7 12682 1 1 41 ALA CB C 209.398 1.209 12.643 1.00 . A A . 41 ALA CB 1 1
7 12683 1 1 41 ALA H H 208.750 -0.708 14.174 1.00 . A A . 41 ALA H 1 1
7 12684 1 1 41 ALA HA H 211.136 0.533 13.656 1.00 . A A . 41 ALA HA 1 1
7 12685 1 1 41 ALA HB1 H 209.044 0.306 12.158 1.00 . A A . 41 ALA HB1 1 1
7 12686 1 1 41 ALA HB2 H 210.070 1.732 11.978 1.00 . A A . 41 ALA HB2 1 1
7 12687 1 1 41 ALA HB3 H 208.562 1.847 12.878 1.00 . A A . 41 ALA HB3 1 1
7 12688 1 1 41 ALA N N 209.488 -0.262 14.609 1.00 . A A . 41 ALA N 1 1
7 12689 1 1 41 ALA O O 209.292 2.348 15.598 1.00 . A A . 41 ALA O 1 1
7 12690 1 1 42 ARG C C 211.254 5.145 14.992 1.00 . A A . 42 ARG C 1 1
7 12691 1 1 42 ARG CA C 211.615 3.858 15.710 1.00 . A A . 42 ARG CA 1 1
7 12692 1 1 42 ARG CB C 213.075 3.892 16.163 1.00 . A A . 42 ARG CB 1 1
7 12693 1 1 42 ARG CD C 213.728 2.446 18.118 1.00 . A A . 42 ARG CD 1 1
7 12694 1 1 42 ARG CG C 213.598 2.534 16.604 1.00 . A A . 42 ARG CG 1 1
7 12695 1 1 42 ARG CZ C 214.316 4.586 19.202 1.00 . A A . 42 ARG CZ 1 1
7 12696 1 1 42 ARG H H 212.077 2.402 14.249 1.00 . A A . 42 ARG H 1 1
7 12697 1 1 42 ARG HA H 210.979 3.756 16.573 1.00 . A A . 42 ARG HA 1 1
7 12698 1 1 42 ARG HB2 H 213.686 4.241 15.344 1.00 . A A . 42 ARG HB2 1 1
7 12699 1 1 42 ARG HB3 H 213.168 4.579 16.991 1.00 . A A . 42 ARG HB3 1 1
7 12700 1 1 42 ARG HD2 H 212.759 2.613 18.560 1.00 . A A . 42 ARG HD2 1 1
7 12701 1 1 42 ARG HD3 H 214.072 1.455 18.376 1.00 . A A . 42 ARG HD3 1 1
7 12702 1 1 42 ARG HE H 215.627 3.209 18.594 1.00 . A A . 42 ARG HE 1 1
7 12703 1 1 42 ARG HG2 H 212.912 1.770 16.269 1.00 . A A . 42 ARG HG2 1 1
7 12704 1 1 42 ARG HG3 H 214.568 2.371 16.159 1.00 . A A . 42 ARG HG3 1 1
7 12705 1 1 42 ARG HH11 H 212.327 4.322 18.935 1.00 . A A . 42 ARG HH11 1 1
7 12706 1 1 42 ARG HH12 H 212.781 5.803 19.706 1.00 . A A . 42 ARG HH12 1 1
7 12707 1 1 42 ARG HH21 H 216.212 5.157 19.604 1.00 . A A . 42 ARG HH21 1 1
7 12708 1 1 42 ARG HH22 H 214.981 6.279 20.084 1.00 . A A . 42 ARG HH22 1 1
7 12709 1 1 42 ARG N N 211.375 2.704 14.849 1.00 . A A . 42 ARG N 1 1
7 12710 1 1 42 ARG NE N 214.672 3.427 18.649 1.00 . A A . 42 ARG NE 1 1
7 12711 1 1 42 ARG NH1 N 213.036 4.931 19.287 1.00 . A A . 42 ARG NH1 1 1
7 12712 1 1 42 ARG NH2 N 215.246 5.408 19.668 1.00 . A A . 42 ARG NH2 1 1
7 12713 1 1 42 ARG O O 211.919 6.170 15.134 1.00 . A A . 42 ARG O 1 1
7 12714 1 1 43 ILE C C 208.237 6.461 13.716 1.00 . A A . 43 ILE C 1 1
7 12715 1 1 43 ILE CA C 209.708 6.187 13.433 1.00 . A A . 43 ILE CA 1 1
7 12716 1 1 43 ILE CB C 209.884 5.912 11.935 1.00 . A A . 43 ILE CB 1 1
7 12717 1 1 43 ILE CD1 C 209.698 4.084 10.189 1.00 . A A . 43 ILE CD1 1 1
7 12718 1 1 43 ILE CG1 C 209.657 4.429 11.652 1.00 . A A . 43 ILE CG1 1 1
7 12719 1 1 43 ILE CG2 C 211.267 6.345 11.471 1.00 . A A . 43 ILE CG2 1 1
7 12720 1 1 43 ILE H H 209.733 4.203 14.144 1.00 . A A . 43 ILE H 1 1
7 12721 1 1 43 ILE HA H 210.282 7.063 13.688 1.00 . A A . 43 ILE HA 1 1
7 12722 1 1 43 ILE HB H 209.155 6.489 11.400 1.00 . A A . 43 ILE HB 1 1
7 12723 1 1 43 ILE HD11 H 208.929 3.354 9.973 1.00 . A A . 43 ILE HD11 1 1
7 12724 1 1 43 ILE HD12 H 210.667 3.677 9.940 1.00 . A A . 43 ILE HD12 1 1
7 12725 1 1 43 ILE HD13 H 209.521 4.979 9.607 1.00 . A A . 43 ILE HD13 1 1
7 12726 1 1 43 ILE HG12 H 210.420 3.850 12.150 1.00 . A A . 43 ILE HG12 1 1
7 12727 1 1 43 ILE HG13 H 208.688 4.142 12.033 1.00 . A A . 43 ILE HG13 1 1
7 12728 1 1 43 ILE HG21 H 211.994 6.108 12.234 1.00 . A A . 43 ILE HG21 1 1
7 12729 1 1 43 ILE HG22 H 211.269 7.409 11.291 1.00 . A A . 43 ILE HG22 1 1
7 12730 1 1 43 ILE HG23 H 211.519 5.825 10.559 1.00 . A A . 43 ILE HG23 1 1
7 12731 1 1 43 ILE N N 210.196 5.061 14.212 1.00 . A A . 43 ILE N 1 1
7 12732 1 1 43 ILE O O 207.558 5.667 14.368 1.00 . A A . 43 ILE O 1 1
7 12733 1 1 44 GLY C C 205.405 7.025 12.718 1.00 . A A . 44 GLY C 1 1
7 12734 1 1 44 GLY CA C 206.366 7.963 13.423 1.00 . A A . 44 GLY CA 1 1
7 12735 1 1 44 GLY H H 208.350 8.179 12.710 1.00 . A A . 44 GLY H 1 1
7 12736 1 1 44 GLY HA2 H 206.153 7.951 14.481 1.00 . A A . 44 GLY HA2 1 1
7 12737 1 1 44 GLY HA3 H 206.215 8.964 13.046 1.00 . A A . 44 GLY HA3 1 1
7 12738 1 1 44 GLY N N 207.755 7.591 13.219 1.00 . A A . 44 GLY N 1 1
7 12739 1 1 44 GLY O O 205.677 6.564 11.610 1.00 . A A . 44 GLY O 1 1
7 12740 1 1 45 ASP C C 202.404 6.568 11.775 1.00 . A A . 45 ASP C 1 1
7 12741 1 1 45 ASP CA C 203.278 5.844 12.797 1.00 . A A . 45 ASP CA 1 1
7 12742 1 1 45 ASP CB C 202.409 5.256 13.909 1.00 . A A . 45 ASP CB 1 1
7 12743 1 1 45 ASP CG C 201.514 6.293 14.562 1.00 . A A . 45 ASP CG 1 1
7 12744 1 1 45 ASP H H 204.120 7.130 14.248 1.00 . A A . 45 ASP H 1 1
7 12745 1 1 45 ASP HA H 203.797 5.040 12.299 1.00 . A A . 45 ASP HA 1 1
7 12746 1 1 45 ASP HB2 H 201.785 4.477 13.497 1.00 . A A . 45 ASP HB2 1 1
7 12747 1 1 45 ASP HB3 H 203.051 4.834 14.668 1.00 . A A . 45 ASP HB3 1 1
7 12748 1 1 45 ASP N N 204.279 6.737 13.365 1.00 . A A . 45 ASP N 1 1
7 12749 1 1 45 ASP O O 201.908 7.664 12.032 1.00 . A A . 45 ASP O 1 1
7 12750 1 1 45 ASP OD1 O 202.017 7.062 15.409 1.00 . A A . 45 ASP OD1 1 1
7 12751 1 1 45 ASP OD2 O 200.312 6.336 14.226 1.00 . A A . 45 ASP OD2 1 1
7 12752 1 1 46 LEU C C 199.964 6.047 9.642 1.00 . A A . 46 LEU C 1 1
7 12753 1 1 46 LEU CA C 201.412 6.518 9.552 1.00 . A A . 46 LEU CA 1 1
7 12754 1 1 46 LEU CB C 201.998 6.146 8.188 1.00 . A A . 46 LEU CB 1 1
7 12755 1 1 46 LEU CD1 C 203.794 6.886 6.603 1.00 . A A . 46 LEU CD1 1 1
7 12756 1 1 46 LEU CD2 C 201.514 7.908 6.482 1.00 . A A . 46 LEU CD2 1 1
7 12757 1 1 46 LEU CG C 202.574 7.319 7.400 1.00 . A A . 46 LEU CG 1 1
7 12758 1 1 46 LEU H H 202.647 5.074 10.472 1.00 . A A . 46 LEU H 1 1
7 12759 1 1 46 LEU HA H 201.437 7.593 9.661 1.00 . A A . 46 LEU HA 1 1
7 12760 1 1 46 LEU HB2 H 202.784 5.421 8.343 1.00 . A A . 46 LEU HB2 1 1
7 12761 1 1 46 LEU HB3 H 201.221 5.690 7.594 1.00 . A A . 46 LEU HB3 1 1
7 12762 1 1 46 LEU HD11 H 204.644 6.800 7.265 1.00 . A A . 46 LEU HD11 1 1
7 12763 1 1 46 LEU HD12 H 204.005 7.621 5.840 1.00 . A A . 46 LEU HD12 1 1
7 12764 1 1 46 LEU HD13 H 203.601 5.931 6.138 1.00 . A A . 46 LEU HD13 1 1
7 12765 1 1 46 LEU HD21 H 201.981 8.578 5.779 1.00 . A A . 46 LEU HD21 1 1
7 12766 1 1 46 LEU HD22 H 200.789 8.451 7.072 1.00 . A A . 46 LEU HD22 1 1
7 12767 1 1 46 LEU HD23 H 201.019 7.111 5.947 1.00 . A A . 46 LEU HD23 1 1
7 12768 1 1 46 LEU HG H 202.884 8.087 8.094 1.00 . A A . 46 LEU HG 1 1
7 12769 1 1 46 LEU N N 202.223 5.942 10.616 1.00 . A A . 46 LEU N 1 1
7 12770 1 1 46 LEU O O 199.690 4.923 10.059 1.00 . A A . 46 LEU O 1 1
7 12771 1 1 47 ASP C C 197.029 6.582 7.857 1.00 . A A . 47 ASP C 1 1
7 12772 1 1 47 ASP CA C 197.619 6.597 9.268 1.00 . A A . 47 ASP CA 1 1
7 12773 1 1 47 ASP CB C 196.866 7.608 10.136 1.00 . A A . 47 ASP CB 1 1
7 12774 1 1 47 ASP CG C 197.036 9.032 9.645 1.00 . A A . 47 ASP CG 1 1
7 12775 1 1 47 ASP H H 199.327 7.798 8.917 1.00 . A A . 47 ASP H 1 1
7 12776 1 1 47 ASP HA H 197.509 5.614 9.701 1.00 . A A . 47 ASP HA 1 1
7 12777 1 1 47 ASP HB2 H 195.813 7.367 10.127 1.00 . A A . 47 ASP HB2 1 1
7 12778 1 1 47 ASP HB3 H 197.235 7.548 11.150 1.00 . A A . 47 ASP HB3 1 1
7 12779 1 1 47 ASP N N 199.043 6.918 9.242 1.00 . A A . 47 ASP N 1 1
7 12780 1 1 47 ASP O O 195.912 6.109 7.649 1.00 . A A . 47 ASP O 1 1
7 12781 1 1 47 ASP OD1 O 196.376 9.400 8.651 1.00 . A A . 47 ASP OD1 1 1
7 12782 1 1 47 ASP OD2 O 197.829 9.780 10.256 1.00 . A A . 47 ASP OD2 1 1
7 12783 1 1 48 LYS C C 197.298 5.746 4.900 1.00 . A A . 48 LYS C 1 1
7 12784 1 1 48 LYS CA C 197.335 7.147 5.505 1.00 . A A . 48 LYS CA 1 1
7 12785 1 1 48 LYS CB C 198.260 8.048 4.682 1.00 . A A . 48 LYS CB 1 1
7 12786 1 1 48 LYS CD C 199.063 8.542 2.353 1.00 . A A . 48 LYS CD 1 1
7 12787 1 1 48 LYS CE C 198.650 9.481 1.230 1.00 . A A . 48 LYS CE 1 1
7 12788 1 1 48 LYS CG C 197.874 8.148 3.215 1.00 . A A . 48 LYS CG 1 1
7 12789 1 1 48 LYS H H 198.666 7.466 7.116 1.00 . A A . 48 LYS H 1 1
7 12790 1 1 48 LYS HA H 196.338 7.560 5.491 1.00 . A A . 48 LYS HA 1 1
7 12791 1 1 48 LYS HB2 H 198.242 9.042 5.104 1.00 . A A . 48 LYS HB2 1 1
7 12792 1 1 48 LYS HB3 H 199.266 7.660 4.741 1.00 . A A . 48 LYS HB3 1 1
7 12793 1 1 48 LYS HD2 H 199.798 9.038 2.972 1.00 . A A . 48 LYS HD2 1 1
7 12794 1 1 48 LYS HD3 H 199.495 7.650 1.923 1.00 . A A . 48 LYS HD3 1 1
7 12795 1 1 48 LYS HE2 H 198.682 8.940 0.296 1.00 . A A . 48 LYS HE2 1 1
7 12796 1 1 48 LYS HE3 H 197.642 9.821 1.414 1.00 . A A . 48 LYS HE3 1 1
7 12797 1 1 48 LYS HG2 H 197.505 7.189 2.884 1.00 . A A . 48 LYS HG2 1 1
7 12798 1 1 48 LYS HG3 H 197.099 8.892 3.107 1.00 . A A . 48 LYS HG3 1 1
7 12799 1 1 48 LYS HZ1 H 200.463 10.386 0.719 1.00 . A A . 48 LYS HZ1 1 1
7 12800 1 1 48 LYS HZ2 H 199.721 11.060 2.081 1.00 . A A . 48 LYS HZ2 1 1
7 12801 1 1 48 LYS HZ3 H 199.117 11.395 0.537 1.00 . A A . 48 LYS HZ3 1 1
7 12802 1 1 48 LYS N N 197.786 7.102 6.892 1.00 . A A . 48 LYS N 1 1
7 12803 1 1 48 LYS NZ N 199.551 10.663 1.136 1.00 . A A . 48 LYS NZ 1 1
7 12804 1 1 48 LYS O O 196.261 5.295 4.415 1.00 . A A . 48 LYS O 1 1
7 12805 1 1 49 LYS C C 198.441 3.692 2.878 1.00 . A A . 49 LYS C 1 1
7 12806 1 1 49 LYS CA C 198.567 3.713 4.400 1.00 . A A . 49 LYS CA 1 1
7 12807 1 1 49 LYS CB C 197.531 2.773 5.033 1.00 . A A . 49 LYS CB 1 1
7 12808 1 1 49 LYS CD C 198.462 0.747 6.185 1.00 . A A . 49 LYS CD 1 1
7 12809 1 1 49 LYS CE C 197.996 -0.136 7.331 1.00 . A A . 49 LYS CE 1 1
7 12810 1 1 49 LYS CG C 197.990 2.182 6.354 1.00 . A A . 49 LYS CG 1 1
7 12811 1 1 49 LYS H H 199.229 5.490 5.340 1.00 . A A . 49 LYS H 1 1
7 12812 1 1 49 LYS HA H 199.553 3.360 4.661 1.00 . A A . 49 LYS HA 1 1
7 12813 1 1 49 LYS HB2 H 196.618 3.319 5.205 1.00 . A A . 49 LYS HB2 1 1
7 12814 1 1 49 LYS HB3 H 197.329 1.953 4.351 1.00 . A A . 49 LYS HB3 1 1
7 12815 1 1 49 LYS HD2 H 198.065 0.355 5.261 1.00 . A A . 49 LYS HD2 1 1
7 12816 1 1 49 LYS HD3 H 199.539 0.738 6.149 1.00 . A A . 49 LYS HD3 1 1
7 12817 1 1 49 LYS HE2 H 196.955 -0.376 7.182 1.00 . A A . 49 LYS HE2 1 1
7 12818 1 1 49 LYS HE3 H 198.576 -1.045 7.328 1.00 . A A . 49 LYS HE3 1 1
7 12819 1 1 49 LYS HG2 H 198.808 2.775 6.737 1.00 . A A . 49 LYS HG2 1 1
7 12820 1 1 49 LYS HG3 H 197.170 2.205 7.054 1.00 . A A . 49 LYS HG3 1 1
7 12821 1 1 49 LYS HZ1 H 198.539 -0.135 9.348 1.00 . A A . 49 LYS HZ1 1 1
7 12822 1 1 49 LYS HZ2 H 197.231 0.878 8.991 1.00 . A A . 49 LYS HZ2 1 1
7 12823 1 1 49 LYS HZ3 H 198.801 1.344 8.567 1.00 . A A . 49 LYS HZ3 1 1
7 12824 1 1 49 LYS N N 198.441 5.067 4.937 1.00 . A A . 49 LYS N 1 1
7 12825 1 1 49 LYS NZ N 198.153 0.535 8.652 1.00 . A A . 49 LYS NZ 1 1
7 12826 1 1 49 LYS O O 199.348 3.238 2.187 1.00 . A A . 49 LYS O 1 1
7 12827 1 1 50 LYS C C 197.988 5.194 0.207 1.00 . A A . 50 LYS C 1 1
7 12828 1 1 50 LYS CA C 197.084 4.189 0.916 1.00 . A A . 50 LYS CA 1 1
7 12829 1 1 50 LYS CB C 195.618 4.509 0.617 1.00 . A A . 50 LYS CB 1 1
7 12830 1 1 50 LYS CD C 194.400 2.880 -0.862 1.00 . A A . 50 LYS CD 1 1
7 12831 1 1 50 LYS CE C 192.911 3.138 -0.711 1.00 . A A . 50 LYS CE 1 1
7 12832 1 1 50 LYS CG C 195.199 4.172 -0.805 1.00 . A A . 50 LYS CG 1 1
7 12833 1 1 50 LYS H H 196.619 4.513 2.957 1.00 . A A . 50 LYS H 1 1
7 12834 1 1 50 LYS HA H 197.308 3.206 0.540 1.00 . A A . 50 LYS HA 1 1
7 12835 1 1 50 LYS HB2 H 194.993 3.948 1.297 1.00 . A A . 50 LYS HB2 1 1
7 12836 1 1 50 LYS HB3 H 195.451 5.564 0.778 1.00 . A A . 50 LYS HB3 1 1
7 12837 1 1 50 LYS HD2 H 194.578 2.400 -1.812 1.00 . A A . 50 LYS HD2 1 1
7 12838 1 1 50 LYS HD3 H 194.728 2.232 -0.063 1.00 . A A . 50 LYS HD3 1 1
7 12839 1 1 50 LYS HE2 H 192.391 2.193 -0.750 1.00 . A A . 50 LYS HE2 1 1
7 12840 1 1 50 LYS HE3 H 192.736 3.605 0.247 1.00 . A A . 50 LYS HE3 1 1
7 12841 1 1 50 LYS HG2 H 194.590 4.976 -1.192 1.00 . A A . 50 LYS HG2 1 1
7 12842 1 1 50 LYS HG3 H 196.085 4.064 -1.415 1.00 . A A . 50 LYS HG3 1 1
7 12843 1 1 50 LYS HZ1 H 191.381 3.828 -1.955 1.00 . A A . 50 LYS HZ1 1 1
7 12844 1 1 50 LYS HZ2 H 192.914 3.862 -2.669 1.00 . A A . 50 LYS HZ2 1 1
7 12845 1 1 50 LYS HZ3 H 192.497 5.022 -1.512 1.00 . A A . 50 LYS HZ3 1 1
7 12846 1 1 50 LYS N N 197.314 4.173 2.359 1.00 . A A . 50 LYS N 1 1
7 12847 1 1 50 LYS NZ N 192.389 4.025 -1.787 1.00 . A A . 50 LYS NZ 1 1
7 12848 1 1 50 LYS O O 198.204 6.305 0.689 1.00 . A A . 50 LYS O 1 1
7 12849 1 1 51 TYR C C 199.210 5.363 -3.231 1.00 . A A . 51 TYR C 1 1
7 12850 1 1 51 TYR CA C 199.386 5.640 -1.746 1.00 . A A . 51 TYR CA 1 1
7 12851 1 1 51 TYR CB C 200.847 5.419 -1.362 1.00 . A A . 51 TYR CB 1 1
7 12852 1 1 51 TYR CD1 C 201.691 7.352 0.013 1.00 . A A . 51 TYR CD1 1 1
7 12853 1 1 51 TYR CD2 C 201.093 5.340 1.135 1.00 . A A . 51 TYR CD2 1 1
7 12854 1 1 51 TYR CE1 C 202.027 7.932 1.221 1.00 . A A . 51 TYR CE1 1 1
7 12855 1 1 51 TYR CE2 C 201.426 5.910 2.348 1.00 . A A . 51 TYR CE2 1 1
7 12856 1 1 51 TYR CG C 201.220 6.049 -0.047 1.00 . A A . 51 TYR CG 1 1
7 12857 1 1 51 TYR CZ C 201.891 7.206 2.385 1.00 . A A . 51 TYR CZ 1 1
7 12858 1 1 51 TYR H H 198.293 3.889 -1.281 1.00 . A A . 51 TYR H 1 1
7 12859 1 1 51 TYR HA H 199.121 6.666 -1.548 1.00 . A A . 51 TYR HA 1 1
7 12860 1 1 51 TYR HB2 H 201.037 4.358 -1.287 1.00 . A A . 51 TYR HB2 1 1
7 12861 1 1 51 TYR HB3 H 201.482 5.841 -2.126 1.00 . A A . 51 TYR HB3 1 1
7 12862 1 1 51 TYR HD1 H 201.796 7.916 -0.902 1.00 . A A . 51 TYR HD1 1 1
7 12863 1 1 51 TYR HD2 H 200.730 4.324 1.094 1.00 . A A . 51 TYR HD2 1 1
7 12864 1 1 51 TYR HE1 H 202.391 8.948 1.248 1.00 . A A . 51 TYR HE1 1 1
7 12865 1 1 51 TYR HE2 H 201.319 5.340 3.259 1.00 . A A . 51 TYR HE2 1 1
7 12866 1 1 51 TYR HH H 201.458 8.239 3.945 1.00 . A A . 51 TYR HH 1 1
7 12867 1 1 51 TYR N N 198.509 4.788 -0.951 1.00 . A A . 51 TYR N 1 1
7 12868 1 1 51 TYR O O 199.457 4.252 -3.700 1.00 . A A . 51 TYR O 1 1
7 12869 1 1 51 TYR OH O 202.221 7.777 3.593 1.00 . A A . 51 TYR OH 1 1
7 12870 1 1 52 LEU C C 199.826 6.795 -6.142 1.00 . A A . 52 LEU C 1 1
7 12871 1 1 52 LEU CA C 198.613 6.246 -5.408 1.00 . A A . 52 LEU CA 1 1
7 12872 1 1 52 LEU CB C 197.345 6.976 -5.860 1.00 . A A . 52 LEU CB 1 1
7 12873 1 1 52 LEU CD1 C 196.225 4.843 -6.556 1.00 . A A . 52 LEU CD1 1 1
7 12874 1 1 52 LEU CD2 C 195.286 7.049 -7.290 1.00 . A A . 52 LEU CD2 1 1
7 12875 1 1 52 LEU CG C 196.556 6.272 -6.966 1.00 . A A . 52 LEU CG 1 1
7 12876 1 1 52 LEU H H 198.632 7.249 -3.544 1.00 . A A . 52 LEU H 1 1
7 12877 1 1 52 LEU HA H 198.519 5.192 -5.631 1.00 . A A . 52 LEU HA 1 1
7 12878 1 1 52 LEU HB2 H 196.699 7.093 -5.003 1.00 . A A . 52 LEU HB2 1 1
7 12879 1 1 52 LEU HB3 H 197.625 7.955 -6.217 1.00 . A A . 52 LEU HB3 1 1
7 12880 1 1 52 LEU HD11 H 196.506 4.690 -5.525 1.00 . A A . 52 LEU HD11 1 1
7 12881 1 1 52 LEU HD12 H 196.770 4.155 -7.184 1.00 . A A . 52 LEU HD12 1 1
7 12882 1 1 52 LEU HD13 H 195.165 4.671 -6.670 1.00 . A A . 52 LEU HD13 1 1
7 12883 1 1 52 LEU HD21 H 195.201 7.167 -8.360 1.00 . A A . 52 LEU HD21 1 1
7 12884 1 1 52 LEU HD22 H 195.328 8.022 -6.823 1.00 . A A . 52 LEU HD22 1 1
7 12885 1 1 52 LEU HD23 H 194.428 6.508 -6.919 1.00 . A A . 52 LEU HD23 1 1
7 12886 1 1 52 LEU HG H 197.160 6.230 -7.862 1.00 . A A . 52 LEU HG 1 1
7 12887 1 1 52 LEU N N 198.799 6.383 -3.971 1.00 . A A . 52 LEU N 1 1
7 12888 1 1 52 LEU O O 199.794 7.897 -6.691 1.00 . A A . 52 LEU O 1 1
7 12889 1 1 53 VAL C C 202.239 5.838 -8.191 1.00 . A A . 53 VAL C 1 1
7 12890 1 1 53 VAL CA C 202.138 6.423 -6.788 1.00 . A A . 53 VAL CA 1 1
7 12891 1 1 53 VAL CB C 203.390 6.004 -5.981 1.00 . A A . 53 VAL CB 1 1
7 12892 1 1 53 VAL CG1 C 203.990 7.205 -5.269 1.00 . A A . 53 VAL CG1 1 1
7 12893 1 1 53 VAL CG2 C 203.067 4.900 -4.982 1.00 . A A . 53 VAL CG2 1 1
7 12894 1 1 53 VAL H H 200.859 5.156 -5.675 1.00 . A A . 53 VAL H 1 1
7 12895 1 1 53 VAL HA H 202.132 7.500 -6.864 1.00 . A A . 53 VAL HA 1 1
7 12896 1 1 53 VAL HB H 204.127 5.622 -6.676 1.00 . A A . 53 VAL HB 1 1
7 12897 1 1 53 VAL HG11 H 203.265 7.616 -4.581 1.00 . A A . 53 VAL HG11 1 1
7 12898 1 1 53 VAL HG12 H 204.262 7.956 -5.996 1.00 . A A . 53 VAL HG12 1 1
7 12899 1 1 53 VAL HG13 H 204.868 6.899 -4.723 1.00 . A A . 53 VAL HG13 1 1
7 12900 1 1 53 VAL HG21 H 202.289 5.235 -4.315 1.00 . A A . 53 VAL HG21 1 1
7 12901 1 1 53 VAL HG22 H 203.952 4.663 -4.412 1.00 . A A . 53 VAL HG22 1 1
7 12902 1 1 53 VAL HG23 H 202.735 4.020 -5.513 1.00 . A A . 53 VAL HG23 1 1
7 12903 1 1 53 VAL N N 200.900 6.019 -6.135 1.00 . A A . 53 VAL N 1 1
7 12904 1 1 53 VAL O O 201.674 4.783 -8.478 1.00 . A A . 53 VAL O 1 1
7 12905 1 1 54 PRO C C 203.704 4.647 -10.525 1.00 . A A . 54 PRO C 1 1
7 12906 1 1 54 PRO CA C 203.156 6.064 -10.463 1.00 . A A . 54 PRO CA 1 1
7 12907 1 1 54 PRO CB C 204.171 7.054 -11.041 1.00 . A A . 54 PRO CB 1 1
7 12908 1 1 54 PRO CD C 203.685 7.784 -8.820 1.00 . A A . 54 PRO CD 1 1
7 12909 1 1 54 PRO CG C 204.044 8.272 -10.195 1.00 . A A . 54 PRO CG 1 1
7 12910 1 1 54 PRO HA H 202.237 6.115 -11.026 1.00 . A A . 54 PRO HA 1 1
7 12911 1 1 54 PRO HB2 H 205.164 6.632 -10.980 1.00 . A A . 54 PRO HB2 1 1
7 12912 1 1 54 PRO HB3 H 203.928 7.263 -12.072 1.00 . A A . 54 PRO HB3 1 1
7 12913 1 1 54 PRO HD2 H 204.578 7.608 -8.237 1.00 . A A . 54 PRO HD2 1 1
7 12914 1 1 54 PRO HD3 H 203.041 8.493 -8.323 1.00 . A A . 54 PRO HD3 1 1
7 12915 1 1 54 PRO HG2 H 204.984 8.803 -10.171 1.00 . A A . 54 PRO HG2 1 1
7 12916 1 1 54 PRO HG3 H 203.262 8.909 -10.582 1.00 . A A . 54 PRO HG3 1 1
7 12917 1 1 54 PRO N N 202.972 6.520 -9.085 1.00 . A A . 54 PRO N 1 1
7 12918 1 1 54 PRO O O 203.773 3.947 -9.516 1.00 . A A . 54 PRO O 1 1
7 12919 1 1 55 SER C C 206.137 2.980 -12.263 1.00 . A A . 55 SER C 1 1
7 12920 1 1 55 SER CA C 204.650 2.905 -11.930 1.00 . A A . 55 SER CA 1 1
7 12921 1 1 55 SER CB C 203.896 2.185 -13.049 1.00 . A A . 55 SER CB 1 1
7 12922 1 1 55 SER H H 204.018 4.850 -12.480 1.00 . A A . 55 SER H 1 1
7 12923 1 1 55 SER HA H 204.529 2.350 -11.009 1.00 . A A . 55 SER HA 1 1
7 12924 1 1 55 SER HB2 H 204.083 1.124 -12.981 1.00 . A A . 55 SER HB2 1 1
7 12925 1 1 55 SER HB3 H 202.837 2.372 -12.945 1.00 . A A . 55 SER HB3 1 1
7 12926 1 1 55 SER HG H 204.793 1.940 -14.773 1.00 . A A . 55 SER HG 1 1
7 12927 1 1 55 SER N N 204.098 4.238 -11.719 1.00 . A A . 55 SER N 1 1
7 12928 1 1 55 SER O O 206.848 1.978 -12.194 1.00 . A A . 55 SER O 1 1
7 12929 1 1 55 SER OG O 204.317 2.641 -14.323 1.00 . A A . 55 SER OG 1 1
7 12930 1 1 56 ASP C C 208.732 4.967 -11.715 1.00 . A A . 56 ASP C 1 1
7 12931 1 1 56 ASP CA C 208.009 4.381 -12.921 1.00 . A A . 56 ASP CA 1 1
7 12932 1 1 56 ASP CB C 208.156 5.311 -14.126 1.00 . A A . 56 ASP CB 1 1
7 12933 1 1 56 ASP CG C 208.250 4.550 -15.434 1.00 . A A . 56 ASP CG 1 1
7 12934 1 1 56 ASP H H 206.001 4.946 -12.624 1.00 . A A . 56 ASP H 1 1
7 12935 1 1 56 ASP HA H 208.441 3.421 -13.158 1.00 . A A . 56 ASP HA 1 1
7 12936 1 1 56 ASP HB2 H 207.300 5.968 -14.174 1.00 . A A . 56 ASP HB2 1 1
7 12937 1 1 56 ASP HB3 H 209.053 5.902 -14.010 1.00 . A A . 56 ASP HB3 1 1
7 12938 1 1 56 ASP N N 206.607 4.177 -12.603 1.00 . A A . 56 ASP N 1 1
7 12939 1 1 56 ASP O O 209.958 5.081 -11.707 1.00 . A A . 56 ASP O 1 1
7 12940 1 1 56 ASP OD1 O 207.576 3.507 -15.564 1.00 . A A . 56 ASP OD1 1 1
7 12941 1 1 56 ASP OD2 O 208.996 4.998 -16.329 1.00 . A A . 56 ASP OD2 1 1
7 12942 1 1 57 LEU C C 209.497 4.936 -8.831 1.00 . A A . 57 LEU C 1 1
7 12943 1 1 57 LEU CA C 208.523 5.905 -9.483 1.00 . A A . 57 LEU CA 1 1
7 12944 1 1 57 LEU CB C 207.422 6.274 -8.493 1.00 . A A . 57 LEU CB 1 1
7 12945 1 1 57 LEU CD1 C 207.981 8.453 -7.399 1.00 . A A . 57 LEU CD1 1 1
7 12946 1 1 57 LEU CD2 C 207.056 6.576 -6.032 1.00 . A A . 57 LEU CD2 1 1
7 12947 1 1 57 LEU CG C 207.928 6.946 -7.220 1.00 . A A . 57 LEU CG 1 1
7 12948 1 1 57 LEU H H 206.990 5.219 -10.756 1.00 . A A . 57 LEU H 1 1
7 12949 1 1 57 LEU HA H 209.053 6.798 -9.759 1.00 . A A . 57 LEU HA 1 1
7 12950 1 1 57 LEU HB2 H 206.731 6.943 -8.984 1.00 . A A . 57 LEU HB2 1 1
7 12951 1 1 57 LEU HB3 H 206.896 5.375 -8.216 1.00 . A A . 57 LEU HB3 1 1
7 12952 1 1 57 LEU HD11 H 208.568 8.688 -8.273 1.00 . A A . 57 LEU HD11 1 1
7 12953 1 1 57 LEU HD12 H 208.434 8.902 -6.529 1.00 . A A . 57 LEU HD12 1 1
7 12954 1 1 57 LEU HD13 H 206.980 8.836 -7.523 1.00 . A A . 57 LEU HD13 1 1
7 12955 1 1 57 LEU HD21 H 206.059 6.349 -6.375 1.00 . A A . 57 LEU HD21 1 1
7 12956 1 1 57 LEU HD22 H 207.021 7.403 -5.339 1.00 . A A . 57 LEU HD22 1 1
7 12957 1 1 57 LEU HD23 H 207.472 5.710 -5.538 1.00 . A A . 57 LEU HD23 1 1
7 12958 1 1 57 LEU HG H 208.931 6.602 -7.021 1.00 . A A . 57 LEU HG 1 1
7 12959 1 1 57 LEU N N 207.960 5.336 -10.692 1.00 . A A . 57 LEU N 1 1
7 12960 1 1 57 LEU O O 209.095 3.916 -8.273 1.00 . A A . 57 LEU O 1 1
7 12961 1 1 58 THR C C 211.717 4.408 -6.808 1.00 . A A . 58 THR C 1 1
7 12962 1 1 58 THR CA C 211.813 4.416 -8.325 1.00 . A A . 58 THR CA 1 1
7 12963 1 1 58 THR CB C 213.201 4.885 -8.769 1.00 . A A . 58 THR CB 1 1
7 12964 1 1 58 THR CG2 C 213.884 3.906 -9.696 1.00 . A A . 58 THR CG2 1 1
7 12965 1 1 58 THR H H 211.033 6.088 -9.363 1.00 . A A . 58 THR H 1 1
7 12966 1 1 58 THR HA H 211.658 3.411 -8.680 1.00 . A A . 58 THR HA 1 1
7 12967 1 1 58 THR HB H 213.827 5.008 -7.896 1.00 . A A . 58 THR HB 1 1
7 12968 1 1 58 THR HG1 H 212.788 6.798 -8.840 1.00 . A A . 58 THR HG1 1 1
7 12969 1 1 58 THR HG21 H 214.751 3.491 -9.205 1.00 . A A . 58 THR HG21 1 1
7 12970 1 1 58 THR HG22 H 214.190 4.417 -10.597 1.00 . A A . 58 THR HG22 1 1
7 12971 1 1 58 THR HG23 H 213.197 3.111 -9.947 1.00 . A A . 58 THR HG23 1 1
7 12972 1 1 58 THR N N 210.778 5.260 -8.907 1.00 . A A . 58 THR N 1 1
7 12973 1 1 58 THR O O 211.386 5.418 -6.188 1.00 . A A . 58 THR O 1 1
7 12974 1 1 58 THR OG1 O 213.123 6.130 -9.440 1.00 . A A . 58 THR OG1 1 1
7 12975 1 1 59 VAL C C 212.643 4.268 -4.069 1.00 . A A . 59 VAL C 1 1
7 12976 1 1 59 VAL CA C 211.962 3.093 -4.770 1.00 . A A . 59 VAL CA 1 1
7 12977 1 1 59 VAL CB C 212.628 1.764 -4.350 1.00 . A A . 59 VAL CB 1 1
7 12978 1 1 59 VAL CG1 C 213.051 1.790 -2.887 1.00 . A A . 59 VAL CG1 1 1
7 12979 1 1 59 VAL CG2 C 211.690 0.597 -4.617 1.00 . A A . 59 VAL CG2 1 1
7 12980 1 1 59 VAL H H 212.265 2.487 -6.773 1.00 . A A . 59 VAL H 1 1
7 12981 1 1 59 VAL HA H 210.924 3.061 -4.472 1.00 . A A . 59 VAL HA 1 1
7 12982 1 1 59 VAL HB H 213.509 1.628 -4.958 1.00 . A A . 59 VAL HB 1 1
7 12983 1 1 59 VAL HG11 H 212.219 2.107 -2.276 1.00 . A A . 59 VAL HG11 1 1
7 12984 1 1 59 VAL HG12 H 213.873 2.479 -2.761 1.00 . A A . 59 VAL HG12 1 1
7 12985 1 1 59 VAL HG13 H 213.362 0.799 -2.585 1.00 . A A . 59 VAL HG13 1 1
7 12986 1 1 59 VAL HG21 H 212.259 -0.246 -4.981 1.00 . A A . 59 VAL HG21 1 1
7 12987 1 1 59 VAL HG22 H 210.959 0.884 -5.358 1.00 . A A . 59 VAL HG22 1 1
7 12988 1 1 59 VAL HG23 H 211.187 0.324 -3.701 1.00 . A A . 59 VAL HG23 1 1
7 12989 1 1 59 VAL N N 212.010 3.253 -6.217 1.00 . A A . 59 VAL N 1 1
7 12990 1 1 59 VAL O O 212.208 4.703 -3.003 1.00 . A A . 59 VAL O 1 1
7 12991 1 1 60 GLY C C 213.505 7.121 -3.958 1.00 . A A . 60 GLY C 1 1
7 12992 1 1 60 GLY CA C 214.409 5.914 -4.108 1.00 . A A . 60 GLY CA 1 1
7 12993 1 1 60 GLY H H 213.999 4.406 -5.536 1.00 . A A . 60 GLY H 1 1
7 12994 1 1 60 GLY HA2 H 214.789 5.634 -3.136 1.00 . A A . 60 GLY HA2 1 1
7 12995 1 1 60 GLY HA3 H 215.240 6.174 -4.748 1.00 . A A . 60 GLY HA3 1 1
7 12996 1 1 60 GLY N N 213.703 4.785 -4.683 1.00 . A A . 60 GLY N 1 1
7 12997 1 1 60 GLY O O 213.617 7.881 -2.997 1.00 . A A . 60 GLY O 1 1
7 12998 1 1 61 GLN C C 210.556 8.135 -3.865 1.00 . A A . 61 GLN C 1 1
7 12999 1 1 61 GLN CA C 211.644 8.391 -4.897 1.00 . A A . 61 GLN CA 1 1
7 13000 1 1 61 GLN CB C 211.030 8.573 -6.277 1.00 . A A . 61 GLN CB 1 1
7 13001 1 1 61 GLN CD C 211.457 9.210 -8.685 1.00 . A A . 61 GLN CD 1 1
7 13002 1 1 61 GLN CG C 212.058 8.967 -7.312 1.00 . A A . 61 GLN CG 1 1
7 13003 1 1 61 GLN H H 212.552 6.635 -5.647 1.00 . A A . 61 GLN H 1 1
7 13004 1 1 61 GLN HA H 212.178 9.290 -4.636 1.00 . A A . 61 GLN HA 1 1
7 13005 1 1 61 GLN HB2 H 210.569 7.645 -6.583 1.00 . A A . 61 GLN HB2 1 1
7 13006 1 1 61 GLN HB3 H 210.281 9.347 -6.229 1.00 . A A . 61 GLN HB3 1 1
7 13007 1 1 61 GLN HE21 H 210.333 7.583 -8.502 1.00 . A A . 61 GLN HE21 1 1
7 13008 1 1 61 GLN HE22 H 210.147 8.452 -9.985 1.00 . A A . 61 GLN HE22 1 1
7 13009 1 1 61 GLN HG2 H 212.545 9.869 -6.975 1.00 . A A . 61 GLN HG2 1 1
7 13010 1 1 61 GLN HG3 H 212.787 8.175 -7.385 1.00 . A A . 61 GLN HG3 1 1
7 13011 1 1 61 GLN N N 212.593 7.285 -4.914 1.00 . A A . 61 GLN N 1 1
7 13012 1 1 61 GLN NE2 N 210.555 8.327 -9.099 1.00 . A A . 61 GLN NE2 1 1
7 13013 1 1 61 GLN O O 210.262 8.989 -3.029 1.00 . A A . 61 GLN O 1 1
7 13014 1 1 61 GLN OE1 O 211.798 10.179 -9.364 1.00 . A A . 61 GLN OE1 1 1
7 13015 1 1 62 PHE C C 209.337 6.853 -1.555 1.00 . A A . 62 PHE C 1 1
7 13016 1 1 62 PHE CA C 208.916 6.557 -2.990 1.00 . A A . 62 PHE CA 1 1
7 13017 1 1 62 PHE CB C 208.591 5.072 -3.138 1.00 . A A . 62 PHE CB 1 1
7 13018 1 1 62 PHE CD1 C 206.157 5.505 -2.734 1.00 . A A . 62 PHE CD1 1 1
7 13019 1 1 62 PHE CD2 C 207.121 3.526 -1.820 1.00 . A A . 62 PHE CD2 1 1
7 13020 1 1 62 PHE CE1 C 204.932 5.160 -2.202 1.00 . A A . 62 PHE CE1 1 1
7 13021 1 1 62 PHE CE2 C 205.898 3.176 -1.283 1.00 . A A . 62 PHE CE2 1 1
7 13022 1 1 62 PHE CG C 207.264 4.693 -2.551 1.00 . A A . 62 PHE CG 1 1
7 13023 1 1 62 PHE CZ C 204.802 3.995 -1.475 1.00 . A A . 62 PHE CZ 1 1
7 13024 1 1 62 PHE H H 210.254 6.304 -4.615 1.00 . A A . 62 PHE H 1 1
7 13025 1 1 62 PHE HA H 208.035 7.136 -3.222 1.00 . A A . 62 PHE HA 1 1
7 13026 1 1 62 PHE HB2 H 208.577 4.815 -4.186 1.00 . A A . 62 PHE HB2 1 1
7 13027 1 1 62 PHE HB3 H 209.354 4.492 -2.640 1.00 . A A . 62 PHE HB3 1 1
7 13028 1 1 62 PHE HD1 H 206.259 6.418 -3.301 1.00 . A A . 62 PHE HD1 1 1
7 13029 1 1 62 PHE HD2 H 207.979 2.889 -1.669 1.00 . A A . 62 PHE HD2 1 1
7 13030 1 1 62 PHE HE1 H 204.077 5.802 -2.352 1.00 . A A . 62 PHE HE1 1 1
7 13031 1 1 62 PHE HE2 H 205.798 2.263 -0.715 1.00 . A A . 62 PHE HE2 1 1
7 13032 1 1 62 PHE HZ H 203.844 3.724 -1.060 1.00 . A A . 62 PHE HZ 1 1
7 13033 1 1 62 PHE N N 209.968 6.943 -3.926 1.00 . A A . 62 PHE N 1 1
7 13034 1 1 62 PHE O O 208.557 7.381 -0.762 1.00 . A A . 62 PHE O 1 1
7 13035 1 1 63 TYR C C 210.915 8.210 0.497 1.00 . A A . 63 TYR C 1 1
7 13036 1 1 63 TYR CA C 211.127 6.756 0.097 1.00 . A A . 63 TYR CA 1 1
7 13037 1 1 63 TYR CB C 212.626 6.452 0.109 1.00 . A A . 63 TYR CB 1 1
7 13038 1 1 63 TYR CD1 C 212.756 4.672 1.892 1.00 . A A . 63 TYR CD1 1 1
7 13039 1 1 63 TYR CD2 C 213.587 4.165 -0.281 1.00 . A A . 63 TYR CD2 1 1
7 13040 1 1 63 TYR CE1 C 213.111 3.417 2.327 1.00 . A A . 63 TYR CE1 1 1
7 13041 1 1 63 TYR CE2 C 213.941 2.902 0.144 1.00 . A A . 63 TYR CE2 1 1
7 13042 1 1 63 TYR CG C 212.987 5.067 0.582 1.00 . A A . 63 TYR CG 1 1
7 13043 1 1 63 TYR CZ C 213.704 2.532 1.450 1.00 . A A . 63 TYR CZ 1 1
7 13044 1 1 63 TYR H H 211.156 6.111 -1.918 1.00 . A A . 63 TYR H 1 1
7 13045 1 1 63 TYR HA H 210.620 6.109 0.796 1.00 . A A . 63 TYR HA 1 1
7 13046 1 1 63 TYR HB2 H 213.011 6.563 -0.893 1.00 . A A . 63 TYR HB2 1 1
7 13047 1 1 63 TYR HB3 H 213.122 7.161 0.756 1.00 . A A . 63 TYR HB3 1 1
7 13048 1 1 63 TYR HD1 H 212.285 5.357 2.575 1.00 . A A . 63 TYR HD1 1 1
7 13049 1 1 63 TYR HD2 H 213.771 4.463 -1.302 1.00 . A A . 63 TYR HD2 1 1
7 13050 1 1 63 TYR HE1 H 212.927 3.138 3.352 1.00 . A A . 63 TYR HE1 1 1
7 13051 1 1 63 TYR HE2 H 214.406 2.213 -0.544 1.00 . A A . 63 TYR HE2 1 1
7 13052 1 1 63 TYR HH H 215.014 1.178 1.834 1.00 . A A . 63 TYR HH 1 1
7 13053 1 1 63 TYR N N 210.583 6.518 -1.236 1.00 . A A . 63 TYR N 1 1
7 13054 1 1 63 TYR O O 210.081 8.529 1.342 1.00 . A A . 63 TYR O 1 1
7 13055 1 1 63 TYR OH O 214.059 1.274 1.878 1.00 . A A . 63 TYR OH 1 1
7 13056 1 1 64 PHE C C 210.234 11.020 0.331 1.00 . A A . 64 PHE C 1 1
7 13057 1 1 64 PHE CA C 211.656 10.518 0.093 1.00 . A A . 64 PHE CA 1 1
7 13058 1 1 64 PHE CB C 212.298 11.207 -1.118 1.00 . A A . 64 PHE CB 1 1
7 13059 1 1 64 PHE CD1 C 212.574 13.637 -0.551 1.00 . A A . 64 PHE CD1 1 1
7 13060 1 1 64 PHE CD2 C 211.015 13.036 -2.253 1.00 . A A . 64 PHE CD2 1 1
7 13061 1 1 64 PHE CE1 C 212.268 14.973 -0.738 1.00 . A A . 64 PHE CE1 1 1
7 13062 1 1 64 PHE CE2 C 210.709 14.369 -2.449 1.00 . A A . 64 PHE CE2 1 1
7 13063 1 1 64 PHE CG C 211.950 12.657 -1.304 1.00 . A A . 64 PHE CG 1 1
7 13064 1 1 64 PHE CZ C 211.335 15.339 -1.689 1.00 . A A . 64 PHE CZ 1 1
7 13065 1 1 64 PHE H H 212.333 8.726 -0.797 1.00 . A A . 64 PHE H 1 1
7 13066 1 1 64 PHE HA H 212.246 10.735 0.974 1.00 . A A . 64 PHE HA 1 1
7 13067 1 1 64 PHE HB2 H 213.370 11.143 -1.025 1.00 . A A . 64 PHE HB2 1 1
7 13068 1 1 64 PHE HB3 H 211.995 10.681 -2.012 1.00 . A A . 64 PHE HB3 1 1
7 13069 1 1 64 PHE HD1 H 213.303 13.351 0.193 1.00 . A A . 64 PHE HD1 1 1
7 13070 1 1 64 PHE HD2 H 210.522 12.276 -2.845 1.00 . A A . 64 PHE HD2 1 1
7 13071 1 1 64 PHE HE1 H 212.760 15.728 -0.144 1.00 . A A . 64 PHE HE1 1 1
7 13072 1 1 64 PHE HE2 H 209.978 14.652 -3.192 1.00 . A A . 64 PHE HE2 1 1
7 13073 1 1 64 PHE HZ H 211.097 16.381 -1.840 1.00 . A A . 64 PHE HZ 1 1
7 13074 1 1 64 PHE N N 211.695 9.075 -0.138 1.00 . A A . 64 PHE N 1 1
7 13075 1 1 64 PHE O O 210.022 11.904 1.158 1.00 . A A . 64 PHE O 1 1
7 13076 1 1 65 LEU C C 207.330 10.354 1.128 1.00 . A A . 65 LEU C 1 1
7 13077 1 1 65 LEU CA C 207.876 10.849 -0.212 1.00 . A A . 65 LEU CA 1 1
7 13078 1 1 65 LEU CB C 207.047 10.349 -1.400 1.00 . A A . 65 LEU CB 1 1
7 13079 1 1 65 LEU CD1 C 204.875 9.817 -0.300 1.00 . A A . 65 LEU CD1 1 1
7 13080 1 1 65 LEU CD2 C 205.583 8.573 -2.358 1.00 . A A . 65 LEU CD2 1 1
7 13081 1 1 65 LEU CG C 206.053 9.251 -1.081 1.00 . A A . 65 LEU CG 1 1
7 13082 1 1 65 LEU H H 209.479 9.733 -1.010 1.00 . A A . 65 LEU H 1 1
7 13083 1 1 65 LEU HA H 207.843 11.921 -0.203 1.00 . A A . 65 LEU HA 1 1
7 13084 1 1 65 LEU HB2 H 206.505 11.186 -1.811 1.00 . A A . 65 LEU HB2 1 1
7 13085 1 1 65 LEU HB3 H 207.726 9.977 -2.153 1.00 . A A . 65 LEU HB3 1 1
7 13086 1 1 65 LEU HD11 H 204.758 9.271 0.623 1.00 . A A . 65 LEU HD11 1 1
7 13087 1 1 65 LEU HD12 H 203.975 9.730 -0.888 1.00 . A A . 65 LEU HD12 1 1
7 13088 1 1 65 LEU HD13 H 205.062 10.859 -0.078 1.00 . A A . 65 LEU HD13 1 1
7 13089 1 1 65 LEU HD21 H 204.904 9.228 -2.883 1.00 . A A . 65 LEU HD21 1 1
7 13090 1 1 65 LEU HD22 H 205.079 7.651 -2.113 1.00 . A A . 65 LEU HD22 1 1
7 13091 1 1 65 LEU HD23 H 206.436 8.363 -2.987 1.00 . A A . 65 LEU HD23 1 1
7 13092 1 1 65 LEU HG H 206.552 8.518 -0.469 1.00 . A A . 65 LEU HG 1 1
7 13093 1 1 65 LEU N N 209.263 10.448 -0.376 1.00 . A A . 65 LEU N 1 1
7 13094 1 1 65 LEU O O 206.718 11.115 1.876 1.00 . A A . 65 LEU O 1 1
7 13095 1 1 66 ILE C C 207.910 9.107 3.854 1.00 . A A . 66 ILE C 1 1
7 13096 1 1 66 ILE CA C 207.124 8.506 2.696 1.00 . A A . 66 ILE CA 1 1
7 13097 1 1 66 ILE CB C 207.303 6.972 2.702 1.00 . A A . 66 ILE CB 1 1
7 13098 1 1 66 ILE CD1 C 204.925 6.700 1.819 1.00 . A A . 66 ILE CD1 1 1
7 13099 1 1 66 ILE CG1 C 206.383 6.321 1.667 1.00 . A A . 66 ILE CG1 1 1
7 13100 1 1 66 ILE CG2 C 207.040 6.398 4.088 1.00 . A A . 66 ILE CG2 1 1
7 13101 1 1 66 ILE H H 208.078 8.525 0.810 1.00 . A A . 66 ILE H 1 1
7 13102 1 1 66 ILE HA H 206.078 8.735 2.819 1.00 . A A . 66 ILE HA 1 1
7 13103 1 1 66 ILE HB H 208.328 6.757 2.442 1.00 . A A . 66 ILE HB 1 1
7 13104 1 1 66 ILE HD11 H 204.589 7.195 0.921 1.00 . A A . 66 ILE HD11 1 1
7 13105 1 1 66 ILE HD12 H 204.810 7.364 2.663 1.00 . A A . 66 ILE HD12 1 1
7 13106 1 1 66 ILE HD13 H 204.337 5.810 1.980 1.00 . A A . 66 ILE HD13 1 1
7 13107 1 1 66 ILE HG12 H 206.699 6.618 0.678 1.00 . A A . 66 ILE HG12 1 1
7 13108 1 1 66 ILE HG13 H 206.458 5.247 1.755 1.00 . A A . 66 ILE HG13 1 1
7 13109 1 1 66 ILE HG21 H 206.385 7.060 4.635 1.00 . A A . 66 ILE HG21 1 1
7 13110 1 1 66 ILE HG22 H 207.976 6.298 4.621 1.00 . A A . 66 ILE HG22 1 1
7 13111 1 1 66 ILE HG23 H 206.574 5.427 3.995 1.00 . A A . 66 ILE HG23 1 1
7 13112 1 1 66 ILE N N 207.573 9.083 1.436 1.00 . A A . 66 ILE N 1 1
7 13113 1 1 66 ILE O O 207.378 9.323 4.940 1.00 . A A . 66 ILE O 1 1
7 13114 1 1 67 ARG C C 209.505 11.229 5.186 1.00 . A A . 67 ARG C 1 1
7 13115 1 1 67 ARG CA C 210.079 9.946 4.591 1.00 . A A . 67 ARG CA 1 1
7 13116 1 1 67 ARG CB C 211.437 10.194 3.945 1.00 . A A . 67 ARG CB 1 1
7 13117 1 1 67 ARG CD C 213.653 9.123 3.428 1.00 . A A . 67 ARG CD 1 1
7 13118 1 1 67 ARG CG C 212.181 8.898 3.674 1.00 . A A . 67 ARG CG 1 1
7 13119 1 1 67 ARG CZ C 215.244 8.701 1.595 1.00 . A A . 67 ARG CZ 1 1
7 13120 1 1 67 ARG H H 209.539 9.176 2.706 1.00 . A A . 67 ARG H 1 1
7 13121 1 1 67 ARG HA H 210.205 9.224 5.385 1.00 . A A . 67 ARG HA 1 1
7 13122 1 1 67 ARG HB2 H 211.292 10.710 3.005 1.00 . A A . 67 ARG HB2 1 1
7 13123 1 1 67 ARG HB3 H 212.039 10.804 4.601 1.00 . A A . 67 ARG HB3 1 1
7 13124 1 1 67 ARG HD2 H 213.903 10.121 3.747 1.00 . A A . 67 ARG HD2 1 1
7 13125 1 1 67 ARG HD3 H 214.206 8.400 4.012 1.00 . A A . 67 ARG HD3 1 1
7 13126 1 1 67 ARG HE H 213.300 9.075 1.361 1.00 . A A . 67 ARG HE 1 1
7 13127 1 1 67 ARG HG2 H 212.074 8.258 4.532 1.00 . A A . 67 ARG HG2 1 1
7 13128 1 1 67 ARG HG3 H 211.747 8.419 2.809 1.00 . A A . 67 ARG HG3 1 1
7 13129 1 1 67 ARG HH11 H 216.067 8.657 3.442 1.00 . A A . 67 ARG HH11 1 1
7 13130 1 1 67 ARG HH12 H 217.161 8.356 2.134 1.00 . A A . 67 ARG HH12 1 1
7 13131 1 1 67 ARG HH21 H 214.736 8.682 -0.361 1.00 . A A . 67 ARG HH21 1 1
7 13132 1 1 67 ARG HH22 H 216.407 8.372 -0.024 1.00 . A A . 67 ARG HH22 1 1
7 13133 1 1 67 ARG N N 209.185 9.373 3.598 1.00 . A A . 67 ARG N 1 1
7 13134 1 1 67 ARG NE N 214.012 8.971 2.022 1.00 . A A . 67 ARG NE 1 1
7 13135 1 1 67 ARG NH1 N 216.239 8.560 2.462 1.00 . A A . 67 ARG NH1 1 1
7 13136 1 1 67 ARG NH2 N 215.482 8.574 0.297 1.00 . A A . 67 ARG NH2 1 1
7 13137 1 1 67 ARG O O 209.793 11.572 6.328 1.00 . A A . 67 ARG O 1 1
7 13138 1 1 68 LYS C C 206.811 12.822 5.724 1.00 . A A . 68 LYS C 1 1
7 13139 1 1 68 LYS CA C 208.046 13.150 4.897 1.00 . A A . 68 LYS CA 1 1
7 13140 1 1 68 LYS CB C 207.661 14.054 3.729 1.00 . A A . 68 LYS CB 1 1
7 13141 1 1 68 LYS CD C 208.330 15.028 1.521 1.00 . A A . 68 LYS CD 1 1
7 13142 1 1 68 LYS CE C 209.050 14.470 0.306 1.00 . A A . 68 LYS CE 1 1
7 13143 1 1 68 LYS CG C 208.818 14.380 2.804 1.00 . A A . 68 LYS CG 1 1
7 13144 1 1 68 LYS H H 208.461 11.595 3.519 1.00 . A A . 68 LYS H 1 1
7 13145 1 1 68 LYS HA H 208.757 13.667 5.523 1.00 . A A . 68 LYS HA 1 1
7 13146 1 1 68 LYS HB2 H 206.890 13.567 3.151 1.00 . A A . 68 LYS HB2 1 1
7 13147 1 1 68 LYS HB3 H 207.272 14.980 4.124 1.00 . A A . 68 LYS HB3 1 1
7 13148 1 1 68 LYS HD2 H 207.272 14.844 1.415 1.00 . A A . 68 LYS HD2 1 1
7 13149 1 1 68 LYS HD3 H 208.510 16.092 1.577 1.00 . A A . 68 LYS HD3 1 1
7 13150 1 1 68 LYS HE2 H 210.062 14.841 0.303 1.00 . A A . 68 LYS HE2 1 1
7 13151 1 1 68 LYS HE3 H 209.066 13.394 0.373 1.00 . A A . 68 LYS HE3 1 1
7 13152 1 1 68 LYS HG2 H 209.490 15.059 3.308 1.00 . A A . 68 LYS HG2 1 1
7 13153 1 1 68 LYS HG3 H 209.340 13.466 2.561 1.00 . A A . 68 LYS HG3 1 1
7 13154 1 1 68 LYS HZ1 H 208.382 14.073 -1.633 1.00 . A A . 68 LYS HZ1 1 1
7 13155 1 1 68 LYS HZ2 H 208.875 15.673 -1.393 1.00 . A A . 68 LYS HZ2 1 1
7 13156 1 1 68 LYS HZ3 H 207.393 15.144 -0.775 1.00 . A A . 68 LYS HZ3 1 1
7 13157 1 1 68 LYS N N 208.671 11.923 4.418 1.00 . A A . 68 LYS N 1 1
7 13158 1 1 68 LYS NZ N 208.378 14.867 -0.962 1.00 . A A . 68 LYS NZ 1 1
7 13159 1 1 68 LYS O O 206.571 13.424 6.771 1.00 . A A . 68 LYS O 1 1
7 13160 1 1 69 ARG C C 205.163 10.991 7.377 1.00 . A A . 69 ARG C 1 1
7 13161 1 1 69 ARG CA C 204.832 11.422 5.949 1.00 . A A . 69 ARG CA 1 1
7 13162 1 1 69 ARG CB C 204.166 10.272 5.196 1.00 . A A . 69 ARG CB 1 1
7 13163 1 1 69 ARG CD C 202.508 10.810 3.384 1.00 . A A . 69 ARG CD 1 1
7 13164 1 1 69 ARG CG C 203.969 10.558 3.717 1.00 . A A . 69 ARG CG 1 1
7 13165 1 1 69 ARG CZ C 202.497 13.141 2.586 1.00 . A A . 69 ARG CZ 1 1
7 13166 1 1 69 ARG H H 206.289 11.402 4.415 1.00 . A A . 69 ARG H 1 1
7 13167 1 1 69 ARG HA H 204.151 12.260 5.981 1.00 . A A . 69 ARG HA 1 1
7 13168 1 1 69 ARG HB2 H 204.779 9.388 5.294 1.00 . A A . 69 ARG HB2 1 1
7 13169 1 1 69 ARG HB3 H 203.199 10.081 5.636 1.00 . A A . 69 ARG HB3 1 1
7 13170 1 1 69 ARG HD2 H 202.073 9.889 3.027 1.00 . A A . 69 ARG HD2 1 1
7 13171 1 1 69 ARG HD3 H 202.000 11.127 4.282 1.00 . A A . 69 ARG HD3 1 1
7 13172 1 1 69 ARG HE H 202.122 11.541 1.453 1.00 . A A . 69 ARG HE 1 1
7 13173 1 1 69 ARG HG2 H 204.542 11.434 3.454 1.00 . A A . 69 ARG HG2 1 1
7 13174 1 1 69 ARG HG3 H 204.318 9.710 3.146 1.00 . A A . 69 ARG HG3 1 1
7 13175 1 1 69 ARG HH11 H 202.923 12.931 4.551 1.00 . A A . 69 ARG HH11 1 1
7 13176 1 1 69 ARG HH12 H 202.911 14.561 3.964 1.00 . A A . 69 ARG HH12 1 1
7 13177 1 1 69 ARG HH21 H 202.107 13.682 0.677 1.00 . A A . 69 ARG HH21 1 1
7 13178 1 1 69 ARG HH22 H 202.448 14.987 1.764 1.00 . A A . 69 ARG HH22 1 1
7 13179 1 1 69 ARG N N 206.037 11.850 5.251 1.00 . A A . 69 ARG N 1 1
7 13180 1 1 69 ARG NE N 202.350 11.838 2.359 1.00 . A A . 69 ARG NE 1 1
7 13181 1 1 69 ARG NH1 N 202.801 13.580 3.800 1.00 . A A . 69 ARG NH1 1 1
7 13182 1 1 69 ARG NH2 N 202.337 14.008 1.594 1.00 . A A . 69 ARG NH2 1 1
7 13183 1 1 69 ARG O O 204.298 10.985 8.253 1.00 . A A . 69 ARG O 1 1
7 13184 1 1 70 ILE C C 207.713 11.323 9.581 1.00 . A A . 70 ILE C 1 1
7 13185 1 1 70 ILE CA C 206.894 10.219 8.918 1.00 . A A . 70 ILE CA 1 1
7 13186 1 1 70 ILE CB C 207.739 8.925 8.854 1.00 . A A . 70 ILE CB 1 1
7 13187 1 1 70 ILE CD1 C 209.242 7.580 7.302 1.00 . A A . 70 ILE CD1 1 1
7 13188 1 1 70 ILE CG1 C 208.118 8.582 7.412 1.00 . A A . 70 ILE CG1 1 1
7 13189 1 1 70 ILE CG2 C 206.983 7.774 9.490 1.00 . A A . 70 ILE CG2 1 1
7 13190 1 1 70 ILE H H 207.066 10.679 6.861 1.00 . A A . 70 ILE H 1 1
7 13191 1 1 70 ILE HA H 206.022 10.023 9.525 1.00 . A A . 70 ILE HA 1 1
7 13192 1 1 70 ILE HB H 208.639 9.079 9.423 1.00 . A A . 70 ILE HB 1 1
7 13193 1 1 70 ILE HD11 H 210.150 8.089 7.015 1.00 . A A . 70 ILE HD11 1 1
7 13194 1 1 70 ILE HD12 H 208.991 6.840 6.556 1.00 . A A . 70 ILE HD12 1 1
7 13195 1 1 70 ILE HD13 H 209.386 7.095 8.257 1.00 . A A . 70 ILE HD13 1 1
7 13196 1 1 70 ILE HG12 H 207.256 8.172 6.908 1.00 . A A . 70 ILE HG12 1 1
7 13197 1 1 70 ILE HG13 H 208.430 9.484 6.906 1.00 . A A . 70 ILE HG13 1 1
7 13198 1 1 70 ILE HG21 H 207.675 7.139 10.023 1.00 . A A . 70 ILE HG21 1 1
7 13199 1 1 70 ILE HG22 H 206.486 7.201 8.720 1.00 . A A . 70 ILE HG22 1 1
7 13200 1 1 70 ILE HG23 H 206.248 8.163 10.179 1.00 . A A . 70 ILE HG23 1 1
7 13201 1 1 70 ILE N N 206.427 10.642 7.600 1.00 . A A . 70 ILE N 1 1
7 13202 1 1 70 ILE O O 207.865 11.348 10.802 1.00 . A A . 70 ILE O 1 1
7 13203 1 1 71 HIS C C 210.499 13.045 9.341 1.00 . A A . 71 HIS C 1 1
7 13204 1 1 71 HIS CA C 209.017 13.380 9.230 1.00 . A A . 71 HIS CA 1 1
7 13205 1 1 71 HIS CB C 208.491 13.916 10.568 1.00 . A A . 71 HIS CB 1 1
7 13206 1 1 71 HIS CD2 C 206.098 14.367 9.675 1.00 . A A . 71 HIS CD2 1 1
7 13207 1 1 71 HIS CE1 C 204.983 13.935 11.512 1.00 . A A . 71 HIS CE1 1 1
7 13208 1 1 71 HIS CG C 206.998 14.022 10.625 1.00 . A A . 71 HIS CG 1 1
7 13209 1 1 71 HIS H H 208.051 12.162 7.799 1.00 . A A . 71 HIS H 1 1
7 13210 1 1 71 HIS HA H 208.916 14.155 8.487 1.00 . A A . 71 HIS HA 1 1
7 13211 1 1 71 HIS HB2 H 208.808 13.257 11.362 1.00 . A A . 71 HIS HB2 1 1
7 13212 1 1 71 HIS HB3 H 208.901 14.900 10.738 1.00 . A A . 71 HIS HB3 1 1
7 13213 1 1 71 HIS HD1 H 206.636 13.481 12.630 1.00 . A A . 71 HIS HD1 1 1
7 13214 1 1 71 HIS HD2 H 206.317 14.639 8.653 1.00 . A A . 71 HIS HD2 1 1
7 13215 1 1 71 HIS HE1 H 204.176 13.801 12.218 1.00 . A A . 71 HIS HE1 1 1
7 13216 1 1 71 HIS HE2 H 204.011 14.554 9.820 1.00 . A A . 71 HIS HE2 1 1
7 13217 1 1 71 HIS N N 208.224 12.243 8.759 1.00 . A A . 71 HIS N 1 1
7 13218 1 1 71 HIS ND1 N 206.268 13.757 11.765 1.00 . A A . 71 HIS ND1 1 1
7 13219 1 1 71 HIS NE2 N 204.854 14.305 10.252 1.00 . A A . 71 HIS NE2 1 1
7 13220 1 1 71 HIS O O 211.118 13.234 10.389 1.00 . A A . 71 HIS O 1 1
7 13221 1 1 72 LEU C C 213.221 13.349 7.400 1.00 . A A . 72 LEU C 1 1
7 13222 1 1 72 LEU CA C 212.485 12.261 8.176 1.00 . A A . 72 LEU CA 1 1
7 13223 1 1 72 LEU CB C 212.713 10.900 7.512 1.00 . A A . 72 LEU CB 1 1
7 13224 1 1 72 LEU CD1 C 213.085 9.576 9.616 1.00 . A A . 72 LEU CD1 1 1
7 13225 1 1 72 LEU CD2 C 210.796 9.752 8.649 1.00 . A A . 72 LEU CD2 1 1
7 13226 1 1 72 LEU CG C 212.279 9.683 8.333 1.00 . A A . 72 LEU CG 1 1
7 13227 1 1 72 LEU H H 210.514 12.483 7.432 1.00 . A A . 72 LEU H 1 1
7 13228 1 1 72 LEU HA H 212.869 12.233 9.186 1.00 . A A . 72 LEU HA 1 1
7 13229 1 1 72 LEU HB2 H 212.172 10.888 6.576 1.00 . A A . 72 LEU HB2 1 1
7 13230 1 1 72 LEU HB3 H 213.767 10.804 7.299 1.00 . A A . 72 LEU HB3 1 1
7 13231 1 1 72 LEU HD11 H 213.952 8.955 9.447 1.00 . A A . 72 LEU HD11 1 1
7 13232 1 1 72 LEU HD12 H 212.473 9.136 10.390 1.00 . A A . 72 LEU HD12 1 1
7 13233 1 1 72 LEU HD13 H 213.402 10.559 9.925 1.00 . A A . 72 LEU HD13 1 1
7 13234 1 1 72 LEU HD21 H 210.479 8.815 9.081 1.00 . A A . 72 LEU HD21 1 1
7 13235 1 1 72 LEU HD22 H 210.242 9.935 7.739 1.00 . A A . 72 LEU HD22 1 1
7 13236 1 1 72 LEU HD23 H 210.614 10.553 9.349 1.00 . A A . 72 LEU HD23 1 1
7 13237 1 1 72 LEU HG H 212.455 8.788 7.754 1.00 . A A . 72 LEU HG 1 1
7 13238 1 1 72 LEU N N 211.065 12.584 8.238 1.00 . A A . 72 LEU N 1 1
7 13239 1 1 72 LEU O O 212.705 13.872 6.413 1.00 . A A . 72 LEU O 1 1
7 13240 1 1 73 ARG C C 216.128 14.159 6.137 1.00 . A A . 73 ARG C 1 1
7 13241 1 1 73 ARG CA C 215.204 14.739 7.203 1.00 . A A . 73 ARG CA 1 1
7 13242 1 1 73 ARG CB C 216.024 15.518 8.237 1.00 . A A . 73 ARG CB 1 1
7 13243 1 1 73 ARG CD C 215.878 14.393 10.483 1.00 . A A . 73 ARG CD 1 1
7 13244 1 1 73 ARG CG C 216.734 14.633 9.249 1.00 . A A . 73 ARG CG 1 1
7 13245 1 1 73 ARG CZ C 216.432 16.121 12.155 1.00 . A A . 73 ARG CZ 1 1
7 13246 1 1 73 ARG H H 214.771 13.252 8.652 1.00 . A A . 73 ARG H 1 1
7 13247 1 1 73 ARG HA H 214.514 15.420 6.726 1.00 . A A . 73 ARG HA 1 1
7 13248 1 1 73 ARG HB2 H 216.768 16.103 7.719 1.00 . A A . 73 ARG HB2 1 1
7 13249 1 1 73 ARG HB3 H 215.364 16.183 8.773 1.00 . A A . 73 ARG HB3 1 1
7 13250 1 1 73 ARG HD2 H 214.937 14.906 10.361 1.00 . A A . 73 ARG HD2 1 1
7 13251 1 1 73 ARG HD3 H 215.697 13.332 10.577 1.00 . A A . 73 ARG HD3 1 1
7 13252 1 1 73 ARG HE H 217.064 14.229 12.211 1.00 . A A . 73 ARG HE 1 1
7 13253 1 1 73 ARG HG2 H 216.955 13.681 8.788 1.00 . A A . 73 ARG HG2 1 1
7 13254 1 1 73 ARG HG3 H 217.655 15.112 9.547 1.00 . A A . 73 ARG HG3 1 1
7 13255 1 1 73 ARG HH11 H 215.247 16.772 10.651 1.00 . A A . 73 ARG HH11 1 1
7 13256 1 1 73 ARG HH12 H 215.651 17.960 11.843 1.00 . A A . 73 ARG HH12 1 1
7 13257 1 1 73 ARG HH21 H 217.594 15.793 13.776 1.00 . A A . 73 ARG HH21 1 1
7 13258 1 1 73 ARG HH22 H 216.983 17.405 13.615 1.00 . A A . 73 ARG HH22 1 1
7 13259 1 1 73 ARG N N 214.416 13.697 7.856 1.00 . A A . 73 ARG N 1 1
7 13260 1 1 73 ARG NE N 216.527 14.872 11.702 1.00 . A A . 73 ARG NE 1 1
7 13261 1 1 73 ARG NH1 N 215.719 17.024 11.495 1.00 . A A . 73 ARG NH1 1 1
7 13262 1 1 73 ARG NH2 N 217.054 16.468 13.273 1.00 . A A . 73 ARG NH2 1 1
7 13263 1 1 73 ARG O O 217.317 14.478 6.095 1.00 . A A . 73 ARG O 1 1
7 13264 1 1 74 ALA C C 217.445 11.796 4.767 1.00 . A A . 74 ALA C 1 1
7 13265 1 1 74 ALA CA C 216.349 12.694 4.202 1.00 . A A . 74 ALA CA 1 1
7 13266 1 1 74 ALA CB C 216.950 13.762 3.298 1.00 . A A . 74 ALA CB 1 1
7 13267 1 1 74 ALA H H 214.621 13.104 5.354 1.00 . A A . 74 ALA H 1 1
7 13268 1 1 74 ALA HA H 215.676 12.092 3.610 1.00 . A A . 74 ALA HA 1 1
7 13269 1 1 74 ALA HB1 H 217.060 14.682 3.852 1.00 . A A . 74 ALA HB1 1 1
7 13270 1 1 74 ALA HB2 H 216.298 13.926 2.454 1.00 . A A . 74 ALA HB2 1 1
7 13271 1 1 74 ALA HB3 H 217.917 13.434 2.947 1.00 . A A . 74 ALA HB3 1 1
7 13272 1 1 74 ALA N N 215.575 13.313 5.274 1.00 . A A . 74 ALA N 1 1
7 13273 1 1 74 ALA O O 217.349 10.571 4.708 1.00 . A A . 74 ALA O 1 1
7 13274 1 1 75 GLU C C 219.097 10.643 6.908 1.00 . A A . 75 GLU C 1 1
7 13275 1 1 75 GLU CA C 219.599 11.672 5.900 1.00 . A A . 75 GLU CA 1 1
7 13276 1 1 75 GLU CB C 220.582 12.630 6.576 1.00 . A A . 75 GLU CB 1 1
7 13277 1 1 75 GLU CD C 222.333 14.426 6.286 1.00 . A A . 75 GLU CD 1 1
7 13278 1 1 75 GLU CG C 221.315 13.537 5.601 1.00 . A A . 75 GLU CG 1 1
7 13279 1 1 75 GLU H H 218.504 13.395 5.339 1.00 . A A . 75 GLU H 1 1
7 13280 1 1 75 GLU HA H 220.107 11.156 5.099 1.00 . A A . 75 GLU HA 1 1
7 13281 1 1 75 GLU HB2 H 220.039 13.252 7.273 1.00 . A A . 75 GLU HB2 1 1
7 13282 1 1 75 GLU HB3 H 221.315 12.052 7.118 1.00 . A A . 75 GLU HB3 1 1
7 13283 1 1 75 GLU HG2 H 221.828 12.923 4.875 1.00 . A A . 75 GLU HG2 1 1
7 13284 1 1 75 GLU HG3 H 220.593 14.162 5.097 1.00 . A A . 75 GLU HG3 1 1
7 13285 1 1 75 GLU N N 218.486 12.415 5.318 1.00 . A A . 75 GLU N 1 1
7 13286 1 1 75 GLU O O 219.744 9.623 7.143 1.00 . A A . 75 GLU O 1 1
7 13287 1 1 75 GLU OE1 O 223.428 13.927 6.622 1.00 . A A . 75 GLU OE1 1 1
7 13288 1 1 75 GLU OE2 O 222.037 15.624 6.486 1.00 . A A . 75 GLU OE2 1 1
7 13289 1 1 76 ASP C C 217.183 8.615 7.891 1.00 . A A . 76 ASP C 1 1
7 13290 1 1 76 ASP CA C 217.341 10.010 8.473 1.00 . A A . 76 ASP CA 1 1
7 13291 1 1 76 ASP CB C 215.993 10.543 8.949 1.00 . A A . 76 ASP CB 1 1
7 13292 1 1 76 ASP CG C 215.800 10.348 10.441 1.00 . A A . 76 ASP CG 1 1
7 13293 1 1 76 ASP H H 217.462 11.742 7.264 1.00 . A A . 76 ASP H 1 1
7 13294 1 1 76 ASP HA H 218.006 9.946 9.320 1.00 . A A . 76 ASP HA 1 1
7 13295 1 1 76 ASP HB2 H 215.933 11.598 8.731 1.00 . A A . 76 ASP HB2 1 1
7 13296 1 1 76 ASP HB3 H 215.203 10.024 8.429 1.00 . A A . 76 ASP HB3 1 1
7 13297 1 1 76 ASP N N 217.934 10.916 7.497 1.00 . A A . 76 ASP N 1 1
7 13298 1 1 76 ASP O O 217.253 8.420 6.678 1.00 . A A . 76 ASP O 1 1
7 13299 1 1 76 ASP OD1 O 216.260 9.315 10.969 1.00 . A A . 76 ASP OD1 1 1
7 13300 1 1 76 ASP OD2 O 215.189 11.230 11.081 1.00 . A A . 76 ASP OD2 1 1
7 13301 1 1 77 ALA C C 215.411 5.862 8.101 1.00 . A A . 77 ALA C 1 1
7 13302 1 1 77 ALA CA C 216.857 6.260 8.362 1.00 . A A . 77 ALA CA 1 1
7 13303 1 1 77 ALA CB C 217.462 5.335 9.404 1.00 . A A . 77 ALA CB 1 1
7 13304 1 1 77 ALA H H 216.972 7.876 9.723 1.00 . A A . 77 ALA H 1 1
7 13305 1 1 77 ALA HA H 217.419 6.132 7.448 1.00 . A A . 77 ALA HA 1 1
7 13306 1 1 77 ALA HB1 H 217.535 4.338 8.994 1.00 . A A . 77 ALA HB1 1 1
7 13307 1 1 77 ALA HB2 H 216.830 5.318 10.280 1.00 . A A . 77 ALA HB2 1 1
7 13308 1 1 77 ALA HB3 H 218.446 5.688 9.674 1.00 . A A . 77 ALA HB3 1 1
7 13309 1 1 77 ALA N N 216.996 7.649 8.772 1.00 . A A . 77 ALA N 1 1
7 13310 1 1 77 ALA O O 214.501 6.207 8.853 1.00 . A A . 77 ALA O 1 1
7 13311 1 1 78 LEU C C 214.105 3.504 5.579 1.00 . A A . 78 LEU C 1 1
7 13312 1 1 78 LEU CA C 213.931 4.590 6.630 1.00 . A A . 78 LEU CA 1 1
7 13313 1 1 78 LEU CB C 213.040 5.692 6.064 1.00 . A A . 78 LEU CB 1 1
7 13314 1 1 78 LEU CD1 C 210.806 4.939 6.896 1.00 . A A . 78 LEU CD1 1 1
7 13315 1 1 78 LEU CD2 C 210.948 6.227 4.768 1.00 . A A . 78 LEU CD2 1 1
7 13316 1 1 78 LEU CG C 211.643 5.214 5.661 1.00 . A A . 78 LEU CG 1 1
7 13317 1 1 78 LEU H H 216.011 4.858 6.499 1.00 . A A . 78 LEU H 1 1
7 13318 1 1 78 LEU HA H 213.456 4.163 7.502 1.00 . A A . 78 LEU HA 1 1
7 13319 1 1 78 LEU HB2 H 212.940 6.468 6.809 1.00 . A A . 78 LEU HB2 1 1
7 13320 1 1 78 LEU HB3 H 213.523 6.105 5.193 1.00 . A A . 78 LEU HB3 1 1
7 13321 1 1 78 LEU HD11 H 209.761 5.043 6.650 1.00 . A A . 78 LEU HD11 1 1
7 13322 1 1 78 LEU HD12 H 211.066 5.643 7.672 1.00 . A A . 78 LEU HD12 1 1
7 13323 1 1 78 LEU HD13 H 210.996 3.934 7.243 1.00 . A A . 78 LEU HD13 1 1
7 13324 1 1 78 LEU HD21 H 210.700 7.106 5.346 1.00 . A A . 78 LEU HD21 1 1
7 13325 1 1 78 LEU HD22 H 210.045 5.793 4.367 1.00 . A A . 78 LEU HD22 1 1
7 13326 1 1 78 LEU HD23 H 211.605 6.502 3.958 1.00 . A A . 78 LEU HD23 1 1
7 13327 1 1 78 LEU HG H 211.734 4.289 5.110 1.00 . A A . 78 LEU HG 1 1
7 13328 1 1 78 LEU N N 215.232 5.101 7.031 1.00 . A A . 78 LEU N 1 1
7 13329 1 1 78 LEU O O 214.707 3.736 4.530 1.00 . A A . 78 LEU O 1 1
7 13330 1 1 79 PHE C C 212.314 0.625 4.629 1.00 . A A . 79 PHE C 1 1
7 13331 1 1 79 PHE CA C 213.687 1.206 4.930 1.00 . A A . 79 PHE CA 1 1
7 13332 1 1 79 PHE CB C 214.596 0.115 5.498 1.00 . A A . 79 PHE CB 1 1
7 13333 1 1 79 PHE CD1 C 216.116 1.350 7.071 1.00 . A A . 79 PHE CD1 1 1
7 13334 1 1 79 PHE CD2 C 217.069 0.323 5.142 1.00 . A A . 79 PHE CD2 1 1
7 13335 1 1 79 PHE CE1 C 217.365 1.799 7.453 1.00 . A A . 79 PHE CE1 1 1
7 13336 1 1 79 PHE CE2 C 218.321 0.769 5.519 1.00 . A A . 79 PHE CE2 1 1
7 13337 1 1 79 PHE CG C 215.953 0.608 5.911 1.00 . A A . 79 PHE CG 1 1
7 13338 1 1 79 PHE CZ C 218.470 1.508 6.676 1.00 . A A . 79 PHE CZ 1 1
7 13339 1 1 79 PHE H H 213.113 2.192 6.710 1.00 . A A . 79 PHE H 1 1
7 13340 1 1 79 PHE HA H 214.116 1.583 4.012 1.00 . A A . 79 PHE HA 1 1
7 13341 1 1 79 PHE HB2 H 214.125 -0.319 6.366 1.00 . A A . 79 PHE HB2 1 1
7 13342 1 1 79 PHE HB3 H 214.734 -0.652 4.750 1.00 . A A . 79 PHE HB3 1 1
7 13343 1 1 79 PHE HD1 H 215.253 1.578 7.679 1.00 . A A . 79 PHE HD1 1 1
7 13344 1 1 79 PHE HD2 H 216.953 -0.253 4.235 1.00 . A A . 79 PHE HD2 1 1
7 13345 1 1 79 PHE HE1 H 217.478 2.377 8.358 1.00 . A A . 79 PHE HE1 1 1
7 13346 1 1 79 PHE HE2 H 219.183 0.538 4.911 1.00 . A A . 79 PHE HE2 1 1
7 13347 1 1 79 PHE HZ H 219.448 1.857 6.974 1.00 . A A . 79 PHE HZ 1 1
7 13348 1 1 79 PHE N N 213.582 2.320 5.860 1.00 . A A . 79 PHE N 1 1
7 13349 1 1 79 PHE O O 211.542 0.331 5.541 1.00 . A A . 79 PHE O 1 1
7 13350 1 1 80 PHE C C 210.747 -1.614 3.035 1.00 . A A . 80 PHE C 1 1
7 13351 1 1 80 PHE CA C 210.733 -0.097 2.936 1.00 . A A . 80 PHE CA 1 1
7 13352 1 1 80 PHE CB C 210.395 0.328 1.505 1.00 . A A . 80 PHE CB 1 1
7 13353 1 1 80 PHE CD1 C 209.159 2.330 2.402 1.00 . A A . 80 PHE CD1 1 1
7 13354 1 1 80 PHE CD2 C 210.195 2.492 0.260 1.00 . A A . 80 PHE CD2 1 1
7 13355 1 1 80 PHE CE1 C 208.712 3.633 2.288 1.00 . A A . 80 PHE CE1 1 1
7 13356 1 1 80 PHE CE2 C 209.750 3.793 0.141 1.00 . A A . 80 PHE CE2 1 1
7 13357 1 1 80 PHE CG C 209.907 1.745 1.389 1.00 . A A . 80 PHE CG 1 1
7 13358 1 1 80 PHE CZ C 209.007 4.364 1.156 1.00 . A A . 80 PHE CZ 1 1
7 13359 1 1 80 PHE H H 212.671 0.703 2.665 1.00 . A A . 80 PHE H 1 1
7 13360 1 1 80 PHE HA H 209.982 0.287 3.605 1.00 . A A . 80 PHE HA 1 1
7 13361 1 1 80 PHE HB2 H 211.279 0.233 0.892 1.00 . A A . 80 PHE HB2 1 1
7 13362 1 1 80 PHE HB3 H 209.625 -0.323 1.119 1.00 . A A . 80 PHE HB3 1 1
7 13363 1 1 80 PHE HD1 H 208.925 1.759 3.287 1.00 . A A . 80 PHE HD1 1 1
7 13364 1 1 80 PHE HD2 H 210.776 2.048 -0.535 1.00 . A A . 80 PHE HD2 1 1
7 13365 1 1 80 PHE HE1 H 208.132 4.077 3.084 1.00 . A A . 80 PHE HE1 1 1
7 13366 1 1 80 PHE HE2 H 209.982 4.363 -0.745 1.00 . A A . 80 PHE HE2 1 1
7 13367 1 1 80 PHE HZ H 208.660 5.382 1.065 1.00 . A A . 80 PHE HZ 1 1
7 13368 1 1 80 PHE N N 212.015 0.455 3.347 1.00 . A A . 80 PHE N 1 1
7 13369 1 1 80 PHE O O 211.757 -2.256 2.748 1.00 . A A . 80 PHE O 1 1
7 13370 1 1 81 PHE C C 208.219 -4.135 2.964 1.00 . A A . 81 PHE C 1 1
7 13371 1 1 81 PHE CA C 209.511 -3.624 3.586 1.00 . A A . 81 PHE CA 1 1
7 13372 1 1 81 PHE CB C 209.595 -4.015 5.062 1.00 . A A . 81 PHE CB 1 1
7 13373 1 1 81 PHE CD1 C 211.054 -2.371 6.269 1.00 . A A . 81 PHE CD1 1 1
7 13374 1 1 81 PHE CD2 C 211.978 -4.490 5.686 1.00 . A A . 81 PHE CD2 1 1
7 13375 1 1 81 PHE CE1 C 212.261 -1.995 6.829 1.00 . A A . 81 PHE CE1 1 1
7 13376 1 1 81 PHE CE2 C 213.185 -4.123 6.250 1.00 . A A . 81 PHE CE2 1 1
7 13377 1 1 81 PHE CG C 210.900 -3.620 5.691 1.00 . A A . 81 PHE CG 1 1
7 13378 1 1 81 PHE CZ C 213.329 -2.873 6.820 1.00 . A A . 81 PHE CZ 1 1
7 13379 1 1 81 PHE H H 208.851 -1.618 3.663 1.00 . A A . 81 PHE H 1 1
7 13380 1 1 81 PHE HA H 210.345 -4.065 3.065 1.00 . A A . 81 PHE HA 1 1
7 13381 1 1 81 PHE HB2 H 208.799 -3.529 5.606 1.00 . A A . 81 PHE HB2 1 1
7 13382 1 1 81 PHE HB3 H 209.489 -5.086 5.153 1.00 . A A . 81 PHE HB3 1 1
7 13383 1 1 81 PHE HD1 H 210.219 -1.685 6.279 1.00 . A A . 81 PHE HD1 1 1
7 13384 1 1 81 PHE HD2 H 211.867 -5.468 5.242 1.00 . A A . 81 PHE HD2 1 1
7 13385 1 1 81 PHE HE1 H 212.368 -1.019 7.277 1.00 . A A . 81 PHE HE1 1 1
7 13386 1 1 81 PHE HE2 H 214.016 -4.813 6.243 1.00 . A A . 81 PHE HE2 1 1
7 13387 1 1 81 PHE HZ H 214.277 -2.583 7.252 1.00 . A A . 81 PHE HZ 1 1
7 13388 1 1 81 PHE N N 209.622 -2.182 3.447 1.00 . A A . 81 PHE N 1 1
7 13389 1 1 81 PHE O O 207.129 -3.902 3.483 1.00 . A A . 81 PHE O 1 1
7 13390 1 1 82 VAL C C 207.291 -6.925 1.190 1.00 . A A . 82 VAL C 1 1
7 13391 1 1 82 VAL CA C 207.213 -5.406 1.149 1.00 . A A . 82 VAL CA 1 1
7 13392 1 1 82 VAL CB C 207.139 -4.909 -0.315 1.00 . A A . 82 VAL CB 1 1
7 13393 1 1 82 VAL CG1 C 208.157 -5.622 -1.195 1.00 . A A . 82 VAL CG1 1 1
7 13394 1 1 82 VAL CG2 C 205.731 -5.079 -0.864 1.00 . A A . 82 VAL CG2 1 1
7 13395 1 1 82 VAL H H 209.257 -5.006 1.494 1.00 . A A . 82 VAL H 1 1
7 13396 1 1 82 VAL HA H 206.318 -5.088 1.664 1.00 . A A . 82 VAL HA 1 1
7 13397 1 1 82 VAL HB H 207.375 -3.854 -0.324 1.00 . A A . 82 VAL HB 1 1
7 13398 1 1 82 VAL HG11 H 208.369 -5.015 -2.064 1.00 . A A . 82 VAL HG11 1 1
7 13399 1 1 82 VAL HG12 H 207.756 -6.575 -1.510 1.00 . A A . 82 VAL HG12 1 1
7 13400 1 1 82 VAL HG13 H 209.067 -5.781 -0.636 1.00 . A A . 82 VAL HG13 1 1
7 13401 1 1 82 VAL HG21 H 205.655 -6.026 -1.378 1.00 . A A . 82 VAL HG21 1 1
7 13402 1 1 82 VAL HG22 H 205.514 -4.277 -1.556 1.00 . A A . 82 VAL HG22 1 1
7 13403 1 1 82 VAL HG23 H 205.022 -5.053 -0.050 1.00 . A A . 82 VAL HG23 1 1
7 13404 1 1 82 VAL N N 208.358 -4.844 1.848 1.00 . A A . 82 VAL N 1 1
7 13405 1 1 82 VAL O O 208.282 -7.515 0.762 1.00 . A A . 82 VAL O 1 1
7 13406 1 1 83 ASN C C 207.375 -9.432 2.831 1.00 . A A . 83 ASN C 1 1
7 13407 1 1 83 ASN CA C 206.261 -9.006 1.876 1.00 . A A . 83 ASN CA 1 1
7 13408 1 1 83 ASN CB C 206.447 -9.680 0.514 1.00 . A A . 83 ASN CB 1 1
7 13409 1 1 83 ASN CG C 205.479 -9.159 -0.530 1.00 . A A . 83 ASN CG 1 1
7 13410 1 1 83 ASN H H 205.514 -7.037 2.099 1.00 . A A . 83 ASN H 1 1
7 13411 1 1 83 ASN HA H 205.309 -9.300 2.295 1.00 . A A . 83 ASN HA 1 1
7 13412 1 1 83 ASN HB2 H 207.453 -9.500 0.164 1.00 . A A . 83 ASN HB2 1 1
7 13413 1 1 83 ASN HB3 H 206.294 -10.743 0.622 1.00 . A A . 83 ASN HB3 1 1
7 13414 1 1 83 ASN HD21 H 204.118 -10.494 0.031 1.00 . A A . 83 ASN HD21 1 1
7 13415 1 1 83 ASN HD22 H 203.650 -9.443 -1.258 1.00 . A A . 83 ASN HD22 1 1
7 13416 1 1 83 ASN N N 206.266 -7.556 1.744 1.00 . A A . 83 ASN N 1 1
7 13417 1 1 83 ASN ND2 N 204.297 -9.759 -0.592 1.00 . A A . 83 ASN ND2 1 1
7 13418 1 1 83 ASN O O 207.822 -10.579 2.809 1.00 . A A . 83 ASN O 1 1
7 13419 1 1 83 ASN OD1 O 205.791 -8.230 -1.273 1.00 . A A . 83 ASN OD1 1 1
7 13420 1 1 84 ASN C C 210.266 -8.511 4.054 1.00 . A A . 84 ASN C 1 1
7 13421 1 1 84 ASN CA C 208.872 -8.719 4.652 1.00 . A A . 84 ASN CA 1 1
7 13422 1 1 84 ASN CB C 208.766 -10.127 5.246 1.00 . A A . 84 ASN CB 1 1
7 13423 1 1 84 ASN CG C 209.126 -10.162 6.718 1.00 . A A . 84 ASN CG 1 1
7 13424 1 1 84 ASN H H 207.405 -7.596 3.627 1.00 . A A . 84 ASN H 1 1
7 13425 1 1 84 ASN HA H 208.733 -8.000 5.447 1.00 . A A . 84 ASN HA 1 1
7 13426 1 1 84 ASN HB2 H 207.753 -10.483 5.135 1.00 . A A . 84 ASN HB2 1 1
7 13427 1 1 84 ASN HB3 H 209.435 -10.787 4.715 1.00 . A A . 84 ASN HB3 1 1
7 13428 1 1 84 ASN HD21 H 207.218 -9.911 7.216 1.00 . A A . 84 ASN HD21 1 1
7 13429 1 1 84 ASN HD22 H 208.326 -10.043 8.535 1.00 . A A . 84 ASN HD22 1 1
7 13430 1 1 84 ASN N N 207.812 -8.484 3.669 1.00 . A A . 84 ASN N 1 1
7 13431 1 1 84 ASN ND2 N 208.122 -10.025 7.576 1.00 . A A . 84 ASN ND2 1 1
7 13432 1 1 84 ASN O O 211.269 -8.803 4.705 1.00 . A A . 84 ASN O 1 1
7 13433 1 1 84 ASN OD1 O 210.293 -10.309 7.081 1.00 . A A . 84 ASN OD1 1 1
7 13434 1 1 85 VAL C C 211.837 -6.332 1.804 1.00 . A A . 85 VAL C 1 1
7 13435 1 1 85 VAL CA C 211.620 -7.790 2.170 1.00 . A A . 85 VAL CA 1 1
7 13436 1 1 85 VAL CB C 211.750 -8.643 0.904 1.00 . A A . 85 VAL CB 1 1
7 13437 1 1 85 VAL CG1 C 210.760 -8.201 -0.167 1.00 . A A . 85 VAL CG1 1 1
7 13438 1 1 85 VAL CG2 C 213.175 -8.617 0.375 1.00 . A A . 85 VAL CG2 1 1
7 13439 1 1 85 VAL H H 209.518 -7.804 2.328 1.00 . A A . 85 VAL H 1 1
7 13440 1 1 85 VAL HA H 212.395 -8.094 2.858 1.00 . A A . 85 VAL HA 1 1
7 13441 1 1 85 VAL HB H 211.513 -9.645 1.179 1.00 . A A . 85 VAL HB 1 1
7 13442 1 1 85 VAL HG11 H 209.940 -8.903 -0.211 1.00 . A A . 85 VAL HG11 1 1
7 13443 1 1 85 VAL HG12 H 211.258 -8.170 -1.126 1.00 . A A . 85 VAL HG12 1 1
7 13444 1 1 85 VAL HG13 H 210.382 -7.219 0.073 1.00 . A A . 85 VAL HG13 1 1
7 13445 1 1 85 VAL HG21 H 213.868 -8.662 1.203 1.00 . A A . 85 VAL HG21 1 1
7 13446 1 1 85 VAL HG22 H 213.338 -7.705 -0.180 1.00 . A A . 85 VAL HG22 1 1
7 13447 1 1 85 VAL HG23 H 213.335 -9.466 -0.272 1.00 . A A . 85 VAL HG23 1 1
7 13448 1 1 85 VAL N N 210.337 -8.013 2.817 1.00 . A A . 85 VAL N 1 1
7 13449 1 1 85 VAL O O 210.895 -5.548 1.716 1.00 . A A . 85 VAL O 1 1
7 13450 1 1 86 ILE C C 213.631 -4.496 -0.297 1.00 . A A . 86 ILE C 1 1
7 13451 1 1 86 ILE CA C 213.478 -4.636 1.218 1.00 . A A . 86 ILE CA 1 1
7 13452 1 1 86 ILE CB C 214.797 -4.239 1.902 1.00 . A A . 86 ILE CB 1 1
7 13453 1 1 86 ILE CD1 C 215.564 -3.490 4.213 1.00 . A A . 86 ILE CD1 1 1
7 13454 1 1 86 ILE CG1 C 214.654 -4.394 3.418 1.00 . A A . 86 ILE CG1 1 1
7 13455 1 1 86 ILE CG2 C 215.191 -2.812 1.526 1.00 . A A . 86 ILE CG2 1 1
7 13456 1 1 86 ILE H H 213.791 -6.678 1.668 1.00 . A A . 86 ILE H 1 1
7 13457 1 1 86 ILE HA H 212.707 -3.965 1.565 1.00 . A A . 86 ILE HA 1 1
7 13458 1 1 86 ILE HB H 215.572 -4.905 1.553 1.00 . A A . 86 ILE HB 1 1
7 13459 1 1 86 ILE HD11 H 215.357 -2.462 3.955 1.00 . A A . 86 ILE HD11 1 1
7 13460 1 1 86 ILE HD12 H 216.591 -3.721 3.979 1.00 . A A . 86 ILE HD12 1 1
7 13461 1 1 86 ILE HD13 H 215.390 -3.640 5.265 1.00 . A A . 86 ILE HD13 1 1
7 13462 1 1 86 ILE HG12 H 213.637 -4.169 3.701 1.00 . A A . 86 ILE HG12 1 1
7 13463 1 1 86 ILE HG13 H 214.881 -5.415 3.690 1.00 . A A . 86 ILE HG13 1 1
7 13464 1 1 86 ILE HG21 H 214.784 -2.565 0.557 1.00 . A A . 86 ILE HG21 1 1
7 13465 1 1 86 ILE HG22 H 216.267 -2.732 1.495 1.00 . A A . 86 ILE HG22 1 1
7 13466 1 1 86 ILE HG23 H 214.802 -2.126 2.264 1.00 . A A . 86 ILE HG23 1 1
7 13467 1 1 86 ILE N N 213.096 -5.992 1.584 1.00 . A A . 86 ILE N 1 1
7 13468 1 1 86 ILE O O 214.470 -5.162 -0.905 1.00 . A A . 86 ILE O 1 1
7 13469 1 1 87 PRO C C 214.103 -2.570 -2.781 1.00 . A A . 87 PRO C 1 1
7 13470 1 1 87 PRO CA C 212.889 -3.402 -2.376 1.00 . A A . 87 PRO CA 1 1
7 13471 1 1 87 PRO CB C 211.596 -2.644 -2.671 1.00 . A A . 87 PRO CB 1 1
7 13472 1 1 87 PRO CD C 211.798 -2.779 -0.288 1.00 . A A . 87 PRO CD 1 1
7 13473 1 1 87 PRO CG C 211.302 -1.906 -1.411 1.00 . A A . 87 PRO CG 1 1
7 13474 1 1 87 PRO HA H 212.896 -4.337 -2.918 1.00 . A A . 87 PRO HA 1 1
7 13475 1 1 87 PRO HB2 H 211.753 -1.968 -3.499 1.00 . A A . 87 PRO HB2 1 1
7 13476 1 1 87 PRO HB3 H 210.810 -3.344 -2.911 1.00 . A A . 87 PRO HB3 1 1
7 13477 1 1 87 PRO HD2 H 212.231 -2.174 0.495 1.00 . A A . 87 PRO HD2 1 1
7 13478 1 1 87 PRO HD3 H 210.993 -3.385 0.102 1.00 . A A . 87 PRO HD3 1 1
7 13479 1 1 87 PRO HG2 H 211.822 -0.961 -1.409 1.00 . A A . 87 PRO HG2 1 1
7 13480 1 1 87 PRO HG3 H 210.237 -1.748 -1.319 1.00 . A A . 87 PRO HG3 1 1
7 13481 1 1 87 PRO N N 212.827 -3.622 -0.930 1.00 . A A . 87 PRO N 1 1
7 13482 1 1 87 PRO O O 214.577 -1.735 -2.010 1.00 . A A . 87 PRO O 1 1
7 13483 1 1 88 PRO C C 215.467 -0.607 -4.837 1.00 . A A . 88 PRO C 1 1
7 13484 1 1 88 PRO CA C 215.795 -2.059 -4.502 1.00 . A A . 88 PRO CA 1 1
7 13485 1 1 88 PRO CB C 216.187 -2.826 -5.778 1.00 . A A . 88 PRO CB 1 1
7 13486 1 1 88 PRO CD C 214.138 -3.762 -4.981 1.00 . A A . 88 PRO CD 1 1
7 13487 1 1 88 PRO CG C 215.378 -4.083 -5.756 1.00 . A A . 88 PRO CG 1 1
7 13488 1 1 88 PRO HA H 216.612 -2.087 -3.797 1.00 . A A . 88 PRO HA 1 1
7 13489 1 1 88 PRO HB2 H 215.955 -2.225 -6.645 1.00 . A A . 88 PRO HB2 1 1
7 13490 1 1 88 PRO HB3 H 217.245 -3.040 -5.758 1.00 . A A . 88 PRO HB3 1 1
7 13491 1 1 88 PRO HD2 H 213.389 -3.324 -5.625 1.00 . A A . 88 PRO HD2 1 1
7 13492 1 1 88 PRO HD3 H 213.757 -4.647 -4.495 1.00 . A A . 88 PRO HD3 1 1
7 13493 1 1 88 PRO HG2 H 215.124 -4.375 -6.763 1.00 . A A . 88 PRO HG2 1 1
7 13494 1 1 88 PRO HG3 H 215.932 -4.867 -5.263 1.00 . A A . 88 PRO HG3 1 1
7 13495 1 1 88 PRO N N 214.628 -2.789 -3.998 1.00 . A A . 88 PRO N 1 1
7 13496 1 1 88 PRO O O 214.466 -0.323 -5.494 1.00 . A A . 88 PRO O 1 1
7 13497 1 1 89 THR C C 216.070 2.017 -6.138 1.00 . A A . 89 THR C 1 1
7 13498 1 1 89 THR CA C 216.117 1.731 -4.638 1.00 . A A . 89 THR CA 1 1
7 13499 1 1 89 THR CB C 217.228 2.553 -3.987 1.00 . A A . 89 THR CB 1 1
7 13500 1 1 89 THR CG2 C 217.056 2.712 -2.491 1.00 . A A . 89 THR CG2 1 1
7 13501 1 1 89 THR H H 217.100 0.021 -3.866 1.00 . A A . 89 THR H 1 1
7 13502 1 1 89 THR HA H 215.172 2.014 -4.200 1.00 . A A . 89 THR HA 1 1
7 13503 1 1 89 THR HB H 217.233 3.542 -4.424 1.00 . A A . 89 THR HB 1 1
7 13504 1 1 89 THR HG1 H 218.568 1.708 -5.137 1.00 . A A . 89 THR HG1 1 1
7 13505 1 1 89 THR HG21 H 217.701 3.502 -2.136 1.00 . A A . 89 THR HG21 1 1
7 13506 1 1 89 THR HG22 H 217.314 1.786 -1.999 1.00 . A A . 89 THR HG22 1 1
7 13507 1 1 89 THR HG23 H 216.028 2.962 -2.272 1.00 . A A . 89 THR HG23 1 1
7 13508 1 1 89 THR N N 216.318 0.309 -4.383 1.00 . A A . 89 THR N 1 1
7 13509 1 1 89 THR O O 215.526 3.033 -6.568 1.00 . A A . 89 THR O 1 1
7 13510 1 1 89 THR OG1 O 218.494 1.959 -4.214 1.00 . A A . 89 THR OG1 1 1
7 13511 1 1 90 SER C C 215.351 0.830 -9.000 1.00 . A A . 90 SER C 1 1
7 13512 1 1 90 SER CA C 216.671 1.275 -8.378 1.00 . A A . 90 SER CA 1 1
7 13513 1 1 90 SER CB C 217.828 0.475 -8.980 1.00 . A A . 90 SER CB 1 1
7 13514 1 1 90 SER H H 217.068 0.326 -6.529 1.00 . A A . 90 SER H 1 1
7 13515 1 1 90 SER HA H 216.820 2.323 -8.593 1.00 . A A . 90 SER HA 1 1
7 13516 1 1 90 SER HB2 H 218.701 0.580 -8.354 1.00 . A A . 90 SER HB2 1 1
7 13517 1 1 90 SER HB3 H 217.549 -0.567 -9.039 1.00 . A A . 90 SER HB3 1 1
7 13518 1 1 90 SER HG H 217.343 0.982 -10.810 1.00 . A A . 90 SER HG 1 1
7 13519 1 1 90 SER N N 216.647 1.116 -6.929 1.00 . A A . 90 SER N 1 1
7 13520 1 1 90 SER O O 214.910 1.385 -10.007 1.00 . A A . 90 SER O 1 1
7 13521 1 1 90 SER OG O 218.144 0.936 -10.283 1.00 . A A . 90 SER OG 1 1
7 13522 1 1 91 ALA C C 212.386 0.395 -8.897 1.00 . A A . 91 ALA C 1 1
7 13523 1 1 91 ALA CA C 213.455 -0.692 -8.896 1.00 . A A . 91 ALA CA 1 1
7 13524 1 1 91 ALA CB C 213.000 -1.881 -8.063 1.00 . A A . 91 ALA CB 1 1
7 13525 1 1 91 ALA H H 215.124 -0.580 -7.599 1.00 . A A . 91 ALA H 1 1
7 13526 1 1 91 ALA HA H 213.609 -1.032 -9.910 1.00 . A A . 91 ALA HA 1 1
7 13527 1 1 91 ALA HB1 H 213.775 -2.633 -8.055 1.00 . A A . 91 ALA HB1 1 1
7 13528 1 1 91 ALA HB2 H 212.099 -2.297 -8.491 1.00 . A A . 91 ALA HB2 1 1
7 13529 1 1 91 ALA HB3 H 212.802 -1.557 -7.052 1.00 . A A . 91 ALA HB3 1 1
7 13530 1 1 91 ALA N N 214.725 -0.176 -8.397 1.00 . A A . 91 ALA N 1 1
7 13531 1 1 91 ALA O O 212.506 1.397 -8.191 1.00 . A A . 91 ALA O 1 1
7 13532 1 1 92 THR C C 208.985 0.617 -9.142 1.00 . A A . 92 THR C 1 1
7 13533 1 1 92 THR CA C 210.256 1.159 -9.787 1.00 . A A . 92 THR CA 1 1
7 13534 1 1 92 THR CB C 209.985 1.517 -11.249 1.00 . A A . 92 THR CB 1 1
7 13535 1 1 92 THR CG2 C 211.224 1.969 -11.993 1.00 . A A . 92 THR CG2 1 1
7 13536 1 1 92 THR H H 211.305 -0.624 -10.235 1.00 . A A . 92 THR H 1 1
7 13537 1 1 92 THR HA H 210.558 2.048 -9.260 1.00 . A A . 92 THR HA 1 1
7 13538 1 1 92 THR HB H 209.266 2.322 -11.285 1.00 . A A . 92 THR HB 1 1
7 13539 1 1 92 THR HG1 H 209.172 0.683 -12.823 1.00 . A A . 92 THR HG1 1 1
7 13540 1 1 92 THR HG21 H 211.051 1.897 -13.057 1.00 . A A . 92 THR HG21 1 1
7 13541 1 1 92 THR HG22 H 212.056 1.338 -11.721 1.00 . A A . 92 THR HG22 1 1
7 13542 1 1 92 THR HG23 H 211.447 2.992 -11.732 1.00 . A A . 92 THR HG23 1 1
7 13543 1 1 92 THR N N 211.344 0.193 -9.695 1.00 . A A . 92 THR N 1 1
7 13544 1 1 92 THR O O 208.719 -0.583 -9.183 1.00 . A A . 92 THR O 1 1
7 13545 1 1 92 THR OG1 O 209.446 0.407 -11.946 1.00 . A A . 92 THR OG1 1 1
7 13546 1 1 93 MET C C 206.129 0.220 -8.801 1.00 . A A . 93 MET C 1 1
7 13547 1 1 93 MET CA C 206.950 1.131 -7.896 1.00 . A A . 93 MET CA 1 1
7 13548 1 1 93 MET CB C 206.136 2.373 -7.532 1.00 . A A . 93 MET CB 1 1
7 13549 1 1 93 MET CE C 205.881 1.130 -4.706 1.00 . A A . 93 MET CE 1 1
7 13550 1 1 93 MET CG C 206.725 3.178 -6.388 1.00 . A A . 93 MET CG 1 1
7 13551 1 1 93 MET H H 208.469 2.458 -8.553 1.00 . A A . 93 MET H 1 1
7 13552 1 1 93 MET HA H 207.197 0.594 -6.992 1.00 . A A . 93 MET HA 1 1
7 13553 1 1 93 MET HB2 H 206.076 3.016 -8.396 1.00 . A A . 93 MET HB2 1 1
7 13554 1 1 93 MET HB3 H 205.140 2.066 -7.252 1.00 . A A . 93 MET HB3 1 1
7 13555 1 1 93 MET HE1 H 205.744 0.838 -3.675 1.00 . A A . 93 MET HE1 1 1
7 13556 1 1 93 MET HE2 H 206.830 0.756 -5.062 1.00 . A A . 93 MET HE2 1 1
7 13557 1 1 93 MET HE3 H 205.084 0.719 -5.306 1.00 . A A . 93 MET HE3 1 1
7 13558 1 1 93 MET HG2 H 207.758 2.897 -6.263 1.00 . A A . 93 MET HG2 1 1
7 13559 1 1 93 MET HG3 H 206.665 4.225 -6.641 1.00 . A A . 93 MET HG3 1 1
7 13560 1 1 93 MET N N 208.202 1.515 -8.549 1.00 . A A . 93 MET N 1 1
7 13561 1 1 93 MET O O 205.491 -0.724 -8.336 1.00 . A A . 93 MET O 1 1
7 13562 1 1 93 MET SD S 205.862 2.916 -4.825 1.00 . A A . 93 MET SD 1 1
7 13563 1 1 94 GLY C C 205.949 -1.727 -11.096 1.00 . A A . 94 GLY C 1 1
7 13564 1 1 94 GLY CA C 205.430 -0.307 -11.050 1.00 . A A . 94 GLY CA 1 1
7 13565 1 1 94 GLY H H 206.697 1.263 -10.412 1.00 . A A . 94 GLY H 1 1
7 13566 1 1 94 GLY HA2 H 204.387 -0.322 -10.768 1.00 . A A . 94 GLY HA2 1 1
7 13567 1 1 94 GLY HA3 H 205.523 0.133 -12.032 1.00 . A A . 94 GLY HA3 1 1
7 13568 1 1 94 GLY N N 206.163 0.504 -10.098 1.00 . A A . 94 GLY N 1 1
7 13569 1 1 94 GLY O O 205.172 -2.679 -11.158 1.00 . A A . 94 GLY O 1 1
7 13570 1 1 95 GLN C C 207.508 -3.968 -9.831 1.00 . A A . 95 GLN C 1 1
7 13571 1 1 95 GLN CA C 207.892 -3.185 -11.077 1.00 . A A . 95 GLN CA 1 1
7 13572 1 1 95 GLN CB C 209.414 -3.059 -11.171 1.00 . A A . 95 GLN CB 1 1
7 13573 1 1 95 GLN CD C 210.730 -3.371 -13.307 1.00 . A A . 95 GLN CD 1 1
7 13574 1 1 95 GLN CG C 209.893 -2.426 -12.468 1.00 . A A . 95 GLN CG 1 1
7 13575 1 1 95 GLN H H 207.837 -1.075 -10.992 1.00 . A A . 95 GLN H 1 1
7 13576 1 1 95 GLN HA H 207.523 -3.709 -11.944 1.00 . A A . 95 GLN HA 1 1
7 13577 1 1 95 GLN HB2 H 209.768 -2.454 -10.348 1.00 . A A . 95 GLN HB2 1 1
7 13578 1 1 95 GLN HB3 H 209.850 -4.045 -11.095 1.00 . A A . 95 GLN HB3 1 1
7 13579 1 1 95 GLN HE21 H 209.427 -4.840 -12.999 1.00 . A A . 95 GLN HE21 1 1
7 13580 1 1 95 GLN HE22 H 210.792 -5.241 -13.978 1.00 . A A . 95 GLN HE22 1 1
7 13581 1 1 95 GLN HG2 H 209.032 -2.125 -13.046 1.00 . A A . 95 GLN HG2 1 1
7 13582 1 1 95 GLN HG3 H 210.487 -1.556 -12.230 1.00 . A A . 95 GLN HG3 1 1
7 13583 1 1 95 GLN N N 207.271 -1.871 -11.051 1.00 . A A . 95 GLN N 1 1
7 13584 1 1 95 GLN NE2 N 210.269 -4.609 -13.442 1.00 . A A . 95 GLN NE2 1 1
7 13585 1 1 95 GLN O O 207.224 -5.165 -9.901 1.00 . A A . 95 GLN O 1 1
7 13586 1 1 95 GLN OE1 O 211.779 -2.993 -13.829 1.00 . A A . 95 GLN OE1 1 1
7 13587 1 1 96 LEU C C 205.676 -4.415 -7.523 1.00 . A A . 96 LEU C 1 1
7 13588 1 1 96 LEU CA C 207.109 -3.920 -7.439 1.00 . A A . 96 LEU CA 1 1
7 13589 1 1 96 LEU CB C 207.251 -2.946 -6.265 1.00 . A A . 96 LEU CB 1 1
7 13590 1 1 96 LEU CD1 C 208.737 -1.605 -4.759 1.00 . A A . 96 LEU CD1 1 1
7 13591 1 1 96 LEU CD2 C 209.727 -3.363 -6.234 1.00 . A A . 96 LEU CD2 1 1
7 13592 1 1 96 LEU CG C 208.634 -2.313 -6.102 1.00 . A A . 96 LEU CG 1 1
7 13593 1 1 96 LEU H H 207.705 -2.328 -8.703 1.00 . A A . 96 LEU H 1 1
7 13594 1 1 96 LEU HA H 207.765 -4.764 -7.286 1.00 . A A . 96 LEU HA 1 1
7 13595 1 1 96 LEU HB2 H 206.526 -2.154 -6.393 1.00 . A A . 96 LEU HB2 1 1
7 13596 1 1 96 LEU HB3 H 207.016 -3.479 -5.356 1.00 . A A . 96 LEU HB3 1 1
7 13597 1 1 96 LEU HD11 H 208.465 -2.290 -3.968 1.00 . A A . 96 LEU HD11 1 1
7 13598 1 1 96 LEU HD12 H 208.070 -0.756 -4.747 1.00 . A A . 96 LEU HD12 1 1
7 13599 1 1 96 LEU HD13 H 209.752 -1.267 -4.607 1.00 . A A . 96 LEU HD13 1 1
7 13600 1 1 96 LEU HD21 H 209.382 -4.296 -5.815 1.00 . A A . 96 LEU HD21 1 1
7 13601 1 1 96 LEU HD22 H 210.609 -3.035 -5.704 1.00 . A A . 96 LEU HD22 1 1
7 13602 1 1 96 LEU HD23 H 209.967 -3.504 -7.277 1.00 . A A . 96 LEU HD23 1 1
7 13603 1 1 96 LEU HG H 208.778 -1.577 -6.879 1.00 . A A . 96 LEU HG 1 1
7 13604 1 1 96 LEU N N 207.482 -3.283 -8.693 1.00 . A A . 96 LEU N 1 1
7 13605 1 1 96 LEU O O 205.373 -5.538 -7.135 1.00 . A A . 96 LEU O 1 1
7 13606 1 1 97 TYR C C 203.239 -5.140 -9.090 1.00 . A A . 97 TYR C 1 1
7 13607 1 1 97 TYR CA C 203.397 -3.922 -8.192 1.00 . A A . 97 TYR CA 1 1
7 13608 1 1 97 TYR CB C 202.603 -2.749 -8.764 1.00 . A A . 97 TYR CB 1 1
7 13609 1 1 97 TYR CD1 C 200.702 -3.745 -10.091 1.00 . A A . 97 TYR CD1 1 1
7 13610 1 1 97 TYR CD2 C 200.193 -2.681 -8.019 1.00 . A A . 97 TYR CD2 1 1
7 13611 1 1 97 TYR CE1 C 199.365 -4.037 -10.275 1.00 . A A . 97 TYR CE1 1 1
7 13612 1 1 97 TYR CE2 C 198.853 -2.971 -8.195 1.00 . A A . 97 TYR CE2 1 1
7 13613 1 1 97 TYR CG C 201.138 -3.062 -8.962 1.00 . A A . 97 TYR CG 1 1
7 13614 1 1 97 TYR CZ C 198.445 -3.649 -9.324 1.00 . A A . 97 TYR CZ 1 1
7 13615 1 1 97 TYR H H 205.106 -2.686 -8.344 1.00 . A A . 97 TYR H 1 1
7 13616 1 1 97 TYR HA H 203.013 -4.161 -7.217 1.00 . A A . 97 TYR HA 1 1
7 13617 1 1 97 TYR HB2 H 202.675 -1.909 -8.090 1.00 . A A . 97 TYR HB2 1 1
7 13618 1 1 97 TYR HB3 H 203.018 -2.474 -9.723 1.00 . A A . 97 TYR HB3 1 1
7 13619 1 1 97 TYR HD1 H 201.427 -4.049 -10.834 1.00 . A A . 97 TYR HD1 1 1
7 13620 1 1 97 TYR HD2 H 200.518 -2.151 -7.135 1.00 . A A . 97 TYR HD2 1 1
7 13621 1 1 97 TYR HE1 H 199.044 -4.569 -11.160 1.00 . A A . 97 TYR HE1 1 1
7 13622 1 1 97 TYR HE2 H 198.133 -2.666 -7.450 1.00 . A A . 97 TYR HE2 1 1
7 13623 1 1 97 TYR HH H 196.983 -4.890 -9.478 1.00 . A A . 97 TYR HH 1 1
7 13624 1 1 97 TYR N N 204.800 -3.568 -8.046 1.00 . A A . 97 TYR N 1 1
7 13625 1 1 97 TYR O O 202.477 -6.054 -8.783 1.00 . A A . 97 TYR O 1 1
7 13626 1 1 97 TYR OH O 197.111 -3.939 -9.504 1.00 . A A . 97 TYR OH 1 1
7 13627 1 1 98 GLN C C 204.478 -7.529 -10.552 1.00 . A A . 98 GLN C 1 1
7 13628 1 1 98 GLN CA C 203.886 -6.252 -11.141 1.00 . A A . 98 GLN CA 1 1
7 13629 1 1 98 GLN CB C 204.623 -5.895 -12.424 1.00 . A A . 98 GLN CB 1 1
7 13630 1 1 98 GLN CD C 203.953 -4.930 -14.661 1.00 . A A . 98 GLN CD 1 1
7 13631 1 1 98 GLN CG C 204.027 -4.708 -13.163 1.00 . A A . 98 GLN CG 1 1
7 13632 1 1 98 GLN H H 204.551 -4.388 -10.397 1.00 . A A . 98 GLN H 1 1
7 13633 1 1 98 GLN HA H 202.848 -6.422 -11.373 1.00 . A A . 98 GLN HA 1 1
7 13634 1 1 98 GLN HB2 H 205.648 -5.663 -12.180 1.00 . A A . 98 GLN HB2 1 1
7 13635 1 1 98 GLN HB3 H 204.602 -6.748 -13.082 1.00 . A A . 98 GLN HB3 1 1
7 13636 1 1 98 GLN HE21 H 205.468 -3.674 -14.946 1.00 . A A . 98 GLN HE21 1 1
7 13637 1 1 98 GLN HE22 H 204.806 -4.388 -16.373 1.00 . A A . 98 GLN HE22 1 1
7 13638 1 1 98 GLN HG2 H 203.028 -4.533 -12.791 1.00 . A A . 98 GLN HG2 1 1
7 13639 1 1 98 GLN HG3 H 204.637 -3.837 -12.973 1.00 . A A . 98 GLN HG3 1 1
7 13640 1 1 98 GLN N N 203.958 -5.146 -10.201 1.00 . A A . 98 GLN N 1 1
7 13641 1 1 98 GLN NE2 N 204.831 -4.263 -15.402 1.00 . A A . 98 GLN NE2 1 1
7 13642 1 1 98 GLN O O 204.167 -8.631 -11.005 1.00 . A A . 98 GLN O 1 1
7 13643 1 1 98 GLN OE1 O 203.118 -5.693 -15.147 1.00 . A A . 98 GLN OE1 1 1
7 13644 1 1 99 GLU C C 205.790 -8.649 -7.449 1.00 . A A . 99 GLU C 1 1
7 13645 1 1 99 GLU CA C 206.015 -8.538 -8.960 1.00 . A A . 99 GLU CA 1 1
7 13646 1 1 99 GLU CB C 207.511 -8.467 -9.241 1.00 . A A . 99 GLU CB 1 1
7 13647 1 1 99 GLU CD C 209.088 -9.618 -10.843 1.00 . A A . 99 GLU CD 1 1
7 13648 1 1 99 GLU CG C 207.867 -8.730 -10.693 1.00 . A A . 99 GLU CG 1 1
7 13649 1 1 99 GLU H H 205.599 -6.481 -9.261 1.00 . A A . 99 GLU H 1 1
7 13650 1 1 99 GLU HA H 205.621 -9.424 -9.434 1.00 . A A . 99 GLU HA 1 1
7 13651 1 1 99 GLU HB2 H 207.862 -7.479 -8.980 1.00 . A A . 99 GLU HB2 1 1
7 13652 1 1 99 GLU HB3 H 208.018 -9.197 -8.627 1.00 . A A . 99 GLU HB3 1 1
7 13653 1 1 99 GLU HG2 H 207.029 -9.212 -11.172 1.00 . A A . 99 GLU HG2 1 1
7 13654 1 1 99 GLU HG3 H 208.065 -7.786 -11.176 1.00 . A A . 99 GLU HG3 1 1
7 13655 1 1 99 GLU N N 205.361 -7.382 -9.564 1.00 . A A . 99 GLU N 1 1
7 13656 1 1 99 GLU O O 206.507 -9.393 -6.778 1.00 . A A . 99 GLU O 1 1
7 13657 1 1 99 GLU OE1 O 208.932 -10.856 -10.792 1.00 . A A . 99 GLU OE1 1 1
7 13658 1 1 99 GLU OE2 O 210.200 -9.075 -11.010 1.00 . A A . 99 GLU OE2 1 1
7 13659 1 1 100 HIS C C 203.134 -7.684 -5.056 1.00 . A A . 100 HIS C 1 1
7 13660 1 1 100 HIS CA C 204.577 -7.998 -5.453 1.00 . A A . 100 HIS CA 1 1
7 13661 1 1 100 HIS CB C 205.528 -7.066 -4.699 1.00 . A A . 100 HIS CB 1 1
7 13662 1 1 100 HIS CD2 C 207.860 -7.206 -5.832 1.00 . A A . 100 HIS CD2 1 1
7 13663 1 1 100 HIS CE1 C 208.905 -8.332 -4.267 1.00 . A A . 100 HIS CE1 1 1
7 13664 1 1 100 HIS CG C 206.971 -7.442 -4.837 1.00 . A A . 100 HIS CG 1 1
7 13665 1 1 100 HIS H H 204.270 -7.335 -7.456 1.00 . A A . 100 HIS H 1 1
7 13666 1 1 100 HIS HA H 204.790 -9.009 -5.151 1.00 . A A . 100 HIS HA 1 1
7 13667 1 1 100 HIS HB2 H 205.409 -6.060 -5.072 1.00 . A A . 100 HIS HB2 1 1
7 13668 1 1 100 HIS HB3 H 205.278 -7.085 -3.649 1.00 . A A . 100 HIS HB3 1 1
7 13669 1 1 100 HIS HD1 H 207.285 -8.471 -3.025 1.00 . A A . 100 HIS HD1 1 1
7 13670 1 1 100 HIS HD2 H 207.664 -6.675 -6.752 1.00 . A A . 100 HIS HD2 1 1
7 13671 1 1 100 HIS HE1 H 209.672 -8.854 -3.715 1.00 . A A . 100 HIS HE1 1 1
7 13672 1 1 100 HIS HE2 H 209.902 -7.683 -5.935 1.00 . A A . 100 HIS HE2 1 1
7 13673 1 1 100 HIS N N 204.817 -7.923 -6.898 1.00 . A A . 100 HIS N 1 1
7 13674 1 1 100 HIS ND1 N 207.657 -8.150 -3.874 1.00 . A A . 100 HIS ND1 1 1
7 13675 1 1 100 HIS NE2 N 209.052 -7.769 -5.453 1.00 . A A . 100 HIS NE2 1 1
7 13676 1 1 100 HIS O O 202.729 -7.979 -3.931 1.00 . A A . 100 HIS O 1 1
7 13677 1 1 101 HIS C C 200.223 -8.011 -5.150 1.00 . A A . 101 HIS C 1 1
7 13678 1 1 101 HIS CA C 200.969 -6.762 -5.632 1.00 . A A . 101 HIS CA 1 1
7 13679 1 1 101 HIS CB C 200.263 -6.113 -6.836 1.00 . A A . 101 HIS CB 1 1
7 13680 1 1 101 HIS CD2 C 200.073 -7.690 -8.897 1.00 . A A . 101 HIS CD2 1 1
7 13681 1 1 101 HIS CE1 C 198.015 -8.379 -8.580 1.00 . A A . 101 HIS CE1 1 1
7 13682 1 1 101 HIS CG C 199.609 -7.085 -7.776 1.00 . A A . 101 HIS CG 1 1
7 13683 1 1 101 HIS H H 202.715 -6.870 -6.835 1.00 . A A . 101 HIS H 1 1
7 13684 1 1 101 HIS HA H 200.991 -6.049 -4.820 1.00 . A A . 101 HIS HA 1 1
7 13685 1 1 101 HIS HB2 H 199.500 -5.444 -6.473 1.00 . A A . 101 HIS HB2 1 1
7 13686 1 1 101 HIS HB3 H 200.986 -5.542 -7.397 1.00 . A A . 101 HIS HB3 1 1
7 13687 1 1 101 HIS HD1 H 197.712 -7.283 -6.879 1.00 . A A . 101 HIS HD1 1 1
7 13688 1 1 101 HIS HD2 H 201.053 -7.569 -9.332 1.00 . A A . 101 HIS HD2 1 1
7 13689 1 1 101 HIS HE1 H 197.073 -8.891 -8.704 1.00 . A A . 101 HIS HE1 1 1
7 13690 1 1 101 HIS HE2 H 199.080 -8.980 -10.223 1.00 . A A . 101 HIS HE2 1 1
7 13691 1 1 101 HIS N N 202.356 -7.091 -5.954 1.00 . A A . 101 HIS N 1 1
7 13692 1 1 101 HIS ND1 N 198.317 -7.539 -7.607 1.00 . A A . 101 HIS ND1 1 1
7 13693 1 1 101 HIS NE2 N 199.063 -8.488 -9.375 1.00 . A A . 101 HIS NE2 1 1
7 13694 1 1 101 HIS O O 199.913 -8.909 -5.932 1.00 . A A . 101 HIS O 1 1
7 13695 1 1 102 GLU C C 197.783 -9.176 -3.547 1.00 . A A . 102 GLU C 1 1
7 13696 1 1 102 GLU CA C 199.278 -9.206 -3.248 1.00 . A A . 102 GLU CA 1 1
7 13697 1 1 102 GLU CB C 199.513 -9.224 -1.735 1.00 . A A . 102 GLU CB 1 1
7 13698 1 1 102 GLU CD C 201.563 -7.837 -1.226 1.00 . A A . 102 GLU CD 1 1
7 13699 1 1 102 GLU CG C 200.982 -9.233 -1.348 1.00 . A A . 102 GLU CG 1 1
7 13700 1 1 102 GLU H H 200.251 -7.325 -3.272 1.00 . A A . 102 GLU H 1 1
7 13701 1 1 102 GLU HA H 199.698 -10.104 -3.675 1.00 . A A . 102 GLU HA 1 1
7 13702 1 1 102 GLU HB2 H 199.055 -8.348 -1.299 1.00 . A A . 102 GLU HB2 1 1
7 13703 1 1 102 GLU HB3 H 199.048 -10.106 -1.320 1.00 . A A . 102 GLU HB3 1 1
7 13704 1 1 102 GLU HG2 H 201.088 -9.735 -0.397 1.00 . A A . 102 GLU HG2 1 1
7 13705 1 1 102 GLU HG3 H 201.536 -9.773 -2.102 1.00 . A A . 102 GLU HG3 1 1
7 13706 1 1 102 GLU N N 199.963 -8.065 -3.847 1.00 . A A . 102 GLU N 1 1
7 13707 1 1 102 GLU O O 196.971 -8.857 -2.677 1.00 . A A . 102 GLU O 1 1
7 13708 1 1 102 GLU OE1 O 200.839 -6.864 -1.522 1.00 . A A . 102 GLU OE1 1 1
7 13709 1 1 102 GLU OE2 O 202.743 -7.717 -0.834 1.00 . A A . 102 GLU OE2 1 1
7 13710 1 1 103 GLU C C 195.350 -8.202 -4.878 1.00 . A A . 103 GLU C 1 1
7 13711 1 1 103 GLU CA C 196.027 -9.529 -5.200 1.00 . A A . 103 GLU CA 1 1
7 13712 1 1 103 GLU CB C 195.283 -10.681 -4.523 1.00 . A A . 103 GLU CB 1 1
7 13713 1 1 103 GLU CD C 193.571 -11.055 -6.349 1.00 . A A . 103 GLU CD 1 1
7 13714 1 1 103 GLU CG C 194.678 -11.665 -5.511 1.00 . A A . 103 GLU CG 1 1
7 13715 1 1 103 GLU H H 198.115 -9.758 -5.428 1.00 . A A . 103 GLU H 1 1
7 13716 1 1 103 GLU HA H 196.002 -9.684 -6.269 1.00 . A A . 103 GLU HA 1 1
7 13717 1 1 103 GLU HB2 H 195.975 -11.218 -3.890 1.00 . A A . 103 GLU HB2 1 1
7 13718 1 1 103 GLU HB3 H 194.490 -10.278 -3.914 1.00 . A A . 103 GLU HB3 1 1
7 13719 1 1 103 GLU HG2 H 195.457 -12.005 -6.175 1.00 . A A . 103 GLU HG2 1 1
7 13720 1 1 103 GLU HG3 H 194.275 -12.504 -4.964 1.00 . A A . 103 GLU HG3 1 1
7 13721 1 1 103 GLU N N 197.423 -9.514 -4.782 1.00 . A A . 103 GLU N 1 1
7 13722 1 1 103 GLU O O 196.020 -7.203 -4.611 1.00 . A A . 103 GLU O 1 1
7 13723 1 1 103 GLU OE1 O 193.848 -10.083 -7.084 1.00 . A A . 103 GLU OE1 1 1
7 13724 1 1 103 GLU OE2 O 192.427 -11.549 -6.271 1.00 . A A . 103 GLU OE2 1 1
7 13725 1 1 104 ASP C C 193.779 -5.791 -5.397 1.00 . A A . 104 ASP C 1 1
7 13726 1 1 104 ASP CA C 193.251 -6.989 -4.611 1.00 . A A . 104 ASP CA 1 1
7 13727 1 1 104 ASP CB C 193.275 -6.674 -3.108 1.00 . A A . 104 ASP CB 1 1
7 13728 1 1 104 ASP CG C 194.156 -7.615 -2.303 1.00 . A A . 104 ASP CG 1 1
7 13729 1 1 104 ASP H H 193.544 -9.020 -5.120 1.00 . A A . 104 ASP H 1 1
7 13730 1 1 104 ASP HA H 192.231 -7.174 -4.910 1.00 . A A . 104 ASP HA 1 1
7 13731 1 1 104 ASP HB2 H 193.641 -5.669 -2.965 1.00 . A A . 104 ASP HB2 1 1
7 13732 1 1 104 ASP HB3 H 192.269 -6.743 -2.725 1.00 . A A . 104 ASP HB3 1 1
7 13733 1 1 104 ASP N N 194.020 -8.195 -4.903 1.00 . A A . 104 ASP N 1 1
7 13734 1 1 104 ASP O O 193.589 -4.644 -4.994 1.00 . A A . 104 ASP O 1 1
7 13735 1 1 104 ASP OD1 O 193.728 -8.758 -2.048 1.00 . A A . 104 ASP OD1 1 1
7 13736 1 1 104 ASP OD2 O 195.274 -7.203 -1.926 1.00 . A A . 104 ASP OD2 1 1
7 13737 1 1 105 PHE C C 195.665 -3.913 -6.523 1.00 . A A . 105 PHE C 1 1
7 13738 1 1 105 PHE CA C 195.003 -5.006 -7.362 1.00 . A A . 105 PHE CA 1 1
7 13739 1 1 105 PHE CB C 193.906 -4.397 -8.239 1.00 . A A . 105 PHE CB 1 1
7 13740 1 1 105 PHE CD1 C 194.213 -5.737 -10.337 1.00 . A A . 105 PHE CD1 1 1
7 13741 1 1 105 PHE CD2 C 192.093 -5.808 -9.248 1.00 . A A . 105 PHE CD2 1 1
7 13742 1 1 105 PHE CE1 C 193.745 -6.599 -11.311 1.00 . A A . 105 PHE CE1 1 1
7 13743 1 1 105 PHE CE2 C 191.620 -6.671 -10.218 1.00 . A A . 105 PHE CE2 1 1
7 13744 1 1 105 PHE CG C 193.394 -5.333 -9.296 1.00 . A A . 105 PHE CG 1 1
7 13745 1 1 105 PHE CZ C 192.447 -7.066 -11.252 1.00 . A A . 105 PHE CZ 1 1
7 13746 1 1 105 PHE H H 194.563 -6.996 -6.791 1.00 . A A . 105 PHE H 1 1
7 13747 1 1 105 PHE HA H 195.749 -5.453 -8.001 1.00 . A A . 105 PHE HA 1 1
7 13748 1 1 105 PHE HB2 H 193.072 -4.115 -7.615 1.00 . A A . 105 PHE HB2 1 1
7 13749 1 1 105 PHE HB3 H 194.294 -3.517 -8.731 1.00 . A A . 105 PHE HB3 1 1
7 13750 1 1 105 PHE HD1 H 195.229 -5.373 -10.384 1.00 . A A . 105 PHE HD1 1 1
7 13751 1 1 105 PHE HD2 H 191.444 -5.500 -8.441 1.00 . A A . 105 PHE HD2 1 1
7 13752 1 1 105 PHE HE1 H 194.394 -6.907 -12.117 1.00 . A A . 105 PHE HE1 1 1
7 13753 1 1 105 PHE HE2 H 190.604 -7.034 -10.169 1.00 . A A . 105 PHE HE2 1 1
7 13754 1 1 105 PHE HZ H 192.080 -7.739 -12.012 1.00 . A A . 105 PHE HZ 1 1
7 13755 1 1 105 PHE N N 194.444 -6.062 -6.520 1.00 . A A . 105 PHE N 1 1
7 13756 1 1 105 PHE O O 195.714 -2.754 -6.929 1.00 . A A . 105 PHE O 1 1
7 13757 1 1 106 PHE C C 198.276 -3.712 -4.213 1.00 . A A . 106 PHE C 1 1
7 13758 1 1 106 PHE CA C 196.814 -3.347 -4.447 1.00 . A A . 106 PHE CA 1 1
7 13759 1 1 106 PHE CB C 196.069 -3.293 -3.110 1.00 . A A . 106 PHE CB 1 1
7 13760 1 1 106 PHE CD1 C 194.527 -1.577 -4.090 1.00 . A A . 106 PHE CD1 1 1
7 13761 1 1 106 PHE CD2 C 194.965 -1.499 -1.748 1.00 . A A . 106 PHE CD2 1 1
7 13762 1 1 106 PHE CE1 C 193.698 -0.475 -3.975 1.00 . A A . 106 PHE CE1 1 1
7 13763 1 1 106 PHE CE2 C 194.137 -0.399 -1.626 1.00 . A A . 106 PHE CE2 1 1
7 13764 1 1 106 PHE CG C 195.168 -2.100 -2.979 1.00 . A A . 106 PHE CG 1 1
7 13765 1 1 106 PHE CZ C 193.503 0.114 -2.741 1.00 . A A . 106 PHE CZ 1 1
7 13766 1 1 106 PHE H H 196.087 -5.224 -5.077 1.00 . A A . 106 PHE H 1 1
7 13767 1 1 106 PHE HA H 196.772 -2.372 -4.907 1.00 . A A . 106 PHE HA 1 1
7 13768 1 1 106 PHE HB2 H 195.462 -4.180 -3.008 1.00 . A A . 106 PHE HB2 1 1
7 13769 1 1 106 PHE HB3 H 196.787 -3.259 -2.305 1.00 . A A . 106 PHE HB3 1 1
7 13770 1 1 106 PHE HD1 H 194.681 -2.044 -5.056 1.00 . A A . 106 PHE HD1 1 1
7 13771 1 1 106 PHE HD2 H 195.461 -1.898 -0.875 1.00 . A A . 106 PHE HD2 1 1
7 13772 1 1 106 PHE HE1 H 193.204 -0.074 -4.847 1.00 . A A . 106 PHE HE1 1 1
7 13773 1 1 106 PHE HE2 H 193.987 0.062 -0.661 1.00 . A A . 106 PHE HE2 1 1
7 13774 1 1 106 PHE HZ H 192.857 0.974 -2.648 1.00 . A A . 106 PHE HZ 1 1
7 13775 1 1 106 PHE N N 196.165 -4.291 -5.347 1.00 . A A . 106 PHE N 1 1
7 13776 1 1 106 PHE O O 198.720 -4.810 -4.545 1.00 . A A . 106 PHE O 1 1
7 13777 1 1 107 LEU C C 200.753 -2.455 -1.943 1.00 . A A . 107 LEU C 1 1
7 13778 1 1 107 LEU CA C 200.432 -2.962 -3.346 1.00 . A A . 107 LEU CA 1 1
7 13779 1 1 107 LEU CB C 201.273 -2.221 -4.387 1.00 . A A . 107 LEU CB 1 1
7 13780 1 1 107 LEU CD1 C 203.407 -2.370 -3.053 1.00 . A A . 107 LEU CD1 1 1
7 13781 1 1 107 LEU CD2 C 202.984 -3.982 -4.899 1.00 . A A . 107 LEU CD2 1 1
7 13782 1 1 107 LEU CG C 202.770 -2.558 -4.418 1.00 . A A . 107 LEU CG 1 1
7 13783 1 1 107 LEU H H 198.593 -1.920 -3.399 1.00 . A A . 107 LEU H 1 1
7 13784 1 1 107 LEU HA H 200.647 -4.017 -3.403 1.00 . A A . 107 LEU HA 1 1
7 13785 1 1 107 LEU HB2 H 200.863 -2.449 -5.361 1.00 . A A . 107 LEU HB2 1 1
7 13786 1 1 107 LEU HB3 H 201.169 -1.162 -4.211 1.00 . A A . 107 LEU HB3 1 1
7 13787 1 1 107 LEU HD11 H 204.476 -2.502 -3.135 1.00 . A A . 107 LEU HD11 1 1
7 13788 1 1 107 LEU HD12 H 203.008 -3.100 -2.364 1.00 . A A . 107 LEU HD12 1 1
7 13789 1 1 107 LEU HD13 H 203.194 -1.377 -2.694 1.00 . A A . 107 LEU HD13 1 1
7 13790 1 1 107 LEU HD21 H 203.081 -4.639 -4.047 1.00 . A A . 107 LEU HD21 1 1
7 13791 1 1 107 LEU HD22 H 203.884 -4.030 -5.493 1.00 . A A . 107 LEU HD22 1 1
7 13792 1 1 107 LEU HD23 H 202.139 -4.291 -5.496 1.00 . A A . 107 LEU HD23 1 1
7 13793 1 1 107 LEU HG H 203.267 -1.885 -5.109 1.00 . A A . 107 LEU HG 1 1
7 13794 1 1 107 LEU N N 199.016 -2.772 -3.636 1.00 . A A . 107 LEU N 1 1
7 13795 1 1 107 LEU O O 201.204 -1.326 -1.768 1.00 . A A . 107 LEU O 1 1
7 13796 1 1 108 TYR C C 202.267 -3.021 0.765 1.00 . A A . 108 TYR C 1 1
7 13797 1 1 108 TYR CA C 200.774 -2.912 0.438 1.00 . A A . 108 TYR CA 1 1
7 13798 1 1 108 TYR CB C 199.880 -3.741 1.378 1.00 . A A . 108 TYR CB 1 1
7 13799 1 1 108 TYR CD1 C 201.316 -5.816 1.331 1.00 . A A . 108 TYR CD1 1 1
7 13800 1 1 108 TYR CD2 C 200.386 -5.106 3.400 1.00 . A A . 108 TYR CD2 1 1
7 13801 1 1 108 TYR CE1 C 201.912 -6.892 1.960 1.00 . A A . 108 TYR CE1 1 1
7 13802 1 1 108 TYR CE2 C 200.976 -6.176 4.044 1.00 . A A . 108 TYR CE2 1 1
7 13803 1 1 108 TYR CG C 200.547 -4.911 2.046 1.00 . A A . 108 TYR CG 1 1
7 13804 1 1 108 TYR CZ C 201.740 -7.068 3.319 1.00 . A A . 108 TYR CZ 1 1
7 13805 1 1 108 TYR H H 200.152 -4.179 -1.143 1.00 . A A . 108 TYR H 1 1
7 13806 1 1 108 TYR HA H 200.500 -1.875 0.537 1.00 . A A . 108 TYR HA 1 1
7 13807 1 1 108 TYR HB2 H 199.500 -3.099 2.164 1.00 . A A . 108 TYR HB2 1 1
7 13808 1 1 108 TYR HB3 H 199.044 -4.121 0.810 1.00 . A A . 108 TYR HB3 1 1
7 13809 1 1 108 TYR HD1 H 201.449 -5.670 0.270 1.00 . A A . 108 TYR HD1 1 1
7 13810 1 1 108 TYR HD2 H 199.780 -4.400 3.951 1.00 . A A . 108 TYR HD2 1 1
7 13811 1 1 108 TYR HE1 H 202.508 -7.590 1.390 1.00 . A A . 108 TYR HE1 1 1
7 13812 1 1 108 TYR HE2 H 200.839 -6.310 5.107 1.00 . A A . 108 TYR HE2 1 1
7 13813 1 1 108 TYR HH H 201.955 -8.954 3.621 1.00 . A A . 108 TYR HH 1 1
7 13814 1 1 108 TYR N N 200.515 -3.291 -0.945 1.00 . A A . 108 TYR N 1 1
7 13815 1 1 108 TYR O O 202.950 -3.945 0.325 1.00 . A A . 108 TYR O 1 1
7 13816 1 1 108 TYR OH O 202.332 -8.137 3.953 1.00 . A A . 108 TYR OH 1 1
7 13817 1 1 109 ILE C C 204.390 -1.453 3.279 1.00 . A A . 109 ILE C 1 1
7 13818 1 1 109 ILE CA C 204.185 -1.941 1.840 1.00 . A A . 109 ILE CA 1 1
7 13819 1 1 109 ILE CB C 204.879 -0.963 0.870 1.00 . A A . 109 ILE CB 1 1
7 13820 1 1 109 ILE CD1 C 205.715 -0.908 -1.548 1.00 . A A . 109 ILE CD1 1 1
7 13821 1 1 109 ILE CG1 C 204.711 -1.468 -0.564 1.00 . A A . 109 ILE CG1 1 1
7 13822 1 1 109 ILE CG2 C 206.350 -0.764 1.226 1.00 . A A . 109 ILE CG2 1 1
7 13823 1 1 109 ILE H H 202.173 -1.300 1.772 1.00 . A A . 109 ILE H 1 1
7 13824 1 1 109 ILE HA H 204.629 -2.916 1.718 1.00 . A A . 109 ILE HA 1 1
7 13825 1 1 109 ILE HB H 204.382 -0.007 0.958 1.00 . A A . 109 ILE HB 1 1
7 13826 1 1 109 ILE HD11 H 206.544 -1.594 -1.644 1.00 . A A . 109 ILE HD11 1 1
7 13827 1 1 109 ILE HD12 H 206.077 0.044 -1.188 1.00 . A A . 109 ILE HD12 1 1
7 13828 1 1 109 ILE HD13 H 205.243 -0.774 -2.511 1.00 . A A . 109 ILE HD13 1 1
7 13829 1 1 109 ILE HG12 H 204.809 -2.542 -0.571 1.00 . A A . 109 ILE HG12 1 1
7 13830 1 1 109 ILE HG13 H 203.725 -1.200 -0.909 1.00 . A A . 109 ILE HG13 1 1
7 13831 1 1 109 ILE HG21 H 206.841 -0.208 0.442 1.00 . A A . 109 ILE HG21 1 1
7 13832 1 1 109 ILE HG22 H 206.827 -1.726 1.339 1.00 . A A . 109 ILE HG22 1 1
7 13833 1 1 109 ILE HG23 H 206.423 -0.214 2.153 1.00 . A A . 109 ILE HG23 1 1
7 13834 1 1 109 ILE N N 202.767 -2.024 1.494 1.00 . A A . 109 ILE N 1 1
7 13835 1 1 109 ILE O O 203.461 -0.957 3.908 1.00 . A A . 109 ILE O 1 1
7 13836 1 1 110 ALA C C 207.235 -0.306 5.122 1.00 . A A . 110 ALA C 1 1
7 13837 1 1 110 ALA CA C 205.966 -1.148 5.133 1.00 . A A . 110 ALA CA 1 1
7 13838 1 1 110 ALA CB C 206.138 -2.340 6.058 1.00 . A A . 110 ALA CB 1 1
7 13839 1 1 110 ALA H H 206.318 -1.989 3.223 1.00 . A A . 110 ALA H 1 1
7 13840 1 1 110 ALA HA H 205.156 -0.543 5.515 1.00 . A A . 110 ALA HA 1 1
7 13841 1 1 110 ALA HB1 H 205.188 -2.835 6.188 1.00 . A A . 110 ALA HB1 1 1
7 13842 1 1 110 ALA HB2 H 206.502 -2.002 7.017 1.00 . A A . 110 ALA HB2 1 1
7 13843 1 1 110 ALA HB3 H 206.848 -3.030 5.627 1.00 . A A . 110 ALA HB3 1 1
7 13844 1 1 110 ALA N N 205.620 -1.589 3.781 1.00 . A A . 110 ALA N 1 1
7 13845 1 1 110 ALA O O 207.990 -0.312 4.152 1.00 . A A . 110 ALA O 1 1
7 13846 1 1 111 TYR C C 209.113 1.320 7.796 1.00 . A A . 111 TYR C 1 1
7 13847 1 1 111 TYR CA C 208.629 1.284 6.342 1.00 . A A . 111 TYR CA 1 1
7 13848 1 1 111 TYR CB C 208.306 2.698 5.848 1.00 . A A . 111 TYR CB 1 1
7 13849 1 1 111 TYR CD1 C 207.868 4.105 7.882 1.00 . A A . 111 TYR CD1 1 1
7 13850 1 1 111 TYR CD2 C 206.026 3.556 6.492 1.00 . A A . 111 TYR CD2 1 1
7 13851 1 1 111 TYR CE1 C 207.034 4.810 8.726 1.00 . A A . 111 TYR CE1 1 1
7 13852 1 1 111 TYR CE2 C 205.177 4.258 7.324 1.00 . A A . 111 TYR CE2 1 1
7 13853 1 1 111 TYR CG C 207.380 3.468 6.758 1.00 . A A . 111 TYR CG 1 1
7 13854 1 1 111 TYR CZ C 205.683 4.885 8.442 1.00 . A A . 111 TYR CZ 1 1
7 13855 1 1 111 TYR H H 206.803 0.381 6.942 1.00 . A A . 111 TYR H 1 1
7 13856 1 1 111 TYR HA H 209.417 0.873 5.723 1.00 . A A . 111 TYR HA 1 1
7 13857 1 1 111 TYR HB2 H 209.225 3.259 5.760 1.00 . A A . 111 TYR HB2 1 1
7 13858 1 1 111 TYR HB3 H 207.838 2.632 4.876 1.00 . A A . 111 TYR HB3 1 1
7 13859 1 1 111 TYR HD1 H 208.919 4.043 8.095 1.00 . A A . 111 TYR HD1 1 1
7 13860 1 1 111 TYR HD2 H 205.636 3.064 5.620 1.00 . A A . 111 TYR HD2 1 1
7 13861 1 1 111 TYR HE1 H 207.441 5.299 9.601 1.00 . A A . 111 TYR HE1 1 1
7 13862 1 1 111 TYR HE2 H 204.122 4.312 7.098 1.00 . A A . 111 TYR HE2 1 1
7 13863 1 1 111 TYR HH H 205.346 6.048 9.943 1.00 . A A . 111 TYR HH 1 1
7 13864 1 1 111 TYR N N 207.455 0.422 6.209 1.00 . A A . 111 TYR N 1 1
7 13865 1 1 111 TYR O O 208.331 1.570 8.714 1.00 . A A . 111 TYR O 1 1
7 13866 1 1 111 TYR OH O 204.837 5.586 9.273 1.00 . A A . 111 TYR OH 1 1
7 13867 1 1 112 SER C C 212.285 1.885 9.343 1.00 . A A . 112 SER C 1 1
7 13868 1 1 112 SER CA C 211.002 1.063 9.332 1.00 . A A . 112 SER CA 1 1
7 13869 1 1 112 SER CB C 211.296 -0.376 9.773 1.00 . A A . 112 SER CB 1 1
7 13870 1 1 112 SER H H 210.973 0.869 7.221 1.00 . A A . 112 SER H 1 1
7 13871 1 1 112 SER HA H 210.298 1.503 10.026 1.00 . A A . 112 SER HA 1 1
7 13872 1 1 112 SER HB2 H 210.548 -0.684 10.485 1.00 . A A . 112 SER HB2 1 1
7 13873 1 1 112 SER HB3 H 211.262 -1.027 8.913 1.00 . A A . 112 SER HB3 1 1
7 13874 1 1 112 SER HG H 212.506 -0.254 11.311 1.00 . A A . 112 SER HG 1 1
7 13875 1 1 112 SER N N 210.404 1.065 7.995 1.00 . A A . 112 SER N 1 1
7 13876 1 1 112 SER O O 212.823 2.222 8.291 1.00 . A A . 112 SER O 1 1
7 13877 1 1 112 SER OG O 212.573 -0.486 10.381 1.00 . A A . 112 SER OG 1 1
7 13878 1 1 113 ASP C C 215.235 2.072 10.685 1.00 . A A . 113 ASP C 1 1
7 13879 1 1 113 ASP CA C 214.003 2.982 10.668 1.00 . A A . 113 ASP CA 1 1
7 13880 1 1 113 ASP CB C 213.953 3.836 11.936 1.00 . A A . 113 ASP CB 1 1
7 13881 1 1 113 ASP CG C 215.157 4.748 12.068 1.00 . A A . 113 ASP CG 1 1
7 13882 1 1 113 ASP H H 212.309 1.903 11.343 1.00 . A A . 113 ASP H 1 1
7 13883 1 1 113 ASP HA H 214.069 3.635 9.810 1.00 . A A . 113 ASP HA 1 1
7 13884 1 1 113 ASP HB2 H 213.062 4.449 11.914 1.00 . A A . 113 ASP HB2 1 1
7 13885 1 1 113 ASP HB3 H 213.919 3.188 12.798 1.00 . A A . 113 ASP HB3 1 1
7 13886 1 1 113 ASP N N 212.777 2.203 10.535 1.00 . A A . 113 ASP N 1 1
7 13887 1 1 113 ASP O O 216.343 2.522 10.976 1.00 . A A . 113 ASP O 1 1
7 13888 1 1 113 ASP OD1 O 215.095 5.889 11.564 1.00 . A A . 113 ASP OD1 1 1
7 13889 1 1 113 ASP OD2 O 216.161 4.322 12.677 1.00 . A A . 113 ASP OD2 1 1
7 13890 1 1 114 GLU C C 216.055 -1.018 9.071 1.00 . A A . 114 GLU C 1 1
7 13891 1 1 114 GLU CA C 216.123 -0.177 10.339 1.00 . A A . 114 GLU CA 1 1
7 13892 1 1 114 GLU CB C 216.061 -1.081 11.571 1.00 . A A . 114 GLU CB 1 1
7 13893 1 1 114 GLU CD C 217.001 -0.890 13.909 1.00 . A A . 114 GLU CD 1 1
7 13894 1 1 114 GLU CG C 216.041 -0.317 12.885 1.00 . A A . 114 GLU CG 1 1
7 13895 1 1 114 GLU H H 214.129 0.495 10.140 1.00 . A A . 114 GLU H 1 1
7 13896 1 1 114 GLU HA H 217.057 0.363 10.343 1.00 . A A . 114 GLU HA 1 1
7 13897 1 1 114 GLU HB2 H 215.167 -1.684 11.517 1.00 . A A . 114 GLU HB2 1 1
7 13898 1 1 114 GLU HB3 H 216.924 -1.731 11.570 1.00 . A A . 114 GLU HB3 1 1
7 13899 1 1 114 GLU HG2 H 216.315 0.710 12.693 1.00 . A A . 114 GLU HG2 1 1
7 13900 1 1 114 GLU HG3 H 215.040 -0.351 13.291 1.00 . A A . 114 GLU HG3 1 1
7 13901 1 1 114 GLU N N 215.033 0.794 10.367 1.00 . A A . 114 GLU N 1 1
7 13902 1 1 114 GLU O O 215.116 -0.895 8.286 1.00 . A A . 114 GLU O 1 1
7 13903 1 1 114 GLU OE1 O 216.893 -2.096 14.213 1.00 . A A . 114 GLU OE1 1 1
7 13904 1 1 114 GLU OE2 O 217.861 -0.133 14.407 1.00 . A A . 114 GLU OE2 1 1
7 13905 1 1 115 SER C C 216.213 -3.957 7.843 1.00 . A A . 115 SER C 1 1
7 13906 1 1 115 SER CA C 217.103 -2.727 7.687 1.00 . A A . 115 SER CA 1 1
7 13907 1 1 115 SER CB C 218.539 -3.152 7.380 1.00 . A A . 115 SER CB 1 1
7 13908 1 1 115 SER H H 217.779 -1.917 9.531 1.00 . A A . 115 SER H 1 1
7 13909 1 1 115 SER HA H 216.727 -2.147 6.856 1.00 . A A . 115 SER HA 1 1
7 13910 1 1 115 SER HB2 H 218.537 -3.840 6.546 1.00 . A A . 115 SER HB2 1 1
7 13911 1 1 115 SER HB3 H 219.124 -2.279 7.125 1.00 . A A . 115 SER HB3 1 1
7 13912 1 1 115 SER HG H 219.650 -3.154 8.993 1.00 . A A . 115 SER HG 1 1
7 13913 1 1 115 SER N N 217.056 -1.870 8.871 1.00 . A A . 115 SER N 1 1
7 13914 1 1 115 SER O O 216.126 -4.786 6.937 1.00 . A A . 115 SER O 1 1
7 13915 1 1 115 SER OG O 219.134 -3.791 8.496 1.00 . A A . 115 SER OG 1 1
7 13916 1 1 116 VAL C C 213.206 -4.611 9.203 1.00 . A A . 116 VAL C 1 1
7 13917 1 1 116 VAL CA C 214.616 -5.156 9.216 1.00 . A A . 116 VAL CA 1 1
7 13918 1 1 116 VAL CB C 214.870 -5.859 10.570 1.00 . A A . 116 VAL CB 1 1
7 13919 1 1 116 VAL CG1 C 215.252 -7.315 10.353 1.00 . A A . 116 VAL CG1 1 1
7 13920 1 1 116 VAL CG2 C 215.941 -5.137 11.377 1.00 . A A . 116 VAL CG2 1 1
7 13921 1 1 116 VAL H H 215.605 -3.365 9.651 1.00 . A A . 116 VAL H 1 1
7 13922 1 1 116 VAL HA H 214.730 -5.876 8.418 1.00 . A A . 116 VAL HA 1 1
7 13923 1 1 116 VAL HB H 213.947 -5.837 11.139 1.00 . A A . 116 VAL HB 1 1
7 13924 1 1 116 VAL HG11 H 215.550 -7.754 11.294 1.00 . A A . 116 VAL HG11 1 1
7 13925 1 1 116 VAL HG12 H 216.072 -7.372 9.654 1.00 . A A . 116 VAL HG12 1 1
7 13926 1 1 116 VAL HG13 H 214.404 -7.854 9.958 1.00 . A A . 116 VAL HG13 1 1
7 13927 1 1 116 VAL HG21 H 216.241 -5.754 12.211 1.00 . A A . 116 VAL HG21 1 1
7 13928 1 1 116 VAL HG22 H 215.545 -4.202 11.745 1.00 . A A . 116 VAL HG22 1 1
7 13929 1 1 116 VAL HG23 H 216.796 -4.943 10.747 1.00 . A A . 116 VAL HG23 1 1
7 13930 1 1 116 VAL N N 215.526 -4.059 8.973 1.00 . A A . 116 VAL N 1 1
7 13931 1 1 116 VAL O O 212.998 -3.428 9.460 1.00 . A A . 116 VAL O 1 1
7 13932 1 1 117 TYR C C 210.432 -4.498 10.228 1.00 . A A . 117 TYR C 1 1
7 13933 1 1 117 TYR CA C 210.853 -5.046 8.865 1.00 . A A . 117 TYR CA 1 1
7 13934 1 1 117 TYR CB C 209.955 -6.218 8.467 1.00 . A A . 117 TYR CB 1 1
7 13935 1 1 117 TYR CD1 C 207.901 -4.785 8.279 1.00 . A A . 117 TYR CD1 1 1
7 13936 1 1 117 TYR CD2 C 207.720 -6.859 9.434 1.00 . A A . 117 TYR CD2 1 1
7 13937 1 1 117 TYR CE1 C 206.570 -4.524 8.527 1.00 . A A . 117 TYR CE1 1 1
7 13938 1 1 117 TYR CE2 C 206.388 -6.608 9.686 1.00 . A A . 117 TYR CE2 1 1
7 13939 1 1 117 TYR CG C 208.495 -5.954 8.727 1.00 . A A . 117 TYR CG 1 1
7 13940 1 1 117 TYR CZ C 205.815 -5.438 9.229 1.00 . A A . 117 TYR CZ 1 1
7 13941 1 1 117 TYR H H 212.480 -6.389 8.706 1.00 . A A . 117 TYR H 1 1
7 13942 1 1 117 TYR HA H 210.756 -4.260 8.129 1.00 . A A . 117 TYR HA 1 1
7 13943 1 1 117 TYR HB2 H 210.077 -6.416 7.411 1.00 . A A . 117 TYR HB2 1 1
7 13944 1 1 117 TYR HB3 H 210.243 -7.094 9.030 1.00 . A A . 117 TYR HB3 1 1
7 13945 1 1 117 TYR HD1 H 208.496 -4.071 7.729 1.00 . A A . 117 TYR HD1 1 1
7 13946 1 1 117 TYR HD2 H 208.173 -7.772 9.792 1.00 . A A . 117 TYR HD2 1 1
7 13947 1 1 117 TYR HE1 H 206.130 -3.606 8.171 1.00 . A A . 117 TYR HE1 1 1
7 13948 1 1 117 TYR HE2 H 205.801 -7.323 10.239 1.00 . A A . 117 TYR HE2 1 1
7 13949 1 1 117 TYR HH H 204.090 -4.769 8.708 1.00 . A A . 117 TYR HH 1 1
7 13950 1 1 117 TYR N N 212.247 -5.463 8.903 1.00 . A A . 117 TYR N 1 1
7 13951 1 1 117 TYR O O 209.652 -5.126 10.943 1.00 . A A . 117 TYR O 1 1
7 13952 1 1 117 TYR OH O 204.487 -5.183 9.479 1.00 . A A . 117 TYR OH 1 1
7 13953 1 1 118 GLY C C 211.149 -3.573 13.021 1.00 . A A . 118 GLY C 1 1
7 13954 1 1 118 GLY CA C 210.645 -2.734 11.864 1.00 . A A . 118 GLY CA 1 1
7 13955 1 1 118 GLY H H 211.588 -2.883 9.978 1.00 . A A . 118 GLY H 1 1
7 13956 1 1 118 GLY HA2 H 211.099 -1.755 11.918 1.00 . A A . 118 GLY HA2 1 1
7 13957 1 1 118 GLY HA3 H 209.574 -2.631 11.943 1.00 . A A . 118 GLY HA3 1 1
7 13958 1 1 118 GLY N N 210.964 -3.333 10.586 1.00 . A A . 118 GLY N 1 1
7 13959 1 1 118 GLY O O 212.047 -3.160 13.755 1.00 . A A . 118 GLY O 1 1
7 13960 1 1 119 LEU C C 212.341 -5.522 14.722 1.00 . A A . 119 LEU C 1 1
7 13961 1 1 119 LEU CA C 210.911 -5.712 14.217 1.00 . A A . 119 LEU CA 1 1
7 13962 1 1 119 LEU CB C 210.737 -7.127 13.677 1.00 . A A . 119 LEU CB 1 1
7 13963 1 1 119 LEU CD1 C 208.974 -8.192 12.225 1.00 . A A . 119 LEU CD1 1 1
7 13964 1 1 119 LEU CD2 C 208.973 -8.582 14.699 1.00 . A A . 119 LEU CD2 1 1
7 13965 1 1 119 LEU CG C 209.280 -7.589 13.590 1.00 . A A . 119 LEU CG 1 1
7 13966 1 1 119 LEU H H 209.853 -5.006 12.535 1.00 . A A . 119 LEU H 1 1
7 13967 1 1 119 LEU HA H 210.222 -5.570 15.039 1.00 . A A . 119 LEU HA 1 1
7 13968 1 1 119 LEU HB2 H 211.178 -7.167 12.686 1.00 . A A . 119 LEU HB2 1 1
7 13969 1 1 119 LEU HB3 H 211.274 -7.807 14.320 1.00 . A A . 119 LEU HB3 1 1
7 13970 1 1 119 LEU HD11 H 209.674 -7.811 11.498 1.00 . A A . 119 LEU HD11 1 1
7 13971 1 1 119 LEU HD12 H 207.968 -7.928 11.928 1.00 . A A . 119 LEU HD12 1 1
7 13972 1 1 119 LEU HD13 H 209.060 -9.268 12.279 1.00 . A A . 119 LEU HD13 1 1
7 13973 1 1 119 LEU HD21 H 209.267 -8.156 15.647 1.00 . A A . 119 LEU HD21 1 1
7 13974 1 1 119 LEU HD22 H 209.524 -9.494 14.527 1.00 . A A . 119 LEU HD22 1 1
7 13975 1 1 119 LEU HD23 H 207.915 -8.795 14.710 1.00 . A A . 119 LEU HD23 1 1
7 13976 1 1 119 LEU HG H 208.633 -6.732 13.727 1.00 . A A . 119 LEU HG 1 1
7 13977 1 1 119 LEU N N 210.560 -4.758 13.167 1.00 . A A . 119 LEU N 1 1
7 13978 1 1 119 LEU O O 212.524 -5.406 15.952 1.00 . A A . 119 LEU O 1 1
7 13979 1 1 119 LEU OXT O 213.265 -5.493 13.882 1.00 . A A . 119 LEU OXT 1 1
8 13980 1 1 1 GLY C C 206.190 -12.931 8.566 1.00 . A A . 1 GLY C 1 1
8 13981 1 1 1 GLY CA C 206.964 -13.352 7.332 1.00 . A A . 1 GLY CA 1 1
8 13982 1 1 1 GLY H1 H 205.385 -14.342 6.387 1.00 . A A . 1 GLY H1 1 1
8 13983 1 1 1 GLY H2 H 206.376 -15.356 7.310 1.00 . A A . 1 GLY H2 1 1
8 13984 1 1 1 GLY H3 H 206.914 -14.784 5.812 1.00 . A A . 1 GLY H3 1 1
8 13985 1 1 1 GLY HA2 H 207.979 -13.585 7.619 1.00 . A A . 1 GLY HA2 1 1
8 13986 1 1 1 GLY HA3 H 206.980 -12.529 6.633 1.00 . A A . 1 GLY HA3 1 1
8 13987 1 1 1 GLY N N 206.368 -14.541 6.663 1.00 . A A . 1 GLY N 1 1
8 13988 1 1 1 GLY O O 205.233 -13.596 8.963 1.00 . A A . 1 GLY O 1 1
8 13989 1 1 2 SER C C 205.626 -9.830 10.223 1.00 . A A . 2 SER C 1 1
8 13990 1 1 2 SER CA C 205.943 -11.314 10.368 1.00 . A A . 2 SER CA 1 1
8 13991 1 1 2 SER CB C 206.823 -11.541 11.598 1.00 . A A . 2 SER CB 1 1
8 13992 1 1 2 SER H H 207.372 -11.338 8.807 1.00 . A A . 2 SER H 1 1
8 13993 1 1 2 SER HA H 205.019 -11.856 10.494 1.00 . A A . 2 SER HA 1 1
8 13994 1 1 2 SER HB2 H 207.417 -10.657 11.782 1.00 . A A . 2 SER HB2 1 1
8 13995 1 1 2 SER HB3 H 206.197 -11.738 12.455 1.00 . A A . 2 SER HB3 1 1
8 13996 1 1 2 SER HG H 207.190 -13.400 11.100 1.00 . A A . 2 SER HG 1 1
8 13997 1 1 2 SER N N 206.604 -11.824 9.172 1.00 . A A . 2 SER N 1 1
8 13998 1 1 2 SER O O 206.337 -8.978 10.755 1.00 . A A . 2 SER O 1 1
8 13999 1 1 2 SER OG O 207.694 -12.642 11.407 1.00 . A A . 2 SER OG 1 1
8 14000 1 1 3 MET C C 202.835 -7.837 10.010 1.00 . A A . 3 MET C 1 1
8 14001 1 1 3 MET CA C 204.146 -8.139 9.290 1.00 . A A . 3 MET CA 1 1
8 14002 1 1 3 MET CB C 203.999 -7.841 7.795 1.00 . A A . 3 MET CB 1 1
8 14003 1 1 3 MET CE C 205.400 -4.738 6.479 1.00 . A A . 3 MET CE 1 1
8 14004 1 1 3 MET CG C 205.302 -7.438 7.122 1.00 . A A . 3 MET CG 1 1
8 14005 1 1 3 MET H H 204.022 -10.245 9.099 1.00 . A A . 3 MET H 1 1
8 14006 1 1 3 MET HA H 204.917 -7.509 9.698 1.00 . A A . 3 MET HA 1 1
8 14007 1 1 3 MET HB2 H 203.621 -8.723 7.299 1.00 . A A . 3 MET HB2 1 1
8 14008 1 1 3 MET HB3 H 203.291 -7.035 7.669 1.00 . A A . 3 MET HB3 1 1
8 14009 1 1 3 MET HE1 H 204.888 -4.663 7.426 1.00 . A A . 3 MET HE1 1 1
8 14010 1 1 3 MET HE2 H 205.059 -3.947 5.825 1.00 . A A . 3 MET HE2 1 1
8 14011 1 1 3 MET HE3 H 206.467 -4.641 6.637 1.00 . A A . 3 MET HE3 1 1
8 14012 1 1 3 MET HG2 H 205.929 -6.943 7.848 1.00 . A A . 3 MET HG2 1 1
8 14013 1 1 3 MET HG3 H 205.798 -8.329 6.765 1.00 . A A . 3 MET HG3 1 1
8 14014 1 1 3 MET N N 204.552 -9.524 9.499 1.00 . A A . 3 MET N 1 1
8 14015 1 1 3 MET O O 201.951 -8.691 10.101 1.00 . A A . 3 MET O 1 1
8 14016 1 1 3 MET SD S 205.045 -6.325 5.727 1.00 . A A . 3 MET SD 1 1
8 14017 1 1 4 LYS C C 200.953 -4.904 10.636 1.00 . A A . 4 LYS C 1 1
8 14018 1 1 4 LYS CA C 201.511 -6.194 11.231 1.00 . A A . 4 LYS CA 1 1
8 14019 1 1 4 LYS CB C 201.817 -5.991 12.717 1.00 . A A . 4 LYS CB 1 1
8 14020 1 1 4 LYS CD C 202.957 -8.005 13.698 1.00 . A A . 4 LYS CD 1 1
8 14021 1 1 4 LYS CE C 202.724 -9.467 14.043 1.00 . A A . 4 LYS CE 1 1
8 14022 1 1 4 LYS CG C 201.645 -7.251 13.551 1.00 . A A . 4 LYS CG 1 1
8 14023 1 1 4 LYS H H 203.452 -5.979 10.413 1.00 . A A . 4 LYS H 1 1
8 14024 1 1 4 LYS HA H 200.773 -6.975 11.127 1.00 . A A . 4 LYS HA 1 1
8 14025 1 1 4 LYS HB2 H 202.838 -5.653 12.820 1.00 . A A . 4 LYS HB2 1 1
8 14026 1 1 4 LYS HB3 H 201.155 -5.234 13.108 1.00 . A A . 4 LYS HB3 1 1
8 14027 1 1 4 LYS HD2 H 203.501 -7.948 12.766 1.00 . A A . 4 LYS HD2 1 1
8 14028 1 1 4 LYS HD3 H 203.538 -7.546 14.484 1.00 . A A . 4 LYS HD3 1 1
8 14029 1 1 4 LYS HE2 H 203.663 -9.994 13.971 1.00 . A A . 4 LYS HE2 1 1
8 14030 1 1 4 LYS HE3 H 202.354 -9.529 15.055 1.00 . A A . 4 LYS HE3 1 1
8 14031 1 1 4 LYS HG2 H 201.288 -6.976 14.531 1.00 . A A . 4 LYS HG2 1 1
8 14032 1 1 4 LYS HG3 H 200.923 -7.894 13.069 1.00 . A A . 4 LYS HG3 1 1
8 14033 1 1 4 LYS HZ1 H 200.784 -10.051 13.535 1.00 . A A . 4 LYS HZ1 1 1
8 14034 1 1 4 LYS HZ2 H 201.985 -11.103 12.975 1.00 . A A . 4 LYS HZ2 1 1
8 14035 1 1 4 LYS HZ3 H 201.739 -9.616 12.207 1.00 . A A . 4 LYS HZ3 1 1
8 14036 1 1 4 LYS N N 202.714 -6.614 10.520 1.00 . A A . 4 LYS N 1 1
8 14037 1 1 4 LYS NZ N 201.739 -10.104 13.126 1.00 . A A . 4 LYS NZ 1 1
8 14038 1 1 4 LYS O O 201.660 -3.904 10.526 1.00 . A A . 4 LYS O 1 1
8 14039 1 1 5 PHE C C 197.743 -3.429 10.394 1.00 . A A . 5 PHE C 1 1
8 14040 1 1 5 PHE CA C 199.031 -3.774 9.654 1.00 . A A . 5 PHE CA 1 1
8 14041 1 1 5 PHE CB C 198.721 -4.037 8.179 1.00 . A A . 5 PHE CB 1 1
8 14042 1 1 5 PHE CD1 C 201.090 -4.233 7.387 1.00 . A A . 5 PHE CD1 1 1
8 14043 1 1 5 PHE CD2 C 199.633 -2.738 6.238 1.00 . A A . 5 PHE CD2 1 1
8 14044 1 1 5 PHE CE1 C 202.119 -3.891 6.533 1.00 . A A . 5 PHE CE1 1 1
8 14045 1 1 5 PHE CE2 C 200.660 -2.391 5.380 1.00 . A A . 5 PHE CE2 1 1
8 14046 1 1 5 PHE CG C 199.838 -3.662 7.250 1.00 . A A . 5 PHE CG 1 1
8 14047 1 1 5 PHE CZ C 201.904 -2.969 5.528 1.00 . A A . 5 PHE CZ 1 1
8 14048 1 1 5 PHE H H 199.171 -5.768 10.355 1.00 . A A . 5 PHE H 1 1
8 14049 1 1 5 PHE HA H 199.711 -2.940 9.727 1.00 . A A . 5 PHE HA 1 1
8 14050 1 1 5 PHE HB2 H 198.519 -5.089 8.044 1.00 . A A . 5 PHE HB2 1 1
8 14051 1 1 5 PHE HB3 H 197.846 -3.470 7.895 1.00 . A A . 5 PHE HB3 1 1
8 14052 1 1 5 PHE HD1 H 201.260 -4.955 8.172 1.00 . A A . 5 PHE HD1 1 1
8 14053 1 1 5 PHE HD2 H 198.660 -2.285 6.122 1.00 . A A . 5 PHE HD2 1 1
8 14054 1 1 5 PHE HE1 H 203.090 -4.342 6.652 1.00 . A A . 5 PHE HE1 1 1
8 14055 1 1 5 PHE HE2 H 200.489 -1.670 4.594 1.00 . A A . 5 PHE HE2 1 1
8 14056 1 1 5 PHE HZ H 202.710 -2.701 4.860 1.00 . A A . 5 PHE HZ 1 1
8 14057 1 1 5 PHE N N 199.682 -4.939 10.245 1.00 . A A . 5 PHE N 1 1
8 14058 1 1 5 PHE O O 197.401 -4.057 11.396 1.00 . A A . 5 PHE O 1 1
8 14059 1 1 6 VAL C C 194.798 -1.516 9.406 1.00 . A A . 6 VAL C 1 1
8 14060 1 1 6 VAL CA C 195.761 -2.012 10.477 1.00 . A A . 6 VAL CA 1 1
8 14061 1 1 6 VAL CB C 195.954 -0.912 11.546 1.00 . A A . 6 VAL CB 1 1
8 14062 1 1 6 VAL CG1 C 195.899 -1.511 12.943 1.00 . A A . 6 VAL CG1 1 1
8 14063 1 1 6 VAL CG2 C 197.261 -0.164 11.333 1.00 . A A . 6 VAL CG2 1 1
8 14064 1 1 6 VAL H H 197.345 -1.980 9.073 1.00 . A A . 6 VAL H 1 1
8 14065 1 1 6 VAL HA H 195.323 -2.879 10.953 1.00 . A A . 6 VAL HA 1 1
8 14066 1 1 6 VAL HB H 195.142 -0.205 11.453 1.00 . A A . 6 VAL HB 1 1
8 14067 1 1 6 VAL HG11 H 194.997 -2.097 13.048 1.00 . A A . 6 VAL HG11 1 1
8 14068 1 1 6 VAL HG12 H 195.899 -0.716 13.676 1.00 . A A . 6 VAL HG12 1 1
8 14069 1 1 6 VAL HG13 H 196.761 -2.143 13.099 1.00 . A A . 6 VAL HG13 1 1
8 14070 1 1 6 VAL HG21 H 198.039 -0.619 11.928 1.00 . A A . 6 VAL HG21 1 1
8 14071 1 1 6 VAL HG22 H 197.139 0.868 11.626 1.00 . A A . 6 VAL HG22 1 1
8 14072 1 1 6 VAL HG23 H 197.535 -0.210 10.289 1.00 . A A . 6 VAL HG23 1 1
8 14073 1 1 6 VAL N N 197.023 -2.434 9.880 1.00 . A A . 6 VAL N 1 1
8 14074 1 1 6 VAL O O 193.739 -2.099 9.203 1.00 . A A . 6 VAL O 1 1
8 14075 1 1 7 TYR C C 194.154 -0.977 6.561 1.00 . A A . 7 TYR C 1 1
8 14076 1 1 7 TYR CA C 194.320 0.080 7.643 1.00 . A A . 7 TYR CA 1 1
8 14077 1 1 7 TYR CB C 194.908 1.355 7.035 1.00 . A A . 7 TYR CB 1 1
8 14078 1 1 7 TYR CD1 C 192.800 2.661 6.571 1.00 . A A . 7 TYR CD1 1 1
8 14079 1 1 7 TYR CD2 C 194.213 2.120 4.726 1.00 . A A . 7 TYR CD2 1 1
8 14080 1 1 7 TYR CE1 C 191.925 3.302 5.717 1.00 . A A . 7 TYR CE1 1 1
8 14081 1 1 7 TYR CE2 C 193.341 2.761 3.867 1.00 . A A . 7 TYR CE2 1 1
8 14082 1 1 7 TYR CG C 193.957 2.060 6.093 1.00 . A A . 7 TYR CG 1 1
8 14083 1 1 7 TYR CZ C 192.199 3.350 4.367 1.00 . A A . 7 TYR CZ 1 1
8 14084 1 1 7 TYR H H 196.030 -0.020 8.898 1.00 . A A . 7 TYR H 1 1
8 14085 1 1 7 TYR HA H 193.352 0.301 8.069 1.00 . A A . 7 TYR HA 1 1
8 14086 1 1 7 TYR HB2 H 195.163 2.043 7.827 1.00 . A A . 7 TYR HB2 1 1
8 14087 1 1 7 TYR HB3 H 195.799 1.105 6.479 1.00 . A A . 7 TYR HB3 1 1
8 14088 1 1 7 TYR HD1 H 192.587 2.623 7.629 1.00 . A A . 7 TYR HD1 1 1
8 14089 1 1 7 TYR HD2 H 195.109 1.657 4.336 1.00 . A A . 7 TYR HD2 1 1
8 14090 1 1 7 TYR HE1 H 191.030 3.763 6.110 1.00 . A A . 7 TYR HE1 1 1
8 14091 1 1 7 TYR HE2 H 193.556 2.798 2.810 1.00 . A A . 7 TYR HE2 1 1
8 14092 1 1 7 TYR HH H 190.911 3.342 2.940 1.00 . A A . 7 TYR HH 1 1
8 14093 1 1 7 TYR N N 195.170 -0.447 8.707 1.00 . A A . 7 TYR N 1 1
8 14094 1 1 7 TYR O O 193.039 -1.288 6.144 1.00 . A A . 7 TYR O 1 1
8 14095 1 1 7 TYR OH O 191.328 3.989 3.514 1.00 . A A . 7 TYR OH 1 1
8 14096 1 1 8 LYS C C 194.818 -3.906 5.730 1.00 . A A . 8 LYS C 1 1
8 14097 1 1 8 LYS CA C 195.269 -2.583 5.115 1.00 . A A . 8 LYS CA 1 1
8 14098 1 1 8 LYS CB C 196.661 -2.735 4.492 1.00 . A A . 8 LYS CB 1 1
8 14099 1 1 8 LYS CD C 196.729 -4.835 3.114 1.00 . A A . 8 LYS CD 1 1
8 14100 1 1 8 LYS CE C 196.820 -5.417 1.711 1.00 . A A . 8 LYS CE 1 1
8 14101 1 1 8 LYS CG C 196.634 -3.317 3.087 1.00 . A A . 8 LYS CG 1 1
8 14102 1 1 8 LYS H H 196.133 -1.257 6.514 1.00 . A A . 8 LYS H 1 1
8 14103 1 1 8 LYS HA H 194.567 -2.295 4.347 1.00 . A A . 8 LYS HA 1 1
8 14104 1 1 8 LYS HB2 H 197.137 -1.764 4.450 1.00 . A A . 8 LYS HB2 1 1
8 14105 1 1 8 LYS HB3 H 197.254 -3.387 5.115 1.00 . A A . 8 LYS HB3 1 1
8 14106 1 1 8 LYS HD2 H 197.608 -5.121 3.668 1.00 . A A . 8 LYS HD2 1 1
8 14107 1 1 8 LYS HD3 H 195.849 -5.231 3.601 1.00 . A A . 8 LYS HD3 1 1
8 14108 1 1 8 LYS HE2 H 195.859 -5.317 1.230 1.00 . A A . 8 LYS HE2 1 1
8 14109 1 1 8 LYS HE3 H 197.559 -4.863 1.153 1.00 . A A . 8 LYS HE3 1 1
8 14110 1 1 8 LYS HG2 H 195.709 -3.032 2.608 1.00 . A A . 8 LYS HG2 1 1
8 14111 1 1 8 LYS HG3 H 197.468 -2.921 2.529 1.00 . A A . 8 LYS HG3 1 1
8 14112 1 1 8 LYS HZ1 H 196.682 -7.375 0.998 1.00 . A A . 8 LYS HZ1 1 1
8 14113 1 1 8 LYS HZ2 H 196.987 -7.272 2.659 1.00 . A A . 8 LYS HZ2 1 1
8 14114 1 1 8 LYS HZ3 H 198.225 -6.955 1.550 1.00 . A A . 8 LYS HZ3 1 1
8 14115 1 1 8 LYS N N 195.278 -1.541 6.129 1.00 . A A . 8 LYS N 1 1
8 14116 1 1 8 LYS NZ N 197.205 -6.855 1.731 1.00 . A A . 8 LYS NZ 1 1
8 14117 1 1 8 LYS O O 194.221 -4.745 5.056 1.00 . A A . 8 LYS O 1 1
8 14118 1 1 9 GLU C C 193.236 -5.288 8.056 1.00 . A A . 9 GLU C 1 1
8 14119 1 1 9 GLU CA C 194.727 -5.284 7.740 1.00 . A A . 9 GLU CA 1 1
8 14120 1 1 9 GLU CB C 195.530 -5.400 9.036 1.00 . A A . 9 GLU CB 1 1
8 14121 1 1 9 GLU CD C 194.740 -7.715 9.664 1.00 . A A . 9 GLU CD 1 1
8 14122 1 1 9 GLU CG C 195.934 -6.824 9.376 1.00 . A A . 9 GLU CG 1 1
8 14123 1 1 9 GLU H H 195.577 -3.370 7.501 1.00 . A A . 9 GLU H 1 1
8 14124 1 1 9 GLU HA H 194.954 -6.123 7.114 1.00 . A A . 9 GLU HA 1 1
8 14125 1 1 9 GLU HB2 H 196.427 -4.809 8.939 1.00 . A A . 9 GLU HB2 1 1
8 14126 1 1 9 GLU HB3 H 194.939 -5.011 9.850 1.00 . A A . 9 GLU HB3 1 1
8 14127 1 1 9 GLU HG2 H 196.479 -7.238 8.542 1.00 . A A . 9 GLU HG2 1 1
8 14128 1 1 9 GLU HG3 H 196.570 -6.805 10.248 1.00 . A A . 9 GLU HG3 1 1
8 14129 1 1 9 GLU N N 195.103 -4.077 7.020 1.00 . A A . 9 GLU N 1 1
8 14130 1 1 9 GLU O O 192.596 -6.339 8.085 1.00 . A A . 9 GLU O 1 1
8 14131 1 1 9 GLU OE1 O 194.137 -8.230 8.699 1.00 . A A . 9 GLU OE1 1 1
8 14132 1 1 9 GLU OE2 O 194.411 -7.898 10.855 1.00 . A A . 9 GLU OE2 1 1
8 14133 1 1 10 GLU C C 190.432 -4.035 7.353 1.00 . A A . 10 GLU C 1 1
8 14134 1 1 10 GLU CA C 191.281 -3.950 8.612 1.00 . A A . 10 GLU CA 1 1
8 14135 1 1 10 GLU CB C 191.036 -2.613 9.317 1.00 . A A . 10 GLU CB 1 1
8 14136 1 1 10 GLU CD C 190.405 -2.646 11.764 1.00 . A A . 10 GLU CD 1 1
8 14137 1 1 10 GLU CG C 191.534 -2.580 10.752 1.00 . A A . 10 GLU CG 1 1
8 14138 1 1 10 GLU H H 193.260 -3.303 8.257 1.00 . A A . 10 GLU H 1 1
8 14139 1 1 10 GLU HA H 191.001 -4.754 9.277 1.00 . A A . 10 GLU HA 1 1
8 14140 1 1 10 GLU HB2 H 191.539 -1.831 8.766 1.00 . A A . 10 GLU HB2 1 1
8 14141 1 1 10 GLU HB3 H 189.975 -2.411 9.322 1.00 . A A . 10 GLU HB3 1 1
8 14142 1 1 10 GLU HG2 H 192.188 -3.424 10.913 1.00 . A A . 10 GLU HG2 1 1
8 14143 1 1 10 GLU HG3 H 192.084 -1.664 10.908 1.00 . A A . 10 GLU HG3 1 1
8 14144 1 1 10 GLU N N 192.693 -4.101 8.294 1.00 . A A . 10 GLU N 1 1
8 14145 1 1 10 GLU O O 189.536 -4.872 7.254 1.00 . A A . 10 GLU O 1 1
8 14146 1 1 10 GLU OE1 O 189.478 -1.814 11.674 1.00 . A A . 10 GLU OE1 1 1
8 14147 1 1 10 GLU OE2 O 190.449 -3.528 12.647 1.00 . A A . 10 GLU OE2 1 1
8 14148 1 1 11 HIS C C 189.952 -4.536 4.488 1.00 . A A . 11 HIS C 1 1
8 14149 1 1 11 HIS CA C 189.986 -3.146 5.126 1.00 . A A . 11 HIS CA 1 1
8 14150 1 1 11 HIS CB C 190.624 -2.147 4.160 1.00 . A A . 11 HIS CB 1 1
8 14151 1 1 11 HIS CD2 C 190.034 0.324 3.636 1.00 . A A . 11 HIS CD2 1 1
8 14152 1 1 11 HIS CE1 C 189.855 1.053 5.696 1.00 . A A . 11 HIS CE1 1 1
8 14153 1 1 11 HIS CG C 190.282 -0.722 4.461 1.00 . A A . 11 HIS CG 1 1
8 14154 1 1 11 HIS H H 191.456 -2.525 6.525 1.00 . A A . 11 HIS H 1 1
8 14155 1 1 11 HIS HA H 188.973 -2.830 5.335 1.00 . A A . 11 HIS HA 1 1
8 14156 1 1 11 HIS HB2 H 191.698 -2.248 4.206 1.00 . A A . 11 HIS HB2 1 1
8 14157 1 1 11 HIS HB3 H 190.291 -2.366 3.155 1.00 . A A . 11 HIS HB3 1 1
8 14158 1 1 11 HIS HD1 H 190.283 -0.748 6.568 1.00 . A A . 11 HIS HD1 1 1
8 14159 1 1 11 HIS HD2 H 190.042 0.305 2.556 1.00 . A A . 11 HIS HD2 1 1
8 14160 1 1 11 HIS HE1 H 189.700 1.698 6.549 1.00 . A A . 11 HIS HE1 1 1
8 14161 1 1 11 HIS HE2 H 189.642 2.332 4.111 1.00 . A A . 11 HIS HE2 1 1
8 14162 1 1 11 HIS N N 190.723 -3.167 6.387 1.00 . A A . 11 HIS N 1 1
8 14163 1 1 11 HIS ND1 N 190.162 -0.232 5.745 1.00 . A A . 11 HIS ND1 1 1
8 14164 1 1 11 HIS NE2 N 189.773 1.414 4.430 1.00 . A A . 11 HIS NE2 1 1
8 14165 1 1 11 HIS O O 190.953 -4.987 3.932 1.00 . A A . 11 HIS O 1 1
8 14166 1 1 12 PRO C C 189.312 -6.738 2.645 1.00 . A A . 12 PRO C 1 1
8 14167 1 1 12 PRO CA C 188.651 -6.584 4.010 1.00 . A A . 12 PRO CA 1 1
8 14168 1 1 12 PRO CB C 187.140 -6.752 3.853 1.00 . A A . 12 PRO CB 1 1
8 14169 1 1 12 PRO CD C 187.571 -4.791 5.239 1.00 . A A . 12 PRO CD 1 1
8 14170 1 1 12 PRO CG C 186.492 -5.699 4.702 1.00 . A A . 12 PRO CG 1 1
8 14171 1 1 12 PRO HA H 189.030 -7.339 4.680 1.00 . A A . 12 PRO HA 1 1
8 14172 1 1 12 PRO HB2 H 186.879 -6.628 2.811 1.00 . A A . 12 PRO HB2 1 1
8 14173 1 1 12 PRO HB3 H 186.860 -7.742 4.175 1.00 . A A . 12 PRO HB3 1 1
8 14174 1 1 12 PRO HD2 H 187.355 -3.763 4.988 1.00 . A A . 12 PRO HD2 1 1
8 14175 1 1 12 PRO HD3 H 187.650 -4.904 6.310 1.00 . A A . 12 PRO HD3 1 1
8 14176 1 1 12 PRO HG2 H 185.801 -5.129 4.101 1.00 . A A . 12 PRO HG2 1 1
8 14177 1 1 12 PRO HG3 H 185.966 -6.172 5.519 1.00 . A A . 12 PRO HG3 1 1
8 14178 1 1 12 PRO N N 188.803 -5.242 4.573 1.00 . A A . 12 PRO N 1 1
8 14179 1 1 12 PRO O O 189.791 -5.768 2.057 1.00 . A A . 12 PRO O 1 1
8 14180 1 1 13 PHE C C 189.107 -7.593 -0.277 1.00 . A A . 13 PHE C 1 1
8 14181 1 1 13 PHE CA C 189.916 -8.240 0.838 1.00 . A A . 13 PHE CA 1 1
8 14182 1 1 13 PHE CB C 190.020 -9.747 0.600 1.00 . A A . 13 PHE CB 1 1
8 14183 1 1 13 PHE CD1 C 191.041 -9.642 -1.693 1.00 . A A . 13 PHE CD1 1 1
8 14184 1 1 13 PHE CD2 C 192.125 -10.959 -0.025 1.00 . A A . 13 PHE CD2 1 1
8 14185 1 1 13 PHE CE1 C 192.019 -9.988 -2.606 1.00 . A A . 13 PHE CE1 1 1
8 14186 1 1 13 PHE CE2 C 193.106 -11.308 -0.934 1.00 . A A . 13 PHE CE2 1 1
8 14187 1 1 13 PHE CG C 191.083 -10.124 -0.392 1.00 . A A . 13 PHE CG 1 1
8 14188 1 1 13 PHE CZ C 193.053 -10.822 -2.225 1.00 . A A . 13 PHE CZ 1 1
8 14189 1 1 13 PHE H H 188.916 -8.698 2.646 1.00 . A A . 13 PHE H 1 1
8 14190 1 1 13 PHE HA H 190.905 -7.815 0.840 1.00 . A A . 13 PHE HA 1 1
8 14191 1 1 13 PHE HB2 H 190.249 -10.238 1.534 1.00 . A A . 13 PHE HB2 1 1
8 14192 1 1 13 PHE HB3 H 189.073 -10.112 0.229 1.00 . A A . 13 PHE HB3 1 1
8 14193 1 1 13 PHE HD1 H 190.234 -8.989 -1.995 1.00 . A A . 13 PHE HD1 1 1
8 14194 1 1 13 PHE HD2 H 192.168 -11.339 0.985 1.00 . A A . 13 PHE HD2 1 1
8 14195 1 1 13 PHE HE1 H 191.974 -9.606 -3.614 1.00 . A A . 13 PHE HE1 1 1
8 14196 1 1 13 PHE HE2 H 193.913 -11.960 -0.634 1.00 . A A . 13 PHE HE2 1 1
8 14197 1 1 13 PHE HZ H 193.820 -11.093 -2.937 1.00 . A A . 13 PHE HZ 1 1
8 14198 1 1 13 PHE N N 189.323 -7.965 2.138 1.00 . A A . 13 PHE N 1 1
8 14199 1 1 13 PHE O O 189.652 -6.874 -1.115 1.00 . A A . 13 PHE O 1 1
8 14200 1 1 14 GLU C C 187.115 -5.771 -1.401 1.00 . A A . 14 GLU C 1 1
8 14201 1 1 14 GLU CA C 186.918 -7.280 -1.296 1.00 . A A . 14 GLU CA 1 1
8 14202 1 1 14 GLU CB C 185.458 -7.599 -0.968 1.00 . A A . 14 GLU CB 1 1
8 14203 1 1 14 GLU CD C 184.411 -9.900 -1.009 1.00 . A A . 14 GLU CD 1 1
8 14204 1 1 14 GLU CG C 184.870 -8.708 -1.826 1.00 . A A . 14 GLU CG 1 1
8 14205 1 1 14 GLU H H 187.423 -8.423 0.414 1.00 . A A . 14 GLU H 1 1
8 14206 1 1 14 GLU HA H 187.173 -7.729 -2.241 1.00 . A A . 14 GLU HA 1 1
8 14207 1 1 14 GLU HB2 H 185.391 -7.900 0.067 1.00 . A A . 14 GLU HB2 1 1
8 14208 1 1 14 GLU HB3 H 184.864 -6.709 -1.113 1.00 . A A . 14 GLU HB3 1 1
8 14209 1 1 14 GLU HG2 H 184.023 -8.315 -2.368 1.00 . A A . 14 GLU HG2 1 1
8 14210 1 1 14 GLU HG3 H 185.623 -9.039 -2.527 1.00 . A A . 14 GLU HG3 1 1
8 14211 1 1 14 GLU N N 187.802 -7.846 -0.281 1.00 . A A . 14 GLU N 1 1
8 14212 1 1 14 GLU O O 186.891 -5.175 -2.455 1.00 . A A . 14 GLU O 1 1
8 14213 1 1 14 GLU OE1 O 183.552 -9.715 -0.121 1.00 . A A . 14 GLU OE1 1 1
8 14214 1 1 14 GLU OE2 O 184.911 -11.018 -1.257 1.00 . A A . 14 GLU OE2 1 1
8 14215 1 1 15 LYS C C 189.091 -3.388 -0.962 1.00 . A A . 15 LYS C 1 1
8 14216 1 1 15 LYS CA C 187.783 -3.729 -0.261 1.00 . A A . 15 LYS CA 1 1
8 14217 1 1 15 LYS CB C 187.813 -3.246 1.187 1.00 . A A . 15 LYS CB 1 1
8 14218 1 1 15 LYS CD C 185.517 -2.779 2.065 1.00 . A A . 15 LYS CD 1 1
8 14219 1 1 15 LYS CE C 184.546 -3.100 3.188 1.00 . A A . 15 LYS CE 1 1
8 14220 1 1 15 LYS CG C 186.659 -3.774 2.016 1.00 . A A . 15 LYS CG 1 1
8 14221 1 1 15 LYS H H 187.708 -5.695 0.506 1.00 . A A . 15 LYS H 1 1
8 14222 1 1 15 LYS HA H 186.971 -3.241 -0.779 1.00 . A A . 15 LYS HA 1 1
8 14223 1 1 15 LYS HB2 H 188.736 -3.568 1.646 1.00 . A A . 15 LYS HB2 1 1
8 14224 1 1 15 LYS HB3 H 187.772 -2.167 1.199 1.00 . A A . 15 LYS HB3 1 1
8 14225 1 1 15 LYS HD2 H 185.923 -1.792 2.225 1.00 . A A . 15 LYS HD2 1 1
8 14226 1 1 15 LYS HD3 H 184.990 -2.809 1.122 1.00 . A A . 15 LYS HD3 1 1
8 14227 1 1 15 LYS HE2 H 185.108 -3.260 4.095 1.00 . A A . 15 LYS HE2 1 1
8 14228 1 1 15 LYS HE3 H 183.879 -2.261 3.320 1.00 . A A . 15 LYS HE3 1 1
8 14229 1 1 15 LYS HG2 H 186.303 -4.694 1.579 1.00 . A A . 15 LYS HG2 1 1
8 14230 1 1 15 LYS HG3 H 187.006 -3.959 3.017 1.00 . A A . 15 LYS HG3 1 1
8 14231 1 1 15 LYS HZ1 H 182.831 -4.053 2.470 1.00 . A A . 15 LYS HZ1 1 1
8 14232 1 1 15 LYS HZ2 H 183.560 -4.846 3.774 1.00 . A A . 15 LYS HZ2 1 1
8 14233 1 1 15 LYS HZ3 H 184.254 -4.936 2.234 1.00 . A A . 15 LYS HZ3 1 1
8 14234 1 1 15 LYS N N 187.544 -5.163 -0.301 1.00 . A A . 15 LYS N 1 1
8 14235 1 1 15 LYS NZ N 183.741 -4.319 2.896 1.00 . A A . 15 LYS NZ 1 1
8 14236 1 1 15 LYS O O 189.132 -2.524 -1.837 1.00 . A A . 15 LYS O 1 1
8 14237 1 1 16 ARG C C 191.411 -4.231 -2.670 1.00 . A A . 16 ARG C 1 1
8 14238 1 1 16 ARG CA C 191.460 -3.869 -1.191 1.00 . A A . 16 ARG CA 1 1
8 14239 1 1 16 ARG CB C 192.529 -4.707 -0.483 1.00 . A A . 16 ARG CB 1 1
8 14240 1 1 16 ARG CD C 193.429 -5.552 1.708 1.00 . A A . 16 ARG CD 1 1
8 14241 1 1 16 ARG CG C 192.564 -4.505 1.024 1.00 . A A . 16 ARG CG 1 1
8 14242 1 1 16 ARG CZ C 193.152 -7.462 3.240 1.00 . A A . 16 ARG CZ 1 1
8 14243 1 1 16 ARG H H 190.059 -4.772 0.111 1.00 . A A . 16 ARG H 1 1
8 14244 1 1 16 ARG HA H 191.707 -2.823 -1.093 1.00 . A A . 16 ARG HA 1 1
8 14245 1 1 16 ARG HB2 H 192.337 -5.752 -0.680 1.00 . A A . 16 ARG HB2 1 1
8 14246 1 1 16 ARG HB3 H 193.497 -4.446 -0.883 1.00 . A A . 16 ARG HB3 1 1
8 14247 1 1 16 ARG HD2 H 193.882 -6.178 0.953 1.00 . A A . 16 ARG HD2 1 1
8 14248 1 1 16 ARG HD3 H 194.204 -5.049 2.268 1.00 . A A . 16 ARG HD3 1 1
8 14249 1 1 16 ARG HE H 191.721 -6.151 2.774 1.00 . A A . 16 ARG HE 1 1
8 14250 1 1 16 ARG HG2 H 192.966 -3.526 1.236 1.00 . A A . 16 ARG HG2 1 1
8 14251 1 1 16 ARG HG3 H 191.557 -4.574 1.410 1.00 . A A . 16 ARG HG3 1 1
8 14252 1 1 16 ARG HH11 H 195.002 -7.291 2.441 1.00 . A A . 16 ARG HH11 1 1
8 14253 1 1 16 ARG HH12 H 194.781 -8.624 3.524 1.00 . A A . 16 ARG HH12 1 1
8 14254 1 1 16 ARG HH21 H 191.428 -7.904 4.199 1.00 . A A . 16 ARG HH21 1 1
8 14255 1 1 16 ARG HH22 H 192.752 -8.972 4.522 1.00 . A A . 16 ARG HH22 1 1
8 14256 1 1 16 ARG N N 190.157 -4.087 -0.583 1.00 . A A . 16 ARG N 1 1
8 14257 1 1 16 ARG NE N 192.657 -6.394 2.618 1.00 . A A . 16 ARG NE 1 1
8 14258 1 1 16 ARG NH1 N 194.416 -7.822 3.052 1.00 . A A . 16 ARG NH1 1 1
8 14259 1 1 16 ARG NH2 N 192.381 -8.170 4.053 1.00 . A A . 16 ARG NH2 1 1
8 14260 1 1 16 ARG O O 192.063 -3.599 -3.501 1.00 . A A . 16 ARG O 1 1
8 14261 1 1 17 ARG C C 189.589 -4.732 -5.150 1.00 . A A . 17 ARG C 1 1
8 14262 1 1 17 ARG CA C 190.462 -5.703 -4.364 1.00 . A A . 17 ARG CA 1 1
8 14263 1 1 17 ARG CB C 189.846 -7.102 -4.394 1.00 . A A . 17 ARG CB 1 1
8 14264 1 1 17 ARG CD C 189.235 -9.124 -5.747 1.00 . A A . 17 ARG CD 1 1
8 14265 1 1 17 ARG CG C 189.764 -7.701 -5.788 1.00 . A A . 17 ARG CG 1 1
8 14266 1 1 17 ARG CZ C 188.927 -10.975 -7.346 1.00 . A A . 17 ARG CZ 1 1
8 14267 1 1 17 ARG H H 190.121 -5.707 -2.278 1.00 . A A . 17 ARG H 1 1
8 14268 1 1 17 ARG HA H 191.441 -5.739 -4.817 1.00 . A A . 17 ARG HA 1 1
8 14269 1 1 17 ARG HB2 H 190.441 -7.759 -3.777 1.00 . A A . 17 ARG HB2 1 1
8 14270 1 1 17 ARG HB3 H 188.846 -7.051 -3.989 1.00 . A A . 17 ARG HB3 1 1
8 14271 1 1 17 ARG HD2 H 189.942 -9.742 -5.216 1.00 . A A . 17 ARG HD2 1 1
8 14272 1 1 17 ARG HD3 H 188.289 -9.127 -5.225 1.00 . A A . 17 ARG HD3 1 1
8 14273 1 1 17 ARG HE H 188.987 -9.040 -7.833 1.00 . A A . 17 ARG HE 1 1
8 14274 1 1 17 ARG HG2 H 189.104 -7.098 -6.392 1.00 . A A . 17 ARG HG2 1 1
8 14275 1 1 17 ARG HG3 H 190.752 -7.706 -6.225 1.00 . A A . 17 ARG HG3 1 1
8 14276 1 1 17 ARG HH11 H 189.126 -11.556 -5.420 1.00 . A A . 17 ARG HH11 1 1
8 14277 1 1 17 ARG HH12 H 188.908 -12.839 -6.563 1.00 . A A . 17 ARG HH12 1 1
8 14278 1 1 17 ARG HH21 H 188.699 -10.725 -9.339 1.00 . A A . 17 ARG HH21 1 1
8 14279 1 1 17 ARG HH22 H 188.666 -12.367 -8.787 1.00 . A A . 17 ARG HH22 1 1
8 14280 1 1 17 ARG N N 190.619 -5.251 -2.989 1.00 . A A . 17 ARG N 1 1
8 14281 1 1 17 ARG NE N 189.038 -9.673 -7.088 1.00 . A A . 17 ARG NE 1 1
8 14282 1 1 17 ARG NH1 N 188.993 -11.862 -6.362 1.00 . A A . 17 ARG NH1 1 1
8 14283 1 1 17 ARG NH2 N 188.749 -11.389 -8.593 1.00 . A A . 17 ARG NH2 1 1
8 14284 1 1 17 ARG O O 189.976 -4.259 -6.218 1.00 . A A . 17 ARG O 1 1
8 14285 1 1 18 SER C C 188.181 -2.237 -5.684 1.00 . A A . 18 SER C 1 1
8 14286 1 1 18 SER CA C 187.476 -3.521 -5.255 1.00 . A A . 18 SER CA 1 1
8 14287 1 1 18 SER CB C 186.319 -3.192 -4.310 1.00 . A A . 18 SER CB 1 1
8 14288 1 1 18 SER H H 188.156 -4.848 -3.763 1.00 . A A . 18 SER H 1 1
8 14289 1 1 18 SER HA H 187.084 -4.014 -6.129 1.00 . A A . 18 SER HA 1 1
8 14290 1 1 18 SER HB2 H 185.661 -4.044 -4.238 1.00 . A A . 18 SER HB2 1 1
8 14291 1 1 18 SER HB3 H 186.712 -2.957 -3.331 1.00 . A A . 18 SER HB3 1 1
8 14292 1 1 18 SER HG H 185.702 -1.335 -4.189 1.00 . A A . 18 SER HG 1 1
8 14293 1 1 18 SER N N 188.407 -4.439 -4.612 1.00 . A A . 18 SER N 1 1
8 14294 1 1 18 SER O O 188.247 -1.917 -6.871 1.00 . A A . 18 SER O 1 1
8 14295 1 1 18 SER OG O 185.576 -2.080 -4.781 1.00 . A A . 18 SER OG 1 1
8 14296 1 1 19 GLU C C 190.522 -0.464 -6.004 1.00 . A A . 19 GLU C 1 1
8 14297 1 1 19 GLU CA C 189.417 -0.260 -4.972 1.00 . A A . 19 GLU CA 1 1
8 14298 1 1 19 GLU CB C 190.011 0.288 -3.676 1.00 . A A . 19 GLU CB 1 1
8 14299 1 1 19 GLU CD C 189.691 2.011 -1.859 1.00 . A A . 19 GLU CD 1 1
8 14300 1 1 19 GLU CG C 189.518 1.680 -3.329 1.00 . A A . 19 GLU CG 1 1
8 14301 1 1 19 GLU H H 188.627 -1.816 -3.780 1.00 . A A . 19 GLU H 1 1
8 14302 1 1 19 GLU HA H 188.706 0.450 -5.358 1.00 . A A . 19 GLU HA 1 1
8 14303 1 1 19 GLU HB2 H 189.749 -0.374 -2.868 1.00 . A A . 19 GLU HB2 1 1
8 14304 1 1 19 GLU HB3 H 191.085 0.323 -3.771 1.00 . A A . 19 GLU HB3 1 1
8 14305 1 1 19 GLU HG2 H 190.073 2.398 -3.913 1.00 . A A . 19 GLU HG2 1 1
8 14306 1 1 19 GLU HG3 H 188.469 1.746 -3.577 1.00 . A A . 19 GLU HG3 1 1
8 14307 1 1 19 GLU N N 188.711 -1.507 -4.706 1.00 . A A . 19 GLU N 1 1
8 14308 1 1 19 GLU O O 190.592 0.251 -7.003 1.00 . A A . 19 GLU O 1 1
8 14309 1 1 19 GLU OE1 O 189.814 1.069 -1.049 1.00 . A A . 19 GLU OE1 1 1
8 14310 1 1 19 GLU OE2 O 189.704 3.213 -1.520 1.00 . A A . 19 GLU OE2 1 1
8 14311 1 1 20 GLY C C 191.990 -2.065 -8.056 1.00 . A A . 20 GLY C 1 1
8 14312 1 1 20 GLY CA C 192.474 -1.723 -6.664 1.00 . A A . 20 GLY CA 1 1
8 14313 1 1 20 GLY H H 191.277 -1.980 -4.937 1.00 . A A . 20 GLY H 1 1
8 14314 1 1 20 GLY HA2 H 193.113 -0.855 -6.720 1.00 . A A . 20 GLY HA2 1 1
8 14315 1 1 20 GLY HA3 H 193.047 -2.554 -6.280 1.00 . A A . 20 GLY HA3 1 1
8 14316 1 1 20 GLY N N 191.383 -1.444 -5.751 1.00 . A A . 20 GLY N 1 1
8 14317 1 1 20 GLY O O 192.586 -1.651 -9.048 1.00 . A A . 20 GLY O 1 1
8 14318 1 1 21 GLU C C 189.866 -2.006 -10.203 1.00 . A A . 21 GLU C 1 1
8 14319 1 1 21 GLU CA C 190.340 -3.220 -9.406 1.00 . A A . 21 GLU CA 1 1
8 14320 1 1 21 GLU CB C 189.193 -4.196 -9.183 1.00 . A A . 21 GLU CB 1 1
8 14321 1 1 21 GLU CD C 187.668 -5.808 -10.385 1.00 . A A . 21 GLU CD 1 1
8 14322 1 1 21 GLU CG C 188.395 -4.478 -10.437 1.00 . A A . 21 GLU CG 1 1
8 14323 1 1 21 GLU H H 190.468 -3.123 -7.310 1.00 . A A . 21 GLU H 1 1
8 14324 1 1 21 GLU HA H 191.115 -3.722 -9.964 1.00 . A A . 21 GLU HA 1 1
8 14325 1 1 21 GLU HB2 H 189.600 -5.127 -8.825 1.00 . A A . 21 GLU HB2 1 1
8 14326 1 1 21 GLU HB3 H 188.526 -3.791 -8.437 1.00 . A A . 21 GLU HB3 1 1
8 14327 1 1 21 GLU HG2 H 187.670 -3.691 -10.564 1.00 . A A . 21 GLU HG2 1 1
8 14328 1 1 21 GLU HG3 H 189.072 -4.483 -11.276 1.00 . A A . 21 GLU HG3 1 1
8 14329 1 1 21 GLU N N 190.903 -2.823 -8.131 1.00 . A A . 21 GLU N 1 1
8 14330 1 1 21 GLU O O 189.667 -2.091 -11.411 1.00 . A A . 21 GLU O 1 1
8 14331 1 1 21 GLU OE1 O 188.317 -6.849 -10.620 1.00 . A A . 21 GLU OE1 1 1
8 14332 1 1 21 GLU OE2 O 186.450 -5.809 -10.110 1.00 . A A . 21 GLU OE2 1 1
8 14333 1 1 22 LYS C C 190.448 1.231 -10.500 1.00 . A A . 22 LYS C 1 1
8 14334 1 1 22 LYS CA C 189.249 0.345 -10.184 1.00 . A A . 22 LYS CA 1 1
8 14335 1 1 22 LYS CB C 188.236 1.086 -9.301 1.00 . A A . 22 LYS CB 1 1
8 14336 1 1 22 LYS CD C 189.148 3.311 -8.558 1.00 . A A . 22 LYS CD 1 1
8 14337 1 1 22 LYS CE C 188.478 4.505 -7.897 1.00 . A A . 22 LYS CE 1 1
8 14338 1 1 22 LYS CG C 188.203 2.594 -9.511 1.00 . A A . 22 LYS CG 1 1
8 14339 1 1 22 LYS H H 189.866 -0.862 -8.563 1.00 . A A . 22 LYS H 1 1
8 14340 1 1 22 LYS HA H 188.773 0.064 -11.111 1.00 . A A . 22 LYS HA 1 1
8 14341 1 1 22 LYS HB2 H 187.251 0.698 -9.509 1.00 . A A . 22 LYS HB2 1 1
8 14342 1 1 22 LYS HB3 H 188.475 0.895 -8.265 1.00 . A A . 22 LYS HB3 1 1
8 14343 1 1 22 LYS HD2 H 189.466 2.620 -7.791 1.00 . A A . 22 LYS HD2 1 1
8 14344 1 1 22 LYS HD3 H 190.009 3.655 -9.113 1.00 . A A . 22 LYS HD3 1 1
8 14345 1 1 22 LYS HE2 H 187.413 4.442 -8.059 1.00 . A A . 22 LYS HE2 1 1
8 14346 1 1 22 LYS HE3 H 188.682 4.473 -6.836 1.00 . A A . 22 LYS HE3 1 1
8 14347 1 1 22 LYS HG2 H 188.498 2.812 -10.527 1.00 . A A . 22 LYS HG2 1 1
8 14348 1 1 22 LYS HG3 H 187.196 2.949 -9.343 1.00 . A A . 22 LYS HG3 1 1
8 14349 1 1 22 LYS HZ1 H 190.015 5.824 -8.409 1.00 . A A . 22 LYS HZ1 1 1
8 14350 1 1 22 LYS HZ2 H 188.600 6.591 -7.890 1.00 . A A . 22 LYS HZ2 1 1
8 14351 1 1 22 LYS HZ3 H 188.672 5.906 -9.435 1.00 . A A . 22 LYS HZ3 1 1
8 14352 1 1 22 LYS N N 189.690 -0.877 -9.525 1.00 . A A . 22 LYS N 1 1
8 14353 1 1 22 LYS NZ N 188.975 5.797 -8.446 1.00 . A A . 22 LYS NZ 1 1
8 14354 1 1 22 LYS O O 190.615 1.696 -11.627 1.00 . A A . 22 LYS O 1 1
8 14355 1 1 23 ILE C C 193.381 1.664 -10.745 1.00 . A A . 23 ILE C 1 1
8 14356 1 1 23 ILE CA C 192.488 2.244 -9.649 1.00 . A A . 23 ILE CA 1 1
8 14357 1 1 23 ILE CB C 193.251 2.306 -8.309 1.00 . A A . 23 ILE CB 1 1
8 14358 1 1 23 ILE CD1 C 192.812 2.909 -5.876 1.00 . A A . 23 ILE CD1 1 1
8 14359 1 1 23 ILE CG1 C 192.486 3.191 -7.325 1.00 . A A . 23 ILE CG1 1 1
8 14360 1 1 23 ILE CG2 C 194.675 2.815 -8.484 1.00 . A A . 23 ILE CG2 1 1
8 14361 1 1 23 ILE H H 191.103 1.026 -8.627 1.00 . A A . 23 ILE H 1 1
8 14362 1 1 23 ILE HA H 192.196 3.248 -9.924 1.00 . A A . 23 ILE HA 1 1
8 14363 1 1 23 ILE HB H 193.300 1.306 -7.911 1.00 . A A . 23 ILE HB 1 1
8 14364 1 1 23 ILE HD11 H 193.257 3.787 -5.432 1.00 . A A . 23 ILE HD11 1 1
8 14365 1 1 23 ILE HD12 H 193.505 2.084 -5.818 1.00 . A A . 23 ILE HD12 1 1
8 14366 1 1 23 ILE HD13 H 191.905 2.658 -5.347 1.00 . A A . 23 ILE HD13 1 1
8 14367 1 1 23 ILE HG12 H 192.723 4.225 -7.522 1.00 . A A . 23 ILE HG12 1 1
8 14368 1 1 23 ILE HG13 H 191.425 3.035 -7.463 1.00 . A A . 23 ILE HG13 1 1
8 14369 1 1 23 ILE HG21 H 195.270 2.504 -7.639 1.00 . A A . 23 ILE HG21 1 1
8 14370 1 1 23 ILE HG22 H 194.666 3.891 -8.538 1.00 . A A . 23 ILE HG22 1 1
8 14371 1 1 23 ILE HG23 H 195.098 2.410 -9.389 1.00 . A A . 23 ILE HG23 1 1
8 14372 1 1 23 ILE N N 191.288 1.439 -9.496 1.00 . A A . 23 ILE N 1 1
8 14373 1 1 23 ILE O O 194.166 2.378 -11.369 1.00 . A A . 23 ILE O 1 1
8 14374 1 1 24 ARG C C 193.396 -0.114 -13.370 1.00 . A A . 24 ARG C 1 1
8 14375 1 1 24 ARG CA C 194.021 -0.322 -11.998 1.00 . A A . 24 ARG CA 1 1
8 14376 1 1 24 ARG CB C 194.099 -1.813 -11.678 1.00 . A A . 24 ARG CB 1 1
8 14377 1 1 24 ARG CD C 196.408 -1.985 -10.702 1.00 . A A . 24 ARG CD 1 1
8 14378 1 1 24 ARG CG C 194.919 -2.123 -10.438 1.00 . A A . 24 ARG CG 1 1
8 14379 1 1 24 ARG CZ C 196.994 -2.959 -12.894 1.00 . A A . 24 ARG CZ 1 1
8 14380 1 1 24 ARG H H 192.594 -0.149 -10.454 1.00 . A A . 24 ARG H 1 1
8 14381 1 1 24 ARG HA H 195.017 0.095 -11.997 1.00 . A A . 24 ARG HA 1 1
8 14382 1 1 24 ARG HB2 H 193.097 -2.189 -11.525 1.00 . A A . 24 ARG HB2 1 1
8 14383 1 1 24 ARG HB3 H 194.543 -2.329 -12.517 1.00 . A A . 24 ARG HB3 1 1
8 14384 1 1 24 ARG HD2 H 196.590 -1.031 -11.172 1.00 . A A . 24 ARG HD2 1 1
8 14385 1 1 24 ARG HD3 H 196.929 -2.022 -9.757 1.00 . A A . 24 ARG HD3 1 1
8 14386 1 1 24 ARG HE H 197.209 -3.877 -11.135 1.00 . A A . 24 ARG HE 1 1
8 14387 1 1 24 ARG HG2 H 194.640 -1.435 -9.654 1.00 . A A . 24 ARG HG2 1 1
8 14388 1 1 24 ARG HG3 H 194.710 -3.135 -10.123 1.00 . A A . 24 ARG HG3 1 1
8 14389 1 1 24 ARG HH11 H 196.230 -1.090 -13.002 1.00 . A A . 24 ARG HH11 1 1
8 14390 1 1 24 ARG HH12 H 196.662 -1.803 -14.518 1.00 . A A . 24 ARG HH12 1 1
8 14391 1 1 24 ARG HH21 H 197.774 -4.809 -13.130 1.00 . A A . 24 ARG HH21 1 1
8 14392 1 1 24 ARG HH22 H 197.536 -3.912 -14.592 1.00 . A A . 24 ARG HH22 1 1
8 14393 1 1 24 ARG N N 193.242 0.363 -10.978 1.00 . A A . 24 ARG N 1 1
8 14394 1 1 24 ARG NE N 196.913 -3.050 -11.566 1.00 . A A . 24 ARG NE 1 1
8 14395 1 1 24 ARG NH1 N 196.595 -1.861 -13.522 1.00 . A A . 24 ARG NH1 1 1
8 14396 1 1 24 ARG NH2 N 197.474 -3.977 -13.596 1.00 . A A . 24 ARG NH2 1 1
8 14397 1 1 24 ARG O O 194.083 0.207 -14.340 1.00 . A A . 24 ARG O 1 1
8 14398 1 1 25 LYS C C 191.332 1.336 -15.097 1.00 . A A . 25 LYS C 1 1
8 14399 1 1 25 LYS CA C 191.345 -0.124 -14.674 1.00 . A A . 25 LYS CA 1 1
8 14400 1 1 25 LYS CB C 189.921 -0.615 -14.471 1.00 . A A . 25 LYS CB 1 1
8 14401 1 1 25 LYS CD C 188.430 -2.519 -13.792 1.00 . A A . 25 LYS CD 1 1
8 14402 1 1 25 LYS CE C 187.519 -2.455 -15.006 1.00 . A A . 25 LYS CE 1 1
8 14403 1 1 25 LYS CG C 189.847 -2.094 -14.140 1.00 . A A . 25 LYS CG 1 1
8 14404 1 1 25 LYS H H 191.591 -0.546 -12.624 1.00 . A A . 25 LYS H 1 1
8 14405 1 1 25 LYS HA H 191.820 -0.717 -15.441 1.00 . A A . 25 LYS HA 1 1
8 14406 1 1 25 LYS HB2 H 189.483 -0.060 -13.652 1.00 . A A . 25 LYS HB2 1 1
8 14407 1 1 25 LYS HB3 H 189.351 -0.434 -15.370 1.00 . A A . 25 LYS HB3 1 1
8 14408 1 1 25 LYS HD2 H 188.450 -3.533 -13.422 1.00 . A A . 25 LYS HD2 1 1
8 14409 1 1 25 LYS HD3 H 188.045 -1.861 -13.027 1.00 . A A . 25 LYS HD3 1 1
8 14410 1 1 25 LYS HE2 H 186.579 -2.011 -14.711 1.00 . A A . 25 LYS HE2 1 1
8 14411 1 1 25 LYS HE3 H 187.986 -1.839 -15.760 1.00 . A A . 25 LYS HE3 1 1
8 14412 1 1 25 LYS HG2 H 190.184 -2.661 -14.994 1.00 . A A . 25 LYS HG2 1 1
8 14413 1 1 25 LYS HG3 H 190.495 -2.291 -13.295 1.00 . A A . 25 LYS HG3 1 1
8 14414 1 1 25 LYS HZ1 H 187.202 -3.751 -16.614 1.00 . A A . 25 LYS HZ1 1 1
8 14415 1 1 25 LYS HZ2 H 186.358 -4.179 -15.213 1.00 . A A . 25 LYS HZ2 1 1
8 14416 1 1 25 LYS HZ3 H 188.022 -4.458 -15.314 1.00 . A A . 25 LYS HZ3 1 1
8 14417 1 1 25 LYS N N 192.083 -0.294 -13.437 1.00 . A A . 25 LYS N 1 1
8 14418 1 1 25 LYS NZ N 187.257 -3.804 -15.577 1.00 . A A . 25 LYS NZ 1 1
8 14419 1 1 25 LYS O O 191.447 1.656 -16.280 1.00 . A A . 25 LYS O 1 1
8 14420 1 1 26 LYS C C 192.561 4.178 -14.598 1.00 . A A . 26 LYS C 1 1
8 14421 1 1 26 LYS CA C 191.158 3.641 -14.366 1.00 . A A . 26 LYS CA 1 1
8 14422 1 1 26 LYS CB C 190.514 4.365 -13.192 1.00 . A A . 26 LYS CB 1 1
8 14423 1 1 26 LYS CD C 188.823 6.071 -12.485 1.00 . A A . 26 LYS CD 1 1
8 14424 1 1 26 LYS CE C 188.816 7.589 -12.406 1.00 . A A . 26 LYS CE 1 1
8 14425 1 1 26 LYS CG C 189.707 5.574 -13.613 1.00 . A A . 26 LYS CG 1 1
8 14426 1 1 26 LYS H H 191.104 1.893 -13.199 1.00 . A A . 26 LYS H 1 1
8 14427 1 1 26 LYS HA H 190.564 3.809 -15.244 1.00 . A A . 26 LYS HA 1 1
8 14428 1 1 26 LYS HB2 H 189.857 3.679 -12.680 1.00 . A A . 26 LYS HB2 1 1
8 14429 1 1 26 LYS HB3 H 191.287 4.689 -12.513 1.00 . A A . 26 LYS HB3 1 1
8 14430 1 1 26 LYS HD2 H 187.815 5.724 -12.654 1.00 . A A . 26 LYS HD2 1 1
8 14431 1 1 26 LYS HD3 H 189.192 5.671 -11.553 1.00 . A A . 26 LYS HD3 1 1
8 14432 1 1 26 LYS HE2 H 189.469 7.897 -11.602 1.00 . A A . 26 LYS HE2 1 1
8 14433 1 1 26 LYS HE3 H 189.182 7.988 -13.340 1.00 . A A . 26 LYS HE3 1 1
8 14434 1 1 26 LYS HG2 H 190.385 6.363 -13.905 1.00 . A A . 26 LYS HG2 1 1
8 14435 1 1 26 LYS HG3 H 189.084 5.299 -14.453 1.00 . A A . 26 LYS HG3 1 1
8 14436 1 1 26 LYS HZ1 H 187.289 8.219 -11.127 1.00 . A A . 26 LYS HZ1 1 1
8 14437 1 1 26 LYS HZ2 H 186.734 7.485 -12.546 1.00 . A A . 26 LYS HZ2 1 1
8 14438 1 1 26 LYS HZ3 H 187.346 9.061 -12.594 1.00 . A A . 26 LYS HZ3 1 1
8 14439 1 1 26 LYS N N 191.190 2.214 -14.116 1.00 . A A . 26 LYS N 1 1
8 14440 1 1 26 LYS NZ N 187.450 8.126 -12.150 1.00 . A A . 26 LYS NZ 1 1
8 14441 1 1 26 LYS O O 192.780 5.031 -15.458 1.00 . A A . 26 LYS O 1 1
8 14442 1 1 27 TYR C C 195.812 2.882 -14.153 1.00 . A A . 27 TYR C 1 1
8 14443 1 1 27 TYR CA C 194.899 4.089 -13.939 1.00 . A A . 27 TYR CA 1 1
8 14444 1 1 27 TYR CB C 195.342 4.858 -12.689 1.00 . A A . 27 TYR CB 1 1
8 14445 1 1 27 TYR CD1 C 193.249 6.275 -12.571 1.00 . A A . 27 TYR CD1 1 1
8 14446 1 1 27 TYR CD2 C 194.112 5.361 -10.546 1.00 . A A . 27 TYR CD2 1 1
8 14447 1 1 27 TYR CE1 C 192.219 6.871 -11.867 1.00 . A A . 27 TYR CE1 1 1
8 14448 1 1 27 TYR CE2 C 193.085 5.953 -9.834 1.00 . A A . 27 TYR CE2 1 1
8 14449 1 1 27 TYR CG C 194.212 5.510 -11.922 1.00 . A A . 27 TYR CG 1 1
8 14450 1 1 27 TYR CZ C 192.142 6.708 -10.500 1.00 . A A . 27 TYR CZ 1 1
8 14451 1 1 27 TYR H H 193.265 2.987 -13.158 1.00 . A A . 27 TYR H 1 1
8 14452 1 1 27 TYR HA H 194.974 4.739 -14.798 1.00 . A A . 27 TYR HA 1 1
8 14453 1 1 27 TYR HB2 H 195.841 4.176 -12.018 1.00 . A A . 27 TYR HB2 1 1
8 14454 1 1 27 TYR HB3 H 196.035 5.634 -12.983 1.00 . A A . 27 TYR HB3 1 1
8 14455 1 1 27 TYR HD1 H 193.311 6.399 -13.640 1.00 . A A . 27 TYR HD1 1 1
8 14456 1 1 27 TYR HD2 H 194.852 4.771 -10.028 1.00 . A A . 27 TYR HD2 1 1
8 14457 1 1 27 TYR HE1 H 191.481 7.461 -12.388 1.00 . A A . 27 TYR HE1 1 1
8 14458 1 1 27 TYR HE2 H 193.026 5.825 -8.763 1.00 . A A . 27 TYR HE2 1 1
8 14459 1 1 27 TYR HH H 190.281 6.914 -10.064 1.00 . A A . 27 TYR HH 1 1
8 14460 1 1 27 TYR N N 193.508 3.667 -13.823 1.00 . A A . 27 TYR N 1 1
8 14461 1 1 27 TYR O O 196.231 2.234 -13.195 1.00 . A A . 27 TYR O 1 1
8 14462 1 1 27 TYR OH O 191.119 7.300 -9.796 1.00 . A A . 27 TYR OH 1 1
8 14463 1 1 28 PRO C C 198.457 1.693 -15.492 1.00 . A A . 28 PRO C 1 1
8 14464 1 1 28 PRO CA C 196.978 1.425 -15.769 1.00 . A A . 28 PRO CA 1 1
8 14465 1 1 28 PRO CB C 196.744 1.240 -17.279 1.00 . A A . 28 PRO CB 1 1
8 14466 1 1 28 PRO CD C 195.661 3.269 -16.616 1.00 . A A . 28 PRO CD 1 1
8 14467 1 1 28 PRO CG C 195.633 2.175 -17.638 1.00 . A A . 28 PRO CG 1 1
8 14468 1 1 28 PRO HA H 196.676 0.531 -15.245 1.00 . A A . 28 PRO HA 1 1
8 14469 1 1 28 PRO HB2 H 197.649 1.483 -17.816 1.00 . A A . 28 PRO HB2 1 1
8 14470 1 1 28 PRO HB3 H 196.472 0.214 -17.476 1.00 . A A . 28 PRO HB3 1 1
8 14471 1 1 28 PRO HD2 H 196.357 4.043 -16.905 1.00 . A A . 28 PRO HD2 1 1
8 14472 1 1 28 PRO HD3 H 194.673 3.678 -16.467 1.00 . A A . 28 PRO HD3 1 1
8 14473 1 1 28 PRO HG2 H 195.798 2.581 -18.624 1.00 . A A . 28 PRO HG2 1 1
8 14474 1 1 28 PRO HG3 H 194.688 1.654 -17.600 1.00 . A A . 28 PRO HG3 1 1
8 14475 1 1 28 PRO N N 196.122 2.562 -15.420 1.00 . A A . 28 PRO N 1 1
8 14476 1 1 28 PRO O O 199.264 0.764 -15.440 1.00 . A A . 28 PRO O 1 1
8 14477 1 1 29 ASP C C 200.468 3.490 -13.567 1.00 . A A . 29 ASP C 1 1
8 14478 1 1 29 ASP CA C 200.196 3.342 -15.063 1.00 . A A . 29 ASP CA 1 1
8 14479 1 1 29 ASP CB C 200.531 4.649 -15.783 1.00 . A A . 29 ASP CB 1 1
8 14480 1 1 29 ASP CG C 200.383 4.535 -17.287 1.00 . A A . 29 ASP CG 1 1
8 14481 1 1 29 ASP H H 198.128 3.664 -15.382 1.00 . A A . 29 ASP H 1 1
8 14482 1 1 29 ASP HA H 200.830 2.558 -15.453 1.00 . A A . 29 ASP HA 1 1
8 14483 1 1 29 ASP HB2 H 199.867 5.425 -15.433 1.00 . A A . 29 ASP HB2 1 1
8 14484 1 1 29 ASP HB3 H 201.551 4.925 -15.560 1.00 . A A . 29 ASP HB3 1 1
8 14485 1 1 29 ASP N N 198.811 2.964 -15.323 1.00 . A A . 29 ASP N 1 1
8 14486 1 1 29 ASP O O 201.619 3.464 -13.135 1.00 . A A . 29 ASP O 1 1
8 14487 1 1 29 ASP OD1 O 199.247 4.310 -17.757 1.00 . A A . 29 ASP OD1 1 1
8 14488 1 1 29 ASP OD2 O 201.402 4.672 -17.997 1.00 . A A . 29 ASP OD2 1 1
8 14489 1 1 30 ARG C C 199.375 2.483 -10.612 1.00 . A A . 30 ARG C 1 1
8 14490 1 1 30 ARG CA C 199.545 3.813 -11.337 1.00 . A A . 30 ARG CA 1 1
8 14491 1 1 30 ARG CB C 198.500 4.800 -10.814 1.00 . A A . 30 ARG CB 1 1
8 14492 1 1 30 ARG CD C 198.859 7.187 -10.146 1.00 . A A . 30 ARG CD 1 1
8 14493 1 1 30 ARG CG C 198.692 6.222 -11.305 1.00 . A A . 30 ARG CG 1 1
8 14494 1 1 30 ARG CZ C 199.850 9.149 -11.263 1.00 . A A . 30 ARG CZ 1 1
8 14495 1 1 30 ARG H H 198.513 3.673 -13.181 1.00 . A A . 30 ARG H 1 1
8 14496 1 1 30 ARG HA H 200.533 4.205 -11.135 1.00 . A A . 30 ARG HA 1 1
8 14497 1 1 30 ARG HB2 H 197.524 4.465 -11.124 1.00 . A A . 30 ARG HB2 1 1
8 14498 1 1 30 ARG HB3 H 198.541 4.805 -9.733 1.00 . A A . 30 ARG HB3 1 1
8 14499 1 1 30 ARG HD2 H 198.043 7.036 -9.454 1.00 . A A . 30 ARG HD2 1 1
8 14500 1 1 30 ARG HD3 H 199.795 6.973 -9.651 1.00 . A A . 30 ARG HD3 1 1
8 14501 1 1 30 ARG HE H 198.070 9.123 -10.360 1.00 . A A . 30 ARG HE 1 1
8 14502 1 1 30 ARG HG2 H 199.572 6.264 -11.927 1.00 . A A . 30 ARG HG2 1 1
8 14503 1 1 30 ARG HG3 H 197.826 6.512 -11.880 1.00 . A A . 30 ARG HG3 1 1
8 14504 1 1 30 ARG HH11 H 201.004 7.487 -11.312 1.00 . A A . 30 ARG HH11 1 1
8 14505 1 1 30 ARG HH12 H 201.673 8.879 -12.094 1.00 . A A . 30 ARG HH12 1 1
8 14506 1 1 30 ARG HH21 H 198.952 10.955 -11.387 1.00 . A A . 30 ARG HH21 1 1
8 14507 1 1 30 ARG HH22 H 200.510 10.848 -12.135 1.00 . A A . 30 ARG HH22 1 1
8 14508 1 1 30 ARG N N 199.407 3.653 -12.782 1.00 . A A . 30 ARG N 1 1
8 14509 1 1 30 ARG NE N 198.856 8.582 -10.584 1.00 . A A . 30 ARG NE 1 1
8 14510 1 1 30 ARG NH1 N 200.930 8.447 -11.582 1.00 . A A . 30 ARG NH1 1 1
8 14511 1 1 30 ARG NH2 N 199.763 10.422 -11.625 1.00 . A A . 30 ARG NH2 1 1
8 14512 1 1 30 ARG O O 198.763 1.552 -11.137 1.00 . A A . 30 ARG O 1 1
8 14513 1 1 31 VAL C C 199.303 1.544 -7.169 1.00 . A A . 31 VAL C 1 1
8 14514 1 1 31 VAL CA C 199.779 1.204 -8.581 1.00 . A A . 31 VAL CA 1 1
8 14515 1 1 31 VAL CB C 201.107 0.418 -8.493 1.00 . A A . 31 VAL CB 1 1
8 14516 1 1 31 VAL CG1 C 201.591 0.026 -9.880 1.00 . A A . 31 VAL CG1 1 1
8 14517 1 1 31 VAL CG2 C 202.176 1.211 -7.747 1.00 . A A . 31 VAL CG2 1 1
8 14518 1 1 31 VAL H H 200.358 3.192 -9.021 1.00 . A A . 31 VAL H 1 1
8 14519 1 1 31 VAL HA H 199.045 0.567 -9.052 1.00 . A A . 31 VAL HA 1 1
8 14520 1 1 31 VAL HB H 200.920 -0.490 -7.938 1.00 . A A . 31 VAL HB 1 1
8 14521 1 1 31 VAL HG11 H 201.904 -1.009 -9.871 1.00 . A A . 31 VAL HG11 1 1
8 14522 1 1 31 VAL HG12 H 202.424 0.652 -10.161 1.00 . A A . 31 VAL HG12 1 1
8 14523 1 1 31 VAL HG13 H 200.787 0.152 -10.590 1.00 . A A . 31 VAL HG13 1 1
8 14524 1 1 31 VAL HG21 H 202.356 0.751 -6.783 1.00 . A A . 31 VAL HG21 1 1
8 14525 1 1 31 VAL HG22 H 201.839 2.228 -7.605 1.00 . A A . 31 VAL HG22 1 1
8 14526 1 1 31 VAL HG23 H 203.091 1.213 -8.321 1.00 . A A . 31 VAL HG23 1 1
8 14527 1 1 31 VAL N N 199.898 2.410 -9.391 1.00 . A A . 31 VAL N 1 1
8 14528 1 1 31 VAL O O 200.019 2.193 -6.407 1.00 . A A . 31 VAL O 1 1
8 14529 1 1 32 PRO C C 198.409 0.743 -4.375 1.00 . A A . 32 PRO C 1 1
8 14530 1 1 32 PRO CA C 197.543 1.375 -5.458 1.00 . A A . 32 PRO CA 1 1
8 14531 1 1 32 PRO CB C 196.154 0.727 -5.491 1.00 . A A . 32 PRO CB 1 1
8 14532 1 1 32 PRO CD C 197.161 0.325 -7.623 1.00 . A A . 32 PRO CD 1 1
8 14533 1 1 32 PRO CG C 196.208 -0.249 -6.616 1.00 . A A . 32 PRO CG 1 1
8 14534 1 1 32 PRO HA H 197.450 2.435 -5.271 1.00 . A A . 32 PRO HA 1 1
8 14535 1 1 32 PRO HB2 H 195.963 0.234 -4.549 1.00 . A A . 32 PRO HB2 1 1
8 14536 1 1 32 PRO HB3 H 195.406 1.487 -5.664 1.00 . A A . 32 PRO HB3 1 1
8 14537 1 1 32 PRO HD2 H 197.683 -0.466 -8.141 1.00 . A A . 32 PRO HD2 1 1
8 14538 1 1 32 PRO HD3 H 196.639 0.957 -8.324 1.00 . A A . 32 PRO HD3 1 1
8 14539 1 1 32 PRO HG2 H 196.573 -1.198 -6.259 1.00 . A A . 32 PRO HG2 1 1
8 14540 1 1 32 PRO HG3 H 195.227 -0.363 -7.052 1.00 . A A . 32 PRO HG3 1 1
8 14541 1 1 32 PRO N N 198.088 1.109 -6.792 1.00 . A A . 32 PRO N 1 1
8 14542 1 1 32 PRO O O 198.494 -0.481 -4.272 1.00 . A A . 32 PRO O 1 1
8 14543 1 1 33 VAL C C 199.421 1.391 -1.140 1.00 . A A . 33 VAL C 1 1
8 14544 1 1 33 VAL CA C 199.959 1.094 -2.537 1.00 . A A . 33 VAL CA 1 1
8 14545 1 1 33 VAL CB C 201.368 1.711 -2.681 1.00 . A A . 33 VAL CB 1 1
8 14546 1 1 33 VAL CG1 C 202.272 1.304 -1.525 1.00 . A A . 33 VAL CG1 1 1
8 14547 1 1 33 VAL CG2 C 201.985 1.317 -4.016 1.00 . A A . 33 VAL CG2 1 1
8 14548 1 1 33 VAL H H 198.985 2.547 -3.730 1.00 . A A . 33 VAL H 1 1
8 14549 1 1 33 VAL HA H 200.048 0.028 -2.657 1.00 . A A . 33 VAL HA 1 1
8 14550 1 1 33 VAL HB H 201.267 2.788 -2.659 1.00 . A A . 33 VAL HB 1 1
8 14551 1 1 33 VAL HG11 H 203.247 1.746 -1.659 1.00 . A A . 33 VAL HG11 1 1
8 14552 1 1 33 VAL HG12 H 202.367 0.231 -1.501 1.00 . A A . 33 VAL HG12 1 1
8 14553 1 1 33 VAL HG13 H 201.844 1.649 -0.595 1.00 . A A . 33 VAL HG13 1 1
8 14554 1 1 33 VAL HG21 H 201.316 1.600 -4.816 1.00 . A A . 33 VAL HG21 1 1
8 14555 1 1 33 VAL HG22 H 202.148 0.246 -4.043 1.00 . A A . 33 VAL HG22 1 1
8 14556 1 1 33 VAL HG23 H 202.928 1.828 -4.141 1.00 . A A . 33 VAL HG23 1 1
8 14557 1 1 33 VAL N N 199.074 1.581 -3.588 1.00 . A A . 33 VAL N 1 1
8 14558 1 1 33 VAL O O 198.777 2.412 -0.910 1.00 . A A . 33 VAL O 1 1
8 14559 1 1 34 ILE C C 200.495 0.679 2.111 1.00 . A A . 34 ILE C 1 1
8 14560 1 1 34 ILE CA C 199.292 0.647 1.182 1.00 . A A . 34 ILE CA 1 1
8 14561 1 1 34 ILE CB C 198.331 -0.471 1.633 1.00 . A A . 34 ILE CB 1 1
8 14562 1 1 34 ILE CD1 C 196.494 0.546 0.217 1.00 . A A . 34 ILE CD1 1 1
8 14563 1 1 34 ILE CG1 C 197.270 -0.707 0.560 1.00 . A A . 34 ILE CG1 1 1
8 14564 1 1 34 ILE CG2 C 197.671 -0.080 2.943 1.00 . A A . 34 ILE CG2 1 1
8 14565 1 1 34 ILE H H 200.243 -0.292 -0.458 1.00 . A A . 34 ILE H 1 1
8 14566 1 1 34 ILE HA H 198.772 1.589 1.261 1.00 . A A . 34 ILE HA 1 1
8 14567 1 1 34 ILE HB H 198.895 -1.383 1.795 1.00 . A A . 34 ILE HB 1 1
8 14568 1 1 34 ILE HD11 H 197.138 1.409 0.325 1.00 . A A . 34 ILE HD11 1 1
8 14569 1 1 34 ILE HD12 H 195.650 0.642 0.886 1.00 . A A . 34 ILE HD12 1 1
8 14570 1 1 34 ILE HD13 H 196.144 0.485 -0.801 1.00 . A A . 34 ILE HD13 1 1
8 14571 1 1 34 ILE HG12 H 197.748 -1.062 -0.341 1.00 . A A . 34 ILE HG12 1 1
8 14572 1 1 34 ILE HG13 H 196.568 -1.449 0.911 1.00 . A A . 34 ILE HG13 1 1
8 14573 1 1 34 ILE HG21 H 196.739 -0.614 3.049 1.00 . A A . 34 ILE HG21 1 1
8 14574 1 1 34 ILE HG22 H 197.476 0.980 2.939 1.00 . A A . 34 ILE HG22 1 1
8 14575 1 1 34 ILE HG23 H 198.326 -0.327 3.768 1.00 . A A . 34 ILE HG23 1 1
8 14576 1 1 34 ILE N N 199.715 0.490 -0.206 1.00 . A A . 34 ILE N 1 1
8 14577 1 1 34 ILE O O 200.768 -0.278 2.834 1.00 . A A . 34 ILE O 1 1
8 14578 1 1 35 VAL C C 202.043 1.886 4.391 1.00 . A A . 35 VAL C 1 1
8 14579 1 1 35 VAL CA C 202.396 1.972 2.909 1.00 . A A . 35 VAL CA 1 1
8 14580 1 1 35 VAL CB C 203.085 3.319 2.622 1.00 . A A . 35 VAL CB 1 1
8 14581 1 1 35 VAL CG1 C 204.368 3.450 3.422 1.00 . A A . 35 VAL CG1 1 1
8 14582 1 1 35 VAL CG2 C 203.366 3.465 1.136 1.00 . A A . 35 VAL CG2 1 1
8 14583 1 1 35 VAL H H 200.934 2.516 1.474 1.00 . A A . 35 VAL H 1 1
8 14584 1 1 35 VAL HA H 203.090 1.180 2.669 1.00 . A A . 35 VAL HA 1 1
8 14585 1 1 35 VAL HB H 202.417 4.111 2.921 1.00 . A A . 35 VAL HB 1 1
8 14586 1 1 35 VAL HG11 H 204.143 3.856 4.398 1.00 . A A . 35 VAL HG11 1 1
8 14587 1 1 35 VAL HG12 H 205.050 4.111 2.905 1.00 . A A . 35 VAL HG12 1 1
8 14588 1 1 35 VAL HG13 H 204.826 2.476 3.532 1.00 . A A . 35 VAL HG13 1 1
8 14589 1 1 35 VAL HG21 H 204.025 2.672 0.815 1.00 . A A . 35 VAL HG21 1 1
8 14590 1 1 35 VAL HG22 H 203.835 4.420 0.951 1.00 . A A . 35 VAL HG22 1 1
8 14591 1 1 35 VAL HG23 H 202.439 3.406 0.586 1.00 . A A . 35 VAL HG23 1 1
8 14592 1 1 35 VAL N N 201.211 1.794 2.078 1.00 . A A . 35 VAL N 1 1
8 14593 1 1 35 VAL O O 200.910 2.160 4.786 1.00 . A A . 35 VAL O 1 1
8 14594 1 1 36 GLU C C 204.064 1.700 7.422 1.00 . A A . 36 GLU C 1 1
8 14595 1 1 36 GLU CA C 202.806 1.343 6.641 1.00 . A A . 36 GLU CA 1 1
8 14596 1 1 36 GLU CB C 202.399 -0.097 6.958 1.00 . A A . 36 GLU CB 1 1
8 14597 1 1 36 GLU CD C 201.179 -1.115 8.920 1.00 . A A . 36 GLU CD 1 1
8 14598 1 1 36 GLU CG C 201.088 -0.201 7.714 1.00 . A A . 36 GLU CG 1 1
8 14599 1 1 36 GLU H H 203.894 1.269 4.828 1.00 . A A . 36 GLU H 1 1
8 14600 1 1 36 GLU HA H 202.005 2.006 6.933 1.00 . A A . 36 GLU HA 1 1
8 14601 1 1 36 GLU HB2 H 202.300 -0.641 6.032 1.00 . A A . 36 GLU HB2 1 1
8 14602 1 1 36 GLU HB3 H 203.173 -0.562 7.554 1.00 . A A . 36 GLU HB3 1 1
8 14603 1 1 36 GLU HG2 H 200.800 0.784 8.049 1.00 . A A . 36 GLU HG2 1 1
8 14604 1 1 36 GLU HG3 H 200.335 -0.585 7.044 1.00 . A A . 36 GLU HG3 1 1
8 14605 1 1 36 GLU N N 203.016 1.486 5.206 1.00 . A A . 36 GLU N 1 1
8 14606 1 1 36 GLU O O 205.167 1.662 6.885 1.00 . A A . 36 GLU O 1 1
8 14607 1 1 36 GLU OE1 O 201.957 -2.090 8.868 1.00 . A A . 36 GLU OE1 1 1
8 14608 1 1 36 GLU OE2 O 200.473 -0.853 9.918 1.00 . A A . 36 GLU OE2 1 1
8 14609 1 1 37 LYS C C 205.388 1.181 10.436 1.00 . A A . 37 LYS C 1 1
8 14610 1 1 37 LYS CA C 205.028 2.367 9.547 1.00 . A A . 37 LYS CA 1 1
8 14611 1 1 37 LYS CB C 204.713 3.598 10.401 1.00 . A A . 37 LYS CB 1 1
8 14612 1 1 37 LYS CD C 205.964 4.436 12.413 1.00 . A A . 37 LYS CD 1 1
8 14613 1 1 37 LYS CE C 206.185 3.078 13.052 1.00 . A A . 37 LYS CE 1 1
8 14614 1 1 37 LYS CG C 205.949 4.335 10.897 1.00 . A A . 37 LYS CG 1 1
8 14615 1 1 37 LYS H H 202.993 2.029 9.080 1.00 . A A . 37 LYS H 1 1
8 14616 1 1 37 LYS HA H 205.869 2.584 8.902 1.00 . A A . 37 LYS HA 1 1
8 14617 1 1 37 LYS HB2 H 204.122 4.286 9.814 1.00 . A A . 37 LYS HB2 1 1
8 14618 1 1 37 LYS HB3 H 204.137 3.286 11.260 1.00 . A A . 37 LYS HB3 1 1
8 14619 1 1 37 LYS HD2 H 206.762 5.099 12.713 1.00 . A A . 37 LYS HD2 1 1
8 14620 1 1 37 LYS HD3 H 205.018 4.832 12.747 1.00 . A A . 37 LYS HD3 1 1
8 14621 1 1 37 LYS HE2 H 205.232 2.577 13.139 1.00 . A A . 37 LYS HE2 1 1
8 14622 1 1 37 LYS HE3 H 206.838 2.503 12.415 1.00 . A A . 37 LYS HE3 1 1
8 14623 1 1 37 LYS HG2 H 206.832 3.803 10.572 1.00 . A A . 37 LYS HG2 1 1
8 14624 1 1 37 LYS HG3 H 205.955 5.331 10.480 1.00 . A A . 37 LYS HG3 1 1
8 14625 1 1 37 LYS HZ1 H 207.376 2.350 14.606 1.00 . A A . 37 LYS HZ1 1 1
8 14626 1 1 37 LYS HZ2 H 206.058 3.273 15.128 1.00 . A A . 37 LYS HZ2 1 1
8 14627 1 1 37 LYS HZ3 H 207.407 4.035 14.450 1.00 . A A . 37 LYS HZ3 1 1
8 14628 1 1 37 LYS N N 203.895 2.028 8.698 1.00 . A A . 37 LYS N 1 1
8 14629 1 1 37 LYS NZ N 206.799 3.192 14.403 1.00 . A A . 37 LYS NZ 1 1
8 14630 1 1 37 LYS O O 204.864 1.034 11.540 1.00 . A A . 37 LYS O 1 1
8 14631 1 1 38 ALA C C 206.769 -0.691 12.148 1.00 . A A . 38 ALA C 1 1
8 14632 1 1 38 ALA CA C 206.735 -0.866 10.629 1.00 . A A . 38 ALA CA 1 1
8 14633 1 1 38 ALA CB C 208.114 -1.256 10.126 1.00 . A A . 38 ALA CB 1 1
8 14634 1 1 38 ALA H H 206.642 0.520 9.034 1.00 . A A . 38 ALA H 1 1
8 14635 1 1 38 ALA HA H 206.057 -1.674 10.390 1.00 . A A . 38 ALA HA 1 1
8 14636 1 1 38 ALA HB1 H 208.113 -1.274 9.045 1.00 . A A . 38 ALA HB1 1 1
8 14637 1 1 38 ALA HB2 H 208.369 -2.236 10.501 1.00 . A A . 38 ALA HB2 1 1
8 14638 1 1 38 ALA HB3 H 208.838 -0.533 10.476 1.00 . A A . 38 ALA HB3 1 1
8 14639 1 1 38 ALA N N 206.280 0.335 9.925 1.00 . A A . 38 ALA N 1 1
8 14640 1 1 38 ALA O O 207.039 0.393 12.658 1.00 . A A . 38 ALA O 1 1
8 14641 1 1 39 PRO C C 207.872 -1.417 14.915 1.00 . A A . 39 PRO C 1 1
8 14642 1 1 39 PRO CA C 206.510 -1.781 14.351 1.00 . A A . 39 PRO CA 1 1
8 14643 1 1 39 PRO CB C 206.170 -3.228 14.719 1.00 . A A . 39 PRO CB 1 1
8 14644 1 1 39 PRO CD C 206.188 -3.105 12.341 1.00 . A A . 39 PRO CD 1 1
8 14645 1 1 39 PRO CG C 206.466 -4.013 13.493 1.00 . A A . 39 PRO CG 1 1
8 14646 1 1 39 PRO HA H 205.761 -1.120 14.751 1.00 . A A . 39 PRO HA 1 1
8 14647 1 1 39 PRO HB2 H 206.793 -3.546 15.545 1.00 . A A . 39 PRO HB2 1 1
8 14648 1 1 39 PRO HB3 H 205.129 -3.300 14.994 1.00 . A A . 39 PRO HB3 1 1
8 14649 1 1 39 PRO HD2 H 206.835 -3.343 11.510 1.00 . A A . 39 PRO HD2 1 1
8 14650 1 1 39 PRO HD3 H 205.151 -3.167 12.048 1.00 . A A . 39 PRO HD3 1 1
8 14651 1 1 39 PRO HG2 H 207.501 -4.305 13.490 1.00 . A A . 39 PRO HG2 1 1
8 14652 1 1 39 PRO HG3 H 205.827 -4.878 13.448 1.00 . A A . 39 PRO HG3 1 1
8 14653 1 1 39 PRO N N 206.503 -1.781 12.884 1.00 . A A . 39 PRO N 1 1
8 14654 1 1 39 PRO O O 208.896 -1.734 14.325 1.00 . A A . 39 PRO O 1 1
8 14655 1 1 40 LYS C C 209.910 0.678 15.931 1.00 . A A . 40 LYS C 1 1
8 14656 1 1 40 LYS CA C 209.122 -0.372 16.725 1.00 . A A . 40 LYS CA 1 1
8 14657 1 1 40 LYS CB C 209.997 -1.603 16.975 1.00 . A A . 40 LYS CB 1 1
8 14658 1 1 40 LYS CD C 208.292 -3.392 17.453 1.00 . A A . 40 LYS CD 1 1
8 14659 1 1 40 LYS CE C 207.917 -4.524 18.396 1.00 . A A . 40 LYS CE 1 1
8 14660 1 1 40 LYS CG C 209.425 -2.550 18.018 1.00 . A A . 40 LYS CG 1 1
8 14661 1 1 40 LYS H H 207.025 -0.551 16.496 1.00 . A A . 40 LYS H 1 1
8 14662 1 1 40 LYS HA H 208.858 0.057 17.680 1.00 . A A . 40 LYS HA 1 1
8 14663 1 1 40 LYS HB2 H 210.110 -2.146 16.049 1.00 . A A . 40 LYS HB2 1 1
8 14664 1 1 40 LYS HB3 H 210.970 -1.276 17.312 1.00 . A A . 40 LYS HB3 1 1
8 14665 1 1 40 LYS HD2 H 207.427 -2.761 17.306 1.00 . A A . 40 LYS HD2 1 1
8 14666 1 1 40 LYS HD3 H 208.599 -3.810 16.506 1.00 . A A . 40 LYS HD3 1 1
8 14667 1 1 40 LYS HE2 H 208.690 -5.277 18.357 1.00 . A A . 40 LYS HE2 1 1
8 14668 1 1 40 LYS HE3 H 207.848 -4.132 19.399 1.00 . A A . 40 LYS HE3 1 1
8 14669 1 1 40 LYS HG2 H 210.210 -3.206 18.363 1.00 . A A . 40 LYS HG2 1 1
8 14670 1 1 40 LYS HG3 H 209.050 -1.967 18.847 1.00 . A A . 40 LYS HG3 1 1
8 14671 1 1 40 LYS HZ1 H 206.234 -5.680 18.835 1.00 . A A . 40 LYS HZ1 1 1
8 14672 1 1 40 LYS HZ2 H 206.745 -5.797 17.226 1.00 . A A . 40 LYS HZ2 1 1
8 14673 1 1 40 LYS HZ3 H 205.932 -4.412 17.756 1.00 . A A . 40 LYS HZ3 1 1
8 14674 1 1 40 LYS N N 207.878 -0.763 16.067 1.00 . A A . 40 LYS N 1 1
8 14675 1 1 40 LYS NZ N 206.616 -5.147 18.028 1.00 . A A . 40 LYS NZ 1 1
8 14676 1 1 40 LYS O O 210.896 1.216 16.434 1.00 . A A . 40 LYS O 1 1
8 14677 1 1 41 ALA C C 210.358 3.262 14.698 1.00 . A A . 41 ALA C 1 1
8 14678 1 1 41 ALA CA C 210.167 1.981 13.893 1.00 . A A . 41 ALA CA 1 1
8 14679 1 1 41 ALA CB C 209.399 2.257 12.606 1.00 . A A . 41 ALA CB 1 1
8 14680 1 1 41 ALA H H 208.697 0.553 14.341 1.00 . A A . 41 ALA H 1 1
8 14681 1 1 41 ALA HA H 211.133 1.585 13.624 1.00 . A A . 41 ALA HA 1 1
8 14682 1 1 41 ALA HB1 H 210.073 2.673 11.869 1.00 . A A . 41 ALA HB1 1 1
8 14683 1 1 41 ALA HB2 H 208.607 2.962 12.802 1.00 . A A . 41 ALA HB2 1 1
8 14684 1 1 41 ALA HB3 H 208.981 1.332 12.225 1.00 . A A . 41 ALA HB3 1 1
8 14685 1 1 41 ALA N N 209.482 0.987 14.702 1.00 . A A . 41 ALA N 1 1
8 14686 1 1 41 ALA O O 209.459 3.696 15.418 1.00 . A A . 41 ALA O 1 1
8 14687 1 1 42 ARG C C 211.502 6.294 14.451 1.00 . A A . 42 ARG C 1 1
8 14688 1 1 42 ARG CA C 211.857 5.082 15.294 1.00 . A A . 42 ARG CA 1 1
8 14689 1 1 42 ARG CB C 213.341 5.113 15.666 1.00 . A A . 42 ARG CB 1 1
8 14690 1 1 42 ARG CD C 215.330 3.589 15.870 1.00 . A A . 42 ARG CD 1 1
8 14691 1 1 42 ARG CG C 213.862 3.791 16.209 1.00 . A A . 42 ARG CG 1 1
8 14692 1 1 42 ARG CZ C 216.499 3.630 18.039 1.00 . A A . 42 ARG CZ 1 1
8 14693 1 1 42 ARG H H 212.194 3.454 13.988 1.00 . A A . 42 ARG H 1 1
8 14694 1 1 42 ARG HA H 211.263 5.103 16.192 1.00 . A A . 42 ARG HA 1 1
8 14695 1 1 42 ARG HB2 H 213.915 5.367 14.787 1.00 . A A . 42 ARG HB2 1 1
8 14696 1 1 42 ARG HB3 H 213.496 5.872 16.418 1.00 . A A . 42 ARG HB3 1 1
8 14697 1 1 42 ARG HD2 H 215.401 2.956 14.999 1.00 . A A . 42 ARG HD2 1 1
8 14698 1 1 42 ARG HD3 H 215.771 4.552 15.652 1.00 . A A . 42 ARG HD3 1 1
8 14699 1 1 42 ARG HE H 216.247 2.007 16.905 1.00 . A A . 42 ARG HE 1 1
8 14700 1 1 42 ARG HG2 H 213.747 3.784 17.283 1.00 . A A . 42 ARG HG2 1 1
8 14701 1 1 42 ARG HG3 H 213.288 2.984 15.778 1.00 . A A . 42 ARG HG3 1 1
8 14702 1 1 42 ARG HH11 H 215.771 5.422 17.446 1.00 . A A . 42 ARG HH11 1 1
8 14703 1 1 42 ARG HH12 H 216.598 5.424 18.967 1.00 . A A . 42 ARG HH12 1 1
8 14704 1 1 42 ARG HH21 H 217.334 2.007 18.906 1.00 . A A . 42 ARG HH21 1 1
8 14705 1 1 42 ARG HH22 H 217.487 3.485 19.796 1.00 . A A . 42 ARG HH22 1 1
8 14706 1 1 42 ARG N N 211.532 3.853 14.575 1.00 . A A . 42 ARG N 1 1
8 14707 1 1 42 ARG NE N 216.066 2.968 16.969 1.00 . A A . 42 ARG NE 1 1
8 14708 1 1 42 ARG NH1 N 216.271 4.932 18.160 1.00 . A A . 42 ARG NH1 1 1
8 14709 1 1 42 ARG NH2 N 217.161 2.989 18.993 1.00 . A A . 42 ARG NH2 1 1
8 14710 1 1 42 ARG O O 212.206 7.303 14.445 1.00 . A A . 42 ARG O 1 1
8 14711 1 1 43 ILE C C 208.466 7.557 13.156 1.00 . A A . 43 ILE C 1 1
8 14712 1 1 43 ILE CA C 209.915 7.207 12.851 1.00 . A A . 43 ILE CA 1 1
8 14713 1 1 43 ILE CB C 210.022 6.759 11.389 1.00 . A A . 43 ILE CB 1 1
8 14714 1 1 43 ILE CD1 C 209.786 4.737 9.876 1.00 . A A . 43 ILE CD1 1 1
8 14715 1 1 43 ILE CG1 C 209.737 5.262 11.285 1.00 . A A . 43 ILE CG1 1 1
8 14716 1 1 43 ILE CG2 C 211.397 7.090 10.828 1.00 . A A . 43 ILE CG2 1 1
8 14717 1 1 43 ILE H H 209.912 5.318 13.784 1.00 . A A . 43 ILE H 1 1
8 14718 1 1 43 ILE HA H 210.522 8.088 12.982 1.00 . A A . 43 ILE HA 1 1
8 14719 1 1 43 ILE HB H 209.287 7.297 10.818 1.00 . A A . 43 ILE HB 1 1
8 14720 1 1 43 ILE HD11 H 208.951 4.070 9.715 1.00 . A A . 43 ILE HD11 1 1
8 14721 1 1 43 ILE HD12 H 210.710 4.204 9.722 1.00 . A A . 43 ILE HD12 1 1
8 14722 1 1 43 ILE HD13 H 209.727 5.564 9.185 1.00 . A A . 43 ILE HD13 1 1
8 14723 1 1 43 ILE HG12 H 210.470 4.721 11.865 1.00 . A A . 43 ILE HG12 1 1
8 14724 1 1 43 ILE HG13 H 208.752 5.062 11.680 1.00 . A A . 43 ILE HG13 1 1
8 14725 1 1 43 ILE HG21 H 211.614 6.433 9.999 1.00 . A A . 43 ILE HG21 1 1
8 14726 1 1 43 ILE HG22 H 212.141 6.955 11.599 1.00 . A A . 43 ILE HG22 1 1
8 14727 1 1 43 ILE HG23 H 211.411 8.115 10.489 1.00 . A A . 43 ILE HG23 1 1
8 14728 1 1 43 ILE N N 210.404 6.161 13.732 1.00 . A A . 43 ILE N 1 1
8 14729 1 1 43 ILE O O 207.796 6.874 13.931 1.00 . A A . 43 ILE O 1 1
8 14730 1 1 44 GLY C C 205.615 8.155 12.060 1.00 . A A . 44 GLY C 1 1
8 14731 1 1 44 GLY CA C 206.623 9.063 12.738 1.00 . A A . 44 GLY CA 1 1
8 14732 1 1 44 GLY H H 208.579 9.124 11.929 1.00 . A A . 44 GLY H 1 1
8 14733 1 1 44 GLY HA2 H 206.418 9.083 13.798 1.00 . A A . 44 GLY HA2 1 1
8 14734 1 1 44 GLY HA3 H 206.515 10.062 12.342 1.00 . A A . 44 GLY HA3 1 1
8 14735 1 1 44 GLY N N 207.992 8.626 12.534 1.00 . A A . 44 GLY N 1 1
8 14736 1 1 44 GLY O O 205.823 7.724 10.925 1.00 . A A . 44 GLY O 1 1
8 14737 1 1 45 ASP C C 202.685 7.713 11.125 1.00 . A A . 45 ASP C 1 1
8 14738 1 1 45 ASP CA C 203.477 6.999 12.216 1.00 . A A . 45 ASP CA 1 1
8 14739 1 1 45 ASP CB C 202.536 6.545 13.334 1.00 . A A . 45 ASP CB 1 1
8 14740 1 1 45 ASP CG C 201.756 7.696 13.940 1.00 . A A . 45 ASP CG 1 1
8 14741 1 1 45 ASP H H 204.413 8.235 13.656 1.00 . A A . 45 ASP H 1 1
8 14742 1 1 45 ASP HA H 203.953 6.131 11.785 1.00 . A A . 45 ASP HA 1 1
8 14743 1 1 45 ASP HB2 H 201.833 5.829 12.935 1.00 . A A . 45 ASP HB2 1 1
8 14744 1 1 45 ASP HB3 H 203.117 6.078 14.114 1.00 . A A . 45 ASP HB3 1 1
8 14745 1 1 45 ASP N N 204.520 7.862 12.757 1.00 . A A . 45 ASP N 1 1
8 14746 1 1 45 ASP O O 202.259 8.855 11.297 1.00 . A A . 45 ASP O 1 1
8 14747 1 1 45 ASP OD1 O 200.658 8.002 13.431 1.00 . A A . 45 ASP OD1 1 1
8 14748 1 1 45 ASP OD2 O 202.244 8.291 14.923 1.00 . A A . 45 ASP OD2 1 1
8 14749 1 1 46 LEU C C 200.272 7.300 8.982 1.00 . A A . 46 LEU C 1 1
8 14750 1 1 46 LEU CA C 201.765 7.596 8.876 1.00 . A A . 46 LEU CA 1 1
8 14751 1 1 46 LEU CB C 202.310 7.037 7.560 1.00 . A A . 46 LEU CB 1 1
8 14752 1 1 46 LEU CD1 C 204.107 7.432 5.859 1.00 . A A . 46 LEU CD1 1 1
8 14753 1 1 46 LEU CD2 C 201.954 8.700 5.729 1.00 . A A . 46 LEU CD2 1 1
8 14754 1 1 46 LEU CG C 202.980 8.069 6.657 1.00 . A A . 46 LEU CG 1 1
8 14755 1 1 46 LEU H H 202.867 6.128 9.922 1.00 . A A . 46 LEU H 1 1
8 14756 1 1 46 LEU HA H 201.909 8.665 8.889 1.00 . A A . 46 LEU HA 1 1
8 14757 1 1 46 LEU HB2 H 203.031 6.266 7.791 1.00 . A A . 46 LEU HB2 1 1
8 14758 1 1 46 LEU HB3 H 201.493 6.591 7.013 1.00 . A A . 46 LEU HB3 1 1
8 14759 1 1 46 LEU HD11 H 204.325 8.042 4.995 1.00 . A A . 46 LEU HD11 1 1
8 14760 1 1 46 LEU HD12 H 203.807 6.446 5.536 1.00 . A A . 46 LEU HD12 1 1
8 14761 1 1 46 LEU HD13 H 204.989 7.356 6.477 1.00 . A A . 46 LEU HD13 1 1
8 14762 1 1 46 LEU HD21 H 202.460 9.197 4.917 1.00 . A A . 46 LEU HD21 1 1
8 14763 1 1 46 LEU HD22 H 201.366 9.420 6.280 1.00 . A A . 46 LEU HD22 1 1
8 14764 1 1 46 LEU HD23 H 201.305 7.931 5.333 1.00 . A A . 46 LEU HD23 1 1
8 14765 1 1 46 LEU HG H 203.405 8.849 7.271 1.00 . A A . 46 LEU HG 1 1
8 14766 1 1 46 LEU N N 202.499 7.032 10.000 1.00 . A A . 46 LEU N 1 1
8 14767 1 1 46 LEU O O 199.869 6.201 9.362 1.00 . A A . 46 LEU O 1 1
8 14768 1 1 47 ASP C C 197.472 7.847 7.255 1.00 . A A . 47 ASP C 1 1
8 14769 1 1 47 ASP CA C 198.009 8.139 8.656 1.00 . A A . 47 ASP CA 1 1
8 14770 1 1 47 ASP CB C 197.363 9.397 9.233 1.00 . A A . 47 ASP CB 1 1
8 14771 1 1 47 ASP CG C 195.880 9.502 8.922 1.00 . A A . 47 ASP CG 1 1
8 14772 1 1 47 ASP H H 199.844 9.135 8.317 1.00 . A A . 47 ASP H 1 1
8 14773 1 1 47 ASP HA H 197.778 7.308 9.302 1.00 . A A . 47 ASP HA 1 1
8 14774 1 1 47 ASP HB2 H 197.482 9.377 10.302 1.00 . A A . 47 ASP HB2 1 1
8 14775 1 1 47 ASP HB3 H 197.862 10.266 8.834 1.00 . A A . 47 ASP HB3 1 1
8 14776 1 1 47 ASP N N 199.458 8.287 8.623 1.00 . A A . 47 ASP N 1 1
8 14777 1 1 47 ASP O O 196.370 7.320 7.096 1.00 . A A . 47 ASP O 1 1
8 14778 1 1 47 ASP OD1 O 195.537 9.807 7.760 1.00 . A A . 47 ASP OD1 1 1
8 14779 1 1 47 ASP OD2 O 195.064 9.280 9.842 1.00 . A A . 47 ASP OD2 1 1
8 14780 1 1 48 LYS C C 198.504 6.666 4.340 1.00 . A A . 48 LYS C 1 1
8 14781 1 1 48 LYS CA C 197.889 7.966 4.853 1.00 . A A . 48 LYS CA 1 1
8 14782 1 1 48 LYS CB C 198.349 9.149 3.993 1.00 . A A . 48 LYS CB 1 1
8 14783 1 1 48 LYS CD C 199.312 9.490 1.697 1.00 . A A . 48 LYS CD 1 1
8 14784 1 1 48 LYS CE C 199.010 9.507 0.207 1.00 . A A . 48 LYS CE 1 1
8 14785 1 1 48 LYS CG C 198.136 8.955 2.500 1.00 . A A . 48 LYS CG 1 1
8 14786 1 1 48 LYS H H 199.134 8.602 6.437 1.00 . A A . 48 LYS H 1 1
8 14787 1 1 48 LYS HA H 196.813 7.889 4.805 1.00 . A A . 48 LYS HA 1 1
8 14788 1 1 48 LYS HB2 H 197.805 10.030 4.298 1.00 . A A . 48 LYS HB2 1 1
8 14789 1 1 48 LYS HB3 H 199.403 9.312 4.166 1.00 . A A . 48 LYS HB3 1 1
8 14790 1 1 48 LYS HD2 H 199.530 10.498 2.020 1.00 . A A . 48 LYS HD2 1 1
8 14791 1 1 48 LYS HD3 H 200.173 8.862 1.874 1.00 . A A . 48 LYS HD3 1 1
8 14792 1 1 48 LYS HE2 H 199.935 9.381 -0.337 1.00 . A A . 48 LYS HE2 1 1
8 14793 1 1 48 LYS HE3 H 198.345 8.687 -0.021 1.00 . A A . 48 LYS HE3 1 1
8 14794 1 1 48 LYS HG2 H 198.021 7.902 2.292 1.00 . A A . 48 LYS HG2 1 1
8 14795 1 1 48 LYS HG3 H 197.240 9.482 2.202 1.00 . A A . 48 LYS HG3 1 1
8 14796 1 1 48 LYS HZ1 H 198.380 10.861 -1.253 1.00 . A A . 48 LYS HZ1 1 1
8 14797 1 1 48 LYS HZ2 H 198.885 11.592 0.187 1.00 . A A . 48 LYS HZ2 1 1
8 14798 1 1 48 LYS HZ3 H 197.384 10.815 0.113 1.00 . A A . 48 LYS HZ3 1 1
8 14799 1 1 48 LYS N N 198.266 8.190 6.243 1.00 . A A . 48 LYS N 1 1
8 14800 1 1 48 LYS NZ N 198.371 10.783 -0.216 1.00 . A A . 48 LYS NZ 1 1
8 14801 1 1 48 LYS O O 199.470 6.684 3.580 1.00 . A A . 48 LYS O 1 1
8 14802 1 1 49 LYS C C 198.382 4.060 2.848 1.00 . A A . 49 LYS C 1 1
8 14803 1 1 49 LYS CA C 198.440 4.231 4.363 1.00 . A A . 49 LYS CA 1 1
8 14804 1 1 49 LYS CB C 197.634 3.119 5.044 1.00 . A A . 49 LYS CB 1 1
8 14805 1 1 49 LYS CD C 198.577 1.157 6.302 1.00 . A A . 49 LYS CD 1 1
8 14806 1 1 49 LYS CE C 198.155 0.447 7.577 1.00 . A A . 49 LYS CE 1 1
8 14807 1 1 49 LYS CG C 198.242 2.641 6.352 1.00 . A A . 49 LYS CG 1 1
8 14808 1 1 49 LYS H H 197.177 5.592 5.381 1.00 . A A . 49 LYS H 1 1
8 14809 1 1 49 LYS HA H 199.471 4.161 4.680 1.00 . A A . 49 LYS HA 1 1
8 14810 1 1 49 LYS HB2 H 196.640 3.484 5.248 1.00 . A A . 49 LYS HB2 1 1
8 14811 1 1 49 LYS HB3 H 197.566 2.272 4.377 1.00 . A A . 49 LYS HB3 1 1
8 14812 1 1 49 LYS HD2 H 198.062 0.709 5.466 1.00 . A A . 49 LYS HD2 1 1
8 14813 1 1 49 LYS HD3 H 199.642 1.045 6.173 1.00 . A A . 49 LYS HD3 1 1
8 14814 1 1 49 LYS HE2 H 197.081 0.351 7.579 1.00 . A A . 49 LYS HE2 1 1
8 14815 1 1 49 LYS HE3 H 198.599 -0.537 7.590 1.00 . A A . 49 LYS HE3 1 1
8 14816 1 1 49 LYS HG2 H 199.147 3.198 6.542 1.00 . A A . 49 LYS HG2 1 1
8 14817 1 1 49 LYS HG3 H 197.535 2.815 7.150 1.00 . A A . 49 LYS HG3 1 1
8 14818 1 1 49 LYS HZ1 H 197.747 1.536 9.314 1.00 . A A . 49 LYS HZ1 1 1
8 14819 1 1 49 LYS HZ2 H 199.176 1.998 8.537 1.00 . A A . 49 LYS HZ2 1 1
8 14820 1 1 49 LYS HZ3 H 199.126 0.561 9.423 1.00 . A A . 49 LYS HZ3 1 1
8 14821 1 1 49 LYS N N 197.941 5.541 4.770 1.00 . A A . 49 LYS N 1 1
8 14822 1 1 49 LYS NZ N 198.580 1.188 8.797 1.00 . A A . 49 LYS NZ 1 1
8 14823 1 1 49 LYS O O 199.274 3.459 2.251 1.00 . A A . 49 LYS O 1 1
8 14824 1 1 50 LYS C C 198.156 5.338 0.031 1.00 . A A . 50 LYS C 1 1
8 14825 1 1 50 LYS CA C 197.154 4.467 0.786 1.00 . A A . 50 LYS CA 1 1
8 14826 1 1 50 LYS CB C 195.727 4.851 0.390 1.00 . A A . 50 LYS CB 1 1
8 14827 1 1 50 LYS CD C 194.408 2.947 -0.586 1.00 . A A . 50 LYS CD 1 1
8 14828 1 1 50 LYS CE C 192.922 3.269 -0.599 1.00 . A A . 50 LYS CE 1 1
8 14829 1 1 50 LYS CG C 195.249 4.177 -0.887 1.00 . A A . 50 LYS CG 1 1
8 14830 1 1 50 LYS H H 196.644 5.042 2.761 1.00 . A A . 50 LYS H 1 1
8 14831 1 1 50 LYS HA H 197.326 3.437 0.515 1.00 . A A . 50 LYS HA 1 1
8 14832 1 1 50 LYS HB2 H 195.058 4.575 1.190 1.00 . A A . 50 LYS HB2 1 1
8 14833 1 1 50 LYS HB3 H 195.681 5.920 0.246 1.00 . A A . 50 LYS HB3 1 1
8 14834 1 1 50 LYS HD2 H 194.608 2.195 -1.333 1.00 . A A . 50 LYS HD2 1 1
8 14835 1 1 50 LYS HD3 H 194.676 2.570 0.389 1.00 . A A . 50 LYS HD3 1 1
8 14836 1 1 50 LYS HE2 H 192.367 2.344 -0.556 1.00 . A A . 50 LYS HE2 1 1
8 14837 1 1 50 LYS HE3 H 192.689 3.868 0.270 1.00 . A A . 50 LYS HE3 1 1
8 14838 1 1 50 LYS HG2 H 194.653 4.879 -1.451 1.00 . A A . 50 LYS HG2 1 1
8 14839 1 1 50 LYS HG3 H 196.108 3.880 -1.470 1.00 . A A . 50 LYS HG3 1 1
8 14840 1 1 50 LYS HZ1 H 193.198 3.827 -2.594 1.00 . A A . 50 LYS HZ1 1 1
8 14841 1 1 50 LYS HZ2 H 192.512 5.038 -1.633 1.00 . A A . 50 LYS HZ2 1 1
8 14842 1 1 50 LYS HZ3 H 191.574 3.720 -2.130 1.00 . A A . 50 LYS HZ3 1 1
8 14843 1 1 50 LYS N N 197.327 4.580 2.231 1.00 . A A . 50 LYS N 1 1
8 14844 1 1 50 LYS NZ N 192.524 4.015 -1.824 1.00 . A A . 50 LYS NZ 1 1
8 14845 1 1 50 LYS O O 198.584 6.382 0.521 1.00 . A A . 50 LYS O 1 1
8 14846 1 1 51 TYR C C 199.284 5.260 -3.474 1.00 . A A . 51 TYR C 1 1
8 14847 1 1 51 TYR CA C 199.470 5.617 -2.006 1.00 . A A . 51 TYR CA 1 1
8 14848 1 1 51 TYR CB C 200.903 5.297 -1.587 1.00 . A A . 51 TYR CB 1 1
8 14849 1 1 51 TYR CD1 C 201.957 7.315 -0.506 1.00 . A A . 51 TYR CD1 1 1
8 14850 1 1 51 TYR CD2 C 201.203 5.543 0.896 1.00 . A A . 51 TYR CD2 1 1
8 14851 1 1 51 TYR CE1 C 202.379 8.021 0.604 1.00 . A A . 51 TYR CE1 1 1
8 14852 1 1 51 TYR CE2 C 201.622 6.242 2.012 1.00 . A A . 51 TYR CE2 1 1
8 14853 1 1 51 TYR CG C 201.365 6.067 -0.376 1.00 . A A . 51 TYR CG 1 1
8 14854 1 1 51 TYR CZ C 202.209 7.481 1.861 1.00 . A A . 51 TYR CZ 1 1
8 14855 1 1 51 TYR H H 198.142 4.051 -1.500 1.00 . A A . 51 TYR H 1 1
8 14856 1 1 51 TYR HA H 199.292 6.674 -1.876 1.00 . A A . 51 TYR HA 1 1
8 14857 1 1 51 TYR HB2 H 200.978 4.245 -1.358 1.00 . A A . 51 TYR HB2 1 1
8 14858 1 1 51 TYR HB3 H 201.570 5.531 -2.404 1.00 . A A . 51 TYR HB3 1 1
8 14859 1 1 51 TYR HD1 H 202.087 7.735 -1.492 1.00 . A A . 51 TYR HD1 1 1
8 14860 1 1 51 TYR HD2 H 200.744 4.571 1.007 1.00 . A A . 51 TYR HD2 1 1
8 14861 1 1 51 TYR HE1 H 202.837 8.992 0.484 1.00 . A A . 51 TYR HE1 1 1
8 14862 1 1 51 TYR HE2 H 201.488 5.819 2.997 1.00 . A A . 51 TYR HE2 1 1
8 14863 1 1 51 TYR HH H 202.960 7.568 3.629 1.00 . A A . 51 TYR HH 1 1
8 14864 1 1 51 TYR N N 198.521 4.892 -1.170 1.00 . A A . 51 TYR N 1 1
8 14865 1 1 51 TYR O O 199.525 4.123 -3.880 1.00 . A A . 51 TYR O 1 1
8 14866 1 1 51 TYR OH O 202.628 8.181 2.968 1.00 . A A . 51 TYR OH 1 1
8 14867 1 1 52 LEU C C 199.900 6.449 -6.474 1.00 . A A . 52 LEU C 1 1
8 14868 1 1 52 LEU CA C 198.667 6.013 -5.695 1.00 . A A . 52 LEU CA 1 1
8 14869 1 1 52 LEU CB C 197.434 6.772 -6.191 1.00 . A A . 52 LEU CB 1 1
8 14870 1 1 52 LEU CD1 C 196.216 4.647 -6.728 1.00 . A A . 52 LEU CD1 1 1
8 14871 1 1 52 LEU CD2 C 195.352 6.836 -7.584 1.00 . A A . 52 LEU CD2 1 1
8 14872 1 1 52 LEU CG C 196.596 6.031 -7.235 1.00 . A A . 52 LEU CG 1 1
8 14873 1 1 52 LEU H H 198.701 7.125 -3.894 1.00 . A A . 52 LEU H 1 1
8 14874 1 1 52 LEU HA H 198.519 4.952 -5.846 1.00 . A A . 52 LEU HA 1 1
8 14875 1 1 52 LEU HB2 H 196.803 6.985 -5.339 1.00 . A A . 52 LEU HB2 1 1
8 14876 1 1 52 LEU HB3 H 197.758 7.708 -6.620 1.00 . A A . 52 LEU HB3 1 1
8 14877 1 1 52 LEU HD11 H 196.650 3.898 -7.375 1.00 . A A . 52 LEU HD11 1 1
8 14878 1 1 52 LEU HD12 H 195.142 4.544 -6.728 1.00 . A A . 52 LEU HD12 1 1
8 14879 1 1 52 LEU HD13 H 196.590 4.514 -5.724 1.00 . A A . 52 LEU HD13 1 1
8 14880 1 1 52 LEU HD21 H 195.139 6.730 -8.638 1.00 . A A . 52 LEU HD21 1 1
8 14881 1 1 52 LEU HD22 H 195.520 7.878 -7.354 1.00 . A A . 52 LEU HD22 1 1
8 14882 1 1 52 LEU HD23 H 194.514 6.471 -7.009 1.00 . A A . 52 LEU HD23 1 1
8 14883 1 1 52 LEU HG H 197.181 5.909 -8.136 1.00 . A A . 52 LEU HG 1 1
8 14884 1 1 52 LEU N N 198.868 6.235 -4.270 1.00 . A A . 52 LEU N 1 1
8 14885 1 1 52 LEU O O 199.906 7.495 -7.123 1.00 . A A . 52 LEU O 1 1
8 14886 1 1 53 VAL C C 202.237 5.269 -8.458 1.00 . A A . 53 VAL C 1 1
8 14887 1 1 53 VAL CA C 202.194 5.934 -7.089 1.00 . A A . 53 VAL CA 1 1
8 14888 1 1 53 VAL CB C 203.432 5.488 -6.280 1.00 . A A . 53 VAL CB 1 1
8 14889 1 1 53 VAL CG1 C 204.000 6.659 -5.492 1.00 . A A . 53 VAL CG1 1 1
8 14890 1 1 53 VAL CG2 C 203.102 4.324 -5.355 1.00 . A A . 53 VAL CG2 1 1
8 14891 1 1 53 VAL H H 200.876 4.822 -5.861 1.00 . A A . 53 VAL H 1 1
8 14892 1 1 53 VAL HA H 202.248 7.005 -7.223 1.00 . A A . 53 VAL HA 1 1
8 14893 1 1 53 VAL HB H 204.187 5.156 -6.978 1.00 . A A . 53 VAL HB 1 1
8 14894 1 1 53 VAL HG11 H 204.366 6.308 -4.541 1.00 . A A . 53 VAL HG11 1 1
8 14895 1 1 53 VAL HG12 H 203.225 7.393 -5.332 1.00 . A A . 53 VAL HG12 1 1
8 14896 1 1 53 VAL HG13 H 204.811 7.106 -6.047 1.00 . A A . 53 VAL HG13 1 1
8 14897 1 1 53 VAL HG21 H 204.013 3.942 -4.918 1.00 . A A . 53 VAL HG21 1 1
8 14898 1 1 53 VAL HG22 H 202.618 3.541 -5.921 1.00 . A A . 53 VAL HG22 1 1
8 14899 1 1 53 VAL HG23 H 202.441 4.663 -4.571 1.00 . A A . 53 VAL HG23 1 1
8 14900 1 1 53 VAL N N 200.946 5.637 -6.398 1.00 . A A . 53 VAL N 1 1
8 14901 1 1 53 VAL O O 201.650 4.206 -8.661 1.00 . A A . 53 VAL O 1 1
8 14902 1 1 54 PRO C C 203.590 3.916 -10.768 1.00 . A A . 54 PRO C 1 1
8 14903 1 1 54 PRO CA C 203.066 5.345 -10.771 1.00 . A A . 54 PRO CA 1 1
8 14904 1 1 54 PRO CB C 204.076 6.280 -11.445 1.00 . A A . 54 PRO CB 1 1
8 14905 1 1 54 PRO CD C 203.680 7.154 -9.257 1.00 . A A . 54 PRO CD 1 1
8 14906 1 1 54 PRO CG C 204.000 7.550 -10.671 1.00 . A A . 54 PRO CG 1 1
8 14907 1 1 54 PRO HA H 202.127 5.382 -11.302 1.00 . A A . 54 PRO HA 1 1
8 14908 1 1 54 PRO HB2 H 205.063 5.844 -11.393 1.00 . A A . 54 PRO HB2 1 1
8 14909 1 1 54 PRO HB3 H 203.798 6.430 -12.477 1.00 . A A . 54 PRO HB3 1 1
8 14910 1 1 54 PRO HD2 H 204.588 7.004 -8.692 1.00 . A A . 54 PRO HD2 1 1
8 14911 1 1 54 PRO HD3 H 203.060 7.903 -8.787 1.00 . A A . 54 PRO HD3 1 1
8 14912 1 1 54 PRO HG2 H 204.950 8.062 -10.710 1.00 . A A . 54 PRO HG2 1 1
8 14913 1 1 54 PRO HG3 H 203.217 8.176 -11.071 1.00 . A A . 54 PRO HG3 1 1
8 14914 1 1 54 PRO N N 202.942 5.887 -9.418 1.00 . A A . 54 PRO N 1 1
8 14915 1 1 54 PRO O O 203.722 3.292 -9.714 1.00 . A A . 54 PRO O 1 1
8 14916 1 1 55 SER C C 205.885 2.072 -12.466 1.00 . A A . 55 SER C 1 1
8 14917 1 1 55 SER CA C 204.404 2.053 -12.097 1.00 . A A . 55 SER CA 1 1
8 14918 1 1 55 SER CB C 203.611 1.289 -13.159 1.00 . A A . 55 SER CB 1 1
8 14919 1 1 55 SER H H 203.762 3.960 -12.749 1.00 . A A . 55 SER H 1 1
8 14920 1 1 55 SER HA H 204.292 1.554 -11.145 1.00 . A A . 55 SER HA 1 1
8 14921 1 1 55 SER HB2 H 203.846 0.237 -13.093 1.00 . A A . 55 SER HB2 1 1
8 14922 1 1 55 SER HB3 H 202.554 1.433 -12.988 1.00 . A A . 55 SER HB3 1 1
8 14923 1 1 55 SER HG H 204.749 1.339 -14.752 1.00 . A A . 55 SER HG 1 1
8 14924 1 1 55 SER N N 203.889 3.408 -11.952 1.00 . A A . 55 SER N 1 1
8 14925 1 1 55 SER O O 206.594 1.084 -12.274 1.00 . A A . 55 SER O 1 1
8 14926 1 1 55 SER OG O 203.930 1.746 -14.462 1.00 . A A . 55 SER OG 1 1
8 14927 1 1 56 ASP C C 208.527 3.968 -12.182 1.00 . A A . 56 ASP C 1 1
8 14928 1 1 56 ASP CA C 207.751 3.358 -13.342 1.00 . A A . 56 ASP CA 1 1
8 14929 1 1 56 ASP CB C 207.888 4.236 -14.587 1.00 . A A . 56 ASP CB 1 1
8 14930 1 1 56 ASP CG C 207.618 3.471 -15.867 1.00 . A A . 56 ASP CG 1 1
8 14931 1 1 56 ASP H H 205.750 3.973 -13.087 1.00 . A A . 56 ASP H 1 1
8 14932 1 1 56 ASP HA H 208.149 2.376 -13.554 1.00 . A A . 56 ASP HA 1 1
8 14933 1 1 56 ASP HB2 H 207.183 5.052 -14.524 1.00 . A A . 56 ASP HB2 1 1
8 14934 1 1 56 ASP HB3 H 208.890 4.635 -14.631 1.00 . A A . 56 ASP HB3 1 1
8 14935 1 1 56 ASP N N 206.353 3.209 -12.975 1.00 . A A . 56 ASP N 1 1
8 14936 1 1 56 ASP O O 209.756 4.027 -12.203 1.00 . A A . 56 ASP O 1 1
8 14937 1 1 56 ASP OD1 O 206.520 2.888 -15.992 1.00 . A A . 56 ASP OD1 1 1
8 14938 1 1 56 ASP OD2 O 208.505 3.455 -16.747 1.00 . A A . 56 ASP OD2 1 1
8 14939 1 1 57 LEU C C 209.334 4.040 -9.304 1.00 . A A . 57 LEU C 1 1
8 14940 1 1 57 LEU CA C 208.398 5.022 -9.994 1.00 . A A . 57 LEU CA 1 1
8 14941 1 1 57 LEU CB C 207.319 5.479 -9.013 1.00 . A A . 57 LEU CB 1 1
8 14942 1 1 57 LEU CD1 C 207.821 7.735 -8.062 1.00 . A A . 57 LEU CD1 1 1
8 14943 1 1 57 LEU CD2 C 207.033 5.901 -6.557 1.00 . A A . 57 LEU CD2 1 1
8 14944 1 1 57 LEU CG C 207.845 6.241 -7.797 1.00 . A A . 57 LEU CG 1 1
8 14945 1 1 57 LEU H H 206.817 4.341 -11.208 1.00 . A A . 57 LEU H 1 1
8 14946 1 1 57 LEU HA H 208.961 5.879 -10.320 1.00 . A A . 57 LEU HA 1 1
8 14947 1 1 57 LEU HB2 H 206.626 6.116 -9.543 1.00 . A A . 57 LEU HB2 1 1
8 14948 1 1 57 LEU HB3 H 206.787 4.607 -8.662 1.00 . A A . 57 LEU HB3 1 1
8 14949 1 1 57 LEU HD11 H 208.402 8.245 -7.307 1.00 . A A . 57 LEU HD11 1 1
8 14950 1 1 57 LEU HD12 H 206.802 8.091 -8.033 1.00 . A A . 57 LEU HD12 1 1
8 14951 1 1 57 LEU HD13 H 208.244 7.933 -9.036 1.00 . A A . 57 LEU HD13 1 1
8 14952 1 1 57 LEU HD21 H 206.080 5.491 -6.852 1.00 . A A . 57 LEU HD21 1 1
8 14953 1 1 57 LEU HD22 H 206.875 6.796 -5.973 1.00 . A A . 57 LEU HD22 1 1
8 14954 1 1 57 LEU HD23 H 207.571 5.175 -5.965 1.00 . A A . 57 LEU HD23 1 1
8 14955 1 1 57 LEU HG H 208.869 5.950 -7.618 1.00 . A A . 57 LEU HG 1 1
8 14956 1 1 57 LEU N N 207.793 4.419 -11.167 1.00 . A A . 57 LEU N 1 1
8 14957 1 1 57 LEU O O 208.907 2.981 -8.854 1.00 . A A . 57 LEU O 1 1
8 14958 1 1 58 THR C C 211.530 3.674 -7.071 1.00 . A A . 58 THR C 1 1
8 14959 1 1 58 THR CA C 211.587 3.529 -8.578 1.00 . A A . 58 THR CA 1 1
8 14960 1 1 58 THR CB C 212.992 3.837 -9.084 1.00 . A A . 58 THR CB 1 1
8 14961 1 1 58 THR CG2 C 213.220 3.361 -10.498 1.00 . A A . 58 THR CG2 1 1
8 14962 1 1 58 THR H H 210.894 5.251 -9.595 1.00 . A A . 58 THR H 1 1
8 14963 1 1 58 THR HA H 211.346 2.509 -8.827 1.00 . A A . 58 THR HA 1 1
8 14964 1 1 58 THR HB H 213.710 3.341 -8.448 1.00 . A A . 58 THR HB 1 1
8 14965 1 1 58 THR HG1 H 213.468 5.483 -8.145 1.00 . A A . 58 THR HG1 1 1
8 14966 1 1 58 THR HG21 H 212.452 3.765 -11.141 1.00 . A A . 58 THR HG21 1 1
8 14967 1 1 58 THR HG22 H 213.177 2.281 -10.521 1.00 . A A . 58 THR HG22 1 1
8 14968 1 1 58 THR HG23 H 214.190 3.691 -10.840 1.00 . A A . 58 THR HG23 1 1
8 14969 1 1 58 THR N N 210.608 4.393 -9.221 1.00 . A A . 58 THR N 1 1
8 14970 1 1 58 THR O O 211.189 4.732 -6.544 1.00 . A A . 58 THR O 1 1
8 14971 1 1 58 THR OG1 O 213.248 5.228 -9.044 1.00 . A A . 58 THR OG1 1 1
8 14972 1 1 59 VAL C C 212.580 3.803 -4.376 1.00 . A A . 59 VAL C 1 1
8 14973 1 1 59 VAL CA C 211.863 2.575 -4.930 1.00 . A A . 59 VAL CA 1 1
8 14974 1 1 59 VAL CB C 212.523 1.286 -4.405 1.00 . A A . 59 VAL CB 1 1
8 14975 1 1 59 VAL CG1 C 213.005 1.452 -2.969 1.00 . A A . 59 VAL CG1 1 1
8 14976 1 1 59 VAL CG2 C 211.558 0.115 -4.513 1.00 . A A . 59 VAL CG2 1 1
8 14977 1 1 59 VAL H H 212.130 1.785 -6.873 1.00 . A A . 59 VAL H 1 1
8 14978 1 1 59 VAL HA H 210.834 2.591 -4.601 1.00 . A A . 59 VAL HA 1 1
8 14979 1 1 59 VAL HB H 213.376 1.071 -5.032 1.00 . A A . 59 VAL HB 1 1
8 14980 1 1 59 VAL HG11 H 213.304 0.492 -2.575 1.00 . A A . 59 VAL HG11 1 1
8 14981 1 1 59 VAL HG12 H 212.205 1.857 -2.365 1.00 . A A . 59 VAL HG12 1 1
8 14982 1 1 59 VAL HG13 H 213.847 2.128 -2.949 1.00 . A A . 59 VAL HG13 1 1
8 14983 1 1 59 VAL HG21 H 210.780 0.353 -5.224 1.00 . A A . 59 VAL HG21 1 1
8 14984 1 1 59 VAL HG22 H 211.115 -0.077 -3.547 1.00 . A A . 59 VAL HG22 1 1
8 14985 1 1 59 VAL HG23 H 212.092 -0.763 -4.845 1.00 . A A . 59 VAL HG23 1 1
8 14986 1 1 59 VAL N N 211.868 2.594 -6.385 1.00 . A A . 59 VAL N 1 1
8 14987 1 1 59 VAL O O 212.192 4.348 -3.343 1.00 . A A . 59 VAL O 1 1
8 14988 1 1 60 GLY C C 213.465 6.644 -4.611 1.00 . A A . 60 GLY C 1 1
8 14989 1 1 60 GLY CA C 214.355 5.418 -4.655 1.00 . A A . 60 GLY CA 1 1
8 14990 1 1 60 GLY H H 213.873 3.778 -5.905 1.00 . A A . 60 GLY H 1 1
8 14991 1 1 60 GLY HA2 H 214.761 5.239 -3.670 1.00 . A A . 60 GLY HA2 1 1
8 14992 1 1 60 GLY HA3 H 215.166 5.595 -5.345 1.00 . A A . 60 GLY HA3 1 1
8 14993 1 1 60 GLY N N 213.617 4.244 -5.082 1.00 . A A . 60 GLY N 1 1
8 14994 1 1 60 GLY O O 213.610 7.500 -3.739 1.00 . A A . 60 GLY O 1 1
8 14995 1 1 61 GLN C C 210.508 7.667 -4.568 1.00 . A A . 61 GLN C 1 1
8 14996 1 1 61 GLN CA C 211.587 7.822 -5.629 1.00 . A A . 61 GLN CA 1 1
8 14997 1 1 61 GLN CB C 210.958 7.882 -7.011 1.00 . A A . 61 GLN CB 1 1
8 14998 1 1 61 GLN CD C 211.349 8.325 -9.468 1.00 . A A . 61 GLN CD 1 1
8 14999 1 1 61 GLN CG C 211.975 8.144 -8.096 1.00 . A A . 61 GLN CG 1 1
8 15000 1 1 61 GLN H H 212.461 5.988 -6.211 1.00 . A A . 61 GLN H 1 1
8 15001 1 1 61 GLN HA H 212.129 8.738 -5.458 1.00 . A A . 61 GLN HA 1 1
8 15002 1 1 61 GLN HB2 H 210.468 6.942 -7.216 1.00 . A A . 61 GLN HB2 1 1
8 15003 1 1 61 GLN HB3 H 210.230 8.676 -7.030 1.00 . A A . 61 GLN HB3 1 1
8 15004 1 1 61 GLN HE21 H 210.043 6.877 -9.086 1.00 . A A . 61 GLN HE21 1 1
8 15005 1 1 61 GLN HE22 H 209.903 7.612 -10.643 1.00 . A A . 61 GLN HE22 1 1
8 15006 1 1 61 GLN HG2 H 212.519 9.040 -7.836 1.00 . A A . 61 GLN HG2 1 1
8 15007 1 1 61 GLN HG3 H 212.657 7.310 -8.133 1.00 . A A . 61 GLN HG3 1 1
8 15008 1 1 61 GLN N N 212.528 6.713 -5.554 1.00 . A A . 61 GLN N 1 1
8 15009 1 1 61 GLN NE2 N 210.329 7.525 -9.761 1.00 . A A . 61 GLN NE2 1 1
8 15010 1 1 61 GLN O O 210.185 8.612 -3.848 1.00 . A A . 61 GLN O 1 1
8 15011 1 1 61 GLN OE1 O 211.775 9.172 -10.252 1.00 . A A . 61 GLN OE1 1 1
8 15012 1 1 62 PHE C C 209.353 6.599 -2.100 1.00 . A A . 62 PHE C 1 1
8 15013 1 1 62 PHE CA C 208.920 6.162 -3.494 1.00 . A A . 62 PHE CA 1 1
8 15014 1 1 62 PHE CB C 208.600 4.667 -3.489 1.00 . A A . 62 PHE CB 1 1
8 15015 1 1 62 PHE CD1 C 206.166 5.121 -3.111 1.00 . A A . 62 PHE CD1 1 1
8 15016 1 1 62 PHE CD2 C 207.156 3.265 -1.992 1.00 . A A . 62 PHE CD2 1 1
8 15017 1 1 62 PHE CE1 C 204.951 4.830 -2.526 1.00 . A A . 62 PHE CE1 1 1
8 15018 1 1 62 PHE CE2 C 205.941 2.969 -1.403 1.00 . A A . 62 PHE CE2 1 1
8 15019 1 1 62 PHE CG C 207.281 4.343 -2.851 1.00 . A A . 62 PHE CG 1 1
8 15020 1 1 62 PHE CZ C 204.837 3.754 -1.672 1.00 . A A . 62 PHE CZ 1 1
8 15021 1 1 62 PHE H H 210.266 5.746 -5.076 1.00 . A A . 62 PHE H 1 1
8 15022 1 1 62 PHE HA H 208.033 6.710 -3.771 1.00 . A A . 62 PHE HA 1 1
8 15023 1 1 62 PHE HB2 H 208.575 4.306 -4.507 1.00 . A A . 62 PHE HB2 1 1
8 15024 1 1 62 PHE HB3 H 209.372 4.142 -2.946 1.00 . A A . 62 PHE HB3 1 1
8 15025 1 1 62 PHE HD1 H 206.253 5.964 -3.777 1.00 . A A . 62 PHE HD1 1 1
8 15026 1 1 62 PHE HD2 H 208.020 2.653 -1.782 1.00 . A A . 62 PHE HD2 1 1
8 15027 1 1 62 PHE HE1 H 204.088 5.445 -2.736 1.00 . A A . 62 PHE HE1 1 1
8 15028 1 1 62 PHE HE2 H 205.855 2.125 -0.735 1.00 . A A . 62 PHE HE2 1 1
8 15029 1 1 62 PHE HZ H 203.889 3.528 -1.216 1.00 . A A . 62 PHE HZ 1 1
8 15030 1 1 62 PHE N N 209.959 6.458 -4.474 1.00 . A A . 62 PHE N 1 1
8 15031 1 1 62 PHE O O 208.576 7.190 -1.350 1.00 . A A . 62 PHE O 1 1
8 15032 1 1 63 TYR C C 210.984 8.170 -0.226 1.00 . A A . 63 TYR C 1 1
8 15033 1 1 63 TYR CA C 211.160 6.683 -0.469 1.00 . A A . 63 TYR CA 1 1
8 15034 1 1 63 TYR CB C 212.648 6.349 -0.417 1.00 . A A . 63 TYR CB 1 1
8 15035 1 1 63 TYR CD1 C 212.658 4.615 1.410 1.00 . A A . 63 TYR CD1 1 1
8 15036 1 1 63 TYR CD2 C 213.540 4.027 -0.721 1.00 . A A . 63 TYR CD2 1 1
8 15037 1 1 63 TYR CE1 C 212.944 3.351 1.885 1.00 . A A . 63 TYR CE1 1 1
8 15038 1 1 63 TYR CE2 C 213.829 2.759 -0.259 1.00 . A A . 63 TYR CE2 1 1
8 15039 1 1 63 TYR CG C 212.951 4.970 0.102 1.00 . A A . 63 TYR CG 1 1
8 15040 1 1 63 TYR CZ C 213.530 2.426 1.046 1.00 . A A . 63 TYR CZ 1 1
8 15041 1 1 63 TYR H H 211.179 5.848 -2.412 1.00 . A A . 63 TYR H 1 1
8 15042 1 1 63 TYR HA H 210.640 6.130 0.294 1.00 . A A . 63 TYR HA 1 1
8 15043 1 1 63 TYR HB2 H 213.058 6.420 -1.413 1.00 . A A . 63 TYR HB2 1 1
8 15044 1 1 63 TYR HB3 H 213.148 7.061 0.223 1.00 . A A . 63 TYR HB3 1 1
8 15045 1 1 63 TYR HD1 H 212.199 5.344 2.063 1.00 . A A . 63 TYR HD1 1 1
8 15046 1 1 63 TYR HD2 H 213.771 4.299 -1.740 1.00 . A A . 63 TYR HD2 1 1
8 15047 1 1 63 TYR HE1 H 212.709 3.095 2.906 1.00 . A A . 63 TYR HE1 1 1
8 15048 1 1 63 TYR HE2 H 214.288 2.037 -0.915 1.00 . A A . 63 TYR HE2 1 1
8 15049 1 1 63 TYR HH H 214.692 1.160 1.909 1.00 . A A . 63 TYR HH 1 1
8 15050 1 1 63 TYR N N 210.608 6.313 -1.766 1.00 . A A . 63 TYR N 1 1
8 15051 1 1 63 TYR O O 210.223 8.593 0.644 1.00 . A A . 63 TYR O 1 1
8 15052 1 1 63 TYR OH O 213.817 1.163 1.513 1.00 . A A . 63 TYR OH 1 1
8 15053 1 1 64 PHE C C 210.264 10.928 -0.693 1.00 . A A . 64 PHE C 1 1
8 15054 1 1 64 PHE CA C 211.679 10.403 -0.930 1.00 . A A . 64 PHE CA 1 1
8 15055 1 1 64 PHE CB C 212.263 10.997 -2.218 1.00 . A A . 64 PHE CB 1 1
8 15056 1 1 64 PHE CD1 C 212.419 13.471 -1.817 1.00 . A A . 64 PHE CD1 1 1
8 15057 1 1 64 PHE CD2 C 210.874 12.679 -3.453 1.00 . A A . 64 PHE CD2 1 1
8 15058 1 1 64 PHE CE1 C 212.036 14.772 -2.080 1.00 . A A . 64 PHE CE1 1 1
8 15059 1 1 64 PHE CE2 C 210.486 13.978 -3.719 1.00 . A A . 64 PHE CE2 1 1
8 15060 1 1 64 PHE CG C 211.844 12.412 -2.500 1.00 . A A . 64 PHE CG 1 1
8 15061 1 1 64 PHE CZ C 211.068 15.027 -3.032 1.00 . A A . 64 PHE CZ 1 1
8 15062 1 1 64 PHE H H 212.297 8.523 -1.676 1.00 . A A . 64 PHE H 1 1
8 15063 1 1 64 PHE HA H 212.296 10.697 -0.097 1.00 . A A . 64 PHE HA 1 1
8 15064 1 1 64 PHE HB2 H 213.340 10.980 -2.154 1.00 . A A . 64 PHE HB2 1 1
8 15065 1 1 64 PHE HB3 H 211.950 10.386 -3.053 1.00 . A A . 64 PHE HB3 1 1
8 15066 1 1 64 PHE HD1 H 213.177 13.272 -1.073 1.00 . A A . 64 PHE HD1 1 1
8 15067 1 1 64 PHE HD2 H 210.417 11.859 -3.990 1.00 . A A . 64 PHE HD2 1 1
8 15068 1 1 64 PHE HE1 H 212.493 15.589 -1.541 1.00 . A A . 64 PHE HE1 1 1
8 15069 1 1 64 PHE HE2 H 209.729 14.175 -4.464 1.00 . A A . 64 PHE HE2 1 1
8 15070 1 1 64 PHE HZ H 210.767 16.042 -3.239 1.00 . A A . 64 PHE HZ 1 1
8 15071 1 1 64 PHE N N 211.711 8.948 -1.013 1.00 . A A . 64 PHE N 1 1
8 15072 1 1 64 PHE O O 210.076 11.895 0.042 1.00 . A A . 64 PHE O 1 1
8 15073 1 1 65 LEU C C 207.388 10.383 0.255 1.00 . A A . 65 LEU C 1 1
8 15074 1 1 65 LEU CA C 207.893 10.710 -1.152 1.00 . A A . 65 LEU CA 1 1
8 15075 1 1 65 LEU CB C 207.027 10.070 -2.241 1.00 . A A . 65 LEU CB 1 1
8 15076 1 1 65 LEU CD1 C 204.896 9.645 -1.023 1.00 . A A . 65 LEU CD1 1 1
8 15077 1 1 65 LEU CD2 C 205.569 8.170 -2.928 1.00 . A A . 65 LEU CD2 1 1
8 15078 1 1 65 LEU CG C 206.062 9.005 -1.760 1.00 . A A . 65 LEU CG 1 1
8 15079 1 1 65 LEU H H 209.474 9.518 -1.881 1.00 . A A . 65 LEU H 1 1
8 15080 1 1 65 LEU HA H 207.860 11.774 -1.275 1.00 . A A . 65 LEU HA 1 1
8 15081 1 1 65 LEU HB2 H 206.456 10.851 -2.720 1.00 . A A . 65 LEU HB2 1 1
8 15082 1 1 65 LEU HB3 H 207.681 9.624 -2.975 1.00 . A A . 65 LEU HB3 1 1
8 15083 1 1 65 LEU HD11 H 204.696 9.095 -0.117 1.00 . A A . 65 LEU HD11 1 1
8 15084 1 1 65 LEU HD12 H 204.019 9.631 -1.653 1.00 . A A . 65 LEU HD12 1 1
8 15085 1 1 65 LEU HD13 H 205.147 10.667 -0.775 1.00 . A A . 65 LEU HD13 1 1
8 15086 1 1 65 LEU HD21 H 205.085 7.281 -2.557 1.00 . A A . 65 LEU HD21 1 1
8 15087 1 1 65 LEU HD22 H 206.406 7.893 -3.552 1.00 . A A . 65 LEU HD22 1 1
8 15088 1 1 65 LEU HD23 H 204.864 8.748 -3.509 1.00 . A A . 65 LEU HD23 1 1
8 15089 1 1 65 LEU HG H 206.590 8.359 -1.076 1.00 . A A . 65 LEU HG 1 1
8 15090 1 1 65 LEU N N 209.274 10.289 -1.310 1.00 . A A . 65 LEU N 1 1
8 15091 1 1 65 LEU O O 206.708 11.196 0.882 1.00 . A A . 65 LEU O 1 1
8 15092 1 1 66 ILE C C 208.135 9.547 3.144 1.00 . A A . 66 ILE C 1 1
8 15093 1 1 66 ILE CA C 207.332 8.788 2.090 1.00 . A A . 66 ILE CA 1 1
8 15094 1 1 66 ILE CB C 207.525 7.269 2.286 1.00 . A A . 66 ILE CB 1 1
8 15095 1 1 66 ILE CD1 C 205.158 6.830 1.424 1.00 . A A . 66 ILE CD1 1 1
8 15096 1 1 66 ILE CG1 C 206.629 6.480 1.324 1.00 . A A . 66 ILE CG1 1 1
8 15097 1 1 66 ILE CG2 C 207.242 6.868 3.728 1.00 . A A . 66 ILE CG2 1 1
8 15098 1 1 66 ILE H H 208.289 8.596 0.217 1.00 . A A . 66 ILE H 1 1
8 15099 1 1 66 ILE HA H 206.286 9.020 2.213 1.00 . A A . 66 ILE HA 1 1
8 15100 1 1 66 ILE HB H 208.557 7.036 2.071 1.00 . A A . 66 ILE HB 1 1
8 15101 1 1 66 ILE HD11 H 204.713 6.278 2.239 1.00 . A A . 66 ILE HD11 1 1
8 15102 1 1 66 ILE HD12 H 204.665 6.567 0.501 1.00 . A A . 66 ILE HD12 1 1
8 15103 1 1 66 ILE HD13 H 205.047 7.888 1.603 1.00 . A A . 66 ILE HD13 1 1
8 15104 1 1 66 ILE HG12 H 206.943 6.673 0.311 1.00 . A A . 66 ILE HG12 1 1
8 15105 1 1 66 ILE HG13 H 206.732 5.425 1.534 1.00 . A A . 66 ILE HG13 1 1
8 15106 1 1 66 ILE HG21 H 206.634 7.626 4.200 1.00 . A A . 66 ILE HG21 1 1
8 15107 1 1 66 ILE HG22 H 208.175 6.771 4.264 1.00 . A A . 66 ILE HG22 1 1
8 15108 1 1 66 ILE HG23 H 206.718 5.924 3.745 1.00 . A A . 66 ILE HG23 1 1
8 15109 1 1 66 ILE N N 207.737 9.201 0.754 1.00 . A A . 66 ILE N 1 1
8 15110 1 1 66 ILE O O 207.599 9.954 4.172 1.00 . A A . 66 ILE O 1 1
8 15111 1 1 67 ARG C C 209.672 11.715 4.330 1.00 . A A . 67 ARG C 1 1
8 15112 1 1 67 ARG CA C 210.326 10.451 3.776 1.00 . A A . 67 ARG CA 1 1
8 15113 1 1 67 ARG CB C 211.623 10.813 3.039 1.00 . A A . 67 ARG CB 1 1
8 15114 1 1 67 ARG CD C 213.542 9.355 2.319 1.00 . A A . 67 ARG CD 1 1
8 15115 1 1 67 ARG CG C 212.837 10.014 3.490 1.00 . A A . 67 ARG CG 1 1
8 15116 1 1 67 ARG CZ C 215.783 8.498 1.760 1.00 . A A . 67 ARG CZ 1 1
8 15117 1 1 67 ARG H H 209.784 9.390 2.024 1.00 . A A . 67 ARG H 1 1
8 15118 1 1 67 ARG HA H 210.558 9.793 4.604 1.00 . A A . 67 ARG HA 1 1
8 15119 1 1 67 ARG HB2 H 211.480 10.640 1.982 1.00 . A A . 67 ARG HB2 1 1
8 15120 1 1 67 ARG HB3 H 211.831 11.860 3.195 1.00 . A A . 67 ARG HB3 1 1
8 15121 1 1 67 ARG HD2 H 212.998 8.464 2.044 1.00 . A A . 67 ARG HD2 1 1
8 15122 1 1 67 ARG HD3 H 213.549 10.044 1.491 1.00 . A A . 67 ARG HD3 1 1
8 15123 1 1 67 ARG HE H 215.213 9.114 3.571 1.00 . A A . 67 ARG HE 1 1
8 15124 1 1 67 ARG HG2 H 213.531 10.680 3.978 1.00 . A A . 67 ARG HG2 1 1
8 15125 1 1 67 ARG HG3 H 212.519 9.249 4.182 1.00 . A A . 67 ARG HG3 1 1
8 15126 1 1 67 ARG HH11 H 214.491 8.543 0.205 1.00 . A A . 67 ARG HH11 1 1
8 15127 1 1 67 ARG HH12 H 216.074 7.945 -0.163 1.00 . A A . 67 ARG HH12 1 1
8 15128 1 1 67 ARG HH21 H 217.297 8.330 3.090 1.00 . A A . 67 ARG HH21 1 1
8 15129 1 1 67 ARG HH22 H 217.668 7.824 1.476 1.00 . A A . 67 ARG HH22 1 1
8 15130 1 1 67 ARG N N 209.426 9.737 2.868 1.00 . A A . 67 ARG N 1 1
8 15131 1 1 67 ARG NE N 214.918 8.988 2.645 1.00 . A A . 67 ARG NE 1 1
8 15132 1 1 67 ARG NH1 N 215.419 8.313 0.497 1.00 . A A . 67 ARG NH1 1 1
8 15133 1 1 67 ARG NH2 N 217.017 8.193 2.140 1.00 . A A . 67 ARG NH2 1 1
8 15134 1 1 67 ARG O O 209.629 11.918 5.541 1.00 . A A . 67 ARG O 1 1
8 15135 1 1 68 LYS C C 207.292 13.473 4.723 1.00 . A A . 68 LYS C 1 1
8 15136 1 1 68 LYS CA C 208.506 13.793 3.863 1.00 . A A . 68 LYS CA 1 1
8 15137 1 1 68 LYS CB C 208.091 14.620 2.651 1.00 . A A . 68 LYS CB 1 1
8 15138 1 1 68 LYS CD C 208.750 15.357 0.348 1.00 . A A . 68 LYS CD 1 1
8 15139 1 1 68 LYS CE C 208.927 14.227 -0.649 1.00 . A A . 68 LYS CE 1 1
8 15140 1 1 68 LYS CG C 209.246 14.957 1.725 1.00 . A A . 68 LYS CG 1 1
8 15141 1 1 68 LYS H H 209.217 12.350 2.486 1.00 . A A . 68 LYS H 1 1
8 15142 1 1 68 LYS HA H 209.210 14.361 4.451 1.00 . A A . 68 LYS HA 1 1
8 15143 1 1 68 LYS HB2 H 207.354 14.066 2.089 1.00 . A A . 68 LYS HB2 1 1
8 15144 1 1 68 LYS HB3 H 207.652 15.542 2.995 1.00 . A A . 68 LYS HB3 1 1
8 15145 1 1 68 LYS HD2 H 207.701 15.605 0.414 1.00 . A A . 68 LYS HD2 1 1
8 15146 1 1 68 LYS HD3 H 209.308 16.218 0.010 1.00 . A A . 68 LYS HD3 1 1
8 15147 1 1 68 LYS HE2 H 209.984 14.083 -0.833 1.00 . A A . 68 LYS HE2 1 1
8 15148 1 1 68 LYS HE3 H 208.514 13.329 -0.220 1.00 . A A . 68 LYS HE3 1 1
8 15149 1 1 68 LYS HG2 H 209.808 15.774 2.147 1.00 . A A . 68 LYS HG2 1 1
8 15150 1 1 68 LYS HG3 H 209.882 14.088 1.630 1.00 . A A . 68 LYS HG3 1 1
8 15151 1 1 68 LYS HZ1 H 208.303 13.683 -2.567 1.00 . A A . 68 LYS HZ1 1 1
8 15152 1 1 68 LYS HZ2 H 208.683 15.324 -2.410 1.00 . A A . 68 LYS HZ2 1 1
8 15153 1 1 68 LYS HZ3 H 207.237 14.727 -1.770 1.00 . A A . 68 LYS HZ3 1 1
8 15154 1 1 68 LYS N N 209.160 12.561 3.441 1.00 . A A . 68 LYS N 1 1
8 15155 1 1 68 LYS NZ N 208.239 14.510 -1.940 1.00 . A A . 68 LYS NZ 1 1
8 15156 1 1 68 LYS O O 207.102 14.054 5.792 1.00 . A A . 68 LYS O 1 1
8 15157 1 1 69 ARG C C 205.640 11.739 6.430 1.00 . A A . 69 ARG C 1 1
8 15158 1 1 69 ARG CA C 205.292 12.108 4.988 1.00 . A A . 69 ARG CA 1 1
8 15159 1 1 69 ARG CB C 204.646 10.906 4.297 1.00 . A A . 69 ARG CB 1 1
8 15160 1 1 69 ARG CD C 202.835 11.282 2.601 1.00 . A A . 69 ARG CD 1 1
8 15161 1 1 69 ARG CG C 204.328 11.141 2.829 1.00 . A A . 69 ARG CG 1 1
8 15162 1 1 69 ARG CZ C 202.541 13.565 1.721 1.00 . A A . 69 ARG CZ 1 1
8 15163 1 1 69 ARG H H 206.696 12.097 3.403 1.00 . A A . 69 ARG H 1 1
8 15164 1 1 69 ARG HA H 204.592 12.930 4.991 1.00 . A A . 69 ARG HA 1 1
8 15165 1 1 69 ARG HB2 H 205.318 10.063 4.367 1.00 . A A . 69 ARG HB2 1 1
8 15166 1 1 69 ARG HB3 H 203.728 10.665 4.809 1.00 . A A . 69 ARG HB3 1 1
8 15167 1 1 69 ARG HD2 H 202.435 10.317 2.323 1.00 . A A . 69 ARG HD2 1 1
8 15168 1 1 69 ARG HD3 H 202.376 11.612 3.522 1.00 . A A . 69 ARG HD3 1 1
8 15169 1 1 69 ARG HE H 202.306 11.891 0.660 1.00 . A A . 69 ARG HE 1 1
8 15170 1 1 69 ARG HG2 H 204.818 12.044 2.502 1.00 . A A . 69 ARG HG2 1 1
8 15171 1 1 69 ARG HG3 H 204.691 10.301 2.253 1.00 . A A . 69 ARG HG3 1 1
8 15172 1 1 69 ARG HH11 H 203.057 13.481 3.674 1.00 . A A . 69 ARG HH11 1 1
8 15173 1 1 69 ARG HH12 H 202.846 15.074 3.031 1.00 . A A . 69 ARG HH12 1 1
8 15174 1 1 69 ARG HH21 H 202.028 13.987 -0.188 1.00 . A A . 69 ARG HH21 1 1
8 15175 1 1 69 ARG HH22 H 202.261 15.361 0.839 1.00 . A A . 69 ARG HH22 1 1
8 15176 1 1 69 ARG N N 206.482 12.529 4.256 1.00 . A A . 69 ARG N 1 1
8 15177 1 1 69 ARG NE N 202.530 12.246 1.545 1.00 . A A . 69 ARG NE 1 1
8 15178 1 1 69 ARG NH1 N 202.839 14.082 2.906 1.00 . A A . 69 ARG NH1 1 1
8 15179 1 1 69 ARG NH2 N 202.253 14.370 0.707 1.00 . A A . 69 ARG NH2 1 1
8 15180 1 1 69 ARG O O 204.790 11.801 7.319 1.00 . A A . 69 ARG O 1 1
8 15181 1 1 70 ILE C C 208.353 11.979 8.554 1.00 . A A . 70 ILE C 1 1
8 15182 1 1 70 ILE CA C 207.356 10.968 7.985 1.00 . A A . 70 ILE CA 1 1
8 15183 1 1 70 ILE CB C 208.000 9.562 7.997 1.00 . A A . 70 ILE CB 1 1
8 15184 1 1 70 ILE CD1 C 209.491 8.075 6.575 1.00 . A A . 70 ILE CD1 1 1
8 15185 1 1 70 ILE CG1 C 208.407 9.129 6.591 1.00 . A A . 70 ILE CG1 1 1
8 15186 1 1 70 ILE CG2 C 207.049 8.546 8.610 1.00 . A A . 70 ILE CG2 1 1
8 15187 1 1 70 ILE H H 207.523 11.322 5.902 1.00 . A A . 70 ILE H 1 1
8 15188 1 1 70 ILE HA H 206.493 10.941 8.628 1.00 . A A . 70 ILE HA 1 1
8 15189 1 1 70 ILE HB H 208.881 9.603 8.612 1.00 . A A . 70 ILE HB 1 1
8 15190 1 1 70 ILE HD11 H 209.424 7.477 7.473 1.00 . A A . 70 ILE HD11 1 1
8 15191 1 1 70 ILE HD12 H 210.457 8.556 6.533 1.00 . A A . 70 ILE HD12 1 1
8 15192 1 1 70 ILE HD13 H 209.364 7.441 5.711 1.00 . A A . 70 ILE HD13 1 1
8 15193 1 1 70 ILE HG12 H 207.544 8.729 6.081 1.00 . A A . 70 ILE HG12 1 1
8 15194 1 1 70 ILE HG13 H 208.773 9.988 6.051 1.00 . A A . 70 ILE HG13 1 1
8 15195 1 1 70 ILE HG21 H 207.572 7.974 9.362 1.00 . A A . 70 ILE HG21 1 1
8 15196 1 1 70 ILE HG22 H 206.687 7.883 7.840 1.00 . A A . 70 ILE HG22 1 1
8 15197 1 1 70 ILE HG23 H 206.215 9.060 9.064 1.00 . A A . 70 ILE HG23 1 1
8 15198 1 1 70 ILE N N 206.895 11.351 6.651 1.00 . A A . 70 ILE N 1 1
8 15199 1 1 70 ILE O O 208.717 11.904 9.727 1.00 . A A . 70 ILE O 1 1
8 15200 1 1 71 HIS C C 211.168 13.474 8.091 1.00 . A A . 71 HIS C 1 1
8 15201 1 1 71 HIS CA C 209.729 13.967 8.120 1.00 . A A . 71 HIS CA 1 1
8 15202 1 1 71 HIS CB C 209.384 14.537 9.498 1.00 . A A . 71 HIS CB 1 1
8 15203 1 1 71 HIS CD2 C 206.788 14.467 9.580 1.00 . A A . 71 HIS CD2 1 1
8 15204 1 1 71 HIS CE1 C 206.419 16.620 9.772 1.00 . A A . 71 HIS CE1 1 1
8 15205 1 1 71 HIS CG C 207.994 15.087 9.592 1.00 . A A . 71 HIS CG 1 1
8 15206 1 1 71 HIS H H 208.451 12.926 6.798 1.00 . A A . 71 HIS H 1 1
8 15207 1 1 71 HIS HA H 209.645 14.757 7.393 1.00 . A A . 71 HIS HA 1 1
8 15208 1 1 71 HIS HB2 H 209.489 13.764 10.242 1.00 . A A . 71 HIS HB2 1 1
8 15209 1 1 71 HIS HB3 H 210.072 15.338 9.723 1.00 . A A . 71 HIS HB3 1 1
8 15210 1 1 71 HIS HD1 H 208.395 17.149 9.750 1.00 . A A . 71 HIS HD1 1 1
8 15211 1 1 71 HIS HD2 H 206.613 13.404 9.496 1.00 . A A . 71 HIS HD2 1 1
8 15212 1 1 71 HIS HE1 H 205.920 17.572 9.867 1.00 . A A . 71 HIS HE1 1 1
8 15213 1 1 71 HIS HE2 H 204.865 15.287 9.781 1.00 . A A . 71 HIS HE2 1 1
8 15214 1 1 71 HIS N N 208.783 12.924 7.718 1.00 . A A . 71 HIS N 1 1
8 15215 1 1 71 HIS ND1 N 207.726 16.435 9.713 1.00 . A A . 71 HIS ND1 1 1
8 15216 1 1 71 HIS NE2 N 205.828 15.442 9.692 1.00 . A A . 71 HIS NE2 1 1
8 15217 1 1 71 HIS O O 211.909 13.606 9.065 1.00 . A A . 71 HIS O 1 1
8 15218 1 1 72 LEU C C 213.511 13.118 5.508 1.00 . A A . 72 LEU C 1 1
8 15219 1 1 72 LEU CA C 212.909 12.439 6.736 1.00 . A A . 72 LEU CA 1 1
8 15220 1 1 72 LEU CB C 212.897 10.925 6.552 1.00 . A A . 72 LEU CB 1 1
8 15221 1 1 72 LEU CD1 C 213.485 10.447 8.958 1.00 . A A . 72 LEU CD1 1 1
8 15222 1 1 72 LEU CD2 C 211.117 10.283 8.196 1.00 . A A . 72 LEU CD2 1 1
8 15223 1 1 72 LEU CG C 212.568 10.095 7.799 1.00 . A A . 72 LEU CG 1 1
8 15224 1 1 72 LEU H H 210.910 12.880 6.212 1.00 . A A . 72 LEU H 1 1
8 15225 1 1 72 LEU HA H 213.502 12.693 7.597 1.00 . A A . 72 LEU HA 1 1
8 15226 1 1 72 LEU HB2 H 212.160 10.699 5.799 1.00 . A A . 72 LEU HB2 1 1
8 15227 1 1 72 LEU HB3 H 213.870 10.622 6.193 1.00 . A A . 72 LEU HB3 1 1
8 15228 1 1 72 LEU HD11 H 213.882 11.439 8.817 1.00 . A A . 72 LEU HD11 1 1
8 15229 1 1 72 LEU HD12 H 214.297 9.737 9.003 1.00 . A A . 72 LEU HD12 1 1
8 15230 1 1 72 LEU HD13 H 212.926 10.412 9.883 1.00 . A A . 72 LEU HD13 1 1
8 15231 1 1 72 LEU HD21 H 211.032 11.127 8.862 1.00 . A A . 72 LEU HD21 1 1
8 15232 1 1 72 LEU HD22 H 210.768 9.392 8.697 1.00 . A A . 72 LEU HD22 1 1
8 15233 1 1 72 LEU HD23 H 210.521 10.458 7.312 1.00 . A A . 72 LEU HD23 1 1
8 15234 1 1 72 LEU HG H 212.717 9.050 7.570 1.00 . A A . 72 LEU HG 1 1
8 15235 1 1 72 LEU N N 211.555 12.933 6.948 1.00 . A A . 72 LEU N 1 1
8 15236 1 1 72 LEU O O 212.825 13.319 4.506 1.00 . A A . 72 LEU O 1 1
8 15237 1 1 73 ARG C C 216.681 13.426 3.993 1.00 . A A . 73 ARG C 1 1
8 15238 1 1 73 ARG CA C 215.446 14.178 4.483 1.00 . A A . 73 ARG CA 1 1
8 15239 1 1 73 ARG CB C 215.846 15.594 4.900 1.00 . A A . 73 ARG CB 1 1
8 15240 1 1 73 ARG CD C 215.191 15.743 7.323 1.00 . A A . 73 ARG CD 1 1
8 15241 1 1 73 ARG CG C 216.344 15.690 6.333 1.00 . A A . 73 ARG CG 1 1
8 15242 1 1 73 ARG CZ C 213.789 17.495 8.342 1.00 . A A . 73 ARG CZ 1 1
8 15243 1 1 73 ARG H H 215.278 13.328 6.422 1.00 . A A . 73 ARG H 1 1
8 15244 1 1 73 ARG HA H 214.738 14.244 3.670 1.00 . A A . 73 ARG HA 1 1
8 15245 1 1 73 ARG HB2 H 216.633 15.937 4.246 1.00 . A A . 73 ARG HB2 1 1
8 15246 1 1 73 ARG HB3 H 214.991 16.244 4.794 1.00 . A A . 73 ARG HB3 1 1
8 15247 1 1 73 ARG HD2 H 214.301 15.369 6.840 1.00 . A A . 73 ARG HD2 1 1
8 15248 1 1 73 ARG HD3 H 215.431 15.115 8.169 1.00 . A A . 73 ARG HD3 1 1
8 15249 1 1 73 ARG HE H 215.660 17.756 7.698 1.00 . A A . 73 ARG HE 1 1
8 15250 1 1 73 ARG HG2 H 216.954 14.824 6.550 1.00 . A A . 73 ARG HG2 1 1
8 15251 1 1 73 ARG HG3 H 216.939 16.586 6.437 1.00 . A A . 73 ARG HG3 1 1
8 15252 1 1 73 ARG HH11 H 212.892 15.687 8.196 1.00 . A A . 73 ARG HH11 1 1
8 15253 1 1 73 ARG HH12 H 211.928 16.939 8.904 1.00 . A A . 73 ARG HH12 1 1
8 15254 1 1 73 ARG HH21 H 214.392 19.403 8.629 1.00 . A A . 73 ARG HH21 1 1
8 15255 1 1 73 ARG HH22 H 212.779 19.047 9.150 1.00 . A A . 73 ARG HH22 1 1
8 15256 1 1 73 ARG N N 214.782 13.493 5.593 1.00 . A A . 73 ARG N 1 1
8 15257 1 1 73 ARG NE N 214.937 17.102 7.794 1.00 . A A . 73 ARG NE 1 1
8 15258 1 1 73 ARG NH1 N 212.788 16.636 8.492 1.00 . A A . 73 ARG NH1 1 1
8 15259 1 1 73 ARG NH2 N 213.641 18.752 8.739 1.00 . A A . 73 ARG NH2 1 1
8 15260 1 1 73 ARG O O 217.807 13.852 4.238 1.00 . A A . 73 ARG O 1 1
8 15261 1 1 74 ALA C C 218.533 11.083 3.820 1.00 . A A . 74 ALA C 1 1
8 15262 1 1 74 ALA CA C 217.557 11.528 2.735 1.00 . A A . 74 ALA CA 1 1
8 15263 1 1 74 ALA CB C 218.290 12.314 1.659 1.00 . A A . 74 ALA CB 1 1
8 15264 1 1 74 ALA H H 215.537 12.047 3.104 1.00 . A A . 74 ALA H 1 1
8 15265 1 1 74 ALA HA H 217.130 10.650 2.273 1.00 . A A . 74 ALA HA 1 1
8 15266 1 1 74 ALA HB1 H 217.803 12.161 0.706 1.00 . A A . 74 ALA HB1 1 1
8 15267 1 1 74 ALA HB2 H 219.313 11.974 1.598 1.00 . A A . 74 ALA HB2 1 1
8 15268 1 1 74 ALA HB3 H 218.273 13.365 1.906 1.00 . A A . 74 ALA HB3 1 1
8 15269 1 1 74 ALA N N 216.460 12.324 3.281 1.00 . A A . 74 ALA N 1 1
8 15270 1 1 74 ALA O O 218.553 9.915 4.207 1.00 . A A . 74 ALA O 1 1
8 15271 1 1 75 GLU C C 219.690 10.905 6.471 1.00 . A A . 75 GLU C 1 1
8 15272 1 1 75 GLU CA C 220.321 11.727 5.352 1.00 . A A . 75 GLU CA 1 1
8 15273 1 1 75 GLU CB C 220.900 13.024 5.920 1.00 . A A . 75 GLU CB 1 1
8 15274 1 1 75 GLU CD C 223.207 13.952 5.467 1.00 . A A . 75 GLU CD 1 1
8 15275 1 1 75 GLU CG C 221.797 13.768 4.942 1.00 . A A . 75 GLU CG 1 1
8 15276 1 1 75 GLU H H 219.275 12.938 3.961 1.00 . A A . 75 GLU H 1 1
8 15277 1 1 75 GLU HA H 221.117 11.152 4.904 1.00 . A A . 75 GLU HA 1 1
8 15278 1 1 75 GLU HB2 H 220.086 13.678 6.197 1.00 . A A . 75 GLU HB2 1 1
8 15279 1 1 75 GLU HB3 H 221.478 12.790 6.800 1.00 . A A . 75 GLU HB3 1 1
8 15280 1 1 75 GLU HG2 H 221.844 13.210 4.019 1.00 . A A . 75 GLU HG2 1 1
8 15281 1 1 75 GLU HG3 H 221.369 14.742 4.751 1.00 . A A . 75 GLU HG3 1 1
8 15282 1 1 75 GLU N N 219.341 12.023 4.309 1.00 . A A . 75 GLU N 1 1
8 15283 1 1 75 GLU O O 220.358 10.098 7.117 1.00 . A A . 75 GLU O 1 1
8 15284 1 1 75 GLU OE1 O 223.826 12.947 5.872 1.00 . A A . 75 GLU OE1 1 1
8 15285 1 1 75 GLU OE2 O 223.693 15.104 5.472 1.00 . A A . 75 GLU OE2 1 1
8 15286 1 1 76 ASP C C 217.404 8.954 7.274 1.00 . A A . 76 ASP C 1 1
8 15287 1 1 76 ASP CA C 217.664 10.389 7.711 1.00 . A A . 76 ASP CA 1 1
8 15288 1 1 76 ASP CB C 216.354 11.101 8.025 1.00 . A A . 76 ASP CB 1 1
8 15289 1 1 76 ASP CG C 216.212 11.417 9.502 1.00 . A A . 76 ASP CG 1 1
8 15290 1 1 76 ASP H H 217.919 11.765 6.129 1.00 . A A . 76 ASP H 1 1
8 15291 1 1 76 ASP HA H 218.269 10.369 8.601 1.00 . A A . 76 ASP HA 1 1
8 15292 1 1 76 ASP HB2 H 216.317 12.027 7.473 1.00 . A A . 76 ASP HB2 1 1
8 15293 1 1 76 ASP HB3 H 215.532 10.474 7.725 1.00 . A A . 76 ASP HB3 1 1
8 15294 1 1 76 ASP N N 218.396 11.113 6.683 1.00 . A A . 76 ASP N 1 1
8 15295 1 1 76 ASP O O 217.432 8.641 6.084 1.00 . A A . 76 ASP O 1 1
8 15296 1 1 76 ASP OD1 O 216.017 10.472 10.295 1.00 . A A . 76 ASP OD1 1 1
8 15297 1 1 76 ASP OD2 O 216.297 12.610 9.865 1.00 . A A . 76 ASP OD2 1 1
8 15298 1 1 77 ALA C C 215.474 6.393 7.638 1.00 . A A . 77 ALA C 1 1
8 15299 1 1 77 ALA CA C 216.932 6.678 7.968 1.00 . A A . 77 ALA CA 1 1
8 15300 1 1 77 ALA CB C 217.381 5.820 9.139 1.00 . A A . 77 ALA CB 1 1
8 15301 1 1 77 ALA H H 217.180 8.394 9.172 1.00 . A A . 77 ALA H 1 1
8 15302 1 1 77 ALA HA H 217.534 6.410 7.115 1.00 . A A . 77 ALA HA 1 1
8 15303 1 1 77 ALA HB1 H 218.443 5.944 9.290 1.00 . A A . 77 ALA HB1 1 1
8 15304 1 1 77 ALA HB2 H 217.165 4.784 8.923 1.00 . A A . 77 ALA HB2 1 1
8 15305 1 1 77 ALA HB3 H 216.851 6.121 10.030 1.00 . A A . 77 ALA HB3 1 1
8 15306 1 1 77 ALA N N 217.173 8.084 8.247 1.00 . A A . 77 ALA N 1 1
8 15307 1 1 77 ALA O O 214.556 6.923 8.266 1.00 . A A . 77 ALA O 1 1
8 15308 1 1 78 LEU C C 214.070 3.954 5.231 1.00 . A A . 78 LEU C 1 1
8 15309 1 1 78 LEU CA C 213.960 5.129 6.198 1.00 . A A . 78 LEU CA 1 1
8 15310 1 1 78 LEU CB C 213.244 6.288 5.511 1.00 . A A . 78 LEU CB 1 1
8 15311 1 1 78 LEU CD1 C 210.931 5.438 5.954 1.00 . A A . 78 LEU CD1 1 1
8 15312 1 1 78 LEU CD2 C 211.312 7.105 4.131 1.00 . A A . 78 LEU CD2 1 1
8 15313 1 1 78 LEU CG C 211.897 5.922 4.884 1.00 . A A . 78 LEU CG 1 1
8 15314 1 1 78 LEU H H 216.067 5.156 6.206 1.00 . A A . 78 LEU H 1 1
8 15315 1 1 78 LEU HA H 213.390 4.822 7.064 1.00 . A A . 78 LEU HA 1 1
8 15316 1 1 78 LEU HB2 H 213.084 7.069 6.239 1.00 . A A . 78 LEU HB2 1 1
8 15317 1 1 78 LEU HB3 H 213.888 6.668 4.732 1.00 . A A . 78 LEU HB3 1 1
8 15318 1 1 78 LEU HD11 H 211.180 4.423 6.230 1.00 . A A . 78 LEU HD11 1 1
8 15319 1 1 78 LEU HD12 H 209.923 5.471 5.568 1.00 . A A . 78 LEU HD12 1 1
8 15320 1 1 78 LEU HD13 H 211.006 6.077 6.822 1.00 . A A . 78 LEU HD13 1 1
8 15321 1 1 78 LEU HD21 H 211.206 7.943 4.803 1.00 . A A . 78 LEU HD21 1 1
8 15322 1 1 78 LEU HD22 H 210.343 6.836 3.736 1.00 . A A . 78 LEU HD22 1 1
8 15323 1 1 78 LEU HD23 H 211.969 7.375 3.320 1.00 . A A . 78 LEU HD23 1 1
8 15324 1 1 78 LEU HG H 212.043 5.116 4.181 1.00 . A A . 78 LEU HG 1 1
8 15325 1 1 78 LEU N N 215.285 5.535 6.647 1.00 . A A . 78 LEU N 1 1
8 15326 1 1 78 LEU O O 214.487 4.121 4.085 1.00 . A A . 78 LEU O 1 1
8 15327 1 1 79 PHE C C 212.344 1.018 4.637 1.00 . A A . 79 PHE C 1 1
8 15328 1 1 79 PHE CA C 213.742 1.575 4.862 1.00 . A A . 79 PHE CA 1 1
8 15329 1 1 79 PHE CB C 214.619 0.503 5.511 1.00 . A A . 79 PHE CB 1 1
8 15330 1 1 79 PHE CD1 C 216.232 1.790 6.939 1.00 . A A . 79 PHE CD1 1 1
8 15331 1 1 79 PHE CD2 C 217.088 0.565 5.080 1.00 . A A . 79 PHE CD2 1 1
8 15332 1 1 79 PHE CE1 C 217.510 2.209 7.255 1.00 . A A . 79 PHE CE1 1 1
8 15333 1 1 79 PHE CE2 C 218.368 0.980 5.392 1.00 . A A . 79 PHE CE2 1 1
8 15334 1 1 79 PHE CG C 216.007 0.965 5.848 1.00 . A A . 79 PHE CG 1 1
8 15335 1 1 79 PHE CZ C 218.580 1.804 6.481 1.00 . A A . 79 PHE CZ 1 1
8 15336 1 1 79 PHE H H 213.359 2.701 6.613 1.00 . A A . 79 PHE H 1 1
8 15337 1 1 79 PHE HA H 214.166 1.853 3.907 1.00 . A A . 79 PHE HA 1 1
8 15338 1 1 79 PHE HB2 H 214.150 0.173 6.426 1.00 . A A . 79 PHE HB2 1 1
8 15339 1 1 79 PHE HB3 H 214.703 -0.336 4.836 1.00 . A A . 79 PHE HB3 1 1
8 15340 1 1 79 PHE HD1 H 215.396 2.107 7.544 1.00 . A A . 79 PHE HD1 1 1
8 15341 1 1 79 PHE HD2 H 216.923 -0.078 4.227 1.00 . A A . 79 PHE HD2 1 1
8 15342 1 1 79 PHE HE1 H 217.672 2.853 8.107 1.00 . A A . 79 PHE HE1 1 1
8 15343 1 1 79 PHE HE2 H 219.203 0.660 4.786 1.00 . A A . 79 PHE HE2 1 1
8 15344 1 1 79 PHE HZ H 219.579 2.129 6.727 1.00 . A A . 79 PHE HZ 1 1
8 15345 1 1 79 PHE N N 213.688 2.771 5.694 1.00 . A A . 79 PHE N 1 1
8 15346 1 1 79 PHE O O 211.554 0.913 5.574 1.00 . A A . 79 PHE O 1 1
8 15347 1 1 80 PHE C C 210.714 -1.398 3.293 1.00 . A A . 80 PHE C 1 1
8 15348 1 1 80 PHE CA C 210.740 0.105 3.066 1.00 . A A . 80 PHE CA 1 1
8 15349 1 1 80 PHE CB C 210.369 0.418 1.616 1.00 . A A . 80 PHE CB 1 1
8 15350 1 1 80 PHE CD1 C 209.299 2.558 2.395 1.00 . A A . 80 PHE CD1 1 1
8 15351 1 1 80 PHE CD2 C 210.165 2.456 0.176 1.00 . A A . 80 PHE CD2 1 1
8 15352 1 1 80 PHE CE1 C 208.904 3.865 2.185 1.00 . A A . 80 PHE CE1 1 1
8 15353 1 1 80 PHE CE2 C 209.772 3.761 -0.040 1.00 . A A . 80 PHE CE2 1 1
8 15354 1 1 80 PHE CG C 209.934 1.839 1.393 1.00 . A A . 80 PHE CG 1 1
8 15355 1 1 80 PHE CZ C 209.140 4.466 0.967 1.00 . A A . 80 PHE CZ 1 1
8 15356 1 1 80 PHE H H 212.717 0.756 2.691 1.00 . A A . 80 PHE H 1 1
8 15357 1 1 80 PHE HA H 210.018 0.563 3.720 1.00 . A A . 80 PHE HA 1 1
8 15358 1 1 80 PHE HB2 H 211.227 0.232 0.986 1.00 . A A . 80 PHE HB2 1 1
8 15359 1 1 80 PHE HB3 H 209.560 -0.230 1.312 1.00 . A A . 80 PHE HB3 1 1
8 15360 1 1 80 PHE HD1 H 209.110 2.089 3.348 1.00 . A A . 80 PHE HD1 1 1
8 15361 1 1 80 PHE HD2 H 210.659 1.906 -0.612 1.00 . A A . 80 PHE HD2 1 1
8 15362 1 1 80 PHE HE1 H 208.412 4.415 2.974 1.00 . A A . 80 PHE HE1 1 1
8 15363 1 1 80 PHE HE2 H 209.957 4.229 -0.996 1.00 . A A . 80 PHE HE2 1 1
8 15364 1 1 80 PHE HZ H 208.834 5.488 0.800 1.00 . A A . 80 PHE HZ 1 1
8 15365 1 1 80 PHE N N 212.046 0.655 3.396 1.00 . A A . 80 PHE N 1 1
8 15366 1 1 80 PHE O O 211.732 -2.077 3.157 1.00 . A A . 80 PHE O 1 1
8 15367 1 1 81 PHE C C 208.058 -3.835 3.329 1.00 . A A . 81 PHE C 1 1
8 15368 1 1 81 PHE CA C 209.381 -3.333 3.892 1.00 . A A . 81 PHE CA 1 1
8 15369 1 1 81 PHE CB C 209.468 -3.618 5.392 1.00 . A A . 81 PHE CB 1 1
8 15370 1 1 81 PHE CD1 C 210.969 -1.907 6.444 1.00 . A A . 81 PHE CD1 1 1
8 15371 1 1 81 PHE CD2 C 211.831 -4.099 6.081 1.00 . A A . 81 PHE CD2 1 1
8 15372 1 1 81 PHE CE1 C 212.181 -1.515 6.979 1.00 . A A . 81 PHE CE1 1 1
8 15373 1 1 81 PHE CE2 C 213.045 -3.715 6.617 1.00 . A A . 81 PHE CE2 1 1
8 15374 1 1 81 PHE CG C 210.781 -3.202 5.989 1.00 . A A . 81 PHE CG 1 1
8 15375 1 1 81 PHE CZ C 213.222 -2.420 7.064 1.00 . A A . 81 PHE CZ 1 1
8 15376 1 1 81 PHE H H 208.770 -1.319 3.736 1.00 . A A . 81 PHE H 1 1
8 15377 1 1 81 PHE HA H 210.188 -3.844 3.395 1.00 . A A . 81 PHE HA 1 1
8 15378 1 1 81 PHE HB2 H 208.682 -3.079 5.903 1.00 . A A . 81 PHE HB2 1 1
8 15379 1 1 81 PHE HB3 H 209.343 -4.677 5.561 1.00 . A A . 81 PHE HB3 1 1
8 15380 1 1 81 PHE HD1 H 210.155 -1.199 6.379 1.00 . A A . 81 PHE HD1 1 1
8 15381 1 1 81 PHE HD2 H 211.694 -5.112 5.731 1.00 . A A . 81 PHE HD2 1 1
8 15382 1 1 81 PHE HE1 H 212.313 -0.503 7.331 1.00 . A A . 81 PHE HE1 1 1
8 15383 1 1 81 PHE HE2 H 213.855 -4.425 6.685 1.00 . A A . 81 PHE HE2 1 1
8 15384 1 1 81 PHE HZ H 214.174 -2.116 7.477 1.00 . A A . 81 PHE HZ 1 1
8 15385 1 1 81 PHE N N 209.544 -1.912 3.643 1.00 . A A . 81 PHE N 1 1
8 15386 1 1 81 PHE O O 206.986 -3.474 3.812 1.00 . A A . 81 PHE O 1 1
8 15387 1 1 82 VAL C C 206.965 -6.754 1.872 1.00 . A A . 82 VAL C 1 1
8 15388 1 1 82 VAL CA C 206.962 -5.245 1.683 1.00 . A A . 82 VAL CA 1 1
8 15389 1 1 82 VAL CB C 206.886 -4.893 0.181 1.00 . A A . 82 VAL CB 1 1
8 15390 1 1 82 VAL CG1 C 207.923 -5.670 -0.618 1.00 . A A . 82 VAL CG1 1 1
8 15391 1 1 82 VAL CG2 C 205.485 -5.143 -0.355 1.00 . A A . 82 VAL CG2 1 1
8 15392 1 1 82 VAL H H 209.030 -4.939 1.978 1.00 . A A . 82 VAL H 1 1
8 15393 1 1 82 VAL HA H 206.092 -4.832 2.178 1.00 . A A . 82 VAL HA 1 1
8 15394 1 1 82 VAL HB H 207.104 -3.840 0.071 1.00 . A A . 82 VAL HB 1 1
8 15395 1 1 82 VAL HG11 H 207.667 -6.719 -0.615 1.00 . A A . 82 VAL HG11 1 1
8 15396 1 1 82 VAL HG12 H 208.897 -5.535 -0.172 1.00 . A A . 82 VAL HG12 1 1
8 15397 1 1 82 VAL HG13 H 207.940 -5.308 -1.636 1.00 . A A . 82 VAL HG13 1 1
8 15398 1 1 82 VAL HG21 H 205.309 -4.510 -1.214 1.00 . A A . 82 VAL HG21 1 1
8 15399 1 1 82 VAL HG22 H 204.762 -4.914 0.413 1.00 . A A . 82 VAL HG22 1 1
8 15400 1 1 82 VAL HG23 H 205.388 -6.178 -0.644 1.00 . A A . 82 VAL HG23 1 1
8 15401 1 1 82 VAL N N 208.145 -4.679 2.310 1.00 . A A . 82 VAL N 1 1
8 15402 1 1 82 VAL O O 207.917 -7.431 1.488 1.00 . A A . 82 VAL O 1 1
8 15403 1 1 83 ASN C C 206.957 -9.085 3.761 1.00 . A A . 83 ASN C 1 1
8 15404 1 1 83 ASN CA C 205.850 -8.700 2.781 1.00 . A A . 83 ASN CA 1 1
8 15405 1 1 83 ASN CB C 205.977 -9.514 1.490 1.00 . A A . 83 ASN CB 1 1
8 15406 1 1 83 ASN CG C 204.984 -9.077 0.431 1.00 . A A . 83 ASN CG 1 1
8 15407 1 1 83 ASN H H 205.207 -6.683 2.819 1.00 . A A . 83 ASN H 1 1
8 15408 1 1 83 ASN HA H 204.892 -8.902 3.238 1.00 . A A . 83 ASN HA 1 1
8 15409 1 1 83 ASN HB2 H 206.973 -9.396 1.093 1.00 . A A . 83 ASN HB2 1 1
8 15410 1 1 83 ASN HB3 H 205.803 -10.557 1.711 1.00 . A A . 83 ASN HB3 1 1
8 15411 1 1 83 ASN HD21 H 205.070 -10.870 -0.424 1.00 . A A . 83 ASN HD21 1 1
8 15412 1 1 83 ASN HD22 H 204.017 -9.729 -1.181 1.00 . A A . 83 ASN HD22 1 1
8 15413 1 1 83 ASN N N 205.924 -7.273 2.504 1.00 . A A . 83 ASN N 1 1
8 15414 1 1 83 ASN ND2 N 204.658 -9.983 -0.484 1.00 . A A . 83 ASN ND2 1 1
8 15415 1 1 83 ASN O O 207.324 -10.254 3.873 1.00 . A A . 83 ASN O 1 1
8 15416 1 1 83 ASN OD1 O 204.515 -7.939 0.434 1.00 . A A . 83 ASN OD1 1 1
8 15417 1 1 84 ASN C C 209.934 -8.127 4.837 1.00 . A A . 84 ASN C 1 1
8 15418 1 1 84 ASN CA C 208.541 -8.252 5.460 1.00 . A A . 84 ASN CA 1 1
8 15419 1 1 84 ASN CB C 208.410 -9.601 6.175 1.00 . A A . 84 ASN CB 1 1
8 15420 1 1 84 ASN CG C 209.134 -9.623 7.507 1.00 . A A . 84 ASN CG 1 1
8 15421 1 1 84 ASN H H 207.128 -7.170 4.324 1.00 . A A . 84 ASN H 1 1
8 15422 1 1 84 ASN HA H 208.427 -7.464 6.193 1.00 . A A . 84 ASN HA 1 1
8 15423 1 1 84 ASN HB2 H 207.365 -9.808 6.352 1.00 . A A . 84 ASN HB2 1 1
8 15424 1 1 84 ASN HB3 H 208.825 -10.376 5.548 1.00 . A A . 84 ASN HB3 1 1
8 15425 1 1 84 ASN HD21 H 208.139 -8.008 8.103 1.00 . A A . 84 ASN HD21 1 1
8 15426 1 1 84 ASN HD22 H 209.267 -8.655 9.240 1.00 . A A . 84 ASN HD22 1 1
8 15427 1 1 84 ASN N N 207.477 -8.073 4.470 1.00 . A A . 84 ASN N 1 1
8 15428 1 1 84 ASN ND2 N 208.814 -8.665 8.371 1.00 . A A . 84 ASN ND2 1 1
8 15429 1 1 84 ASN O O 210.938 -8.326 5.521 1.00 . A A . 84 ASN O 1 1
8 15430 1 1 84 ASN OD1 O 209.971 -10.489 7.759 1.00 . A A . 84 ASN OD1 1 1
8 15431 1 1 85 VAL C C 211.538 -6.256 2.383 1.00 . A A . 85 VAL C 1 1
8 15432 1 1 85 VAL CA C 211.285 -7.673 2.869 1.00 . A A . 85 VAL CA 1 1
8 15433 1 1 85 VAL CB C 211.380 -8.628 1.677 1.00 . A A . 85 VAL CB 1 1
8 15434 1 1 85 VAL CG1 C 210.355 -8.277 0.606 1.00 . A A . 85 VAL CG1 1 1
8 15435 1 1 85 VAL CG2 C 212.789 -8.642 1.101 1.00 . A A . 85 VAL CG2 1 1
8 15436 1 1 85 VAL H H 209.183 -7.666 3.032 1.00 . A A . 85 VAL H 1 1
8 15437 1 1 85 VAL HA H 212.059 -7.941 3.574 1.00 . A A . 85 VAL HA 1 1
8 15438 1 1 85 VAL HB H 211.158 -9.605 2.040 1.00 . A A . 85 VAL HB 1 1
8 15439 1 1 85 VAL HG11 H 210.806 -8.376 -0.370 1.00 . A A . 85 VAL HG11 1 1
8 15440 1 1 85 VAL HG12 H 210.020 -7.261 0.745 1.00 . A A . 85 VAL HG12 1 1
8 15441 1 1 85 VAL HG13 H 209.511 -8.947 0.683 1.00 . A A . 85 VAL HG13 1 1
8 15442 1 1 85 VAL HG21 H 213.507 -8.622 1.907 1.00 . A A . 85 VAL HG21 1 1
8 15443 1 1 85 VAL HG22 H 212.928 -7.776 0.472 1.00 . A A . 85 VAL HG22 1 1
8 15444 1 1 85 VAL HG23 H 212.929 -9.538 0.516 1.00 . A A . 85 VAL HG23 1 1
8 15445 1 1 85 VAL N N 210.003 -7.806 3.544 1.00 . A A . 85 VAL N 1 1
8 15446 1 1 85 VAL O O 210.612 -5.467 2.208 1.00 . A A . 85 VAL O 1 1
8 15447 1 1 86 ILE C C 213.353 -4.625 0.161 1.00 . A A . 86 ILE C 1 1
8 15448 1 1 86 ILE CA C 213.222 -4.646 1.685 1.00 . A A . 86 ILE CA 1 1
8 15449 1 1 86 ILE CB C 214.562 -4.232 2.315 1.00 . A A . 86 ILE CB 1 1
8 15450 1 1 86 ILE CD1 C 215.391 -3.291 4.531 1.00 . A A . 86 ILE CD1 1 1
8 15451 1 1 86 ILE CG1 C 214.432 -4.230 3.840 1.00 . A A . 86 ILE CG1 1 1
8 15452 1 1 86 ILE CG2 C 214.995 -2.865 1.793 1.00 . A A . 86 ILE CG2 1 1
8 15453 1 1 86 ILE H H 213.484 -6.650 2.315 1.00 . A A . 86 ILE H 1 1
8 15454 1 1 86 ILE HA H 212.475 -3.930 1.990 1.00 . A A . 86 ILE HA 1 1
8 15455 1 1 86 ILE HB H 215.309 -4.955 2.027 1.00 . A A . 86 ILE HB 1 1
8 15456 1 1 86 ILE HD11 H 216.404 -3.578 4.296 1.00 . A A . 86 ILE HD11 1 1
8 15457 1 1 86 ILE HD12 H 215.238 -3.341 5.596 1.00 . A A . 86 ILE HD12 1 1
8 15458 1 1 86 ILE HD13 H 215.213 -2.284 4.187 1.00 . A A . 86 ILE HD13 1 1
8 15459 1 1 86 ILE HG12 H 213.430 -3.932 4.109 1.00 . A A . 86 ILE HG12 1 1
8 15460 1 1 86 ILE HG13 H 214.618 -5.227 4.211 1.00 . A A . 86 ILE HG13 1 1
8 15461 1 1 86 ILE HG21 H 214.273 -2.120 2.092 1.00 . A A . 86 ILE HG21 1 1
8 15462 1 1 86 ILE HG22 H 215.059 -2.893 0.715 1.00 . A A . 86 ILE HG22 1 1
8 15463 1 1 86 ILE HG23 H 215.963 -2.613 2.204 1.00 . A A . 86 ILE HG23 1 1
8 15464 1 1 86 ILE N N 212.807 -5.959 2.160 1.00 . A A . 86 ILE N 1 1
8 15465 1 1 86 ILE O O 214.139 -5.382 -0.409 1.00 . A A . 86 ILE O 1 1
8 15466 1 1 87 PRO C C 213.870 -2.880 -2.462 1.00 . A A . 87 PRO C 1 1
8 15467 1 1 87 PRO CA C 212.637 -3.642 -1.981 1.00 . A A . 87 PRO CA 1 1
8 15468 1 1 87 PRO CB C 211.364 -2.864 -2.311 1.00 . A A . 87 PRO CB 1 1
8 15469 1 1 87 PRO CD C 211.624 -2.805 0.070 1.00 . A A . 87 PRO CD 1 1
8 15470 1 1 87 PRO CG C 211.126 -2.014 -1.112 1.00 . A A . 87 PRO CG 1 1
8 15471 1 1 87 PRO HA H 212.606 -4.612 -2.452 1.00 . A A . 87 PRO HA 1 1
8 15472 1 1 87 PRO HB2 H 211.523 -2.266 -3.197 1.00 . A A . 87 PRO HB2 1 1
8 15473 1 1 87 PRO HB3 H 210.549 -3.554 -2.475 1.00 . A A . 87 PRO HB3 1 1
8 15474 1 1 87 PRO HD2 H 212.111 -2.153 0.781 1.00 . A A . 87 PRO HD2 1 1
8 15475 1 1 87 PRO HD3 H 210.807 -3.332 0.541 1.00 . A A . 87 PRO HD3 1 1
8 15476 1 1 87 PRO HG2 H 211.677 -1.090 -1.203 1.00 . A A . 87 PRO HG2 1 1
8 15477 1 1 87 PRO HG3 H 210.070 -1.813 -1.009 1.00 . A A . 87 PRO HG3 1 1
8 15478 1 1 87 PRO N N 212.589 -3.751 -0.522 1.00 . A A . 87 PRO N 1 1
8 15479 1 1 87 PRO O O 214.358 -1.980 -1.779 1.00 . A A . 87 PRO O 1 1
8 15480 1 1 88 PRO C C 215.279 -1.175 -4.717 1.00 . A A . 88 PRO C 1 1
8 15481 1 1 88 PRO CA C 215.579 -2.583 -4.217 1.00 . A A . 88 PRO CA 1 1
8 15482 1 1 88 PRO CB C 215.973 -3.496 -5.392 1.00 . A A . 88 PRO CB 1 1
8 15483 1 1 88 PRO CD C 213.892 -4.293 -4.529 1.00 . A A . 88 PRO CD 1 1
8 15484 1 1 88 PRO CG C 215.132 -4.724 -5.248 1.00 . A A . 88 PRO CG 1 1
8 15485 1 1 88 PRO HA H 216.389 -2.545 -3.503 1.00 . A A . 88 PRO HA 1 1
8 15486 1 1 88 PRO HB2 H 215.771 -2.990 -6.326 1.00 . A A . 88 PRO HB2 1 1
8 15487 1 1 88 PRO HB3 H 217.025 -3.731 -5.329 1.00 . A A . 88 PRO HB3 1 1
8 15488 1 1 88 PRO HD2 H 213.162 -3.908 -5.226 1.00 . A A . 88 PRO HD2 1 1
8 15489 1 1 88 PRO HD3 H 213.482 -5.112 -3.959 1.00 . A A . 88 PRO HD3 1 1
8 15490 1 1 88 PRO HG2 H 214.883 -5.116 -6.223 1.00 . A A . 88 PRO HG2 1 1
8 15491 1 1 88 PRO HG3 H 215.661 -5.465 -4.669 1.00 . A A . 88 PRO HG3 1 1
8 15492 1 1 88 PRO N N 214.396 -3.235 -3.648 1.00 . A A . 88 PRO N 1 1
8 15493 1 1 88 PRO O O 214.279 -0.948 -5.398 1.00 . A A . 88 PRO O 1 1
8 15494 1 1 89 THR C C 215.950 1.270 -6.320 1.00 . A A . 89 THR C 1 1
8 15495 1 1 89 THR CA C 215.977 1.156 -4.797 1.00 . A A . 89 THR CA 1 1
8 15496 1 1 89 THR CB C 217.094 2.031 -4.228 1.00 . A A . 89 THR CB 1 1
8 15497 1 1 89 THR CG2 C 216.904 2.359 -2.764 1.00 . A A . 89 THR CG2 1 1
8 15498 1 1 89 THR H H 216.931 -0.471 -3.835 1.00 . A A . 89 THR H 1 1
8 15499 1 1 89 THR HA H 215.033 1.502 -4.407 1.00 . A A . 89 THR HA 1 1
8 15500 1 1 89 THR HB H 217.119 2.963 -4.776 1.00 . A A . 89 THR HB 1 1
8 15501 1 1 89 THR HG1 H 218.423 1.015 -5.248 1.00 . A A . 89 THR HG1 1 1
8 15502 1 1 89 THR HG21 H 217.868 2.454 -2.288 1.00 . A A . 89 THR HG21 1 1
8 15503 1 1 89 THR HG22 H 216.342 1.569 -2.288 1.00 . A A . 89 THR HG22 1 1
8 15504 1 1 89 THR HG23 H 216.364 3.291 -2.671 1.00 . A A . 89 THR HG23 1 1
8 15505 1 1 89 THR N N 216.152 -0.230 -4.378 1.00 . A A . 89 THR N 1 1
8 15506 1 1 89 THR O O 215.448 2.251 -6.868 1.00 . A A . 89 THR O 1 1
8 15507 1 1 89 THR OG1 O 218.352 1.395 -4.369 1.00 . A A . 89 THR OG1 1 1
8 15508 1 1 90 SER C C 215.204 -0.229 -9.036 1.00 . A A . 90 SER C 1 1
8 15509 1 1 90 SER CA C 216.530 0.254 -8.456 1.00 . A A . 90 SER CA 1 1
8 15510 1 1 90 SER CB C 217.670 -0.636 -8.952 1.00 . A A . 90 SER CB 1 1
8 15511 1 1 90 SER H H 216.879 -0.493 -6.508 1.00 . A A . 90 SER H 1 1
8 15512 1 1 90 SER HA H 216.706 1.266 -8.787 1.00 . A A . 90 SER HA 1 1
8 15513 1 1 90 SER HB2 H 218.613 -0.234 -8.610 1.00 . A A . 90 SER HB2 1 1
8 15514 1 1 90 SER HB3 H 217.542 -1.635 -8.560 1.00 . A A . 90 SER HB3 1 1
8 15515 1 1 90 SER HG H 217.803 0.183 -10.727 1.00 . A A . 90 SER HG 1 1
8 15516 1 1 90 SER N N 216.493 0.261 -6.998 1.00 . A A . 90 SER N 1 1
8 15517 1 1 90 SER O O 214.798 0.197 -10.117 1.00 . A A . 90 SER O 1 1
8 15518 1 1 90 SER OG O 217.690 -0.700 -10.368 1.00 . A A . 90 SER OG 1 1
8 15519 1 1 91 ALA C C 212.222 -0.540 -8.922 1.00 . A A . 91 ALA C 1 1
8 15520 1 1 91 ALA CA C 213.250 -1.653 -8.763 1.00 . A A . 91 ALA CA 1 1
8 15521 1 1 91 ALA CB C 212.740 -2.708 -7.793 1.00 . A A . 91 ALA CB 1 1
8 15522 1 1 91 ALA H H 214.901 -1.421 -7.457 1.00 . A A . 91 ALA H 1 1
8 15523 1 1 91 ALA HA H 213.406 -2.125 -9.722 1.00 . A A . 91 ALA HA 1 1
8 15524 1 1 91 ALA HB1 H 213.481 -3.486 -7.684 1.00 . A A . 91 ALA HB1 1 1
8 15525 1 1 91 ALA HB2 H 211.822 -3.135 -8.174 1.00 . A A . 91 ALA HB2 1 1
8 15526 1 1 91 ALA HB3 H 212.553 -2.253 -6.831 1.00 . A A . 91 ALA HB3 1 1
8 15527 1 1 91 ALA N N 214.530 -1.119 -8.312 1.00 . A A . 91 ALA N 1 1
8 15528 1 1 91 ALA O O 212.454 0.596 -8.510 1.00 . A A . 91 ALA O 1 1
8 15529 1 1 92 THR C C 208.737 -0.325 -9.044 1.00 . A A . 92 THR C 1 1
8 15530 1 1 92 THR CA C 210.024 0.103 -9.739 1.00 . A A . 92 THR CA 1 1
8 15531 1 1 92 THR CB C 209.771 0.289 -11.235 1.00 . A A . 92 THR CB 1 1
8 15532 1 1 92 THR CG2 C 211.038 0.516 -12.031 1.00 . A A . 92 THR CG2 1 1
8 15533 1 1 92 THR H H 210.959 -1.793 -9.833 1.00 . A A . 92 THR H 1 1
8 15534 1 1 92 THR HA H 210.347 1.041 -9.320 1.00 . A A . 92 THR HA 1 1
8 15535 1 1 92 THR HB H 209.133 1.150 -11.377 1.00 . A A . 92 THR HB 1 1
8 15536 1 1 92 THR HG1 H 208.741 -0.617 -12.632 1.00 . A A . 92 THR HG1 1 1
8 15537 1 1 92 THR HG21 H 211.428 1.499 -11.814 1.00 . A A . 92 THR HG21 1 1
8 15538 1 1 92 THR HG22 H 210.820 0.439 -13.086 1.00 . A A . 92 THR HG22 1 1
8 15539 1 1 92 THR HG23 H 211.771 -0.229 -11.758 1.00 . A A . 92 THR HG23 1 1
8 15540 1 1 92 THR N N 211.085 -0.873 -9.524 1.00 . A A . 92 THR N 1 1
8 15541 1 1 92 THR O O 208.402 -1.508 -9.008 1.00 . A A . 92 THR O 1 1
8 15542 1 1 92 THR OG1 O 209.118 -0.844 -11.779 1.00 . A A . 92 THR OG1 1 1
8 15543 1 1 93 MET C C 205.890 -0.567 -8.611 1.00 . A A . 93 MET C 1 1
8 15544 1 1 93 MET CA C 206.759 0.392 -7.804 1.00 . A A . 93 MET CA 1 1
8 15545 1 1 93 MET CB C 206.008 1.704 -7.563 1.00 . A A . 93 MET CB 1 1
8 15546 1 1 93 MET CE C 205.656 0.915 -4.712 1.00 . A A . 93 MET CE 1 1
8 15547 1 1 93 MET CG C 206.713 2.647 -6.604 1.00 . A A . 93 MET CG 1 1
8 15548 1 1 93 MET H H 208.340 1.574 -8.563 1.00 . A A . 93 MET H 1 1
8 15549 1 1 93 MET HA H 206.990 -0.063 -6.853 1.00 . A A . 93 MET HA 1 1
8 15550 1 1 93 MET HB2 H 205.888 2.215 -8.506 1.00 . A A . 93 MET HB2 1 1
8 15551 1 1 93 MET HB3 H 205.033 1.479 -7.158 1.00 . A A . 93 MET HB3 1 1
8 15552 1 1 93 MET HE1 H 204.804 1.426 -5.132 1.00 . A A . 93 MET HE1 1 1
8 15553 1 1 93 MET HE2 H 205.523 0.810 -3.645 1.00 . A A . 93 MET HE2 1 1
8 15554 1 1 93 MET HE3 H 205.748 -0.063 -5.161 1.00 . A A . 93 MET HE3 1 1
8 15555 1 1 93 MET HG2 H 207.618 3.000 -7.071 1.00 . A A . 93 MET HG2 1 1
8 15556 1 1 93 MET HG3 H 206.062 3.486 -6.406 1.00 . A A . 93 MET HG3 1 1
8 15557 1 1 93 MET N N 208.017 0.652 -8.497 1.00 . A A . 93 MET N 1 1
8 15558 1 1 93 MET O O 205.195 -1.413 -8.051 1.00 . A A . 93 MET O 1 1
8 15559 1 1 93 MET SD S 207.140 1.864 -5.035 1.00 . A A . 93 MET SD 1 1
8 15560 1 1 94 GLY C C 205.666 -2.739 -10.714 1.00 . A A . 94 GLY C 1 1
8 15561 1 1 94 GLY CA C 205.184 -1.307 -10.796 1.00 . A A . 94 GLY CA 1 1
8 15562 1 1 94 GLY H H 206.535 0.250 -10.320 1.00 . A A . 94 GLY H 1 1
8 15563 1 1 94 GLY HA2 H 204.146 -1.268 -10.502 1.00 . A A . 94 GLY HA2 1 1
8 15564 1 1 94 GLY HA3 H 205.276 -0.963 -11.815 1.00 . A A . 94 GLY HA3 1 1
8 15565 1 1 94 GLY N N 205.953 -0.436 -9.932 1.00 . A A . 94 GLY N 1 1
8 15566 1 1 94 GLY O O 204.864 -3.669 -10.643 1.00 . A A . 94 GLY O 1 1
8 15567 1 1 95 GLN C C 207.188 -4.890 -9.296 1.00 . A A . 95 GLN C 1 1
8 15568 1 1 95 GLN CA C 207.575 -4.240 -10.614 1.00 . A A . 95 GLN CA 1 1
8 15569 1 1 95 GLN CB C 209.099 -4.164 -10.738 1.00 . A A . 95 GLN CB 1 1
8 15570 1 1 95 GLN CD C 210.997 -3.212 -12.107 1.00 . A A . 95 GLN CD 1 1
8 15571 1 1 95 GLN CG C 209.575 -3.738 -12.117 1.00 . A A . 95 GLN CG 1 1
8 15572 1 1 95 GLN H H 207.573 -2.132 -10.752 1.00 . A A . 95 GLN H 1 1
8 15573 1 1 95 GLN HA H 207.182 -4.835 -11.425 1.00 . A A . 95 GLN HA 1 1
8 15574 1 1 95 GLN HB2 H 209.473 -3.453 -10.015 1.00 . A A . 95 GLN HB2 1 1
8 15575 1 1 95 GLN HB3 H 209.515 -5.136 -10.522 1.00 . A A . 95 GLN HB3 1 1
8 15576 1 1 95 GLN HE21 H 211.565 -4.701 -10.918 1.00 . A A . 95 GLN HE21 1 1
8 15577 1 1 95 GLN HE22 H 212.804 -3.585 -11.368 1.00 . A A . 95 GLN HE22 1 1
8 15578 1 1 95 GLN HG2 H 209.528 -4.590 -12.779 1.00 . A A . 95 GLN HG2 1 1
8 15579 1 1 95 GLN HG3 H 208.921 -2.961 -12.487 1.00 . A A . 95 GLN HG3 1 1
8 15580 1 1 95 GLN N N 206.986 -2.913 -10.707 1.00 . A A . 95 GLN N 1 1
8 15581 1 1 95 GLN NE2 N 211.878 -3.902 -11.392 1.00 . A A . 95 GLN NE2 1 1
8 15582 1 1 95 GLN O O 206.892 -6.084 -9.241 1.00 . A A . 95 GLN O 1 1
8 15583 1 1 95 GLN OE1 O 211.300 -2.198 -12.734 1.00 . A A . 95 GLN OE1 1 1
8 15584 1 1 96 LEU C C 205.328 -4.981 -6.925 1.00 . A A . 96 LEU C 1 1
8 15585 1 1 96 LEU CA C 206.795 -4.584 -6.922 1.00 . A A . 96 LEU CA 1 1
8 15586 1 1 96 LEU CB C 207.043 -3.520 -5.848 1.00 . A A . 96 LEU CB 1 1
8 15587 1 1 96 LEU CD1 C 208.654 -2.112 -4.542 1.00 . A A . 96 LEU CD1 1 1
8 15588 1 1 96 LEU CD2 C 209.483 -4.114 -5.791 1.00 . A A . 96 LEU CD2 1 1
8 15589 1 1 96 LEU CG C 208.472 -2.975 -5.782 1.00 . A A . 96 LEU CG 1 1
8 15590 1 1 96 LEU H H 207.401 -3.142 -8.347 1.00 . A A . 96 LEU H 1 1
8 15591 1 1 96 LEU HA H 207.397 -5.455 -6.709 1.00 . A A . 96 LEU HA 1 1
8 15592 1 1 96 LEU HB2 H 206.371 -2.693 -6.029 1.00 . A A . 96 LEU HB2 1 1
8 15593 1 1 96 LEU HB3 H 206.801 -3.950 -4.886 1.00 . A A . 96 LEU HB3 1 1
8 15594 1 1 96 LEU HD11 H 208.324 -2.660 -3.670 1.00 . A A . 96 LEU HD11 1 1
8 15595 1 1 96 LEU HD12 H 208.069 -1.210 -4.643 1.00 . A A . 96 LEU HD12 1 1
8 15596 1 1 96 LEU HD13 H 209.696 -1.854 -4.432 1.00 . A A . 96 LEU HD13 1 1
8 15597 1 1 96 LEU HD21 H 209.877 -4.237 -6.789 1.00 . A A . 96 LEU HD21 1 1
8 15598 1 1 96 LEU HD22 H 208.998 -5.028 -5.481 1.00 . A A . 96 LEU HD22 1 1
8 15599 1 1 96 LEU HD23 H 210.290 -3.886 -5.111 1.00 . A A . 96 LEU HD23 1 1
8 15600 1 1 96 LEU HG H 208.655 -2.356 -6.648 1.00 . A A . 96 LEU HG 1 1
8 15601 1 1 96 LEU N N 207.171 -4.088 -8.237 1.00 . A A . 96 LEU N 1 1
8 15602 1 1 96 LEU O O 204.964 -6.062 -6.470 1.00 . A A . 96 LEU O 1 1
8 15603 1 1 97 TYR C C 202.776 -5.586 -8.375 1.00 . A A . 97 TYR C 1 1
8 15604 1 1 97 TYR CA C 203.060 -4.352 -7.535 1.00 . A A . 97 TYR CA 1 1
8 15605 1 1 97 TYR CB C 202.331 -3.150 -8.125 1.00 . A A . 97 TYR CB 1 1
8 15606 1 1 97 TYR CD1 C 200.395 -4.150 -9.390 1.00 . A A . 97 TYR CD1 1 1
8 15607 1 1 97 TYR CD2 C 199.922 -2.871 -7.434 1.00 . A A . 97 TYR CD2 1 1
8 15608 1 1 97 TYR CE1 C 199.046 -4.380 -9.572 1.00 . A A . 97 TYR CE1 1 1
8 15609 1 1 97 TYR CE2 C 198.570 -3.096 -7.609 1.00 . A A . 97 TYR CE2 1 1
8 15610 1 1 97 TYR CG C 200.854 -3.393 -8.321 1.00 . A A . 97 TYR CG 1 1
8 15611 1 1 97 TYR CZ C 198.137 -3.850 -8.681 1.00 . A A . 97 TYR CZ 1 1
8 15612 1 1 97 TYR H H 204.845 -3.256 -7.812 1.00 . A A . 97 TYR H 1 1
8 15613 1 1 97 TYR HA H 202.696 -4.525 -6.540 1.00 . A A . 97 TYR HA 1 1
8 15614 1 1 97 TYR HB2 H 202.444 -2.305 -7.461 1.00 . A A . 97 TYR HB2 1 1
8 15615 1 1 97 TYR HB3 H 202.760 -2.909 -9.085 1.00 . A A . 97 TYR HB3 1 1
8 15616 1 1 97 TYR HD1 H 201.112 -4.568 -10.085 1.00 . A A . 97 TYR HD1 1 1
8 15617 1 1 97 TYR HD2 H 200.267 -2.284 -6.594 1.00 . A A . 97 TYR HD2 1 1
8 15618 1 1 97 TYR HE1 H 198.708 -4.970 -10.411 1.00 . A A . 97 TYR HE1 1 1
8 15619 1 1 97 TYR HE2 H 197.858 -2.682 -6.910 1.00 . A A . 97 TYR HE2 1 1
8 15620 1 1 97 TYR HH H 196.661 -4.902 -9.327 1.00 . A A . 97 TYR HH 1 1
8 15621 1 1 97 TYR N N 204.490 -4.097 -7.457 1.00 . A A . 97 TYR N 1 1
8 15622 1 1 97 TYR O O 201.795 -6.290 -8.143 1.00 . A A . 97 TYR O 1 1
8 15623 1 1 97 TYR OH O 196.790 -4.074 -8.860 1.00 . A A . 97 TYR OH 1 1
8 15624 1 1 98 GLN C C 203.903 -8.274 -9.548 1.00 . A A . 98 GLN C 1 1
8 15625 1 1 98 GLN CA C 203.449 -6.986 -10.228 1.00 . A A . 98 GLN CA 1 1
8 15626 1 1 98 GLN CB C 204.227 -6.788 -11.523 1.00 . A A . 98 GLN CB 1 1
8 15627 1 1 98 GLN CD C 203.261 -5.935 -13.697 1.00 . A A . 98 GLN CD 1 1
8 15628 1 1 98 GLN CG C 203.789 -5.572 -12.323 1.00 . A A . 98 GLN CG 1 1
8 15629 1 1 98 GLN H H 204.390 -5.240 -9.502 1.00 . A A . 98 GLN H 1 1
8 15630 1 1 98 GLN HA H 202.398 -7.062 -10.462 1.00 . A A . 98 GLN HA 1 1
8 15631 1 1 98 GLN HB2 H 205.274 -6.677 -11.283 1.00 . A A . 98 GLN HB2 1 1
8 15632 1 1 98 GLN HB3 H 204.098 -7.664 -12.139 1.00 . A A . 98 GLN HB3 1 1
8 15633 1 1 98 GLN HE21 H 204.581 -4.717 -14.552 1.00 . A A . 98 GLN HE21 1 1
8 15634 1 1 98 GLN HE22 H 203.529 -5.561 -15.632 1.00 . A A . 98 GLN HE22 1 1
8 15635 1 1 98 GLN HG2 H 203.009 -5.060 -11.779 1.00 . A A . 98 GLN HG2 1 1
8 15636 1 1 98 GLN HG3 H 204.635 -4.912 -12.443 1.00 . A A . 98 GLN HG3 1 1
8 15637 1 1 98 GLN N N 203.627 -5.839 -9.356 1.00 . A A . 98 GLN N 1 1
8 15638 1 1 98 GLN NE2 N 203.849 -5.345 -14.731 1.00 . A A . 98 GLN NE2 1 1
8 15639 1 1 98 GLN O O 203.473 -9.366 -9.919 1.00 . A A . 98 GLN O 1 1
8 15640 1 1 98 GLN OE1 O 202.335 -6.736 -13.828 1.00 . A A . 98 GLN OE1 1 1
8 15641 1 1 99 GLU C C 205.090 -9.265 -6.359 1.00 . A A . 99 GLU C 1 1
8 15642 1 1 99 GLU CA C 205.330 -9.314 -7.871 1.00 . A A . 99 GLU CA 1 1
8 15643 1 1 99 GLU CB C 206.826 -9.423 -8.141 1.00 . A A . 99 GLU CB 1 1
8 15644 1 1 99 GLU CD C 208.372 -10.754 -9.627 1.00 . A A . 99 GLU CD 1 1
8 15645 1 1 99 GLU CG C 207.157 -9.852 -9.559 1.00 . A A . 99 GLU CG 1 1
8 15646 1 1 99 GLU H H 205.129 -7.257 -8.331 1.00 . A A . 99 GLU H 1 1
8 15647 1 1 99 GLU HA H 204.844 -10.189 -8.273 1.00 . A A . 99 GLU HA 1 1
8 15648 1 1 99 GLU HB2 H 207.277 -8.457 -7.966 1.00 . A A . 99 GLU HB2 1 1
8 15649 1 1 99 GLU HB3 H 207.253 -10.142 -7.458 1.00 . A A . 99 GLU HB3 1 1
8 15650 1 1 99 GLU HG2 H 206.309 -10.383 -9.966 1.00 . A A . 99 GLU HG2 1 1
8 15651 1 1 99 GLU HG3 H 207.347 -8.969 -10.151 1.00 . A A . 99 GLU HG3 1 1
8 15652 1 1 99 GLU N N 204.799 -8.148 -8.570 1.00 . A A . 99 GLU N 1 1
8 15653 1 1 99 GLU O O 205.722 -10.013 -5.613 1.00 . A A . 99 GLU O 1 1
8 15654 1 1 99 GLU OE1 O 209.464 -10.313 -9.211 1.00 . A A . 99 GLU OE1 1 1
8 15655 1 1 99 GLU OE2 O 208.233 -11.903 -10.097 1.00 . A A . 99 GLU OE2 1 1
8 15656 1 1 100 HIS C C 202.453 -8.069 -4.148 1.00 . A A . 100 HIS C 1 1
8 15657 1 1 100 HIS CA C 203.926 -8.299 -4.461 1.00 . A A . 100 HIS CA 1 1
8 15658 1 1 100 HIS CB C 204.765 -7.191 -3.826 1.00 . A A . 100 HIS CB 1 1
8 15659 1 1 100 HIS CD2 C 207.111 -7.418 -4.909 1.00 . A A . 100 HIS CD2 1 1
8 15660 1 1 100 HIS CE1 C 208.237 -7.984 -3.115 1.00 . A A . 100 HIS CE1 1 1
8 15661 1 1 100 HIS CG C 206.237 -7.456 -3.875 1.00 . A A . 100 HIS CG 1 1
8 15662 1 1 100 HIS H H 203.715 -7.813 -6.523 1.00 . A A . 100 HIS H 1 1
8 15663 1 1 100 HIS HA H 204.214 -9.235 -4.025 1.00 . A A . 100 HIS HA 1 1
8 15664 1 1 100 HIS HB2 H 204.575 -6.262 -4.342 1.00 . A A . 100 HIS HB2 1 1
8 15665 1 1 100 HIS HB3 H 204.479 -7.086 -2.789 1.00 . A A . 100 HIS HB3 1 1
8 15666 1 1 100 HIS HD1 H 206.623 -7.932 -1.860 1.00 . A A . 100 HIS HD1 1 1
8 15667 1 1 100 HIS HD2 H 206.878 -7.175 -5.935 1.00 . A A . 100 HIS HD2 1 1
8 15668 1 1 100 HIS HE1 H 209.042 -8.268 -2.454 1.00 . A A . 100 HIS HE1 1 1
8 15669 1 1 100 HIS HE2 H 209.190 -7.710 -4.906 1.00 . A A . 100 HIS HE2 1 1
8 15670 1 1 100 HIS N N 204.194 -8.394 -5.898 1.00 . A A . 100 HIS N 1 1
8 15671 1 1 100 HIS ND1 N 206.974 -7.815 -2.766 1.00 . A A . 100 HIS ND1 1 1
8 15672 1 1 100 HIS NE2 N 208.347 -7.750 -4.409 1.00 . A A . 100 HIS NE2 1 1
8 15673 1 1 100 HIS O O 201.986 -8.417 -3.063 1.00 . A A . 100 HIS O 1 1
8 15674 1 1 101 HIS C C 199.599 -8.475 -4.354 1.00 . A A . 101 HIS C 1 1
8 15675 1 1 101 HIS CA C 200.300 -7.226 -4.882 1.00 . A A . 101 HIS CA 1 1
8 15676 1 1 101 HIS CB C 199.646 -6.753 -6.182 1.00 . A A . 101 HIS CB 1 1
8 15677 1 1 101 HIS CD2 C 198.454 -8.368 -7.828 1.00 . A A . 101 HIS CD2 1 1
8 15678 1 1 101 HIS CE1 C 200.227 -9.367 -8.642 1.00 . A A . 101 HIS CE1 1 1
8 15679 1 1 101 HIS CG C 199.539 -7.825 -7.225 1.00 . A A . 101 HIS CG 1 1
8 15680 1 1 101 HIS H H 202.144 -7.234 -5.928 1.00 . A A . 101 HIS H 1 1
8 15681 1 1 101 HIS HA H 200.214 -6.443 -4.142 1.00 . A A . 101 HIS HA 1 1
8 15682 1 1 101 HIS HB2 H 198.648 -6.402 -5.964 1.00 . A A . 101 HIS HB2 1 1
8 15683 1 1 101 HIS HB3 H 200.227 -5.935 -6.591 1.00 . A A . 101 HIS HB3 1 1
8 15684 1 1 101 HIS HD1 H 201.569 -8.305 -7.521 1.00 . A A . 101 HIS HD1 1 1
8 15685 1 1 101 HIS HD2 H 197.421 -8.105 -7.647 1.00 . A A . 101 HIS HD2 1 1
8 15686 1 1 101 HIS HE1 H 200.865 -10.022 -9.217 1.00 . A A . 101 HIS HE1 1 1
8 15687 1 1 101 HIS HE2 H 198.356 -9.820 -9.342 1.00 . A A . 101 HIS HE2 1 1
8 15688 1 1 101 HIS N N 201.722 -7.490 -5.087 1.00 . A A . 101 HIS N 1 1
8 15689 1 1 101 HIS ND1 N 200.633 -8.474 -7.757 1.00 . A A . 101 HIS ND1 1 1
8 15690 1 1 101 HIS NE2 N 198.909 -9.324 -8.703 1.00 . A A . 101 HIS NE2 1 1
8 15691 1 1 101 HIS O O 199.520 -9.493 -5.042 1.00 . A A . 101 HIS O 1 1
8 15692 1 1 102 GLU C C 197.109 -9.848 -3.128 1.00 . A A . 102 GLU C 1 1
8 15693 1 1 102 GLU CA C 198.453 -9.521 -2.473 1.00 . A A . 102 GLU CA 1 1
8 15694 1 1 102 GLU CB C 198.268 -9.224 -0.984 1.00 . A A . 102 GLU CB 1 1
8 15695 1 1 102 GLU CD C 199.871 -10.617 0.384 1.00 . A A . 102 GLU CD 1 1
8 15696 1 1 102 GLU CG C 199.570 -9.250 -0.199 1.00 . A A . 102 GLU CG 1 1
8 15697 1 1 102 GLU H H 199.236 -7.562 -2.617 1.00 . A A . 102 GLU H 1 1
8 15698 1 1 102 GLU HA H 199.098 -10.381 -2.573 1.00 . A A . 102 GLU HA 1 1
8 15699 1 1 102 GLU HB2 H 197.829 -8.243 -0.875 1.00 . A A . 102 GLU HB2 1 1
8 15700 1 1 102 GLU HB3 H 197.600 -9.959 -0.559 1.00 . A A . 102 GLU HB3 1 1
8 15701 1 1 102 GLU HG2 H 200.380 -8.971 -0.859 1.00 . A A . 102 GLU HG2 1 1
8 15702 1 1 102 GLU HG3 H 199.503 -8.536 0.608 1.00 . A A . 102 GLU HG3 1 1
8 15703 1 1 102 GLU N N 199.120 -8.396 -3.118 1.00 . A A . 102 GLU N 1 1
8 15704 1 1 102 GLU O O 196.059 -9.765 -2.491 1.00 . A A . 102 GLU O 1 1
8 15705 1 1 102 GLU OE1 O 198.971 -11.201 1.023 1.00 . A A . 102 GLU OE1 1 1
8 15706 1 1 102 GLU OE2 O 201.008 -11.103 0.203 1.00 . A A . 102 GLU OE2 1 1
8 15707 1 1 103 GLU C C 194.758 -9.736 -4.843 1.00 . A A . 103 GLU C 1 1
8 15708 1 1 103 GLU CA C 195.969 -10.608 -5.174 1.00 . A A . 103 GLU CA 1 1
8 15709 1 1 103 GLU CB C 195.624 -12.078 -4.930 1.00 . A A . 103 GLU CB 1 1
8 15710 1 1 103 GLU CD C 194.688 -14.102 -6.119 1.00 . A A . 103 GLU CD 1 1
8 15711 1 1 103 GLU CG C 194.550 -12.613 -5.865 1.00 . A A . 103 GLU CG 1 1
8 15712 1 1 103 GLU H H 198.037 -10.295 -4.840 1.00 . A A . 103 GLU H 1 1
8 15713 1 1 103 GLU HA H 196.206 -10.480 -6.219 1.00 . A A . 103 GLU HA 1 1
8 15714 1 1 103 GLU HB2 H 196.516 -12.673 -5.065 1.00 . A A . 103 GLU HB2 1 1
8 15715 1 1 103 GLU HB3 H 195.276 -12.191 -3.915 1.00 . A A . 103 GLU HB3 1 1
8 15716 1 1 103 GLU HG2 H 193.583 -12.427 -5.424 1.00 . A A . 103 GLU HG2 1 1
8 15717 1 1 103 GLU HG3 H 194.622 -12.094 -6.810 1.00 . A A . 103 GLU HG3 1 1
8 15718 1 1 103 GLU N N 197.161 -10.239 -4.403 1.00 . A A . 103 GLU N 1 1
8 15719 1 1 103 GLU O O 193.617 -10.190 -4.929 1.00 . A A . 103 GLU O 1 1
8 15720 1 1 103 GLU OE1 O 195.818 -14.623 -6.000 1.00 . A A . 103 GLU OE1 1 1
8 15721 1 1 103 GLU OE2 O 193.666 -14.747 -6.435 1.00 . A A . 103 GLU OE2 1 1
8 15722 1 1 104 ASP C C 194.040 -6.290 -4.990 1.00 . A A . 104 ASP C 1 1
8 15723 1 1 104 ASP CA C 193.930 -7.555 -4.148 1.00 . A A . 104 ASP CA 1 1
8 15724 1 1 104 ASP CB C 193.973 -7.189 -2.661 1.00 . A A . 104 ASP CB 1 1
8 15725 1 1 104 ASP CG C 195.388 -7.104 -2.120 1.00 . A A . 104 ASP CG 1 1
8 15726 1 1 104 ASP H H 195.935 -8.173 -4.438 1.00 . A A . 104 ASP H 1 1
8 15727 1 1 104 ASP HA H 192.987 -8.039 -4.366 1.00 . A A . 104 ASP HA 1 1
8 15728 1 1 104 ASP HB2 H 193.499 -6.230 -2.520 1.00 . A A . 104 ASP HB2 1 1
8 15729 1 1 104 ASP HB3 H 193.435 -7.939 -2.097 1.00 . A A . 104 ASP HB3 1 1
8 15730 1 1 104 ASP N N 195.007 -8.485 -4.479 1.00 . A A . 104 ASP N 1 1
8 15731 1 1 104 ASP O O 193.559 -5.228 -4.598 1.00 . A A . 104 ASP O 1 1
8 15732 1 1 104 ASP OD1 O 196.305 -6.777 -2.903 1.00 . A A . 104 ASP OD1 1 1
8 15733 1 1 104 ASP OD2 O 195.579 -7.365 -0.913 1.00 . A A . 104 ASP OD2 1 1
8 15734 1 1 105 PHE C C 195.526 -4.096 -6.290 1.00 . A A . 105 PHE C 1 1
8 15735 1 1 105 PHE CA C 194.880 -5.266 -7.033 1.00 . A A . 105 PHE CA 1 1
8 15736 1 1 105 PHE CB C 193.539 -4.833 -7.628 1.00 . A A . 105 PHE CB 1 1
8 15737 1 1 105 PHE CD1 C 193.712 -6.185 -9.735 1.00 . A A . 105 PHE CD1 1 1
8 15738 1 1 105 PHE CD2 C 191.719 -6.363 -8.438 1.00 . A A . 105 PHE CD2 1 1
8 15739 1 1 105 PHE CE1 C 193.201 -7.087 -10.649 1.00 . A A . 105 PHE CE1 1 1
8 15740 1 1 105 PHE CE2 C 191.203 -7.264 -9.349 1.00 . A A . 105 PHE CE2 1 1
8 15741 1 1 105 PHE CG C 192.978 -5.813 -8.621 1.00 . A A . 105 PHE CG 1 1
8 15742 1 1 105 PHE CZ C 191.945 -7.627 -10.456 1.00 . A A . 105 PHE CZ 1 1
8 15743 1 1 105 PHE H H 195.065 -7.276 -6.400 1.00 . A A . 105 PHE H 1 1
8 15744 1 1 105 PHE HA H 195.535 -5.575 -7.832 1.00 . A A . 105 PHE HA 1 1
8 15745 1 1 105 PHE HB2 H 192.819 -4.718 -6.833 1.00 . A A . 105 PHE HB2 1 1
8 15746 1 1 105 PHE HB3 H 193.667 -3.886 -8.132 1.00 . A A . 105 PHE HB3 1 1
8 15747 1 1 105 PHE HD1 H 194.694 -5.763 -9.887 1.00 . A A . 105 PHE HD1 1 1
8 15748 1 1 105 PHE HD2 H 191.137 -6.080 -7.573 1.00 . A A . 105 PHE HD2 1 1
8 15749 1 1 105 PHE HE1 H 193.783 -7.368 -11.514 1.00 . A A . 105 PHE HE1 1 1
8 15750 1 1 105 PHE HE2 H 190.220 -7.686 -9.195 1.00 . A A . 105 PHE HE2 1 1
8 15751 1 1 105 PHE HZ H 191.544 -8.331 -11.169 1.00 . A A . 105 PHE HZ 1 1
8 15752 1 1 105 PHE N N 194.692 -6.406 -6.144 1.00 . A A . 105 PHE N 1 1
8 15753 1 1 105 PHE O O 195.471 -2.956 -6.747 1.00 . A A . 105 PHE O 1 1
8 15754 1 1 106 PHE C C 198.266 -3.700 -4.136 1.00 . A A . 106 PHE C 1 1
8 15755 1 1 106 PHE CA C 196.784 -3.384 -4.318 1.00 . A A . 106 PHE CA 1 1
8 15756 1 1 106 PHE CB C 196.091 -3.300 -2.954 1.00 . A A . 106 PHE CB 1 1
8 15757 1 1 106 PHE CD1 C 194.447 -1.696 -3.957 1.00 . A A . 106 PHE CD1 1 1
8 15758 1 1 106 PHE CD2 C 194.908 -1.529 -1.623 1.00 . A A . 106 PHE CD2 1 1
8 15759 1 1 106 PHE CE1 C 193.562 -0.636 -3.859 1.00 . A A . 106 PHE CE1 1 1
8 15760 1 1 106 PHE CE2 C 194.024 -0.472 -1.520 1.00 . A A . 106 PHE CE2 1 1
8 15761 1 1 106 PHE CG C 195.128 -2.153 -2.841 1.00 . A A . 106 PHE CG 1 1
8 15762 1 1 106 PHE CZ C 193.351 -0.025 -2.640 1.00 . A A . 106 PHE CZ 1 1
8 15763 1 1 106 PHE H H 196.136 -5.316 -4.832 1.00 . A A . 106 PHE H 1 1
8 15764 1 1 106 PHE HA H 196.689 -2.434 -4.817 1.00 . A A . 106 PHE HA 1 1
8 15765 1 1 106 PHE HB2 H 195.539 -4.212 -2.783 1.00 . A A . 106 PHE HB2 1 1
8 15766 1 1 106 PHE HB3 H 196.837 -3.187 -2.182 1.00 . A A . 106 PHE HB3 1 1
8 15767 1 1 106 PHE HD1 H 194.614 -2.180 -4.910 1.00 . A A . 106 PHE HD1 1 1
8 15768 1 1 106 PHE HD2 H 195.435 -1.879 -0.747 1.00 . A A . 106 PHE HD2 1 1
8 15769 1 1 106 PHE HE1 H 193.038 -0.285 -4.735 1.00 . A A . 106 PHE HE1 1 1
8 15770 1 1 106 PHE HE2 H 193.861 0.006 -0.565 1.00 . A A . 106 PHE HE2 1 1
8 15771 1 1 106 PHE HZ H 192.660 0.803 -2.562 1.00 . A A . 106 PHE HZ 1 1
8 15772 1 1 106 PHE N N 196.132 -4.393 -5.140 1.00 . A A . 106 PHE N 1 1
8 15773 1 1 106 PHE O O 198.810 -4.586 -4.791 1.00 . A A . 106 PHE O 1 1
8 15774 1 1 107 LEU C C 200.650 -2.487 -1.620 1.00 . A A . 107 LEU C 1 1
8 15775 1 1 107 LEU CA C 200.322 -3.148 -2.955 1.00 . A A . 107 LEU CA 1 1
8 15776 1 1 107 LEU CB C 201.161 -2.560 -4.101 1.00 . A A . 107 LEU CB 1 1
8 15777 1 1 107 LEU CD1 C 203.245 -2.311 -2.676 1.00 . A A . 107 LEU CD1 1 1
8 15778 1 1 107 LEU CD2 C 203.090 -4.171 -4.314 1.00 . A A . 107 LEU CD2 1 1
8 15779 1 1 107 LEU CG C 202.694 -2.733 -4.022 1.00 . A A . 107 LEU CG 1 1
8 15780 1 1 107 LEU H H 198.410 -2.273 -2.754 1.00 . A A . 107 LEU H 1 1
8 15781 1 1 107 LEU HA H 200.513 -4.207 -2.884 1.00 . A A . 107 LEU HA 1 1
8 15782 1 1 107 LEU HB2 H 200.829 -3.036 -5.016 1.00 . A A . 107 LEU HB2 1 1
8 15783 1 1 107 LEU HB3 H 200.943 -1.505 -4.168 1.00 . A A . 107 LEU HB3 1 1
8 15784 1 1 107 LEU HD11 H 204.323 -2.341 -2.709 1.00 . A A . 107 LEU HD11 1 1
8 15785 1 1 107 LEU HD12 H 202.894 -2.987 -1.912 1.00 . A A . 107 LEU HD12 1 1
8 15786 1 1 107 LEU HD13 H 202.922 -1.308 -2.454 1.00 . A A . 107 LEU HD13 1 1
8 15787 1 1 107 LEU HD21 H 203.876 -4.184 -5.055 1.00 . A A . 107 LEU HD21 1 1
8 15788 1 1 107 LEU HD22 H 202.233 -4.713 -4.687 1.00 . A A . 107 LEU HD22 1 1
8 15789 1 1 107 LEU HD23 H 203.445 -4.640 -3.407 1.00 . A A . 107 LEU HD23 1 1
8 15790 1 1 107 LEU HG H 203.156 -2.094 -4.770 1.00 . A A . 107 LEU HG 1 1
8 15791 1 1 107 LEU N N 198.906 -2.964 -3.241 1.00 . A A . 107 LEU N 1 1
8 15792 1 1 107 LEU O O 200.996 -1.313 -1.563 1.00 . A A . 107 LEU O 1 1
8 15793 1 1 108 TYR C C 202.248 -2.855 1.172 1.00 . A A . 108 TYR C 1 1
8 15794 1 1 108 TYR CA C 200.779 -2.718 0.794 1.00 . A A . 108 TYR CA 1 1
8 15795 1 1 108 TYR CB C 199.845 -3.371 1.816 1.00 . A A . 108 TYR CB 1 1
8 15796 1 1 108 TYR CD1 C 200.842 -5.670 1.490 1.00 . A A . 108 TYR CD1 1 1
8 15797 1 1 108 TYR CD2 C 200.094 -5.024 3.651 1.00 . A A . 108 TYR CD2 1 1
8 15798 1 1 108 TYR CE1 C 201.221 -6.905 1.982 1.00 . A A . 108 TYR CE1 1 1
8 15799 1 1 108 TYR CE2 C 200.469 -6.254 4.159 1.00 . A A . 108 TYR CE2 1 1
8 15800 1 1 108 TYR CG C 200.275 -4.718 2.322 1.00 . A A . 108 TYR CG 1 1
8 15801 1 1 108 TYR CZ C 201.033 -7.193 3.319 1.00 . A A . 108 TYR CZ 1 1
8 15802 1 1 108 TYR H H 200.216 -4.171 -0.645 1.00 . A A . 108 TYR H 1 1
8 15803 1 1 108 TYR HA H 200.559 -1.664 0.765 1.00 . A A . 108 TYR HA 1 1
8 15804 1 1 108 TYR HB2 H 199.756 -2.721 2.674 1.00 . A A . 108 TYR HB2 1 1
8 15805 1 1 108 TYR HB3 H 198.871 -3.485 1.365 1.00 . A A . 108 TYR HB3 1 1
8 15806 1 1 108 TYR HD1 H 200.986 -5.437 0.448 1.00 . A A . 108 TYR HD1 1 1
8 15807 1 1 108 TYR HD2 H 199.647 -4.277 4.292 1.00 . A A . 108 TYR HD2 1 1
8 15808 1 1 108 TYR HE1 H 201.661 -7.638 1.322 1.00 . A A . 108 TYR HE1 1 1
8 15809 1 1 108 TYR HE2 H 200.317 -6.476 5.205 1.00 . A A . 108 TYR HE2 1 1
8 15810 1 1 108 TYR HH H 200.758 -8.719 4.456 1.00 . A A . 108 TYR HH 1 1
8 15811 1 1 108 TYR N N 200.515 -3.246 -0.542 1.00 . A A . 108 TYR N 1 1
8 15812 1 1 108 TYR O O 202.858 -3.914 1.022 1.00 . A A . 108 TYR O 1 1
8 15813 1 1 108 TYR OH O 201.408 -8.420 3.816 1.00 . A A . 108 TYR OH 1 1
8 15814 1 1 109 ILE C C 204.402 -1.095 3.399 1.00 . A A . 109 ILE C 1 1
8 15815 1 1 109 ILE CA C 204.218 -1.651 1.988 1.00 . A A . 109 ILE CA 1 1
8 15816 1 1 109 ILE CB C 204.934 -0.724 0.986 1.00 . A A . 109 ILE CB 1 1
8 15817 1 1 109 ILE CD1 C 205.771 -0.777 -1.433 1.00 . A A . 109 ILE CD1 1 1
8 15818 1 1 109 ILE CG1 C 204.766 -1.288 -0.424 1.00 . A A . 109 ILE CG1 1 1
8 15819 1 1 109 ILE CG2 C 206.404 -0.529 1.346 1.00 . A A . 109 ILE CG2 1 1
8 15820 1 1 109 ILE H H 202.264 -0.928 1.679 1.00 . A A . 109 ILE H 1 1
8 15821 1 1 109 ILE HA H 204.659 -2.633 1.919 1.00 . A A . 109 ILE HA 1 1
8 15822 1 1 109 ILE HB H 204.447 0.238 1.029 1.00 . A A . 109 ILE HB 1 1
8 15823 1 1 109 ILE HD11 H 205.307 -0.725 -2.409 1.00 . A A . 109 ILE HD11 1 1
8 15824 1 1 109 ILE HD12 H 206.613 -1.451 -1.469 1.00 . A A . 109 ILE HD12 1 1
8 15825 1 1 109 ILE HD13 H 206.107 0.205 -1.139 1.00 . A A . 109 ILE HD13 1 1
8 15826 1 1 109 ILE HG12 H 204.856 -2.362 -0.387 1.00 . A A . 109 ILE HG12 1 1
8 15827 1 1 109 ILE HG13 H 203.782 -1.028 -0.779 1.00 . A A . 109 ILE HG13 1 1
8 15828 1 1 109 ILE HG21 H 206.476 0.070 2.244 1.00 . A A . 109 ILE HG21 1 1
8 15829 1 1 109 ILE HG22 H 206.911 -0.022 0.538 1.00 . A A . 109 ILE HG22 1 1
8 15830 1 1 109 ILE HG23 H 206.866 -1.490 1.515 1.00 . A A . 109 ILE HG23 1 1
8 15831 1 1 109 ILE N N 202.811 -1.738 1.623 1.00 . A A . 109 ILE N 1 1
8 15832 1 1 109 ILE O O 203.474 -0.542 3.982 1.00 . A A . 109 ILE O 1 1
8 15833 1 1 110 ALA C C 207.229 0.097 5.189 1.00 . A A . 110 ALA C 1 1
8 15834 1 1 110 ALA CA C 205.947 -0.715 5.252 1.00 . A A . 110 ALA CA 1 1
8 15835 1 1 110 ALA CB C 206.089 -1.846 6.256 1.00 . A A . 110 ALA CB 1 1
8 15836 1 1 110 ALA H H 206.315 -1.669 3.402 1.00 . A A . 110 ALA H 1 1
8 15837 1 1 110 ALA HA H 205.146 -0.069 5.579 1.00 . A A . 110 ALA HA 1 1
8 15838 1 1 110 ALA HB1 H 206.658 -1.502 7.106 1.00 . A A . 110 ALA HB1 1 1
8 15839 1 1 110 ALA HB2 H 206.599 -2.677 5.795 1.00 . A A . 110 ALA HB2 1 1
8 15840 1 1 110 ALA HB3 H 205.109 -2.160 6.583 1.00 . A A . 110 ALA HB3 1 1
8 15841 1 1 110 ALA N N 205.616 -1.227 3.927 1.00 . A A . 110 ALA N 1 1
8 15842 1 1 110 ALA O O 207.990 -0.002 4.230 1.00 . A A . 110 ALA O 1 1
8 15843 1 1 111 TYR C C 209.142 1.892 7.706 1.00 . A A . 111 TYR C 1 1
8 15844 1 1 111 TYR CA C 208.653 1.737 6.265 1.00 . A A . 111 TYR CA 1 1
8 15845 1 1 111 TYR CB C 208.372 3.105 5.633 1.00 . A A . 111 TYR CB 1 1
8 15846 1 1 111 TYR CD1 C 207.986 4.707 7.526 1.00 . A A . 111 TYR CD1 1 1
8 15847 1 1 111 TYR CD2 C 206.118 4.082 6.199 1.00 . A A . 111 TYR CD2 1 1
8 15848 1 1 111 TYR CE1 C 207.173 5.503 8.309 1.00 . A A . 111 TYR CE1 1 1
8 15849 1 1 111 TYR CE2 C 205.294 4.877 6.970 1.00 . A A . 111 TYR CE2 1 1
8 15850 1 1 111 TYR CG C 207.474 3.986 6.466 1.00 . A A . 111 TYR CG 1 1
8 15851 1 1 111 TYR CZ C 205.825 5.586 8.026 1.00 . A A . 111 TYR CZ 1 1
8 15852 1 1 111 TYR H H 206.804 0.941 6.942 1.00 . A A . 111 TYR H 1 1
8 15853 1 1 111 TYR HA H 209.423 1.245 5.690 1.00 . A A . 111 TYR HA 1 1
8 15854 1 1 111 TYR HB2 H 209.306 3.625 5.489 1.00 . A A . 111 TYR HB2 1 1
8 15855 1 1 111 TYR HB3 H 207.897 2.959 4.673 1.00 . A A . 111 TYR HB3 1 1
8 15856 1 1 111 TYR HD1 H 209.040 4.642 7.734 1.00 . A A . 111 TYR HD1 1 1
8 15857 1 1 111 TYR HD2 H 205.710 3.526 5.373 1.00 . A A . 111 TYR HD2 1 1
8 15858 1 1 111 TYR HE1 H 207.596 6.056 9.136 1.00 . A A . 111 TYR HE1 1 1
8 15859 1 1 111 TYR HE2 H 204.239 4.937 6.743 1.00 . A A . 111 TYR HE2 1 1
8 15860 1 1 111 TYR HH H 204.928 7.245 8.408 1.00 . A A . 111 TYR HH 1 1
8 15861 1 1 111 TYR N N 207.458 0.903 6.209 1.00 . A A . 111 TYR N 1 1
8 15862 1 1 111 TYR O O 208.373 2.250 8.599 1.00 . A A . 111 TYR O 1 1
8 15863 1 1 111 TYR OH O 205.007 6.375 8.804 1.00 . A A . 111 TYR OH 1 1
8 15864 1 1 112 SER C C 212.317 2.510 9.209 1.00 . A A . 112 SER C 1 1
8 15865 1 1 112 SER CA C 211.025 1.701 9.257 1.00 . A A . 112 SER CA 1 1
8 15866 1 1 112 SER CB C 211.303 0.299 9.806 1.00 . A A . 112 SER CB 1 1
8 15867 1 1 112 SER H H 210.982 1.318 7.173 1.00 . A A . 112 SER H 1 1
8 15868 1 1 112 SER HA H 210.326 2.201 9.914 1.00 . A A . 112 SER HA 1 1
8 15869 1 1 112 SER HB2 H 210.566 0.062 10.555 1.00 . A A . 112 SER HB2 1 1
8 15870 1 1 112 SER HB3 H 211.241 -0.420 9.003 1.00 . A A . 112 SER HB3 1 1
8 15871 1 1 112 SER HG H 212.549 0.533 11.301 1.00 . A A . 112 SER HG 1 1
8 15872 1 1 112 SER N N 210.425 1.607 7.926 1.00 . A A . 112 SER N 1 1
8 15873 1 1 112 SER O O 212.869 2.757 8.138 1.00 . A A . 112 SER O 1 1
8 15874 1 1 112 SER OG O 212.590 0.214 10.397 1.00 . A A . 112 SER OG 1 1
8 15875 1 1 113 ASP C C 215.254 2.781 10.512 1.00 . A A . 113 ASP C 1 1
8 15876 1 1 113 ASP CA C 214.026 3.694 10.470 1.00 . A A . 113 ASP CA 1 1
8 15877 1 1 113 ASP CB C 213.987 4.592 11.708 1.00 . A A . 113 ASP CB 1 1
8 15878 1 1 113 ASP CG C 215.192 5.510 11.795 1.00 . A A . 113 ASP CG 1 1
8 15879 1 1 113 ASP H H 212.313 2.687 11.200 1.00 . A A . 113 ASP H 1 1
8 15880 1 1 113 ASP HA H 214.086 4.316 9.589 1.00 . A A . 113 ASP HA 1 1
8 15881 1 1 113 ASP HB2 H 213.095 5.204 11.674 1.00 . A A . 113 ASP HB2 1 1
8 15882 1 1 113 ASP HB3 H 213.962 3.974 12.593 1.00 . A A . 113 ASP HB3 1 1
8 15883 1 1 113 ASP N N 212.796 2.916 10.378 1.00 . A A . 113 ASP N 1 1
8 15884 1 1 113 ASP O O 216.380 3.249 10.676 1.00 . A A . 113 ASP O 1 1
8 15885 1 1 113 ASP OD1 O 216.227 5.079 12.346 1.00 . A A . 113 ASP OD1 1 1
8 15886 1 1 113 ASP OD2 O 215.099 6.658 11.313 1.00 . A A . 113 ASP OD2 1 1
8 15887 1 1 114 GLU C C 216.000 -0.440 9.173 1.00 . A A . 114 GLU C 1 1
8 15888 1 1 114 GLU CA C 216.113 0.498 10.368 1.00 . A A . 114 GLU CA 1 1
8 15889 1 1 114 GLU CB C 216.088 -0.308 11.668 1.00 . A A . 114 GLU CB 1 1
8 15890 1 1 114 GLU CD C 217.408 0.553 13.643 1.00 . A A . 114 GLU CD 1 1
8 15891 1 1 114 GLU CG C 216.076 0.557 12.918 1.00 . A A . 114 GLU CG 1 1
8 15892 1 1 114 GLU H H 214.111 1.162 10.223 1.00 . A A . 114 GLU H 1 1
8 15893 1 1 114 GLU HA H 217.049 1.030 10.301 1.00 . A A . 114 GLU HA 1 1
8 15894 1 1 114 GLU HB2 H 215.203 -0.928 11.676 1.00 . A A . 114 GLU HB2 1 1
8 15895 1 1 114 GLU HB3 H 216.961 -0.942 11.702 1.00 . A A . 114 GLU HB3 1 1
8 15896 1 1 114 GLU HG2 H 215.840 1.572 12.636 1.00 . A A . 114 GLU HG2 1 1
8 15897 1 1 114 GLU HG3 H 215.316 0.184 13.590 1.00 . A A . 114 GLU HG3 1 1
8 15898 1 1 114 GLU N N 215.029 1.476 10.355 1.00 . A A . 114 GLU N 1 1
8 15899 1 1 114 GLU O O 215.042 -0.367 8.405 1.00 . A A . 114 GLU O 1 1
8 15900 1 1 114 GLU OE1 O 218.446 0.754 12.977 1.00 . A A . 114 GLU OE1 1 1
8 15901 1 1 114 GLU OE2 O 217.413 0.351 14.875 1.00 . A A . 114 GLU OE2 1 1
8 15902 1 1 115 SER C C 216.084 -3.464 8.173 1.00 . A A . 115 SER C 1 1
8 15903 1 1 115 SER CA C 216.996 -2.267 7.905 1.00 . A A . 115 SER CA 1 1
8 15904 1 1 115 SER CB C 218.417 -2.747 7.615 1.00 . A A . 115 SER CB 1 1
8 15905 1 1 115 SER H H 217.727 -1.320 9.659 1.00 . A A . 115 SER H 1 1
8 15906 1 1 115 SER HA H 216.619 -1.749 7.036 1.00 . A A . 115 SER HA 1 1
8 15907 1 1 115 SER HB2 H 218.388 -3.503 6.842 1.00 . A A . 115 SER HB2 1 1
8 15908 1 1 115 SER HB3 H 219.016 -1.913 7.278 1.00 . A A . 115 SER HB3 1 1
8 15909 1 1 115 SER HG H 219.334 -2.594 9.340 1.00 . A A . 115 SER HG 1 1
8 15910 1 1 115 SER N N 216.987 -1.317 9.016 1.00 . A A . 115 SER N 1 1
8 15911 1 1 115 SER O O 215.980 -4.369 7.346 1.00 . A A . 115 SER O 1 1
8 15912 1 1 115 SER OG O 219.018 -3.302 8.773 1.00 . A A . 115 SER OG 1 1
8 15913 1 1 116 VAL C C 213.068 -3.937 9.625 1.00 . A A . 116 VAL C 1 1
8 15914 1 1 116 VAL CA C 214.469 -4.508 9.650 1.00 . A A . 116 VAL CA 1 1
8 15915 1 1 116 VAL CB C 214.737 -5.121 11.047 1.00 . A A . 116 VAL CB 1 1
8 15916 1 1 116 VAL CG1 C 215.024 -6.609 10.930 1.00 . A A . 116 VAL CG1 1 1
8 15917 1 1 116 VAL CG2 C 215.882 -4.405 11.753 1.00 . A A . 116 VAL CG2 1 1
8 15918 1 1 116 VAL H H 215.491 -2.700 9.921 1.00 . A A . 116 VAL H 1 1
8 15919 1 1 116 VAL HA H 214.550 -5.287 8.904 1.00 . A A . 116 VAL HA 1 1
8 15920 1 1 116 VAL HB H 213.843 -4.999 11.646 1.00 . A A . 116 VAL HB 1 1
8 15921 1 1 116 VAL HG11 H 215.661 -6.788 10.076 1.00 . A A . 116 VAL HG11 1 1
8 15922 1 1 116 VAL HG12 H 214.094 -7.145 10.804 1.00 . A A . 116 VAL HG12 1 1
8 15923 1 1 116 VAL HG13 H 215.520 -6.952 11.826 1.00 . A A . 116 VAL HG13 1 1
8 15924 1 1 116 VAL HG21 H 216.719 -4.309 11.076 1.00 . A A . 116 VAL HG21 1 1
8 15925 1 1 116 VAL HG22 H 216.185 -4.975 12.618 1.00 . A A . 116 VAL HG22 1 1
8 15926 1 1 116 VAL HG23 H 215.556 -3.424 12.064 1.00 . A A . 116 VAL HG23 1 1
8 15927 1 1 116 VAL N N 215.397 -3.450 9.310 1.00 . A A . 116 VAL N 1 1
8 15928 1 1 116 VAL O O 212.894 -2.723 9.705 1.00 . A A . 116 VAL O 1 1
8 15929 1 1 117 TYR C C 210.335 -3.649 10.789 1.00 . A A . 117 TYR C 1 1
8 15930 1 1 117 TYR CA C 210.694 -4.349 9.483 1.00 . A A . 117 TYR CA 1 1
8 15931 1 1 117 TYR CB C 209.745 -5.523 9.240 1.00 . A A . 117 TYR CB 1 1
8 15932 1 1 117 TYR CD1 C 207.778 -4.002 8.846 1.00 . A A . 117 TYR CD1 1 1
8 15933 1 1 117 TYR CD2 C 207.442 -5.942 10.185 1.00 . A A . 117 TYR CD2 1 1
8 15934 1 1 117 TYR CE1 C 206.455 -3.647 9.016 1.00 . A A . 117 TYR CE1 1 1
8 15935 1 1 117 TYR CE2 C 206.117 -5.594 10.362 1.00 . A A . 117 TYR CE2 1 1
8 15936 1 1 117 TYR CG C 208.291 -5.153 9.423 1.00 . A A . 117 TYR CG 1 1
8 15937 1 1 117 TYR CZ C 205.627 -4.447 9.774 1.00 . A A . 117 TYR CZ 1 1
8 15938 1 1 117 TYR H H 212.281 -5.751 9.453 1.00 . A A . 117 TYR H 1 1
8 15939 1 1 117 TYR HA H 210.595 -3.643 8.671 1.00 . A A . 117 TYR HA 1 1
8 15940 1 1 117 TYR HB2 H 209.873 -5.882 8.229 1.00 . A A . 117 TYR HB2 1 1
8 15941 1 1 117 TYR HB3 H 209.978 -6.318 9.933 1.00 . A A . 117 TYR HB3 1 1
8 15942 1 1 117 TYR HD1 H 208.430 -3.376 8.255 1.00 . A A . 117 TYR HD1 1 1
8 15943 1 1 117 TYR HD2 H 207.828 -6.841 10.643 1.00 . A A . 117 TYR HD2 1 1
8 15944 1 1 117 TYR HE1 H 206.075 -2.749 8.556 1.00 . A A . 117 TYR HE1 1 1
8 15945 1 1 117 TYR HE2 H 205.470 -6.219 10.960 1.00 . A A . 117 TYR HE2 1 1
8 15946 1 1 117 TYR HH H 203.945 -3.792 9.113 1.00 . A A . 117 TYR HH 1 1
8 15947 1 1 117 TYR N N 212.078 -4.798 9.514 1.00 . A A . 117 TYR N 1 1
8 15948 1 1 117 TYR O O 209.540 -4.159 11.577 1.00 . A A . 117 TYR O 1 1
8 15949 1 1 117 TYR OH O 204.308 -4.097 9.948 1.00 . A A . 117 TYR OH 1 1
8 15950 1 1 118 GLY C C 211.170 -2.461 13.462 1.00 . A A . 118 GLY C 1 1
8 15951 1 1 118 GLY CA C 210.664 -1.740 12.228 1.00 . A A . 118 GLY CA 1 1
8 15952 1 1 118 GLY H H 211.555 -2.125 10.353 1.00 . A A . 118 GLY H 1 1
8 15953 1 1 118 GLY HA2 H 211.146 -0.777 12.164 1.00 . A A . 118 GLY HA2 1 1
8 15954 1 1 118 GLY HA3 H 209.597 -1.595 12.317 1.00 . A A . 118 GLY HA3 1 1
8 15955 1 1 118 GLY N N 210.929 -2.482 11.015 1.00 . A A . 118 GLY N 1 1
8 15956 1 1 118 GLY O O 212.085 -1.988 14.135 1.00 . A A . 118 GLY O 1 1
8 15957 1 1 119 LEU C C 212.331 -4.190 15.395 1.00 . A A . 119 LEU C 1 1
8 15958 1 1 119 LEU CA C 210.909 -4.449 14.896 1.00 . A A . 119 LEU CA 1 1
8 15959 1 1 119 LEU CB C 210.758 -5.917 14.510 1.00 . A A . 119 LEU CB 1 1
8 15960 1 1 119 LEU CD1 C 209.018 -7.213 13.234 1.00 . A A . 119 LEU CD1 1 1
8 15961 1 1 119 LEU CD2 C 209.039 -7.266 15.736 1.00 . A A . 119 LEU CD2 1 1
8 15962 1 1 119 LEU CG C 209.312 -6.422 14.501 1.00 . A A . 119 LEU CG 1 1
8 15963 1 1 119 LEU H H 209.837 -3.914 13.158 1.00 . A A . 119 LEU H 1 1
8 15964 1 1 119 LEU HA H 210.210 -4.227 15.689 1.00 . A A . 119 LEU HA 1 1
8 15965 1 1 119 LEU HB2 H 211.181 -6.053 13.522 1.00 . A A . 119 LEU HB2 1 1
8 15966 1 1 119 LEU HB3 H 211.322 -6.513 15.211 1.00 . A A . 119 LEU HB3 1 1
8 15967 1 1 119 LEU HD11 H 209.749 -6.966 12.477 1.00 . A A . 119 LEU HD11 1 1
8 15968 1 1 119 LEU HD12 H 208.030 -6.964 12.873 1.00 . A A . 119 LEU HD12 1 1
8 15969 1 1 119 LEU HD13 H 209.066 -8.270 13.449 1.00 . A A . 119 LEU HD13 1 1
8 15970 1 1 119 LEU HD21 H 207.997 -7.550 15.757 1.00 . A A . 119 LEU HD21 1 1
8 15971 1 1 119 LEU HD22 H 209.274 -6.691 16.620 1.00 . A A . 119 LEU HD22 1 1
8 15972 1 1 119 LEU HD23 H 209.654 -8.153 15.710 1.00 . A A . 119 LEU HD23 1 1
8 15973 1 1 119 LEU HG H 208.644 -5.571 14.528 1.00 . A A . 119 LEU HG 1 1
8 15974 1 1 119 LEU N N 210.559 -3.612 13.747 1.00 . A A . 119 LEU N 1 1
8 15975 1 1 119 LEU O O 213.285 -4.525 14.660 1.00 . A A . 119 LEU O 1 1
8 15976 1 1 119 LEU OXT O 212.476 -3.656 16.514 1.00 . A A . 119 LEU OXT 1 1
9 15977 1 1 1 GLY C C 206.534 -12.938 8.322 1.00 . A A . 1 GLY C 1 1
9 15978 1 1 1 GLY CA C 207.746 -13.224 7.460 1.00 . A A . 1 GLY CA 1 1
9 15979 1 1 1 GLY H1 H 207.313 -14.116 5.621 1.00 . A A . 1 GLY H1 1 1
9 15980 1 1 1 GLY H2 H 208.217 -12.693 5.494 1.00 . A A . 1 GLY H2 1 1
9 15981 1 1 1 GLY H3 H 206.565 -12.615 5.847 1.00 . A A . 1 GLY H3 1 1
9 15982 1 1 1 GLY HA2 H 208.116 -14.211 7.693 1.00 . A A . 1 GLY HA2 1 1
9 15983 1 1 1 GLY HA3 H 208.515 -12.501 7.687 1.00 . A A . 1 GLY HA3 1 1
9 15984 1 1 1 GLY N N 207.439 -13.158 6.004 1.00 . A A . 1 GLY N 1 1
9 15985 1 1 1 GLY O O 205.472 -13.534 8.131 1.00 . A A . 1 GLY O 1 1
9 15986 1 1 2 SER C C 205.286 -10.171 10.070 1.00 . A A . 2 SER C 1 1
9 15987 1 1 2 SER CA C 205.596 -11.661 10.171 1.00 . A A . 2 SER CA 1 1
9 15988 1 1 2 SER CB C 205.951 -12.023 11.614 1.00 . A A . 2 SER CB 1 1
9 15989 1 1 2 SER H H 207.558 -11.584 9.377 1.00 . A A . 2 SER H 1 1
9 15990 1 1 2 SER HA H 204.723 -12.218 9.873 1.00 . A A . 2 SER HA 1 1
9 15991 1 1 2 SER HB2 H 206.709 -11.347 11.978 1.00 . A A . 2 SER HB2 1 1
9 15992 1 1 2 SER HB3 H 205.069 -11.940 12.231 1.00 . A A . 2 SER HB3 1 1
9 15993 1 1 2 SER HG H 207.401 -13.340 11.623 1.00 . A A . 2 SER HG 1 1
9 15994 1 1 2 SER N N 206.689 -12.025 9.275 1.00 . A A . 2 SER N 1 1
9 15995 1 1 2 SER O O 205.719 -9.380 10.908 1.00 . A A . 2 SER O 1 1
9 15996 1 1 2 SER OG O 206.444 -13.349 11.700 1.00 . A A . 2 SER OG 1 1
9 15997 1 1 3 MET C C 202.839 -8.072 9.504 1.00 . A A . 3 MET C 1 1
9 15998 1 1 3 MET CA C 204.170 -8.398 8.833 1.00 . A A . 3 MET CA 1 1
9 15999 1 1 3 MET CB C 204.086 -8.080 7.336 1.00 . A A . 3 MET CB 1 1
9 16000 1 1 3 MET CE C 205.727 -5.164 5.843 1.00 . A A . 3 MET CE 1 1
9 16001 1 1 3 MET CG C 205.432 -7.795 6.689 1.00 . A A . 3 MET CG 1 1
9 16002 1 1 3 MET H H 204.219 -10.471 8.404 1.00 . A A . 3 MET H 1 1
9 16003 1 1 3 MET HA H 204.940 -7.790 9.278 1.00 . A A . 3 MET HA 1 1
9 16004 1 1 3 MET HB2 H 203.638 -8.920 6.826 1.00 . A A . 3 MET HB2 1 1
9 16005 1 1 3 MET HB3 H 203.457 -7.212 7.201 1.00 . A A . 3 MET HB3 1 1
9 16006 1 1 3 MET HE1 H 206.801 -5.099 5.952 1.00 . A A . 3 MET HE1 1 1
9 16007 1 1 3 MET HE2 H 205.259 -5.015 6.806 1.00 . A A . 3 MET HE2 1 1
9 16008 1 1 3 MET HE3 H 205.387 -4.399 5.158 1.00 . A A . 3 MET HE3 1 1
9 16009 1 1 3 MET HG2 H 206.057 -7.277 7.401 1.00 . A A . 3 MET HG2 1 1
9 16010 1 1 3 MET HG3 H 205.893 -8.733 6.420 1.00 . A A . 3 MET HG3 1 1
9 16011 1 1 3 MET N N 204.535 -9.795 9.039 1.00 . A A . 3 MET N 1 1
9 16012 1 1 3 MET O O 201.819 -8.702 9.222 1.00 . A A . 3 MET O 1 1
9 16013 1 1 3 MET SD S 205.286 -6.780 5.205 1.00 . A A . 3 MET SD 1 1
9 16014 1 1 4 LYS C C 201.043 -5.430 10.420 1.00 . A A . 4 LYS C 1 1
9 16015 1 1 4 LYS CA C 201.650 -6.658 11.092 1.00 . A A . 4 LYS CA 1 1
9 16016 1 1 4 LYS CB C 201.975 -6.348 12.555 1.00 . A A . 4 LYS CB 1 1
9 16017 1 1 4 LYS CD C 203.208 -8.314 13.515 1.00 . A A . 4 LYS CD 1 1
9 16018 1 1 4 LYS CE C 203.000 -9.780 13.861 1.00 . A A . 4 LYS CE 1 1
9 16019 1 1 4 LYS CG C 201.889 -7.560 13.466 1.00 . A A . 4 LYS CG 1 1
9 16020 1 1 4 LYS H H 203.699 -6.611 10.562 1.00 . A A . 4 LYS H 1 1
9 16021 1 1 4 LYS HA H 200.939 -7.469 11.051 1.00 . A A . 4 LYS HA 1 1
9 16022 1 1 4 LYS HB2 H 202.978 -5.952 12.612 1.00 . A A . 4 LYS HB2 1 1
9 16023 1 1 4 LYS HB3 H 201.281 -5.602 12.915 1.00 . A A . 4 LYS HB3 1 1
9 16024 1 1 4 LYS HD2 H 203.685 -8.247 12.549 1.00 . A A . 4 LYS HD2 1 1
9 16025 1 1 4 LYS HD3 H 203.842 -7.862 14.265 1.00 . A A . 4 LYS HD3 1 1
9 16026 1 1 4 LYS HE2 H 202.031 -9.893 14.325 1.00 . A A . 4 LYS HE2 1 1
9 16027 1 1 4 LYS HE3 H 203.032 -10.359 12.951 1.00 . A A . 4 LYS HE3 1 1
9 16028 1 1 4 LYS HG2 H 201.636 -7.233 14.463 1.00 . A A . 4 LYS HG2 1 1
9 16029 1 1 4 LYS HG3 H 201.119 -8.223 13.097 1.00 . A A . 4 LYS HG3 1 1
9 16030 1 1 4 LYS HZ1 H 204.461 -11.163 14.424 1.00 . A A . 4 LYS HZ1 1 1
9 16031 1 1 4 LYS HZ2 H 203.625 -10.483 15.727 1.00 . A A . 4 LYS HZ2 1 1
9 16032 1 1 4 LYS HZ3 H 204.797 -9.577 14.910 1.00 . A A . 4 LYS HZ3 1 1
9 16033 1 1 4 LYS N N 202.855 -7.078 10.386 1.00 . A A . 4 LYS N 1 1
9 16034 1 1 4 LYS NZ N 204.044 -10.286 14.796 1.00 . A A . 4 LYS NZ 1 1
9 16035 1 1 4 LYS O O 201.693 -4.391 10.308 1.00 . A A . 4 LYS O 1 1
9 16036 1 1 5 PHE C C 197.753 -4.173 9.886 1.00 . A A . 5 PHE C 1 1
9 16037 1 1 5 PHE CA C 199.126 -4.452 9.287 1.00 . A A . 5 PHE CA 1 1
9 16038 1 1 5 PHE CB C 198.982 -4.757 7.797 1.00 . A A . 5 PHE CB 1 1
9 16039 1 1 5 PHE CD1 C 201.374 -5.070 7.133 1.00 . A A . 5 PHE CD1 1 1
9 16040 1 1 5 PHE CD2 C 200.132 -3.317 6.101 1.00 . A A . 5 PHE CD2 1 1
9 16041 1 1 5 PHE CE1 C 202.488 -4.717 6.398 1.00 . A A . 5 PHE CE1 1 1
9 16042 1 1 5 PHE CE2 C 201.244 -2.960 5.363 1.00 . A A . 5 PHE CE2 1 1
9 16043 1 1 5 PHE CG C 200.186 -4.374 6.993 1.00 . A A . 5 PHE CG 1 1
9 16044 1 1 5 PHE CZ C 202.423 -3.662 5.511 1.00 . A A . 5 PHE CZ 1 1
9 16045 1 1 5 PHE H H 199.333 -6.411 10.070 1.00 . A A . 5 PHE H 1 1
9 16046 1 1 5 PHE HA H 199.739 -3.572 9.402 1.00 . A A . 5 PHE HA 1 1
9 16047 1 1 5 PHE HB2 H 198.818 -5.817 7.668 1.00 . A A . 5 PHE HB2 1 1
9 16048 1 1 5 PHE HB3 H 198.133 -4.216 7.406 1.00 . A A . 5 PHE HB3 1 1
9 16049 1 1 5 PHE HD1 H 201.427 -5.896 7.826 1.00 . A A . 5 PHE HD1 1 1
9 16050 1 1 5 PHE HD2 H 199.210 -2.768 5.986 1.00 . A A . 5 PHE HD2 1 1
9 16051 1 1 5 PHE HE1 H 203.408 -5.267 6.516 1.00 . A A . 5 PHE HE1 1 1
9 16052 1 1 5 PHE HE2 H 201.192 -2.132 4.671 1.00 . A A . 5 PHE HE2 1 1
9 16053 1 1 5 PHE HZ H 203.294 -3.384 4.935 1.00 . A A . 5 PHE HZ 1 1
9 16054 1 1 5 PHE N N 199.801 -5.556 9.961 1.00 . A A . 5 PHE N 1 1
9 16055 1 1 5 PHE O O 197.187 -5.007 10.592 1.00 . A A . 5 PHE O 1 1
9 16056 1 1 6 VAL C C 195.055 -2.055 8.927 1.00 . A A . 6 VAL C 1 1
9 16057 1 1 6 VAL CA C 195.910 -2.588 10.070 1.00 . A A . 6 VAL CA 1 1
9 16058 1 1 6 VAL CB C 195.993 -1.528 11.183 1.00 . A A . 6 VAL CB 1 1
9 16059 1 1 6 VAL CG1 C 195.006 -1.845 12.296 1.00 . A A . 6 VAL CG1 1 1
9 16060 1 1 6 VAL CG2 C 197.406 -1.408 11.737 1.00 . A A . 6 VAL CG2 1 1
9 16061 1 1 6 VAL H H 197.725 -2.379 9.007 1.00 . A A . 6 VAL H 1 1
9 16062 1 1 6 VAL HA H 195.428 -3.455 10.475 1.00 . A A . 6 VAL HA 1 1
9 16063 1 1 6 VAL HB H 195.715 -0.589 10.755 1.00 . A A . 6 VAL HB 1 1
9 16064 1 1 6 VAL HG11 H 194.979 -2.912 12.462 1.00 . A A . 6 VAL HG11 1 1
9 16065 1 1 6 VAL HG12 H 194.022 -1.500 12.015 1.00 . A A . 6 VAL HG12 1 1
9 16066 1 1 6 VAL HG13 H 195.316 -1.348 13.204 1.00 . A A . 6 VAL HG13 1 1
9 16067 1 1 6 VAL HG21 H 198.112 -1.350 10.922 1.00 . A A . 6 VAL HG21 1 1
9 16068 1 1 6 VAL HG22 H 197.630 -2.272 12.345 1.00 . A A . 6 VAL HG22 1 1
9 16069 1 1 6 VAL HG23 H 197.482 -0.516 12.341 1.00 . A A . 6 VAL HG23 1 1
9 16070 1 1 6 VAL N N 197.223 -2.991 9.583 1.00 . A A . 6 VAL N 1 1
9 16071 1 1 6 VAL O O 194.136 -2.727 8.474 1.00 . A A . 6 VAL O 1 1
9 16072 1 1 7 TYR C C 194.525 -1.257 6.181 1.00 . A A . 7 TYR C 1 1
9 16073 1 1 7 TYR CA C 194.603 -0.273 7.343 1.00 . A A . 7 TYR CA 1 1
9 16074 1 1 7 TYR CB C 195.229 1.039 6.872 1.00 . A A . 7 TYR CB 1 1
9 16075 1 1 7 TYR CD1 C 193.148 2.438 6.620 1.00 . A A . 7 TYR CD1 1 1
9 16076 1 1 7 TYR CD2 C 194.533 2.134 4.703 1.00 . A A . 7 TYR CD2 1 1
9 16077 1 1 7 TYR CE1 C 192.278 3.210 5.874 1.00 . A A . 7 TYR CE1 1 1
9 16078 1 1 7 TYR CE2 C 193.668 2.906 3.951 1.00 . A A . 7 TYR CE2 1 1
9 16079 1 1 7 TYR CG C 194.287 1.888 6.049 1.00 . A A . 7 TYR CG 1 1
9 16080 1 1 7 TYR CZ C 192.543 3.441 4.542 1.00 . A A . 7 TYR CZ 1 1
9 16081 1 1 7 TYR H H 196.110 -0.356 8.836 1.00 . A A . 7 TYR H 1 1
9 16082 1 1 7 TYR HA H 193.602 -0.077 7.698 1.00 . A A . 7 TYR HA 1 1
9 16083 1 1 7 TYR HB2 H 195.532 1.616 7.733 1.00 . A A . 7 TYR HB2 1 1
9 16084 1 1 7 TYR HB3 H 196.095 0.821 6.265 1.00 . A A . 7 TYR HB3 1 1
9 16085 1 1 7 TYR HD1 H 192.943 2.256 7.664 1.00 . A A . 7 TYR HD1 1 1
9 16086 1 1 7 TYR HD2 H 195.416 1.711 4.241 1.00 . A A . 7 TYR HD2 1 1
9 16087 1 1 7 TYR HE1 H 191.396 3.628 6.337 1.00 . A A . 7 TYR HE1 1 1
9 16088 1 1 7 TYR HE2 H 193.874 3.086 2.907 1.00 . A A . 7 TYR HE2 1 1
9 16089 1 1 7 TYR HH H 191.766 5.132 4.053 1.00 . A A . 7 TYR HH 1 1
9 16090 1 1 7 TYR N N 195.362 -0.853 8.448 1.00 . A A . 7 TYR N 1 1
9 16091 1 1 7 TYR O O 193.465 -1.446 5.583 1.00 . A A . 7 TYR O 1 1
9 16092 1 1 7 TYR OH O 191.679 4.211 3.796 1.00 . A A . 7 TYR OH 1 1
9 16093 1 1 8 LYS C C 195.048 -4.185 5.264 1.00 . A A . 8 LYS C 1 1
9 16094 1 1 8 LYS CA C 195.700 -2.882 4.806 1.00 . A A . 8 LYS CA 1 1
9 16095 1 1 8 LYS CB C 197.149 -3.139 4.365 1.00 . A A . 8 LYS CB 1 1
9 16096 1 1 8 LYS CD C 197.724 -5.269 3.155 1.00 . A A . 8 LYS CD 1 1
9 16097 1 1 8 LYS CE C 196.555 -6.239 3.171 1.00 . A A . 8 LYS CE 1 1
9 16098 1 1 8 LYS CG C 197.254 -3.829 3.014 1.00 . A A . 8 LYS CG 1 1
9 16099 1 1 8 LYS H H 196.460 -1.721 6.400 1.00 . A A . 8 LYS H 1 1
9 16100 1 1 8 LYS HA H 195.142 -2.489 3.970 1.00 . A A . 8 LYS HA 1 1
9 16101 1 1 8 LYS HB2 H 197.674 -2.194 4.305 1.00 . A A . 8 LYS HB2 1 1
9 16102 1 1 8 LYS HB3 H 197.634 -3.760 5.101 1.00 . A A . 8 LYS HB3 1 1
9 16103 1 1 8 LYS HD2 H 198.367 -5.510 2.322 1.00 . A A . 8 LYS HD2 1 1
9 16104 1 1 8 LYS HD3 H 198.276 -5.367 4.079 1.00 . A A . 8 LYS HD3 1 1
9 16105 1 1 8 LYS HE2 H 196.263 -6.416 4.196 1.00 . A A . 8 LYS HE2 1 1
9 16106 1 1 8 LYS HE3 H 195.729 -5.796 2.634 1.00 . A A . 8 LYS HE3 1 1
9 16107 1 1 8 LYS HG2 H 196.283 -3.824 2.541 1.00 . A A . 8 LYS HG2 1 1
9 16108 1 1 8 LYS HG3 H 197.958 -3.288 2.399 1.00 . A A . 8 LYS HG3 1 1
9 16109 1 1 8 LYS HZ1 H 197.933 -7.691 2.573 1.00 . A A . 8 LYS HZ1 1 1
9 16110 1 1 8 LYS HZ2 H 196.598 -7.548 1.543 1.00 . A A . 8 LYS HZ2 1 1
9 16111 1 1 8 LYS HZ3 H 196.432 -8.320 3.039 1.00 . A A . 8 LYS HZ3 1 1
9 16112 1 1 8 LYS N N 195.652 -1.900 5.879 1.00 . A A . 8 LYS N 1 1
9 16113 1 1 8 LYS NZ N 196.904 -7.541 2.537 1.00 . A A . 8 LYS NZ 1 1
9 16114 1 1 8 LYS O O 194.514 -4.943 4.455 1.00 . A A . 8 LYS O 1 1
9 16115 1 1 9 GLU C C 192.981 -5.475 7.277 1.00 . A A . 9 GLU C 1 1
9 16116 1 1 9 GLU CA C 194.495 -5.627 7.154 1.00 . A A . 9 GLU CA 1 1
9 16117 1 1 9 GLU CB C 195.105 -5.908 8.529 1.00 . A A . 9 GLU CB 1 1
9 16118 1 1 9 GLU CD C 196.154 -7.986 9.514 1.00 . A A . 9 GLU CD 1 1
9 16119 1 1 9 GLU CG C 196.278 -6.874 8.490 1.00 . A A . 9 GLU CG 1 1
9 16120 1 1 9 GLU H H 195.521 -3.786 7.165 1.00 . A A . 9 GLU H 1 1
9 16121 1 1 9 GLU HA H 194.715 -6.448 6.500 1.00 . A A . 9 GLU HA 1 1
9 16122 1 1 9 GLU HB2 H 195.447 -4.976 8.955 1.00 . A A . 9 GLU HB2 1 1
9 16123 1 1 9 GLU HB3 H 194.342 -6.327 9.169 1.00 . A A . 9 GLU HB3 1 1
9 16124 1 1 9 GLU HG2 H 196.331 -7.316 7.506 1.00 . A A . 9 GLU HG2 1 1
9 16125 1 1 9 GLU HG3 H 197.187 -6.323 8.686 1.00 . A A . 9 GLU HG3 1 1
9 16126 1 1 9 GLU N N 195.087 -4.430 6.573 1.00 . A A . 9 GLU N 1 1
9 16127 1 1 9 GLU O O 192.217 -6.212 6.653 1.00 . A A . 9 GLU O 1 1
9 16128 1 1 9 GLU OE1 O 196.216 -7.687 10.725 1.00 . A A . 9 GLU OE1 1 1
9 16129 1 1 9 GLU OE2 O 195.996 -9.155 9.104 1.00 . A A . 9 GLU OE2 1 1
9 16130 1 1 10 GLU C C 190.374 -4.201 6.994 1.00 . A A . 10 GLU C 1 1
9 16131 1 1 10 GLU CA C 191.145 -4.235 8.309 1.00 . A A . 10 GLU CA 1 1
9 16132 1 1 10 GLU CB C 190.977 -2.902 9.043 1.00 . A A . 10 GLU CB 1 1
9 16133 1 1 10 GLU CD C 192.012 -3.864 11.139 1.00 . A A . 10 GLU CD 1 1
9 16134 1 1 10 GLU CG C 190.879 -3.042 10.553 1.00 . A A . 10 GLU CG 1 1
9 16135 1 1 10 GLU H H 193.225 -3.961 8.552 1.00 . A A . 10 GLU H 1 1
9 16136 1 1 10 GLU HA H 190.746 -5.026 8.926 1.00 . A A . 10 GLU HA 1 1
9 16137 1 1 10 GLU HB2 H 191.823 -2.269 8.815 1.00 . A A . 10 GLU HB2 1 1
9 16138 1 1 10 GLU HB3 H 190.076 -2.420 8.689 1.00 . A A . 10 GLU HB3 1 1
9 16139 1 1 10 GLU HG2 H 190.906 -2.057 10.995 1.00 . A A . 10 GLU HG2 1 1
9 16140 1 1 10 GLU HG3 H 189.943 -3.520 10.798 1.00 . A A . 10 GLU HG3 1 1
9 16141 1 1 10 GLU N N 192.562 -4.509 8.088 1.00 . A A . 10 GLU N 1 1
9 16142 1 1 10 GLU O O 189.485 -5.021 6.769 1.00 . A A . 10 GLU O 1 1
9 16143 1 1 10 GLU OE1 O 192.180 -5.028 10.719 1.00 . A A . 10 GLU OE1 1 1
9 16144 1 1 10 GLU OE2 O 192.729 -3.344 12.019 1.00 . A A . 10 GLU OE2 1 1
9 16145 1 1 11 HIS C C 189.852 -4.457 4.155 1.00 . A A . 11 HIS C 1 1
9 16146 1 1 11 HIS CA C 190.060 -3.102 4.831 1.00 . A A . 11 HIS CA 1 1
9 16147 1 1 11 HIS CB C 190.882 -2.190 3.918 1.00 . A A . 11 HIS CB 1 1
9 16148 1 1 11 HIS CD2 C 190.866 0.238 4.833 1.00 . A A . 11 HIS CD2 1 1
9 16149 1 1 11 HIS CE1 C 189.411 1.096 3.436 1.00 . A A . 11 HIS CE1 1 1
9 16150 1 1 11 HIS CG C 190.478 -0.750 3.991 1.00 . A A . 11 HIS CG 1 1
9 16151 1 1 11 HIS H H 191.446 -2.624 6.370 1.00 . A A . 11 HIS H 1 1
9 16152 1 1 11 HIS HA H 189.090 -2.647 4.996 1.00 . A A . 11 HIS HA 1 1
9 16153 1 1 11 HIS HB2 H 191.922 -2.257 4.197 1.00 . A A . 11 HIS HB2 1 1
9 16154 1 1 11 HIS HB3 H 190.766 -2.517 2.895 1.00 . A A . 11 HIS HB3 1 1
9 16155 1 1 11 HIS HD1 H 189.101 -0.641 2.401 1.00 . A A . 11 HIS HD1 1 1
9 16156 1 1 11 HIS HD2 H 191.578 0.148 5.642 1.00 . A A . 11 HIS HD2 1 1
9 16157 1 1 11 HIS HE1 H 188.759 1.793 2.931 1.00 . A A . 11 HIS HE1 1 1
9 16158 1 1 11 HIS HE2 H 190.183 2.218 4.964 1.00 . A A . 11 HIS HE2 1 1
9 16159 1 1 11 HIS N N 190.722 -3.248 6.129 1.00 . A A . 11 HIS N 1 1
9 16160 1 1 11 HIS ND1 N 189.566 -0.179 3.130 1.00 . A A . 11 HIS ND1 1 1
9 16161 1 1 11 HIS NE2 N 190.188 1.374 4.466 1.00 . A A . 11 HIS NE2 1 1
9 16162 1 1 11 HIS O O 190.779 -5.015 3.569 1.00 . A A . 11 HIS O 1 1
9 16163 1 1 12 PRO C C 188.882 -6.485 2.253 1.00 . A A . 12 PRO C 1 1
9 16164 1 1 12 PRO CA C 188.282 -6.298 3.641 1.00 . A A . 12 PRO CA 1 1
9 16165 1 1 12 PRO CB C 186.763 -6.245 3.528 1.00 . A A . 12 PRO CB 1 1
9 16166 1 1 12 PRO CD C 187.475 -4.401 4.937 1.00 . A A . 12 PRO CD 1 1
9 16167 1 1 12 PRO CG C 186.305 -5.281 4.576 1.00 . A A . 12 PRO CG 1 1
9 16168 1 1 12 PRO HA H 188.571 -7.121 4.276 1.00 . A A . 12 PRO HA 1 1
9 16169 1 1 12 PRO HB2 H 186.493 -5.908 2.537 1.00 . A A . 12 PRO HB2 1 1
9 16170 1 1 12 PRO HB3 H 186.358 -7.230 3.696 1.00 . A A . 12 PRO HB3 1 1
9 16171 1 1 12 PRO HD2 H 187.307 -3.391 4.593 1.00 . A A . 12 PRO HD2 1 1
9 16172 1 1 12 PRO HD3 H 187.627 -4.409 6.004 1.00 . A A . 12 PRO HD3 1 1
9 16173 1 1 12 PRO HG2 H 185.502 -4.675 4.186 1.00 . A A . 12 PRO HG2 1 1
9 16174 1 1 12 PRO HG3 H 185.969 -5.824 5.446 1.00 . A A . 12 PRO HG3 1 1
9 16175 1 1 12 PRO N N 188.624 -5.006 4.239 1.00 . A A . 12 PRO N 1 1
9 16176 1 1 12 PRO O O 189.466 -5.562 1.686 1.00 . A A . 12 PRO O 1 1
9 16177 1 1 13 PHE C C 188.416 -7.249 -0.692 1.00 . A A . 13 PHE C 1 1
9 16178 1 1 13 PHE CA C 189.241 -7.964 0.370 1.00 . A A . 13 PHE CA 1 1
9 16179 1 1 13 PHE CB C 189.261 -9.470 0.091 1.00 . A A . 13 PHE CB 1 1
9 16180 1 1 13 PHE CD1 C 190.131 -9.301 -2.257 1.00 . A A . 13 PHE CD1 1 1
9 16181 1 1 13 PHE CD2 C 191.263 -10.743 -0.731 1.00 . A A . 13 PHE CD2 1 1
9 16182 1 1 13 PHE CE1 C 191.032 -9.634 -3.248 1.00 . A A . 13 PHE CE1 1 1
9 16183 1 1 13 PHE CE2 C 192.171 -11.076 -1.719 1.00 . A A . 13 PHE CE2 1 1
9 16184 1 1 13 PHE CG C 190.234 -9.850 -0.988 1.00 . A A . 13 PHE CG 1 1
9 16185 1 1 13 PHE CZ C 192.055 -10.521 -2.978 1.00 . A A . 13 PHE CZ 1 1
9 16186 1 1 13 PHE H H 188.235 -8.379 2.186 1.00 . A A . 13 PHE H 1 1
9 16187 1 1 13 PHE HA H 190.249 -7.587 0.334 1.00 . A A . 13 PHE HA 1 1
9 16188 1 1 13 PHE HB2 H 189.539 -9.994 0.993 1.00 . A A . 13 PHE HB2 1 1
9 16189 1 1 13 PHE HB3 H 188.276 -9.787 -0.218 1.00 . A A . 13 PHE HB3 1 1
9 16190 1 1 13 PHE HD1 H 189.328 -8.608 -2.471 1.00 . A A . 13 PHE HD1 1 1
9 16191 1 1 13 PHE HD2 H 191.354 -11.177 0.254 1.00 . A A . 13 PHE HD2 1 1
9 16192 1 1 13 PHE HE1 H 190.940 -9.198 -4.231 1.00 . A A . 13 PHE HE1 1 1
9 16193 1 1 13 PHE HE2 H 192.970 -11.772 -1.507 1.00 . A A . 13 PHE HE2 1 1
9 16194 1 1 13 PHE HZ H 192.766 -10.775 -3.750 1.00 . A A . 13 PHE HZ 1 1
9 16195 1 1 13 PHE N N 188.720 -7.682 1.697 1.00 . A A . 13 PHE N 1 1
9 16196 1 1 13 PHE O O 188.966 -6.605 -1.586 1.00 . A A . 13 PHE O 1 1
9 16197 1 1 14 GLU C C 186.537 -5.227 -1.676 1.00 . A A . 14 GLU C 1 1
9 16198 1 1 14 GLU CA C 186.199 -6.707 -1.536 1.00 . A A . 14 GLU CA 1 1
9 16199 1 1 14 GLU CB C 184.742 -6.877 -1.097 1.00 . A A . 14 GLU CB 1 1
9 16200 1 1 14 GLU CD C 183.165 -8.847 -1.233 1.00 . A A . 14 GLU CD 1 1
9 16201 1 1 14 GLU CG C 183.937 -7.795 -2.003 1.00 . A A . 14 GLU CG 1 1
9 16202 1 1 14 GLU H H 186.715 -7.876 0.153 1.00 . A A . 14 GLU H 1 1
9 16203 1 1 14 GLU HA H 186.335 -7.180 -2.492 1.00 . A A . 14 GLU HA 1 1
9 16204 1 1 14 GLU HB2 H 184.726 -7.288 -0.098 1.00 . A A . 14 GLU HB2 1 1
9 16205 1 1 14 GLU HB3 H 184.264 -5.908 -1.085 1.00 . A A . 14 GLU HB3 1 1
9 16206 1 1 14 GLU HG2 H 183.236 -7.197 -2.567 1.00 . A A . 14 GLU HG2 1 1
9 16207 1 1 14 GLU HG3 H 184.613 -8.290 -2.683 1.00 . A A . 14 GLU HG3 1 1
9 16208 1 1 14 GLU N N 187.096 -7.356 -0.585 1.00 . A A . 14 GLU N 1 1
9 16209 1 1 14 GLU O O 186.225 -4.599 -2.687 1.00 . A A . 14 GLU O 1 1
9 16210 1 1 14 GLU OE1 O 182.031 -8.554 -0.799 1.00 . A A . 14 GLU OE1 1 1
9 16211 1 1 14 GLU OE2 O 183.694 -9.966 -1.062 1.00 . A A . 14 GLU OE2 1 1
9 16212 1 1 15 LYS C C 188.915 -3.103 -1.348 1.00 . A A . 15 LYS C 1 1
9 16213 1 1 15 LYS CA C 187.572 -3.280 -0.655 1.00 . A A . 15 LYS CA 1 1
9 16214 1 1 15 LYS CB C 187.640 -2.761 0.778 1.00 . A A . 15 LYS CB 1 1
9 16215 1 1 15 LYS CD C 185.366 -2.231 1.635 1.00 . A A . 15 LYS CD 1 1
9 16216 1 1 15 LYS CE C 184.022 -2.910 1.795 1.00 . A A . 15 LYS CE 1 1
9 16217 1 1 15 LYS CG C 186.491 -3.237 1.638 1.00 . A A . 15 LYS CG 1 1
9 16218 1 1 15 LYS H H 187.405 -5.233 0.121 1.00 . A A . 15 LYS H 1 1
9 16219 1 1 15 LYS HA H 186.821 -2.725 -1.197 1.00 . A A . 15 LYS HA 1 1
9 16220 1 1 15 LYS HB2 H 188.561 -3.092 1.232 1.00 . A A . 15 LYS HB2 1 1
9 16221 1 1 15 LYS HB3 H 187.619 -1.683 0.761 1.00 . A A . 15 LYS HB3 1 1
9 16222 1 1 15 LYS HD2 H 185.515 -1.539 2.450 1.00 . A A . 15 LYS HD2 1 1
9 16223 1 1 15 LYS HD3 H 185.382 -1.700 0.693 1.00 . A A . 15 LYS HD3 1 1
9 16224 1 1 15 LYS HE2 H 183.522 -2.910 0.840 1.00 . A A . 15 LYS HE2 1 1
9 16225 1 1 15 LYS HE3 H 184.188 -3.927 2.114 1.00 . A A . 15 LYS HE3 1 1
9 16226 1 1 15 LYS HG2 H 186.124 -4.174 1.253 1.00 . A A . 15 LYS HG2 1 1
9 16227 1 1 15 LYS HG3 H 186.841 -3.372 2.646 1.00 . A A . 15 LYS HG3 1 1
9 16228 1 1 15 LYS HZ1 H 182.221 -2.663 2.824 1.00 . A A . 15 LYS HZ1 1 1
9 16229 1 1 15 LYS HZ2 H 183.053 -1.217 2.543 1.00 . A A . 15 LYS HZ2 1 1
9 16230 1 1 15 LYS HZ3 H 183.592 -2.283 3.741 1.00 . A A . 15 LYS HZ3 1 1
9 16231 1 1 15 LYS N N 187.183 -4.680 -0.655 1.00 . A A . 15 LYS N 1 1
9 16232 1 1 15 LYS NZ N 183.162 -2.220 2.796 1.00 . A A . 15 LYS NZ 1 1
9 16233 1 1 15 LYS O O 189.044 -2.310 -2.280 1.00 . A A . 15 LYS O 1 1
9 16234 1 1 16 ARG C C 191.164 -4.066 -2.985 1.00 . A A . 16 ARG C 1 1
9 16235 1 1 16 ARG CA C 191.242 -3.794 -1.487 1.00 . A A . 16 ARG CA 1 1
9 16236 1 1 16 ARG CB C 192.170 -4.810 -0.820 1.00 . A A . 16 ARG CB 1 1
9 16237 1 1 16 ARG CD C 193.421 -5.531 1.232 1.00 . A A . 16 ARG CD 1 1
9 16238 1 1 16 ARG CG C 192.533 -4.463 0.613 1.00 . A A . 16 ARG CG 1 1
9 16239 1 1 16 ARG CZ C 193.300 -7.039 3.177 1.00 . A A . 16 ARG CZ 1 1
9 16240 1 1 16 ARG H H 189.745 -4.480 -0.158 1.00 . A A . 16 ARG H 1 1
9 16241 1 1 16 ARG HA H 191.632 -2.799 -1.329 1.00 . A A . 16 ARG HA 1 1
9 16242 1 1 16 ARG HB2 H 191.685 -5.775 -0.819 1.00 . A A . 16 ARG HB2 1 1
9 16243 1 1 16 ARG HB3 H 193.082 -4.877 -1.394 1.00 . A A . 16 ARG HB3 1 1
9 16244 1 1 16 ARG HD2 H 193.388 -6.412 0.609 1.00 . A A . 16 ARG HD2 1 1
9 16245 1 1 16 ARG HD3 H 194.434 -5.158 1.275 1.00 . A A . 16 ARG HD3 1 1
9 16246 1 1 16 ARG HE H 192.438 -5.242 3.067 1.00 . A A . 16 ARG HE 1 1
9 16247 1 1 16 ARG HG2 H 193.059 -3.520 0.624 1.00 . A A . 16 ARG HG2 1 1
9 16248 1 1 16 ARG HG3 H 191.626 -4.378 1.194 1.00 . A A . 16 ARG HG3 1 1
9 16249 1 1 16 ARG HH11 H 194.387 -7.757 1.630 1.00 . A A . 16 ARG HH11 1 1
9 16250 1 1 16 ARG HH12 H 194.279 -8.800 3.008 1.00 . A A . 16 ARG HH12 1 1
9 16251 1 1 16 ARG HH21 H 192.297 -6.613 4.878 1.00 . A A . 16 ARG HH21 1 1
9 16252 1 1 16 ARG HH22 H 193.094 -8.150 4.852 1.00 . A A . 16 ARG HH22 1 1
9 16253 1 1 16 ARG N N 189.911 -3.858 -0.897 1.00 . A A . 16 ARG N 1 1
9 16254 1 1 16 ARG NE N 192.990 -5.890 2.580 1.00 . A A . 16 ARG NE 1 1
9 16255 1 1 16 ARG NH1 N 194.051 -7.939 2.554 1.00 . A A . 16 ARG NH1 1 1
9 16256 1 1 16 ARG NH2 N 192.861 -7.287 4.403 1.00 . A A . 16 ARG NH2 1 1
9 16257 1 1 16 ARG O O 191.789 -3.374 -3.789 1.00 . A A . 16 ARG O 1 1
9 16258 1 1 17 ARG C C 189.431 -4.351 -5.487 1.00 . A A . 17 ARG C 1 1
9 16259 1 1 17 ARG CA C 190.197 -5.441 -4.749 1.00 . A A . 17 ARG CA 1 1
9 16260 1 1 17 ARG CB C 189.449 -6.771 -4.857 1.00 . A A . 17 ARG CB 1 1
9 16261 1 1 17 ARG CD C 188.792 -8.726 -6.287 1.00 . A A . 17 ARG CD 1 1
9 16262 1 1 17 ARG CG C 189.434 -7.348 -6.261 1.00 . A A . 17 ARG CG 1 1
9 16263 1 1 17 ARG CZ C 186.784 -8.485 -7.696 1.00 . A A . 17 ARG CZ 1 1
9 16264 1 1 17 ARG H H 189.899 -5.580 -2.660 1.00 . A A . 17 ARG H 1 1
9 16265 1 1 17 ARG HA H 191.174 -5.547 -5.195 1.00 . A A . 17 ARG HA 1 1
9 16266 1 1 17 ARG HB2 H 189.918 -7.489 -4.200 1.00 . A A . 17 ARG HB2 1 1
9 16267 1 1 17 ARG HB3 H 188.426 -6.622 -4.540 1.00 . A A . 17 ARG HB3 1 1
9 16268 1 1 17 ARG HD2 H 189.570 -9.472 -6.226 1.00 . A A . 17 ARG HD2 1 1
9 16269 1 1 17 ARG HD3 H 188.137 -8.819 -5.434 1.00 . A A . 17 ARG HD3 1 1
9 16270 1 1 17 ARG HE H 188.439 -9.470 -8.221 1.00 . A A . 17 ARG HE 1 1
9 16271 1 1 17 ARG HG2 H 188.873 -6.689 -6.906 1.00 . A A . 17 ARG HG2 1 1
9 16272 1 1 17 ARG HG3 H 190.450 -7.428 -6.619 1.00 . A A . 17 ARG HG3 1 1
9 16273 1 1 17 ARG HH11 H 186.654 -7.581 -5.891 1.00 . A A . 17 ARG HH11 1 1
9 16274 1 1 17 ARG HH12 H 185.255 -7.428 -6.900 1.00 . A A . 17 ARG HH12 1 1
9 16275 1 1 17 ARG HH21 H 186.600 -9.269 -9.550 1.00 . A A . 17 ARG HH21 1 1
9 16276 1 1 17 ARG HH22 H 185.225 -8.387 -8.978 1.00 . A A . 17 ARG HH22 1 1
9 16277 1 1 17 ARG N N 190.378 -5.075 -3.349 1.00 . A A . 17 ARG N 1 1
9 16278 1 1 17 ARG NE N 188.019 -8.948 -7.506 1.00 . A A . 17 ARG NE 1 1
9 16279 1 1 17 ARG NH1 N 186.182 -7.773 -6.752 1.00 . A A . 17 ARG NH1 1 1
9 16280 1 1 17 ARG NH2 N 186.151 -8.734 -8.834 1.00 . A A . 17 ARG NH2 1 1
9 16281 1 1 17 ARG O O 189.914 -3.796 -6.473 1.00 . A A . 17 ARG O 1 1
9 16282 1 1 18 SER C C 188.199 -1.747 -5.867 1.00 . A A . 18 SER C 1 1
9 16283 1 1 18 SER CA C 187.396 -3.015 -5.599 1.00 . A A . 18 SER CA 1 1
9 16284 1 1 18 SER CB C 186.204 -2.700 -4.699 1.00 . A A . 18 SER CB 1 1
9 16285 1 1 18 SER H H 187.903 -4.518 -4.209 1.00 . A A . 18 SER H 1 1
9 16286 1 1 18 SER HA H 187.028 -3.395 -6.534 1.00 . A A . 18 SER HA 1 1
9 16287 1 1 18 SER HB2 H 186.541 -2.592 -3.678 1.00 . A A . 18 SER HB2 1 1
9 16288 1 1 18 SER HB3 H 185.749 -1.783 -5.030 1.00 . A A . 18 SER HB3 1 1
9 16289 1 1 18 SER HG H 185.000 -4.000 -3.862 1.00 . A A . 18 SER HG 1 1
9 16290 1 1 18 SER N N 188.231 -4.044 -4.996 1.00 . A A . 18 SER N 1 1
9 16291 1 1 18 SER O O 188.260 -1.264 -6.997 1.00 . A A . 18 SER O 1 1
9 16292 1 1 18 SER OG O 185.237 -3.735 -4.753 1.00 . A A . 18 SER OG 1 1
9 16293 1 1 19 GLU C C 190.767 -0.230 -5.941 1.00 . A A . 19 GLU C 1 1
9 16294 1 1 19 GLU CA C 189.636 -0.016 -4.943 1.00 . A A . 19 GLU CA 1 1
9 16295 1 1 19 GLU CB C 190.209 0.376 -3.583 1.00 . A A . 19 GLU CB 1 1
9 16296 1 1 19 GLU CD C 189.783 1.855 -1.583 1.00 . A A . 19 GLU CD 1 1
9 16297 1 1 19 GLU CG C 189.733 1.730 -3.093 1.00 . A A . 19 GLU CG 1 1
9 16298 1 1 19 GLU H H 188.746 -1.651 -3.945 1.00 . A A . 19 GLU H 1 1
9 16299 1 1 19 GLU HA H 189.002 0.780 -5.297 1.00 . A A . 19 GLU HA 1 1
9 16300 1 1 19 GLU HB2 H 189.919 -0.367 -2.858 1.00 . A A . 19 GLU HB2 1 1
9 16301 1 1 19 GLU HB3 H 191.284 0.400 -3.650 1.00 . A A . 19 GLU HB3 1 1
9 16302 1 1 19 GLU HG2 H 190.362 2.494 -3.523 1.00 . A A . 19 GLU HG2 1 1
9 16303 1 1 19 GLU HG3 H 188.713 1.875 -3.419 1.00 . A A . 19 GLU HG3 1 1
9 16304 1 1 19 GLU N N 188.826 -1.218 -4.820 1.00 . A A . 19 GLU N 1 1
9 16305 1 1 19 GLU O O 191.002 0.601 -6.820 1.00 . A A . 19 GLU O 1 1
9 16306 1 1 19 GLU OE1 O 190.518 1.072 -0.946 1.00 . A A . 19 GLU OE1 1 1
9 16307 1 1 19 GLU OE2 O 189.087 2.737 -1.037 1.00 . A A . 19 GLU OE2 1 1
9 16308 1 1 20 GLY C C 192.126 -1.757 -8.135 1.00 . A A . 20 GLY C 1 1
9 16309 1 1 20 GLY CA C 192.564 -1.659 -6.690 1.00 . A A . 20 GLY CA 1 1
9 16310 1 1 20 GLY H H 191.230 -1.975 -5.079 1.00 . A A . 20 GLY H 1 1
9 16311 1 1 20 GLY HA2 H 193.311 -0.882 -6.604 1.00 . A A . 20 GLY HA2 1 1
9 16312 1 1 20 GLY HA3 H 193.005 -2.601 -6.394 1.00 . A A . 20 GLY HA3 1 1
9 16313 1 1 20 GLY N N 191.465 -1.351 -5.798 1.00 . A A . 20 GLY N 1 1
9 16314 1 1 20 GLY O O 192.521 -0.946 -8.968 1.00 . A A . 20 GLY O 1 1
9 16315 1 1 21 GLU C C 190.321 -1.682 -10.428 1.00 . A A . 21 GLU C 1 1
9 16316 1 1 21 GLU CA C 190.812 -2.977 -9.780 1.00 . A A . 21 GLU CA 1 1
9 16317 1 1 21 GLU CB C 189.691 -4.018 -9.753 1.00 . A A . 21 GLU CB 1 1
9 16318 1 1 21 GLU CD C 188.329 -5.334 -11.424 1.00 . A A . 21 GLU CD 1 1
9 16319 1 1 21 GLU CG C 188.776 -3.961 -10.961 1.00 . A A . 21 GLU CG 1 1
9 16320 1 1 21 GLU H H 191.025 -3.372 -7.722 1.00 . A A . 21 GLU H 1 1
9 16321 1 1 21 GLU HA H 191.628 -3.367 -10.367 1.00 . A A . 21 GLU HA 1 1
9 16322 1 1 21 GLU HB2 H 190.134 -5.001 -9.711 1.00 . A A . 21 GLU HB2 1 1
9 16323 1 1 21 GLU HB3 H 189.093 -3.863 -8.866 1.00 . A A . 21 GLU HB3 1 1
9 16324 1 1 21 GLU HG2 H 187.904 -3.381 -10.704 1.00 . A A . 21 GLU HG2 1 1
9 16325 1 1 21 GLU HG3 H 189.305 -3.477 -11.769 1.00 . A A . 21 GLU HG3 1 1
9 16326 1 1 21 GLU N N 191.306 -2.758 -8.430 1.00 . A A . 21 GLU N 1 1
9 16327 1 1 21 GLU O O 190.534 -1.467 -11.618 1.00 . A A . 21 GLU O 1 1
9 16328 1 1 21 GLU OE1 O 187.364 -5.872 -10.841 1.00 . A A . 21 GLU OE1 1 1
9 16329 1 1 21 GLU OE2 O 188.943 -5.871 -12.369 1.00 . A A . 21 GLU OE2 1 1
9 16330 1 1 22 LYS C C 190.299 1.408 -10.402 1.00 . A A . 22 LYS C 1 1
9 16331 1 1 22 LYS CA C 189.155 0.438 -10.168 1.00 . A A . 22 LYS CA 1 1
9 16332 1 1 22 LYS CB C 188.128 1.038 -9.205 1.00 . A A . 22 LYS CB 1 1
9 16333 1 1 22 LYS CD C 188.908 3.364 -8.630 1.00 . A A . 22 LYS CD 1 1
9 16334 1 1 22 LYS CE C 188.233 4.449 -7.807 1.00 . A A . 22 LYS CE 1 1
9 16335 1 1 22 LYS CG C 187.891 2.531 -9.398 1.00 . A A . 22 LYS CG 1 1
9 16336 1 1 22 LYS H H 189.536 -1.042 -8.699 1.00 . A A . 22 LYS H 1 1
9 16337 1 1 22 LYS HA H 188.675 0.230 -11.114 1.00 . A A . 22 LYS HA 1 1
9 16338 1 1 22 LYS HB2 H 187.188 0.528 -9.347 1.00 . A A . 22 LYS HB2 1 1
9 16339 1 1 22 LYS HB3 H 188.465 0.878 -8.192 1.00 . A A . 22 LYS HB3 1 1
9 16340 1 1 22 LYS HD2 H 189.465 2.717 -7.967 1.00 . A A . 22 LYS HD2 1 1
9 16341 1 1 22 LYS HD3 H 189.584 3.827 -9.336 1.00 . A A . 22 LYS HD3 1 1
9 16342 1 1 22 LYS HE2 H 187.562 5.004 -8.446 1.00 . A A . 22 LYS HE2 1 1
9 16343 1 1 22 LYS HE3 H 187.669 3.983 -7.013 1.00 . A A . 22 LYS HE3 1 1
9 16344 1 1 22 LYS HG2 H 187.972 2.765 -10.450 1.00 . A A . 22 LYS HG2 1 1
9 16345 1 1 22 LYS HG3 H 186.898 2.776 -9.048 1.00 . A A . 22 LYS HG3 1 1
9 16346 1 1 22 LYS HZ1 H 189.670 5.957 -7.958 1.00 . A A . 22 LYS HZ1 1 1
9 16347 1 1 22 LYS HZ2 H 189.960 4.859 -6.704 1.00 . A A . 22 LYS HZ2 1 1
9 16348 1 1 22 LYS HZ3 H 188.749 6.029 -6.541 1.00 . A A . 22 LYS HZ3 1 1
9 16349 1 1 22 LYS N N 189.669 -0.825 -9.645 1.00 . A A . 22 LYS N 1 1
9 16350 1 1 22 LYS NZ N 189.222 5.389 -7.211 1.00 . A A . 22 LYS NZ 1 1
9 16351 1 1 22 LYS O O 190.438 1.978 -11.483 1.00 . A A . 22 LYS O 1 1
9 16352 1 1 23 ILE C C 193.115 2.091 -10.703 1.00 . A A . 23 ILE C 1 1
9 16353 1 1 23 ILE CA C 192.288 2.435 -9.465 1.00 . A A . 23 ILE CA 1 1
9 16354 1 1 23 ILE CB C 193.125 2.286 -8.176 1.00 . A A . 23 ILE CB 1 1
9 16355 1 1 23 ILE CD1 C 192.581 2.533 -5.702 1.00 . A A . 23 ILE CD1 1 1
9 16356 1 1 23 ILE CG1 C 192.522 3.156 -7.075 1.00 . A A . 23 ILE CG1 1 1
9 16357 1 1 23 ILE CG2 C 194.595 2.640 -8.387 1.00 . A A . 23 ILE CG2 1 1
9 16358 1 1 23 ILE H H 190.967 1.065 -8.558 1.00 . A A . 23 ILE H 1 1
9 16359 1 1 23 ILE HA H 191.945 3.457 -9.537 1.00 . A A . 23 ILE HA 1 1
9 16360 1 1 23 ILE HB H 193.067 1.251 -7.870 1.00 . A A . 23 ILE HB 1 1
9 16361 1 1 23 ILE HD11 H 192.975 3.251 -5.000 1.00 . A A . 23 ILE HD11 1 1
9 16362 1 1 23 ILE HD12 H 193.221 1.664 -5.728 1.00 . A A . 23 ILE HD12 1 1
9 16363 1 1 23 ILE HD13 H 191.586 2.240 -5.399 1.00 . A A . 23 ILE HD13 1 1
9 16364 1 1 23 ILE HG12 H 193.058 4.090 -7.032 1.00 . A A . 23 ILE HG12 1 1
9 16365 1 1 23 ILE HG13 H 191.485 3.349 -7.308 1.00 . A A . 23 ILE HG13 1 1
9 16366 1 1 23 ILE HG21 H 194.951 2.195 -9.303 1.00 . A A . 23 ILE HG21 1 1
9 16367 1 1 23 ILE HG22 H 195.174 2.266 -7.558 1.00 . A A . 23 ILE HG22 1 1
9 16368 1 1 23 ILE HG23 H 194.701 3.711 -8.440 1.00 . A A . 23 ILE HG23 1 1
9 16369 1 1 23 ILE N N 191.128 1.565 -9.385 1.00 . A A . 23 ILE N 1 1
9 16370 1 1 23 ILE O O 193.818 2.939 -11.254 1.00 . A A . 23 ILE O 1 1
9 16371 1 1 24 ARG C C 192.903 0.579 -13.583 1.00 . A A . 24 ARG C 1 1
9 16372 1 1 24 ARG CA C 193.727 0.362 -12.309 1.00 . A A . 24 ARG CA 1 1
9 16373 1 1 24 ARG CB C 194.065 -1.122 -12.150 1.00 . A A . 24 ARG CB 1 1
9 16374 1 1 24 ARG CD C 196.179 -1.286 -10.774 1.00 . A A . 24 ARG CD 1 1
9 16375 1 1 24 ARG CG C 194.668 -1.467 -10.795 1.00 . A A . 24 ARG CG 1 1
9 16376 1 1 24 ARG CZ C 196.882 -3.020 -12.383 1.00 . A A . 24 ARG CZ 1 1
9 16377 1 1 24 ARG H H 192.429 0.215 -10.649 1.00 . A A . 24 ARG H 1 1
9 16378 1 1 24 ARG HA H 194.645 0.924 -12.387 1.00 . A A . 24 ARG HA 1 1
9 16379 1 1 24 ARG HB2 H 193.159 -1.700 -12.272 1.00 . A A . 24 ARG HB2 1 1
9 16380 1 1 24 ARG HB3 H 194.767 -1.405 -12.919 1.00 . A A . 24 ARG HB3 1 1
9 16381 1 1 24 ARG HD2 H 196.398 -0.237 -10.637 1.00 . A A . 24 ARG HD2 1 1
9 16382 1 1 24 ARG HD3 H 196.582 -1.846 -9.941 1.00 . A A . 24 ARG HD3 1 1
9 16383 1 1 24 ARG HE H 197.211 -1.062 -12.591 1.00 . A A . 24 ARG HE 1 1
9 16384 1 1 24 ARG HG2 H 194.237 -0.820 -10.050 1.00 . A A . 24 ARG HG2 1 1
9 16385 1 1 24 ARG HG3 H 194.434 -2.494 -10.560 1.00 . A A . 24 ARG HG3 1 1
9 16386 1 1 24 ARG HH11 H 195.920 -3.735 -10.755 1.00 . A A . 24 ARG HH11 1 1
9 16387 1 1 24 ARG HH12 H 196.417 -4.928 -11.907 1.00 . A A . 24 ARG HH12 1 1
9 16388 1 1 24 ARG HH21 H 197.866 -2.630 -14.104 1.00 . A A . 24 ARG HH21 1 1
9 16389 1 1 24 ARG HH22 H 197.523 -4.301 -13.807 1.00 . A A . 24 ARG HH22 1 1
9 16390 1 1 24 ARG N N 193.009 0.838 -11.134 1.00 . A A . 24 ARG N 1 1
9 16391 1 1 24 ARG NE N 196.815 -1.744 -12.008 1.00 . A A . 24 ARG NE 1 1
9 16392 1 1 24 ARG NH1 N 196.364 -3.972 -11.619 1.00 . A A . 24 ARG NH1 1 1
9 16393 1 1 24 ARG NH2 N 197.471 -3.344 -13.525 1.00 . A A . 24 ARG NH2 1 1
9 16394 1 1 24 ARG O O 193.442 0.544 -14.689 1.00 . A A . 24 ARG O 1 1
9 16395 1 1 25 LYS C C 190.981 2.405 -15.173 1.00 . A A . 25 LYS C 1 1
9 16396 1 1 25 LYS CA C 190.716 1.039 -14.559 1.00 . A A . 25 LYS CA 1 1
9 16397 1 1 25 LYS CB C 189.248 0.976 -14.123 1.00 . A A . 25 LYS CB 1 1
9 16398 1 1 25 LYS CD C 189.220 -1.476 -14.655 1.00 . A A . 25 LYS CD 1 1
9 16399 1 1 25 LYS CE C 188.120 -2.490 -14.924 1.00 . A A . 25 LYS CE 1 1
9 16400 1 1 25 LYS CG C 188.765 -0.399 -13.694 1.00 . A A . 25 LYS CG 1 1
9 16401 1 1 25 LYS H H 191.218 0.835 -12.523 1.00 . A A . 25 LYS H 1 1
9 16402 1 1 25 LYS HA H 190.904 0.275 -15.296 1.00 . A A . 25 LYS HA 1 1
9 16403 1 1 25 LYS HB2 H 189.110 1.649 -13.293 1.00 . A A . 25 LYS HB2 1 1
9 16404 1 1 25 LYS HB3 H 188.632 1.304 -14.947 1.00 . A A . 25 LYS HB3 1 1
9 16405 1 1 25 LYS HD2 H 189.503 -1.010 -15.586 1.00 . A A . 25 LYS HD2 1 1
9 16406 1 1 25 LYS HD3 H 190.071 -1.983 -14.227 1.00 . A A . 25 LYS HD3 1 1
9 16407 1 1 25 LYS HE2 H 187.201 -1.960 -15.125 1.00 . A A . 25 LYS HE2 1 1
9 16408 1 1 25 LYS HE3 H 188.393 -3.077 -15.790 1.00 . A A . 25 LYS HE3 1 1
9 16409 1 1 25 LYS HG2 H 189.156 -0.616 -12.716 1.00 . A A . 25 LYS HG2 1 1
9 16410 1 1 25 LYS HG3 H 187.685 -0.394 -13.658 1.00 . A A . 25 LYS HG3 1 1
9 16411 1 1 25 LYS HZ1 H 188.755 -3.988 -13.614 1.00 . A A . 25 LYS HZ1 1 1
9 16412 1 1 25 LYS HZ2 H 187.097 -4.026 -13.946 1.00 . A A . 25 LYS HZ2 1 1
9 16413 1 1 25 LYS HZ3 H 187.724 -2.848 -12.906 1.00 . A A . 25 LYS HZ3 1 1
9 16414 1 1 25 LYS N N 191.597 0.810 -13.423 1.00 . A A . 25 LYS N 1 1
9 16415 1 1 25 LYS NZ N 187.909 -3.402 -13.767 1.00 . A A . 25 LYS NZ 1 1
9 16416 1 1 25 LYS O O 191.230 2.528 -16.371 1.00 . A A . 25 LYS O 1 1
9 16417 1 1 26 LYS C C 192.591 5.183 -14.746 1.00 . A A . 26 LYS C 1 1
9 16418 1 1 26 LYS CA C 191.117 4.797 -14.779 1.00 . A A . 26 LYS CA 1 1
9 16419 1 1 26 LYS CB C 190.300 5.764 -13.933 1.00 . A A . 26 LYS CB 1 1
9 16420 1 1 26 LYS CD C 190.159 8.277 -13.879 1.00 . A A . 26 LYS CD 1 1
9 16421 1 1 26 LYS CE C 189.108 8.484 -12.800 1.00 . A A . 26 LYS CE 1 1
9 16422 1 1 26 LYS CG C 189.888 7.020 -14.686 1.00 . A A . 26 LYS CG 1 1
9 16423 1 1 26 LYS H H 190.693 3.262 -13.396 1.00 . A A . 26 LYS H 1 1
9 16424 1 1 26 LYS HA H 190.767 4.858 -15.787 1.00 . A A . 26 LYS HA 1 1
9 16425 1 1 26 LYS HB2 H 189.407 5.258 -13.604 1.00 . A A . 26 LYS HB2 1 1
9 16426 1 1 26 LYS HB3 H 190.880 6.054 -13.073 1.00 . A A . 26 LYS HB3 1 1
9 16427 1 1 26 LYS HD2 H 191.129 8.193 -13.414 1.00 . A A . 26 LYS HD2 1 1
9 16428 1 1 26 LYS HD3 H 190.151 9.128 -14.545 1.00 . A A . 26 LYS HD3 1 1
9 16429 1 1 26 LYS HE2 H 188.172 8.742 -13.271 1.00 . A A . 26 LYS HE2 1 1
9 16430 1 1 26 LYS HE3 H 188.991 7.563 -12.248 1.00 . A A . 26 LYS HE3 1 1
9 16431 1 1 26 LYS HG2 H 190.447 7.071 -15.608 1.00 . A A . 26 LYS HG2 1 1
9 16432 1 1 26 LYS HG3 H 188.832 6.964 -14.906 1.00 . A A . 26 LYS HG3 1 1
9 16433 1 1 26 LYS HZ1 H 189.036 10.463 -12.134 1.00 . A A . 26 LYS HZ1 1 1
9 16434 1 1 26 LYS HZ2 H 190.520 9.701 -11.858 1.00 . A A . 26 LYS HZ2 1 1
9 16435 1 1 26 LYS HZ3 H 189.186 9.327 -10.890 1.00 . A A . 26 LYS HZ3 1 1
9 16436 1 1 26 LYS N N 190.907 3.431 -14.333 1.00 . A A . 26 LYS N 1 1
9 16437 1 1 26 LYS NZ N 189.490 9.569 -11.854 1.00 . A A . 26 LYS NZ 1 1
9 16438 1 1 26 LYS O O 193.067 5.908 -15.620 1.00 . A A . 26 LYS O 1 1
9 16439 1 1 27 TYR C C 195.582 3.784 -13.985 1.00 . A A . 27 TYR C 1 1
9 16440 1 1 27 TYR CA C 194.736 5.002 -13.618 1.00 . A A . 27 TYR CA 1 1
9 16441 1 1 27 TYR CB C 195.095 5.472 -12.200 1.00 . A A . 27 TYR CB 1 1
9 16442 1 1 27 TYR CD1 C 192.936 6.760 -11.886 1.00 . A A . 27 TYR CD1 1 1
9 16443 1 1 27 TYR CD2 C 193.827 5.570 -10.025 1.00 . A A . 27 TYR CD2 1 1
9 16444 1 1 27 TYR CE1 C 191.877 7.189 -11.105 1.00 . A A . 27 TYR CE1 1 1
9 16445 1 1 27 TYR CE2 C 192.772 5.992 -9.239 1.00 . A A . 27 TYR CE2 1 1
9 16446 1 1 27 TYR CG C 193.927 5.942 -11.358 1.00 . A A . 27 TYR CG 1 1
9 16447 1 1 27 TYR CZ C 191.800 6.801 -9.784 1.00 . A A . 27 TYR CZ 1 1
9 16448 1 1 27 TYR H H 192.884 4.124 -13.072 1.00 . A A . 27 TYR H 1 1
9 16449 1 1 27 TYR HA H 194.960 5.796 -14.317 1.00 . A A . 27 TYR HA 1 1
9 16450 1 1 27 TYR HB2 H 195.561 4.655 -11.672 1.00 . A A . 27 TYR HB2 1 1
9 16451 1 1 27 TYR HB3 H 195.798 6.288 -12.273 1.00 . A A . 27 TYR HB3 1 1
9 16452 1 1 27 TYR HD1 H 192.997 7.059 -12.921 1.00 . A A . 27 TYR HD1 1 1
9 16453 1 1 27 TYR HD2 H 194.594 4.940 -9.601 1.00 . A A . 27 TYR HD2 1 1
9 16454 1 1 27 TYR HE1 H 191.116 7.824 -11.530 1.00 . A A . 27 TYR HE1 1 1
9 16455 1 1 27 TYR HE2 H 192.713 5.688 -8.202 1.00 . A A . 27 TYR HE2 1 1
9 16456 1 1 27 TYR HH H 190.841 8.165 -8.827 1.00 . A A . 27 TYR HH 1 1
9 16457 1 1 27 TYR N N 193.314 4.698 -13.740 1.00 . A A . 27 TYR N 1 1
9 16458 1 1 27 TYR O O 196.150 3.122 -13.116 1.00 . A A . 27 TYR O 1 1
9 16459 1 1 27 TYR OH O 190.748 7.226 -9.006 1.00 . A A . 27 TYR OH 1 1
9 16460 1 1 28 PRO C C 197.955 2.482 -15.556 1.00 . A A . 28 PRO C 1 1
9 16461 1 1 28 PRO CA C 196.452 2.330 -15.783 1.00 . A A . 28 PRO CA 1 1
9 16462 1 1 28 PRO CB C 196.142 2.308 -17.274 1.00 . A A . 28 PRO CB 1 1
9 16463 1 1 28 PRO CD C 195.031 4.203 -16.385 1.00 . A A . 28 PRO CD 1 1
9 16464 1 1 28 PRO CG C 195.783 3.706 -17.579 1.00 . A A . 28 PRO CG 1 1
9 16465 1 1 28 PRO HA H 196.117 1.420 -15.348 1.00 . A A . 28 PRO HA 1 1
9 16466 1 1 28 PRO HB2 H 197.015 1.990 -17.824 1.00 . A A . 28 PRO HB2 1 1
9 16467 1 1 28 PRO HB3 H 195.319 1.636 -17.466 1.00 . A A . 28 PRO HB3 1 1
9 16468 1 1 28 PRO HD2 H 195.158 5.270 -16.272 1.00 . A A . 28 PRO HD2 1 1
9 16469 1 1 28 PRO HD3 H 193.985 3.946 -16.459 1.00 . A A . 28 PRO HD3 1 1
9 16470 1 1 28 PRO HG2 H 196.679 4.279 -17.714 1.00 . A A . 28 PRO HG2 1 1
9 16471 1 1 28 PRO HG3 H 195.166 3.742 -18.456 1.00 . A A . 28 PRO HG3 1 1
9 16472 1 1 28 PRO N N 195.676 3.472 -15.287 1.00 . A A . 28 PRO N 1 1
9 16473 1 1 28 PRO O O 198.712 1.524 -15.715 1.00 . A A . 28 PRO O 1 1
9 16474 1 1 29 ASP C C 200.119 4.047 -13.467 1.00 . A A . 29 ASP C 1 1
9 16475 1 1 29 ASP CA C 199.802 3.953 -14.959 1.00 . A A . 29 ASP CA 1 1
9 16476 1 1 29 ASP CB C 200.219 5.247 -15.661 1.00 . A A . 29 ASP CB 1 1
9 16477 1 1 29 ASP CG C 200.599 5.022 -17.112 1.00 . A A . 29 ASP CG 1 1
9 16478 1 1 29 ASP H H 197.739 4.417 -15.089 1.00 . A A . 29 ASP H 1 1
9 16479 1 1 29 ASP HA H 200.365 3.133 -15.380 1.00 . A A . 29 ASP HA 1 1
9 16480 1 1 29 ASP HB2 H 199.399 5.948 -15.627 1.00 . A A . 29 ASP HB2 1 1
9 16481 1 1 29 ASP HB3 H 201.070 5.669 -15.146 1.00 . A A . 29 ASP HB3 1 1
9 16482 1 1 29 ASP N N 198.385 3.688 -15.195 1.00 . A A . 29 ASP N 1 1
9 16483 1 1 29 ASP O O 201.285 4.044 -13.073 1.00 . A A . 29 ASP O 1 1
9 16484 1 1 29 ASP OD1 O 201.472 4.169 -17.371 1.00 . A A . 29 ASP OD1 1 1
9 16485 1 1 29 ASP OD2 O 200.021 5.700 -17.987 1.00 . A A . 29 ASP OD2 1 1
9 16486 1 1 30 ARG C C 199.160 2.866 -10.531 1.00 . A A . 30 ARG C 1 1
9 16487 1 1 30 ARG CA C 199.264 4.234 -11.195 1.00 . A A . 30 ARG CA 1 1
9 16488 1 1 30 ARG CB C 198.215 5.167 -10.591 1.00 . A A . 30 ARG CB 1 1
9 16489 1 1 30 ARG CD C 198.539 7.526 -9.812 1.00 . A A . 30 ARG CD 1 1
9 16490 1 1 30 ARG CG C 198.366 6.617 -11.014 1.00 . A A . 30 ARG CG 1 1
9 16491 1 1 30 ARG CZ C 199.576 9.510 -10.844 1.00 . A A . 30 ARG CZ 1 1
9 16492 1 1 30 ARG H H 198.174 4.136 -13.006 1.00 . A A . 30 ARG H 1 1
9 16493 1 1 30 ARG HA H 200.247 4.643 -11.008 1.00 . A A . 30 ARG HA 1 1
9 16494 1 1 30 ARG HB2 H 197.237 4.828 -10.889 1.00 . A A . 30 ARG HB2 1 1
9 16495 1 1 30 ARG HB3 H 198.289 5.118 -9.514 1.00 . A A . 30 ARG HB3 1 1
9 16496 1 1 30 ARG HD2 H 197.712 7.361 -9.136 1.00 . A A . 30 ARG HD2 1 1
9 16497 1 1 30 ARG HD3 H 199.465 7.272 -9.319 1.00 . A A . 30 ARG HD3 1 1
9 16498 1 1 30 ARG HE H 197.794 9.486 -9.947 1.00 . A A . 30 ARG HE 1 1
9 16499 1 1 30 ARG HG2 H 199.233 6.708 -11.651 1.00 . A A . 30 ARG HG2 1 1
9 16500 1 1 30 ARG HG3 H 197.483 6.916 -11.556 1.00 . A A . 30 ARG HG3 1 1
9 16501 1 1 30 ARG HH11 H 200.697 7.830 -10.953 1.00 . A A . 30 ARG HH11 1 1
9 16502 1 1 30 ARG HH12 H 201.397 9.236 -11.678 1.00 . A A . 30 ARG HH12 1 1
9 16503 1 1 30 ARG HH21 H 198.715 11.338 -10.897 1.00 . A A . 30 ARG HH21 1 1
9 16504 1 1 30 ARG HH22 H 200.275 11.228 -11.644 1.00 . A A . 30 ARG HH22 1 1
9 16505 1 1 30 ARG N N 199.081 4.135 -12.639 1.00 . A A . 30 ARG N 1 1
9 16506 1 1 30 ARG NE N 198.568 8.937 -10.191 1.00 . A A . 30 ARG NE 1 1
9 16507 1 1 30 ARG NH1 N 200.644 8.800 -11.185 1.00 . A A . 30 ARG NH1 1 1
9 16508 1 1 30 ARG NH2 N 199.518 10.797 -11.154 1.00 . A A . 30 ARG NH2 1 1
9 16509 1 1 30 ARG O O 198.611 1.925 -11.104 1.00 . A A . 30 ARG O 1 1
9 16510 1 1 31 VAL C C 199.154 1.786 -7.120 1.00 . A A . 31 VAL C 1 1
9 16511 1 1 31 VAL CA C 199.623 1.527 -8.552 1.00 . A A . 31 VAL CA 1 1
9 16512 1 1 31 VAL CB C 200.993 0.813 -8.520 1.00 . A A . 31 VAL CB 1 1
9 16513 1 1 31 VAL CG1 C 201.504 0.574 -9.932 1.00 . A A . 31 VAL CG1 1 1
9 16514 1 1 31 VAL CG2 C 202.009 1.604 -7.703 1.00 . A A . 31 VAL CG2 1 1
9 16515 1 1 31 VAL H H 200.084 3.561 -8.902 1.00 . A A . 31 VAL H 1 1
9 16516 1 1 31 VAL HA H 198.914 0.874 -9.040 1.00 . A A . 31 VAL HA 1 1
9 16517 1 1 31 VAL HB H 200.859 -0.149 -8.047 1.00 . A A . 31 VAL HB 1 1
9 16518 1 1 31 VAL HG11 H 200.690 0.681 -10.633 1.00 . A A . 31 VAL HG11 1 1
9 16519 1 1 31 VAL HG12 H 201.910 -0.425 -10.002 1.00 . A A . 31 VAL HG12 1 1
9 16520 1 1 31 VAL HG13 H 202.276 1.293 -10.163 1.00 . A A . 31 VAL HG13 1 1
9 16521 1 1 31 VAL HG21 H 202.953 1.632 -8.229 1.00 . A A . 31 VAL HG21 1 1
9 16522 1 1 31 VAL HG22 H 202.149 1.126 -6.744 1.00 . A A . 31 VAL HG22 1 1
9 16523 1 1 31 VAL HG23 H 201.651 2.612 -7.555 1.00 . A A . 31 VAL HG23 1 1
9 16524 1 1 31 VAL N N 199.673 2.771 -9.309 1.00 . A A . 31 VAL N 1 1
9 16525 1 1 31 VAL O O 199.801 2.519 -6.374 1.00 . A A . 31 VAL O 1 1
9 16526 1 1 32 PRO C C 198.430 0.743 -4.321 1.00 . A A . 32 PRO C 1 1
9 16527 1 1 32 PRO CA C 197.501 1.361 -5.353 1.00 . A A . 32 PRO CA 1 1
9 16528 1 1 32 PRO CB C 196.155 0.634 -5.379 1.00 . A A . 32 PRO CB 1 1
9 16529 1 1 32 PRO CD C 197.185 0.280 -7.515 1.00 . A A . 32 PRO CD 1 1
9 16530 1 1 32 PRO CG C 196.264 -0.342 -6.501 1.00 . A A . 32 PRO CG 1 1
9 16531 1 1 32 PRO HA H 197.349 2.406 -5.120 1.00 . A A . 32 PRO HA 1 1
9 16532 1 1 32 PRO HB2 H 195.997 0.134 -4.435 1.00 . A A . 32 PRO HB2 1 1
9 16533 1 1 32 PRO HB3 H 195.362 1.346 -5.553 1.00 . A A . 32 PRO HB3 1 1
9 16534 1 1 32 PRO HD2 H 197.786 -0.479 -7.993 1.00 . A A . 32 PRO HD2 1 1
9 16535 1 1 32 PRO HD3 H 196.621 0.833 -8.250 1.00 . A A . 32 PRO HD3 1 1
9 16536 1 1 32 PRO HG2 H 196.678 -1.270 -6.139 1.00 . A A . 32 PRO HG2 1 1
9 16537 1 1 32 PRO HG3 H 195.290 -0.511 -6.935 1.00 . A A . 32 PRO HG3 1 1
9 16538 1 1 32 PRO N N 198.024 1.183 -6.707 1.00 . A A . 32 PRO N 1 1
9 16539 1 1 32 PRO O O 198.563 -0.479 -4.245 1.00 . A A . 32 PRO O 1 1
9 16540 1 1 33 VAL C C 199.538 1.333 -1.117 1.00 . A A . 33 VAL C 1 1
9 16541 1 1 33 VAL CA C 200.036 1.111 -2.544 1.00 . A A . 33 VAL CA 1 1
9 16542 1 1 33 VAL CB C 201.414 1.787 -2.708 1.00 . A A . 33 VAL CB 1 1
9 16543 1 1 33 VAL CG1 C 202.386 1.310 -1.636 1.00 . A A . 33 VAL CG1 1 1
9 16544 1 1 33 VAL CG2 C 201.970 1.527 -4.103 1.00 . A A . 33 VAL CG2 1 1
9 16545 1 1 33 VAL H H 198.965 2.552 -3.663 1.00 . A A . 33 VAL H 1 1
9 16546 1 1 33 VAL HA H 200.166 0.055 -2.705 1.00 . A A . 33 VAL HA 1 1
9 16547 1 1 33 VAL HB H 201.283 2.853 -2.592 1.00 . A A . 33 VAL HB 1 1
9 16548 1 1 33 VAL HG11 H 202.416 2.032 -0.832 1.00 . A A . 33 VAL HG11 1 1
9 16549 1 1 33 VAL HG12 H 203.372 1.205 -2.062 1.00 . A A . 33 VAL HG12 1 1
9 16550 1 1 33 VAL HG13 H 202.058 0.356 -1.249 1.00 . A A . 33 VAL HG13 1 1
9 16551 1 1 33 VAL HG21 H 202.097 0.462 -4.254 1.00 . A A . 33 VAL HG21 1 1
9 16552 1 1 33 VAL HG22 H 202.925 2.021 -4.206 1.00 . A A . 33 VAL HG22 1 1
9 16553 1 1 33 VAL HG23 H 201.282 1.917 -4.841 1.00 . A A . 33 VAL HG23 1 1
9 16554 1 1 33 VAL N N 199.096 1.589 -3.545 1.00 . A A . 33 VAL N 1 1
9 16555 1 1 33 VAL O O 198.914 2.347 -0.813 1.00 . A A . 33 VAL O 1 1
9 16556 1 1 34 ILE C C 200.681 0.424 2.058 1.00 . A A . 34 ILE C 1 1
9 16557 1 1 34 ILE CA C 199.456 0.456 1.159 1.00 . A A . 34 ILE CA 1 1
9 16558 1 1 34 ILE CB C 198.502 -0.680 1.569 1.00 . A A . 34 ILE CB 1 1
9 16559 1 1 34 ILE CD1 C 196.676 0.395 0.174 1.00 . A A . 34 ILE CD1 1 1
9 16560 1 1 34 ILE CG1 C 197.428 -0.877 0.502 1.00 . A A . 34 ILE CG1 1 1
9 16561 1 1 34 ILE CG2 C 197.863 -0.351 2.908 1.00 . A A . 34 ILE CG2 1 1
9 16562 1 1 34 ILE H H 200.351 -0.398 -0.551 1.00 . A A . 34 ILE H 1 1
9 16563 1 1 34 ILE HA H 198.944 1.395 1.307 1.00 . A A . 34 ILE HA 1 1
9 16564 1 1 34 ILE HB H 199.076 -1.595 1.680 1.00 . A A . 34 ILE HB 1 1
9 16565 1 1 34 ILE HD11 H 196.359 0.371 -0.856 1.00 . A A . 34 ILE HD11 1 1
9 16566 1 1 34 ILE HD12 H 197.324 1.246 0.332 1.00 . A A . 34 ILE HD12 1 1
9 16567 1 1 34 ILE HD13 H 195.812 0.478 0.818 1.00 . A A . 34 ILE HD13 1 1
9 16568 1 1 34 ILE HG12 H 197.891 -1.232 -0.407 1.00 . A A . 34 ILE HG12 1 1
9 16569 1 1 34 ILE HG13 H 196.713 -1.609 0.848 1.00 . A A . 34 ILE HG13 1 1
9 16570 1 1 34 ILE HG21 H 197.604 0.696 2.933 1.00 . A A . 34 ILE HG21 1 1
9 16571 1 1 34 ILE HG22 H 198.561 -0.569 3.705 1.00 . A A . 34 ILE HG22 1 1
9 16572 1 1 34 ILE HG23 H 196.971 -0.946 3.037 1.00 . A A . 34 ILE HG23 1 1
9 16573 1 1 34 ILE N N 199.843 0.376 -0.244 1.00 . A A . 34 ILE N 1 1
9 16574 1 1 34 ILE O O 200.971 -0.584 2.703 1.00 . A A . 34 ILE O 1 1
9 16575 1 1 35 VAL C C 202.270 1.434 4.384 1.00 . A A . 35 VAL C 1 1
9 16576 1 1 35 VAL CA C 202.596 1.652 2.911 1.00 . A A . 35 VAL CA 1 1
9 16577 1 1 35 VAL CB C 203.268 3.027 2.733 1.00 . A A . 35 VAL CB 1 1
9 16578 1 1 35 VAL CG1 C 204.562 3.098 3.524 1.00 . A A . 35 VAL CG1 1 1
9 16579 1 1 35 VAL CG2 C 203.522 3.306 1.261 1.00 . A A . 35 VAL CG2 1 1
9 16580 1 1 35 VAL H H 201.105 2.305 1.554 1.00 . A A . 35 VAL H 1 1
9 16581 1 1 35 VAL HA H 203.291 0.890 2.589 1.00 . A A . 35 VAL HA 1 1
9 16582 1 1 35 VAL HB H 202.598 3.784 3.112 1.00 . A A . 35 VAL HB 1 1
9 16583 1 1 35 VAL HG11 H 205.095 2.162 3.429 1.00 . A A . 35 VAL HG11 1 1
9 16584 1 1 35 VAL HG12 H 204.337 3.283 4.565 1.00 . A A . 35 VAL HG12 1 1
9 16585 1 1 35 VAL HG13 H 205.174 3.900 3.140 1.00 . A A . 35 VAL HG13 1 1
9 16586 1 1 35 VAL HG21 H 204.110 2.505 0.839 1.00 . A A . 35 VAL HG21 1 1
9 16587 1 1 35 VAL HG22 H 204.057 4.239 1.159 1.00 . A A . 35 VAL HG22 1 1
9 16588 1 1 35 VAL HG23 H 202.579 3.374 0.738 1.00 . A A . 35 VAL HG23 1 1
9 16589 1 1 35 VAL N N 201.396 1.539 2.092 1.00 . A A . 35 VAL N 1 1
9 16590 1 1 35 VAL O O 201.122 1.577 4.803 1.00 . A A . 35 VAL O 1 1
9 16591 1 1 36 GLU C C 204.356 1.121 7.374 1.00 . A A . 36 GLU C 1 1
9 16592 1 1 36 GLU CA C 203.093 0.816 6.585 1.00 . A A . 36 GLU CA 1 1
9 16593 1 1 36 GLU CB C 202.692 -0.643 6.802 1.00 . A A . 36 GLU CB 1 1
9 16594 1 1 36 GLU CD C 201.496 -1.856 8.664 1.00 . A A . 36 GLU CD 1 1
9 16595 1 1 36 GLU CG C 201.398 -0.804 7.579 1.00 . A A . 36 GLU CG 1 1
9 16596 1 1 36 GLU H H 204.175 0.957 4.773 1.00 . A A . 36 GLU H 1 1
9 16597 1 1 36 GLU HA H 202.296 1.454 6.936 1.00 . A A . 36 GLU HA 1 1
9 16598 1 1 36 GLU HB2 H 202.575 -1.114 5.840 1.00 . A A . 36 GLU HB2 1 1
9 16599 1 1 36 GLU HB3 H 203.480 -1.150 7.344 1.00 . A A . 36 GLU HB3 1 1
9 16600 1 1 36 GLU HG2 H 201.150 0.141 8.039 1.00 . A A . 36 GLU HG2 1 1
9 16601 1 1 36 GLU HG3 H 200.612 -1.084 6.892 1.00 . A A . 36 GLU HG3 1 1
9 16602 1 1 36 GLU N N 203.283 1.070 5.164 1.00 . A A . 36 GLU N 1 1
9 16603 1 1 36 GLU O O 205.459 1.080 6.838 1.00 . A A . 36 GLU O 1 1
9 16604 1 1 36 GLU OE1 O 202.226 -2.848 8.464 1.00 . A A . 36 GLU OE1 1 1
9 16605 1 1 36 GLU OE2 O 200.845 -1.686 9.717 1.00 . A A . 36 GLU OE2 1 1
9 16606 1 1 37 LYS C C 205.724 0.446 10.284 1.00 . A A . 37 LYS C 1 1
9 16607 1 1 37 LYS CA C 205.327 1.697 9.516 1.00 . A A . 37 LYS CA 1 1
9 16608 1 1 37 LYS CB C 204.996 2.838 10.481 1.00 . A A . 37 LYS CB 1 1
9 16609 1 1 37 LYS CD C 206.257 3.499 12.553 1.00 . A A . 37 LYS CD 1 1
9 16610 1 1 37 LYS CE C 206.465 2.082 13.054 1.00 . A A . 37 LYS CE 1 1
9 16611 1 1 37 LYS CG C 206.224 3.546 11.036 1.00 . A A . 37 LYS CG 1 1
9 16612 1 1 37 LYS H H 203.287 1.415 9.037 1.00 . A A . 37 LYS H 1 1
9 16613 1 1 37 LYS HA H 206.152 1.991 8.882 1.00 . A A . 37 LYS HA 1 1
9 16614 1 1 37 LYS HB2 H 204.391 3.568 9.964 1.00 . A A . 37 LYS HB2 1 1
9 16615 1 1 37 LYS HB3 H 204.431 2.440 11.311 1.00 . A A . 37 LYS HB3 1 1
9 16616 1 1 37 LYS HD2 H 207.068 4.119 12.907 1.00 . A A . 37 LYS HD2 1 1
9 16617 1 1 37 LYS HD3 H 205.319 3.874 12.937 1.00 . A A . 37 LYS HD3 1 1
9 16618 1 1 37 LYS HE2 H 205.502 1.603 13.151 1.00 . A A . 37 LYS HE2 1 1
9 16619 1 1 37 LYS HE3 H 207.061 1.548 12.330 1.00 . A A . 37 LYS HE3 1 1
9 16620 1 1 37 LYS HG2 H 207.110 3.063 10.652 1.00 . A A . 37 LYS HG2 1 1
9 16621 1 1 37 LYS HG3 H 206.207 4.577 10.717 1.00 . A A . 37 LYS HG3 1 1
9 16622 1 1 37 LYS HZ1 H 207.874 2.804 14.416 1.00 . A A . 37 LYS HZ1 1 1
9 16623 1 1 37 LYS HZ2 H 207.625 1.135 14.509 1.00 . A A . 37 LYS HZ2 1 1
9 16624 1 1 37 LYS HZ3 H 206.470 2.196 15.139 1.00 . A A . 37 LYS HZ3 1 1
9 16625 1 1 37 LYS N N 204.190 1.410 8.657 1.00 . A A . 37 LYS N 1 1
9 16626 1 1 37 LYS NZ N 207.157 2.052 14.372 1.00 . A A . 37 LYS NZ 1 1
9 16627 1 1 37 LYS O O 205.239 0.198 11.389 1.00 . A A . 37 LYS O 1 1
9 16628 1 1 38 ALA C C 207.157 -1.553 11.776 1.00 . A A . 38 ALA C 1 1
9 16629 1 1 38 ALA CA C 207.082 -1.600 10.249 1.00 . A A . 38 ALA CA 1 1
9 16630 1 1 38 ALA CB C 208.449 -1.933 9.678 1.00 . A A . 38 ALA CB 1 1
9 16631 1 1 38 ALA H H 206.927 -0.082 8.785 1.00 . A A . 38 ALA H 1 1
9 16632 1 1 38 ALA HA H 206.401 -2.384 9.956 1.00 . A A . 38 ALA HA 1 1
9 16633 1 1 38 ALA HB1 H 208.654 -2.984 9.822 1.00 . A A . 38 ALA HB1 1 1
9 16634 1 1 38 ALA HB2 H 209.200 -1.344 10.187 1.00 . A A . 38 ALA HB2 1 1
9 16635 1 1 38 ALA HB3 H 208.465 -1.706 8.621 1.00 . A A . 38 ALA HB3 1 1
9 16636 1 1 38 ALA N N 206.599 -0.347 9.671 1.00 . A A . 38 ALA N 1 1
9 16637 1 1 38 ALA O O 207.634 -0.578 12.354 1.00 . A A . 38 ALA O 1 1
9 16638 1 1 39 PRO C C 208.117 -2.452 14.461 1.00 . A A . 39 PRO C 1 1
9 16639 1 1 39 PRO CA C 206.724 -2.708 13.910 1.00 . A A . 39 PRO CA 1 1
9 16640 1 1 39 PRO CB C 206.297 -4.150 14.210 1.00 . A A . 39 PRO CB 1 1
9 16641 1 1 39 PRO CD C 206.126 -3.827 11.849 1.00 . A A . 39 PRO CD 1 1
9 16642 1 1 39 PRO CG C 206.360 -4.862 12.906 1.00 . A A . 39 PRO CG 1 1
9 16643 1 1 39 PRO HA H 206.027 -2.023 14.361 1.00 . A A . 39 PRO HA 1 1
9 16644 1 1 39 PRO HB2 H 206.982 -4.588 14.924 1.00 . A A . 39 PRO HB2 1 1
9 16645 1 1 39 PRO HB3 H 205.297 -4.156 14.613 1.00 . A A . 39 PRO HB3 1 1
9 16646 1 1 39 PRO HD2 H 206.649 -4.087 10.944 1.00 . A A . 39 PRO HD2 1 1
9 16647 1 1 39 PRO HD3 H 205.070 -3.705 11.662 1.00 . A A . 39 PRO HD3 1 1
9 16648 1 1 39 PRO HG2 H 207.334 -5.303 12.784 1.00 . A A . 39 PRO HG2 1 1
9 16649 1 1 39 PRO HG3 H 205.594 -5.619 12.867 1.00 . A A . 39 PRO HG3 1 1
9 16650 1 1 39 PRO N N 206.695 -2.620 12.451 1.00 . A A . 39 PRO N 1 1
9 16651 1 1 39 PRO O O 209.112 -2.702 13.787 1.00 . A A . 39 PRO O 1 1
9 16652 1 1 40 LYS C C 210.186 -0.477 15.718 1.00 . A A . 40 LYS C 1 1
9 16653 1 1 40 LYS CA C 209.453 -1.668 16.349 1.00 . A A . 40 LYS CA 1 1
9 16654 1 1 40 LYS CB C 210.357 -2.905 16.347 1.00 . A A . 40 LYS CB 1 1
9 16655 1 1 40 LYS CD C 209.072 -5.026 16.781 1.00 . A A . 40 LYS CD 1 1
9 16656 1 1 40 LYS CE C 207.901 -5.359 17.692 1.00 . A A . 40 LYS CE 1 1
9 16657 1 1 40 LYS CG C 209.958 -3.946 17.384 1.00 . A A . 40 LYS CG 1 1
9 16658 1 1 40 LYS H H 207.345 -1.786 16.169 1.00 . A A . 40 LYS H 1 1
9 16659 1 1 40 LYS HA H 209.226 -1.415 17.374 1.00 . A A . 40 LYS HA 1 1
9 16660 1 1 40 LYS HB2 H 210.320 -3.367 15.373 1.00 . A A . 40 LYS HB2 1 1
9 16661 1 1 40 LYS HB3 H 211.370 -2.596 16.552 1.00 . A A . 40 LYS HB3 1 1
9 16662 1 1 40 LYS HD2 H 208.688 -4.675 15.835 1.00 . A A . 40 LYS HD2 1 1
9 16663 1 1 40 LYS HD3 H 209.661 -5.918 16.623 1.00 . A A . 40 LYS HD3 1 1
9 16664 1 1 40 LYS HE2 H 207.396 -6.231 17.303 1.00 . A A . 40 LYS HE2 1 1
9 16665 1 1 40 LYS HE3 H 208.281 -5.575 18.680 1.00 . A A . 40 LYS HE3 1 1
9 16666 1 1 40 LYS HG2 H 210.851 -4.408 17.778 1.00 . A A . 40 LYS HG2 1 1
9 16667 1 1 40 LYS HG3 H 209.422 -3.457 18.183 1.00 . A A . 40 LYS HG3 1 1
9 16668 1 1 40 LYS HZ1 H 205.975 -4.604 17.978 1.00 . A A . 40 LYS HZ1 1 1
9 16669 1 1 40 LYS HZ2 H 206.906 -3.710 16.884 1.00 . A A . 40 LYS HZ2 1 1
9 16670 1 1 40 LYS HZ3 H 207.202 -3.586 18.545 1.00 . A A . 40 LYS HZ3 1 1
9 16671 1 1 40 LYS N N 208.180 -1.957 15.687 1.00 . A A . 40 LYS N 1 1
9 16672 1 1 40 LYS NZ N 206.928 -4.236 17.781 1.00 . A A . 40 LYS NZ 1 1
9 16673 1 1 40 LYS O O 211.051 0.120 16.361 1.00 . A A . 40 LYS O 1 1
9 16674 1 1 41 ALA C C 210.531 2.211 14.746 1.00 . A A . 41 ALA C 1 1
9 16675 1 1 41 ALA CA C 210.482 1.010 13.808 1.00 . A A . 41 ALA CA 1 1
9 16676 1 1 41 ALA CB C 209.756 1.357 12.513 1.00 . A A . 41 ALA CB 1 1
9 16677 1 1 41 ALA H H 209.155 -0.606 14.005 1.00 . A A . 41 ALA H 1 1
9 16678 1 1 41 ALA HA H 211.493 0.722 13.554 1.00 . A A . 41 ALA HA 1 1
9 16679 1 1 41 ALA HB1 H 209.505 0.447 11.980 1.00 . A A . 41 ALA HB1 1 1
9 16680 1 1 41 ALA HB2 H 210.398 1.968 11.894 1.00 . A A . 41 ALA HB2 1 1
9 16681 1 1 41 ALA HB3 H 208.856 1.903 12.740 1.00 . A A . 41 ALA HB3 1 1
9 16682 1 1 41 ALA N N 209.845 -0.117 14.475 1.00 . A A . 41 ALA N 1 1
9 16683 1 1 41 ALA O O 209.566 2.502 15.452 1.00 . A A . 41 ALA O 1 1
9 16684 1 1 42 ARG C C 211.507 5.328 14.878 1.00 . A A . 42 ARG C 1 1
9 16685 1 1 42 ARG CA C 211.862 4.052 15.617 1.00 . A A . 42 ARG CA 1 1
9 16686 1 1 42 ARG CB C 213.308 4.108 16.112 1.00 . A A . 42 ARG CB 1 1
9 16687 1 1 42 ARG CD C 214.039 2.682 18.052 1.00 . A A . 42 ARG CD 1 1
9 16688 1 1 42 ARG CG C 213.852 2.754 16.545 1.00 . A A . 42 ARG CG 1 1
9 16689 1 1 42 ARG CZ C 214.909 0.417 18.484 1.00 . A A . 42 ARG CZ 1 1
9 16690 1 1 42 ARG H H 212.384 2.596 14.176 1.00 . A A . 42 ARG H 1 1
9 16691 1 1 42 ARG HA H 211.203 3.948 16.461 1.00 . A A . 42 ARG HA 1 1
9 16692 1 1 42 ARG HB2 H 213.934 4.486 15.317 1.00 . A A . 42 ARG HB2 1 1
9 16693 1 1 42 ARG HB3 H 213.363 4.781 16.955 1.00 . A A . 42 ARG HB3 1 1
9 16694 1 1 42 ARG HD2 H 215.016 3.067 18.300 1.00 . A A . 42 ARG HD2 1 1
9 16695 1 1 42 ARG HD3 H 213.282 3.290 18.525 1.00 . A A . 42 ARG HD3 1 1
9 16696 1 1 42 ARG HE H 213.077 1.048 18.960 1.00 . A A . 42 ARG HE 1 1
9 16697 1 1 42 ARG HG2 H 213.155 1.986 16.241 1.00 . A A . 42 ARG HG2 1 1
9 16698 1 1 42 ARG HG3 H 214.805 2.590 16.064 1.00 . A A . 42 ARG HG3 1 1
9 16699 1 1 42 ARG HH11 H 216.221 1.659 17.574 1.00 . A A . 42 ARG HH11 1 1
9 16700 1 1 42 ARG HH12 H 216.810 0.062 17.891 1.00 . A A . 42 ARG HH12 1 1
9 16701 1 1 42 ARG HH21 H 213.849 -1.053 19.378 1.00 . A A . 42 ARG HH21 1 1
9 16702 1 1 42 ARG HH22 H 215.462 -1.478 18.914 1.00 . A A . 42 ARG HH22 1 1
9 16703 1 1 42 ARG N N 211.664 2.889 14.757 1.00 . A A . 42 ARG N 1 1
9 16704 1 1 42 ARG NE N 213.928 1.314 18.552 1.00 . A A . 42 ARG NE 1 1
9 16705 1 1 42 ARG NH1 N 216.076 0.740 17.938 1.00 . A A . 42 ARG NH1 1 1
9 16706 1 1 42 ARG NH2 N 214.726 -0.805 18.965 1.00 . A A . 42 ARG NH2 1 1
9 16707 1 1 42 ARG O O 212.155 6.363 15.031 1.00 . A A . 42 ARG O 1 1
9 16708 1 1 43 ILE C C 208.526 6.629 13.548 1.00 . A A . 43 ILE C 1 1
9 16709 1 1 43 ILE CA C 209.994 6.339 13.266 1.00 . A A . 43 ILE CA 1 1
9 16710 1 1 43 ILE CB C 210.160 6.031 11.771 1.00 . A A . 43 ILE CB 1 1
9 16711 1 1 43 ILE CD1 C 209.976 4.167 10.062 1.00 . A A . 43 ILE CD1 1 1
9 16712 1 1 43 ILE CG1 C 209.895 4.549 11.515 1.00 . A A . 43 ILE CG1 1 1
9 16713 1 1 43 ILE CG2 C 211.551 6.422 11.297 1.00 . A A . 43 ILE CG2 1 1
9 16714 1 1 43 ILE H H 210.022 4.360 13.994 1.00 . A A . 43 ILE H 1 1
9 16715 1 1 43 ILE HA H 210.577 7.214 13.501 1.00 . A A . 43 ILE HA 1 1
9 16716 1 1 43 ILE HB H 209.443 6.616 11.227 1.00 . A A . 43 ILE HB 1 1
9 16717 1 1 43 ILE HD11 H 209.228 3.417 9.847 1.00 . A A . 43 ILE HD11 1 1
9 16718 1 1 43 ILE HD12 H 210.958 3.773 9.846 1.00 . A A . 43 ILE HD12 1 1
9 16719 1 1 43 ILE HD13 H 209.796 5.041 9.453 1.00 . A A . 43 ILE HD13 1 1
9 16720 1 1 43 ILE HG12 H 210.626 3.961 12.051 1.00 . A A . 43 ILE HG12 1 1
9 16721 1 1 43 ILE HG13 H 208.907 4.298 11.870 1.00 . A A . 43 ILE HG13 1 1
9 16722 1 1 43 ILE HG21 H 211.811 5.838 10.426 1.00 . A A . 43 ILE HG21 1 1
9 16723 1 1 43 ILE HG22 H 212.266 6.233 12.084 1.00 . A A . 43 ILE HG22 1 1
9 16724 1 1 43 ILE HG23 H 211.565 7.471 11.044 1.00 . A A . 43 ILE HG23 1 1
9 16725 1 1 43 ILE N N 210.473 5.225 14.067 1.00 . A A . 43 ILE N 1 1
9 16726 1 1 43 ILE O O 207.839 5.845 14.204 1.00 . A A . 43 ILE O 1 1
9 16727 1 1 44 GLY C C 205.705 7.168 12.583 1.00 . A A . 44 GLY C 1 1
9 16728 1 1 44 GLY CA C 206.666 8.139 13.239 1.00 . A A . 44 GLY CA 1 1
9 16729 1 1 44 GLY H H 208.651 8.337 12.524 1.00 . A A . 44 GLY H 1 1
9 16730 1 1 44 GLY HA2 H 206.461 8.173 14.299 1.00 . A A . 44 GLY HA2 1 1
9 16731 1 1 44 GLY HA3 H 206.510 9.122 12.820 1.00 . A A . 44 GLY HA3 1 1
9 16732 1 1 44 GLY N N 208.053 7.759 13.041 1.00 . A A . 44 GLY N 1 1
9 16733 1 1 44 GLY O O 205.984 6.643 11.505 1.00 . A A . 44 GLY O 1 1
9 16734 1 1 45 ASP C C 202.663 6.694 11.698 1.00 . A A . 45 ASP C 1 1
9 16735 1 1 45 ASP CA C 203.575 6.000 12.703 1.00 . A A . 45 ASP CA 1 1
9 16736 1 1 45 ASP CB C 202.741 5.403 13.835 1.00 . A A . 45 ASP CB 1 1
9 16737 1 1 45 ASP CG C 203.596 4.751 14.903 1.00 . A A . 45 ASP CG 1 1
9 16738 1 1 45 ASP H H 204.407 7.365 14.092 1.00 . A A . 45 ASP H 1 1
9 16739 1 1 45 ASP HA H 204.099 5.203 12.198 1.00 . A A . 45 ASP HA 1 1
9 16740 1 1 45 ASP HB2 H 202.157 6.186 14.295 1.00 . A A . 45 ASP HB2 1 1
9 16741 1 1 45 ASP HB3 H 202.076 4.657 13.426 1.00 . A A . 45 ASP HB3 1 1
9 16742 1 1 45 ASP N N 204.573 6.921 13.234 1.00 . A A . 45 ASP N 1 1
9 16743 1 1 45 ASP O O 202.109 7.757 11.974 1.00 . A A . 45 ASP O 1 1
9 16744 1 1 45 ASP OD1 O 203.960 3.568 14.732 1.00 . A A . 45 ASP OD1 1 1
9 16745 1 1 45 ASP OD2 O 203.902 5.423 15.911 1.00 . A A . 45 ASP OD2 1 1
9 16746 1 1 46 LEU C C 200.251 6.086 9.566 1.00 . A A . 46 LEU C 1 1
9 16747 1 1 46 LEU CA C 201.675 6.626 9.475 1.00 . A A . 46 LEU CA 1 1
9 16748 1 1 46 LEU CB C 202.273 6.296 8.106 1.00 . A A . 46 LEU CB 1 1
9 16749 1 1 46 LEU CD1 C 203.989 7.156 6.489 1.00 . A A . 46 LEU CD1 1 1
9 16750 1 1 46 LEU CD2 C 201.646 8.030 6.420 1.00 . A A . 46 LEU CD2 1 1
9 16751 1 1 46 LEU CG C 202.759 7.506 7.314 1.00 . A A . 46 LEU CG 1 1
9 16752 1 1 46 LEU H H 202.986 5.238 10.372 1.00 . A A . 46 LEU H 1 1
9 16753 1 1 46 LEU HA H 201.649 7.699 9.595 1.00 . A A . 46 LEU HA 1 1
9 16754 1 1 46 LEU HB2 H 203.108 5.626 8.251 1.00 . A A . 46 LEU HB2 1 1
9 16755 1 1 46 LEU HB3 H 201.522 5.787 7.518 1.00 . A A . 46 LEU HB3 1 1
9 16756 1 1 46 LEU HD11 H 204.027 6.089 6.336 1.00 . A A . 46 LEU HD11 1 1
9 16757 1 1 46 LEU HD12 H 204.878 7.477 7.014 1.00 . A A . 46 LEU HD12 1 1
9 16758 1 1 46 LEU HD13 H 203.936 7.655 5.533 1.00 . A A . 46 LEU HD13 1 1
9 16759 1 1 46 LEU HD21 H 202.074 8.599 5.608 1.00 . A A . 46 LEU HD21 1 1
9 16760 1 1 46 LEU HD22 H 200.990 8.664 6.997 1.00 . A A . 46 LEU HD22 1 1
9 16761 1 1 46 LEU HD23 H 201.084 7.198 6.021 1.00 . A A . 46 LEU HD23 1 1
9 16762 1 1 46 LEU HG H 203.031 8.287 8.007 1.00 . A A . 46 LEU HG 1 1
9 16763 1 1 46 LEU N N 202.515 6.080 10.530 1.00 . A A . 46 LEU N 1 1
9 16764 1 1 46 LEU O O 200.039 4.906 9.841 1.00 . A A . 46 LEU O 1 1
9 16765 1 1 47 ASP C C 197.284 6.535 7.949 1.00 . A A . 47 ASP C 1 1
9 16766 1 1 47 ASP CA C 197.875 6.577 9.358 1.00 . A A . 47 ASP CA 1 1
9 16767 1 1 47 ASP CB C 197.081 7.555 10.227 1.00 . A A . 47 ASP CB 1 1
9 16768 1 1 47 ASP CG C 197.314 9.000 9.832 1.00 . A A . 47 ASP CG 1 1
9 16769 1 1 47 ASP H H 199.517 7.884 9.097 1.00 . A A . 47 ASP H 1 1
9 16770 1 1 47 ASP HA H 197.811 5.590 9.792 1.00 . A A . 47 ASP HA 1 1
9 16771 1 1 47 ASP HB2 H 196.028 7.340 10.131 1.00 . A A . 47 ASP HB2 1 1
9 16772 1 1 47 ASP HB3 H 197.378 7.431 11.259 1.00 . A A . 47 ASP HB3 1 1
9 16773 1 1 47 ASP N N 199.281 6.959 9.319 1.00 . A A . 47 ASP N 1 1
9 16774 1 1 47 ASP O O 196.189 6.014 7.740 1.00 . A A . 47 ASP O 1 1
9 16775 1 1 47 ASP OD1 O 196.954 9.368 8.694 1.00 . A A . 47 ASP OD1 1 1
9 16776 1 1 47 ASP OD2 O 197.854 9.763 10.660 1.00 . A A . 47 ASP OD2 1 1
9 16777 1 1 48 LYS C C 197.550 5.709 5.009 1.00 . A A . 48 LYS C 1 1
9 16778 1 1 48 LYS CA C 197.576 7.115 5.598 1.00 . A A . 48 LYS CA 1 1
9 16779 1 1 48 LYS CB C 198.507 8.009 4.774 1.00 . A A . 48 LYS CB 1 1
9 16780 1 1 48 LYS CD C 198.945 9.234 2.626 1.00 . A A . 48 LYS CD 1 1
9 16781 1 1 48 LYS CE C 198.472 9.476 1.201 1.00 . A A . 48 LYS CE 1 1
9 16782 1 1 48 LYS CG C 197.965 8.363 3.399 1.00 . A A . 48 LYS CG 1 1
9 16783 1 1 48 LYS H H 198.885 7.486 7.216 1.00 . A A . 48 LYS H 1 1
9 16784 1 1 48 LYS HA H 196.579 7.526 5.573 1.00 . A A . 48 LYS HA 1 1
9 16785 1 1 48 LYS HB2 H 198.677 8.928 5.315 1.00 . A A . 48 LYS HB2 1 1
9 16786 1 1 48 LYS HB3 H 199.450 7.500 4.644 1.00 . A A . 48 LYS HB3 1 1
9 16787 1 1 48 LYS HD2 H 199.041 10.185 3.129 1.00 . A A . 48 LYS HD2 1 1
9 16788 1 1 48 LYS HD3 H 199.906 8.742 2.598 1.00 . A A . 48 LYS HD3 1 1
9 16789 1 1 48 LYS HE2 H 199.287 9.898 0.632 1.00 . A A . 48 LYS HE2 1 1
9 16790 1 1 48 LYS HE3 H 198.181 8.530 0.767 1.00 . A A . 48 LYS HE3 1 1
9 16791 1 1 48 LYS HG2 H 197.793 7.452 2.844 1.00 . A A . 48 LYS HG2 1 1
9 16792 1 1 48 LYS HG3 H 197.035 8.898 3.516 1.00 . A A . 48 LYS HG3 1 1
9 16793 1 1 48 LYS HZ1 H 197.502 11.246 1.740 1.00 . A A . 48 LYS HZ1 1 1
9 16794 1 1 48 LYS HZ2 H 196.457 9.937 1.507 1.00 . A A . 48 LYS HZ2 1 1
9 16795 1 1 48 LYS HZ3 H 197.144 10.718 0.173 1.00 . A A . 48 LYS HZ3 1 1
9 16796 1 1 48 LYS N N 198.020 7.087 6.987 1.00 . A A . 48 LYS N 1 1
9 16797 1 1 48 LYS NZ N 197.313 10.409 1.152 1.00 . A A . 48 LYS NZ 1 1
9 16798 1 1 48 LYS O O 196.501 5.223 4.583 1.00 . A A . 48 LYS O 1 1
9 16799 1 1 49 LYS C C 198.641 3.683 2.939 1.00 . A A . 49 LYS C 1 1
9 16800 1 1 49 LYS CA C 198.855 3.712 4.451 1.00 . A A . 49 LYS CA 1 1
9 16801 1 1 49 LYS CB C 197.888 2.738 5.137 1.00 . A A . 49 LYS CB 1 1
9 16802 1 1 49 LYS CD C 198.869 0.881 6.515 1.00 . A A . 49 LYS CD 1 1
9 16803 1 1 49 LYS CE C 198.246 0.048 7.625 1.00 . A A . 49 LYS CE 1 1
9 16804 1 1 49 LYS CG C 198.346 2.309 6.520 1.00 . A A . 49 LYS CG 1 1
9 16805 1 1 49 LYS H H 199.508 5.518 5.341 1.00 . A A . 49 LYS H 1 1
9 16806 1 1 49 LYS HA H 199.867 3.395 4.655 1.00 . A A . 49 LYS HA 1 1
9 16807 1 1 49 LYS HB2 H 196.922 3.207 5.230 1.00 . A A . 49 LYS HB2 1 1
9 16808 1 1 49 LYS HB3 H 197.790 1.847 4.525 1.00 . A A . 49 LYS HB3 1 1
9 16809 1 1 49 LYS HD2 H 198.635 0.424 5.565 1.00 . A A . 49 LYS HD2 1 1
9 16810 1 1 49 LYS HD3 H 199.939 0.903 6.650 1.00 . A A . 49 LYS HD3 1 1
9 16811 1 1 49 LYS HE2 H 197.259 -0.262 7.314 1.00 . A A . 49 LYS HE2 1 1
9 16812 1 1 49 LYS HE3 H 198.859 -0.826 7.789 1.00 . A A . 49 LYS HE3 1 1
9 16813 1 1 49 LYS HG2 H 199.136 2.969 6.848 1.00 . A A . 49 LYS HG2 1 1
9 16814 1 1 49 LYS HG3 H 197.512 2.377 7.203 1.00 . A A . 49 LYS HG3 1 1
9 16815 1 1 49 LYS HZ1 H 197.217 1.292 8.951 1.00 . A A . 49 LYS HZ1 1 1
9 16816 1 1 49 LYS HZ2 H 198.892 1.526 8.951 1.00 . A A . 49 LYS HZ2 1 1
9 16817 1 1 49 LYS HZ3 H 198.230 0.169 9.710 1.00 . A A . 49 LYS HZ3 1 1
9 16818 1 1 49 LYS N N 198.714 5.066 4.987 1.00 . A A . 49 LYS N 1 1
9 16819 1 1 49 LYS NZ N 198.139 0.812 8.898 1.00 . A A . 49 LYS NZ 1 1
9 16820 1 1 49 LYS O O 199.514 3.245 2.196 1.00 . A A . 49 LYS O 1 1
9 16821 1 1 50 LYS C C 198.015 5.162 0.308 1.00 . A A . 50 LYS C 1 1
9 16822 1 1 50 LYS CA C 197.163 4.146 1.063 1.00 . A A . 50 LYS CA 1 1
9 16823 1 1 50 LYS CB C 195.679 4.448 0.847 1.00 . A A . 50 LYS CB 1 1
9 16824 1 1 50 LYS CD C 194.467 2.787 -0.599 1.00 . A A . 50 LYS CD 1 1
9 16825 1 1 50 LYS CE C 192.957 2.968 -0.634 1.00 . A A . 50 LYS CE 1 1
9 16826 1 1 50 LYS CG C 195.189 4.124 -0.556 1.00 . A A . 50 LYS CG 1 1
9 16827 1 1 50 LYS H H 196.811 4.468 3.125 1.00 . A A . 50 LYS H 1 1
9 16828 1 1 50 LYS HA H 197.379 3.164 0.675 1.00 . A A . 50 LYS HA 1 1
9 16829 1 1 50 LYS HB2 H 195.100 3.871 1.551 1.00 . A A . 50 LYS HB2 1 1
9 16830 1 1 50 LYS HB3 H 195.507 5.499 1.030 1.00 . A A . 50 LYS HB3 1 1
9 16831 1 1 50 LYS HD2 H 194.774 2.252 -1.484 1.00 . A A . 50 LYS HD2 1 1
9 16832 1 1 50 LYS HD3 H 194.731 2.218 0.279 1.00 . A A . 50 LYS HD3 1 1
9 16833 1 1 50 LYS HE2 H 192.489 2.018 -0.429 1.00 . A A . 50 LYS HE2 1 1
9 16834 1 1 50 LYS HE3 H 192.676 3.679 0.129 1.00 . A A . 50 LYS HE3 1 1
9 16835 1 1 50 LYS HG2 H 194.510 4.899 -0.878 1.00 . A A . 50 LYS HG2 1 1
9 16836 1 1 50 LYS HG3 H 196.039 4.086 -1.223 1.00 . A A . 50 LYS HG3 1 1
9 16837 1 1 50 LYS HZ1 H 193.281 3.873 -2.490 1.00 . A A . 50 LYS HZ1 1 1
9 16838 1 1 50 LYS HZ2 H 191.760 4.197 -1.826 1.00 . A A . 50 LYS HZ2 1 1
9 16839 1 1 50 LYS HZ3 H 192.078 2.683 -2.507 1.00 . A A . 50 LYS HZ3 1 1
9 16840 1 1 50 LYS N N 197.476 4.138 2.487 1.00 . A A . 50 LYS N 1 1
9 16841 1 1 50 LYS NZ N 192.487 3.465 -1.957 1.00 . A A . 50 LYS NZ 1 1
9 16842 1 1 50 LYS O O 198.274 6.261 0.796 1.00 . A A . 50 LYS O 1 1
9 16843 1 1 51 TYR C C 199.041 5.323 -3.206 1.00 . A A . 51 TYR C 1 1
9 16844 1 1 51 TYR CA C 199.262 5.640 -1.734 1.00 . A A . 51 TYR CA 1 1
9 16845 1 1 51 TYR CB C 200.742 5.468 -1.397 1.00 . A A . 51 TYR CB 1 1
9 16846 1 1 51 TYR CD1 C 201.546 7.430 -0.036 1.00 . A A . 51 TYR CD1 1 1
9 16847 1 1 51 TYR CD2 C 201.119 5.376 1.089 1.00 . A A . 51 TYR CD2 1 1
9 16848 1 1 51 TYR CE1 C 201.915 8.013 1.159 1.00 . A A . 51 TYR CE1 1 1
9 16849 1 1 51 TYR CE2 C 201.485 5.950 2.290 1.00 . A A . 51 TYR CE2 1 1
9 16850 1 1 51 TYR CG C 201.143 6.103 -0.090 1.00 . A A . 51 TYR CG 1 1
9 16851 1 1 51 TYR CZ C 201.883 7.269 2.320 1.00 . A A . 51 TYR CZ 1 1
9 16852 1 1 51 TYR H H 198.198 3.888 -1.222 1.00 . A A . 51 TYR H 1 1
9 16853 1 1 51 TYR HA H 198.973 6.663 -1.546 1.00 . A A . 51 TYR HA 1 1
9 16854 1 1 51 TYR HB2 H 200.970 4.414 -1.335 1.00 . A A . 51 TYR HB2 1 1
9 16855 1 1 51 TYR HB3 H 201.336 5.914 -2.181 1.00 . A A . 51 TYR HB3 1 1
9 16856 1 1 51 TYR HD1 H 201.570 8.009 -0.948 1.00 . A A . 51 TYR HD1 1 1
9 16857 1 1 51 TYR HD2 H 200.808 4.342 1.058 1.00 . A A . 51 TYR HD2 1 1
9 16858 1 1 51 TYR HE1 H 202.224 9.047 1.180 1.00 . A A . 51 TYR HE1 1 1
9 16859 1 1 51 TYR HE2 H 201.458 5.367 3.197 1.00 . A A . 51 TYR HE2 1 1
9 16860 1 1 51 TYR HH H 203.202 7.780 3.622 1.00 . A A . 51 TYR HH 1 1
9 16861 1 1 51 TYR N N 198.442 4.778 -0.892 1.00 . A A . 51 TYR N 1 1
9 16862 1 1 51 TYR O O 199.264 4.197 -3.648 1.00 . A A . 51 TYR O 1 1
9 16863 1 1 51 TYR OH O 202.249 7.843 3.515 1.00 . A A . 51 TYR OH 1 1
9 16864 1 1 52 LEU C C 199.580 6.626 -6.185 1.00 . A A . 52 LEU C 1 1
9 16865 1 1 52 LEU CA C 198.377 6.141 -5.390 1.00 . A A . 52 LEU CA 1 1
9 16866 1 1 52 LEU CB C 197.113 6.882 -5.832 1.00 . A A . 52 LEU CB 1 1
9 16867 1 1 52 LEU CD1 C 196.016 4.741 -6.550 1.00 . A A . 52 LEU CD1 1 1
9 16868 1 1 52 LEU CD2 C 195.005 6.942 -7.188 1.00 . A A . 52 LEU CD2 1 1
9 16869 1 1 52 LEU CG C 196.302 6.187 -6.930 1.00 . A A . 52 LEU CG 1 1
9 16870 1 1 52 LEU H H 198.461 7.203 -3.558 1.00 . A A . 52 LEU H 1 1
9 16871 1 1 52 LEU HA H 198.250 5.082 -5.569 1.00 . A A . 52 LEU HA 1 1
9 16872 1 1 52 LEU HB2 H 196.477 7.009 -4.968 1.00 . A A . 52 LEU HB2 1 1
9 16873 1 1 52 LEU HB3 H 197.401 7.859 -6.191 1.00 . A A . 52 LEU HB3 1 1
9 16874 1 1 52 LEU HD11 H 194.959 4.545 -6.642 1.00 . A A . 52 LEU HD11 1 1
9 16875 1 1 52 LEU HD12 H 196.327 4.566 -5.531 1.00 . A A . 52 LEU HD12 1 1
9 16876 1 1 52 LEU HD13 H 196.563 4.082 -7.210 1.00 . A A . 52 LEU HD13 1 1
9 16877 1 1 52 LEU HD21 H 195.078 7.937 -6.776 1.00 . A A . 52 LEU HD21 1 1
9 16878 1 1 52 LEU HD22 H 194.184 6.418 -6.722 1.00 . A A . 52 LEU HD22 1 1
9 16879 1 1 52 LEU HD23 H 194.832 7.005 -8.253 1.00 . A A . 52 LEU HD23 1 1
9 16880 1 1 52 LEU HG H 196.877 6.184 -7.845 1.00 . A A . 52 LEU HG 1 1
9 16881 1 1 52 LEU N N 198.612 6.323 -3.964 1.00 . A A . 52 LEU N 1 1
9 16882 1 1 52 LEU O O 199.525 7.654 -6.861 1.00 . A A . 52 LEU O 1 1
9 16883 1 1 53 VAL C C 201.926 5.640 -8.194 1.00 . A A . 53 VAL C 1 1
9 16884 1 1 53 VAL CA C 201.902 6.222 -6.786 1.00 . A A . 53 VAL CA 1 1
9 16885 1 1 53 VAL CB C 203.152 5.730 -6.027 1.00 . A A . 53 VAL CB 1 1
9 16886 1 1 53 VAL CG1 C 203.627 6.787 -5.042 1.00 . A A . 53 VAL CG1 1 1
9 16887 1 1 53 VAL CG2 C 202.883 4.411 -5.315 1.00 . A A . 53 VAL CG2 1 1
9 16888 1 1 53 VAL H H 200.644 5.074 -5.529 1.00 . A A . 53 VAL H 1 1
9 16889 1 1 53 VAL HA H 201.952 7.299 -6.854 1.00 . A A . 53 VAL HA 1 1
9 16890 1 1 53 VAL HB H 203.940 5.566 -6.749 1.00 . A A . 53 VAL HB 1 1
9 16891 1 1 53 VAL HG11 H 203.323 7.764 -5.389 1.00 . A A . 53 VAL HG11 1 1
9 16892 1 1 53 VAL HG12 H 204.702 6.751 -4.966 1.00 . A A . 53 VAL HG12 1 1
9 16893 1 1 53 VAL HG13 H 203.189 6.598 -4.073 1.00 . A A . 53 VAL HG13 1 1
9 16894 1 1 53 VAL HG21 H 203.819 3.975 -4.998 1.00 . A A . 53 VAL HG21 1 1
9 16895 1 1 53 VAL HG22 H 202.382 3.734 -5.991 1.00 . A A . 53 VAL HG22 1 1
9 16896 1 1 53 VAL HG23 H 202.258 4.588 -4.453 1.00 . A A . 53 VAL HG23 1 1
9 16897 1 1 53 VAL N N 200.670 5.877 -6.088 1.00 . A A . 53 VAL N 1 1
9 16898 1 1 53 VAL O O 201.292 4.621 -8.465 1.00 . A A . 53 VAL O 1 1
9 16899 1 1 54 PRO C C 203.342 4.407 -10.576 1.00 . A A . 54 PRO C 1 1
9 16900 1 1 54 PRO CA C 202.782 5.819 -10.494 1.00 . A A . 54 PRO CA 1 1
9 16901 1 1 54 PRO CB C 203.756 6.814 -11.136 1.00 . A A . 54 PRO CB 1 1
9 16902 1 1 54 PRO CD C 203.463 7.498 -8.867 1.00 . A A . 54 PRO CD 1 1
9 16903 1 1 54 PRO CG C 203.727 8.013 -10.253 1.00 . A A . 54 PRO CG 1 1
9 16904 1 1 54 PRO HA H 201.832 5.858 -11.007 1.00 . A A . 54 PRO HA 1 1
9 16905 1 1 54 PRO HB2 H 204.745 6.378 -11.177 1.00 . A A . 54 PRO HB2 1 1
9 16906 1 1 54 PRO HB3 H 203.423 7.054 -12.135 1.00 . A A . 54 PRO HB3 1 1
9 16907 1 1 54 PRO HD2 H 204.391 7.262 -8.368 1.00 . A A . 54 PRO HD2 1 1
9 16908 1 1 54 PRO HD3 H 202.898 8.221 -8.298 1.00 . A A . 54 PRO HD3 1 1
9 16909 1 1 54 PRO HG2 H 204.681 8.519 -10.289 1.00 . A A . 54 PRO HG2 1 1
9 16910 1 1 54 PRO HG3 H 202.936 8.679 -10.562 1.00 . A A . 54 PRO HG3 1 1
9 16911 1 1 54 PRO N N 202.669 6.282 -9.110 1.00 . A A . 54 PRO N 1 1
9 16912 1 1 54 PRO O O 203.498 3.726 -9.563 1.00 . A A . 54 PRO O 1 1
9 16913 1 1 55 SER C C 205.674 2.734 -12.415 1.00 . A A . 55 SER C 1 1
9 16914 1 1 55 SER CA C 204.204 2.648 -12.017 1.00 . A A . 55 SER CA 1 1
9 16915 1 1 55 SER CB C 203.409 1.913 -13.098 1.00 . A A . 55 SER CB 1 1
9 16916 1 1 55 SER H H 203.508 4.574 -12.553 1.00 . A A . 55 SER H 1 1
9 16917 1 1 55 SER HA H 204.130 2.099 -11.089 1.00 . A A . 55 SER HA 1 1
9 16918 1 1 55 SER HB2 H 203.611 0.854 -13.032 1.00 . A A . 55 SER HB2 1 1
9 16919 1 1 55 SER HB3 H 202.354 2.088 -12.947 1.00 . A A . 55 SER HB3 1 1
9 16920 1 1 55 SER HG H 204.640 2.035 -14.616 1.00 . A A . 55 SER HG 1 1
9 16921 1 1 55 SER N N 203.650 3.978 -11.790 1.00 . A A . 55 SER N 1 1
9 16922 1 1 55 SER O O 206.395 1.737 -12.377 1.00 . A A . 55 SER O 1 1
9 16923 1 1 55 SER OG O 203.768 2.366 -14.392 1.00 . A A . 55 SER OG 1 1
9 16924 1 1 56 ASP C C 208.271 4.760 -11.990 1.00 . A A . 56 ASP C 1 1
9 16925 1 1 56 ASP CA C 207.506 4.149 -13.157 1.00 . A A . 56 ASP CA 1 1
9 16926 1 1 56 ASP CB C 207.593 5.063 -14.380 1.00 . A A . 56 ASP CB 1 1
9 16927 1 1 56 ASP CG C 207.216 4.348 -15.663 1.00 . A A . 56 ASP CG 1 1
9 16928 1 1 56 ASP H H 205.508 4.699 -12.772 1.00 . A A . 56 ASP H 1 1
9 16929 1 1 56 ASP HA H 207.940 3.189 -13.398 1.00 . A A . 56 ASP HA 1 1
9 16930 1 1 56 ASP HB2 H 206.921 5.899 -14.246 1.00 . A A . 56 ASP HB2 1 1
9 16931 1 1 56 ASP HB3 H 208.604 5.430 -14.477 1.00 . A A . 56 ASP HB3 1 1
9 16932 1 1 56 ASP N N 206.120 3.934 -12.778 1.00 . A A . 56 ASP N 1 1
9 16933 1 1 56 ASP O O 209.492 4.909 -12.041 1.00 . A A . 56 ASP O 1 1
9 16934 1 1 56 ASP OD1 O 206.390 3.415 -15.603 1.00 . A A . 56 ASP OD1 1 1
9 16935 1 1 56 ASP OD2 O 207.749 4.723 -16.730 1.00 . A A . 56 ASP OD2 1 1
9 16936 1 1 57 LEU C C 209.179 4.768 -9.150 1.00 . A A . 57 LEU C 1 1
9 16937 1 1 57 LEU CA C 208.137 5.701 -9.751 1.00 . A A . 57 LEU CA 1 1
9 16938 1 1 57 LEU CB C 207.067 6.017 -8.707 1.00 . A A . 57 LEU CB 1 1
9 16939 1 1 57 LEU CD1 C 207.493 8.230 -7.622 1.00 . A A . 57 LEU CD1 1 1
9 16940 1 1 57 LEU CD2 C 206.836 6.267 -6.223 1.00 . A A . 57 LEU CD2 1 1
9 16941 1 1 57 LEU CG C 207.592 6.723 -7.460 1.00 . A A . 57 LEU CG 1 1
9 16942 1 1 57 LEU H H 206.570 4.966 -10.951 1.00 . A A . 57 LEU H 1 1
9 16943 1 1 57 LEU HA H 208.615 6.618 -10.049 1.00 . A A . 57 LEU HA 1 1
9 16944 1 1 57 LEU HB2 H 206.318 6.645 -9.168 1.00 . A A . 57 LEU HB2 1 1
9 16945 1 1 57 LEU HB3 H 206.603 5.092 -8.403 1.00 . A A . 57 LEU HB3 1 1
9 16946 1 1 57 LEU HD11 H 208.081 8.713 -6.856 1.00 . A A . 57 LEU HD11 1 1
9 16947 1 1 57 LEU HD12 H 206.460 8.535 -7.531 1.00 . A A . 57 LEU HD12 1 1
9 16948 1 1 57 LEU HD13 H 207.867 8.510 -8.595 1.00 . A A . 57 LEU HD13 1 1
9 16949 1 1 57 LEU HD21 H 207.306 5.381 -5.820 1.00 . A A . 57 LEU HD21 1 1
9 16950 1 1 57 LEU HD22 H 205.814 6.042 -6.487 1.00 . A A . 57 LEU HD22 1 1
9 16951 1 1 57 LEU HD23 H 206.852 7.051 -5.480 1.00 . A A . 57 LEU HD23 1 1
9 16952 1 1 57 LEU HG H 208.633 6.471 -7.328 1.00 . A A . 57 LEU HG 1 1
9 16953 1 1 57 LEU N N 207.537 5.110 -10.934 1.00 . A A . 57 LEU N 1 1
9 16954 1 1 57 LEU O O 208.854 3.679 -8.687 1.00 . A A . 57 LEU O 1 1
9 16955 1 1 58 THR C C 211.426 4.360 -7.084 1.00 . A A . 58 THR C 1 1
9 16956 1 1 58 THR CA C 211.509 4.396 -8.600 1.00 . A A . 58 THR CA 1 1
9 16957 1 1 58 THR CB C 212.866 4.938 -9.045 1.00 . A A . 58 THR CB 1 1
9 16958 1 1 58 THR CG2 C 213.415 4.225 -10.261 1.00 . A A . 58 THR CG2 1 1
9 16959 1 1 58 THR H H 210.629 6.081 -9.531 1.00 . A A . 58 THR H 1 1
9 16960 1 1 58 THR HA H 211.399 3.388 -8.969 1.00 . A A . 58 THR HA 1 1
9 16961 1 1 58 THR HB H 213.576 4.811 -8.239 1.00 . A A . 58 THR HB 1 1
9 16962 1 1 58 THR HG1 H 212.387 6.436 -10.219 1.00 . A A . 58 THR HG1 1 1
9 16963 1 1 58 THR HG21 H 212.710 3.471 -10.582 1.00 . A A . 58 THR HG21 1 1
9 16964 1 1 58 THR HG22 H 214.355 3.756 -10.010 1.00 . A A . 58 THR HG22 1 1
9 16965 1 1 58 THR HG23 H 213.569 4.937 -11.058 1.00 . A A . 58 THR HG23 1 1
9 16966 1 1 58 THR N N 210.429 5.201 -9.153 1.00 . A A . 58 THR N 1 1
9 16967 1 1 58 THR O O 211.068 5.351 -6.447 1.00 . A A . 58 THR O 1 1
9 16968 1 1 58 THR OG1 O 212.783 6.320 -9.351 1.00 . A A . 58 THR OG1 1 1
9 16969 1 1 59 VAL C C 212.380 4.217 -4.360 1.00 . A A . 59 VAL C 1 1
9 16970 1 1 59 VAL CA C 211.726 3.031 -5.068 1.00 . A A . 59 VAL CA 1 1
9 16971 1 1 59 VAL CB C 212.433 1.720 -4.669 1.00 . A A . 59 VAL CB 1 1
9 16972 1 1 59 VAL CG1 C 212.822 1.724 -3.197 1.00 . A A . 59 VAL CG1 1 1
9 16973 1 1 59 VAL CG2 C 211.546 0.525 -4.986 1.00 . A A . 59 VAL CG2 1 1
9 16974 1 1 59 VAL H H 212.033 2.459 -7.079 1.00 . A A . 59 VAL H 1 1
9 16975 1 1 59 VAL HA H 210.692 2.967 -4.762 1.00 . A A . 59 VAL HA 1 1
9 16976 1 1 59 VAL HB H 213.332 1.635 -5.262 1.00 . A A . 59 VAL HB 1 1
9 16977 1 1 59 VAL HG11 H 211.960 1.977 -2.596 1.00 . A A . 59 VAL HG11 1 1
9 16978 1 1 59 VAL HG12 H 213.602 2.453 -3.032 1.00 . A A . 59 VAL HG12 1 1
9 16979 1 1 59 VAL HG13 H 213.182 0.744 -2.915 1.00 . A A . 59 VAL HG13 1 1
9 16980 1 1 59 VAL HG21 H 211.602 0.305 -6.041 1.00 . A A . 59 VAL HG21 1 1
9 16981 1 1 59 VAL HG22 H 210.526 0.753 -4.718 1.00 . A A . 59 VAL HG22 1 1
9 16982 1 1 59 VAL HG23 H 211.884 -0.332 -4.420 1.00 . A A . 59 VAL HG23 1 1
9 16983 1 1 59 VAL N N 211.759 3.210 -6.513 1.00 . A A . 59 VAL N 1 1
9 16984 1 1 59 VAL O O 211.925 4.648 -3.299 1.00 . A A . 59 VAL O 1 1
9 16985 1 1 60 GLY C C 213.181 7.089 -4.264 1.00 . A A . 60 GLY C 1 1
9 16986 1 1 60 GLY CA C 214.113 5.899 -4.386 1.00 . A A . 60 GLY CA 1 1
9 16987 1 1 60 GLY H H 213.745 4.380 -5.816 1.00 . A A . 60 GLY H 1 1
9 16988 1 1 60 GLY HA2 H 214.479 5.632 -3.405 1.00 . A A . 60 GLY HA2 1 1
9 16989 1 1 60 GLY HA3 H 214.948 6.169 -5.015 1.00 . A A . 60 GLY HA3 1 1
9 16990 1 1 60 GLY N N 213.435 4.755 -4.966 1.00 . A A . 60 GLY N 1 1
9 16991 1 1 60 GLY O O 213.260 7.859 -3.307 1.00 . A A . 60 GLY O 1 1
9 16992 1 1 61 GLN C C 210.242 8.060 -4.188 1.00 . A A . 61 GLN C 1 1
9 16993 1 1 61 GLN CA C 211.307 8.304 -5.247 1.00 . A A . 61 GLN CA 1 1
9 16994 1 1 61 GLN CB C 210.661 8.410 -6.621 1.00 . A A . 61 GLN CB 1 1
9 16995 1 1 61 GLN CD C 210.991 9.053 -9.041 1.00 . A A . 61 GLN CD 1 1
9 16996 1 1 61 GLN CG C 211.653 8.762 -7.705 1.00 . A A . 61 GLN CG 1 1
9 16997 1 1 61 GLN H H 212.268 6.563 -5.962 1.00 . A A . 61 GLN H 1 1
9 16998 1 1 61 GLN HA H 211.822 9.227 -5.034 1.00 . A A . 61 GLN HA 1 1
9 16999 1 1 61 GLN HB2 H 210.204 7.464 -6.869 1.00 . A A . 61 GLN HB2 1 1
9 17000 1 1 61 GLN HB3 H 209.904 9.177 -6.593 1.00 . A A . 61 GLN HB3 1 1
9 17001 1 1 61 GLN HE21 H 209.694 7.577 -8.743 1.00 . A A . 61 GLN HE21 1 1
9 17002 1 1 61 GLN HE22 H 209.516 8.433 -10.234 1.00 . A A . 61 GLN HE22 1 1
9 17003 1 1 61 GLN HG2 H 212.203 9.635 -7.387 1.00 . A A . 61 GLN HG2 1 1
9 17004 1 1 61 GLN HG3 H 212.335 7.933 -7.827 1.00 . A A . 61 GLN HG3 1 1
9 17005 1 1 61 GLN N N 212.283 7.222 -5.236 1.00 . A A . 61 GLN N 1 1
9 17006 1 1 61 GLN NE2 N 209.963 8.278 -9.372 1.00 . A A . 61 GLN NE2 1 1
9 17007 1 1 61 GLN O O 209.906 8.950 -3.407 1.00 . A A . 61 GLN O 1 1
9 17008 1 1 61 GLN OE1 O 211.398 9.961 -9.765 1.00 . A A . 61 GLN OE1 1 1
9 17009 1 1 62 PHE C C 209.134 6.794 -1.783 1.00 . A A . 62 PHE C 1 1
9 17010 1 1 62 PHE CA C 208.700 6.446 -3.202 1.00 . A A . 62 PHE CA 1 1
9 17011 1 1 62 PHE CB C 208.424 4.947 -3.305 1.00 . A A . 62 PHE CB 1 1
9 17012 1 1 62 PHE CD1 C 205.975 5.293 -2.906 1.00 . A A . 62 PHE CD1 1 1
9 17013 1 1 62 PHE CD2 C 207.024 3.390 -1.926 1.00 . A A . 62 PHE CD2 1 1
9 17014 1 1 62 PHE CE1 C 204.768 4.915 -2.355 1.00 . A A . 62 PHE CE1 1 1
9 17015 1 1 62 PHE CE2 C 205.819 3.008 -1.372 1.00 . A A . 62 PHE CE2 1 1
9 17016 1 1 62 PHE CG C 207.115 4.536 -2.698 1.00 . A A . 62 PHE CG 1 1
9 17017 1 1 62 PHE CZ C 204.689 3.772 -1.588 1.00 . A A . 62 PHE CZ 1 1
9 17018 1 1 62 PHE H H 210.042 6.171 -4.816 1.00 . A A . 62 PHE H 1 1
9 17019 1 1 62 PHE HA H 207.795 6.988 -3.434 1.00 . A A . 62 PHE HA 1 1
9 17020 1 1 62 PHE HB2 H 208.411 4.661 -4.346 1.00 . A A . 62 PHE HB2 1 1
9 17021 1 1 62 PHE HB3 H 209.210 4.408 -2.797 1.00 . A A . 62 PHE HB3 1 1
9 17022 1 1 62 PHE HD1 H 206.036 6.190 -3.504 1.00 . A A . 62 PHE HD1 1 1
9 17023 1 1 62 PHE HD2 H 207.909 2.796 -1.757 1.00 . A A . 62 PHE HD2 1 1
9 17024 1 1 62 PHE HE1 H 203.885 5.514 -2.524 1.00 . A A . 62 PHE HE1 1 1
9 17025 1 1 62 PHE HE2 H 205.760 2.112 -0.771 1.00 . A A . 62 PHE HE2 1 1
9 17026 1 1 62 PHE HZ H 203.746 3.476 -1.159 1.00 . A A . 62 PHE HZ 1 1
9 17027 1 1 62 PHE N N 209.723 6.834 -4.166 1.00 . A A . 62 PHE N 1 1
9 17028 1 1 62 PHE O O 208.346 7.300 -0.985 1.00 . A A . 62 PHE O 1 1
9 17029 1 1 63 TYR C C 210.721 8.267 0.203 1.00 . A A . 63 TYR C 1 1
9 17030 1 1 63 TYR CA C 210.957 6.813 -0.167 1.00 . A A . 63 TYR CA 1 1
9 17031 1 1 63 TYR CB C 212.459 6.544 -0.164 1.00 . A A . 63 TYR CB 1 1
9 17032 1 1 63 TYR CD1 C 212.610 4.647 1.484 1.00 . A A . 63 TYR CD1 1 1
9 17033 1 1 63 TYR CD2 C 213.409 4.296 -0.731 1.00 . A A . 63 TYR CD2 1 1
9 17034 1 1 63 TYR CE1 C 212.958 3.356 1.820 1.00 . A A . 63 TYR CE1 1 1
9 17035 1 1 63 TYR CE2 C 213.760 3.001 -0.406 1.00 . A A . 63 TYR CE2 1 1
9 17036 1 1 63 TYR CG C 212.830 5.135 0.205 1.00 . A A . 63 TYR CG 1 1
9 17037 1 1 63 TYR CZ C 213.533 2.534 0.871 1.00 . A A . 63 TYR CZ 1 1
9 17038 1 1 63 TYR H H 210.978 6.128 -2.168 1.00 . A A . 63 TYR H 1 1
9 17039 1 1 63 TYR HA H 210.476 6.176 0.555 1.00 . A A . 63 TYR HA 1 1
9 17040 1 1 63 TYR HB2 H 212.851 6.738 -1.152 1.00 . A A . 63 TYR HB2 1 1
9 17041 1 1 63 TYR HB3 H 212.935 7.208 0.543 1.00 . A A . 63 TYR HB3 1 1
9 17042 1 1 63 TYR HD1 H 212.159 5.295 2.222 1.00 . A A . 63 TYR HD1 1 1
9 17043 1 1 63 TYR HD2 H 213.585 4.671 -1.729 1.00 . A A . 63 TYR HD2 1 1
9 17044 1 1 63 TYR HE1 H 212.779 2.994 2.821 1.00 . A A . 63 TYR HE1 1 1
9 17045 1 1 63 TYR HE2 H 214.211 2.361 -1.149 1.00 . A A . 63 TYR HE2 1 1
9 17046 1 1 63 TYR HH H 213.583 0.645 0.514 1.00 . A A . 63 TYR HH 1 1
9 17047 1 1 63 TYR N N 210.400 6.524 -1.483 1.00 . A A . 63 TYR N 1 1
9 17048 1 1 63 TYR O O 209.974 8.582 1.128 1.00 . A A . 63 TYR O 1 1
9 17049 1 1 63 TYR OH O 213.881 1.245 1.202 1.00 . A A . 63 TYR OH 1 1
9 17050 1 1 64 PHE C C 209.870 11.028 -0.028 1.00 . A A . 64 PHE C 1 1
9 17051 1 1 64 PHE CA C 211.299 10.579 -0.332 1.00 . A A . 64 PHE CA 1 1
9 17052 1 1 64 PHE CB C 211.840 11.299 -1.575 1.00 . A A . 64 PHE CB 1 1
9 17053 1 1 64 PHE CD1 C 211.794 13.742 -0.987 1.00 . A A . 64 PHE CD1 1 1
9 17054 1 1 64 PHE CD2 C 210.365 12.965 -2.731 1.00 . A A . 64 PHE CD2 1 1
9 17055 1 1 64 PHE CE1 C 211.321 15.027 -1.167 1.00 . A A . 64 PHE CE1 1 1
9 17056 1 1 64 PHE CE2 C 209.887 14.249 -2.916 1.00 . A A . 64 PHE CE2 1 1
9 17057 1 1 64 PHE CG C 211.322 12.698 -1.766 1.00 . A A . 64 PHE CG 1 1
9 17058 1 1 64 PHE CZ C 210.366 15.281 -2.134 1.00 . A A . 64 PHE CZ 1 1
9 17059 1 1 64 PHE H H 211.971 8.797 -1.250 1.00 . A A . 64 PHE H 1 1
9 17060 1 1 64 PHE HA H 211.921 10.827 0.512 1.00 . A A . 64 PHE HA 1 1
9 17061 1 1 64 PHE HB2 H 212.914 11.355 -1.507 1.00 . A A . 64 PHE HB2 1 1
9 17062 1 1 64 PHE HB3 H 211.571 10.726 -2.450 1.00 . A A . 64 PHE HB3 1 1
9 17063 1 1 64 PHE HD1 H 212.540 13.544 -0.232 1.00 . A A . 64 PHE HD1 1 1
9 17064 1 1 64 PHE HD2 H 209.990 12.156 -3.343 1.00 . A A . 64 PHE HD2 1 1
9 17065 1 1 64 PHE HE1 H 211.696 15.833 -0.553 1.00 . A A . 64 PHE HE1 1 1
9 17066 1 1 64 PHE HE2 H 209.140 14.444 -3.671 1.00 . A A . 64 PHE HE2 1 1
9 17067 1 1 64 PHE HZ H 209.994 16.285 -2.277 1.00 . A A . 64 PHE HZ 1 1
9 17068 1 1 64 PHE N N 211.387 9.139 -0.538 1.00 . A A . 64 PHE N 1 1
9 17069 1 1 64 PHE O O 209.660 11.908 0.805 1.00 . A A . 64 PHE O 1 1
9 17070 1 1 65 LEU C C 207.035 10.308 0.896 1.00 . A A . 65 LEU C 1 1
9 17071 1 1 65 LEU CA C 207.501 10.778 -0.483 1.00 . A A . 65 LEU CA 1 1
9 17072 1 1 65 LEU CB C 206.640 10.200 -1.609 1.00 . A A . 65 LEU CB 1 1
9 17073 1 1 65 LEU CD1 C 204.529 9.600 -0.435 1.00 . A A . 65 LEU CD1 1 1
9 17074 1 1 65 LEU CD2 C 205.275 8.278 -2.424 1.00 . A A . 65 LEU CD2 1 1
9 17075 1 1 65 LEU CG C 205.726 9.061 -1.202 1.00 . A A . 65 LEU CG 1 1
9 17076 1 1 65 LEU H H 209.110 9.723 -1.346 1.00 . A A . 65 LEU H 1 1
9 17077 1 1 65 LEU HA H 207.424 11.848 -0.511 1.00 . A A . 65 LEU HA 1 1
9 17078 1 1 65 LEU HB2 H 206.031 10.994 -2.014 1.00 . A A . 65 LEU HB2 1 1
9 17079 1 1 65 LEU HB3 H 207.297 9.840 -2.388 1.00 . A A . 65 LEU HB3 1 1
9 17080 1 1 65 LEU HD11 H 204.290 8.932 0.378 1.00 . A A . 65 LEU HD11 1 1
9 17081 1 1 65 LEU HD12 H 203.681 9.678 -1.099 1.00 . A A . 65 LEU HD12 1 1
9 17082 1 1 65 LEU HD13 H 204.770 10.578 -0.039 1.00 . A A . 65 LEU HD13 1 1
9 17083 1 1 65 LEU HD21 H 204.551 8.858 -2.975 1.00 . A A . 65 LEU HD21 1 1
9 17084 1 1 65 LEU HD22 H 204.827 7.348 -2.108 1.00 . A A . 65 LEU HD22 1 1
9 17085 1 1 65 LEU HD23 H 206.128 8.074 -3.054 1.00 . A A . 65 LEU HD23 1 1
9 17086 1 1 65 LEU HG H 206.282 8.399 -0.556 1.00 . A A . 65 LEU HG 1 1
9 17087 1 1 65 LEU N N 208.893 10.425 -0.698 1.00 . A A . 65 LEU N 1 1
9 17088 1 1 65 LEU O O 206.295 11.012 1.583 1.00 . A A . 65 LEU O 1 1
9 17089 1 1 66 ILE C C 207.913 9.258 3.706 1.00 . A A . 66 ILE C 1 1
9 17090 1 1 66 ILE CA C 207.125 8.571 2.594 1.00 . A A . 66 ILE CA 1 1
9 17091 1 1 66 ILE CB C 207.393 7.052 2.636 1.00 . A A . 66 ILE CB 1 1
9 17092 1 1 66 ILE CD1 C 205.041 6.569 1.779 1.00 . A A . 66 ILE CD1 1 1
9 17093 1 1 66 ILE CG1 C 206.526 6.332 1.602 1.00 . A A . 66 ILE CG1 1 1
9 17094 1 1 66 ILE CG2 C 207.142 6.494 4.031 1.00 . A A . 66 ILE CG2 1 1
9 17095 1 1 66 ILE H H 208.075 8.612 0.710 1.00 . A A . 66 ILE H 1 1
9 17096 1 1 66 ILE HA H 206.071 8.736 2.755 1.00 . A A . 66 ILE HA 1 1
9 17097 1 1 66 ILE HB H 208.433 6.893 2.392 1.00 . A A . 66 ILE HB 1 1
9 17098 1 1 66 ILE HD11 H 204.517 6.230 0.897 1.00 . A A . 66 ILE HD11 1 1
9 17099 1 1 66 ILE HD12 H 204.857 7.623 1.924 1.00 . A A . 66 ILE HD12 1 1
9 17100 1 1 66 ILE HD13 H 204.689 6.021 2.640 1.00 . A A . 66 ILE HD13 1 1
9 17101 1 1 66 ILE HG12 H 206.799 6.670 0.614 1.00 . A A . 66 ILE HG12 1 1
9 17102 1 1 66 ILE HG13 H 206.703 5.268 1.674 1.00 . A A . 66 ILE HG13 1 1
9 17103 1 1 66 ILE HG21 H 208.077 6.439 4.570 1.00 . A A . 66 ILE HG21 1 1
9 17104 1 1 66 ILE HG22 H 206.715 5.505 3.950 1.00 . A A . 66 ILE HG22 1 1
9 17105 1 1 66 ILE HG23 H 206.457 7.140 4.560 1.00 . A A . 66 ILE HG23 1 1
9 17106 1 1 66 ILE N N 207.482 9.124 1.296 1.00 . A A . 66 ILE N 1 1
9 17107 1 1 66 ILE O O 207.390 9.496 4.793 1.00 . A A . 66 ILE O 1 1
9 17108 1 1 67 ARG C C 209.351 11.400 5.082 1.00 . A A . 67 ARG C 1 1
9 17109 1 1 67 ARG CA C 210.054 10.234 4.384 1.00 . A A . 67 ARG CA 1 1
9 17110 1 1 67 ARG CB C 211.321 10.730 3.679 1.00 . A A . 67 ARG CB 1 1
9 17111 1 1 67 ARG CD C 213.361 9.432 2.992 1.00 . A A . 67 ARG CD 1 1
9 17112 1 1 67 ARG CG C 212.592 10.041 4.150 1.00 . A A . 67 ARG CG 1 1
9 17113 1 1 67 ARG CZ C 214.683 10.177 1.052 1.00 . A A . 67 ARG CZ 1 1
9 17114 1 1 67 ARG H H 209.526 9.356 2.531 1.00 . A A . 67 ARG H 1 1
9 17115 1 1 67 ARG HA H 210.331 9.504 5.131 1.00 . A A . 67 ARG HA 1 1
9 17116 1 1 67 ARG HB2 H 211.218 10.556 2.617 1.00 . A A . 67 ARG HB2 1 1
9 17117 1 1 67 ARG HB3 H 211.427 11.791 3.851 1.00 . A A . 67 ARG HB3 1 1
9 17118 1 1 67 ARG HD2 H 214.153 8.815 3.389 1.00 . A A . 67 ARG HD2 1 1
9 17119 1 1 67 ARG HD3 H 212.685 8.820 2.412 1.00 . A A . 67 ARG HD3 1 1
9 17120 1 1 67 ARG HE H 213.774 11.389 2.351 1.00 . A A . 67 ARG HE 1 1
9 17121 1 1 67 ARG HG2 H 213.223 10.768 4.640 1.00 . A A . 67 ARG HG2 1 1
9 17122 1 1 67 ARG HG3 H 212.330 9.260 4.848 1.00 . A A . 67 ARG HG3 1 1
9 17123 1 1 67 ARG HH11 H 214.566 8.169 1.262 1.00 . A A . 67 ARG HH11 1 1
9 17124 1 1 67 ARG HH12 H 215.491 8.721 -0.095 1.00 . A A . 67 ARG HH12 1 1
9 17125 1 1 67 ARG HH21 H 214.987 12.117 0.567 1.00 . A A . 67 ARG HH21 1 1
9 17126 1 1 67 ARG HH22 H 215.730 10.961 -0.489 1.00 . A A . 67 ARG HH22 1 1
9 17127 1 1 67 ARG N N 209.174 9.574 3.419 1.00 . A A . 67 ARG N 1 1
9 17128 1 1 67 ARG NE N 213.943 10.451 2.123 1.00 . A A . 67 ARG NE 1 1
9 17129 1 1 67 ARG NH1 N 214.934 8.919 0.712 1.00 . A A . 67 ARG NH1 1 1
9 17130 1 1 67 ARG NH2 N 215.174 11.166 0.316 1.00 . A A . 67 ARG NH2 1 1
9 17131 1 1 67 ARG O O 209.339 11.480 6.309 1.00 . A A . 67 ARG O 1 1
9 17132 1 1 68 LYS C C 206.873 12.989 5.683 1.00 . A A . 68 LYS C 1 1
9 17133 1 1 68 LYS CA C 208.062 13.448 4.852 1.00 . A A . 68 LYS CA 1 1
9 17134 1 1 68 LYS CB C 207.598 14.373 3.735 1.00 . A A . 68 LYS CB 1 1
9 17135 1 1 68 LYS CD C 208.164 15.269 1.464 1.00 . A A . 68 LYS CD 1 1
9 17136 1 1 68 LYS CE C 208.377 14.230 0.380 1.00 . A A . 68 LYS CE 1 1
9 17137 1 1 68 LYS CG C 208.713 14.791 2.794 1.00 . A A . 68 LYS CG 1 1
9 17138 1 1 68 LYS H H 208.800 12.185 3.323 1.00 . A A . 68 LYS H 1 1
9 17139 1 1 68 LYS HA H 208.748 13.982 5.492 1.00 . A A . 68 LYS HA 1 1
9 17140 1 1 68 LYS HB2 H 206.840 13.867 3.157 1.00 . A A . 68 LYS HB2 1 1
9 17141 1 1 68 LYS HB3 H 207.173 15.263 4.174 1.00 . A A . 68 LYS HB3 1 1
9 17142 1 1 68 LYS HD2 H 207.104 15.451 1.569 1.00 . A A . 68 LYS HD2 1 1
9 17143 1 1 68 LYS HD3 H 208.665 16.183 1.182 1.00 . A A . 68 LYS HD3 1 1
9 17144 1 1 68 LYS HE2 H 209.437 14.139 0.185 1.00 . A A . 68 LYS HE2 1 1
9 17145 1 1 68 LYS HE3 H 207.998 13.287 0.736 1.00 . A A . 68 LYS HE3 1 1
9 17146 1 1 68 LYS HG2 H 209.276 15.592 3.249 1.00 . A A . 68 LYS HG2 1 1
9 17147 1 1 68 LYS HG3 H 209.361 13.943 2.621 1.00 . A A . 68 LYS HG3 1 1
9 17148 1 1 68 LYS HZ1 H 208.048 15.488 -1.256 1.00 . A A . 68 LYS HZ1 1 1
9 17149 1 1 68 LYS HZ2 H 206.656 14.696 -0.710 1.00 . A A . 68 LYS HZ2 1 1
9 17150 1 1 68 LYS HZ3 H 207.819 13.846 -1.596 1.00 . A A . 68 LYS HZ3 1 1
9 17151 1 1 68 LYS N N 208.765 12.298 4.296 1.00 . A A . 68 LYS N 1 1
9 17152 1 1 68 LYS NZ N 207.676 14.590 -0.884 1.00 . A A . 68 LYS NZ 1 1
9 17153 1 1 68 LYS O O 206.643 13.488 6.786 1.00 . A A . 68 LYS O 1 1
9 17154 1 1 69 ARG C C 205.351 11.033 7.274 1.00 . A A . 69 ARG C 1 1
9 17155 1 1 69 ARG CA C 204.971 11.481 5.860 1.00 . A A . 69 ARG CA 1 1
9 17156 1 1 69 ARG CB C 204.385 10.305 5.080 1.00 . A A . 69 ARG CB 1 1
9 17157 1 1 69 ARG CD C 202.567 10.803 3.421 1.00 . A A . 69 ARG CD 1 1
9 17158 1 1 69 ARG CG C 204.060 10.641 3.634 1.00 . A A . 69 ARG CG 1 1
9 17159 1 1 69 ARG CZ C 202.153 13.212 3.090 1.00 . A A . 69 ARG CZ 1 1
9 17160 1 1 69 ARG H H 206.368 11.662 4.277 1.00 . A A . 69 ARG H 1 1
9 17161 1 1 69 ARG HA H 204.227 12.260 5.927 1.00 . A A . 69 ARG HA 1 1
9 17162 1 1 69 ARG HB2 H 205.098 9.493 5.088 1.00 . A A . 69 ARG HB2 1 1
9 17163 1 1 69 ARG HB3 H 203.478 9.981 5.567 1.00 . A A . 69 ARG HB3 1 1
9 17164 1 1 69 ARG HD2 H 202.193 9.922 2.924 1.00 . A A . 69 ARG HD2 1 1
9 17165 1 1 69 ARG HD3 H 202.088 10.905 4.382 1.00 . A A . 69 ARG HD3 1 1
9 17166 1 1 69 ARG HE H 202.110 11.833 1.647 1.00 . A A . 69 ARG HE 1 1
9 17167 1 1 69 ARG HG2 H 204.553 11.564 3.371 1.00 . A A . 69 ARG HG2 1 1
9 17168 1 1 69 ARG HG3 H 204.419 9.844 3.000 1.00 . A A . 69 ARG HG3 1 1
9 17169 1 1 69 ARG HH11 H 202.552 12.691 5.002 1.00 . A A . 69 ARG HH11 1 1
9 17170 1 1 69 ARG HH12 H 202.261 14.377 4.738 1.00 . A A . 69 ARG HH12 1 1
9 17171 1 1 69 ARG HH21 H 201.725 14.050 1.301 1.00 . A A . 69 ARG HH21 1 1
9 17172 1 1 69 ARG HH22 H 201.790 15.148 2.638 1.00 . A A . 69 ARG HH22 1 1
9 17173 1 1 69 ARG N N 206.129 12.024 5.156 1.00 . A A . 69 ARG N 1 1
9 17174 1 1 69 ARG NE N 202.252 11.976 2.606 1.00 . A A . 69 ARG NE 1 1
9 17175 1 1 69 ARG NH1 N 202.338 13.445 4.382 1.00 . A A . 69 ARG NH1 1 1
9 17176 1 1 69 ARG NH2 N 201.865 14.219 2.276 1.00 . A A . 69 ARG NH2 1 1
9 17177 1 1 69 ARG O O 204.503 10.960 8.162 1.00 . A A . 69 ARG O 1 1
9 17178 1 1 70 ILE C C 208.033 11.374 9.405 1.00 . A A . 70 ILE C 1 1
9 17179 1 1 70 ILE CA C 207.144 10.304 8.772 1.00 . A A . 70 ILE CA 1 1
9 17180 1 1 70 ILE CB C 207.948 8.982 8.677 1.00 . A A . 70 ILE CB 1 1
9 17181 1 1 70 ILE CD1 C 209.420 7.699 7.050 1.00 . A A . 70 ILE CD1 1 1
9 17182 1 1 70 ILE CG1 C 208.229 8.610 7.220 1.00 . A A . 70 ILE CG1 1 1
9 17183 1 1 70 ILE CG2 C 207.203 7.858 9.376 1.00 . A A . 70 ILE CG2 1 1
9 17184 1 1 70 ILE H H 207.261 10.824 6.721 1.00 . A A . 70 ILE H 1 1
9 17185 1 1 70 ILE HA H 206.294 10.135 9.416 1.00 . A A . 70 ILE HA 1 1
9 17186 1 1 70 ILE HB H 208.890 9.121 9.186 1.00 . A A . 70 ILE HB 1 1
9 17187 1 1 70 ILE HD11 H 209.648 7.224 7.993 1.00 . A A . 70 ILE HD11 1 1
9 17188 1 1 70 ILE HD12 H 210.269 8.281 6.721 1.00 . A A . 70 ILE HD12 1 1
9 17189 1 1 70 ILE HD13 H 209.193 6.944 6.312 1.00 . A A . 70 ILE HD13 1 1
9 17190 1 1 70 ILE HG12 H 207.366 8.111 6.806 1.00 . A A . 70 ILE HG12 1 1
9 17191 1 1 70 ILE HG13 H 208.424 9.510 6.659 1.00 . A A . 70 ILE HG13 1 1
9 17192 1 1 70 ILE HG21 H 206.475 8.276 10.056 1.00 . A A . 70 ILE HG21 1 1
9 17193 1 1 70 ILE HG22 H 207.905 7.251 9.929 1.00 . A A . 70 ILE HG22 1 1
9 17194 1 1 70 ILE HG23 H 206.700 7.249 8.641 1.00 . A A . 70 ILE HG23 1 1
9 17195 1 1 70 ILE N N 206.636 10.739 7.469 1.00 . A A . 70 ILE N 1 1
9 17196 1 1 70 ILE O O 208.525 11.204 10.520 1.00 . A A . 70 ILE O 1 1
9 17197 1 1 71 HIS C C 210.539 13.211 9.077 1.00 . A A . 71 HIS C 1 1
9 17198 1 1 71 HIS CA C 209.067 13.574 9.146 1.00 . A A . 71 HIS CA 1 1
9 17199 1 1 71 HIS CB C 208.680 14.002 10.563 1.00 . A A . 71 HIS CB 1 1
9 17200 1 1 71 HIS CD2 C 206.129 13.528 10.674 1.00 . A A . 71 HIS CD2 1 1
9 17201 1 1 71 HIS CE1 C 205.440 15.578 11.034 1.00 . A A . 71 HIS CE1 1 1
9 17202 1 1 71 HIS CG C 207.225 14.324 10.717 1.00 . A A . 71 HIS CG 1 1
9 17203 1 1 71 HIS H H 207.825 12.538 7.798 1.00 . A A . 71 HIS H 1 1
9 17204 1 1 71 HIS HA H 208.902 14.399 8.472 1.00 . A A . 71 HIS HA 1 1
9 17205 1 1 71 HIS HB2 H 208.921 13.208 11.253 1.00 . A A . 71 HIS HB2 1 1
9 17206 1 1 71 HIS HB3 H 209.245 14.884 10.827 1.00 . A A . 71 HIS HB3 1 1
9 17207 1 1 71 HIS HD1 H 207.310 16.407 11.025 1.00 . A A . 71 HIS HD1 1 1
9 17208 1 1 71 HIS HD2 H 206.119 12.459 10.513 1.00 . A A . 71 HIS HD2 1 1
9 17209 1 1 71 HIS HE1 H 204.803 16.432 11.208 1.00 . A A . 71 HIS HE1 1 1
9 17210 1 1 71 HIS HE2 H 204.111 14.020 10.979 1.00 . A A . 71 HIS HE2 1 1
9 17211 1 1 71 HIS N N 208.238 12.470 8.679 1.00 . A A . 71 HIS N 1 1
9 17212 1 1 71 HIS ND1 N 206.758 15.602 10.943 1.00 . A A . 71 HIS ND1 1 1
9 17213 1 1 71 HIS NE2 N 205.034 14.332 10.874 1.00 . A A . 71 HIS NE2 1 1
9 17214 1 1 71 HIS O O 211.288 13.363 10.043 1.00 . A A . 71 HIS O 1 1
9 17215 1 1 72 LEU C C 212.888 13.201 6.516 1.00 . A A . 72 LEU C 1 1
9 17216 1 1 72 LEU CA C 212.316 12.357 7.650 1.00 . A A . 72 LEU CA 1 1
9 17217 1 1 72 LEU CB C 212.390 10.871 7.301 1.00 . A A . 72 LEU CB 1 1
9 17218 1 1 72 LEU CD1 C 212.298 8.491 8.082 1.00 . A A . 72 LEU CD1 1 1
9 17219 1 1 72 LEU CD2 C 212.313 10.341 9.764 1.00 . A A . 72 LEU CD2 1 1
9 17220 1 1 72 LEU CG C 211.855 9.915 8.375 1.00 . A A . 72 LEU CG 1 1
9 17221 1 1 72 LEU H H 210.275 12.661 7.187 1.00 . A A . 72 LEU H 1 1
9 17222 1 1 72 LEU HA H 212.891 12.539 8.545 1.00 . A A . 72 LEU HA 1 1
9 17223 1 1 72 LEU HB2 H 211.820 10.713 6.399 1.00 . A A . 72 LEU HB2 1 1
9 17224 1 1 72 LEU HB3 H 213.422 10.618 7.107 1.00 . A A . 72 LEU HB3 1 1
9 17225 1 1 72 LEU HD11 H 212.222 8.304 7.023 1.00 . A A . 72 LEU HD11 1 1
9 17226 1 1 72 LEU HD12 H 211.665 7.800 8.618 1.00 . A A . 72 LEU HD12 1 1
9 17227 1 1 72 LEU HD13 H 213.323 8.361 8.398 1.00 . A A . 72 LEU HD13 1 1
9 17228 1 1 72 LEU HD21 H 211.472 10.735 10.315 1.00 . A A . 72 LEU HD21 1 1
9 17229 1 1 72 LEU HD22 H 213.072 11.102 9.677 1.00 . A A . 72 LEU HD22 1 1
9 17230 1 1 72 LEU HD23 H 212.718 9.489 10.289 1.00 . A A . 72 LEU HD23 1 1
9 17231 1 1 72 LEU HG H 210.774 9.937 8.357 1.00 . A A . 72 LEU HG 1 1
9 17232 1 1 72 LEU N N 210.936 12.741 7.908 1.00 . A A . 72 LEU N 1 1
9 17233 1 1 72 LEU O O 212.523 13.029 5.354 1.00 . A A . 72 LEU O 1 1
9 17234 1 1 73 ARG C C 215.475 14.357 5.067 1.00 . A A . 73 ARG C 1 1
9 17235 1 1 73 ARG CA C 214.379 15.032 5.888 1.00 . A A . 73 ARG CA 1 1
9 17236 1 1 73 ARG CB C 214.965 16.257 6.591 1.00 . A A . 73 ARG CB 1 1
9 17237 1 1 73 ARG CD C 216.584 14.673 7.728 1.00 . A A . 73 ARG CD 1 1
9 17238 1 1 73 ARG CG C 215.750 15.938 7.858 1.00 . A A . 73 ARG CG 1 1
9 17239 1 1 73 ARG CZ C 218.282 15.026 9.481 1.00 . A A . 73 ARG CZ 1 1
9 17240 1 1 73 ARG H H 214.002 14.230 7.814 1.00 . A A . 73 ARG H 1 1
9 17241 1 1 73 ARG HA H 213.601 15.362 5.219 1.00 . A A . 73 ARG HA 1 1
9 17242 1 1 73 ARG HB2 H 215.626 16.764 5.906 1.00 . A A . 73 ARG HB2 1 1
9 17243 1 1 73 ARG HB3 H 214.157 16.923 6.856 1.00 . A A . 73 ARG HB3 1 1
9 17244 1 1 73 ARG HD2 H 215.939 13.855 7.447 1.00 . A A . 73 ARG HD2 1 1
9 17245 1 1 73 ARG HD3 H 217.323 14.828 6.959 1.00 . A A . 73 ARG HD3 1 1
9 17246 1 1 73 ARG HE H 216.934 13.554 9.472 1.00 . A A . 73 ARG HE 1 1
9 17247 1 1 73 ARG HG2 H 216.415 16.758 8.065 1.00 . A A . 73 ARG HG2 1 1
9 17248 1 1 73 ARG HG3 H 215.057 15.816 8.674 1.00 . A A . 73 ARG HG3 1 1
9 17249 1 1 73 ARG HH11 H 218.354 16.365 7.966 1.00 . A A . 73 ARG HH11 1 1
9 17250 1 1 73 ARG HH12 H 219.527 16.597 9.218 1.00 . A A . 73 ARG HH12 1 1
9 17251 1 1 73 ARG HH21 H 218.476 13.860 11.119 1.00 . A A . 73 ARG HH21 1 1
9 17252 1 1 73 ARG HH22 H 219.597 15.175 11.008 1.00 . A A . 73 ARG HH22 1 1
9 17253 1 1 73 ARG N N 213.769 14.132 6.868 1.00 . A A . 73 ARG N 1 1
9 17254 1 1 73 ARG NE N 217.261 14.335 8.978 1.00 . A A . 73 ARG NE 1 1
9 17255 1 1 73 ARG NH1 N 218.760 16.082 8.835 1.00 . A A . 73 ARG NH1 1 1
9 17256 1 1 73 ARG NH2 N 218.830 14.657 10.630 1.00 . A A . 73 ARG NH2 1 1
9 17257 1 1 73 ARG O O 216.553 14.924 4.882 1.00 . A A . 73 ARG O 1 1
9 17258 1 1 74 ALA C C 217.351 11.916 4.590 1.00 . A A . 74 ALA C 1 1
9 17259 1 1 74 ALA CA C 216.190 12.445 3.751 1.00 . A A . 74 ALA CA 1 1
9 17260 1 1 74 ALA CB C 216.720 13.345 2.644 1.00 . A A . 74 ALA CB 1 1
9 17261 1 1 74 ALA H H 214.335 12.753 4.722 1.00 . A A . 74 ALA H 1 1
9 17262 1 1 74 ALA HA H 215.688 11.609 3.286 1.00 . A A . 74 ALA HA 1 1
9 17263 1 1 74 ALA HB1 H 217.552 13.923 3.021 1.00 . A A . 74 ALA HB1 1 1
9 17264 1 1 74 ALA HB2 H 215.936 14.012 2.316 1.00 . A A . 74 ALA HB2 1 1
9 17265 1 1 74 ALA HB3 H 217.049 12.739 1.814 1.00 . A A . 74 ALA HB3 1 1
9 17266 1 1 74 ALA N N 215.209 13.161 4.561 1.00 . A A . 74 ALA N 1 1
9 17267 1 1 74 ALA O O 217.678 10.731 4.519 1.00 . A A . 74 ALA O 1 1
9 17268 1 1 75 GLU C C 218.677 11.300 7.201 1.00 . A A . 75 GLU C 1 1
9 17269 1 1 75 GLU CA C 219.108 12.366 6.203 1.00 . A A . 75 GLU CA 1 1
9 17270 1 1 75 GLU CB C 219.725 13.558 6.930 1.00 . A A . 75 GLU CB 1 1
9 17271 1 1 75 GLU CD C 222.147 14.120 6.477 1.00 . A A . 75 GLU CD 1 1
9 17272 1 1 75 GLU CG C 220.703 14.352 6.078 1.00 . A A . 75 GLU CG 1 1
9 17273 1 1 75 GLU H H 217.690 13.728 5.404 1.00 . A A . 75 GLU H 1 1
9 17274 1 1 75 GLU HA H 219.851 11.941 5.547 1.00 . A A . 75 GLU HA 1 1
9 17275 1 1 75 GLU HB2 H 218.938 14.219 7.244 1.00 . A A . 75 GLU HB2 1 1
9 17276 1 1 75 GLU HB3 H 220.251 13.197 7.799 1.00 . A A . 75 GLU HB3 1 1
9 17277 1 1 75 GLU HG2 H 220.579 14.059 5.046 1.00 . A A . 75 GLU HG2 1 1
9 17278 1 1 75 GLU HG3 H 220.479 15.403 6.183 1.00 . A A . 75 GLU HG3 1 1
9 17279 1 1 75 GLU N N 217.982 12.788 5.378 1.00 . A A . 75 GLU N 1 1
9 17280 1 1 75 GLU O O 219.482 10.466 7.617 1.00 . A A . 75 GLU O 1 1
9 17281 1 1 75 GLU OE1 O 222.463 14.273 7.676 1.00 . A A . 75 GLU OE1 1 1
9 17282 1 1 75 GLU OE2 O 222.961 13.787 5.591 1.00 . A A . 75 GLU OE2 1 1
9 17283 1 1 76 ASP C C 216.852 8.956 7.875 1.00 . A A . 76 ASP C 1 1
9 17284 1 1 76 ASP CA C 216.869 10.340 8.507 1.00 . A A . 76 ASP CA 1 1
9 17285 1 1 76 ASP CB C 215.464 10.734 8.961 1.00 . A A . 76 ASP CB 1 1
9 17286 1 1 76 ASP CG C 215.307 10.654 10.467 1.00 . A A . 76 ASP CG 1 1
9 17287 1 1 76 ASP H H 216.803 12.002 7.198 1.00 . A A . 76 ASP H 1 1
9 17288 1 1 76 ASP HA H 217.516 10.312 9.367 1.00 . A A . 76 ASP HA 1 1
9 17289 1 1 76 ASP HB2 H 215.265 11.747 8.651 1.00 . A A . 76 ASP HB2 1 1
9 17290 1 1 76 ASP HB3 H 214.744 10.072 8.505 1.00 . A A . 76 ASP HB3 1 1
9 17291 1 1 76 ASP N N 217.401 11.320 7.571 1.00 . A A . 76 ASP N 1 1
9 17292 1 1 76 ASP O O 216.879 8.819 6.652 1.00 . A A . 76 ASP O 1 1
9 17293 1 1 76 ASP OD1 O 215.280 9.525 11.002 1.00 . A A . 76 ASP OD1 1 1
9 17294 1 1 76 ASP OD2 O 215.211 11.719 11.112 1.00 . A A . 76 ASP OD2 1 1
9 17295 1 1 77 ALA C C 215.410 6.100 7.889 1.00 . A A . 77 ALA C 1 1
9 17296 1 1 77 ALA CA C 216.813 6.561 8.248 1.00 . A A . 77 ALA CA 1 1
9 17297 1 1 77 ALA CB C 217.417 5.639 9.294 1.00 . A A . 77 ALA CB 1 1
9 17298 1 1 77 ALA H H 216.806 8.116 9.675 1.00 . A A . 77 ALA H 1 1
9 17299 1 1 77 ALA HA H 217.432 6.511 7.364 1.00 . A A . 77 ALA HA 1 1
9 17300 1 1 77 ALA HB1 H 217.398 4.623 8.927 1.00 . A A . 77 ALA HB1 1 1
9 17301 1 1 77 ALA HB2 H 216.844 5.704 10.207 1.00 . A A . 77 ALA HB2 1 1
9 17302 1 1 77 ALA HB3 H 218.438 5.933 9.487 1.00 . A A . 77 ALA HB3 1 1
9 17303 1 1 77 ALA N N 216.819 7.937 8.717 1.00 . A A . 77 ALA N 1 1
9 17304 1 1 77 ALA O O 214.439 6.409 8.579 1.00 . A A . 77 ALA O 1 1
9 17305 1 1 78 LEU C C 214.267 3.730 5.287 1.00 . A A . 78 LEU C 1 1
9 17306 1 1 78 LEU CA C 214.051 4.826 6.325 1.00 . A A . 78 LEU CA 1 1
9 17307 1 1 78 LEU CB C 213.206 5.943 5.716 1.00 . A A . 78 LEU CB 1 1
9 17308 1 1 78 LEU CD1 C 210.929 5.121 6.355 1.00 . A A . 78 LEU CD1 1 1
9 17309 1 1 78 LEU CD2 C 211.202 6.596 4.355 1.00 . A A . 78 LEU CD2 1 1
9 17310 1 1 78 LEU CG C 211.837 5.501 5.197 1.00 . A A . 78 LEU CG 1 1
9 17311 1 1 78 LEU H H 216.139 5.147 6.308 1.00 . A A . 78 LEU H 1 1
9 17312 1 1 78 LEU HA H 213.525 4.408 7.171 1.00 . A A . 78 LEU HA 1 1
9 17313 1 1 78 LEU HB2 H 213.057 6.702 6.469 1.00 . A A . 78 LEU HB2 1 1
9 17314 1 1 78 LEU HB3 H 213.756 6.374 4.896 1.00 . A A . 78 LEU HB3 1 1
9 17315 1 1 78 LEU HD11 H 211.185 4.132 6.704 1.00 . A A . 78 LEU HD11 1 1
9 17316 1 1 78 LEU HD12 H 209.902 5.131 6.024 1.00 . A A . 78 LEU HD12 1 1
9 17317 1 1 78 LEU HD13 H 211.055 5.831 7.159 1.00 . A A . 78 LEU HD13 1 1
9 17318 1 1 78 LEU HD21 H 211.923 6.964 3.640 1.00 . A A . 78 LEU HD21 1 1
9 17319 1 1 78 LEU HD22 H 210.887 7.407 4.996 1.00 . A A . 78 LEU HD22 1 1
9 17320 1 1 78 LEU HD23 H 210.346 6.197 3.831 1.00 . A A . 78 LEU HD23 1 1
9 17321 1 1 78 LEU HG H 211.962 4.628 4.573 1.00 . A A . 78 LEU HG 1 1
9 17322 1 1 78 LEU N N 215.322 5.352 6.802 1.00 . A A . 78 LEU N 1 1
9 17323 1 1 78 LEU O O 214.835 3.973 4.222 1.00 . A A . 78 LEU O 1 1
9 17324 1 1 79 PHE C C 212.570 0.760 4.441 1.00 . A A . 79 PHE C 1 1
9 17325 1 1 79 PHE CA C 213.930 1.399 4.689 1.00 . A A . 79 PHE CA 1 1
9 17326 1 1 79 PHE CB C 214.891 0.353 5.258 1.00 . A A . 79 PHE CB 1 1
9 17327 1 1 79 PHE CD1 C 216.443 1.651 6.741 1.00 . A A . 79 PHE CD1 1 1
9 17328 1 1 79 PHE CD2 C 217.337 0.630 4.781 1.00 . A A . 79 PHE CD2 1 1
9 17329 1 1 79 PHE CE1 C 217.695 2.142 7.060 1.00 . A A . 79 PHE CE1 1 1
9 17330 1 1 79 PHE CE2 C 218.591 1.117 5.095 1.00 . A A . 79 PHE CE2 1 1
9 17331 1 1 79 PHE CG C 216.250 0.892 5.599 1.00 . A A . 79 PHE CG 1 1
9 17332 1 1 79 PHE CZ C 218.770 1.875 6.236 1.00 . A A . 79 PHE CZ 1 1
9 17333 1 1 79 PHE H H 213.348 2.400 6.459 1.00 . A A . 79 PHE H 1 1
9 17334 1 1 79 PHE HA H 214.319 1.770 3.751 1.00 . A A . 79 PHE HA 1 1
9 17335 1 1 79 PHE HB2 H 214.465 -0.062 6.159 1.00 . A A . 79 PHE HB2 1 1
9 17336 1 1 79 PHE HB3 H 215.019 -0.438 4.532 1.00 . A A . 79 PHE HB3 1 1
9 17337 1 1 79 PHE HD1 H 215.602 1.862 7.387 1.00 . A A . 79 PHE HD1 1 1
9 17338 1 1 79 PHE HD2 H 217.198 0.038 3.887 1.00 . A A . 79 PHE HD2 1 1
9 17339 1 1 79 PHE HE1 H 217.833 2.734 7.953 1.00 . A A . 79 PHE HE1 1 1
9 17340 1 1 79 PHE HE2 H 219.431 0.905 4.449 1.00 . A A . 79 PHE HE2 1 1
9 17341 1 1 79 PHE HZ H 219.750 2.256 6.483 1.00 . A A . 79 PHE HZ 1 1
9 17342 1 1 79 PHE N N 213.799 2.529 5.599 1.00 . A A . 79 PHE N 1 1
9 17343 1 1 79 PHE O O 211.833 0.470 5.383 1.00 . A A . 79 PHE O 1 1
9 17344 1 1 80 PHE C C 211.027 -1.577 2.949 1.00 . A A . 80 PHE C 1 1
9 17345 1 1 80 PHE CA C 210.963 -0.063 2.821 1.00 . A A . 80 PHE CA 1 1
9 17346 1 1 80 PHE CB C 210.556 0.329 1.399 1.00 . A A . 80 PHE CB 1 1
9 17347 1 1 80 PHE CD1 C 209.368 2.341 2.338 1.00 . A A . 80 PHE CD1 1 1
9 17348 1 1 80 PHE CD2 C 210.219 2.455 0.112 1.00 . A A . 80 PHE CD2 1 1
9 17349 1 1 80 PHE CE1 C 208.894 3.633 2.227 1.00 . A A . 80 PHE CE1 1 1
9 17350 1 1 80 PHE CE2 C 209.745 3.748 -0.003 1.00 . A A . 80 PHE CE2 1 1
9 17351 1 1 80 PHE CG C 210.036 1.736 1.281 1.00 . A A . 80 PHE CG 1 1
9 17352 1 1 80 PHE CZ C 209.083 4.337 1.056 1.00 . A A . 80 PHE CZ 1 1
9 17353 1 1 80 PHE H H 212.866 0.792 2.465 1.00 . A A . 80 PHE H 1 1
9 17354 1 1 80 PHE HA H 210.226 0.309 3.512 1.00 . A A . 80 PHE HA 1 1
9 17355 1 1 80 PHE HB2 H 211.414 0.238 0.749 1.00 . A A . 80 PHE HB2 1 1
9 17356 1 1 80 PHE HB3 H 209.781 -0.342 1.057 1.00 . A A . 80 PHE HB3 1 1
9 17357 1 1 80 PHE HD1 H 209.217 1.793 3.254 1.00 . A A . 80 PHE HD1 1 1
9 17358 1 1 80 PHE HD2 H 210.737 1.997 -0.717 1.00 . A A . 80 PHE HD2 1 1
9 17359 1 1 80 PHE HE1 H 208.377 4.093 3.057 1.00 . A A . 80 PHE HE1 1 1
9 17360 1 1 80 PHE HE2 H 209.894 4.297 -0.920 1.00 . A A . 80 PHE HE2 1 1
9 17361 1 1 80 PHE HZ H 208.714 5.348 0.969 1.00 . A A . 80 PHE HZ 1 1
9 17362 1 1 80 PHE N N 212.240 0.542 3.174 1.00 . A A . 80 PHE N 1 1
9 17363 1 1 80 PHE O O 212.069 -2.186 2.708 1.00 . A A . 80 PHE O 1 1
9 17364 1 1 81 PHE C C 208.545 -4.184 2.928 1.00 . A A . 81 PHE C 1 1
9 17365 1 1 81 PHE CA C 209.843 -3.624 3.495 1.00 . A A . 81 PHE CA 1 1
9 17366 1 1 81 PHE CB C 209.986 -3.997 4.971 1.00 . A A . 81 PHE CB 1 1
9 17367 1 1 81 PHE CD1 C 211.403 -2.266 6.099 1.00 . A A . 81 PHE CD1 1 1
9 17368 1 1 81 PHE CD2 C 212.393 -4.370 5.570 1.00 . A A . 81 PHE CD2 1 1
9 17369 1 1 81 PHE CE1 C 212.602 -1.831 6.629 1.00 . A A . 81 PHE CE1 1 1
9 17370 1 1 81 PHE CE2 C 213.595 -3.942 6.103 1.00 . A A . 81 PHE CE2 1 1
9 17371 1 1 81 PHE CG C 211.286 -3.537 5.565 1.00 . A A . 81 PHE CG 1 1
9 17372 1 1 81 PHE CZ C 213.701 -2.670 6.632 1.00 . A A . 81 PHE CZ 1 1
9 17373 1 1 81 PHE H H 209.111 -1.641 3.513 1.00 . A A . 81 PHE H 1 1
9 17374 1 1 81 PHE HA H 210.670 -4.049 2.951 1.00 . A A . 81 PHE HA 1 1
9 17375 1 1 81 PHE HB2 H 209.182 -3.543 5.532 1.00 . A A . 81 PHE HB2 1 1
9 17376 1 1 81 PHE HB3 H 209.932 -5.071 5.073 1.00 . A A . 81 PHE HB3 1 1
9 17377 1 1 81 PHE HD1 H 210.542 -1.612 6.101 1.00 . A A . 81 PHE HD1 1 1
9 17378 1 1 81 PHE HD2 H 212.311 -5.365 5.158 1.00 . A A . 81 PHE HD2 1 1
9 17379 1 1 81 PHE HE1 H 212.678 -0.837 7.043 1.00 . A A . 81 PHE HE1 1 1
9 17380 1 1 81 PHE HE2 H 214.450 -4.601 6.107 1.00 . A A . 81 PHE HE2 1 1
9 17381 1 1 81 PHE HZ H 214.644 -2.332 7.042 1.00 . A A . 81 PHE HZ 1 1
9 17382 1 1 81 PHE N N 209.908 -2.180 3.333 1.00 . A A . 81 PHE N 1 1
9 17383 1 1 81 PHE O O 207.509 -4.179 3.594 1.00 . A A . 81 PHE O 1 1
9 17384 1 1 82 VAL C C 207.455 -6.769 1.232 1.00 . A A . 82 VAL C 1 1
9 17385 1 1 82 VAL CA C 207.452 -5.261 1.040 1.00 . A A . 82 VAL CA 1 1
9 17386 1 1 82 VAL CB C 207.416 -4.940 -0.462 1.00 . A A . 82 VAL CB 1 1
9 17387 1 1 82 VAL CG1 C 206.012 -5.131 -1.016 1.00 . A A . 82 VAL CG1 1 1
9 17388 1 1 82 VAL CG2 C 207.917 -3.528 -0.731 1.00 . A A . 82 VAL CG2 1 1
9 17389 1 1 82 VAL H H 209.474 -4.668 1.227 1.00 . A A . 82 VAL H 1 1
9 17390 1 1 82 VAL HA H 206.570 -4.853 1.492 1.00 . A A . 82 VAL HA 1 1
9 17391 1 1 82 VAL HB H 208.066 -5.629 -0.959 1.00 . A A . 82 VAL HB 1 1
9 17392 1 1 82 VAL HG11 H 205.831 -6.182 -1.183 1.00 . A A . 82 VAL HG11 1 1
9 17393 1 1 82 VAL HG12 H 205.916 -4.596 -1.949 1.00 . A A . 82 VAL HG12 1 1
9 17394 1 1 82 VAL HG13 H 205.292 -4.750 -0.308 1.00 . A A . 82 VAL HG13 1 1
9 17395 1 1 82 VAL HG21 H 207.192 -2.814 -0.371 1.00 . A A . 82 VAL HG21 1 1
9 17396 1 1 82 VAL HG22 H 208.058 -3.392 -1.793 1.00 . A A . 82 VAL HG22 1 1
9 17397 1 1 82 VAL HG23 H 208.856 -3.375 -0.221 1.00 . A A . 82 VAL HG23 1 1
9 17398 1 1 82 VAL N N 208.615 -4.680 1.698 1.00 . A A . 82 VAL N 1 1
9 17399 1 1 82 VAL O O 208.371 -7.457 0.783 1.00 . A A . 82 VAL O 1 1
9 17400 1 1 83 ASN C C 207.545 -9.115 3.082 1.00 . A A . 83 ASN C 1 1
9 17401 1 1 83 ASN CA C 206.367 -8.702 2.206 1.00 . A A . 83 ASN CA 1 1
9 17402 1 1 83 ASN CB C 206.364 -9.508 0.904 1.00 . A A . 83 ASN CB 1 1
9 17403 1 1 83 ASN CG C 205.286 -9.051 -0.057 1.00 . A A . 83 ASN CG 1 1
9 17404 1 1 83 ASN H H 205.758 -6.677 2.285 1.00 . A A . 83 ASN H 1 1
9 17405 1 1 83 ASN HA H 205.450 -8.888 2.745 1.00 . A A . 83 ASN HA 1 1
9 17406 1 1 83 ASN HB2 H 207.323 -9.399 0.419 1.00 . A A . 83 ASN HB2 1 1
9 17407 1 1 83 ASN HB3 H 206.199 -10.550 1.135 1.00 . A A . 83 ASN HB3 1 1
9 17408 1 1 83 ASN HD21 H 205.305 -10.822 -0.960 1.00 . A A . 83 ASN HD21 1 1
9 17409 1 1 83 ASN HD22 H 204.190 -9.667 -1.597 1.00 . A A . 83 ASN HD22 1 1
9 17410 1 1 83 ASN N N 206.447 -7.276 1.929 1.00 . A A . 83 ASN N 1 1
9 17411 1 1 83 ASN ND2 N 204.886 -9.936 -0.963 1.00 . A A . 83 ASN ND2 1 1
9 17412 1 1 83 ASN O O 208.026 -10.247 3.009 1.00 . A A . 83 ASN O 1 1
9 17413 1 1 83 ASN OD1 O 204.815 -7.915 0.014 1.00 . A A . 83 ASN OD1 1 1
9 17414 1 1 84 ASN C C 210.460 -8.391 4.058 1.00 . A A . 84 ASN C 1 1
9 17415 1 1 84 ASN CA C 209.128 -8.400 4.810 1.00 . A A . 84 ASN CA 1 1
9 17416 1 1 84 ASN CB C 208.960 -9.719 5.567 1.00 . A A . 84 ASN CB 1 1
9 17417 1 1 84 ASN CG C 208.824 -9.514 7.064 1.00 . A A . 84 ASN CG 1 1
9 17418 1 1 84 ASN H H 207.573 -7.294 3.907 1.00 . A A . 84 ASN H 1 1
9 17419 1 1 84 ASN HA H 209.134 -7.592 5.525 1.00 . A A . 84 ASN HA 1 1
9 17420 1 1 84 ASN HB2 H 208.074 -10.218 5.213 1.00 . A A . 84 ASN HB2 1 1
9 17421 1 1 84 ASN HB3 H 209.820 -10.345 5.386 1.00 . A A . 84 ASN HB3 1 1
9 17422 1 1 84 ASN HD21 H 210.787 -9.723 7.297 1.00 . A A . 84 ASN HD21 1 1
9 17423 1 1 84 ASN HD22 H 209.885 -9.432 8.743 1.00 . A A . 84 ASN HD22 1 1
9 17424 1 1 84 ASN N N 208.005 -8.173 3.907 1.00 . A A . 84 ASN N 1 1
9 17425 1 1 84 ASN ND2 N 209.946 -9.561 7.773 1.00 . A A . 84 ASN ND2 1 1
9 17426 1 1 84 ASN O O 211.434 -8.997 4.503 1.00 . A A . 84 ASN O 1 1
9 17427 1 1 84 ASN OD1 O 207.723 -9.315 7.577 1.00 . A A . 84 ASN OD1 1 1
9 17428 1 1 85 VAL C C 212.007 -6.192 1.690 1.00 . A A . 85 VAL C 1 1
9 17429 1 1 85 VAL CA C 211.718 -7.624 2.118 1.00 . A A . 85 VAL CA 1 1
9 17430 1 1 85 VAL CB C 211.615 -8.489 0.857 1.00 . A A . 85 VAL CB 1 1
9 17431 1 1 85 VAL CG1 C 212.983 -8.676 0.220 1.00 . A A . 85 VAL CG1 1 1
9 17432 1 1 85 VAL CG2 C 210.971 -9.831 1.172 1.00 . A A . 85 VAL CG2 1 1
9 17433 1 1 85 VAL H H 209.697 -7.236 2.602 1.00 . A A . 85 VAL H 1 1
9 17434 1 1 85 VAL HA H 212.539 -7.988 2.717 1.00 . A A . 85 VAL HA 1 1
9 17435 1 1 85 VAL HB H 210.986 -7.969 0.156 1.00 . A A . 85 VAL HB 1 1
9 17436 1 1 85 VAL HG11 H 213.163 -7.876 -0.486 1.00 . A A . 85 VAL HG11 1 1
9 17437 1 1 85 VAL HG12 H 213.015 -9.625 -0.295 1.00 . A A . 85 VAL HG12 1 1
9 17438 1 1 85 VAL HG13 H 213.744 -8.655 0.987 1.00 . A A . 85 VAL HG13 1 1
9 17439 1 1 85 VAL HG21 H 210.728 -10.340 0.251 1.00 . A A . 85 VAL HG21 1 1
9 17440 1 1 85 VAL HG22 H 210.068 -9.671 1.744 1.00 . A A . 85 VAL HG22 1 1
9 17441 1 1 85 VAL HG23 H 211.659 -10.434 1.747 1.00 . A A . 85 VAL HG23 1 1
9 17442 1 1 85 VAL N N 210.501 -7.701 2.916 1.00 . A A . 85 VAL N 1 1
9 17443 1 1 85 VAL O O 211.090 -5.406 1.455 1.00 . A A . 85 VAL O 1 1
9 17444 1 1 86 ILE C C 213.811 -4.432 -0.351 1.00 . A A . 86 ILE C 1 1
9 17445 1 1 86 ILE CA C 213.704 -4.532 1.169 1.00 . A A . 86 ILE CA 1 1
9 17446 1 1 86 ILE CB C 215.058 -4.153 1.800 1.00 . A A . 86 ILE CB 1 1
9 17447 1 1 86 ILE CD1 C 215.908 -3.310 4.052 1.00 . A A . 86 ILE CD1 1 1
9 17448 1 1 86 ILE CG1 C 214.958 -4.235 3.326 1.00 . A A . 86 ILE CG1 1 1
9 17449 1 1 86 ILE CG2 C 215.489 -2.756 1.352 1.00 . A A . 86 ILE CG2 1 1
9 17450 1 1 86 ILE H H 213.967 -6.540 1.768 1.00 . A A . 86 ILE H 1 1
9 17451 1 1 86 ILE HA H 212.964 -3.829 1.521 1.00 . A A . 86 ILE HA 1 1
9 17452 1 1 86 ILE HB H 215.800 -4.858 1.457 1.00 . A A . 86 ILE HB 1 1
9 17453 1 1 86 ILE HD11 H 216.925 -3.563 3.790 1.00 . A A . 86 ILE HD11 1 1
9 17454 1 1 86 ILE HD12 H 215.772 -3.418 5.115 1.00 . A A . 86 ILE HD12 1 1
9 17455 1 1 86 ILE HD13 H 215.704 -2.292 3.764 1.00 . A A . 86 ILE HD13 1 1
9 17456 1 1 86 ILE HG12 H 213.955 -3.979 3.629 1.00 . A A . 86 ILE HG12 1 1
9 17457 1 1 86 ILE HG13 H 215.176 -5.247 3.638 1.00 . A A . 86 ILE HG13 1 1
9 17458 1 1 86 ILE HG21 H 216.567 -2.713 1.297 1.00 . A A . 86 ILE HG21 1 1
9 17459 1 1 86 ILE HG22 H 215.137 -2.025 2.065 1.00 . A A . 86 ILE HG22 1 1
9 17460 1 1 86 ILE HG23 H 215.072 -2.540 0.381 1.00 . A A . 86 ILE HG23 1 1
9 17461 1 1 86 ILE N N 213.287 -5.865 1.578 1.00 . A A . 86 ILE N 1 1
9 17462 1 1 86 ILE O O 214.691 -5.043 -0.958 1.00 . A A . 86 ILE O 1 1
9 17463 1 1 87 PRO C C 214.102 -2.614 -2.904 1.00 . A A . 87 PRO C 1 1
9 17464 1 1 87 PRO CA C 212.934 -3.482 -2.444 1.00 . A A . 87 PRO CA 1 1
9 17465 1 1 87 PRO CB C 211.603 -2.786 -2.729 1.00 . A A . 87 PRO CB 1 1
9 17466 1 1 87 PRO CD C 211.838 -2.881 -0.351 1.00 . A A . 87 PRO CD 1 1
9 17467 1 1 87 PRO CG C 211.290 -2.045 -1.476 1.00 . A A . 87 PRO CG 1 1
9 17468 1 1 87 PRO HA H 212.968 -4.433 -2.954 1.00 . A A . 87 PRO HA 1 1
9 17469 1 1 87 PRO HB2 H 211.715 -2.116 -3.568 1.00 . A A . 87 PRO HB2 1 1
9 17470 1 1 87 PRO HB3 H 210.846 -3.524 -2.949 1.00 . A A . 87 PRO HB3 1 1
9 17471 1 1 87 PRO HD2 H 212.227 -2.249 0.433 1.00 . A A . 87 PRO HD2 1 1
9 17472 1 1 87 PRO HD3 H 211.073 -3.537 0.037 1.00 . A A . 87 PRO HD3 1 1
9 17473 1 1 87 PRO HG2 H 211.771 -1.077 -1.492 1.00 . A A . 87 PRO HG2 1 1
9 17474 1 1 87 PRO HG3 H 210.221 -1.933 -1.373 1.00 . A A . 87 PRO HG3 1 1
9 17475 1 1 87 PRO N N 212.920 -3.655 -0.991 1.00 . A A . 87 PRO N 1 1
9 17476 1 1 87 PRO O O 214.568 -1.745 -2.166 1.00 . A A . 87 PRO O 1 1
9 17477 1 1 88 PRO C C 215.333 -0.646 -5.029 1.00 . A A . 88 PRO C 1 1
9 17478 1 1 88 PRO CA C 215.720 -2.081 -4.688 1.00 . A A . 88 PRO CA 1 1
9 17479 1 1 88 PRO CB C 216.092 -2.853 -5.966 1.00 . A A . 88 PRO CB 1 1
9 17480 1 1 88 PRO CD C 214.113 -3.854 -5.077 1.00 . A A . 88 PRO CD 1 1
9 17481 1 1 88 PRO CG C 215.337 -4.141 -5.889 1.00 . A A . 88 PRO CG 1 1
9 17482 1 1 88 PRO HA H 216.563 -2.073 -4.012 1.00 . A A . 88 PRO HA 1 1
9 17483 1 1 88 PRO HB2 H 215.800 -2.278 -6.832 1.00 . A A . 88 PRO HB2 1 1
9 17484 1 1 88 PRO HB3 H 217.157 -3.025 -5.986 1.00 . A A . 88 PRO HB3 1 1
9 17485 1 1 88 PRO HD2 H 213.325 -3.460 -5.702 1.00 . A A . 88 PRO HD2 1 1
9 17486 1 1 88 PRO HD3 H 213.785 -4.742 -4.561 1.00 . A A . 88 PRO HD3 1 1
9 17487 1 1 88 PRO HG2 H 215.060 -4.465 -6.881 1.00 . A A . 88 PRO HG2 1 1
9 17488 1 1 88 PRO HG3 H 215.939 -4.892 -5.402 1.00 . A A . 88 PRO HG3 1 1
9 17489 1 1 88 PRO N N 214.597 -2.841 -4.132 1.00 . A A . 88 PRO N 1 1
9 17490 1 1 88 PRO O O 214.309 -0.404 -5.667 1.00 . A A . 88 PRO O 1 1
9 17491 1 1 89 THR C C 215.799 1.976 -6.368 1.00 . A A . 89 THR C 1 1
9 17492 1 1 89 THR CA C 215.900 1.716 -4.869 1.00 . A A . 89 THR CA 1 1
9 17493 1 1 89 THR CB C 216.996 2.590 -4.259 1.00 . A A . 89 THR CB 1 1
9 17494 1 1 89 THR CG2 C 216.842 2.782 -2.766 1.00 . A A . 89 THR CG2 1 1
9 17495 1 1 89 THR H H 216.963 0.054 -4.100 1.00 . A A . 89 THR H 1 1
9 17496 1 1 89 THR HA H 214.958 1.971 -4.409 1.00 . A A . 89 THR HA 1 1
9 17497 1 1 89 THR HB H 216.963 3.566 -4.723 1.00 . A A . 89 THR HB 1 1
9 17498 1 1 89 THR HG1 H 218.342 1.753 -5.410 1.00 . A A . 89 THR HG1 1 1
9 17499 1 1 89 THR HG21 H 217.153 1.885 -2.253 1.00 . A A . 89 THR HG21 1 1
9 17500 1 1 89 THR HG22 H 215.806 2.989 -2.536 1.00 . A A . 89 THR HG22 1 1
9 17501 1 1 89 THR HG23 H 217.453 3.612 -2.444 1.00 . A A . 89 THR HG23 1 1
9 17502 1 1 89 THR N N 216.160 0.307 -4.602 1.00 . A A . 89 THR N 1 1
9 17503 1 1 89 THR O O 215.129 2.912 -6.804 1.00 . A A . 89 THR O 1 1
9 17504 1 1 89 THR OG1 O 218.275 2.028 -4.492 1.00 . A A . 89 THR OG1 1 1
9 17505 1 1 90 SER C C 215.130 0.760 -9.179 1.00 . A A . 90 SER C 1 1
9 17506 1 1 90 SER CA C 216.448 1.271 -8.607 1.00 . A A . 90 SER CA 1 1
9 17507 1 1 90 SER CB C 217.618 0.506 -9.227 1.00 . A A . 90 SER CB 1 1
9 17508 1 1 90 SER H H 216.980 0.407 -6.750 1.00 . A A . 90 SER H 1 1
9 17509 1 1 90 SER HA H 216.548 2.319 -8.844 1.00 . A A . 90 SER HA 1 1
9 17510 1 1 90 SER HB2 H 218.536 0.795 -8.737 1.00 . A A . 90 SER HB2 1 1
9 17511 1 1 90 SER HB3 H 217.461 -0.555 -9.097 1.00 . A A . 90 SER HB3 1 1
9 17512 1 1 90 SER HG H 218.545 0.398 -10.949 1.00 . A A . 90 SER HG 1 1
9 17513 1 1 90 SER N N 216.466 1.136 -7.155 1.00 . A A . 90 SER N 1 1
9 17514 1 1 90 SER O O 214.640 1.270 -10.185 1.00 . A A . 90 SER O 1 1
9 17515 1 1 90 SER OG O 217.735 0.785 -10.611 1.00 . A A . 90 SER OG 1 1
9 17516 1 1 91 ALA C C 212.193 0.224 -8.982 1.00 . A A . 91 ALA C 1 1
9 17517 1 1 91 ALA CA C 213.297 -0.827 -8.971 1.00 . A A . 91 ALA CA 1 1
9 17518 1 1 91 ALA CB C 212.904 -1.997 -8.080 1.00 . A A . 91 ALA CB 1 1
9 17519 1 1 91 ALA H H 214.998 -0.613 -7.729 1.00 . A A . 91 ALA H 1 1
9 17520 1 1 91 ALA HA H 213.435 -1.200 -9.975 1.00 . A A . 91 ALA HA 1 1
9 17521 1 1 91 ALA HB1 H 213.789 -2.552 -7.804 1.00 . A A . 91 ALA HB1 1 1
9 17522 1 1 91 ALA HB2 H 212.226 -2.644 -8.616 1.00 . A A . 91 ALA HB2 1 1
9 17523 1 1 91 ALA HB3 H 212.420 -1.625 -7.190 1.00 . A A . 91 ALA HB3 1 1
9 17524 1 1 91 ALA N N 214.560 -0.249 -8.527 1.00 . A A . 91 ALA N 1 1
9 17525 1 1 91 ALA O O 212.266 1.222 -8.266 1.00 . A A . 91 ALA O 1 1
9 17526 1 1 92 THR C C 208.825 0.379 -9.181 1.00 . A A . 92 THR C 1 1
9 17527 1 1 92 THR CA C 210.053 0.921 -9.902 1.00 . A A . 92 THR CA 1 1
9 17528 1 1 92 THR CB C 209.723 1.189 -11.371 1.00 . A A . 92 THR CB 1 1
9 17529 1 1 92 THR CG2 C 210.927 1.603 -12.188 1.00 . A A . 92 THR CG2 1 1
9 17530 1 1 92 THR H H 211.171 -0.821 -10.345 1.00 . A A . 92 THR H 1 1
9 17531 1 1 92 THR HA H 210.349 1.848 -9.436 1.00 . A A . 92 THR HA 1 1
9 17532 1 1 92 THR HB H 208.995 1.986 -11.425 1.00 . A A . 92 THR HB 1 1
9 17533 1 1 92 THR HG1 H 208.254 0.211 -12.222 1.00 . A A . 92 THR HG1 1 1
9 17534 1 1 92 THR HG21 H 210.829 2.639 -12.474 1.00 . A A . 92 THR HG21 1 1
9 17535 1 1 92 THR HG22 H 210.990 0.989 -13.073 1.00 . A A . 92 THR HG22 1 1
9 17536 1 1 92 THR HG23 H 211.823 1.476 -11.598 1.00 . A A . 92 THR HG23 1 1
9 17537 1 1 92 THR N N 211.172 -0.008 -9.798 1.00 . A A . 92 THR N 1 1
9 17538 1 1 92 THR O O 208.595 -0.830 -9.149 1.00 . A A . 92 THR O 1 1
9 17539 1 1 92 THR OG1 O 209.167 0.036 -11.978 1.00 . A A . 92 THR OG1 1 1
9 17540 1 1 93 MET C C 206.007 -0.094 -8.692 1.00 . A A . 93 MET C 1 1
9 17541 1 1 93 MET CA C 206.827 0.905 -7.884 1.00 . A A . 93 MET CA 1 1
9 17542 1 1 93 MET CB C 205.982 2.143 -7.575 1.00 . A A . 93 MET CB 1 1
9 17543 1 1 93 MET CE C 205.694 1.144 -4.787 1.00 . A A . 93 MET CE 1 1
9 17544 1 1 93 MET CG C 206.608 3.080 -6.555 1.00 . A A . 93 MET CG 1 1
9 17545 1 1 93 MET H H 208.278 2.232 -8.668 1.00 . A A . 93 MET H 1 1
9 17546 1 1 93 MET HA H 207.124 0.441 -6.956 1.00 . A A . 93 MET HA 1 1
9 17547 1 1 93 MET HB2 H 205.831 2.697 -8.488 1.00 . A A . 93 MET HB2 1 1
9 17548 1 1 93 MET HB3 H 205.023 1.823 -7.195 1.00 . A A . 93 MET HB3 1 1
9 17549 1 1 93 MET HE1 H 205.722 0.745 -3.785 1.00 . A A . 93 MET HE1 1 1
9 17550 1 1 93 MET HE2 H 205.747 0.334 -5.500 1.00 . A A . 93 MET HE2 1 1
9 17551 1 1 93 MET HE3 H 204.774 1.691 -4.933 1.00 . A A . 93 MET HE3 1 1
9 17552 1 1 93 MET HG2 H 207.485 3.528 -6.993 1.00 . A A . 93 MET HG2 1 1
9 17553 1 1 93 MET HG3 H 205.892 3.853 -6.316 1.00 . A A . 93 MET HG3 1 1
9 17554 1 1 93 MET N N 208.038 1.284 -8.604 1.00 . A A . 93 MET N 1 1
9 17555 1 1 93 MET O O 205.431 -1.032 -8.140 1.00 . A A . 93 MET O 1 1
9 17556 1 1 93 MET SD S 207.087 2.245 -5.029 1.00 . A A . 93 MET SD 1 1
9 17557 1 1 94 GLY C C 205.771 -2.202 -10.807 1.00 . A A . 94 GLY C 1 1
9 17558 1 1 94 GLY CA C 205.231 -0.791 -10.868 1.00 . A A . 94 GLY CA 1 1
9 17559 1 1 94 GLY H H 206.456 0.866 -10.390 1.00 . A A . 94 GLY H 1 1
9 17560 1 1 94 GLY HA2 H 204.195 -0.797 -10.562 1.00 . A A . 94 GLY HA2 1 1
9 17561 1 1 94 GLY HA3 H 205.296 -0.433 -11.885 1.00 . A A . 94 GLY HA3 1 1
9 17562 1 1 94 GLY N N 205.970 0.108 -10.005 1.00 . A A . 94 GLY N 1 1
9 17563 1 1 94 GLY O O 205.007 -3.165 -10.754 1.00 . A A . 94 GLY O 1 1
9 17564 1 1 95 GLN C C 207.374 -4.324 -9.431 1.00 . A A . 95 GLN C 1 1
9 17565 1 1 95 GLN CA C 207.737 -3.631 -10.734 1.00 . A A . 95 GLN CA 1 1
9 17566 1 1 95 GLN CB C 209.256 -3.489 -10.853 1.00 . A A . 95 GLN CB 1 1
9 17567 1 1 95 GLN CD C 211.175 -2.607 -12.239 1.00 . A A . 95 GLN CD 1 1
9 17568 1 1 95 GLN CG C 209.714 -3.009 -12.221 1.00 . A A . 95 GLN CG 1 1
9 17569 1 1 95 GLN H H 207.651 -1.521 -10.833 1.00 . A A . 95 GLN H 1 1
9 17570 1 1 95 GLN HA H 207.371 -4.223 -11.558 1.00 . A A . 95 GLN HA 1 1
9 17571 1 1 95 GLN HB2 H 209.600 -2.781 -10.113 1.00 . A A . 95 GLN HB2 1 1
9 17572 1 1 95 GLN HB3 H 209.712 -4.448 -10.661 1.00 . A A . 95 GLN HB3 1 1
9 17573 1 1 95 GLN HE21 H 210.773 -1.105 -13.480 1.00 . A A . 95 GLN HE21 1 1
9 17574 1 1 95 GLN HE22 H 212.429 -1.274 -13.017 1.00 . A A . 95 GLN HE22 1 1
9 17575 1 1 95 GLN HG2 H 209.567 -3.805 -12.935 1.00 . A A . 95 GLN HG2 1 1
9 17576 1 1 95 GLN HG3 H 209.117 -2.155 -12.507 1.00 . A A . 95 GLN HG3 1 1
9 17577 1 1 95 GLN N N 207.095 -2.326 -10.801 1.00 . A A . 95 GLN N 1 1
9 17578 1 1 95 GLN NE2 N 211.491 -1.556 -12.987 1.00 . A A . 95 GLN NE2 1 1
9 17579 1 1 95 GLN O O 207.126 -5.530 -9.403 1.00 . A A . 95 GLN O 1 1
9 17580 1 1 95 GLN OE1 O 212.011 -3.233 -11.587 1.00 . A A . 95 GLN OE1 1 1
9 17581 1 1 96 LEU C C 205.518 -4.532 -7.057 1.00 . A A . 96 LEU C 1 1
9 17582 1 1 96 LEU CA C 206.973 -4.091 -7.049 1.00 . A A . 96 LEU CA 1 1
9 17583 1 1 96 LEU CB C 207.195 -3.050 -5.948 1.00 . A A . 96 LEU CB 1 1
9 17584 1 1 96 LEU CD1 C 208.767 -1.618 -4.623 1.00 . A A . 96 LEU CD1 1 1
9 17585 1 1 96 LEU CD2 C 209.653 -3.563 -5.917 1.00 . A A . 96 LEU CD2 1 1
9 17586 1 1 96 LEU CG C 208.606 -2.459 -5.879 1.00 . A A . 96 LEU CG 1 1
9 17587 1 1 96 LEU H H 207.523 -2.593 -8.441 1.00 . A A . 96 LEU H 1 1
9 17588 1 1 96 LEU HA H 207.600 -4.949 -6.861 1.00 . A A . 96 LEU HA 1 1
9 17589 1 1 96 LEU HB2 H 206.493 -2.241 -6.101 1.00 . A A . 96 LEU HB2 1 1
9 17590 1 1 96 LEU HB3 H 206.977 -3.514 -4.997 1.00 . A A . 96 LEU HB3 1 1
9 17591 1 1 96 LEU HD11 H 209.753 -1.178 -4.608 1.00 . A A . 96 LEU HD11 1 1
9 17592 1 1 96 LEU HD12 H 208.639 -2.243 -3.751 1.00 . A A . 96 LEU HD12 1 1
9 17593 1 1 96 LEU HD13 H 208.023 -0.834 -4.616 1.00 . A A . 96 LEU HD13 1 1
9 17594 1 1 96 LEU HD21 H 209.624 -4.120 -4.992 1.00 . A A . 96 LEU HD21 1 1
9 17595 1 1 96 LEU HD22 H 210.633 -3.125 -6.044 1.00 . A A . 96 LEU HD22 1 1
9 17596 1 1 96 LEU HD23 H 209.447 -4.227 -6.744 1.00 . A A . 96 LEU HD23 1 1
9 17597 1 1 96 LEU HG H 208.762 -1.817 -6.733 1.00 . A A . 96 LEU HG 1 1
9 17598 1 1 96 LEU N N 207.328 -3.550 -8.353 1.00 . A A . 96 LEU N 1 1
9 17599 1 1 96 LEU O O 205.183 -5.618 -6.595 1.00 . A A . 96 LEU O 1 1
9 17600 1 1 97 TYR C C 203.000 -5.224 -8.533 1.00 . A A . 97 TYR C 1 1
9 17601 1 1 97 TYR CA C 203.239 -3.981 -7.686 1.00 . A A . 97 TYR CA 1 1
9 17602 1 1 97 TYR CB C 202.482 -2.799 -8.287 1.00 . A A . 97 TYR CB 1 1
9 17603 1 1 97 TYR CD1 C 200.598 -3.896 -9.557 1.00 . A A . 97 TYR CD1 1 1
9 17604 1 1 97 TYR CD2 C 200.053 -2.537 -7.677 1.00 . A A . 97 TYR CD2 1 1
9 17605 1 1 97 TYR CE1 C 199.258 -4.157 -9.764 1.00 . A A . 97 TYR CE1 1 1
9 17606 1 1 97 TYR CE2 C 198.711 -2.792 -7.876 1.00 . A A . 97 TYR CE2 1 1
9 17607 1 1 97 TYR CG C 201.016 -3.082 -8.512 1.00 . A A . 97 TYR CG 1 1
9 17608 1 1 97 TYR CZ C 198.318 -3.601 -8.922 1.00 . A A . 97 TYR CZ 1 1
9 17609 1 1 97 TYR H H 204.990 -2.832 -7.961 1.00 . A A . 97 TYR H 1 1
9 17610 1 1 97 TYR HA H 202.870 -4.159 -6.687 1.00 . A A . 97 TYR HA 1 1
9 17611 1 1 97 TYR HB2 H 202.559 -1.953 -7.620 1.00 . A A . 97 TYR HB2 1 1
9 17612 1 1 97 TYR HB3 H 202.923 -2.544 -9.240 1.00 . A A . 97 TYR HB3 1 1
9 17613 1 1 97 TYR HD1 H 201.341 -4.334 -10.212 1.00 . A A . 97 TYR HD1 1 1
9 17614 1 1 97 TYR HD2 H 200.367 -1.905 -6.859 1.00 . A A . 97 TYR HD2 1 1
9 17615 1 1 97 TYR HE1 H 198.951 -4.792 -10.582 1.00 . A A . 97 TYR HE1 1 1
9 17616 1 1 97 TYR HE2 H 197.975 -2.358 -7.216 1.00 . A A . 97 TYR HE2 1 1
9 17617 1 1 97 TYR HH H 196.666 -4.452 -8.440 1.00 . A A . 97 TYR HH 1 1
9 17618 1 1 97 TYR N N 204.659 -3.680 -7.601 1.00 . A A . 97 TYR N 1 1
9 17619 1 1 97 TYR O O 202.013 -5.931 -8.348 1.00 . A A . 97 TYR O 1 1
9 17620 1 1 97 TYR OH O 196.982 -3.858 -9.123 1.00 . A A . 97 TYR OH 1 1
9 17621 1 1 98 GLN C C 204.369 -7.884 -9.733 1.00 . A A . 98 GLN C 1 1
9 17622 1 1 98 GLN CA C 203.759 -6.628 -10.353 1.00 . A A . 98 GLN CA 1 1
9 17623 1 1 98 GLN CB C 204.422 -6.349 -11.698 1.00 . A A . 98 GLN CB 1 1
9 17624 1 1 98 GLN CD C 203.417 -5.561 -13.879 1.00 . A A . 98 GLN CD 1 1
9 17625 1 1 98 GLN CG C 203.798 -5.189 -12.458 1.00 . A A . 98 GLN CG 1 1
9 17626 1 1 98 GLN H H 204.662 -4.874 -9.591 1.00 . A A . 98 GLN H 1 1
9 17627 1 1 98 GLN HA H 202.706 -6.793 -10.515 1.00 . A A . 98 GLN HA 1 1
9 17628 1 1 98 GLN HB2 H 205.464 -6.124 -11.530 1.00 . A A . 98 GLN HB2 1 1
9 17629 1 1 98 GLN HB3 H 204.345 -7.234 -12.308 1.00 . A A . 98 GLN HB3 1 1
9 17630 1 1 98 GLN HE21 H 204.608 -4.137 -14.594 1.00 . A A . 98 GLN HE21 1 1
9 17631 1 1 98 GLN HE22 H 203.757 -5.068 -15.774 1.00 . A A . 98 GLN HE22 1 1
9 17632 1 1 98 GLN HG2 H 202.910 -4.868 -11.936 1.00 . A A . 98 GLN HG2 1 1
9 17633 1 1 98 GLN HG3 H 204.508 -4.376 -12.494 1.00 . A A . 98 GLN HG3 1 1
9 17634 1 1 98 GLN N N 203.897 -5.478 -9.475 1.00 . A A . 98 GLN N 1 1
9 17635 1 1 98 GLN NE2 N 203.984 -4.850 -14.846 1.00 . A A . 98 GLN NE2 1 1
9 17636 1 1 98 GLN O O 203.994 -9.001 -10.089 1.00 . A A . 98 GLN O 1 1
9 17637 1 1 98 GLN OE1 O 202.624 -6.474 -14.102 1.00 . A A . 98 GLN OE1 1 1
9 17638 1 1 99 GLU C C 205.835 -8.848 -6.675 1.00 . A A . 99 GLU C 1 1
9 17639 1 1 99 GLU CA C 205.999 -8.832 -8.198 1.00 . A A . 99 GLU CA 1 1
9 17640 1 1 99 GLU CB C 207.483 -8.795 -8.547 1.00 . A A . 99 GLU CB 1 1
9 17641 1 1 99 GLU CD C 209.001 -10.013 -10.155 1.00 . A A . 99 GLU CD 1 1
9 17642 1 1 99 GLU CG C 207.772 -9.139 -9.996 1.00 . A A . 99 GLU CG 1 1
9 17643 1 1 99 GLU H H 205.606 -6.788 -8.599 1.00 . A A . 99 GLU H 1 1
9 17644 1 1 99 GLU HA H 205.574 -9.736 -8.602 1.00 . A A . 99 GLU HA 1 1
9 17645 1 1 99 GLU HB2 H 207.857 -7.799 -8.354 1.00 . A A . 99 GLU HB2 1 1
9 17646 1 1 99 GLU HB3 H 208.009 -9.497 -7.917 1.00 . A A . 99 GLU HB3 1 1
9 17647 1 1 99 GLU HG2 H 206.920 -9.665 -10.401 1.00 . A A . 99 GLU HG2 1 1
9 17648 1 1 99 GLU HG3 H 207.924 -8.222 -10.546 1.00 . A A . 99 GLU HG3 1 1
9 17649 1 1 99 GLU N N 205.327 -7.700 -8.828 1.00 . A A . 99 GLU N 1 1
9 17650 1 1 99 GLU O O 206.533 -9.596 -5.989 1.00 . A A . 99 GLU O 1 1
9 17651 1 1 99 GLU OE1 O 210.107 -9.552 -9.802 1.00 . A A . 99 GLU OE1 1 1
9 17652 1 1 99 GLU OE2 O 208.858 -11.158 -10.633 1.00 . A A . 99 GLU OE2 1 1
9 17653 1 1 100 HIS C C 203.289 -7.667 -4.298 1.00 . A A . 100 HIS C 1 1
9 17654 1 1 100 HIS CA C 204.732 -7.992 -4.691 1.00 . A A . 100 HIS CA 1 1
9 17655 1 1 100 HIS CB C 205.680 -6.975 -4.052 1.00 . A A . 100 HIS CB 1 1
9 17656 1 1 100 HIS CD2 C 207.940 -7.211 -5.303 1.00 . A A . 100 HIS CD2 1 1
9 17657 1 1 100 HIS CE1 C 209.133 -8.027 -3.654 1.00 . A A . 100 HIS CE1 1 1
9 17658 1 1 100 HIS CG C 207.127 -7.314 -4.225 1.00 . A A . 100 HIS CG 1 1
9 17659 1 1 100 HIS H H 204.403 -7.446 -6.720 1.00 . A A . 100 HIS H 1 1
9 17660 1 1 100 HIS HA H 204.975 -8.970 -4.306 1.00 . A A . 100 HIS HA 1 1
9 17661 1 1 100 HIS HB2 H 205.509 -6.005 -4.494 1.00 . A A . 100 HIS HB2 1 1
9 17662 1 1 100 HIS HB3 H 205.474 -6.921 -2.992 1.00 . A A . 100 HIS HB3 1 1
9 17663 1 1 100 HIS HD1 H 207.603 -8.020 -2.296 1.00 . A A . 100 HIS HD1 1 1
9 17664 1 1 100 HIS HD2 H 207.663 -6.843 -6.282 1.00 . A A . 100 HIS HD2 1 1
9 17665 1 1 100 HIS HE1 H 209.958 -8.423 -3.079 1.00 . A A . 100 HIS HE1 1 1
9 17666 1 1 100 HIS HE2 H 209.992 -7.624 -5.469 1.00 . A A . 100 HIS HE2 1 1
9 17667 1 1 100 HIS N N 204.932 -8.031 -6.140 1.00 . A A . 100 HIS N 1 1
9 17668 1 1 100 HIS ND1 N 207.905 -7.828 -3.209 1.00 . A A . 100 HIS ND1 1 1
9 17669 1 1 100 HIS NE2 N 209.180 -7.661 -4.922 1.00 . A A . 100 HIS NE2 1 1
9 17670 1 1 100 HIS O O 202.984 -7.548 -3.111 1.00 . A A . 100 HIS O 1 1
9 17671 1 1 101 HIS C C 200.298 -8.442 -4.393 1.00 . A A . 101 HIS C 1 1
9 17672 1 1 101 HIS CA C 201.002 -7.224 -4.979 1.00 . A A . 101 HIS CA 1 1
9 17673 1 1 101 HIS CB C 200.266 -6.751 -6.234 1.00 . A A . 101 HIS CB 1 1
9 17674 1 1 101 HIS CD2 C 201.066 -8.444 -8.035 1.00 . A A . 101 HIS CD2 1 1
9 17675 1 1 101 HIS CE1 C 199.108 -9.240 -8.617 1.00 . A A . 101 HIS CE1 1 1
9 17676 1 1 101 HIS CG C 200.131 -7.808 -7.290 1.00 . A A . 101 HIS CG 1 1
9 17677 1 1 101 HIS H H 202.678 -7.633 -6.207 1.00 . A A . 101 HIS H 1 1
9 17678 1 1 101 HIS HA H 200.987 -6.431 -4.246 1.00 . A A . 101 HIS HA 1 1
9 17679 1 1 101 HIS HB2 H 199.273 -6.432 -5.959 1.00 . A A . 101 HIS HB2 1 1
9 17680 1 1 101 HIS HB3 H 200.799 -5.916 -6.661 1.00 . A A . 101 HIS HB3 1 1
9 17681 1 1 101 HIS HD1 H 198.040 -8.073 -7.318 1.00 . A A . 101 HIS HD1 1 1
9 17682 1 1 101 HIS HD2 H 202.135 -8.285 -7.996 1.00 . A A . 101 HIS HD2 1 1
9 17683 1 1 101 HIS HE1 H 198.337 -9.814 -9.109 1.00 . A A . 101 HIS HE1 1 1
9 17684 1 1 101 HIS HE2 H 200.814 -9.862 -9.563 1.00 . A A . 101 HIS HE2 1 1
9 17685 1 1 101 HIS N N 202.398 -7.528 -5.276 1.00 . A A . 101 HIS N 1 1
9 17686 1 1 101 HIS ND1 N 198.914 -8.330 -7.678 1.00 . A A . 101 HIS ND1 1 1
9 17687 1 1 101 HIS NE2 N 200.404 -9.328 -8.851 1.00 . A A . 101 HIS NE2 1 1
9 17688 1 1 101 HIS O O 200.049 -9.424 -5.094 1.00 . A A . 101 HIS O 1 1
9 17689 1 1 102 GLU C C 197.825 -9.527 -2.837 1.00 . A A . 102 GLU C 1 1
9 17690 1 1 102 GLU CA C 199.297 -9.472 -2.434 1.00 . A A . 102 GLU CA 1 1
9 17691 1 1 102 GLU CB C 199.423 -9.322 -0.916 1.00 . A A . 102 GLU CB 1 1
9 17692 1 1 102 GLU CD C 201.107 -10.469 0.579 1.00 . A A . 102 GLU CD 1 1
9 17693 1 1 102 GLU CG C 200.859 -9.355 -0.420 1.00 . A A . 102 GLU CG 1 1
9 17694 1 1 102 GLU H H 200.197 -7.565 -2.601 1.00 . A A . 102 GLU H 1 1
9 17695 1 1 102 GLU HA H 199.774 -10.392 -2.736 1.00 . A A . 102 GLU HA 1 1
9 17696 1 1 102 GLU HB2 H 198.985 -8.381 -0.622 1.00 . A A . 102 GLU HB2 1 1
9 17697 1 1 102 GLU HB3 H 198.881 -10.127 -0.440 1.00 . A A . 102 GLU HB3 1 1
9 17698 1 1 102 GLU HG2 H 201.516 -9.499 -1.264 1.00 . A A . 102 GLU HG2 1 1
9 17699 1 1 102 GLU HG3 H 201.084 -8.411 0.053 1.00 . A A . 102 GLU HG3 1 1
9 17700 1 1 102 GLU N N 199.976 -8.373 -3.108 1.00 . A A . 102 GLU N 1 1
9 17701 1 1 102 GLU O O 196.935 -9.384 -1.999 1.00 . A A . 102 GLU O 1 1
9 17702 1 1 102 GLU OE1 O 201.394 -11.604 0.145 1.00 . A A . 102 GLU OE1 1 1
9 17703 1 1 102 GLU OE2 O 201.015 -10.205 1.797 1.00 . A A . 102 GLU OE2 1 1
9 17704 1 1 103 GLU C C 195.445 -8.524 -4.327 1.00 . A A . 103 GLU C 1 1
9 17705 1 1 103 GLU CA C 196.218 -9.802 -4.644 1.00 . A A . 103 GLU CA 1 1
9 17706 1 1 103 GLU CB C 195.493 -11.018 -4.057 1.00 . A A . 103 GLU CB 1 1
9 17707 1 1 103 GLU CD C 194.492 -13.266 -4.621 1.00 . A A . 103 GLU CD 1 1
9 17708 1 1 103 GLU CG C 194.768 -11.855 -5.098 1.00 . A A . 103 GLU CG 1 1
9 17709 1 1 103 GLU H H 198.329 -9.836 -4.747 1.00 . A A . 103 GLU H 1 1
9 17710 1 1 103 GLU HA H 196.275 -9.914 -5.716 1.00 . A A . 103 GLU HA 1 1
9 17711 1 1 103 GLU HB2 H 196.217 -11.647 -3.560 1.00 . A A . 103 GLU HB2 1 1
9 17712 1 1 103 GLU HB3 H 194.768 -10.677 -3.333 1.00 . A A . 103 GLU HB3 1 1
9 17713 1 1 103 GLU HG2 H 193.829 -11.380 -5.333 1.00 . A A . 103 GLU HG2 1 1
9 17714 1 1 103 GLU HG3 H 195.378 -11.905 -5.989 1.00 . A A . 103 GLU HG3 1 1
9 17715 1 1 103 GLU N N 197.578 -9.731 -4.128 1.00 . A A . 103 GLU N 1 1
9 17716 1 1 103 GLU O O 196.030 -7.508 -3.950 1.00 . A A . 103 GLU O 1 1
9 17717 1 1 103 GLU OE1 O 193.628 -13.435 -3.735 1.00 . A A . 103 GLU OE1 1 1
9 17718 1 1 103 GLU OE2 O 195.139 -14.204 -5.132 1.00 . A A . 103 GLU OE2 1 1
9 17719 1 1 104 ASP C C 193.646 -6.230 -5.053 1.00 . A A . 104 ASP C 1 1
9 17720 1 1 104 ASP CA C 193.260 -7.445 -4.209 1.00 . A A . 104 ASP CA 1 1
9 17721 1 1 104 ASP CB C 193.296 -7.062 -2.726 1.00 . A A . 104 ASP CB 1 1
9 17722 1 1 104 ASP CG C 193.470 -8.245 -1.793 1.00 . A A . 104 ASP CG 1 1
9 17723 1 1 104 ASP H H 193.724 -9.427 -4.781 1.00 . A A . 104 ASP H 1 1
9 17724 1 1 104 ASP HA H 192.252 -7.733 -4.467 1.00 . A A . 104 ASP HA 1 1
9 17725 1 1 104 ASP HB2 H 194.112 -6.378 -2.559 1.00 . A A . 104 ASP HB2 1 1
9 17726 1 1 104 ASP HB3 H 192.368 -6.573 -2.478 1.00 . A A . 104 ASP HB3 1 1
9 17727 1 1 104 ASP N N 194.127 -8.587 -4.479 1.00 . A A . 104 ASP N 1 1
9 17728 1 1 104 ASP O O 193.288 -5.101 -4.724 1.00 . A A . 104 ASP O 1 1
9 17729 1 1 104 ASP OD1 O 194.469 -8.980 -1.936 1.00 . A A . 104 ASP OD1 1 1
9 17730 1 1 104 ASP OD2 O 192.609 -8.430 -0.909 1.00 . A A . 104 ASP OD2 1 1
9 17731 1 1 105 PHE C C 195.498 -4.261 -6.256 1.00 . A A . 105 PHE C 1 1
9 17732 1 1 105 PHE CA C 194.792 -5.378 -7.028 1.00 . A A . 105 PHE CA 1 1
9 17733 1 1 105 PHE CB C 193.581 -4.805 -7.769 1.00 . A A . 105 PHE CB 1 1
9 17734 1 1 105 PHE CD1 C 192.397 -6.968 -8.246 1.00 . A A . 105 PHE CD1 1 1
9 17735 1 1 105 PHE CD2 C 192.865 -5.505 -10.070 1.00 . A A . 105 PHE CD2 1 1
9 17736 1 1 105 PHE CE1 C 191.803 -7.864 -9.114 1.00 . A A . 105 PHE CE1 1 1
9 17737 1 1 105 PHE CE2 C 192.272 -6.397 -10.943 1.00 . A A . 105 PHE CE2 1 1
9 17738 1 1 105 PHE CG C 192.935 -5.779 -8.713 1.00 . A A . 105 PHE CG 1 1
9 17739 1 1 105 PHE CZ C 191.741 -7.579 -10.464 1.00 . A A . 105 PHE CZ 1 1
9 17740 1 1 105 PHE H H 194.627 -7.383 -6.363 1.00 . A A . 105 PHE H 1 1
9 17741 1 1 105 PHE HA H 195.478 -5.787 -7.749 1.00 . A A . 105 PHE HA 1 1
9 17742 1 1 105 PHE HB2 H 192.838 -4.502 -7.046 1.00 . A A . 105 PHE HB2 1 1
9 17743 1 1 105 PHE HB3 H 193.893 -3.944 -8.340 1.00 . A A . 105 PHE HB3 1 1
9 17744 1 1 105 PHE HD1 H 192.445 -7.193 -7.191 1.00 . A A . 105 PHE HD1 1 1
9 17745 1 1 105 PHE HD2 H 193.281 -4.581 -10.445 1.00 . A A . 105 PHE HD2 1 1
9 17746 1 1 105 PHE HE1 H 191.388 -8.788 -8.737 1.00 . A A . 105 PHE HE1 1 1
9 17747 1 1 105 PHE HE2 H 192.224 -6.171 -11.997 1.00 . A A . 105 PHE HE2 1 1
9 17748 1 1 105 PHE HZ H 191.276 -8.277 -11.144 1.00 . A A . 105 PHE HZ 1 1
9 17749 1 1 105 PHE N N 194.372 -6.463 -6.143 1.00 . A A . 105 PHE N 1 1
9 17750 1 1 105 PHE O O 195.545 -3.119 -6.711 1.00 . A A . 105 PHE O 1 1
9 17751 1 1 106 PHE C C 198.190 -3.972 -4.031 1.00 . A A . 106 PHE C 1 1
9 17752 1 1 106 PHE CA C 196.724 -3.610 -4.254 1.00 . A A . 106 PHE CA 1 1
9 17753 1 1 106 PHE CB C 196.015 -3.479 -2.904 1.00 . A A . 106 PHE CB 1 1
9 17754 1 1 106 PHE CD1 C 194.475 -1.786 -3.922 1.00 . A A . 106 PHE CD1 1 1
9 17755 1 1 106 PHE CD2 C 194.977 -1.608 -1.596 1.00 . A A . 106 PHE CD2 1 1
9 17756 1 1 106 PHE CE1 C 193.667 -0.667 -3.835 1.00 . A A . 106 PHE CE1 1 1
9 17757 1 1 106 PHE CE2 C 194.170 -0.489 -1.504 1.00 . A A . 106 PHE CE2 1 1
9 17758 1 1 106 PHE CG C 195.137 -2.267 -2.805 1.00 . A A . 106 PHE CG 1 1
9 17759 1 1 106 PHE CZ C 193.514 -0.018 -2.625 1.00 . A A . 106 PHE CZ 1 1
9 17760 1 1 106 PHE H H 195.960 -5.509 -4.767 1.00 . A A . 106 PHE H 1 1
9 17761 1 1 106 PHE HA H 196.678 -2.659 -4.762 1.00 . A A . 106 PHE HA 1 1
9 17762 1 1 106 PHE HB2 H 195.398 -4.351 -2.743 1.00 . A A . 106 PHE HB2 1 1
9 17763 1 1 106 PHE HB3 H 196.756 -3.419 -2.119 1.00 . A A . 106 PHE HB3 1 1
9 17764 1 1 106 PHE HD1 H 194.597 -2.300 -4.869 1.00 . A A . 106 PHE HD1 1 1
9 17765 1 1 106 PHE HD2 H 195.490 -1.975 -0.720 1.00 . A A . 106 PHE HD2 1 1
9 17766 1 1 106 PHE HE1 H 193.155 -0.297 -4.711 1.00 . A A . 106 PHE HE1 1 1
9 17767 1 1 106 PHE HE2 H 194.053 0.017 -0.557 1.00 . A A . 106 PHE HE2 1 1
9 17768 1 1 106 PHE HZ H 192.885 0.856 -2.554 1.00 . A A . 106 PHE HZ 1 1
9 17769 1 1 106 PHE N N 196.036 -4.591 -5.084 1.00 . A A . 106 PHE N 1 1
9 17770 1 1 106 PHE O O 198.599 -5.121 -4.195 1.00 . A A . 106 PHE O 1 1
9 17771 1 1 107 LEU C C 200.673 -2.569 -1.959 1.00 . A A . 107 LEU C 1 1
9 17772 1 1 107 LEU CA C 200.384 -3.124 -3.355 1.00 . A A . 107 LEU CA 1 1
9 17773 1 1 107 LEU CB C 201.210 -2.385 -4.429 1.00 . A A . 107 LEU CB 1 1
9 17774 1 1 107 LEU CD1 C 203.051 -1.490 -2.977 1.00 . A A . 107 LEU CD1 1 1
9 17775 1 1 107 LEU CD2 C 203.329 -3.707 -4.093 1.00 . A A . 107 LEU CD2 1 1
9 17776 1 1 107 LEU CG C 202.731 -2.310 -4.203 1.00 . A A . 107 LEU CG 1 1
9 17777 1 1 107 LEU H H 198.556 -2.082 -3.515 1.00 . A A . 107 LEU H 1 1
9 17778 1 1 107 LEU HA H 200.619 -4.176 -3.378 1.00 . A A . 107 LEU HA 1 1
9 17779 1 1 107 LEU HB2 H 201.041 -2.882 -5.372 1.00 . A A . 107 LEU HB2 1 1
9 17780 1 1 107 LEU HB3 H 200.832 -1.377 -4.505 1.00 . A A . 107 LEU HB3 1 1
9 17781 1 1 107 LEU HD11 H 203.124 -2.141 -2.120 1.00 . A A . 107 LEU HD11 1 1
9 17782 1 1 107 LEU HD12 H 202.269 -0.769 -2.819 1.00 . A A . 107 LEU HD12 1 1
9 17783 1 1 107 LEU HD13 H 203.985 -0.977 -3.125 1.00 . A A . 107 LEU HD13 1 1
9 17784 1 1 107 LEU HD21 H 203.991 -3.750 -3.240 1.00 . A A . 107 LEU HD21 1 1
9 17785 1 1 107 LEU HD22 H 203.886 -3.930 -4.990 1.00 . A A . 107 LEU HD22 1 1
9 17786 1 1 107 LEU HD23 H 202.537 -4.430 -3.971 1.00 . A A . 107 LEU HD23 1 1
9 17787 1 1 107 LEU HG H 203.196 -1.809 -5.043 1.00 . A A . 107 LEU HG 1 1
9 17788 1 1 107 LEU N N 198.962 -2.966 -3.634 1.00 . A A . 107 LEU N 1 1
9 17789 1 1 107 LEU O O 200.713 -1.363 -1.769 1.00 . A A . 107 LEU O 1 1
9 17790 1 1 108 TYR C C 202.593 -3.039 0.720 1.00 . A A . 108 TYR C 1 1
9 17791 1 1 108 TYR CA C 201.104 -2.975 0.389 1.00 . A A . 108 TYR CA 1 1
9 17792 1 1 108 TYR CB C 200.229 -3.748 1.389 1.00 . A A . 108 TYR CB 1 1
9 17793 1 1 108 TYR CD1 C 201.679 -5.817 1.329 1.00 . A A . 108 TYR CD1 1 1
9 17794 1 1 108 TYR CD2 C 200.685 -5.162 3.387 1.00 . A A . 108 TYR CD2 1 1
9 17795 1 1 108 TYR CE1 C 202.266 -6.904 1.949 1.00 . A A . 108 TYR CE1 1 1
9 17796 1 1 108 TYR CE2 C 201.265 -6.246 4.021 1.00 . A A . 108 TYR CE2 1 1
9 17797 1 1 108 TYR CG C 200.883 -4.933 2.043 1.00 . A A . 108 TYR CG 1 1
9 17798 1 1 108 TYR CZ C 202.056 -7.113 3.297 1.00 . A A . 108 TYR CZ 1 1
9 17799 1 1 108 TYR H H 200.787 -4.399 -1.158 1.00 . A A . 108 TYR H 1 1
9 17800 1 1 108 TYR HA H 200.821 -1.935 0.427 1.00 . A A . 108 TYR HA 1 1
9 17801 1 1 108 TYR HB2 H 199.919 -3.077 2.182 1.00 . A A . 108 TYR HB2 1 1
9 17802 1 1 108 TYR HB3 H 199.347 -4.102 0.874 1.00 . A A . 108 TYR HB3 1 1
9 17803 1 1 108 TYR HD1 H 201.840 -5.644 0.275 1.00 . A A . 108 TYR HD1 1 1
9 17804 1 1 108 TYR HD2 H 200.059 -4.474 3.938 1.00 . A A . 108 TYR HD2 1 1
9 17805 1 1 108 TYR HE1 H 202.883 -7.582 1.380 1.00 . A A . 108 TYR HE1 1 1
9 17806 1 1 108 TYR HE2 H 201.098 -6.407 5.076 1.00 . A A . 108 TYR HE2 1 1
9 17807 1 1 108 TYR HH H 202.541 -8.973 3.367 1.00 . A A . 108 TYR HH 1 1
9 17808 1 1 108 TYR N N 200.846 -3.439 -0.974 1.00 . A A . 108 TYR N 1 1
9 17809 1 1 108 TYR O O 203.299 -3.957 0.308 1.00 . A A . 108 TYR O 1 1
9 17810 1 1 108 TYR OH O 202.637 -8.194 3.920 1.00 . A A . 108 TYR OH 1 1
9 17811 1 1 109 ILE C C 204.675 -1.422 3.206 1.00 . A A . 109 ILE C 1 1
9 17812 1 1 109 ILE CA C 204.476 -1.891 1.763 1.00 . A A . 109 ILE CA 1 1
9 17813 1 1 109 ILE CB C 205.139 -0.881 0.804 1.00 . A A . 109 ILE CB 1 1
9 17814 1 1 109 ILE CD1 C 205.933 -0.818 -1.647 1.00 . A A . 109 ILE CD1 1 1
9 17815 1 1 109 ILE CG1 C 204.917 -1.334 -0.644 1.00 . A A . 109 ILE CG1 1 1
9 17816 1 1 109 ILE CG2 C 206.619 -0.696 1.124 1.00 . A A . 109 ILE CG2 1 1
9 17817 1 1 109 ILE H H 202.451 -1.291 1.677 1.00 . A A . 109 ILE H 1 1
9 17818 1 1 109 ILE HA H 204.946 -2.853 1.625 1.00 . A A . 109 ILE HA 1 1
9 17819 1 1 109 ILE HB H 204.644 0.068 0.944 1.00 . A A . 109 ILE HB 1 1
9 17820 1 1 109 ILE HD11 H 206.929 -1.072 -1.315 1.00 . A A . 109 ILE HD11 1 1
9 17821 1 1 109 ILE HD12 H 205.842 0.254 -1.732 1.00 . A A . 109 ILE HD12 1 1
9 17822 1 1 109 ILE HD13 H 205.748 -1.274 -2.613 1.00 . A A . 109 ILE HD13 1 1
9 17823 1 1 109 ILE HG12 H 204.936 -2.411 -0.683 1.00 . A A . 109 ILE HG12 1 1
9 17824 1 1 109 ILE HG13 H 203.945 -0.989 -0.956 1.00 . A A . 109 ILE HG13 1 1
9 17825 1 1 109 ILE HG21 H 207.096 -0.143 0.329 1.00 . A A . 109 ILE HG21 1 1
9 17826 1 1 109 ILE HG22 H 207.091 -1.662 1.225 1.00 . A A . 109 ILE HG22 1 1
9 17827 1 1 109 ILE HG23 H 206.718 -0.147 2.050 1.00 . A A . 109 ILE HG23 1 1
9 17828 1 1 109 ILE N N 203.064 -2.011 1.420 1.00 . A A . 109 ILE N 1 1
9 17829 1 1 109 ILE O O 203.740 -0.944 3.845 1.00 . A A . 109 ILE O 1 1
9 17830 1 1 110 ALA C C 207.525 -0.300 5.050 1.00 . A A . 110 ALA C 1 1
9 17831 1 1 110 ALA CA C 206.249 -1.126 5.059 1.00 . A A . 110 ALA CA 1 1
9 17832 1 1 110 ALA CB C 206.414 -2.326 5.974 1.00 . A A . 110 ALA CB 1 1
9 17833 1 1 110 ALA H H 206.608 -1.934 3.138 1.00 . A A . 110 ALA H 1 1
9 17834 1 1 110 ALA HA H 205.445 -0.516 5.442 1.00 . A A . 110 ALA HA 1 1
9 17835 1 1 110 ALA HB1 H 205.442 -2.727 6.222 1.00 . A A . 110 ALA HB1 1 1
9 17836 1 1 110 ALA HB2 H 206.919 -2.020 6.879 1.00 . A A . 110 ALA HB2 1 1
9 17837 1 1 110 ALA HB3 H 207.000 -3.082 5.475 1.00 . A A . 110 ALA HB3 1 1
9 17838 1 1 110 ALA N N 205.906 -1.551 3.703 1.00 . A A . 110 ALA N 1 1
9 17839 1 1 110 ALA O O 208.280 -0.320 4.081 1.00 . A A . 110 ALA O 1 1
9 17840 1 1 111 TYR C C 209.438 1.353 7.692 1.00 . A A . 111 TYR C 1 1
9 17841 1 1 111 TYR CA C 208.943 1.273 6.242 1.00 . A A . 111 TYR CA 1 1
9 17842 1 1 111 TYR CB C 208.642 2.675 5.703 1.00 . A A . 111 TYR CB 1 1
9 17843 1 1 111 TYR CD1 C 208.213 4.143 7.694 1.00 . A A . 111 TYR CD1 1 1
9 17844 1 1 111 TYR CD2 C 206.360 3.540 6.336 1.00 . A A . 111 TYR CD2 1 1
9 17845 1 1 111 TYR CE1 C 207.380 4.863 8.527 1.00 . A A . 111 TYR CE1 1 1
9 17846 1 1 111 TYR CE2 C 205.514 4.254 7.161 1.00 . A A . 111 TYR CE2 1 1
9 17847 1 1 111 TYR CG C 207.719 3.474 6.591 1.00 . A A . 111 TYR CG 1 1
9 17848 1 1 111 TYR CZ C 206.028 4.914 8.257 1.00 . A A . 111 TYR CZ 1 1
9 17849 1 1 111 TYR H H 207.103 0.409 6.866 1.00 . A A . 111 TYR H 1 1
9 17850 1 1 111 TYR HA H 209.718 0.830 5.635 1.00 . A A . 111 TYR HA 1 1
9 17851 1 1 111 TYR HB2 H 209.565 3.223 5.604 1.00 . A A . 111 TYR HB2 1 1
9 17852 1 1 111 TYR HB3 H 208.175 2.588 4.732 1.00 . A A . 111 TYR HB3 1 1
9 17853 1 1 111 TYR HD1 H 209.271 4.101 7.896 1.00 . A A . 111 TYR HD1 1 1
9 17854 1 1 111 TYR HD2 H 205.965 3.024 5.478 1.00 . A A . 111 TYR HD2 1 1
9 17855 1 1 111 TYR HE1 H 207.789 5.376 9.385 1.00 . A A . 111 TYR HE1 1 1
9 17856 1 1 111 TYR HE2 H 204.456 4.292 6.943 1.00 . A A . 111 TYR HE2 1 1
9 17857 1 1 111 TYR HH H 204.915 6.433 8.651 1.00 . A A . 111 TYR HH 1 1
9 17858 1 1 111 TYR N N 207.754 0.431 6.130 1.00 . A A . 111 TYR N 1 1
9 17859 1 1 111 TYR O O 208.660 1.608 8.612 1.00 . A A . 111 TYR O 1 1
9 17860 1 1 111 TYR OH O 205.189 5.623 9.086 1.00 . A A . 111 TYR OH 1 1
9 17861 1 1 112 SER C C 212.606 2.063 9.179 1.00 . A A . 112 SER C 1 1
9 17862 1 1 112 SER CA C 211.359 1.186 9.207 1.00 . A A . 112 SER CA 1 1
9 17863 1 1 112 SER CB C 211.731 -0.223 9.675 1.00 . A A . 112 SER CB 1 1
9 17864 1 1 112 SER H H 211.304 0.943 7.103 1.00 . A A . 112 SER H 1 1
9 17865 1 1 112 SER HA H 210.648 1.611 9.905 1.00 . A A . 112 SER HA 1 1
9 17866 1 1 112 SER HB2 H 210.866 -0.691 10.114 1.00 . A A . 112 SER HB2 1 1
9 17867 1 1 112 SER HB3 H 212.062 -0.806 8.830 1.00 . A A . 112 SER HB3 1 1
9 17868 1 1 112 SER HG H 212.412 0.107 11.482 1.00 . A A . 112 SER HG 1 1
9 17869 1 1 112 SER N N 210.740 1.138 7.880 1.00 . A A . 112 SER N 1 1
9 17870 1 1 112 SER O O 213.105 2.414 8.108 1.00 . A A . 112 SER O 1 1
9 17871 1 1 112 SER OG O 212.768 -0.188 10.641 1.00 . A A . 112 SER OG 1 1
9 17872 1 1 113 ASP C C 215.577 2.397 10.387 1.00 . A A . 113 ASP C 1 1
9 17873 1 1 113 ASP CA C 214.305 3.245 10.456 1.00 . A A . 113 ASP CA 1 1
9 17874 1 1 113 ASP CB C 214.276 4.060 11.752 1.00 . A A . 113 ASP CB 1 1
9 17875 1 1 113 ASP CG C 214.456 3.198 12.988 1.00 . A A . 113 ASP CG 1 1
9 17876 1 1 113 ASP H H 212.675 2.101 11.177 1.00 . A A . 113 ASP H 1 1
9 17877 1 1 113 ASP HA H 214.300 3.926 9.617 1.00 . A A . 113 ASP HA 1 1
9 17878 1 1 113 ASP HB2 H 215.071 4.791 11.728 1.00 . A A . 113 ASP HB2 1 1
9 17879 1 1 113 ASP HB3 H 213.326 4.571 11.827 1.00 . A A . 113 ASP HB3 1 1
9 17880 1 1 113 ASP N N 213.112 2.412 10.357 1.00 . A A . 113 ASP N 1 1
9 17881 1 1 113 ASP O O 216.686 2.915 10.520 1.00 . A A . 113 ASP O 1 1
9 17882 1 1 113 ASP OD1 O 213.685 2.230 13.153 1.00 . A A . 113 ASP OD1 1 1
9 17883 1 1 113 ASP OD2 O 215.366 3.494 13.790 1.00 . A A . 113 ASP OD2 1 1
9 17884 1 1 114 GLU C C 216.441 -0.680 8.829 1.00 . A A . 114 GLU C 1 1
9 17885 1 1 114 GLU CA C 216.543 0.175 10.084 1.00 . A A . 114 GLU CA 1 1
9 17886 1 1 114 GLU CB C 216.602 -0.719 11.324 1.00 . A A . 114 GLU CB 1 1
9 17887 1 1 114 GLU CD C 217.101 -0.766 13.800 1.00 . A A . 114 GLU CD 1 1
9 17888 1 1 114 GLU CG C 216.586 0.053 12.632 1.00 . A A . 114 GLU CG 1 1
9 17889 1 1 114 GLU H H 214.504 0.736 10.074 1.00 . A A . 114 GLU H 1 1
9 17890 1 1 114 GLU HA H 217.449 0.760 10.030 1.00 . A A . 114 GLU HA 1 1
9 17891 1 1 114 GLU HB2 H 215.752 -1.385 11.313 1.00 . A A . 114 GLU HB2 1 1
9 17892 1 1 114 GLU HB3 H 217.508 -1.306 11.288 1.00 . A A . 114 GLU HB3 1 1
9 17893 1 1 114 GLU HG2 H 217.208 0.930 12.526 1.00 . A A . 114 GLU HG2 1 1
9 17894 1 1 114 GLU HG3 H 215.571 0.357 12.844 1.00 . A A . 114 GLU HG3 1 1
9 17895 1 1 114 GLU N N 215.411 1.092 10.175 1.00 . A A . 114 GLU N 1 1
9 17896 1 1 114 GLU O O 215.461 -0.602 8.091 1.00 . A A . 114 GLU O 1 1
9 17897 1 1 114 GLU OE1 O 218.336 -0.844 13.972 1.00 . A A . 114 GLU OE1 1 1
9 17898 1 1 114 GLU OE2 O 216.269 -1.331 14.541 1.00 . A A . 114 GLU OE2 1 1
9 17899 1 1 115 SER C C 216.655 -3.630 7.632 1.00 . A A . 115 SER C 1 1
9 17900 1 1 115 SER CA C 217.490 -2.367 7.418 1.00 . A A . 115 SER CA 1 1
9 17901 1 1 115 SER CB C 218.927 -2.743 7.059 1.00 . A A . 115 SER CB 1 1
9 17902 1 1 115 SER H H 218.217 -1.506 9.217 1.00 . A A . 115 SER H 1 1
9 17903 1 1 115 SER HA H 217.058 -1.815 6.596 1.00 . A A . 115 SER HA 1 1
9 17904 1 1 115 SER HB2 H 218.917 -3.491 6.280 1.00 . A A . 115 SER HB2 1 1
9 17905 1 1 115 SER HB3 H 219.449 -1.866 6.707 1.00 . A A . 115 SER HB3 1 1
9 17906 1 1 115 SER HG H 219.051 -3.892 8.641 1.00 . A A . 115 SER HG 1 1
9 17907 1 1 115 SER N N 217.463 -1.495 8.592 1.00 . A A . 115 SER N 1 1
9 17908 1 1 115 SER O O 216.610 -4.504 6.766 1.00 . A A . 115 SER O 1 1
9 17909 1 1 115 SER OG O 219.615 -3.265 8.182 1.00 . A A . 115 SER OG 1 1
9 17910 1 1 116 VAL C C 213.678 -4.367 9.057 1.00 . A A . 116 VAL C 1 1
9 17911 1 1 116 VAL CA C 215.117 -4.838 9.064 1.00 . A A . 116 VAL CA 1 1
9 17912 1 1 116 VAL CB C 215.429 -5.480 10.437 1.00 . A A . 116 VAL CB 1 1
9 17913 1 1 116 VAL CG1 C 215.851 -6.931 10.264 1.00 . A A . 116 VAL CG1 1 1
9 17914 1 1 116 VAL CG2 C 216.500 -4.694 11.184 1.00 . A A . 116 VAL CG2 1 1
9 17915 1 1 116 VAL H H 216.019 -2.982 9.411 1.00 . A A . 116 VAL H 1 1
9 17916 1 1 116 VAL HA H 215.252 -5.581 8.290 1.00 . A A . 116 VAL HA 1 1
9 17917 1 1 116 VAL HB H 214.524 -5.464 11.030 1.00 . A A . 116 VAL HB 1 1
9 17918 1 1 116 VAL HG11 H 216.289 -7.290 11.183 1.00 . A A . 116 VAL HG11 1 1
9 17919 1 1 116 VAL HG12 H 216.577 -7.003 9.468 1.00 . A A . 116 VAL HG12 1 1
9 17920 1 1 116 VAL HG13 H 214.987 -7.530 10.019 1.00 . A A . 116 VAL HG13 1 1
9 17921 1 1 116 VAL HG21 H 216.820 -5.255 12.049 1.00 . A A . 116 VAL HG21 1 1
9 17922 1 1 116 VAL HG22 H 216.094 -3.744 11.499 1.00 . A A . 116 VAL HG22 1 1
9 17923 1 1 116 VAL HG23 H 217.344 -4.526 10.530 1.00 . A A . 116 VAL HG23 1 1
9 17924 1 1 116 VAL N N 215.971 -3.709 8.767 1.00 . A A . 116 VAL N 1 1
9 17925 1 1 116 VAL O O 213.409 -3.192 9.298 1.00 . A A . 116 VAL O 1 1
9 17926 1 1 117 TYR C C 210.892 -4.393 10.093 1.00 . A A . 117 TYR C 1 1
9 17927 1 1 117 TYR CA C 211.347 -4.927 8.737 1.00 . A A . 117 TYR CA 1 1
9 17928 1 1 117 TYR CB C 210.504 -6.143 8.344 1.00 . A A . 117 TYR CB 1 1
9 17929 1 1 117 TYR CD1 C 208.383 -4.815 8.148 1.00 . A A . 117 TYR CD1 1 1
9 17930 1 1 117 TYR CD2 C 208.312 -6.860 9.365 1.00 . A A . 117 TYR CD2 1 1
9 17931 1 1 117 TYR CE1 C 207.048 -4.603 8.413 1.00 . A A . 117 TYR CE1 1 1
9 17932 1 1 117 TYR CE2 C 206.975 -6.658 9.632 1.00 . A A . 117 TYR CE2 1 1
9 17933 1 1 117 TYR CG C 209.035 -5.944 8.617 1.00 . A A . 117 TYR CG 1 1
9 17934 1 1 117 TYR CZ C 206.346 -5.529 9.155 1.00 . A A . 117 TYR CZ 1 1
9 17935 1 1 117 TYR H H 213.042 -6.188 8.585 1.00 . A A . 117 TYR H 1 1
9 17936 1 1 117 TYR HA H 211.210 -4.153 7.996 1.00 . A A . 117 TYR HA 1 1
9 17937 1 1 117 TYR HB2 H 210.626 -6.336 7.288 1.00 . A A . 117 TYR HB2 1 1
9 17938 1 1 117 TYR HB3 H 210.835 -7.004 8.906 1.00 . A A . 117 TYR HB3 1 1
9 17939 1 1 117 TYR HD1 H 208.935 -4.093 7.566 1.00 . A A . 117 TYR HD1 1 1
9 17940 1 1 117 TYR HD2 H 208.806 -7.744 9.737 1.00 . A A . 117 TYR HD2 1 1
9 17941 1 1 117 TYR HE1 H 206.561 -3.717 8.039 1.00 . A A . 117 TYR HE1 1 1
9 17942 1 1 117 TYR HE2 H 206.430 -7.381 10.219 1.00 . A A . 117 TYR HE2 1 1
9 17943 1 1 117 TYR HH H 204.862 -4.391 9.604 1.00 . A A . 117 TYR HH 1 1
9 17944 1 1 117 TYR N N 212.761 -5.272 8.774 1.00 . A A . 117 TYR N 1 1
9 17945 1 1 117 TYR O O 210.154 -5.059 10.816 1.00 . A A . 117 TYR O 1 1
9 17946 1 1 117 TYR OH O 205.011 -5.322 9.422 1.00 . A A . 117 TYR OH 1 1
9 17947 1 1 118 GLY C C 211.458 -3.411 12.879 1.00 . A A . 118 GLY C 1 1
9 17948 1 1 118 GLY CA C 210.978 -2.589 11.701 1.00 . A A . 118 GLY CA 1 1
9 17949 1 1 118 GLY H H 211.929 -2.704 9.816 1.00 . A A . 118 GLY H 1 1
9 17950 1 1 118 GLY HA2 H 211.414 -1.602 11.760 1.00 . A A . 118 GLY HA2 1 1
9 17951 1 1 118 GLY HA3 H 209.902 -2.502 11.748 1.00 . A A . 118 GLY HA3 1 1
9 17952 1 1 118 GLY N N 211.341 -3.188 10.432 1.00 . A A . 118 GLY N 1 1
9 17953 1 1 118 GLY O O 212.350 -2.989 13.615 1.00 . A A . 118 GLY O 1 1
9 17954 1 1 119 LEU C C 212.405 -5.106 14.927 1.00 . A A . 119 LEU C 1 1
9 17955 1 1 119 LEU CA C 211.173 -5.527 14.125 1.00 . A A . 119 LEU CA 1 1
9 17956 1 1 119 LEU CB C 211.393 -6.925 13.542 1.00 . A A . 119 LEU CB 1 1
9 17957 1 1 119 LEU CD1 C 209.204 -7.537 12.480 1.00 . A A . 119 LEU CD1 1 1
9 17958 1 1 119 LEU CD2 C 210.598 -9.305 13.565 1.00 . A A . 119 LEU CD2 1 1
9 17959 1 1 119 LEU CG C 210.171 -7.845 13.612 1.00 . A A . 119 LEU CG 1 1
9 17960 1 1 119 LEU H H 210.149 -4.839 12.411 1.00 . A A . 119 LEU H 1 1
9 17961 1 1 119 LEU HA H 210.319 -5.562 14.784 1.00 . A A . 119 LEU HA 1 1
9 17962 1 1 119 LEU HB2 H 211.687 -6.819 12.506 1.00 . A A . 119 LEU HB2 1 1
9 17963 1 1 119 LEU HB3 H 212.201 -7.395 14.081 1.00 . A A . 119 LEU HB3 1 1
9 17964 1 1 119 LEU HD11 H 209.658 -7.797 11.535 1.00 . A A . 119 LEU HD11 1 1
9 17965 1 1 119 LEU HD12 H 208.968 -6.484 12.488 1.00 . A A . 119 LEU HD12 1 1
9 17966 1 1 119 LEU HD13 H 208.296 -8.110 12.612 1.00 . A A . 119 LEU HD13 1 1
9 17967 1 1 119 LEU HD21 H 211.499 -9.398 12.977 1.00 . A A . 119 LEU HD21 1 1
9 17968 1 1 119 LEU HD22 H 209.813 -9.895 13.118 1.00 . A A . 119 LEU HD22 1 1
9 17969 1 1 119 LEU HD23 H 210.786 -9.657 14.569 1.00 . A A . 119 LEU HD23 1 1
9 17970 1 1 119 LEU HG H 209.656 -7.676 14.548 1.00 . A A . 119 LEU HG 1 1
9 17971 1 1 119 LEU N N 210.850 -4.588 13.045 1.00 . A A . 119 LEU N 1 1
9 17972 1 1 119 LEU O O 213.503 -5.045 14.335 1.00 . A A . 119 LEU O 1 1
9 17973 1 1 119 LEU OXT O 212.260 -4.844 16.139 1.00 . A A . 119 LEU OXT 1 1
10 17974 1 1 1 GLY C C 203.405 -14.706 8.913 1.00 . A A . 1 GLY C 1 1
10 17975 1 1 1 GLY CA C 202.379 -15.717 8.441 1.00 . A A . 1 GLY CA 1 1
10 17976 1 1 1 GLY H1 H 201.754 -17.563 9.193 1.00 . A A . 1 GLY H1 1 1
10 17977 1 1 1 GLY H2 H 200.995 -16.236 9.917 1.00 . A A . 1 GLY H2 1 1
10 17978 1 1 1 GLY H3 H 202.594 -16.615 10.315 1.00 . A A . 1 GLY H3 1 1
10 17979 1 1 1 GLY HA2 H 202.823 -16.333 7.674 1.00 . A A . 1 GLY HA2 1 1
10 17980 1 1 1 GLY HA3 H 201.536 -15.188 8.021 1.00 . A A . 1 GLY HA3 1 1
10 17981 1 1 1 GLY N N 201.896 -16.594 9.543 1.00 . A A . 1 GLY N 1 1
10 17982 1 1 1 GLY O O 204.163 -14.970 9.846 1.00 . A A . 1 GLY O 1 1
10 17983 1 1 2 SER C C 203.783 -11.114 8.324 1.00 . A A . 2 SER C 1 1
10 17984 1 1 2 SER CA C 204.367 -12.489 8.626 1.00 . A A . 2 SER CA 1 1
10 17985 1 1 2 SER CB C 205.685 -12.671 7.871 1.00 . A A . 2 SER CB 1 1
10 17986 1 1 2 SER H H 202.797 -13.394 7.533 1.00 . A A . 2 SER H 1 1
10 17987 1 1 2 SER HA H 204.559 -12.560 9.687 1.00 . A A . 2 SER HA 1 1
10 17988 1 1 2 SER HB2 H 206.240 -11.745 7.892 1.00 . A A . 2 SER HB2 1 1
10 17989 1 1 2 SER HB3 H 206.265 -13.450 8.347 1.00 . A A . 2 SER HB3 1 1
10 17990 1 1 2 SER HG H 204.909 -12.368 6.098 1.00 . A A . 2 SER HG 1 1
10 17991 1 1 2 SER N N 203.428 -13.545 8.267 1.00 . A A . 2 SER N 1 1
10 17992 1 1 2 SER O O 202.742 -10.997 7.679 1.00 . A A . 2 SER O 1 1
10 17993 1 1 2 SER OG O 205.454 -13.035 6.521 1.00 . A A . 2 SER OG 1 1
10 17994 1 1 3 MET C C 202.669 -8.452 9.255 1.00 . A A . 3 MET C 1 1
10 17995 1 1 3 MET CA C 204.022 -8.703 8.592 1.00 . A A . 3 MET CA 1 1
10 17996 1 1 3 MET CB C 203.940 -8.380 7.097 1.00 . A A . 3 MET CB 1 1
10 17997 1 1 3 MET CE C 205.323 -5.166 6.078 1.00 . A A . 3 MET CE 1 1
10 17998 1 1 3 MET CG C 205.259 -7.915 6.497 1.00 . A A . 3 MET CG 1 1
10 17999 1 1 3 MET H H 205.285 -10.241 9.308 1.00 . A A . 3 MET H 1 1
10 18000 1 1 3 MET HA H 204.753 -8.058 9.048 1.00 . A A . 3 MET HA 1 1
10 18001 1 1 3 MET HB2 H 203.620 -9.264 6.566 1.00 . A A . 3 MET HB2 1 1
10 18002 1 1 3 MET HB3 H 203.210 -7.599 6.950 1.00 . A A . 3 MET HB3 1 1
10 18003 1 1 3 MET HE1 H 204.756 -5.169 7.000 1.00 . A A . 3 MET HE1 1 1
10 18004 1 1 3 MET HE2 H 205.010 -4.331 5.469 1.00 . A A . 3 MET HE2 1 1
10 18005 1 1 3 MET HE3 H 206.378 -5.073 6.307 1.00 . A A . 3 MET HE3 1 1
10 18006 1 1 3 MET HG2 H 205.861 -7.477 7.279 1.00 . A A . 3 MET HG2 1 1
10 18007 1 1 3 MET HG3 H 205.773 -8.772 6.085 1.00 . A A . 3 MET HG3 1 1
10 18008 1 1 3 MET N N 204.462 -10.078 8.800 1.00 . A A . 3 MET N 1 1
10 18009 1 1 3 MET O O 201.726 -9.223 9.076 1.00 . A A . 3 MET O 1 1
10 18010 1 1 3 MET SD S 205.033 -6.694 5.188 1.00 . A A . 3 MET SD 1 1
10 18011 1 1 4 LYS C C 200.824 -5.663 10.220 1.00 . A A . 4 LYS C 1 1
10 18012 1 1 4 LYS CA C 201.347 -7.010 10.710 1.00 . A A . 4 LYS CA 1 1
10 18013 1 1 4 LYS CB C 201.577 -6.964 12.222 1.00 . A A . 4 LYS CB 1 1
10 18014 1 1 4 LYS CD C 203.602 -8.357 12.732 1.00 . A A . 4 LYS CD 1 1
10 18015 1 1 4 LYS CE C 204.103 -9.749 13.082 1.00 . A A . 4 LYS CE 1 1
10 18016 1 1 4 LYS CG C 202.087 -8.275 12.798 1.00 . A A . 4 LYS CG 1 1
10 18017 1 1 4 LYS H H 203.369 -6.792 10.122 1.00 . A A . 4 LYS H 1 1
10 18018 1 1 4 LYS HA H 200.614 -7.771 10.491 1.00 . A A . 4 LYS HA 1 1
10 18019 1 1 4 LYS HB2 H 202.304 -6.194 12.440 1.00 . A A . 4 LYS HB2 1 1
10 18020 1 1 4 LYS HB3 H 200.646 -6.717 12.710 1.00 . A A . 4 LYS HB3 1 1
10 18021 1 1 4 LYS HD2 H 203.922 -8.112 11.732 1.00 . A A . 4 LYS HD2 1 1
10 18022 1 1 4 LYS HD3 H 204.021 -7.647 13.430 1.00 . A A . 4 LYS HD3 1 1
10 18023 1 1 4 LYS HE2 H 204.294 -9.793 14.145 1.00 . A A . 4 LYS HE2 1 1
10 18024 1 1 4 LYS HE3 H 203.340 -10.468 12.824 1.00 . A A . 4 LYS HE3 1 1
10 18025 1 1 4 LYS HG2 H 201.775 -8.349 13.829 1.00 . A A . 4 LYS HG2 1 1
10 18026 1 1 4 LYS HG3 H 201.665 -9.093 12.231 1.00 . A A . 4 LYS HG3 1 1
10 18027 1 1 4 LYS HZ1 H 205.320 -9.705 11.384 1.00 . A A . 4 LYS HZ1 1 1
10 18028 1 1 4 LYS HZ2 H 205.471 -11.120 12.299 1.00 . A A . 4 LYS HZ2 1 1
10 18029 1 1 4 LYS HZ3 H 206.178 -9.684 12.844 1.00 . A A . 4 LYS HZ3 1 1
10 18030 1 1 4 LYS N N 202.583 -7.367 10.020 1.00 . A A . 4 LYS N 1 1
10 18031 1 1 4 LYS NZ N 205.355 -10.088 12.351 1.00 . A A . 4 LYS NZ 1 1
10 18032 1 1 4 LYS O O 201.567 -4.683 10.166 1.00 . A A . 4 LYS O 1 1
10 18033 1 1 5 PHE C C 197.601 -4.116 10.038 1.00 . A A . 5 PHE C 1 1
10 18034 1 1 5 PHE CA C 198.936 -4.393 9.356 1.00 . A A . 5 PHE CA 1 1
10 18035 1 1 5 PHE CB C 198.721 -4.484 7.845 1.00 . A A . 5 PHE CB 1 1
10 18036 1 1 5 PHE CD1 C 201.017 -5.202 7.144 1.00 . A A . 5 PHE CD1 1 1
10 18037 1 1 5 PHE CD2 C 200.109 -3.218 6.187 1.00 . A A . 5 PHE CD2 1 1
10 18038 1 1 5 PHE CE1 C 202.171 -5.031 6.406 1.00 . A A . 5 PHE CE1 1 1
10 18039 1 1 5 PHE CE2 C 201.261 -3.042 5.447 1.00 . A A . 5 PHE CE2 1 1
10 18040 1 1 5 PHE CG C 199.974 -4.298 7.043 1.00 . A A . 5 PHE CG 1 1
10 18041 1 1 5 PHE CZ C 202.294 -3.951 5.557 1.00 . A A . 5 PHE CZ 1 1
10 18042 1 1 5 PHE H H 199.005 -6.437 9.911 1.00 . A A . 5 PHE H 1 1
10 18043 1 1 5 PHE HA H 199.612 -3.578 9.566 1.00 . A A . 5 PHE HA 1 1
10 18044 1 1 5 PHE HB2 H 198.316 -5.456 7.604 1.00 . A A . 5 PHE HB2 1 1
10 18045 1 1 5 PHE HB3 H 198.016 -3.723 7.543 1.00 . A A . 5 PHE HB3 1 1
10 18046 1 1 5 PHE HD1 H 200.923 -6.049 7.806 1.00 . A A . 5 PHE HD1 1 1
10 18047 1 1 5 PHE HD2 H 199.301 -2.506 6.101 1.00 . A A . 5 PHE HD2 1 1
10 18048 1 1 5 PHE HE1 H 202.975 -5.741 6.495 1.00 . A A . 5 PHE HE1 1 1
10 18049 1 1 5 PHE HE2 H 201.354 -2.198 4.780 1.00 . A A . 5 PHE HE2 1 1
10 18050 1 1 5 PHE HZ H 203.196 -3.816 4.978 1.00 . A A . 5 PHE HZ 1 1
10 18051 1 1 5 PHE N N 199.546 -5.622 9.854 1.00 . A A . 5 PHE N 1 1
10 18052 1 1 5 PHE O O 197.121 -4.910 10.847 1.00 . A A . 5 PHE O 1 1
10 18053 1 1 6 VAL C C 194.811 -2.063 9.120 1.00 . A A . 6 VAL C 1 1
10 18054 1 1 6 VAL CA C 195.707 -2.590 10.230 1.00 . A A . 6 VAL CA 1 1
10 18055 1 1 6 VAL CB C 195.828 -1.523 11.341 1.00 . A A . 6 VAL CB 1 1
10 18056 1 1 6 VAL CG1 C 195.655 -2.157 12.711 1.00 . A A . 6 VAL CG1 1 1
10 18057 1 1 6 VAL CG2 C 197.154 -0.784 11.252 1.00 . A A . 6 VAL CG2 1 1
10 18058 1 1 6 VAL H H 197.433 -2.404 9.021 1.00 . A A . 6 VAL H 1 1
10 18059 1 1 6 VAL HA H 195.247 -3.475 10.649 1.00 . A A . 6 VAL HA 1 1
10 18060 1 1 6 VAL HB H 195.033 -0.803 11.205 1.00 . A A . 6 VAL HB 1 1
10 18061 1 1 6 VAL HG11 H 196.411 -2.915 12.855 1.00 . A A . 6 VAL HG11 1 1
10 18062 1 1 6 VAL HG12 H 194.675 -2.607 12.778 1.00 . A A . 6 VAL HG12 1 1
10 18063 1 1 6 VAL HG13 H 195.755 -1.399 13.474 1.00 . A A . 6 VAL HG13 1 1
10 18064 1 1 6 VAL HG21 H 197.868 -1.243 11.920 1.00 . A A . 6 VAL HG21 1 1
10 18065 1 1 6 VAL HG22 H 197.011 0.249 11.532 1.00 . A A . 6 VAL HG22 1 1
10 18066 1 1 6 VAL HG23 H 197.526 -0.832 10.241 1.00 . A A . 6 VAL HG23 1 1
10 18067 1 1 6 VAL N N 197.001 -2.984 9.683 1.00 . A A . 6 VAL N 1 1
10 18068 1 1 6 VAL O O 193.885 -2.744 8.692 1.00 . A A . 6 VAL O 1 1
10 18069 1 1 7 TYR C C 194.218 -1.288 6.401 1.00 . A A . 7 TYR C 1 1
10 18070 1 1 7 TYR CA C 194.297 -0.289 7.549 1.00 . A A . 7 TYR CA 1 1
10 18071 1 1 7 TYR CB C 194.892 1.029 7.051 1.00 . A A . 7 TYR CB 1 1
10 18072 1 1 7 TYR CD1 C 192.771 2.333 6.656 1.00 . A A . 7 TYR CD1 1 1
10 18073 1 1 7 TYR CD2 C 194.237 1.993 4.805 1.00 . A A . 7 TYR CD2 1 1
10 18074 1 1 7 TYR CE1 C 191.901 3.035 5.845 1.00 . A A . 7 TYR CE1 1 1
10 18075 1 1 7 TYR CE2 C 193.371 2.695 3.987 1.00 . A A . 7 TYR CE2 1 1
10 18076 1 1 7 TYR CG C 193.950 1.801 6.154 1.00 . A A . 7 TYR CG 1 1
10 18077 1 1 7 TYR CZ C 192.205 3.214 4.512 1.00 . A A . 7 TYR CZ 1 1
10 18078 1 1 7 TYR H H 195.850 -0.353 8.996 1.00 . A A . 7 TYR H 1 1
10 18079 1 1 7 TYR HA H 193.302 -0.111 7.928 1.00 . A A . 7 TYR HA 1 1
10 18080 1 1 7 TYR HB2 H 195.132 1.652 7.898 1.00 . A A . 7 TYR HB2 1 1
10 18081 1 1 7 TYR HB3 H 195.791 0.824 6.490 1.00 . A A . 7 TYR HB3 1 1
10 18082 1 1 7 TYR HD1 H 192.535 2.193 7.701 1.00 . A A . 7 TYR HD1 1 1
10 18083 1 1 7 TYR HD2 H 195.151 1.585 4.396 1.00 . A A . 7 TYR HD2 1 1
10 18084 1 1 7 TYR HE1 H 190.988 3.439 6.256 1.00 . A A . 7 TYR HE1 1 1
10 18085 1 1 7 TYR HE2 H 193.610 2.834 2.944 1.00 . A A . 7 TYR HE2 1 1
10 18086 1 1 7 TYR HH H 191.807 4.648 3.295 1.00 . A A . 7 TYR HH 1 1
10 18087 1 1 7 TYR N N 195.093 -0.857 8.633 1.00 . A A . 7 TYR N 1 1
10 18088 1 1 7 TYR O O 193.136 -1.609 5.912 1.00 . A A . 7 TYR O 1 1
10 18089 1 1 7 TYR OH O 191.341 3.912 3.700 1.00 . A A . 7 TYR OH 1 1
10 18090 1 1 8 LYS C C 194.840 -4.092 5.391 1.00 . A A . 8 LYS C 1 1
10 18091 1 1 8 LYS CA C 195.458 -2.776 4.930 1.00 . A A . 8 LYS CA 1 1
10 18092 1 1 8 LYS CB C 196.915 -3.002 4.523 1.00 . A A . 8 LYS CB 1 1
10 18093 1 1 8 LYS CD C 196.490 -3.503 2.095 1.00 . A A . 8 LYS CD 1 1
10 18094 1 1 8 LYS CE C 196.074 -4.651 1.191 1.00 . A A . 8 LYS CE 1 1
10 18095 1 1 8 LYS CG C 197.081 -4.010 3.399 1.00 . A A . 8 LYS CG 1 1
10 18096 1 1 8 LYS H H 196.206 -1.505 6.440 1.00 . A A . 8 LYS H 1 1
10 18097 1 1 8 LYS HA H 194.903 -2.401 4.083 1.00 . A A . 8 LYS HA 1 1
10 18098 1 1 8 LYS HB2 H 197.341 -2.062 4.205 1.00 . A A . 8 LYS HB2 1 1
10 18099 1 1 8 LYS HB3 H 197.464 -3.359 5.381 1.00 . A A . 8 LYS HB3 1 1
10 18100 1 1 8 LYS HD2 H 195.623 -2.898 2.314 1.00 . A A . 8 LYS HD2 1 1
10 18101 1 1 8 LYS HD3 H 197.231 -2.906 1.587 1.00 . A A . 8 LYS HD3 1 1
10 18102 1 1 8 LYS HE2 H 195.603 -5.414 1.792 1.00 . A A . 8 LYS HE2 1 1
10 18103 1 1 8 LYS HE3 H 195.367 -4.282 0.463 1.00 . A A . 8 LYS HE3 1 1
10 18104 1 1 8 LYS HG2 H 198.130 -4.200 3.253 1.00 . A A . 8 LYS HG2 1 1
10 18105 1 1 8 LYS HG3 H 196.584 -4.928 3.677 1.00 . A A . 8 LYS HG3 1 1
10 18106 1 1 8 LYS HZ1 H 198.002 -5.455 1.153 1.00 . A A . 8 LYS HZ1 1 1
10 18107 1 1 8 LYS HZ2 H 197.594 -4.588 -0.241 1.00 . A A . 8 LYS HZ2 1 1
10 18108 1 1 8 LYS HZ3 H 196.954 -6.133 0.010 1.00 . A A . 8 LYS HZ3 1 1
10 18109 1 1 8 LYS N N 195.380 -1.792 5.996 1.00 . A A . 8 LYS N 1 1
10 18110 1 1 8 LYS NZ N 197.238 -5.249 0.478 1.00 . A A . 8 LYS NZ 1 1
10 18111 1 1 8 LYS O O 194.196 -4.797 4.613 1.00 . A A . 8 LYS O 1 1
10 18112 1 1 9 GLU C C 192.986 -5.580 7.316 1.00 . A A . 9 GLU C 1 1
10 18113 1 1 9 GLU CA C 194.508 -5.636 7.248 1.00 . A A . 9 GLU CA 1 1
10 18114 1 1 9 GLU CB C 195.088 -5.856 8.647 1.00 . A A . 9 GLU CB 1 1
10 18115 1 1 9 GLU CD C 195.692 -8.305 8.782 1.00 . A A . 9 GLU CD 1 1
10 18116 1 1 9 GLU CG C 196.208 -6.883 8.683 1.00 . A A . 9 GLU CG 1 1
10 18117 1 1 9 GLU H H 195.563 -3.804 7.233 1.00 . A A . 9 GLU H 1 1
10 18118 1 1 9 GLU HA H 194.802 -6.454 6.618 1.00 . A A . 9 GLU HA 1 1
10 18119 1 1 9 GLU HB2 H 195.476 -4.918 9.016 1.00 . A A . 9 GLU HB2 1 1
10 18120 1 1 9 GLU HB3 H 194.299 -6.192 9.303 1.00 . A A . 9 GLU HB3 1 1
10 18121 1 1 9 GLU HG2 H 196.793 -6.792 7.780 1.00 . A A . 9 GLU HG2 1 1
10 18122 1 1 9 GLU HG3 H 196.836 -6.683 9.539 1.00 . A A . 9 GLU HG3 1 1
10 18123 1 1 9 GLU N N 195.042 -4.411 6.667 1.00 . A A . 9 GLU N 1 1
10 18124 1 1 9 GLU O O 192.295 -6.381 6.685 1.00 . A A . 9 GLU O 1 1
10 18125 1 1 9 GLU OE1 O 194.584 -8.572 8.269 1.00 . A A . 9 GLU OE1 1 1
10 18126 1 1 9 GLU OE2 O 196.394 -9.152 9.373 1.00 . A A . 9 GLU OE2 1 1
10 18127 1 1 10 GLU C C 190.329 -4.427 6.897 1.00 . A A . 10 GLU C 1 1
10 18128 1 1 10 GLU CA C 191.039 -4.441 8.246 1.00 . A A . 10 GLU CA 1 1
10 18129 1 1 10 GLU CB C 190.757 -3.136 8.992 1.00 . A A . 10 GLU CB 1 1
10 18130 1 1 10 GLU CD C 190.438 -2.128 11.287 1.00 . A A . 10 GLU CD 1 1
10 18131 1 1 10 GLU CG C 191.159 -3.174 10.458 1.00 . A A . 10 GLU CG 1 1
10 18132 1 1 10 GLU H H 193.085 -4.021 8.555 1.00 . A A . 10 GLU H 1 1
10 18133 1 1 10 GLU HA H 190.663 -5.268 8.830 1.00 . A A . 10 GLU HA 1 1
10 18134 1 1 10 GLU HB2 H 191.302 -2.334 8.513 1.00 . A A . 10 GLU HB2 1 1
10 18135 1 1 10 GLU HB3 H 189.700 -2.923 8.937 1.00 . A A . 10 GLU HB3 1 1
10 18136 1 1 10 GLU HG2 H 190.926 -4.150 10.857 1.00 . A A . 10 GLU HG2 1 1
10 18137 1 1 10 GLU HG3 H 192.223 -3.000 10.532 1.00 . A A . 10 GLU HG3 1 1
10 18138 1 1 10 GLU N N 192.476 -4.624 8.084 1.00 . A A . 10 GLU N 1 1
10 18139 1 1 10 GLU O O 189.473 -5.268 6.630 1.00 . A A . 10 GLU O 1 1
10 18140 1 1 10 GLU OE1 O 189.927 -1.153 10.699 1.00 . A A . 10 GLU OE1 1 1
10 18141 1 1 10 GLU OE2 O 190.386 -2.286 12.525 1.00 . A A . 10 GLU OE2 1 1
10 18142 1 1 11 HIS C C 190.030 -4.699 4.007 1.00 . A A . 11 HIS C 1 1
10 18143 1 1 11 HIS CA C 190.088 -3.345 4.721 1.00 . A A . 11 HIS CA 1 1
10 18144 1 1 11 HIS CB C 190.879 -2.348 3.872 1.00 . A A . 11 HIS CB 1 1
10 18145 1 1 11 HIS CD2 C 190.559 -0.013 4.956 1.00 . A A . 11 HIS CD2 1 1
10 18146 1 1 11 HIS CE1 C 189.312 0.895 3.399 1.00 . A A . 11 HIS CE1 1 1
10 18147 1 1 11 HIS CG C 190.382 -0.940 3.985 1.00 . A A . 11 HIS CG 1 1
10 18148 1 1 11 HIS H H 191.390 -2.827 6.318 1.00 . A A . 11 HIS H 1 1
10 18149 1 1 11 HIS HA H 189.082 -2.972 4.846 1.00 . A A . 11 HIS HA 1 1
10 18150 1 1 11 HIS HB2 H 191.913 -2.361 4.184 1.00 . A A . 11 HIS HB2 1 1
10 18151 1 1 11 HIS HB3 H 190.818 -2.641 2.834 1.00 . A A . 11 HIS HB3 1 1
10 18152 1 1 11 HIS HD1 H 189.290 -0.757 2.192 1.00 . A A . 11 HIS HD1 1 1
10 18153 1 1 11 HIS HD2 H 191.127 -0.139 5.867 1.00 . A A . 11 HIS HD2 1 1
10 18154 1 1 11 HIS HE1 H 188.713 1.601 2.845 1.00 . A A . 11 HIS HE1 1 1
10 18155 1 1 11 HIS HE2 H 189.744 1.914 5.121 1.00 . A A . 11 HIS HE2 1 1
10 18156 1 1 11 HIS N N 190.694 -3.468 6.048 1.00 . A A . 11 HIS N 1 1
10 18157 1 1 11 HIS ND1 N 189.595 -0.340 3.025 1.00 . A A . 11 HIS ND1 1 1
10 18158 1 1 11 HIS NE2 N 189.884 1.118 4.567 1.00 . A A . 11 HIS NE2 1 1
10 18159 1 1 11 HIS O O 191.034 -5.161 3.466 1.00 . A A . 11 HIS O 1 1
10 18160 1 1 12 PRO C C 189.352 -6.749 2.001 1.00 . A A . 12 PRO C 1 1
10 18161 1 1 12 PRO CA C 188.674 -6.663 3.366 1.00 . A A . 12 PRO CA 1 1
10 18162 1 1 12 PRO CB C 187.160 -6.798 3.188 1.00 . A A . 12 PRO CB 1 1
10 18163 1 1 12 PRO CD C 187.612 -4.894 4.647 1.00 . A A . 12 PRO CD 1 1
10 18164 1 1 12 PRO CG C 186.521 -5.704 3.993 1.00 . A A . 12 PRO CG 1 1
10 18165 1 1 12 PRO HA H 189.035 -7.464 3.994 1.00 . A A . 12 PRO HA 1 1
10 18166 1 1 12 PRO HB2 H 186.917 -6.699 2.141 1.00 . A A . 12 PRO HB2 1 1
10 18167 1 1 12 PRO HB3 H 186.847 -7.771 3.536 1.00 . A A . 12 PRO HB3 1 1
10 18168 1 1 12 PRO HD2 H 187.461 -3.841 4.463 1.00 . A A . 12 PRO HD2 1 1
10 18169 1 1 12 PRO HD3 H 187.631 -5.089 5.708 1.00 . A A . 12 PRO HD3 1 1
10 18170 1 1 12 PRO HG2 H 185.935 -5.074 3.344 1.00 . A A . 12 PRO HG2 1 1
10 18171 1 1 12 PRO HG3 H 185.884 -6.143 4.748 1.00 . A A . 12 PRO HG3 1 1
10 18172 1 1 12 PRO N N 188.851 -5.360 4.007 1.00 . A A . 12 PRO N 1 1
10 18173 1 1 12 PRO O O 189.879 -5.761 1.490 1.00 . A A . 12 PRO O 1 1
10 18174 1 1 13 PHE C C 189.129 -7.455 -0.990 1.00 . A A . 13 PHE C 1 1
10 18175 1 1 13 PHE CA C 189.932 -8.151 0.103 1.00 . A A . 13 PHE CA 1 1
10 18176 1 1 13 PHE CB C 190.044 -9.645 -0.205 1.00 . A A . 13 PHE CB 1 1
10 18177 1 1 13 PHE CD1 C 191.057 -9.411 -2.492 1.00 . A A . 13 PHE CD1 1 1
10 18178 1 1 13 PHE CD2 C 192.141 -10.829 -0.910 1.00 . A A . 13 PHE CD2 1 1
10 18179 1 1 13 PHE CE1 C 192.028 -9.708 -3.428 1.00 . A A . 13 PHE CE1 1 1
10 18180 1 1 13 PHE CE2 C 193.117 -11.129 -1.842 1.00 . A A . 13 PHE CE2 1 1
10 18181 1 1 13 PHE CG C 191.102 -9.969 -1.224 1.00 . A A . 13 PHE CG 1 1
10 18182 1 1 13 PHE CZ C 193.061 -10.567 -3.103 1.00 . A A . 13 PHE CZ 1 1
10 18183 1 1 13 PHE H H 188.884 -8.690 1.860 1.00 . A A . 13 PHE H 1 1
10 18184 1 1 13 PHE HA H 190.917 -7.723 0.130 1.00 . A A . 13 PHE HA 1 1
10 18185 1 1 13 PHE HB2 H 190.285 -10.176 0.704 1.00 . A A . 13 PHE HB2 1 1
10 18186 1 1 13 PHE HB3 H 189.097 -10.000 -0.583 1.00 . A A . 13 PHE HB3 1 1
10 18187 1 1 13 PHE HD1 H 190.250 -8.740 -2.750 1.00 . A A . 13 PHE HD1 1 1
10 18188 1 1 13 PHE HD2 H 192.185 -11.270 0.074 1.00 . A A . 13 PHE HD2 1 1
10 18189 1 1 13 PHE HE1 H 191.982 -9.267 -4.412 1.00 . A A . 13 PHE HE1 1 1
10 18190 1 1 13 PHE HE2 H 193.922 -11.801 -1.585 1.00 . A A . 13 PHE HE2 1 1
10 18191 1 1 13 PHE HZ H 193.824 -10.800 -3.834 1.00 . A A . 13 PHE HZ 1 1
10 18192 1 1 13 PHE N N 189.325 -7.940 1.409 1.00 . A A . 13 PHE N 1 1
10 18193 1 1 13 PHE O O 189.691 -6.769 -1.843 1.00 . A A . 13 PHE O 1 1
10 18194 1 1 14 GLU C C 187.120 -5.506 -1.979 1.00 . A A . 14 GLU C 1 1
10 18195 1 1 14 GLU CA C 186.936 -7.020 -1.949 1.00 . A A . 14 GLU CA 1 1
10 18196 1 1 14 GLU CB C 185.475 -7.369 -1.653 1.00 . A A . 14 GLU CB 1 1
10 18197 1 1 14 GLU CD C 183.892 -9.223 -2.315 1.00 . A A . 14 GLU CD 1 1
10 18198 1 1 14 GLU CG C 184.778 -8.090 -2.796 1.00 . A A . 14 GLU CG 1 1
10 18199 1 1 14 GLU H H 187.422 -8.192 -0.252 1.00 . A A . 14 GLU H 1 1
10 18200 1 1 14 GLU HA H 187.204 -7.417 -2.913 1.00 . A A . 14 GLU HA 1 1
10 18201 1 1 14 GLU HB2 H 185.438 -8.003 -0.780 1.00 . A A . 14 GLU HB2 1 1
10 18202 1 1 14 GLU HB3 H 184.931 -6.457 -1.448 1.00 . A A . 14 GLU HB3 1 1
10 18203 1 1 14 GLU HG2 H 184.168 -7.381 -3.335 1.00 . A A . 14 GLU HG2 1 1
10 18204 1 1 14 GLU HG3 H 185.528 -8.496 -3.458 1.00 . A A . 14 GLU HG3 1 1
10 18205 1 1 14 GLU N N 187.813 -7.635 -0.958 1.00 . A A . 14 GLU N 1 1
10 18206 1 1 14 GLU O O 186.771 -4.848 -2.960 1.00 . A A . 14 GLU O 1 1
10 18207 1 1 14 GLU OE1 O 183.136 -9.015 -1.343 1.00 . A A . 14 GLU OE1 1 1
10 18208 1 1 14 GLU OE2 O 183.954 -10.319 -2.912 1.00 . A A . 14 GLU OE2 1 1
10 18209 1 1 15 LYS C C 189.211 -3.145 -1.478 1.00 . A A . 15 LYS C 1 1
10 18210 1 1 15 LYS CA C 187.900 -3.527 -0.806 1.00 . A A . 15 LYS CA 1 1
10 18211 1 1 15 LYS CB C 187.907 -3.096 0.660 1.00 . A A . 15 LYS CB 1 1
10 18212 1 1 15 LYS CD C 185.522 -2.893 1.371 1.00 . A A . 15 LYS CD 1 1
10 18213 1 1 15 LYS CE C 184.301 -3.780 1.234 1.00 . A A . 15 LYS CE 1 1
10 18214 1 1 15 LYS CG C 186.789 -3.715 1.468 1.00 . A A . 15 LYS CG 1 1
10 18215 1 1 15 LYS H H 187.927 -5.533 -0.151 1.00 . A A . 15 LYS H 1 1
10 18216 1 1 15 LYS HA H 187.090 -3.026 -1.314 1.00 . A A . 15 LYS HA 1 1
10 18217 1 1 15 LYS HB2 H 188.845 -3.383 1.110 1.00 . A A . 15 LYS HB2 1 1
10 18218 1 1 15 LYS HB3 H 187.803 -2.025 0.711 1.00 . A A . 15 LYS HB3 1 1
10 18219 1 1 15 LYS HD2 H 185.426 -2.293 2.264 1.00 . A A . 15 LYS HD2 1 1
10 18220 1 1 15 LYS HD3 H 185.589 -2.251 0.505 1.00 . A A . 15 LYS HD3 1 1
10 18221 1 1 15 LYS HE2 H 184.341 -4.271 0.275 1.00 . A A . 15 LYS HE2 1 1
10 18222 1 1 15 LYS HE3 H 184.324 -4.520 2.019 1.00 . A A . 15 LYS HE3 1 1
10 18223 1 1 15 LYS HG2 H 186.590 -4.709 1.094 1.00 . A A . 15 LYS HG2 1 1
10 18224 1 1 15 LYS HG3 H 187.093 -3.770 2.496 1.00 . A A . 15 LYS HG3 1 1
10 18225 1 1 15 LYS HZ1 H 183.202 -2.011 1.072 1.00 . A A . 15 LYS HZ1 1 1
10 18226 1 1 15 LYS HZ2 H 182.665 -3.040 2.302 1.00 . A A . 15 LYS HZ2 1 1
10 18227 1 1 15 LYS HZ3 H 182.321 -3.402 0.686 1.00 . A A . 15 LYS HZ3 1 1
10 18228 1 1 15 LYS N N 187.670 -4.959 -0.902 1.00 . A A . 15 LYS N 1 1
10 18229 1 1 15 LYS NZ N 183.033 -3.004 1.331 1.00 . A A . 15 LYS NZ 1 1
10 18230 1 1 15 LYS O O 189.234 -2.315 -2.387 1.00 . A A . 15 LYS O 1 1
10 18231 1 1 16 ARG C C 191.617 -3.841 -3.099 1.00 . A A . 16 ARG C 1 1
10 18232 1 1 16 ARG CA C 191.611 -3.485 -1.615 1.00 . A A . 16 ARG CA 1 1
10 18233 1 1 16 ARG CB C 192.711 -4.257 -0.877 1.00 . A A . 16 ARG CB 1 1
10 18234 1 1 16 ARG CD C 193.573 -6.451 -0.013 1.00 . A A . 16 ARG CD 1 1
10 18235 1 1 16 ARG CG C 192.399 -5.730 -0.660 1.00 . A A . 16 ARG CG 1 1
10 18236 1 1 16 ARG CZ C 192.782 -7.976 1.758 1.00 . A A . 16 ARG CZ 1 1
10 18237 1 1 16 ARG H H 190.225 -4.420 -0.315 1.00 . A A . 16 ARG H 1 1
10 18238 1 1 16 ARG HA H 191.798 -2.426 -1.515 1.00 . A A . 16 ARG HA 1 1
10 18239 1 1 16 ARG HB2 H 193.625 -4.187 -1.446 1.00 . A A . 16 ARG HB2 1 1
10 18240 1 1 16 ARG HB3 H 192.864 -3.800 0.090 1.00 . A A . 16 ARG HB3 1 1
10 18241 1 1 16 ARG HD2 H 194.349 -6.581 -0.751 1.00 . A A . 16 ARG HD2 1 1
10 18242 1 1 16 ARG HD3 H 193.947 -5.845 0.796 1.00 . A A . 16 ARG HD3 1 1
10 18243 1 1 16 ARG HE H 193.262 -8.528 -0.100 1.00 . A A . 16 ARG HE 1 1
10 18244 1 1 16 ARG HG2 H 191.538 -5.818 -0.017 1.00 . A A . 16 ARG HG2 1 1
10 18245 1 1 16 ARG HG3 H 192.188 -6.189 -1.615 1.00 . A A . 16 ARG HG3 1 1
10 18246 1 1 16 ARG HH11 H 192.887 -6.036 2.324 1.00 . A A . 16 ARG HH11 1 1
10 18247 1 1 16 ARG HH12 H 192.355 -7.138 3.547 1.00 . A A . 16 ARG HH12 1 1
10 18248 1 1 16 ARG HH21 H 192.559 -9.969 1.514 1.00 . A A . 16 ARG HH21 1 1
10 18249 1 1 16 ARG HH22 H 192.168 -9.366 3.089 1.00 . A A . 16 ARG HH22 1 1
10 18250 1 1 16 ARG N N 190.304 -3.762 -1.037 1.00 . A A . 16 ARG N 1 1
10 18251 1 1 16 ARG NE N 193.196 -7.762 0.510 1.00 . A A . 16 ARG NE 1 1
10 18252 1 1 16 ARG NH1 N 192.665 -6.967 2.612 1.00 . A A . 16 ARG NH1 1 1
10 18253 1 1 16 ARG NH2 N 192.478 -9.204 2.152 1.00 . A A . 16 ARG NH2 1 1
10 18254 1 1 16 ARG O O 192.319 -3.218 -3.894 1.00 . A A . 16 ARG O 1 1
10 18255 1 1 17 ARG C C 189.847 -4.299 -5.647 1.00 . A A . 17 ARG C 1 1
10 18256 1 1 17 ARG CA C 190.709 -5.272 -4.851 1.00 . A A . 17 ARG CA 1 1
10 18257 1 1 17 ARG CB C 190.111 -6.677 -4.923 1.00 . A A . 17 ARG CB 1 1
10 18258 1 1 17 ARG CD C 189.568 -8.602 -6.443 1.00 . A A . 17 ARG CD 1 1
10 18259 1 1 17 ARG CG C 190.514 -7.445 -6.171 1.00 . A A . 17 ARG CG 1 1
10 18260 1 1 17 ARG CZ C 189.583 -10.767 -7.620 1.00 . A A . 17 ARG CZ 1 1
10 18261 1 1 17 ARG H H 190.273 -5.287 -2.781 1.00 . A A . 17 ARG H 1 1
10 18262 1 1 17 ARG HA H 191.701 -5.291 -5.273 1.00 . A A . 17 ARG HA 1 1
10 18263 1 1 17 ARG HB2 H 190.436 -7.238 -4.061 1.00 . A A . 17 ARG HB2 1 1
10 18264 1 1 17 ARG HB3 H 189.034 -6.599 -4.907 1.00 . A A . 17 ARG HB3 1 1
10 18265 1 1 17 ARG HD2 H 189.299 -9.058 -5.502 1.00 . A A . 17 ARG HD2 1 1
10 18266 1 1 17 ARG HD3 H 188.680 -8.218 -6.922 1.00 . A A . 17 ARG HD3 1 1
10 18267 1 1 17 ARG HE H 191.064 -9.429 -7.665 1.00 . A A . 17 ARG HE 1 1
10 18268 1 1 17 ARG HG2 H 190.497 -6.774 -7.016 1.00 . A A . 17 ARG HG2 1 1
10 18269 1 1 17 ARG HG3 H 191.513 -7.832 -6.037 1.00 . A A . 17 ARG HG3 1 1
10 18270 1 1 17 ARG HH11 H 187.904 -10.404 -6.553 1.00 . A A . 17 ARG HH11 1 1
10 18271 1 1 17 ARG HH12 H 187.938 -11.920 -7.390 1.00 . A A . 17 ARG HH12 1 1
10 18272 1 1 17 ARG HH21 H 191.113 -11.422 -8.769 1.00 . A A . 17 ARG HH21 1 1
10 18273 1 1 17 ARG HH22 H 189.761 -12.498 -8.648 1.00 . A A . 17 ARG HH22 1 1
10 18274 1 1 17 ARG N N 190.814 -4.839 -3.462 1.00 . A A . 17 ARG N 1 1
10 18275 1 1 17 ARG NE N 190.173 -9.616 -7.304 1.00 . A A . 17 ARG NE 1 1
10 18276 1 1 17 ARG NH1 N 188.376 -11.053 -7.149 1.00 . A A . 17 ARG NH1 1 1
10 18277 1 1 17 ARG NH2 N 190.204 -11.633 -8.411 1.00 . A A . 17 ARG NH2 1 1
10 18278 1 1 17 ARG O O 190.259 -3.803 -6.697 1.00 . A A . 17 ARG O 1 1
10 18279 1 1 18 SER C C 188.412 -1.801 -6.149 1.00 . A A . 18 SER C 1 1
10 18280 1 1 18 SER CA C 187.721 -3.114 -5.786 1.00 . A A . 18 SER CA 1 1
10 18281 1 1 18 SER CB C 186.522 -2.840 -4.874 1.00 . A A . 18 SER CB 1 1
10 18282 1 1 18 SER H H 188.381 -4.454 -4.299 1.00 . A A . 18 SER H 1 1
10 18283 1 1 18 SER HA H 187.374 -3.589 -6.687 1.00 . A A . 18 SER HA 1 1
10 18284 1 1 18 SER HB2 H 185.850 -3.684 -4.906 1.00 . A A . 18 SER HB2 1 1
10 18285 1 1 18 SER HB3 H 186.870 -2.696 -3.860 1.00 . A A . 18 SER HB3 1 1
10 18286 1 1 18 SER HG H 184.975 -1.641 -4.832 1.00 . A A . 18 SER HG 1 1
10 18287 1 1 18 SER N N 188.649 -4.028 -5.135 1.00 . A A . 18 SER N 1 1
10 18288 1 1 18 SER O O 188.501 -1.437 -7.321 1.00 . A A . 18 SER O 1 1
10 18289 1 1 18 SER OG O 185.819 -1.682 -5.287 1.00 . A A . 18 SER OG 1 1
10 18290 1 1 19 GLU C C 190.712 0.030 -6.354 1.00 . A A . 19 GLU C 1 1
10 18291 1 1 19 GLU CA C 189.589 0.172 -5.334 1.00 . A A . 19 GLU CA 1 1
10 18292 1 1 19 GLU CB C 190.151 0.677 -4.008 1.00 . A A . 19 GLU CB 1 1
10 18293 1 1 19 GLU CD C 189.684 2.268 -2.106 1.00 . A A . 19 GLU CD 1 1
10 18294 1 1 19 GLU CG C 189.612 2.035 -3.601 1.00 . A A . 19 GLU CG 1 1
10 18295 1 1 19 GLU H H 188.799 -1.443 -4.221 1.00 . A A . 19 GLU H 1 1
10 18296 1 1 19 GLU HA H 188.870 0.884 -5.702 1.00 . A A . 19 GLU HA 1 1
10 18297 1 1 19 GLU HB2 H 189.902 -0.031 -3.233 1.00 . A A . 19 GLU HB2 1 1
10 18298 1 1 19 GLU HB3 H 191.224 0.749 -4.087 1.00 . A A . 19 GLU HB3 1 1
10 18299 1 1 19 GLU HG2 H 190.190 2.800 -4.098 1.00 . A A . 19 GLU HG2 1 1
10 18300 1 1 19 GLU HG3 H 188.580 2.103 -3.913 1.00 . A A . 19 GLU HG3 1 1
10 18301 1 1 19 GLU N N 188.901 -1.098 -5.132 1.00 . A A . 19 GLU N 1 1
10 18302 1 1 19 GLU O O 190.858 0.859 -7.253 1.00 . A A . 19 GLU O 1 1
10 18303 1 1 19 GLU OE1 O 189.739 1.274 -1.352 1.00 . A A . 19 GLU OE1 1 1
10 18304 1 1 19 GLU OE2 O 189.685 3.446 -1.688 1.00 . A A . 19 GLU OE2 1 1
10 18305 1 1 20 GLY C C 192.148 -1.428 -8.551 1.00 . A A . 20 GLY C 1 1
10 18306 1 1 20 GLY CA C 192.608 -1.254 -7.118 1.00 . A A . 20 GLY CA 1 1
10 18307 1 1 20 GLY H H 191.343 -1.650 -5.470 1.00 . A A . 20 GLY H 1 1
10 18308 1 1 20 GLY HA2 H 193.284 -0.412 -7.069 1.00 . A A . 20 GLY HA2 1 1
10 18309 1 1 20 GLY HA3 H 193.137 -2.144 -6.811 1.00 . A A . 20 GLY HA3 1 1
10 18310 1 1 20 GLY N N 191.507 -1.024 -6.206 1.00 . A A . 20 GLY N 1 1
10 18311 1 1 20 GLY O O 192.750 -0.886 -9.474 1.00 . A A . 20 GLY O 1 1
10 18312 1 1 21 GLU C C 190.104 -1.130 -10.738 1.00 . A A . 21 GLU C 1 1
10 18313 1 1 21 GLU CA C 190.540 -2.432 -10.065 1.00 . A A . 21 GLU CA 1 1
10 18314 1 1 21 GLU CB C 189.371 -3.414 -9.982 1.00 . A A . 21 GLU CB 1 1
10 18315 1 1 21 GLU CD C 187.849 -4.759 -11.484 1.00 . A A . 21 GLU CD 1 1
10 18316 1 1 21 GLU CG C 188.473 -3.406 -11.205 1.00 . A A . 21 GLU CG 1 1
10 18317 1 1 21 GLU H H 190.634 -2.594 -7.964 1.00 . A A . 21 GLU H 1 1
10 18318 1 1 21 GLU HA H 191.324 -2.879 -10.656 1.00 . A A . 21 GLU HA 1 1
10 18319 1 1 21 GLU HB2 H 189.769 -4.410 -9.863 1.00 . A A . 21 GLU HB2 1 1
10 18320 1 1 21 GLU HB3 H 188.771 -3.169 -9.118 1.00 . A A . 21 GLU HB3 1 1
10 18321 1 1 21 GLU HG2 H 187.684 -2.687 -11.046 1.00 . A A . 21 GLU HG2 1 1
10 18322 1 1 21 GLU HG3 H 189.061 -3.110 -12.061 1.00 . A A . 21 GLU HG3 1 1
10 18323 1 1 21 GLU N N 191.076 -2.188 -8.736 1.00 . A A . 21 GLU N 1 1
10 18324 1 1 21 GLU O O 189.925 -1.087 -11.949 1.00 . A A . 21 GLU O 1 1
10 18325 1 1 21 GLU OE1 O 187.742 -5.570 -10.540 1.00 . A A . 21 GLU OE1 1 1
10 18326 1 1 21 GLU OE2 O 187.467 -5.008 -12.646 1.00 . A A . 21 GLU OE2 1 1
10 18327 1 1 22 LYS C C 190.734 2.111 -10.733 1.00 . A A . 22 LYS C 1 1
10 18328 1 1 22 LYS CA C 189.521 1.213 -10.506 1.00 . A A . 22 LYS CA 1 1
10 18329 1 1 22 LYS CB C 188.504 1.885 -9.574 1.00 . A A . 22 LYS CB 1 1
10 18330 1 1 22 LYS CD C 189.401 4.023 -8.604 1.00 . A A . 22 LYS CD 1 1
10 18331 1 1 22 LYS CE C 188.696 5.121 -7.825 1.00 . A A . 22 LYS CE 1 1
10 18332 1 1 22 LYS CG C 188.488 3.405 -9.651 1.00 . A A . 22 LYS CG 1 1
10 18333 1 1 22 LYS H H 190.086 -0.154 -8.992 1.00 . A A . 22 LYS H 1 1
10 18334 1 1 22 LYS HA H 189.053 1.024 -11.459 1.00 . A A . 22 LYS HA 1 1
10 18335 1 1 22 LYS HB2 H 187.518 1.526 -9.826 1.00 . A A . 22 LYS HB2 1 1
10 18336 1 1 22 LYS HB3 H 188.729 1.601 -8.556 1.00 . A A . 22 LYS HB3 1 1
10 18337 1 1 22 LYS HD2 H 189.716 3.253 -7.914 1.00 . A A . 22 LYS HD2 1 1
10 18338 1 1 22 LYS HD3 H 190.265 4.442 -9.098 1.00 . A A . 22 LYS HD3 1 1
10 18339 1 1 22 LYS HE2 H 188.138 5.735 -8.517 1.00 . A A . 22 LYS HE2 1 1
10 18340 1 1 22 LYS HE3 H 188.015 4.665 -7.121 1.00 . A A . 22 LYS HE3 1 1
10 18341 1 1 22 LYS HG2 H 188.821 3.711 -10.631 1.00 . A A . 22 LYS HG2 1 1
10 18342 1 1 22 LYS HG3 H 187.477 3.752 -9.487 1.00 . A A . 22 LYS HG3 1 1
10 18343 1 1 22 LYS HZ1 H 190.465 5.415 -6.755 1.00 . A A . 22 LYS HZ1 1 1
10 18344 1 1 22 LYS HZ2 H 189.191 6.409 -6.257 1.00 . A A . 22 LYS HZ2 1 1
10 18345 1 1 22 LYS HZ3 H 190.008 6.743 -7.700 1.00 . A A . 22 LYS HZ3 1 1
10 18346 1 1 22 LYS N N 189.933 -0.072 -9.956 1.00 . A A . 22 LYS N 1 1
10 18347 1 1 22 LYS NZ N 189.657 5.982 -7.082 1.00 . A A . 22 LYS NZ 1 1
10 18348 1 1 22 LYS O O 190.920 2.661 -11.818 1.00 . A A . 22 LYS O 1 1
10 18349 1 1 23 ILE C C 193.672 2.551 -10.914 1.00 . A A . 23 ILE C 1 1
10 18350 1 1 23 ILE CA C 192.768 3.048 -9.786 1.00 . A A . 23 ILE CA 1 1
10 18351 1 1 23 ILE CB C 193.519 3.000 -8.439 1.00 . A A . 23 ILE CB 1 1
10 18352 1 1 23 ILE CD1 C 193.041 3.353 -5.968 1.00 . A A . 23 ILE CD1 1 1
10 18353 1 1 23 ILE CG1 C 192.738 3.782 -7.385 1.00 . A A . 23 ILE CG1 1 1
10 18354 1 1 23 ILE CG2 C 194.938 3.540 -8.559 1.00 . A A . 23 ILE CG2 1 1
10 18355 1 1 23 ILE H H 191.366 1.764 -8.871 1.00 . A A . 23 ILE H 1 1
10 18356 1 1 23 ILE HA H 192.481 4.071 -9.983 1.00 . A A . 23 ILE HA 1 1
10 18357 1 1 23 ILE HB H 193.579 1.971 -8.135 1.00 . A A . 23 ILE HB 1 1
10 18358 1 1 23 ILE HD11 H 192.116 3.205 -5.432 1.00 . A A . 23 ILE HD11 1 1
10 18359 1 1 23 ILE HD12 H 193.623 4.119 -5.479 1.00 . A A . 23 ILE HD12 1 1
10 18360 1 1 23 ILE HD13 H 193.600 2.430 -5.985 1.00 . A A . 23 ILE HD13 1 1
10 18361 1 1 23 ILE HG12 H 192.977 4.830 -7.472 1.00 . A A . 23 ILE HG12 1 1
10 18362 1 1 23 ILE HG13 H 191.680 3.642 -7.556 1.00 . A A . 23 ILE HG13 1 1
10 18363 1 1 23 ILE HG21 H 195.528 3.174 -7.732 1.00 . A A . 23 ILE HG21 1 1
10 18364 1 1 23 ILE HG22 H 194.916 4.618 -8.530 1.00 . A A . 23 ILE HG22 1 1
10 18365 1 1 23 ILE HG23 H 195.376 3.211 -9.487 1.00 . A A . 23 ILE HG23 1 1
10 18366 1 1 23 ILE N N 191.562 2.239 -9.706 1.00 . A A . 23 ILE N 1 1
10 18367 1 1 23 ILE O O 194.477 3.304 -11.460 1.00 . A A . 23 ILE O 1 1
10 18368 1 1 24 ARG C C 193.714 0.971 -13.681 1.00 . A A . 24 ARG C 1 1
10 18369 1 1 24 ARG CA C 194.316 0.666 -12.316 1.00 . A A . 24 ARG CA 1 1
10 18370 1 1 24 ARG CB C 194.391 -0.845 -12.101 1.00 . A A . 24 ARG CB 1 1
10 18371 1 1 24 ARG CD C 196.645 -0.899 -10.981 1.00 . A A . 24 ARG CD 1 1
10 18372 1 1 24 ARG CG C 195.171 -1.245 -10.857 1.00 . A A . 24 ARG CG 1 1
10 18373 1 1 24 ARG CZ C 198.491 -1.442 -12.523 1.00 . A A . 24 ARG CZ 1 1
10 18374 1 1 24 ARG H H 192.861 0.729 -10.787 1.00 . A A . 24 ARG H 1 1
10 18375 1 1 24 ARG HA H 195.312 1.081 -12.270 1.00 . A A . 24 ARG HA 1 1
10 18376 1 1 24 ARG HB2 H 193.384 -1.234 -12.008 1.00 . A A . 24 ARG HB2 1 1
10 18377 1 1 24 ARG HB3 H 194.865 -1.297 -12.960 1.00 . A A . 24 ARG HB3 1 1
10 18378 1 1 24 ARG HD2 H 196.735 0.130 -11.296 1.00 . A A . 24 ARG HD2 1 1
10 18379 1 1 24 ARG HD3 H 197.110 -1.020 -10.014 1.00 . A A . 24 ARG HD3 1 1
10 18380 1 1 24 ARG HE H 196.902 -2.602 -12.185 1.00 . A A . 24 ARG HE 1 1
10 18381 1 1 24 ARG HG2 H 194.765 -0.720 -10.007 1.00 . A A . 24 ARG HG2 1 1
10 18382 1 1 24 ARG HG3 H 195.070 -2.309 -10.708 1.00 . A A . 24 ARG HG3 1 1
10 18383 1 1 24 ARG HH11 H 198.691 0.332 -11.570 1.00 . A A . 24 ARG HH11 1 1
10 18384 1 1 24 ARG HH12 H 199.973 -0.073 -12.662 1.00 . A A . 24 ARG HH12 1 1
10 18385 1 1 24 ARG HH21 H 198.588 -3.135 -13.620 1.00 . A A . 24 ARG HH21 1 1
10 18386 1 1 24 ARG HH22 H 199.914 -2.042 -13.825 1.00 . A A . 24 ARG HH22 1 1
10 18387 1 1 24 ARG N N 193.524 1.276 -11.257 1.00 . A A . 24 ARG N 1 1
10 18388 1 1 24 ARG NE N 197.330 -1.753 -11.949 1.00 . A A . 24 ARG NE 1 1
10 18389 1 1 24 ARG NH1 N 199.102 -0.300 -12.227 1.00 . A A . 24 ARG NH1 1 1
10 18390 1 1 24 ARG NH2 N 199.043 -2.274 -13.394 1.00 . A A . 24 ARG NH2 1 1
10 18391 1 1 24 ARG O O 194.429 1.285 -14.633 1.00 . A A . 24 ARG O 1 1
10 18392 1 1 25 LYS C C 191.717 2.608 -15.360 1.00 . A A . 25 LYS C 1 1
10 18393 1 1 25 LYS CA C 191.678 1.135 -15.004 1.00 . A A . 25 LYS CA 1 1
10 18394 1 1 25 LYS CB C 190.231 0.698 -14.849 1.00 . A A . 25 LYS CB 1 1
10 18395 1 1 25 LYS CD C 188.648 -1.180 -14.323 1.00 . A A . 25 LYS CD 1 1
10 18396 1 1 25 LYS CE C 187.734 -0.965 -15.520 1.00 . A A . 25 LYS CE 1 1
10 18397 1 1 25 LYS CG C 190.083 -0.797 -14.643 1.00 . A A . 25 LYS CG 1 1
10 18398 1 1 25 LYS H H 191.880 0.618 -12.969 1.00 . A A . 25 LYS H 1 1
10 18399 1 1 25 LYS HA H 192.140 0.563 -15.794 1.00 . A A . 25 LYS HA 1 1
10 18400 1 1 25 LYS HB2 H 189.810 1.207 -13.990 1.00 . A A . 25 LYS HB2 1 1
10 18401 1 1 25 LYS HB3 H 189.680 0.982 -15.733 1.00 . A A . 25 LYS HB3 1 1
10 18402 1 1 25 LYS HD2 H 188.617 -2.221 -14.041 1.00 . A A . 25 LYS HD2 1 1
10 18403 1 1 25 LYS HD3 H 188.299 -0.572 -13.501 1.00 . A A . 25 LYS HD3 1 1
10 18404 1 1 25 LYS HE2 H 186.896 -0.359 -15.211 1.00 . A A . 25 LYS HE2 1 1
10 18405 1 1 25 LYS HE3 H 188.287 -0.450 -16.291 1.00 . A A . 25 LYS HE3 1 1
10 18406 1 1 25 LYS HG2 H 190.390 -1.307 -15.544 1.00 . A A . 25 LYS HG2 1 1
10 18407 1 1 25 LYS HG3 H 190.723 -1.097 -13.822 1.00 . A A . 25 LYS HG3 1 1
10 18408 1 1 25 LYS HZ1 H 187.817 -2.563 -16.862 1.00 . A A . 25 LYS HZ1 1 1
10 18409 1 1 25 LYS HZ2 H 186.246 -2.137 -16.402 1.00 . A A . 25 LYS HZ2 1 1
10 18410 1 1 25 LYS HZ3 H 187.241 -2.987 -15.329 1.00 . A A . 25 LYS HZ3 1 1
10 18411 1 1 25 LYS N N 192.393 0.874 -13.766 1.00 . A A . 25 LYS N 1 1
10 18412 1 1 25 LYS NZ N 187.223 -2.253 -16.066 1.00 . A A . 25 LYS NZ 1 1
10 18413 1 1 25 LYS O O 191.887 2.979 -16.521 1.00 . A A . 25 LYS O 1 1
10 18414 1 1 26 LYS C C 192.947 5.419 -14.641 1.00 . A A . 26 LYS C 1 1
10 18415 1 1 26 LYS CA C 191.534 4.875 -14.541 1.00 . A A . 26 LYS CA 1 1
10 18416 1 1 26 LYS CB C 190.792 5.547 -13.398 1.00 . A A . 26 LYS CB 1 1
10 18417 1 1 26 LYS CD C 189.011 7.266 -12.906 1.00 . A A . 26 LYS CD 1 1
10 18418 1 1 26 LYS CE C 189.389 7.295 -11.431 1.00 . A A . 26 LYS CE 1 1
10 18419 1 1 26 LYS CG C 190.173 6.866 -13.803 1.00 . A A . 26 LYS CG 1 1
10 18420 1 1 26 LYS H H 191.401 3.086 -13.452 1.00 . A A . 26 LYS H 1 1
10 18421 1 1 26 LYS HA H 191.013 5.079 -15.458 1.00 . A A . 26 LYS HA 1 1
10 18422 1 1 26 LYS HB2 H 190.005 4.890 -13.060 1.00 . A A . 26 LYS HB2 1 1
10 18423 1 1 26 LYS HB3 H 191.482 5.723 -12.590 1.00 . A A . 26 LYS HB3 1 1
10 18424 1 1 26 LYS HD2 H 188.682 8.250 -13.193 1.00 . A A . 26 LYS HD2 1 1
10 18425 1 1 26 LYS HD3 H 188.207 6.562 -13.047 1.00 . A A . 26 LYS HD3 1 1
10 18426 1 1 26 LYS HE2 H 190.146 6.549 -11.246 1.00 . A A . 26 LYS HE2 1 1
10 18427 1 1 26 LYS HE3 H 189.781 8.272 -11.193 1.00 . A A . 26 LYS HE3 1 1
10 18428 1 1 26 LYS HG2 H 190.928 7.634 -13.762 1.00 . A A . 26 LYS HG2 1 1
10 18429 1 1 26 LYS HG3 H 189.811 6.768 -14.818 1.00 . A A . 26 LYS HG3 1 1
10 18430 1 1 26 LYS HZ1 H 187.366 7.475 -10.943 1.00 . A A . 26 LYS HZ1 1 1
10 18431 1 1 26 LYS HZ2 H 188.391 7.391 -9.599 1.00 . A A . 26 LYS HZ2 1 1
10 18432 1 1 26 LYS HZ3 H 188.051 5.994 -10.490 1.00 . A A . 26 LYS HZ3 1 1
10 18433 1 1 26 LYS N N 191.540 3.444 -14.349 1.00 . A A . 26 LYS N 1 1
10 18434 1 1 26 LYS NZ N 188.217 7.019 -10.554 1.00 . A A . 26 LYS NZ 1 1
10 18435 1 1 26 LYS O O 193.236 6.288 -15.463 1.00 . A A . 26 LYS O 1 1
10 18436 1 1 27 TYR C C 196.150 4.135 -14.012 1.00 . A A . 27 TYR C 1 1
10 18437 1 1 27 TYR CA C 195.220 5.326 -13.799 1.00 . A A . 27 TYR CA 1 1
10 18438 1 1 27 TYR CB C 195.576 6.041 -12.489 1.00 . A A . 27 TYR CB 1 1
10 18439 1 1 27 TYR CD1 C 193.378 7.301 -12.291 1.00 . A A . 27 TYR CD1 1 1
10 18440 1 1 27 TYR CD2 C 194.289 6.286 -10.334 1.00 . A A . 27 TYR CD2 1 1
10 18441 1 1 27 TYR CE1 C 192.312 7.774 -11.550 1.00 . A A . 27 TYR CE1 1 1
10 18442 1 1 27 TYR CE2 C 193.223 6.751 -9.590 1.00 . A A . 27 TYR CE2 1 1
10 18443 1 1 27 TYR CG C 194.387 6.548 -11.695 1.00 . A A . 27 TYR CG 1 1
10 18444 1 1 27 TYR CZ C 192.238 7.495 -10.202 1.00 . A A . 27 TYR CZ 1 1
10 18445 1 1 27 TYR H H 193.536 4.201 -13.173 1.00 . A A . 27 TYR H 1 1
10 18446 1 1 27 TYR HA H 195.352 6.014 -14.621 1.00 . A A . 27 TYR HA 1 1
10 18447 1 1 27 TYR HB2 H 196.121 5.357 -11.857 1.00 . A A . 27 TYR HB2 1 1
10 18448 1 1 27 TYR HB3 H 196.208 6.887 -12.716 1.00 . A A . 27 TYR HB3 1 1
10 18449 1 1 27 TYR HD1 H 193.428 7.515 -13.348 1.00 . A A . 27 TYR HD1 1 1
10 18450 1 1 27 TYR HD2 H 195.061 5.702 -9.858 1.00 . A A . 27 TYR HD2 1 1
10 18451 1 1 27 TYR HE1 H 191.541 8.356 -12.030 1.00 . A A . 27 TYR HE1 1 1
10 18452 1 1 27 TYR HE2 H 193.164 6.532 -8.534 1.00 . A A . 27 TYR HE2 1 1
10 18453 1 1 27 TYR HH H 191.489 8.269 -8.609 1.00 . A A . 27 TYR HH 1 1
10 18454 1 1 27 TYR N N 193.828 4.896 -13.802 1.00 . A A . 27 TYR N 1 1
10 18455 1 1 27 TYR O O 196.554 3.470 -13.058 1.00 . A A . 27 TYR O 1 1
10 18456 1 1 27 TYR OH O 191.176 7.965 -9.464 1.00 . A A . 27 TYR OH 1 1
10 18457 1 1 28 PRO C C 198.840 3.010 -15.331 1.00 . A A . 28 PRO C 1 1
10 18458 1 1 28 PRO CA C 197.370 2.728 -15.635 1.00 . A A . 28 PRO CA 1 1
10 18459 1 1 28 PRO CB C 197.160 2.569 -17.152 1.00 . A A . 28 PRO CB 1 1
10 18460 1 1 28 PRO CD C 196.051 4.576 -16.468 1.00 . A A . 28 PRO CD 1 1
10 18461 1 1 28 PRO CG C 196.047 3.503 -17.511 1.00 . A A . 28 PRO CG 1 1
10 18462 1 1 28 PRO HA H 197.070 1.819 -15.134 1.00 . A A . 28 PRO HA 1 1
10 18463 1 1 28 PRO HB2 H 198.071 2.828 -17.672 1.00 . A A . 28 PRO HB2 1 1
10 18464 1 1 28 PRO HB3 H 196.898 1.545 -17.373 1.00 . A A . 28 PRO HB3 1 1
10 18465 1 1 28 PRO HD2 H 196.750 5.358 -16.729 1.00 . A A . 28 PRO HD2 1 1
10 18466 1 1 28 PRO HD3 H 195.059 4.978 -16.328 1.00 . A A . 28 PRO HD3 1 1
10 18467 1 1 28 PRO HG2 H 196.223 3.930 -18.487 1.00 . A A . 28 PRO HG2 1 1
10 18468 1 1 28 PRO HG3 H 195.105 2.975 -17.498 1.00 . A A . 28 PRO HG3 1 1
10 18469 1 1 28 PRO N N 196.494 3.845 -15.278 1.00 . A A . 28 PRO N 1 1
10 18470 1 1 28 PRO O O 199.663 2.095 -15.311 1.00 . A A . 28 PRO O 1 1
10 18471 1 1 29 ASP C C 200.769 4.778 -13.291 1.00 . A A . 29 ASP C 1 1
10 18472 1 1 29 ASP CA C 200.538 4.671 -14.797 1.00 . A A . 29 ASP CA 1 1
10 18473 1 1 29 ASP CB C 200.867 6.003 -15.471 1.00 . A A . 29 ASP CB 1 1
10 18474 1 1 29 ASP CG C 202.359 6.208 -15.647 1.00 . A A . 29 ASP CG 1 1
10 18475 1 1 29 ASP H H 198.468 4.965 -15.126 1.00 . A A . 29 ASP H 1 1
10 18476 1 1 29 ASP HA H 201.192 3.908 -15.193 1.00 . A A . 29 ASP HA 1 1
10 18477 1 1 29 ASP HB2 H 200.402 6.032 -16.446 1.00 . A A . 29 ASP HB2 1 1
10 18478 1 1 29 ASP HB3 H 200.479 6.811 -14.868 1.00 . A A . 29 ASP HB3 1 1
10 18479 1 1 29 ASP N N 199.165 4.278 -15.097 1.00 . A A . 29 ASP N 1 1
10 18480 1 1 29 ASP O O 201.891 5.020 -12.845 1.00 . A A . 29 ASP O 1 1
10 18481 1 1 29 ASP OD1 O 202.948 5.551 -16.531 1.00 . A A . 29 ASP OD1 1 1
10 18482 1 1 29 ASP OD2 O 202.939 7.024 -14.901 1.00 . A A . 29 ASP OD2 1 1
10 18483 1 1 30 ARG C C 199.611 3.310 -10.420 1.00 . A A . 30 ARG C 1 1
10 18484 1 1 30 ARG CA C 199.806 4.681 -11.057 1.00 . A A . 30 ARG CA 1 1
10 18485 1 1 30 ARG CB C 198.758 5.645 -10.502 1.00 . A A . 30 ARG CB 1 1
10 18486 1 1 30 ARG CD C 199.127 8.011 -9.750 1.00 . A A . 30 ARG CD 1 1
10 18487 1 1 30 ARG CG C 198.951 7.086 -10.942 1.00 . A A . 30 ARG CG 1 1
10 18488 1 1 30 ARG CZ C 200.104 10.256 -9.440 1.00 . A A . 30 ARG CZ 1 1
10 18489 1 1 30 ARG H H 198.837 4.412 -12.918 1.00 . A A . 30 ARG H 1 1
10 18490 1 1 30 ARG HA H 200.792 5.049 -10.809 1.00 . A A . 30 ARG HA 1 1
10 18491 1 1 30 ARG HB2 H 197.782 5.322 -10.829 1.00 . A A . 30 ARG HB2 1 1
10 18492 1 1 30 ARG HB3 H 198.794 5.613 -9.423 1.00 . A A . 30 ARG HB3 1 1
10 18493 1 1 30 ARG HD2 H 198.220 7.991 -9.162 1.00 . A A . 30 ARG HD2 1 1
10 18494 1 1 30 ARG HD3 H 199.952 7.651 -9.155 1.00 . A A . 30 ARG HD3 1 1
10 18495 1 1 30 ARG HE H 199.038 9.679 -11.025 1.00 . A A . 30 ARG HE 1 1
10 18496 1 1 30 ARG HG2 H 199.828 7.148 -11.567 1.00 . A A . 30 ARG HG2 1 1
10 18497 1 1 30 ARG HG3 H 198.083 7.398 -11.503 1.00 . A A . 30 ARG HG3 1 1
10 18498 1 1 30 ARG HH11 H 200.457 8.982 -7.909 1.00 . A A . 30 ARG HH11 1 1
10 18499 1 1 30 ARG HH12 H 201.136 10.563 -7.729 1.00 . A A . 30 ARG HH12 1 1
10 18500 1 1 30 ARG HH21 H 199.929 11.755 -10.784 1.00 . A A . 30 ARG HH21 1 1
10 18501 1 1 30 ARG HH22 H 200.835 12.138 -9.358 1.00 . A A . 30 ARG HH22 1 1
10 18502 1 1 30 ARG N N 199.707 4.601 -12.510 1.00 . A A . 30 ARG N 1 1
10 18503 1 1 30 ARG NE N 199.399 9.386 -10.162 1.00 . A A . 30 ARG NE 1 1
10 18504 1 1 30 ARG NH1 N 200.607 9.904 -8.263 1.00 . A A . 30 ARG NH1 1 1
10 18505 1 1 30 ARG NH2 N 200.307 11.484 -9.899 1.00 . A A . 30 ARG NH2 1 1
10 18506 1 1 30 ARG O O 198.985 2.428 -11.005 1.00 . A A . 30 ARG O 1 1
10 18507 1 1 31 VAL C C 199.490 2.138 -7.065 1.00 . A A . 31 VAL C 1 1
10 18508 1 1 31 VAL CA C 199.997 1.891 -8.487 1.00 . A A . 31 VAL CA 1 1
10 18509 1 1 31 VAL CB C 201.328 1.107 -8.424 1.00 . A A . 31 VAL CB 1 1
10 18510 1 1 31 VAL CG1 C 201.844 0.820 -9.825 1.00 . A A . 31 VAL CG1 1 1
10 18511 1 1 31 VAL CG2 C 202.374 1.853 -7.602 1.00 . A A . 31 VAL CG2 1 1
10 18512 1 1 31 VAL H H 200.610 3.893 -8.790 1.00 . A A . 31 VAL H 1 1
10 18513 1 1 31 VAL HA H 199.276 1.286 -9.017 1.00 . A A . 31 VAL HA 1 1
10 18514 1 1 31 VAL HB H 201.135 0.160 -7.942 1.00 . A A . 31 VAL HB 1 1
10 18515 1 1 31 VAL HG11 H 201.009 0.654 -10.489 1.00 . A A . 31 VAL HG11 1 1
10 18516 1 1 31 VAL HG12 H 202.468 -0.062 -9.803 1.00 . A A . 31 VAL HG12 1 1
10 18517 1 1 31 VAL HG13 H 202.422 1.661 -10.176 1.00 . A A . 31 VAL HG13 1 1
10 18518 1 1 31 VAL HG21 H 203.310 1.872 -8.142 1.00 . A A . 31 VAL HG21 1 1
10 18519 1 1 31 VAL HG22 H 202.516 1.344 -6.657 1.00 . A A . 31 VAL HG22 1 1
10 18520 1 1 31 VAL HG23 H 202.041 2.864 -7.422 1.00 . A A . 31 VAL HG23 1 1
10 18521 1 1 31 VAL N N 200.134 3.147 -9.210 1.00 . A A . 31 VAL N 1 1
10 18522 1 1 31 VAL O O 200.190 2.732 -6.247 1.00 . A A . 31 VAL O 1 1
10 18523 1 1 32 PRO C C 198.525 1.143 -4.354 1.00 . A A . 32 PRO C 1 1
10 18524 1 1 32 PRO CA C 197.697 1.868 -5.406 1.00 . A A . 32 PRO CA 1 1
10 18525 1 1 32 PRO CB C 196.294 1.261 -5.512 1.00 . A A . 32 PRO CB 1 1
10 18526 1 1 32 PRO CD C 197.352 0.963 -7.644 1.00 . A A . 32 PRO CD 1 1
10 18527 1 1 32 PRO CG C 196.337 0.371 -6.707 1.00 . A A . 32 PRO CG 1 1
10 18528 1 1 32 PRO HA H 197.624 2.915 -5.147 1.00 . A A . 32 PRO HA 1 1
10 18529 1 1 32 PRO HB2 H 196.074 0.702 -4.613 1.00 . A A . 32 PRO HB2 1 1
10 18530 1 1 32 PRO HB3 H 195.567 2.050 -5.635 1.00 . A A . 32 PRO HB3 1 1
10 18531 1 1 32 PRO HD2 H 197.875 0.181 -8.176 1.00 . A A . 32 PRO HD2 1 1
10 18532 1 1 32 PRO HD3 H 196.879 1.640 -8.337 1.00 . A A . 32 PRO HD3 1 1
10 18533 1 1 32 PRO HG2 H 196.638 -0.621 -6.414 1.00 . A A . 32 PRO HG2 1 1
10 18534 1 1 32 PRO HG3 H 195.366 0.344 -7.179 1.00 . A A . 32 PRO HG3 1 1
10 18535 1 1 32 PRO N N 198.265 1.687 -6.743 1.00 . A A . 32 PRO N 1 1
10 18536 1 1 32 PRO O O 198.560 -0.087 -4.317 1.00 . A A . 32 PRO O 1 1
10 18537 1 1 33 VAL C C 199.523 1.552 -1.085 1.00 . A A . 33 VAL C 1 1
10 18538 1 1 33 VAL CA C 200.076 1.338 -2.493 1.00 . A A . 33 VAL CA 1 1
10 18539 1 1 33 VAL CB C 201.501 1.933 -2.574 1.00 . A A . 33 VAL CB 1 1
10 18540 1 1 33 VAL CG1 C 202.385 1.417 -1.447 1.00 . A A . 33 VAL CG1 1 1
10 18541 1 1 33 VAL CG2 C 202.125 1.631 -3.930 1.00 . A A . 33 VAL CG2 1 1
10 18542 1 1 33 VAL H H 199.168 2.887 -3.615 1.00 . A A . 33 VAL H 1 1
10 18543 1 1 33 VAL HA H 200.146 0.280 -2.682 1.00 . A A . 33 VAL HA 1 1
10 18544 1 1 33 VAL HB H 201.426 3.006 -2.469 1.00 . A A . 33 VAL HB 1 1
10 18545 1 1 33 VAL HG11 H 201.903 1.603 -0.498 1.00 . A A . 33 VAL HG11 1 1
10 18546 1 1 33 VAL HG12 H 203.335 1.928 -1.473 1.00 . A A . 33 VAL HG12 1 1
10 18547 1 1 33 VAL HG13 H 202.543 0.359 -1.569 1.00 . A A . 33 VAL HG13 1 1
10 18548 1 1 33 VAL HG21 H 202.248 0.558 -4.046 1.00 . A A . 33 VAL HG21 1 1
10 18549 1 1 33 VAL HG22 H 203.088 2.114 -3.999 1.00 . A A . 33 VAL HG22 1 1
10 18550 1 1 33 VAL HG23 H 201.479 2.006 -4.710 1.00 . A A . 33 VAL HG23 1 1
10 18551 1 1 33 VAL N N 199.219 1.913 -3.521 1.00 . A A . 33 VAL N 1 1
10 18552 1 1 33 VAL O O 198.917 2.578 -0.789 1.00 . A A . 33 VAL O 1 1
10 18553 1 1 34 ILE C C 200.520 0.585 2.115 1.00 . A A . 34 ILE C 1 1
10 18554 1 1 34 ILE CA C 199.327 0.643 1.173 1.00 . A A . 34 ILE CA 1 1
10 18555 1 1 34 ILE CB C 198.335 -0.483 1.532 1.00 . A A . 34 ILE CB 1 1
10 18556 1 1 34 ILE CD1 C 196.533 0.685 0.192 1.00 . A A . 34 ILE CD1 1 1
10 18557 1 1 34 ILE CG1 C 197.279 -0.608 0.438 1.00 . A A . 34 ILE CG1 1 1
10 18558 1 1 34 ILE CG2 C 197.670 -0.177 2.864 1.00 . A A . 34 ILE CG2 1 1
10 18559 1 1 34 ILE H H 200.267 -0.208 -0.522 1.00 . A A . 34 ILE H 1 1
10 18560 1 1 34 ILE HA H 198.826 1.589 1.312 1.00 . A A . 34 ILE HA 1 1
10 18561 1 1 34 ILE HB H 198.879 -1.417 1.627 1.00 . A A . 34 ILE HB 1 1
10 18562 1 1 34 ILE HD11 H 196.128 0.683 -0.807 1.00 . A A . 34 ILE HD11 1 1
10 18563 1 1 34 ILE HD12 H 197.214 1.519 0.303 1.00 . A A . 34 ILE HD12 1 1
10 18564 1 1 34 ILE HD13 H 195.730 0.779 0.910 1.00 . A A . 34 ILE HD13 1 1
10 18565 1 1 34 ILE HG12 H 197.755 -0.900 -0.486 1.00 . A A . 34 ILE HG12 1 1
10 18566 1 1 34 ILE HG13 H 196.558 -1.359 0.722 1.00 . A A . 34 ILE HG13 1 1
10 18567 1 1 34 ILE HG21 H 197.397 0.865 2.894 1.00 . A A . 34 ILE HG21 1 1
10 18568 1 1 34 ILE HG22 H 198.354 -0.397 3.670 1.00 . A A . 34 ILE HG22 1 1
10 18569 1 1 34 ILE HG23 H 196.782 -0.784 2.970 1.00 . A A . 34 ILE HG23 1 1
10 18570 1 1 34 ILE N N 199.766 0.573 -0.219 1.00 . A A . 34 ILE N 1 1
10 18571 1 1 34 ILE O O 200.777 -0.435 2.756 1.00 . A A . 34 ILE O 1 1
10 18572 1 1 35 VAL C C 202.069 1.598 4.507 1.00 . A A . 35 VAL C 1 1
10 18573 1 1 35 VAL CA C 202.431 1.783 3.036 1.00 . A A . 35 VAL CA 1 1
10 18574 1 1 35 VAL CB C 203.150 3.134 2.853 1.00 . A A . 35 VAL CB 1 1
10 18575 1 1 35 VAL CG1 C 204.434 3.175 3.663 1.00 . A A . 35 VAL CG1 1 1
10 18576 1 1 35 VAL CG2 C 203.437 3.392 1.383 1.00 . A A . 35 VAL CG2 1 1
10 18577 1 1 35 VAL H H 200.988 2.461 1.640 1.00 . A A . 35 VAL H 1 1
10 18578 1 1 35 VAL HA H 203.112 0.997 2.743 1.00 . A A . 35 VAL HA 1 1
10 18579 1 1 35 VAL HB H 202.499 3.914 3.214 1.00 . A A . 35 VAL HB 1 1
10 18580 1 1 35 VAL HG11 H 204.884 2.192 3.676 1.00 . A A . 35 VAL HG11 1 1
10 18581 1 1 35 VAL HG12 H 204.211 3.483 4.676 1.00 . A A . 35 VAL HG12 1 1
10 18582 1 1 35 VAL HG13 H 205.120 3.880 3.216 1.00 . A A . 35 VAL HG13 1 1
10 18583 1 1 35 VAL HG21 H 203.545 4.454 1.219 1.00 . A A . 35 VAL HG21 1 1
10 18584 1 1 35 VAL HG22 H 202.623 3.015 0.784 1.00 . A A . 35 VAL HG22 1 1
10 18585 1 1 35 VAL HG23 H 204.353 2.890 1.103 1.00 . A A . 35 VAL HG23 1 1
10 18586 1 1 35 VAL N N 201.250 1.689 2.183 1.00 . A A . 35 VAL N 1 1
10 18587 1 1 35 VAL O O 200.930 1.831 4.909 1.00 . A A . 35 VAL O 1 1
10 18588 1 1 36 GLU C C 204.090 1.220 7.524 1.00 . A A . 36 GLU C 1 1
10 18589 1 1 36 GLU CA C 202.830 0.930 6.724 1.00 . A A . 36 GLU CA 1 1
10 18590 1 1 36 GLU CB C 202.417 -0.524 6.955 1.00 . A A . 36 GLU CB 1 1
10 18591 1 1 36 GLU CD C 201.050 -1.726 8.706 1.00 . A A . 36 GLU CD 1 1
10 18592 1 1 36 GLU CG C 201.061 -0.666 7.622 1.00 . A A . 36 GLU CG 1 1
10 18593 1 1 36 GLU H H 203.928 0.984 4.917 1.00 . A A . 36 GLU H 1 1
10 18594 1 1 36 GLU HA H 202.037 1.580 7.059 1.00 . A A . 36 GLU HA 1 1
10 18595 1 1 36 GLU HB2 H 202.385 -1.029 6.004 1.00 . A A . 36 GLU HB2 1 1
10 18596 1 1 36 GLU HB3 H 203.155 -1.008 7.580 1.00 . A A . 36 GLU HB3 1 1
10 18597 1 1 36 GLU HG2 H 200.791 0.281 8.065 1.00 . A A . 36 GLU HG2 1 1
10 18598 1 1 36 GLU HG3 H 200.331 -0.929 6.872 1.00 . A A . 36 GLU HG3 1 1
10 18599 1 1 36 GLU N N 203.044 1.163 5.301 1.00 . A A . 36 GLU N 1 1
10 18600 1 1 36 GLU O O 205.196 1.180 6.993 1.00 . A A . 36 GLU O 1 1
10 18601 1 1 36 GLU OE1 O 201.701 -2.775 8.518 1.00 . A A . 36 GLU OE1 1 1
10 18602 1 1 36 GLU OE2 O 200.391 -1.506 9.745 1.00 . A A . 36 GLU OE2 1 1
10 18603 1 1 37 LYS C C 205.375 0.493 10.486 1.00 . A A . 37 LYS C 1 1
10 18604 1 1 37 LYS CA C 205.055 1.745 9.681 1.00 . A A . 37 LYS CA 1 1
10 18605 1 1 37 LYS CB C 204.764 2.926 10.611 1.00 . A A . 37 LYS CB 1 1
10 18606 1 1 37 LYS CD C 206.025 3.565 12.689 1.00 . A A . 37 LYS CD 1 1
10 18607 1 1 37 LYS CE C 206.183 2.151 13.213 1.00 . A A . 37 LYS CE 1 1
10 18608 1 1 37 LYS CG C 206.016 3.587 11.170 1.00 . A A . 37 LYS CG 1 1
10 18609 1 1 37 LYS H H 203.017 1.486 9.190 1.00 . A A . 37 LYS H 1 1
10 18610 1 1 37 LYS HA H 205.903 1.981 9.053 1.00 . A A . 37 LYS HA 1 1
10 18611 1 1 37 LYS HB2 H 204.204 3.670 10.065 1.00 . A A . 37 LYS HB2 1 1
10 18612 1 1 37 LYS HB3 H 204.166 2.575 11.440 1.00 . A A . 37 LYS HB3 1 1
10 18613 1 1 37 LYS HD2 H 206.847 4.165 13.046 1.00 . A A . 37 LYS HD2 1 1
10 18614 1 1 37 LYS HD3 H 205.093 3.972 13.052 1.00 . A A . 37 LYS HD3 1 1
10 18615 1 1 37 LYS HE2 H 205.209 1.691 13.276 1.00 . A A . 37 LYS HE2 1 1
10 18616 1 1 37 LYS HE3 H 206.800 1.597 12.520 1.00 . A A . 37 LYS HE3 1 1
10 18617 1 1 37 LYS HG2 H 206.885 3.059 10.807 1.00 . A A . 37 LYS HG2 1 1
10 18618 1 1 37 LYS HG3 H 206.051 4.612 10.835 1.00 . A A . 37 LYS HG3 1 1
10 18619 1 1 37 LYS HZ1 H 207.269 1.199 14.723 1.00 . A A . 37 LYS HZ1 1 1
10 18620 1 1 37 LYS HZ2 H 206.103 2.281 15.297 1.00 . A A . 37 LYS HZ2 1 1
10 18621 1 1 37 LYS HZ3 H 207.542 2.866 14.629 1.00 . A A . 37 LYS HZ3 1 1
10 18622 1 1 37 LYS N N 203.921 1.485 8.812 1.00 . A A . 37 LYS N 1 1
10 18623 1 1 37 LYS NZ N 206.819 2.123 14.559 1.00 . A A . 37 LYS NZ 1 1
10 18624 1 1 37 LYS O O 204.851 0.293 11.582 1.00 . A A . 37 LYS O 1 1
10 18625 1 1 38 ALA C C 206.634 -1.573 12.051 1.00 . A A . 38 ALA C 1 1
10 18626 1 1 38 ALA CA C 206.642 -1.618 10.524 1.00 . A A . 38 ALA CA 1 1
10 18627 1 1 38 ALA CB C 208.024 -1.997 10.026 1.00 . A A . 38 ALA CB 1 1
10 18628 1 1 38 ALA H H 206.587 -0.122 9.027 1.00 . A A . 38 ALA H 1 1
10 18629 1 1 38 ALA HA H 205.955 -2.389 10.200 1.00 . A A . 38 ALA HA 1 1
10 18630 1 1 38 ALA HB1 H 208.757 -1.351 10.489 1.00 . A A . 38 ALA HB1 1 1
10 18631 1 1 38 ALA HB2 H 208.065 -1.883 8.950 1.00 . A A . 38 ALA HB2 1 1
10 18632 1 1 38 ALA HB3 H 208.230 -3.022 10.286 1.00 . A A . 38 ALA HB3 1 1
10 18633 1 1 38 ALA N N 206.228 -0.353 9.910 1.00 . A A . 38 ALA N 1 1
10 18634 1 1 38 ALA O O 206.876 -0.534 12.660 1.00 . A A . 38 ALA O 1 1
10 18635 1 1 39 PRO C C 207.667 -2.536 14.778 1.00 . A A . 39 PRO C 1 1
10 18636 1 1 39 PRO CA C 206.327 -2.851 14.140 1.00 . A A . 39 PRO CA 1 1
10 18637 1 1 39 PRO CB C 205.984 -4.325 14.369 1.00 . A A . 39 PRO CB 1 1
10 18638 1 1 39 PRO CD C 206.081 -3.999 12.019 1.00 . A A . 39 PRO CD 1 1
10 18639 1 1 39 PRO CG C 206.349 -4.995 13.097 1.00 . A A . 39 PRO CG 1 1
10 18640 1 1 39 PRO HA H 205.562 -2.231 14.573 1.00 . A A . 39 PRO HA 1 1
10 18641 1 1 39 PRO HB2 H 206.569 -4.708 15.197 1.00 . A A . 39 PRO HB2 1 1
10 18642 1 1 39 PRO HB3 H 204.931 -4.427 14.584 1.00 . A A . 39 PRO HB3 1 1
10 18643 1 1 39 PRO HD2 H 206.751 -4.156 11.187 1.00 . A A . 39 PRO HD2 1 1
10 18644 1 1 39 PRO HD3 H 205.051 -4.050 11.699 1.00 . A A . 39 PRO HD3 1 1
10 18645 1 1 39 PRO HG2 H 207.393 -5.251 13.110 1.00 . A A . 39 PRO HG2 1 1
10 18646 1 1 39 PRO HG3 H 205.743 -5.872 12.955 1.00 . A A . 39 PRO HG3 1 1
10 18647 1 1 39 PRO N N 206.363 -2.724 12.682 1.00 . A A . 39 PRO N 1 1
10 18648 1 1 39 PRO O O 208.714 -2.864 14.234 1.00 . A A . 39 PRO O 1 1
10 18649 1 1 40 LYS C C 209.682 -0.512 15.969 1.00 . A A . 40 LYS C 1 1
10 18650 1 1 40 LYS CA C 208.830 -1.568 16.684 1.00 . A A . 40 LYS CA 1 1
10 18651 1 1 40 LYS CB C 209.657 -2.830 16.952 1.00 . A A . 40 LYS CB 1 1
10 18652 1 1 40 LYS CD C 209.405 -5.282 17.483 1.00 . A A . 40 LYS CD 1 1
10 18653 1 1 40 LYS CE C 209.314 -6.163 18.719 1.00 . A A . 40 LYS CE 1 1
10 18654 1 1 40 LYS CG C 208.906 -3.874 17.766 1.00 . A A . 40 LYS CG 1 1
10 18655 1 1 40 LYS H H 206.749 -1.696 16.328 1.00 . A A . 40 LYS H 1 1
10 18656 1 1 40 LYS HA H 208.517 -1.161 17.633 1.00 . A A . 40 LYS HA 1 1
10 18657 1 1 40 LYS HB2 H 209.940 -3.272 16.009 1.00 . A A . 40 LYS HB2 1 1
10 18658 1 1 40 LYS HB3 H 210.549 -2.554 17.494 1.00 . A A . 40 LYS HB3 1 1
10 18659 1 1 40 LYS HD2 H 208.801 -5.718 16.699 1.00 . A A . 40 LYS HD2 1 1
10 18660 1 1 40 LYS HD3 H 210.435 -5.231 17.162 1.00 . A A . 40 LYS HD3 1 1
10 18661 1 1 40 LYS HE2 H 209.334 -5.534 19.597 1.00 . A A . 40 LYS HE2 1 1
10 18662 1 1 40 LYS HE3 H 208.383 -6.709 18.688 1.00 . A A . 40 LYS HE3 1 1
10 18663 1 1 40 LYS HG2 H 209.040 -3.661 18.815 1.00 . A A . 40 LYS HG2 1 1
10 18664 1 1 40 LYS HG3 H 207.857 -3.819 17.517 1.00 . A A . 40 LYS HG3 1 1
10 18665 1 1 40 LYS HZ1 H 211.335 -6.629 18.972 1.00 . A A . 40 LYS HZ1 1 1
10 18666 1 1 40 LYS HZ2 H 210.525 -7.656 17.900 1.00 . A A . 40 LYS HZ2 1 1
10 18667 1 1 40 LYS HZ3 H 210.280 -7.811 19.566 1.00 . A A . 40 LYS HZ3 1 1
10 18668 1 1 40 LYS N N 207.621 -1.915 15.944 1.00 . A A . 40 LYS N 1 1
10 18669 1 1 40 LYS NZ N 210.442 -7.132 18.795 1.00 . A A . 40 LYS NZ 1 1
10 18670 1 1 40 LYS O O 210.686 -0.059 16.516 1.00 . A A . 40 LYS O 1 1
10 18671 1 1 41 ALA C C 210.227 2.137 14.932 1.00 . A A . 41 ALA C 1 1
10 18672 1 1 41 ALA CA C 210.021 0.923 14.035 1.00 . A A . 41 ALA CA 1 1
10 18673 1 1 41 ALA CB C 209.301 1.312 12.748 1.00 . A A . 41 ALA CB 1 1
10 18674 1 1 41 ALA H H 208.476 -0.459 14.368 1.00 . A A . 41 ALA H 1 1
10 18675 1 1 41 ALA HA H 210.982 0.512 13.766 1.00 . A A . 41 ALA HA 1 1
10 18676 1 1 41 ALA HB1 H 208.572 2.076 12.960 1.00 . A A . 41 ALA HB1 1 1
10 18677 1 1 41 ALA HB2 H 208.808 0.442 12.329 1.00 . A A . 41 ALA HB2 1 1
10 18678 1 1 41 ALA HB3 H 210.021 1.690 12.037 1.00 . A A . 41 ALA HB3 1 1
10 18679 1 1 41 ALA N N 209.281 -0.096 14.762 1.00 . A A . 41 ALA N 1 1
10 18680 1 1 41 ALA O O 209.310 2.563 15.636 1.00 . A A . 41 ALA O 1 1
10 18681 1 1 42 ARG C C 211.462 5.123 14.992 1.00 . A A . 42 ARG C 1 1
10 18682 1 1 42 ARG CA C 211.764 3.837 15.737 1.00 . A A . 42 ARG CA 1 1
10 18683 1 1 42 ARG CB C 213.234 3.795 16.158 1.00 . A A . 42 ARG CB 1 1
10 18684 1 1 42 ARG CD C 215.221 2.389 16.795 1.00 . A A . 42 ARG CD 1 1
10 18685 1 1 42 ARG CG C 213.732 2.397 16.487 1.00 . A A . 42 ARG CG 1 1
10 18686 1 1 42 ARG CZ C 216.649 1.891 18.741 1.00 . A A . 42 ARG CZ 1 1
10 18687 1 1 42 ARG H H 212.107 2.289 14.338 1.00 . A A . 42 ARG H 1 1
10 18688 1 1 42 ARG HA H 211.142 3.800 16.617 1.00 . A A . 42 ARG HA 1 1
10 18689 1 1 42 ARG HB2 H 213.838 4.189 15.353 1.00 . A A . 42 ARG HB2 1 1
10 18690 1 1 42 ARG HB3 H 213.366 4.416 17.031 1.00 . A A . 42 ARG HB3 1 1
10 18691 1 1 42 ARG HD2 H 215.676 1.550 16.290 1.00 . A A . 42 ARG HD2 1 1
10 18692 1 1 42 ARG HD3 H 215.657 3.307 16.429 1.00 . A A . 42 ARG HD3 1 1
10 18693 1 1 42 ARG HE H 214.751 2.501 18.840 1.00 . A A . 42 ARG HE 1 1
10 18694 1 1 42 ARG HG2 H 213.196 2.029 17.350 1.00 . A A . 42 ARG HG2 1 1
10 18695 1 1 42 ARG HG3 H 213.544 1.749 15.642 1.00 . A A . 42 ARG HG3 1 1
10 18696 1 1 42 ARG HH11 H 217.555 1.635 16.951 1.00 . A A . 42 ARG HH11 1 1
10 18697 1 1 42 ARG HH12 H 218.536 1.291 18.336 1.00 . A A . 42 ARG HH12 1 1
10 18698 1 1 42 ARG HH21 H 216.041 2.049 20.662 1.00 . A A . 42 ARG HH21 1 1
10 18699 1 1 42 ARG HH22 H 217.676 1.525 20.442 1.00 . A A . 42 ARG HH22 1 1
10 18700 1 1 42 ARG N N 211.429 2.678 14.914 1.00 . A A . 42 ARG N 1 1
10 18701 1 1 42 ARG NE N 215.483 2.277 18.227 1.00 . A A . 42 ARG NE 1 1
10 18702 1 1 42 ARG NH1 N 217.662 1.580 17.944 1.00 . A A . 42 ARG NH1 1 1
10 18703 1 1 42 ARG NH2 N 216.801 1.815 20.056 1.00 . A A . 42 ARG NH2 1 1
10 18704 1 1 42 ARG O O 212.176 6.118 15.105 1.00 . A A . 42 ARG O 1 1
10 18705 1 1 43 ILE C C 208.496 6.541 13.720 1.00 . A A . 43 ILE C 1 1
10 18706 1 1 43 ILE CA C 209.949 6.200 13.422 1.00 . A A . 43 ILE CA 1 1
10 18707 1 1 43 ILE CB C 210.089 5.884 11.928 1.00 . A A . 43 ILE CB 1 1
10 18708 1 1 43 ILE CD1 C 209.825 4.030 10.220 1.00 . A A . 43 ILE CD1 1 1
10 18709 1 1 43 ILE CG1 C 209.760 4.415 11.673 1.00 . A A . 43 ILE CG1 1 1
10 18710 1 1 43 ILE CG2 C 211.490 6.217 11.439 1.00 . A A . 43 ILE CG2 1 1
10 18711 1 1 43 ILE H H 209.888 4.239 14.180 1.00 . A A . 43 ILE H 1 1
10 18712 1 1 43 ILE HA H 210.565 7.055 13.650 1.00 . A A . 43 ILE HA 1 1
10 18713 1 1 43 ILE HB H 209.392 6.498 11.389 1.00 . A A . 43 ILE HB 1 1
10 18714 1 1 43 ILE HD11 H 209.727 4.917 9.610 1.00 . A A . 43 ILE HD11 1 1
10 18715 1 1 43 ILE HD12 H 209.017 3.346 9.996 1.00 . A A . 43 ILE HD12 1 1
10 18716 1 1 43 ILE HD13 H 210.772 3.554 10.013 1.00 . A A . 43 ILE HD13 1 1
10 18717 1 1 43 ILE HG12 H 210.460 3.796 12.211 1.00 . A A . 43 ILE HG12 1 1
10 18718 1 1 43 ILE HG13 H 208.760 4.211 12.025 1.00 . A A . 43 ILE HG13 1 1
10 18719 1 1 43 ILE HG21 H 212.206 5.987 12.214 1.00 . A A . 43 ILE HG21 1 1
10 18720 1 1 43 ILE HG22 H 211.548 7.268 11.196 1.00 . A A . 43 ILE HG22 1 1
10 18721 1 1 43 ILE HG23 H 211.713 5.631 10.560 1.00 . A A . 43 ILE HG23 1 1
10 18722 1 1 43 ILE N N 210.393 5.073 14.221 1.00 . A A . 43 ILE N 1 1
10 18723 1 1 43 ILE O O 207.794 5.791 14.398 1.00 . A A . 43 ILE O 1 1
10 18724 1 1 44 GLY C C 205.677 7.233 12.701 1.00 . A A . 44 GLY C 1 1
10 18725 1 1 44 GLY CA C 206.686 8.111 13.419 1.00 . A A . 44 GLY CA 1 1
10 18726 1 1 44 GLY H H 208.666 8.230 12.674 1.00 . A A . 44 GLY H 1 1
10 18727 1 1 44 GLY HA2 H 206.475 8.092 14.478 1.00 . A A . 44 GLY HA2 1 1
10 18728 1 1 44 GLY HA3 H 206.583 9.125 13.060 1.00 . A A . 44 GLY HA3 1 1
10 18729 1 1 44 GLY N N 208.055 7.679 13.205 1.00 . A A . 44 GLY N 1 1
10 18730 1 1 44 GLY O O 205.931 6.766 11.591 1.00 . A A . 44 GLY O 1 1
10 18731 1 1 45 ASP C C 202.686 6.964 11.711 1.00 . A A . 45 ASP C 1 1
10 18732 1 1 45 ASP CA C 203.484 6.179 12.748 1.00 . A A . 45 ASP CA 1 1
10 18733 1 1 45 ASP CB C 202.553 5.652 13.839 1.00 . A A . 45 ASP CB 1 1
10 18734 1 1 45 ASP CG C 201.709 6.746 14.466 1.00 . A A . 45 ASP CG 1 1
10 18735 1 1 45 ASP H H 204.384 7.404 14.218 1.00 . A A . 45 ASP H 1 1
10 18736 1 1 45 ASP HA H 203.957 5.341 12.256 1.00 . A A . 45 ASP HA 1 1
10 18737 1 1 45 ASP HB2 H 201.892 4.912 13.412 1.00 . A A . 45 ASP HB2 1 1
10 18738 1 1 45 ASP HB3 H 203.148 5.194 14.615 1.00 . A A . 45 ASP HB3 1 1
10 18739 1 1 45 ASP N N 204.531 7.006 13.334 1.00 . A A . 45 ASP N 1 1
10 18740 1 1 45 ASP O O 202.257 8.090 11.964 1.00 . A A . 45 ASP O 1 1
10 18741 1 1 45 ASP OD1 O 200.641 7.067 13.902 1.00 . A A . 45 ASP OD1 1 1
10 18742 1 1 45 ASP OD2 O 202.115 7.281 15.518 1.00 . A A . 45 ASP OD2 1 1
10 18743 1 1 46 LEU C C 200.269 6.694 9.546 1.00 . A A . 46 LEU C 1 1
10 18744 1 1 46 LEU CA C 201.760 7.000 9.463 1.00 . A A . 46 LEU CA 1 1
10 18745 1 1 46 LEU CB C 202.309 6.539 8.112 1.00 . A A . 46 LEU CB 1 1
10 18746 1 1 46 LEU CD1 C 204.155 7.101 6.514 1.00 . A A . 46 LEU CD1 1 1
10 18747 1 1 46 LEU CD2 C 201.941 8.250 6.330 1.00 . A A . 46 LEU CD2 1 1
10 18748 1 1 46 LEU CG C 202.958 7.639 7.281 1.00 . A A . 46 LEU CG 1 1
10 18749 1 1 46 LEU H H 202.871 5.471 10.402 1.00 . A A . 46 LEU H 1 1
10 18750 1 1 46 LEU HA H 201.901 8.067 9.550 1.00 . A A . 46 LEU HA 1 1
10 18751 1 1 46 LEU HB2 H 203.042 5.766 8.290 1.00 . A A . 46 LEU HB2 1 1
10 18752 1 1 46 LEU HB3 H 201.495 6.118 7.538 1.00 . A A . 46 LEU HB3 1 1
10 18753 1 1 46 LEU HD11 H 204.409 7.784 5.719 1.00 . A A . 46 LEU HD11 1 1
10 18754 1 1 46 LEU HD12 H 203.909 6.136 6.096 1.00 . A A . 46 LEU HD12 1 1
10 18755 1 1 46 LEU HD13 H 204.996 7.000 7.185 1.00 . A A . 46 LEU HD13 1 1
10 18756 1 1 46 LEU HD21 H 201.400 7.461 5.825 1.00 . A A . 46 LEU HD21 1 1
10 18757 1 1 46 LEU HD22 H 202.452 8.860 5.600 1.00 . A A . 46 LEU HD22 1 1
10 18758 1 1 46 LEU HD23 H 201.247 8.862 6.887 1.00 . A A . 46 LEU HD23 1 1
10 18759 1 1 46 LEU HG H 203.307 8.415 7.946 1.00 . A A . 46 LEU HG 1 1
10 18760 1 1 46 LEU N N 202.498 6.363 10.544 1.00 . A A . 46 LEU N 1 1
10 18761 1 1 46 LEU O O 199.868 5.581 9.886 1.00 . A A . 46 LEU O 1 1
10 18762 1 1 47 ASP C C 197.486 7.344 7.801 1.00 . A A . 47 ASP C 1 1
10 18763 1 1 47 ASP CA C 198.007 7.535 9.224 1.00 . A A . 47 ASP CA 1 1
10 18764 1 1 47 ASP CB C 197.344 8.755 9.866 1.00 . A A . 47 ASP CB 1 1
10 18765 1 1 47 ASP CG C 197.878 10.062 9.313 1.00 . A A . 47 ASP CG 1 1
10 18766 1 1 47 ASP H H 199.841 8.547 8.937 1.00 . A A . 47 ASP H 1 1
10 18767 1 1 47 ASP HA H 197.770 6.656 9.804 1.00 . A A . 47 ASP HA 1 1
10 18768 1 1 47 ASP HB2 H 196.281 8.717 9.685 1.00 . A A . 47 ASP HB2 1 1
10 18769 1 1 47 ASP HB3 H 197.525 8.736 10.931 1.00 . A A . 47 ASP HB3 1 1
10 18770 1 1 47 ASP N N 199.456 7.689 9.213 1.00 . A A . 47 ASP N 1 1
10 18771 1 1 47 ASP O O 196.393 6.818 7.592 1.00 . A A . 47 ASP O 1 1
10 18772 1 1 47 ASP OD1 O 197.320 10.554 8.310 1.00 . A A . 47 ASP OD1 1 1
10 18773 1 1 47 ASP OD2 O 198.855 10.593 9.881 1.00 . A A . 47 ASP OD2 1 1
10 18774 1 1 48 LYS C C 198.544 6.382 4.828 1.00 . A A . 48 LYS C 1 1
10 18775 1 1 48 LYS CA C 197.927 7.645 5.418 1.00 . A A . 48 LYS CA 1 1
10 18776 1 1 48 LYS CB C 198.401 8.881 4.645 1.00 . A A . 48 LYS CB 1 1
10 18777 1 1 48 LYS CD C 199.415 9.399 2.403 1.00 . A A . 48 LYS CD 1 1
10 18778 1 1 48 LYS CE C 199.059 9.743 0.966 1.00 . A A . 48 LYS CE 1 1
10 18779 1 1 48 LYS CG C 198.237 8.775 3.135 1.00 . A A . 48 LYS CG 1 1
10 18780 1 1 48 LYS H H 199.149 8.174 7.058 1.00 . A A . 48 LYS H 1 1
10 18781 1 1 48 LYS HA H 196.851 7.576 5.353 1.00 . A A . 48 LYS HA 1 1
10 18782 1 1 48 LYS HB2 H 197.838 9.738 4.984 1.00 . A A . 48 LYS HB2 1 1
10 18783 1 1 48 LYS HB3 H 199.447 9.043 4.861 1.00 . A A . 48 LYS HB3 1 1
10 18784 1 1 48 LYS HD2 H 199.709 10.302 2.916 1.00 . A A . 48 LYS HD2 1 1
10 18785 1 1 48 LYS HD3 H 200.238 8.700 2.403 1.00 . A A . 48 LYS HD3 1 1
10 18786 1 1 48 LYS HE2 H 199.403 8.947 0.323 1.00 . A A . 48 LYS HE2 1 1
10 18787 1 1 48 LYS HE3 H 197.984 9.829 0.887 1.00 . A A . 48 LYS HE3 1 1
10 18788 1 1 48 LYS HG2 H 198.165 7.734 2.859 1.00 . A A . 48 LYS HG2 1 1
10 18789 1 1 48 LYS HG3 H 197.331 9.288 2.844 1.00 . A A . 48 LYS HG3 1 1
10 18790 1 1 48 LYS HZ1 H 199.461 11.778 1.208 1.00 . A A . 48 LYS HZ1 1 1
10 18791 1 1 48 LYS HZ2 H 199.320 11.294 -0.407 1.00 . A A . 48 LYS HZ2 1 1
10 18792 1 1 48 LYS HZ3 H 200.715 10.914 0.470 1.00 . A A . 48 LYS HZ3 1 1
10 18793 1 1 48 LYS N N 198.287 7.769 6.825 1.00 . A A . 48 LYS N 1 1
10 18794 1 1 48 LYS NZ N 199.682 11.022 0.529 1.00 . A A . 48 LYS NZ 1 1
10 18795 1 1 48 LYS O O 199.568 6.438 4.151 1.00 . A A . 48 LYS O 1 1
10 18796 1 1 49 LYS C C 198.382 3.910 3.076 1.00 . A A . 49 LYS C 1 1
10 18797 1 1 49 LYS CA C 198.409 3.963 4.601 1.00 . A A . 49 LYS CA 1 1
10 18798 1 1 49 LYS CB C 197.573 2.816 5.176 1.00 . A A . 49 LYS CB 1 1
10 18799 1 1 49 LYS CD C 198.508 0.845 6.418 1.00 . A A . 49 LYS CD 1 1
10 18800 1 1 49 LYS CE C 198.088 0.060 7.650 1.00 . A A . 49 LYS CE 1 1
10 18801 1 1 49 LYS CG C 198.080 2.301 6.511 1.00 . A A . 49 LYS CG 1 1
10 18802 1 1 49 LYS H H 197.107 5.261 5.649 1.00 . A A . 49 LYS H 1 1
10 18803 1 1 49 LYS HA H 199.431 3.854 4.935 1.00 . A A . 49 LYS HA 1 1
10 18804 1 1 49 LYS HB2 H 196.557 3.156 5.309 1.00 . A A . 49 LYS HB2 1 1
10 18805 1 1 49 LYS HB3 H 197.578 1.994 4.475 1.00 . A A . 49 LYS HB3 1 1
10 18806 1 1 49 LYS HD2 H 198.050 0.399 5.548 1.00 . A A . 49 LYS HD2 1 1
10 18807 1 1 49 LYS HD3 H 199.582 0.802 6.323 1.00 . A A . 49 LYS HD3 1 1
10 18808 1 1 49 LYS HE2 H 197.022 -0.105 7.608 1.00 . A A . 49 LYS HE2 1 1
10 18809 1 1 49 LYS HE3 H 198.595 -0.893 7.644 1.00 . A A . 49 LYS HE3 1 1
10 18810 1 1 49 LYS HG2 H 198.928 2.895 6.817 1.00 . A A . 49 LYS HG2 1 1
10 18811 1 1 49 LYS HG3 H 197.291 2.389 7.242 1.00 . A A . 49 LYS HG3 1 1
10 18812 1 1 49 LYS HZ1 H 198.938 1.659 8.700 1.00 . A A . 49 LYS HZ1 1 1
10 18813 1 1 49 LYS HZ2 H 199.021 0.181 9.516 1.00 . A A . 49 LYS HZ2 1 1
10 18814 1 1 49 LYS HZ3 H 197.553 1.016 9.430 1.00 . A A . 49 LYS HZ3 1 1
10 18815 1 1 49 LYS N N 197.917 5.243 5.097 1.00 . A A . 49 LYS N 1 1
10 18816 1 1 49 LYS NZ N 198.423 0.780 8.912 1.00 . A A . 49 LYS NZ 1 1
10 18817 1 1 49 LYS O O 199.285 3.356 2.453 1.00 . A A . 49 LYS O 1 1
10 18818 1 1 50 LYS C C 198.202 5.402 0.359 1.00 . A A . 50 LYS C 1 1
10 18819 1 1 50 LYS CA C 197.188 4.481 1.030 1.00 . A A . 50 LYS CA 1 1
10 18820 1 1 50 LYS CB C 195.768 4.903 0.646 1.00 . A A . 50 LYS CB 1 1
10 18821 1 1 50 LYS CD C 194.504 3.134 -0.615 1.00 . A A . 50 LYS CD 1 1
10 18822 1 1 50 LYS CE C 193.027 3.409 -0.839 1.00 . A A . 50 LYS CE 1 1
10 18823 1 1 50 LYS CG C 195.333 4.403 -0.723 1.00 . A A . 50 LYS CG 1 1
10 18824 1 1 50 LYS H H 196.644 4.897 3.035 1.00 . A A . 50 LYS H 1 1
10 18825 1 1 50 LYS HA H 197.357 3.473 0.682 1.00 . A A . 50 LYS HA 1 1
10 18826 1 1 50 LYS HB2 H 195.078 4.518 1.382 1.00 . A A . 50 LYS HB2 1 1
10 18827 1 1 50 LYS HB3 H 195.715 5.982 0.645 1.00 . A A . 50 LYS HB3 1 1
10 18828 1 1 50 LYS HD2 H 194.844 2.431 -1.360 1.00 . A A . 50 LYS HD2 1 1
10 18829 1 1 50 LYS HD3 H 194.636 2.711 0.370 1.00 . A A . 50 LYS HD3 1 1
10 18830 1 1 50 LYS HE2 H 192.472 2.506 -0.634 1.00 . A A . 50 LYS HE2 1 1
10 18831 1 1 50 LYS HE3 H 192.712 4.187 -0.160 1.00 . A A . 50 LYS HE3 1 1
10 18832 1 1 50 LYS HG2 H 194.742 5.168 -1.204 1.00 . A A . 50 LYS HG2 1 1
10 18833 1 1 50 LYS HG3 H 196.213 4.198 -1.316 1.00 . A A . 50 LYS HG3 1 1
10 18834 1 1 50 LYS HZ1 H 191.814 3.498 -2.537 1.00 . A A . 50 LYS HZ1 1 1
10 18835 1 1 50 LYS HZ2 H 193.469 3.459 -2.880 1.00 . A A . 50 LYS HZ2 1 1
10 18836 1 1 50 LYS HZ3 H 192.760 4.880 -2.298 1.00 . A A . 50 LYS HZ3 1 1
10 18837 1 1 50 LYS N N 197.337 4.478 2.484 1.00 . A A . 50 LYS N 1 1
10 18838 1 1 50 LYS NZ N 192.747 3.842 -2.236 1.00 . A A . 50 LYS NZ 1 1
10 18839 1 1 50 LYS O O 198.594 6.427 0.917 1.00 . A A . 50 LYS O 1 1
10 18840 1 1 51 TYR C C 199.417 5.570 -3.104 1.00 . A A . 51 TYR C 1 1
10 18841 1 1 51 TYR CA C 199.585 5.804 -1.611 1.00 . A A . 51 TYR CA 1 1
10 18842 1 1 51 TYR CB C 201.010 5.439 -1.201 1.00 . A A . 51 TYR CB 1 1
10 18843 1 1 51 TYR CD1 C 202.068 7.344 0.061 1.00 . A A . 51 TYR CD1 1 1
10 18844 1 1 51 TYR CD2 C 201.263 5.474 1.296 1.00 . A A . 51 TYR CD2 1 1
10 18845 1 1 51 TYR CE1 C 202.476 7.951 1.233 1.00 . A A . 51 TYR CE1 1 1
10 18846 1 1 51 TYR CE2 C 201.667 6.074 2.474 1.00 . A A . 51 TYR CE2 1 1
10 18847 1 1 51 TYR CG C 201.457 6.099 0.076 1.00 . A A . 51 TYR CG 1 1
10 18848 1 1 51 TYR CZ C 202.273 7.311 2.437 1.00 . A A . 51 TYR CZ 1 1
10 18849 1 1 51 TYR H H 198.268 4.195 -1.234 1.00 . A A . 51 TYR H 1 1
10 18850 1 1 51 TYR HA H 199.413 6.848 -1.398 1.00 . A A . 51 TYR HA 1 1
10 18851 1 1 51 TYR HB2 H 201.075 4.371 -1.063 1.00 . A A . 51 TYR HB2 1 1
10 18852 1 1 51 TYR HB3 H 201.690 5.738 -1.986 1.00 . A A . 51 TYR HB3 1 1
10 18853 1 1 51 TYR HD1 H 202.224 7.841 -0.886 1.00 . A A . 51 TYR HD1 1 1
10 18854 1 1 51 TYR HD2 H 200.788 4.503 1.317 1.00 . A A . 51 TYR HD2 1 1
10 18855 1 1 51 TYR HE1 H 202.949 8.920 1.201 1.00 . A A . 51 TYR HE1 1 1
10 18856 1 1 51 TYR HE2 H 201.506 5.574 3.417 1.00 . A A . 51 TYR HE2 1 1
10 18857 1 1 51 TYR HH H 203.562 7.611 3.832 1.00 . A A . 51 TYR HH 1 1
10 18858 1 1 51 TYR N N 198.620 5.023 -0.847 1.00 . A A . 51 TYR N 1 1
10 18859 1 1 51 TYR O O 199.674 4.473 -3.603 1.00 . A A . 51 TYR O 1 1
10 18860 1 1 51 TYR OH O 202.678 7.910 3.607 1.00 . A A . 51 TYR OH 1 1
10 18861 1 1 52 LEU C C 200.046 7.051 -5.976 1.00 . A A . 52 LEU C 1 1
10 18862 1 1 52 LEU CA C 198.822 6.503 -5.259 1.00 . A A . 52 LEU CA 1 1
10 18863 1 1 52 LEU CB C 197.568 7.261 -5.707 1.00 . A A . 52 LEU CB 1 1
10 18864 1 1 52 LEU CD1 C 196.463 5.213 -6.638 1.00 . A A . 52 LEU CD1 1 1
10 18865 1 1 52 LEU CD2 C 195.612 7.485 -7.256 1.00 . A A . 52 LEU CD2 1 1
10 18866 1 1 52 LEU CG C 196.844 6.660 -6.913 1.00 . A A . 52 LEU CG 1 1
10 18867 1 1 52 LEU H H 198.824 7.459 -3.371 1.00 . A A . 52 LEU H 1 1
10 18868 1 1 52 LEU HA H 198.715 5.456 -5.507 1.00 . A A . 52 LEU HA 1 1
10 18869 1 1 52 LEU HB2 H 196.877 7.290 -4.876 1.00 . A A . 52 LEU HB2 1 1
10 18870 1 1 52 LEU HB3 H 197.853 8.272 -5.953 1.00 . A A . 52 LEU HB3 1 1
10 18871 1 1 52 LEU HD11 H 196.830 4.920 -5.666 1.00 . A A . 52 LEU HD11 1 1
10 18872 1 1 52 LEU HD12 H 196.899 4.576 -7.393 1.00 . A A . 52 LEU HD12 1 1
10 18873 1 1 52 LEU HD13 H 195.387 5.112 -6.661 1.00 . A A . 52 LEU HD13 1 1
10 18874 1 1 52 LEU HD21 H 195.753 8.500 -6.916 1.00 . A A . 52 LEU HD21 1 1
10 18875 1 1 52 LEU HD22 H 194.746 7.058 -6.770 1.00 . A A . 52 LEU HD22 1 1
10 18876 1 1 52 LEU HD23 H 195.462 7.480 -8.326 1.00 . A A . 52 LEU HD23 1 1
10 18877 1 1 52 LEU HG H 197.506 6.673 -7.769 1.00 . A A . 52 LEU HG 1 1
10 18878 1 1 52 LEU N N 199.001 6.605 -3.819 1.00 . A A . 52 LEU N 1 1
10 18879 1 1 52 LEU O O 200.073 8.209 -6.391 1.00 . A A . 52 LEU O 1 1
10 18880 1 1 53 VAL C C 202.390 6.012 -8.160 1.00 . A A . 53 VAL C 1 1
10 18881 1 1 53 VAL CA C 202.301 6.602 -6.760 1.00 . A A . 53 VAL CA 1 1
10 18882 1 1 53 VAL CB C 203.548 6.168 -5.955 1.00 . A A . 53 VAL CB 1 1
10 18883 1 1 53 VAL CG1 C 204.119 7.346 -5.181 1.00 . A A . 53 VAL CG1 1 1
10 18884 1 1 53 VAL CG2 C 203.228 5.016 -5.015 1.00 . A A . 53 VAL CG2 1 1
10 18885 1 1 53 VAL H H 200.975 5.302 -5.747 1.00 . A A . 53 VAL H 1 1
10 18886 1 1 53 VAL HA H 202.307 7.680 -6.837 1.00 . A A . 53 VAL HA 1 1
10 18887 1 1 53 VAL HB H 204.300 5.831 -6.655 1.00 . A A . 53 VAL HB 1 1
10 18888 1 1 53 VAL HG11 H 203.440 7.616 -4.385 1.00 . A A . 53 VAL HG11 1 1
10 18889 1 1 53 VAL HG12 H 204.246 8.187 -5.846 1.00 . A A . 53 VAL HG12 1 1
10 18890 1 1 53 VAL HG13 H 205.074 7.070 -4.760 1.00 . A A . 53 VAL HG13 1 1
10 18891 1 1 53 VAL HG21 H 202.376 5.274 -4.404 1.00 . A A . 53 VAL HG21 1 1
10 18892 1 1 53 VAL HG22 H 204.078 4.826 -4.379 1.00 . A A . 53 VAL HG22 1 1
10 18893 1 1 53 VAL HG23 H 203.006 4.131 -5.592 1.00 . A A . 53 VAL HG23 1 1
10 18894 1 1 53 VAL N N 201.061 6.210 -6.105 1.00 . A A . 53 VAL N 1 1
10 18895 1 1 53 VAL O O 201.822 4.955 -8.436 1.00 . A A . 53 VAL O 1 1
10 18896 1 1 54 PRO C C 203.783 4.785 -10.498 1.00 . A A . 54 PRO C 1 1
10 18897 1 1 54 PRO CA C 203.279 6.221 -10.443 1.00 . A A . 54 PRO CA 1 1
10 18898 1 1 54 PRO CB C 204.324 7.178 -11.024 1.00 . A A . 54 PRO CB 1 1
10 18899 1 1 54 PRO CD C 203.827 7.955 -8.819 1.00 . A A . 54 PRO CD 1 1
10 18900 1 1 54 PRO CG C 204.207 8.414 -10.200 1.00 . A A . 54 PRO CG 1 1
10 18901 1 1 54 PRO HA H 202.359 6.301 -11.004 1.00 . A A . 54 PRO HA 1 1
10 18902 1 1 54 PRO HB2 H 205.306 6.737 -10.938 1.00 . A A . 54 PRO HB2 1 1
10 18903 1 1 54 PRO HB3 H 204.100 7.374 -12.061 1.00 . A A . 54 PRO HB3 1 1
10 18904 1 1 54 PRO HD2 H 204.711 7.789 -8.221 1.00 . A A . 54 PRO HD2 1 1
10 18905 1 1 54 PRO HD3 H 203.178 8.677 -8.346 1.00 . A A . 54 PRO HD3 1 1
10 18906 1 1 54 PRO HG2 H 205.154 8.931 -10.176 1.00 . A A . 54 PRO HG2 1 1
10 18907 1 1 54 PRO HG3 H 203.437 9.055 -10.606 1.00 . A A . 54 PRO HG3 1 1
10 18908 1 1 54 PRO N N 203.113 6.688 -9.067 1.00 . A A . 54 PRO N 1 1
10 18909 1 1 54 PRO O O 203.894 4.115 -9.473 1.00 . A A . 54 PRO O 1 1
10 18910 1 1 55 SER C C 206.074 2.981 -12.262 1.00 . A A . 55 SER C 1 1
10 18911 1 1 55 SER CA C 204.595 2.967 -11.887 1.00 . A A . 55 SER CA 1 1
10 18912 1 1 55 SER CB C 203.783 2.238 -12.959 1.00 . A A . 55 SER CB 1 1
10 18913 1 1 55 SER H H 203.993 4.908 -12.476 1.00 . A A . 55 SER H 1 1
10 18914 1 1 55 SER HA H 204.484 2.444 -10.948 1.00 . A A . 55 SER HA 1 1
10 18915 1 1 55 SER HB2 H 202.997 2.887 -13.314 1.00 . A A . 55 SER HB2 1 1
10 18916 1 1 55 SER HB3 H 204.430 1.972 -13.780 1.00 . A A . 55 SER HB3 1 1
10 18917 1 1 55 SER HG H 202.242 1.115 -12.513 1.00 . A A . 55 SER HG 1 1
10 18918 1 1 55 SER N N 204.095 4.323 -11.699 1.00 . A A . 55 SER N 1 1
10 18919 1 1 55 SER O O 206.748 1.954 -12.196 1.00 . A A . 55 SER O 1 1
10 18920 1 1 55 SER OG O 203.197 1.058 -12.438 1.00 . A A . 55 SER OG 1 1
10 18921 1 1 56 ASP C C 208.742 4.906 -11.806 1.00 . A A . 56 ASP C 1 1
10 18922 1 1 56 ASP CA C 207.982 4.300 -12.978 1.00 . A A . 56 ASP CA 1 1
10 18923 1 1 56 ASP CB C 208.139 5.180 -14.220 1.00 . A A . 56 ASP CB 1 1
10 18924 1 1 56 ASP CG C 209.333 4.780 -15.065 1.00 . A A . 56 ASP CG 1 1
10 18925 1 1 56 ASP H H 206.006 4.948 -12.639 1.00 . A A . 56 ASP H 1 1
10 18926 1 1 56 ASP HA H 208.380 3.317 -13.185 1.00 . A A . 56 ASP HA 1 1
10 18927 1 1 56 ASP HB2 H 207.250 5.099 -14.827 1.00 . A A . 56 ASP HB2 1 1
10 18928 1 1 56 ASP HB3 H 208.267 6.208 -13.911 1.00 . A A . 56 ASP HB3 1 1
10 18929 1 1 56 ASP N N 206.581 4.155 -12.627 1.00 . A A . 56 ASP N 1 1
10 18930 1 1 56 ASP O O 209.967 5.018 -11.836 1.00 . A A . 56 ASP O 1 1
10 18931 1 1 56 ASP OD1 O 209.241 3.758 -15.777 1.00 . A A . 56 ASP OD1 1 1
10 18932 1 1 56 ASP OD2 O 210.361 5.489 -15.014 1.00 . A A . 56 ASP OD2 1 1
10 18933 1 1 57 LEU C C 209.543 4.910 -8.917 1.00 . A A . 57 LEU C 1 1
10 18934 1 1 57 LEU CA C 208.594 5.888 -9.591 1.00 . A A . 57 LEU CA 1 1
10 18935 1 1 57 LEU CB C 207.518 6.333 -8.603 1.00 . A A . 57 LEU CB 1 1
10 18936 1 1 57 LEU CD1 C 208.146 8.665 -7.958 1.00 . A A . 57 LEU CD1 1 1
10 18937 1 1 57 LEU CD2 C 207.129 7.142 -6.259 1.00 . A A . 57 LEU CD2 1 1
10 18938 1 1 57 LEU CG C 208.030 7.229 -7.479 1.00 . A A . 57 LEU CG 1 1
10 18939 1 1 57 LEU H H 207.027 5.182 -10.805 1.00 . A A . 57 LEU H 1 1
10 18940 1 1 57 LEU HA H 209.150 6.751 -9.909 1.00 . A A . 57 LEU HA 1 1
10 18941 1 1 57 LEU HB2 H 206.754 6.870 -9.149 1.00 . A A . 57 LEU HB2 1 1
10 18942 1 1 57 LEU HB3 H 207.074 5.455 -8.161 1.00 . A A . 57 LEU HB3 1 1
10 18943 1 1 57 LEU HD11 H 208.412 8.672 -9.005 1.00 . A A . 57 LEU HD11 1 1
10 18944 1 1 57 LEU HD12 H 208.910 9.174 -7.390 1.00 . A A . 57 LEU HD12 1 1
10 18945 1 1 57 LEU HD13 H 207.201 9.168 -7.823 1.00 . A A . 57 LEU HD13 1 1
10 18946 1 1 57 LEU HD21 H 206.611 6.194 -6.260 1.00 . A A . 57 LEU HD21 1 1
10 18947 1 1 57 LEU HD22 H 206.409 7.946 -6.286 1.00 . A A . 57 LEU HD22 1 1
10 18948 1 1 57 LEU HD23 H 207.728 7.224 -5.364 1.00 . A A . 57 LEU HD23 1 1
10 18949 1 1 57 LEU HG H 209.015 6.896 -7.193 1.00 . A A . 57 LEU HG 1 1
10 18950 1 1 57 LEU N N 207.999 5.296 -10.771 1.00 . A A . 57 LEU N 1 1
10 18951 1 1 57 LEU O O 209.117 3.913 -8.335 1.00 . A A . 57 LEU O 1 1
10 18952 1 1 58 THR C C 211.706 4.310 -6.884 1.00 . A A . 58 THR C 1 1
10 18953 1 1 58 THR CA C 211.847 4.344 -8.397 1.00 . A A . 58 THR CA 1 1
10 18954 1 1 58 THR CB C 213.247 4.819 -8.787 1.00 . A A . 58 THR CB 1 1
10 18955 1 1 58 THR CG2 C 213.802 4.088 -9.991 1.00 . A A . 58 THR CG2 1 1
10 18956 1 1 58 THR H H 211.108 6.011 -9.474 1.00 . A A . 58 THR H 1 1
10 18957 1 1 58 THR HA H 211.705 3.344 -8.772 1.00 . A A . 58 THR HA 1 1
10 18958 1 1 58 THR HB H 213.919 4.647 -7.957 1.00 . A A . 58 THR HB 1 1
10 18959 1 1 58 THR HG1 H 212.927 6.347 -9.975 1.00 . A A . 58 THR HG1 1 1
10 18960 1 1 58 THR HG21 H 214.043 4.800 -10.765 1.00 . A A . 58 THR HG21 1 1
10 18961 1 1 58 THR HG22 H 213.060 3.392 -10.359 1.00 . A A . 58 THR HG22 1 1
10 18962 1 1 58 THR HG23 H 214.692 3.548 -9.705 1.00 . A A . 58 THR HG23 1 1
10 18963 1 1 58 THR N N 210.833 5.200 -8.998 1.00 . A A . 58 THR N 1 1
10 18964 1 1 58 THR O O 211.368 5.313 -6.256 1.00 . A A . 58 THR O 1 1
10 18965 1 1 58 THR OG1 O 213.246 6.206 -9.081 1.00 . A A . 58 THR OG1 1 1
10 18966 1 1 59 VAL C C 212.582 4.102 -4.132 1.00 . A A . 59 VAL C 1 1
10 18967 1 1 59 VAL CA C 211.881 2.960 -4.866 1.00 . A A . 59 VAL CA 1 1
10 18968 1 1 59 VAL CB C 212.493 1.606 -4.453 1.00 . A A . 59 VAL CB 1 1
10 18969 1 1 59 VAL CG1 C 212.835 1.577 -2.969 1.00 . A A . 59 VAL CG1 1 1
10 18970 1 1 59 VAL CG2 C 211.547 0.468 -4.806 1.00 . A A . 59 VAL CG2 1 1
10 18971 1 1 59 VAL H H 212.235 2.384 -6.869 1.00 . A A . 59 VAL H 1 1
10 18972 1 1 59 VAL HA H 210.836 2.957 -4.594 1.00 . A A . 59 VAL HA 1 1
10 18973 1 1 59 VAL HB H 213.404 1.468 -5.017 1.00 . A A . 59 VAL HB 1 1
10 18974 1 1 59 VAL HG11 H 213.091 0.569 -2.678 1.00 . A A . 59 VAL HG11 1 1
10 18975 1 1 59 VAL HG12 H 211.982 1.911 -2.397 1.00 . A A . 59 VAL HG12 1 1
10 18976 1 1 59 VAL HG13 H 213.672 2.232 -2.780 1.00 . A A . 59 VAL HG13 1 1
10 18977 1 1 59 VAL HG21 H 211.771 -0.391 -4.191 1.00 . A A . 59 VAL HG21 1 1
10 18978 1 1 59 VAL HG22 H 211.668 0.208 -5.847 1.00 . A A . 59 VAL HG22 1 1
10 18979 1 1 59 VAL HG23 H 210.527 0.781 -4.630 1.00 . A A . 59 VAL HG23 1 1
10 18980 1 1 59 VAL N N 211.970 3.143 -6.308 1.00 . A A . 59 VAL N 1 1
10 18981 1 1 59 VAL O O 212.112 4.566 -3.093 1.00 . A A . 59 VAL O 1 1
10 18982 1 1 60 GLY C C 213.554 6.902 -3.975 1.00 . A A . 60 GLY C 1 1
10 18983 1 1 60 GLY CA C 214.423 5.666 -4.085 1.00 . A A . 60 GLY CA 1 1
10 18984 1 1 60 GLY H H 214.018 4.170 -5.529 1.00 . A A . 60 GLY H 1 1
10 18985 1 1 60 GLY HA2 H 214.749 5.372 -3.098 1.00 . A A . 60 GLY HA2 1 1
10 18986 1 1 60 GLY HA3 H 215.287 5.896 -4.690 1.00 . A A . 60 GLY HA3 1 1
10 18987 1 1 60 GLY N N 213.697 4.566 -4.692 1.00 . A A . 60 GLY N 1 1
10 18988 1 1 60 GLY O O 213.647 7.660 -3.009 1.00 . A A . 60 GLY O 1 1
10 18989 1 1 61 GLN C C 210.652 7.997 -3.983 1.00 . A A . 61 GLN C 1 1
10 18990 1 1 61 GLN CA C 211.766 8.209 -4.997 1.00 . A A . 61 GLN CA 1 1
10 18991 1 1 61 GLN CB C 211.184 8.365 -6.391 1.00 . A A . 61 GLN CB 1 1
10 18992 1 1 61 GLN CD C 211.652 8.999 -8.790 1.00 . A A . 61 GLN CD 1 1
10 18993 1 1 61 GLN CG C 212.238 8.687 -7.425 1.00 . A A . 61 GLN CG 1 1
10 18994 1 1 61 GLN H H 212.659 6.429 -5.696 1.00 . A A . 61 GLN H 1 1
10 18995 1 1 61 GLN HA H 212.308 9.106 -4.750 1.00 . A A . 61 GLN HA 1 1
10 18996 1 1 61 GLN HB2 H 210.696 7.445 -6.671 1.00 . A A . 61 GLN HB2 1 1
10 18997 1 1 61 GLN HB3 H 210.464 9.165 -6.379 1.00 . A A . 61 GLN HB3 1 1
10 18998 1 1 61 GLN HE21 H 210.330 7.532 -8.578 1.00 . A A . 61 GLN HE21 1 1
10 18999 1 1 61 GLN HE22 H 210.233 8.410 -10.064 1.00 . A A . 61 GLN HE22 1 1
10 19000 1 1 61 GLN HG2 H 212.800 9.540 -7.079 1.00 . A A . 61 GLN HG2 1 1
10 19001 1 1 61 GLN HG3 H 212.897 7.836 -7.517 1.00 . A A . 61 GLN HG3 1 1
10 19002 1 1 61 GLN N N 212.688 7.084 -4.968 1.00 . A A . 61 GLN N 1 1
10 19003 1 1 61 GLN NE2 N 210.636 8.238 -9.184 1.00 . A A . 61 GLN NE2 1 1
10 19004 1 1 61 GLN O O 210.307 8.898 -3.220 1.00 . A A . 61 GLN O 1 1
10 19005 1 1 61 GLN OE1 O 212.104 9.913 -9.480 1.00 . A A . 61 GLN OE1 1 1
10 19006 1 1 62 PHE C C 209.452 6.727 -1.614 1.00 . A A . 62 PHE C 1 1
10 19007 1 1 62 PHE CA C 209.036 6.430 -3.051 1.00 . A A . 62 PHE CA 1 1
10 19008 1 1 62 PHE CB C 208.678 4.951 -3.194 1.00 . A A . 62 PHE CB 1 1
10 19009 1 1 62 PHE CD1 C 206.263 5.421 -2.734 1.00 . A A . 62 PHE CD1 1 1
10 19010 1 1 62 PHE CD2 C 207.225 3.446 -1.808 1.00 . A A . 62 PHE CD2 1 1
10 19011 1 1 62 PHE CE1 C 205.050 5.105 -2.158 1.00 . A A . 62 PHE CE1 1 1
10 19012 1 1 62 PHE CE2 C 206.012 3.125 -1.229 1.00 . A A . 62 PHE CE2 1 1
10 19013 1 1 62 PHE CG C 207.363 4.597 -2.567 1.00 . A A . 62 PHE CG 1 1
10 19014 1 1 62 PHE CZ C 204.924 3.957 -1.406 1.00 . A A . 62 PHE CZ 1 1
10 19015 1 1 62 PHE H H 210.433 6.111 -4.610 1.00 . A A . 62 PHE H 1 1
10 19016 1 1 62 PHE HA H 208.169 7.027 -3.293 1.00 . A A . 62 PHE HA 1 1
10 19017 1 1 62 PHE HB2 H 208.625 4.699 -4.242 1.00 . A A . 62 PHE HB2 1 1
10 19018 1 1 62 PHE HB3 H 209.444 4.353 -2.723 1.00 . A A . 62 PHE HB3 1 1
10 19019 1 1 62 PHE HD1 H 206.360 6.320 -3.324 1.00 . A A . 62 PHE HD1 1 1
10 19020 1 1 62 PHE HD2 H 208.077 2.797 -1.671 1.00 . A A . 62 PHE HD2 1 1
10 19021 1 1 62 PHE HE1 H 204.200 5.757 -2.297 1.00 . A A . 62 PHE HE1 1 1
10 19022 1 1 62 PHE HE2 H 205.916 2.226 -0.640 1.00 . A A . 62 PHE HE2 1 1
10 19023 1 1 62 PHE HZ H 203.978 3.712 -0.956 1.00 . A A . 62 PHE HZ 1 1
10 19024 1 1 62 PHE N N 210.104 6.786 -3.978 1.00 . A A . 62 PHE N 1 1
10 19025 1 1 62 PHE O O 208.667 7.251 -0.824 1.00 . A A . 62 PHE O 1 1
10 19026 1 1 63 TYR C C 211.074 8.098 0.426 1.00 . A A . 63 TYR C 1 1
10 19027 1 1 63 TYR CA C 211.234 6.638 0.048 1.00 . A A . 63 TYR CA 1 1
10 19028 1 1 63 TYR CB C 212.718 6.280 0.094 1.00 . A A . 63 TYR CB 1 1
10 19029 1 1 63 TYR CD1 C 212.702 4.358 1.717 1.00 . A A . 63 TYR CD1 1 1
10 19030 1 1 63 TYR CD2 C 213.556 3.987 -0.475 1.00 . A A . 63 TYR CD2 1 1
10 19031 1 1 63 TYR CE1 C 212.962 3.044 2.046 1.00 . A A . 63 TYR CE1 1 1
10 19032 1 1 63 TYR CE2 C 213.821 2.670 -0.155 1.00 . A A . 63 TYR CE2 1 1
10 19033 1 1 63 TYR CG C 212.995 4.847 0.453 1.00 . A A . 63 TYR CG 1 1
10 19034 1 1 63 TYR CZ C 213.522 2.203 1.107 1.00 . A A . 63 TYR CZ 1 1
10 19035 1 1 63 TYR H H 211.277 5.991 -1.967 1.00 . A A . 63 TYR H 1 1
10 19036 1 1 63 TYR HA H 210.694 6.024 0.749 1.00 . A A . 63 TYR HA 1 1
10 19037 1 1 63 TYR HB2 H 213.154 6.464 -0.876 1.00 . A A . 63 TYR HB2 1 1
10 19038 1 1 63 TYR HB3 H 213.208 6.906 0.826 1.00 . A A . 63 TYR HB3 1 1
10 19039 1 1 63 TYR HD1 H 212.263 5.020 2.449 1.00 . A A . 63 TYR HD1 1 1
10 19040 1 1 63 TYR HD2 H 213.788 4.363 -1.460 1.00 . A A . 63 TYR HD2 1 1
10 19041 1 1 63 TYR HE1 H 212.728 2.682 3.035 1.00 . A A . 63 TYR HE1 1 1
10 19042 1 1 63 TYR HE2 H 214.260 2.015 -0.891 1.00 . A A . 63 TYR HE2 1 1
10 19043 1 1 63 TYR HH H 214.722 0.718 1.332 1.00 . A A . 63 TYR HH 1 1
10 19044 1 1 63 TYR N N 210.699 6.397 -1.288 1.00 . A A . 63 TYR N 1 1
10 19045 1 1 63 TYR O O 210.303 8.450 1.319 1.00 . A A . 63 TYR O 1 1
10 19046 1 1 63 TYR OH O 213.784 0.892 1.431 1.00 . A A . 63 TYR OH 1 1
10 19047 1 1 64 PHE C C 210.410 10.901 0.218 1.00 . A A . 64 PHE C 1 1
10 19048 1 1 64 PHE CA C 211.819 10.374 -0.053 1.00 . A A . 64 PHE CA 1 1
10 19049 1 1 64 PHE CB C 212.432 11.073 -1.273 1.00 . A A . 64 PHE CB 1 1
10 19050 1 1 64 PHE CD1 C 212.605 13.501 -0.656 1.00 . A A . 64 PHE CD1 1 1
10 19051 1 1 64 PHE CD2 C 211.087 12.872 -2.385 1.00 . A A . 64 PHE CD2 1 1
10 19052 1 1 64 PHE CE1 C 212.240 14.824 -0.812 1.00 . A A . 64 PHE CE1 1 1
10 19053 1 1 64 PHE CE2 C 210.719 14.194 -2.547 1.00 . A A . 64 PHE CE2 1 1
10 19054 1 1 64 PHE CG C 212.032 12.512 -1.439 1.00 . A A . 64 PHE CG 1 1
10 19055 1 1 64 PHE CZ C 211.296 15.171 -1.759 1.00 . A A . 64 PHE CZ 1 1
10 19056 1 1 64 PHE H H 212.419 8.565 -0.962 1.00 . A A . 64 PHE H 1 1
10 19057 1 1 64 PHE HA H 212.431 10.577 0.810 1.00 . A A . 64 PHE HA 1 1
10 19058 1 1 64 PHE HB2 H 213.507 11.038 -1.192 1.00 . A A . 64 PHE HB2 1 1
10 19059 1 1 64 PHE HB3 H 212.129 10.541 -2.164 1.00 . A A . 64 PHE HB3 1 1
10 19060 1 1 64 PHE HD1 H 213.343 13.230 0.085 1.00 . A A . 64 PHE HD1 1 1
10 19061 1 1 64 PHE HD2 H 210.634 12.106 -3.001 1.00 . A A . 64 PHE HD2 1 1
10 19062 1 1 64 PHE HE1 H 212.694 15.586 -0.196 1.00 . A A . 64 PHE HE1 1 1
10 19063 1 1 64 PHE HE2 H 209.980 14.463 -3.288 1.00 . A A . 64 PHE HE2 1 1
10 19064 1 1 64 PHE HZ H 211.010 16.205 -1.884 1.00 . A A . 64 PHE HZ 1 1
10 19065 1 1 64 PHE N N 211.827 8.934 -0.273 1.00 . A A . 64 PHE N 1 1
10 19066 1 1 64 PHE O O 210.230 11.791 1.047 1.00 . A A . 64 PHE O 1 1
10 19067 1 1 65 LEU C C 207.519 10.326 1.079 1.00 . A A . 65 LEU C 1 1
10 19068 1 1 65 LEU CA C 208.043 10.775 -0.285 1.00 . A A . 65 LEU CA 1 1
10 19069 1 1 65 LEU CB C 207.176 10.256 -1.438 1.00 . A A . 65 LEU CB 1 1
10 19070 1 1 65 LEU CD1 C 205.035 9.737 -0.270 1.00 . A A . 65 LEU CD1 1 1
10 19071 1 1 65 LEU CD2 C 205.692 8.459 -2.320 1.00 . A A . 65 LEU CD2 1 1
10 19072 1 1 65 LEU CG C 206.194 9.160 -1.070 1.00 . A A . 65 LEU CG 1 1
10 19073 1 1 65 LEU H H 209.612 9.634 -1.114 1.00 . A A . 65 LEU H 1 1
10 19074 1 1 65 LEU HA H 208.027 11.845 -0.309 1.00 . A A . 65 LEU HA 1 1
10 19075 1 1 65 LEU HB2 H 206.618 11.086 -1.843 1.00 . A A . 65 LEU HB2 1 1
10 19076 1 1 65 LEU HB3 H 207.830 9.875 -2.208 1.00 . A A . 65 LEU HB3 1 1
10 19077 1 1 65 LEU HD11 H 204.847 9.117 0.592 1.00 . A A . 65 LEU HD11 1 1
10 19078 1 1 65 LEU HD12 H 204.151 9.772 -0.890 1.00 . A A . 65 LEU HD12 1 1
10 19079 1 1 65 LEU HD13 H 205.288 10.737 0.054 1.00 . A A . 65 LEU HD13 1 1
10 19080 1 1 65 LEU HD21 H 205.181 7.551 -2.042 1.00 . A A . 65 LEU HD21 1 1
10 19081 1 1 65 LEU HD22 H 206.530 8.223 -2.960 1.00 . A A . 65 LEU HD22 1 1
10 19082 1 1 65 LEU HD23 H 205.010 9.110 -2.847 1.00 . A A . 65 LEU HD23 1 1
10 19083 1 1 65 LEU HG H 206.711 8.439 -0.456 1.00 . A A . 65 LEU HG 1 1
10 19084 1 1 65 LEU N N 209.418 10.347 -0.471 1.00 . A A . 65 LEU N 1 1
10 19085 1 1 65 LEU O O 206.877 11.100 1.790 1.00 . A A . 65 LEU O 1 1
10 19086 1 1 66 ILE C C 208.191 9.155 3.867 1.00 . A A . 66 ILE C 1 1
10 19087 1 1 66 ILE CA C 207.375 8.545 2.729 1.00 . A A . 66 ILE CA 1 1
10 19088 1 1 66 ILE CB C 207.521 7.009 2.766 1.00 . A A . 66 ILE CB 1 1
10 19089 1 1 66 ILE CD1 C 205.152 6.726 1.858 1.00 . A A . 66 ILE CD1 1 1
10 19090 1 1 66 ILE CG1 C 206.611 6.353 1.722 1.00 . A A . 66 ILE CG1 1 1
10 19091 1 1 66 ILE CG2 C 207.217 6.468 4.157 1.00 . A A . 66 ILE CG2 1 1
10 19092 1 1 66 ILE H H 208.326 8.511 0.845 1.00 . A A . 66 ILE H 1 1
10 19093 1 1 66 ILE HA H 206.336 8.796 2.867 1.00 . A A . 66 ILE HA 1 1
10 19094 1 1 66 ILE HB H 208.548 6.769 2.531 1.00 . A A . 66 ILE HB 1 1
10 19095 1 1 66 ILE HD11 H 204.619 5.923 2.346 1.00 . A A . 66 ILE HD11 1 1
10 19096 1 1 66 ILE HD12 H 204.731 6.891 0.877 1.00 . A A . 66 ILE HD12 1 1
10 19097 1 1 66 ILE HD13 H 205.059 7.627 2.445 1.00 . A A . 66 ILE HD13 1 1
10 19098 1 1 66 ILE HG12 H 206.936 6.647 0.737 1.00 . A A . 66 ILE HG12 1 1
10 19099 1 1 66 ILE HG13 H 206.689 5.278 1.816 1.00 . A A . 66 ILE HG13 1 1
10 19100 1 1 66 ILE HG21 H 206.566 7.156 4.676 1.00 . A A . 66 ILE HG21 1 1
10 19101 1 1 66 ILE HG22 H 208.139 6.357 4.710 1.00 . A A . 66 ILE HG22 1 1
10 19102 1 1 66 ILE HG23 H 206.730 5.507 4.072 1.00 . A A . 66 ILE HG23 1 1
10 19103 1 1 66 ILE N N 207.806 9.081 1.446 1.00 . A A . 66 ILE N 1 1
10 19104 1 1 66 ILE O O 207.675 9.379 4.961 1.00 . A A . 66 ILE O 1 1
10 19105 1 1 67 ARG C C 209.757 11.221 5.264 1.00 . A A . 67 ARG C 1 1
10 19106 1 1 67 ARG CA C 210.370 9.992 4.591 1.00 . A A . 67 ARG CA 1 1
10 19107 1 1 67 ARG CB C 211.708 10.354 3.937 1.00 . A A . 67 ARG CB 1 1
10 19108 1 1 67 ARG CD C 213.540 8.813 3.163 1.00 . A A . 67 ARG CD 1 1
10 19109 1 1 67 ARG CG C 212.855 9.448 4.360 1.00 . A A . 67 ARG CG 1 1
10 19110 1 1 67 ARG CZ C 215.620 7.586 2.676 1.00 . A A . 67 ARG CZ 1 1
10 19111 1 1 67 ARG H H 209.814 9.210 2.704 1.00 . A A . 67 ARG H 1 1
10 19112 1 1 67 ARG HA H 210.545 9.242 5.348 1.00 . A A . 67 ARG HA 1 1
10 19113 1 1 67 ARG HB2 H 211.600 10.287 2.863 1.00 . A A . 67 ARG HB2 1 1
10 19114 1 1 67 ARG HB3 H 211.962 11.369 4.199 1.00 . A A . 67 ARG HB3 1 1
10 19115 1 1 67 ARG HD2 H 212.846 8.141 2.683 1.00 . A A . 67 ARG HD2 1 1
10 19116 1 1 67 ARG HD3 H 213.821 9.595 2.474 1.00 . A A . 67 ARG HD3 1 1
10 19117 1 1 67 ARG HE H 214.886 7.912 4.503 1.00 . A A . 67 ARG HE 1 1
10 19118 1 1 67 ARG HG2 H 213.581 10.034 4.903 1.00 . A A . 67 ARG HG2 1 1
10 19119 1 1 67 ARG HG3 H 212.469 8.666 4.998 1.00 . A A . 67 ARG HG3 1 1
10 19120 1 1 67 ARG HH11 H 214.654 8.283 1.041 1.00 . A A . 67 ARG HH11 1 1
10 19121 1 1 67 ARG HH12 H 216.118 7.414 0.724 1.00 . A A . 67 ARG HH12 1 1
10 19122 1 1 67 ARG HH21 H 216.812 6.769 4.088 1.00 . A A . 67 ARG HH21 1 1
10 19123 1 1 67 ARG HH22 H 217.343 6.554 2.453 1.00 . A A . 67 ARG HH22 1 1
10 19124 1 1 67 ARG N N 209.468 9.416 3.596 1.00 . A A . 67 ARG N 1 1
10 19125 1 1 67 ARG NE N 214.735 8.066 3.547 1.00 . A A . 67 ARG NE 1 1
10 19126 1 1 67 ARG NH1 N 215.450 7.777 1.373 1.00 . A A . 67 ARG NH1 1 1
10 19127 1 1 67 ARG NH2 N 216.679 6.915 3.108 1.00 . A A . 67 ARG NH2 1 1
10 19128 1 1 67 ARG O O 209.722 11.309 6.491 1.00 . A A . 67 ARG O 1 1
10 19129 1 1 68 LYS C C 207.434 13.014 5.843 1.00 . A A . 68 LYS C 1 1
10 19130 1 1 68 LYS CA C 208.655 13.372 5.010 1.00 . A A . 68 LYS CA 1 1
10 19131 1 1 68 LYS CB C 208.262 14.326 3.889 1.00 . A A . 68 LYS CB 1 1
10 19132 1 1 68 LYS CD C 208.927 15.230 1.650 1.00 . A A . 68 LYS CD 1 1
10 19133 1 1 68 LYS CE C 209.131 14.198 0.559 1.00 . A A . 68 LYS CE 1 1
10 19134 1 1 68 LYS CG C 209.420 14.717 2.990 1.00 . A A . 68 LYS CG 1 1
10 19135 1 1 68 LYS H H 209.316 12.047 3.493 1.00 . A A . 68 LYS H 1 1
10 19136 1 1 68 LYS HA H 209.380 13.858 5.648 1.00 . A A . 68 LYS HA 1 1
10 19137 1 1 68 LYS HB2 H 207.505 13.856 3.282 1.00 . A A . 68 LYS HB2 1 1
10 19138 1 1 68 LYS HB3 H 207.856 15.225 4.327 1.00 . A A . 68 LYS HB3 1 1
10 19139 1 1 68 LYS HD2 H 207.872 15.450 1.730 1.00 . A A . 68 LYS HD2 1 1
10 19140 1 1 68 LYS HD3 H 209.470 16.128 1.395 1.00 . A A . 68 LYS HD3 1 1
10 19141 1 1 68 LYS HE2 H 210.192 14.077 0.382 1.00 . A A . 68 LYS HE2 1 1
10 19142 1 1 68 LYS HE3 H 208.717 13.263 0.896 1.00 . A A . 68 LYS HE3 1 1
10 19143 1 1 68 LYS HG2 H 209.997 15.491 3.473 1.00 . A A . 68 LYS HG2 1 1
10 19144 1 1 68 LYS HG3 H 210.043 13.849 2.825 1.00 . A A . 68 LYS HG3 1 1
10 19145 1 1 68 LYS HZ1 H 208.919 15.444 -1.105 1.00 . A A . 68 LYS HZ1 1 1
10 19146 1 1 68 LYS HZ2 H 207.461 14.798 -0.543 1.00 . A A . 68 LYS HZ2 1 1
10 19147 1 1 68 LYS HZ3 H 208.538 13.824 -1.409 1.00 . A A . 68 LYS HZ3 1 1
10 19148 1 1 68 LYS N N 209.269 12.165 4.465 1.00 . A A . 68 LYS N 1 1
10 19149 1 1 68 LYS NZ N 208.466 14.593 -0.714 1.00 . A A . 68 LYS NZ 1 1
10 19150 1 1 68 LYS O O 207.246 13.532 6.943 1.00 . A A . 68 LYS O 1 1
10 19151 1 1 69 ARG C C 205.760 11.215 7.450 1.00 . A A . 69 ARG C 1 1
10 19152 1 1 69 ARG CA C 205.415 11.663 6.026 1.00 . A A . 69 ARG CA 1 1
10 19153 1 1 69 ARG CB C 204.750 10.513 5.268 1.00 . A A . 69 ARG CB 1 1
10 19154 1 1 69 ARG CD C 202.961 11.042 3.582 1.00 . A A . 69 ARG CD 1 1
10 19155 1 1 69 ARG CG C 204.447 10.835 3.813 1.00 . A A . 69 ARG CG 1 1
10 19156 1 1 69 ARG CZ C 201.544 12.708 2.445 1.00 . A A . 69 ARG CZ 1 1
10 19157 1 1 69 ARG H H 206.822 11.726 4.440 1.00 . A A . 69 ARG H 1 1
10 19158 1 1 69 ARG HA H 204.729 12.495 6.077 1.00 . A A . 69 ARG HA 1 1
10 19159 1 1 69 ARG HB2 H 205.403 9.653 5.295 1.00 . A A . 69 ARG HB2 1 1
10 19160 1 1 69 ARG HB3 H 203.821 10.264 5.760 1.00 . A A . 69 ARG HB3 1 1
10 19161 1 1 69 ARG HD2 H 202.529 10.107 3.256 1.00 . A A . 69 ARG HD2 1 1
10 19162 1 1 69 ARG HD3 H 202.506 11.344 4.513 1.00 . A A . 69 ARG HD3 1 1
10 19163 1 1 69 ARG HE H 203.428 12.278 1.949 1.00 . A A . 69 ARG HE 1 1
10 19164 1 1 69 ARG HG2 H 204.972 11.737 3.537 1.00 . A A . 69 ARG HG2 1 1
10 19165 1 1 69 ARG HG3 H 204.786 10.016 3.195 1.00 . A A . 69 ARG HG3 1 1
10 19166 1 1 69 ARG HH11 H 200.642 11.758 3.987 1.00 . A A . 69 ARG HH11 1 1
10 19167 1 1 69 ARG HH12 H 199.669 12.933 3.169 1.00 . A A . 69 ARG HH12 1 1
10 19168 1 1 69 ARG HH21 H 202.149 13.822 0.873 1.00 . A A . 69 ARG HH21 1 1
10 19169 1 1 69 ARG HH22 H 200.524 14.105 1.399 1.00 . A A . 69 ARG HH22 1 1
10 19170 1 1 69 ARG N N 206.613 12.109 5.319 1.00 . A A . 69 ARG N 1 1
10 19171 1 1 69 ARG NE N 202.701 12.062 2.570 1.00 . A A . 69 ARG NE 1 1
10 19172 1 1 69 ARG NH1 N 200.536 12.445 3.268 1.00 . A A . 69 ARG NH1 1 1
10 19173 1 1 69 ARG NH2 N 201.393 13.620 1.494 1.00 . A A . 69 ARG NH2 1 1
10 19174 1 1 69 ARG O O 204.907 11.220 8.338 1.00 . A A . 69 ARG O 1 1
10 19175 1 1 70 ILE C C 208.478 11.389 9.573 1.00 . A A . 70 ILE C 1 1
10 19176 1 1 70 ILE CA C 207.494 10.386 8.967 1.00 . A A . 70 ILE CA 1 1
10 19177 1 1 70 ILE CB C 208.179 8.997 8.899 1.00 . A A . 70 ILE CB 1 1
10 19178 1 1 70 ILE CD1 C 209.598 7.618 7.306 1.00 . A A . 70 ILE CD1 1 1
10 19179 1 1 70 ILE CG1 C 208.444 8.580 7.453 1.00 . A A . 70 ILE CG1 1 1
10 19180 1 1 70 ILE CG2 C 207.328 7.951 9.601 1.00 . A A . 70 ILE CG2 1 1
10 19181 1 1 70 ILE H H 207.650 10.858 6.909 1.00 . A A . 70 ILE H 1 1
10 19182 1 1 70 ILE HA H 206.635 10.307 9.616 1.00 . A A . 70 ILE HA 1 1
10 19183 1 1 70 ILE HB H 209.123 9.059 9.421 1.00 . A A . 70 ILE HB 1 1
10 19184 1 1 70 ILE HD11 H 209.816 7.168 8.264 1.00 . A A . 70 ILE HD11 1 1
10 19185 1 1 70 ILE HD12 H 210.466 8.155 6.954 1.00 . A A . 70 ILE HD12 1 1
10 19186 1 1 70 ILE HD13 H 209.338 6.848 6.596 1.00 . A A . 70 ILE HD13 1 1
10 19187 1 1 70 ILE HG12 H 207.562 8.105 7.053 1.00 . A A . 70 ILE HG12 1 1
10 19188 1 1 70 ILE HG13 H 208.673 9.455 6.870 1.00 . A A . 70 ILE HG13 1 1
10 19189 1 1 70 ILE HG21 H 207.967 7.290 10.166 1.00 . A A . 70 ILE HG21 1 1
10 19190 1 1 70 ILE HG22 H 206.780 7.382 8.864 1.00 . A A . 70 ILE HG22 1 1
10 19191 1 1 70 ILE HG23 H 206.635 8.439 10.268 1.00 . A A . 70 ILE HG23 1 1
10 19192 1 1 70 ILE N N 207.020 10.834 7.656 1.00 . A A . 70 ILE N 1 1
10 19193 1 1 70 ILE O O 208.976 11.193 10.681 1.00 . A A . 70 ILE O 1 1
10 19194 1 1 71 HIS C C 211.120 13.036 9.131 1.00 . A A . 71 HIS C 1 1
10 19195 1 1 71 HIS CA C 209.680 13.499 9.274 1.00 . A A . 71 HIS CA 1 1
10 19196 1 1 71 HIS CB C 209.392 13.923 10.718 1.00 . A A . 71 HIS CB 1 1
10 19197 1 1 71 HIS CD2 C 206.859 14.093 10.181 1.00 . A A . 71 HIS CD2 1 1
10 19198 1 1 71 HIS CE1 C 206.140 14.593 12.191 1.00 . A A . 71 HIS CE1 1 1
10 19199 1 1 71 HIS CG C 207.938 14.143 10.998 1.00 . A A . 71 HIS CG 1 1
10 19200 1 1 71 HIS H H 208.331 12.553 7.960 1.00 . A A . 71 HIS H 1 1
10 19201 1 1 71 HIS HA H 209.540 14.344 8.620 1.00 . A A . 71 HIS HA 1 1
10 19202 1 1 71 HIS HB2 H 209.747 13.157 11.389 1.00 . A A . 71 HIS HB2 1 1
10 19203 1 1 71 HIS HB3 H 209.915 14.845 10.924 1.00 . A A . 71 HIS HB3 1 1
10 19204 1 1 71 HIS HD1 H 207.992 14.569 13.062 1.00 . A A . 71 HIS HD1 1 1
10 19205 1 1 71 HIS HD2 H 206.866 13.872 9.124 1.00 . A A . 71 HIS HD2 1 1
10 19206 1 1 71 HIS HE1 H 205.492 14.840 13.019 1.00 . A A . 71 HIS HE1 1 1
10 19207 1 1 71 HIS HE2 H 204.844 14.502 10.609 1.00 . A A . 71 HIS HE2 1 1
10 19208 1 1 71 HIS N N 208.756 12.459 8.833 1.00 . A A . 71 HIS N 1 1
10 19209 1 1 71 HIS ND1 N 207.453 14.459 12.251 1.00 . A A . 71 HIS ND1 1 1
10 19210 1 1 71 HIS NE2 N 205.755 14.378 10.948 1.00 . A A . 71 HIS NE2 1 1
10 19211 1 1 71 HIS O O 211.917 13.110 10.067 1.00 . A A . 71 HIS O 1 1
10 19212 1 1 72 LEU C C 213.301 12.809 6.381 1.00 . A A . 72 LEU C 1 1
10 19213 1 1 72 LEU CA C 212.766 12.086 7.614 1.00 . A A . 72 LEU CA 1 1
10 19214 1 1 72 LEU CB C 212.720 10.578 7.382 1.00 . A A . 72 LEU CB 1 1
10 19215 1 1 72 LEU CD1 C 212.438 8.283 8.351 1.00 . A A . 72 LEU CD1 1 1
10 19216 1 1 72 LEU CD2 C 212.681 10.248 9.877 1.00 . A A . 72 LEU CD2 1 1
10 19217 1 1 72 LEU CG C 212.138 9.761 8.541 1.00 . A A . 72 LEU CG 1 1
10 19218 1 1 72 LEU H H 210.739 12.543 7.248 1.00 . A A . 72 LEU H 1 1
10 19219 1 1 72 LEU HA H 213.415 12.294 8.448 1.00 . A A . 72 LEU HA 1 1
10 19220 1 1 72 LEU HB2 H 212.115 10.396 6.506 1.00 . A A . 72 LEU HB2 1 1
10 19221 1 1 72 LEU HB3 H 213.723 10.230 7.190 1.00 . A A . 72 LEU HB3 1 1
10 19222 1 1 72 LEU HD11 H 211.694 7.695 8.869 1.00 . A A . 72 LEU HD11 1 1
10 19223 1 1 72 LEU HD12 H 213.417 8.061 8.750 1.00 . A A . 72 LEU HD12 1 1
10 19224 1 1 72 LEU HD13 H 212.415 8.046 7.298 1.00 . A A . 72 LEU HD13 1 1
10 19225 1 1 72 LEU HD21 H 213.592 10.802 9.715 1.00 . A A . 72 LEU HD21 1 1
10 19226 1 1 72 LEU HD22 H 212.883 9.399 10.515 1.00 . A A . 72 LEU HD22 1 1
10 19227 1 1 72 LEU HD23 H 211.950 10.886 10.351 1.00 . A A . 72 LEU HD23 1 1
10 19228 1 1 72 LEU HG H 211.064 9.883 8.551 1.00 . A A . 72 LEU HG 1 1
10 19229 1 1 72 LEU N N 211.433 12.566 7.938 1.00 . A A . 72 LEU N 1 1
10 19230 1 1 72 LEU O O 212.568 13.034 5.419 1.00 . A A . 72 LEU O 1 1
10 19231 1 1 73 ARG C C 216.465 13.239 4.829 1.00 . A A . 73 ARG C 1 1
10 19232 1 1 73 ARG CA C 215.185 13.915 5.310 1.00 . A A . 73 ARG CA 1 1
10 19233 1 1 73 ARG CB C 215.490 15.356 5.723 1.00 . A A . 73 ARG CB 1 1
10 19234 1 1 73 ARG CD C 214.908 15.417 8.171 1.00 . A A . 73 ARG CD 1 1
10 19235 1 1 73 ARG CG C 216.025 15.487 7.141 1.00 . A A . 73 ARG CG 1 1
10 19236 1 1 73 ARG CZ C 213.814 16.906 9.801 1.00 . A A . 73 ARG CZ 1 1
10 19237 1 1 73 ARG H H 215.107 13.005 7.222 1.00 . A A . 73 ARG H 1 1
10 19238 1 1 73 ARG HA H 214.475 13.930 4.496 1.00 . A A . 73 ARG HA 1 1
10 19239 1 1 73 ARG HB2 H 216.226 15.762 5.046 1.00 . A A . 73 ARG HB2 1 1
10 19240 1 1 73 ARG HB3 H 214.584 15.939 5.649 1.00 . A A . 73 ARG HB3 1 1
10 19241 1 1 73 ARG HD2 H 213.973 15.239 7.660 1.00 . A A . 73 ARG HD2 1 1
10 19242 1 1 73 ARG HD3 H 215.110 14.600 8.847 1.00 . A A . 73 ARG HD3 1 1
10 19243 1 1 73 ARG HE H 215.491 17.333 8.809 1.00 . A A . 73 ARG HE 1 1
10 19244 1 1 73 ARG HG2 H 216.722 14.682 7.327 1.00 . A A . 73 ARG HG2 1 1
10 19245 1 1 73 ARG HG3 H 216.534 16.435 7.237 1.00 . A A . 73 ARG HG3 1 1
10 19246 1 1 73 ARG HH11 H 212.869 15.141 9.512 1.00 . A A . 73 ARG HH11 1 1
10 19247 1 1 73 ARG HH12 H 212.120 16.204 10.655 1.00 . A A . 73 ARG HH12 1 1
10 19248 1 1 73 ARG HH21 H 214.508 18.734 10.311 1.00 . A A . 73 ARG HH21 1 1
10 19249 1 1 73 ARG HH22 H 213.050 18.245 11.109 1.00 . A A . 73 ARG HH22 1 1
10 19250 1 1 73 ARG N N 214.574 13.194 6.422 1.00 . A A . 73 ARG N 1 1
10 19251 1 1 73 ARG NE N 214.796 16.654 8.941 1.00 . A A . 73 ARG NE 1 1
10 19252 1 1 73 ARG NH1 N 212.856 16.010 10.006 1.00 . A A . 73 ARG NH1 1 1
10 19253 1 1 73 ARG NH2 N 213.788 18.055 10.462 1.00 . A A . 73 ARG NH2 1 1
10 19254 1 1 73 ARG O O 217.560 13.772 5.007 1.00 . A A . 73 ARG O 1 1
10 19255 1 1 74 ALA C C 218.398 10.889 4.812 1.00 . A A . 74 ALA C 1 1
10 19256 1 1 74 ALA CA C 217.470 11.334 3.689 1.00 . A A . 74 ALA CA 1 1
10 19257 1 1 74 ALA CB C 218.231 12.180 2.678 1.00 . A A . 74 ALA CB 1 1
10 19258 1 1 74 ALA H H 215.422 11.704 4.086 1.00 . A A . 74 ALA H 1 1
10 19259 1 1 74 ALA HA H 217.099 10.457 3.180 1.00 . A A . 74 ALA HA 1 1
10 19260 1 1 74 ALA HB1 H 218.594 11.548 1.881 1.00 . A A . 74 ALA HB1 1 1
10 19261 1 1 74 ALA HB2 H 219.065 12.659 3.166 1.00 . A A . 74 ALA HB2 1 1
10 19262 1 1 74 ALA HB3 H 217.571 12.931 2.270 1.00 . A A . 74 ALA HB3 1 1
10 19263 1 1 74 ALA N N 216.322 12.072 4.206 1.00 . A A . 74 ALA N 1 1
10 19264 1 1 74 ALA O O 218.520 9.697 5.093 1.00 . A A . 74 ALA O 1 1
10 19265 1 1 75 GLU C C 219.332 10.596 7.543 1.00 . A A . 75 GLU C 1 1
10 19266 1 1 75 GLU CA C 219.970 11.558 6.549 1.00 . A A . 75 GLU CA 1 1
10 19267 1 1 75 GLU CB C 220.384 12.848 7.257 1.00 . A A . 75 GLU CB 1 1
10 19268 1 1 75 GLU CD C 222.277 14.521 7.208 1.00 . A A . 75 GLU CD 1 1
10 19269 1 1 75 GLU CG C 221.241 13.765 6.400 1.00 . A A . 75 GLU CG 1 1
10 19270 1 1 75 GLU H H 218.913 12.786 5.184 1.00 . A A . 75 GLU H 1 1
10 19271 1 1 75 GLU HA H 220.847 11.091 6.125 1.00 . A A . 75 GLU HA 1 1
10 19272 1 1 75 GLU HB2 H 219.496 13.389 7.547 1.00 . A A . 75 GLU HB2 1 1
10 19273 1 1 75 GLU HB3 H 220.945 12.594 8.145 1.00 . A A . 75 GLU HB3 1 1
10 19274 1 1 75 GLU HG2 H 221.752 13.169 5.658 1.00 . A A . 75 GLU HG2 1 1
10 19275 1 1 75 GLU HG3 H 220.599 14.480 5.906 1.00 . A A . 75 GLU HG3 1 1
10 19276 1 1 75 GLU N N 219.052 11.853 5.453 1.00 . A A . 75 GLU N 1 1
10 19277 1 1 75 GLU O O 220.015 9.777 8.158 1.00 . A A . 75 GLU O 1 1
10 19278 1 1 75 GLU OE1 O 222.680 14.016 8.277 1.00 . A A . 75 GLU OE1 1 1
10 19279 1 1 75 GLU OE2 O 222.685 15.618 6.773 1.00 . A A . 75 GLU OE2 1 1
10 19280 1 1 76 ASP C C 217.159 8.427 8.007 1.00 . A A . 76 ASP C 1 1
10 19281 1 1 76 ASP CA C 217.279 9.827 8.594 1.00 . A A . 76 ASP CA 1 1
10 19282 1 1 76 ASP CB C 215.891 10.405 8.875 1.00 . A A . 76 ASP CB 1 1
10 19283 1 1 76 ASP CG C 215.937 11.567 9.848 1.00 . A A . 76 ASP CG 1 1
10 19284 1 1 76 ASP H H 217.525 11.364 7.161 1.00 . A A . 76 ASP H 1 1
10 19285 1 1 76 ASP HA H 217.830 9.766 9.521 1.00 . A A . 76 ASP HA 1 1
10 19286 1 1 76 ASP HB2 H 215.459 10.753 7.949 1.00 . A A . 76 ASP HB2 1 1
10 19287 1 1 76 ASP HB3 H 215.263 9.631 9.293 1.00 . A A . 76 ASP HB3 1 1
10 19288 1 1 76 ASP N N 218.015 10.695 7.687 1.00 . A A . 76 ASP N 1 1
10 19289 1 1 76 ASP O O 217.226 8.246 6.791 1.00 . A A . 76 ASP O 1 1
10 19290 1 1 76 ASP OD1 O 216.540 12.605 9.504 1.00 . A A . 76 ASP OD1 1 1
10 19291 1 1 76 ASP OD2 O 215.372 11.438 10.954 1.00 . A A . 76 ASP OD2 1 1
10 19292 1 1 77 ALA C C 215.439 5.697 8.089 1.00 . A A . 77 ALA C 1 1
10 19293 1 1 77 ALA CA C 216.875 6.057 8.441 1.00 . A A . 77 ALA CA 1 1
10 19294 1 1 77 ALA CB C 217.404 5.115 9.509 1.00 . A A . 77 ALA CB 1 1
10 19295 1 1 77 ALA H H 216.952 7.645 9.829 1.00 . A A . 77 ALA H 1 1
10 19296 1 1 77 ALA HA H 217.489 5.937 7.560 1.00 . A A . 77 ALA HA 1 1
10 19297 1 1 77 ALA HB1 H 216.836 5.246 10.418 1.00 . A A . 77 ALA HB1 1 1
10 19298 1 1 77 ALA HB2 H 218.445 5.331 9.697 1.00 . A A . 77 ALA HB2 1 1
10 19299 1 1 77 ALA HB3 H 217.303 4.096 9.165 1.00 . A A . 77 ALA HB3 1 1
10 19300 1 1 77 ALA N N 216.991 7.439 8.876 1.00 . A A . 77 ALA N 1 1
10 19301 1 1 77 ALA O O 214.494 6.093 8.771 1.00 . A A . 77 ALA O 1 1
10 19302 1 1 78 LEU C C 214.139 3.383 5.513 1.00 . A A . 78 LEU C 1 1
10 19303 1 1 78 LEU CA C 213.990 4.495 6.544 1.00 . A A . 78 LEU CA 1 1
10 19304 1 1 78 LEU CB C 213.222 5.661 5.925 1.00 . A A . 78 LEU CB 1 1
10 19305 1 1 78 LEU CD1 C 210.910 4.913 6.522 1.00 . A A . 78 LEU CD1 1 1
10 19306 1 1 78 LEU CD2 C 211.257 6.459 4.589 1.00 . A A . 78 LEU CD2 1 1
10 19307 1 1 78 LEU CG C 211.839 5.301 5.384 1.00 . A A . 78 LEU CG 1 1
10 19308 1 1 78 LEU H H 216.095 4.660 6.529 1.00 . A A . 78 LEU H 1 1
10 19309 1 1 78 LEU HA H 213.437 4.117 7.392 1.00 . A A . 78 LEU HA 1 1
10 19310 1 1 78 LEU HB2 H 213.107 6.425 6.675 1.00 . A A . 78 LEU HB2 1 1
10 19311 1 1 78 LEU HB3 H 213.810 6.059 5.113 1.00 . A A . 78 LEU HB3 1 1
10 19312 1 1 78 LEU HD11 H 211.117 3.896 6.825 1.00 . A A . 78 LEU HD11 1 1
10 19313 1 1 78 LEU HD12 H 209.885 4.990 6.193 1.00 . A A . 78 LEU HD12 1 1
10 19314 1 1 78 LEU HD13 H 211.069 5.577 7.359 1.00 . A A . 78 LEU HD13 1 1
10 19315 1 1 78 LEU HD21 H 211.000 7.265 5.260 1.00 . A A . 78 LEU HD21 1 1
10 19316 1 1 78 LEU HD22 H 210.369 6.128 4.068 1.00 . A A . 78 LEU HD22 1 1
10 19317 1 1 78 LEU HD23 H 211.986 6.807 3.872 1.00 . A A . 78 LEU HD23 1 1
10 19318 1 1 78 LEU HG H 211.928 4.451 4.723 1.00 . A A . 78 LEU HG 1 1
10 19319 1 1 78 LEU N N 215.296 4.936 7.015 1.00 . A A . 78 LEU N 1 1
10 19320 1 1 78 LEU O O 214.675 3.599 4.426 1.00 . A A . 78 LEU O 1 1
10 19321 1 1 79 PHE C C 212.343 0.518 4.655 1.00 . A A . 79 PHE C 1 1
10 19322 1 1 79 PHE CA C 213.735 1.053 4.955 1.00 . A A . 79 PHE CA 1 1
10 19323 1 1 79 PHE CB C 214.592 -0.061 5.563 1.00 . A A . 79 PHE CB 1 1
10 19324 1 1 79 PHE CD1 C 216.177 1.119 7.111 1.00 . A A . 79 PHE CD1 1 1
10 19325 1 1 79 PHE CD2 C 217.067 0.039 5.179 1.00 . A A . 79 PHE CD2 1 1
10 19326 1 1 79 PHE CE1 C 217.448 1.515 7.480 1.00 . A A . 79 PHE CE1 1 1
10 19327 1 1 79 PHE CE2 C 218.340 0.434 5.542 1.00 . A A . 79 PHE CE2 1 1
10 19328 1 1 79 PHE CG C 215.972 0.377 5.959 1.00 . A A . 79 PHE CG 1 1
10 19329 1 1 79 PHE CZ C 218.531 1.173 6.694 1.00 . A A . 79 PHE CZ 1 1
10 19330 1 1 79 PHE H H 213.239 2.085 6.735 1.00 . A A . 79 PHE H 1 1
10 19331 1 1 79 PHE HA H 214.188 1.387 4.032 1.00 . A A . 79 PHE HA 1 1
10 19332 1 1 79 PHE HB2 H 214.100 -0.438 6.447 1.00 . A A . 79 PHE HB2 1 1
10 19333 1 1 79 PHE HB3 H 214.689 -0.861 4.844 1.00 . A A . 79 PHE HB3 1 1
10 19334 1 1 79 PHE HD1 H 215.330 1.387 7.726 1.00 . A A . 79 PHE HD1 1 1
10 19335 1 1 79 PHE HD2 H 216.919 -0.539 4.279 1.00 . A A . 79 PHE HD2 1 1
10 19336 1 1 79 PHE HE1 H 217.595 2.093 8.380 1.00 . A A . 79 PHE HE1 1 1
10 19337 1 1 79 PHE HE2 H 219.186 0.163 4.927 1.00 . A A . 79 PHE HE2 1 1
10 19338 1 1 79 PHE HZ H 219.526 1.482 6.980 1.00 . A A . 79 PHE HZ 1 1
10 19339 1 1 79 PHE N N 213.659 2.195 5.857 1.00 . A A . 79 PHE N 1 1
10 19340 1 1 79 PHE O O 211.557 0.266 5.568 1.00 . A A . 79 PHE O 1 1
10 19341 1 1 80 PHE C C 210.695 -1.680 3.072 1.00 . A A . 80 PHE C 1 1
10 19342 1 1 80 PHE CA C 210.741 -0.165 2.967 1.00 . A A . 80 PHE CA 1 1
10 19343 1 1 80 PHE CB C 210.414 0.270 1.536 1.00 . A A . 80 PHE CB 1 1
10 19344 1 1 80 PHE CD1 C 209.297 2.327 2.472 1.00 . A A . 80 PHE CD1 1 1
10 19345 1 1 80 PHE CD2 C 210.171 2.411 0.254 1.00 . A A . 80 PHE CD2 1 1
10 19346 1 1 80 PHE CE1 C 208.875 3.637 2.359 1.00 . A A . 80 PHE CE1 1 1
10 19347 1 1 80 PHE CE2 C 209.751 3.721 0.137 1.00 . A A . 80 PHE CE2 1 1
10 19348 1 1 80 PHE CG C 209.950 1.698 1.421 1.00 . A A . 80 PHE CG 1 1
10 19349 1 1 80 PHE CZ C 209.103 4.335 1.191 1.00 . A A . 80 PHE CZ 1 1
10 19350 1 1 80 PHE H H 212.708 0.557 2.692 1.00 . A A . 80 PHE H 1 1
10 19351 1 1 80 PHE HA H 210.004 0.248 3.636 1.00 . A A . 80 PHE HA 1 1
10 19352 1 1 80 PHE HB2 H 211.296 0.160 0.925 1.00 . A A . 80 PHE HB2 1 1
10 19353 1 1 80 PHE HB3 H 209.633 -0.365 1.145 1.00 . A A . 80 PHE HB3 1 1
10 19354 1 1 80 PHE HD1 H 209.116 1.785 3.386 1.00 . A A . 80 PHE HD1 1 1
10 19355 1 1 80 PHE HD2 H 210.678 1.933 -0.571 1.00 . A A . 80 PHE HD2 1 1
10 19356 1 1 80 PHE HE1 H 208.370 4.116 3.185 1.00 . A A . 80 PHE HE1 1 1
10 19357 1 1 80 PHE HE2 H 209.930 4.265 -0.778 1.00 . A A . 80 PHE HE2 1 1
10 19358 1 1 80 PHE HZ H 208.776 5.359 1.101 1.00 . A A . 80 PHE HZ 1 1
10 19359 1 1 80 PHE N N 212.042 0.343 3.375 1.00 . A A . 80 PHE N 1 1
10 19360 1 1 80 PHE O O 211.671 -2.365 2.765 1.00 . A A . 80 PHE O 1 1
10 19361 1 1 81 PHE C C 208.062 -4.084 3.044 1.00 . A A . 81 PHE C 1 1
10 19362 1 1 81 PHE CA C 209.380 -3.631 3.658 1.00 . A A . 81 PHE CA 1 1
10 19363 1 1 81 PHE CB C 209.442 -4.020 5.135 1.00 . A A . 81 PHE CB 1 1
10 19364 1 1 81 PHE CD1 C 210.928 -2.406 6.346 1.00 . A A . 81 PHE CD1 1 1
10 19365 1 1 81 PHE CD2 C 211.803 -4.553 5.791 1.00 . A A . 81 PHE CD2 1 1
10 19366 1 1 81 PHE CE1 C 212.137 -2.058 6.920 1.00 . A A . 81 PHE CE1 1 1
10 19367 1 1 81 PHE CE2 C 213.012 -4.214 6.367 1.00 . A A . 81 PHE CE2 1 1
10 19368 1 1 81 PHE CG C 210.749 -3.655 5.776 1.00 . A A . 81 PHE CG 1 1
10 19369 1 1 81 PHE CZ C 213.180 -2.964 6.931 1.00 . A A . 81 PHE CZ 1 1
10 19370 1 1 81 PHE H H 208.816 -1.599 3.738 1.00 . A A . 81 PHE H 1 1
10 19371 1 1 81 PHE HA H 210.190 -4.115 3.137 1.00 . A A . 81 PHE HA 1 1
10 19372 1 1 81 PHE HB2 H 208.653 -3.513 5.671 1.00 . A A . 81 PHE HB2 1 1
10 19373 1 1 81 PHE HB3 H 209.311 -5.089 5.228 1.00 . A A . 81 PHE HB3 1 1
10 19374 1 1 81 PHE HD1 H 210.111 -1.699 6.343 1.00 . A A . 81 PHE HD1 1 1
10 19375 1 1 81 PHE HD2 H 211.672 -5.531 5.351 1.00 . A A . 81 PHE HD2 1 1
10 19376 1 1 81 PHE HE1 H 212.262 -1.081 7.362 1.00 . A A . 81 PHE HE1 1 1
10 19377 1 1 81 PHE HE2 H 213.825 -4.924 6.376 1.00 . A A . 81 PHE HE2 1 1
10 19378 1 1 81 PHE HZ H 214.129 -2.695 7.374 1.00 . A A . 81 PHE HZ 1 1
10 19379 1 1 81 PHE N N 209.556 -2.197 3.509 1.00 . A A . 81 PHE N 1 1
10 19380 1 1 81 PHE O O 206.986 -3.770 3.551 1.00 . A A . 81 PHE O 1 1
10 19381 1 1 82 VAL C C 206.970 -6.862 1.357 1.00 . A A . 82 VAL C 1 1
10 19382 1 1 82 VAL CA C 206.980 -5.343 1.273 1.00 . A A . 82 VAL CA 1 1
10 19383 1 1 82 VAL CB C 206.929 -4.889 -0.205 1.00 . A A . 82 VAL CB 1 1
10 19384 1 1 82 VAL CG1 C 207.939 -5.652 -1.052 1.00 . A A . 82 VAL CG1 1 1
10 19385 1 1 82 VAL CG2 C 205.523 -5.049 -0.763 1.00 . A A . 82 VAL CG2 1 1
10 19386 1 1 82 VAL H H 209.046 -5.061 1.606 1.00 . A A . 82 VAL H 1 1
10 19387 1 1 82 VAL HA H 206.107 -4.959 1.784 1.00 . A A . 82 VAL HA 1 1
10 19388 1 1 82 VAL HB H 207.187 -3.840 -0.246 1.00 . A A . 82 VAL HB 1 1
10 19389 1 1 82 VAL HG11 H 208.906 -5.619 -0.574 1.00 . A A . 82 VAL HG11 1 1
10 19390 1 1 82 VAL HG12 H 208.005 -5.197 -2.030 1.00 . A A . 82 VAL HG12 1 1
10 19391 1 1 82 VAL HG13 H 207.621 -6.678 -1.153 1.00 . A A . 82 VAL HG13 1 1
10 19392 1 1 82 VAL HG21 H 205.359 -6.081 -1.037 1.00 . A A . 82 VAL HG21 1 1
10 19393 1 1 82 VAL HG22 H 205.407 -4.421 -1.635 1.00 . A A . 82 VAL HG22 1 1
10 19394 1 1 82 VAL HG23 H 204.804 -4.758 -0.012 1.00 . A A . 82 VAL HG23 1 1
10 19395 1 1 82 VAL N N 208.158 -4.833 1.954 1.00 . A A . 82 VAL N 1 1
10 19396 1 1 82 VAL O O 207.922 -7.519 0.940 1.00 . A A . 82 VAL O 1 1
10 19397 1 1 83 ASN C C 206.907 -9.315 3.094 1.00 . A A . 83 ASN C 1 1
10 19398 1 1 83 ASN CA C 205.830 -8.857 2.112 1.00 . A A . 83 ASN CA 1 1
10 19399 1 1 83 ASN CB C 205.989 -9.579 0.771 1.00 . A A . 83 ASN CB 1 1
10 19400 1 1 83 ASN CG C 205.078 -9.017 -0.302 1.00 . A A . 83 ASN CG 1 1
10 19401 1 1 83 ASN H H 205.198 -6.843 2.281 1.00 . A A . 83 ASN H 1 1
10 19402 1 1 83 ASN HA H 204.858 -9.085 2.528 1.00 . A A . 83 ASN HA 1 1
10 19403 1 1 83 ASN HB2 H 207.012 -9.481 0.435 1.00 . A A . 83 ASN HB2 1 1
10 19404 1 1 83 ASN HB3 H 205.758 -10.625 0.903 1.00 . A A . 83 ASN HB3 1 1
10 19405 1 1 83 ASN HD21 H 205.978 -10.127 -1.683 1.00 . A A . 83 ASN HD21 1 1
10 19406 1 1 83 ASN HD22 H 204.694 -9.120 -2.249 1.00 . A A . 83 ASN HD22 1 1
10 19407 1 1 83 ASN N N 205.915 -7.416 1.937 1.00 . A A . 83 ASN N 1 1
10 19408 1 1 83 ASN ND2 N 205.270 -9.467 -1.536 1.00 . A A . 83 ASN ND2 1 1
10 19409 1 1 83 ASN O O 207.252 -10.495 3.150 1.00 . A A . 83 ASN O 1 1
10 19410 1 1 83 ASN OD1 O 204.212 -8.187 -0.023 1.00 . A A . 83 ASN OD1 1 1
10 19411 1 1 84 ASN C C 209.873 -8.477 4.273 1.00 . A A . 84 ASN C 1 1
10 19412 1 1 84 ASN CA C 208.468 -8.602 4.867 1.00 . A A . 84 ASN CA 1 1
10 19413 1 1 84 ASN CB C 208.294 -9.982 5.510 1.00 . A A . 84 ASN CB 1 1
10 19414 1 1 84 ASN CG C 208.624 -9.978 6.990 1.00 . A A . 84 ASN CG 1 1
10 19415 1 1 84 ASN H H 207.101 -7.436 3.761 1.00 . A A . 84 ASN H 1 1
10 19416 1 1 84 ASN HA H 208.355 -7.849 5.636 1.00 . A A . 84 ASN HA 1 1
10 19417 1 1 84 ASN HB2 H 207.270 -10.302 5.390 1.00 . A A . 84 ASN HB2 1 1
10 19418 1 1 84 ASN HB3 H 208.947 -10.687 5.016 1.00 . A A . 84 ASN HB3 1 1
10 19419 1 1 84 ASN HD21 H 209.009 -11.928 6.937 1.00 . A A . 84 ASN HD21 1 1
10 19420 1 1 84 ASN HD22 H 209.199 -11.167 8.476 1.00 . A A . 84 ASN HD22 1 1
10 19421 1 1 84 ASN N N 207.430 -8.352 3.866 1.00 . A A . 84 ASN N 1 1
10 19422 1 1 84 ASN ND2 N 208.980 -11.141 7.521 1.00 . A A . 84 ASN ND2 1 1
10 19423 1 1 84 ASN O O 210.860 -8.763 4.950 1.00 . A A . 84 ASN O 1 1
10 19424 1 1 84 ASN OD1 O 208.560 -8.939 7.647 1.00 . A A . 84 ASN OD1 1 1
10 19425 1 1 85 VAL C C 211.547 -6.473 1.964 1.00 . A A . 85 VAL C 1 1
10 19426 1 1 85 VAL CA C 211.262 -7.911 2.360 1.00 . A A . 85 VAL CA 1 1
10 19427 1 1 85 VAL CB C 211.350 -8.796 1.113 1.00 . A A . 85 VAL CB 1 1
10 19428 1 1 85 VAL CG1 C 210.360 -8.347 0.047 1.00 . A A . 85 VAL CG1 1 1
10 19429 1 1 85 VAL CG2 C 212.768 -8.823 0.565 1.00 . A A . 85 VAL CG2 1 1
10 19430 1 1 85 VAL H H 209.161 -7.846 2.504 1.00 . A A . 85 VAL H 1 1
10 19431 1 1 85 VAL HA H 212.021 -8.237 3.056 1.00 . A A . 85 VAL HA 1 1
10 19432 1 1 85 VAL HB H 211.088 -9.784 1.413 1.00 . A A . 85 VAL HB 1 1
10 19433 1 1 85 VAL HG11 H 209.502 -9.002 0.055 1.00 . A A . 85 VAL HG11 1 1
10 19434 1 1 85 VAL HG12 H 210.832 -8.388 -0.924 1.00 . A A . 85 VAL HG12 1 1
10 19435 1 1 85 VAL HG13 H 210.041 -7.336 0.250 1.00 . A A . 85 VAL HG13 1 1
10 19436 1 1 85 VAL HG21 H 213.472 -8.858 1.385 1.00 . A A . 85 VAL HG21 1 1
10 19437 1 1 85 VAL HG22 H 212.946 -7.935 -0.022 1.00 . A A . 85 VAL HG22 1 1
10 19438 1 1 85 VAL HG23 H 212.898 -9.698 -0.056 1.00 . A A . 85 VAL HG23 1 1
10 19439 1 1 85 VAL N N 209.969 -8.056 3.010 1.00 . A A . 85 VAL N 1 1
10 19440 1 1 85 VAL O O 210.641 -5.651 1.845 1.00 . A A . 85 VAL O 1 1
10 19441 1 1 86 ILE C C 213.412 -4.759 -0.160 1.00 . A A . 86 ILE C 1 1
10 19442 1 1 86 ILE CA C 213.265 -4.864 1.358 1.00 . A A . 86 ILE CA 1 1
10 19443 1 1 86 ILE CB C 214.605 -4.518 2.026 1.00 . A A . 86 ILE CB 1 1
10 19444 1 1 86 ILE CD1 C 215.417 -3.770 4.325 1.00 . A A . 86 ILE CD1 1 1
10 19445 1 1 86 ILE CG1 C 214.468 -4.649 3.546 1.00 . A A . 86 ILE CG1 1 1
10 19446 1 1 86 ILE CG2 C 215.057 -3.114 1.631 1.00 . A A . 86 ILE CG2 1 1
10 19447 1 1 86 ILE H H 213.485 -6.907 1.859 1.00 . A A . 86 ILE H 1 1
10 19448 1 1 86 ILE HA H 212.528 -4.151 1.698 1.00 . A A . 86 ILE HA 1 1
10 19449 1 1 86 ILE HB H 215.347 -5.221 1.679 1.00 . A A . 86 ILE HB 1 1
10 19450 1 1 86 ILE HD11 H 216.433 -4.036 4.081 1.00 . A A . 86 ILE HD11 1 1
10 19451 1 1 86 ILE HD12 H 215.249 -3.908 5.380 1.00 . A A . 86 ILE HD12 1 1
10 19452 1 1 86 ILE HD13 H 215.240 -2.738 4.064 1.00 . A A . 86 ILE HD13 1 1
10 19453 1 1 86 ILE HG12 H 213.462 -4.383 3.833 1.00 . A A . 86 ILE HG12 1 1
10 19454 1 1 86 ILE HG13 H 214.657 -5.674 3.829 1.00 . A A . 86 ILE HG13 1 1
10 19455 1 1 86 ILE HG21 H 214.639 -2.855 0.670 1.00 . A A . 86 ILE HG21 1 1
10 19456 1 1 86 ILE HG22 H 216.134 -3.085 1.573 1.00 . A A . 86 ILE HG22 1 1
10 19457 1 1 86 ILE HG23 H 214.718 -2.404 2.372 1.00 . A A . 86 ILE HG23 1 1
10 19458 1 1 86 ILE N N 212.822 -6.193 1.751 1.00 . A A . 86 ILE N 1 1
10 19459 1 1 86 ILE O O 214.212 -5.475 -0.762 1.00 . A A . 86 ILE O 1 1
10 19460 1 1 87 PRO C C 213.923 -2.865 -2.683 1.00 . A A . 87 PRO C 1 1
10 19461 1 1 87 PRO CA C 212.701 -3.672 -2.254 1.00 . A A . 87 PRO CA 1 1
10 19462 1 1 87 PRO CB C 211.417 -2.901 -2.553 1.00 . A A . 87 PRO CB 1 1
10 19463 1 1 87 PRO CD C 211.660 -2.959 -0.170 1.00 . A A . 87 PRO CD 1 1
10 19464 1 1 87 PRO CG C 211.155 -2.117 -1.314 1.00 . A A . 87 PRO CG 1 1
10 19465 1 1 87 PRO HA H 212.691 -4.616 -2.778 1.00 . A A . 87 PRO HA 1 1
10 19466 1 1 87 PRO HB2 H 211.571 -2.256 -3.406 1.00 . A A . 87 PRO HB2 1 1
10 19467 1 1 87 PRO HB3 H 210.616 -3.595 -2.757 1.00 . A A . 87 PRO HB3 1 1
10 19468 1 1 87 PRO HD2 H 212.133 -2.335 0.575 1.00 . A A . 87 PRO HD2 1 1
10 19469 1 1 87 PRO HD3 H 210.849 -3.521 0.270 1.00 . A A . 87 PRO HD3 1 1
10 19470 1 1 87 PRO HG2 H 211.690 -1.179 -1.352 1.00 . A A . 87 PRO HG2 1 1
10 19471 1 1 87 PRO HG3 H 210.095 -1.941 -1.209 1.00 . A A . 87 PRO HG3 1 1
10 19472 1 1 87 PRO N N 212.643 -3.860 -0.803 1.00 . A A . 87 PRO N 1 1
10 19473 1 1 87 PRO O O 214.431 -2.042 -1.922 1.00 . A A . 87 PRO O 1 1
10 19474 1 1 88 PRO C C 215.281 -0.930 -4.773 1.00 . A A . 88 PRO C 1 1
10 19475 1 1 88 PRO CA C 215.585 -2.388 -4.443 1.00 . A A . 88 PRO CA 1 1
10 19476 1 1 88 PRO CB C 215.935 -3.165 -5.723 1.00 . A A . 88 PRO CB 1 1
10 19477 1 1 88 PRO CD C 213.882 -4.053 -4.885 1.00 . A A . 88 PRO CD 1 1
10 19478 1 1 88 PRO CG C 215.097 -4.402 -5.686 1.00 . A A . 88 PRO CG 1 1
10 19479 1 1 88 PRO HA H 216.417 -2.431 -3.754 1.00 . A A . 88 PRO HA 1 1
10 19480 1 1 88 PRO HB2 H 215.703 -2.560 -6.587 1.00 . A A . 88 PRO HB2 1 1
10 19481 1 1 88 PRO HB3 H 216.989 -3.405 -5.722 1.00 . A A . 88 PRO HB3 1 1
10 19482 1 1 88 PRO HD2 H 213.131 -3.595 -5.514 1.00 . A A . 88 PRO HD2 1 1
10 19483 1 1 88 PRO HD3 H 213.489 -4.928 -4.393 1.00 . A A . 88 PRO HD3 1 1
10 19484 1 1 88 PRO HG2 H 214.817 -4.688 -6.688 1.00 . A A . 88 PRO HG2 1 1
10 19485 1 1 88 PRO HG3 H 215.642 -5.201 -5.205 1.00 . A A . 88 PRO HG3 1 1
10 19486 1 1 88 PRO N N 214.415 -3.092 -3.913 1.00 . A A . 88 PRO N 1 1
10 19487 1 1 88 PRO O O 214.285 -0.629 -5.432 1.00 . A A . 88 PRO O 1 1
10 19488 1 1 89 THR C C 215.943 1.690 -6.064 1.00 . A A . 89 THR C 1 1
10 19489 1 1 89 THR CA C 215.963 1.397 -4.566 1.00 . A A . 89 THR CA 1 1
10 19490 1 1 89 THR CB C 217.073 2.202 -3.891 1.00 . A A . 89 THR CB 1 1
10 19491 1 1 89 THR CG2 C 216.841 2.412 -2.411 1.00 . A A . 89 THR CG2 1 1
10 19492 1 1 89 THR H H 216.919 -0.329 -3.796 1.00 . A A . 89 THR H 1 1
10 19493 1 1 89 THR HA H 215.016 1.689 -4.143 1.00 . A A . 89 THR HA 1 1
10 19494 1 1 89 THR HB H 217.131 3.176 -4.357 1.00 . A A . 89 THR HB 1 1
10 19495 1 1 89 THR HG1 H 218.425 1.263 -4.953 1.00 . A A . 89 THR HG1 1 1
10 19496 1 1 89 THR HG21 H 217.752 2.203 -1.869 1.00 . A A . 89 THR HG21 1 1
10 19497 1 1 89 THR HG22 H 216.061 1.747 -2.071 1.00 . A A . 89 THR HG22 1 1
10 19498 1 1 89 THR HG23 H 216.543 3.435 -2.234 1.00 . A A . 89 THR HG23 1 1
10 19499 1 1 89 THR N N 216.143 -0.028 -4.314 1.00 . A A . 89 THR N 1 1
10 19500 1 1 89 THR O O 215.426 2.721 -6.496 1.00 . A A . 89 THR O 1 1
10 19501 1 1 89 THR OG1 O 218.326 1.559 -4.044 1.00 . A A . 89 THR OG1 1 1
10 19502 1 1 90 SER C C 215.222 0.565 -8.940 1.00 . A A . 90 SER C 1 1
10 19503 1 1 90 SER CA C 216.555 0.945 -8.301 1.00 . A A . 90 SER CA 1 1
10 19504 1 1 90 SER CB C 217.679 0.095 -8.895 1.00 . A A . 90 SER CB 1 1
10 19505 1 1 90 SER H H 216.905 -0.020 -6.452 1.00 . A A . 90 SER H 1 1
10 19506 1 1 90 SER HA H 216.755 1.986 -8.508 1.00 . A A . 90 SER HA 1 1
10 19507 1 1 90 SER HB2 H 218.530 0.113 -8.231 1.00 . A A . 90 SER HB2 1 1
10 19508 1 1 90 SER HB3 H 217.335 -0.922 -9.011 1.00 . A A . 90 SER HB3 1 1
10 19509 1 1 90 SER HG H 217.301 0.755 -10.700 1.00 . A A . 90 SER HG 1 1
10 19510 1 1 90 SER N N 216.508 0.780 -6.852 1.00 . A A . 90 SER N 1 1
10 19511 1 1 90 SER O O 214.784 1.194 -9.903 1.00 . A A . 90 SER O 1 1
10 19512 1 1 90 SER OG O 218.078 0.591 -10.161 1.00 . A A . 90 SER OG 1 1
10 19513 1 1 91 ALA C C 212.259 0.184 -8.884 1.00 . A A . 91 ALA C 1 1
10 19514 1 1 91 ALA CA C 213.300 -0.929 -8.927 1.00 . A A . 91 ALA CA 1 1
10 19515 1 1 91 ALA CB C 212.808 -2.142 -8.148 1.00 . A A . 91 ALA CB 1 1
10 19516 1 1 91 ALA H H 214.980 -0.933 -7.636 1.00 . A A . 91 ALA H 1 1
10 19517 1 1 91 ALA HA H 213.449 -1.227 -9.954 1.00 . A A . 91 ALA HA 1 1
10 19518 1 1 91 ALA HB1 H 213.586 -2.891 -8.120 1.00 . A A . 91 ALA HB1 1 1
10 19519 1 1 91 ALA HB2 H 211.932 -2.548 -8.634 1.00 . A A . 91 ALA HB2 1 1
10 19520 1 1 91 ALA HB3 H 212.557 -1.846 -7.141 1.00 . A A . 91 ALA HB3 1 1
10 19521 1 1 91 ALA N N 214.582 -0.470 -8.401 1.00 . A A . 91 ALA N 1 1
10 19522 1 1 91 ALA O O 212.340 1.091 -8.057 1.00 . A A . 91 ALA O 1 1
10 19523 1 1 92 THR C C 208.951 0.603 -9.185 1.00 . A A . 92 THR C 1 1
10 19524 1 1 92 THR CA C 210.226 1.110 -9.847 1.00 . A A . 92 THR CA 1 1
10 19525 1 1 92 THR CB C 209.945 1.492 -11.301 1.00 . A A . 92 THR CB 1 1
10 19526 1 1 92 THR CG2 C 211.201 1.740 -12.108 1.00 . A A . 92 THR CG2 1 1
10 19527 1 1 92 THR H H 211.273 -0.639 -10.416 1.00 . A A . 92 THR H 1 1
10 19528 1 1 92 THR HA H 210.567 1.982 -9.315 1.00 . A A . 92 THR HA 1 1
10 19529 1 1 92 THR HB H 209.358 2.400 -11.316 1.00 . A A . 92 THR HB 1 1
10 19530 1 1 92 THR HG1 H 208.983 0.762 -12.842 1.00 . A A . 92 THR HG1 1 1
10 19531 1 1 92 THR HG21 H 211.639 2.682 -11.813 1.00 . A A . 92 THR HG21 1 1
10 19532 1 1 92 THR HG22 H 210.952 1.771 -13.159 1.00 . A A . 92 THR HG22 1 1
10 19533 1 1 92 THR HG23 H 211.907 0.943 -11.929 1.00 . A A . 92 THR HG23 1 1
10 19534 1 1 92 THR N N 211.282 0.108 -9.782 1.00 . A A . 92 THR N 1 1
10 19535 1 1 92 THR O O 208.659 -0.593 -9.209 1.00 . A A . 92 THR O 1 1
10 19536 1 1 92 THR OG1 O 209.206 0.476 -11.954 1.00 . A A . 92 THR OG1 1 1
10 19537 1 1 93 MET C C 206.084 0.274 -8.817 1.00 . A A . 93 MET C 1 1
10 19538 1 1 93 MET CA C 206.938 1.173 -7.929 1.00 . A A . 93 MET CA 1 1
10 19539 1 1 93 MET CB C 206.158 2.436 -7.562 1.00 . A A . 93 MET CB 1 1
10 19540 1 1 93 MET CE C 205.803 1.223 -4.727 1.00 . A A . 93 MET CE 1 1
10 19541 1 1 93 MET CG C 206.767 3.215 -6.409 1.00 . A A . 93 MET CG 1 1
10 19542 1 1 93 MET H H 208.478 2.460 -8.615 1.00 . A A . 93 MET H 1 1
10 19543 1 1 93 MET HA H 207.181 0.636 -7.025 1.00 . A A . 93 MET HA 1 1
10 19544 1 1 93 MET HB2 H 206.119 3.084 -8.423 1.00 . A A . 93 MET HB2 1 1
10 19545 1 1 93 MET HB3 H 205.153 2.154 -7.286 1.00 . A A . 93 MET HB3 1 1
10 19546 1 1 93 MET HE1 H 204.979 0.845 -5.315 1.00 . A A . 93 MET HE1 1 1
10 19547 1 1 93 MET HE2 H 205.664 0.948 -3.692 1.00 . A A . 93 MET HE2 1 1
10 19548 1 1 93 MET HE3 H 206.728 0.803 -5.092 1.00 . A A . 93 MET HE3 1 1
10 19549 1 1 93 MET HG2 H 207.783 2.883 -6.262 1.00 . A A . 93 MET HG2 1 1
10 19550 1 1 93 MET HG3 H 206.768 4.264 -6.667 1.00 . A A . 93 MET HG3 1 1
10 19551 1 1 93 MET N N 208.191 1.523 -8.597 1.00 . A A . 93 MET N 1 1
10 19552 1 1 93 MET O O 205.484 -0.692 -8.345 1.00 . A A . 93 MET O 1 1
10 19553 1 1 93 MET SD S 205.862 3.007 -4.863 1.00 . A A . 93 MET SD 1 1
10 19554 1 1 94 GLY C C 205.728 -1.642 -11.076 1.00 . A A . 94 GLY C 1 1
10 19555 1 1 94 GLY CA C 205.266 -0.200 -11.039 1.00 . A A . 94 GLY CA 1 1
10 19556 1 1 94 GLY H H 206.543 1.371 -10.429 1.00 . A A . 94 GLY H 1 1
10 19557 1 1 94 GLY HA2 H 204.227 -0.172 -10.746 1.00 . A A . 94 GLY HA2 1 1
10 19558 1 1 94 GLY HA3 H 205.363 0.224 -12.028 1.00 . A A . 94 GLY HA3 1 1
10 19559 1 1 94 GLY N N 206.040 0.595 -10.107 1.00 . A A . 94 GLY N 1 1
10 19560 1 1 94 GLY O O 204.911 -2.561 -11.096 1.00 . A A . 94 GLY O 1 1
10 19561 1 1 95 GLN C C 207.209 -3.940 -9.847 1.00 . A A . 95 GLN C 1 1
10 19562 1 1 95 GLN CA C 207.612 -3.179 -11.098 1.00 . A A . 95 GLN CA 1 1
10 19563 1 1 95 GLN CB C 209.137 -3.120 -11.211 1.00 . A A . 95 GLN CB 1 1
10 19564 1 1 95 GLN CD C 210.830 -3.402 -13.065 1.00 . A A . 95 GLN CD 1 1
10 19565 1 1 95 GLN CG C 209.626 -2.628 -12.563 1.00 . A A . 95 GLN CG 1 1
10 19566 1 1 95 GLN H H 207.644 -1.068 -11.046 1.00 . A A . 95 GLN H 1 1
10 19567 1 1 95 GLN HA H 207.211 -3.693 -11.957 1.00 . A A . 95 GLN HA 1 1
10 19568 1 1 95 GLN HB2 H 209.520 -2.457 -10.449 1.00 . A A . 95 GLN HB2 1 1
10 19569 1 1 95 GLN HB3 H 209.535 -4.110 -11.048 1.00 . A A . 95 GLN HB3 1 1
10 19570 1 1 95 GLN HE21 H 211.869 -1.716 -13.245 1.00 . A A . 95 GLN HE21 1 1
10 19571 1 1 95 GLN HE22 H 212.703 -3.163 -13.688 1.00 . A A . 95 GLN HE22 1 1
10 19572 1 1 95 GLN HG2 H 208.827 -2.733 -13.282 1.00 . A A . 95 GLN HG2 1 1
10 19573 1 1 95 GLN HG3 H 209.897 -1.586 -12.477 1.00 . A A . 95 GLN HG3 1 1
10 19574 1 1 95 GLN N N 207.043 -1.839 -11.074 1.00 . A A . 95 GLN N 1 1
10 19575 1 1 95 GLN NE2 N 211.910 -2.687 -13.363 1.00 . A A . 95 GLN NE2 1 1
10 19576 1 1 95 GLN O O 206.859 -5.118 -9.909 1.00 . A A . 95 GLN O 1 1
10 19577 1 1 95 GLN OE1 O 210.791 -4.627 -13.181 1.00 . A A . 95 GLN OE1 1 1
10 19578 1 1 96 LEU C C 205.397 -4.270 -7.506 1.00 . A A . 96 LEU C 1 1
10 19579 1 1 96 LEU CA C 206.857 -3.865 -7.449 1.00 . A A . 96 LEU CA 1 1
10 19580 1 1 96 LEU CB C 207.083 -2.902 -6.283 1.00 . A A . 96 LEU CB 1 1
10 19581 1 1 96 LEU CD1 C 208.679 -1.729 -4.750 1.00 . A A . 96 LEU CD1 1 1
10 19582 1 1 96 LEU CD2 C 209.486 -3.616 -6.180 1.00 . A A . 96 LEU CD2 1 1
10 19583 1 1 96 LEU CG C 208.526 -2.439 -6.087 1.00 . A A . 96 LEU CG 1 1
10 19584 1 1 96 LEU H H 207.517 -2.310 -8.728 1.00 . A A . 96 LEU H 1 1
10 19585 1 1 96 LEU HA H 207.463 -4.748 -7.307 1.00 . A A . 96 LEU HA 1 1
10 19586 1 1 96 LEU HB2 H 206.465 -2.031 -6.440 1.00 . A A . 96 LEU HB2 1 1
10 19587 1 1 96 LEU HB3 H 206.760 -3.390 -5.375 1.00 . A A . 96 LEU HB3 1 1
10 19588 1 1 96 LEU HD11 H 209.718 -1.482 -4.591 1.00 . A A . 96 LEU HD11 1 1
10 19589 1 1 96 LEU HD12 H 208.338 -2.379 -3.956 1.00 . A A . 96 LEU HD12 1 1
10 19590 1 1 96 LEU HD13 H 208.090 -0.824 -4.753 1.00 . A A . 96 LEU HD13 1 1
10 19591 1 1 96 LEU HD21 H 210.503 -3.255 -6.157 1.00 . A A . 96 LEU HD21 1 1
10 19592 1 1 96 LEU HD22 H 209.315 -4.150 -7.105 1.00 . A A . 96 LEU HD22 1 1
10 19593 1 1 96 LEU HD23 H 209.320 -4.283 -5.347 1.00 . A A . 96 LEU HD23 1 1
10 19594 1 1 96 LEU HG H 208.775 -1.737 -6.870 1.00 . A A . 96 LEU HG 1 1
10 19595 1 1 96 LEU N N 207.242 -3.252 -8.712 1.00 . A A . 96 LEU N 1 1
10 19596 1 1 96 LEU O O 205.047 -5.418 -7.246 1.00 . A A . 96 LEU O 1 1
10 19597 1 1 97 TYR C C 202.837 -4.709 -8.932 1.00 . A A . 97 TYR C 1 1
10 19598 1 1 97 TYR CA C 203.118 -3.570 -7.966 1.00 . A A . 97 TYR CA 1 1
10 19599 1 1 97 TYR CB C 202.373 -2.317 -8.422 1.00 . A A . 97 TYR CB 1 1
10 19600 1 1 97 TYR CD1 C 200.412 -3.193 -9.744 1.00 . A A . 97 TYR CD1 1 1
10 19601 1 1 97 TYR CD2 C 199.978 -2.131 -7.652 1.00 . A A . 97 TYR CD2 1 1
10 19602 1 1 97 TYR CE1 C 199.058 -3.411 -9.919 1.00 . A A . 97 TYR CE1 1 1
10 19603 1 1 97 TYR CE2 C 198.623 -2.346 -7.821 1.00 . A A . 97 TYR CE2 1 1
10 19604 1 1 97 TYR CG C 200.893 -2.549 -8.610 1.00 . A A . 97 TYR CG 1 1
10 19605 1 1 97 TYR CZ C 198.169 -2.986 -8.955 1.00 . A A . 97 TYR CZ 1 1
10 19606 1 1 97 TYR H H 204.893 -2.420 -8.064 1.00 . A A . 97 TYR H 1 1
10 19607 1 1 97 TYR HA H 202.757 -3.851 -6.993 1.00 . A A . 97 TYR HA 1 1
10 19608 1 1 97 TYR HB2 H 202.499 -1.540 -7.683 1.00 . A A . 97 TYR HB2 1 1
10 19609 1 1 97 TYR HB3 H 202.783 -1.984 -9.364 1.00 . A A . 97 TYR HB3 1 1
10 19610 1 1 97 TYR HD1 H 201.114 -3.530 -10.497 1.00 . A A . 97 TYR HD1 1 1
10 19611 1 1 97 TYR HD2 H 200.339 -1.633 -6.763 1.00 . A A . 97 TYR HD2 1 1
10 19612 1 1 97 TYR HE1 H 198.702 -3.913 -10.807 1.00 . A A . 97 TYR HE1 1 1
10 19613 1 1 97 TYR HE2 H 197.927 -2.013 -7.065 1.00 . A A . 97 TYR HE2 1 1
10 19614 1 1 97 TYR HH H 196.332 -2.435 -8.816 1.00 . A A . 97 TYR HH 1 1
10 19615 1 1 97 TYR N N 204.547 -3.315 -7.861 1.00 . A A . 97 TYR N 1 1
10 19616 1 1 97 TYR O O 201.882 -5.461 -8.752 1.00 . A A . 97 TYR O 1 1
10 19617 1 1 97 TYR OH O 196.820 -3.201 -9.125 1.00 . A A . 97 TYR OH 1 1
10 19618 1 1 98 GLN C C 203.967 -7.232 -10.412 1.00 . A A . 98 GLN C 1 1
10 19619 1 1 98 GLN CA C 203.485 -5.885 -10.946 1.00 . A A . 98 GLN CA 1 1
10 19620 1 1 98 GLN CB C 204.231 -5.547 -12.232 1.00 . A A . 98 GLN CB 1 1
10 19621 1 1 98 GLN CD C 203.345 -4.677 -14.432 1.00 . A A . 98 GLN CD 1 1
10 19622 1 1 98 GLN CG C 203.655 -4.356 -12.983 1.00 . A A . 98 GLN CG 1 1
10 19623 1 1 98 GLN H H 204.412 -4.202 -10.060 1.00 . A A . 98 GLN H 1 1
10 19624 1 1 98 GLN HA H 202.431 -5.949 -11.166 1.00 . A A . 98 GLN HA 1 1
10 19625 1 1 98 GLN HB2 H 205.260 -5.330 -11.988 1.00 . A A . 98 GLN HB2 1 1
10 19626 1 1 98 GLN HB3 H 204.196 -6.406 -12.881 1.00 . A A . 98 GLN HB3 1 1
10 19627 1 1 98 GLN HE21 H 204.088 -2.923 -15.003 1.00 . A A . 98 GLN HE21 1 1
10 19628 1 1 98 GLN HE22 H 203.484 -3.930 -16.269 1.00 . A A . 98 GLN HE22 1 1
10 19629 1 1 98 GLN HG2 H 202.743 -4.047 -12.496 1.00 . A A . 98 GLN HG2 1 1
10 19630 1 1 98 GLN HG3 H 204.371 -3.549 -12.954 1.00 . A A . 98 GLN HG3 1 1
10 19631 1 1 98 GLN N N 203.666 -4.833 -9.960 1.00 . A A . 98 GLN N 1 1
10 19632 1 1 98 GLN NE2 N 203.671 -3.749 -15.325 1.00 . A A . 98 GLN NE2 1 1
10 19633 1 1 98 GLN O O 203.525 -8.284 -10.875 1.00 . A A . 98 GLN O 1 1
10 19634 1 1 98 GLN OE1 O 202.820 -5.745 -14.746 1.00 . A A . 98 GLN OE1 1 1
10 19635 1 1 99 GLU C C 205.244 -8.513 -7.377 1.00 . A A . 99 GLU C 1 1
10 19636 1 1 99 GLU CA C 205.449 -8.419 -8.888 1.00 . A A . 99 GLU CA 1 1
10 19637 1 1 99 GLU CB C 206.940 -8.488 -9.199 1.00 . A A . 99 GLU CB 1 1
10 19638 1 1 99 GLU CD C 208.358 -9.777 -10.843 1.00 . A A . 99 GLU CD 1 1
10 19639 1 1 99 GLU CG C 207.241 -8.770 -10.659 1.00 . A A . 99 GLU CG 1 1
10 19640 1 1 99 GLU H H 205.225 -6.330 -9.141 1.00 . A A . 99 GLU H 1 1
10 19641 1 1 99 GLU HA H 204.960 -9.257 -9.360 1.00 . A A . 99 GLU HA 1 1
10 19642 1 1 99 GLU HB2 H 207.389 -7.540 -8.938 1.00 . A A . 99 GLU HB2 1 1
10 19643 1 1 99 GLU HB3 H 207.386 -9.268 -8.602 1.00 . A A . 99 GLU HB3 1 1
10 19644 1 1 99 GLU HG2 H 206.347 -9.156 -11.127 1.00 . A A . 99 GLU HG2 1 1
10 19645 1 1 99 GLU HG3 H 207.526 -7.844 -11.137 1.00 . A A . 99 GLU HG3 1 1
10 19646 1 1 99 GLU N N 204.893 -7.196 -9.456 1.00 . A A . 99 GLU N 1 1
10 19647 1 1 99 GLU O O 205.959 -9.253 -6.701 1.00 . A A . 99 GLU O 1 1
10 19648 1 1 99 GLU OE1 O 208.110 -10.983 -10.634 1.00 . A A . 99 GLU OE1 1 1
10 19649 1 1 99 GLU OE2 O 209.481 -9.359 -11.195 1.00 . A A . 99 GLU OE2 1 1
10 19650 1 1 100 HIS C C 202.560 -7.670 -5.048 1.00 . A A . 100 HIS C 1 1
10 19651 1 1 100 HIS CA C 204.035 -7.808 -5.395 1.00 . A A . 100 HIS CA 1 1
10 19652 1 1 100 HIS CB C 204.838 -6.726 -4.678 1.00 . A A . 100 HIS CB 1 1
10 19653 1 1 100 HIS CD2 C 207.232 -6.863 -5.680 1.00 . A A . 100 HIS CD2 1 1
10 19654 1 1 100 HIS CE1 C 208.291 -7.523 -3.876 1.00 . A A . 100 HIS CE1 1 1
10 19655 1 1 100 HIS CG C 206.317 -6.972 -4.686 1.00 . A A . 100 HIS CG 1 1
10 19656 1 1 100 HIS H H 203.738 -7.191 -7.410 1.00 . A A . 100 HIS H 1 1
10 19657 1 1 100 HIS HA H 204.366 -8.765 -5.047 1.00 . A A . 100 HIS HA 1 1
10 19658 1 1 100 HIS HB2 H 204.656 -5.774 -5.152 1.00 . A A . 100 HIS HB2 1 1
10 19659 1 1 100 HIS HB3 H 204.515 -6.676 -3.647 1.00 . A A . 100 HIS HB3 1 1
10 19660 1 1 100 HIS HD1 H 206.628 -7.559 -2.686 1.00 . A A . 100 HIS HD1 1 1
10 19661 1 1 100 HIS HD2 H 207.039 -6.560 -6.700 1.00 . A A . 100 HIS HD2 1 1
10 19662 1 1 100 HIS HE1 H 209.072 -7.838 -3.200 1.00 . A A . 100 HIS HE1 1 1
10 19663 1 1 100 HIS HE2 H 209.312 -7.140 -5.610 1.00 . A A . 100 HIS HE2 1 1
10 19664 1 1 100 HIS N N 204.282 -7.769 -6.837 1.00 . A A . 100 HIS N 1 1
10 19665 1 1 100 HIS ND1 N 207.013 -7.388 -3.570 1.00 . A A . 100 HIS ND1 1 1
10 19666 1 1 100 HIS NE2 N 208.450 -7.212 -5.150 1.00 . A A . 100 HIS NE2 1 1
10 19667 1 1 100 HIS O O 202.112 -8.177 -4.019 1.00 . A A . 100 HIS O 1 1
10 19668 1 1 101 HIS C C 199.723 -8.134 -5.296 1.00 . A A . 101 HIS C 1 1
10 19669 1 1 101 HIS CA C 200.377 -6.801 -5.655 1.00 . A A . 101 HIS CA 1 1
10 19670 1 1 101 HIS CB C 199.699 -6.172 -6.872 1.00 . A A . 101 HIS CB 1 1
10 19671 1 1 101 HIS CD2 C 198.437 -7.672 -8.574 1.00 . A A . 101 HIS CD2 1 1
10 19672 1 1 101 HIS CE1 C 200.168 -8.410 -9.698 1.00 . A A . 101 HIS CE1 1 1
10 19673 1 1 101 HIS CG C 199.545 -7.115 -8.029 1.00 . A A . 101 HIS CG 1 1
10 19674 1 1 101 HIS H H 202.216 -6.611 -6.696 1.00 . A A . 101 HIS H 1 1
10 19675 1 1 101 HIS HA H 200.275 -6.131 -4.812 1.00 . A A . 101 HIS HA 1 1
10 19676 1 1 101 HIS HB2 H 198.714 -5.835 -6.588 1.00 . A A . 101 HIS HB2 1 1
10 19677 1 1 101 HIS HB3 H 200.283 -5.320 -7.200 1.00 . A A . 101 HIS HB3 1 1
10 19678 1 1 101 HIS HD1 H 201.555 -7.383 -8.599 1.00 . A A . 101 HIS HD1 1 1
10 19679 1 1 101 HIS HD2 H 197.417 -7.525 -8.246 1.00 . A A . 101 HIS HD2 1 1
10 19680 1 1 101 HIS HE1 H 200.778 -8.935 -10.420 1.00 . A A . 101 HIS HE1 1 1
10 19681 1 1 101 HIS HE2 H 198.265 -8.937 -10.241 1.00 . A A . 101 HIS HE2 1 1
10 19682 1 1 101 HIS N N 201.806 -6.989 -5.896 1.00 . A A . 101 HIS N 1 1
10 19683 1 1 101 HIS ND1 N 200.612 -7.599 -8.755 1.00 . A A . 101 HIS ND1 1 1
10 19684 1 1 101 HIS NE2 N 198.853 -8.472 -9.610 1.00 . A A . 101 HIS NE2 1 1
10 19685 1 1 101 HIS O O 199.616 -9.036 -6.127 1.00 . A A . 101 HIS O 1 1
10 19686 1 1 102 GLU C C 197.316 -9.711 -4.091 1.00 . A A . 102 GLU C 1 1
10 19687 1 1 102 GLU CA C 198.722 -9.482 -3.534 1.00 . A A . 102 GLU CA 1 1
10 19688 1 1 102 GLU CB C 198.711 -9.441 -2.005 1.00 . A A . 102 GLU CB 1 1
10 19689 1 1 102 GLU CD C 200.329 -7.719 -1.140 1.00 . A A . 102 GLU CD 1 1
10 19690 1 1 102 GLU CG C 200.087 -9.186 -1.416 1.00 . A A . 102 GLU CG 1 1
10 19691 1 1 102 GLU H H 199.468 -7.508 -3.423 1.00 . A A . 102 GLU H 1 1
10 19692 1 1 102 GLU HA H 199.349 -10.303 -3.847 1.00 . A A . 102 GLU HA 1 1
10 19693 1 1 102 GLU HB2 H 198.054 -8.647 -1.678 1.00 . A A . 102 GLU HB2 1 1
10 19694 1 1 102 GLU HB3 H 198.347 -10.384 -1.628 1.00 . A A . 102 GLU HB3 1 1
10 19695 1 1 102 GLU HG2 H 200.178 -9.734 -0.490 1.00 . A A . 102 GLU HG2 1 1
10 19696 1 1 102 GLU HG3 H 200.835 -9.533 -2.115 1.00 . A A . 102 GLU HG3 1 1
10 19697 1 1 102 GLU N N 199.327 -8.257 -4.039 1.00 . A A . 102 GLU N 1 1
10 19698 1 1 102 GLU O O 196.329 -9.685 -3.355 1.00 . A A . 102 GLU O 1 1
10 19699 1 1 102 GLU OE1 O 199.351 -7.002 -0.843 1.00 . A A . 102 GLU OE1 1 1
10 19700 1 1 102 GLU OE2 O 201.497 -7.284 -1.226 1.00 . A A . 102 GLU OE2 1 1
10 19701 1 1 103 GLU C C 194.844 -9.328 -5.618 1.00 . A A . 103 GLU C 1 1
10 19702 1 1 103 GLU CA C 195.984 -10.225 -6.093 1.00 . A A . 103 GLU CA 1 1
10 19703 1 1 103 GLU CB C 195.590 -11.693 -5.915 1.00 . A A . 103 GLU CB 1 1
10 19704 1 1 103 GLU CD C 194.651 -13.478 -7.436 1.00 . A A . 103 GLU CD 1 1
10 19705 1 1 103 GLU CG C 194.428 -12.121 -6.798 1.00 . A A . 103 GLU CG 1 1
10 19706 1 1 103 GLU H H 198.080 -9.979 -5.916 1.00 . A A . 103 GLU H 1 1
10 19707 1 1 103 GLU HA H 196.146 -10.040 -7.143 1.00 . A A . 103 GLU HA 1 1
10 19708 1 1 103 GLU HB2 H 196.442 -12.314 -6.150 1.00 . A A . 103 GLU HB2 1 1
10 19709 1 1 103 GLU HB3 H 195.310 -11.856 -4.885 1.00 . A A . 103 GLU HB3 1 1
10 19710 1 1 103 GLU HG2 H 193.533 -12.167 -6.197 1.00 . A A . 103 GLU HG2 1 1
10 19711 1 1 103 GLU HG3 H 194.298 -11.388 -7.581 1.00 . A A . 103 GLU HG3 1 1
10 19712 1 1 103 GLU N N 197.247 -9.959 -5.399 1.00 . A A . 103 GLU N 1 1
10 19713 1 1 103 GLU O O 193.678 -9.710 -5.688 1.00 . A A . 103 GLU O 1 1
10 19714 1 1 103 GLU OE1 O 195.823 -13.829 -7.691 1.00 . A A . 103 GLU OE1 1 1
10 19715 1 1 103 GLU OE2 O 193.655 -14.190 -7.682 1.00 . A A . 103 GLU OE2 1 1
10 19716 1 1 104 ASP C C 194.249 -5.883 -5.464 1.00 . A A . 104 ASP C 1 1
10 19717 1 1 104 ASP CA C 194.173 -7.188 -4.679 1.00 . A A . 104 ASP CA 1 1
10 19718 1 1 104 ASP CB C 194.369 -6.901 -3.188 1.00 . A A . 104 ASP CB 1 1
10 19719 1 1 104 ASP CG C 195.803 -6.542 -2.841 1.00 . A A . 104 ASP CG 1 1
10 19720 1 1 104 ASP H H 196.125 -7.875 -5.129 1.00 . A A . 104 ASP H 1 1
10 19721 1 1 104 ASP HA H 193.197 -7.632 -4.827 1.00 . A A . 104 ASP HA 1 1
10 19722 1 1 104 ASP HB2 H 193.736 -6.073 -2.903 1.00 . A A . 104 ASP HB2 1 1
10 19723 1 1 104 ASP HB3 H 194.088 -7.775 -2.619 1.00 . A A . 104 ASP HB3 1 1
10 19724 1 1 104 ASP N N 195.180 -8.133 -5.150 1.00 . A A . 104 ASP N 1 1
10 19725 1 1 104 ASP O O 193.789 -4.843 -4.996 1.00 . A A . 104 ASP O 1 1
10 19726 1 1 104 ASP OD1 O 196.727 -7.119 -3.452 1.00 . A A . 104 ASP OD1 1 1
10 19727 1 1 104 ASP OD2 O 196.002 -5.684 -1.957 1.00 . A A . 104 ASP OD2 1 1
10 19728 1 1 105 PHE C C 195.649 -3.605 -6.682 1.00 . A A . 105 PHE C 1 1
10 19729 1 1 105 PHE CA C 195.008 -4.743 -7.479 1.00 . A A . 105 PHE CA 1 1
10 19730 1 1 105 PHE CB C 193.649 -4.297 -8.023 1.00 . A A . 105 PHE CB 1 1
10 19731 1 1 105 PHE CD1 C 192.728 -6.559 -8.604 1.00 . A A . 105 PHE CD1 1 1
10 19732 1 1 105 PHE CD2 C 192.791 -4.888 -10.306 1.00 . A A . 105 PHE CD2 1 1
10 19733 1 1 105 PHE CE1 C 192.172 -7.453 -9.499 1.00 . A A . 105 PHE CE1 1 1
10 19734 1 1 105 PHE CE2 C 192.236 -5.779 -11.205 1.00 . A A . 105 PHE CE2 1 1
10 19735 1 1 105 PHE CG C 193.044 -5.268 -8.998 1.00 . A A . 105 PHE CG 1 1
10 19736 1 1 105 PHE CZ C 191.926 -7.062 -10.801 1.00 . A A . 105 PHE CZ 1 1
10 19737 1 1 105 PHE H H 195.221 -6.787 -6.966 1.00 . A A . 105 PHE H 1 1
10 19738 1 1 105 PHE HA H 195.653 -4.994 -8.307 1.00 . A A . 105 PHE HA 1 1
10 19739 1 1 105 PHE HB2 H 192.960 -4.181 -7.200 1.00 . A A . 105 PHE HB2 1 1
10 19740 1 1 105 PHE HB3 H 193.765 -3.348 -8.526 1.00 . A A . 105 PHE HB3 1 1
10 19741 1 1 105 PHE HD1 H 192.919 -6.864 -7.587 1.00 . A A . 105 PHE HD1 1 1
10 19742 1 1 105 PHE HD2 H 193.034 -3.885 -10.624 1.00 . A A . 105 PHE HD2 1 1
10 19743 1 1 105 PHE HE1 H 191.930 -8.456 -9.181 1.00 . A A . 105 PHE HE1 1 1
10 19744 1 1 105 PHE HE2 H 192.044 -5.472 -12.223 1.00 . A A . 105 PHE HE2 1 1
10 19745 1 1 105 PHE HZ H 191.491 -7.760 -11.502 1.00 . A A . 105 PHE HZ 1 1
10 19746 1 1 105 PHE N N 194.856 -5.934 -6.650 1.00 . A A . 105 PHE N 1 1
10 19747 1 1 105 PHE O O 195.593 -2.443 -7.084 1.00 . A A . 105 PHE O 1 1
10 19748 1 1 106 PHE C C 198.365 -3.339 -4.480 1.00 . A A . 106 PHE C 1 1
10 19749 1 1 106 PHE CA C 196.897 -2.990 -4.674 1.00 . A A . 106 PHE CA 1 1
10 19750 1 1 106 PHE CB C 196.178 -2.954 -3.321 1.00 . A A . 106 PHE CB 1 1
10 19751 1 1 106 PHE CD1 C 194.528 -1.330 -4.289 1.00 . A A . 106 PHE CD1 1 1
10 19752 1 1 106 PHE CD2 C 194.986 -1.220 -1.951 1.00 . A A . 106 PHE CD2 1 1
10 19753 1 1 106 PHE CE1 C 193.638 -0.278 -4.167 1.00 . A A . 106 PHE CE1 1 1
10 19754 1 1 106 PHE CE2 C 194.098 -0.168 -1.824 1.00 . A A . 106 PHE CE2 1 1
10 19755 1 1 106 PHE CG C 195.210 -1.812 -3.183 1.00 . A A . 106 PHE CG 1 1
10 19756 1 1 106 PHE CZ C 193.424 0.303 -2.934 1.00 . A A . 106 PHE CZ 1 1
10 19757 1 1 106 PHE H H 196.257 -4.893 -5.283 1.00 . A A . 106 PHE H 1 1
10 19758 1 1 106 PHE HA H 196.826 -2.018 -5.133 1.00 . A A . 106 PHE HA 1 1
10 19759 1 1 106 PHE HB2 H 195.622 -3.873 -3.193 1.00 . A A . 106 PHE HB2 1 1
10 19760 1 1 106 PHE HB3 H 196.909 -2.869 -2.531 1.00 . A A . 106 PHE HB3 1 1
10 19761 1 1 106 PHE HD1 H 194.697 -1.788 -5.254 1.00 . A A . 106 PHE HD1 1 1
10 19762 1 1 106 PHE HD2 H 195.513 -1.587 -1.083 1.00 . A A . 106 PHE HD2 1 1
10 19763 1 1 106 PHE HE1 H 193.113 0.091 -5.035 1.00 . A A . 106 PHE HE1 1 1
10 19764 1 1 106 PHE HE2 H 193.931 0.286 -0.858 1.00 . A A . 106 PHE HE2 1 1
10 19765 1 1 106 PHE HZ H 192.730 1.125 -2.835 1.00 . A A . 106 PHE HZ 1 1
10 19766 1 1 106 PHE N N 196.251 -3.956 -5.545 1.00 . A A . 106 PHE N 1 1
10 19767 1 1 106 PHE O O 198.905 -4.207 -5.162 1.00 . A A . 106 PHE O 1 1
10 19768 1 1 107 LEU C C 200.728 -2.322 -1.874 1.00 . A A . 107 LEU C 1 1
10 19769 1 1 107 LEU CA C 200.410 -2.874 -3.260 1.00 . A A . 107 LEU CA 1 1
10 19770 1 1 107 LEU CB C 201.260 -2.213 -4.353 1.00 . A A . 107 LEU CB 1 1
10 19771 1 1 107 LEU CD1 C 203.343 -2.141 -2.910 1.00 . A A . 107 LEU CD1 1 1
10 19772 1 1 107 LEU CD2 C 203.154 -3.829 -4.726 1.00 . A A . 107 LEU CD2 1 1
10 19773 1 1 107 LEU CG C 202.785 -2.420 -4.290 1.00 . A A . 107 LEU CG 1 1
10 19774 1 1 107 LEU H H 198.518 -1.968 -3.043 1.00 . A A . 107 LEU H 1 1
10 19775 1 1 107 LEU HA H 200.588 -3.937 -3.269 1.00 . A A . 107 LEU HA 1 1
10 19776 1 1 107 LEU HB2 H 200.919 -2.609 -5.304 1.00 . A A . 107 LEU HB2 1 1
10 19777 1 1 107 LEU HB3 H 201.062 -1.152 -4.335 1.00 . A A . 107 LEU HB3 1 1
10 19778 1 1 107 LEU HD11 H 202.972 -2.876 -2.214 1.00 . A A . 107 LEU HD11 1 1
10 19779 1 1 107 LEU HD12 H 203.043 -1.156 -2.595 1.00 . A A . 107 LEU HD12 1 1
10 19780 1 1 107 LEU HD13 H 204.421 -2.194 -2.945 1.00 . A A . 107 LEU HD13 1 1
10 19781 1 1 107 LEU HD21 H 203.481 -4.398 -3.867 1.00 . A A . 107 LEU HD21 1 1
10 19782 1 1 107 LEU HD22 H 203.951 -3.785 -5.452 1.00 . A A . 107 LEU HD22 1 1
10 19783 1 1 107 LEU HD23 H 202.292 -4.308 -5.166 1.00 . A A . 107 LEU HD23 1 1
10 19784 1 1 107 LEU HG H 203.254 -1.720 -4.975 1.00 . A A . 107 LEU HG 1 1
10 19785 1 1 107 LEU N N 199.005 -2.652 -3.550 1.00 . A A . 107 LEU N 1 1
10 19786 1 1 107 LEU O O 201.111 -1.167 -1.723 1.00 . A A . 107 LEU O 1 1
10 19787 1 1 108 TYR C C 202.246 -2.905 0.905 1.00 . A A . 108 TYR C 1 1
10 19788 1 1 108 TYR CA C 200.779 -2.742 0.519 1.00 . A A . 108 TYR CA 1 1
10 19789 1 1 108 TYR CB C 199.833 -3.496 1.458 1.00 . A A . 108 TYR CB 1 1
10 19790 1 1 108 TYR CD1 C 200.811 -5.798 1.115 1.00 . A A . 108 TYR CD1 1 1
10 19791 1 1 108 TYR CD2 C 200.343 -5.056 3.321 1.00 . A A . 108 TYR CD2 1 1
10 19792 1 1 108 TYR CE1 C 201.267 -7.006 1.611 1.00 . A A . 108 TYR CE1 1 1
10 19793 1 1 108 TYR CE2 C 200.796 -6.256 3.834 1.00 . A A . 108 TYR CE2 1 1
10 19794 1 1 108 TYR CG C 200.345 -4.813 1.969 1.00 . A A . 108 TYR CG 1 1
10 19795 1 1 108 TYR CZ C 201.258 -7.231 2.973 1.00 . A A . 108 TYR CZ 1 1
10 19796 1 1 108 TYR H H 200.213 -4.059 -1.041 1.00 . A A . 108 TYR H 1 1
10 19797 1 1 108 TYR HA H 200.550 -1.692 0.582 1.00 . A A . 108 TYR HA 1 1
10 19798 1 1 108 TYR HB2 H 199.630 -2.879 2.320 1.00 . A A . 108 TYR HB2 1 1
10 19799 1 1 108 TYR HB3 H 198.907 -3.684 0.938 1.00 . A A . 108 TYR HB3 1 1
10 19800 1 1 108 TYR HD1 H 200.811 -5.614 0.052 1.00 . A A . 108 TYR HD1 1 1
10 19801 1 1 108 TYR HD2 H 199.971 -4.282 3.977 1.00 . A A . 108 TYR HD2 1 1
10 19802 1 1 108 TYR HE1 H 201.626 -7.768 0.934 1.00 . A A . 108 TYR HE1 1 1
10 19803 1 1 108 TYR HE2 H 200.784 -6.428 4.900 1.00 . A A . 108 TYR HE2 1 1
10 19804 1 1 108 TYR HH H 202.564 -8.299 3.894 1.00 . A A . 108 TYR HH 1 1
10 19805 1 1 108 TYR N N 200.538 -3.154 -0.859 1.00 . A A . 108 TYR N 1 1
10 19806 1 1 108 TYR O O 202.864 -3.940 0.659 1.00 . A A . 108 TYR O 1 1
10 19807 1 1 108 TYR OH O 201.710 -8.430 3.474 1.00 . A A . 108 TYR OH 1 1
10 19808 1 1 109 ILE C C 204.377 -1.322 3.307 1.00 . A A . 109 ILE C 1 1
10 19809 1 1 109 ILE CA C 204.200 -1.776 1.856 1.00 . A A . 109 ILE CA 1 1
10 19810 1 1 109 ILE CB C 204.926 -0.787 0.926 1.00 . A A . 109 ILE CB 1 1
10 19811 1 1 109 ILE CD1 C 205.760 -0.655 -1.487 1.00 . A A . 109 ILE CD1 1 1
10 19812 1 1 109 ILE CG1 C 204.764 -1.252 -0.520 1.00 . A A . 109 ILE CG1 1 1
10 19813 1 1 109 ILE CG2 C 206.396 -0.629 1.303 1.00 . A A . 109 ILE CG2 1 1
10 19814 1 1 109 ILE H H 202.244 -1.036 1.597 1.00 . A A . 109 ILE H 1 1
10 19815 1 1 109 ILE HA H 204.638 -2.753 1.721 1.00 . A A . 109 ILE HA 1 1
10 19816 1 1 109 ILE HB H 204.445 0.173 1.033 1.00 . A A . 109 ILE HB 1 1
10 19817 1 1 109 ILE HD11 H 206.611 -1.314 -1.573 1.00 . A A . 109 ILE HD11 1 1
10 19818 1 1 109 ILE HD12 H 206.085 0.306 -1.119 1.00 . A A . 109 ILE HD12 1 1
10 19819 1 1 109 ILE HD13 H 205.297 -0.535 -2.454 1.00 . A A . 109 ILE HD13 1 1
10 19820 1 1 109 ILE HG12 H 204.870 -2.326 -0.559 1.00 . A A . 109 ILE HG12 1 1
10 19821 1 1 109 ILE HG13 H 203.774 -0.983 -0.856 1.00 . A A . 109 ILE HG13 1 1
10 19822 1 1 109 ILE HG21 H 206.470 -0.093 2.239 1.00 . A A . 109 ILE HG21 1 1
10 19823 1 1 109 ILE HG22 H 206.910 -0.073 0.533 1.00 . A A . 109 ILE HG22 1 1
10 19824 1 1 109 ILE HG23 H 206.849 -1.603 1.407 1.00 . A A . 109 ILE HG23 1 1
10 19825 1 1 109 ILE N N 202.796 -1.833 1.469 1.00 . A A . 109 ILE N 1 1
10 19826 1 1 109 ILE O O 203.442 -0.824 3.929 1.00 . A A . 109 ILE O 1 1
10 19827 1 1 110 ALA C C 207.225 -0.288 5.197 1.00 . A A . 110 ALA C 1 1
10 19828 1 1 110 ALA CA C 205.925 -1.072 5.188 1.00 . A A . 110 ALA CA 1 1
10 19829 1 1 110 ALA CB C 206.033 -2.275 6.106 1.00 . A A . 110 ALA CB 1 1
10 19830 1 1 110 ALA H H 206.296 -1.879 3.271 1.00 . A A . 110 ALA H 1 1
10 19831 1 1 110 ALA HA H 205.135 -0.434 5.557 1.00 . A A . 110 ALA HA 1 1
10 19832 1 1 110 ALA HB1 H 206.586 -2.002 6.991 1.00 . A A . 110 ALA HB1 1 1
10 19833 1 1 110 ALA HB2 H 206.548 -3.073 5.593 1.00 . A A . 110 ALA HB2 1 1
10 19834 1 1 110 ALA HB3 H 205.044 -2.604 6.387 1.00 . A A . 110 ALA HB3 1 1
10 19835 1 1 110 ALA N N 205.593 -1.483 3.826 1.00 . A A . 110 ALA N 1 1
10 19836 1 1 110 ALA O O 207.989 -0.321 4.234 1.00 . A A . 110 ALA O 1 1
10 19837 1 1 111 TYR C C 209.155 1.290 7.869 1.00 . A A . 111 TYR C 1 1
10 19838 1 1 111 TYR CA C 208.683 1.224 6.413 1.00 . A A . 111 TYR CA 1 1
10 19839 1 1 111 TYR CB C 208.446 2.633 5.860 1.00 . A A . 111 TYR CB 1 1
10 19840 1 1 111 TYR CD1 C 208.092 4.151 7.832 1.00 . A A . 111 TYR CD1 1 1
10 19841 1 1 111 TYR CD2 C 206.212 3.623 6.477 1.00 . A A . 111 TYR CD2 1 1
10 19842 1 1 111 TYR CE1 C 207.295 4.927 8.651 1.00 . A A . 111 TYR CE1 1 1
10 19843 1 1 111 TYR CE2 C 205.404 4.398 7.284 1.00 . A A . 111 TYR CE2 1 1
10 19844 1 1 111 TYR CG C 207.566 3.489 6.738 1.00 . A A . 111 TYR CG 1 1
10 19845 1 1 111 TYR CZ C 205.947 5.049 8.372 1.00 . A A . 111 TYR CZ 1 1
10 19846 1 1 111 TYR H H 206.813 0.415 7.015 1.00 . A A . 111 TYR H 1 1
10 19847 1 1 111 TYR HA H 209.453 0.749 5.823 1.00 . A A . 111 TYR HA 1 1
10 19848 1 1 111 TYR HB2 H 209.396 3.133 5.755 1.00 . A A . 111 TYR HB2 1 1
10 19849 1 1 111 TYR HB3 H 207.976 2.557 4.891 1.00 . A A . 111 TYR HB3 1 1
10 19850 1 1 111 TYR HD1 H 209.144 4.055 8.039 1.00 . A A . 111 TYR HD1 1 1
10 19851 1 1 111 TYR HD2 H 205.793 3.113 5.627 1.00 . A A . 111 TYR HD2 1 1
10 19852 1 1 111 TYR HE1 H 207.729 5.433 9.504 1.00 . A A . 111 TYR HE1 1 1
10 19853 1 1 111 TYR HE2 H 204.350 4.488 7.060 1.00 . A A . 111 TYR HE2 1 1
10 19854 1 1 111 TYR HH H 205.651 6.187 9.901 1.00 . A A . 111 TYR HH 1 1
10 19855 1 1 111 TYR N N 207.469 0.424 6.285 1.00 . A A . 111 TYR N 1 1
10 19856 1 1 111 TYR O O 208.377 1.596 8.772 1.00 . A A . 111 TYR O 1 1
10 19857 1 1 111 TYR OH O 205.136 5.821 9.178 1.00 . A A . 111 TYR OH 1 1
10 19858 1 1 112 SER C C 212.351 1.786 9.397 1.00 . A A . 112 SER C 1 1
10 19859 1 1 112 SER CA C 211.035 1.015 9.416 1.00 . A A . 112 SER CA 1 1
10 19860 1 1 112 SER CB C 211.271 -0.415 9.906 1.00 . A A . 112 SER CB 1 1
10 19861 1 1 112 SER H H 211.000 0.760 7.314 1.00 . A A . 112 SER H 1 1
10 19862 1 1 112 SER HA H 210.349 1.509 10.095 1.00 . A A . 112 SER HA 1 1
10 19863 1 1 112 SER HB2 H 210.458 -0.704 10.550 1.00 . A A . 112 SER HB2 1 1
10 19864 1 1 112 SER HB3 H 211.312 -1.081 9.058 1.00 . A A . 112 SER HB3 1 1
10 19865 1 1 112 SER HG H 212.354 -0.191 11.525 1.00 . A A . 112 SER HG 1 1
10 19866 1 1 112 SER N N 210.437 0.997 8.080 1.00 . A A . 112 SER N 1 1
10 19867 1 1 112 SER O O 212.913 2.046 8.334 1.00 . A A . 112 SER O 1 1
10 19868 1 1 112 SER OG O 212.484 -0.523 10.633 1.00 . A A . 112 SER OG 1 1
10 19869 1 1 113 ASP C C 215.298 1.942 10.646 1.00 . A A . 113 ASP C 1 1
10 19870 1 1 113 ASP CA C 214.091 2.886 10.688 1.00 . A A . 113 ASP CA 1 1
10 19871 1 1 113 ASP CB C 214.102 3.711 11.979 1.00 . A A . 113 ASP CB 1 1
10 19872 1 1 113 ASP CG C 214.257 2.851 13.219 1.00 . A A . 113 ASP CG 1 1
10 19873 1 1 113 ASP H H 212.348 1.911 11.391 1.00 . A A . 113 ASP H 1 1
10 19874 1 1 113 ASP HA H 214.150 3.558 9.845 1.00 . A A . 113 ASP HA 1 1
10 19875 1 1 113 ASP HB2 H 214.922 4.412 11.945 1.00 . A A . 113 ASP HB2 1 1
10 19876 1 1 113 ASP HB3 H 213.170 4.258 12.056 1.00 . A A . 113 ASP HB3 1 1
10 19877 1 1 113 ASP N N 212.839 2.147 10.577 1.00 . A A . 113 ASP N 1 1
10 19878 1 1 113 ASP O O 216.444 2.382 10.739 1.00 . A A . 113 ASP O 1 1
10 19879 1 1 113 ASP OD1 O 213.429 1.936 13.414 1.00 . A A . 113 ASP OD1 1 1
10 19880 1 1 113 ASP OD2 O 215.208 3.089 13.992 1.00 . A A . 113 ASP OD2 1 1
10 19881 1 1 114 GLU C C 215.974 -1.198 9.176 1.00 . A A . 114 GLU C 1 1
10 19882 1 1 114 GLU CA C 216.093 -0.360 10.441 1.00 . A A . 114 GLU CA 1 1
10 19883 1 1 114 GLU CB C 216.037 -1.263 11.674 1.00 . A A . 114 GLU CB 1 1
10 19884 1 1 114 GLU CD C 217.403 -0.695 13.723 1.00 . A A . 114 GLU CD 1 1
10 19885 1 1 114 GLU CG C 216.091 -0.501 12.989 1.00 . A A . 114 GLU CG 1 1
10 19886 1 1 114 GLU H H 214.100 0.351 10.429 1.00 . A A . 114 GLU H 1 1
10 19887 1 1 114 GLU HA H 217.043 0.153 10.424 1.00 . A A . 114 GLU HA 1 1
10 19888 1 1 114 GLU HB2 H 215.119 -1.832 11.649 1.00 . A A . 114 GLU HB2 1 1
10 19889 1 1 114 GLU HB3 H 216.874 -1.947 11.644 1.00 . A A . 114 GLU HB3 1 1
10 19890 1 1 114 GLU HG2 H 215.963 0.552 12.784 1.00 . A A . 114 GLU HG2 1 1
10 19891 1 1 114 GLU HG3 H 215.286 -0.844 13.621 1.00 . A A . 114 GLU HG3 1 1
10 19892 1 1 114 GLU N N 215.033 0.643 10.501 1.00 . A A . 114 GLU N 1 1
10 19893 1 1 114 GLU O O 215.037 -1.030 8.396 1.00 . A A . 114 GLU O 1 1
10 19894 1 1 114 GLU OE1 O 218.463 -0.389 13.138 1.00 . A A . 114 GLU OE1 1 1
10 19895 1 1 114 GLU OE2 O 217.370 -1.153 14.885 1.00 . A A . 114 GLU OE2 1 1
10 19896 1 1 115 SER C C 216.005 -4.161 7.969 1.00 . A A . 115 SER C 1 1
10 19897 1 1 115 SER CA C 216.937 -2.962 7.798 1.00 . A A . 115 SER CA 1 1
10 19898 1 1 115 SER CB C 218.354 -3.442 7.484 1.00 . A A . 115 SER CB 1 1
10 19899 1 1 115 SER H H 217.655 -2.173 9.634 1.00 . A A . 115 SER H 1 1
10 19900 1 1 115 SER HA H 216.577 -2.374 6.966 1.00 . A A . 115 SER HA 1 1
10 19901 1 1 115 SER HB2 H 218.320 -4.141 6.662 1.00 . A A . 115 SER HB2 1 1
10 19902 1 1 115 SER HB3 H 218.967 -2.594 7.212 1.00 . A A . 115 SER HB3 1 1
10 19903 1 1 115 SER HG H 218.366 -4.800 8.896 1.00 . A A . 115 SER HG 1 1
10 19904 1 1 115 SER N N 216.932 -2.096 8.976 1.00 . A A . 115 SER N 1 1
10 19905 1 1 115 SER O O 215.925 -5.022 7.094 1.00 . A A . 115 SER O 1 1
10 19906 1 1 115 SER OG O 218.936 -4.084 8.607 1.00 . A A . 115 SER OG 1 1
10 19907 1 1 116 VAL C C 212.936 -4.671 9.336 1.00 . A A . 116 VAL C 1 1
10 19908 1 1 116 VAL CA C 214.329 -5.264 9.335 1.00 . A A . 116 VAL CA 1 1
10 19909 1 1 116 VAL CB C 214.572 -5.977 10.686 1.00 . A A . 116 VAL CB 1 1
10 19910 1 1 116 VAL CG1 C 214.847 -7.456 10.468 1.00 . A A . 116 VAL CG1 1 1
10 19911 1 1 116 VAL CG2 C 215.713 -5.326 11.457 1.00 . A A . 116 VAL CG2 1 1
10 19912 1 1 116 VAL H H 215.355 -3.482 9.733 1.00 . A A . 116 VAL H 1 1
10 19913 1 1 116 VAL HA H 214.407 -5.989 8.536 1.00 . A A . 116 VAL HA 1 1
10 19914 1 1 116 VAL HB H 213.670 -5.890 11.282 1.00 . A A . 116 VAL HB 1 1
10 19915 1 1 116 VAL HG11 H 215.250 -7.885 11.373 1.00 . A A . 116 VAL HG11 1 1
10 19916 1 1 116 VAL HG12 H 215.559 -7.575 9.665 1.00 . A A . 116 VAL HG12 1 1
10 19917 1 1 116 VAL HG13 H 213.926 -7.959 10.210 1.00 . A A . 116 VAL HG13 1 1
10 19918 1 1 116 VAL HG21 H 216.638 -5.464 10.917 1.00 . A A . 116 VAL HG21 1 1
10 19919 1 1 116 VAL HG22 H 215.795 -5.781 12.433 1.00 . A A . 116 VAL HG22 1 1
10 19920 1 1 116 VAL HG23 H 215.515 -4.270 11.569 1.00 . A A . 116 VAL HG23 1 1
10 19921 1 1 116 VAL N N 215.277 -4.199 9.080 1.00 . A A . 116 VAL N 1 1
10 19922 1 1 116 VAL O O 212.775 -3.472 9.554 1.00 . A A . 116 VAL O 1 1
10 19923 1 1 117 TYR C C 210.183 -4.443 10.432 1.00 . A A . 117 TYR C 1 1
10 19924 1 1 117 TYR CA C 210.562 -5.027 9.075 1.00 . A A . 117 TYR CA 1 1
10 19925 1 1 117 TYR CB C 209.604 -6.161 8.709 1.00 . A A . 117 TYR CB 1 1
10 19926 1 1 117 TYR CD1 C 207.639 -4.610 8.460 1.00 . A A . 117 TYR CD1 1 1
10 19927 1 1 117 TYR CD2 C 207.315 -6.645 9.655 1.00 . A A . 117 TYR CD2 1 1
10 19928 1 1 117 TYR CE1 C 206.322 -4.265 8.679 1.00 . A A . 117 TYR CE1 1 1
10 19929 1 1 117 TYR CE2 C 205.996 -6.305 9.880 1.00 . A A . 117 TYR CE2 1 1
10 19930 1 1 117 TYR CG C 208.156 -5.804 8.941 1.00 . A A . 117 TYR CG 1 1
10 19931 1 1 117 TYR CZ C 205.502 -5.117 9.387 1.00 . A A . 117 TYR CZ 1 1
10 19932 1 1 117 TYR H H 212.132 -6.440 8.925 1.00 . A A . 117 TYR H 1 1
10 19933 1 1 117 TYR HA H 210.487 -4.249 8.330 1.00 . A A . 117 TYR HA 1 1
10 19934 1 1 117 TYR HB2 H 209.724 -6.405 7.664 1.00 . A A . 117 TYR HB2 1 1
10 19935 1 1 117 TYR HB3 H 209.835 -7.029 9.308 1.00 . A A . 117 TYR HB3 1 1
10 19936 1 1 117 TYR HD1 H 208.285 -3.944 7.908 1.00 . A A . 117 TYR HD1 1 1
10 19937 1 1 117 TYR HD2 H 207.705 -7.577 10.036 1.00 . A A . 117 TYR HD2 1 1
10 19938 1 1 117 TYR HE1 H 205.940 -3.333 8.295 1.00 . A A . 117 TYR HE1 1 1
10 19939 1 1 117 TYR HE2 H 205.356 -6.971 10.441 1.00 . A A . 117 TYR HE2 1 1
10 19940 1 1 117 TYR HH H 203.824 -4.371 8.819 1.00 . A A . 117 TYR HH 1 1
10 19941 1 1 117 TYR N N 211.939 -5.498 9.093 1.00 . A A . 117 TYR N 1 1
10 19942 1 1 117 TYR O O 209.386 -5.024 11.166 1.00 . A A . 117 TYR O 1 1
10 19943 1 1 117 TYR OH O 204.188 -4.776 9.609 1.00 . A A . 117 TYR OH 1 1
10 19944 1 1 118 GLY C C 210.971 -3.492 13.202 1.00 . A A . 118 GLY C 1 1
10 19945 1 1 118 GLY CA C 210.485 -2.660 12.034 1.00 . A A . 118 GLY CA 1 1
10 19946 1 1 118 GLY H H 211.398 -2.880 10.140 1.00 . A A . 118 GLY H 1 1
10 19947 1 1 118 GLY HA2 H 210.974 -1.698 12.062 1.00 . A A . 118 GLY HA2 1 1
10 19948 1 1 118 GLY HA3 H 209.419 -2.518 12.124 1.00 . A A . 118 GLY HA3 1 1
10 19949 1 1 118 GLY N N 210.767 -3.295 10.763 1.00 . A A . 118 GLY N 1 1
10 19950 1 1 118 GLY O O 211.876 -3.086 13.931 1.00 . A A . 118 GLY O 1 1
10 19951 1 1 119 LEU C C 212.097 -5.402 14.979 1.00 . A A . 119 LEU C 1 1
10 19952 1 1 119 LEU CA C 210.682 -5.602 14.435 1.00 . A A . 119 LEU CA 1 1
10 19953 1 1 119 LEU CB C 210.523 -7.026 13.913 1.00 . A A . 119 LEU CB 1 1
10 19954 1 1 119 LEU CD1 C 208.646 -8.240 12.750 1.00 . A A . 119 LEU CD1 1 1
10 19955 1 1 119 LEU CD2 C 209.042 -8.578 15.201 1.00 . A A . 119 LEU CD2 1 1
10 19956 1 1 119 LEU CG C 209.105 -7.589 14.050 1.00 . A A . 119 LEU CG 1 1
10 19957 1 1 119 LEU H H 209.642 -4.903 12.741 1.00 . A A . 119 LEU H 1 1
10 19958 1 1 119 LEU HA H 209.972 -5.449 15.233 1.00 . A A . 119 LEU HA 1 1
10 19959 1 1 119 LEU HB2 H 210.808 -7.037 12.868 1.00 . A A . 119 LEU HB2 1 1
10 19960 1 1 119 LEU HB3 H 211.199 -7.666 14.459 1.00 . A A . 119 LEU HB3 1 1
10 19961 1 1 119 LEU HD11 H 208.673 -9.314 12.856 1.00 . A A . 119 LEU HD11 1 1
10 19962 1 1 119 LEU HD12 H 209.300 -7.941 11.946 1.00 . A A . 119 LEU HD12 1 1
10 19963 1 1 119 LEU HD13 H 207.635 -7.926 12.527 1.00 . A A . 119 LEU HD13 1 1
10 19964 1 1 119 LEU HD21 H 209.703 -9.408 15.002 1.00 . A A . 119 LEU HD21 1 1
10 19965 1 1 119 LEU HD22 H 208.031 -8.940 15.311 1.00 . A A . 119 LEU HD22 1 1
10 19966 1 1 119 LEU HD23 H 209.349 -8.082 16.112 1.00 . A A . 119 LEU HD23 1 1
10 19967 1 1 119 LEU HG H 208.428 -6.776 14.275 1.00 . A A . 119 LEU HG 1 1
10 19968 1 1 119 LEU N N 210.354 -4.661 13.367 1.00 . A A . 119 LEU N 1 1
10 19969 1 1 119 LEU O O 212.257 -4.614 15.933 1.00 . A A . 119 LEU O 1 1
10 19970 1 1 119 LEU OXT O 213.029 -6.039 14.445 1.00 . A A . 119 LEU OXT 1 1
11 19971 1 1 1 GLY C C 205.395 -12.434 8.761 1.00 . A A . 1 GLY C 1 1
11 19972 1 1 1 GLY CA C 206.185 -12.798 7.520 1.00 . A A . 1 GLY CA 1 1
11 19973 1 1 1 GLY H1 H 207.484 -14.274 6.815 1.00 . A A . 1 GLY H1 1 1
11 19974 1 1 1 GLY H2 H 206.306 -14.852 7.882 1.00 . A A . 1 GLY H2 1 1
11 19975 1 1 1 GLY H3 H 207.625 -13.973 8.474 1.00 . A A . 1 GLY H3 1 1
11 19976 1 1 1 GLY HA2 H 206.875 -11.997 7.298 1.00 . A A . 1 GLY HA2 1 1
11 19977 1 1 1 GLY HA3 H 205.502 -12.910 6.691 1.00 . A A . 1 GLY HA3 1 1
11 19978 1 1 1 GLY N N 206.953 -14.063 7.684 1.00 . A A . 1 GLY N 1 1
11 19979 1 1 1 GLY O O 204.297 -12.948 8.979 1.00 . A A . 1 GLY O 1 1
11 19980 1 1 2 SER C C 204.996 -9.614 10.755 1.00 . A A . 2 SER C 1 1
11 19981 1 1 2 SER CA C 205.294 -11.109 10.802 1.00 . A A . 2 SER CA 1 1
11 19982 1 1 2 SER CB C 206.166 -11.434 12.017 1.00 . A A . 2 SER CB 1 1
11 19983 1 1 2 SER H H 206.829 -11.170 9.346 1.00 . A A . 2 SER H 1 1
11 19984 1 1 2 SER HA H 204.362 -11.647 10.886 1.00 . A A . 2 SER HA 1 1
11 19985 1 1 2 SER HB2 H 206.833 -12.247 11.772 1.00 . A A . 2 SER HB2 1 1
11 19986 1 1 2 SER HB3 H 206.745 -10.562 12.284 1.00 . A A . 2 SER HB3 1 1
11 19987 1 1 2 SER HG H 205.751 -12.595 13.538 1.00 . A A . 2 SER HG 1 1
11 19988 1 1 2 SER N N 205.953 -11.544 9.576 1.00 . A A . 2 SER N 1 1
11 19989 1 1 2 SER O O 205.413 -8.859 11.633 1.00 . A A . 2 SER O 1 1
11 19990 1 1 2 SER OG O 205.374 -11.815 13.128 1.00 . A A . 2 SER OG 1 1
11 19991 1 1 3 MET C C 202.639 -7.447 10.310 1.00 . A A . 3 MET C 1 1
11 19992 1 1 3 MET CA C 203.923 -7.788 9.558 1.00 . A A . 3 MET CA 1 1
11 19993 1 1 3 MET CB C 203.761 -7.448 8.073 1.00 . A A . 3 MET CB 1 1
11 19994 1 1 3 MET CE C 205.524 -4.770 6.251 1.00 . A A . 3 MET CE 1 1
11 19995 1 1 3 MET CG C 205.076 -7.294 7.326 1.00 . A A . 3 MET CG 1 1
11 19996 1 1 3 MET H H 203.971 -9.842 9.054 1.00 . A A . 3 MET H 1 1
11 19997 1 1 3 MET HA H 204.729 -7.199 9.965 1.00 . A A . 3 MET HA 1 1
11 19998 1 1 3 MET HB2 H 203.192 -8.234 7.597 1.00 . A A . 3 MET HB2 1 1
11 19999 1 1 3 MET HB3 H 203.215 -6.521 7.986 1.00 . A A . 3 MET HB3 1 1
11 20000 1 1 3 MET HE1 H 205.075 -4.460 7.183 1.00 . A A . 3 MET HE1 1 1
11 20001 1 1 3 MET HE2 H 205.282 -4.050 5.481 1.00 . A A . 3 MET HE2 1 1
11 20002 1 1 3 MET HE3 H 206.598 -4.824 6.370 1.00 . A A . 3 MET HE3 1 1
11 20003 1 1 3 MET HG2 H 205.775 -6.770 7.958 1.00 . A A . 3 MET HG2 1 1
11 20004 1 1 3 MET HG3 H 205.464 -8.277 7.101 1.00 . A A . 3 MET HG3 1 1
11 20005 1 1 3 MET N N 204.274 -9.193 9.722 1.00 . A A . 3 MET N 1 1
11 20006 1 1 3 MET O O 201.624 -8.130 10.168 1.00 . A A . 3 MET O 1 1
11 20007 1 1 3 MET SD S 204.892 -6.380 5.782 1.00 . A A . 3 MET SD 1 1
11 20008 1 1 4 LYS C C 200.937 -4.675 11.278 1.00 . A A . 4 LYS C 1 1
11 20009 1 1 4 LYS CA C 201.533 -5.944 11.880 1.00 . A A . 4 LYS CA 1 1
11 20010 1 1 4 LYS CB C 201.932 -5.698 13.336 1.00 . A A . 4 LYS CB 1 1
11 20011 1 1 4 LYS CD C 202.833 -7.962 13.962 1.00 . A A . 4 LYS CD 1 1
11 20012 1 1 4 LYS CE C 203.820 -8.053 15.115 1.00 . A A . 4 LYS CE 1 1
11 20013 1 1 4 LYS CG C 201.758 -6.918 14.226 1.00 . A A . 4 LYS CG 1 1
11 20014 1 1 4 LYS H H 203.528 -5.879 11.175 1.00 . A A . 4 LYS H 1 1
11 20015 1 1 4 LYS HA H 200.791 -6.729 11.845 1.00 . A A . 4 LYS HA 1 1
11 20016 1 1 4 LYS HB2 H 202.971 -5.401 13.367 1.00 . A A . 4 LYS HB2 1 1
11 20017 1 1 4 LYS HB3 H 201.325 -4.898 13.735 1.00 . A A . 4 LYS HB3 1 1
11 20018 1 1 4 LYS HD2 H 202.361 -8.923 13.829 1.00 . A A . 4 LYS HD2 1 1
11 20019 1 1 4 LYS HD3 H 203.369 -7.693 13.062 1.00 . A A . 4 LYS HD3 1 1
11 20020 1 1 4 LYS HE2 H 203.373 -7.610 15.992 1.00 . A A . 4 LYS HE2 1 1
11 20021 1 1 4 LYS HE3 H 204.033 -9.095 15.307 1.00 . A A . 4 LYS HE3 1 1
11 20022 1 1 4 LYS HG2 H 201.816 -6.608 15.259 1.00 . A A . 4 LYS HG2 1 1
11 20023 1 1 4 LYS HG3 H 200.789 -7.356 14.034 1.00 . A A . 4 LYS HG3 1 1
11 20024 1 1 4 LYS HZ1 H 205.288 -7.378 13.791 1.00 . A A . 4 LYS HZ1 1 1
11 20025 1 1 4 LYS HZ2 H 205.883 -7.796 15.318 1.00 . A A . 4 LYS HZ2 1 1
11 20026 1 1 4 LYS HZ3 H 205.030 -6.351 15.111 1.00 . A A . 4 LYS HZ3 1 1
11 20027 1 1 4 LYS N N 202.690 -6.384 11.107 1.00 . A A . 4 LYS N 1 1
11 20028 1 1 4 LYS NZ N 205.095 -7.345 14.813 1.00 . A A . 4 LYS NZ 1 1
11 20029 1 1 4 LYS O O 201.490 -3.585 11.430 1.00 . A A . 4 LYS O 1 1
11 20030 1 1 5 PHE C C 197.800 -3.399 10.558 1.00 . A A . 5 PHE C 1 1
11 20031 1 1 5 PHE CA C 199.158 -3.693 9.931 1.00 . A A . 5 PHE CA 1 1
11 20032 1 1 5 PHE CB C 198.980 -3.971 8.437 1.00 . A A . 5 PHE CB 1 1
11 20033 1 1 5 PHE CD1 C 201.424 -4.374 8.054 1.00 . A A . 5 PHE CD1 1 1
11 20034 1 1 5 PHE CD2 C 200.236 -3.054 6.469 1.00 . A A . 5 PHE CD2 1 1
11 20035 1 1 5 PHE CE1 C 202.583 -4.211 7.324 1.00 . A A . 5 PHE CE1 1 1
11 20036 1 1 5 PHE CE2 C 201.392 -2.889 5.734 1.00 . A A . 5 PHE CE2 1 1
11 20037 1 1 5 PHE CG C 200.238 -3.797 7.637 1.00 . A A . 5 PHE CG 1 1
11 20038 1 1 5 PHE CZ C 202.568 -3.467 6.163 1.00 . A A . 5 PHE CZ 1 1
11 20039 1 1 5 PHE H H 199.430 -5.721 10.479 1.00 . A A . 5 PHE H 1 1
11 20040 1 1 5 PHE HA H 199.792 -2.828 10.052 1.00 . A A . 5 PHE HA 1 1
11 20041 1 1 5 PHE HB2 H 198.642 -4.988 8.305 1.00 . A A . 5 PHE HB2 1 1
11 20042 1 1 5 PHE HB3 H 198.236 -3.296 8.039 1.00 . A A . 5 PHE HB3 1 1
11 20043 1 1 5 PHE HD1 H 201.441 -4.958 8.959 1.00 . A A . 5 PHE HD1 1 1
11 20044 1 1 5 PHE HD2 H 199.318 -2.598 6.134 1.00 . A A . 5 PHE HD2 1 1
11 20045 1 1 5 PHE HE1 H 203.498 -4.663 7.664 1.00 . A A . 5 PHE HE1 1 1
11 20046 1 1 5 PHE HE2 H 201.376 -2.308 4.824 1.00 . A A . 5 PHE HE2 1 1
11 20047 1 1 5 PHE HZ H 203.474 -3.340 5.589 1.00 . A A . 5 PHE HZ 1 1
11 20048 1 1 5 PHE N N 199.816 -4.825 10.576 1.00 . A A . 5 PHE N 1 1
11 20049 1 1 5 PHE O O 197.335 -4.127 11.435 1.00 . A A . 5 PHE O 1 1
11 20050 1 1 6 VAL C C 194.943 -1.522 9.429 1.00 . A A . 6 VAL C 1 1
11 20051 1 1 6 VAL CA C 195.848 -1.936 10.583 1.00 . A A . 6 VAL CA 1 1
11 20052 1 1 6 VAL CB C 195.920 -0.785 11.615 1.00 . A A . 6 VAL CB 1 1
11 20053 1 1 6 VAL CG1 C 195.639 -1.308 13.015 1.00 . A A . 6 VAL CG1 1 1
11 20054 1 1 6 VAL CG2 C 197.267 -0.080 11.564 1.00 . A A . 6 VAL CG2 1 1
11 20055 1 1 6 VAL H H 197.585 -1.796 9.382 1.00 . A A . 6 VAL H 1 1
11 20056 1 1 6 VAL HA H 195.412 -2.801 11.066 1.00 . A A . 6 VAL HA 1 1
11 20057 1 1 6 VAL HB H 195.154 -0.064 11.369 1.00 . A A . 6 VAL HB 1 1
11 20058 1 1 6 VAL HG11 H 196.443 -1.958 13.324 1.00 . A A . 6 VAL HG11 1 1
11 20059 1 1 6 VAL HG12 H 194.710 -1.860 13.013 1.00 . A A . 6 VAL HG12 1 1
11 20060 1 1 6 VAL HG13 H 195.564 -0.478 13.700 1.00 . A A . 6 VAL HG13 1 1
11 20061 1 1 6 VAL HG21 H 198.060 -0.811 11.596 1.00 . A A . 6 VAL HG21 1 1
11 20062 1 1 6 VAL HG22 H 197.356 0.585 12.411 1.00 . A A . 6 VAL HG22 1 1
11 20063 1 1 6 VAL HG23 H 197.338 0.490 10.651 1.00 . A A . 6 VAL HG23 1 1
11 20064 1 1 6 VAL N N 197.163 -2.329 10.088 1.00 . A A . 6 VAL N 1 1
11 20065 1 1 6 VAL O O 194.024 -2.250 9.068 1.00 . A A . 6 VAL O 1 1
11 20066 1 1 7 TYR C C 194.289 -0.990 6.660 1.00 . A A . 7 TYR C 1 1
11 20067 1 1 7 TYR CA C 194.393 0.109 7.710 1.00 . A A . 7 TYR CA 1 1
11 20068 1 1 7 TYR CB C 194.984 1.373 7.082 1.00 . A A . 7 TYR CB 1 1
11 20069 1 1 7 TYR CD1 C 192.863 2.665 6.639 1.00 . A A . 7 TYR CD1 1 1
11 20070 1 1 7 TYR CD2 C 194.278 2.161 4.785 1.00 . A A . 7 TYR CD2 1 1
11 20071 1 1 7 TYR CE1 C 191.980 3.309 5.796 1.00 . A A . 7 TYR CE1 1 1
11 20072 1 1 7 TYR CE2 C 193.397 2.804 3.936 1.00 . A A . 7 TYR CE2 1 1
11 20073 1 1 7 TYR CG C 194.025 2.080 6.151 1.00 . A A . 7 TYR CG 1 1
11 20074 1 1 7 TYR CZ C 192.250 3.375 4.446 1.00 . A A . 7 TYR CZ 1 1
11 20075 1 1 7 TYR H H 195.953 0.190 9.152 1.00 . A A . 7 TYR H 1 1
11 20076 1 1 7 TYR HA H 193.405 0.328 8.085 1.00 . A A . 7 TYR HA 1 1
11 20077 1 1 7 TYR HB2 H 195.258 2.064 7.866 1.00 . A A . 7 TYR HB2 1 1
11 20078 1 1 7 TYR HB3 H 195.863 1.110 6.514 1.00 . A A . 7 TYR HB3 1 1
11 20079 1 1 7 TYR HD1 H 192.653 2.611 7.698 1.00 . A A . 7 TYR HD1 1 1
11 20080 1 1 7 TYR HD2 H 195.177 1.712 4.388 1.00 . A A . 7 TYR HD2 1 1
11 20081 1 1 7 TYR HE1 H 191.080 3.754 6.194 1.00 . A A . 7 TYR HE1 1 1
11 20082 1 1 7 TYR HE2 H 193.609 2.856 2.878 1.00 . A A . 7 TYR HE2 1 1
11 20083 1 1 7 TYR HH H 191.778 4.819 3.267 1.00 . A A . 7 TYR HH 1 1
11 20084 1 1 7 TYR N N 195.205 -0.357 8.836 1.00 . A A . 7 TYR N 1 1
11 20085 1 1 7 TYR O O 193.192 -1.419 6.299 1.00 . A A . 7 TYR O 1 1
11 20086 1 1 7 TYR OH O 191.372 4.016 3.602 1.00 . A A . 7 TYR OH 1 1
11 20087 1 1 8 LYS C C 194.872 -3.796 5.798 1.00 . A A . 8 LYS C 1 1
11 20088 1 1 8 LYS CA C 195.486 -2.529 5.209 1.00 . A A . 8 LYS CA 1 1
11 20089 1 1 8 LYS CB C 196.932 -2.796 4.784 1.00 . A A . 8 LYS CB 1 1
11 20090 1 1 8 LYS CD C 196.561 -3.493 2.399 1.00 . A A . 8 LYS CD 1 1
11 20091 1 1 8 LYS CE C 196.249 -4.697 1.525 1.00 . A A . 8 LYS CE 1 1
11 20092 1 1 8 LYS CG C 197.069 -3.916 3.766 1.00 . A A . 8 LYS CG 1 1
11 20093 1 1 8 LYS H H 196.281 -1.089 6.534 1.00 . A A . 8 LYS H 1 1
11 20094 1 1 8 LYS HA H 194.910 -2.221 4.349 1.00 . A A . 8 LYS HA 1 1
11 20095 1 1 8 LYS HB2 H 197.347 -1.892 4.356 1.00 . A A . 8 LYS HB2 1 1
11 20096 1 1 8 LYS HB3 H 197.505 -3.062 5.657 1.00 . A A . 8 LYS HB3 1 1
11 20097 1 1 8 LYS HD2 H 195.662 -2.911 2.527 1.00 . A A . 8 LYS HD2 1 1
11 20098 1 1 8 LYS HD3 H 197.317 -2.894 1.916 1.00 . A A . 8 LYS HD3 1 1
11 20099 1 1 8 LYS HE2 H 195.538 -5.326 2.040 1.00 . A A . 8 LYS HE2 1 1
11 20100 1 1 8 LYS HE3 H 195.816 -4.349 0.599 1.00 . A A . 8 LYS HE3 1 1
11 20101 1 1 8 LYS HG2 H 198.111 -4.187 3.683 1.00 . A A . 8 LYS HG2 1 1
11 20102 1 1 8 LYS HG3 H 196.500 -4.768 4.106 1.00 . A A . 8 LYS HG3 1 1
11 20103 1 1 8 LYS HZ1 H 198.100 -5.511 2.044 1.00 . A A . 8 LYS HZ1 1 1
11 20104 1 1 8 LYS HZ2 H 197.974 -5.085 0.412 1.00 . A A . 8 LYS HZ2 1 1
11 20105 1 1 8 LYS HZ3 H 197.202 -6.475 0.985 1.00 . A A . 8 LYS HZ3 1 1
11 20106 1 1 8 LYS N N 195.441 -1.460 6.193 1.00 . A A . 8 LYS N 1 1
11 20107 1 1 8 LYS NZ N 197.467 -5.498 1.221 1.00 . A A . 8 LYS NZ 1 1
11 20108 1 1 8 LYS O O 194.205 -4.561 5.102 1.00 . A A . 8 LYS O 1 1
11 20109 1 1 9 GLU C C 193.058 -5.112 7.866 1.00 . A A . 9 GLU C 1 1
11 20110 1 1 9 GLU CA C 194.581 -5.155 7.803 1.00 . A A . 9 GLU CA 1 1
11 20111 1 1 9 GLU CB C 195.161 -5.198 9.217 1.00 . A A . 9 GLU CB 1 1
11 20112 1 1 9 GLU CD C 196.946 -6.632 10.283 1.00 . A A . 9 GLU CD 1 1
11 20113 1 1 9 GLU CG C 195.563 -6.590 9.662 1.00 . A A . 9 GLU CG 1 1
11 20114 1 1 9 GLU H H 195.641 -3.348 7.587 1.00 . A A . 9 GLU H 1 1
11 20115 1 1 9 GLU HA H 194.888 -6.039 7.272 1.00 . A A . 9 GLU HA 1 1
11 20116 1 1 9 GLU HB2 H 196.034 -4.564 9.254 1.00 . A A . 9 GLU HB2 1 1
11 20117 1 1 9 GLU HB3 H 194.422 -4.821 9.909 1.00 . A A . 9 GLU HB3 1 1
11 20118 1 1 9 GLU HG2 H 194.848 -6.939 10.390 1.00 . A A . 9 GLU HG2 1 1
11 20119 1 1 9 GLU HG3 H 195.550 -7.243 8.802 1.00 . A A . 9 GLU HG3 1 1
11 20120 1 1 9 GLU N N 195.105 -3.998 7.093 1.00 . A A . 9 GLU N 1 1
11 20121 1 1 9 GLU O O 192.375 -5.935 7.258 1.00 . A A . 9 GLU O 1 1
11 20122 1 1 9 GLU OE1 O 197.934 -6.718 9.525 1.00 . A A . 9 GLU OE1 1 1
11 20123 1 1 9 GLU OE2 O 197.039 -6.583 11.528 1.00 . A A . 9 GLU OE2 1 1
11 20124 1 1 10 GLU C C 190.372 -4.100 7.432 1.00 . A A . 10 GLU C 1 1
11 20125 1 1 10 GLU CA C 191.095 -3.965 8.768 1.00 . A A . 10 GLU CA 1 1
11 20126 1 1 10 GLU CB C 190.796 -2.597 9.384 1.00 . A A . 10 GLU CB 1 1
11 20127 1 1 10 GLU CD C 190.773 -1.181 11.476 1.00 . A A . 10 GLU CD 1 1
11 20128 1 1 10 GLU CG C 191.230 -2.477 10.836 1.00 . A A . 10 GLU CG 1 1
11 20129 1 1 10 GLU H H 193.139 -3.518 9.067 1.00 . A A . 10 GLU H 1 1
11 20130 1 1 10 GLU HA H 190.739 -4.735 9.436 1.00 . A A . 10 GLU HA 1 1
11 20131 1 1 10 GLU HB2 H 191.310 -1.837 8.813 1.00 . A A . 10 GLU HB2 1 1
11 20132 1 1 10 GLU HB3 H 189.732 -2.415 9.333 1.00 . A A . 10 GLU HB3 1 1
11 20133 1 1 10 GLU HG2 H 190.812 -3.302 11.393 1.00 . A A . 10 GLU HG2 1 1
11 20134 1 1 10 GLU HG3 H 192.309 -2.523 10.880 1.00 . A A . 10 GLU HG3 1 1
11 20135 1 1 10 GLU N N 192.535 -4.139 8.610 1.00 . A A . 10 GLU N 1 1
11 20136 1 1 10 GLU O O 189.472 -4.926 7.288 1.00 . A A . 10 GLU O 1 1
11 20137 1 1 10 GLU OE1 O 189.583 -0.833 11.328 1.00 . A A . 10 GLU OE1 1 1
11 20138 1 1 10 GLU OE2 O 191.606 -0.512 12.124 1.00 . A A . 10 GLU OE2 1 1
11 20139 1 1 11 HIS C C 190.255 -4.734 4.540 1.00 . A A . 11 HIS C 1 1
11 20140 1 1 11 HIS CA C 190.164 -3.332 5.131 1.00 . A A . 11 HIS CA 1 1
11 20141 1 1 11 HIS CB C 190.840 -2.324 4.202 1.00 . A A . 11 HIS CB 1 1
11 20142 1 1 11 HIS CD2 C 189.744 -0.045 3.617 1.00 . A A . 11 HIS CD2 1 1
11 20143 1 1 11 HIS CE1 C 190.101 0.979 5.523 1.00 . A A . 11 HIS CE1 1 1
11 20144 1 1 11 HIS CG C 190.395 -0.911 4.429 1.00 . A A . 11 HIS CG 1 1
11 20145 1 1 11 HIS H H 191.509 -2.654 6.630 1.00 . A A . 11 HIS H 1 1
11 20146 1 1 11 HIS HA H 189.120 -3.071 5.233 1.00 . A A . 11 HIS HA 1 1
11 20147 1 1 11 HIS HB2 H 191.908 -2.363 4.353 1.00 . A A . 11 HIS HB2 1 1
11 20148 1 1 11 HIS HB3 H 190.615 -2.583 3.178 1.00 . A A . 11 HIS HB3 1 1
11 20149 1 1 11 HIS HD1 H 191.054 -0.601 6.407 1.00 . A A . 11 HIS HD1 1 1
11 20150 1 1 11 HIS HD2 H 189.418 -0.236 2.604 1.00 . A A . 11 HIS HD2 1 1
11 20151 1 1 11 HIS HE1 H 190.118 1.730 6.298 1.00 . A A . 11 HIS HE1 1 1
11 20152 1 1 11 HIS HE2 H 189.062 1.901 4.017 1.00 . A A . 11 HIS HE2 1 1
11 20153 1 1 11 HIS N N 190.777 -3.290 6.457 1.00 . A A . 11 HIS N 1 1
11 20154 1 1 11 HIS ND1 N 190.605 -0.239 5.615 1.00 . A A . 11 HIS ND1 1 1
11 20155 1 1 11 HIS NE2 N 189.576 1.122 4.320 1.00 . A A . 11 HIS NE2 1 1
11 20156 1 1 11 HIS O O 191.329 -5.180 4.137 1.00 . A A . 11 HIS O 1 1
11 20157 1 1 12 PRO C C 189.687 -6.919 2.562 1.00 . A A . 12 PRO C 1 1
11 20158 1 1 12 PRO CA C 189.068 -6.814 3.949 1.00 . A A . 12 PRO CA 1 1
11 20159 1 1 12 PRO CB C 187.571 -7.107 3.891 1.00 . A A . 12 PRO CB 1 1
11 20160 1 1 12 PRO CD C 187.795 -4.998 4.953 1.00 . A A . 12 PRO CD 1 1
11 20161 1 1 12 PRO CG C 186.996 -6.266 4.974 1.00 . A A . 12 PRO CG 1 1
11 20162 1 1 12 PRO HA H 189.550 -7.519 4.610 1.00 . A A . 12 PRO HA 1 1
11 20163 1 1 12 PRO HB2 H 187.187 -6.825 2.922 1.00 . A A . 12 PRO HB2 1 1
11 20164 1 1 12 PRO HB3 H 187.396 -8.157 4.067 1.00 . A A . 12 PRO HB3 1 1
11 20165 1 1 12 PRO HD2 H 187.364 -4.290 4.260 1.00 . A A . 12 PRO HD2 1 1
11 20166 1 1 12 PRO HD3 H 187.857 -4.571 5.941 1.00 . A A . 12 PRO HD3 1 1
11 20167 1 1 12 PRO HG2 H 185.956 -6.060 4.773 1.00 . A A . 12 PRO HG2 1 1
11 20168 1 1 12 PRO HG3 H 187.107 -6.761 5.926 1.00 . A A . 12 PRO HG3 1 1
11 20169 1 1 12 PRO N N 189.121 -5.452 4.488 1.00 . A A . 12 PRO N 1 1
11 20170 1 1 12 PRO O O 190.267 -5.959 2.055 1.00 . A A . 12 PRO O 1 1
11 20171 1 1 13 PHE C C 189.311 -7.642 -0.457 1.00 . A A . 13 PHE C 1 1
11 20172 1 1 13 PHE CA C 190.127 -8.329 0.632 1.00 . A A . 13 PHE CA 1 1
11 20173 1 1 13 PHE CB C 190.203 -9.830 0.353 1.00 . A A . 13 PHE CB 1 1
11 20174 1 1 13 PHE CD1 C 191.135 -9.832 -1.976 1.00 . A A . 13 PHE CD1 1 1
11 20175 1 1 13 PHE CD2 C 192.372 -10.929 -0.256 1.00 . A A . 13 PHE CD2 1 1
11 20176 1 1 13 PHE CE1 C 192.107 -10.177 -2.898 1.00 . A A . 13 PHE CE1 1 1
11 20177 1 1 13 PHE CE2 C 193.346 -11.276 -1.173 1.00 . A A . 13 PHE CE2 1 1
11 20178 1 1 13 PHE CG C 191.259 -10.204 -0.647 1.00 . A A . 13 PHE CG 1 1
11 20179 1 1 13 PHE CZ C 193.214 -10.900 -2.494 1.00 . A A . 13 PHE CZ 1 1
11 20180 1 1 13 PHE H H 189.100 -8.822 2.415 1.00 . A A . 13 PHE H 1 1
11 20181 1 1 13 PHE HA H 191.122 -7.921 0.625 1.00 . A A . 13 PHE HA 1 1
11 20182 1 1 13 PHE HB2 H 190.421 -10.350 1.274 1.00 . A A . 13 PHE HB2 1 1
11 20183 1 1 13 PHE HB3 H 189.250 -10.167 -0.027 1.00 . A A . 13 PHE HB3 1 1
11 20184 1 1 13 PHE HD1 H 190.269 -9.265 -2.291 1.00 . A A . 13 PHE HD1 1 1
11 20185 1 1 13 PHE HD2 H 192.478 -11.223 0.777 1.00 . A A . 13 PHE HD2 1 1
11 20186 1 1 13 PHE HE1 H 192.000 -9.882 -3.931 1.00 . A A . 13 PHE HE1 1 1
11 20187 1 1 13 PHE HE2 H 194.210 -11.841 -0.856 1.00 . A A . 13 PHE HE2 1 1
11 20188 1 1 13 PHE HZ H 193.974 -11.172 -3.211 1.00 . A A . 13 PHE HZ 1 1
11 20189 1 1 13 PHE N N 189.568 -8.093 1.957 1.00 . A A . 13 PHE N 1 1
11 20190 1 1 13 PHE O O 189.854 -6.904 -1.279 1.00 . A A . 13 PHE O 1 1
11 20191 1 1 14 GLU C C 187.373 -5.808 -1.628 1.00 . A A . 14 GLU C 1 1
11 20192 1 1 14 GLU CA C 187.112 -7.302 -1.456 1.00 . A A . 14 GLU CA 1 1
11 20193 1 1 14 GLU CB C 185.655 -7.525 -1.046 1.00 . A A . 14 GLU CB 1 1
11 20194 1 1 14 GLU CD C 184.303 -7.437 -3.178 1.00 . A A . 14 GLU CD 1 1
11 20195 1 1 14 GLU CG C 184.850 -8.311 -2.067 1.00 . A A . 14 GLU CG 1 1
11 20196 1 1 14 GLU H H 187.634 -8.492 0.217 1.00 . A A . 14 GLU H 1 1
11 20197 1 1 14 GLU HA H 187.293 -7.799 -2.398 1.00 . A A . 14 GLU HA 1 1
11 20198 1 1 14 GLU HB2 H 185.636 -8.064 -0.110 1.00 . A A . 14 GLU HB2 1 1
11 20199 1 1 14 GLU HB3 H 185.180 -6.563 -0.906 1.00 . A A . 14 GLU HB3 1 1
11 20200 1 1 14 GLU HG2 H 185.488 -9.066 -2.505 1.00 . A A . 14 GLU HG2 1 1
11 20201 1 1 14 GLU HG3 H 184.023 -8.789 -1.564 1.00 . A A . 14 GLU HG3 1 1
11 20202 1 1 14 GLU N N 188.006 -7.892 -0.462 1.00 . A A . 14 GLU N 1 1
11 20203 1 1 14 GLU O O 187.119 -5.240 -2.690 1.00 . A A . 14 GLU O 1 1
11 20204 1 1 14 GLU OE1 O 183.540 -6.497 -2.873 1.00 . A A . 14 GLU OE1 1 1
11 20205 1 1 14 GLU OE2 O 184.638 -7.693 -4.355 1.00 . A A . 14 GLU OE2 1 1
11 20206 1 1 15 LYS C C 189.325 -3.431 -1.502 1.00 . A A . 15 LYS C 1 1
11 20207 1 1 15 LYS CA C 188.150 -3.752 -0.587 1.00 . A A . 15 LYS CA 1 1
11 20208 1 1 15 LYS CB C 188.423 -3.263 0.831 1.00 . A A . 15 LYS CB 1 1
11 20209 1 1 15 LYS CD C 186.398 -4.473 1.658 1.00 . A A . 15 LYS CD 1 1
11 20210 1 1 15 LYS CE C 185.326 -4.486 2.723 1.00 . A A . 15 LYS CE 1 1
11 20211 1 1 15 LYS CG C 187.181 -3.184 1.693 1.00 . A A . 15 LYS CG 1 1
11 20212 1 1 15 LYS H H 188.037 -5.688 0.249 1.00 . A A . 15 LYS H 1 1
11 20213 1 1 15 LYS HA H 187.277 -3.246 -0.960 1.00 . A A . 15 LYS HA 1 1
11 20214 1 1 15 LYS HB2 H 189.115 -3.936 1.306 1.00 . A A . 15 LYS HB2 1 1
11 20215 1 1 15 LYS HB3 H 188.857 -2.281 0.777 1.00 . A A . 15 LYS HB3 1 1
11 20216 1 1 15 LYS HD2 H 185.937 -4.583 0.687 1.00 . A A . 15 LYS HD2 1 1
11 20217 1 1 15 LYS HD3 H 187.077 -5.289 1.833 1.00 . A A . 15 LYS HD3 1 1
11 20218 1 1 15 LYS HE2 H 185.240 -5.486 3.113 1.00 . A A . 15 LYS HE2 1 1
11 20219 1 1 15 LYS HE3 H 185.626 -3.814 3.512 1.00 . A A . 15 LYS HE3 1 1
11 20220 1 1 15 LYS HG2 H 187.477 -2.998 2.712 1.00 . A A . 15 LYS HG2 1 1
11 20221 1 1 15 LYS HG3 H 186.554 -2.384 1.338 1.00 . A A . 15 LYS HG3 1 1
11 20222 1 1 15 LYS HZ1 H 183.478 -3.531 2.920 1.00 . A A . 15 LYS HZ1 1 1
11 20223 1 1 15 LYS HZ2 H 183.446 -4.884 1.904 1.00 . A A . 15 LYS HZ2 1 1
11 20224 1 1 15 LYS HZ3 H 184.136 -3.437 1.363 1.00 . A A . 15 LYS HZ3 1 1
11 20225 1 1 15 LYS N N 187.866 -5.180 -0.570 1.00 . A A . 15 LYS N 1 1
11 20226 1 1 15 LYS NZ N 184.004 -4.055 2.191 1.00 . A A . 15 LYS NZ 1 1
11 20227 1 1 15 LYS O O 189.144 -2.862 -2.579 1.00 . A A . 15 LYS O 1 1
11 20228 1 1 16 ARG C C 191.560 -4.120 -3.279 1.00 . A A . 16 ARG C 1 1
11 20229 1 1 16 ARG CA C 191.726 -3.543 -1.878 1.00 . A A . 16 ARG CA 1 1
11 20230 1 1 16 ARG CB C 192.993 -4.116 -1.219 1.00 . A A . 16 ARG CB 1 1
11 20231 1 1 16 ARG CD C 192.793 -4.720 1.216 1.00 . A A . 16 ARG CD 1 1
11 20232 1 1 16 ARG CG C 192.743 -5.233 -0.216 1.00 . A A . 16 ARG CG 1 1
11 20233 1 1 16 ARG CZ C 192.553 -2.263 1.356 1.00 . A A . 16 ARG CZ 1 1
11 20234 1 1 16 ARG H H 190.611 -4.249 -0.213 1.00 . A A . 16 ARG H 1 1
11 20235 1 1 16 ARG HA H 191.834 -2.471 -1.963 1.00 . A A . 16 ARG HA 1 1
11 20236 1 1 16 ARG HB2 H 193.638 -4.502 -1.994 1.00 . A A . 16 ARG HB2 1 1
11 20237 1 1 16 ARG HB3 H 193.506 -3.315 -0.711 1.00 . A A . 16 ARG HB3 1 1
11 20238 1 1 16 ARG HD2 H 192.389 -5.478 1.869 1.00 . A A . 16 ARG HD2 1 1
11 20239 1 1 16 ARG HD3 H 193.820 -4.534 1.482 1.00 . A A . 16 ARG HD3 1 1
11 20240 1 1 16 ARG HE H 191.061 -3.576 1.544 1.00 . A A . 16 ARG HE 1 1
11 20241 1 1 16 ARG HG2 H 191.773 -5.665 -0.403 1.00 . A A . 16 ARG HG2 1 1
11 20242 1 1 16 ARG HG3 H 193.505 -5.990 -0.343 1.00 . A A . 16 ARG HG3 1 1
11 20243 1 1 16 ARG HH11 H 194.447 -2.883 1.010 1.00 . A A . 16 ARG HH11 1 1
11 20244 1 1 16 ARG HH12 H 194.237 -1.170 1.124 1.00 . A A . 16 ARG HH12 1 1
11 20245 1 1 16 ARG HH21 H 190.795 -1.322 1.681 1.00 . A A . 16 ARG HH21 1 1
11 20246 1 1 16 ARG HH22 H 192.170 -0.284 1.503 1.00 . A A . 16 ARG HH22 1 1
11 20247 1 1 16 ARG N N 190.529 -3.799 -1.076 1.00 . A A . 16 ARG N 1 1
11 20248 1 1 16 ARG NE N 192.024 -3.487 1.390 1.00 . A A . 16 ARG NE 1 1
11 20249 1 1 16 ARG NH1 N 193.853 -2.093 1.146 1.00 . A A . 16 ARG NH1 1 1
11 20250 1 1 16 ARG NH2 N 191.775 -1.204 1.527 1.00 . A A . 16 ARG NH2 1 1
11 20251 1 1 16 ARG O O 192.031 -3.544 -4.259 1.00 . A A . 16 ARG O 1 1
11 20252 1 1 17 ARG C C 189.739 -5.021 -5.519 1.00 . A A . 17 ARG C 1 1
11 20253 1 1 17 ARG CA C 190.631 -5.901 -4.650 1.00 . A A . 17 ARG CA 1 1
11 20254 1 1 17 ARG CB C 189.977 -7.268 -4.445 1.00 . A A . 17 ARG CB 1 1
11 20255 1 1 17 ARG CD C 189.223 -9.428 -5.478 1.00 . A A . 17 ARG CD 1 1
11 20256 1 1 17 ARG CG C 190.017 -8.150 -5.682 1.00 . A A . 17 ARG CG 1 1
11 20257 1 1 17 ARG CZ C 189.602 -10.810 -7.484 1.00 . A A . 17 ARG CZ 1 1
11 20258 1 1 17 ARG H H 190.513 -5.662 -2.551 1.00 . A A . 17 ARG H 1 1
11 20259 1 1 17 ARG HA H 191.582 -6.035 -5.143 1.00 . A A . 17 ARG HA 1 1
11 20260 1 1 17 ARG HB2 H 190.489 -7.782 -3.645 1.00 . A A . 17 ARG HB2 1 1
11 20261 1 1 17 ARG HB3 H 188.945 -7.122 -4.167 1.00 . A A . 17 ARG HB3 1 1
11 20262 1 1 17 ARG HD2 H 189.833 -10.134 -4.935 1.00 . A A . 17 ARG HD2 1 1
11 20263 1 1 17 ARG HD3 H 188.340 -9.198 -4.900 1.00 . A A . 17 ARG HD3 1 1
11 20264 1 1 17 ARG HE H 187.908 -9.840 -7.066 1.00 . A A . 17 ARG HE 1 1
11 20265 1 1 17 ARG HG2 H 189.597 -7.606 -6.515 1.00 . A A . 17 ARG HG2 1 1
11 20266 1 1 17 ARG HG3 H 191.045 -8.406 -5.897 1.00 . A A . 17 ARG HG3 1 1
11 20267 1 1 17 ARG HH11 H 191.185 -10.710 -6.229 1.00 . A A . 17 ARG HH11 1 1
11 20268 1 1 17 ARG HH12 H 191.422 -11.676 -7.646 1.00 . A A . 17 ARG HH12 1 1
11 20269 1 1 17 ARG HH21 H 188.221 -11.111 -8.928 1.00 . A A . 17 ARG HH21 1 1
11 20270 1 1 17 ARG HH22 H 189.741 -11.903 -9.178 1.00 . A A . 17 ARG HH22 1 1
11 20271 1 1 17 ARG N N 190.874 -5.256 -3.367 1.00 . A A . 17 ARG N 1 1
11 20272 1 1 17 ARG NE N 188.815 -10.029 -6.746 1.00 . A A . 17 ARG NE 1 1
11 20273 1 1 17 ARG NH1 N 190.838 -11.088 -7.087 1.00 . A A . 17 ARG NH1 1 1
11 20274 1 1 17 ARG NH2 N 189.150 -11.316 -8.623 1.00 . A A . 17 ARG NH2 1 1
11 20275 1 1 17 ARG O O 190.097 -4.672 -6.644 1.00 . A A . 17 ARG O 1 1
11 20276 1 1 18 SER C C 188.297 -2.530 -6.168 1.00 . A A . 18 SER C 1 1
11 20277 1 1 18 SER CA C 187.629 -3.817 -5.692 1.00 . A A . 18 SER CA 1 1
11 20278 1 1 18 SER CB C 186.437 -3.485 -4.790 1.00 . A A . 18 SER CB 1 1
11 20279 1 1 18 SER H H 188.352 -4.967 -4.085 1.00 . A A . 18 SER H 1 1
11 20280 1 1 18 SER HA H 187.280 -4.369 -6.544 1.00 . A A . 18 SER HA 1 1
11 20281 1 1 18 SER HB2 H 185.780 -4.340 -4.737 1.00 . A A . 18 SER HB2 1 1
11 20282 1 1 18 SER HB3 H 186.793 -3.244 -3.798 1.00 . A A . 18 SER HB3 1 1
11 20283 1 1 18 SER HG H 184.922 -2.695 -5.748 1.00 . A A . 18 SER HG 1 1
11 20284 1 1 18 SER N N 188.577 -4.660 -4.982 1.00 . A A . 18 SER N 1 1
11 20285 1 1 18 SER O O 188.404 -2.280 -7.368 1.00 . A A . 18 SER O 1 1
11 20286 1 1 18 SER OG O 185.706 -2.380 -5.294 1.00 . A A . 18 SER OG 1 1
11 20287 1 1 19 GLU C C 190.552 -0.664 -6.513 1.00 . A A . 19 GLU C 1 1
11 20288 1 1 19 GLU CA C 189.413 -0.460 -5.521 1.00 . A A . 19 GLU CA 1 1
11 20289 1 1 19 GLU CB C 189.947 0.174 -4.239 1.00 . A A . 19 GLU CB 1 1
11 20290 1 1 19 GLU CD C 189.338 1.872 -2.473 1.00 . A A . 19 GLU CD 1 1
11 20291 1 1 19 GLU CG C 189.367 1.545 -3.955 1.00 . A A . 19 GLU CG 1 1
11 20292 1 1 19 GLU H H 188.634 -1.978 -4.275 1.00 . A A . 19 GLU H 1 1
11 20293 1 1 19 GLU HA H 188.684 0.202 -5.958 1.00 . A A . 19 GLU HA 1 1
11 20294 1 1 19 GLU HB2 H 189.711 -0.472 -3.409 1.00 . A A . 19 GLU HB2 1 1
11 20295 1 1 19 GLU HB3 H 191.019 0.269 -4.317 1.00 . A A . 19 GLU HB3 1 1
11 20296 1 1 19 GLU HG2 H 189.967 2.287 -4.459 1.00 . A A . 19 GLU HG2 1 1
11 20297 1 1 19 GLU HG3 H 188.357 1.577 -4.337 1.00 . A A . 19 GLU HG3 1 1
11 20298 1 1 19 GLU N N 188.749 -1.721 -5.213 1.00 . A A . 19 GLU N 1 1
11 20299 1 1 19 GLU O O 190.646 0.036 -7.521 1.00 . A A . 19 GLU O 1 1
11 20300 1 1 19 GLU OE1 O 190.405 1.804 -1.829 1.00 . A A . 19 GLU OE1 1 1
11 20301 1 1 19 GLU OE2 O 188.246 2.196 -1.959 1.00 . A A . 19 GLU OE2 1 1
11 20302 1 1 20 GLY C C 192.115 -2.230 -8.505 1.00 . A A . 20 GLY C 1 1
11 20303 1 1 20 GLY CA C 192.543 -1.906 -7.088 1.00 . A A . 20 GLY CA 1 1
11 20304 1 1 20 GLY H H 191.292 -2.151 -5.399 1.00 . A A . 20 GLY H 1 1
11 20305 1 1 20 GLY HA2 H 193.191 -1.043 -7.108 1.00 . A A . 20 GLY HA2 1 1
11 20306 1 1 20 GLY HA3 H 193.092 -2.747 -6.689 1.00 . A A . 20 GLY HA3 1 1
11 20307 1 1 20 GLY N N 191.418 -1.628 -6.217 1.00 . A A . 20 GLY N 1 1
11 20308 1 1 20 GLY O O 192.667 -1.693 -9.464 1.00 . A A . 20 GLY O 1 1
11 20309 1 1 21 GLU C C 190.189 -2.279 -10.756 1.00 . A A . 21 GLU C 1 1
11 20310 1 1 21 GLU CA C 190.629 -3.497 -9.947 1.00 . A A . 21 GLU CA 1 1
11 20311 1 1 21 GLU CB C 189.473 -4.484 -9.787 1.00 . A A . 21 GLU CB 1 1
11 20312 1 1 21 GLU CD C 188.094 -6.038 -11.224 1.00 . A A . 21 GLU CD 1 1
11 20313 1 1 21 GLU CG C 188.616 -4.627 -11.031 1.00 . A A . 21 GLU CG 1 1
11 20314 1 1 21 GLU H H 190.721 -3.499 -7.841 1.00 . A A . 21 GLU H 1 1
11 20315 1 1 21 GLU HA H 191.432 -3.990 -10.471 1.00 . A A . 21 GLU HA 1 1
11 20316 1 1 21 GLU HB2 H 189.881 -5.454 -9.546 1.00 . A A . 21 GLU HB2 1 1
11 20317 1 1 21 GLU HB3 H 188.841 -4.155 -8.976 1.00 . A A . 21 GLU HB3 1 1
11 20318 1 1 21 GLU HG2 H 187.777 -3.955 -10.949 1.00 . A A . 21 GLU HG2 1 1
11 20319 1 1 21 GLU HG3 H 189.212 -4.356 -11.890 1.00 . A A . 21 GLU HG3 1 1
11 20320 1 1 21 GLU N N 191.127 -3.106 -8.639 1.00 . A A . 21 GLU N 1 1
11 20321 1 1 21 GLU O O 190.130 -2.330 -11.981 1.00 . A A . 21 GLU O 1 1
11 20322 1 1 21 GLU OE1 O 187.259 -6.478 -10.407 1.00 . A A . 21 GLU OE1 1 1
11 20323 1 1 21 GLU OE2 O 188.520 -6.701 -12.193 1.00 . A A . 21 GLU OE2 1 1
11 20324 1 1 22 LYS C C 190.650 0.965 -10.959 1.00 . A A . 22 LYS C 1 1
11 20325 1 1 22 LYS CA C 189.461 0.036 -10.744 1.00 . A A . 22 LYS CA 1 1
11 20326 1 1 22 LYS CB C 188.363 0.734 -9.932 1.00 . A A . 22 LYS CB 1 1
11 20327 1 1 22 LYS CD C 189.058 3.033 -9.184 1.00 . A A . 22 LYS CD 1 1
11 20328 1 1 22 LYS CE C 188.231 4.147 -8.561 1.00 . A A . 22 LYS CE 1 1
11 20329 1 1 22 LYS CG C 188.246 2.230 -10.189 1.00 . A A . 22 LYS CG 1 1
11 20330 1 1 22 LYS H H 189.950 -1.193 -9.094 1.00 . A A . 22 LYS H 1 1
11 20331 1 1 22 LYS HA H 189.065 -0.244 -11.706 1.00 . A A . 22 LYS HA 1 1
11 20332 1 1 22 LYS HB2 H 187.416 0.278 -10.176 1.00 . A A . 22 LYS HB2 1 1
11 20333 1 1 22 LYS HB3 H 188.561 0.585 -8.881 1.00 . A A . 22 LYS HB3 1 1
11 20334 1 1 22 LYS HD2 H 189.402 2.374 -8.400 1.00 . A A . 22 LYS HD2 1 1
11 20335 1 1 22 LYS HD3 H 189.909 3.468 -9.689 1.00 . A A . 22 LYS HD3 1 1
11 20336 1 1 22 LYS HE2 H 188.102 4.933 -9.291 1.00 . A A . 22 LYS HE2 1 1
11 20337 1 1 22 LYS HE3 H 187.266 3.750 -8.286 1.00 . A A . 22 LYS HE3 1 1
11 20338 1 1 22 LYS HG2 H 188.610 2.443 -11.183 1.00 . A A . 22 LYS HG2 1 1
11 20339 1 1 22 LYS HG3 H 187.207 2.518 -10.115 1.00 . A A . 22 LYS HG3 1 1
11 20340 1 1 22 LYS HZ1 H 188.504 5.661 -7.149 1.00 . A A . 22 LYS HZ1 1 1
11 20341 1 1 22 LYS HZ2 H 189.912 4.793 -7.501 1.00 . A A . 22 LYS HZ2 1 1
11 20342 1 1 22 LYS HZ3 H 188.714 4.100 -6.530 1.00 . A A . 22 LYS HZ3 1 1
11 20343 1 1 22 LYS N N 189.885 -1.183 -10.070 1.00 . A A . 22 LYS N 1 1
11 20344 1 1 22 LYS NZ N 188.886 4.715 -7.350 1.00 . A A . 22 LYS NZ 1 1
11 20345 1 1 22 LYS O O 190.868 1.468 -12.060 1.00 . A A . 22 LYS O 1 1
11 20346 1 1 23 ILE C C 193.586 1.484 -11.006 1.00 . A A . 23 ILE C 1 1
11 20347 1 1 23 ILE CA C 192.601 2.023 -9.970 1.00 . A A . 23 ILE CA 1 1
11 20348 1 1 23 ILE CB C 193.269 2.107 -8.579 1.00 . A A . 23 ILE CB 1 1
11 20349 1 1 23 ILE CD1 C 192.571 2.633 -6.189 1.00 . A A . 23 ILE CD1 1 1
11 20350 1 1 23 ILE CG1 C 192.420 2.977 -7.653 1.00 . A A . 23 ILE CG1 1 1
11 20351 1 1 23 ILE CG2 C 194.692 2.647 -8.655 1.00 . A A . 23 ILE CG2 1 1
11 20352 1 1 23 ILE H H 191.201 0.733 -9.056 1.00 . A A . 23 ILE H 1 1
11 20353 1 1 23 ILE HA H 192.288 3.016 -10.262 1.00 . A A . 23 ILE HA 1 1
11 20354 1 1 23 ILE HB H 193.315 1.109 -8.173 1.00 . A A . 23 ILE HB 1 1
11 20355 1 1 23 ILE HD11 H 192.889 3.509 -5.645 1.00 . A A . 23 ILE HD11 1 1
11 20356 1 1 23 ILE HD12 H 193.306 1.851 -6.076 1.00 . A A . 23 ILE HD12 1 1
11 20357 1 1 23 ILE HD13 H 191.622 2.295 -5.800 1.00 . A A . 23 ILE HD13 1 1
11 20358 1 1 23 ILE HG12 H 192.704 4.010 -7.780 1.00 . A A . 23 ILE HG12 1 1
11 20359 1 1 23 ILE HG13 H 191.379 2.859 -7.916 1.00 . A A . 23 ILE HG13 1 1
11 20360 1 1 23 ILE HG21 H 195.247 2.316 -7.791 1.00 . A A . 23 ILE HG21 1 1
11 20361 1 1 23 ILE HG22 H 194.665 3.725 -8.670 1.00 . A A . 23 ILE HG22 1 1
11 20362 1 1 23 ILE HG23 H 195.173 2.284 -9.550 1.00 . A A . 23 ILE HG23 1 1
11 20363 1 1 23 ILE N N 191.423 1.173 -9.903 1.00 . A A . 23 ILE N 1 1
11 20364 1 1 23 ILE O O 194.381 2.232 -11.574 1.00 . A A . 23 ILE O 1 1
11 20365 1 1 24 ARG C C 193.854 -0.282 -13.630 1.00 . A A . 24 ARG C 1 1
11 20366 1 1 24 ARG CA C 194.390 -0.469 -12.216 1.00 . A A . 24 ARG CA 1 1
11 20367 1 1 24 ARG CB C 194.503 -1.959 -11.894 1.00 . A A . 24 ARG CB 1 1
11 20368 1 1 24 ARG CD C 196.707 -1.834 -10.687 1.00 . A A . 24 ARG CD 1 1
11 20369 1 1 24 ARG CG C 195.247 -2.247 -10.599 1.00 . A A . 24 ARG CG 1 1
11 20370 1 1 24 ARG CZ C 198.643 -2.374 -12.114 1.00 . A A . 24 ARG CZ 1 1
11 20371 1 1 24 ARG H H 192.856 -0.361 -10.770 1.00 . A A . 24 ARG H 1 1
11 20372 1 1 24 ARG HA H 195.366 -0.015 -12.146 1.00 . A A . 24 ARG HA 1 1
11 20373 1 1 24 ARG HB2 H 193.504 -2.370 -11.811 1.00 . A A . 24 ARG HB2 1 1
11 20374 1 1 24 ARG HB3 H 195.020 -2.453 -12.703 1.00 . A A . 24 ARG HB3 1 1
11 20375 1 1 24 ARG HD2 H 196.760 -0.823 -11.060 1.00 . A A . 24 ARG HD2 1 1
11 20376 1 1 24 ARG HD3 H 197.137 -1.875 -9.698 1.00 . A A . 24 ARG HD3 1 1
11 20377 1 1 24 ARG HE H 197.092 -3.586 -11.783 1.00 . A A . 24 ARG HE 1 1
11 20378 1 1 24 ARG HG2 H 194.779 -1.698 -9.798 1.00 . A A . 24 ARG HG2 1 1
11 20379 1 1 24 ARG HG3 H 195.193 -3.305 -10.393 1.00 . A A . 24 ARG HG3 1 1
11 20380 1 1 24 ARG HH11 H 198.720 -0.545 -11.253 1.00 . A A . 24 ARG HH11 1 1
11 20381 1 1 24 ARG HH12 H 200.069 -0.948 -12.262 1.00 . A A . 24 ARG HH12 1 1
11 20382 1 1 24 ARG HH21 H 198.865 -4.119 -13.110 1.00 . A A . 24 ARG HH21 1 1
11 20383 1 1 24 ARG HH22 H 200.151 -2.977 -13.317 1.00 . A A . 24 ARG HH22 1 1
11 20384 1 1 24 ARG N N 193.517 0.180 -11.249 1.00 . A A . 24 ARG N 1 1
11 20385 1 1 24 ARG NE N 197.471 -2.707 -11.575 1.00 . A A . 24 ARG NE 1 1
11 20386 1 1 24 ARG NH1 N 199.189 -1.192 -11.855 1.00 . A A . 24 ARG NH1 1 1
11 20387 1 1 24 ARG NH2 N 199.271 -3.226 -12.912 1.00 . A A . 24 ARG NH2 1 1
11 20388 1 1 24 ARG O O 194.607 0.006 -14.561 1.00 . A A . 24 ARG O 1 1
11 20389 1 1 25 LYS C C 191.802 1.156 -15.471 1.00 . A A . 25 LYS C 1 1
11 20390 1 1 25 LYS CA C 191.892 -0.307 -15.066 1.00 . A A . 25 LYS CA 1 1
11 20391 1 1 25 LYS CB C 190.496 -0.905 -14.981 1.00 . A A . 25 LYS CB 1 1
11 20392 1 1 25 LYS CD C 189.107 -2.923 -14.429 1.00 . A A . 25 LYS CD 1 1
11 20393 1 1 25 LYS CE C 188.278 -2.923 -15.702 1.00 . A A . 25 LYS CE 1 1
11 20394 1 1 25 LYS CG C 190.508 -2.391 -14.679 1.00 . A A . 25 LYS CG 1 1
11 20395 1 1 25 LYS H H 192.003 -0.682 -12.995 1.00 . A A . 25 LYS H 1 1
11 20396 1 1 25 LYS HA H 192.465 -0.847 -15.803 1.00 . A A . 25 LYS HA 1 1
11 20397 1 1 25 LYS HB2 H 189.956 -0.399 -14.189 1.00 . A A . 25 LYS HB2 1 1
11 20398 1 1 25 LYS HB3 H 189.985 -0.745 -15.917 1.00 . A A . 25 LYS HB3 1 1
11 20399 1 1 25 LYS HD2 H 189.175 -3.934 -14.055 1.00 . A A . 25 LYS HD2 1 1
11 20400 1 1 25 LYS HD3 H 188.621 -2.297 -13.693 1.00 . A A . 25 LYS HD3 1 1
11 20401 1 1 25 LYS HE2 H 188.680 -2.183 -16.378 1.00 . A A . 25 LYS HE2 1 1
11 20402 1 1 25 LYS HE3 H 188.343 -3.900 -16.158 1.00 . A A . 25 LYS HE3 1 1
11 20403 1 1 25 LYS HG2 H 190.935 -2.916 -15.521 1.00 . A A . 25 LYS HG2 1 1
11 20404 1 1 25 LYS HG3 H 191.115 -2.562 -13.799 1.00 . A A . 25 LYS HG3 1 1
11 20405 1 1 25 LYS HZ1 H 186.603 -2.854 -14.454 1.00 . A A . 25 LYS HZ1 1 1
11 20406 1 1 25 LYS HZ2 H 186.235 -3.145 -16.079 1.00 . A A . 25 LYS HZ2 1 1
11 20407 1 1 25 LYS HZ3 H 186.673 -1.590 -15.577 1.00 . A A . 25 LYS HZ3 1 1
11 20408 1 1 25 LYS N N 192.547 -0.452 -13.778 1.00 . A A . 25 LYS N 1 1
11 20409 1 1 25 LYS NZ N 186.847 -2.606 -15.434 1.00 . A A . 25 LYS NZ 1 1
11 20410 1 1 25 LYS O O 191.986 1.506 -16.637 1.00 . A A . 25 LYS O 1 1
11 20411 1 1 26 LYS C C 192.764 4.073 -14.871 1.00 . A A . 26 LYS C 1 1
11 20412 1 1 26 LYS CA C 191.393 3.430 -14.735 1.00 . A A . 26 LYS CA 1 1
11 20413 1 1 26 LYS CB C 190.621 4.089 -13.600 1.00 . A A . 26 LYS CB 1 1
11 20414 1 1 26 LYS CD C 188.717 5.608 -13.008 1.00 . A A . 26 LYS CD 1 1
11 20415 1 1 26 LYS CE C 188.245 7.043 -13.176 1.00 . A A . 26 LYS CE 1 1
11 20416 1 1 26 LYS CG C 189.739 5.229 -14.064 1.00 . A A . 26 LYS CG 1 1
11 20417 1 1 26 LYS H H 191.380 1.664 -13.593 1.00 . A A . 26 LYS H 1 1
11 20418 1 1 26 LYS HA H 190.846 3.565 -15.649 1.00 . A A . 26 LYS HA 1 1
11 20419 1 1 26 LYS HB2 H 189.995 3.346 -13.129 1.00 . A A . 26 LYS HB2 1 1
11 20420 1 1 26 LYS HB3 H 191.321 4.473 -12.874 1.00 . A A . 26 LYS HB3 1 1
11 20421 1 1 26 LYS HD2 H 187.868 4.947 -13.092 1.00 . A A . 26 LYS HD2 1 1
11 20422 1 1 26 LYS HD3 H 189.167 5.497 -12.032 1.00 . A A . 26 LYS HD3 1 1
11 20423 1 1 26 LYS HE2 H 187.541 7.270 -12.390 1.00 . A A . 26 LYS HE2 1 1
11 20424 1 1 26 LYS HE3 H 189.098 7.700 -13.094 1.00 . A A . 26 LYS HE3 1 1
11 20425 1 1 26 LYS HG2 H 190.360 6.086 -14.279 1.00 . A A . 26 LYS HG2 1 1
11 20426 1 1 26 LYS HG3 H 189.220 4.922 -14.962 1.00 . A A . 26 LYS HG3 1 1
11 20427 1 1 26 LYS HZ1 H 187.812 8.212 -14.852 1.00 . A A . 26 LYS HZ1 1 1
11 20428 1 1 26 LYS HZ2 H 186.556 7.174 -14.398 1.00 . A A . 26 LYS HZ2 1 1
11 20429 1 1 26 LYS HZ3 H 187.922 6.555 -15.181 1.00 . A A . 26 LYS HZ3 1 1
11 20430 1 1 26 LYS N N 191.514 2.005 -14.496 1.00 . A A . 26 LYS N 1 1
11 20431 1 1 26 LYS NZ N 187.588 7.261 -14.494 1.00 . A A . 26 LYS NZ 1 1
11 20432 1 1 26 LYS O O 192.961 4.980 -15.678 1.00 . A A . 26 LYS O 1 1
11 20433 1 1 27 TYR C C 196.067 2.993 -14.403 1.00 . A A . 27 TYR C 1 1
11 20434 1 1 27 TYR CA C 195.070 4.110 -14.104 1.00 . A A . 27 TYR CA 1 1
11 20435 1 1 27 TYR CB C 195.423 4.778 -12.772 1.00 . A A . 27 TYR CB 1 1
11 20436 1 1 27 TYR CD1 C 193.275 6.111 -12.736 1.00 . A A . 27 TYR CD1 1 1
11 20437 1 1 27 TYR CD2 C 194.093 5.230 -10.678 1.00 . A A . 27 TYR CD2 1 1
11 20438 1 1 27 TYR CE1 C 192.194 6.664 -12.073 1.00 . A A . 27 TYR CE1 1 1
11 20439 1 1 27 TYR CE2 C 193.017 5.779 -10.008 1.00 . A A . 27 TYR CE2 1 1
11 20440 1 1 27 TYR CG C 194.240 5.385 -12.049 1.00 . A A . 27 TYR CG 1 1
11 20441 1 1 27 TYR CZ C 192.069 6.494 -10.709 1.00 . A A . 27 TYR CZ 1 1
11 20442 1 1 27 TYR H H 193.484 2.861 -13.456 1.00 . A A . 27 TYR H 1 1
11 20443 1 1 27 TYR HA H 195.121 4.846 -14.892 1.00 . A A . 27 TYR HA 1 1
11 20444 1 1 27 TYR HB2 H 195.863 4.041 -12.118 1.00 . A A . 27 TYR HB2 1 1
11 20445 1 1 27 TYR HB3 H 196.142 5.564 -12.953 1.00 . A A . 27 TYR HB3 1 1
11 20446 1 1 27 TYR HD1 H 193.374 6.240 -13.803 1.00 . A A . 27 TYR HD1 1 1
11 20447 1 1 27 TYR HD2 H 194.838 4.671 -10.133 1.00 . A A . 27 TYR HD2 1 1
11 20448 1 1 27 TYR HE1 H 191.453 7.224 -12.623 1.00 . A A . 27 TYR HE1 1 1
11 20449 1 1 27 TYR HE2 H 192.920 5.645 -8.939 1.00 . A A . 27 TYR HE2 1 1
11 20450 1 1 27 TYR HH H 190.798 7.906 -10.416 1.00 . A A . 27 TYR HH 1 1
11 20451 1 1 27 TYR N N 193.708 3.589 -14.076 1.00 . A A . 27 TYR N 1 1
11 20452 1 1 27 TYR O O 196.511 2.286 -13.500 1.00 . A A . 27 TYR O 1 1
11 20453 1 1 27 TYR OH O 190.996 7.043 -10.047 1.00 . A A . 27 TYR OH 1 1
11 20454 1 1 28 PRO C C 198.810 2.099 -15.765 1.00 . A A . 28 PRO C 1 1
11 20455 1 1 28 PRO CA C 197.360 1.774 -16.117 1.00 . A A . 28 PRO CA 1 1
11 20456 1 1 28 PRO CB C 197.182 1.732 -17.647 1.00 . A A . 28 PRO CB 1 1
11 20457 1 1 28 PRO CD C 195.934 3.597 -16.823 1.00 . A A . 28 PRO CD 1 1
11 20458 1 1 28 PRO CG C 196.006 2.608 -17.944 1.00 . A A . 28 PRO CG 1 1
11 20459 1 1 28 PRO HA H 197.099 0.814 -15.699 1.00 . A A . 28 PRO HA 1 1
11 20460 1 1 28 PRO HB2 H 198.076 2.102 -18.124 1.00 . A A . 28 PRO HB2 1 1
11 20461 1 1 28 PRO HB3 H 197.000 0.715 -17.959 1.00 . A A . 28 PRO HB3 1 1
11 20462 1 1 28 PRO HD2 H 196.576 4.444 -17.019 1.00 . A A . 28 PRO HD2 1 1
11 20463 1 1 28 PRO HD3 H 194.915 3.919 -16.663 1.00 . A A . 28 PRO HD3 1 1
11 20464 1 1 28 PRO HG2 H 196.156 3.118 -18.883 1.00 . A A . 28 PRO HG2 1 1
11 20465 1 1 28 PRO HG3 H 195.105 2.015 -17.977 1.00 . A A . 28 PRO HG3 1 1
11 20466 1 1 28 PRO N N 196.422 2.814 -15.687 1.00 . A A . 28 PRO N 1 1
11 20467 1 1 28 PRO O O 199.681 1.230 -15.831 1.00 . A A . 28 PRO O 1 1
11 20468 1 1 29 ASP C C 200.571 4.014 -13.545 1.00 . A A . 29 ASP C 1 1
11 20469 1 1 29 ASP CA C 200.422 3.775 -15.047 1.00 . A A . 29 ASP CA 1 1
11 20470 1 1 29 ASP CB C 200.789 5.049 -15.811 1.00 . A A . 29 ASP CB 1 1
11 20471 1 1 29 ASP CG C 201.002 4.794 -17.291 1.00 . A A . 29 ASP CG 1 1
11 20472 1 1 29 ASP H H 198.341 4.004 -15.369 1.00 . A A . 29 ASP H 1 1
11 20473 1 1 29 ASP HA H 201.101 2.988 -15.340 1.00 . A A . 29 ASP HA 1 1
11 20474 1 1 29 ASP HB2 H 199.993 5.769 -15.701 1.00 . A A . 29 ASP HB2 1 1
11 20475 1 1 29 ASP HB3 H 201.700 5.459 -15.400 1.00 . A A . 29 ASP HB3 1 1
11 20476 1 1 29 ASP N N 199.071 3.350 -15.398 1.00 . A A . 29 ASP N 1 1
11 20477 1 1 29 ASP O O 201.616 4.473 -13.087 1.00 . A A . 29 ASP O 1 1
11 20478 1 1 29 ASP OD1 O 201.831 3.924 -17.630 1.00 . A A . 29 ASP OD1 1 1
11 20479 1 1 29 ASP OD2 O 200.339 5.464 -18.110 1.00 . A A . 29 ASP OD2 1 1
11 20480 1 1 30 ARG C C 199.367 2.568 -10.601 1.00 . A A . 30 ARG C 1 1
11 20481 1 1 30 ARG CA C 199.560 3.892 -11.331 1.00 . A A . 30 ARG CA 1 1
11 20482 1 1 30 ARG CB C 198.471 4.875 -10.898 1.00 . A A . 30 ARG CB 1 1
11 20483 1 1 30 ARG CD C 198.856 7.146 -9.895 1.00 . A A . 30 ARG CD 1 1
11 20484 1 1 30 ARG CG C 198.809 6.330 -11.175 1.00 . A A . 30 ARG CG 1 1
11 20485 1 1 30 ARG CZ C 198.267 9.441 -10.573 1.00 . A A . 30 ARG CZ 1 1
11 20486 1 1 30 ARG H H 198.718 3.340 -13.195 1.00 . A A . 30 ARG H 1 1
11 20487 1 1 30 ARG HA H 200.526 4.299 -11.070 1.00 . A A . 30 ARG HA 1 1
11 20488 1 1 30 ARG HB2 H 197.559 4.635 -11.424 1.00 . A A . 30 ARG HB2 1 1
11 20489 1 1 30 ARG HB3 H 198.303 4.761 -9.837 1.00 . A A . 30 ARG HB3 1 1
11 20490 1 1 30 ARG HD2 H 197.895 7.082 -9.408 1.00 . A A . 30 ARG HD2 1 1
11 20491 1 1 30 ARG HD3 H 199.616 6.733 -9.248 1.00 . A A . 30 ARG HD3 1 1
11 20492 1 1 30 ARG HE H 200.085 8.848 -10.002 1.00 . A A . 30 ARG HE 1 1
11 20493 1 1 30 ARG HG2 H 199.771 6.381 -11.658 1.00 . A A . 30 ARG HG2 1 1
11 20494 1 1 30 ARG HG3 H 198.054 6.745 -11.825 1.00 . A A . 30 ARG HG3 1 1
11 20495 1 1 30 ARG HH11 H 196.729 8.129 -10.635 1.00 . A A . 30 ARG HH11 1 1
11 20496 1 1 30 ARG HH12 H 196.340 9.750 -11.104 1.00 . A A . 30 ARG HH12 1 1
11 20497 1 1 30 ARG HH21 H 199.575 10.981 -10.618 1.00 . A A . 30 ARG HH21 1 1
11 20498 1 1 30 ARG HH22 H 197.956 11.369 -11.095 1.00 . A A . 30 ARG HH22 1 1
11 20499 1 1 30 ARG N N 199.527 3.703 -12.780 1.00 . A A . 30 ARG N 1 1
11 20500 1 1 30 ARG NE N 199.164 8.552 -10.151 1.00 . A A . 30 ARG NE 1 1
11 20501 1 1 30 ARG NH1 N 197.009 9.076 -10.788 1.00 . A A . 30 ARG NH1 1 1
11 20502 1 1 30 ARG NH2 N 198.629 10.700 -10.779 1.00 . A A . 30 ARG NH2 1 1
11 20503 1 1 30 ARG O O 198.614 1.705 -11.051 1.00 . A A . 30 ARG O 1 1
11 20504 1 1 31 VAL C C 199.412 1.518 -7.259 1.00 . A A . 31 VAL C 1 1
11 20505 1 1 31 VAL CA C 199.919 1.203 -8.666 1.00 . A A . 31 VAL CA 1 1
11 20506 1 1 31 VAL CB C 201.259 0.441 -8.555 1.00 . A A . 31 VAL CB 1 1
11 20507 1 1 31 VAL CG1 C 201.764 0.037 -9.931 1.00 . A A . 31 VAL CG1 1 1
11 20508 1 1 31 VAL CG2 C 202.307 1.261 -7.806 1.00 . A A . 31 VAL CG2 1 1
11 20509 1 1 31 VAL H H 200.614 3.145 -9.144 1.00 . A A . 31 VAL H 1 1
11 20510 1 1 31 VAL HA H 199.210 0.559 -9.163 1.00 . A A . 31 VAL HA 1 1
11 20511 1 1 31 VAL HB H 201.080 -0.464 -7.992 1.00 . A A . 31 VAL HB 1 1
11 20512 1 1 31 VAL HG11 H 200.993 0.218 -10.665 1.00 . A A . 31 VAL HG11 1 1
11 20513 1 1 31 VAL HG12 H 202.017 -1.013 -9.926 1.00 . A A . 31 VAL HG12 1 1
11 20514 1 1 31 VAL HG13 H 202.641 0.617 -10.178 1.00 . A A . 31 VAL HG13 1 1
11 20515 1 1 31 VAL HG21 H 203.219 1.295 -8.384 1.00 . A A . 31 VAL HG21 1 1
11 20516 1 1 31 VAL HG22 H 202.506 0.797 -6.848 1.00 . A A . 31 VAL HG22 1 1
11 20517 1 1 31 VAL HG23 H 201.941 2.266 -7.652 1.00 . A A . 31 VAL HG23 1 1
11 20518 1 1 31 VAL N N 200.038 2.419 -9.461 1.00 . A A . 31 VAL N 1 1
11 20519 1 1 31 VAL O O 200.103 2.169 -6.478 1.00 . A A . 31 VAL O 1 1
11 20520 1 1 32 PRO C C 198.504 0.670 -4.490 1.00 . A A . 32 PRO C 1 1
11 20521 1 1 32 PRO CA C 197.634 1.293 -5.574 1.00 . A A . 32 PRO CA 1 1
11 20522 1 1 32 PRO CB C 196.261 0.612 -5.632 1.00 . A A . 32 PRO CB 1 1
11 20523 1 1 32 PRO CD C 197.300 0.265 -7.758 1.00 . A A . 32 PRO CD 1 1
11 20524 1 1 32 PRO CG C 196.346 -0.344 -6.773 1.00 . A A . 32 PRO CG 1 1
11 20525 1 1 32 PRO HA H 197.512 2.349 -5.378 1.00 . A A . 32 PRO HA 1 1
11 20526 1 1 32 PRO HB2 H 196.074 0.098 -4.700 1.00 . A A . 32 PRO HB2 1 1
11 20527 1 1 32 PRO HB3 H 195.495 1.355 -5.798 1.00 . A A . 32 PRO HB3 1 1
11 20528 1 1 32 PRO HD2 H 197.845 -0.508 -8.283 1.00 . A A . 32 PRO HD2 1 1
11 20529 1 1 32 PRO HD3 H 196.773 0.898 -8.456 1.00 . A A . 32 PRO HD3 1 1
11 20530 1 1 32 PRO HG2 H 196.724 -1.292 -6.427 1.00 . A A . 32 PRO HG2 1 1
11 20531 1 1 32 PRO HG3 H 195.372 -0.468 -7.222 1.00 . A A . 32 PRO HG3 1 1
11 20532 1 1 32 PRO N N 198.200 1.056 -6.906 1.00 . A A . 32 PRO N 1 1
11 20533 1 1 32 PRO O O 198.621 -0.553 -4.403 1.00 . A A . 32 PRO O 1 1
11 20534 1 1 33 VAL C C 199.485 1.331 -1.232 1.00 . A A . 33 VAL C 1 1
11 20535 1 1 33 VAL CA C 200.027 1.037 -2.630 1.00 . A A . 33 VAL CA 1 1
11 20536 1 1 33 VAL CB C 201.432 1.670 -2.774 1.00 . A A . 33 VAL CB 1 1
11 20537 1 1 33 VAL CG1 C 202.344 1.277 -1.618 1.00 . A A . 33 VAL CG1 1 1
11 20538 1 1 33 VAL CG2 C 202.053 1.279 -4.108 1.00 . A A . 33 VAL CG2 1 1
11 20539 1 1 33 VAL H H 199.025 2.478 -3.815 1.00 . A A . 33 VAL H 1 1
11 20540 1 1 33 VAL HA H 200.127 -0.029 -2.747 1.00 . A A . 33 VAL HA 1 1
11 20541 1 1 33 VAL HB H 201.321 2.745 -2.756 1.00 . A A . 33 VAL HB 1 1
11 20542 1 1 33 VAL HG11 H 203.260 1.845 -1.676 1.00 . A A . 33 VAL HG11 1 1
11 20543 1 1 33 VAL HG12 H 202.570 0.226 -1.680 1.00 . A A . 33 VAL HG12 1 1
11 20544 1 1 33 VAL HG13 H 201.850 1.485 -0.682 1.00 . A A . 33 VAL HG13 1 1
11 20545 1 1 33 VAL HG21 H 203.020 1.750 -4.206 1.00 . A A . 33 VAL HG21 1 1
11 20546 1 1 33 VAL HG22 H 201.411 1.611 -4.911 1.00 . A A . 33 VAL HG22 1 1
11 20547 1 1 33 VAL HG23 H 202.170 0.201 -4.158 1.00 . A A . 33 VAL HG23 1 1
11 20548 1 1 33 VAL N N 199.139 1.515 -3.684 1.00 . A A . 33 VAL N 1 1
11 20549 1 1 33 VAL O O 198.836 2.350 -1.003 1.00 . A A . 33 VAL O 1 1
11 20550 1 1 34 ILE C C 200.565 0.595 2.026 1.00 . A A . 34 ILE C 1 1
11 20551 1 1 34 ILE CA C 199.365 0.586 1.094 1.00 . A A . 34 ILE CA 1 1
11 20552 1 1 34 ILE CB C 198.395 -0.522 1.549 1.00 . A A . 34 ILE CB 1 1
11 20553 1 1 34 ILE CD1 C 196.539 0.569 0.217 1.00 . A A . 34 ILE CD1 1 1
11 20554 1 1 34 ILE CG1 C 197.294 -0.709 0.508 1.00 . A A . 34 ILE CG1 1 1
11 20555 1 1 34 ILE CG2 C 197.793 -0.149 2.894 1.00 . A A . 34 ILE CG2 1 1
11 20556 1 1 34 ILE H H 200.319 -0.346 -0.550 1.00 . A A . 34 ILE H 1 1
11 20557 1 1 34 ILE HA H 198.855 1.533 1.179 1.00 . A A . 34 ILE HA 1 1
11 20558 1 1 34 ILE HB H 198.947 -1.448 1.669 1.00 . A A . 34 ILE HB 1 1
11 20559 1 1 34 ILE HD11 H 196.064 0.495 -0.749 1.00 . A A . 34 ILE HD11 1 1
11 20560 1 1 34 ILE HD12 H 197.229 1.401 0.216 1.00 . A A . 34 ILE HD12 1 1
11 20561 1 1 34 ILE HD13 H 195.788 0.724 0.979 1.00 . A A . 34 ILE HD13 1 1
11 20562 1 1 34 ILE HG12 H 197.732 -1.057 -0.416 1.00 . A A . 34 ILE HG12 1 1
11 20563 1 1 34 ILE HG13 H 196.586 -1.441 0.866 1.00 . A A . 34 ILE HG13 1 1
11 20564 1 1 34 ILE HG21 H 196.847 -0.656 3.019 1.00 . A A . 34 ILE HG21 1 1
11 20565 1 1 34 ILE HG22 H 197.634 0.918 2.931 1.00 . A A . 34 ILE HG22 1 1
11 20566 1 1 34 ILE HG23 H 198.467 -0.440 3.687 1.00 . A A . 34 ILE HG23 1 1
11 20567 1 1 34 ILE N N 199.786 0.432 -0.297 1.00 . A A . 34 ILE N 1 1
11 20568 1 1 34 ILE O O 200.822 -0.372 2.744 1.00 . A A . 34 ILE O 1 1
11 20569 1 1 35 VAL C C 202.109 1.720 4.327 1.00 . A A . 35 VAL C 1 1
11 20570 1 1 35 VAL CA C 202.476 1.846 2.852 1.00 . A A . 35 VAL CA 1 1
11 20571 1 1 35 VAL CB C 203.166 3.200 2.606 1.00 . A A . 35 VAL CB 1 1
11 20572 1 1 35 VAL CG1 C 204.429 3.324 3.441 1.00 . A A . 35 VAL CG1 1 1
11 20573 1 1 35 VAL CG2 C 203.478 3.376 1.130 1.00 . A A . 35 VAL CG2 1 1
11 20574 1 1 35 VAL H H 201.033 2.432 1.414 1.00 . A A . 35 VAL H 1 1
11 20575 1 1 35 VAL HA H 203.170 1.060 2.593 1.00 . A A . 35 VAL HA 1 1
11 20576 1 1 35 VAL HB H 202.489 3.984 2.904 1.00 . A A . 35 VAL HB 1 1
11 20577 1 1 35 VAL HG11 H 205.057 4.100 3.030 1.00 . A A . 35 VAL HG11 1 1
11 20578 1 1 35 VAL HG12 H 204.963 2.384 3.429 1.00 . A A . 35 VAL HG12 1 1
11 20579 1 1 35 VAL HG13 H 204.163 3.575 4.458 1.00 . A A . 35 VAL HG13 1 1
11 20580 1 1 35 VAL HG21 H 204.049 4.280 0.987 1.00 . A A . 35 VAL HG21 1 1
11 20581 1 1 35 VAL HG22 H 202.555 3.440 0.572 1.00 . A A . 35 VAL HG22 1 1
11 20582 1 1 35 VAL HG23 H 204.051 2.529 0.781 1.00 . A A . 35 VAL HG23 1 1
11 20583 1 1 35 VAL N N 201.297 1.698 2.009 1.00 . A A . 35 VAL N 1 1
11 20584 1 1 35 VAL O O 200.951 1.888 4.702 1.00 . A A . 35 VAL O 1 1
11 20585 1 1 36 GLU C C 204.117 1.581 7.389 1.00 . A A . 36 GLU C 1 1
11 20586 1 1 36 GLU CA C 202.867 1.243 6.589 1.00 . A A . 36 GLU CA 1 1
11 20587 1 1 36 GLU CB C 202.437 -0.195 6.885 1.00 . A A . 36 GLU CB 1 1
11 20588 1 1 36 GLU CD C 201.276 -1.045 8.962 1.00 . A A . 36 GLU CD 1 1
11 20589 1 1 36 GLU CG C 201.135 -0.280 7.662 1.00 . A A . 36 GLU CG 1 1
11 20590 1 1 36 GLU H H 204.000 1.269 4.803 1.00 . A A . 36 GLU H 1 1
11 20591 1 1 36 GLU HA H 202.071 1.913 6.879 1.00 . A A . 36 GLU HA 1 1
11 20592 1 1 36 GLU HB2 H 202.311 -0.717 5.948 1.00 . A A . 36 GLU HB2 1 1
11 20593 1 1 36 GLU HB3 H 203.211 -0.688 7.457 1.00 . A A . 36 GLU HB3 1 1
11 20594 1 1 36 GLU HG2 H 200.801 0.721 7.888 1.00 . A A . 36 GLU HG2 1 1
11 20595 1 1 36 GLU HG3 H 200.395 -0.770 7.046 1.00 . A A . 36 GLU HG3 1 1
11 20596 1 1 36 GLU N N 203.097 1.407 5.159 1.00 . A A . 36 GLU N 1 1
11 20597 1 1 36 GLU O O 205.227 1.536 6.866 1.00 . A A . 36 GLU O 1 1
11 20598 1 1 36 GLU OE1 O 202.150 -1.935 9.035 1.00 . A A . 36 GLU OE1 1 1
11 20599 1 1 36 GLU OE2 O 200.516 -0.752 9.909 1.00 . A A . 36 GLU OE2 1 1
11 20600 1 1 37 LYS C C 205.447 1.013 10.354 1.00 . A A . 37 LYS C 1 1
11 20601 1 1 37 LYS CA C 205.061 2.229 9.523 1.00 . A A . 37 LYS CA 1 1
11 20602 1 1 37 LYS CB C 204.727 3.413 10.435 1.00 . A A . 37 LYS CB 1 1
11 20603 1 1 37 LYS CD C 205.955 4.157 12.504 1.00 . A A . 37 LYS CD 1 1
11 20604 1 1 37 LYS CE C 206.157 2.769 13.084 1.00 . A A . 37 LYS CE 1 1
11 20605 1 1 37 LYS CG C 205.954 4.127 10.983 1.00 . A A . 37 LYS CG 1 1
11 20606 1 1 37 LYS H H 203.028 1.916 9.032 1.00 . A A . 37 LYS H 1 1
11 20607 1 1 37 LYS HA H 205.895 2.493 8.887 1.00 . A A . 37 LYS HA 1 1
11 20608 1 1 37 LYS HB2 H 204.140 4.128 9.876 1.00 . A A . 37 LYS HB2 1 1
11 20609 1 1 37 LYS HB3 H 204.142 3.055 11.269 1.00 . A A . 37 LYS HB3 1 1
11 20610 1 1 37 LYS HD2 H 206.755 4.798 12.842 1.00 . A A . 37 LYS HD2 1 1
11 20611 1 1 37 LYS HD3 H 205.009 4.546 12.848 1.00 . A A . 37 LYS HD3 1 1
11 20612 1 1 37 LYS HE2 H 205.211 2.249 13.072 1.00 . A A . 37 LYS HE2 1 1
11 20613 1 1 37 LYS HE3 H 206.867 2.240 12.467 1.00 . A A . 37 LYS HE3 1 1
11 20614 1 1 37 LYS HG2 H 206.841 3.611 10.645 1.00 . A A . 37 LYS HG2 1 1
11 20615 1 1 37 LYS HG3 H 205.964 5.142 10.613 1.00 . A A . 37 LYS HG3 1 1
11 20616 1 1 37 LYS HZ1 H 206.229 2.061 15.047 1.00 . A A . 37 LYS HZ1 1 1
11 20617 1 1 37 LYS HZ2 H 206.435 3.734 14.915 1.00 . A A . 37 LYS HZ2 1 1
11 20618 1 1 37 LYS HZ3 H 207.698 2.692 14.493 1.00 . A A . 37 LYS HZ3 1 1
11 20619 1 1 37 LYS N N 203.934 1.906 8.662 1.00 . A A . 37 LYS N 1 1
11 20620 1 1 37 LYS NZ N 206.666 2.817 14.482 1.00 . A A . 37 LYS NZ 1 1
11 20621 1 1 37 LYS O O 204.893 0.776 11.427 1.00 . A A . 37 LYS O 1 1
11 20622 1 1 38 ALA C C 206.963 -0.815 12.010 1.00 . A A . 38 ALA C 1 1
11 20623 1 1 38 ALA CA C 206.872 -0.973 10.491 1.00 . A A . 38 ALA CA 1 1
11 20624 1 1 38 ALA CB C 208.231 -1.352 9.932 1.00 . A A . 38 ALA CB 1 1
11 20625 1 1 38 ALA H H 206.781 0.489 8.966 1.00 . A A . 38 ALA H 1 1
11 20626 1 1 38 ALA HA H 206.182 -1.771 10.259 1.00 . A A . 38 ALA HA 1 1
11 20627 1 1 38 ALA HB1 H 208.984 -0.691 10.350 1.00 . A A . 38 ALA HB1 1 1
11 20628 1 1 38 ALA HB2 H 208.218 -1.255 8.856 1.00 . A A . 38 ALA HB2 1 1
11 20629 1 1 38 ALA HB3 H 208.459 -2.373 10.199 1.00 . A A . 38 ALA HB3 1 1
11 20630 1 1 38 ALA N N 206.395 0.240 9.833 1.00 . A A . 38 ALA N 1 1
11 20631 1 1 38 ALA O O 207.483 0.180 12.506 1.00 . A A . 38 ALA O 1 1
11 20632 1 1 39 PRO C C 207.912 -1.432 14.735 1.00 . A A . 39 PRO C 1 1
11 20633 1 1 39 PRO CA C 206.517 -1.780 14.230 1.00 . A A . 39 PRO CA 1 1
11 20634 1 1 39 PRO CB C 206.144 -3.211 14.651 1.00 . A A . 39 PRO CB 1 1
11 20635 1 1 39 PRO CD C 205.851 -3.037 12.267 1.00 . A A . 39 PRO CD 1 1
11 20636 1 1 39 PRO CG C 206.044 -4.009 13.392 1.00 . A A . 39 PRO CG 1 1
11 20637 1 1 39 PRO HA H 205.801 -1.083 14.635 1.00 . A A . 39 PRO HA 1 1
11 20638 1 1 39 PRO HB2 H 206.914 -3.608 15.297 1.00 . A A . 39 PRO HB2 1 1
11 20639 1 1 39 PRO HB3 H 205.203 -3.196 15.178 1.00 . A A . 39 PRO HB3 1 1
11 20640 1 1 39 PRO HD2 H 206.357 -3.385 11.381 1.00 . A A . 39 PRO HD2 1 1
11 20641 1 1 39 PRO HD3 H 204.799 -2.888 12.073 1.00 . A A . 39 PRO HD3 1 1
11 20642 1 1 39 PRO HG2 H 206.953 -4.569 13.244 1.00 . A A . 39 PRO HG2 1 1
11 20643 1 1 39 PRO HG3 H 205.200 -4.677 13.454 1.00 . A A . 39 PRO HG3 1 1
11 20644 1 1 39 PRO N N 206.471 -1.810 12.770 1.00 . A A . 39 PRO N 1 1
11 20645 1 1 39 PRO O O 208.877 -1.513 13.988 1.00 . A A . 39 PRO O 1 1
11 20646 1 1 40 LYS C C 209.951 0.533 15.938 1.00 . A A . 40 LYS C 1 1
11 20647 1 1 40 LYS CA C 209.312 -0.701 16.589 1.00 . A A . 40 LYS CA 1 1
11 20648 1 1 40 LYS CB C 210.268 -1.894 16.500 1.00 . A A . 40 LYS CB 1 1
11 20649 1 1 40 LYS CD C 209.100 -4.041 17.116 1.00 . A A . 40 LYS CD 1 1
11 20650 1 1 40 LYS CE C 207.995 -4.302 18.128 1.00 . A A . 40 LYS CE 1 1
11 20651 1 1 40 LYS CG C 210.039 -2.938 17.585 1.00 . A A . 40 LYS CG 1 1
11 20652 1 1 40 LYS H H 207.214 -0.998 16.550 1.00 . A A . 40 LYS H 1 1
11 20653 1 1 40 LYS HA H 209.138 -0.481 17.632 1.00 . A A . 40 LYS HA 1 1
11 20654 1 1 40 LYS HB2 H 210.143 -2.372 15.540 1.00 . A A . 40 LYS HB2 1 1
11 20655 1 1 40 LYS HB3 H 211.282 -1.535 16.586 1.00 . A A . 40 LYS HB3 1 1
11 20656 1 1 40 LYS HD2 H 208.653 -3.747 16.179 1.00 . A A . 40 LYS HD2 1 1
11 20657 1 1 40 LYS HD3 H 209.668 -4.951 16.975 1.00 . A A . 40 LYS HD3 1 1
11 20658 1 1 40 LYS HE2 H 207.885 -5.369 18.252 1.00 . A A . 40 LYS HE2 1 1
11 20659 1 1 40 LYS HE3 H 208.275 -3.858 19.071 1.00 . A A . 40 LYS HE3 1 1
11 20660 1 1 40 LYS HG2 H 210.988 -3.377 17.852 1.00 . A A . 40 LYS HG2 1 1
11 20661 1 1 40 LYS HG3 H 209.609 -2.453 18.449 1.00 . A A . 40 LYS HG3 1 1
11 20662 1 1 40 LYS HZ1 H 206.190 -4.410 17.082 1.00 . A A . 40 LYS HZ1 1 1
11 20663 1 1 40 LYS HZ2 H 206.849 -2.855 17.150 1.00 . A A . 40 LYS HZ2 1 1
11 20664 1 1 40 LYS HZ3 H 206.100 -3.515 18.515 1.00 . A A . 40 LYS HZ3 1 1
11 20665 1 1 40 LYS N N 208.019 -1.047 15.997 1.00 . A A . 40 LYS N 1 1
11 20666 1 1 40 LYS NZ N 206.693 -3.731 17.687 1.00 . A A . 40 LYS NZ 1 1
11 20667 1 1 40 LYS O O 210.622 1.309 16.620 1.00 . A A . 40 LYS O 1 1
11 20668 1 1 41 ALA C C 210.295 3.110 14.771 1.00 . A A . 41 ALA C 1 1
11 20669 1 1 41 ALA CA C 210.319 1.854 13.903 1.00 . A A . 41 ALA CA 1 1
11 20670 1 1 41 ALA CB C 209.575 2.082 12.590 1.00 . A A . 41 ALA CB 1 1
11 20671 1 1 41 ALA H H 209.220 0.070 14.131 1.00 . A A . 41 ALA H 1 1
11 20672 1 1 41 ALA HA H 211.347 1.618 13.660 1.00 . A A . 41 ALA HA 1 1
11 20673 1 1 41 ALA HB1 H 210.179 2.695 11.936 1.00 . A A . 41 ALA HB1 1 1
11 20674 1 1 41 ALA HB2 H 208.641 2.585 12.787 1.00 . A A . 41 ALA HB2 1 1
11 20675 1 1 41 ALA HB3 H 209.381 1.129 12.109 1.00 . A A . 41 ALA HB3 1 1
11 20676 1 1 41 ALA N N 209.753 0.714 14.623 1.00 . A A . 41 ALA N 1 1
11 20677 1 1 41 ALA O O 209.284 3.427 15.396 1.00 . A A . 41 ALA O 1 1
11 20678 1 1 42 ARG C C 211.193 6.240 14.780 1.00 . A A . 42 ARG C 1 1
11 20679 1 1 42 ARG CA C 211.553 5.022 15.610 1.00 . A A . 42 ARG CA 1 1
11 20680 1 1 42 ARG CB C 212.977 5.154 16.153 1.00 . A A . 42 ARG CB 1 1
11 20681 1 1 42 ARG CD C 215.051 3.750 16.389 1.00 . A A . 42 ARG CD 1 1
11 20682 1 1 42 ARG CG C 213.560 3.846 16.668 1.00 . A A . 42 ARG CG 1 1
11 20683 1 1 42 ARG CZ C 216.290 5.671 17.328 1.00 . A A . 42 ARG CZ 1 1
11 20684 1 1 42 ARG H H 212.183 3.495 14.293 1.00 . A A . 42 ARG H 1 1
11 20685 1 1 42 ARG HA H 210.862 4.950 16.433 1.00 . A A . 42 ARG HA 1 1
11 20686 1 1 42 ARG HB2 H 213.616 5.522 15.366 1.00 . A A . 42 ARG HB2 1 1
11 20687 1 1 42 ARG HB3 H 212.976 5.867 16.966 1.00 . A A . 42 ARG HB3 1 1
11 20688 1 1 42 ARG HD2 H 215.329 2.708 16.354 1.00 . A A . 42 ARG HD2 1 1
11 20689 1 1 42 ARG HD3 H 215.257 4.206 15.433 1.00 . A A . 42 ARG HD3 1 1
11 20690 1 1 42 ARG HE H 216.066 3.901 18.222 1.00 . A A . 42 ARG HE 1 1
11 20691 1 1 42 ARG HG2 H 213.399 3.787 17.734 1.00 . A A . 42 ARG HG2 1 1
11 20692 1 1 42 ARG HG3 H 213.058 3.022 16.181 1.00 . A A . 42 ARG HG3 1 1
11 20693 1 1 42 ARG HH11 H 215.481 6.026 15.507 1.00 . A A . 42 ARG HH11 1 1
11 20694 1 1 42 ARG HH12 H 216.355 7.347 16.200 1.00 . A A . 42 ARG HH12 1 1
11 20695 1 1 42 ARG HH21 H 217.213 5.643 19.125 1.00 . A A . 42 ARG HH21 1 1
11 20696 1 1 42 ARG HH22 H 217.338 7.132 18.249 1.00 . A A . 42 ARG HH22 1 1
11 20697 1 1 42 ARG N N 211.421 3.807 14.811 1.00 . A A . 42 ARG N 1 1
11 20698 1 1 42 ARG NE N 215.848 4.417 17.418 1.00 . A A . 42 ARG NE 1 1
11 20699 1 1 42 ARG NH1 N 216.019 6.407 16.256 1.00 . A A . 42 ARG NH1 1 1
11 20700 1 1 42 ARG NH2 N 217.005 6.191 18.315 1.00 . A A . 42 ARG NH2 1 1
11 20701 1 1 42 ARG O O 211.803 7.303 14.896 1.00 . A A . 42 ARG O 1 1
11 20702 1 1 43 ILE C C 208.249 7.397 13.291 1.00 . A A . 43 ILE C 1 1
11 20703 1 1 43 ILE CA C 209.722 7.099 13.046 1.00 . A A . 43 ILE CA 1 1
11 20704 1 1 43 ILE CB C 209.913 6.683 11.580 1.00 . A A . 43 ILE CB 1 1
11 20705 1 1 43 ILE CD1 C 209.740 4.703 10.005 1.00 . A A . 43 ILE CD1 1 1
11 20706 1 1 43 ILE CG1 C 209.666 5.183 11.429 1.00 . A A . 43 ILE CG1 1 1
11 20707 1 1 43 ILE CG2 C 211.308 7.051 11.099 1.00 . A A . 43 ILE CG2 1 1
11 20708 1 1 43 ILE H H 209.779 5.172 13.899 1.00 . A A . 43 ILE H 1 1
11 20709 1 1 43 ILE HA H 210.296 7.994 13.223 1.00 . A A . 43 ILE HA 1 1
11 20710 1 1 43 ILE HB H 209.200 7.219 10.983 1.00 . A A . 43 ILE HB 1 1
11 20711 1 1 43 ILE HD11 H 210.697 4.235 9.831 1.00 . A A . 43 ILE HD11 1 1
11 20712 1 1 43 ILE HD12 H 209.623 5.546 9.339 1.00 . A A . 43 ILE HD12 1 1
11 20713 1 1 43 ILE HD13 H 208.949 3.988 9.827 1.00 . A A . 43 ILE HD13 1 1
11 20714 1 1 43 ILE HG12 H 210.408 4.643 11.999 1.00 . A A . 43 ILE HG12 1 1
11 20715 1 1 43 ILE HG13 H 208.683 4.946 11.809 1.00 . A A . 43 ILE HG13 1 1
11 20716 1 1 43 ILE HG21 H 211.365 8.117 10.939 1.00 . A A . 43 ILE HG21 1 1
11 20717 1 1 43 ILE HG22 H 211.516 6.535 10.172 1.00 . A A . 43 ILE HG22 1 1
11 20718 1 1 43 ILE HG23 H 212.035 6.759 11.842 1.00 . A A . 43 ILE HG23 1 1
11 20719 1 1 43 ILE N N 210.201 6.053 13.935 1.00 . A A . 43 ILE N 1 1
11 20720 1 1 43 ILE O O 207.561 6.657 13.992 1.00 . A A . 43 ILE O 1 1
11 20721 1 1 44 GLY C C 205.429 7.866 12.264 1.00 . A A . 44 GLY C 1 1
11 20722 1 1 44 GLY CA C 206.385 8.876 12.870 1.00 . A A . 44 GLY CA 1 1
11 20723 1 1 44 GLY H H 208.375 9.039 12.161 1.00 . A A . 44 GLY H 1 1
11 20724 1 1 44 GLY HA2 H 206.171 8.971 13.923 1.00 . A A . 44 GLY HA2 1 1
11 20725 1 1 44 GLY HA3 H 206.231 9.832 12.394 1.00 . A A . 44 GLY HA3 1 1
11 20726 1 1 44 GLY N N 207.775 8.489 12.707 1.00 . A A . 44 GLY N 1 1
11 20727 1 1 44 GLY O O 205.686 7.326 11.189 1.00 . A A . 44 GLY O 1 1
11 20728 1 1 45 ASP C C 202.441 7.290 11.410 1.00 . A A . 45 ASP C 1 1
11 20729 1 1 45 ASP CA C 203.326 6.661 12.478 1.00 . A A . 45 ASP CA 1 1
11 20730 1 1 45 ASP CB C 202.469 6.160 13.640 1.00 . A A . 45 ASP CB 1 1
11 20731 1 1 45 ASP CG C 203.304 5.610 14.780 1.00 . A A . 45 ASP CG 1 1
11 20732 1 1 45 ASP H H 204.172 8.073 13.807 1.00 . A A . 45 ASP H 1 1
11 20733 1 1 45 ASP HA H 203.850 5.824 12.043 1.00 . A A . 45 ASP HA 1 1
11 20734 1 1 45 ASP HB2 H 201.874 6.978 14.018 1.00 . A A . 45 ASP HB2 1 1
11 20735 1 1 45 ASP HB3 H 201.815 5.377 13.286 1.00 . A A . 45 ASP HB3 1 1
11 20736 1 1 45 ASP N N 204.322 7.612 12.956 1.00 . A A . 45 ASP N 1 1
11 20737 1 1 45 ASP O O 201.925 8.394 11.585 1.00 . A A . 45 ASP O 1 1
11 20738 1 1 45 ASP OD1 O 203.727 4.437 14.694 1.00 . A A . 45 ASP OD1 1 1
11 20739 1 1 45 ASP OD2 O 203.538 6.352 15.758 1.00 . A A . 45 ASP OD2 1 1
11 20740 1 1 46 LEU C C 200.026 6.570 9.297 1.00 . A A . 46 LEU C 1 1
11 20741 1 1 46 LEU CA C 201.463 7.070 9.194 1.00 . A A . 46 LEU CA 1 1
11 20742 1 1 46 LEU CB C 202.064 6.624 7.858 1.00 . A A . 46 LEU CB 1 1
11 20743 1 1 46 LEU CD1 C 203.364 7.157 5.787 1.00 . A A . 46 LEU CD1 1 1
11 20744 1 1 46 LEU CD2 C 202.296 9.005 7.094 1.00 . A A . 46 LEU CD2 1 1
11 20745 1 1 46 LEU CG C 202.975 7.645 7.173 1.00 . A A . 46 LEU CG 1 1
11 20746 1 1 46 LEU H H 202.719 5.713 10.215 1.00 . A A . 46 LEU H 1 1
11 20747 1 1 46 LEU HA H 201.461 8.147 9.237 1.00 . A A . 46 LEU HA 1 1
11 20748 1 1 46 LEU HB2 H 202.634 5.723 8.029 1.00 . A A . 46 LEU HB2 1 1
11 20749 1 1 46 LEU HB3 H 201.253 6.392 7.182 1.00 . A A . 46 LEU HB3 1 1
11 20750 1 1 46 LEU HD11 H 202.623 6.453 5.431 1.00 . A A . 46 LEU HD11 1 1
11 20751 1 1 46 LEU HD12 H 204.327 6.671 5.835 1.00 . A A . 46 LEU HD12 1 1
11 20752 1 1 46 LEU HD13 H 203.418 7.997 5.111 1.00 . A A . 46 LEU HD13 1 1
11 20753 1 1 46 LEU HD21 H 201.288 8.928 7.471 1.00 . A A . 46 LEU HD21 1 1
11 20754 1 1 46 LEU HD22 H 202.271 9.337 6.067 1.00 . A A . 46 LEU HD22 1 1
11 20755 1 1 46 LEU HD23 H 202.849 9.717 7.689 1.00 . A A . 46 LEU HD23 1 1
11 20756 1 1 46 LEU HG H 203.879 7.755 7.754 1.00 . A A . 46 LEU HG 1 1
11 20757 1 1 46 LEU N N 202.276 6.582 10.298 1.00 . A A . 46 LEU N 1 1
11 20758 1 1 46 LEU O O 199.782 5.399 9.591 1.00 . A A . 46 LEU O 1 1
11 20759 1 1 47 ASP C C 197.107 7.009 7.648 1.00 . A A . 47 ASP C 1 1
11 20760 1 1 47 ASP CA C 197.665 7.119 9.069 1.00 . A A . 47 ASP CA 1 1
11 20761 1 1 47 ASP CB C 196.890 8.158 9.877 1.00 . A A . 47 ASP CB 1 1
11 20762 1 1 47 ASP CG C 195.393 8.113 9.626 1.00 . A A . 47 ASP CG 1 1
11 20763 1 1 47 ASP H H 199.343 8.375 8.789 1.00 . A A . 47 ASP H 1 1
11 20764 1 1 47 ASP HA H 197.571 6.165 9.559 1.00 . A A . 47 ASP HA 1 1
11 20765 1 1 47 ASP HB2 H 197.061 7.969 10.922 1.00 . A A . 47 ASP HB2 1 1
11 20766 1 1 47 ASP HB3 H 197.252 9.143 9.626 1.00 . A A . 47 ASP HB3 1 1
11 20767 1 1 47 ASP N N 199.081 7.463 9.032 1.00 . A A . 47 ASP N 1 1
11 20768 1 1 47 ASP O O 196.008 6.496 7.437 1.00 . A A . 47 ASP O 1 1
11 20769 1 1 47 ASP OD1 O 194.728 7.203 10.164 1.00 . A A . 47 ASP OD1 1 1
11 20770 1 1 47 ASP OD2 O 194.887 8.988 8.891 1.00 . A A . 47 ASP OD2 1 1
11 20771 1 1 48 LYS C C 197.448 6.031 4.755 1.00 . A A . 48 LYS C 1 1
11 20772 1 1 48 LYS CA C 197.484 7.464 5.278 1.00 . A A . 48 LYS CA 1 1
11 20773 1 1 48 LYS CB C 198.462 8.302 4.450 1.00 . A A . 48 LYS CB 1 1
11 20774 1 1 48 LYS CD C 199.013 9.373 2.247 1.00 . A A . 48 LYS CD 1 1
11 20775 1 1 48 LYS CE C 198.561 9.587 0.812 1.00 . A A . 48 LYS CE 1 1
11 20776 1 1 48 LYS CG C 198.116 8.380 2.973 1.00 . A A . 48 LYS CG 1 1
11 20777 1 1 48 LYS H H 198.744 7.894 6.915 1.00 . A A . 48 LYS H 1 1
11 20778 1 1 48 LYS HA H 196.496 7.892 5.198 1.00 . A A . 48 LYS HA 1 1
11 20779 1 1 48 LYS HB2 H 198.478 9.306 4.844 1.00 . A A . 48 LYS HB2 1 1
11 20780 1 1 48 LYS HB3 H 199.450 7.874 4.543 1.00 . A A . 48 LYS HB3 1 1
11 20781 1 1 48 LYS HD2 H 198.983 10.317 2.769 1.00 . A A . 48 LYS HD2 1 1
11 20782 1 1 48 LYS HD3 H 200.026 8.995 2.245 1.00 . A A . 48 LYS HD3 1 1
11 20783 1 1 48 LYS HE2 H 199.119 8.924 0.169 1.00 . A A . 48 LYS HE2 1 1
11 20784 1 1 48 LYS HE3 H 197.509 9.354 0.742 1.00 . A A . 48 LYS HE3 1 1
11 20785 1 1 48 LYS HG2 H 198.245 7.403 2.530 1.00 . A A . 48 LYS HG2 1 1
11 20786 1 1 48 LYS HG3 H 197.088 8.693 2.869 1.00 . A A . 48 LYS HG3 1 1
11 20787 1 1 48 LYS HZ1 H 199.663 11.062 -0.177 1.00 . A A . 48 LYS HZ1 1 1
11 20788 1 1 48 LYS HZ2 H 198.836 11.625 1.188 1.00 . A A . 48 LYS HZ2 1 1
11 20789 1 1 48 LYS HZ3 H 197.988 11.299 -0.240 1.00 . A A . 48 LYS HZ3 1 1
11 20790 1 1 48 LYS N N 197.880 7.498 6.680 1.00 . A A . 48 LYS N 1 1
11 20791 1 1 48 LYS NZ N 198.777 10.991 0.365 1.00 . A A . 48 LYS NZ 1 1
11 20792 1 1 48 LYS O O 196.399 5.535 4.343 1.00 . A A . 48 LYS O 1 1
11 20793 1 1 49 LYS C C 198.549 3.897 2.790 1.00 . A A . 49 LYS C 1 1
11 20794 1 1 49 LYS CA C 198.739 3.996 4.304 1.00 . A A . 49 LYS CA 1 1
11 20795 1 1 49 LYS CB C 197.752 3.062 5.023 1.00 . A A . 49 LYS CB 1 1
11 20796 1 1 49 LYS CD C 198.575 1.099 6.351 1.00 . A A . 49 LYS CD 1 1
11 20797 1 1 49 LYS CE C 198.177 0.422 7.649 1.00 . A A . 49 LYS CE 1 1
11 20798 1 1 49 LYS CG C 198.249 2.584 6.375 1.00 . A A . 49 LYS CG 1 1
11 20799 1 1 49 LYS H H 199.401 5.836 5.114 1.00 . A A . 49 LYS H 1 1
11 20800 1 1 49 LYS HA H 199.744 3.679 4.538 1.00 . A A . 49 LYS HA 1 1
11 20801 1 1 49 LYS HB2 H 196.819 3.581 5.170 1.00 . A A . 49 LYS HB2 1 1
11 20802 1 1 49 LYS HB3 H 197.576 2.189 4.404 1.00 . A A . 49 LYS HB3 1 1
11 20803 1 1 49 LYS HD2 H 198.037 0.636 5.536 1.00 . A A . 49 LYS HD2 1 1
11 20804 1 1 49 LYS HD3 H 199.635 0.977 6.200 1.00 . A A . 49 LYS HD3 1 1
11 20805 1 1 49 LYS HE2 H 197.105 0.297 7.661 1.00 . A A . 49 LYS HE2 1 1
11 20806 1 1 49 LYS HE3 H 198.649 -0.547 7.693 1.00 . A A . 49 LYS HE3 1 1
11 20807 1 1 49 LYS HG2 H 199.140 3.134 6.637 1.00 . A A . 49 LYS HG2 1 1
11 20808 1 1 49 LYS HG3 H 197.481 2.763 7.114 1.00 . A A . 49 LYS HG3 1 1
11 20809 1 1 49 LYS HZ1 H 198.956 0.588 9.580 1.00 . A A . 49 LYS HZ1 1 1
11 20810 1 1 49 LYS HZ2 H 197.777 1.746 9.215 1.00 . A A . 49 LYS HZ2 1 1
11 20811 1 1 49 LYS HZ3 H 199.335 1.895 8.574 1.00 . A A . 49 LYS HZ3 1 1
11 20812 1 1 49 LYS N N 198.606 5.376 4.773 1.00 . A A . 49 LYS N 1 1
11 20813 1 1 49 LYS NZ N 198.590 1.219 8.838 1.00 . A A . 49 LYS NZ 1 1
11 20814 1 1 49 LYS O O 199.413 3.379 2.089 1.00 . A A . 49 LYS O 1 1
11 20815 1 1 50 LYS C C 198.033 5.274 0.069 1.00 . A A . 50 LYS C 1 1
11 20816 1 1 50 LYS CA C 197.131 4.330 0.858 1.00 . A A . 50 LYS CA 1 1
11 20817 1 1 50 LYS CB C 195.662 4.674 0.598 1.00 . A A . 50 LYS CB 1 1
11 20818 1 1 50 LYS CD C 194.383 2.901 -0.646 1.00 . A A . 50 LYS CD 1 1
11 20819 1 1 50 LYS CE C 192.894 3.112 -0.863 1.00 . A A . 50 LYS CE 1 1
11 20820 1 1 50 LYS CG C 195.156 4.206 -0.757 1.00 . A A . 50 LYS CG 1 1
11 20821 1 1 50 LYS H H 196.756 4.778 2.892 1.00 . A A . 50 LYS H 1 1
11 20822 1 1 50 LYS HA H 197.316 3.321 0.525 1.00 . A A . 50 LYS HA 1 1
11 20823 1 1 50 LYS HB2 H 195.056 4.214 1.364 1.00 . A A . 50 LYS HB2 1 1
11 20824 1 1 50 LYS HB3 H 195.542 5.747 0.652 1.00 . A A . 50 LYS HB3 1 1
11 20825 1 1 50 LYS HD2 H 194.749 2.214 -1.392 1.00 . A A . 50 LYS HD2 1 1
11 20826 1 1 50 LYS HD3 H 194.538 2.486 0.338 1.00 . A A . 50 LYS HD3 1 1
11 20827 1 1 50 LYS HE2 H 192.407 2.148 -0.872 1.00 . A A . 50 LYS HE2 1 1
11 20828 1 1 50 LYS HE3 H 192.505 3.704 -0.048 1.00 . A A . 50 LYS HE3 1 1
11 20829 1 1 50 LYS HG2 H 194.507 4.964 -1.169 1.00 . A A . 50 LYS HG2 1 1
11 20830 1 1 50 LYS HG3 H 196.000 4.059 -1.414 1.00 . A A . 50 LYS HG3 1 1
11 20831 1 1 50 LYS HZ1 H 193.400 3.668 -2.812 1.00 . A A . 50 LYS HZ1 1 1
11 20832 1 1 50 LYS HZ2 H 192.491 4.828 -1.983 1.00 . A A . 50 LYS HZ2 1 1
11 20833 1 1 50 LYS HZ3 H 191.741 3.432 -2.575 1.00 . A A . 50 LYS HZ3 1 1
11 20834 1 1 50 LYS N N 197.416 4.383 2.290 1.00 . A A . 50 LYS N 1 1
11 20835 1 1 50 LYS NZ N 192.612 3.809 -2.149 1.00 . A A . 50 LYS NZ 1 1
11 20836 1 1 50 LYS O O 198.331 6.383 0.511 1.00 . A A . 50 LYS O 1 1
11 20837 1 1 51 TYR C C 199.133 5.230 -3.432 1.00 . A A . 51 TYR C 1 1
11 20838 1 1 51 TYR CA C 199.326 5.614 -1.974 1.00 . A A . 51 TYR CA 1 1
11 20839 1 1 51 TYR CB C 200.792 5.422 -1.593 1.00 . A A . 51 TYR CB 1 1
11 20840 1 1 51 TYR CD1 C 201.601 7.428 -0.304 1.00 . A A . 51 TYR CD1 1 1
11 20841 1 1 51 TYR CD2 C 201.099 5.437 0.898 1.00 . A A . 51 TYR CD2 1 1
11 20842 1 1 51 TYR CE1 C 201.946 8.060 0.874 1.00 . A A . 51 TYR CE1 1 1
11 20843 1 1 51 TYR CE2 C 201.440 6.059 2.083 1.00 . A A . 51 TYR CE2 1 1
11 20844 1 1 51 TYR CG C 201.174 6.109 -0.309 1.00 . A A . 51 TYR CG 1 1
11 20845 1 1 51 TYR CZ C 201.863 7.371 2.066 1.00 . A A . 51 TYR CZ 1 1
11 20846 1 1 51 TYR H H 198.184 3.927 -1.403 1.00 . A A . 51 TYR H 1 1
11 20847 1 1 51 TYR HA H 199.063 6.653 -1.847 1.00 . A A . 51 TYR HA 1 1
11 20848 1 1 51 TYR HB2 H 200.992 4.367 -1.477 1.00 . A A . 51 TYR HB2 1 1
11 20849 1 1 51 TYR HB3 H 201.417 5.817 -2.381 1.00 . A A . 51 TYR HB3 1 1
11 20850 1 1 51 TYR HD1 H 201.664 7.963 -1.241 1.00 . A A . 51 TYR HD1 1 1
11 20851 1 1 51 TYR HD2 H 200.770 4.408 0.901 1.00 . A A . 51 TYR HD2 1 1
11 20852 1 1 51 TYR HE1 H 202.275 9.088 0.858 1.00 . A A . 51 TYR HE1 1 1
11 20853 1 1 51 TYR HE2 H 201.374 5.520 3.015 1.00 . A A . 51 TYR HE2 1 1
11 20854 1 1 51 TYR HH H 203.090 8.358 3.168 1.00 . A A . 51 TYR HH 1 1
11 20855 1 1 51 TYR N N 198.461 4.821 -1.108 1.00 . A A . 51 TYR N 1 1
11 20856 1 1 51 TYR O O 199.353 4.082 -3.815 1.00 . A A . 51 TYR O 1 1
11 20857 1 1 51 TYR OH O 202.205 7.994 3.243 1.00 . A A . 51 TYR OH 1 1
11 20858 1 1 52 LEU C C 199.740 6.449 -6.455 1.00 . A A . 52 LEU C 1 1
11 20859 1 1 52 LEU CA C 198.539 5.952 -5.667 1.00 . A A . 52 LEU CA 1 1
11 20860 1 1 52 LEU CB C 197.263 6.632 -6.164 1.00 . A A . 52 LEU CB 1 1
11 20861 1 1 52 LEU CD1 C 196.205 4.464 -6.846 1.00 . A A . 52 LEU CD1 1 1
11 20862 1 1 52 LEU CD2 C 195.255 6.631 -7.663 1.00 . A A . 52 LEU CD2 1 1
11 20863 1 1 52 LEU CG C 196.526 5.887 -7.278 1.00 . A A . 52 LEU CG 1 1
11 20864 1 1 52 LEU H H 198.593 7.099 -3.887 1.00 . A A . 52 LEU H 1 1
11 20865 1 1 52 LEU HA H 198.454 4.882 -5.806 1.00 . A A . 52 LEU HA 1 1
11 20866 1 1 52 LEU HB2 H 196.589 6.743 -5.326 1.00 . A A . 52 LEU HB2 1 1
11 20867 1 1 52 LEU HB3 H 197.521 7.615 -6.528 1.00 . A A . 52 LEU HB3 1 1
11 20868 1 1 52 LEU HD11 H 196.595 4.290 -5.854 1.00 . A A . 52 LEU HD11 1 1
11 20869 1 1 52 LEU HD12 H 196.658 3.767 -7.537 1.00 . A A . 52 LEU HD12 1 1
11 20870 1 1 52 LEU HD13 H 195.134 4.319 -6.842 1.00 . A A . 52 LEU HD13 1 1
11 20871 1 1 52 LEU HD21 H 194.415 6.209 -7.131 1.00 . A A . 52 LEU HD21 1 1
11 20872 1 1 52 LEU HD22 H 195.091 6.537 -8.726 1.00 . A A . 52 LEU HD22 1 1
11 20873 1 1 52 LEU HD23 H 195.357 7.675 -7.406 1.00 . A A . 52 LEU HD23 1 1
11 20874 1 1 52 LEU HG H 197.163 5.836 -8.153 1.00 . A A . 52 LEU HG 1 1
11 20875 1 1 52 LEU N N 198.739 6.198 -4.247 1.00 . A A . 52 LEU N 1 1
11 20876 1 1 52 LEU O O 199.677 7.471 -7.138 1.00 . A A . 52 LEU O 1 1
11 20877 1 1 53 VAL C C 202.121 5.432 -8.419 1.00 . A A . 53 VAL C 1 1
11 20878 1 1 53 VAL CA C 202.069 6.063 -7.037 1.00 . A A . 53 VAL CA 1 1
11 20879 1 1 53 VAL CB C 203.321 5.624 -6.247 1.00 . A A . 53 VAL CB 1 1
11 20880 1 1 53 VAL CG1 C 203.842 6.770 -5.395 1.00 . A A . 53 VAL CG1 1 1
11 20881 1 1 53 VAL CG2 C 203.031 4.404 -5.385 1.00 . A A . 53 VAL CG2 1 1
11 20882 1 1 53 VAL H H 200.812 4.912 -5.784 1.00 . A A . 53 VAL H 1 1
11 20883 1 1 53 VAL HA H 202.096 7.138 -7.143 1.00 . A A . 53 VAL HA 1 1
11 20884 1 1 53 VAL HB H 204.090 5.353 -6.957 1.00 . A A . 53 VAL HB 1 1
11 20885 1 1 53 VAL HG11 H 203.366 6.744 -4.425 1.00 . A A . 53 VAL HG11 1 1
11 20886 1 1 53 VAL HG12 H 203.621 7.708 -5.880 1.00 . A A . 53 VAL HG12 1 1
11 20887 1 1 53 VAL HG13 H 204.910 6.671 -5.275 1.00 . A A . 53 VAL HG13 1 1
11 20888 1 1 53 VAL HG21 H 202.520 4.710 -4.484 1.00 . A A . 53 VAL HG21 1 1
11 20889 1 1 53 VAL HG22 H 203.958 3.920 -5.125 1.00 . A A . 53 VAL HG22 1 1
11 20890 1 1 53 VAL HG23 H 202.408 3.714 -5.935 1.00 . A A . 53 VAL HG23 1 1
11 20891 1 1 53 VAL N N 200.836 5.713 -6.346 1.00 . A A . 53 VAL N 1 1
11 20892 1 1 53 VAL O O 201.508 4.394 -8.660 1.00 . A A . 53 VAL O 1 1
11 20893 1 1 54 PRO C C 203.476 4.083 -10.712 1.00 . A A . 54 PRO C 1 1
11 20894 1 1 54 PRO CA C 203.005 5.529 -10.709 1.00 . A A . 54 PRO CA 1 1
11 20895 1 1 54 PRO CB C 204.063 6.440 -11.339 1.00 . A A . 54 PRO CB 1 1
11 20896 1 1 54 PRO CD C 203.643 7.285 -9.145 1.00 . A A . 54 PRO CD 1 1
11 20897 1 1 54 PRO CG C 204.008 7.697 -10.543 1.00 . A A . 54 PRO CG 1 1
11 20898 1 1 54 PRO HA H 202.081 5.608 -11.260 1.00 . A A . 54 PRO HA 1 1
11 20899 1 1 54 PRO HB2 H 205.033 5.969 -11.270 1.00 . A A . 54 PRO HB2 1 1
11 20900 1 1 54 PRO HB3 H 203.817 6.618 -12.376 1.00 . A A . 54 PRO HB3 1 1
11 20901 1 1 54 PRO HD2 H 204.533 7.092 -8.564 1.00 . A A . 54 PRO HD2 1 1
11 20902 1 1 54 PRO HD3 H 203.039 8.045 -8.672 1.00 . A A . 54 PRO HD3 1 1
11 20903 1 1 54 PRO HG2 H 204.974 8.180 -10.552 1.00 . A A . 54 PRO HG2 1 1
11 20904 1 1 54 PRO HG3 H 203.255 8.357 -10.948 1.00 . A A . 54 PRO HG3 1 1
11 20905 1 1 54 PRO N N 202.869 6.048 -9.349 1.00 . A A . 54 PRO N 1 1
11 20906 1 1 54 PRO O O 203.561 3.444 -9.663 1.00 . A A . 54 PRO O 1 1
11 20907 1 1 55 SER C C 205.727 2.168 -12.442 1.00 . A A . 55 SER C 1 1
11 20908 1 1 55 SER CA C 204.260 2.200 -12.026 1.00 . A A . 55 SER CA 1 1
11 20909 1 1 55 SER CB C 203.402 1.436 -13.035 1.00 . A A . 55 SER CB 1 1
11 20910 1 1 55 SER H H 203.706 4.134 -12.690 1.00 . A A . 55 SER H 1 1
11 20911 1 1 55 SER HA H 204.167 1.727 -11.057 1.00 . A A . 55 SER HA 1 1
11 20912 1 1 55 SER HB2 H 203.160 2.083 -13.864 1.00 . A A . 55 SER HB2 1 1
11 20913 1 1 55 SER HB3 H 203.951 0.579 -13.395 1.00 . A A . 55 SER HB3 1 1
11 20914 1 1 55 SER HG H 202.205 0.028 -12.385 1.00 . A A . 55 SER HG 1 1
11 20915 1 1 55 SER N N 203.788 3.574 -11.893 1.00 . A A . 55 SER N 1 1
11 20916 1 1 55 SER O O 206.367 1.116 -12.412 1.00 . A A . 55 SER O 1 1
11 20917 1 1 55 SER OG O 202.195 0.987 -12.445 1.00 . A A . 55 SER OG 1 1
11 20918 1 1 56 ASP C C 208.455 4.103 -12.072 1.00 . A A . 56 ASP C 1 1
11 20919 1 1 56 ASP CA C 207.661 3.439 -13.192 1.00 . A A . 56 ASP CA 1 1
11 20920 1 1 56 ASP CB C 207.797 4.244 -14.485 1.00 . A A . 56 ASP CB 1 1
11 20921 1 1 56 ASP CG C 209.067 3.913 -15.243 1.00 . A A . 56 ASP CG 1 1
11 20922 1 1 56 ASP H H 205.717 4.142 -12.786 1.00 . A A . 56 ASP H 1 1
11 20923 1 1 56 ASP HA H 208.044 2.442 -13.351 1.00 . A A . 56 ASP HA 1 1
11 20924 1 1 56 ASP HB2 H 206.953 4.033 -15.124 1.00 . A A . 56 ASP HB2 1 1
11 20925 1 1 56 ASP HB3 H 207.807 5.299 -14.245 1.00 . A A . 56 ASP HB3 1 1
11 20926 1 1 56 ASP N N 206.266 3.331 -12.803 1.00 . A A . 56 ASP N 1 1
11 20927 1 1 56 ASP O O 209.682 4.196 -12.132 1.00 . A A . 56 ASP O 1 1
11 20928 1 1 56 ASP OD1 O 209.601 2.800 -15.048 1.00 . A A . 56 ASP OD1 1 1
11 20929 1 1 56 ASP OD2 O 209.526 4.763 -16.033 1.00 . A A . 56 ASP OD2 1 1
11 20930 1 1 57 LEU C C 209.348 4.284 -9.220 1.00 . A A . 57 LEU C 1 1
11 20931 1 1 57 LEU CA C 208.356 5.214 -9.908 1.00 . A A . 57 LEU CA 1 1
11 20932 1 1 57 LEU CB C 207.289 5.659 -8.911 1.00 . A A . 57 LEU CB 1 1
11 20933 1 1 57 LEU CD1 C 207.813 7.905 -7.952 1.00 . A A . 57 LEU CD1 1 1
11 20934 1 1 57 LEU CD2 C 207.035 6.064 -6.451 1.00 . A A . 57 LEU CD2 1 1
11 20935 1 1 57 LEU CG C 207.831 6.408 -7.698 1.00 . A A . 57 LEU CG 1 1
11 20936 1 1 57 LEU H H 206.765 4.454 -11.058 1.00 . A A . 57 LEU H 1 1
11 20937 1 1 57 LEU HA H 208.879 6.083 -10.267 1.00 . A A . 57 LEU HA 1 1
11 20938 1 1 57 LEU HB2 H 206.590 6.302 -9.427 1.00 . A A . 57 LEU HB2 1 1
11 20939 1 1 57 LEU HB3 H 206.761 4.785 -8.563 1.00 . A A . 57 LEU HB3 1 1
11 20940 1 1 57 LEU HD11 H 206.794 8.262 -7.927 1.00 . A A . 57 LEU HD11 1 1
11 20941 1 1 57 LEU HD12 H 208.241 8.107 -8.922 1.00 . A A . 57 LEU HD12 1 1
11 20942 1 1 57 LEU HD13 H 208.390 8.407 -7.190 1.00 . A A . 57 LEU HD13 1 1
11 20943 1 1 57 LEU HD21 H 207.487 5.217 -5.958 1.00 . A A . 57 LEU HD21 1 1
11 20944 1 1 57 LEU HD22 H 206.020 5.820 -6.729 1.00 . A A . 57 LEU HD22 1 1
11 20945 1 1 57 LEU HD23 H 207.032 6.911 -5.780 1.00 . A A . 57 LEU HD23 1 1
11 20946 1 1 57 LEU HG H 208.856 6.111 -7.536 1.00 . A A . 57 LEU HG 1 1
11 20947 1 1 57 LEU N N 207.738 4.560 -11.046 1.00 . A A . 57 LEU N 1 1
11 20948 1 1 57 LEU O O 208.968 3.255 -8.665 1.00 . A A . 57 LEU O 1 1
11 20949 1 1 58 THR C C 211.559 3.902 -7.122 1.00 . A A . 58 THR C 1 1
11 20950 1 1 58 THR CA C 211.668 3.855 -8.638 1.00 . A A . 58 THR CA 1 1
11 20951 1 1 58 THR CB C 213.049 4.340 -9.082 1.00 . A A . 58 THR CB 1 1
11 20952 1 1 58 THR CG2 C 213.600 3.560 -10.256 1.00 . A A . 58 THR CG2 1 1
11 20953 1 1 58 THR H H 210.860 5.489 -9.714 1.00 . A A . 58 THR H 1 1
11 20954 1 1 58 THR HA H 211.539 2.831 -8.956 1.00 . A A . 58 THR HA 1 1
11 20955 1 1 58 THR HB H 213.740 4.230 -8.260 1.00 . A A . 58 THR HB 1 1
11 20956 1 1 58 THR HG1 H 212.658 5.797 -10.338 1.00 . A A . 58 THR HG1 1 1
11 20957 1 1 58 THR HG21 H 212.873 2.827 -10.575 1.00 . A A . 58 THR HG21 1 1
11 20958 1 1 58 THR HG22 H 214.511 3.060 -9.961 1.00 . A A . 58 THR HG22 1 1
11 20959 1 1 58 THR HG23 H 213.809 4.237 -11.072 1.00 . A A . 58 THR HG23 1 1
11 20960 1 1 58 THR N N 210.621 4.655 -9.259 1.00 . A A . 58 THR N 1 1
11 20961 1 1 58 THR O O 211.201 4.928 -6.545 1.00 . A A . 58 THR O 1 1
11 20962 1 1 58 THR OG1 O 213.009 5.709 -9.449 1.00 . A A . 58 THR OG1 1 1
11 20963 1 1 59 VAL C C 212.499 3.882 -4.380 1.00 . A A . 59 VAL C 1 1
11 20964 1 1 59 VAL CA C 211.819 2.680 -5.033 1.00 . A A . 59 VAL CA 1 1
11 20965 1 1 59 VAL CB C 212.481 1.371 -4.555 1.00 . A A . 59 VAL CB 1 1
11 20966 1 1 59 VAL CG1 C 212.875 1.449 -3.085 1.00 . A A . 59 VAL CG1 1 1
11 20967 1 1 59 VAL CG2 C 211.553 0.191 -4.797 1.00 . A A . 59 VAL CG2 1 1
11 20968 1 1 59 VAL H H 212.151 1.999 -7.007 1.00 . A A . 59 VAL H 1 1
11 20969 1 1 59 VAL HA H 210.779 2.662 -4.738 1.00 . A A . 59 VAL HA 1 1
11 20970 1 1 59 VAL HB H 213.374 1.218 -5.142 1.00 . A A . 59 VAL HB 1 1
11 20971 1 1 59 VAL HG11 H 212.060 1.870 -2.515 1.00 . A A . 59 VAL HG11 1 1
11 20972 1 1 59 VAL HG12 H 213.749 2.076 -2.980 1.00 . A A . 59 VAL HG12 1 1
11 20973 1 1 59 VAL HG13 H 213.098 0.458 -2.719 1.00 . A A . 59 VAL HG13 1 1
11 20974 1 1 59 VAL HG21 H 212.135 -0.672 -5.085 1.00 . A A . 59 VAL HG21 1 1
11 20975 1 1 59 VAL HG22 H 210.858 0.435 -5.587 1.00 . A A . 59 VAL HG22 1 1
11 20976 1 1 59 VAL HG23 H 211.005 -0.029 -3.893 1.00 . A A . 59 VAL HG23 1 1
11 20977 1 1 59 VAL N N 211.873 2.781 -6.484 1.00 . A A . 59 VAL N 1 1
11 20978 1 1 59 VAL O O 212.045 4.381 -3.350 1.00 . A A . 59 VAL O 1 1
11 20979 1 1 60 GLY C C 213.404 6.731 -4.427 1.00 . A A . 60 GLY C 1 1
11 20980 1 1 60 GLY CA C 214.289 5.502 -4.466 1.00 . A A . 60 GLY CA 1 1
11 20981 1 1 60 GLY H H 213.891 3.923 -5.820 1.00 . A A . 60 GLY H 1 1
11 20982 1 1 60 GLY HA2 H 214.626 5.277 -3.464 1.00 . A A . 60 GLY HA2 1 1
11 20983 1 1 60 GLY HA3 H 215.146 5.706 -5.090 1.00 . A A . 60 GLY HA3 1 1
11 20984 1 1 60 GLY N N 213.581 4.352 -4.995 1.00 . A A . 60 GLY N 1 1
11 20985 1 1 60 GLY O O 213.526 7.571 -3.536 1.00 . A A . 60 GLY O 1 1
11 20986 1 1 61 GLN C C 210.476 7.795 -4.425 1.00 . A A . 61 GLN C 1 1
11 20987 1 1 61 GLN CA C 211.564 7.936 -5.479 1.00 . A A . 61 GLN CA 1 1
11 20988 1 1 61 GLN CB C 210.947 7.996 -6.869 1.00 . A A . 61 GLN CB 1 1
11 20989 1 1 61 GLN CD C 211.354 8.489 -9.313 1.00 . A A . 61 GLN CD 1 1
11 20990 1 1 61 GLN CG C 211.975 8.245 -7.949 1.00 . A A . 61 GLN CG 1 1
11 20991 1 1 61 GLN H H 212.446 6.109 -6.067 1.00 . A A . 61 GLN H 1 1
11 20992 1 1 61 GLN HA H 212.112 8.849 -5.306 1.00 . A A . 61 GLN HA 1 1
11 20993 1 1 61 GLN HB2 H 210.452 7.059 -7.075 1.00 . A A . 61 GLN HB2 1 1
11 20994 1 1 61 GLN HB3 H 210.224 8.796 -6.898 1.00 . A A . 61 GLN HB3 1 1
11 20995 1 1 61 GLN HE21 H 210.013 7.060 -8.980 1.00 . A A . 61 GLN HE21 1 1
11 20996 1 1 61 GLN HE22 H 209.891 7.854 -10.511 1.00 . A A . 61 GLN HE22 1 1
11 20997 1 1 61 GLN HG2 H 212.556 9.109 -7.667 1.00 . A A . 61 GLN HG2 1 1
11 20998 1 1 61 GLN HG3 H 212.621 7.382 -8.010 1.00 . A A . 61 GLN HG3 1 1
11 20999 1 1 61 GLN N N 212.497 6.821 -5.395 1.00 . A A . 61 GLN N 1 1
11 21000 1 1 61 GLN NE2 N 210.314 7.725 -9.634 1.00 . A A . 61 GLN NE2 1 1
11 21001 1 1 61 GLN O O 210.179 8.735 -3.689 1.00 . A A . 61 GLN O 1 1
11 21002 1 1 61 GLN OE1 O 211.801 9.353 -10.067 1.00 . A A . 61 GLN OE1 1 1
11 21003 1 1 62 PHE C C 209.276 6.734 -1.979 1.00 . A A . 62 PHE C 1 1
11 21004 1 1 62 PHE CA C 208.842 6.318 -3.379 1.00 . A A . 62 PHE CA 1 1
11 21005 1 1 62 PHE CB C 208.499 4.829 -3.388 1.00 . A A . 62 PHE CB 1 1
11 21006 1 1 62 PHE CD1 C 206.060 5.306 -3.080 1.00 . A A . 62 PHE CD1 1 1
11 21007 1 1 62 PHE CD2 C 207.003 3.442 -1.931 1.00 . A A . 62 PHE CD2 1 1
11 21008 1 1 62 PHE CE1 C 204.824 5.021 -2.535 1.00 . A A . 62 PHE CE1 1 1
11 21009 1 1 62 PHE CE2 C 205.768 3.153 -1.381 1.00 . A A . 62 PHE CE2 1 1
11 21010 1 1 62 PHE CG C 207.161 4.521 -2.784 1.00 . A A . 62 PHE CG 1 1
11 21011 1 1 62 PHE CZ C 204.678 3.945 -1.685 1.00 . A A . 62 PHE CZ 1 1
11 21012 1 1 62 PHE H H 210.179 5.889 -4.964 1.00 . A A . 62 PHE H 1 1
11 21013 1 1 62 PHE HA H 207.965 6.883 -3.656 1.00 . A A . 62 PHE HA 1 1
11 21014 1 1 62 PHE HB2 H 208.494 4.475 -4.407 1.00 . A A . 62 PHE HB2 1 1
11 21015 1 1 62 PHE HB3 H 209.250 4.291 -2.828 1.00 . A A . 62 PHE HB3 1 1
11 21016 1 1 62 PHE HD1 H 206.175 6.149 -3.743 1.00 . A A . 62 PHE HD1 1 1
11 21017 1 1 62 PHE HD2 H 207.856 2.824 -1.694 1.00 . A A . 62 PHE HD2 1 1
11 21018 1 1 62 PHE HE1 H 203.973 5.642 -2.773 1.00 . A A . 62 PHE HE1 1 1
11 21019 1 1 62 PHE HE2 H 205.656 2.310 -0.715 1.00 . A A . 62 PHE HE2 1 1
11 21020 1 1 62 PHE HZ H 203.712 3.722 -1.260 1.00 . A A . 62 PHE HZ 1 1
11 21021 1 1 62 PHE N N 209.892 6.600 -4.352 1.00 . A A . 62 PHE N 1 1
11 21022 1 1 62 PHE O O 208.506 7.331 -1.227 1.00 . A A . 62 PHE O 1 1
11 21023 1 1 63 TYR C C 210.885 8.241 -0.051 1.00 . A A . 63 TYR C 1 1
11 21024 1 1 63 TYR CA C 211.078 6.764 -0.339 1.00 . A A . 63 TYR CA 1 1
11 21025 1 1 63 TYR CB C 212.572 6.445 -0.310 1.00 . A A . 63 TYR CB 1 1
11 21026 1 1 63 TYR CD1 C 212.649 4.669 1.471 1.00 . A A . 63 TYR CD1 1 1
11 21027 1 1 63 TYR CD2 C 213.452 4.130 -0.704 1.00 . A A . 63 TYR CD2 1 1
11 21028 1 1 63 TYR CE1 C 212.952 3.394 1.905 1.00 . A A . 63 TYR CE1 1 1
11 21029 1 1 63 TYR CE2 C 213.760 2.852 -0.281 1.00 . A A . 63 TYR CE2 1 1
11 21030 1 1 63 TYR CG C 212.895 5.054 0.163 1.00 . A A . 63 TYR CG 1 1
11 21031 1 1 63 TYR CZ C 213.508 2.488 1.025 1.00 . A A . 63 TYR CZ 1 1
11 21032 1 1 63 TYR H H 211.085 5.950 -2.293 1.00 . A A . 63 TYR H 1 1
11 21033 1 1 63 TYR HA H 210.572 6.181 0.412 1.00 . A A . 63 TYR HA 1 1
11 21034 1 1 63 TYR HB2 H 212.972 6.552 -1.308 1.00 . A A . 63 TYR HB2 1 1
11 21035 1 1 63 TYR HB3 H 213.068 7.143 0.347 1.00 . A A . 63 TYR HB3 1 1
11 21036 1 1 63 TYR HD1 H 212.213 5.381 2.156 1.00 . A A . 63 TYR HD1 1 1
11 21037 1 1 63 TYR HD2 H 213.647 4.423 -1.726 1.00 . A A . 63 TYR HD2 1 1
11 21038 1 1 63 TYR HE1 H 212.755 3.114 2.927 1.00 . A A . 63 TYR HE1 1 1
11 21039 1 1 63 TYR HE2 H 214.195 2.146 -0.971 1.00 . A A . 63 TYR HE2 1 1
11 21040 1 1 63 TYR HH H 214.749 1.051 1.321 1.00 . A A . 63 TYR HH 1 1
11 21041 1 1 63 TYR N N 210.521 6.420 -1.643 1.00 . A A . 63 TYR N 1 1
11 21042 1 1 63 TYR O O 210.105 8.628 0.819 1.00 . A A . 63 TYR O 1 1
11 21043 1 1 63 TYR OH O 213.812 1.217 1.452 1.00 . A A . 63 TYR OH 1 1
11 21044 1 1 64 PHE C C 210.152 11.010 -0.426 1.00 . A A . 64 PHE C 1 1
11 21045 1 1 64 PHE CA C 211.574 10.505 -0.666 1.00 . A A . 64 PHE CA 1 1
11 21046 1 1 64 PHE CB C 212.173 11.142 -1.926 1.00 . A A . 64 PHE CB 1 1
11 21047 1 1 64 PHE CD1 C 212.183 13.615 -1.482 1.00 . A A . 64 PHE CD1 1 1
11 21048 1 1 64 PHE CD2 C 210.774 12.777 -3.215 1.00 . A A . 64 PHE CD2 1 1
11 21049 1 1 64 PHE CE1 C 211.752 14.900 -1.749 1.00 . A A . 64 PHE CE1 1 1
11 21050 1 1 64 PHE CE2 C 210.339 14.060 -3.486 1.00 . A A . 64 PHE CE2 1 1
11 21051 1 1 64 PHE CG C 211.699 12.540 -2.211 1.00 . A A . 64 PHE CG 1 1
11 21052 1 1 64 PHE CZ C 210.829 15.123 -2.753 1.00 . A A . 64 PHE CZ 1 1
11 21053 1 1 64 PHE H H 212.220 8.657 -1.466 1.00 . A A . 64 PHE H 1 1
11 21054 1 1 64 PHE HA H 212.178 10.776 0.185 1.00 . A A . 64 PHE HA 1 1
11 21055 1 1 64 PHE HB2 H 213.247 11.175 -1.827 1.00 . A A . 64 PHE HB2 1 1
11 21056 1 1 64 PHE HB3 H 211.918 10.528 -2.779 1.00 . A A . 64 PHE HB3 1 1
11 21057 1 1 64 PHE HD1 H 212.905 13.441 -0.698 1.00 . A A . 64 PHE HD1 1 1
11 21058 1 1 64 PHE HD2 H 210.391 11.944 -3.790 1.00 . A A . 64 PHE HD2 1 1
11 21059 1 1 64 PHE HE1 H 212.136 15.730 -1.174 1.00 . A A . 64 PHE HE1 1 1
11 21060 1 1 64 PHE HE2 H 209.617 14.231 -4.271 1.00 . A A . 64 PHE HE2 1 1
11 21061 1 1 64 PHE HZ H 210.490 16.127 -2.963 1.00 . A A . 64 PHE HZ 1 1
11 21062 1 1 64 PHE N N 211.619 9.054 -0.798 1.00 . A A . 64 PHE N 1 1
11 21063 1 1 64 PHE O O 209.947 11.929 0.364 1.00 . A A . 64 PHE O 1 1
11 21064 1 1 65 LEU C C 207.282 10.430 0.453 1.00 . A A . 65 LEU C 1 1
11 21065 1 1 65 LEU CA C 207.791 10.812 -0.936 1.00 . A A . 65 LEU CA 1 1
11 21066 1 1 65 LEU CB C 206.934 10.207 -2.054 1.00 . A A . 65 LEU CB 1 1
11 21067 1 1 65 LEU CD1 C 204.816 9.700 -0.838 1.00 . A A . 65 LEU CD1 1 1
11 21068 1 1 65 LEU CD2 C 205.483 8.336 -2.827 1.00 . A A . 65 LEU CD2 1 1
11 21069 1 1 65 LEU CG C 205.982 9.110 -1.620 1.00 . A A . 65 LEU CG 1 1
11 21070 1 1 65 LEU H H 209.389 9.672 -1.710 1.00 . A A . 65 LEU H 1 1
11 21071 1 1 65 LEU HA H 207.750 11.878 -1.020 1.00 . A A . 65 LEU HA 1 1
11 21072 1 1 65 LEU HB2 H 206.356 10.999 -2.504 1.00 . A A . 65 LEU HB2 1 1
11 21073 1 1 65 LEU HB3 H 207.596 9.797 -2.803 1.00 . A A . 65 LEU HB3 1 1
11 21074 1 1 65 LEU HD11 H 203.923 9.677 -1.447 1.00 . A A . 65 LEU HD11 1 1
11 21075 1 1 65 LEU HD12 H 205.043 10.725 -0.574 1.00 . A A . 65 LEU HD12 1 1
11 21076 1 1 65 LEU HD13 H 204.655 9.125 0.061 1.00 . A A . 65 LEU HD13 1 1
11 21077 1 1 65 LEU HD21 H 206.324 8.049 -3.441 1.00 . A A . 65 LEU HD21 1 1
11 21078 1 1 65 LEU HD22 H 204.813 8.957 -3.401 1.00 . A A . 65 LEU HD22 1 1
11 21079 1 1 65 LEU HD23 H 204.960 7.453 -2.496 1.00 . A A . 65 LEU HD23 1 1
11 21080 1 1 65 LEU HG H 206.520 8.434 -0.975 1.00 . A A . 65 LEU HG 1 1
11 21081 1 1 65 LEU N N 209.177 10.407 -1.098 1.00 . A A . 65 LEU N 1 1
11 21082 1 1 65 LEU O O 206.624 11.226 1.123 1.00 . A A . 65 LEU O 1 1
11 21083 1 1 66 ILE C C 207.967 9.452 3.298 1.00 . A A . 66 ILE C 1 1
11 21084 1 1 66 ILE CA C 207.186 8.739 2.197 1.00 . A A . 66 ILE CA 1 1
11 21085 1 1 66 ILE CB C 207.398 7.216 2.324 1.00 . A A . 66 ILE CB 1 1
11 21086 1 1 66 ILE CD1 C 205.038 6.785 1.454 1.00 . A A . 66 ILE CD1 1 1
11 21087 1 1 66 ILE CG1 C 206.513 6.469 1.323 1.00 . A A . 66 ILE CG1 1 1
11 21088 1 1 66 ILE CG2 C 207.116 6.742 3.745 1.00 . A A . 66 ILE CG2 1 1
11 21089 1 1 66 ILE H H 208.132 8.625 0.314 1.00 . A A . 66 ILE H 1 1
11 21090 1 1 66 ILE HA H 206.136 8.953 2.317 1.00 . A A . 66 ILE HA 1 1
11 21091 1 1 66 ILE HB H 208.432 7.005 2.100 1.00 . A A . 66 ILE HB 1 1
11 21092 1 1 66 ILE HD11 H 204.910 7.674 2.052 1.00 . A A . 66 ILE HD11 1 1
11 21093 1 1 66 ILE HD12 H 204.535 5.957 1.930 1.00 . A A . 66 ILE HD12 1 1
11 21094 1 1 66 ILE HD13 H 204.618 6.946 0.473 1.00 . A A . 66 ILE HD13 1 1
11 21095 1 1 66 ILE HG12 H 206.818 6.730 0.320 1.00 . A A . 66 ILE HG12 1 1
11 21096 1 1 66 ILE HG13 H 206.639 5.405 1.466 1.00 . A A . 66 ILE HG13 1 1
11 21097 1 1 66 ILE HG21 H 206.661 5.763 3.714 1.00 . A A . 66 ILE HG21 1 1
11 21098 1 1 66 ILE HG22 H 206.447 7.436 4.230 1.00 . A A . 66 ILE HG22 1 1
11 21099 1 1 66 ILE HG23 H 208.044 6.691 4.296 1.00 . A A . 66 ILE HG23 1 1
11 21100 1 1 66 ILE N N 207.599 9.214 0.886 1.00 . A A . 66 ILE N 1 1
11 21101 1 1 66 ILE O O 207.420 9.771 4.352 1.00 . A A . 66 ILE O 1 1
11 21102 1 1 67 ARG C C 209.454 11.590 4.617 1.00 . A A . 67 ARG C 1 1
11 21103 1 1 67 ARG CA C 210.127 10.362 4.000 1.00 . A A . 67 ARG CA 1 1
11 21104 1 1 67 ARG CB C 211.441 10.759 3.314 1.00 . A A . 67 ARG CB 1 1
11 21105 1 1 67 ARG CD C 213.576 9.478 2.926 1.00 . A A . 67 ARG CD 1 1
11 21106 1 1 67 ARG CG C 212.675 10.137 3.955 1.00 . A A . 67 ARG CG 1 1
11 21107 1 1 67 ARG CZ C 215.802 8.419 2.925 1.00 . A A . 67 ARG CZ 1 1
11 21108 1 1 67 ARG H H 209.622 9.408 2.180 1.00 . A A . 67 ARG H 1 1
11 21109 1 1 67 ARG HA H 210.345 9.659 4.792 1.00 . A A . 67 ARG HA 1 1
11 21110 1 1 67 ARG HB2 H 211.403 10.448 2.279 1.00 . A A . 67 ARG HB2 1 1
11 21111 1 1 67 ARG HB3 H 211.545 11.833 3.353 1.00 . A A . 67 ARG HB3 1 1
11 21112 1 1 67 ARG HD2 H 213.162 8.514 2.671 1.00 . A A . 67 ARG HD2 1 1
11 21113 1 1 67 ARG HD3 H 213.608 10.102 2.046 1.00 . A A . 67 ARG HD3 1 1
11 21114 1 1 67 ARG HE H 215.216 9.850 4.186 1.00 . A A . 67 ARG HE 1 1
11 21115 1 1 67 ARG HG2 H 213.235 10.910 4.456 1.00 . A A . 67 ARG HG2 1 1
11 21116 1 1 67 ARG HG3 H 212.360 9.391 4.670 1.00 . A A . 67 ARG HG3 1 1
11 21117 1 1 67 ARG HH11 H 214.549 7.728 1.497 1.00 . A A . 67 ARG HH11 1 1
11 21118 1 1 67 ARG HH12 H 216.118 6.997 1.522 1.00 . A A . 67 ARG HH12 1 1
11 21119 1 1 67 ARG HH21 H 217.280 8.888 4.221 1.00 . A A . 67 ARG HH21 1 1
11 21120 1 1 67 ARG HH22 H 217.669 7.655 3.069 1.00 . A A . 67 ARG HH22 1 1
11 21121 1 1 67 ARG N N 209.251 9.692 3.040 1.00 . A A . 67 ARG N 1 1
11 21122 1 1 67 ARG NE N 214.935 9.294 3.429 1.00 . A A . 67 ARG NE 1 1
11 21123 1 1 67 ARG NH1 N 215.461 7.652 1.897 1.00 . A A . 67 ARG NH1 1 1
11 21124 1 1 67 ARG NH2 N 217.016 8.312 3.448 1.00 . A A . 67 ARG NH2 1 1
11 21125 1 1 67 ARG O O 209.438 11.746 5.838 1.00 . A A . 67 ARG O 1 1
11 21126 1 1 68 LYS C C 206.988 13.289 5.070 1.00 . A A . 68 LYS C 1 1
11 21127 1 1 68 LYS CA C 208.224 13.658 4.261 1.00 . A A . 68 LYS CA 1 1
11 21128 1 1 68 LYS CB C 207.834 14.559 3.096 1.00 . A A . 68 LYS CB 1 1
11 21129 1 1 68 LYS CD C 208.518 15.354 0.823 1.00 . A A . 68 LYS CD 1 1
11 21130 1 1 68 LYS CE C 208.759 14.271 -0.212 1.00 . A A . 68 LYS CE 1 1
11 21131 1 1 68 LYS CG C 208.999 14.919 2.193 1.00 . A A . 68 LYS CG 1 1
11 21132 1 1 68 LYS H H 208.933 12.284 2.812 1.00 . A A . 68 LYS H 1 1
11 21133 1 1 68 LYS HA H 208.910 14.191 4.903 1.00 . A A . 68 LYS HA 1 1
11 21134 1 1 68 LYS HB2 H 207.088 14.054 2.500 1.00 . A A . 68 LYS HB2 1 1
11 21135 1 1 68 LYS HB3 H 207.415 15.472 3.488 1.00 . A A . 68 LYS HB3 1 1
11 21136 1 1 68 LYS HD2 H 207.458 15.558 0.874 1.00 . A A . 68 LYS HD2 1 1
11 21137 1 1 68 LYS HD3 H 209.048 16.248 0.529 1.00 . A A . 68 LYS HD3 1 1
11 21138 1 1 68 LYS HE2 H 209.824 14.167 -0.369 1.00 . A A . 68 LYS HE2 1 1
11 21139 1 1 68 LYS HE3 H 208.364 13.345 0.171 1.00 . A A . 68 LYS HE3 1 1
11 21140 1 1 68 LYS HG2 H 209.557 15.726 2.642 1.00 . A A . 68 LYS HG2 1 1
11 21141 1 1 68 LYS HG3 H 209.637 14.053 2.082 1.00 . A A . 68 LYS HG3 1 1
11 21142 1 1 68 LYS HZ1 H 208.506 15.449 -1.919 1.00 . A A . 68 LYS HZ1 1 1
11 21143 1 1 68 LYS HZ2 H 207.080 14.725 -1.369 1.00 . A A . 68 LYS HZ2 1 1
11 21144 1 1 68 LYS HZ3 H 208.239 13.798 -2.179 1.00 . A A . 68 LYS HZ3 1 1
11 21145 1 1 68 LYS N N 208.896 12.456 3.776 1.00 . A A . 68 LYS N 1 1
11 21146 1 1 68 LYS NZ N 208.101 14.583 -1.511 1.00 . A A . 68 LYS NZ 1 1
11 21147 1 1 68 LYS O O 206.747 13.847 6.140 1.00 . A A . 68 LYS O 1 1
11 21148 1 1 69 ARG C C 205.332 11.496 6.705 1.00 . A A . 69 ARG C 1 1
11 21149 1 1 69 ARG CA C 205.011 11.880 5.257 1.00 . A A . 69 ARG CA 1 1
11 21150 1 1 69 ARG CB C 204.395 10.685 4.526 1.00 . A A . 69 ARG CB 1 1
11 21151 1 1 69 ARG CD C 202.624 11.071 2.783 1.00 . A A . 69 ARG CD 1 1
11 21152 1 1 69 ARG CG C 204.113 10.944 3.054 1.00 . A A . 69 ARG CG 1 1
11 21153 1 1 69 ARG CZ C 202.366 13.245 1.653 1.00 . A A . 69 ARG CZ 1 1
11 21154 1 1 69 ARG H H 206.461 11.919 3.710 1.00 . A A . 69 ARG H 1 1
11 21155 1 1 69 ARG HA H 204.303 12.695 5.260 1.00 . A A . 69 ARG HA 1 1
11 21156 1 1 69 ARG HB2 H 205.071 9.847 4.599 1.00 . A A . 69 ARG HB2 1 1
11 21157 1 1 69 ARG HB3 H 203.464 10.427 5.009 1.00 . A A . 69 ARG HB3 1 1
11 21158 1 1 69 ARG HD2 H 202.222 10.085 2.603 1.00 . A A . 69 ARG HD2 1 1
11 21159 1 1 69 ARG HD3 H 202.148 11.500 3.653 1.00 . A A . 69 ARG HD3 1 1
11 21160 1 1 69 ARG HE H 202.135 11.466 0.779 1.00 . A A . 69 ARG HE 1 1
11 21161 1 1 69 ARG HG2 H 204.600 11.860 2.759 1.00 . A A . 69 ARG HG2 1 1
11 21162 1 1 69 ARG HG3 H 204.504 10.121 2.473 1.00 . A A . 69 ARG HG3 1 1
11 21163 1 1 69 ARG HH11 H 202.850 13.374 3.612 1.00 . A A . 69 ARG HH11 1 1
11 21164 1 1 69 ARG HH12 H 202.662 14.887 2.793 1.00 . A A . 69 ARG HH12 1 1
11 21165 1 1 69 ARG HH21 H 201.886 13.456 -0.300 1.00 . A A . 69 ARG HH21 1 1
11 21166 1 1 69 ARG HH22 H 202.114 14.934 0.572 1.00 . A A . 69 ARG HH22 1 1
11 21167 1 1 69 ARG N N 206.214 12.334 4.564 1.00 . A A . 69 ARG N 1 1
11 21168 1 1 69 ARG NE N 202.347 11.914 1.623 1.00 . A A . 69 ARG NE 1 1
11 21169 1 1 69 ARG NH1 N 202.649 13.887 2.778 1.00 . A A . 69 ARG NH1 1 1
11 21170 1 1 69 ARG NH2 N 202.100 13.935 0.552 1.00 . A A . 69 ARG NH2 1 1
11 21171 1 1 69 ARG O O 204.451 11.480 7.564 1.00 . A A . 69 ARG O 1 1
11 21172 1 1 70 ILE C C 207.955 11.891 8.911 1.00 . A A . 70 ILE C 1 1
11 21173 1 1 70 ILE CA C 207.057 10.813 8.303 1.00 . A A . 70 ILE CA 1 1
11 21174 1 1 70 ILE CB C 207.831 9.469 8.299 1.00 . A A . 70 ILE CB 1 1
11 21175 1 1 70 ILE CD1 C 209.309 8.064 6.783 1.00 . A A . 70 ILE CD1 1 1
11 21176 1 1 70 ILE CG1 C 208.133 9.008 6.871 1.00 . A A . 70 ILE CG1 1 1
11 21177 1 1 70 ILE CG2 C 207.045 8.405 9.044 1.00 . A A . 70 ILE CG2 1 1
11 21178 1 1 70 ILE H H 207.257 11.228 6.237 1.00 . A A . 70 ILE H 1 1
11 21179 1 1 70 ILE HA H 206.182 10.697 8.925 1.00 . A A . 70 ILE HA 1 1
11 21180 1 1 70 ILE HB H 208.766 9.616 8.819 1.00 . A A . 70 ILE HB 1 1
11 21181 1 1 70 ILE HD11 H 209.135 7.346 5.995 1.00 . A A . 70 ILE HD11 1 1
11 21182 1 1 70 ILE HD12 H 209.428 7.547 7.724 1.00 . A A . 70 ILE HD12 1 1
11 21183 1 1 70 ILE HD13 H 210.203 8.629 6.563 1.00 . A A . 70 ILE HD13 1 1
11 21184 1 1 70 ILE HG12 H 207.268 8.503 6.470 1.00 . A A . 70 ILE HG12 1 1
11 21185 1 1 70 ILE HG13 H 208.358 9.869 6.264 1.00 . A A . 70 ILE HG13 1 1
11 21186 1 1 70 ILE HG21 H 206.323 8.878 9.693 1.00 . A A . 70 ILE HG21 1 1
11 21187 1 1 70 ILE HG22 H 207.722 7.806 9.635 1.00 . A A . 70 ILE HG22 1 1
11 21188 1 1 70 ILE HG23 H 206.532 7.773 8.335 1.00 . A A . 70 ILE HG23 1 1
11 21189 1 1 70 ILE N N 206.604 11.192 6.963 1.00 . A A . 70 ILE N 1 1
11 21190 1 1 70 ILE O O 208.387 11.779 10.058 1.00 . A A . 70 ILE O 1 1
11 21191 1 1 71 HIS C C 210.549 13.620 8.544 1.00 . A A . 71 HIS C 1 1
11 21192 1 1 71 HIS CA C 209.087 14.030 8.568 1.00 . A A . 71 HIS CA 1 1
11 21193 1 1 71 HIS CB C 208.693 14.521 9.965 1.00 . A A . 71 HIS CB 1 1
11 21194 1 1 71 HIS CD2 C 206.182 14.496 9.300 1.00 . A A . 71 HIS CD2 1 1
11 21195 1 1 71 HIS CE1 C 205.343 15.189 11.203 1.00 . A A . 71 HIS CE1 1 1
11 21196 1 1 71 HIS CG C 207.217 14.697 10.152 1.00 . A A . 71 HIS CG 1 1
11 21197 1 1 71 HIS H H 207.868 12.955 7.227 1.00 . A A . 71 HIS H 1 1
11 21198 1 1 71 HIS HA H 208.958 14.832 7.858 1.00 . A A . 71 HIS HA 1 1
11 21199 1 1 71 HIS HB2 H 209.036 13.809 10.699 1.00 . A A . 71 HIS HB2 1 1
11 21200 1 1 71 HIS HB3 H 209.166 15.475 10.149 1.00 . A A . 71 HIS HB3 1 1
11 21201 1 1 71 HIS HD1 H 207.148 15.363 12.151 1.00 . A A . 71 HIS HD1 1 1
11 21202 1 1 71 HIS HD2 H 206.251 14.153 8.278 1.00 . A A . 71 HIS HD2 1 1
11 21203 1 1 71 HIS HE1 H 204.644 15.497 11.967 1.00 . A A . 71 HIS HE1 1 1
11 21204 1 1 71 HIS HE2 H 204.119 14.706 9.633 1.00 . A A . 71 HIS HE2 1 1
11 21205 1 1 71 HIS N N 208.237 12.930 8.130 1.00 . A A . 71 HIS N 1 1
11 21206 1 1 71 HIS ND1 N 206.656 15.131 11.335 1.00 . A A . 71 HIS ND1 1 1
11 21207 1 1 71 HIS NE2 N 205.030 14.810 9.978 1.00 . A A . 71 HIS NE2 1 1
11 21208 1 1 71 HIS O O 211.279 13.773 9.523 1.00 . A A . 71 HIS O 1 1
11 21209 1 1 72 LEU C C 212.919 13.365 5.972 1.00 . A A . 72 LEU C 1 1
11 21210 1 1 72 LEU CA C 212.326 12.659 7.188 1.00 . A A . 72 LEU CA 1 1
11 21211 1 1 72 LEU CB C 212.346 11.143 7.005 1.00 . A A . 72 LEU CB 1 1
11 21212 1 1 72 LEU CD1 C 212.154 8.872 8.049 1.00 . A A . 72 LEU CD1 1 1
11 21213 1 1 72 LEU CD2 C 212.193 10.901 9.508 1.00 . A A . 72 LEU CD2 1 1
11 21214 1 1 72 LEU CG C 211.754 10.334 8.164 1.00 . A A . 72 LEU CG 1 1
11 21215 1 1 72 LEU H H 210.312 13.017 6.668 1.00 . A A . 72 LEU H 1 1
11 21216 1 1 72 LEU HA H 212.905 12.917 8.059 1.00 . A A . 72 LEU HA 1 1
11 21217 1 1 72 LEU HB2 H 211.783 10.912 6.116 1.00 . A A . 72 LEU HB2 1 1
11 21218 1 1 72 LEU HB3 H 213.370 10.830 6.860 1.00 . A A . 72 LEU HB3 1 1
11 21219 1 1 72 LEU HD11 H 211.458 8.263 8.608 1.00 . A A . 72 LEU HD11 1 1
11 21220 1 1 72 LEU HD12 H 213.149 8.739 8.446 1.00 . A A . 72 LEU HD12 1 1
11 21221 1 1 72 LEU HD13 H 212.137 8.578 7.012 1.00 . A A . 72 LEU HD13 1 1
11 21222 1 1 72 LEU HD21 H 212.429 10.091 10.182 1.00 . A A . 72 LEU HD21 1 1
11 21223 1 1 72 LEU HD22 H 211.394 11.496 9.926 1.00 . A A . 72 LEU HD22 1 1
11 21224 1 1 72 LEU HD23 H 213.066 11.520 9.370 1.00 . A A . 72 LEU HD23 1 1
11 21225 1 1 72 LEU HG H 210.676 10.389 8.114 1.00 . A A . 72 LEU HG 1 1
11 21226 1 1 72 LEU N N 210.957 13.102 7.400 1.00 . A A . 72 LEU N 1 1
11 21227 1 1 72 LEU O O 212.574 13.057 4.832 1.00 . A A . 72 LEU O 1 1
11 21228 1 1 73 ARG C C 215.517 14.362 4.424 1.00 . A A . 73 ARG C 1 1
11 21229 1 1 73 ARG CA C 214.414 15.122 5.162 1.00 . A A . 73 ARG CA 1 1
11 21230 1 1 73 ARG CB C 214.998 16.414 5.734 1.00 . A A . 73 ARG CB 1 1
11 21231 1 1 73 ARG CD C 216.597 14.950 7.048 1.00 . A A . 73 ARG CD 1 1
11 21232 1 1 73 ARG CG C 215.777 16.230 7.031 1.00 . A A . 73 ARG CG 1 1
11 21233 1 1 73 ARG CZ C 218.295 15.483 8.755 1.00 . A A . 73 ARG CZ 1 1
11 21234 1 1 73 ARG H H 214.005 14.546 7.160 1.00 . A A . 73 ARG H 1 1
11 21235 1 1 73 ARG HA H 213.644 15.381 4.454 1.00 . A A . 73 ARG HA 1 1
11 21236 1 1 73 ARG HB2 H 215.663 16.846 5.002 1.00 . A A . 73 ARG HB2 1 1
11 21237 1 1 73 ARG HB3 H 214.190 17.104 5.923 1.00 . A A . 73 ARG HB3 1 1
11 21238 1 1 73 ARG HD2 H 215.944 14.112 6.860 1.00 . A A . 73 ARG HD2 1 1
11 21239 1 1 73 ARG HD3 H 217.340 15.008 6.269 1.00 . A A . 73 ARG HD3 1 1
11 21240 1 1 73 ARG HE H 216.933 14.032 8.909 1.00 . A A . 73 ARG HE 1 1
11 21241 1 1 73 ARG HG2 H 216.450 17.061 7.147 1.00 . A A . 73 ARG HG2 1 1
11 21242 1 1 73 ARG HG3 H 215.081 16.209 7.853 1.00 . A A . 73 ARG HG3 1 1
11 21243 1 1 73 ARG HH11 H 218.380 16.643 7.101 1.00 . A A . 73 ARG HH11 1 1
11 21244 1 1 73 ARG HH12 H 219.553 17.005 8.322 1.00 . A A . 73 ARG HH12 1 1
11 21245 1 1 73 ARG HH21 H 218.477 14.505 10.515 1.00 . A A . 73 ARG HH21 1 1
11 21246 1 1 73 ARG HH22 H 219.609 15.790 10.259 1.00 . A A . 73 ARG HH22 1 1
11 21247 1 1 73 ARG N N 213.791 14.336 6.227 1.00 . A A . 73 ARG N 1 1
11 21248 1 1 73 ARG NE N 217.268 14.749 8.332 1.00 . A A . 73 ARG NE 1 1
11 21249 1 1 73 ARG NH1 N 218.782 16.457 7.997 1.00 . A A . 73 ARG NH1 1 1
11 21250 1 1 73 ARG NH2 N 218.838 15.240 9.940 1.00 . A A . 73 ARG NH2 1 1
11 21251 1 1 73 ARG O O 216.607 14.895 4.215 1.00 . A A . 73 ARG O 1 1
11 21252 1 1 74 ALA C C 217.369 11.877 4.192 1.00 . A A . 74 ALA C 1 1
11 21253 1 1 74 ALA CA C 216.229 12.341 3.288 1.00 . A A . 74 ALA CA 1 1
11 21254 1 1 74 ALA CB C 216.788 13.136 2.118 1.00 . A A . 74 ALA CB 1 1
11 21255 1 1 74 ALA H H 214.357 12.752 4.189 1.00 . A A . 74 ALA H 1 1
11 21256 1 1 74 ALA HA H 215.727 11.472 2.888 1.00 . A A . 74 ALA HA 1 1
11 21257 1 1 74 ALA HB1 H 216.019 13.781 1.719 1.00 . A A . 74 ALA HB1 1 1
11 21258 1 1 74 ALA HB2 H 217.125 12.458 1.348 1.00 . A A . 74 ALA HB2 1 1
11 21259 1 1 74 ALA HB3 H 217.620 13.736 2.458 1.00 . A A . 74 ALA HB3 1 1
11 21260 1 1 74 ALA N N 215.241 13.132 4.014 1.00 . A A . 74 ALA N 1 1
11 21261 1 1 74 ALA O O 217.677 10.686 4.240 1.00 . A A . 74 ALA O 1 1
11 21262 1 1 75 GLU C C 218.639 11.482 6.866 1.00 . A A . 75 GLU C 1 1
11 21263 1 1 75 GLU CA C 219.108 12.450 5.786 1.00 . A A . 75 GLU CA 1 1
11 21264 1 1 75 GLU CB C 219.729 13.693 6.418 1.00 . A A . 75 GLU CB 1 1
11 21265 1 1 75 GLU CD C 222.173 14.091 5.925 1.00 . A A . 75 GLU CD 1 1
11 21266 1 1 75 GLU CG C 220.741 14.389 5.525 1.00 . A A . 75 GLU CG 1 1
11 21267 1 1 75 GLU H H 217.726 13.753 4.839 1.00 . A A . 75 GLU H 1 1
11 21268 1 1 75 GLU HA H 219.856 11.958 5.187 1.00 . A A . 75 GLU HA 1 1
11 21269 1 1 75 GLU HB2 H 218.947 14.393 6.650 1.00 . A A . 75 GLU HB2 1 1
11 21270 1 1 75 GLU HB3 H 220.225 13.404 7.330 1.00 . A A . 75 GLU HB3 1 1
11 21271 1 1 75 GLU HG2 H 220.592 14.057 4.508 1.00 . A A . 75 GLU HG2 1 1
11 21272 1 1 75 GLU HG3 H 220.581 15.454 5.583 1.00 . A A . 75 GLU HG3 1 1
11 21273 1 1 75 GLU N N 218.002 12.811 4.905 1.00 . A A . 75 GLU N 1 1
11 21274 1 1 75 GLU O O 219.419 10.676 7.371 1.00 . A A . 75 GLU O 1 1
11 21275 1 1 75 GLU OE1 O 222.552 12.900 5.936 1.00 . A A . 75 GLU OE1 1 1
11 21276 1 1 75 GLU OE2 O 222.917 15.047 6.227 1.00 . A A . 75 GLU OE2 1 1
11 21277 1 1 76 ASP C C 216.733 9.244 7.685 1.00 . A A . 76 ASP C 1 1
11 21278 1 1 76 ASP CA C 216.781 10.673 8.207 1.00 . A A . 76 ASP CA 1 1
11 21279 1 1 76 ASP CB C 215.380 11.146 8.594 1.00 . A A . 76 ASP CB 1 1
11 21280 1 1 76 ASP CG C 215.402 12.095 9.777 1.00 . A A . 76 ASP CG 1 1
11 21281 1 1 76 ASP H H 216.780 12.214 6.755 1.00 . A A . 76 ASP H 1 1
11 21282 1 1 76 ASP HA H 217.415 10.701 9.080 1.00 . A A . 76 ASP HA 1 1
11 21283 1 1 76 ASP HB2 H 214.934 11.657 7.755 1.00 . A A . 76 ASP HB2 1 1
11 21284 1 1 76 ASP HB3 H 214.776 10.289 8.853 1.00 . A A . 76 ASP HB3 1 1
11 21285 1 1 76 ASP N N 217.356 11.557 7.202 1.00 . A A . 76 ASP N 1 1
11 21286 1 1 76 ASP O O 216.720 9.014 6.476 1.00 . A A . 76 ASP O 1 1
11 21287 1 1 76 ASP OD1 O 215.335 11.612 10.927 1.00 . A A . 76 ASP OD1 1 1
11 21288 1 1 76 ASP OD2 O 215.487 13.321 9.553 1.00 . A A . 76 ASP OD2 1 1
11 21289 1 1 77 ALA C C 215.280 6.429 7.879 1.00 . A A . 77 ALA C 1 1
11 21290 1 1 77 ALA CA C 216.687 6.882 8.233 1.00 . A A . 77 ALA CA 1 1
11 21291 1 1 77 ALA CB C 217.249 6.024 9.352 1.00 . A A . 77 ALA CB 1 1
11 21292 1 1 77 ALA H H 216.738 8.533 9.545 1.00 . A A . 77 ALA H 1 1
11 21293 1 1 77 ALA HA H 217.320 6.755 7.367 1.00 . A A . 77 ALA HA 1 1
11 21294 1 1 77 ALA HB1 H 217.220 4.986 9.053 1.00 . A A . 77 ALA HB1 1 1
11 21295 1 1 77 ALA HB2 H 216.655 6.158 10.244 1.00 . A A . 77 ALA HB2 1 1
11 21296 1 1 77 ALA HB3 H 218.270 6.313 9.552 1.00 . A A . 77 ALA HB3 1 1
11 21297 1 1 77 ALA N N 216.719 8.288 8.602 1.00 . A A . 77 ALA N 1 1
11 21298 1 1 77 ALA O O 214.304 6.804 8.527 1.00 . A A . 77 ALA O 1 1
11 21299 1 1 78 LEU C C 214.138 3.927 5.401 1.00 . A A . 78 LEU C 1 1
11 21300 1 1 78 LEU CA C 213.924 5.082 6.372 1.00 . A A . 78 LEU CA 1 1
11 21301 1 1 78 LEU CB C 213.108 6.177 5.690 1.00 . A A . 78 LEU CB 1 1
11 21302 1 1 78 LEU CD1 C 210.803 5.456 6.345 1.00 . A A . 78 LEU CD1 1 1
11 21303 1 1 78 LEU CD2 C 211.141 6.784 4.254 1.00 . A A . 78 LEU CD2 1 1
11 21304 1 1 78 LEU CG C 211.737 5.733 5.180 1.00 . A A . 78 LEU CG 1 1
11 21305 1 1 78 LEU H H 216.017 5.359 6.378 1.00 . A A . 78 LEU H 1 1
11 21306 1 1 78 LEU HA H 213.378 4.720 7.231 1.00 . A A . 78 LEU HA 1 1
11 21307 1 1 78 LEU HB2 H 212.965 6.982 6.395 1.00 . A A . 78 LEU HB2 1 1
11 21308 1 1 78 LEU HB3 H 213.677 6.550 4.852 1.00 . A A . 78 LEU HB3 1 1
11 21309 1 1 78 LEU HD11 H 210.944 6.208 7.107 1.00 . A A . 78 LEU HD11 1 1
11 21310 1 1 78 LEU HD12 H 211.021 4.481 6.756 1.00 . A A . 78 LEU HD12 1 1
11 21311 1 1 78 LEU HD13 H 209.780 5.480 6.000 1.00 . A A . 78 LEU HD13 1 1
11 21312 1 1 78 LEU HD21 H 210.820 7.636 4.835 1.00 . A A . 78 LEU HD21 1 1
11 21313 1 1 78 LEU HD22 H 210.294 6.364 3.732 1.00 . A A . 78 LEU HD22 1 1
11 21314 1 1 78 LEU HD23 H 211.887 7.097 3.539 1.00 . A A . 78 LEU HD23 1 1
11 21315 1 1 78 LEU HG H 211.850 4.817 4.618 1.00 . A A . 78 LEU HG 1 1
11 21316 1 1 78 LEU N N 215.196 5.613 6.840 1.00 . A A . 78 LEU N 1 1
11 21317 1 1 78 LEU O O 214.741 4.098 4.342 1.00 . A A . 78 LEU O 1 1
11 21318 1 1 79 PHE C C 212.390 0.953 4.669 1.00 . A A . 79 PHE C 1 1
11 21319 1 1 79 PHE CA C 213.756 1.574 4.916 1.00 . A A . 79 PHE CA 1 1
11 21320 1 1 79 PHE CB C 214.676 0.537 5.563 1.00 . A A . 79 PHE CB 1 1
11 21321 1 1 79 PHE CD1 C 216.215 1.803 7.086 1.00 . A A . 79 PHE CD1 1 1
11 21322 1 1 79 PHE CD2 C 217.129 0.809 5.120 1.00 . A A . 79 PHE CD2 1 1
11 21323 1 1 79 PHE CE1 C 217.465 2.282 7.429 1.00 . A A . 79 PHE CE1 1 1
11 21324 1 1 79 PHE CE2 C 218.382 1.284 5.459 1.00 . A A . 79 PHE CE2 1 1
11 21325 1 1 79 PHE CG C 216.033 1.064 5.929 1.00 . A A . 79 PHE CG 1 1
11 21326 1 1 79 PHE CZ C 218.550 2.021 6.615 1.00 . A A . 79 PHE CZ 1 1
11 21327 1 1 79 PHE H H 213.152 2.684 6.615 1.00 . A A . 79 PHE H 1 1
11 21328 1 1 79 PHE HA H 214.178 1.885 3.971 1.00 . A A . 79 PHE HA 1 1
11 21329 1 1 79 PHE HB2 H 214.210 0.169 6.464 1.00 . A A . 79 PHE HB2 1 1
11 21330 1 1 79 PHE HB3 H 214.812 -0.285 4.875 1.00 . A A . 79 PHE HB3 1 1
11 21331 1 1 79 PHE HD1 H 215.367 2.008 7.723 1.00 . A A . 79 PHE HD1 1 1
11 21332 1 1 79 PHE HD2 H 216.998 0.233 4.216 1.00 . A A . 79 PHE HD2 1 1
11 21333 1 1 79 PHE HE1 H 217.594 2.857 8.335 1.00 . A A . 79 PHE HE1 1 1
11 21334 1 1 79 PHE HE2 H 219.229 1.078 4.822 1.00 . A A . 79 PHE HE2 1 1
11 21335 1 1 79 PHE HZ H 219.528 2.394 6.883 1.00 . A A . 79 PHE HZ 1 1
11 21336 1 1 79 PHE N N 213.630 2.755 5.763 1.00 . A A . 79 PHE N 1 1
11 21337 1 1 79 PHE O O 211.624 0.727 5.604 1.00 . A A . 79 PHE O 1 1
11 21338 1 1 80 PHE C C 210.846 -1.433 3.261 1.00 . A A . 80 PHE C 1 1
11 21339 1 1 80 PHE CA C 210.812 0.074 3.052 1.00 . A A . 80 PHE CA 1 1
11 21340 1 1 80 PHE CB C 210.448 0.394 1.600 1.00 . A A . 80 PHE CB 1 1
11 21341 1 1 80 PHE CD1 C 209.284 2.486 2.383 1.00 . A A . 80 PHE CD1 1 1
11 21342 1 1 80 PHE CD2 C 210.213 2.451 0.186 1.00 . A A . 80 PHE CD2 1 1
11 21343 1 1 80 PHE CE1 C 208.848 3.782 2.182 1.00 . A A . 80 PHE CE1 1 1
11 21344 1 1 80 PHE CE2 C 209.779 3.746 -0.019 1.00 . A A . 80 PHE CE2 1 1
11 21345 1 1 80 PHE CG C 209.971 1.805 1.387 1.00 . A A . 80 PHE CG 1 1
11 21346 1 1 80 PHE CZ C 209.095 4.411 0.980 1.00 . A A . 80 PHE CZ 1 1
11 21347 1 1 80 PHE H H 212.739 0.871 2.702 1.00 . A A . 80 PHE H 1 1
11 21348 1 1 80 PHE HA H 210.064 0.495 3.702 1.00 . A A . 80 PHE HA 1 1
11 21349 1 1 80 PHE HB2 H 211.317 0.240 0.978 1.00 . A A . 80 PHE HB2 1 1
11 21350 1 1 80 PHE HB3 H 209.662 -0.275 1.279 1.00 . A A . 80 PHE HB3 1 1
11 21351 1 1 80 PHE HD1 H 209.088 1.996 3.324 1.00 . A A . 80 PHE HD1 1 1
11 21352 1 1 80 PHE HD2 H 210.746 1.933 -0.597 1.00 . A A . 80 PHE HD2 1 1
11 21353 1 1 80 PHE HE1 H 208.316 4.302 2.966 1.00 . A A . 80 PHE HE1 1 1
11 21354 1 1 80 PHE HE2 H 209.974 4.238 -0.961 1.00 . A A . 80 PHE HE2 1 1
11 21355 1 1 80 PHE HZ H 208.757 5.425 0.821 1.00 . A A . 80 PHE HZ 1 1
11 21356 1 1 80 PHE N N 212.089 0.673 3.407 1.00 . A A . 80 PHE N 1 1
11 21357 1 1 80 PHE O O 211.874 -2.076 3.051 1.00 . A A . 80 PHE O 1 1
11 21358 1 1 81 PHE C C 208.329 -3.987 3.335 1.00 . A A . 81 PHE C 1 1
11 21359 1 1 81 PHE CA C 209.619 -3.423 3.919 1.00 . A A . 81 PHE CA 1 1
11 21360 1 1 81 PHE CB C 209.699 -3.715 5.418 1.00 . A A . 81 PHE CB 1 1
11 21361 1 1 81 PHE CD1 C 212.094 -4.170 6.019 1.00 . A A . 81 PHE CD1 1 1
11 21362 1 1 81 PHE CD2 C 211.165 -2.047 6.586 1.00 . A A . 81 PHE CD2 1 1
11 21363 1 1 81 PHE CE1 C 213.305 -3.791 6.566 1.00 . A A . 81 PHE CE1 1 1
11 21364 1 1 81 PHE CE2 C 212.377 -1.661 7.130 1.00 . A A . 81 PHE CE2 1 1
11 21365 1 1 81 PHE CG C 211.011 -3.304 6.024 1.00 . A A . 81 PHE CG 1 1
11 21366 1 1 81 PHE CZ C 213.448 -2.534 7.119 1.00 . A A . 81 PHE CZ 1 1
11 21367 1 1 81 PHE H H 208.931 -1.427 3.832 1.00 . A A . 81 PHE H 1 1
11 21368 1 1 81 PHE HA H 210.456 -3.893 3.428 1.00 . A A . 81 PHE HA 1 1
11 21369 1 1 81 PHE HB2 H 208.914 -3.178 5.928 1.00 . A A . 81 PHE HB2 1 1
11 21370 1 1 81 PHE HB3 H 209.573 -4.775 5.581 1.00 . A A . 81 PHE HB3 1 1
11 21371 1 1 81 PHE HD1 H 211.982 -5.153 5.586 1.00 . A A . 81 PHE HD1 1 1
11 21372 1 1 81 PHE HD2 H 210.325 -1.367 6.596 1.00 . A A . 81 PHE HD2 1 1
11 21373 1 1 81 PHE HE1 H 214.140 -4.476 6.557 1.00 . A A . 81 PHE HE1 1 1
11 21374 1 1 81 PHE HE2 H 212.485 -0.678 7.564 1.00 . A A . 81 PHE HE2 1 1
11 21375 1 1 81 PHE HZ H 214.399 -2.233 7.540 1.00 . A A . 81 PHE HZ 1 1
11 21376 1 1 81 PHE N N 209.716 -1.991 3.679 1.00 . A A . 81 PHE N 1 1
11 21377 1 1 81 PHE O O 207.280 -3.964 3.978 1.00 . A A . 81 PHE O 1 1
11 21378 1 1 82 VAL C C 207.206 -6.577 1.707 1.00 . A A . 82 VAL C 1 1
11 21379 1 1 82 VAL CA C 207.266 -5.083 1.439 1.00 . A A . 82 VAL CA 1 1
11 21380 1 1 82 VAL CB C 207.298 -4.841 -0.080 1.00 . A A . 82 VAL CB 1 1
11 21381 1 1 82 VAL CG1 C 205.907 -4.996 -0.676 1.00 . A A . 82 VAL CG1 1 1
11 21382 1 1 82 VAL CG2 C 207.877 -3.471 -0.405 1.00 . A A . 82 VAL CG2 1 1
11 21383 1 1 82 VAL H H 209.287 -4.499 1.657 1.00 . A A . 82 VAL H 1 1
11 21384 1 1 82 VAL HA H 206.380 -4.623 1.832 1.00 . A A . 82 VAL HA 1 1
11 21385 1 1 82 VAL HB H 207.931 -5.585 -0.515 1.00 . A A . 82 VAL HB 1 1
11 21386 1 1 82 VAL HG11 H 205.166 -4.763 0.074 1.00 . A A . 82 VAL HG11 1 1
11 21387 1 1 82 VAL HG12 H 205.771 -6.013 -1.013 1.00 . A A . 82 VAL HG12 1 1
11 21388 1 1 82 VAL HG13 H 205.796 -4.323 -1.514 1.00 . A A . 82 VAL HG13 1 1
11 21389 1 1 82 VAL HG21 H 207.177 -2.704 -0.110 1.00 . A A . 82 VAL HG21 1 1
11 21390 1 1 82 VAL HG22 H 208.060 -3.401 -1.467 1.00 . A A . 82 VAL HG22 1 1
11 21391 1 1 82 VAL HG23 H 208.806 -3.335 0.128 1.00 . A A . 82 VAL HG23 1 1
11 21392 1 1 82 VAL N N 208.419 -4.501 2.112 1.00 . A A . 82 VAL N 1 1
11 21393 1 1 82 VAL O O 208.053 -7.336 1.234 1.00 . A A . 82 VAL O 1 1
11 21394 1 1 83 ASN C C 207.251 -8.830 3.720 1.00 . A A . 83 ASN C 1 1
11 21395 1 1 83 ASN CA C 206.079 -8.400 2.846 1.00 . A A . 83 ASN CA 1 1
11 21396 1 1 83 ASN CB C 206.008 -9.270 1.588 1.00 . A A . 83 ASN CB 1 1
11 21397 1 1 83 ASN CG C 205.026 -8.730 0.567 1.00 . A A . 83 ASN CG 1 1
11 21398 1 1 83 ASN H H 205.588 -6.342 2.856 1.00 . A A . 83 ASN H 1 1
11 21399 1 1 83 ASN HA H 205.164 -8.512 3.409 1.00 . A A . 83 ASN HA 1 1
11 21400 1 1 83 ASN HB2 H 206.986 -9.314 1.131 1.00 . A A . 83 ASN HB2 1 1
11 21401 1 1 83 ASN HB3 H 205.699 -10.268 1.865 1.00 . A A . 83 ASN HB3 1 1
11 21402 1 1 83 ASN HD21 H 205.460 -10.218 -0.677 1.00 . A A . 83 ASN HD21 1 1
11 21403 1 1 83 ASN HD22 H 204.285 -9.086 -1.242 1.00 . A A . 83 ASN HD22 1 1
11 21404 1 1 83 ASN N N 206.221 -6.995 2.491 1.00 . A A . 83 ASN N 1 1
11 21405 1 1 83 ASN ND2 N 204.912 -9.414 -0.565 1.00 . A A . 83 ASN ND2 1 1
11 21406 1 1 83 ASN O O 207.655 -9.993 3.715 1.00 . A A . 83 ASN O 1 1
11 21407 1 1 83 ASN OD1 O 204.377 -7.709 0.794 1.00 . A A . 83 ASN OD1 1 1
11 21408 1 1 84 ASN C C 210.244 -8.149 4.597 1.00 . A A . 84 ASN C 1 1
11 21409 1 1 84 ASN CA C 208.922 -8.112 5.364 1.00 . A A . 84 ASN CA 1 1
11 21410 1 1 84 ASN CB C 208.731 -9.423 6.136 1.00 . A A . 84 ASN CB 1 1
11 21411 1 1 84 ASN CG C 209.265 -9.342 7.553 1.00 . A A . 84 ASN CG 1 1
11 21412 1 1 84 ASN H H 207.419 -6.965 4.423 1.00 . A A . 84 ASN H 1 1
11 21413 1 1 84 ASN HA H 208.957 -7.295 6.071 1.00 . A A . 84 ASN HA 1 1
11 21414 1 1 84 ASN HB2 H 207.678 -9.656 6.181 1.00 . A A . 84 ASN HB2 1 1
11 21415 1 1 84 ASN HB3 H 209.251 -10.215 5.620 1.00 . A A . 84 ASN HB3 1 1
11 21416 1 1 84 ASN HD21 H 207.417 -9.165 8.265 1.00 . A A . 84 ASN HD21 1 1
11 21417 1 1 84 ASN HD22 H 208.680 -9.151 9.444 1.00 . A A . 84 ASN HD22 1 1
11 21418 1 1 84 ASN N N 207.793 -7.869 4.471 1.00 . A A . 84 ASN N 1 1
11 21419 1 1 84 ASN ND2 N 208.363 -9.205 8.518 1.00 . A A . 84 ASN ND2 1 1
11 21420 1 1 84 ASN O O 211.212 -8.761 5.048 1.00 . A A . 84 ASN O 1 1
11 21421 1 1 84 ASN OD1 O 210.473 -9.402 7.778 1.00 . A A . 84 ASN OD1 1 1
11 21422 1 1 85 VAL C C 211.802 -6.048 2.152 1.00 . A A . 85 VAL C 1 1
11 21423 1 1 85 VAL CA C 211.494 -7.462 2.626 1.00 . A A . 85 VAL CA 1 1
11 21424 1 1 85 VAL CB C 211.364 -8.368 1.395 1.00 . A A . 85 VAL CB 1 1
11 21425 1 1 85 VAL CG1 C 212.726 -8.618 0.767 1.00 . A A . 85 VAL CG1 1 1
11 21426 1 1 85 VAL CG2 C 210.684 -9.680 1.756 1.00 . A A . 85 VAL CG2 1 1
11 21427 1 1 85 VAL H H 209.488 -7.021 3.117 1.00 . A A . 85 VAL H 1 1
11 21428 1 1 85 VAL HA H 212.315 -7.821 3.229 1.00 . A A . 85 VAL HA 1 1
11 21429 1 1 85 VAL HB H 210.751 -7.854 0.677 1.00 . A A . 85 VAL HB 1 1
11 21430 1 1 85 VAL HG11 H 213.491 -8.558 1.526 1.00 . A A . 85 VAL HG11 1 1
11 21431 1 1 85 VAL HG12 H 212.915 -7.872 0.007 1.00 . A A . 85 VAL HG12 1 1
11 21432 1 1 85 VAL HG13 H 212.741 -9.600 0.317 1.00 . A A . 85 VAL HG13 1 1
11 21433 1 1 85 VAL HG21 H 211.345 -10.273 2.370 1.00 . A A . 85 VAL HG21 1 1
11 21434 1 1 85 VAL HG22 H 210.446 -10.223 0.853 1.00 . A A . 85 VAL HG22 1 1
11 21435 1 1 85 VAL HG23 H 209.773 -9.475 2.302 1.00 . A A . 85 VAL HG23 1 1
11 21436 1 1 85 VAL N N 210.285 -7.493 3.437 1.00 . A A . 85 VAL N 1 1
11 21437 1 1 85 VAL O O 210.897 -5.254 1.903 1.00 . A A . 85 VAL O 1 1
11 21438 1 1 86 ILE C C 213.668 -4.391 0.049 1.00 . A A . 86 ILE C 1 1
11 21439 1 1 86 ILE CA C 213.523 -4.431 1.570 1.00 . A A . 86 ILE CA 1 1
11 21440 1 1 86 ILE CB C 214.861 -4.039 2.224 1.00 . A A . 86 ILE CB 1 1
11 21441 1 1 86 ILE CD1 C 215.654 -3.162 4.485 1.00 . A A . 86 ILE CD1 1 1
11 21442 1 1 86 ILE CG1 C 214.722 -4.096 3.749 1.00 . A A . 86 ILE CG1 1 1
11 21443 1 1 86 ILE CG2 C 215.302 -2.652 1.762 1.00 . A A . 86 ILE CG2 1 1
11 21444 1 1 86 ILE H H 213.759 -6.425 2.224 1.00 . A A . 86 ILE H 1 1
11 21445 1 1 86 ILE HA H 212.780 -3.710 1.875 1.00 . A A . 86 ILE HA 1 1
11 21446 1 1 86 ILE HB H 215.609 -4.752 1.914 1.00 . A A . 86 ILE HB 1 1
11 21447 1 1 86 ILE HD11 H 215.454 -2.146 4.178 1.00 . A A . 86 ILE HD11 1 1
11 21448 1 1 86 ILE HD12 H 216.676 -3.416 4.249 1.00 . A A . 86 ILE HD12 1 1
11 21449 1 1 86 ILE HD13 H 215.493 -3.256 5.546 1.00 . A A . 86 ILE HD13 1 1
11 21450 1 1 86 ILE HG12 H 213.712 -3.834 4.021 1.00 . A A . 86 ILE HG12 1 1
11 21451 1 1 86 ILE HG13 H 214.929 -5.103 4.083 1.00 . A A . 86 ILE HG13 1 1
11 21452 1 1 86 ILE HG21 H 214.933 -1.908 2.453 1.00 . A A . 86 ILE HG21 1 1
11 21453 1 1 86 ILE HG22 H 214.907 -2.454 0.777 1.00 . A A . 86 ILE HG22 1 1
11 21454 1 1 86 ILE HG23 H 216.381 -2.609 1.731 1.00 . A A . 86 ILE HG23 1 1
11 21455 1 1 86 ILE N N 213.087 -5.745 2.019 1.00 . A A . 86 ILE N 1 1
11 21456 1 1 86 ILE O O 214.577 -5.005 -0.511 1.00 . A A . 86 ILE O 1 1
11 21457 1 1 87 PRO C C 214.022 -2.753 -2.589 1.00 . A A . 87 PRO C 1 1
11 21458 1 1 87 PRO CA C 212.816 -3.551 -2.107 1.00 . A A . 87 PRO CA 1 1
11 21459 1 1 87 PRO CB C 211.517 -2.816 -2.448 1.00 . A A . 87 PRO CB 1 1
11 21460 1 1 87 PRO CD C 211.656 -2.894 -0.065 1.00 . A A . 87 PRO CD 1 1
11 21461 1 1 87 PRO CG C 211.178 -2.053 -1.215 1.00 . A A . 87 PRO CG 1 1
11 21462 1 1 87 PRO HA H 212.818 -4.524 -2.576 1.00 . A A . 87 PRO HA 1 1
11 21463 1 1 87 PRO HB2 H 211.682 -2.158 -3.288 1.00 . A A . 87 PRO HB2 1 1
11 21464 1 1 87 PRO HB3 H 210.747 -3.533 -2.691 1.00 . A A . 87 PRO HB3 1 1
11 21465 1 1 87 PRO HD2 H 211.999 -2.267 0.745 1.00 . A A . 87 PRO HD2 1 1
11 21466 1 1 87 PRO HD3 H 210.870 -3.553 0.273 1.00 . A A . 87 PRO HD3 1 1
11 21467 1 1 87 PRO HG2 H 211.688 -1.101 -1.221 1.00 . A A . 87 PRO HG2 1 1
11 21468 1 1 87 PRO HG3 H 210.110 -1.908 -1.154 1.00 . A A . 87 PRO HG3 1 1
11 21469 1 1 87 PRO N N 212.773 -3.664 -0.646 1.00 . A A . 87 PRO N 1 1
11 21470 1 1 87 PRO O O 214.490 -1.845 -1.901 1.00 . A A . 87 PRO O 1 1
11 21471 1 1 88 PRO C C 215.371 -0.982 -4.817 1.00 . A A . 88 PRO C 1 1
11 21472 1 1 88 PRO CA C 215.709 -2.394 -4.353 1.00 . A A . 88 PRO CA 1 1
11 21473 1 1 88 PRO CB C 216.105 -3.273 -5.553 1.00 . A A . 88 PRO CB 1 1
11 21474 1 1 88 PRO CD C 214.066 -4.147 -4.668 1.00 . A A . 88 PRO CD 1 1
11 21475 1 1 88 PRO CG C 215.305 -4.528 -5.414 1.00 . A A . 88 PRO CG 1 1
11 21476 1 1 88 PRO HA H 216.528 -2.352 -3.649 1.00 . A A . 88 PRO HA 1 1
11 21477 1 1 88 PRO HB2 H 215.868 -2.757 -6.471 1.00 . A A . 88 PRO HB2 1 1
11 21478 1 1 88 PRO HB3 H 217.165 -3.477 -5.515 1.00 . A A . 88 PRO HB3 1 1
11 21479 1 1 88 PRO HD2 H 213.311 -3.777 -5.347 1.00 . A A . 88 PRO HD2 1 1
11 21480 1 1 88 PRO HD3 H 213.693 -4.985 -4.102 1.00 . A A . 88 PRO HD3 1 1
11 21481 1 1 88 PRO HG2 H 215.052 -4.912 -6.390 1.00 . A A . 88 PRO HG2 1 1
11 21482 1 1 88 PRO HG3 H 215.867 -5.261 -4.855 1.00 . A A . 88 PRO HG3 1 1
11 21483 1 1 88 PRO N N 214.549 -3.082 -3.781 1.00 . A A . 88 PRO N 1 1
11 21484 1 1 88 PRO O O 214.362 -0.764 -5.489 1.00 . A A . 88 PRO O 1 1
11 21485 1 1 89 THR C C 215.940 1.515 -6.357 1.00 . A A . 89 THR C 1 1
11 21486 1 1 89 THR CA C 216.008 1.367 -4.838 1.00 . A A . 89 THR CA 1 1
11 21487 1 1 89 THR CB C 217.125 2.249 -4.279 1.00 . A A . 89 THR CB 1 1
11 21488 1 1 89 THR CG2 C 216.933 2.601 -2.820 1.00 . A A . 89 THR CG2 1 1
11 21489 1 1 89 THR H H 217.006 -0.259 -3.921 1.00 . A A . 89 THR H 1 1
11 21490 1 1 89 THR HA H 215.068 1.687 -4.416 1.00 . A A . 89 THR HA 1 1
11 21491 1 1 89 THR HB H 217.156 3.172 -4.840 1.00 . A A . 89 THR HB 1 1
11 21492 1 1 89 THR HG1 H 218.460 1.229 -5.284 1.00 . A A . 89 THR HG1 1 1
11 21493 1 1 89 THR HG21 H 217.234 1.766 -2.205 1.00 . A A . 89 THR HG21 1 1
11 21494 1 1 89 THR HG22 H 215.892 2.826 -2.637 1.00 . A A . 89 THR HG22 1 1
11 21495 1 1 89 THR HG23 H 217.536 3.464 -2.575 1.00 . A A . 89 THR HG23 1 1
11 21496 1 1 89 THR N N 216.219 -0.025 -4.456 1.00 . A A . 89 THR N 1 1
11 21497 1 1 89 THR O O 215.391 2.490 -6.871 1.00 . A A . 89 THR O 1 1
11 21498 1 1 89 THR OG1 O 218.382 1.608 -4.405 1.00 . A A . 89 THR OG1 1 1
11 21499 1 1 90 SER C C 215.170 0.080 -9.086 1.00 . A A . 90 SER C 1 1
11 21500 1 1 90 SER CA C 216.503 0.567 -8.528 1.00 . A A . 90 SER CA 1 1
11 21501 1 1 90 SER CB C 217.644 -0.296 -9.071 1.00 . A A . 90 SER CB 1 1
11 21502 1 1 90 SER H H 216.926 -0.209 -6.606 1.00 . A A . 90 SER H 1 1
11 21503 1 1 90 SER HA H 216.658 1.589 -8.841 1.00 . A A . 90 SER HA 1 1
11 21504 1 1 90 SER HB2 H 218.578 0.034 -8.642 1.00 . A A . 90 SER HB2 1 1
11 21505 1 1 90 SER HB3 H 217.469 -1.328 -8.804 1.00 . A A . 90 SER HB3 1 1
11 21506 1 1 90 SER HG H 218.631 -0.377 -10.761 1.00 . A A . 90 SER HG 1 1
11 21507 1 1 90 SER N N 216.501 0.543 -7.070 1.00 . A A . 90 SER N 1 1
11 21508 1 1 90 SER O O 214.685 0.592 -10.096 1.00 . A A . 90 SER O 1 1
11 21509 1 1 90 SER OG O 217.730 -0.198 -10.483 1.00 . A A . 90 SER OG 1 1
11 21510 1 1 91 ALA C C 212.228 -0.388 -8.914 1.00 . A A . 91 ALA C 1 1
11 21511 1 1 91 ALA CA C 213.303 -1.466 -8.864 1.00 . A A . 91 ALA CA 1 1
11 21512 1 1 91 ALA CB C 212.867 -2.601 -7.949 1.00 . A A . 91 ALA CB 1 1
11 21513 1 1 91 ALA H H 215.013 -1.283 -7.628 1.00 . A A . 91 ALA H 1 1
11 21514 1 1 91 ALA HA H 213.439 -1.869 -9.857 1.00 . A A . 91 ALA HA 1 1
11 21515 1 1 91 ALA HB1 H 211.939 -3.020 -8.312 1.00 . A A . 91 ALA HB1 1 1
11 21516 1 1 91 ALA HB2 H 212.723 -2.222 -6.947 1.00 . A A . 91 ALA HB2 1 1
11 21517 1 1 91 ALA HB3 H 213.628 -3.367 -7.938 1.00 . A A . 91 ALA HB3 1 1
11 21518 1 1 91 ALA N N 214.581 -0.914 -8.426 1.00 . A A . 91 ALA N 1 1
11 21519 1 1 91 ALA O O 212.283 0.594 -8.174 1.00 . A A . 91 ALA O 1 1
11 21520 1 1 92 THR C C 208.916 -0.118 -9.197 1.00 . A A . 92 THR C 1 1
11 21521 1 1 92 THR CA C 210.156 0.371 -9.935 1.00 . A A . 92 THR CA 1 1
11 21522 1 1 92 THR CB C 209.832 0.586 -11.414 1.00 . A A . 92 THR CB 1 1
11 21523 1 1 92 THR CG2 C 211.006 1.109 -12.214 1.00 . A A . 92 THR CG2 1 1
11 21524 1 1 92 THR H H 211.259 -1.386 -10.349 1.00 . A A . 92 THR H 1 1
11 21525 1 1 92 THR HA H 210.472 1.308 -9.504 1.00 . A A . 92 THR HA 1 1
11 21526 1 1 92 THR HB H 209.029 1.305 -11.496 1.00 . A A . 92 THR HB 1 1
11 21527 1 1 92 THR HG1 H 208.812 -0.429 -12.744 1.00 . A A . 92 THR HG1 1 1
11 21528 1 1 92 THR HG21 H 211.091 2.176 -12.071 1.00 . A A . 92 THR HG21 1 1
11 21529 1 1 92 THR HG22 H 210.850 0.898 -13.262 1.00 . A A . 92 THR HG22 1 1
11 21530 1 1 92 THR HG23 H 211.912 0.627 -11.880 1.00 . A A . 92 THR HG23 1 1
11 21531 1 1 92 THR N N 211.249 -0.582 -9.789 1.00 . A A . 92 THR N 1 1
11 21532 1 1 92 THR O O 208.670 -1.321 -9.110 1.00 . A A . 92 THR O 1 1
11 21533 1 1 92 THR OG1 O 209.407 -0.624 -12.016 1.00 . A A . 92 THR OG1 1 1
11 21534 1 1 93 MET C C 206.065 -0.493 -8.740 1.00 . A A . 93 MET C 1 1
11 21535 1 1 93 MET CA C 206.921 0.474 -7.933 1.00 . A A . 93 MET CA 1 1
11 21536 1 1 93 MET CB C 206.118 1.731 -7.597 1.00 . A A . 93 MET CB 1 1
11 21537 1 1 93 MET CE C 205.859 0.846 -4.742 1.00 . A A . 93 MET CE 1 1
11 21538 1 1 93 MET CG C 206.821 2.664 -6.629 1.00 . A A . 93 MET CG 1 1
11 21539 1 1 93 MET H H 208.385 1.761 -8.766 1.00 . A A . 93 MET H 1 1
11 21540 1 1 93 MET HA H 207.218 -0.011 -7.015 1.00 . A A . 93 MET HA 1 1
11 21541 1 1 93 MET HB2 H 205.930 2.278 -8.509 1.00 . A A . 93 MET HB2 1 1
11 21542 1 1 93 MET HB3 H 205.176 1.438 -7.160 1.00 . A A . 93 MET HB3 1 1
11 21543 1 1 93 MET HE1 H 205.898 0.609 -3.690 1.00 . A A . 93 MET HE1 1 1
11 21544 1 1 93 MET HE2 H 206.622 0.291 -5.265 1.00 . A A . 93 MET HE2 1 1
11 21545 1 1 93 MET HE3 H 204.887 0.585 -5.135 1.00 . A A . 93 MET HE3 1 1
11 21546 1 1 93 MET HG2 H 207.865 2.396 -6.586 1.00 . A A . 93 MET HG2 1 1
11 21547 1 1 93 MET HG3 H 206.724 3.672 -6.999 1.00 . A A . 93 MET HG3 1 1
11 21548 1 1 93 MET N N 208.137 0.818 -8.664 1.00 . A A . 93 MET N 1 1
11 21549 1 1 93 MET O O 205.461 -1.413 -8.188 1.00 . A A . 93 MET O 1 1
11 21550 1 1 93 MET SD S 206.139 2.600 -4.961 1.00 . A A . 93 MET SD 1 1
11 21551 1 1 94 GLY C C 205.747 -2.589 -10.848 1.00 . A A . 94 GLY C 1 1
11 21552 1 1 94 GLY CA C 205.255 -1.159 -10.913 1.00 . A A . 94 GLY CA 1 1
11 21553 1 1 94 GLY H H 206.538 0.455 -10.439 1.00 . A A . 94 GLY H 1 1
11 21554 1 1 94 GLY HA2 H 204.220 -1.130 -10.606 1.00 . A A . 94 GLY HA2 1 1
11 21555 1 1 94 GLY HA3 H 205.331 -0.809 -11.931 1.00 . A A . 94 GLY HA3 1 1
11 21556 1 1 94 GLY N N 206.028 -0.288 -10.053 1.00 . A A . 94 GLY N 1 1
11 21557 1 1 94 GLY O O 204.951 -3.526 -10.814 1.00 . A A . 94 GLY O 1 1
11 21558 1 1 95 GLN C C 207.269 -4.752 -9.434 1.00 . A A . 95 GLN C 1 1
11 21559 1 1 95 GLN CA C 207.663 -4.079 -10.738 1.00 . A A . 95 GLN CA 1 1
11 21560 1 1 95 GLN CB C 209.187 -3.990 -10.848 1.00 . A A . 95 GLN CB 1 1
11 21561 1 1 95 GLN CD C 210.351 -4.676 -12.984 1.00 . A A . 95 GLN CD 1 1
11 21562 1 1 95 GLN CG C 209.672 -3.555 -12.222 1.00 . A A . 95 GLN CG 1 1
11 21563 1 1 95 GLN H H 207.648 -1.969 -10.833 1.00 . A A . 95 GLN H 1 1
11 21564 1 1 95 GLN HA H 207.280 -4.663 -11.560 1.00 . A A . 95 GLN HA 1 1
11 21565 1 1 95 GLN HB2 H 209.550 -3.280 -10.119 1.00 . A A . 95 GLN HB2 1 1
11 21566 1 1 95 GLN HB3 H 209.607 -4.961 -10.632 1.00 . A A . 95 GLN HB3 1 1
11 21567 1 1 95 GLN HE21 H 212.082 -3.699 -12.930 1.00 . A A . 95 GLN HE21 1 1
11 21568 1 1 95 GLN HE22 H 212.108 -5.229 -13.733 1.00 . A A . 95 GLN HE22 1 1
11 21569 1 1 95 GLN HG2 H 208.825 -3.211 -12.797 1.00 . A A . 95 GLN HG2 1 1
11 21570 1 1 95 GLN HG3 H 210.375 -2.744 -12.100 1.00 . A A . 95 GLN HG3 1 1
11 21571 1 1 95 GLN N N 207.066 -2.755 -10.816 1.00 . A A . 95 GLN N 1 1
11 21572 1 1 95 GLN NE2 N 211.644 -4.519 -13.242 1.00 . A A . 95 GLN NE2 1 1
11 21573 1 1 95 GLN O O 206.950 -5.941 -9.408 1.00 . A A . 95 GLN O 1 1
11 21574 1 1 95 GLN OE1 O 209.720 -5.673 -13.337 1.00 . A A . 95 GLN OE1 1 1
11 21575 1 1 96 LEU C C 205.434 -4.913 -7.078 1.00 . A A . 96 LEU C 1 1
11 21576 1 1 96 LEU CA C 206.895 -4.502 -7.053 1.00 . A A . 96 LEU CA 1 1
11 21577 1 1 96 LEU CB C 207.126 -3.463 -5.953 1.00 . A A . 96 LEU CB 1 1
11 21578 1 1 96 LEU CD1 C 208.709 -2.085 -4.589 1.00 . A A . 96 LEU CD1 1 1
11 21579 1 1 96 LEU CD2 C 209.557 -4.089 -5.818 1.00 . A A . 96 LEU CD2 1 1
11 21580 1 1 96 LEU CG C 208.558 -2.939 -5.838 1.00 . A A . 96 LEU CG 1 1
11 21581 1 1 96 LEU H H 207.525 -3.034 -8.441 1.00 . A A . 96 LEU H 1 1
11 21582 1 1 96 LEU HA H 207.501 -5.373 -6.854 1.00 . A A . 96 LEU HA 1 1
11 21583 1 1 96 LEU HB2 H 206.471 -2.624 -6.140 1.00 . A A . 96 LEU HB2 1 1
11 21584 1 1 96 LEU HB3 H 206.852 -3.907 -5.008 1.00 . A A . 96 LEU HB3 1 1
11 21585 1 1 96 LEU HD11 H 207.975 -1.294 -4.601 1.00 . A A . 96 LEU HD11 1 1
11 21586 1 1 96 LEU HD12 H 209.700 -1.656 -4.563 1.00 . A A . 96 LEU HD12 1 1
11 21587 1 1 96 LEU HD13 H 208.560 -2.700 -3.712 1.00 . A A . 96 LEU HD13 1 1
11 21588 1 1 96 LEU HD21 H 209.528 -4.573 -4.851 1.00 . A A . 96 LEU HD21 1 1
11 21589 1 1 96 LEU HD22 H 210.551 -3.707 -6.000 1.00 . A A . 96 LEU HD22 1 1
11 21590 1 1 96 LEU HD23 H 209.301 -4.805 -6.585 1.00 . A A . 96 LEU HD23 1 1
11 21591 1 1 96 LEU HG H 208.777 -2.319 -6.695 1.00 . A A . 96 LEU HG 1 1
11 21592 1 1 96 LEU N N 207.275 -3.979 -8.355 1.00 . A A . 96 LEU N 1 1
11 21593 1 1 96 LEU O O 205.080 -6.016 -6.672 1.00 . A A . 96 LEU O 1 1
11 21594 1 1 97 TYR C C 202.903 -5.538 -8.490 1.00 . A A . 97 TYR C 1 1
11 21595 1 1 97 TYR CA C 203.162 -4.290 -7.664 1.00 . A A . 97 TYR CA 1 1
11 21596 1 1 97 TYR CB C 202.415 -3.107 -8.274 1.00 . A A . 97 TYR CB 1 1
11 21597 1 1 97 TYR CD1 C 200.502 -4.144 -9.550 1.00 . A A . 97 TYR CD1 1 1
11 21598 1 1 97 TYR CD2 C 200.000 -2.895 -7.580 1.00 . A A . 97 TYR CD2 1 1
11 21599 1 1 97 TYR CE1 C 199.158 -4.406 -9.732 1.00 . A A . 97 TYR CE1 1 1
11 21600 1 1 97 TYR CE2 C 198.653 -3.153 -7.755 1.00 . A A . 97 TYR CE2 1 1
11 21601 1 1 97 TYR CG C 200.944 -3.384 -8.473 1.00 . A A . 97 TYR CG 1 1
11 21602 1 1 97 TYR CZ C 198.238 -3.908 -8.833 1.00 . A A . 97 TYR CZ 1 1
11 21603 1 1 97 TYR H H 204.934 -3.155 -7.891 1.00 . A A . 97 TYR H 1 1
11 21604 1 1 97 TYR HA H 202.792 -4.457 -6.670 1.00 . A A . 97 TYR HA 1 1
11 21605 1 1 97 TYR HB2 H 202.511 -2.251 -7.622 1.00 . A A . 97 TYR HB2 1 1
11 21606 1 1 97 TYR HB3 H 202.844 -2.874 -9.238 1.00 . A A . 97 TYR HB3 1 1
11 21607 1 1 97 TYR HD1 H 201.228 -4.538 -10.249 1.00 . A A . 97 TYR HD1 1 1
11 21608 1 1 97 TYR HD2 H 200.331 -2.305 -6.736 1.00 . A A . 97 TYR HD2 1 1
11 21609 1 1 97 TYR HE1 H 198.833 -4.997 -10.575 1.00 . A A . 97 TYR HE1 1 1
11 21610 1 1 97 TYR HE2 H 197.934 -2.765 -7.051 1.00 . A A . 97 TYR HE2 1 1
11 21611 1 1 97 TYR HH H 196.380 -3.420 -8.702 1.00 . A A . 97 TYR HH 1 1
11 21612 1 1 97 TYR N N 204.588 -4.016 -7.573 1.00 . A A . 97 TYR N 1 1
11 21613 1 1 97 TYR O O 201.955 -6.275 -8.231 1.00 . A A . 97 TYR O 1 1
11 21614 1 1 97 TYR OH O 196.897 -4.169 -9.011 1.00 . A A . 97 TYR OH 1 1
11 21615 1 1 98 GLN C C 204.086 -8.194 -9.656 1.00 . A A . 98 GLN C 1 1
11 21616 1 1 98 GLN CA C 203.584 -6.930 -10.347 1.00 . A A . 98 GLN CA 1 1
11 21617 1 1 98 GLN CB C 204.337 -6.729 -11.658 1.00 . A A . 98 GLN CB 1 1
11 21618 1 1 98 GLN CD C 203.449 -5.980 -13.904 1.00 . A A . 98 GLN CD 1 1
11 21619 1 1 98 GLN CG C 203.820 -5.567 -12.492 1.00 . A A . 98 GLN CG 1 1
11 21620 1 1 98 GLN H H 204.482 -5.143 -9.657 1.00 . A A . 98 GLN H 1 1
11 21621 1 1 98 GLN HA H 202.532 -7.037 -10.563 1.00 . A A . 98 GLN HA 1 1
11 21622 1 1 98 GLN HB2 H 205.378 -6.552 -11.437 1.00 . A A . 98 GLN HB2 1 1
11 21623 1 1 98 GLN HB3 H 204.249 -7.631 -12.244 1.00 . A A . 98 GLN HB3 1 1
11 21624 1 1 98 GLN HE21 H 205.094 -5.119 -14.614 1.00 . A A . 98 GLN HE21 1 1
11 21625 1 1 98 GLN HE22 H 204.076 -5.875 -15.787 1.00 . A A . 98 GLN HE22 1 1
11 21626 1 1 98 GLN HG2 H 202.944 -5.156 -12.012 1.00 . A A . 98 GLN HG2 1 1
11 21627 1 1 98 GLN HG3 H 204.589 -4.811 -12.546 1.00 . A A . 98 GLN HG3 1 1
11 21628 1 1 98 GLN N N 203.743 -5.768 -9.490 1.00 . A A . 98 GLN N 1 1
11 21629 1 1 98 GLN NE2 N 204.292 -5.621 -14.866 1.00 . A A . 98 GLN NE2 1 1
11 21630 1 1 98 GLN O O 203.672 -9.303 -9.997 1.00 . A A . 98 GLN O 1 1
11 21631 1 1 98 GLN OE1 O 202.418 -6.615 -14.126 1.00 . A A . 98 GLN OE1 1 1
11 21632 1 1 99 GLU C C 205.364 -9.083 -6.474 1.00 . A A . 99 GLU C 1 1
11 21633 1 1 99 GLU CA C 205.573 -9.166 -7.988 1.00 . A A . 99 GLU CA 1 1
11 21634 1 1 99 GLU CB C 207.065 -9.249 -8.286 1.00 . A A . 99 GLU CB 1 1
11 21635 1 1 99 GLU CD C 208.586 -10.650 -9.733 1.00 . A A . 99 GLU CD 1 1
11 21636 1 1 99 GLU CG C 207.379 -9.735 -9.689 1.00 . A A . 99 GLU CG 1 1
11 21637 1 1 99 GLU H H 205.309 -7.124 -8.483 1.00 . A A . 99 GLU H 1 1
11 21638 1 1 99 GLU HA H 205.097 -10.061 -8.355 1.00 . A A . 99 GLU HA 1 1
11 21639 1 1 99 GLU HB2 H 207.494 -8.265 -8.165 1.00 . A A . 99 GLU HB2 1 1
11 21640 1 1 99 GLU HB3 H 207.525 -9.924 -7.581 1.00 . A A . 99 GLU HB3 1 1
11 21641 1 1 99 GLU HG2 H 206.524 -10.274 -10.068 1.00 . A A . 99 GLU HG2 1 1
11 21642 1 1 99 GLU HG3 H 207.571 -8.878 -10.317 1.00 . A A . 99 GLU HG3 1 1
11 21643 1 1 99 GLU N N 204.999 -8.028 -8.699 1.00 . A A . 99 GLU N 1 1
11 21644 1 1 99 GLU O O 206.108 -9.702 -5.713 1.00 . A A . 99 GLU O 1 1
11 21645 1 1 99 GLU OE1 O 209.673 -10.220 -9.292 1.00 . A A . 99 GLU OE1 1 1
11 21646 1 1 99 GLU OE2 O 208.446 -11.796 -10.208 1.00 . A A . 99 GLU OE2 1 1
11 21647 1 1 100 HIS C C 202.626 -8.061 -4.278 1.00 . A A . 100 HIS C 1 1
11 21648 1 1 100 HIS CA C 204.107 -8.203 -4.594 1.00 . A A . 100 HIS CA 1 1
11 21649 1 1 100 HIS CB C 204.876 -7.022 -4.002 1.00 . A A . 100 HIS CB 1 1
11 21650 1 1 100 HIS CD2 C 207.261 -7.216 -5.014 1.00 . A A . 100 HIS CD2 1 1
11 21651 1 1 100 HIS CE1 C 208.367 -7.569 -3.153 1.00 . A A . 100 HIS CE1 1 1
11 21652 1 1 100 HIS CG C 206.363 -7.213 -3.998 1.00 . A A . 100 HIS CG 1 1
11 21653 1 1 100 HIS H H 203.796 -7.849 -6.669 1.00 . A A . 100 HIS H 1 1
11 21654 1 1 100 HIS HA H 204.457 -9.103 -4.133 1.00 . A A . 100 HIS HA 1 1
11 21655 1 1 100 HIS HB2 H 204.654 -6.133 -4.570 1.00 . A A . 100 HIS HB2 1 1
11 21656 1 1 100 HIS HB3 H 204.558 -6.876 -2.978 1.00 . A A . 100 HIS HB3 1 1
11 21657 1 1 100 HIS HD1 H 206.721 -7.491 -1.941 1.00 . A A . 100 HIS HD1 1 1
11 21658 1 1 100 HIS HD2 H 207.046 -7.070 -6.064 1.00 . A A . 100 HIS HD2 1 1
11 21659 1 1 100 HIS HE1 H 209.169 -7.754 -2.454 1.00 . A A . 100 HIS HE1 1 1
11 21660 1 1 100 HIS HE2 H 209.328 -7.586 -4.962 1.00 . A A . 100 HIS HE2 1 1
11 21661 1 1 100 HIS N N 204.364 -8.326 -6.029 1.00 . A A . 100 HIS N 1 1
11 21662 1 1 100 HIS ND1 N 207.089 -7.437 -2.848 1.00 . A A . 100 HIS ND1 1 1
11 21663 1 1 100 HIS NE2 N 208.499 -7.440 -4.461 1.00 . A A . 100 HIS NE2 1 1
11 21664 1 1 100 HIS O O 202.165 -8.501 -3.225 1.00 . A A . 100 HIS O 1 1
11 21665 1 1 101 HIS C C 199.793 -8.557 -4.535 1.00 . A A . 101 HIS C 1 1
11 21666 1 1 101 HIS CA C 200.449 -7.255 -4.988 1.00 . A A . 101 HIS CA 1 1
11 21667 1 1 101 HIS CB C 199.792 -6.737 -6.272 1.00 . A A . 101 HIS CB 1 1
11 21668 1 1 101 HIS CD2 C 198.565 -8.286 -7.956 1.00 . A A . 101 HIS CD2 1 1
11 21669 1 1 101 HIS CE1 C 200.319 -9.280 -8.819 1.00 . A A . 101 HIS CE1 1 1
11 21670 1 1 101 HIS CG C 199.663 -7.774 -7.348 1.00 . A A . 101 HIS CG 1 1
11 21671 1 1 101 HIS H H 202.308 -7.122 -6.000 1.00 . A A . 101 HIS H 1 1
11 21672 1 1 101 HIS HA H 200.323 -6.518 -4.209 1.00 . A A . 101 HIS HA 1 1
11 21673 1 1 101 HIS HB2 H 198.800 -6.381 -6.037 1.00 . A A . 101 HIS HB2 1 1
11 21674 1 1 101 HIS HB3 H 200.379 -5.913 -6.659 1.00 . A A . 101 HIS HB3 1 1
11 21675 1 1 101 HIS HD1 H 201.685 -8.267 -7.680 1.00 . A A . 101 HIS HD1 1 1
11 21676 1 1 101 HIS HD2 H 197.537 -8.018 -7.756 1.00 . A A . 101 HIS HD2 1 1
11 21677 1 1 101 HIS HE1 H 200.944 -9.923 -9.420 1.00 . A A . 101 HIS HE1 1 1
11 21678 1 1 101 HIS HE2 H 198.435 -9.699 -9.504 1.00 . A A . 101 HIS HE2 1 1
11 21679 1 1 101 HIS N N 201.884 -7.449 -5.185 1.00 . A A . 101 HIS N 1 1
11 21680 1 1 101 HIS ND1 N 200.744 -8.418 -7.911 1.00 . A A . 101 HIS ND1 1 1
11 21681 1 1 101 HIS NE2 N 199.002 -9.219 -8.865 1.00 . A A . 101 HIS NE2 1 1
11 21682 1 1 101 HIS O O 199.738 -9.534 -5.283 1.00 . A A . 101 HIS O 1 1
11 21683 1 1 102 GLU C C 197.343 -10.058 -3.362 1.00 . A A . 102 GLU C 1 1
11 21684 1 1 102 GLU CA C 198.698 -9.753 -2.718 1.00 . A A . 102 GLU CA 1 1
11 21685 1 1 102 GLU CB C 198.553 -9.571 -1.206 1.00 . A A . 102 GLU CB 1 1
11 21686 1 1 102 GLU CD C 200.326 -11.005 -0.117 1.00 . A A . 102 GLU CD 1 1
11 21687 1 1 102 GLU CG C 199.882 -9.598 -0.468 1.00 . A A . 102 GLU CG 1 1
11 21688 1 1 102 GLU H H 199.418 -7.765 -2.742 1.00 . A A . 102 GLU H 1 1
11 21689 1 1 102 GLU HA H 199.357 -10.589 -2.901 1.00 . A A . 102 GLU HA 1 1
11 21690 1 1 102 GLU HB2 H 198.079 -8.619 -1.013 1.00 . A A . 102 GLU HB2 1 1
11 21691 1 1 102 GLU HB3 H 197.931 -10.361 -0.815 1.00 . A A . 102 GLU HB3 1 1
11 21692 1 1 102 GLU HG2 H 200.639 -9.146 -1.095 1.00 . A A . 102 GLU HG2 1 1
11 21693 1 1 102 GLU HG3 H 199.785 -9.029 0.445 1.00 . A A . 102 GLU HG3 1 1
11 21694 1 1 102 GLU N N 199.324 -8.569 -3.294 1.00 . A A . 102 GLU N 1 1
11 21695 1 1 102 GLU O O 196.309 -10.049 -2.693 1.00 . A A . 102 GLU O 1 1
11 21696 1 1 102 GLU OE1 O 201.001 -11.641 -0.953 1.00 . A A . 102 GLU OE1 1 1
11 21697 1 1 102 GLU OE2 O 199.996 -11.472 0.993 1.00 . A A . 102 GLU OE2 1 1
11 21698 1 1 103 GLU C C 194.963 -9.812 -5.040 1.00 . A A . 103 GLU C 1 1
11 21699 1 1 103 GLU CA C 196.163 -10.675 -5.429 1.00 . A A . 103 GLU CA 1 1
11 21700 1 1 103 GLU CB C 195.814 -12.153 -5.244 1.00 . A A . 103 GLU CB 1 1
11 21701 1 1 103 GLU CD C 194.811 -14.129 -6.457 1.00 . A A . 103 GLU CD 1 1
11 21702 1 1 103 GLU CG C 194.721 -12.641 -6.181 1.00 . A A . 103 GLU CG 1 1
11 21703 1 1 103 GLU H H 198.232 -10.345 -5.128 1.00 . A A . 103 GLU H 1 1
11 21704 1 1 103 GLU HA H 196.382 -10.503 -6.471 1.00 . A A . 103 GLU HA 1 1
11 21705 1 1 103 GLU HB2 H 196.700 -12.745 -5.419 1.00 . A A . 103 GLU HB2 1 1
11 21706 1 1 103 GLU HB3 H 195.481 -12.309 -4.228 1.00 . A A . 103 GLU HB3 1 1
11 21707 1 1 103 GLU HG2 H 193.761 -12.431 -5.735 1.00 . A A . 103 GLU HG2 1 1
11 21708 1 1 103 GLU HG3 H 194.806 -12.110 -7.119 1.00 . A A . 103 GLU HG3 1 1
11 21709 1 1 103 GLU N N 197.369 -10.343 -4.665 1.00 . A A . 103 GLU N 1 1
11 21710 1 1 103 GLU O O 193.816 -10.241 -5.165 1.00 . A A . 103 GLU O 1 1
11 21711 1 1 103 GLU OE1 O 195.936 -14.625 -6.678 1.00 . A A . 103 GLU OE1 1 1
11 21712 1 1 103 GLU OE2 O 193.757 -14.798 -6.454 1.00 . A A . 103 GLU OE2 1 1
11 21713 1 1 104 ASP C C 194.195 -6.417 -5.040 1.00 . A A . 104 ASP C 1 1
11 21714 1 1 104 ASP CA C 194.158 -7.681 -4.191 1.00 . A A . 104 ASP CA 1 1
11 21715 1 1 104 ASP CB C 194.285 -7.314 -2.709 1.00 . A A . 104 ASP CB 1 1
11 21716 1 1 104 ASP CG C 195.726 -7.116 -2.278 1.00 . A A . 104 ASP CG 1 1
11 21717 1 1 104 ASP H H 196.158 -8.300 -4.514 1.00 . A A . 104 ASP H 1 1
11 21718 1 1 104 ASP HA H 193.214 -8.181 -4.350 1.00 . A A . 104 ASP HA 1 1
11 21719 1 1 104 ASP HB2 H 193.747 -6.396 -2.527 1.00 . A A . 104 ASP HB2 1 1
11 21720 1 1 104 ASP HB3 H 193.854 -8.103 -2.111 1.00 . A A . 104 ASP HB3 1 1
11 21721 1 1 104 ASP N N 195.227 -8.596 -4.582 1.00 . A A . 104 ASP N 1 1
11 21722 1 1 104 ASP O O 193.649 -5.383 -4.654 1.00 . A A . 104 ASP O 1 1
11 21723 1 1 104 ASP OD1 O 196.498 -6.506 -3.049 1.00 . A A . 104 ASP OD1 1 1
11 21724 1 1 104 ASP OD2 O 196.082 -7.568 -1.169 1.00 . A A . 104 ASP OD2 1 1
11 21725 1 1 105 PHE C C 195.591 -4.158 -6.356 1.00 . A A . 105 PHE C 1 1
11 21726 1 1 105 PHE CA C 194.978 -5.353 -7.086 1.00 . A A . 105 PHE CA 1 1
11 21727 1 1 105 PHE CB C 193.609 -4.977 -7.654 1.00 . A A . 105 PHE CB 1 1
11 21728 1 1 105 PHE CD1 C 192.540 -7.237 -7.861 1.00 . A A . 105 PHE CD1 1 1
11 21729 1 1 105 PHE CD2 C 192.830 -5.934 -9.838 1.00 . A A . 105 PHE CD2 1 1
11 21730 1 1 105 PHE CE1 C 191.964 -8.246 -8.607 1.00 . A A . 105 PHE CE1 1 1
11 21731 1 1 105 PHE CE2 C 192.254 -6.941 -10.589 1.00 . A A . 105 PHE CE2 1 1
11 21732 1 1 105 PHE CG C 192.979 -6.071 -8.467 1.00 . A A . 105 PHE CG 1 1
11 21733 1 1 105 PHE CZ C 191.821 -8.098 -9.973 1.00 . A A . 105 PHE CZ 1 1
11 21734 1 1 105 PHE H H 195.282 -7.344 -6.443 1.00 . A A . 105 PHE H 1 1
11 21735 1 1 105 PHE HA H 195.628 -5.636 -7.901 1.00 . A A . 105 PHE HA 1 1
11 21736 1 1 105 PHE HB2 H 192.941 -4.741 -6.839 1.00 . A A . 105 PHE HB2 1 1
11 21737 1 1 105 PHE HB3 H 193.715 -4.109 -8.287 1.00 . A A . 105 PHE HB3 1 1
11 21738 1 1 105 PHE HD1 H 192.651 -7.353 -6.793 1.00 . A A . 105 PHE HD1 1 1
11 21739 1 1 105 PHE HD2 H 193.168 -5.029 -10.321 1.00 . A A . 105 PHE HD2 1 1
11 21740 1 1 105 PHE HE1 H 191.627 -9.150 -8.123 1.00 . A A . 105 PHE HE1 1 1
11 21741 1 1 105 PHE HE2 H 192.144 -6.822 -11.656 1.00 . A A . 105 PHE HE2 1 1
11 21742 1 1 105 PHE HZ H 191.371 -8.886 -10.558 1.00 . A A . 105 PHE HZ 1 1
11 21743 1 1 105 PHE N N 194.857 -6.498 -6.193 1.00 . A A . 105 PHE N 1 1
11 21744 1 1 105 PHE O O 195.497 -3.022 -6.818 1.00 . A A . 105 PHE O 1 1
11 21745 1 1 106 PHE C C 198.333 -3.702 -4.206 1.00 . A A . 106 PHE C 1 1
11 21746 1 1 106 PHE CA C 196.852 -3.397 -4.404 1.00 . A A . 106 PHE CA 1 1
11 21747 1 1 106 PHE CB C 196.146 -3.296 -3.046 1.00 . A A . 106 PHE CB 1 1
11 21748 1 1 106 PHE CD1 C 194.396 -1.817 -4.077 1.00 . A A . 106 PHE CD1 1 1
11 21749 1 1 106 PHE CD2 C 194.954 -1.481 -1.783 1.00 . A A . 106 PHE CD2 1 1
11 21750 1 1 106 PHE CE1 C 193.476 -0.786 -4.007 1.00 . A A . 106 PHE CE1 1 1
11 21751 1 1 106 PHE CE2 C 194.035 -0.451 -1.707 1.00 . A A . 106 PHE CE2 1 1
11 21752 1 1 106 PHE CG C 195.145 -2.176 -2.968 1.00 . A A . 106 PHE CG 1 1
11 21753 1 1 106 PHE CZ C 193.296 -0.104 -2.821 1.00 . A A . 106 PHE CZ 1 1
11 21754 1 1 106 PHE H H 196.260 -5.355 -4.903 1.00 . A A . 106 PHE H 1 1
11 21755 1 1 106 PHE HA H 196.754 -2.458 -4.922 1.00 . A A . 106 PHE HA 1 1
11 21756 1 1 106 PHE HB2 H 195.623 -4.221 -2.851 1.00 . A A . 106 PHE HB2 1 1
11 21757 1 1 106 PHE HB3 H 196.885 -3.137 -2.274 1.00 . A A . 106 PHE HB3 1 1
11 21758 1 1 106 PHE HD1 H 194.537 -2.354 -5.005 1.00 . A A . 106 PHE HD1 1 1
11 21759 1 1 106 PHE HD2 H 195.531 -1.752 -0.912 1.00 . A A . 106 PHE HD2 1 1
11 21760 1 1 106 PHE HE1 H 192.899 -0.514 -4.878 1.00 . A A . 106 PHE HE1 1 1
11 21761 1 1 106 PHE HE2 H 193.897 0.083 -0.779 1.00 . A A . 106 PHE HE2 1 1
11 21762 1 1 106 PHE HZ H 192.578 0.701 -2.762 1.00 . A A . 106 PHE HZ 1 1
11 21763 1 1 106 PHE N N 196.220 -4.430 -5.212 1.00 . A A . 106 PHE N 1 1
11 21764 1 1 106 PHE O O 198.881 -4.604 -4.837 1.00 . A A . 106 PHE O 1 1
11 21765 1 1 107 LEU C C 200.736 -2.488 -1.708 1.00 . A A . 107 LEU C 1 1
11 21766 1 1 107 LEU CA C 200.393 -3.130 -3.049 1.00 . A A . 107 LEU CA 1 1
11 21767 1 1 107 LEU CB C 201.227 -2.530 -4.189 1.00 . A A . 107 LEU CB 1 1
11 21768 1 1 107 LEU CD1 C 203.340 -2.339 -2.801 1.00 . A A . 107 LEU CD1 1 1
11 21769 1 1 107 LEU CD2 C 203.095 -4.201 -4.426 1.00 . A A . 107 LEU CD2 1 1
11 21770 1 1 107 LEU CG C 202.751 -2.749 -4.135 1.00 . A A . 107 LEU CG 1 1
11 21771 1 1 107 LEU H H 198.486 -2.238 -2.861 1.00 . A A . 107 LEU H 1 1
11 21772 1 1 107 LEU HA H 200.583 -4.189 -2.995 1.00 . A A . 107 LEU HA 1 1
11 21773 1 1 107 LEU HB2 H 200.868 -2.969 -5.112 1.00 . A A . 107 LEU HB2 1 1
11 21774 1 1 107 LEU HB3 H 201.038 -1.468 -4.220 1.00 . A A . 107 LEU HB3 1 1
11 21775 1 1 107 LEU HD11 H 204.415 -2.420 -2.847 1.00 . A A . 107 LEU HD11 1 1
11 21776 1 1 107 LEU HD12 H 202.968 -2.990 -2.025 1.00 . A A . 107 LEU HD12 1 1
11 21777 1 1 107 LEU HD13 H 203.065 -1.321 -2.585 1.00 . A A . 107 LEU HD13 1 1
11 21778 1 1 107 LEU HD21 H 203.372 -4.697 -3.507 1.00 . A A . 107 LEU HD21 1 1
11 21779 1 1 107 LEU HD22 H 203.921 -4.242 -5.120 1.00 . A A . 107 LEU HD22 1 1
11 21780 1 1 107 LEU HD23 H 202.237 -4.695 -4.856 1.00 . A A . 107 LEU HD23 1 1
11 21781 1 1 107 LEU HG H 203.217 -2.130 -4.896 1.00 . A A . 107 LEU HG 1 1
11 21782 1 1 107 LEU N N 198.976 -2.944 -3.331 1.00 . A A . 107 LEU N 1 1
11 21783 1 1 107 LEU O O 201.125 -1.327 -1.642 1.00 . A A . 107 LEU O 1 1
11 21784 1 1 108 TYR C C 202.323 -2.890 1.066 1.00 . A A . 108 TYR C 1 1
11 21785 1 1 108 TYR CA C 200.847 -2.747 0.705 1.00 . A A . 108 TYR CA 1 1
11 21786 1 1 108 TYR CB C 199.927 -3.432 1.720 1.00 . A A . 108 TYR CB 1 1
11 21787 1 1 108 TYR CD1 C 200.911 -5.737 1.437 1.00 . A A . 108 TYR CD1 1 1
11 21788 1 1 108 TYR CD2 C 200.422 -4.947 3.622 1.00 . A A . 108 TYR CD2 1 1
11 21789 1 1 108 TYR CE1 C 201.366 -6.931 1.960 1.00 . A A . 108 TYR CE1 1 1
11 21790 1 1 108 TYR CE2 C 200.875 -6.134 4.164 1.00 . A A . 108 TYR CE2 1 1
11 21791 1 1 108 TYR CG C 200.435 -4.734 2.264 1.00 . A A . 108 TYR CG 1 1
11 21792 1 1 108 TYR CZ C 201.348 -7.125 3.327 1.00 . A A . 108 TYR CZ 1 1
11 21793 1 1 108 TYR H H 200.245 -4.165 -0.750 1.00 . A A . 108 TYR H 1 1
11 21794 1 1 108 TYR HA H 200.623 -1.694 0.704 1.00 . A A . 108 TYR HA 1 1
11 21795 1 1 108 TYR HB2 H 199.773 -2.770 2.561 1.00 . A A . 108 TYR HB2 1 1
11 21796 1 1 108 TYR HB3 H 198.974 -3.623 1.248 1.00 . A A . 108 TYR HB3 1 1
11 21797 1 1 108 TYR HD1 H 200.921 -5.575 0.370 1.00 . A A . 108 TYR HD1 1 1
11 21798 1 1 108 TYR HD2 H 200.042 -4.159 4.257 1.00 . A A . 108 TYR HD2 1 1
11 21799 1 1 108 TYR HE1 H 201.732 -7.706 1.301 1.00 . A A . 108 TYR HE1 1 1
11 21800 1 1 108 TYR HE2 H 200.858 -6.283 5.234 1.00 . A A . 108 TYR HE2 1 1
11 21801 1 1 108 TYR HH H 202.737 -8.413 3.663 1.00 . A A . 108 TYR HH 1 1
11 21802 1 1 108 TYR N N 200.571 -3.250 -0.636 1.00 . A A . 108 TYR N 1 1
11 21803 1 1 108 TYR O O 202.937 -3.937 0.867 1.00 . A A . 108 TYR O 1 1
11 21804 1 1 108 TYR OH O 201.801 -8.312 3.857 1.00 . A A . 108 TYR OH 1 1
11 21805 1 1 109 ILE C C 204.480 -1.165 3.338 1.00 . A A . 109 ILE C 1 1
11 21806 1 1 109 ILE CA C 204.293 -1.704 1.917 1.00 . A A . 109 ILE CA 1 1
11 21807 1 1 109 ILE CB C 204.995 -0.764 0.921 1.00 . A A . 109 ILE CB 1 1
11 21808 1 1 109 ILE CD1 C 205.779 -0.772 -1.516 1.00 . A A . 109 ILE CD1 1 1
11 21809 1 1 109 ILE CG1 C 204.791 -1.296 -0.497 1.00 . A A . 109 ILE CG1 1 1
11 21810 1 1 109 ILE CG2 C 206.475 -0.595 1.255 1.00 . A A . 109 ILE CG2 1 1
11 21811 1 1 109 ILE H H 202.331 -0.986 1.654 1.00 . A A . 109 ILE H 1 1
11 21812 1 1 109 ILE HA H 204.736 -2.686 1.832 1.00 . A A . 109 ILE HA 1 1
11 21813 1 1 109 ILE HB H 204.520 0.203 0.997 1.00 . A A . 109 ILE HB 1 1
11 21814 1 1 109 ILE HD11 H 206.647 -1.411 -1.531 1.00 . A A . 109 ILE HD11 1 1
11 21815 1 1 109 ILE HD12 H 206.072 0.231 -1.248 1.00 . A A . 109 ILE HD12 1 1
11 21816 1 1 109 ILE HD13 H 205.318 -0.766 -2.494 1.00 . A A . 109 ILE HD13 1 1
11 21817 1 1 109 ILE HG12 H 204.871 -2.370 -0.485 1.00 . A A . 109 ILE HG12 1 1
11 21818 1 1 109 ILE HG13 H 203.800 -1.021 -0.827 1.00 . A A . 109 ILE HG13 1 1
11 21819 1 1 109 ILE HG21 H 206.575 0.014 2.142 1.00 . A A . 109 ILE HG21 1 1
11 21820 1 1 109 ILE HG22 H 206.979 -0.112 0.432 1.00 . A A . 109 ILE HG22 1 1
11 21821 1 1 109 ILE HG23 H 206.918 -1.563 1.432 1.00 . A A . 109 ILE HG23 1 1
11 21822 1 1 109 ILE N N 202.883 -1.788 1.559 1.00 . A A . 109 ILE N 1 1
11 21823 1 1 109 ILE O O 203.538 -0.661 3.944 1.00 . A A . 109 ILE O 1 1
11 21824 1 1 110 ALA C C 207.316 0.041 5.158 1.00 . A A . 110 ALA C 1 1
11 21825 1 1 110 ALA CA C 206.028 -0.764 5.189 1.00 . A A . 110 ALA CA 1 1
11 21826 1 1 110 ALA CB C 206.159 -1.911 6.176 1.00 . A A . 110 ALA CB 1 1
11 21827 1 1 110 ALA H H 206.415 -1.666 3.318 1.00 . A A . 110 ALA H 1 1
11 21828 1 1 110 ALA HA H 205.226 -0.122 5.519 1.00 . A A . 110 ALA HA 1 1
11 21829 1 1 110 ALA HB1 H 205.179 -2.303 6.404 1.00 . A A . 110 ALA HB1 1 1
11 21830 1 1 110 ALA HB2 H 206.624 -1.553 7.083 1.00 . A A . 110 ALA HB2 1 1
11 21831 1 1 110 ALA HB3 H 206.768 -2.689 5.743 1.00 . A A . 110 ALA HB3 1 1
11 21832 1 1 110 ALA N N 205.705 -1.261 3.854 1.00 . A A . 110 ALA N 1 1
11 21833 1 1 110 ALA O O 208.103 -0.066 4.220 1.00 . A A . 110 ALA O 1 1
11 21834 1 1 111 TYR C C 209.176 1.792 7.738 1.00 . A A . 111 TYR C 1 1
11 21835 1 1 111 TYR CA C 208.719 1.675 6.283 1.00 . A A . 111 TYR CA 1 1
11 21836 1 1 111 TYR CB C 208.451 3.060 5.689 1.00 . A A . 111 TYR CB 1 1
11 21837 1 1 111 TYR CD1 C 207.990 4.602 7.616 1.00 . A A . 111 TYR CD1 1 1
11 21838 1 1 111 TYR CD2 C 206.168 3.978 6.226 1.00 . A A . 111 TYR CD2 1 1
11 21839 1 1 111 TYR CE1 C 207.145 5.363 8.398 1.00 . A A . 111 TYR CE1 1 1
11 21840 1 1 111 TYR CE2 C 205.309 4.732 6.999 1.00 . A A . 111 TYR CE2 1 1
11 21841 1 1 111 TYR CG C 207.518 3.901 6.523 1.00 . A A . 111 TYR CG 1 1
11 21842 1 1 111 TYR CZ C 205.800 5.424 8.086 1.00 . A A . 111 TYR CZ 1 1
11 21843 1 1 111 TYR H H 206.851 0.888 6.902 1.00 . A A . 111 TYR H 1 1
11 21844 1 1 111 TYR HA H 209.500 1.196 5.711 1.00 . A A . 111 TYR HA 1 1
11 21845 1 1 111 TYR HB2 H 209.386 3.592 5.596 1.00 . A A . 111 TYR HB2 1 1
11 21846 1 1 111 TYR HB3 H 208.009 2.945 4.708 1.00 . A A . 111 TYR HB3 1 1
11 21847 1 1 111 TYR HD1 H 209.041 4.553 7.848 1.00 . A A . 111 TYR HD1 1 1
11 21848 1 1 111 TYR HD2 H 205.791 3.437 5.377 1.00 . A A . 111 TYR HD2 1 1
11 21849 1 1 111 TYR HE1 H 207.537 5.900 9.251 1.00 . A A . 111 TYR HE1 1 1
11 21850 1 1 111 TYR HE2 H 204.259 4.779 6.748 1.00 . A A . 111 TYR HE2 1 1
11 21851 1 1 111 TYR HH H 205.436 6.637 9.541 1.00 . A A . 111 TYR HH 1 1
11 21852 1 1 111 TYR N N 207.523 0.848 6.187 1.00 . A A . 111 TYR N 1 1
11 21853 1 1 111 TYR O O 208.388 2.130 8.622 1.00 . A A . 111 TYR O 1 1
11 21854 1 1 111 TYR OH O 204.942 6.176 8.860 1.00 . A A . 111 TYR OH 1 1
11 21855 1 1 112 SER C C 212.285 2.412 9.332 1.00 . A A . 112 SER C 1 1
11 21856 1 1 112 SER CA C 211.019 1.568 9.323 1.00 . A A . 112 SER CA 1 1
11 21857 1 1 112 SER CB C 211.335 0.161 9.829 1.00 . A A . 112 SER CB 1 1
11 21858 1 1 112 SER H H 211.026 1.235 7.231 1.00 . A A . 112 SER H 1 1
11 21859 1 1 112 SER HA H 210.291 2.022 9.983 1.00 . A A . 112 SER HA 1 1
11 21860 1 1 112 SER HB2 H 210.678 -0.548 9.349 1.00 . A A . 112 SER HB2 1 1
11 21861 1 1 112 SER HB3 H 212.361 -0.082 9.594 1.00 . A A . 112 SER HB3 1 1
11 21862 1 1 112 SER HG H 212.003 0.169 11.670 1.00 . A A . 112 SER HG 1 1
11 21863 1 1 112 SER N N 210.450 1.504 7.978 1.00 . A A . 112 SER N 1 1
11 21864 1 1 112 SER O O 212.816 2.766 8.279 1.00 . A A . 112 SER O 1 1
11 21865 1 1 112 SER OG O 211.155 0.074 11.231 1.00 . A A . 112 SER OG 1 1
11 21866 1 1 113 ASP C C 215.211 2.621 10.782 1.00 . A A . 113 ASP C 1 1
11 21867 1 1 113 ASP CA C 213.979 3.523 10.673 1.00 . A A . 113 ASP CA 1 1
11 21868 1 1 113 ASP CB C 213.863 4.431 11.900 1.00 . A A . 113 ASP CB 1 1
11 21869 1 1 113 ASP CG C 214.994 5.438 11.985 1.00 . A A . 113 ASP CG 1 1
11 21870 1 1 113 ASP H H 212.303 2.410 11.330 1.00 . A A . 113 ASP H 1 1
11 21871 1 1 113 ASP HA H 214.077 4.137 9.790 1.00 . A A . 113 ASP HA 1 1
11 21872 1 1 113 ASP HB2 H 212.927 4.973 11.852 1.00 . A A . 113 ASP HB2 1 1
11 21873 1 1 113 ASP HB3 H 213.877 3.824 12.793 1.00 . A A . 113 ASP HB3 1 1
11 21874 1 1 113 ASP N N 212.768 2.727 10.527 1.00 . A A . 113 ASP N 1 1
11 21875 1 1 113 ASP O O 216.278 3.057 11.216 1.00 . A A . 113 ASP O 1 1
11 21876 1 1 113 ASP OD1 O 216.041 5.108 12.581 1.00 . A A . 113 ASP OD1 1 1
11 21877 1 1 113 ASP OD2 O 214.831 6.559 11.459 1.00 . A A . 113 ASP OD2 1 1
11 21878 1 1 114 GLU C C 216.116 -0.484 9.160 1.00 . A A . 114 GLU C 1 1
11 21879 1 1 114 GLU CA C 216.143 0.388 10.411 1.00 . A A . 114 GLU CA 1 1
11 21880 1 1 114 GLU CB C 216.034 -0.488 11.661 1.00 . A A . 114 GLU CB 1 1
11 21881 1 1 114 GLU CD C 217.846 -0.292 13.411 1.00 . A A . 114 GLU CD 1 1
11 21882 1 1 114 GLU CG C 216.495 0.206 12.932 1.00 . A A . 114 GLU CG 1 1
11 21883 1 1 114 GLU H H 214.181 1.076 10.034 1.00 . A A . 114 GLU H 1 1
11 21884 1 1 114 GLU HA H 217.077 0.928 10.438 1.00 . A A . 114 GLU HA 1 1
11 21885 1 1 114 GLU HB2 H 215.002 -0.782 11.791 1.00 . A A . 114 GLU HB2 1 1
11 21886 1 1 114 GLU HB3 H 216.635 -1.373 11.520 1.00 . A A . 114 GLU HB3 1 1
11 21887 1 1 114 GLU HG2 H 216.567 1.266 12.743 1.00 . A A . 114 GLU HG2 1 1
11 21888 1 1 114 GLU HG3 H 215.766 0.027 13.710 1.00 . A A . 114 GLU HG3 1 1
11 21889 1 1 114 GLU N N 215.054 1.360 10.375 1.00 . A A . 114 GLU N 1 1
11 21890 1 1 114 GLU O O 215.188 -0.396 8.358 1.00 . A A . 114 GLU O 1 1
11 21891 1 1 114 GLU OE1 O 217.939 -1.476 13.797 1.00 . A A . 114 GLU OE1 1 1
11 21892 1 1 114 GLU OE2 O 218.809 0.503 13.398 1.00 . A A . 114 GLU OE2 1 1
11 21893 1 1 115 SER C C 216.435 -3.491 8.024 1.00 . A A . 115 SER C 1 1
11 21894 1 1 115 SER CA C 217.222 -2.196 7.823 1.00 . A A . 115 SER CA 1 1
11 21895 1 1 115 SER CB C 218.680 -2.516 7.493 1.00 . A A . 115 SER CB 1 1
11 21896 1 1 115 SER H H 217.854 -1.336 9.660 1.00 . A A . 115 SER H 1 1
11 21897 1 1 115 SER HA H 216.784 -1.665 6.990 1.00 . A A . 115 SER HA 1 1
11 21898 1 1 115 SER HB2 H 218.715 -3.210 6.665 1.00 . A A . 115 SER HB2 1 1
11 21899 1 1 115 SER HB3 H 219.193 -1.604 7.221 1.00 . A A . 115 SER HB3 1 1
11 21900 1 1 115 SER HG H 219.580 -4.004 8.396 1.00 . A A . 115 SER HG 1 1
11 21901 1 1 115 SER N N 217.139 -1.317 8.991 1.00 . A A . 115 SER N 1 1
11 21902 1 1 115 SER O O 216.451 -4.373 7.165 1.00 . A A . 115 SER O 1 1
11 21903 1 1 115 SER OG O 219.339 -3.097 8.605 1.00 . A A . 115 SER OG 1 1
11 21904 1 1 116 VAL C C 213.465 -4.331 9.561 1.00 . A A . 116 VAL C 1 1
11 21905 1 1 116 VAL CA C 214.912 -4.761 9.428 1.00 . A A . 116 VAL CA 1 1
11 21906 1 1 116 VAL CB C 215.339 -5.483 10.728 1.00 . A A . 116 VAL CB 1 1
11 21907 1 1 116 VAL CG1 C 215.661 -6.943 10.447 1.00 . A A . 116 VAL CG1 1 1
11 21908 1 1 116 VAL CG2 C 216.527 -4.787 11.382 1.00 . A A . 116 VAL CG2 1 1
11 21909 1 1 116 VAL H H 215.732 -2.853 9.781 1.00 . A A . 116 VAL H 1 1
11 21910 1 1 116 VAL HA H 215.004 -5.450 8.600 1.00 . A A . 116 VAL HA 1 1
11 21911 1 1 116 VAL HB H 214.507 -5.453 11.422 1.00 . A A . 116 VAL HB 1 1
11 21912 1 1 116 VAL HG11 H 214.744 -7.512 10.402 1.00 . A A . 116 VAL HG11 1 1
11 21913 1 1 116 VAL HG12 H 216.288 -7.333 11.235 1.00 . A A . 116 VAL HG12 1 1
11 21914 1 1 116 VAL HG13 H 216.180 -7.021 9.503 1.00 . A A . 116 VAL HG13 1 1
11 21915 1 1 116 VAL HG21 H 217.389 -4.863 10.736 1.00 . A A . 116 VAL HG21 1 1
11 21916 1 1 116 VAL HG22 H 216.744 -5.258 12.330 1.00 . A A . 116 VAL HG22 1 1
11 21917 1 1 116 VAL HG23 H 216.289 -3.746 11.544 1.00 . A A . 116 VAL HG23 1 1
11 21918 1 1 116 VAL N N 215.727 -3.591 9.141 1.00 . A A . 116 VAL N 1 1
11 21919 1 1 116 VAL O O 213.184 -3.289 10.151 1.00 . A A . 116 VAL O 1 1
11 21920 1 1 117 TYR C C 210.772 -4.331 10.504 1.00 . A A . 117 TYR C 1 1
11 21921 1 1 117 TYR CA C 211.130 -4.775 9.093 1.00 . A A . 117 TYR CA 1 1
11 21922 1 1 117 TYR CB C 210.234 -5.945 8.694 1.00 . A A . 117 TYR CB 1 1
11 21923 1 1 117 TYR CD1 C 208.116 -4.598 8.550 1.00 . A A . 117 TYR CD1 1 1
11 21924 1 1 117 TYR CD2 C 208.122 -6.521 9.956 1.00 . A A . 117 TYR CD2 1 1
11 21925 1 1 117 TYR CE1 C 206.813 -4.332 8.909 1.00 . A A . 117 TYR CE1 1 1
11 21926 1 1 117 TYR CE2 C 206.815 -6.264 10.316 1.00 . A A . 117 TYR CE2 1 1
11 21927 1 1 117 TYR CG C 208.791 -5.694 9.065 1.00 . A A . 117 TYR CG 1 1
11 21928 1 1 117 TYR CZ C 206.165 -5.168 9.792 1.00 . A A . 117 TYR CZ 1 1
11 21929 1 1 117 TYR H H 212.821 -5.935 8.550 1.00 . A A . 117 TYR H 1 1
11 21930 1 1 117 TYR HA H 210.952 -3.950 8.418 1.00 . A A . 117 TYR HA 1 1
11 21931 1 1 117 TYR HB2 H 210.287 -6.091 7.624 1.00 . A A . 117 TYR HB2 1 1
11 21932 1 1 117 TYR HB3 H 210.562 -6.839 9.200 1.00 . A A . 117 TYR HB3 1 1
11 21933 1 1 117 TYR HD1 H 208.626 -3.945 7.859 1.00 . A A . 117 TYR HD1 1 1
11 21934 1 1 117 TYR HD2 H 208.632 -7.378 10.363 1.00 . A A . 117 TYR HD2 1 1
11 21935 1 1 117 TYR HE1 H 206.308 -3.472 8.497 1.00 . A A . 117 TYR HE1 1 1
11 21936 1 1 117 TYR HE2 H 206.311 -6.917 11.013 1.00 . A A . 117 TYR HE2 1 1
11 21937 1 1 117 TYR HH H 204.735 -3.959 10.233 1.00 . A A . 117 TYR HH 1 1
11 21938 1 1 117 TYR N N 212.544 -5.119 9.013 1.00 . A A . 117 TYR N 1 1
11 21939 1 1 117 TYR O O 210.528 -5.165 11.376 1.00 . A A . 117 TYR O 1 1
11 21940 1 1 117 TYR OH O 204.862 -4.907 10.153 1.00 . A A . 117 TYR OH 1 1
11 21941 1 1 118 GLY C C 210.170 -3.487 13.088 1.00 . A A . 118 GLY C 1 1
11 21942 1 1 118 GLY CA C 210.426 -2.448 12.013 1.00 . A A . 118 GLY CA 1 1
11 21943 1 1 118 GLY H H 210.957 -2.416 9.966 1.00 . A A . 118 GLY H 1 1
11 21944 1 1 118 GLY HA2 H 211.247 -1.824 12.329 1.00 . A A . 118 GLY HA2 1 1
11 21945 1 1 118 GLY HA3 H 209.546 -1.832 11.911 1.00 . A A . 118 GLY HA3 1 1
11 21946 1 1 118 GLY N N 210.748 -3.016 10.712 1.00 . A A . 118 GLY N 1 1
11 21947 1 1 118 GLY O O 209.021 -3.820 13.379 1.00 . A A . 118 GLY O 1 1
11 21948 1 1 119 LEU C C 212.147 -4.774 15.819 1.00 . A A . 119 LEU C 1 1
11 21949 1 1 119 LEU CA C 211.118 -4.998 14.715 1.00 . A A . 119 LEU CA 1 1
11 21950 1 1 119 LEU CB C 211.268 -6.392 14.121 1.00 . A A . 119 LEU CB 1 1
11 21951 1 1 119 LEU CD1 C 209.192 -7.015 12.879 1.00 . A A . 119 LEU CD1 1 1
11 21952 1 1 119 LEU CD2 C 210.261 -8.665 14.432 1.00 . A A . 119 LEU CD2 1 1
11 21953 1 1 119 LEU CG C 209.978 -7.195 14.166 1.00 . A A . 119 LEU CG 1 1
11 21954 1 1 119 LEU H H 212.122 -3.708 13.403 1.00 . A A . 119 LEU H 1 1
11 21955 1 1 119 LEU HA H 210.125 -4.908 15.131 1.00 . A A . 119 LEU HA 1 1
11 21956 1 1 119 LEU HB2 H 211.591 -6.297 13.091 1.00 . A A . 119 LEU HB2 1 1
11 21957 1 1 119 LEU HB3 H 212.024 -6.927 14.676 1.00 . A A . 119 LEU HB3 1 1
11 21958 1 1 119 LEU HD11 H 208.859 -5.990 12.805 1.00 . A A . 119 LEU HD11 1 1
11 21959 1 1 119 LEU HD12 H 208.333 -7.673 12.885 1.00 . A A . 119 LEU HD12 1 1
11 21960 1 1 119 LEU HD13 H 209.823 -7.251 12.037 1.00 . A A . 119 LEU HD13 1 1
11 21961 1 1 119 LEU HD21 H 210.505 -9.158 13.502 1.00 . A A . 119 LEU HD21 1 1
11 21962 1 1 119 LEU HD22 H 209.385 -9.127 14.864 1.00 . A A . 119 LEU HD22 1 1
11 21963 1 1 119 LEU HD23 H 211.091 -8.754 15.116 1.00 . A A . 119 LEU HD23 1 1
11 21964 1 1 119 LEU HG H 209.377 -6.812 14.977 1.00 . A A . 119 LEU HG 1 1
11 21965 1 1 119 LEU N N 211.238 -4.001 13.675 1.00 . A A . 119 LEU N 1 1
11 21966 1 1 119 LEU O O 213.188 -4.145 15.538 1.00 . A A . 119 LEU O 1 1
11 21967 1 1 119 LEU OXT O 211.901 -5.229 16.956 1.00 . A A . 119 LEU OXT 1 1
12 21968 1 1 1 GLY C C 206.251 -13.827 7.588 1.00 . A A . 1 GLY C 1 1
12 21969 1 1 1 GLY CA C 206.531 -14.100 6.124 1.00 . A A . 1 GLY CA 1 1
12 21970 1 1 1 GLY H1 H 208.488 -13.488 6.524 1.00 . A A . 1 GLY H1 1 1
12 21971 1 1 1 GLY H2 H 207.772 -12.679 5.223 1.00 . A A . 1 GLY H2 1 1
12 21972 1 1 1 GLY H3 H 208.307 -14.273 5.036 1.00 . A A . 1 GLY H3 1 1
12 21973 1 1 1 GLY HA2 H 205.772 -13.617 5.527 1.00 . A A . 1 GLY HA2 1 1
12 21974 1 1 1 GLY HA3 H 206.486 -15.165 5.952 1.00 . A A . 1 GLY HA3 1 1
12 21975 1 1 1 GLY N N 207.868 -13.600 5.697 1.00 . A A . 1 GLY N 1 1
12 21976 1 1 1 GLY O O 206.041 -14.752 8.372 1.00 . A A . 1 GLY O 1 1
12 21977 1 1 2 SER C C 205.665 -10.663 9.409 1.00 . A A . 2 SER C 1 1
12 21978 1 1 2 SER CA C 205.992 -12.149 9.335 1.00 . A A . 2 SER CA 1 1
12 21979 1 1 2 SER CB C 207.206 -12.462 10.213 1.00 . A A . 2 SER CB 1 1
12 21980 1 1 2 SER H H 206.423 -11.859 7.284 1.00 . A A . 2 SER H 1 1
12 21981 1 1 2 SER HA H 205.143 -12.712 9.693 1.00 . A A . 2 SER HA 1 1
12 21982 1 1 2 SER HB2 H 207.218 -11.791 11.059 1.00 . A A . 2 SER HB2 1 1
12 21983 1 1 2 SER HB3 H 207.139 -13.481 10.565 1.00 . A A . 2 SER HB3 1 1
12 21984 1 1 2 SER HG H 209.108 -12.818 9.912 1.00 . A A . 2 SER HG 1 1
12 21985 1 1 2 SER N N 206.249 -12.550 7.956 1.00 . A A . 2 SER N 1 1
12 21986 1 1 2 SER O O 206.204 -9.937 10.245 1.00 . A A . 2 SER O 1 1
12 21987 1 1 2 SER OG O 208.414 -12.307 9.490 1.00 . A A . 2 SER OG 1 1
12 21988 1 1 3 MET C C 203.077 -8.587 9.241 1.00 . A A . 3 MET C 1 1
12 21989 1 1 3 MET CA C 204.386 -8.811 8.489 1.00 . A A . 3 MET CA 1 1
12 21990 1 1 3 MET CB C 204.241 -8.339 7.039 1.00 . A A . 3 MET CB 1 1
12 21991 1 1 3 MET CE C 205.661 -5.172 5.957 1.00 . A A . 3 MET CE 1 1
12 21992 1 1 3 MET CG C 205.553 -7.916 6.396 1.00 . A A . 3 MET CG 1 1
12 21993 1 1 3 MET H H 204.387 -10.839 7.881 1.00 . A A . 3 MET H 1 1
12 21994 1 1 3 MET HA H 205.166 -8.241 8.967 1.00 . A A . 3 MET HA 1 1
12 21995 1 1 3 MET HB2 H 203.821 -9.143 6.452 1.00 . A A . 3 MET HB2 1 1
12 21996 1 1 3 MET HB3 H 203.565 -7.498 7.014 1.00 . A A . 3 MET HB3 1 1
12 21997 1 1 3 MET HE1 H 206.728 -5.067 6.111 1.00 . A A . 3 MET HE1 1 1
12 21998 1 1 3 MET HE2 H 205.160 -5.183 6.912 1.00 . A A . 3 MET HE2 1 1
12 21999 1 1 3 MET HE3 H 205.297 -4.338 5.374 1.00 . A A . 3 MET HE3 1 1
12 22000 1 1 3 MET HG2 H 206.190 -7.489 7.156 1.00 . A A . 3 MET HG2 1 1
12 22001 1 1 3 MET HG3 H 206.030 -8.791 5.976 1.00 . A A . 3 MET HG3 1 1
12 22002 1 1 3 MET N N 204.780 -10.214 8.525 1.00 . A A . 3 MET N 1 1
12 22003 1 1 3 MET O O 202.191 -9.442 9.235 1.00 . A A . 3 MET O 1 1
12 22004 1 1 3 MET SD S 205.328 -6.701 5.082 1.00 . A A . 3 MET SD 1 1
12 22005 1 1 4 LYS C C 201.187 -5.755 10.172 1.00 . A A . 4 LYS C 1 1
12 22006 1 1 4 LYS CA C 201.762 -7.088 10.644 1.00 . A A . 4 LYS CA 1 1
12 22007 1 1 4 LYS CB C 202.079 -7.018 12.138 1.00 . A A . 4 LYS CB 1 1
12 22008 1 1 4 LYS CD C 203.426 -8.960 12.985 1.00 . A A . 4 LYS CD 1 1
12 22009 1 1 4 LYS CE C 203.480 -9.969 14.122 1.00 . A A . 4 LYS CE 1 1
12 22010 1 1 4 LYS CG C 202.035 -8.368 12.833 1.00 . A A . 4 LYS CG 1 1
12 22011 1 1 4 LYS H H 203.704 -6.790 9.852 1.00 . A A . 4 LYS H 1 1
12 22012 1 1 4 LYS HA H 201.031 -7.863 10.475 1.00 . A A . 4 LYS HA 1 1
12 22013 1 1 4 LYS HB2 H 203.068 -6.603 12.266 1.00 . A A . 4 LYS HB2 1 1
12 22014 1 1 4 LYS HB3 H 201.361 -6.367 12.617 1.00 . A A . 4 LYS HB3 1 1
12 22015 1 1 4 LYS HD2 H 203.700 -9.455 12.066 1.00 . A A . 4 LYS HD2 1 1
12 22016 1 1 4 LYS HD3 H 204.125 -8.163 13.190 1.00 . A A . 4 LYS HD3 1 1
12 22017 1 1 4 LYS HE2 H 202.669 -10.671 14.001 1.00 . A A . 4 LYS HE2 1 1
12 22018 1 1 4 LYS HE3 H 204.422 -10.496 14.072 1.00 . A A . 4 LYS HE3 1 1
12 22019 1 1 4 LYS HG2 H 201.598 -8.245 13.812 1.00 . A A . 4 LYS HG2 1 1
12 22020 1 1 4 LYS HG3 H 201.428 -9.043 12.248 1.00 . A A . 4 LYS HG3 1 1
12 22021 1 1 4 LYS HZ1 H 202.794 -9.907 16.094 1.00 . A A . 4 LYS HZ1 1 1
12 22022 1 1 4 LYS HZ2 H 202.897 -8.388 15.356 1.00 . A A . 4 LYS HZ2 1 1
12 22023 1 1 4 LYS HZ3 H 204.303 -9.174 15.869 1.00 . A A . 4 LYS HZ3 1 1
12 22024 1 1 4 LYS N N 202.963 -7.430 9.888 1.00 . A A . 4 LYS N 1 1
12 22025 1 1 4 LYS NZ N 203.360 -9.314 15.454 1.00 . A A . 4 LYS NZ 1 1
12 22026 1 1 4 LYS O O 201.870 -4.731 10.197 1.00 . A A . 4 LYS O 1 1
12 22027 1 1 5 PHE C C 197.947 -4.328 9.965 1.00 . A A . 5 PHE C 1 1
12 22028 1 1 5 PHE CA C 199.271 -4.565 9.251 1.00 . A A . 5 PHE CA 1 1
12 22029 1 1 5 PHE CB C 199.031 -4.659 7.744 1.00 . A A . 5 PHE CB 1 1
12 22030 1 1 5 PHE CD1 C 201.367 -5.238 7.060 1.00 . A A . 5 PHE CD1 1 1
12 22031 1 1 5 PHE CD2 C 200.322 -3.361 6.031 1.00 . A A . 5 PHE CD2 1 1
12 22032 1 1 5 PHE CE1 C 202.504 -5.017 6.314 1.00 . A A . 5 PHE CE1 1 1
12 22033 1 1 5 PHE CE2 C 201.461 -3.134 5.282 1.00 . A A . 5 PHE CE2 1 1
12 22034 1 1 5 PHE CG C 200.264 -4.415 6.927 1.00 . A A . 5 PHE CG 1 1
12 22035 1 1 5 PHE CZ C 202.553 -3.963 5.424 1.00 . A A . 5 PHE CZ 1 1
12 22036 1 1 5 PHE H H 199.437 -6.622 9.733 1.00 . A A . 5 PHE H 1 1
12 22037 1 1 5 PHE HA H 199.926 -3.731 9.449 1.00 . A A . 5 PHE HA 1 1
12 22038 1 1 5 PHE HB2 H 198.666 -5.647 7.505 1.00 . A A . 5 PHE HB2 1 1
12 22039 1 1 5 PHE HB3 H 198.291 -3.928 7.456 1.00 . A A . 5 PHE HB3 1 1
12 22040 1 1 5 PHE HD1 H 201.331 -6.064 7.753 1.00 . A A . 5 PHE HD1 1 1
12 22041 1 1 5 PHE HD2 H 199.465 -2.711 5.921 1.00 . A A . 5 PHE HD2 1 1
12 22042 1 1 5 PHE HE1 H 203.354 -5.666 6.428 1.00 . A A . 5 PHE HE1 1 1
12 22043 1 1 5 PHE HE2 H 201.496 -2.307 4.588 1.00 . A A . 5 PHE HE2 1 1
12 22044 1 1 5 PHE HZ H 203.445 -3.788 4.841 1.00 . A A . 5 PHE HZ 1 1
12 22045 1 1 5 PHE N N 199.930 -5.775 9.735 1.00 . A A . 5 PHE N 1 1
12 22046 1 1 5 PHE O O 197.563 -5.086 10.857 1.00 . A A . 5 PHE O 1 1
12 22047 1 1 6 VAL C C 195.009 -2.385 9.089 1.00 . A A . 6 VAL C 1 1
12 22048 1 1 6 VAL CA C 195.959 -2.931 10.147 1.00 . A A . 6 VAL CA 1 1
12 22049 1 1 6 VAL CB C 196.090 -1.906 11.295 1.00 . A A . 6 VAL CB 1 1
12 22050 1 1 6 VAL CG1 C 195.972 -2.595 12.644 1.00 . A A . 6 VAL CG1 1 1
12 22051 1 1 6 VAL CG2 C 197.400 -1.138 11.197 1.00 . A A . 6 VAL CG2 1 1
12 22052 1 1 6 VAL H H 197.609 -2.712 8.839 1.00 . A A . 6 VAL H 1 1
12 22053 1 1 6 VAL HA H 195.534 -3.843 10.546 1.00 . A A . 6 VAL HA 1 1
12 22054 1 1 6 VAL HB H 195.280 -1.197 11.208 1.00 . A A . 6 VAL HB 1 1
12 22055 1 1 6 VAL HG11 H 195.071 -3.191 12.666 1.00 . A A . 6 VAL HG11 1 1
12 22056 1 1 6 VAL HG12 H 195.930 -1.852 13.427 1.00 . A A . 6 VAL HG12 1 1
12 22057 1 1 6 VAL HG13 H 196.829 -3.234 12.800 1.00 . A A . 6 VAL HG13 1 1
12 22058 1 1 6 VAL HG21 H 197.719 -1.105 10.167 1.00 . A A . 6 VAL HG21 1 1
12 22059 1 1 6 VAL HG22 H 198.153 -1.633 11.792 1.00 . A A . 6 VAL HG22 1 1
12 22060 1 1 6 VAL HG23 H 197.256 -0.131 11.562 1.00 . A A . 6 VAL HG23 1 1
12 22061 1 1 6 VAL N N 197.249 -3.273 9.558 1.00 . A A . 6 VAL N 1 1
12 22062 1 1 6 VAL O O 194.006 -3.015 8.772 1.00 . A A . 6 VAL O 1 1
12 22063 1 1 7 TYR C C 194.340 -1.597 6.331 1.00 . A A . 7 TYR C 1 1
12 22064 1 1 7 TYR CA C 194.470 -0.632 7.502 1.00 . A A . 7 TYR CA 1 1
12 22065 1 1 7 TYR CB C 195.022 0.709 7.011 1.00 . A A . 7 TYR CB 1 1
12 22066 1 1 7 TYR CD1 C 192.931 2.041 6.544 1.00 . A A . 7 TYR CD1 1 1
12 22067 1 1 7 TYR CD2 C 194.344 1.488 4.703 1.00 . A A . 7 TYR CD2 1 1
12 22068 1 1 7 TYR CE1 C 192.066 2.694 5.688 1.00 . A A . 7 TYR CE1 1 1
12 22069 1 1 7 TYR CE2 C 193.483 2.139 3.842 1.00 . A A . 7 TYR CE2 1 1
12 22070 1 1 7 TYR CG C 194.083 1.428 6.069 1.00 . A A . 7 TYR CG 1 1
12 22071 1 1 7 TYR CZ C 192.346 2.741 4.339 1.00 . A A . 7 TYR CZ 1 1
12 22072 1 1 7 TYR H H 196.135 -0.749 8.816 1.00 . A A . 7 TYR H 1 1
12 22073 1 1 7 TYR HA H 193.493 -0.474 7.934 1.00 . A A . 7 TYR HA 1 1
12 22074 1 1 7 TYR HB2 H 195.202 1.351 7.859 1.00 . A A . 7 TYR HB2 1 1
12 22075 1 1 7 TYR HB3 H 195.950 0.539 6.486 1.00 . A A . 7 TYR HB3 1 1
12 22076 1 1 7 TYR HD1 H 192.715 2.004 7.601 1.00 . A A . 7 TYR HD1 1 1
12 22077 1 1 7 TYR HD2 H 195.236 1.016 4.316 1.00 . A A . 7 TYR HD2 1 1
12 22078 1 1 7 TYR HE1 H 191.176 3.164 6.078 1.00 . A A . 7 TYR HE1 1 1
12 22079 1 1 7 TYR HE2 H 193.702 2.174 2.784 1.00 . A A . 7 TYR HE2 1 1
12 22080 1 1 7 TYR HH H 191.554 4.339 3.619 1.00 . A A . 7 TYR HH 1 1
12 22081 1 1 7 TYR N N 195.322 -1.217 8.534 1.00 . A A . 7 TYR N 1 1
12 22082 1 1 7 TYR O O 193.235 -1.900 5.880 1.00 . A A . 7 TYR O 1 1
12 22083 1 1 7 TYR OH O 191.486 3.391 3.482 1.00 . A A . 7 TYR OH 1 1
12 22084 1 1 8 LYS C C 195.079 -4.431 5.239 1.00 . A A . 8 LYS C 1 1
12 22085 1 1 8 LYS CA C 195.497 -3.042 4.752 1.00 . A A . 8 LYS CA 1 1
12 22086 1 1 8 LYS CB C 196.890 -3.099 4.113 1.00 . A A . 8 LYS CB 1 1
12 22087 1 1 8 LYS CD C 197.085 -4.909 2.380 1.00 . A A . 8 LYS CD 1 1
12 22088 1 1 8 LYS CE C 197.029 -5.243 0.897 1.00 . A A . 8 LYS CE 1 1
12 22089 1 1 8 LYS CG C 196.859 -3.425 2.628 1.00 . A A . 8 LYS CG 1 1
12 22090 1 1 8 LYS H H 196.327 -1.822 6.267 1.00 . A A . 8 LYS H 1 1
12 22091 1 1 8 LYS HA H 194.784 -2.704 4.015 1.00 . A A . 8 LYS HA 1 1
12 22092 1 1 8 LYS HB2 H 197.375 -2.140 4.240 1.00 . A A . 8 LYS HB2 1 1
12 22093 1 1 8 LYS HB3 H 197.476 -3.855 4.611 1.00 . A A . 8 LYS HB3 1 1
12 22094 1 1 8 LYS HD2 H 198.056 -5.184 2.763 1.00 . A A . 8 LYS HD2 1 1
12 22095 1 1 8 LYS HD3 H 196.321 -5.470 2.896 1.00 . A A . 8 LYS HD3 1 1
12 22096 1 1 8 LYS HE2 H 196.752 -4.356 0.348 1.00 . A A . 8 LYS HE2 1 1
12 22097 1 1 8 LYS HE3 H 198.008 -5.571 0.578 1.00 . A A . 8 LYS HE3 1 1
12 22098 1 1 8 LYS HG2 H 195.897 -3.146 2.227 1.00 . A A . 8 LYS HG2 1 1
12 22099 1 1 8 LYS HG3 H 197.636 -2.864 2.131 1.00 . A A . 8 LYS HG3 1 1
12 22100 1 1 8 LYS HZ1 H 195.081 -5.921 0.575 1.00 . A A . 8 LYS HZ1 1 1
12 22101 1 1 8 LYS HZ2 H 196.078 -7.048 1.348 1.00 . A A . 8 LYS HZ2 1 1
12 22102 1 1 8 LYS HZ3 H 196.253 -6.762 -0.310 1.00 . A A . 8 LYS HZ3 1 1
12 22103 1 1 8 LYS N N 195.479 -2.092 5.856 1.00 . A A . 8 LYS N 1 1
12 22104 1 1 8 LYS NZ N 196.041 -6.318 0.607 1.00 . A A . 8 LYS NZ 1 1
12 22105 1 1 8 LYS O O 194.720 -5.297 4.443 1.00 . A A . 8 LYS O 1 1
12 22106 1 1 9 GLU C C 193.287 -5.900 7.598 1.00 . A A . 9 GLU C 1 1
12 22107 1 1 9 GLU CA C 194.750 -5.901 7.159 1.00 . A A . 9 GLU CA 1 1
12 22108 1 1 9 GLU CB C 195.651 -6.208 8.356 1.00 . A A . 9 GLU CB 1 1
12 22109 1 1 9 GLU CD C 196.338 -8.615 8.012 1.00 . A A . 9 GLU CD 1 1
12 22110 1 1 9 GLU CG C 196.786 -7.166 8.033 1.00 . A A . 9 GLU CG 1 1
12 22111 1 1 9 GLU H H 195.415 -3.907 7.140 1.00 . A A . 9 GLU H 1 1
12 22112 1 1 9 GLU HA H 194.890 -6.660 6.420 1.00 . A A . 9 GLU HA 1 1
12 22113 1 1 9 GLU HB2 H 196.078 -5.285 8.714 1.00 . A A . 9 GLU HB2 1 1
12 22114 1 1 9 GLU HB3 H 195.052 -6.645 9.141 1.00 . A A . 9 GLU HB3 1 1
12 22115 1 1 9 GLU HG2 H 197.186 -6.915 7.062 1.00 . A A . 9 GLU HG2 1 1
12 22116 1 1 9 GLU HG3 H 197.558 -7.054 8.780 1.00 . A A . 9 GLU HG3 1 1
12 22117 1 1 9 GLU N N 195.125 -4.630 6.558 1.00 . A A . 9 GLU N 1 1
12 22118 1 1 9 GLU O O 192.690 -6.956 7.806 1.00 . A A . 9 GLU O 1 1
12 22119 1 1 9 GLU OE1 O 196.246 -9.224 9.099 1.00 . A A . 9 GLU OE1 1 1
12 22120 1 1 9 GLU OE2 O 196.081 -9.140 6.909 1.00 . A A . 9 GLU OE2 1 1
12 22121 1 1 10 GLU C C 190.403 -4.429 6.976 1.00 . A A . 10 GLU C 1 1
12 22122 1 1 10 GLU CA C 191.333 -4.564 8.174 1.00 . A A . 10 GLU CA 1 1
12 22123 1 1 10 GLU CB C 191.185 -3.340 9.081 1.00 . A A . 10 GLU CB 1 1
12 22124 1 1 10 GLU CD C 190.862 -3.858 11.531 1.00 . A A . 10 GLU CD 1 1
12 22125 1 1 10 GLU CG C 191.849 -3.506 10.438 1.00 . A A . 10 GLU CG 1 1
12 22126 1 1 10 GLU H H 193.248 -3.903 7.575 1.00 . A A . 10 GLU H 1 1
12 22127 1 1 10 GLU HA H 191.061 -5.448 8.729 1.00 . A A . 10 GLU HA 1 1
12 22128 1 1 10 GLU HB2 H 191.627 -2.486 8.589 1.00 . A A . 10 GLU HB2 1 1
12 22129 1 1 10 GLU HB3 H 190.135 -3.149 9.239 1.00 . A A . 10 GLU HB3 1 1
12 22130 1 1 10 GLU HG2 H 192.585 -4.294 10.371 1.00 . A A . 10 GLU HG2 1 1
12 22131 1 1 10 GLU HG3 H 192.340 -2.580 10.699 1.00 . A A . 10 GLU HG3 1 1
12 22132 1 1 10 GLU N N 192.719 -4.708 7.747 1.00 . A A . 10 GLU N 1 1
12 22133 1 1 10 GLU O O 189.454 -5.197 6.827 1.00 . A A . 10 GLU O 1 1
12 22134 1 1 10 GLU OE1 O 190.085 -4.818 11.344 1.00 . A A . 10 GLU OE1 1 1
12 22135 1 1 10 GLU OE2 O 190.863 -3.173 12.576 1.00 . A A . 10 GLU OE2 1 1
12 22136 1 1 11 HIS C C 189.610 -4.513 4.172 1.00 . A A . 11 HIS C 1 1
12 22137 1 1 11 HIS CA C 189.864 -3.211 4.935 1.00 . A A . 11 HIS CA 1 1
12 22138 1 1 11 HIS CB C 190.550 -2.198 4.016 1.00 . A A . 11 HIS CB 1 1
12 22139 1 1 11 HIS CD2 C 190.184 -0.063 5.444 1.00 . A A . 11 HIS CD2 1 1
12 22140 1 1 11 HIS CE1 C 189.417 1.250 3.865 1.00 . A A . 11 HIS CE1 1 1
12 22141 1 1 11 HIS CG C 190.159 -0.779 4.295 1.00 . A A . 11 HIS CG 1 1
12 22142 1 1 11 HIS H H 191.458 -2.866 6.297 1.00 . A A . 11 HIS H 1 1
12 22143 1 1 11 HIS HA H 188.919 -2.803 5.258 1.00 . A A . 11 HIS HA 1 1
12 22144 1 1 11 HIS HB2 H 191.619 -2.278 4.138 1.00 . A A . 11 HIS HB2 1 1
12 22145 1 1 11 HIS HB3 H 190.291 -2.419 2.992 1.00 . A A . 11 HIS HB3 1 1
12 22146 1 1 11 HIS HD1 H 189.538 -0.153 2.381 1.00 . A A . 11 HIS HD1 1 1
12 22147 1 1 11 HIS HD2 H 190.510 -0.416 6.413 1.00 . A A . 11 HIS HD2 1 1
12 22148 1 1 11 HIS HE1 H 189.026 2.113 3.345 1.00 . A A . 11 HIS HE1 1 1
12 22149 1 1 11 HIS HE2 H 189.562 1.911 5.798 1.00 . A A . 11 HIS HE2 1 1
12 22150 1 1 11 HIS N N 190.682 -3.447 6.122 1.00 . A A . 11 HIS N 1 1
12 22151 1 1 11 HIS ND1 N 189.673 0.072 3.325 1.00 . A A . 11 HIS ND1 1 1
12 22152 1 1 11 HIS NE2 N 189.716 1.194 5.149 1.00 . A A . 11 HIS NE2 1 1
12 22153 1 1 11 HIS O O 190.501 -5.017 3.490 1.00 . A A . 11 HIS O 1 1
12 22154 1 1 12 PRO C C 188.572 -6.406 2.193 1.00 . A A . 12 PRO C 1 1
12 22155 1 1 12 PRO CA C 188.024 -6.326 3.610 1.00 . A A . 12 PRO CA 1 1
12 22156 1 1 12 PRO CB C 186.501 -6.283 3.550 1.00 . A A . 12 PRO CB 1 1
12 22157 1 1 12 PRO CD C 187.275 -4.558 5.092 1.00 . A A . 12 PRO CD 1 1
12 22158 1 1 12 PRO CG C 186.055 -5.280 4.570 1.00 . A A . 12 PRO CG 1 1
12 22159 1 1 12 PRO HA H 188.342 -7.192 4.171 1.00 . A A . 12 PRO HA 1 1
12 22160 1 1 12 PRO HB2 H 186.199 -5.990 2.553 1.00 . A A . 12 PRO HB2 1 1
12 22161 1 1 12 PRO HB3 H 186.111 -7.264 3.768 1.00 . A A . 12 PRO HB3 1 1
12 22162 1 1 12 PRO HD2 H 187.166 -3.493 4.951 1.00 . A A . 12 PRO HD2 1 1
12 22163 1 1 12 PRO HD3 H 187.420 -4.782 6.138 1.00 . A A . 12 PRO HD3 1 1
12 22164 1 1 12 PRO HG2 H 185.384 -4.571 4.109 1.00 . A A . 12 PRO HG2 1 1
12 22165 1 1 12 PRO HG3 H 185.553 -5.789 5.379 1.00 . A A . 12 PRO HG3 1 1
12 22166 1 1 12 PRO N N 188.387 -5.081 4.285 1.00 . A A . 12 PRO N 1 1
12 22167 1 1 12 PRO O O 189.069 -5.419 1.654 1.00 . A A . 12 PRO O 1 1
12 22168 1 1 13 PHE C C 188.155 -6.917 -0.757 1.00 . A A . 13 PHE C 1 1
12 22169 1 1 13 PHE CA C 188.948 -7.764 0.228 1.00 . A A . 13 PHE CA 1 1
12 22170 1 1 13 PHE CB C 188.893 -9.236 -0.185 1.00 . A A . 13 PHE CB 1 1
12 22171 1 1 13 PHE CD1 C 189.790 -8.918 -2.507 1.00 . A A . 13 PHE CD1 1 1
12 22172 1 1 13 PHE CD2 C 190.846 -10.526 -1.096 1.00 . A A . 13 PHE CD2 1 1
12 22173 1 1 13 PHE CE1 C 190.685 -9.213 -3.518 1.00 . A A . 13 PHE CE1 1 1
12 22174 1 1 13 PHE CE2 C 191.746 -10.822 -2.103 1.00 . A A . 13 PHE CE2 1 1
12 22175 1 1 13 PHE CG C 189.859 -9.571 -1.287 1.00 . A A . 13 PHE CG 1 1
12 22176 1 1 13 PHE CZ C 191.663 -10.164 -3.315 1.00 . A A . 13 PHE CZ 1 1
12 22177 1 1 13 PHE H H 188.047 -8.332 2.055 1.00 . A A . 13 PHE H 1 1
12 22178 1 1 13 PHE HA H 189.970 -7.435 0.212 1.00 . A A . 13 PHE HA 1 1
12 22179 1 1 13 PHE HB2 H 189.131 -9.853 0.668 1.00 . A A . 13 PHE HB2 1 1
12 22180 1 1 13 PHE HB3 H 187.897 -9.471 -0.530 1.00 . A A . 13 PHE HB3 1 1
12 22181 1 1 13 PHE HD1 H 189.025 -8.173 -2.669 1.00 . A A . 13 PHE HD1 1 1
12 22182 1 1 13 PHE HD2 H 190.909 -11.041 -0.149 1.00 . A A . 13 PHE HD2 1 1
12 22183 1 1 13 PHE HE1 H 190.619 -8.698 -4.464 1.00 . A A . 13 PHE HE1 1 1
12 22184 1 1 13 PHE HE2 H 192.510 -11.567 -1.943 1.00 . A A . 13 PHE HE2 1 1
12 22185 1 1 13 PHE HZ H 192.368 -10.387 -4.102 1.00 . A A . 13 PHE HZ 1 1
12 22186 1 1 13 PHE N N 188.463 -7.581 1.584 1.00 . A A . 13 PHE N 1 1
12 22187 1 1 13 PHE O O 188.732 -6.201 -1.578 1.00 . A A . 13 PHE O 1 1
12 22188 1 1 14 GLU C C 186.339 -4.739 -1.521 1.00 . A A . 14 GLU C 1 1
12 22189 1 1 14 GLU CA C 185.968 -6.220 -1.559 1.00 . A A . 14 GLU CA 1 1
12 22190 1 1 14 GLU CB C 184.500 -6.408 -1.168 1.00 . A A . 14 GLU CB 1 1
12 22191 1 1 14 GLU CD C 182.836 -8.234 -1.707 1.00 . A A . 14 GLU CD 1 1
12 22192 1 1 14 GLU CG C 183.665 -7.084 -2.245 1.00 . A A . 14 GLU CG 1 1
12 22193 1 1 14 GLU H H 186.427 -7.576 0.003 1.00 . A A . 14 GLU H 1 1
12 22194 1 1 14 GLU HA H 186.115 -6.588 -2.563 1.00 . A A . 14 GLU HA 1 1
12 22195 1 1 14 GLU HB2 H 184.453 -7.012 -0.274 1.00 . A A . 14 GLU HB2 1 1
12 22196 1 1 14 GLU HB3 H 184.066 -5.440 -0.961 1.00 . A A . 14 GLU HB3 1 1
12 22197 1 1 14 GLU HG2 H 183.000 -6.353 -2.678 1.00 . A A . 14 GLU HG2 1 1
12 22198 1 1 14 GLU HG3 H 184.327 -7.463 -3.009 1.00 . A A . 14 GLU HG3 1 1
12 22199 1 1 14 GLU N N 186.831 -6.992 -0.672 1.00 . A A . 14 GLU N 1 1
12 22200 1 1 14 GLU O O 186.071 -3.996 -2.464 1.00 . A A . 14 GLU O 1 1
12 22201 1 1 14 GLU OE1 O 181.889 -7.973 -0.936 1.00 . A A . 14 GLU OE1 1 1
12 22202 1 1 14 GLU OE2 O 183.135 -9.396 -2.055 1.00 . A A . 14 GLU OE2 1 1
12 22203 1 1 15 LYS C C 188.713 -2.680 -0.933 1.00 . A A . 15 LYS C 1 1
12 22204 1 1 15 LYS CA C 187.372 -2.934 -0.253 1.00 . A A . 15 LYS CA 1 1
12 22205 1 1 15 LYS CB C 187.468 -2.590 1.233 1.00 . A A . 15 LYS CB 1 1
12 22206 1 1 15 LYS CD C 185.263 -1.984 2.256 1.00 . A A . 15 LYS CD 1 1
12 22207 1 1 15 LYS CE C 184.230 -2.381 3.295 1.00 . A A . 15 LYS CE 1 1
12 22208 1 1 15 LYS CG C 186.285 -3.085 2.045 1.00 . A A . 15 LYS CG 1 1
12 22209 1 1 15 LYS H H 187.146 -4.960 0.296 1.00 . A A . 15 LYS H 1 1
12 22210 1 1 15 LYS HA H 186.624 -2.307 -0.711 1.00 . A A . 15 LYS HA 1 1
12 22211 1 1 15 LYS HB2 H 188.364 -3.035 1.638 1.00 . A A . 15 LYS HB2 1 1
12 22212 1 1 15 LYS HB3 H 187.526 -1.517 1.341 1.00 . A A . 15 LYS HB3 1 1
12 22213 1 1 15 LYS HD2 H 185.775 -1.095 2.593 1.00 . A A . 15 LYS HD2 1 1
12 22214 1 1 15 LYS HD3 H 184.765 -1.786 1.318 1.00 . A A . 15 LYS HD3 1 1
12 22215 1 1 15 LYS HE2 H 183.944 -3.407 3.125 1.00 . A A . 15 LYS HE2 1 1
12 22216 1 1 15 LYS HE3 H 184.675 -2.290 4.275 1.00 . A A . 15 LYS HE3 1 1
12 22217 1 1 15 LYS HG2 H 185.813 -3.903 1.521 1.00 . A A . 15 LYS HG2 1 1
12 22218 1 1 15 LYS HG3 H 186.637 -3.426 3.005 1.00 . A A . 15 LYS HG3 1 1
12 22219 1 1 15 LYS HZ1 H 182.585 -1.582 2.286 1.00 . A A . 15 LYS HZ1 1 1
12 22220 1 1 15 LYS HZ2 H 183.267 -0.531 3.422 1.00 . A A . 15 LYS HZ2 1 1
12 22221 1 1 15 LYS HZ3 H 182.319 -1.833 3.938 1.00 . A A . 15 LYS HZ3 1 1
12 22222 1 1 15 LYS N N 186.960 -4.321 -0.421 1.00 . A A . 15 LYS N 1 1
12 22223 1 1 15 LYS NZ N 183.015 -1.522 3.231 1.00 . A A . 15 LYS NZ 1 1
12 22224 1 1 15 LYS O O 188.791 -1.936 -1.912 1.00 . A A . 15 LYS O 1 1
12 22225 1 1 16 ARG C C 191.099 -3.435 -2.475 1.00 . A A . 16 ARG C 1 1
12 22226 1 1 16 ARG CA C 191.105 -3.137 -0.978 1.00 . A A . 16 ARG CA 1 1
12 22227 1 1 16 ARG CB C 192.117 -4.037 -0.261 1.00 . A A . 16 ARG CB 1 1
12 22228 1 1 16 ARG CD C 192.623 -6.271 0.770 1.00 . A A . 16 ARG CD 1 1
12 22229 1 1 16 ARG CG C 191.664 -5.479 -0.104 1.00 . A A . 16 ARG CG 1 1
12 22230 1 1 16 ARG CZ C 192.483 -8.228 2.261 1.00 . A A . 16 ARG CZ 1 1
12 22231 1 1 16 ARG H H 189.647 -3.881 0.368 1.00 . A A . 16 ARG H 1 1
12 22232 1 1 16 ARG HA H 191.394 -2.106 -0.836 1.00 . A A . 16 ARG HA 1 1
12 22233 1 1 16 ARG HB2 H 193.041 -4.033 -0.821 1.00 . A A . 16 ARG HB2 1 1
12 22234 1 1 16 ARG HB3 H 192.304 -3.632 0.723 1.00 . A A . 16 ARG HB3 1 1
12 22235 1 1 16 ARG HD2 H 193.274 -6.852 0.134 1.00 . A A . 16 ARG HD2 1 1
12 22236 1 1 16 ARG HD3 H 193.215 -5.578 1.351 1.00 . A A . 16 ARG HD3 1 1
12 22237 1 1 16 ARG HE H 190.977 -6.980 1.866 1.00 . A A . 16 ARG HE 1 1
12 22238 1 1 16 ARG HG2 H 190.688 -5.492 0.349 1.00 . A A . 16 ARG HG2 1 1
12 22239 1 1 16 ARG HG3 H 191.614 -5.940 -1.077 1.00 . A A . 16 ARG HG3 1 1
12 22240 1 1 16 ARG HH11 H 194.301 -7.945 1.420 1.00 . A A . 16 ARG HH11 1 1
12 22241 1 1 16 ARG HH12 H 194.175 -9.314 2.472 1.00 . A A . 16 ARG HH12 1 1
12 22242 1 1 16 ARG HH21 H 190.810 -8.781 3.250 1.00 . A A . 16 ARG HH21 1 1
12 22243 1 1 16 ARG HH22 H 192.194 -9.790 3.510 1.00 . A A . 16 ARG HH22 1 1
12 22244 1 1 16 ARG N N 189.769 -3.301 -0.413 1.00 . A A . 16 ARG N 1 1
12 22245 1 1 16 ARG NE N 191.920 -7.172 1.679 1.00 . A A . 16 ARG NE 1 1
12 22246 1 1 16 ARG NH1 N 193.757 -8.520 2.032 1.00 . A A . 16 ARG NH1 1 1
12 22247 1 1 16 ARG NH2 N 191.771 -8.996 3.073 1.00 . A A . 16 ARG NH2 1 1
12 22248 1 1 16 ARG O O 191.902 -2.885 -3.230 1.00 . A A . 16 ARG O 1 1
12 22249 1 1 17 ARG C C 189.265 -3.588 -5.057 1.00 . A A . 17 ARG C 1 1
12 22250 1 1 17 ARG CA C 190.065 -4.649 -4.312 1.00 . A A . 17 ARG CA 1 1
12 22251 1 1 17 ARG CB C 189.401 -6.012 -4.481 1.00 . A A . 17 ARG CB 1 1
12 22252 1 1 17 ARG CD C 188.621 -7.772 -6.090 1.00 . A A . 17 ARG CD 1 1
12 22253 1 1 17 ARG CG C 189.497 -6.549 -5.899 1.00 . A A . 17 ARG CG 1 1
12 22254 1 1 17 ARG CZ C 188.934 -8.486 -8.428 1.00 . A A . 17 ARG CZ 1 1
12 22255 1 1 17 ARG H H 189.559 -4.696 -2.257 1.00 . A A . 17 ARG H 1 1
12 22256 1 1 17 ARG HA H 191.059 -4.691 -4.726 1.00 . A A . 17 ARG HA 1 1
12 22257 1 1 17 ARG HB2 H 189.877 -6.718 -3.816 1.00 . A A . 17 ARG HB2 1 1
12 22258 1 1 17 ARG HB3 H 188.357 -5.929 -4.219 1.00 . A A . 17 ARG HB3 1 1
12 22259 1 1 17 ARG HD2 H 189.180 -8.646 -5.797 1.00 . A A . 17 ARG HD2 1 1
12 22260 1 1 17 ARG HD3 H 187.750 -7.674 -5.459 1.00 . A A . 17 ARG HD3 1 1
12 22261 1 1 17 ARG HE H 187.295 -7.603 -7.712 1.00 . A A . 17 ARG HE 1 1
12 22262 1 1 17 ARG HG2 H 189.179 -5.781 -6.588 1.00 . A A . 17 ARG HG2 1 1
12 22263 1 1 17 ARG HG3 H 190.523 -6.817 -6.104 1.00 . A A . 17 ARG HG3 1 1
12 22264 1 1 17 ARG HH11 H 190.516 -8.856 -7.222 1.00 . A A . 17 ARG HH11 1 1
12 22265 1 1 17 ARG HH12 H 190.707 -9.353 -8.869 1.00 . A A . 17 ARG HH12 1 1
12 22266 1 1 17 ARG HH21 H 187.547 -8.254 -9.879 1.00 . A A . 17 ARG HH21 1 1
12 22267 1 1 17 ARG HH22 H 189.023 -9.011 -10.377 1.00 . A A . 17 ARG HH22 1 1
12 22268 1 1 17 ARG N N 190.180 -4.298 -2.902 1.00 . A A . 17 ARG N 1 1
12 22269 1 1 17 ARG NE N 188.188 -7.928 -7.476 1.00 . A A . 17 ARG NE 1 1
12 22270 1 1 17 ARG NH1 N 190.153 -8.935 -8.149 1.00 . A A . 17 ARG NH1 1 1
12 22271 1 1 17 ARG NH2 N 188.462 -8.592 -9.662 1.00 . A A . 17 ARG NH2 1 1
12 22272 1 1 17 ARG O O 189.668 -3.126 -6.124 1.00 . A A . 17 ARG O 1 1
12 22273 1 1 18 SER C C 188.080 -0.972 -5.508 1.00 . A A . 18 SER C 1 1
12 22274 1 1 18 SER CA C 187.267 -2.190 -5.081 1.00 . A A . 18 SER CA 1 1
12 22275 1 1 18 SER CB C 186.175 -1.771 -4.094 1.00 . A A . 18 SER CB 1 1
12 22276 1 1 18 SER H H 187.861 -3.605 -3.633 1.00 . A A . 18 SER H 1 1
12 22277 1 1 18 SER HA H 186.806 -2.627 -5.952 1.00 . A A . 18 SER HA 1 1
12 22278 1 1 18 SER HB2 H 185.415 -2.538 -4.053 1.00 . A A . 18 SER HB2 1 1
12 22279 1 1 18 SER HB3 H 186.608 -1.644 -3.112 1.00 . A A . 18 SER HB3 1 1
12 22280 1 1 18 SER HG H 184.688 -0.496 -4.115 1.00 . A A . 18 SER HG 1 1
12 22281 1 1 18 SER N N 188.128 -3.201 -4.482 1.00 . A A . 18 SER N 1 1
12 22282 1 1 18 SER O O 187.843 -0.391 -6.566 1.00 . A A . 18 SER O 1 1
12 22283 1 1 18 SER OG O 185.570 -0.552 -4.489 1.00 . A A . 18 SER OG 1 1
12 22284 1 1 19 GLU C C 190.931 0.184 -6.034 1.00 . A A . 19 GLU C 1 1
12 22285 1 1 19 GLU CA C 189.909 0.539 -4.960 1.00 . A A . 19 GLU CA 1 1
12 22286 1 1 19 GLU CB C 190.628 0.990 -3.691 1.00 . A A . 19 GLU CB 1 1
12 22287 1 1 19 GLU CD C 189.853 2.096 -1.556 1.00 . A A . 19 GLU CD 1 1
12 22288 1 1 19 GLU CG C 190.023 2.229 -3.057 1.00 . A A . 19 GLU CG 1 1
12 22289 1 1 19 GLU H H 189.190 -1.110 -3.850 1.00 . A A . 19 GLU H 1 1
12 22290 1 1 19 GLU HA H 189.290 1.344 -5.320 1.00 . A A . 19 GLU HA 1 1
12 22291 1 1 19 GLU HB2 H 190.594 0.189 -2.968 1.00 . A A . 19 GLU HB2 1 1
12 22292 1 1 19 GLU HB3 H 191.658 1.202 -3.932 1.00 . A A . 19 GLU HB3 1 1
12 22293 1 1 19 GLU HG2 H 190.671 3.069 -3.257 1.00 . A A . 19 GLU HG2 1 1
12 22294 1 1 19 GLU HG3 H 189.055 2.408 -3.500 1.00 . A A . 19 GLU HG3 1 1
12 22295 1 1 19 GLU N N 189.048 -0.600 -4.675 1.00 . A A . 19 GLU N 1 1
12 22296 1 1 19 GLU O O 191.194 0.972 -6.941 1.00 . A A . 19 GLU O 1 1
12 22297 1 1 19 GLU OE1 O 189.505 0.988 -1.095 1.00 . A A . 19 GLU OE1 1 1
12 22298 1 1 19 GLU OE2 O 190.069 3.098 -0.843 1.00 . A A . 19 GLU OE2 1 1
12 22299 1 1 20 GLY C C 191.899 -1.662 -8.256 1.00 . A A . 20 GLY C 1 1
12 22300 1 1 20 GLY CA C 192.494 -1.448 -6.882 1.00 . A A . 20 GLY CA 1 1
12 22301 1 1 20 GLY H H 191.257 -1.593 -5.173 1.00 . A A . 20 GLY H 1 1
12 22302 1 1 20 GLY HA2 H 193.272 -0.702 -6.949 1.00 . A A . 20 GLY HA2 1 1
12 22303 1 1 20 GLY HA3 H 192.928 -2.377 -6.540 1.00 . A A . 20 GLY HA3 1 1
12 22304 1 1 20 GLY N N 191.506 -1.008 -5.918 1.00 . A A . 20 GLY N 1 1
12 22305 1 1 20 GLY O O 192.339 -1.059 -9.233 1.00 . A A . 20 GLY O 1 1
12 22306 1 1 21 GLU C C 189.803 -1.526 -10.306 1.00 . A A . 21 GLU C 1 1
12 22307 1 1 21 GLU CA C 190.228 -2.810 -9.595 1.00 . A A . 21 GLU CA 1 1
12 22308 1 1 21 GLU CB C 189.021 -3.715 -9.353 1.00 . A A . 21 GLU CB 1 1
12 22309 1 1 21 GLU CD C 187.401 -5.081 -10.724 1.00 . A A . 21 GLU CD 1 1
12 22310 1 1 21 GLU CG C 188.024 -3.718 -10.494 1.00 . A A . 21 GLU CG 1 1
12 22311 1 1 21 GLU H H 190.573 -2.966 -7.523 1.00 . A A . 21 GLU H 1 1
12 22312 1 1 21 GLU HA H 190.933 -3.336 -10.220 1.00 . A A . 21 GLU HA 1 1
12 22313 1 1 21 GLU HB2 H 189.372 -4.724 -9.207 1.00 . A A . 21 GLU HB2 1 1
12 22314 1 1 21 GLU HB3 H 188.513 -3.386 -8.458 1.00 . A A . 21 GLU HB3 1 1
12 22315 1 1 21 GLU HG2 H 187.242 -3.012 -10.268 1.00 . A A . 21 GLU HG2 1 1
12 22316 1 1 21 GLU HG3 H 188.536 -3.413 -11.394 1.00 . A A . 21 GLU HG3 1 1
12 22317 1 1 21 GLU N N 190.887 -2.520 -8.334 1.00 . A A . 21 GLU N 1 1
12 22318 1 1 21 GLU O O 189.663 -1.503 -11.524 1.00 . A A . 21 GLU O 1 1
12 22319 1 1 21 GLU OE1 O 186.627 -5.534 -9.855 1.00 . A A . 21 GLU OE1 1 1
12 22320 1 1 21 GLU OE2 O 187.686 -5.695 -11.774 1.00 . A A . 21 GLU OE2 1 1
12 22321 1 1 22 LYS C C 190.423 1.685 -10.393 1.00 . A A . 22 LYS C 1 1
12 22322 1 1 22 LYS CA C 189.200 0.818 -10.117 1.00 . A A . 22 LYS CA 1 1
12 22323 1 1 22 LYS CB C 188.225 1.536 -9.178 1.00 . A A . 22 LYS CB 1 1
12 22324 1 1 22 LYS CD C 189.177 3.754 -8.464 1.00 . A A . 22 LYS CD 1 1
12 22325 1 1 22 LYS CE C 188.559 4.965 -7.782 1.00 . A A . 22 LYS CE 1 1
12 22326 1 1 22 LYS CG C 188.172 3.048 -9.363 1.00 . A A . 22 LYS CG 1 1
12 22327 1 1 22 LYS H H 189.730 -0.528 -8.574 1.00 . A A . 22 LYS H 1 1
12 22328 1 1 22 LYS HA H 188.705 0.613 -11.053 1.00 . A A . 22 LYS HA 1 1
12 22329 1 1 22 LYS HB2 H 187.234 1.145 -9.350 1.00 . A A . 22 LYS HB2 1 1
12 22330 1 1 22 LYS HB3 H 188.510 1.331 -8.157 1.00 . A A . 22 LYS HB3 1 1
12 22331 1 1 22 LYS HD2 H 189.519 3.064 -7.706 1.00 . A A . 22 LYS HD2 1 1
12 22332 1 1 22 LYS HD3 H 190.015 4.077 -9.063 1.00 . A A . 22 LYS HD3 1 1
12 22333 1 1 22 LYS HE2 H 187.676 4.650 -7.248 1.00 . A A . 22 LYS HE2 1 1
12 22334 1 1 22 LYS HE3 H 189.275 5.372 -7.082 1.00 . A A . 22 LYS HE3 1 1
12 22335 1 1 22 LYS HG2 H 188.399 3.283 -10.392 1.00 . A A . 22 LYS HG2 1 1
12 22336 1 1 22 LYS HG3 H 187.179 3.396 -9.122 1.00 . A A . 22 LYS HG3 1 1
12 22337 1 1 22 LYS HZ1 H 187.641 5.607 -9.544 1.00 . A A . 22 LYS HZ1 1 1
12 22338 1 1 22 LYS HZ2 H 189.038 6.473 -9.146 1.00 . A A . 22 LYS HZ2 1 1
12 22339 1 1 22 LYS HZ3 H 187.601 6.748 -8.296 1.00 . A A . 22 LYS HZ3 1 1
12 22340 1 1 22 LYS N N 189.603 -0.458 -9.542 1.00 . A A . 22 LYS N 1 1
12 22341 1 1 22 LYS NZ N 188.183 6.022 -8.760 1.00 . A A . 22 LYS NZ 1 1
12 22342 1 1 22 LYS O O 190.584 2.222 -11.488 1.00 . A A . 22 LYS O 1 1
12 22343 1 1 23 ILE C C 193.367 2.041 -10.663 1.00 . A A . 23 ILE C 1 1
12 22344 1 1 23 ILE CA C 192.507 2.584 -9.523 1.00 . A A . 23 ILE CA 1 1
12 22345 1 1 23 ILE CB C 193.288 2.561 -8.190 1.00 . A A . 23 ILE CB 1 1
12 22346 1 1 23 ILE CD1 C 192.815 2.993 -5.727 1.00 . A A . 23 ILE CD1 1 1
12 22347 1 1 23 ILE CG1 C 192.558 3.417 -7.155 1.00 . A A . 23 ILE CG1 1 1
12 22348 1 1 23 ILE CG2 C 194.724 3.043 -8.356 1.00 . A A . 23 ILE CG2 1 1
12 22349 1 1 23 ILE H H 191.108 1.339 -8.552 1.00 . A A . 23 ILE H 1 1
12 22350 1 1 23 ILE HA H 192.233 3.607 -9.743 1.00 . A A . 23 ILE HA 1 1
12 22351 1 1 23 ILE HB H 193.315 1.542 -7.840 1.00 . A A . 23 ILE HB 1 1
12 22352 1 1 23 ILE HD11 H 193.270 3.811 -5.187 1.00 . A A . 23 ILE HD11 1 1
12 22353 1 1 23 ILE HD12 H 193.478 2.142 -5.718 1.00 . A A . 23 ILE HD12 1 1
12 22354 1 1 23 ILE HD13 H 191.879 2.727 -5.259 1.00 . A A . 23 ILE HD13 1 1
12 22355 1 1 23 ILE HG12 H 192.877 4.443 -7.257 1.00 . A A . 23 ILE HG12 1 1
12 22356 1 1 23 ILE HG13 H 191.495 3.355 -7.334 1.00 . A A . 23 ILE HG13 1 1
12 22357 1 1 23 ILE HG21 H 195.102 2.739 -9.319 1.00 . A A . 23 ILE HG21 1 1
12 22358 1 1 23 ILE HG22 H 195.337 2.612 -7.579 1.00 . A A . 23 ILE HG22 1 1
12 22359 1 1 23 ILE HG23 H 194.754 4.117 -8.278 1.00 . A A . 23 ILE HG23 1 1
12 22360 1 1 23 ILE N N 191.288 1.802 -9.396 1.00 . A A . 23 ILE N 1 1
12 22361 1 1 23 ILE O O 194.150 2.774 -11.270 1.00 . A A . 23 ILE O 1 1
12 22362 1 1 24 ARG C C 193.319 0.420 -13.374 1.00 . A A . 24 ARG C 1 1
12 22363 1 1 24 ARG CA C 193.950 0.109 -12.024 1.00 . A A . 24 ARG CA 1 1
12 22364 1 1 24 ARG CB C 193.978 -1.402 -11.797 1.00 . A A . 24 ARG CB 1 1
12 22365 1 1 24 ARG CD C 196.229 -1.296 -10.683 1.00 . A A . 24 ARG CD 1 1
12 22366 1 1 24 ARG CG C 194.807 -1.821 -10.594 1.00 . A A . 24 ARG CG 1 1
12 22367 1 1 24 ARG CZ C 197.187 -2.736 -12.440 1.00 . A A . 24 ARG CZ 1 1
12 22368 1 1 24 ARG H H 192.559 0.228 -10.442 1.00 . A A . 24 ARG H 1 1
12 22369 1 1 24 ARG HA H 194.960 0.490 -12.008 1.00 . A A . 24 ARG HA 1 1
12 22370 1 1 24 ARG HB2 H 192.964 -1.749 -11.649 1.00 . A A . 24 ARG HB2 1 1
12 22371 1 1 24 ARG HB3 H 194.388 -1.879 -12.675 1.00 . A A . 24 ARG HB3 1 1
12 22372 1 1 24 ARG HD2 H 196.219 -0.234 -10.491 1.00 . A A . 24 ARG HD2 1 1
12 22373 1 1 24 ARG HD3 H 196.829 -1.789 -9.932 1.00 . A A . 24 ARG HD3 1 1
12 22374 1 1 24 ARG HE H 196.953 -0.759 -12.582 1.00 . A A . 24 ARG HE 1 1
12 22375 1 1 24 ARG HG2 H 194.347 -1.427 -9.700 1.00 . A A . 24 ARG HG2 1 1
12 22376 1 1 24 ARG HG3 H 194.831 -2.899 -10.544 1.00 . A A . 24 ARG HG3 1 1
12 22377 1 1 24 ARG HH11 H 196.624 -3.721 -10.766 1.00 . A A . 24 ARG HH11 1 1
12 22378 1 1 24 ARG HH12 H 197.300 -4.709 -12.017 1.00 . A A . 24 ARG HH12 1 1
12 22379 1 1 24 ARG HH21 H 197.843 -2.058 -14.228 1.00 . A A . 24 ARG HH21 1 1
12 22380 1 1 24 ARG HH22 H 197.993 -3.765 -13.981 1.00 . A A . 24 ARG HH22 1 1
12 22381 1 1 24 ARG N N 193.204 0.755 -10.955 1.00 . A A . 24 ARG N 1 1
12 22382 1 1 24 ARG NE N 196.821 -1.535 -11.998 1.00 . A A . 24 ARG NE 1 1
12 22383 1 1 24 ARG NH1 N 197.024 -3.809 -11.679 1.00 . A A . 24 ARG NH1 1 1
12 22384 1 1 24 ARG NH2 N 197.718 -2.863 -13.649 1.00 . A A . 24 ARG NH2 1 1
12 22385 1 1 24 ARG O O 194.012 0.721 -14.346 1.00 . A A . 24 ARG O 1 1
12 22386 1 1 25 LYS C C 191.236 2.100 -14.960 1.00 . A A . 25 LYS C 1 1
12 22387 1 1 25 LYS CA C 191.248 0.612 -14.639 1.00 . A A . 25 LYS CA 1 1
12 22388 1 1 25 LYS CB C 189.822 0.113 -14.465 1.00 . A A . 25 LYS CB 1 1
12 22389 1 1 25 LYS CD C 188.332 -1.826 -13.895 1.00 . A A . 25 LYS CD 1 1
12 22390 1 1 25 LYS CE C 187.360 -1.506 -15.019 1.00 . A A . 25 LYS CE 1 1
12 22391 1 1 25 LYS CG C 189.745 -1.385 -14.242 1.00 . A A . 25 LYS CG 1 1
12 22392 1 1 25 LYS H H 191.499 0.097 -12.610 1.00 . A A . 25 LYS H 1 1
12 22393 1 1 25 LYS HA H 191.715 0.076 -15.451 1.00 . A A . 25 LYS HA 1 1
12 22394 1 1 25 LYS HB2 H 189.389 0.608 -13.606 1.00 . A A . 25 LYS HB2 1 1
12 22395 1 1 25 LYS HB3 H 189.250 0.361 -15.346 1.00 . A A . 25 LYS HB3 1 1
12 22396 1 1 25 LYS HD2 H 188.329 -2.892 -13.723 1.00 . A A . 25 LYS HD2 1 1
12 22397 1 1 25 LYS HD3 H 188.015 -1.313 -13.000 1.00 . A A . 25 LYS HD3 1 1
12 22398 1 1 25 LYS HE2 H 186.852 -0.581 -14.786 1.00 . A A . 25 LYS HE2 1 1
12 22399 1 1 25 LYS HE3 H 187.918 -1.386 -15.937 1.00 . A A . 25 LYS HE3 1 1
12 22400 1 1 25 LYS HG2 H 190.058 -1.891 -15.144 1.00 . A A . 25 LYS HG2 1 1
12 22401 1 1 25 LYS HG3 H 190.409 -1.649 -13.430 1.00 . A A . 25 LYS HG3 1 1
12 22402 1 1 25 LYS HZ1 H 186.662 -3.246 -15.940 1.00 . A A . 25 LYS HZ1 1 1
12 22403 1 1 25 LYS HZ2 H 185.436 -2.170 -15.490 1.00 . A A . 25 LYS HZ2 1 1
12 22404 1 1 25 LYS HZ3 H 186.215 -3.104 -14.314 1.00 . A A . 25 LYS HZ3 1 1
12 22405 1 1 25 LYS N N 191.994 0.344 -13.422 1.00 . A A . 25 LYS N 1 1
12 22406 1 1 25 LYS NZ N 186.348 -2.582 -15.203 1.00 . A A . 25 LYS NZ 1 1
12 22407 1 1 25 LYS O O 191.354 2.500 -16.117 1.00 . A A . 25 LYS O 1 1
12 22408 1 1 26 LYS C C 192.449 4.907 -14.282 1.00 . A A . 26 LYS C 1 1
12 22409 1 1 26 LYS CA C 191.050 4.352 -14.078 1.00 . A A . 26 LYS CA 1 1
12 22410 1 1 26 LYS CB C 190.406 4.996 -12.859 1.00 . A A . 26 LYS CB 1 1
12 22411 1 1 26 LYS CD C 188.712 6.649 -12.039 1.00 . A A . 26 LYS CD 1 1
12 22412 1 1 26 LYS CE C 188.648 8.162 -11.902 1.00 . A A . 26 LYS CE 1 1
12 22413 1 1 26 LYS CG C 189.592 6.228 -13.201 1.00 . A A . 26 LYS CG 1 1
12 22414 1 1 26 LYS H H 190.994 2.531 -13.030 1.00 . A A . 26 LYS H 1 1
12 22415 1 1 26 LYS HA H 190.452 4.574 -14.943 1.00 . A A . 26 LYS HA 1 1
12 22416 1 1 26 LYS HB2 H 189.754 4.277 -12.391 1.00 . A A . 26 LYS HB2 1 1
12 22417 1 1 26 LYS HB3 H 191.179 5.279 -12.163 1.00 . A A . 26 LYS HB3 1 1
12 22418 1 1 26 LYS HD2 H 187.715 6.269 -12.204 1.00 . A A . 26 LYS HD2 1 1
12 22419 1 1 26 LYS HD3 H 189.113 6.229 -11.129 1.00 . A A . 26 LYS HD3 1 1
12 22420 1 1 26 LYS HE2 H 188.925 8.432 -10.894 1.00 . A A . 26 LYS HE2 1 1
12 22421 1 1 26 LYS HE3 H 189.349 8.604 -12.597 1.00 . A A . 26 LYS HE3 1 1
12 22422 1 1 26 LYS HG2 H 190.266 7.036 -13.445 1.00 . A A . 26 LYS HG2 1 1
12 22423 1 1 26 LYS HG3 H 188.968 6.005 -14.054 1.00 . A A . 26 LYS HG3 1 1
12 22424 1 1 26 LYS HZ1 H 187.340 9.694 -12.452 1.00 . A A . 26 LYS HZ1 1 1
12 22425 1 1 26 LYS HZ2 H 186.683 8.598 -11.345 1.00 . A A . 26 LYS HZ2 1 1
12 22426 1 1 26 LYS HZ3 H 186.853 8.158 -12.970 1.00 . A A . 26 LYS HZ3 1 1
12 22427 1 1 26 LYS N N 191.085 2.911 -13.923 1.00 . A A . 26 LYS N 1 1
12 22428 1 1 26 LYS NZ N 187.286 8.690 -12.187 1.00 . A A . 26 LYS NZ 1 1
12 22429 1 1 26 LYS O O 192.659 5.830 -15.070 1.00 . A A . 26 LYS O 1 1
12 22430 1 1 27 TYR C C 195.701 3.587 -14.025 1.00 . A A . 27 TYR C 1 1
12 22431 1 1 27 TYR CA C 194.796 4.763 -13.664 1.00 . A A . 27 TYR CA 1 1
12 22432 1 1 27 TYR CB C 195.267 5.391 -12.348 1.00 . A A . 27 TYR CB 1 1
12 22433 1 1 27 TYR CD1 C 193.190 6.813 -12.101 1.00 . A A . 27 TYR CD1 1 1
12 22434 1 1 27 TYR CD2 C 194.096 5.790 -10.149 1.00 . A A . 27 TYR CD2 1 1
12 22435 1 1 27 TYR CE1 C 192.183 7.379 -11.340 1.00 . A A . 27 TYR CE1 1 1
12 22436 1 1 27 TYR CE2 C 193.093 6.349 -9.381 1.00 . A A . 27 TYR CE2 1 1
12 22437 1 1 27 TYR CG C 194.162 6.011 -11.518 1.00 . A A . 27 TYR CG 1 1
12 22438 1 1 27 TYR CZ C 192.138 7.143 -9.982 1.00 . A A . 27 TYR CZ 1 1
12 22439 1 1 27 TYR H H 193.171 3.599 -12.957 1.00 . A A . 27 TYR H 1 1
12 22440 1 1 27 TYR HA H 194.857 5.504 -14.448 1.00 . A A . 27 TYR HA 1 1
12 22441 1 1 27 TYR HB2 H 195.737 4.630 -11.747 1.00 . A A . 27 TYR HB2 1 1
12 22442 1 1 27 TYR HB3 H 195.990 6.164 -12.567 1.00 . A A . 27 TYR HB3 1 1
12 22443 1 1 27 TYR HD1 H 193.225 6.995 -13.164 1.00 . A A . 27 TYR HD1 1 1
12 22444 1 1 27 TYR HD2 H 194.847 5.169 -9.684 1.00 . A A . 27 TYR HD2 1 1
12 22445 1 1 27 TYR HE1 H 191.434 8.000 -11.811 1.00 . A A . 27 TYR HE1 1 1
12 22446 1 1 27 TYR HE2 H 193.060 6.163 -8.317 1.00 . A A . 27 TYR HE2 1 1
12 22447 1 1 27 TYR HH H 190.850 7.075 -8.556 1.00 . A A . 27 TYR HH 1 1
12 22448 1 1 27 TYR N N 193.406 4.333 -13.566 1.00 . A A . 27 TYR N 1 1
12 22449 1 1 27 TYR O O 196.129 2.831 -13.153 1.00 . A A . 27 TYR O 1 1
12 22450 1 1 27 TYR OH O 191.138 7.703 -9.222 1.00 . A A . 27 TYR OH 1 1
12 22451 1 1 28 PRO C C 198.325 2.552 -15.530 1.00 . A A . 28 PRO C 1 1
12 22452 1 1 28 PRO CA C 196.842 2.318 -15.810 1.00 . A A . 28 PRO CA 1 1
12 22453 1 1 28 PRO CB C 196.582 2.301 -17.328 1.00 . A A . 28 PRO CB 1 1
12 22454 1 1 28 PRO CD C 195.522 4.250 -16.428 1.00 . A A . 28 PRO CD 1 1
12 22455 1 1 28 PRO CG C 195.473 3.278 -17.567 1.00 . A A . 28 PRO CG 1 1
12 22456 1 1 28 PRO HA H 196.544 1.372 -15.383 1.00 . A A . 28 PRO HA 1 1
12 22457 1 1 28 PRO HB2 H 197.480 2.595 -17.850 1.00 . A A . 28 PRO HB2 1 1
12 22458 1 1 28 PRO HB3 H 196.298 1.305 -17.632 1.00 . A A . 28 PRO HB3 1 1
12 22459 1 1 28 PRO HD2 H 196.219 5.048 -16.638 1.00 . A A . 28 PRO HD2 1 1
12 22460 1 1 28 PRO HD3 H 194.539 4.644 -16.221 1.00 . A A . 28 PRO HD3 1 1
12 22461 1 1 28 PRO HG2 H 195.631 3.791 -18.502 1.00 . A A . 28 PRO HG2 1 1
12 22462 1 1 28 PRO HG3 H 194.525 2.762 -17.576 1.00 . A A . 28 PRO HG3 1 1
12 22463 1 1 28 PRO N N 195.995 3.411 -15.324 1.00 . A A . 28 PRO N 1 1
12 22464 1 1 28 PRO O O 199.119 1.610 -15.529 1.00 . A A . 28 PRO O 1 1
12 22465 1 1 29 ASP C C 200.353 4.313 -13.532 1.00 . A A . 29 ASP C 1 1
12 22466 1 1 29 ASP CA C 200.089 4.152 -15.030 1.00 . A A . 29 ASP CA 1 1
12 22467 1 1 29 ASP CB C 200.465 5.441 -15.763 1.00 . A A . 29 ASP CB 1 1
12 22468 1 1 29 ASP CG C 201.875 5.400 -16.319 1.00 . A A . 29 ASP CG 1 1
12 22469 1 1 29 ASP H H 198.023 4.519 -15.320 1.00 . A A . 29 ASP H 1 1
12 22470 1 1 29 ASP HA H 200.705 3.348 -15.404 1.00 . A A . 29 ASP HA 1 1
12 22471 1 1 29 ASP HB2 H 199.780 5.593 -16.583 1.00 . A A . 29 ASP HB2 1 1
12 22472 1 1 29 ASP HB3 H 200.391 6.273 -15.078 1.00 . A A . 29 ASP HB3 1 1
12 22473 1 1 29 ASP N N 198.697 3.807 -15.301 1.00 . A A . 29 ASP N 1 1
12 22474 1 1 29 ASP O O 201.491 4.533 -13.118 1.00 . A A . 29 ASP O 1 1
12 22475 1 1 29 ASP OD1 O 202.340 4.298 -16.678 1.00 . A A . 29 ASP OD1 1 1
12 22476 1 1 29 ASP OD2 O 202.514 6.470 -16.395 1.00 . A A . 29 ASP OD2 1 1
12 22477 1 1 30 ARG C C 199.266 3.000 -10.578 1.00 . A A . 30 ARG C 1 1
12 22478 1 1 30 ARG CA C 199.437 4.345 -11.277 1.00 . A A . 30 ARG CA 1 1
12 22479 1 1 30 ARG CB C 198.404 5.339 -10.742 1.00 . A A . 30 ARG CB 1 1
12 22480 1 1 30 ARG CD C 199.045 7.253 -9.250 1.00 . A A . 30 ARG CD 1 1
12 22481 1 1 30 ARG CG C 198.906 6.771 -10.682 1.00 . A A . 30 ARG CG 1 1
12 22482 1 1 30 ARG CZ C 199.351 9.691 -9.429 1.00 . A A . 30 ARG CZ 1 1
12 22483 1 1 30 ARG H H 198.417 4.034 -13.104 1.00 . A A . 30 ARG H 1 1
12 22484 1 1 30 ARG HA H 200.427 4.724 -11.070 1.00 . A A . 30 ARG HA 1 1
12 22485 1 1 30 ARG HB2 H 197.537 5.313 -11.382 1.00 . A A . 30 ARG HB2 1 1
12 22486 1 1 30 ARG HB3 H 198.115 5.038 -9.746 1.00 . A A . 30 ARG HB3 1 1
12 22487 1 1 30 ARG HD2 H 198.059 7.439 -8.851 1.00 . A A . 30 ARG HD2 1 1
12 22488 1 1 30 ARG HD3 H 199.528 6.481 -8.670 1.00 . A A . 30 ARG HD3 1 1
12 22489 1 1 30 ARG HE H 200.769 8.398 -8.879 1.00 . A A . 30 ARG HE 1 1
12 22490 1 1 30 ARG HG2 H 199.869 6.827 -11.165 1.00 . A A . 30 ARG HG2 1 1
12 22491 1 1 30 ARG HG3 H 198.204 7.409 -11.199 1.00 . A A . 30 ARG HG3 1 1
12 22492 1 1 30 ARG HH11 H 197.493 9.044 -9.894 1.00 . A A . 30 ARG HH11 1 1
12 22493 1 1 30 ARG HH12 H 197.734 10.755 -10.011 1.00 . A A . 30 ARG HH12 1 1
12 22494 1 1 30 ARG HH21 H 201.087 10.647 -9.032 1.00 . A A . 30 ARG HH21 1 1
12 22495 1 1 30 ARG HH22 H 199.775 11.665 -9.522 1.00 . A A . 30 ARG HH22 1 1
12 22496 1 1 30 ARG N N 199.301 4.207 -12.723 1.00 . A A . 30 ARG N 1 1
12 22497 1 1 30 ARG NE N 199.833 8.480 -9.157 1.00 . A A . 30 ARG NE 1 1
12 22498 1 1 30 ARG NH1 N 198.090 9.843 -9.810 1.00 . A A . 30 ARG NH1 1 1
12 22499 1 1 30 ARG NH2 N 200.135 10.755 -9.318 1.00 . A A . 30 ARG NH2 1 1
12 22500 1 1 30 ARG O O 198.689 2.068 -11.138 1.00 . A A . 30 ARG O 1 1
12 22501 1 1 31 VAL C C 199.208 1.973 -7.143 1.00 . A A . 31 VAL C 1 1
12 22502 1 1 31 VAL CA C 199.663 1.681 -8.572 1.00 . A A . 31 VAL CA 1 1
12 22503 1 1 31 VAL CB C 201.006 0.920 -8.527 1.00 . A A . 31 VAL CB 1 1
12 22504 1 1 31 VAL CG1 C 201.459 0.550 -9.932 1.00 . A A . 31 VAL CG1 1 1
12 22505 1 1 31 VAL CG2 C 202.075 1.735 -7.807 1.00 . A A . 31 VAL CG2 1 1
12 22506 1 1 31 VAL H H 200.212 3.689 -8.956 1.00 . A A . 31 VAL H 1 1
12 22507 1 1 31 VAL HA H 198.932 1.048 -9.053 1.00 . A A . 31 VAL HA 1 1
12 22508 1 1 31 VAL HB H 200.854 0.004 -7.975 1.00 . A A . 31 VAL HB 1 1
12 22509 1 1 31 VAL HG11 H 201.209 -0.482 -10.130 1.00 . A A . 31 VAL HG11 1 1
12 22510 1 1 31 VAL HG12 H 202.529 0.682 -10.012 1.00 . A A . 31 VAL HG12 1 1
12 22511 1 1 31 VAL HG13 H 200.964 1.186 -10.649 1.00 . A A . 31 VAL HG13 1 1
12 22512 1 1 31 VAL HG21 H 201.711 2.736 -7.630 1.00 . A A . 31 VAL HG21 1 1
12 22513 1 1 31 VAL HG22 H 202.967 1.780 -8.416 1.00 . A A . 31 VAL HG22 1 1
12 22514 1 1 31 VAL HG23 H 202.309 1.264 -6.862 1.00 . A A . 31 VAL HG23 1 1
12 22515 1 1 31 VAL N N 199.767 2.910 -9.350 1.00 . A A . 31 VAL N 1 1
12 22516 1 1 31 VAL O O 199.880 2.695 -6.408 1.00 . A A . 31 VAL O 1 1
12 22517 1 1 32 PRO C C 198.461 0.969 -4.327 1.00 . A A . 32 PRO C 1 1
12 22518 1 1 32 PRO CA C 197.550 1.613 -5.361 1.00 . A A . 32 PRO CA 1 1
12 22519 1 1 32 PRO CB C 196.182 0.927 -5.379 1.00 . A A . 32 PRO CB 1 1
12 22520 1 1 32 PRO CD C 197.195 0.515 -7.509 1.00 . A A . 32 PRO CD 1 1
12 22521 1 1 32 PRO CG C 196.268 -0.072 -6.481 1.00 . A A . 32 PRO CG 1 1
12 22522 1 1 32 PRO HA H 197.433 2.662 -5.136 1.00 . A A . 32 PRO HA 1 1
12 22523 1 1 32 PRO HB2 H 196.005 0.452 -4.426 1.00 . A A . 32 PRO HB2 1 1
12 22524 1 1 32 PRO HB3 H 195.413 1.661 -5.571 1.00 . A A . 32 PRO HB3 1 1
12 22525 1 1 32 PRO HD2 H 197.774 -0.266 -7.983 1.00 . A A . 32 PRO HD2 1 1
12 22526 1 1 32 PRO HD3 H 196.638 1.073 -8.246 1.00 . A A . 32 PRO HD3 1 1
12 22527 1 1 32 PRO HG2 H 196.667 -1.002 -6.101 1.00 . A A . 32 PRO HG2 1 1
12 22528 1 1 32 PRO HG3 H 195.288 -0.232 -6.907 1.00 . A A . 32 PRO HG3 1 1
12 22529 1 1 32 PRO N N 198.063 1.405 -6.718 1.00 . A A . 32 PRO N 1 1
12 22530 1 1 32 PRO O O 198.551 -0.257 -4.244 1.00 . A A . 32 PRO O 1 1
12 22531 1 1 33 VAL C C 199.558 1.479 -1.132 1.00 . A A . 33 VAL C 1 1
12 22532 1 1 33 VAL CA C 200.083 1.293 -2.555 1.00 . A A . 33 VAL CA 1 1
12 22533 1 1 33 VAL CB C 201.460 1.973 -2.680 1.00 . A A . 33 VAL CB 1 1
12 22534 1 1 33 VAL CG1 C 202.414 1.468 -1.606 1.00 . A A . 33 VAL CG1 1 1
12 22535 1 1 33 VAL CG2 C 202.036 1.749 -4.074 1.00 . A A . 33 VAL CG2 1 1
12 22536 1 1 33 VAL H H 199.060 2.763 -3.682 1.00 . A A . 33 VAL H 1 1
12 22537 1 1 33 VAL HA H 200.217 0.242 -2.740 1.00 . A A . 33 VAL HA 1 1
12 22538 1 1 33 VAL HB H 201.327 3.036 -2.536 1.00 . A A . 33 VAL HB 1 1
12 22539 1 1 33 VAL HG11 H 202.456 2.184 -0.798 1.00 . A A . 33 VAL HG11 1 1
12 22540 1 1 33 VAL HG12 H 203.401 1.343 -2.028 1.00 . A A . 33 VAL HG12 1 1
12 22541 1 1 33 VAL HG13 H 202.062 0.519 -1.228 1.00 . A A . 33 VAL HG13 1 1
12 22542 1 1 33 VAL HG21 H 201.348 2.138 -4.811 1.00 . A A . 33 VAL HG21 1 1
12 22543 1 1 33 VAL HG22 H 202.185 0.689 -4.242 1.00 . A A . 33 VAL HG22 1 1
12 22544 1 1 33 VAL HG23 H 202.981 2.263 -4.158 1.00 . A A . 33 VAL HG23 1 1
12 22545 1 1 33 VAL N N 199.157 1.797 -3.558 1.00 . A A . 33 VAL N 1 1
12 22546 1 1 33 VAL O O 198.942 2.492 -0.811 1.00 . A A . 33 VAL O 1 1
12 22547 1 1 34 ILE C C 200.618 0.480 2.038 1.00 . A A . 34 ILE C 1 1
12 22548 1 1 34 ILE CA C 199.412 0.536 1.112 1.00 . A A . 34 ILE CA 1 1
12 22549 1 1 34 ILE CB C 198.446 -0.611 1.464 1.00 . A A . 34 ILE CB 1 1
12 22550 1 1 34 ILE CD1 C 196.638 0.517 0.088 1.00 . A A . 34 ILE CD1 1 1
12 22551 1 1 34 ILE CG1 C 197.392 -0.764 0.369 1.00 . A A . 34 ILE CG1 1 1
12 22552 1 1 34 ILE CG2 C 197.778 -0.329 2.797 1.00 . A A . 34 ILE CG2 1 1
12 22553 1 1 34 ILE H H 200.332 -0.281 -0.602 1.00 . A A . 34 ILE H 1 1
12 22554 1 1 34 ILE HA H 198.897 1.471 1.272 1.00 . A A . 34 ILE HA 1 1
12 22555 1 1 34 ILE HB H 199.011 -1.531 1.556 1.00 . A A . 34 ILE HB 1 1
12 22556 1 1 34 ILE HD11 H 195.826 0.620 0.794 1.00 . A A . 34 ILE HD11 1 1
12 22557 1 1 34 ILE HD12 H 196.243 0.491 -0.916 1.00 . A A . 34 ILE HD12 1 1
12 22558 1 1 34 ILE HD13 H 197.310 1.359 0.189 1.00 . A A . 34 ILE HD13 1 1
12 22559 1 1 34 ILE HG12 H 197.873 -1.075 -0.546 1.00 . A A . 34 ILE HG12 1 1
12 22560 1 1 34 ILE HG13 H 196.675 -1.515 0.669 1.00 . A A . 34 ILE HG13 1 1
12 22561 1 1 34 ILE HG21 H 196.871 -0.908 2.876 1.00 . A A . 34 ILE HG21 1 1
12 22562 1 1 34 ILE HG22 H 197.540 0.722 2.860 1.00 . A A . 34 ILE HG22 1 1
12 22563 1 1 34 ILE HG23 H 198.449 -0.595 3.602 1.00 . A A . 34 ILE HG23 1 1
12 22564 1 1 34 ILE N N 199.829 0.493 -0.282 1.00 . A A . 34 ILE N 1 1
12 22565 1 1 34 ILE O O 200.887 -0.538 2.675 1.00 . A A . 34 ILE O 1 1
12 22566 1 1 35 VAL C C 202.190 1.471 4.406 1.00 . A A . 35 VAL C 1 1
12 22567 1 1 35 VAL CA C 202.531 1.690 2.934 1.00 . A A . 35 VAL CA 1 1
12 22568 1 1 35 VAL CB C 203.217 3.058 2.761 1.00 . A A . 35 VAL CB 1 1
12 22569 1 1 35 VAL CG1 C 204.475 3.140 3.607 1.00 . A A . 35 VAL CG1 1 1
12 22570 1 1 35 VAL CG2 C 203.542 3.303 1.296 1.00 . A A . 35 VAL CG2 1 1
12 22571 1 1 35 VAL H H 201.065 2.360 1.558 1.00 . A A . 35 VAL H 1 1
12 22572 1 1 35 VAL HA H 203.223 0.923 2.618 1.00 . A A . 35 VAL HA 1 1
12 22573 1 1 35 VAL HB H 202.536 3.826 3.091 1.00 . A A . 35 VAL HB 1 1
12 22574 1 1 35 VAL HG11 H 204.203 3.327 4.637 1.00 . A A . 35 VAL HG11 1 1
12 22575 1 1 35 VAL HG12 H 205.100 3.945 3.248 1.00 . A A . 35 VAL HG12 1 1
12 22576 1 1 35 VAL HG13 H 205.017 2.207 3.541 1.00 . A A . 35 VAL HG13 1 1
12 22577 1 1 35 VAL HG21 H 202.625 3.438 0.742 1.00 . A A . 35 VAL HG21 1 1
12 22578 1 1 35 VAL HG22 H 204.082 2.454 0.900 1.00 . A A . 35 VAL HG22 1 1
12 22579 1 1 35 VAL HG23 H 204.150 4.190 1.206 1.00 . A A . 35 VAL HG23 1 1
12 22580 1 1 35 VAL N N 201.341 1.588 2.097 1.00 . A A . 35 VAL N 1 1
12 22581 1 1 35 VAL O O 201.044 1.636 4.816 1.00 . A A . 35 VAL O 1 1
12 22582 1 1 36 GLU C C 204.259 1.122 7.414 1.00 . A A . 36 GLU C 1 1
12 22583 1 1 36 GLU CA C 202.993 0.828 6.618 1.00 . A A . 36 GLU CA 1 1
12 22584 1 1 36 GLU CB C 202.588 -0.632 6.827 1.00 . A A . 36 GLU CB 1 1
12 22585 1 1 36 GLU CD C 201.272 -1.839 8.612 1.00 . A A . 36 GLU CD 1 1
12 22586 1 1 36 GLU CG C 201.245 -0.792 7.518 1.00 . A A . 36 GLU CG 1 1
12 22587 1 1 36 GLU H H 204.084 0.957 4.808 1.00 . A A . 36 GLU H 1 1
12 22588 1 1 36 GLU HA H 202.196 1.467 6.968 1.00 . A A . 36 GLU HA 1 1
12 22589 1 1 36 GLU HB2 H 202.538 -1.117 5.865 1.00 . A A . 36 GLU HB2 1 1
12 22590 1 1 36 GLU HB3 H 203.341 -1.126 7.427 1.00 . A A . 36 GLU HB3 1 1
12 22591 1 1 36 GLU HG2 H 200.963 0.155 7.955 1.00 . A A . 36 GLU HG2 1 1
12 22592 1 1 36 GLU HG3 H 200.509 -1.077 6.780 1.00 . A A . 36 GLU HG3 1 1
12 22593 1 1 36 GLU N N 203.192 1.085 5.195 1.00 . A A . 36 GLU N 1 1
12 22594 1 1 36 GLU O O 205.355 1.148 6.862 1.00 . A A . 36 GLU O 1 1
12 22595 1 1 36 GLU OE1 O 201.948 -2.873 8.428 1.00 . A A . 36 GLU OE1 1 1
12 22596 1 1 36 GLU OE2 O 200.619 -1.626 9.654 1.00 . A A . 36 GLU OE2 1 1
12 22597 1 1 37 LYS C C 205.612 0.341 10.365 1.00 . A A . 37 LYS C 1 1
12 22598 1 1 37 LYS CA C 205.241 1.596 9.582 1.00 . A A . 37 LYS CA 1 1
12 22599 1 1 37 LYS CB C 204.926 2.745 10.540 1.00 . A A . 37 LYS CB 1 1
12 22600 1 1 37 LYS CD C 206.228 3.476 12.559 1.00 . A A . 37 LYS CD 1 1
12 22601 1 1 37 LYS CE C 206.488 2.080 13.093 1.00 . A A . 37 LYS CE 1 1
12 22602 1 1 37 LYS CG C 206.160 3.482 11.041 1.00 . A A . 37 LYS CG 1 1
12 22603 1 1 37 LYS H H 203.205 1.285 9.108 1.00 . A A . 37 LYS H 1 1
12 22604 1 1 37 LYS HA H 206.075 1.874 8.952 1.00 . A A . 37 LYS HA 1 1
12 22605 1 1 37 LYS HB2 H 204.290 3.455 10.034 1.00 . A A . 37 LYS HB2 1 1
12 22606 1 1 37 LYS HB3 H 204.397 2.349 11.394 1.00 . A A . 37 LYS HB3 1 1
12 22607 1 1 37 LYS HD2 H 207.025 4.130 12.879 1.00 . A A . 37 LYS HD2 1 1
12 22608 1 1 37 LYS HD3 H 205.288 3.832 12.952 1.00 . A A . 37 LYS HD3 1 1
12 22609 1 1 37 LYS HE2 H 205.547 1.559 13.178 1.00 . A A . 37 LYS HE2 1 1
12 22610 1 1 37 LYS HE3 H 207.127 1.561 12.394 1.00 . A A . 37 LYS HE3 1 1
12 22611 1 1 37 LYS HG2 H 207.045 3.000 10.648 1.00 . A A . 37 LYS HG2 1 1
12 22612 1 1 37 LYS HG3 H 206.123 4.505 10.695 1.00 . A A . 37 LYS HG3 1 1
12 22613 1 1 37 LYS HZ1 H 207.910 2.818 14.435 1.00 . A A . 37 LYS HZ1 1 1
12 22614 1 1 37 LYS HZ2 H 207.559 1.176 14.642 1.00 . A A . 37 LYS HZ2 1 1
12 22615 1 1 37 LYS HZ3 H 206.456 2.348 15.165 1.00 . A A . 37 LYS HZ3 1 1
12 22616 1 1 37 LYS N N 204.103 1.327 8.717 1.00 . A A . 37 LYS N 1 1
12 22617 1 1 37 LYS NZ N 207.149 2.107 14.427 1.00 . A A . 37 LYS NZ 1 1
12 22618 1 1 37 LYS O O 205.064 0.079 11.437 1.00 . A A . 37 LYS O 1 1
12 22619 1 1 38 ALA C C 207.031 -1.623 11.942 1.00 . A A . 38 ALA C 1 1
12 22620 1 1 38 ALA CA C 207.007 -1.679 10.417 1.00 . A A . 38 ALA CA 1 1
12 22621 1 1 38 ALA CB C 208.391 -2.015 9.893 1.00 . A A . 38 ALA CB 1 1
12 22622 1 1 38 ALA H H 206.922 -0.159 8.948 1.00 . A A . 38 ALA H 1 1
12 22623 1 1 38 ALA HA H 206.339 -2.473 10.114 1.00 . A A . 38 ALA HA 1 1
12 22624 1 1 38 ALA HB1 H 208.628 -3.038 10.140 1.00 . A A . 38 ALA HB1 1 1
12 22625 1 1 38 ALA HB2 H 209.115 -1.353 10.350 1.00 . A A . 38 ALA HB2 1 1
12 22626 1 1 38 ALA HB3 H 208.410 -1.891 8.818 1.00 . A A . 38 ALA HB3 1 1
12 22627 1 1 38 ALA N N 206.541 -0.432 9.808 1.00 . A A . 38 ALA N 1 1
12 22628 1 1 38 ALA O O 207.262 -0.573 12.539 1.00 . A A . 38 ALA O 1 1
12 22629 1 1 39 PRO C C 208.150 -2.551 14.653 1.00 . A A . 39 PRO C 1 1
12 22630 1 1 39 PRO CA C 206.801 -2.895 14.049 1.00 . A A . 39 PRO CA 1 1
12 22631 1 1 39 PRO CB C 206.498 -4.375 14.295 1.00 . A A . 39 PRO CB 1 1
12 22632 1 1 39 PRO CD C 206.531 -4.065 11.941 1.00 . A A . 39 PRO CD 1 1
12 22633 1 1 39 PRO CG C 206.854 -5.044 13.020 1.00 . A A . 39 PRO CG 1 1
12 22634 1 1 39 PRO HA H 206.035 -2.289 14.499 1.00 . A A . 39 PRO HA 1 1
12 22635 1 1 39 PRO HB2 H 207.110 -4.739 15.112 1.00 . A A . 39 PRO HB2 1 1
12 22636 1 1 39 PRO HB3 H 205.453 -4.500 14.532 1.00 . A A . 39 PRO HB3 1 1
12 22637 1 1 39 PRO HD2 H 207.180 -4.213 11.091 1.00 . A A . 39 PRO HD2 1 1
12 22638 1 1 39 PRO HD3 H 205.494 -4.145 11.651 1.00 . A A . 39 PRO HD3 1 1
12 22639 1 1 39 PRO HG2 H 207.906 -5.266 13.012 1.00 . A A . 39 PRO HG2 1 1
12 22640 1 1 39 PRO HG3 H 206.272 -5.940 12.899 1.00 . A A . 39 PRO HG3 1 1
12 22641 1 1 39 PRO N N 206.800 -2.777 12.588 1.00 . A A . 39 PRO N 1 1
12 22642 1 1 39 PRO O O 209.185 -2.890 14.102 1.00 . A A . 39 PRO O 1 1
12 22643 1 1 40 LYS C C 210.163 -0.453 15.752 1.00 . A A . 40 LYS C 1 1
12 22644 1 1 40 LYS CA C 209.351 -1.518 16.500 1.00 . A A . 40 LYS CA 1 1
12 22645 1 1 40 LYS CB C 210.219 -2.756 16.750 1.00 . A A . 40 LYS CB 1 1
12 22646 1 1 40 LYS CD C 208.999 -4.958 16.903 1.00 . A A . 40 LYS CD 1 1
12 22647 1 1 40 LYS CE C 207.659 -5.403 17.471 1.00 . A A . 40 LYS CE 1 1
12 22648 1 1 40 LYS CG C 209.571 -3.777 17.674 1.00 . A A . 40 LYS CG 1 1
12 22649 1 1 40 LYS H H 207.261 -1.668 16.192 1.00 . A A . 40 LYS H 1 1
12 22650 1 1 40 LYS HA H 209.060 -1.109 17.456 1.00 . A A . 40 LYS HA 1 1
12 22651 1 1 40 LYS HB2 H 210.425 -3.237 15.806 1.00 . A A . 40 LYS HB2 1 1
12 22652 1 1 40 LYS HB3 H 211.151 -2.442 17.194 1.00 . A A . 40 LYS HB3 1 1
12 22653 1 1 40 LYS HD2 H 208.864 -4.674 15.869 1.00 . A A . 40 LYS HD2 1 1
12 22654 1 1 40 LYS HD3 H 209.694 -5.783 16.960 1.00 . A A . 40 LYS HD3 1 1
12 22655 1 1 40 LYS HE2 H 207.211 -6.110 16.790 1.00 . A A . 40 LYS HE2 1 1
12 22656 1 1 40 LYS HE3 H 207.829 -5.881 18.424 1.00 . A A . 40 LYS HE3 1 1
12 22657 1 1 40 LYS HG2 H 210.314 -4.141 18.367 1.00 . A A . 40 LYS HG2 1 1
12 22658 1 1 40 LYS HG3 H 208.774 -3.296 18.221 1.00 . A A . 40 LYS HG3 1 1
12 22659 1 1 40 LYS HZ1 H 205.745 -4.569 17.519 1.00 . A A . 40 LYS HZ1 1 1
12 22660 1 1 40 LYS HZ2 H 206.943 -3.503 16.984 1.00 . A A . 40 LYS HZ2 1 1
12 22661 1 1 40 LYS HZ3 H 206.821 -3.879 18.628 1.00 . A A . 40 LYS HZ3 1 1
12 22662 1 1 40 LYS N N 208.126 -1.892 15.797 1.00 . A A . 40 LYS N 1 1
12 22663 1 1 40 LYS NZ N 206.727 -4.258 17.664 1.00 . A A . 40 LYS NZ 1 1
12 22664 1 1 40 LYS O O 211.180 0.014 16.264 1.00 . A A . 40 LYS O 1 1
12 22665 1 1 41 ALA C C 210.693 2.177 14.678 1.00 . A A . 41 ALA C 1 1
12 22666 1 1 41 ALA CA C 210.425 0.967 13.793 1.00 . A A . 41 ALA CA 1 1
12 22667 1 1 41 ALA CB C 209.635 1.365 12.552 1.00 . A A . 41 ALA CB 1 1
12 22668 1 1 41 ALA H H 208.911 -0.431 14.187 1.00 . A A . 41 ALA H 1 1
12 22669 1 1 41 ALA HA H 211.366 0.550 13.466 1.00 . A A . 41 ALA HA 1 1
12 22670 1 1 41 ALA HB1 H 208.892 2.100 12.819 1.00 . A A . 41 ALA HB1 1 1
12 22671 1 1 41 ALA HB2 H 209.153 0.491 12.131 1.00 . A A . 41 ALA HB2 1 1
12 22672 1 1 41 ALA HB3 H 210.309 1.788 11.820 1.00 . A A . 41 ALA HB3 1 1
12 22673 1 1 41 ALA N N 209.720 -0.052 14.555 1.00 . A A . 41 ALA N 1 1
12 22674 1 1 41 ALA O O 209.865 2.549 15.509 1.00 . A A . 41 ALA O 1 1
12 22675 1 1 42 ARG C C 211.815 5.221 14.587 1.00 . A A . 42 ARG C 1 1
12 22676 1 1 42 ARG CA C 212.244 3.945 15.288 1.00 . A A . 42 ARG CA 1 1
12 22677 1 1 42 ARG CB C 213.755 3.955 15.526 1.00 . A A . 42 ARG CB 1 1
12 22678 1 1 42 ARG CD C 215.790 2.482 15.588 1.00 . A A . 42 ARG CD 1 1
12 22679 1 1 42 ARG CG C 214.316 2.603 15.938 1.00 . A A . 42 ARG CG 1 1
12 22680 1 1 42 ARG CZ C 216.988 3.220 17.610 1.00 . A A . 42 ARG CZ 1 1
12 22681 1 1 42 ARG H H 212.458 2.429 13.827 1.00 . A A . 42 ARG H 1 1
12 22682 1 1 42 ARG HA H 211.734 3.887 16.234 1.00 . A A . 42 ARG HA 1 1
12 22683 1 1 42 ARG HB2 H 214.250 4.263 14.617 1.00 . A A . 42 ARG HB2 1 1
12 22684 1 1 42 ARG HB3 H 213.981 4.668 16.306 1.00 . A A . 42 ARG HB3 1 1
12 22685 1 1 42 ARG HD2 H 216.116 1.475 15.801 1.00 . A A . 42 ARG HD2 1 1
12 22686 1 1 42 ARG HD3 H 215.913 2.683 14.533 1.00 . A A . 42 ARG HD3 1 1
12 22687 1 1 42 ARG HE H 216.903 4.238 15.895 1.00 . A A . 42 ARG HE 1 1
12 22688 1 1 42 ARG HG2 H 214.201 2.487 17.006 1.00 . A A . 42 ARG HG2 1 1
12 22689 1 1 42 ARG HG3 H 213.768 1.825 15.428 1.00 . A A . 42 ARG HG3 1 1
12 22690 1 1 42 ARG HH11 H 216.050 1.436 17.795 1.00 . A A . 42 ARG HH11 1 1
12 22691 1 1 42 ARG HH12 H 216.900 1.977 19.204 1.00 . A A . 42 ARG HH12 1 1
12 22692 1 1 42 ARG HH21 H 218.020 4.951 17.748 1.00 . A A . 42 ARG HH21 1 1
12 22693 1 1 42 ARG HH22 H 218.017 3.974 19.177 1.00 . A A . 42 ARG HH22 1 1
12 22694 1 1 42 ARG N N 211.854 2.778 14.502 1.00 . A A . 42 ARG N 1 1
12 22695 1 1 42 ARG NE N 216.613 3.418 16.348 1.00 . A A . 42 ARG NE 1 1
12 22696 1 1 42 ARG NH1 N 216.615 2.121 18.256 1.00 . A A . 42 ARG NH1 1 1
12 22697 1 1 42 ARG NH2 N 217.736 4.123 18.229 1.00 . A A . 42 ARG NH2 1 1
12 22698 1 1 42 ARG O O 212.515 6.233 14.605 1.00 . A A . 42 ARG O 1 1
12 22699 1 1 43 ILE C C 208.648 6.505 13.597 1.00 . A A . 43 ILE C 1 1
12 22700 1 1 43 ILE CA C 210.097 6.253 13.212 1.00 . A A . 43 ILE CA 1 1
12 22701 1 1 43 ILE CB C 210.162 5.968 11.710 1.00 . A A . 43 ILE CB 1 1
12 22702 1 1 43 ILE CD1 C 209.937 4.115 9.997 1.00 . A A . 43 ILE CD1 1 1
12 22703 1 1 43 ILE CG1 C 209.928 4.480 11.454 1.00 . A A . 43 ILE CG1 1 1
12 22704 1 1 43 ILE CG2 C 211.501 6.411 11.138 1.00 . A A . 43 ILE CG2 1 1
12 22705 1 1 43 ILE H H 210.176 4.293 13.975 1.00 . A A . 43 ILE H 1 1
12 22706 1 1 43 ILE HA H 210.673 7.140 13.415 1.00 . A A . 43 ILE HA 1 1
12 22707 1 1 43 ILE HB H 209.389 6.532 11.229 1.00 . A A . 43 ILE HB 1 1
12 22708 1 1 43 ILE HD11 H 209.152 3.397 9.803 1.00 . A A . 43 ILE HD11 1 1
12 22709 1 1 43 ILE HD12 H 210.893 3.687 9.739 1.00 . A A . 43 ILE HD12 1 1
12 22710 1 1 43 ILE HD13 H 209.769 5.003 9.405 1.00 . A A . 43 ILE HD13 1 1
12 22711 1 1 43 ILE HG12 H 210.702 3.910 11.944 1.00 . A A . 43 ILE HG12 1 1
12 22712 1 1 43 ILE HG13 H 208.968 4.200 11.861 1.00 . A A . 43 ILE HG13 1 1
12 22713 1 1 43 ILE HG21 H 212.282 6.217 11.858 1.00 . A A . 43 ILE HG21 1 1
12 22714 1 1 43 ILE HG22 H 211.467 7.468 10.919 1.00 . A A . 43 ILE HG22 1 1
12 22715 1 1 43 ILE HG23 H 211.705 5.862 10.230 1.00 . A A . 43 ILE HG23 1 1
12 22716 1 1 43 ILE N N 210.660 5.140 13.956 1.00 . A A . 43 ILE N 1 1
12 22717 1 1 43 ILE O O 208.042 5.737 14.344 1.00 . A A . 43 ILE O 1 1
12 22718 1 1 44 GLY C C 205.734 7.032 12.667 1.00 . A A . 44 GLY C 1 1
12 22719 1 1 44 GLY CA C 206.726 7.950 13.355 1.00 . A A . 44 GLY CA 1 1
12 22720 1 1 44 GLY H H 208.646 8.158 12.486 1.00 . A A . 44 GLY H 1 1
12 22721 1 1 44 GLY HA2 H 206.565 7.904 14.422 1.00 . A A . 44 GLY HA2 1 1
12 22722 1 1 44 GLY HA3 H 206.555 8.962 13.018 1.00 . A A . 44 GLY HA3 1 1
12 22723 1 1 44 GLY N N 208.104 7.593 13.074 1.00 . A A . 44 GLY N 1 1
12 22724 1 1 44 GLY O O 205.977 6.567 11.554 1.00 . A A . 44 GLY O 1 1
12 22725 1 1 45 ASP C C 202.674 6.672 11.824 1.00 . A A . 45 ASP C 1 1
12 22726 1 1 45 ASP CA C 203.577 5.902 12.780 1.00 . A A . 45 ASP CA 1 1
12 22727 1 1 45 ASP CB C 202.743 5.288 13.905 1.00 . A A . 45 ASP CB 1 1
12 22728 1 1 45 ASP CG C 203.598 4.575 14.935 1.00 . A A . 45 ASP CG 1 1
12 22729 1 1 45 ASP H H 204.476 7.172 14.217 1.00 . A A . 45 ASP H 1 1
12 22730 1 1 45 ASP HA H 204.064 5.110 12.231 1.00 . A A . 45 ASP HA 1 1
12 22731 1 1 45 ASP HB2 H 202.190 6.070 14.404 1.00 . A A . 45 ASP HB2 1 1
12 22732 1 1 45 ASP HB3 H 202.050 4.575 13.484 1.00 . A A . 45 ASP HB3 1 1
12 22733 1 1 45 ASP N N 204.612 6.770 13.333 1.00 . A A . 45 ASP N 1 1
12 22734 1 1 45 ASP O O 202.192 7.759 12.145 1.00 . A A . 45 ASP O 1 1
12 22735 1 1 45 ASP OD1 O 204.232 5.265 15.761 1.00 . A A . 45 ASP OD1 1 1
12 22736 1 1 45 ASP OD2 O 203.634 3.327 14.915 1.00 . A A . 45 ASP OD2 1 1
12 22737 1 1 46 LEU C C 200.149 6.376 9.833 1.00 . A A . 46 LEU C 1 1
12 22738 1 1 46 LEU CA C 201.619 6.731 9.633 1.00 . A A . 46 LEU CA 1 1
12 22739 1 1 46 LEU CB C 202.077 6.303 8.237 1.00 . A A . 46 LEU CB 1 1
12 22740 1 1 46 LEU CD1 C 203.839 6.928 6.563 1.00 . A A . 46 LEU CD1 1 1
12 22741 1 1 46 LEU CD2 C 201.588 8.014 6.483 1.00 . A A . 46 LEU CD2 1 1
12 22742 1 1 46 LEU CG C 202.661 7.428 7.385 1.00 . A A . 46 LEU CG 1 1
12 22743 1 1 46 LEU H H 202.872 5.239 10.448 1.00 . A A . 46 LEU H 1 1
12 22744 1 1 46 LEU HA H 201.735 7.800 9.726 1.00 . A A . 46 LEU HA 1 1
12 22745 1 1 46 LEU HB2 H 202.827 5.533 8.347 1.00 . A A . 46 LEU HB2 1 1
12 22746 1 1 46 LEU HB3 H 201.231 5.885 7.712 1.00 . A A . 46 LEU HB3 1 1
12 22747 1 1 46 LEU HD11 H 204.064 7.641 5.785 1.00 . A A . 46 LEU HD11 1 1
12 22748 1 1 46 LEU HD12 H 203.588 5.977 6.115 1.00 . A A . 46 LEU HD12 1 1
12 22749 1 1 46 LEU HD13 H 204.700 6.809 7.204 1.00 . A A . 46 LEU HD13 1 1
12 22750 1 1 46 LEU HD21 H 200.865 7.248 6.243 1.00 . A A . 46 LEU HD21 1 1
12 22751 1 1 46 LEU HD22 H 202.042 8.376 5.574 1.00 . A A . 46 LEU HD22 1 1
12 22752 1 1 46 LEU HD23 H 201.096 8.830 6.989 1.00 . A A . 46 LEU HD23 1 1
12 22753 1 1 46 LEU HG H 203.017 8.212 8.036 1.00 . A A . 46 LEU HG 1 1
12 22754 1 1 46 LEU N N 202.455 6.102 10.645 1.00 . A A . 46 LEU N 1 1
12 22755 1 1 46 LEU O O 199.819 5.311 10.355 1.00 . A A . 46 LEU O 1 1
12 22756 1 1 47 ASP C C 197.151 7.182 8.165 1.00 . A A . 47 ASP C 1 1
12 22757 1 1 47 ASP CA C 197.832 7.065 9.526 1.00 . A A . 47 ASP CA 1 1
12 22758 1 1 47 ASP CB C 197.226 8.076 10.501 1.00 . A A . 47 ASP CB 1 1
12 22759 1 1 47 ASP CG C 197.463 9.510 10.068 1.00 . A A . 47 ASP CG 1 1
12 22760 1 1 47 ASP H H 199.596 8.104 8.993 1.00 . A A . 47 ASP H 1 1
12 22761 1 1 47 ASP HA H 197.674 6.068 9.910 1.00 . A A . 47 ASP HA 1 1
12 22762 1 1 47 ASP HB2 H 196.161 7.911 10.566 1.00 . A A . 47 ASP HB2 1 1
12 22763 1 1 47 ASP HB3 H 197.668 7.936 11.477 1.00 . A A . 47 ASP HB3 1 1
12 22764 1 1 47 ASP N N 199.269 7.277 9.405 1.00 . A A . 47 ASP N 1 1
12 22765 1 1 47 ASP O O 195.953 7.453 8.079 1.00 . A A . 47 ASP O 1 1
12 22766 1 1 47 ASP OD1 O 197.120 9.845 8.915 1.00 . A A . 47 ASP OD1 1 1
12 22767 1 1 47 ASP OD2 O 197.991 10.296 10.882 1.00 . A A . 47 ASP OD2 1 1
12 22768 1 1 48 LYS C C 197.404 5.675 5.088 1.00 . A A . 48 LYS C 1 1
12 22769 1 1 48 LYS CA C 197.404 7.054 5.742 1.00 . A A . 48 LYS CA 1 1
12 22770 1 1 48 LYS CB C 198.244 8.032 4.915 1.00 . A A . 48 LYS CB 1 1
12 22771 1 1 48 LYS CD C 198.976 8.596 2.577 1.00 . A A . 48 LYS CD 1 1
12 22772 1 1 48 LYS CE C 198.475 9.302 1.327 1.00 . A A . 48 LYS CE 1 1
12 22773 1 1 48 LYS CG C 197.824 8.132 3.456 1.00 . A A . 48 LYS CG 1 1
12 22774 1 1 48 LYS H H 198.871 6.761 7.235 1.00 . A A . 48 LYS H 1 1
12 22775 1 1 48 LYS HA H 196.388 7.417 5.795 1.00 . A A . 48 LYS HA 1 1
12 22776 1 1 48 LYS HB2 H 198.166 9.015 5.355 1.00 . A A . 48 LYS HB2 1 1
12 22777 1 1 48 LYS HB3 H 199.275 7.716 4.947 1.00 . A A . 48 LYS HB3 1 1
12 22778 1 1 48 LYS HD2 H 199.596 9.278 3.141 1.00 . A A . 48 LYS HD2 1 1
12 22779 1 1 48 LYS HD3 H 199.561 7.736 2.283 1.00 . A A . 48 LYS HD3 1 1
12 22780 1 1 48 LYS HE2 H 198.986 8.893 0.469 1.00 . A A . 48 LYS HE2 1 1
12 22781 1 1 48 LYS HE3 H 197.413 9.127 1.230 1.00 . A A . 48 LYS HE3 1 1
12 22782 1 1 48 LYS HG2 H 197.495 7.160 3.118 1.00 . A A . 48 LYS HG2 1 1
12 22783 1 1 48 LYS HG3 H 197.012 8.839 3.373 1.00 . A A . 48 LYS HG3 1 1
12 22784 1 1 48 LYS HZ1 H 198.816 11.080 2.370 1.00 . A A . 48 LYS HZ1 1 1
12 22785 1 1 48 LYS HZ2 H 197.927 11.282 0.946 1.00 . A A . 48 LYS HZ2 1 1
12 22786 1 1 48 LYS HZ3 H 199.595 11.006 0.869 1.00 . A A . 48 LYS HZ3 1 1
12 22787 1 1 48 LYS N N 197.925 6.975 7.102 1.00 . A A . 48 LYS N 1 1
12 22788 1 1 48 LYS NZ N 198.720 10.770 1.382 1.00 . A A . 48 LYS NZ 1 1
12 22789 1 1 48 LYS O O 196.375 5.207 4.604 1.00 . A A . 48 LYS O 1 1
12 22790 1 1 49 LYS C C 198.582 3.735 2.976 1.00 . A A . 49 LYS C 1 1
12 22791 1 1 49 LYS CA C 198.736 3.706 4.496 1.00 . A A . 49 LYS CA 1 1
12 22792 1 1 49 LYS CB C 197.745 2.706 5.109 1.00 . A A . 49 LYS CB 1 1
12 22793 1 1 49 LYS CD C 198.676 0.708 6.316 1.00 . A A . 49 LYS CD 1 1
12 22794 1 1 49 LYS CE C 198.251 -0.139 7.506 1.00 . A A . 49 LYS CE 1 1
12 22795 1 1 49 LYS CG C 198.193 2.145 6.448 1.00 . A A . 49 LYS CG 1 1
12 22796 1 1 49 LYS H H 199.349 5.472 5.489 1.00 . A A . 49 LYS H 1 1
12 22797 1 1 49 LYS HA H 199.740 3.382 4.727 1.00 . A A . 49 LYS HA 1 1
12 22798 1 1 49 LYS HB2 H 196.794 3.195 5.250 1.00 . A A . 49 LYS HB2 1 1
12 22799 1 1 49 LYS HB3 H 197.614 1.877 4.426 1.00 . A A . 49 LYS HB3 1 1
12 22800 1 1 49 LYS HD2 H 198.261 0.280 5.417 1.00 . A A . 49 LYS HD2 1 1
12 22801 1 1 49 LYS HD3 H 199.753 0.706 6.254 1.00 . A A . 49 LYS HD3 1 1
12 22802 1 1 49 LYS HE2 H 197.194 -0.336 7.431 1.00 . A A . 49 LYS HE2 1 1
12 22803 1 1 49 LYS HE3 H 198.790 -1.073 7.475 1.00 . A A . 49 LYS HE3 1 1
12 22804 1 1 49 LYS HG2 H 199.001 2.752 6.830 1.00 . A A . 49 LYS HG2 1 1
12 22805 1 1 49 LYS HG3 H 197.362 2.175 7.137 1.00 . A A . 49 LYS HG3 1 1
12 22806 1 1 49 LYS HZ1 H 199.158 -0.052 9.386 1.00 . A A . 49 LYS HZ1 1 1
12 22807 1 1 49 LYS HZ2 H 197.644 0.699 9.322 1.00 . A A . 49 LYS HZ2 1 1
12 22808 1 1 49 LYS HZ3 H 198.993 1.457 8.639 1.00 . A A . 49 LYS HZ3 1 1
12 22809 1 1 49 LYS N N 198.571 5.037 5.083 1.00 . A A . 49 LYS N 1 1
12 22810 1 1 49 LYS NZ N 198.531 0.540 8.804 1.00 . A A . 49 LYS NZ 1 1
12 22811 1 1 49 LYS O O 199.471 3.297 2.253 1.00 . A A . 49 LYS O 1 1
12 22812 1 1 50 LYS C C 198.129 5.277 0.354 1.00 . A A . 50 LYS C 1 1
12 22813 1 1 50 LYS CA C 197.189 4.301 1.058 1.00 . A A . 50 LYS CA 1 1
12 22814 1 1 50 LYS CB C 195.737 4.711 0.804 1.00 . A A . 50 LYS CB 1 1
12 22815 1 1 50 LYS CD C 193.928 3.307 -0.235 1.00 . A A . 50 LYS CD 1 1
12 22816 1 1 50 LYS CE C 194.822 2.904 -1.397 1.00 . A A . 50 LYS CE 1 1
12 22817 1 1 50 LYS CG C 194.738 3.586 1.021 1.00 . A A . 50 LYS CG 1 1
12 22818 1 1 50 LYS H H 196.766 4.561 3.116 1.00 . A A . 50 LYS H 1 1
12 22819 1 1 50 LYS HA H 197.350 3.316 0.652 1.00 . A A . 50 LYS HA 1 1
12 22820 1 1 50 LYS HB2 H 195.483 5.522 1.471 1.00 . A A . 50 LYS HB2 1 1
12 22821 1 1 50 LYS HB3 H 195.647 5.055 -0.216 1.00 . A A . 50 LYS HB3 1 1
12 22822 1 1 50 LYS HD2 H 193.235 2.504 -0.034 1.00 . A A . 50 LYS HD2 1 1
12 22823 1 1 50 LYS HD3 H 193.381 4.198 -0.504 1.00 . A A . 50 LYS HD3 1 1
12 22824 1 1 50 LYS HE2 H 195.832 3.222 -1.185 1.00 . A A . 50 LYS HE2 1 1
12 22825 1 1 50 LYS HE3 H 194.797 1.830 -1.497 1.00 . A A . 50 LYS HE3 1 1
12 22826 1 1 50 LYS HG2 H 195.274 2.691 1.298 1.00 . A A . 50 LYS HG2 1 1
12 22827 1 1 50 LYS HG3 H 194.065 3.866 1.818 1.00 . A A . 50 LYS HG3 1 1
12 22828 1 1 50 LYS HZ1 H 193.390 3.263 -2.875 1.00 . A A . 50 LYS HZ1 1 1
12 22829 1 1 50 LYS HZ2 H 194.975 3.183 -3.461 1.00 . A A . 50 LYS HZ2 1 1
12 22830 1 1 50 LYS HZ3 H 194.454 4.556 -2.622 1.00 . A A . 50 LYS HZ3 1 1
12 22831 1 1 50 LYS N N 197.449 4.237 2.495 1.00 . A A . 50 LYS N 1 1
12 22832 1 1 50 LYS NZ N 194.379 3.519 -2.678 1.00 . A A . 50 LYS NZ 1 1
12 22833 1 1 50 LYS O O 198.486 6.320 0.900 1.00 . A A . 50 LYS O 1 1
12 22834 1 1 51 TYR C C 199.203 5.498 -3.155 1.00 . A A . 51 TYR C 1 1
12 22835 1 1 51 TYR CA C 199.408 5.758 -1.669 1.00 . A A . 51 TYR CA 1 1
12 22836 1 1 51 TYR CB C 200.864 5.489 -1.302 1.00 . A A . 51 TYR CB 1 1
12 22837 1 1 51 TYR CD1 C 201.818 7.439 -0.025 1.00 . A A . 51 TYR CD1 1 1
12 22838 1 1 51 TYR CD2 C 201.171 5.496 1.191 1.00 . A A . 51 TYR CD2 1 1
12 22839 1 1 51 TYR CE1 C 202.210 8.049 1.148 1.00 . A A . 51 TYR CE1 1 1
12 22840 1 1 51 TYR CE2 C 201.559 6.099 2.372 1.00 . A A . 51 TYR CE2 1 1
12 22841 1 1 51 TYR CG C 201.293 6.154 -0.021 1.00 . A A . 51 TYR CG 1 1
12 22842 1 1 51 TYR CZ C 202.079 7.376 2.344 1.00 . A A . 51 TYR CZ 1 1
12 22843 1 1 51 TYR H H 198.194 4.080 -1.249 1.00 . A A . 51 TYR H 1 1
12 22844 1 1 51 TYR HA H 199.176 6.792 -1.459 1.00 . A A . 51 TYR HA 1 1
12 22845 1 1 51 TYR HB2 H 201.008 4.425 -1.187 1.00 . A A . 51 TYR HB2 1 1
12 22846 1 1 51 TYR HB3 H 201.502 5.849 -2.096 1.00 . A A . 51 TYR HB3 1 1
12 22847 1 1 51 TYR HD1 H 201.918 7.962 -0.964 1.00 . A A . 51 TYR HD1 1 1
12 22848 1 1 51 TYR HD2 H 200.764 4.496 1.204 1.00 . A A . 51 TYR HD2 1 1
12 22849 1 1 51 TYR HE1 H 202.615 9.050 1.125 1.00 . A A . 51 TYR HE1 1 1
12 22850 1 1 51 TYR HE2 H 201.456 5.569 3.308 1.00 . A A . 51 TYR HE2 1 1
12 22851 1 1 51 TYR HH H 203.019 7.377 4.020 1.00 . A A . 51 TYR HH 1 1
12 22852 1 1 51 TYR N N 198.518 4.925 -0.871 1.00 . A A . 51 TYR N 1 1
12 22853 1 1 51 TYR O O 199.469 4.401 -3.645 1.00 . A A . 51 TYR O 1 1
12 22854 1 1 51 TYR OH O 202.470 7.981 3.514 1.00 . A A . 51 TYR OH 1 1
12 22855 1 1 52 LEU C C 199.735 6.877 -6.074 1.00 . A A . 52 LEU C 1 1
12 22856 1 1 52 LEU CA C 198.515 6.387 -5.305 1.00 . A A . 52 LEU CA 1 1
12 22857 1 1 52 LEU CB C 197.270 7.172 -5.727 1.00 . A A . 52 LEU CB 1 1
12 22858 1 1 52 LEU CD1 C 196.008 5.097 -6.358 1.00 . A A . 52 LEU CD1 1 1
12 22859 1 1 52 LEU CD2 C 195.185 7.340 -7.109 1.00 . A A . 52 LEU CD2 1 1
12 22860 1 1 52 LEU CG C 196.414 6.497 -6.801 1.00 . A A . 52 LEU CG 1 1
12 22861 1 1 52 LEU H H 198.554 7.369 -3.428 1.00 . A A . 52 LEU H 1 1
12 22862 1 1 52 LEU HA H 198.365 5.339 -5.524 1.00 . A A . 52 LEU HA 1 1
12 22863 1 1 52 LEU HB2 H 196.657 7.331 -4.852 1.00 . A A . 52 LEU HB2 1 1
12 22864 1 1 52 LEU HB3 H 197.587 8.134 -6.104 1.00 . A A . 52 LEU HB3 1 1
12 22865 1 1 52 LEU HD11 H 196.413 4.897 -5.376 1.00 . A A . 52 LEU HD11 1 1
12 22866 1 1 52 LEU HD12 H 196.395 4.372 -7.060 1.00 . A A . 52 LEU HD12 1 1
12 22867 1 1 52 LEU HD13 H 194.931 5.025 -6.326 1.00 . A A . 52 LEU HD13 1 1
12 22868 1 1 52 LEU HD21 H 195.336 8.345 -6.743 1.00 . A A . 52 LEU HD21 1 1
12 22869 1 1 52 LEU HD22 H 194.320 6.909 -6.625 1.00 . A A . 52 LEU HD22 1 1
12 22870 1 1 52 LEU HD23 H 195.024 7.366 -8.176 1.00 . A A . 52 LEU HD23 1 1
12 22871 1 1 52 LEU HG H 196.992 6.403 -7.710 1.00 . A A . 52 LEU HG 1 1
12 22872 1 1 52 LEU N N 198.740 6.513 -3.872 1.00 . A A . 52 LEU N 1 1
12 22873 1 1 52 LEU O O 199.744 7.985 -6.611 1.00 . A A . 52 LEU O 1 1
12 22874 1 1 53 VAL C C 202.030 5.803 -8.214 1.00 . A A . 53 VAL C 1 1
12 22875 1 1 53 VAL CA C 202.001 6.385 -6.806 1.00 . A A . 53 VAL CA 1 1
12 22876 1 1 53 VAL CB C 203.251 5.893 -6.042 1.00 . A A . 53 VAL CB 1 1
12 22877 1 1 53 VAL CG1 C 203.796 6.994 -5.147 1.00 . A A . 53 VAL CG1 1 1
12 22878 1 1 53 VAL CG2 C 202.949 4.640 -5.231 1.00 . A A . 53 VAL CG2 1 1
12 22879 1 1 53 VAL H H 200.692 5.176 -5.661 1.00 . A A . 53 VAL H 1 1
12 22880 1 1 53 VAL HA H 202.052 7.462 -6.875 1.00 . A A . 53 VAL HA 1 1
12 22881 1 1 53 VAL HB H 204.013 5.645 -6.769 1.00 . A A . 53 VAL HB 1 1
12 22882 1 1 53 VAL HG11 H 204.563 7.542 -5.675 1.00 . A A . 53 VAL HG11 1 1
12 22883 1 1 53 VAL HG12 H 204.215 6.558 -4.253 1.00 . A A . 53 VAL HG12 1 1
12 22884 1 1 53 VAL HG13 H 202.996 7.667 -4.877 1.00 . A A . 53 VAL HG13 1 1
12 22885 1 1 53 VAL HG21 H 202.320 3.979 -5.811 1.00 . A A . 53 VAL HG21 1 1
12 22886 1 1 53 VAL HG22 H 202.438 4.915 -4.320 1.00 . A A . 53 VAL HG22 1 1
12 22887 1 1 53 VAL HG23 H 203.872 4.136 -4.988 1.00 . A A . 53 VAL HG23 1 1
12 22888 1 1 53 VAL N N 200.765 6.043 -6.113 1.00 . A A . 53 VAL N 1 1
12 22889 1 1 53 VAL O O 201.426 4.764 -8.479 1.00 . A A . 53 VAL O 1 1
12 22890 1 1 54 PRO C C 203.400 4.586 -10.605 1.00 . A A . 54 PRO C 1 1
12 22891 1 1 54 PRO CA C 202.862 6.006 -10.523 1.00 . A A . 54 PRO CA 1 1
12 22892 1 1 54 PRO CB C 203.857 6.988 -11.151 1.00 . A A . 54 PRO CB 1 1
12 22893 1 1 54 PRO CD C 203.504 7.708 -8.902 1.00 . A A . 54 PRO CD 1 1
12 22894 1 1 54 PRO CG C 203.793 8.202 -10.290 1.00 . A A . 54 PRO CG 1 1
12 22895 1 1 54 PRO HA H 201.918 6.060 -11.044 1.00 . A A . 54 PRO HA 1 1
12 22896 1 1 54 PRO HB2 H 204.845 6.553 -11.148 1.00 . A A . 54 PRO HB2 1 1
12 22897 1 1 54 PRO HB3 H 203.556 7.208 -12.164 1.00 . A A . 54 PRO HB3 1 1
12 22898 1 1 54 PRO HD2 H 204.424 7.505 -8.373 1.00 . A A . 54 PRO HD2 1 1
12 22899 1 1 54 PRO HD3 H 202.906 8.428 -8.362 1.00 . A A . 54 PRO HD3 1 1
12 22900 1 1 54 PRO HG2 H 204.740 8.721 -10.315 1.00 . A A . 54 PRO HG2 1 1
12 22901 1 1 54 PRO HG3 H 202.999 8.851 -10.629 1.00 . A A . 54 PRO HG3 1 1
12 22902 1 1 54 PRO N N 202.746 6.465 -9.137 1.00 . A A . 54 PRO N 1 1
12 22903 1 1 54 PRO O O 203.504 3.886 -9.598 1.00 . A A . 54 PRO O 1 1
12 22904 1 1 55 SER C C 205.763 2.903 -12.408 1.00 . A A . 55 SER C 1 1
12 22905 1 1 55 SER CA C 204.284 2.838 -12.040 1.00 . A A . 55 SER CA 1 1
12 22906 1 1 55 SER CB C 203.501 2.124 -13.143 1.00 . A A . 55 SER CB 1 1
12 22907 1 1 55 SER H H 203.643 4.785 -12.570 1.00 . A A . 55 SER H 1 1
12 22908 1 1 55 SER HA H 204.182 2.280 -11.118 1.00 . A A . 55 SER HA 1 1
12 22909 1 1 55 SER HB2 H 203.676 1.061 -13.076 1.00 . A A . 55 SER HB2 1 1
12 22910 1 1 55 SER HB3 H 202.446 2.323 -13.018 1.00 . A A . 55 SER HB3 1 1
12 22911 1 1 55 SER HG H 204.726 2.145 -14.671 1.00 . A A . 55 SER HG 1 1
12 22912 1 1 55 SER N N 203.747 4.173 -11.813 1.00 . A A . 55 SER N 1 1
12 22913 1 1 55 SER O O 206.471 1.897 -12.352 1.00 . A A . 55 SER O 1 1
12 22914 1 1 55 SER OG O 203.902 2.572 -14.426 1.00 . A A . 55 SER OG 1 1
12 22915 1 1 56 ASP C C 208.388 4.863 -11.931 1.00 . A A . 56 ASP C 1 1
12 22916 1 1 56 ASP CA C 207.627 4.290 -13.120 1.00 . A A . 56 ASP CA 1 1
12 22917 1 1 56 ASP CB C 207.750 5.226 -14.323 1.00 . A A . 56 ASP CB 1 1
12 22918 1 1 56 ASP CG C 207.787 4.474 -15.639 1.00 . A A . 56 ASP CG 1 1
12 22919 1 1 56 ASP H H 205.630 4.868 -12.777 1.00 . A A . 56 ASP H 1 1
12 22920 1 1 56 ASP HA H 208.045 3.328 -13.374 1.00 . A A . 56 ASP HA 1 1
12 22921 1 1 56 ASP HB2 H 206.904 5.896 -14.338 1.00 . A A . 56 ASP HB2 1 1
12 22922 1 1 56 ASP HB3 H 208.659 5.802 -14.233 1.00 . A A . 56 ASP HB3 1 1
12 22923 1 1 56 ASP N N 206.231 4.095 -12.767 1.00 . A A . 56 ASP N 1 1
12 22924 1 1 56 ASP O O 209.614 4.962 -11.953 1.00 . A A . 56 ASP O 1 1
12 22925 1 1 56 ASP OD1 O 208.709 3.653 -15.829 1.00 . A A . 56 ASP OD1 1 1
12 22926 1 1 56 ASP OD2 O 206.894 4.706 -16.481 1.00 . A A . 56 ASP OD2 1 1
12 22927 1 1 57 LEU C C 209.261 4.840 -9.094 1.00 . A A . 57 LEU C 1 1
12 22928 1 1 57 LEU CA C 208.241 5.800 -9.691 1.00 . A A . 57 LEU CA 1 1
12 22929 1 1 57 LEU CB C 207.164 6.118 -8.654 1.00 . A A . 57 LEU CB 1 1
12 22930 1 1 57 LEU CD1 C 207.614 8.314 -7.540 1.00 . A A . 57 LEU CD1 1 1
12 22931 1 1 57 LEU CD2 C 206.901 6.349 -6.172 1.00 . A A . 57 LEU CD2 1 1
12 22932 1 1 57 LEU CG C 207.683 6.804 -7.393 1.00 . A A . 57 LEU CG 1 1
12 22933 1 1 57 LEU H H 206.672 5.136 -10.932 1.00 . A A . 57 LEU H 1 1
12 22934 1 1 57 LEU HA H 208.738 6.713 -9.968 1.00 . A A . 57 LEU HA 1 1
12 22935 1 1 57 LEU HB2 H 206.427 6.760 -9.116 1.00 . A A . 57 LEU HB2 1 1
12 22936 1 1 57 LEU HB3 H 206.685 5.195 -8.366 1.00 . A A . 57 LEU HB3 1 1
12 22937 1 1 57 LEU HD11 H 206.589 8.640 -7.437 1.00 . A A . 57 LEU HD11 1 1
12 22938 1 1 57 LEU HD12 H 207.985 8.597 -8.513 1.00 . A A . 57 LEU HD12 1 1
12 22939 1 1 57 LEU HD13 H 208.218 8.779 -6.775 1.00 . A A . 57 LEU HD13 1 1
12 22940 1 1 57 LEU HD21 H 206.992 7.089 -5.390 1.00 . A A . 57 LEU HD21 1 1
12 22941 1 1 57 LEU HD22 H 207.295 5.407 -5.822 1.00 . A A . 57 LEU HD22 1 1
12 22942 1 1 57 LEU HD23 H 205.860 6.229 -6.435 1.00 . A A . 57 LEU HD23 1 1
12 22943 1 1 57 LEU HG H 208.718 6.533 -7.249 1.00 . A A . 57 LEU HG 1 1
12 22944 1 1 57 LEU N N 207.645 5.239 -10.890 1.00 . A A . 57 LEU N 1 1
12 22945 1 1 57 LEU O O 208.916 3.745 -8.659 1.00 . A A . 57 LEU O 1 1
12 22946 1 1 58 THR C C 211.493 4.381 -7.008 1.00 . A A . 58 THR C 1 1
12 22947 1 1 58 THR CA C 211.581 4.428 -8.523 1.00 . A A . 58 THR CA 1 1
12 22948 1 1 58 THR CB C 212.950 4.950 -8.958 1.00 . A A . 58 THR CB 1 1
12 22949 1 1 58 THR CG2 C 213.491 4.239 -10.179 1.00 . A A . 58 THR CG2 1 1
12 22950 1 1 58 THR H H 210.735 6.142 -9.431 1.00 . A A . 58 THR H 1 1
12 22951 1 1 58 THR HA H 211.454 3.425 -8.900 1.00 . A A . 58 THR HA 1 1
12 22952 1 1 58 THR HB H 213.654 4.804 -8.152 1.00 . A A . 58 THR HB 1 1
12 22953 1 1 58 THR HG1 H 212.502 6.466 -10.122 1.00 . A A . 58 THR HG1 1 1
12 22954 1 1 58 THR HG21 H 212.776 3.497 -10.509 1.00 . A A . 58 THR HG21 1 1
12 22955 1 1 58 THR HG22 H 214.423 3.754 -9.931 1.00 . A A . 58 THR HG22 1 1
12 22956 1 1 58 THR HG23 H 213.657 4.954 -10.970 1.00 . A A . 58 THR HG23 1 1
12 22957 1 1 58 THR N N 210.518 5.257 -9.073 1.00 . A A . 58 THR N 1 1
12 22958 1 1 58 THR O O 211.147 5.371 -6.364 1.00 . A A . 58 THR O 1 1
12 22959 1 1 58 THR OG1 O 212.891 6.336 -9.254 1.00 . A A . 58 THR OG1 1 1
12 22960 1 1 59 VAL C C 212.434 4.205 -4.284 1.00 . A A . 59 VAL C 1 1
12 22961 1 1 59 VAL CA C 211.768 3.032 -5.001 1.00 . A A . 59 VAL CA 1 1
12 22962 1 1 59 VAL CB C 212.457 1.710 -4.609 1.00 . A A . 59 VAL CB 1 1
12 22963 1 1 59 VAL CG1 C 212.850 1.701 -3.137 1.00 . A A . 59 VAL CG1 1 1
12 22964 1 1 59 VAL CG2 C 211.554 0.528 -4.928 1.00 . A A . 59 VAL CG2 1 1
12 22965 1 1 59 VAL H H 212.073 2.470 -7.016 1.00 . A A . 59 VAL H 1 1
12 22966 1 1 59 VAL HA H 210.732 2.978 -4.698 1.00 . A A . 59 VAL HA 1 1
12 22967 1 1 59 VAL HB H 213.353 1.615 -5.203 1.00 . A A . 59 VAL HB 1 1
12 22968 1 1 59 VAL HG11 H 213.191 0.714 -2.860 1.00 . A A . 59 VAL HG11 1 1
12 22969 1 1 59 VAL HG12 H 211.995 1.969 -2.534 1.00 . A A . 59 VAL HG12 1 1
12 22970 1 1 59 VAL HG13 H 213.643 2.416 -2.973 1.00 . A A . 59 VAL HG13 1 1
12 22971 1 1 59 VAL HG21 H 210.689 0.552 -4.282 1.00 . A A . 59 VAL HG21 1 1
12 22972 1 1 59 VAL HG22 H 212.095 -0.392 -4.769 1.00 . A A . 59 VAL HG22 1 1
12 22973 1 1 59 VAL HG23 H 211.236 0.586 -5.958 1.00 . A A . 59 VAL HG23 1 1
12 22974 1 1 59 VAL N N 211.807 3.221 -6.444 1.00 . A A . 59 VAL N 1 1
12 22975 1 1 59 VAL O O 211.984 4.632 -3.221 1.00 . A A . 59 VAL O 1 1
12 22976 1 1 60 GLY C C 213.275 7.064 -4.167 1.00 . A A . 60 GLY C 1 1
12 22977 1 1 60 GLY CA C 214.190 5.863 -4.296 1.00 . A A . 60 GLY CA 1 1
12 22978 1 1 60 GLY H H 213.805 4.360 -5.736 1.00 . A A . 60 GLY H 1 1
12 22979 1 1 60 GLY HA2 H 214.551 5.585 -3.316 1.00 . A A . 60 GLY HA2 1 1
12 22980 1 1 60 GLY HA3 H 215.031 6.125 -4.919 1.00 . A A . 60 GLY HA3 1 1
12 22981 1 1 60 GLY N N 213.498 4.733 -4.884 1.00 . A A . 60 GLY N 1 1
12 22982 1 1 60 GLY O O 213.355 7.820 -3.198 1.00 . A A . 60 GLY O 1 1
12 22983 1 1 61 GLN C C 210.361 8.084 -4.092 1.00 . A A . 61 GLN C 1 1
12 22984 1 1 61 GLN CA C 211.429 8.317 -5.151 1.00 . A A . 61 GLN CA 1 1
12 22985 1 1 61 GLN CB C 210.785 8.442 -6.525 1.00 . A A . 61 GLN CB 1 1
12 22986 1 1 61 GLN CD C 211.131 9.100 -8.940 1.00 . A A . 61 GLN CD 1 1
12 22987 1 1 61 GLN CG C 211.785 8.786 -7.606 1.00 . A A . 61 GLN CG 1 1
12 22988 1 1 61 GLN H H 212.372 6.574 -5.880 1.00 . A A . 61 GLN H 1 1
12 22989 1 1 61 GLN HA H 211.955 9.233 -4.933 1.00 . A A . 61 GLN HA 1 1
12 22990 1 1 61 GLN HB2 H 210.313 7.505 -6.778 1.00 . A A . 61 GLN HB2 1 1
12 22991 1 1 61 GLN HB3 H 210.040 9.221 -6.493 1.00 . A A . 61 GLN HB3 1 1
12 22992 1 1 61 GLN HE21 H 209.799 7.653 -8.653 1.00 . A A . 61 GLN HE21 1 1
12 22993 1 1 61 GLN HE22 H 209.643 8.524 -10.138 1.00 . A A . 61 GLN HE22 1 1
12 22994 1 1 61 GLN HG2 H 212.351 9.646 -7.280 1.00 . A A . 61 GLN HG2 1 1
12 22995 1 1 61 GLN HG3 H 212.451 7.946 -7.735 1.00 . A A . 61 GLN HG3 1 1
12 22996 1 1 61 GLN N N 212.389 7.222 -5.146 1.00 . A A . 61 GLN N 1 1
12 22997 1 1 61 GLN NE2 N 210.085 8.352 -9.277 1.00 . A A . 61 GLN NE2 1 1
12 22998 1 1 61 GLN O O 210.069 8.964 -3.282 1.00 . A A . 61 GLN O 1 1
12 22999 1 1 61 GLN OE1 O 211.560 10.004 -9.658 1.00 . A A . 61 GLN OE1 1 1
12 23000 1 1 62 PHE C C 209.228 6.809 -1.711 1.00 . A A . 62 PHE C 1 1
12 23001 1 1 62 PHE CA C 208.764 6.513 -3.132 1.00 . A A . 62 PHE CA 1 1
12 23002 1 1 62 PHE CB C 208.421 5.029 -3.265 1.00 . A A . 62 PHE CB 1 1
12 23003 1 1 62 PHE CD1 C 205.993 5.476 -2.831 1.00 . A A . 62 PHE CD1 1 1
12 23004 1 1 62 PHE CD2 C 206.967 3.510 -1.902 1.00 . A A . 62 PHE CD2 1 1
12 23005 1 1 62 PHE CE1 C 204.775 5.141 -2.276 1.00 . A A . 62 PHE CE1 1 1
12 23006 1 1 62 PHE CE2 C 205.750 3.169 -1.342 1.00 . A A . 62 PHE CE2 1 1
12 23007 1 1 62 PHE CG C 207.101 4.665 -2.652 1.00 . A A . 62 PHE CG 1 1
12 23008 1 1 62 PHE CZ C 204.653 3.986 -1.530 1.00 . A A . 62 PHE CZ 1 1
12 23009 1 1 62 PHE H H 210.077 6.221 -4.769 1.00 . A A . 62 PHE H 1 1
12 23010 1 1 62 PHE HA H 207.883 7.098 -3.342 1.00 . A A . 62 PHE HA 1 1
12 23011 1 1 62 PHE HB2 H 208.383 4.768 -4.311 1.00 . A A . 62 PHE HB2 1 1
12 23012 1 1 62 PHE HB3 H 209.187 4.444 -2.781 1.00 . A A . 62 PHE HB3 1 1
12 23013 1 1 62 PHE HD1 H 206.089 6.381 -3.412 1.00 . A A . 62 PHE HD1 1 1
12 23014 1 1 62 PHE HD2 H 207.826 2.873 -1.753 1.00 . A A . 62 PHE HD2 1 1
12 23015 1 1 62 PHE HE1 H 203.919 5.783 -2.422 1.00 . A A . 62 PHE HE1 1 1
12 23016 1 1 62 PHE HE2 H 205.657 2.265 -0.758 1.00 . A A . 62 PHE HE2 1 1
12 23017 1 1 62 PHE HZ H 203.702 3.724 -1.097 1.00 . A A . 62 PHE HZ 1 1
12 23018 1 1 62 PHE N N 209.792 6.881 -4.099 1.00 . A A . 62 PHE N 1 1
12 23019 1 1 62 PHE O O 208.467 7.324 -0.890 1.00 . A A . 62 PHE O 1 1
12 23020 1 1 63 TYR C C 210.889 8.185 0.281 1.00 . A A . 63 TYR C 1 1
12 23021 1 1 63 TYR CA C 211.070 6.730 -0.118 1.00 . A A . 63 TYR CA 1 1
12 23022 1 1 63 TYR CB C 212.564 6.411 -0.138 1.00 . A A . 63 TYR CB 1 1
12 23023 1 1 63 TYR CD1 C 212.685 4.533 1.533 1.00 . A A . 63 TYR CD1 1 1
12 23024 1 1 63 TYR CD2 C 213.445 4.129 -0.687 1.00 . A A . 63 TYR CD2 1 1
12 23025 1 1 63 TYR CE1 C 213.003 3.237 1.883 1.00 . A A . 63 TYR CE1 1 1
12 23026 1 1 63 TYR CE2 C 213.769 2.831 -0.347 1.00 . A A . 63 TYR CE2 1 1
12 23027 1 1 63 TYR CG C 212.900 4.996 0.244 1.00 . A A . 63 TYR CG 1 1
12 23028 1 1 63 TYR CZ C 213.546 2.390 0.940 1.00 . A A . 63 TYR CZ 1 1
12 23029 1 1 63 TYR H H 211.044 6.092 -2.135 1.00 . A A . 63 TYR H 1 1
12 23030 1 1 63 TYR HA H 210.574 6.095 0.598 1.00 . A A . 63 TYR HA 1 1
12 23031 1 1 63 TYR HB2 H 212.944 6.579 -1.134 1.00 . A A . 63 TYR HB2 1 1
12 23032 1 1 63 TYR HB3 H 213.074 7.070 0.550 1.00 . A A . 63 TYR HB3 1 1
12 23033 1 1 63 TYR HD1 H 212.260 5.200 2.267 1.00 . A A . 63 TYR HD1 1 1
12 23034 1 1 63 TYR HD2 H 213.616 4.485 -1.692 1.00 . A A . 63 TYR HD2 1 1
12 23035 1 1 63 TYR HE1 H 212.829 2.896 2.892 1.00 . A A . 63 TYR HE1 1 1
12 23036 1 1 63 TYR HE2 H 214.193 2.170 -1.086 1.00 . A A . 63 TYR HE2 1 1
12 23037 1 1 63 TYR HH H 214.748 1.076 1.666 1.00 . A A . 63 TYR HH 1 1
12 23038 1 1 63 TYR N N 210.488 6.490 -1.433 1.00 . A A . 63 TYR N 1 1
12 23039 1 1 63 TYR O O 210.143 8.513 1.203 1.00 . A A . 63 TYR O 1 1
12 23040 1 1 63 TYR OH O 213.866 1.096 1.285 1.00 . A A . 63 TYR OH 1 1
12 23041 1 1 64 PHE C C 210.155 10.987 0.073 1.00 . A A . 64 PHE C 1 1
12 23042 1 1 64 PHE CA C 211.568 10.483 -0.208 1.00 . A A . 64 PHE CA 1 1
12 23043 1 1 64 PHE CB C 212.165 11.193 -1.428 1.00 . A A . 64 PHE CB 1 1
12 23044 1 1 64 PHE CD1 C 212.344 13.613 -0.780 1.00 . A A . 64 PHE CD1 1 1
12 23045 1 1 64 PHE CD2 C 210.819 13.008 -2.510 1.00 . A A . 64 PHE CD2 1 1
12 23046 1 1 64 PHE CE1 C 211.983 14.939 -0.919 1.00 . A A . 64 PHE CE1 1 1
12 23047 1 1 64 PHE CE2 C 210.451 14.333 -2.653 1.00 . A A . 64 PHE CE2 1 1
12 23048 1 1 64 PHE CG C 211.767 12.635 -1.573 1.00 . A A . 64 PHE CG 1 1
12 23049 1 1 64 PHE CZ C 211.035 15.300 -1.857 1.00 . A A . 64 PHE CZ 1 1
12 23050 1 1 64 PHE H H 212.174 8.690 -1.149 1.00 . A A . 64 PHE H 1 1
12 23051 1 1 64 PHE HA H 212.180 10.694 0.653 1.00 . A A . 64 PHE HA 1 1
12 23052 1 1 64 PHE HB2 H 213.242 11.157 -1.362 1.00 . A A . 64 PHE HB2 1 1
12 23053 1 1 64 PHE HB3 H 211.850 10.672 -2.322 1.00 . A A . 64 PHE HB3 1 1
12 23054 1 1 64 PHE HD1 H 213.085 13.331 -0.046 1.00 . A A . 64 PHE HD1 1 1
12 23055 1 1 64 PHE HD2 H 210.363 12.251 -3.134 1.00 . A A . 64 PHE HD2 1 1
12 23056 1 1 64 PHE HE1 H 212.439 15.692 -0.294 1.00 . A A . 64 PHE HE1 1 1
12 23057 1 1 64 PHE HE2 H 209.710 14.612 -3.388 1.00 . A A . 64 PHE HE2 1 1
12 23058 1 1 64 PHE HZ H 210.750 16.336 -1.967 1.00 . A A . 64 PHE HZ 1 1
12 23059 1 1 64 PHE N N 211.598 9.043 -0.436 1.00 . A A . 64 PHE N 1 1
12 23060 1 1 64 PHE O O 209.970 11.865 0.911 1.00 . A A . 64 PHE O 1 1
12 23061 1 1 65 LEU C C 207.268 10.358 0.935 1.00 . A A . 65 LEU C 1 1
12 23062 1 1 65 LEU CA C 207.787 10.849 -0.420 1.00 . A A . 65 LEU CA 1 1
12 23063 1 1 65 LEU CB C 206.922 10.352 -1.582 1.00 . A A . 65 LEU CB 1 1
12 23064 1 1 65 LEU CD1 C 204.738 9.883 -0.484 1.00 . A A . 65 LEU CD1 1 1
12 23065 1 1 65 LEU CD2 C 205.451 8.547 -2.473 1.00 . A A . 65 LEU CD2 1 1
12 23066 1 1 65 LEU CG C 205.919 9.275 -1.226 1.00 . A A . 65 LEU CG 1 1
12 23067 1 1 65 LEU H H 209.356 9.727 -1.270 1.00 . A A . 65 LEU H 1 1
12 23068 1 1 65 LEU HA H 207.766 11.921 -0.417 1.00 . A A . 65 LEU HA 1 1
12 23069 1 1 65 LEU HB2 H 206.383 11.195 -1.990 1.00 . A A . 65 LEU HB2 1 1
12 23070 1 1 65 LEU HB3 H 207.576 9.960 -2.349 1.00 . A A . 65 LEU HB3 1 1
12 23071 1 1 65 LEU HD11 H 205.043 10.813 -0.026 1.00 . A A . 65 LEU HD11 1 1
12 23072 1 1 65 LEU HD12 H 204.400 9.200 0.279 1.00 . A A . 65 LEU HD12 1 1
12 23073 1 1 65 LEU HD13 H 203.935 10.072 -1.180 1.00 . A A . 65 LEU HD13 1 1
12 23074 1 1 65 LEU HD21 H 204.754 9.171 -3.014 1.00 . A A . 65 LEU HD21 1 1
12 23075 1 1 65 LEU HD22 H 204.964 7.626 -2.192 1.00 . A A . 65 LEU HD22 1 1
12 23076 1 1 65 LEU HD23 H 206.300 8.330 -3.103 1.00 . A A . 65 LEU HD23 1 1
12 23077 1 1 65 LEU HG H 206.408 8.565 -0.577 1.00 . A A . 65 LEU HG 1 1
12 23078 1 1 65 LEU N N 209.162 10.432 -0.618 1.00 . A A . 65 LEU N 1 1
12 23079 1 1 65 LEU O O 206.539 11.069 1.625 1.00 . A A . 65 LEU O 1 1
12 23080 1 1 66 ILE C C 208.083 9.128 3.736 1.00 . A A . 66 ILE C 1 1
12 23081 1 1 66 ILE CA C 207.254 8.565 2.585 1.00 . A A . 66 ILE CA 1 1
12 23082 1 1 66 ILE CB C 207.382 7.027 2.562 1.00 . A A . 66 ILE CB 1 1
12 23083 1 1 66 ILE CD1 C 204.969 6.864 1.751 1.00 . A A . 66 ILE CD1 1 1
12 23084 1 1 66 ILE CG1 C 206.405 6.429 1.547 1.00 . A A . 66 ILE CG1 1 1
12 23085 1 1 66 ILE CG2 C 207.140 6.439 3.948 1.00 . A A . 66 ILE CG2 1 1
12 23086 1 1 66 ILE H H 208.250 8.629 0.723 1.00 . A A . 66 ILE H 1 1
12 23087 1 1 66 ILE HA H 206.217 8.816 2.751 1.00 . A A . 66 ILE HA 1 1
12 23088 1 1 66 ILE HB H 208.390 6.781 2.268 1.00 . A A . 66 ILE HB 1 1
12 23089 1 1 66 ILE HD11 H 204.573 6.397 2.642 1.00 . A A . 66 ILE HD11 1 1
12 23090 1 1 66 ILE HD12 H 204.379 6.567 0.897 1.00 . A A . 66 ILE HD12 1 1
12 23091 1 1 66 ILE HD13 H 204.927 7.938 1.860 1.00 . A A . 66 ILE HD13 1 1
12 23092 1 1 66 ILE HG12 H 206.703 6.728 0.553 1.00 . A A . 66 ILE HG12 1 1
12 23093 1 1 66 ILE HG13 H 206.439 5.351 1.618 1.00 . A A . 66 ILE HG13 1 1
12 23094 1 1 66 ILE HG21 H 206.467 7.081 4.498 1.00 . A A . 66 ILE HG21 1 1
12 23095 1 1 66 ILE HG22 H 208.079 6.363 4.477 1.00 . A A . 66 ILE HG22 1 1
12 23096 1 1 66 ILE HG23 H 206.700 5.457 3.850 1.00 . A A . 66 ILE HG23 1 1
12 23097 1 1 66 ILE N N 207.662 9.145 1.312 1.00 . A A . 66 ILE N 1 1
12 23098 1 1 66 ILE O O 207.614 9.200 4.868 1.00 . A A . 66 ILE O 1 1
12 23099 1 1 67 ARG C C 209.533 11.282 5.149 1.00 . A A . 67 ARG C 1 1
12 23100 1 1 67 ARG CA C 210.197 10.091 4.461 1.00 . A A . 67 ARG CA 1 1
12 23101 1 1 67 ARG CB C 211.537 10.502 3.838 1.00 . A A . 67 ARG CB 1 1
12 23102 1 1 67 ARG CD C 213.481 9.091 3.085 1.00 . A A . 67 ARG CD 1 1
12 23103 1 1 67 ARG CG C 212.706 9.629 4.274 1.00 . A A . 67 ARG CG 1 1
12 23104 1 1 67 ARG CZ C 215.769 8.288 2.648 1.00 . A A . 67 ARG CZ 1 1
12 23105 1 1 67 ARG H H 209.638 9.454 2.519 1.00 . A A . 67 ARG H 1 1
12 23106 1 1 67 ARG HA H 210.374 9.325 5.206 1.00 . A A . 67 ARG HA 1 1
12 23107 1 1 67 ARG HB2 H 211.453 10.445 2.762 1.00 . A A . 67 ARG HB2 1 1
12 23108 1 1 67 ARG HB3 H 211.753 11.522 4.118 1.00 . A A . 67 ARG HB3 1 1
12 23109 1 1 67 ARG HD2 H 212.885 8.337 2.594 1.00 . A A . 67 ARG HD2 1 1
12 23110 1 1 67 ARG HD3 H 213.671 9.905 2.402 1.00 . A A . 67 ARG HD3 1 1
12 23111 1 1 67 ARG HE H 214.863 8.249 4.425 1.00 . A A . 67 ARG HE 1 1
12 23112 1 1 67 ARG HG2 H 213.375 10.219 4.882 1.00 . A A . 67 ARG HG2 1 1
12 23113 1 1 67 ARG HG3 H 212.328 8.798 4.852 1.00 . A A . 67 ARG HG3 1 1
12 23114 1 1 67 ARG HH11 H 214.815 9.023 1.023 1.00 . A A . 67 ARG HH11 1 1
12 23115 1 1 67 ARG HH12 H 216.426 8.453 0.743 1.00 . A A . 67 ARG HH12 1 1
12 23116 1 1 67 ARG HH21 H 216.981 7.498 4.059 1.00 . A A . 67 ARG HH21 1 1
12 23117 1 1 67 ARG HH22 H 217.656 7.586 2.466 1.00 . A A . 67 ARG HH22 1 1
12 23118 1 1 67 ARG N N 209.316 9.531 3.441 1.00 . A A . 67 ARG N 1 1
12 23119 1 1 67 ARG NE N 214.756 8.500 3.484 1.00 . A A . 67 ARG NE 1 1
12 23120 1 1 67 ARG NH1 N 215.660 8.615 1.366 1.00 . A A . 67 ARG NH1 1 1
12 23121 1 1 67 ARG NH2 N 216.894 7.747 3.093 1.00 . A A . 67 ARG NH2 1 1
12 23122 1 1 67 ARG O O 209.521 11.369 6.376 1.00 . A A . 67 ARG O 1 1
12 23123 1 1 68 LYS C C 207.070 12.894 5.721 1.00 . A A . 68 LYS C 1 1
12 23124 1 1 68 LYS CA C 208.278 13.348 4.915 1.00 . A A . 68 LYS CA 1 1
12 23125 1 1 68 LYS CB C 207.839 14.300 3.810 1.00 . A A . 68 LYS CB 1 1
12 23126 1 1 68 LYS CD C 208.466 15.249 1.580 1.00 . A A . 68 LYS CD 1 1
12 23127 1 1 68 LYS CE C 208.867 14.297 0.468 1.00 . A A . 68 LYS CE 1 1
12 23128 1 1 68 LYS CG C 208.978 14.772 2.926 1.00 . A A . 68 LYS CG 1 1
12 23129 1 1 68 LYS H H 208.983 12.062 3.387 1.00 . A A . 68 LYS H 1 1
12 23130 1 1 68 LYS HA H 208.964 13.860 5.572 1.00 . A A . 68 LYS HA 1 1
12 23131 1 1 68 LYS HB2 H 207.112 13.799 3.188 1.00 . A A . 68 LYS HB2 1 1
12 23132 1 1 68 LYS HB3 H 207.380 15.166 4.261 1.00 . A A . 68 LYS HB3 1 1
12 23133 1 1 68 LYS HD2 H 207.388 15.305 1.618 1.00 . A A . 68 LYS HD2 1 1
12 23134 1 1 68 LYS HD3 H 208.874 16.227 1.373 1.00 . A A . 68 LYS HD3 1 1
12 23135 1 1 68 LYS HE2 H 209.939 14.336 0.341 1.00 . A A . 68 LYS HE2 1 1
12 23136 1 1 68 LYS HE3 H 208.579 13.300 0.757 1.00 . A A . 68 LYS HE3 1 1
12 23137 1 1 68 LYS HG2 H 209.489 15.587 3.416 1.00 . A A . 68 LYS HG2 1 1
12 23138 1 1 68 LYS HG3 H 209.665 13.952 2.771 1.00 . A A . 68 LYS HG3 1 1
12 23139 1 1 68 LYS HZ1 H 208.310 13.854 -1.495 1.00 . A A . 68 LYS HZ1 1 1
12 23140 1 1 68 LYS HZ2 H 208.641 15.491 -1.231 1.00 . A A . 68 LYS HZ2 1 1
12 23141 1 1 68 LYS HZ3 H 207.194 14.820 -0.669 1.00 . A A . 68 LYS HZ3 1 1
12 23142 1 1 68 LYS N N 208.961 12.187 4.359 1.00 . A A . 68 LYS N 1 1
12 23143 1 1 68 LYS NZ N 208.207 14.640 -0.821 1.00 . A A . 68 LYS NZ 1 1
12 23144 1 1 68 LYS O O 206.795 13.418 6.801 1.00 . A A . 68 LYS O 1 1
12 23145 1 1 69 ARG C C 205.543 10.962 7.318 1.00 . A A . 69 ARG C 1 1
12 23146 1 1 69 ARG CA C 205.200 11.336 5.873 1.00 . A A . 69 ARG CA 1 1
12 23147 1 1 69 ARG CB C 204.709 10.093 5.135 1.00 . A A . 69 ARG CB 1 1
12 23148 1 1 69 ARG CD C 202.741 10.884 3.741 1.00 . A A . 69 ARG CD 1 1
12 23149 1 1 69 ARG CG C 204.185 10.394 3.745 1.00 . A A . 69 ARG CG 1 1
12 23150 1 1 69 ARG CZ C 201.242 11.855 5.451 1.00 . A A . 69 ARG CZ 1 1
12 23151 1 1 69 ARG H H 206.653 11.513 4.339 1.00 . A A . 69 ARG H 1 1
12 23152 1 1 69 ARG HA H 204.418 12.080 5.862 1.00 . A A . 69 ARG HA 1 1
12 23153 1 1 69 ARG HB2 H 205.527 9.397 5.043 1.00 . A A . 69 ARG HB2 1 1
12 23154 1 1 69 ARG HB3 H 203.922 9.632 5.707 1.00 . A A . 69 ARG HB3 1 1
12 23155 1 1 69 ARG HD2 H 202.726 11.876 3.323 1.00 . A A . 69 ARG HD2 1 1
12 23156 1 1 69 ARG HD3 H 202.163 10.221 3.113 1.00 . A A . 69 ARG HD3 1 1
12 23157 1 1 69 ARG HE H 202.383 10.245 5.718 1.00 . A A . 69 ARG HE 1 1
12 23158 1 1 69 ARG HG2 H 204.803 11.162 3.310 1.00 . A A . 69 ARG HG2 1 1
12 23159 1 1 69 ARG HG3 H 204.250 9.497 3.146 1.00 . A A . 69 ARG HG3 1 1
12 23160 1 1 69 ARG HH11 H 201.216 12.829 3.677 1.00 . A A . 69 ARG HH11 1 1
12 23161 1 1 69 ARG HH12 H 200.186 13.489 4.900 1.00 . A A . 69 ARG HH12 1 1
12 23162 1 1 69 ARG HH21 H 201.026 11.112 7.317 1.00 . A A . 69 ARG HH21 1 1
12 23163 1 1 69 ARG HH22 H 200.077 12.516 6.963 1.00 . A A . 69 ARG HH22 1 1
12 23164 1 1 69 ARG N N 206.368 11.895 5.196 1.00 . A A . 69 ARG N 1 1
12 23165 1 1 69 ARG NE N 202.128 10.934 5.073 1.00 . A A . 69 ARG NE 1 1
12 23166 1 1 69 ARG NH1 N 200.850 12.802 4.607 1.00 . A A . 69 ARG NH1 1 1
12 23167 1 1 69 ARG NH2 N 200.741 11.825 6.678 1.00 . A A . 69 ARG NH2 1 1
12 23168 1 1 69 ARG O O 204.669 10.888 8.180 1.00 . A A . 69 ARG O 1 1
12 23169 1 1 70 ILE C C 208.242 11.405 9.476 1.00 . A A . 70 ILE C 1 1
12 23170 1 1 70 ILE CA C 207.324 10.334 8.882 1.00 . A A . 70 ILE CA 1 1
12 23171 1 1 70 ILE CB C 208.097 8.991 8.836 1.00 . A A . 70 ILE CB 1 1
12 23172 1 1 70 ILE CD1 C 209.597 7.690 7.251 1.00 . A A . 70 ILE CD1 1 1
12 23173 1 1 70 ILE CG1 C 208.373 8.561 7.395 1.00 . A A . 70 ILE CG1 1 1
12 23174 1 1 70 ILE CG2 C 207.321 7.909 9.570 1.00 . A A . 70 ILE CG2 1 1
12 23175 1 1 70 ILE H H 207.470 10.788 6.822 1.00 . A A . 70 ILE H 1 1
12 23176 1 1 70 ILE HA H 206.470 10.208 9.529 1.00 . A A . 70 ILE HA 1 1
12 23177 1 1 70 ILE HB H 209.042 9.125 9.340 1.00 . A A . 70 ILE HB 1 1
12 23178 1 1 70 ILE HD11 H 209.874 7.293 8.217 1.00 . A A . 70 ILE HD11 1 1
12 23179 1 1 70 ILE HD12 H 210.410 8.280 6.856 1.00 . A A . 70 ILE HD12 1 1
12 23180 1 1 70 ILE HD13 H 209.381 6.876 6.576 1.00 . A A . 70 ILE HD13 1 1
12 23181 1 1 70 ILE HG12 H 207.525 8.009 7.019 1.00 . A A . 70 ILE HG12 1 1
12 23182 1 1 70 ILE HG13 H 208.524 9.437 6.788 1.00 . A A . 70 ILE HG13 1 1
12 23183 1 1 70 ILE HG21 H 206.657 8.366 10.287 1.00 . A A . 70 ILE HG21 1 1
12 23184 1 1 70 ILE HG22 H 208.011 7.257 10.083 1.00 . A A . 70 ILE HG22 1 1
12 23185 1 1 70 ILE HG23 H 206.747 7.337 8.859 1.00 . A A . 70 ILE HG23 1 1
12 23186 1 1 70 ILE N N 206.832 10.717 7.558 1.00 . A A . 70 ILE N 1 1
12 23187 1 1 70 ILE O O 208.768 11.241 10.576 1.00 . A A . 70 ILE O 1 1
12 23188 1 1 71 HIS C C 210.760 13.212 9.033 1.00 . A A . 71 HIS C 1 1
12 23189 1 1 71 HIS CA C 209.296 13.587 9.176 1.00 . A A . 71 HIS CA 1 1
12 23190 1 1 71 HIS CB C 208.982 13.993 10.620 1.00 . A A . 71 HIS CB 1 1
12 23191 1 1 71 HIS CD2 C 206.844 14.186 12.078 1.00 . A A . 71 HIS CD2 1 1
12 23192 1 1 71 HIS CE1 C 205.361 14.237 10.465 1.00 . A A . 71 HIS CE1 1 1
12 23193 1 1 71 HIS CG C 207.516 14.103 10.904 1.00 . A A . 71 HIS CG 1 1
12 23194 1 1 71 HIS H H 207.998 12.560 7.868 1.00 . A A . 71 HIS H 1 1
12 23195 1 1 71 HIS HA H 209.105 14.422 8.522 1.00 . A A . 71 HIS HA 1 1
12 23196 1 1 71 HIS HB2 H 209.397 13.258 11.292 1.00 . A A . 71 HIS HB2 1 1
12 23197 1 1 71 HIS HB3 H 209.434 14.954 10.822 1.00 . A A . 71 HIS HB3 1 1
12 23198 1 1 71 HIS HD1 H 206.729 14.095 8.950 1.00 . A A . 71 HIS HD1 1 1
12 23199 1 1 71 HIS HD2 H 207.280 14.187 13.067 1.00 . A A . 71 HIS HD2 1 1
12 23200 1 1 71 HIS HE1 H 204.422 14.283 9.933 1.00 . A A . 71 HIS HE1 1 1
12 23201 1 1 71 HIS HE2 H 204.776 14.251 12.427 1.00 . A A . 71 HIS HE2 1 1
12 23202 1 1 71 HIS N N 208.437 12.492 8.737 1.00 . A A . 71 HIS N 1 1
12 23203 1 1 71 HIS ND1 N 206.558 14.137 9.913 1.00 . A A . 71 HIS ND1 1 1
12 23204 1 1 71 HIS NE2 N 205.508 14.267 11.776 1.00 . A A . 71 HIS NE2 1 1
12 23205 1 1 71 HIS O O 211.554 13.346 9.964 1.00 . A A . 71 HIS O 1 1
12 23206 1 1 72 LEU C C 212.943 13.099 6.283 1.00 . A A . 72 LEU C 1 1
12 23207 1 1 72 LEU CA C 212.454 12.345 7.516 1.00 . A A . 72 LEU CA 1 1
12 23208 1 1 72 LEU CB C 212.496 10.838 7.278 1.00 . A A . 72 LEU CB 1 1
12 23209 1 1 72 LEU CD1 C 212.389 8.532 8.257 1.00 . A A . 72 LEU CD1 1 1
12 23210 1 1 72 LEU CD2 C 212.434 10.517 9.775 1.00 . A A . 72 LEU CD2 1 1
12 23211 1 1 72 LEU CG C 211.961 9.981 8.430 1.00 . A A . 72 LEU CG 1 1
12 23212 1 1 72 LEU H H 210.401 12.676 7.158 1.00 . A A . 72 LEU H 1 1
12 23213 1 1 72 LEU HA H 213.093 12.587 8.350 1.00 . A A . 72 LEU HA 1 1
12 23214 1 1 72 LEU HB2 H 211.905 10.626 6.400 1.00 . A A . 72 LEU HB2 1 1
12 23215 1 1 72 LEU HB3 H 213.518 10.551 7.089 1.00 . A A . 72 LEU HB3 1 1
12 23216 1 1 72 LEU HD11 H 211.711 7.889 8.798 1.00 . A A . 72 LEU HD11 1 1
12 23217 1 1 72 LEU HD12 H 213.390 8.405 8.640 1.00 . A A . 72 LEU HD12 1 1
12 23218 1 1 72 LEU HD13 H 212.369 8.277 7.209 1.00 . A A . 72 LEU HD13 1 1
12 23219 1 1 72 LEU HD21 H 213.320 11.113 9.632 1.00 . A A . 72 LEU HD21 1 1
12 23220 1 1 72 LEU HD22 H 212.657 9.691 10.435 1.00 . A A . 72 LEU HD22 1 1
12 23221 1 1 72 LEU HD23 H 211.656 11.127 10.212 1.00 . A A . 72 LEU HD23 1 1
12 23222 1 1 72 LEU HG H 210.880 10.012 8.419 1.00 . A A . 72 LEU HG 1 1
12 23223 1 1 72 LEU N N 211.096 12.748 7.844 1.00 . A A . 72 LEU N 1 1
12 23224 1 1 72 LEU O O 212.197 13.279 5.321 1.00 . A A . 72 LEU O 1 1
12 23225 1 1 73 ARG C C 216.074 13.728 4.727 1.00 . A A . 73 ARG C 1 1
12 23226 1 1 73 ARG CA C 214.753 14.320 5.209 1.00 . A A . 73 ARG CA 1 1
12 23227 1 1 73 ARG CB C 214.962 15.777 5.621 1.00 . A A . 73 ARG CB 1 1
12 23228 1 1 73 ARG CD C 214.270 15.864 8.038 1.00 . A A . 73 ARG CD 1 1
12 23229 1 1 73 ARG CG C 215.431 15.946 7.059 1.00 . A A . 73 ARG CG 1 1
12 23230 1 1 73 ARG CZ C 213.130 17.384 9.605 1.00 . A A . 73 ARG CZ 1 1
12 23231 1 1 73 ARG H H 214.734 13.407 7.121 1.00 . A A . 73 ARG H 1 1
12 23232 1 1 73 ARG HA H 214.043 14.288 4.397 1.00 . A A . 73 ARG HA 1 1
12 23233 1 1 73 ARG HB2 H 215.703 16.216 4.972 1.00 . A A . 73 ARG HB2 1 1
12 23234 1 1 73 ARG HB3 H 214.030 16.308 5.505 1.00 . A A . 73 ARG HB3 1 1
12 23235 1 1 73 ARG HD2 H 213.434 15.389 7.547 1.00 . A A . 73 ARG HD2 1 1
12 23236 1 1 73 ARG HD3 H 214.574 15.268 8.885 1.00 . A A . 73 ARG HD3 1 1
12 23237 1 1 73 ARG HE H 214.134 17.960 7.980 1.00 . A A . 73 ARG HE 1 1
12 23238 1 1 73 ARG HG2 H 216.140 15.167 7.290 1.00 . A A . 73 ARG HG2 1 1
12 23239 1 1 73 ARG HG3 H 215.907 16.911 7.160 1.00 . A A . 73 ARG HG3 1 1
12 23240 1 1 73 ARG HH11 H 212.984 15.424 10.083 1.00 . A A . 73 ARG HH11 1 1
12 23241 1 1 73 ARG HH12 H 212.189 16.513 11.170 1.00 . A A . 73 ARG HH12 1 1
12 23242 1 1 73 ARG HH21 H 213.090 19.395 9.408 1.00 . A A . 73 ARG HH21 1 1
12 23243 1 1 73 ARG HH22 H 212.249 18.768 10.786 1.00 . A A . 73 ARG HH22 1 1
12 23244 1 1 73 ARG N N 214.190 13.561 6.323 1.00 . A A . 73 ARG N 1 1
12 23245 1 1 73 ARG NE N 213.856 17.183 8.509 1.00 . A A . 73 ARG NE 1 1
12 23246 1 1 73 ARG NH1 N 212.735 16.356 10.346 1.00 . A A . 73 ARG NH1 1 1
12 23247 1 1 73 ARG NH2 N 212.795 18.617 9.963 1.00 . A A . 73 ARG NH2 1 1
12 23248 1 1 73 ARG O O 217.136 14.312 4.942 1.00 . A A . 73 ARG O 1 1
12 23249 1 1 74 ALA C C 218.142 11.508 4.651 1.00 . A A . 74 ALA C 1 1
12 23250 1 1 74 ALA CA C 217.193 11.920 3.534 1.00 . A A . 74 ALA CA 1 1
12 23251 1 1 74 ALA CB C 217.904 12.829 2.544 1.00 . A A . 74 ALA CB 1 1
12 23252 1 1 74 ALA H H 215.123 12.171 3.910 1.00 . A A . 74 ALA H 1 1
12 23253 1 1 74 ALA HA H 216.876 11.034 3.006 1.00 . A A . 74 ALA HA 1 1
12 23254 1 1 74 ALA HB1 H 218.349 13.659 3.071 1.00 . A A . 74 ALA HB1 1 1
12 23255 1 1 74 ALA HB2 H 217.192 13.201 1.822 1.00 . A A . 74 ALA HB2 1 1
12 23256 1 1 74 ALA HB3 H 218.675 12.272 2.033 1.00 . A A . 74 ALA HB3 1 1
12 23257 1 1 74 ALA N N 216.001 12.579 4.060 1.00 . A A . 74 ALA N 1 1
12 23258 1 1 74 ALA O O 218.318 10.319 4.920 1.00 . A A . 74 ALA O 1 1
12 23259 1 1 75 GLU C C 219.106 11.203 7.359 1.00 . A A . 75 GLU C 1 1
12 23260 1 1 75 GLU CA C 219.684 12.230 6.393 1.00 . A A . 75 GLU CA 1 1
12 23261 1 1 75 GLU CB C 220.015 13.524 7.139 1.00 . A A . 75 GLU CB 1 1
12 23262 1 1 75 GLU CD C 222.282 14.558 6.723 1.00 . A A . 75 GLU CD 1 1
12 23263 1 1 75 GLU CG C 220.823 14.513 6.315 1.00 . A A . 75 GLU CG 1 1
12 23264 1 1 75 GLU H H 218.572 13.423 5.044 1.00 . A A . 75 GLU H 1 1
12 23265 1 1 75 GLU HA H 220.590 11.831 5.962 1.00 . A A . 75 GLU HA 1 1
12 23266 1 1 75 GLU HB2 H 219.092 14.002 7.433 1.00 . A A . 75 GLU HB2 1 1
12 23267 1 1 75 GLU HB3 H 220.581 13.279 8.026 1.00 . A A . 75 GLU HB3 1 1
12 23268 1 1 75 GLU HG2 H 220.764 14.227 5.275 1.00 . A A . 75 GLU HG2 1 1
12 23269 1 1 75 GLU HG3 H 220.398 15.498 6.441 1.00 . A A . 75 GLU HG3 1 1
12 23270 1 1 75 GLU N N 218.753 12.495 5.302 1.00 . A A . 75 GLU N 1 1
12 23271 1 1 75 GLU O O 219.837 10.414 7.959 1.00 . A A . 75 GLU O 1 1
12 23272 1 1 75 GLU OE1 O 222.559 14.847 7.906 1.00 . A A . 75 GLU OE1 1 1
12 23273 1 1 75 GLU OE2 O 223.148 14.305 5.859 1.00 . A A . 75 GLU OE2 1 1
12 23274 1 1 76 ASP C C 217.058 8.889 7.737 1.00 . A A . 76 ASP C 1 1
12 23275 1 1 76 ASP CA C 217.100 10.273 8.371 1.00 . A A . 76 ASP CA 1 1
12 23276 1 1 76 ASP CB C 215.683 10.763 8.671 1.00 . A A . 76 ASP CB 1 1
12 23277 1 1 76 ASP CG C 215.662 11.838 9.739 1.00 . A A . 76 ASP CG 1 1
12 23278 1 1 76 ASP H H 217.255 11.859 6.979 1.00 . A A . 76 ASP H 1 1
12 23279 1 1 76 ASP HA H 217.655 10.212 9.295 1.00 . A A . 76 ASP HA 1 1
12 23280 1 1 76 ASP HB2 H 215.250 11.168 7.769 1.00 . A A . 76 ASP HB2 1 1
12 23281 1 1 76 ASP HB3 H 215.084 9.930 9.011 1.00 . A A . 76 ASP HB3 1 1
12 23282 1 1 76 ASP N N 217.784 11.211 7.492 1.00 . A A . 76 ASP N 1 1
12 23283 1 1 76 ASP O O 217.161 8.749 6.518 1.00 . A A . 76 ASP O 1 1
12 23284 1 1 76 ASP OD1 O 215.957 13.007 9.410 1.00 . A A . 76 ASP OD1 1 1
12 23285 1 1 76 ASP OD2 O 215.349 11.514 10.904 1.00 . A A . 76 ASP OD2 1 1
12 23286 1 1 77 ALA C C 215.455 6.057 7.781 1.00 . A A . 77 ALA C 1 1
12 23287 1 1 77 ALA CA C 216.877 6.496 8.097 1.00 . A A . 77 ALA CA 1 1
12 23288 1 1 77 ALA CB C 217.501 5.560 9.118 1.00 . A A . 77 ALA CB 1 1
12 23289 1 1 77 ALA H H 216.849 8.047 9.530 1.00 . A A . 77 ALA H 1 1
12 23290 1 1 77 ALA HA H 217.466 6.442 7.192 1.00 . A A . 77 ALA HA 1 1
12 23291 1 1 77 ALA HB1 H 218.524 5.854 9.300 1.00 . A A . 77 ALA HB1 1 1
12 23292 1 1 77 ALA HB2 H 217.478 4.549 8.738 1.00 . A A . 77 ALA HB2 1 1
12 23293 1 1 77 ALA HB3 H 216.943 5.610 10.042 1.00 . A A . 77 ALA HB3 1 1
12 23294 1 1 77 ALA N N 216.918 7.870 8.572 1.00 . A A . 77 ALA N 1 1
12 23295 1 1 77 ALA O O 214.511 6.384 8.500 1.00 . A A . 77 ALA O 1 1
12 23296 1 1 78 LEU C C 214.186 3.674 5.251 1.00 . A A . 78 LEU C 1 1
12 23297 1 1 78 LEU CA C 214.023 4.800 6.266 1.00 . A A . 78 LEU CA 1 1
12 23298 1 1 78 LEU CB C 213.189 5.923 5.652 1.00 . A A . 78 LEU CB 1 1
12 23299 1 1 78 LEU CD1 C 210.942 5.011 6.266 1.00 . A A . 78 LEU CD1 1 1
12 23300 1 1 78 LEU CD2 C 211.149 6.621 4.366 1.00 . A A . 78 LEU CD2 1 1
12 23301 1 1 78 LEU CG C 211.822 5.486 5.122 1.00 . A A . 78 LEU CG 1 1
12 23302 1 1 78 LEU H H 216.116 5.084 6.179 1.00 . A A . 78 LEU H 1 1
12 23303 1 1 78 LEU HA H 213.510 4.417 7.135 1.00 . A A . 78 LEU HA 1 1
12 23304 1 1 78 LEU HB2 H 213.036 6.682 6.403 1.00 . A A . 78 LEU HB2 1 1
12 23305 1 1 78 LEU HB3 H 213.746 6.353 4.834 1.00 . A A . 78 LEU HB3 1 1
12 23306 1 1 78 LEU HD11 H 211.190 3.988 6.509 1.00 . A A . 78 LEU HD11 1 1
12 23307 1 1 78 LEU HD12 H 209.905 5.069 5.969 1.00 . A A . 78 LEU HD12 1 1
12 23308 1 1 78 LEU HD13 H 211.104 5.637 7.131 1.00 . A A . 78 LEU HD13 1 1
12 23309 1 1 78 LEU HD21 H 210.878 7.405 5.057 1.00 . A A . 78 LEU HD21 1 1
12 23310 1 1 78 LEU HD22 H 210.260 6.250 3.876 1.00 . A A . 78 LEU HD22 1 1
12 23311 1 1 78 LEU HD23 H 211.830 7.014 3.626 1.00 . A A . 78 LEU HD23 1 1
12 23312 1 1 78 LEU HG H 211.956 4.661 4.439 1.00 . A A . 78 LEU HG 1 1
12 23313 1 1 78 LEU N N 215.319 5.306 6.699 1.00 . A A . 78 LEU N 1 1
12 23314 1 1 78 LEU O O 214.633 3.900 4.127 1.00 . A A . 78 LEU O 1 1
12 23315 1 1 79 PHE C C 212.509 0.744 4.500 1.00 . A A . 79 PHE C 1 1
12 23316 1 1 79 PHE CA C 213.897 1.309 4.769 1.00 . A A . 79 PHE CA 1 1
12 23317 1 1 79 PHE CB C 214.774 0.219 5.387 1.00 . A A . 79 PHE CB 1 1
12 23318 1 1 79 PHE CD1 C 216.346 1.448 6.910 1.00 . A A . 79 PHE CD1 1 1
12 23319 1 1 79 PHE CD2 C 217.250 0.334 5.005 1.00 . A A . 79 PHE CD2 1 1
12 23320 1 1 79 PHE CE1 C 217.613 1.865 7.272 1.00 . A A . 79 PHE CE1 1 1
12 23321 1 1 79 PHE CE2 C 218.520 0.747 5.362 1.00 . A A . 79 PHE CE2 1 1
12 23322 1 1 79 PHE CG C 216.151 0.680 5.774 1.00 . A A . 79 PHE CG 1 1
12 23323 1 1 79 PHE CZ C 218.701 1.514 6.497 1.00 . A A . 79 PHE CZ 1 1
12 23324 1 1 79 PHE H H 213.448 2.353 6.554 1.00 . A A . 79 PHE H 1 1
12 23325 1 1 79 PHE HA H 214.332 1.634 3.834 1.00 . A A . 79 PHE HA 1 1
12 23326 1 1 79 PHE HB2 H 214.293 -0.157 6.277 1.00 . A A . 79 PHE HB2 1 1
12 23327 1 1 79 PHE HB3 H 214.883 -0.588 4.677 1.00 . A A . 79 PHE HB3 1 1
12 23328 1 1 79 PHE HD1 H 215.496 1.722 7.516 1.00 . A A . 79 PHE HD1 1 1
12 23329 1 1 79 PHE HD2 H 217.108 -0.263 4.116 1.00 . A A . 79 PHE HD2 1 1
12 23330 1 1 79 PHE HE1 H 217.753 2.463 8.159 1.00 . A A . 79 PHE HE1 1 1
12 23331 1 1 79 PHE HE2 H 219.369 0.470 4.755 1.00 . A A . 79 PHE HE2 1 1
12 23332 1 1 79 PHE HZ H 219.692 1.836 6.778 1.00 . A A . 79 PHE HZ 1 1
12 23333 1 1 79 PHE N N 213.807 2.466 5.650 1.00 . A A . 79 PHE N 1 1
12 23334 1 1 79 PHE O O 211.726 0.538 5.425 1.00 . A A . 79 PHE O 1 1
12 23335 1 1 80 PHE C C 210.905 -1.567 2.981 1.00 . A A . 80 PHE C 1 1
12 23336 1 1 80 PHE CA C 210.913 -0.052 2.857 1.00 . A A . 80 PHE CA 1 1
12 23337 1 1 80 PHE CB C 210.550 0.353 1.427 1.00 . A A . 80 PHE CB 1 1
12 23338 1 1 80 PHE CD1 C 209.331 2.359 2.346 1.00 . A A . 80 PHE CD1 1 1
12 23339 1 1 80 PHE CD2 C 210.209 2.469 0.131 1.00 . A A . 80 PHE CD2 1 1
12 23340 1 1 80 PHE CE1 C 208.847 3.646 2.222 1.00 . A A . 80 PHE CE1 1 1
12 23341 1 1 80 PHE CE2 C 209.727 3.755 0.002 1.00 . A A . 80 PHE CE2 1 1
12 23342 1 1 80 PHE CG C 210.019 1.755 1.301 1.00 . A A . 80 PHE CG 1 1
12 23343 1 1 80 PHE CZ C 209.045 4.344 1.048 1.00 . A A . 80 PHE CZ 1 1
12 23344 1 1 80 PHE H H 212.874 0.672 2.537 1.00 . A A . 80 PHE H 1 1
12 23345 1 1 80 PHE HA H 210.179 0.351 3.534 1.00 . A A . 80 PHE HA 1 1
12 23346 1 1 80 PHE HB2 H 211.431 0.277 0.807 1.00 . A A . 80 PHE HB2 1 1
12 23347 1 1 80 PHE HB3 H 209.796 -0.324 1.052 1.00 . A A . 80 PHE HB3 1 1
12 23348 1 1 80 PHE HD1 H 209.176 1.814 3.263 1.00 . A A . 80 PHE HD1 1 1
12 23349 1 1 80 PHE HD2 H 210.743 2.010 -0.689 1.00 . A A . 80 PHE HD2 1 1
12 23350 1 1 80 PHE HE1 H 208.316 4.107 3.041 1.00 . A A . 80 PHE HE1 1 1
12 23351 1 1 80 PHE HE2 H 209.882 4.300 -0.917 1.00 . A A . 80 PHE HE2 1 1
12 23352 1 1 80 PHE HZ H 208.667 5.350 0.948 1.00 . A A . 80 PHE HZ 1 1
12 23353 1 1 80 PHE N N 212.210 0.492 3.233 1.00 . A A . 80 PHE N 1 1
12 23354 1 1 80 PHE O O 211.916 -2.228 2.737 1.00 . A A . 80 PHE O 1 1
12 23355 1 1 81 PHE C C 208.305 -4.033 2.920 1.00 . A A . 81 PHE C 1 1
12 23356 1 1 81 PHE CA C 209.617 -3.549 3.521 1.00 . A A . 81 PHE CA 1 1
12 23357 1 1 81 PHE CB C 209.704 -3.930 4.999 1.00 . A A . 81 PHE CB 1 1
12 23358 1 1 81 PHE CD1 C 211.202 -2.291 6.164 1.00 . A A . 81 PHE CD1 1 1
12 23359 1 1 81 PHE CD2 C 212.070 -4.450 5.649 1.00 . A A . 81 PHE CD2 1 1
12 23360 1 1 81 PHE CE1 C 212.415 -1.932 6.721 1.00 . A A . 81 PHE CE1 1 1
12 23361 1 1 81 PHE CE2 C 213.285 -4.099 6.209 1.00 . A A . 81 PHE CE2 1 1
12 23362 1 1 81 PHE CG C 211.017 -3.552 5.622 1.00 . A A . 81 PHE CG 1 1
12 23363 1 1 81 PHE CZ C 213.458 -2.838 6.743 1.00 . A A . 81 PHE CZ 1 1
12 23364 1 1 81 PHE H H 208.990 -1.534 3.544 1.00 . A A . 81 PHE H 1 1
12 23365 1 1 81 PHE HA H 210.433 -4.016 2.995 1.00 . A A . 81 PHE HA 1 1
12 23366 1 1 81 PHE HB2 H 208.918 -3.426 5.543 1.00 . A A . 81 PHE HB2 1 1
12 23367 1 1 81 PHE HB3 H 209.581 -4.998 5.099 1.00 . A A . 81 PHE HB3 1 1
12 23368 1 1 81 PHE HD1 H 210.386 -1.584 6.150 1.00 . A A . 81 PHE HD1 1 1
12 23369 1 1 81 PHE HD2 H 211.937 -5.436 5.230 1.00 . A A . 81 PHE HD2 1 1
12 23370 1 1 81 PHE HE1 H 212.544 -0.946 7.142 1.00 . A A . 81 PHE HE1 1 1
12 23371 1 1 81 PHE HE2 H 214.098 -4.810 6.227 1.00 . A A . 81 PHE HE2 1 1
12 23372 1 1 81 PHE HZ H 214.411 -2.560 7.175 1.00 . A A . 81 PHE HZ 1 1
12 23373 1 1 81 PHE N N 209.759 -2.112 3.364 1.00 . A A . 81 PHE N 1 1
12 23374 1 1 81 PHE O O 207.226 -3.746 3.437 1.00 . A A . 81 PHE O 1 1
12 23375 1 1 82 VAL C C 207.265 -6.834 1.220 1.00 . A A . 82 VAL C 1 1
12 23376 1 1 82 VAL CA C 207.235 -5.316 1.153 1.00 . A A . 82 VAL CA 1 1
12 23377 1 1 82 VAL CB C 207.156 -4.848 -0.316 1.00 . A A . 82 VAL CB 1 1
12 23378 1 1 82 VAL CG1 C 208.249 -5.492 -1.156 1.00 . A A . 82 VAL CG1 1 1
12 23379 1 1 82 VAL CG2 C 205.780 -5.143 -0.893 1.00 . A A . 82 VAL CG2 1 1
12 23380 1 1 82 VAL H H 209.298 -4.984 1.469 1.00 . A A . 82 VAL H 1 1
12 23381 1 1 82 VAL HA H 206.359 -4.960 1.676 1.00 . A A . 82 VAL HA 1 1
12 23382 1 1 82 VAL HB H 207.306 -3.778 -0.337 1.00 . A A . 82 VAL HB 1 1
12 23383 1 1 82 VAL HG11 H 208.255 -5.046 -2.140 1.00 . A A . 82 VAL HG11 1 1
12 23384 1 1 82 VAL HG12 H 208.059 -6.551 -1.243 1.00 . A A . 82 VAL HG12 1 1
12 23385 1 1 82 VAL HG13 H 209.206 -5.334 -0.683 1.00 . A A . 82 VAL HG13 1 1
12 23386 1 1 82 VAL HG21 H 205.034 -5.008 -0.125 1.00 . A A . 82 VAL HG21 1 1
12 23387 1 1 82 VAL HG22 H 205.750 -6.161 -1.250 1.00 . A A . 82 VAL HG22 1 1
12 23388 1 1 82 VAL HG23 H 205.579 -4.467 -1.714 1.00 . A A . 82 VAL HG23 1 1
12 23389 1 1 82 VAL N N 208.407 -4.778 1.826 1.00 . A A . 82 VAL N 1 1
12 23390 1 1 82 VAL O O 208.232 -7.462 0.789 1.00 . A A . 82 VAL O 1 1
12 23391 1 1 83 ASN C C 207.283 -9.309 2.913 1.00 . A A . 83 ASN C 1 1
12 23392 1 1 83 ASN CA C 206.178 -8.865 1.957 1.00 . A A . 83 ASN CA 1 1
12 23393 1 1 83 ASN CB C 206.331 -9.570 0.606 1.00 . A A . 83 ASN CB 1 1
12 23394 1 1 83 ASN CG C 205.404 -9.003 -0.452 1.00 . A A . 83 ASN CG 1 1
12 23395 1 1 83 ASN H H 205.499 -6.871 2.154 1.00 . A A . 83 ASN H 1 1
12 23396 1 1 83 ASN HA H 205.221 -9.121 2.388 1.00 . A A . 83 ASN HA 1 1
12 23397 1 1 83 ASN HB2 H 207.348 -9.458 0.262 1.00 . A A . 83 ASN HB2 1 1
12 23398 1 1 83 ASN HB3 H 206.110 -10.621 0.728 1.00 . A A . 83 ASN HB3 1 1
12 23399 1 1 83 ASN HD21 H 205.972 -10.411 -1.738 1.00 . A A . 83 ASN HD21 1 1
12 23400 1 1 83 ASN HD22 H 204.800 -9.285 -2.326 1.00 . A A . 83 ASN HD22 1 1
12 23401 1 1 83 ASN N N 206.228 -7.421 1.799 1.00 . A A . 83 ASN N 1 1
12 23402 1 1 83 ASN ND2 N 205.390 -9.629 -1.624 1.00 . A A . 83 ASN ND2 1 1
12 23403 1 1 83 ASN O O 207.673 -10.476 2.933 1.00 . A A . 83 ASN O 1 1
12 23404 1 1 83 ASN OD1 O 204.706 -8.016 -0.219 1.00 . A A . 83 ASN OD1 1 1
12 23405 1 1 84 ASN C C 210.229 -8.405 4.083 1.00 . A A . 84 ASN C 1 1
12 23406 1 1 84 ASN CA C 208.834 -8.588 4.689 1.00 . A A . 84 ASN CA 1 1
12 23407 1 1 84 ASN CB C 208.712 -9.988 5.300 1.00 . A A . 84 ASN CB 1 1
12 23408 1 1 84 ASN CG C 209.415 -10.101 6.638 1.00 . A A . 84 ASN CG 1 1
12 23409 1 1 84 ASN H H 207.411 -7.444 3.632 1.00 . A A . 84 ASN H 1 1
12 23410 1 1 84 ASN HA H 208.707 -7.857 5.477 1.00 . A A . 84 ASN HA 1 1
12 23411 1 1 84 ASN HB2 H 207.668 -10.222 5.442 1.00 . A A . 84 ASN HB2 1 1
12 23412 1 1 84 ASN HB3 H 209.150 -10.708 4.622 1.00 . A A . 84 ASN HB3 1 1
12 23413 1 1 84 ASN HD21 H 208.292 -8.636 7.379 1.00 . A A . 84 ASN HD21 1 1
12 23414 1 1 84 ASN HD22 H 209.447 -9.320 8.467 1.00 . A A . 84 ASN HD22 1 1
12 23415 1 1 84 ASN N N 207.776 -8.349 3.707 1.00 . A A . 84 ASN N 1 1
12 23416 1 1 84 ASN ND2 N 209.011 -9.268 7.591 1.00 . A A . 84 ASN ND2 1 1
12 23417 1 1 84 ASN O O 211.232 -8.664 4.748 1.00 . A A . 84 ASN O 1 1
12 23418 1 1 84 ASN OD1 O 210.308 -10.929 6.816 1.00 . A A . 84 ASN OD1 1 1
12 23419 1 1 85 VAL C C 211.816 -6.318 1.786 1.00 . A A . 85 VAL C 1 1
12 23420 1 1 85 VAL CA C 211.583 -7.769 2.167 1.00 . A A . 85 VAL CA 1 1
12 23421 1 1 85 VAL CB C 211.694 -8.635 0.910 1.00 . A A . 85 VAL CB 1 1
12 23422 1 1 85 VAL CG1 C 210.683 -8.210 -0.146 1.00 . A A . 85 VAL CG1 1 1
12 23423 1 1 85 VAL CG2 C 213.109 -8.606 0.353 1.00 . A A . 85 VAL CG2 1 1
12 23424 1 1 85 VAL H H 209.481 -7.780 2.327 1.00 . A A . 85 VAL H 1 1
12 23425 1 1 85 VAL HA H 212.357 -8.076 2.854 1.00 . A A . 85 VAL HA 1 1
12 23426 1 1 85 VAL HB H 211.469 -9.636 1.199 1.00 . A A . 85 VAL HB 1 1
12 23427 1 1 85 VAL HG11 H 210.329 -7.214 0.071 1.00 . A A . 85 VAL HG11 1 1
12 23428 1 1 85 VAL HG12 H 209.848 -8.897 -0.143 1.00 . A A . 85 VAL HG12 1 1
12 23429 1 1 85 VAL HG13 H 211.152 -8.220 -1.120 1.00 . A A . 85 VAL HG13 1 1
12 23430 1 1 85 VAL HG21 H 213.818 -8.638 1.168 1.00 . A A . 85 VAL HG21 1 1
12 23431 1 1 85 VAL HG22 H 213.254 -7.699 -0.215 1.00 . A A . 85 VAL HG22 1 1
12 23432 1 1 85 VAL HG23 H 213.261 -9.461 -0.289 1.00 . A A . 85 VAL HG23 1 1
12 23433 1 1 85 VAL N N 210.300 -7.966 2.825 1.00 . A A . 85 VAL N 1 1
12 23434 1 1 85 VAL O O 210.882 -5.527 1.678 1.00 . A A . 85 VAL O 1 1
12 23435 1 1 86 ILE C C 213.591 -4.501 -0.319 1.00 . A A . 86 ILE C 1 1
12 23436 1 1 86 ILE CA C 213.474 -4.641 1.198 1.00 . A A . 86 ILE CA 1 1
12 23437 1 1 86 ILE CB C 214.814 -4.261 1.847 1.00 . A A . 86 ILE CB 1 1
12 23438 1 1 86 ILE CD1 C 215.646 -3.498 4.133 1.00 . A A . 86 ILE CD1 1 1
12 23439 1 1 86 ILE CG1 C 214.702 -4.395 3.369 1.00 . A A . 86 ILE CG1 1 1
12 23440 1 1 86 ILE CG2 C 215.221 -2.847 1.441 1.00 . A A . 86 ILE CG2 1 1
12 23441 1 1 86 ILE H H 213.766 -6.682 1.675 1.00 . A A . 86 ILE H 1 1
12 23442 1 1 86 ILE HA H 212.722 -3.959 1.564 1.00 . A A . 86 ILE HA 1 1
12 23443 1 1 86 ILE HB H 215.570 -4.945 1.489 1.00 . A A . 86 ILE HB 1 1
12 23444 1 1 86 ILE HD11 H 216.663 -3.754 3.882 1.00 . A A . 86 ILE HD11 1 1
12 23445 1 1 86 ILE HD12 H 215.489 -3.631 5.191 1.00 . A A . 86 ILE HD12 1 1
12 23446 1 1 86 ILE HD13 H 215.455 -2.470 3.866 1.00 . A A . 86 ILE HD13 1 1
12 23447 1 1 86 ILE HG12 H 213.696 -4.145 3.671 1.00 . A A . 86 ILE HG12 1 1
12 23448 1 1 86 ILE HG13 H 214.914 -5.415 3.649 1.00 . A A . 86 ILE HG13 1 1
12 23449 1 1 86 ILE HG21 H 216.189 -2.616 1.861 1.00 . A A . 86 ILE HG21 1 1
12 23450 1 1 86 ILE HG22 H 214.491 -2.143 1.812 1.00 . A A . 86 ILE HG22 1 1
12 23451 1 1 86 ILE HG23 H 215.270 -2.782 0.365 1.00 . A A . 86 ILE HG23 1 1
12 23452 1 1 86 ILE N N 213.079 -5.990 1.576 1.00 . A A . 86 ILE N 1 1
12 23453 1 1 86 ILE O O 214.416 -5.165 -0.948 1.00 . A A . 86 ILE O 1 1
12 23454 1 1 87 PRO C C 213.994 -2.586 -2.824 1.00 . A A . 87 PRO C 1 1
12 23455 1 1 87 PRO CA C 212.791 -3.416 -2.383 1.00 . A A . 87 PRO CA 1 1
12 23456 1 1 87 PRO CB C 211.492 -2.655 -2.644 1.00 . A A . 87 PRO CB 1 1
12 23457 1 1 87 PRO CD C 211.747 -2.795 -0.268 1.00 . A A . 87 PRO CD 1 1
12 23458 1 1 87 PRO CG C 211.228 -1.918 -1.377 1.00 . A A . 87 PRO CG 1 1
12 23459 1 1 87 PRO HA H 212.781 -4.351 -2.922 1.00 . A A . 87 PRO HA 1 1
12 23460 1 1 87 PRO HB2 H 211.628 -1.979 -3.476 1.00 . A A . 87 PRO HB2 1 1
12 23461 1 1 87 PRO HB3 H 210.699 -3.353 -2.866 1.00 . A A . 87 PRO HB3 1 1
12 23462 1 1 87 PRO HD2 H 212.194 -2.193 0.509 1.00 . A A . 87 PRO HD2 1 1
12 23463 1 1 87 PRO HD3 H 210.952 -3.404 0.134 1.00 . A A . 87 PRO HD3 1 1
12 23464 1 1 87 PRO HG2 H 211.754 -0.975 -1.385 1.00 . A A . 87 PRO HG2 1 1
12 23465 1 1 87 PRO HG3 H 210.167 -1.756 -1.260 1.00 . A A . 87 PRO HG3 1 1
12 23466 1 1 87 PRO N N 212.766 -3.632 -0.934 1.00 . A A . 87 PRO N 1 1
12 23467 1 1 87 PRO O O 214.487 -1.746 -2.071 1.00 . A A . 87 PRO O 1 1
12 23468 1 1 88 PRO C C 215.294 -0.644 -4.951 1.00 . A A . 88 PRO C 1 1
12 23469 1 1 88 PRO CA C 215.639 -2.087 -4.594 1.00 . A A . 88 PRO CA 1 1
12 23470 1 1 88 PRO CB C 216.010 -2.875 -5.863 1.00 . A A . 88 PRO CB 1 1
12 23471 1 1 88 PRO CD C 213.972 -3.792 -5.017 1.00 . A A . 88 PRO CD 1 1
12 23472 1 1 88 PRO CG C 215.194 -4.127 -5.813 1.00 . A A . 88 PRO CG 1 1
12 23473 1 1 88 PRO HA H 216.469 -2.097 -3.906 1.00 . A A . 88 PRO HA 1 1
12 23474 1 1 88 PRO HB2 H 215.772 -2.287 -6.736 1.00 . A A . 88 PRO HB2 1 1
12 23475 1 1 88 PRO HB3 H 217.067 -3.096 -5.852 1.00 . A A . 88 PRO HB3 1 1
12 23476 1 1 88 PRO HD2 H 213.212 -3.355 -5.651 1.00 . A A . 88 PRO HD2 1 1
12 23477 1 1 88 PRO HD3 H 213.594 -4.669 -4.516 1.00 . A A . 88 PRO HD3 1 1
12 23478 1 1 88 PRO HG2 H 214.919 -4.428 -6.813 1.00 . A A . 88 PRO HG2 1 1
12 23479 1 1 88 PRO HG3 H 215.754 -4.910 -5.324 1.00 . A A . 88 PRO HG3 1 1
12 23480 1 1 88 PRO N N 214.486 -2.813 -4.054 1.00 . A A . 88 PRO N 1 1
12 23481 1 1 88 PRO O O 214.277 -0.380 -5.591 1.00 . A A . 88 PRO O 1 1
12 23482 1 1 89 THR C C 215.851 1.952 -6.320 1.00 . A A . 89 THR C 1 1
12 23483 1 1 89 THR CA C 215.930 1.702 -4.817 1.00 . A A . 89 THR CA 1 1
12 23484 1 1 89 THR CB C 217.047 2.549 -4.204 1.00 . A A . 89 THR CB 1 1
12 23485 1 1 89 THR CG2 C 216.892 2.748 -2.713 1.00 . A A . 89 THR CG2 1 1
12 23486 1 1 89 THR H H 216.945 0.017 -4.030 1.00 . A A . 89 THR H 1 1
12 23487 1 1 89 THR HA H 214.992 1.986 -4.368 1.00 . A A . 89 THR HA 1 1
12 23488 1 1 89 THR HB H 217.040 3.525 -4.670 1.00 . A A . 89 THR HB 1 1
12 23489 1 1 89 THR HG1 H 218.376 1.680 -5.350 1.00 . A A . 89 THR HG1 1 1
12 23490 1 1 89 THR HG21 H 217.294 1.892 -2.192 1.00 . A A . 89 THR HG21 1 1
12 23491 1 1 89 THR HG22 H 215.845 2.858 -2.471 1.00 . A A . 89 THR HG22 1 1
12 23492 1 1 89 THR HG23 H 217.427 3.636 -2.411 1.00 . A A . 89 THR HG23 1 1
12 23493 1 1 89 THR N N 216.149 0.287 -4.535 1.00 . A A . 89 THR N 1 1
12 23494 1 1 89 THR O O 215.238 2.922 -6.765 1.00 . A A . 89 THR O 1 1
12 23495 1 1 89 THR OG1 O 218.312 1.954 -4.432 1.00 . A A . 89 THR OG1 1 1
12 23496 1 1 90 SER C C 215.147 0.721 -9.135 1.00 . A A . 90 SER C 1 1
12 23497 1 1 90 SER CA C 216.472 1.199 -8.550 1.00 . A A . 90 SER CA 1 1
12 23498 1 1 90 SER CB C 217.628 0.399 -9.154 1.00 . A A . 90 SER CB 1 1
12 23499 1 1 90 SER H H 216.946 0.319 -6.686 1.00 . A A . 90 SER H 1 1
12 23500 1 1 90 SER HA H 216.603 2.242 -8.792 1.00 . A A . 90 SER HA 1 1
12 23501 1 1 90 SER HB2 H 218.459 0.395 -8.465 1.00 . A A . 90 SER HB2 1 1
12 23502 1 1 90 SER HB3 H 217.305 -0.616 -9.335 1.00 . A A . 90 SER HB3 1 1
12 23503 1 1 90 SER HG H 217.361 0.875 -11.035 1.00 . A A . 90 SER HG 1 1
12 23504 1 1 90 SER N N 216.474 1.072 -7.097 1.00 . A A . 90 SER N 1 1
12 23505 1 1 90 SER O O 214.668 1.263 -10.131 1.00 . A A . 90 SER O 1 1
12 23506 1 1 90 SER OG O 218.056 0.968 -10.379 1.00 . A A . 90 SER OG 1 1
12 23507 1 1 91 ALA C C 212.199 0.225 -8.969 1.00 . A A . 91 ALA C 1 1
12 23508 1 1 91 ALA CA C 213.288 -0.841 -8.973 1.00 . A A . 91 ALA CA 1 1
12 23509 1 1 91 ALA CB C 212.873 -2.022 -8.108 1.00 . A A . 91 ALA CB 1 1
12 23510 1 1 91 ALA H H 214.989 -0.684 -7.721 1.00 . A A . 91 ALA H 1 1
12 23511 1 1 91 ALA HA H 213.427 -1.197 -9.983 1.00 . A A . 91 ALA HA 1 1
12 23512 1 1 91 ALA HB1 H 211.951 -2.439 -8.486 1.00 . A A . 91 ALA HB1 1 1
12 23513 1 1 91 ALA HB2 H 212.727 -1.691 -7.091 1.00 . A A . 91 ALA HB2 1 1
12 23514 1 1 91 ALA HB3 H 213.646 -2.777 -8.134 1.00 . A A . 91 ALA HB3 1 1
12 23515 1 1 91 ALA N N 214.559 -0.295 -8.511 1.00 . A A . 91 ALA N 1 1
12 23516 1 1 91 ALA O O 212.269 1.196 -8.215 1.00 . A A . 91 ALA O 1 1
12 23517 1 1 92 THR C C 208.849 0.444 -9.206 1.00 . A A . 92 THR C 1 1
12 23518 1 1 92 THR CA C 210.089 0.984 -9.908 1.00 . A A . 92 THR CA 1 1
12 23519 1 1 92 THR CB C 209.769 1.285 -11.373 1.00 . A A . 92 THR CB 1 1
12 23520 1 1 92 THR CG2 C 210.950 1.835 -12.143 1.00 . A A . 92 THR CG2 1 1
12 23521 1 1 92 THR H H 211.193 -0.756 -10.391 1.00 . A A . 92 THR H 1 1
12 23522 1 1 92 THR HA H 210.394 1.898 -9.422 1.00 . A A . 92 THR HA 1 1
12 23523 1 1 92 THR HB H 208.977 2.019 -11.414 1.00 . A A . 92 THR HB 1 1
12 23524 1 1 92 THR HG1 H 210.006 -0.560 -11.984 1.00 . A A . 92 THR HG1 1 1
12 23525 1 1 92 THR HG21 H 211.851 1.711 -11.559 1.00 . A A . 92 THR HG21 1 1
12 23526 1 1 92 THR HG22 H 210.793 2.884 -12.343 1.00 . A A . 92 THR HG22 1 1
12 23527 1 1 92 THR HG23 H 211.051 1.301 -13.078 1.00 . A A . 92 THR HG23 1 1
12 23528 1 1 92 THR N N 211.194 0.038 -9.816 1.00 . A A . 92 THR N 1 1
12 23529 1 1 92 THR O O 208.607 -0.762 -9.191 1.00 . A A . 92 THR O 1 1
12 23530 1 1 92 THR OG1 O 209.327 0.116 -12.040 1.00 . A A . 92 THR OG1 1 1
12 23531 1 1 93 MET C C 206.017 -0.003 -8.751 1.00 . A A . 93 MET C 1 1
12 23532 1 1 93 MET CA C 206.845 0.971 -7.919 1.00 . A A . 93 MET CA 1 1
12 23533 1 1 93 MET CB C 206.015 2.215 -7.590 1.00 . A A . 93 MET CB 1 1
12 23534 1 1 93 MET CE C 205.721 1.175 -4.815 1.00 . A A . 93 MET CE 1 1
12 23535 1 1 93 MET CG C 206.653 3.127 -6.555 1.00 . A A . 93 MET CG 1 1
12 23536 1 1 93 MET H H 208.314 2.295 -8.672 1.00 . A A . 93 MET H 1 1
12 23537 1 1 93 MET HA H 207.131 0.485 -6.999 1.00 . A A . 93 MET HA 1 1
12 23538 1 1 93 MET HB2 H 205.872 2.786 -8.494 1.00 . A A . 93 MET HB2 1 1
12 23539 1 1 93 MET HB3 H 205.052 1.902 -7.216 1.00 . A A . 93 MET HB3 1 1
12 23540 1 1 93 MET HE1 H 205.722 0.794 -3.805 1.00 . A A . 93 MET HE1 1 1
12 23541 1 1 93 MET HE2 H 205.784 0.351 -5.512 1.00 . A A . 93 MET HE2 1 1
12 23542 1 1 93 MET HE3 H 204.809 1.725 -4.992 1.00 . A A . 93 MET HE3 1 1
12 23543 1 1 93 MET HG2 H 207.534 3.574 -6.986 1.00 . A A . 93 MET HG2 1 1
12 23544 1 1 93 MET HG3 H 205.946 3.903 -6.301 1.00 . A A . 93 MET HG3 1 1
12 23545 1 1 93 MET N N 208.065 1.349 -8.625 1.00 . A A . 93 MET N 1 1
12 23546 1 1 93 MET O O 205.369 -0.901 -8.213 1.00 . A A . 93 MET O 1 1
12 23547 1 1 93 MET SD S 207.127 2.260 -5.045 1.00 . A A . 93 MET SD 1 1
12 23548 1 1 94 GLY C C 205.787 -2.134 -10.859 1.00 . A A . 94 GLY C 1 1
12 23549 1 1 94 GLY CA C 205.310 -0.701 -10.952 1.00 . A A . 94 GLY CA 1 1
12 23550 1 1 94 GLY H H 206.591 0.904 -10.442 1.00 . A A . 94 GLY H 1 1
12 23551 1 1 94 GLY HA2 H 204.264 -0.663 -10.686 1.00 . A A . 94 GLY HA2 1 1
12 23552 1 1 94 GLY HA3 H 205.428 -0.358 -11.968 1.00 . A A . 94 GLY HA3 1 1
12 23553 1 1 94 GLY N N 206.052 0.176 -10.068 1.00 . A A . 94 GLY N 1 1
12 23554 1 1 94 GLY O O 204.983 -3.057 -10.738 1.00 . A A . 94 GLY O 1 1
12 23555 1 1 95 GLN C C 207.312 -4.296 -9.484 1.00 . A A . 95 GLN C 1 1
12 23556 1 1 95 GLN CA C 207.686 -3.652 -10.810 1.00 . A A . 95 GLN CA 1 1
12 23557 1 1 95 GLN CB C 209.207 -3.586 -10.952 1.00 . A A . 95 GLN CB 1 1
12 23558 1 1 95 GLN CD C 211.177 -3.077 -12.447 1.00 . A A . 95 GLN CD 1 1
12 23559 1 1 95 GLN CG C 209.671 -3.226 -12.353 1.00 . A A . 95 GLN CG 1 1
12 23560 1 1 95 GLN H H 207.696 -1.546 -10.987 1.00 . A A . 95 GLN H 1 1
12 23561 1 1 95 GLN HA H 207.281 -4.248 -11.612 1.00 . A A . 95 GLN HA 1 1
12 23562 1 1 95 GLN HB2 H 209.589 -2.844 -10.266 1.00 . A A . 95 GLN HB2 1 1
12 23563 1 1 95 GLN HB3 H 209.621 -4.549 -10.694 1.00 . A A . 95 GLN HB3 1 1
12 23564 1 1 95 GLN HE21 H 211.418 -5.019 -12.095 1.00 . A A . 95 GLN HE21 1 1
12 23565 1 1 95 GLN HE22 H 212.870 -4.112 -12.329 1.00 . A A . 95 GLN HE22 1 1
12 23566 1 1 95 GLN HG2 H 209.359 -4.006 -13.033 1.00 . A A . 95 GLN HG2 1 1
12 23567 1 1 95 GLN HG3 H 209.212 -2.293 -12.642 1.00 . A A . 95 GLN HG3 1 1
12 23568 1 1 95 GLN N N 207.104 -2.321 -10.902 1.00 . A A . 95 GLN N 1 1
12 23569 1 1 95 GLN NE2 N 211.894 -4.181 -12.273 1.00 . A A . 95 GLN NE2 1 1
12 23570 1 1 95 GLN O O 207.105 -5.507 -9.404 1.00 . A A . 95 GLN O 1 1
12 23571 1 1 95 GLN OE1 O 211.690 -1.980 -12.676 1.00 . A A . 95 GLN OE1 1 1
12 23572 1 1 96 LEU C C 205.392 -4.411 -7.123 1.00 . A A . 96 LEU C 1 1
12 23573 1 1 96 LEU CA C 206.845 -3.961 -7.126 1.00 . A A . 96 LEU CA 1 1
12 23574 1 1 96 LEU CB C 207.057 -2.876 -6.067 1.00 . A A . 96 LEU CB 1 1
12 23575 1 1 96 LEU CD1 C 208.622 -1.385 -4.798 1.00 . A A . 96 LEU CD1 1 1
12 23576 1 1 96 LEU CD2 C 209.519 -3.374 -6.017 1.00 . A A . 96 LEU CD2 1 1
12 23577 1 1 96 LEU CG C 208.465 -2.275 -6.020 1.00 . A A . 96 LEU CG 1 1
12 23578 1 1 96 LEU H H 207.379 -2.516 -8.576 1.00 . A A . 96 LEU H 1 1
12 23579 1 1 96 LEU HA H 207.474 -4.808 -6.897 1.00 . A A . 96 LEU HA 1 1
12 23580 1 1 96 LEU HB2 H 206.354 -2.077 -6.256 1.00 . A A . 96 LEU HB2 1 1
12 23581 1 1 96 LEU HB3 H 206.841 -3.300 -5.099 1.00 . A A . 96 LEU HB3 1 1
12 23582 1 1 96 LEU HD11 H 209.660 -1.114 -4.679 1.00 . A A . 96 LEU HD11 1 1
12 23583 1 1 96 LEU HD12 H 208.285 -1.916 -3.920 1.00 . A A . 96 LEU HD12 1 1
12 23584 1 1 96 LEU HD13 H 208.030 -0.490 -4.925 1.00 . A A . 96 LEU HD13 1 1
12 23585 1 1 96 LEU HD21 H 209.317 -4.069 -6.819 1.00 . A A . 96 LEU HD21 1 1
12 23586 1 1 96 LEU HD22 H 209.491 -3.897 -5.073 1.00 . A A . 96 LEU HD22 1 1
12 23587 1 1 96 LEU HD23 H 210.496 -2.937 -6.158 1.00 . A A . 96 LEU HD23 1 1
12 23588 1 1 96 LEU HG H 208.618 -1.665 -6.899 1.00 . A A . 96 LEU HG 1 1
12 23589 1 1 96 LEU N N 207.213 -3.473 -8.446 1.00 . A A . 96 LEU N 1 1
12 23590 1 1 96 LEU O O 205.065 -5.484 -6.625 1.00 . A A . 96 LEU O 1 1
12 23591 1 1 97 TYR C C 202.879 -5.161 -8.603 1.00 . A A . 97 TYR C 1 1
12 23592 1 1 97 TYR CA C 203.106 -3.908 -7.768 1.00 . A A . 97 TYR CA 1 1
12 23593 1 1 97 TYR CB C 202.322 -2.744 -8.369 1.00 . A A . 97 TYR CB 1 1
12 23594 1 1 97 TYR CD1 C 200.387 -3.901 -9.503 1.00 . A A . 97 TYR CD1 1 1
12 23595 1 1 97 TYR CD2 C 199.918 -2.449 -7.673 1.00 . A A . 97 TYR CD2 1 1
12 23596 1 1 97 TYR CE1 C 199.040 -4.172 -9.640 1.00 . A A . 97 TYR CE1 1 1
12 23597 1 1 97 TYR CE2 C 198.568 -2.717 -7.802 1.00 . A A . 97 TYR CE2 1 1
12 23598 1 1 97 TYR CG C 200.847 -3.035 -8.519 1.00 . A A . 97 TYR CG 1 1
12 23599 1 1 97 TYR CZ C 198.134 -3.578 -8.788 1.00 . A A . 97 TYR CZ 1 1
12 23600 1 1 97 TYR H H 204.844 -2.747 -8.083 1.00 . A A . 97 TYR H 1 1
12 23601 1 1 97 TYR HA H 202.751 -4.087 -6.765 1.00 . A A . 97 TYR HA 1 1
12 23602 1 1 97 TYR HB2 H 202.427 -1.878 -7.732 1.00 . A A . 97 TYR HB2 1 1
12 23603 1 1 97 TYR HB3 H 202.718 -2.516 -9.348 1.00 . A A . 97 TYR HB3 1 1
12 23604 1 1 97 TYR HD1 H 201.102 -4.368 -10.166 1.00 . A A . 97 TYR HD1 1 1
12 23605 1 1 97 TYR HD2 H 200.264 -1.777 -6.903 1.00 . A A . 97 TYR HD2 1 1
12 23606 1 1 97 TYR HE1 H 198.702 -4.848 -10.412 1.00 . A A . 97 TYR HE1 1 1
12 23607 1 1 97 TYR HE2 H 197.859 -2.251 -7.133 1.00 . A A . 97 TYR HE2 1 1
12 23608 1 1 97 TYR HH H 196.278 -3.111 -8.584 1.00 . A A . 97 TYR HH 1 1
12 23609 1 1 97 TYR N N 204.523 -3.588 -7.695 1.00 . A A . 97 TYR N 1 1
12 23610 1 1 97 TYR O O 201.914 -5.892 -8.392 1.00 . A A . 97 TYR O 1 1
12 23611 1 1 97 TYR OH O 196.790 -3.850 -8.921 1.00 . A A . 97 TYR OH 1 1
12 23612 1 1 98 GLN C C 204.239 -7.807 -9.788 1.00 . A A . 98 GLN C 1 1
12 23613 1 1 98 GLN CA C 203.631 -6.562 -10.428 1.00 . A A . 98 GLN CA 1 1
12 23614 1 1 98 GLN CB C 204.305 -6.299 -11.771 1.00 . A A . 98 GLN CB 1 1
12 23615 1 1 98 GLN CD C 203.658 -5.455 -14.063 1.00 . A A . 98 GLN CD 1 1
12 23616 1 1 98 GLN CG C 203.657 -5.181 -12.571 1.00 . A A . 98 GLN CG 1 1
12 23617 1 1 98 GLN H H 204.508 -4.780 -9.698 1.00 . A A . 98 GLN H 1 1
12 23618 1 1 98 GLN HA H 202.582 -6.733 -10.597 1.00 . A A . 98 GLN HA 1 1
12 23619 1 1 98 GLN HB2 H 205.337 -6.038 -11.596 1.00 . A A . 98 GLN HB2 1 1
12 23620 1 1 98 GLN HB3 H 204.262 -7.202 -12.357 1.00 . A A . 98 GLN HB3 1 1
12 23621 1 1 98 GLN HE21 H 204.399 -3.644 -14.420 1.00 . A A . 98 GLN HE21 1 1
12 23622 1 1 98 GLN HE22 H 204.115 -4.626 -15.812 1.00 . A A . 98 GLN HE22 1 1
12 23623 1 1 98 GLN HG2 H 202.634 -5.066 -12.244 1.00 . A A . 98 GLN HG2 1 1
12 23624 1 1 98 GLN HG3 H 204.197 -4.264 -12.388 1.00 . A A . 98 GLN HG3 1 1
12 23625 1 1 98 GLN N N 203.760 -5.401 -9.563 1.00 . A A . 98 GLN N 1 1
12 23626 1 1 98 GLN NE2 N 204.102 -4.476 -14.844 1.00 . A A . 98 GLN NE2 1 1
12 23627 1 1 98 GLN O O 203.877 -8.931 -10.139 1.00 . A A . 98 GLN O 1 1
12 23628 1 1 98 GLN OE1 O 203.266 -6.532 -14.507 1.00 . A A . 98 GLN OE1 1 1
12 23629 1 1 99 GLU C C 205.650 -8.744 -6.700 1.00 . A A . 99 GLU C 1 1
12 23630 1 1 99 GLU CA C 205.850 -8.729 -8.218 1.00 . A A . 99 GLU CA 1 1
12 23631 1 1 99 GLU CB C 207.342 -8.679 -8.530 1.00 . A A . 99 GLU CB 1 1
12 23632 1 1 99 GLU CD C 208.893 -9.939 -10.074 1.00 . A A . 99 GLU CD 1 1
12 23633 1 1 99 GLU CG C 207.673 -9.046 -9.966 1.00 . A A . 99 GLU CG 1 1
12 23634 1 1 99 GLU H H 205.449 -6.692 -8.647 1.00 . A A . 99 GLU H 1 1
12 23635 1 1 99 GLU HA H 205.446 -9.639 -8.629 1.00 . A A . 99 GLU HA 1 1
12 23636 1 1 99 GLU HB2 H 207.699 -7.676 -8.347 1.00 . A A . 99 GLU HB2 1 1
12 23637 1 1 99 GLU HB3 H 207.860 -9.363 -7.875 1.00 . A A . 99 GLU HB3 1 1
12 23638 1 1 99 GLU HG2 H 206.828 -9.565 -10.393 1.00 . A A . 99 GLU HG2 1 1
12 23639 1 1 99 GLU HG3 H 207.857 -8.138 -10.522 1.00 . A A . 99 GLU HG3 1 1
12 23640 1 1 99 GLU N N 205.181 -7.607 -8.871 1.00 . A A . 99 GLU N 1 1
12 23641 1 1 99 GLU O O 206.311 -9.512 -6.001 1.00 . A A . 99 GLU O 1 1
12 23642 1 1 99 GLU OE1 O 209.950 -9.569 -9.521 1.00 . A A . 99 GLU OE1 1 1
12 23643 1 1 99 GLU OE2 O 208.792 -11.009 -10.710 1.00 . A A . 99 GLU OE2 1 1
12 23644 1 1 100 HIS C C 203.086 -7.524 -4.365 1.00 . A A . 100 HIS C 1 1
12 23645 1 1 100 HIS CA C 204.531 -7.867 -4.735 1.00 . A A . 100 HIS CA 1 1
12 23646 1 1 100 HIS CB C 205.481 -6.865 -4.077 1.00 . A A . 100 HIS CB 1 1
12 23647 1 1 100 HIS CD2 C 207.771 -7.079 -5.278 1.00 . A A . 100 HIS CD2 1 1
12 23648 1 1 100 HIS CE1 C 208.903 -8.005 -3.644 1.00 . A A . 100 HIS CE1 1 1
12 23649 1 1 100 HIS CG C 206.927 -7.223 -4.229 1.00 . A A . 100 HIS CG 1 1
12 23650 1 1 100 HIS H H 204.257 -7.300 -6.767 1.00 . A A . 100 HIS H 1 1
12 23651 1 1 100 HIS HA H 204.755 -8.849 -4.350 1.00 . A A . 100 HIS HA 1 1
12 23652 1 1 100 HIS HB2 H 205.331 -5.892 -4.518 1.00 . A A . 100 HIS HB2 1 1
12 23653 1 1 100 HIS HB3 H 205.260 -6.812 -3.022 1.00 . A A . 100 HIS HB3 1 1
12 23654 1 1 100 HIS HD1 H 207.334 -8.042 -2.331 1.00 . A A . 100 HIS HD1 1 1
12 23655 1 1 100 HIS HD2 H 207.529 -6.657 -6.243 1.00 . A A . 100 HIS HD2 1 1
12 23656 1 1 100 HIS HE1 H 209.703 -8.447 -3.070 1.00 . A A . 100 HIS HE1 1 1
12 23657 1 1 100 HIS HE2 H 209.819 -7.524 -5.411 1.00 . A A . 100 HIS HE2 1 1
12 23658 1 1 100 HIS N N 204.757 -7.904 -6.180 1.00 . A A . 100 HIS N 1 1
12 23659 1 1 100 HIS ND1 N 207.667 -7.808 -3.222 1.00 . A A . 100 HIS ND1 1 1
12 23660 1 1 100 HIS NE2 N 208.992 -7.573 -4.888 1.00 . A A . 100 HIS NE2 1 1
12 23661 1 1 100 HIS O O 202.773 -7.364 -3.185 1.00 . A A . 100 HIS O 1 1
12 23662 1 1 101 HIS C C 200.074 -8.327 -4.534 1.00 . A A . 101 HIS C 1 1
12 23663 1 1 101 HIS CA C 200.806 -7.104 -5.076 1.00 . A A . 101 HIS CA 1 1
12 23664 1 1 101 HIS CB C 200.101 -6.583 -6.333 1.00 . A A . 101 HIS CB 1 1
12 23665 1 1 101 HIS CD2 C 198.737 -8.205 -7.830 1.00 . A A . 101 HIS CD2 1 1
12 23666 1 1 101 HIS CE1 C 200.400 -9.086 -8.956 1.00 . A A . 101 HIS CE1 1 1
12 23667 1 1 101 HIS CG C 199.880 -7.628 -7.386 1.00 . A A . 101 HIS CG 1 1
12 23668 1 1 101 HIS H H 202.492 -7.558 -6.278 1.00 . A A . 101 HIS H 1 1
12 23669 1 1 101 HIS HA H 200.789 -6.331 -4.322 1.00 . A A . 101 HIS HA 1 1
12 23670 1 1 101 HIS HB2 H 199.135 -6.190 -6.054 1.00 . A A . 101 HIS HB2 1 1
12 23671 1 1 101 HIS HB3 H 200.691 -5.790 -6.764 1.00 . A A . 101 HIS HB3 1 1
12 23672 1 1 101 HIS HD1 H 201.855 -7.992 -8.026 1.00 . A A . 101 HIS HD1 1 1
12 23673 1 1 101 HIS HD2 H 197.736 -7.994 -7.484 1.00 . A A . 101 HIS HD2 1 1
12 23674 1 1 101 HIS HE1 H 200.964 -9.690 -9.650 1.00 . A A . 101 HIS HE1 1 1
12 23675 1 1 101 HIS HE2 H 198.464 -9.618 -9.360 1.00 . A A . 101 HIS HE2 1 1
12 23676 1 1 101 HIS N N 202.204 -7.419 -5.354 1.00 . A A . 101 HIS N 1 1
12 23677 1 1 101 HIS ND1 N 200.903 -8.203 -8.112 1.00 . A A . 101 HIS ND1 1 1
12 23678 1 1 101 HIS NE2 N 199.089 -9.107 -8.804 1.00 . A A . 101 HIS NE2 1 1
12 23679 1 1 101 HIS O O 199.866 -9.307 -5.249 1.00 . A A . 101 HIS O 1 1
12 23680 1 1 102 GLU C C 197.512 -9.380 -3.042 1.00 . A A . 102 GLU C 1 1
12 23681 1 1 102 GLU CA C 198.981 -9.367 -2.628 1.00 . A A . 102 GLU CA 1 1
12 23682 1 1 102 GLU CB C 199.097 -9.262 -1.105 1.00 . A A . 102 GLU CB 1 1
12 23683 1 1 102 GLU CD C 200.919 -10.538 0.093 1.00 . A A . 102 GLU CD 1 1
12 23684 1 1 102 GLU CG C 200.532 -9.249 -0.604 1.00 . A A . 102 GLU CG 1 1
12 23685 1 1 102 GLU H H 199.883 -7.456 -2.745 1.00 . A A . 102 GLU H 1 1
12 23686 1 1 102 GLU HA H 199.442 -10.288 -2.952 1.00 . A A . 102 GLU HA 1 1
12 23687 1 1 102 GLU HB2 H 198.618 -8.349 -0.782 1.00 . A A . 102 GLU HB2 1 1
12 23688 1 1 102 GLU HB3 H 198.590 -10.104 -0.657 1.00 . A A . 102 GLU HB3 1 1
12 23689 1 1 102 GLU HG2 H 201.193 -9.101 -1.447 1.00 . A A . 102 GLU HG2 1 1
12 23690 1 1 102 GLU HG3 H 200.650 -8.431 0.091 1.00 . A A . 102 GLU HG3 1 1
12 23691 1 1 102 GLU N N 199.688 -8.264 -3.265 1.00 . A A . 102 GLU N 1 1
12 23692 1 1 102 GLU O O 196.617 -9.239 -2.208 1.00 . A A . 102 GLU O 1 1
12 23693 1 1 102 GLU OE1 O 200.066 -11.106 0.806 1.00 . A A . 102 GLU OE1 1 1
12 23694 1 1 102 GLU OE2 O 202.075 -10.980 -0.075 1.00 . A A . 102 GLU OE2 1 1
12 23695 1 1 103 GLU C C 195.178 -8.277 -4.549 1.00 . A A . 103 GLU C 1 1
12 23696 1 1 103 GLU CA C 195.911 -9.576 -4.868 1.00 . A A . 103 GLU CA 1 1
12 23697 1 1 103 GLU CB C 195.143 -10.769 -4.290 1.00 . A A . 103 GLU CB 1 1
12 23698 1 1 103 GLU CD C 194.292 -13.063 -4.918 1.00 . A A . 103 GLU CD 1 1
12 23699 1 1 103 GLU CG C 194.453 -11.617 -5.346 1.00 . A A . 103 GLU CG 1 1
12 23700 1 1 103 GLU H H 198.024 -9.653 -4.956 1.00 . A A . 103 GLU H 1 1
12 23701 1 1 103 GLU HA H 195.973 -9.686 -5.939 1.00 . A A . 103 GLU HA 1 1
12 23702 1 1 103 GLU HB2 H 195.835 -11.398 -3.749 1.00 . A A . 103 GLU HB2 1 1
12 23703 1 1 103 GLU HB3 H 194.392 -10.403 -3.606 1.00 . A A . 103 GLU HB3 1 1
12 23704 1 1 103 GLU HG2 H 193.475 -11.204 -5.540 1.00 . A A . 103 GLU HG2 1 1
12 23705 1 1 103 GLU HG3 H 195.041 -11.588 -6.253 1.00 . A A . 103 GLU HG3 1 1
12 23706 1 1 103 GLU N N 197.270 -9.547 -4.339 1.00 . A A . 103 GLU N 1 1
12 23707 1 1 103 GLU O O 195.787 -7.298 -4.117 1.00 . A A . 103 GLU O 1 1
12 23708 1 1 103 GLU OE1 O 193.733 -13.299 -3.826 1.00 . A A . 103 GLU OE1 1 1
12 23709 1 1 103 GLU OE2 O 194.724 -13.958 -5.674 1.00 . A A . 103 GLU OE2 1 1
12 23710 1 1 104 ASP C C 193.512 -5.898 -5.316 1.00 . A A . 104 ASP C 1 1
12 23711 1 1 104 ASP CA C 193.046 -7.100 -4.494 1.00 . A A . 104 ASP CA 1 1
12 23712 1 1 104 ASP CB C 193.090 -6.739 -3.008 1.00 . A A . 104 ASP CB 1 1
12 23713 1 1 104 ASP CG C 193.106 -7.951 -2.095 1.00 . A A . 104 ASP CG 1 1
12 23714 1 1 104 ASP H H 193.438 -9.088 -5.107 1.00 . A A . 104 ASP H 1 1
12 23715 1 1 104 ASP HA H 192.027 -7.334 -4.767 1.00 . A A . 104 ASP HA 1 1
12 23716 1 1 104 ASP HB2 H 193.977 -6.158 -2.813 1.00 . A A . 104 ASP HB2 1 1
12 23717 1 1 104 ASP HB3 H 192.220 -6.148 -2.772 1.00 . A A . 104 ASP HB3 1 1
12 23718 1 1 104 ASP N N 193.866 -8.276 -4.763 1.00 . A A . 104 ASP N 1 1
12 23719 1 1 104 ASP O O 193.208 -4.755 -4.977 1.00 . A A . 104 ASP O 1 1
12 23720 1 1 104 ASP OD1 O 194.083 -8.725 -2.149 1.00 . A A . 104 ASP OD1 1 1
12 23721 1 1 104 ASP OD2 O 192.142 -8.121 -1.321 1.00 . A A . 104 ASP OD2 1 1
12 23722 1 1 105 PHE C C 195.454 -4.001 -6.408 1.00 . A A . 105 PHE C 1 1
12 23723 1 1 105 PHE CA C 194.757 -5.079 -7.240 1.00 . A A . 105 PHE CA 1 1
12 23724 1 1 105 PHE CB C 193.606 -4.460 -8.036 1.00 . A A . 105 PHE CB 1 1
12 23725 1 1 105 PHE CD1 C 193.808 -5.885 -10.090 1.00 . A A . 105 PHE CD1 1 1
12 23726 1 1 105 PHE CD2 C 191.683 -5.748 -9.015 1.00 . A A . 105 PHE CD2 1 1
12 23727 1 1 105 PHE CE1 C 193.275 -6.733 -11.043 1.00 . A A . 105 PHE CE1 1 1
12 23728 1 1 105 PHE CE2 C 191.145 -6.596 -9.963 1.00 . A A . 105 PHE CE2 1 1
12 23729 1 1 105 PHE CG C 193.020 -5.384 -9.067 1.00 . A A . 105 PHE CG 1 1
12 23730 1 1 105 PHE CZ C 191.942 -7.090 -10.979 1.00 . A A . 105 PHE CZ 1 1
12 23731 1 1 105 PHE H H 194.473 -7.083 -6.612 1.00 . A A . 105 PHE H 1 1
12 23732 1 1 105 PHE HA H 195.470 -5.504 -7.928 1.00 . A A . 105 PHE HA 1 1
12 23733 1 1 105 PHE HB2 H 192.816 -4.181 -7.355 1.00 . A A . 105 PHE HB2 1 1
12 23734 1 1 105 PHE HB3 H 193.964 -3.576 -8.545 1.00 . A A . 105 PHE HB3 1 1
12 23735 1 1 105 PHE HD1 H 194.851 -5.608 -10.141 1.00 . A A . 105 PHE HD1 1 1
12 23736 1 1 105 PHE HD2 H 191.057 -5.364 -8.221 1.00 . A A . 105 PHE HD2 1 1
12 23737 1 1 105 PHE HE1 H 193.900 -7.118 -11.834 1.00 . A A . 105 PHE HE1 1 1
12 23738 1 1 105 PHE HE2 H 190.103 -6.872 -9.913 1.00 . A A . 105 PHE HE2 1 1
12 23739 1 1 105 PHE HZ H 191.523 -7.752 -11.721 1.00 . A A . 105 PHE HZ 1 1
12 23740 1 1 105 PHE N N 194.255 -6.156 -6.388 1.00 . A A . 105 PHE N 1 1
12 23741 1 1 105 PHE O O 195.529 -2.842 -6.816 1.00 . A A . 105 PHE O 1 1
12 23742 1 1 106 PHE C C 198.084 -3.833 -4.116 1.00 . A A . 106 PHE C 1 1
12 23743 1 1 106 PHE CA C 196.622 -3.460 -4.338 1.00 . A A . 106 PHE CA 1 1
12 23744 1 1 106 PHE CB C 195.897 -3.422 -2.990 1.00 . A A . 106 PHE CB 1 1
12 23745 1 1 106 PHE CD1 C 194.382 -1.651 -3.905 1.00 . A A . 106 PHE CD1 1 1
12 23746 1 1 106 PHE CD2 C 194.850 -1.646 -1.566 1.00 . A A . 106 PHE CD2 1 1
12 23747 1 1 106 PHE CE1 C 193.577 -0.537 -3.748 1.00 . A A . 106 PHE CE1 1 1
12 23748 1 1 106 PHE CE2 C 194.047 -0.533 -1.403 1.00 . A A . 106 PHE CE2 1 1
12 23749 1 1 106 PHE CG C 195.024 -2.216 -2.816 1.00 . A A . 106 PHE CG 1 1
12 23750 1 1 106 PHE CZ C 193.410 0.022 -2.495 1.00 . A A . 106 PHE CZ 1 1
12 23751 1 1 106 PHE H H 195.845 -5.319 -4.960 1.00 . A A . 106 PHE H 1 1
12 23752 1 1 106 PHE HA H 196.580 -2.478 -4.781 1.00 . A A . 106 PHE HA 1 1
12 23753 1 1 106 PHE HB2 H 195.274 -4.299 -2.899 1.00 . A A . 106 PHE HB2 1 1
12 23754 1 1 106 PHE HB3 H 196.628 -3.422 -2.194 1.00 . A A . 106 PHE HB3 1 1
12 23755 1 1 106 PHE HD1 H 194.515 -2.096 -4.885 1.00 . A A . 106 PHE HD1 1 1
12 23756 1 1 106 PHE HD2 H 195.349 -2.080 -0.711 1.00 . A A . 106 PHE HD2 1 1
12 23757 1 1 106 PHE HE1 H 193.081 -0.101 -4.602 1.00 . A A . 106 PHE HE1 1 1
12 23758 1 1 106 PHE HE2 H 193.917 -0.098 -0.423 1.00 . A A . 106 PHE HE2 1 1
12 23759 1 1 106 PHE HZ H 192.783 0.892 -2.371 1.00 . A A . 106 PHE HZ 1 1
12 23760 1 1 106 PHE N N 195.948 -4.390 -5.235 1.00 . A A . 106 PHE N 1 1
12 23761 1 1 106 PHE O O 198.488 -4.983 -4.295 1.00 . A A . 106 PHE O 1 1
12 23762 1 1 107 LEU C C 200.544 -2.468 -2.010 1.00 . A A . 107 LEU C 1 1
12 23763 1 1 107 LEU CA C 200.273 -3.008 -3.412 1.00 . A A . 107 LEU CA 1 1
12 23764 1 1 107 LEU CB C 201.111 -2.260 -4.470 1.00 . A A . 107 LEU CB 1 1
12 23765 1 1 107 LEU CD1 C 202.914 -1.337 -2.982 1.00 . A A . 107 LEU CD1 1 1
12 23766 1 1 107 LEU CD2 C 203.240 -3.552 -4.087 1.00 . A A . 107 LEU CD2 1 1
12 23767 1 1 107 LEU CG C 202.626 -2.164 -4.213 1.00 . A A . 107 LEU CG 1 1
12 23768 1 1 107 LEU H H 198.452 -1.957 -3.566 1.00 . A A . 107 LEU H 1 1
12 23769 1 1 107 LEU HA H 200.505 -4.061 -3.443 1.00 . A A . 107 LEU HA 1 1
12 23770 1 1 107 LEU HB2 H 200.968 -2.759 -5.417 1.00 . A A . 107 LEU HB2 1 1
12 23771 1 1 107 LEU HB3 H 200.723 -1.256 -4.555 1.00 . A A . 107 LEU HB3 1 1
12 23772 1 1 107 LEU HD11 H 202.135 -0.606 -2.853 1.00 . A A . 107 LEU HD11 1 1
12 23773 1 1 107 LEU HD12 H 203.860 -0.836 -3.100 1.00 . A A . 107 LEU HD12 1 1
12 23774 1 1 107 LEU HD13 H 202.949 -1.983 -2.120 1.00 . A A . 107 LEU HD13 1 1
12 23775 1 1 107 LEU HD21 H 203.987 -3.549 -3.305 1.00 . A A . 107 LEU HD21 1 1
12 23776 1 1 107 LEU HD22 H 203.703 -3.828 -5.024 1.00 . A A . 107 LEU HD22 1 1
12 23777 1 1 107 LEU HD23 H 202.468 -4.266 -3.844 1.00 . A A . 107 LEU HD23 1 1
12 23778 1 1 107 LEU HG H 203.099 -1.659 -5.047 1.00 . A A . 107 LEU HG 1 1
12 23779 1 1 107 LEU N N 198.856 -2.839 -3.700 1.00 . A A . 107 LEU N 1 1
12 23780 1 1 107 LEU O O 200.550 -1.266 -1.802 1.00 . A A . 107 LEU O 1 1
12 23781 1 1 108 TYR C C 202.457 -2.990 0.689 1.00 . A A . 108 TYR C 1 1
12 23782 1 1 108 TYR CA C 200.977 -2.900 0.332 1.00 . A A . 108 TYR CA 1 1
12 23783 1 1 108 TYR CB C 200.076 -3.669 1.309 1.00 . A A . 108 TYR CB 1 1
12 23784 1 1 108 TYR CD1 C 201.436 -5.793 1.192 1.00 . A A . 108 TYR CD1 1 1
12 23785 1 1 108 TYR CD2 C 200.507 -5.130 3.278 1.00 . A A . 108 TYR CD2 1 1
12 23786 1 1 108 TYR CE1 C 201.985 -6.914 1.784 1.00 . A A . 108 TYR CE1 1 1
12 23787 1 1 108 TYR CE2 C 201.051 -6.246 3.886 1.00 . A A . 108 TYR CE2 1 1
12 23788 1 1 108 TYR CG C 200.692 -4.889 1.934 1.00 . A A . 108 TYR CG 1 1
12 23789 1 1 108 TYR CZ C 201.790 -7.137 3.132 1.00 . A A . 108 TYR CZ 1 1
12 23790 1 1 108 TYR H H 200.702 -4.308 -1.235 1.00 . A A . 108 TYR H 1 1
12 23791 1 1 108 TYR HA H 200.707 -1.855 0.374 1.00 . A A . 108 TYR HA 1 1
12 23792 1 1 108 TYR HB2 H 199.785 -3.011 2.118 1.00 . A A . 108 TYR HB2 1 1
12 23793 1 1 108 TYR HB3 H 199.186 -3.984 0.784 1.00 . A A . 108 TYR HB3 1 1
12 23794 1 1 108 TYR HD1 H 201.584 -5.611 0.139 1.00 . A A . 108 TYR HD1 1 1
12 23795 1 1 108 TYR HD2 H 199.923 -4.422 3.852 1.00 . A A . 108 TYR HD2 1 1
12 23796 1 1 108 TYR HE1 H 202.561 -7.610 1.193 1.00 . A A . 108 TYR HE1 1 1
12 23797 1 1 108 TYR HE2 H 200.896 -6.418 4.939 1.00 . A A . 108 TYR HE2 1 1
12 23798 1 1 108 TYR HH H 202.775 -7.996 4.542 1.00 . A A . 108 TYR HH 1 1
12 23799 1 1 108 TYR N N 200.737 -3.349 -1.036 1.00 . A A . 108 TYR N 1 1
12 23800 1 1 108 TYR O O 203.150 -3.933 0.311 1.00 . A A . 108 TYR O 1 1
12 23801 1 1 108 TYR OH O 202.334 -8.251 3.729 1.00 . A A . 108 TYR OH 1 1
12 23802 1 1 109 ILE C C 204.534 -1.375 3.175 1.00 . A A . 109 ILE C 1 1
12 23803 1 1 109 ILE CA C 204.347 -1.859 1.737 1.00 . A A . 109 ILE CA 1 1
12 23804 1 1 109 ILE CB C 205.044 -0.872 0.778 1.00 . A A . 109 ILE CB 1 1
12 23805 1 1 109 ILE CD1 C 205.864 -0.821 -1.657 1.00 . A A . 109 ILE CD1 1 1
12 23806 1 1 109 ILE CG1 C 204.844 -1.343 -0.664 1.00 . A A . 109 ILE CG1 1 1
12 23807 1 1 109 ILE CG2 C 206.520 -0.703 1.120 1.00 . A A . 109 ILE CG2 1 1
12 23808 1 1 109 ILE H H 202.339 -1.218 1.603 1.00 . A A . 109 ILE H 1 1
12 23809 1 1 109 ILE HA H 204.801 -2.827 1.617 1.00 . A A . 109 ILE HA 1 1
12 23810 1 1 109 ILE HB H 204.561 0.086 0.894 1.00 . A A . 109 ILE HB 1 1
12 23811 1 1 109 ILE HD11 H 205.646 -1.218 -2.640 1.00 . A A . 109 ILE HD11 1 1
12 23812 1 1 109 ILE HD12 H 206.852 -1.133 -1.353 1.00 . A A . 109 ILE HD12 1 1
12 23813 1 1 109 ILE HD13 H 205.818 0.257 -1.686 1.00 . A A . 109 ILE HD13 1 1
12 23814 1 1 109 ILE HG12 H 204.878 -2.420 -0.692 1.00 . A A . 109 ILE HG12 1 1
12 23815 1 1 109 ILE HG13 H 203.872 -1.012 -0.988 1.00 . A A . 109 ILE HG13 1 1
12 23816 1 1 109 ILE HG21 H 207.016 -0.161 0.330 1.00 . A A . 109 ILE HG21 1 1
12 23817 1 1 109 ILE HG22 H 206.978 -1.675 1.234 1.00 . A A . 109 ILE HG22 1 1
12 23818 1 1 109 ILE HG23 H 206.612 -0.150 2.044 1.00 . A A . 109 ILE HG23 1 1
12 23819 1 1 109 ILE N N 202.940 -1.956 1.373 1.00 . A A . 109 ILE N 1 1
12 23820 1 1 109 ILE O O 203.601 -0.874 3.798 1.00 . A A . 109 ILE O 1 1
12 23821 1 1 110 ALA C C 207.378 -0.259 5.011 1.00 . A A . 110 ALA C 1 1
12 23822 1 1 110 ALA CA C 206.099 -1.075 5.032 1.00 . A A . 110 ALA CA 1 1
12 23823 1 1 110 ALA CB C 206.251 -2.258 5.970 1.00 . A A . 110 ALA CB 1 1
12 23824 1 1 110 ALA H H 206.457 -1.917 3.126 1.00 . A A . 110 ALA H 1 1
12 23825 1 1 110 ALA HA H 205.300 -0.451 5.403 1.00 . A A . 110 ALA HA 1 1
12 23826 1 1 110 ALA HB1 H 206.799 -1.951 6.850 1.00 . A A . 110 ALA HB1 1 1
12 23827 1 1 110 ALA HB2 H 206.790 -3.047 5.469 1.00 . A A . 110 ALA HB2 1 1
12 23828 1 1 110 ALA HB3 H 205.275 -2.614 6.262 1.00 . A A . 110 ALA HB3 1 1
12 23829 1 1 110 ALA N N 205.757 -1.516 3.683 1.00 . A A . 110 ALA N 1 1
12 23830 1 1 110 ALA O O 208.113 -0.261 4.025 1.00 . A A . 110 ALA O 1 1
12 23831 1 1 111 TYR C C 209.321 1.354 7.649 1.00 . A A . 111 TYR C 1 1
12 23832 1 1 111 TYR CA C 208.827 1.275 6.202 1.00 . A A . 111 TYR CA 1 1
12 23833 1 1 111 TYR CB C 208.539 2.675 5.654 1.00 . A A . 111 TYR CB 1 1
12 23834 1 1 111 TYR CD1 C 208.202 4.163 7.647 1.00 . A A . 111 TYR CD1 1 1
12 23835 1 1 111 TYR CD2 C 206.303 3.621 6.330 1.00 . A A . 111 TYR CD2 1 1
12 23836 1 1 111 TYR CE1 C 207.412 4.917 8.493 1.00 . A A . 111 TYR CE1 1 1
12 23837 1 1 111 TYR CE2 C 205.499 4.370 7.166 1.00 . A A . 111 TYR CE2 1 1
12 23838 1 1 111 TYR CG C 207.664 3.507 6.559 1.00 . A A . 111 TYR CG 1 1
12 23839 1 1 111 TYR CZ C 206.058 5.017 8.248 1.00 . A A . 111 TYR CZ 1 1
12 23840 1 1 111 TYR H H 206.997 0.409 6.847 1.00 . A A . 111 TYR H 1 1
12 23841 1 1 111 TYR HA H 209.596 0.818 5.599 1.00 . A A . 111 TYR HA 1 1
12 23842 1 1 111 TYR HB2 H 209.470 3.199 5.518 1.00 . A A . 111 TYR HB2 1 1
12 23843 1 1 111 TYR HB3 H 208.040 2.585 4.699 1.00 . A A . 111 TYR HB3 1 1
12 23844 1 1 111 TYR HD1 H 209.261 4.084 7.826 1.00 . A A . 111 TYR HD1 1 1
12 23845 1 1 111 TYR HD2 H 205.873 3.113 5.484 1.00 . A A . 111 TYR HD2 1 1
12 23846 1 1 111 TYR HE1 H 207.854 5.418 9.342 1.00 . A A . 111 TYR HE1 1 1
12 23847 1 1 111 TYR HE2 H 204.441 4.445 6.970 1.00 . A A . 111 TYR HE2 1 1
12 23848 1 1 111 TYR HH H 204.495 5.251 9.340 1.00 . A A . 111 TYR HH 1 1
12 23849 1 1 111 TYR N N 207.633 0.445 6.099 1.00 . A A . 111 TYR N 1 1
12 23850 1 1 111 TYR O O 208.543 1.605 8.570 1.00 . A A . 111 TYR O 1 1
12 23851 1 1 111 TYR OH O 205.264 5.764 9.086 1.00 . A A . 111 TYR OH 1 1
12 23852 1 1 112 SER C C 212.499 2.020 9.160 1.00 . A A . 112 SER C 1 1
12 23853 1 1 112 SER CA C 211.232 1.177 9.167 1.00 . A A . 112 SER CA 1 1
12 23854 1 1 112 SER CB C 211.576 -0.233 9.639 1.00 . A A . 112 SER CB 1 1
12 23855 1 1 112 SER H H 211.187 0.939 7.063 1.00 . A A . 112 SER H 1 1
12 23856 1 1 112 SER HA H 210.524 1.612 9.860 1.00 . A A . 112 SER HA 1 1
12 23857 1 1 112 SER HB2 H 210.716 -0.872 9.520 1.00 . A A . 112 SER HB2 1 1
12 23858 1 1 112 SER HB3 H 212.395 -0.618 9.051 1.00 . A A . 112 SER HB3 1 1
12 23859 1 1 112 SER HG H 212.914 -0.190 11.066 1.00 . A A . 112 SER HG 1 1
12 23860 1 1 112 SER N N 210.621 1.136 7.838 1.00 . A A . 112 SER N 1 1
12 23861 1 1 112 SER O O 212.994 2.409 8.103 1.00 . A A . 112 SER O 1 1
12 23862 1 1 112 SER OG O 211.958 -0.222 11.001 1.00 . A A . 112 SER OG 1 1
12 23863 1 1 113 ASP C C 215.475 2.164 10.493 1.00 . A A . 113 ASP C 1 1
12 23864 1 1 113 ASP CA C 214.245 3.075 10.482 1.00 . A A . 113 ASP CA 1 1
12 23865 1 1 113 ASP CB C 214.194 3.915 11.760 1.00 . A A . 113 ASP CB 1 1
12 23866 1 1 113 ASP CG C 215.365 4.871 11.871 1.00 . A A . 113 ASP CG 1 1
12 23867 1 1 113 ASP H H 212.589 1.943 11.155 1.00 . A A . 113 ASP H 1 1
12 23868 1 1 113 ASP HA H 214.308 3.735 9.630 1.00 . A A . 113 ASP HA 1 1
12 23869 1 1 113 ASP HB2 H 213.280 4.493 11.767 1.00 . A A . 113 ASP HB2 1 1
12 23870 1 1 113 ASP HB3 H 214.205 3.258 12.616 1.00 . A A . 113 ASP HB3 1 1
12 23871 1 1 113 ASP N N 213.026 2.290 10.348 1.00 . A A . 113 ASP N 1 1
12 23872 1 1 113 ASP O O 216.589 2.612 10.765 1.00 . A A . 113 ASP O 1 1
12 23873 1 1 113 ASP OD1 O 216.415 4.465 12.414 1.00 . A A . 113 ASP OD1 1 1
12 23874 1 1 113 ASP OD2 O 215.233 6.028 11.418 1.00 . A A . 113 ASP OD2 1 1
12 23875 1 1 114 GLU C C 216.235 -0.968 8.912 1.00 . A A . 114 GLU C 1 1
12 23876 1 1 114 GLU CA C 216.342 -0.097 10.157 1.00 . A A . 114 GLU CA 1 1
12 23877 1 1 114 GLU CB C 216.307 -0.972 11.412 1.00 . A A . 114 GLU CB 1 1
12 23878 1 1 114 GLU CD C 217.441 -0.977 13.669 1.00 . A A . 114 GLU CD 1 1
12 23879 1 1 114 GLU CG C 216.573 -0.204 12.697 1.00 . A A . 114 GLU CG 1 1
12 23880 1 1 114 GLU H H 214.351 0.590 9.979 1.00 . A A . 114 GLU H 1 1
12 23881 1 1 114 GLU HA H 217.280 0.436 10.125 1.00 . A A . 114 GLU HA 1 1
12 23882 1 1 114 GLU HB2 H 215.332 -1.431 11.488 1.00 . A A . 114 GLU HB2 1 1
12 23883 1 1 114 GLU HB3 H 217.054 -1.746 11.319 1.00 . A A . 114 GLU HB3 1 1
12 23884 1 1 114 GLU HG2 H 217.072 0.722 12.450 1.00 . A A . 114 GLU HG2 1 1
12 23885 1 1 114 GLU HG3 H 215.628 0.015 13.173 1.00 . A A . 114 GLU HG3 1 1
12 23886 1 1 114 GLU N N 215.261 0.884 10.190 1.00 . A A . 114 GLU N 1 1
12 23887 1 1 114 GLU O O 215.282 -0.848 8.142 1.00 . A A . 114 GLU O 1 1
12 23888 1 1 114 GLU OE1 O 217.427 -2.225 13.616 1.00 . A A . 114 GLU OE1 1 1
12 23889 1 1 114 GLU OE2 O 218.135 -0.335 14.486 1.00 . A A . 114 GLU OE2 1 1
12 23890 1 1 115 SER C C 216.337 -3.946 7.751 1.00 . A A . 115 SER C 1 1
12 23891 1 1 115 SER CA C 217.235 -2.725 7.551 1.00 . A A . 115 SER CA 1 1
12 23892 1 1 115 SER CB C 218.662 -3.170 7.232 1.00 . A A . 115 SER CB 1 1
12 23893 1 1 115 SER H H 217.955 -1.877 9.361 1.00 . A A . 115 SER H 1 1
12 23894 1 1 115 SER HA H 216.850 -2.162 6.714 1.00 . A A . 115 SER HA 1 1
12 23895 1 1 115 SER HB2 H 218.654 -3.785 6.344 1.00 . A A . 115 SER HB2 1 1
12 23896 1 1 115 SER HB3 H 219.279 -2.299 7.059 1.00 . A A . 115 SER HB3 1 1
12 23897 1 1 115 SER HG H 219.234 -3.380 9.094 1.00 . A A . 115 SER HG 1 1
12 23898 1 1 115 SER N N 217.219 -1.838 8.715 1.00 . A A . 115 SER N 1 1
12 23899 1 1 115 SER O O 216.238 -4.799 6.869 1.00 . A A . 115 SER O 1 1
12 23900 1 1 115 SER OG O 219.216 -3.919 8.300 1.00 . A A . 115 SER OG 1 1
12 23901 1 1 116 VAL C C 213.335 -4.552 9.181 1.00 . A A . 116 VAL C 1 1
12 23902 1 1 116 VAL CA C 214.745 -5.102 9.167 1.00 . A A . 116 VAL CA 1 1
12 23903 1 1 116 VAL CB C 215.025 -5.795 10.523 1.00 . A A . 116 VAL CB 1 1
12 23904 1 1 116 VAL CG1 C 215.340 -7.268 10.312 1.00 . A A . 116 VAL CG1 1 1
12 23905 1 1 116 VAL CG2 C 216.158 -5.105 11.272 1.00 . A A . 116 VAL CG2 1 1
12 23906 1 1 116 VAL H H 215.747 -3.301 9.547 1.00 . A A . 116 VAL H 1 1
12 23907 1 1 116 VAL HA H 214.835 -5.832 8.374 1.00 . A A . 116 VAL HA 1 1
12 23908 1 1 116 VAL HB H 214.130 -5.729 11.128 1.00 . A A . 116 VAL HB 1 1
12 23909 1 1 116 VAL HG11 H 214.422 -7.810 10.135 1.00 . A A . 116 VAL HG11 1 1
12 23910 1 1 116 VAL HG12 H 215.826 -7.662 11.192 1.00 . A A . 116 VAL HG12 1 1
12 23911 1 1 116 VAL HG13 H 215.994 -7.379 9.460 1.00 . A A . 116 VAL HG13 1 1
12 23912 1 1 116 VAL HG21 H 217.016 -5.013 10.623 1.00 . A A . 116 VAL HG21 1 1
12 23913 1 1 116 VAL HG22 H 216.425 -5.691 12.139 1.00 . A A . 116 VAL HG22 1 1
12 23914 1 1 116 VAL HG23 H 215.836 -4.123 11.586 1.00 . A A . 116 VAL HG23 1 1
12 23915 1 1 116 VAL N N 215.658 -4.012 8.889 1.00 . A A . 116 VAL N 1 1
12 23916 1 1 116 VAL O O 213.138 -3.355 9.386 1.00 . A A . 116 VAL O 1 1
12 23917 1 1 117 TYR C C 210.589 -4.441 10.331 1.00 . A A . 117 TYR C 1 1
12 23918 1 1 117 TYR CA C 210.974 -4.986 8.960 1.00 . A A . 117 TYR CA 1 1
12 23919 1 1 117 TYR CB C 210.045 -6.139 8.576 1.00 . A A . 117 TYR CB 1 1
12 23920 1 1 117 TYR CD1 C 208.045 -4.632 8.338 1.00 . A A . 117 TYR CD1 1 1
12 23921 1 1 117 TYR CD2 C 207.767 -6.680 9.520 1.00 . A A . 117 TYR CD2 1 1
12 23922 1 1 117 TYR CE1 C 206.720 -4.317 8.560 1.00 . A A . 117 TYR CE1 1 1
12 23923 1 1 117 TYR CE2 C 206.439 -6.373 9.746 1.00 . A A . 117 TYR CE2 1 1
12 23924 1 1 117 TYR CG C 208.588 -5.817 8.811 1.00 . A A . 117 TYR CG 1 1
12 23925 1 1 117 TYR CZ C 205.920 -5.191 9.264 1.00 . A A . 117 TYR CZ 1 1
12 23926 1 1 117 TYR H H 212.586 -6.350 8.806 1.00 . A A . 117 TYR H 1 1
12 23927 1 1 117 TYR HA H 210.874 -4.195 8.231 1.00 . A A . 117 TYR HA 1 1
12 23928 1 1 117 TYR HB2 H 210.174 -6.367 7.529 1.00 . A A . 117 TYR HB2 1 1
12 23929 1 1 117 TYR HB3 H 210.295 -7.009 9.166 1.00 . A A . 117 TYR HB3 1 1
12 23930 1 1 117 TYR HD1 H 208.674 -3.949 7.787 1.00 . A A . 117 TYR HD1 1 1
12 23931 1 1 117 TYR HD2 H 208.178 -7.606 9.897 1.00 . A A . 117 TYR HD2 1 1
12 23932 1 1 117 TYR HE1 H 206.318 -3.388 8.183 1.00 . A A . 117 TYR HE1 1 1
12 23933 1 1 117 TYR HE2 H 205.815 -7.057 10.300 1.00 . A A . 117 TYR HE2 1 1
12 23934 1 1 117 TYR HH H 204.232 -4.458 8.708 1.00 . A A . 117 TYR HH 1 1
12 23935 1 1 117 TYR N N 212.364 -5.413 8.964 1.00 . A A . 117 TYR N 1 1
12 23936 1 1 117 TYR O O 209.814 -5.062 11.058 1.00 . A A . 117 TYR O 1 1
12 23937 1 1 117 TYR OH O 204.598 -4.880 9.488 1.00 . A A . 117 TYR OH 1 1
12 23938 1 1 118 GLY C C 211.389 -3.505 13.112 1.00 . A A . 118 GLY C 1 1
12 23939 1 1 118 GLY CA C 210.839 -2.687 11.963 1.00 . A A . 118 GLY CA 1 1
12 23940 1 1 118 GLY H H 211.749 -2.834 10.061 1.00 . A A . 118 GLY H 1 1
12 23941 1 1 118 GLY HA2 H 211.267 -1.701 12.002 1.00 . A A . 118 GLY HA2 1 1
12 23942 1 1 118 GLY HA3 H 209.767 -2.610 12.068 1.00 . A A . 118 GLY HA3 1 1
12 23943 1 1 118 GLY N N 211.136 -3.283 10.679 1.00 . A A . 118 GLY N 1 1
12 23944 1 1 118 GLY O O 212.298 -3.069 13.817 1.00 . A A . 118 GLY O 1 1
12 23945 1 1 119 LEU C C 212.640 -5.392 14.833 1.00 . A A . 119 LEU C 1 1
12 23946 1 1 119 LEU CA C 211.211 -5.626 14.345 1.00 . A A . 119 LEU CA 1 1
12 23947 1 1 119 LEU CB C 211.068 -7.052 13.827 1.00 . A A . 119 LEU CB 1 1
12 23948 1 1 119 LEU CD1 C 209.280 -8.210 12.486 1.00 . A A . 119 LEU CD1 1 1
12 23949 1 1 119 LEU CD2 C 209.427 -8.563 14.962 1.00 . A A . 119 LEU CD2 1 1
12 23950 1 1 119 LEU CG C 209.630 -7.575 13.826 1.00 . A A . 119 LEU CG 1 1
12 23951 1 1 119 LEU H H 210.097 -4.961 12.682 1.00 . A A . 119 LEU H 1 1
12 23952 1 1 119 LEU HA H 210.526 -5.493 15.171 1.00 . A A . 119 LEU HA 1 1
12 23953 1 1 119 LEU HB2 H 211.455 -7.083 12.814 1.00 . A A . 119 LEU HB2 1 1
12 23954 1 1 119 LEU HB3 H 211.668 -7.702 14.444 1.00 . A A . 119 LEU HB3 1 1
12 23955 1 1 119 LEU HD11 H 209.337 -9.284 12.571 1.00 . A A . 119 LEU HD11 1 1
12 23956 1 1 119 LEU HD12 H 209.978 -7.871 11.734 1.00 . A A . 119 LEU HD12 1 1
12 23957 1 1 119 LEU HD13 H 208.277 -7.924 12.201 1.00 . A A . 119 LEU HD13 1 1
12 23958 1 1 119 LEU HD21 H 208.390 -8.865 14.996 1.00 . A A . 119 LEU HD21 1 1
12 23959 1 1 119 LEU HD22 H 209.696 -8.091 15.896 1.00 . A A . 119 LEU HD22 1 1
12 23960 1 1 119 LEU HD23 H 210.051 -9.429 14.802 1.00 . A A . 119 LEU HD23 1 1
12 23961 1 1 119 LEU HG H 208.957 -6.741 13.987 1.00 . A A . 119 LEU HG 1 1
12 23962 1 1 119 LEU N N 210.819 -4.696 13.288 1.00 . A A . 119 LEU N 1 1
12 23963 1 1 119 LEU O O 212.828 -5.242 16.059 1.00 . A A . 119 LEU O 1 1
12 23964 1 1 119 LEU OXT O 213.556 -5.360 13.986 1.00 . A A . 119 LEU OXT 1 1
13 23965 1 1 1 GLY C C 205.049 -14.311 7.356 1.00 . A A . 1 GLY C 1 1
13 23966 1 1 1 GLY CA C 204.744 -14.646 5.908 1.00 . A A . 1 GLY CA 1 1
13 23967 1 1 1 GLY H1 H 205.490 -16.550 6.335 1.00 . A A . 1 GLY H1 1 1
13 23968 1 1 1 GLY H2 H 205.323 -16.235 4.682 1.00 . A A . 1 GLY H2 1 1
13 23969 1 1 1 GLY H3 H 203.955 -16.559 5.623 1.00 . A A . 1 GLY H3 1 1
13 23970 1 1 1 GLY HA2 H 205.421 -14.094 5.273 1.00 . A A . 1 GLY HA2 1 1
13 23971 1 1 1 GLY HA3 H 203.731 -14.344 5.687 1.00 . A A . 1 GLY HA3 1 1
13 23972 1 1 1 GLY N N 204.888 -16.099 5.617 1.00 . A A . 1 GLY N 1 1
13 23973 1 1 1 GLY O O 204.972 -15.176 8.228 1.00 . A A . 1 GLY O 1 1
13 23974 1 1 2 SER C C 205.492 -11.107 9.111 1.00 . A A . 2 SER C 1 1
13 23975 1 1 2 SER CA C 205.717 -12.610 8.962 1.00 . A A . 2 SER CA 1 1
13 23976 1 1 2 SER CB C 207.168 -12.953 9.303 1.00 . A A . 2 SER CB 1 1
13 23977 1 1 2 SER H H 205.443 -12.412 6.871 1.00 . A A . 2 SER H 1 1
13 23978 1 1 2 SER HA H 205.064 -13.128 9.646 1.00 . A A . 2 SER HA 1 1
13 23979 1 1 2 SER HB2 H 207.809 -12.137 9.007 1.00 . A A . 2 SER HB2 1 1
13 23980 1 1 2 SER HB3 H 207.257 -13.113 10.369 1.00 . A A . 2 SER HB3 1 1
13 23981 1 1 2 SER HG H 207.083 -14.880 8.953 1.00 . A A . 2 SER HG 1 1
13 23982 1 1 2 SER N N 205.398 -13.056 7.610 1.00 . A A . 2 SER N 1 1
13 23983 1 1 2 SER O O 206.117 -10.459 9.951 1.00 . A A . 2 SER O 1 1
13 23984 1 1 2 SER OG O 207.587 -14.129 8.630 1.00 . A A . 2 SER OG 1 1
13 23985 1 1 3 MET C C 203.017 -8.870 9.131 1.00 . A A . 3 MET C 1 1
13 23986 1 1 3 MET CA C 204.299 -9.132 8.343 1.00 . A A . 3 MET CA 1 1
13 23987 1 1 3 MET CB C 204.167 -8.561 6.927 1.00 . A A . 3 MET CB 1 1
13 23988 1 1 3 MET CE C 205.829 -5.514 5.699 1.00 . A A . 3 MET CE 1 1
13 23989 1 1 3 MET CG C 205.498 -8.215 6.277 1.00 . A A . 3 MET CG 1 1
13 23990 1 1 3 MET H H 204.130 -11.123 7.644 1.00 . A A . 3 MET H 1 1
13 23991 1 1 3 MET HA H 205.120 -8.644 8.843 1.00 . A A . 3 MET HA 1 1
13 23992 1 1 3 MET HB2 H 203.665 -9.287 6.304 1.00 . A A . 3 MET HB2 1 1
13 23993 1 1 3 MET HB3 H 203.569 -7.665 6.969 1.00 . A A . 3 MET HB3 1 1
13 23994 1 1 3 MET HE1 H 205.541 -4.678 5.077 1.00 . A A . 3 MET HE1 1 1
13 23995 1 1 3 MET HE2 H 206.903 -5.512 5.835 1.00 . A A . 3 MET HE2 1 1
13 23996 1 1 3 MET HE3 H 205.346 -5.425 6.661 1.00 . A A . 3 MET HE3 1 1
13 23997 1 1 3 MET HG2 H 206.148 -7.784 7.022 1.00 . A A . 3 MET HG2 1 1
13 23998 1 1 3 MET HG3 H 205.941 -9.123 5.895 1.00 . A A . 3 MET HG3 1 1
13 23999 1 1 3 MET N N 204.598 -10.558 8.293 1.00 . A A . 3 MET N 1 1
13 24000 1 1 3 MET O O 202.092 -9.683 9.121 1.00 . A A . 3 MET O 1 1
13 24001 1 1 3 MET SD S 205.326 -7.045 4.913 1.00 . A A . 3 MET SD 1 1
13 24002 1 1 4 LYS C C 201.210 -6.038 10.104 1.00 . A A . 4 LYS C 1 1
13 24003 1 1 4 LYS CA C 201.801 -7.354 10.605 1.00 . A A . 4 LYS CA 1 1
13 24004 1 1 4 LYS CB C 202.184 -7.229 12.081 1.00 . A A . 4 LYS CB 1 1
13 24005 1 1 4 LYS CD C 203.865 -9.057 12.485 1.00 . A A . 4 LYS CD 1 1
13 24006 1 1 4 LYS CE C 204.661 -9.202 13.773 1.00 . A A . 4 LYS CE 1 1
13 24007 1 1 4 LYS CG C 202.449 -8.567 12.754 1.00 . A A . 4 LYS CG 1 1
13 24008 1 1 4 LYS H H 203.738 -7.121 9.778 1.00 . A A . 4 LYS H 1 1
13 24009 1 1 4 LYS HA H 201.062 -8.132 10.496 1.00 . A A . 4 LYS HA 1 1
13 24010 1 1 4 LYS HB2 H 203.077 -6.627 12.161 1.00 . A A . 4 LYS HB2 1 1
13 24011 1 1 4 LYS HB3 H 201.380 -6.739 12.610 1.00 . A A . 4 LYS HB3 1 1
13 24012 1 1 4 LYS HD2 H 203.815 -10.018 11.996 1.00 . A A . 4 LYS HD2 1 1
13 24013 1 1 4 LYS HD3 H 204.365 -8.349 11.840 1.00 . A A . 4 LYS HD3 1 1
13 24014 1 1 4 LYS HE2 H 204.170 -9.925 14.405 1.00 . A A . 4 LYS HE2 1 1
13 24015 1 1 4 LYS HE3 H 205.653 -9.551 13.529 1.00 . A A . 4 LYS HE3 1 1
13 24016 1 1 4 LYS HG2 H 202.312 -8.456 13.819 1.00 . A A . 4 LYS HG2 1 1
13 24017 1 1 4 LYS HG3 H 201.748 -9.295 12.374 1.00 . A A . 4 LYS HG3 1 1
13 24018 1 1 4 LYS HZ1 H 204.726 -8.079 15.533 1.00 . A A . 4 LYS HZ1 1 1
13 24019 1 1 4 LYS HZ2 H 203.989 -7.279 14.238 1.00 . A A . 4 LYS HZ2 1 1
13 24020 1 1 4 LYS HZ3 H 205.671 -7.444 14.280 1.00 . A A . 4 LYS HZ3 1 1
13 24021 1 1 4 LYS N N 202.969 -7.728 9.811 1.00 . A A . 4 LYS N 1 1
13 24022 1 1 4 LYS NZ N 204.770 -7.911 14.507 1.00 . A A . 4 LYS NZ 1 1
13 24023 1 1 4 LYS O O 201.861 -4.995 10.160 1.00 . A A . 4 LYS O 1 1
13 24024 1 1 5 PHE C C 197.956 -4.683 9.745 1.00 . A A . 5 PHE C 1 1
13 24025 1 1 5 PHE CA C 199.310 -4.907 9.080 1.00 . A A . 5 PHE CA 1 1
13 24026 1 1 5 PHE CB C 199.118 -5.036 7.569 1.00 . A A . 5 PHE CB 1 1
13 24027 1 1 5 PHE CD1 C 201.503 -5.505 6.969 1.00 . A A . 5 PHE CD1 1 1
13 24028 1 1 5 PHE CD2 C 200.387 -3.724 5.851 1.00 . A A . 5 PHE CD2 1 1
13 24029 1 1 5 PHE CE1 C 202.649 -5.243 6.248 1.00 . A A . 5 PHE CE1 1 1
13 24030 1 1 5 PHE CE2 C 201.532 -3.457 5.125 1.00 . A A . 5 PHE CE2 1 1
13 24031 1 1 5 PHE CG C 200.360 -4.751 6.779 1.00 . A A . 5 PHE CG 1 1
13 24032 1 1 5 PHE CZ C 202.665 -4.218 5.325 1.00 . A A . 5 PHE CZ 1 1
13 24033 1 1 5 PHE H H 199.511 -6.958 9.577 1.00 . A A . 5 PHE H 1 1
13 24034 1 1 5 PHE HA H 199.941 -4.056 9.281 1.00 . A A . 5 PHE HA 1 1
13 24035 1 1 5 PHE HB2 H 198.802 -6.042 7.337 1.00 . A A . 5 PHE HB2 1 1
13 24036 1 1 5 PHE HB3 H 198.353 -4.343 7.249 1.00 . A A . 5 PHE HB3 1 1
13 24037 1 1 5 PHE HD1 H 201.494 -6.310 7.689 1.00 . A A . 5 PHE HD1 1 1
13 24038 1 1 5 PHE HD2 H 199.500 -3.128 5.694 1.00 . A A . 5 PHE HD2 1 1
13 24039 1 1 5 PHE HE1 H 203.532 -5.838 6.407 1.00 . A A . 5 PHE HE1 1 1
13 24040 1 1 5 PHE HE2 H 201.540 -2.654 4.404 1.00 . A A . 5 PHE HE2 1 1
13 24041 1 1 5 PHE HZ H 203.562 -4.011 4.760 1.00 . A A . 5 PHE HZ 1 1
13 24042 1 1 5 PHE N N 199.977 -6.096 9.603 1.00 . A A . 5 PHE N 1 1
13 24043 1 1 5 PHE O O 197.389 -5.591 10.352 1.00 . A A . 5 PHE O 1 1
13 24044 1 1 6 VAL C C 195.246 -2.491 9.111 1.00 . A A . 6 VAL C 1 1
13 24045 1 1 6 VAL CA C 196.138 -3.114 10.170 1.00 . A A . 6 VAL CA 1 1
13 24046 1 1 6 VAL CB C 196.244 -2.141 11.366 1.00 . A A . 6 VAL CB 1 1
13 24047 1 1 6 VAL CG1 C 195.731 -2.798 12.636 1.00 . A A . 6 VAL CG1 1 1
13 24048 1 1 6 VAL CG2 C 197.669 -1.639 11.549 1.00 . A A . 6 VAL CG2 1 1
13 24049 1 1 6 VAL H H 197.933 -2.790 9.098 1.00 . A A . 6 VAL H 1 1
13 24050 1 1 6 VAL HA H 195.672 -4.029 10.512 1.00 . A A . 6 VAL HA 1 1
13 24051 1 1 6 VAL HB H 195.613 -1.289 11.160 1.00 . A A . 6 VAL HB 1 1
13 24052 1 1 6 VAL HG11 H 196.048 -2.222 13.493 1.00 . A A . 6 VAL HG11 1 1
13 24053 1 1 6 VAL HG12 H 196.127 -3.800 12.708 1.00 . A A . 6 VAL HG12 1 1
13 24054 1 1 6 VAL HG13 H 194.651 -2.837 12.607 1.00 . A A . 6 VAL HG13 1 1
13 24055 1 1 6 VAL HG21 H 197.760 -1.159 12.512 1.00 . A A . 6 VAL HG21 1 1
13 24056 1 1 6 VAL HG22 H 197.900 -0.929 10.770 1.00 . A A . 6 VAL HG22 1 1
13 24057 1 1 6 VAL HG23 H 198.354 -2.471 11.494 1.00 . A A . 6 VAL HG23 1 1
13 24058 1 1 6 VAL N N 197.436 -3.465 9.604 1.00 . A A . 6 VAL N 1 1
13 24059 1 1 6 VAL O O 194.310 -3.126 8.643 1.00 . A A . 6 VAL O 1 1
13 24060 1 1 7 TYR C C 194.520 -1.491 6.513 1.00 . A A . 7 TYR C 1 1
13 24061 1 1 7 TYR CA C 194.744 -0.566 7.705 1.00 . A A . 7 TYR CA 1 1
13 24062 1 1 7 TYR CB C 195.421 0.728 7.247 1.00 . A A . 7 TYR CB 1 1
13 24063 1 1 7 TYR CD1 C 193.493 2.360 7.213 1.00 . A A . 7 TYR CD1 1 1
13 24064 1 1 7 TYR CD2 C 194.597 1.878 5.154 1.00 . A A . 7 TYR CD2 1 1
13 24065 1 1 7 TYR CE1 C 192.637 3.223 6.557 1.00 . A A . 7 TYR CE1 1 1
13 24066 1 1 7 TYR CE2 C 193.744 2.741 4.491 1.00 . A A . 7 TYR CE2 1 1
13 24067 1 1 7 TYR CG C 194.487 1.673 6.524 1.00 . A A . 7 TYR CG 1 1
13 24068 1 1 7 TYR CZ C 192.766 3.410 5.197 1.00 . A A . 7 TYR CZ 1 1
13 24069 1 1 7 TYR H H 196.302 -0.785 9.131 1.00 . A A . 7 TYR H 1 1
13 24070 1 1 7 TYR HA H 193.787 -0.329 8.145 1.00 . A A . 7 TYR HA 1 1
13 24071 1 1 7 TYR HB2 H 195.815 1.246 8.108 1.00 . A A . 7 TYR HB2 1 1
13 24072 1 1 7 TYR HB3 H 196.230 0.485 6.575 1.00 . A A . 7 TYR HB3 1 1
13 24073 1 1 7 TYR HD1 H 193.394 2.212 8.278 1.00 . A A . 7 TYR HD1 1 1
13 24074 1 1 7 TYR HD2 H 195.363 1.352 4.604 1.00 . A A . 7 TYR HD2 1 1
13 24075 1 1 7 TYR HE1 H 191.871 3.747 7.109 1.00 . A A . 7 TYR HE1 1 1
13 24076 1 1 7 TYR HE2 H 193.845 2.887 3.426 1.00 . A A . 7 TYR HE2 1 1
13 24077 1 1 7 TYR HH H 192.399 4.748 3.864 1.00 . A A . 7 TYR HH 1 1
13 24078 1 1 7 TYR N N 195.539 -1.247 8.726 1.00 . A A . 7 TYR N 1 1
13 24079 1 1 7 TYR O O 193.385 -1.852 6.203 1.00 . A A . 7 TYR O 1 1
13 24080 1 1 7 TYR OH O 191.914 4.269 4.540 1.00 . A A . 7 TYR OH 1 1
13 24081 1 1 8 LYS C C 194.724 -4.064 5.164 1.00 . A A . 8 LYS C 1 1
13 24082 1 1 8 LYS CA C 195.526 -2.830 4.746 1.00 . A A . 8 LYS CA 1 1
13 24083 1 1 8 LYS CB C 196.942 -3.214 4.272 1.00 . A A . 8 LYS CB 1 1
13 24084 1 1 8 LYS CD C 196.819 -5.679 3.777 1.00 . A A . 8 LYS CD 1 1
13 24085 1 1 8 LYS CE C 197.763 -6.863 3.646 1.00 . A A . 8 LYS CE 1 1
13 24086 1 1 8 LYS CG C 197.394 -4.607 4.690 1.00 . A A . 8 LYS CG 1 1
13 24087 1 1 8 LYS H H 196.491 -1.615 6.182 1.00 . A A . 8 LYS H 1 1
13 24088 1 1 8 LYS HA H 195.007 -2.329 3.945 1.00 . A A . 8 LYS HA 1 1
13 24089 1 1 8 LYS HB2 H 196.978 -3.160 3.191 1.00 . A A . 8 LYS HB2 1 1
13 24090 1 1 8 LYS HB3 H 197.643 -2.495 4.677 1.00 . A A . 8 LYS HB3 1 1
13 24091 1 1 8 LYS HD2 H 195.881 -6.024 4.188 1.00 . A A . 8 LYS HD2 1 1
13 24092 1 1 8 LYS HD3 H 196.650 -5.253 2.800 1.00 . A A . 8 LYS HD3 1 1
13 24093 1 1 8 LYS HE2 H 197.701 -7.246 2.637 1.00 . A A . 8 LYS HE2 1 1
13 24094 1 1 8 LYS HE3 H 198.770 -6.527 3.842 1.00 . A A . 8 LYS HE3 1 1
13 24095 1 1 8 LYS HG2 H 198.471 -4.653 4.645 1.00 . A A . 8 LYS HG2 1 1
13 24096 1 1 8 LYS HG3 H 197.066 -4.793 5.702 1.00 . A A . 8 LYS HG3 1 1
13 24097 1 1 8 LYS HZ1 H 196.388 -8.063 4.662 1.00 . A A . 8 LYS HZ1 1 1
13 24098 1 1 8 LYS HZ2 H 197.795 -7.735 5.544 1.00 . A A . 8 LYS HZ2 1 1
13 24099 1 1 8 LYS HZ3 H 197.834 -8.853 4.275 1.00 . A A . 8 LYS HZ3 1 1
13 24100 1 1 8 LYS N N 195.612 -1.909 5.873 1.00 . A A . 8 LYS N 1 1
13 24101 1 1 8 LYS NZ N 197.421 -7.955 4.599 1.00 . A A . 8 LYS NZ 1 1
13 24102 1 1 8 LYS O O 194.042 -4.689 4.352 1.00 . A A . 8 LYS O 1 1
13 24103 1 1 9 GLU C C 192.674 -5.153 7.393 1.00 . A A . 9 GLU C 1 1
13 24104 1 1 9 GLU CA C 194.117 -5.518 7.033 1.00 . A A . 9 GLU CA 1 1
13 24105 1 1 9 GLU CB C 194.860 -5.973 8.289 1.00 . A A . 9 GLU CB 1 1
13 24106 1 1 9 GLU CD C 196.667 -7.731 8.422 1.00 . A A . 9 GLU CD 1 1
13 24107 1 1 9 GLU CG C 195.181 -7.453 8.302 1.00 . A A . 9 GLU CG 1 1
13 24108 1 1 9 GLU H H 195.372 -3.845 7.035 1.00 . A A . 9 GLU H 1 1
13 24109 1 1 9 GLU HA H 194.116 -6.314 6.318 1.00 . A A . 9 GLU HA 1 1
13 24110 1 1 9 GLU HB2 H 195.786 -5.424 8.361 1.00 . A A . 9 GLU HB2 1 1
13 24111 1 1 9 GLU HB3 H 194.253 -5.751 9.154 1.00 . A A . 9 GLU HB3 1 1
13 24112 1 1 9 GLU HG2 H 194.677 -7.906 9.140 1.00 . A A . 9 GLU HG2 1 1
13 24113 1 1 9 GLU HG3 H 194.821 -7.888 7.384 1.00 . A A . 9 GLU HG3 1 1
13 24114 1 1 9 GLU N N 194.815 -4.388 6.452 1.00 . A A . 9 GLU N 1 1
13 24115 1 1 9 GLU O O 191.818 -6.025 7.535 1.00 . A A . 9 GLU O 1 1
13 24116 1 1 9 GLU OE1 O 197.354 -7.746 7.379 1.00 . A A . 9 GLU OE1 1 1
13 24117 1 1 9 GLU OE2 O 197.143 -7.935 9.559 1.00 . A A . 9 GLU OE2 1 1
13 24118 1 1 10 GLU C C 190.141 -3.378 6.767 1.00 . A A . 10 GLU C 1 1
13 24119 1 1 10 GLU CA C 191.113 -3.360 7.940 1.00 . A A . 10 GLU CA 1 1
13 24120 1 1 10 GLU CB C 191.228 -1.941 8.502 1.00 . A A . 10 GLU CB 1 1
13 24121 1 1 10 GLU CD C 190.417 -1.152 10.762 1.00 . A A . 10 GLU CD 1 1
13 24122 1 1 10 GLU CG C 191.491 -1.902 9.999 1.00 . A A . 10 GLU CG 1 1
13 24123 1 1 10 GLU H H 193.160 -3.219 7.459 1.00 . A A . 10 GLU H 1 1
13 24124 1 1 10 GLU HA H 190.729 -4.006 8.714 1.00 . A A . 10 GLU HA 1 1
13 24125 1 1 10 GLU HB2 H 192.042 -1.435 8.002 1.00 . A A . 10 GLU HB2 1 1
13 24126 1 1 10 GLU HB3 H 190.309 -1.412 8.304 1.00 . A A . 10 GLU HB3 1 1
13 24127 1 1 10 GLU HG2 H 191.533 -2.915 10.372 1.00 . A A . 10 GLU HG2 1 1
13 24128 1 1 10 GLU HG3 H 192.441 -1.416 10.173 1.00 . A A . 10 GLU HG3 1 1
13 24129 1 1 10 GLU N N 192.428 -3.858 7.566 1.00 . A A . 10 GLU N 1 1
13 24130 1 1 10 GLU O O 189.079 -3.993 6.854 1.00 . A A . 10 GLU O 1 1
13 24131 1 1 10 GLU OE1 O 189.237 -1.232 10.360 1.00 . A A . 10 GLU OE1 1 1
13 24132 1 1 10 GLU OE2 O 190.755 -0.483 11.761 1.00 . A A . 10 GLU OE2 1 1
13 24133 1 1 11 HIS C C 189.586 -4.017 3.786 1.00 . A A . 11 HIS C 1 1
13 24134 1 1 11 HIS CA C 189.598 -2.668 4.512 1.00 . A A . 11 HIS CA 1 1
13 24135 1 1 11 HIS CB C 189.965 -1.538 3.538 1.00 . A A . 11 HIS CB 1 1
13 24136 1 1 11 HIS CD2 C 192.289 -0.546 4.122 1.00 . A A . 11 HIS CD2 1 1
13 24137 1 1 11 HIS CE1 C 193.420 -1.369 2.433 1.00 . A A . 11 HIS CE1 1 1
13 24138 1 1 11 HIS CG C 191.432 -1.286 3.380 1.00 . A A . 11 HIS CG 1 1
13 24139 1 1 11 HIS H H 191.349 -2.219 5.653 1.00 . A A . 11 HIS H 1 1
13 24140 1 1 11 HIS HA H 188.604 -2.477 4.886 1.00 . A A . 11 HIS HA 1 1
13 24141 1 1 11 HIS HB2 H 189.572 -1.780 2.562 1.00 . A A . 11 HIS HB2 1 1
13 24142 1 1 11 HIS HB3 H 189.508 -0.621 3.882 1.00 . A A . 11 HIS HB3 1 1
13 24143 1 1 11 HIS HD1 H 191.833 -2.365 1.616 1.00 . A A . 11 HIS HD1 1 1
13 24144 1 1 11 HIS HD2 H 192.051 -0.005 5.026 1.00 . A A . 11 HIS HD2 1 1
13 24145 1 1 11 HIS HE1 H 194.224 -1.602 1.751 1.00 . A A . 11 HIS HE1 1 1
13 24146 1 1 11 HIS HE2 H 194.353 -0.252 3.874 1.00 . A A . 11 HIS HE2 1 1
13 24147 1 1 11 HIS N N 190.489 -2.702 5.674 1.00 . A A . 11 HIS N 1 1
13 24148 1 1 11 HIS ND1 N 192.172 -1.788 2.331 1.00 . A A . 11 HIS ND1 1 1
13 24149 1 1 11 HIS NE2 N 193.517 -0.614 3.512 1.00 . A A . 11 HIS NE2 1 1
13 24150 1 1 11 HIS O O 190.564 -4.384 3.134 1.00 . A A . 11 HIS O 1 1
13 24151 1 1 12 PRO C C 188.905 -6.186 1.882 1.00 . A A . 12 PRO C 1 1
13 24152 1 1 12 PRO CA C 188.330 -6.102 3.290 1.00 . A A . 12 PRO CA 1 1
13 24153 1 1 12 PRO CB C 186.815 -6.313 3.221 1.00 . A A . 12 PRO CB 1 1
13 24154 1 1 12 PRO CD C 187.283 -4.435 4.696 1.00 . A A . 12 PRO CD 1 1
13 24155 1 1 12 PRO CG C 186.184 -5.271 4.094 1.00 . A A . 12 PRO CG 1 1
13 24156 1 1 12 PRO HA H 188.770 -6.876 3.901 1.00 . A A . 12 PRO HA 1 1
13 24157 1 1 12 PRO HB2 H 186.491 -6.206 2.195 1.00 . A A . 12 PRO HB2 1 1
13 24158 1 1 12 PRO HB3 H 186.580 -7.308 3.568 1.00 . A A . 12 PRO HB3 1 1
13 24159 1 1 12 PRO HD2 H 187.051 -3.387 4.597 1.00 . A A . 12 PRO HD2 1 1
13 24160 1 1 12 PRO HD3 H 187.418 -4.693 5.735 1.00 . A A . 12 PRO HD3 1 1
13 24161 1 1 12 PRO HG2 H 185.533 -4.648 3.499 1.00 . A A . 12 PRO HG2 1 1
13 24162 1 1 12 PRO HG3 H 185.616 -5.754 4.875 1.00 . A A . 12 PRO HG3 1 1
13 24163 1 1 12 PRO N N 188.477 -4.783 3.911 1.00 . A A . 12 PRO N 1 1
13 24164 1 1 12 PRO O O 189.331 -5.187 1.304 1.00 . A A . 12 PRO O 1 1
13 24165 1 1 13 PHE C C 188.522 -6.905 -1.044 1.00 . A A . 13 PHE C 1 1
13 24166 1 1 13 PHE CA C 189.387 -7.628 -0.019 1.00 . A A . 13 PHE CA 1 1
13 24167 1 1 13 PHE CB C 189.422 -9.128 -0.324 1.00 . A A . 13 PHE CB 1 1
13 24168 1 1 13 PHE CD1 C 189.969 -9.302 -2.769 1.00 . A A . 13 PHE CD1 1 1
13 24169 1 1 13 PHE CD2 C 191.596 -10.042 -1.190 1.00 . A A . 13 PHE CD2 1 1
13 24170 1 1 13 PHE CE1 C 190.816 -9.647 -3.807 1.00 . A A . 13 PHE CE1 1 1
13 24171 1 1 13 PHE CE2 C 192.446 -10.387 -2.222 1.00 . A A . 13 PHE CE2 1 1
13 24172 1 1 13 PHE CG C 190.349 -9.495 -1.450 1.00 . A A . 13 PHE CG 1 1
13 24173 1 1 13 PHE CZ C 192.055 -10.190 -3.532 1.00 . A A . 13 PHE CZ 1 1
13 24174 1 1 13 PHE H H 188.519 -8.148 1.836 1.00 . A A . 13 PHE H 1 1
13 24175 1 1 13 PHE HA H 190.387 -7.235 -0.067 1.00 . A A . 13 PHE HA 1 1
13 24176 1 1 13 PHE HB2 H 189.748 -9.659 0.558 1.00 . A A . 13 PHE HB2 1 1
13 24177 1 1 13 PHE HB3 H 188.429 -9.456 -0.590 1.00 . A A . 13 PHE HB3 1 1
13 24178 1 1 13 PHE HD1 H 189.002 -8.875 -2.986 1.00 . A A . 13 PHE HD1 1 1
13 24179 1 1 13 PHE HD2 H 191.904 -10.195 -0.167 1.00 . A A . 13 PHE HD2 1 1
13 24180 1 1 13 PHE HE1 H 190.508 -9.491 -4.829 1.00 . A A . 13 PHE HE1 1 1
13 24181 1 1 13 PHE HE2 H 193.415 -10.813 -2.006 1.00 . A A . 13 PHE HE2 1 1
13 24182 1 1 13 PHE HZ H 192.718 -10.461 -4.341 1.00 . A A . 13 PHE HZ 1 1
13 24183 1 1 13 PHE N N 188.888 -7.396 1.327 1.00 . A A . 13 PHE N 1 1
13 24184 1 1 13 PHE O O 189.029 -6.185 -1.902 1.00 . A A . 13 PHE O 1 1
13 24185 1 1 14 GLU C C 186.488 -4.928 -1.865 1.00 . A A . 14 GLU C 1 1
13 24186 1 1 14 GLU CA C 186.274 -6.440 -1.854 1.00 . A A . 14 GLU CA 1 1
13 24187 1 1 14 GLU CB C 184.833 -6.766 -1.455 1.00 . A A . 14 GLU CB 1 1
13 24188 1 1 14 GLU CD C 182.935 -8.323 -2.051 1.00 . A A . 14 GLU CD 1 1
13 24189 1 1 14 GLU CG C 184.022 -7.404 -2.573 1.00 . A A . 14 GLU CG 1 1
13 24190 1 1 14 GLU H H 186.861 -7.666 -0.230 1.00 . A A . 14 GLU H 1 1
13 24191 1 1 14 GLU HA H 186.460 -6.823 -2.845 1.00 . A A . 14 GLU HA 1 1
13 24192 1 1 14 GLU HB2 H 184.849 -7.447 -0.618 1.00 . A A . 14 GLU HB2 1 1
13 24193 1 1 14 GLU HB3 H 184.337 -5.854 -1.157 1.00 . A A . 14 GLU HB3 1 1
13 24194 1 1 14 GLU HG2 H 183.561 -6.622 -3.157 1.00 . A A . 14 GLU HG2 1 1
13 24195 1 1 14 GLU HG3 H 184.688 -7.978 -3.200 1.00 . A A . 14 GLU HG3 1 1
13 24196 1 1 14 GLU N N 187.210 -7.089 -0.941 1.00 . A A . 14 GLU N 1 1
13 24197 1 1 14 GLU O O 186.108 -4.244 -2.814 1.00 . A A . 14 GLU O 1 1
13 24198 1 1 14 GLU OE1 O 182.130 -7.872 -1.208 1.00 . A A . 14 GLU OE1 1 1
13 24199 1 1 14 GLU OE2 O 182.887 -9.492 -2.484 1.00 . A A . 14 GLU OE2 1 1
13 24200 1 1 15 LYS C C 188.668 -2.617 -1.376 1.00 . A A . 15 LYS C 1 1
13 24201 1 1 15 LYS CA C 187.363 -2.988 -0.679 1.00 . A A . 15 LYS CA 1 1
13 24202 1 1 15 LYS CB C 187.414 -2.592 0.795 1.00 . A A . 15 LYS CB 1 1
13 24203 1 1 15 LYS CD C 185.018 -2.389 1.489 1.00 . A A . 15 LYS CD 1 1
13 24204 1 1 15 LYS CE C 183.820 -3.278 1.205 1.00 . A A . 15 LYS CE 1 1
13 24205 1 1 15 LYS CG C 186.293 -3.200 1.613 1.00 . A A . 15 LYS CG 1 1
13 24206 1 1 15 LYS H H 187.374 -5.011 -0.074 1.00 . A A . 15 LYS H 1 1
13 24207 1 1 15 LYS HA H 186.552 -2.459 -1.156 1.00 . A A . 15 LYS HA 1 1
13 24208 1 1 15 LYS HB2 H 188.354 -2.918 1.217 1.00 . A A . 15 LYS HB2 1 1
13 24209 1 1 15 LYS HB3 H 187.344 -1.519 0.873 1.00 . A A . 15 LYS HB3 1 1
13 24210 1 1 15 LYS HD2 H 184.851 -1.861 2.415 1.00 . A A . 15 LYS HD2 1 1
13 24211 1 1 15 LYS HD3 H 185.130 -1.681 0.682 1.00 . A A . 15 LYS HD3 1 1
13 24212 1 1 15 LYS HE2 H 183.865 -3.597 0.174 1.00 . A A . 15 LYS HE2 1 1
13 24213 1 1 15 LYS HE3 H 183.869 -4.142 1.851 1.00 . A A . 15 LYS HE3 1 1
13 24214 1 1 15 LYS HG2 H 186.106 -4.203 1.260 1.00 . A A . 15 LYS HG2 1 1
13 24215 1 1 15 LYS HG3 H 186.592 -3.229 2.645 1.00 . A A . 15 LYS HG3 1 1
13 24216 1 1 15 LYS HZ1 H 181.815 -3.236 1.790 1.00 . A A . 15 LYS HZ1 1 1
13 24217 1 1 15 LYS HZ2 H 182.189 -2.148 0.550 1.00 . A A . 15 LYS HZ2 1 1
13 24218 1 1 15 LYS HZ3 H 182.661 -1.812 2.138 1.00 . A A . 15 LYS HZ3 1 1
13 24219 1 1 15 LYS N N 187.098 -4.415 -0.799 1.00 . A A . 15 LYS N 1 1
13 24220 1 1 15 LYS NZ N 182.531 -2.569 1.436 1.00 . A A . 15 LYS NZ 1 1
13 24221 1 1 15 LYS O O 188.728 -1.632 -2.112 1.00 . A A . 15 LYS O 1 1
13 24222 1 1 16 ARG C C 190.911 -3.511 -3.270 1.00 . A A . 16 ARG C 1 1
13 24223 1 1 16 ARG CA C 190.998 -3.169 -1.790 1.00 . A A . 16 ARG CA 1 1
13 24224 1 1 16 ARG CB C 192.130 -3.974 -1.127 1.00 . A A . 16 ARG CB 1 1
13 24225 1 1 16 ARG CD C 192.953 -5.198 0.908 1.00 . A A . 16 ARG CD 1 1
13 24226 1 1 16 ARG CG C 191.737 -4.671 0.166 1.00 . A A . 16 ARG CG 1 1
13 24227 1 1 16 ARG CZ C 193.381 -6.801 2.732 1.00 . A A . 16 ARG CZ 1 1
13 24228 1 1 16 ARG H H 189.595 -4.197 -0.573 1.00 . A A . 16 ARG H 1 1
13 24229 1 1 16 ARG HA H 191.212 -2.114 -1.692 1.00 . A A . 16 ARG HA 1 1
13 24230 1 1 16 ARG HB2 H 192.472 -4.725 -1.821 1.00 . A A . 16 ARG HB2 1 1
13 24231 1 1 16 ARG HB3 H 192.947 -3.301 -0.911 1.00 . A A . 16 ARG HB3 1 1
13 24232 1 1 16 ARG HD2 H 193.498 -5.860 0.252 1.00 . A A . 16 ARG HD2 1 1
13 24233 1 1 16 ARG HD3 H 193.582 -4.365 1.181 1.00 . A A . 16 ARG HD3 1 1
13 24234 1 1 16 ARG HE H 191.692 -5.764 2.491 1.00 . A A . 16 ARG HE 1 1
13 24235 1 1 16 ARG HG2 H 191.217 -3.969 0.800 1.00 . A A . 16 ARG HG2 1 1
13 24236 1 1 16 ARG HG3 H 191.083 -5.496 -0.068 1.00 . A A . 16 ARG HG3 1 1
13 24237 1 1 16 ARG HH11 H 194.916 -6.585 1.431 1.00 . A A . 16 ARG HH11 1 1
13 24238 1 1 16 ARG HH12 H 195.189 -7.706 2.722 1.00 . A A . 16 ARG HH12 1 1
13 24239 1 1 16 ARG HH21 H 192.051 -7.237 4.190 1.00 . A A . 16 ARG HH21 1 1
13 24240 1 1 16 ARG HH22 H 193.564 -8.077 4.288 1.00 . A A . 16 ARG HH22 1 1
13 24241 1 1 16 ARG N N 189.706 -3.419 -1.156 1.00 . A A . 16 ARG N 1 1
13 24242 1 1 16 ARG NE N 192.583 -5.930 2.117 1.00 . A A . 16 ARG NE 1 1
13 24243 1 1 16 ARG NH1 N 194.595 -7.051 2.255 1.00 . A A . 16 ARG NH1 1 1
13 24244 1 1 16 ARG NH2 N 192.965 -7.422 3.826 1.00 . A A . 16 ARG NH2 1 1
13 24245 1 1 16 ARG O O 191.405 -2.772 -4.123 1.00 . A A . 16 ARG O 1 1
13 24246 1 1 17 ARG C C 189.255 -4.023 -5.704 1.00 . A A . 17 ARG C 1 1
13 24247 1 1 17 ARG CA C 190.072 -5.061 -4.947 1.00 . A A . 17 ARG CA 1 1
13 24248 1 1 17 ARG CB C 189.366 -6.415 -4.996 1.00 . A A . 17 ARG CB 1 1
13 24249 1 1 17 ARG CD C 188.587 -8.288 -6.470 1.00 . A A . 17 ARG CD 1 1
13 24250 1 1 17 ARG CG C 189.594 -7.168 -6.295 1.00 . A A . 17 ARG CG 1 1
13 24251 1 1 17 ARG CZ C 186.856 -8.904 -8.113 1.00 . A A . 17 ARG CZ 1 1
13 24252 1 1 17 ARG H H 189.868 -5.164 -2.846 1.00 . A A . 17 ARG H 1 1
13 24253 1 1 17 ARG HA H 191.045 -5.154 -5.406 1.00 . A A . 17 ARG HA 1 1
13 24254 1 1 17 ARG HB2 H 189.726 -7.026 -4.182 1.00 . A A . 17 ARG HB2 1 1
13 24255 1 1 17 ARG HB3 H 188.304 -6.260 -4.876 1.00 . A A . 17 ARG HB3 1 1
13 24256 1 1 17 ARG HD2 H 189.085 -9.231 -6.301 1.00 . A A . 17 ARG HD2 1 1
13 24257 1 1 17 ARG HD3 H 187.800 -8.162 -5.742 1.00 . A A . 17 ARG HD3 1 1
13 24258 1 1 17 ARG HE H 188.482 -7.819 -8.516 1.00 . A A . 17 ARG HE 1 1
13 24259 1 1 17 ARG HG2 H 189.498 -6.478 -7.120 1.00 . A A . 17 ARG HG2 1 1
13 24260 1 1 17 ARG HG3 H 190.590 -7.587 -6.287 1.00 . A A . 17 ARG HG3 1 1
13 24261 1 1 17 ARG HH11 H 186.520 -9.599 -6.242 1.00 . A A . 17 ARG HH11 1 1
13 24262 1 1 17 ARG HH12 H 185.317 -10.014 -7.416 1.00 . A A . 17 ARG HH12 1 1
13 24263 1 1 17 ARG HH21 H 186.900 -8.365 -10.060 1.00 . A A . 17 ARG HH21 1 1
13 24264 1 1 17 ARG HH22 H 185.532 -9.315 -9.583 1.00 . A A . 17 ARG HH22 1 1
13 24265 1 1 17 ARG N N 190.254 -4.629 -3.570 1.00 . A A . 17 ARG N 1 1
13 24266 1 1 17 ARG NE N 188.000 -8.294 -7.807 1.00 . A A . 17 ARG NE 1 1
13 24267 1 1 17 ARG NH1 N 186.176 -9.560 -7.180 1.00 . A A . 17 ARG NH1 1 1
13 24268 1 1 17 ARG NH2 N 186.391 -8.858 -9.353 1.00 . A A . 17 ARG NH2 1 1
13 24269 1 1 17 ARG O O 189.622 -3.599 -6.800 1.00 . A A . 17 ARG O 1 1
13 24270 1 1 18 SER C C 188.044 -1.356 -6.044 1.00 . A A . 18 SER C 1 1
13 24271 1 1 18 SER CA C 187.264 -2.616 -5.682 1.00 . A A . 18 SER CA 1 1
13 24272 1 1 18 SER CB C 186.133 -2.272 -4.707 1.00 . A A . 18 SER CB 1 1
13 24273 1 1 18 SER H H 187.912 -3.985 -4.226 1.00 . A A . 18 SER H 1 1
13 24274 1 1 18 SER HA H 186.843 -3.040 -6.575 1.00 . A A . 18 SER HA 1 1
13 24275 1 1 18 SER HB2 H 185.389 -3.053 -4.732 1.00 . A A . 18 SER HB2 1 1
13 24276 1 1 18 SER HB3 H 186.535 -2.190 -3.705 1.00 . A A . 18 SER HB3 1 1
13 24277 1 1 18 SER HG H 186.075 -0.315 -4.776 1.00 . A A . 18 SER HG 1 1
13 24278 1 1 18 SER N N 188.144 -3.612 -5.096 1.00 . A A . 18 SER N 1 1
13 24279 1 1 18 SER O O 188.078 -0.942 -7.203 1.00 . A A . 18 SER O 1 1
13 24280 1 1 18 SER OG O 185.516 -1.044 -5.052 1.00 . A A . 18 SER OG 1 1
13 24281 1 1 19 GLU C C 190.576 0.216 -6.255 1.00 . A A . 19 GLU C 1 1
13 24282 1 1 19 GLU CA C 189.466 0.450 -5.237 1.00 . A A . 19 GLU CA 1 1
13 24283 1 1 19 GLU CB C 190.068 0.901 -3.907 1.00 . A A . 19 GLU CB 1 1
13 24284 1 1 19 GLU CD C 189.512 2.372 -1.934 1.00 . A A . 19 GLU CD 1 1
13 24285 1 1 19 GLU CG C 189.568 2.256 -3.445 1.00 . A A . 19 GLU CG 1 1
13 24286 1 1 19 GLU H H 188.612 -1.140 -4.140 1.00 . A A . 19 GLU H 1 1
13 24287 1 1 19 GLU HA H 188.811 1.222 -5.603 1.00 . A A . 19 GLU HA 1 1
13 24288 1 1 19 GLU HB2 H 189.822 0.173 -3.151 1.00 . A A . 19 GLU HB2 1 1
13 24289 1 1 19 GLU HB3 H 191.141 0.953 -4.010 1.00 . A A . 19 GLU HB3 1 1
13 24290 1 1 19 GLU HG2 H 190.231 3.017 -3.826 1.00 . A A . 19 GLU HG2 1 1
13 24291 1 1 19 GLU HG3 H 188.576 2.410 -3.841 1.00 . A A . 19 GLU HG3 1 1
13 24292 1 1 19 GLU N N 188.676 -0.757 -5.039 1.00 . A A . 19 GLU N 1 1
13 24293 1 1 19 GLU O O 190.775 1.016 -7.169 1.00 . A A . 19 GLU O 1 1
13 24294 1 1 19 GLU OE1 O 190.425 1.847 -1.264 1.00 . A A . 19 GLU OE1 1 1
13 24295 1 1 19 GLU OE2 O 188.555 2.990 -1.422 1.00 . A A . 19 GLU OE2 1 1
13 24296 1 1 20 GLY C C 191.921 -1.378 -8.419 1.00 . A A . 20 GLY C 1 1
13 24297 1 1 20 GLY CA C 192.385 -1.206 -6.987 1.00 . A A . 20 GLY CA 1 1
13 24298 1 1 20 GLY H H 191.096 -1.482 -5.334 1.00 . A A . 20 GLY H 1 1
13 24299 1 1 20 GLY HA2 H 193.115 -0.411 -6.952 1.00 . A A . 20 GLY HA2 1 1
13 24300 1 1 20 GLY HA3 H 192.852 -2.123 -6.660 1.00 . A A . 20 GLY HA3 1 1
13 24301 1 1 20 GLY N N 191.299 -0.885 -6.084 1.00 . A A . 20 GLY N 1 1
13 24302 1 1 20 GLY O O 192.380 -0.674 -9.317 1.00 . A A . 20 GLY O 1 1
13 24303 1 1 21 GLU C C 190.039 -1.291 -10.657 1.00 . A A . 21 GLU C 1 1
13 24304 1 1 21 GLU CA C 190.479 -2.580 -9.962 1.00 . A A . 21 GLU CA 1 1
13 24305 1 1 21 GLU CB C 189.317 -3.567 -9.870 1.00 . A A . 21 GLU CB 1 1
13 24306 1 1 21 GLU CD C 187.923 -4.979 -11.431 1.00 . A A . 21 GLU CD 1 1
13 24307 1 1 21 GLU CG C 188.442 -3.591 -11.107 1.00 . A A . 21 GLU CG 1 1
13 24308 1 1 21 GLU H H 190.671 -2.842 -7.881 1.00 . A A . 21 GLU H 1 1
13 24309 1 1 21 GLU HA H 191.269 -3.032 -10.542 1.00 . A A . 21 GLU HA 1 1
13 24310 1 1 21 GLU HB2 H 189.718 -4.557 -9.721 1.00 . A A . 21 GLU HB2 1 1
13 24311 1 1 21 GLU HB3 H 188.702 -3.304 -9.023 1.00 . A A . 21 GLU HB3 1 1
13 24312 1 1 21 GLU HG2 H 187.601 -2.935 -10.944 1.00 . A A . 21 GLU HG2 1 1
13 24313 1 1 21 GLU HG3 H 189.023 -3.232 -11.943 1.00 . A A . 21 GLU HG3 1 1
13 24314 1 1 21 GLU N N 191.004 -2.315 -8.634 1.00 . A A . 21 GLU N 1 1
13 24315 1 1 21 GLU O O 190.006 -1.224 -11.882 1.00 . A A . 21 GLU O 1 1
13 24316 1 1 21 GLU OE1 O 187.068 -5.484 -10.675 1.00 . A A . 21 GLU OE1 1 1
13 24317 1 1 21 GLU OE2 O 188.373 -5.558 -12.442 1.00 . A A . 21 GLU OE2 1 1
13 24318 1 1 22 LYS C C 190.478 1.936 -10.600 1.00 . A A . 22 LYS C 1 1
13 24319 1 1 22 LYS CA C 189.283 1.003 -10.436 1.00 . A A . 22 LYS CA 1 1
13 24320 1 1 22 LYS CB C 188.211 1.643 -9.547 1.00 . A A . 22 LYS CB 1 1
13 24321 1 1 22 LYS CD C 189.004 3.911 -8.803 1.00 . A A . 22 LYS CD 1 1
13 24322 1 1 22 LYS CE C 188.320 5.123 -8.190 1.00 . A A . 22 LYS CE 1 1
13 24323 1 1 22 LYS CG C 188.067 3.149 -9.727 1.00 . A A . 22 LYS CG 1 1
13 24324 1 1 22 LYS H H 189.755 -0.374 -8.902 1.00 . A A . 22 LYS H 1 1
13 24325 1 1 22 LYS HA H 188.862 0.807 -11.410 1.00 . A A . 22 LYS HA 1 1
13 24326 1 1 22 LYS HB2 H 187.261 1.187 -9.776 1.00 . A A . 22 LYS HB2 1 1
13 24327 1 1 22 LYS HB3 H 188.454 1.447 -8.514 1.00 . A A . 22 LYS HB3 1 1
13 24328 1 1 22 LYS HD2 H 189.329 3.255 -8.010 1.00 . A A . 22 LYS HD2 1 1
13 24329 1 1 22 LYS HD3 H 189.862 4.242 -9.371 1.00 . A A . 22 LYS HD3 1 1
13 24330 1 1 22 LYS HE2 H 188.069 5.816 -8.980 1.00 . A A . 22 LYS HE2 1 1
13 24331 1 1 22 LYS HE3 H 187.416 4.798 -7.697 1.00 . A A . 22 LYS HE3 1 1
13 24332 1 1 22 LYS HG2 H 188.299 3.403 -10.750 1.00 . A A . 22 LYS HG2 1 1
13 24333 1 1 22 LYS HG3 H 187.048 3.431 -9.505 1.00 . A A . 22 LYS HG3 1 1
13 24334 1 1 22 LYS HZ1 H 188.627 6.463 -6.618 1.00 . A A . 22 LYS HZ1 1 1
13 24335 1 1 22 LYS HZ2 H 189.930 6.357 -7.692 1.00 . A A . 22 LYS HZ2 1 1
13 24336 1 1 22 LYS HZ3 H 189.649 5.115 -6.579 1.00 . A A . 22 LYS HZ3 1 1
13 24337 1 1 22 LYS N N 189.709 -0.271 -9.874 1.00 . A A . 22 LYS N 1 1
13 24338 1 1 22 LYS NZ N 189.193 5.813 -7.201 1.00 . A A . 22 LYS NZ 1 1
13 24339 1 1 22 LYS O O 190.671 2.535 -11.656 1.00 . A A . 22 LYS O 1 1
13 24340 1 1 23 ILE C C 193.422 2.423 -10.673 1.00 . A A . 23 ILE C 1 1
13 24341 1 1 23 ILE CA C 192.467 2.882 -9.573 1.00 . A A . 23 ILE CA 1 1
13 24342 1 1 23 ILE CB C 193.168 2.846 -8.194 1.00 . A A . 23 ILE CB 1 1
13 24343 1 1 23 ILE CD1 C 192.468 3.157 -5.768 1.00 . A A . 23 ILE CD1 1 1
13 24344 1 1 23 ILE CG1 C 192.364 3.666 -7.186 1.00 . A A . 23 ILE CG1 1 1
13 24345 1 1 23 ILE CG2 C 194.605 3.354 -8.264 1.00 . A A . 23 ILE CG2 1 1
13 24346 1 1 23 ILE H H 191.075 1.527 -8.740 1.00 . A A . 23 ILE H 1 1
13 24347 1 1 23 ILE HA H 192.156 3.898 -9.775 1.00 . A A . 23 ILE HA 1 1
13 24348 1 1 23 ILE HB H 193.194 1.821 -7.864 1.00 . A A . 23 ILE HB 1 1
13 24349 1 1 23 ILE HD11 H 191.506 2.785 -5.448 1.00 . A A . 23 ILE HD11 1 1
13 24350 1 1 23 ILE HD12 H 192.776 3.964 -5.118 1.00 . A A . 23 ILE HD12 1 1
13 24351 1 1 23 ILE HD13 H 193.196 2.362 -5.723 1.00 . A A . 23 ILE HD13 1 1
13 24352 1 1 23 ILE HG12 H 192.719 4.686 -7.198 1.00 . A A . 23 ILE HG12 1 1
13 24353 1 1 23 ILE HG13 H 191.322 3.650 -7.470 1.00 . A A . 23 ILE HG13 1 1
13 24354 1 1 23 ILE HG21 H 194.610 4.429 -8.192 1.00 . A A . 23 ILE HG21 1 1
13 24355 1 1 23 ILE HG22 H 195.057 3.051 -9.196 1.00 . A A . 23 ILE HG22 1 1
13 24356 1 1 23 ILE HG23 H 195.171 2.940 -7.442 1.00 . A A . 23 ILE HG23 1 1
13 24357 1 1 23 ILE N N 191.279 2.040 -9.551 1.00 . A A . 23 ILE N 1 1
13 24358 1 1 23 ILE O O 194.207 3.212 -11.200 1.00 . A A . 23 ILE O 1 1
13 24359 1 1 24 ARG C C 193.625 0.885 -13.437 1.00 . A A . 24 ARG C 1 1
13 24360 1 1 24 ARG CA C 194.185 0.569 -12.055 1.00 . A A . 24 ARG CA 1 1
13 24361 1 1 24 ARG CB C 194.282 -0.945 -11.869 1.00 . A A . 24 ARG CB 1 1
13 24362 1 1 24 ARG CD C 196.399 -0.976 -10.510 1.00 . A A . 24 ARG CD 1 1
13 24363 1 1 24 ARG CG C 194.929 -1.357 -10.556 1.00 . A A . 24 ARG CG 1 1
13 24364 1 1 24 ARG CZ C 198.408 -1.465 -11.851 1.00 . A A . 24 ARG CZ 1 1
13 24365 1 1 24 ARG H H 192.689 0.567 -10.566 1.00 . A A . 24 ARG H 1 1
13 24366 1 1 24 ARG HA H 195.170 1.002 -11.965 1.00 . A A . 24 ARG HA 1 1
13 24367 1 1 24 ARG HB2 H 193.284 -1.361 -11.900 1.00 . A A . 24 ARG HB2 1 1
13 24368 1 1 24 ARG HB3 H 194.862 -1.359 -12.680 1.00 . A A . 24 ARG HB3 1 1
13 24369 1 1 24 ARG HD2 H 196.498 0.054 -10.816 1.00 . A A . 24 ARG HD2 1 1
13 24370 1 1 24 ARG HD3 H 196.751 -1.086 -9.494 1.00 . A A . 24 ARG HD3 1 1
13 24371 1 1 24 ARG HE H 196.841 -2.685 -11.649 1.00 . A A . 24 ARG HE 1 1
13 24372 1 1 24 ARG HG2 H 194.418 -0.866 -9.744 1.00 . A A . 24 ARG HG2 1 1
13 24373 1 1 24 ARG HG3 H 194.840 -2.429 -10.444 1.00 . A A . 24 ARG HG3 1 1
13 24374 1 1 24 ARG HH11 H 198.445 0.328 -10.916 1.00 . A A . 24 ARG HH11 1 1
13 24375 1 1 24 ARG HH12 H 199.842 -0.040 -11.869 1.00 . A A . 24 ARG HH12 1 1
13 24376 1 1 24 ARG HH21 H 198.680 -3.170 -12.902 1.00 . A A . 24 ARG HH21 1 1
13 24377 1 1 24 ARG HH22 H 199.976 -2.025 -12.997 1.00 . A A . 24 ARG HH22 1 1
13 24378 1 1 24 ARG N N 193.340 1.143 -11.018 1.00 . A A . 24 ARG N 1 1
13 24379 1 1 24 ARG NE N 197.210 -1.815 -11.389 1.00 . A A . 24 ARG NE 1 1
13 24380 1 1 24 ARG NH1 N 198.942 -0.296 -11.518 1.00 . A A . 24 ARG NH1 1 1
13 24381 1 1 24 ARG NH2 N 199.075 -2.287 -12.649 1.00 . A A . 24 ARG NH2 1 1
13 24382 1 1 24 ARG O O 194.369 1.194 -14.368 1.00 . A A . 24 ARG O 1 1
13 24383 1 1 25 LYS C C 191.526 2.556 -15.087 1.00 . A A . 25 LYS C 1 1
13 24384 1 1 25 LYS CA C 191.624 1.061 -14.814 1.00 . A A . 25 LYS CA 1 1
13 24385 1 1 25 LYS CB C 190.231 0.455 -14.758 1.00 . A A . 25 LYS CB 1 1
13 24386 1 1 25 LYS CD C 188.851 -1.605 -14.371 1.00 . A A . 25 LYS CD 1 1
13 24387 1 1 25 LYS CE C 187.930 -1.280 -15.535 1.00 . A A . 25 LYS CE 1 1
13 24388 1 1 25 LYS CG C 190.248 -1.054 -14.602 1.00 . A A . 25 LYS CG 1 1
13 24389 1 1 25 LYS H H 191.771 0.539 -12.776 1.00 . A A . 25 LYS H 1 1
13 24390 1 1 25 LYS HA H 192.181 0.591 -15.608 1.00 . A A . 25 LYS HA 1 1
13 24391 1 1 25 LYS HB2 H 189.708 0.879 -13.911 1.00 . A A . 25 LYS HB2 1 1
13 24392 1 1 25 LYS HB3 H 189.701 0.702 -15.665 1.00 . A A . 25 LYS HB3 1 1
13 24393 1 1 25 LYS HD2 H 188.910 -2.677 -14.260 1.00 . A A . 25 LYS HD2 1 1
13 24394 1 1 25 LYS HD3 H 188.446 -1.169 -13.470 1.00 . A A . 25 LYS HD3 1 1
13 24395 1 1 25 LYS HE2 H 187.440 -0.338 -15.338 1.00 . A A . 25 LYS HE2 1 1
13 24396 1 1 25 LYS HE3 H 188.526 -1.193 -16.433 1.00 . A A . 25 LYS HE3 1 1
13 24397 1 1 25 LYS HG2 H 190.653 -1.494 -15.500 1.00 . A A . 25 LYS HG2 1 1
13 24398 1 1 25 LYS HG3 H 190.875 -1.310 -13.758 1.00 . A A . 25 LYS HG3 1 1
13 24399 1 1 25 LYS HZ1 H 186.738 -2.486 -16.755 1.00 . A A . 25 LYS HZ1 1 1
13 24400 1 1 25 LYS HZ2 H 185.999 -2.039 -15.302 1.00 . A A . 25 LYS HZ2 1 1
13 24401 1 1 25 LYS HZ3 H 187.204 -3.225 -15.306 1.00 . A A . 25 LYS HZ3 1 1
13 24402 1 1 25 LYS N N 192.307 0.796 -13.557 1.00 . A A . 25 LYS N 1 1
13 24403 1 1 25 LYS NZ N 186.896 -2.331 -15.739 1.00 . A A . 25 LYS NZ 1 1
13 24404 1 1 25 LYS O O 191.701 3.005 -16.219 1.00 . A A . 25 LYS O 1 1
13 24405 1 1 26 LYS C C 192.473 5.416 -14.255 1.00 . A A . 26 LYS C 1 1
13 24406 1 1 26 LYS CA C 191.107 4.757 -14.158 1.00 . A A . 26 LYS CA 1 1
13 24407 1 1 26 LYS CB C 190.344 5.315 -12.964 1.00 . A A . 26 LYS CB 1 1
13 24408 1 1 26 LYS CD C 188.465 6.789 -12.210 1.00 . A A . 26 LYS CD 1 1
13 24409 1 1 26 LYS CE C 188.144 8.273 -12.138 1.00 . A A . 26 LYS CE 1 1
13 24410 1 1 26 LYS CG C 189.449 6.483 -13.323 1.00 . A A . 26 LYS CG 1 1
13 24411 1 1 26 LYS H H 191.109 2.900 -13.169 1.00 . A A . 26 LYS H 1 1
13 24412 1 1 26 LYS HA H 190.548 4.966 -15.051 1.00 . A A . 26 LYS HA 1 1
13 24413 1 1 26 LYS HB2 H 189.731 4.532 -12.548 1.00 . A A . 26 LYS HB2 1 1
13 24414 1 1 26 LYS HB3 H 191.052 5.644 -12.219 1.00 . A A . 26 LYS HB3 1 1
13 24415 1 1 26 LYS HD2 H 187.554 6.241 -12.390 1.00 . A A . 26 LYS HD2 1 1
13 24416 1 1 26 LYS HD3 H 188.897 6.475 -11.270 1.00 . A A . 26 LYS HD3 1 1
13 24417 1 1 26 LYS HE2 H 188.686 8.706 -11.310 1.00 . A A . 26 LYS HE2 1 1
13 24418 1 1 26 LYS HE3 H 188.460 8.743 -13.058 1.00 . A A . 26 LYS HE3 1 1
13 24419 1 1 26 LYS HG2 H 190.062 7.354 -13.501 1.00 . A A . 26 LYS HG2 1 1
13 24420 1 1 26 LYS HG3 H 188.899 6.236 -14.221 1.00 . A A . 26 LYS HG3 1 1
13 24421 1 1 26 LYS HZ1 H 186.433 9.458 -12.307 1.00 . A A . 26 LYS HZ1 1 1
13 24422 1 1 26 LYS HZ2 H 186.451 8.474 -10.931 1.00 . A A . 26 LYS HZ2 1 1
13 24423 1 1 26 LYS HZ3 H 186.134 7.798 -12.448 1.00 . A A . 26 LYS HZ3 1 1
13 24424 1 1 26 LYS N N 191.238 3.317 -14.041 1.00 . A A . 26 LYS N 1 1
13 24425 1 1 26 LYS NZ N 186.689 8.517 -11.942 1.00 . A A . 26 LYS NZ 1 1
13 24426 1 1 26 LYS O O 192.655 6.395 -14.979 1.00 . A A . 26 LYS O 1 1
13 24427 1 1 27 TYR C C 195.782 4.333 -13.968 1.00 . A A . 27 TYR C 1 1
13 24428 1 1 27 TYR CA C 194.787 5.398 -13.513 1.00 . A A . 27 TYR CA 1 1
13 24429 1 1 27 TYR CB C 195.168 5.900 -12.118 1.00 . A A . 27 TYR CB 1 1
13 24430 1 1 27 TYR CD1 C 193.020 7.223 -11.916 1.00 . A A . 27 TYR CD1 1 1
13 24431 1 1 27 TYR CD2 C 193.897 6.184 -9.959 1.00 . A A . 27 TYR CD2 1 1
13 24432 1 1 27 TYR CE1 C 191.960 7.720 -11.181 1.00 . A A . 27 TYR CE1 1 1
13 24433 1 1 27 TYR CE2 C 192.839 6.675 -9.217 1.00 . A A . 27 TYR CE2 1 1
13 24434 1 1 27 TYR CG C 194.006 6.448 -11.317 1.00 . A A . 27 TYR CG 1 1
13 24435 1 1 27 TYR CZ C 191.874 7.444 -9.833 1.00 . A A . 27 TYR CZ 1 1
13 24436 1 1 27 TYR H H 193.213 4.087 -12.963 1.00 . A A . 27 TYR H 1 1
13 24437 1 1 27 TYR HA H 194.821 6.225 -14.207 1.00 . A A . 27 TYR HA 1 1
13 24438 1 1 27 TYR HB2 H 195.594 5.083 -11.557 1.00 . A A . 27 TYR HB2 1 1
13 24439 1 1 27 TYR HB3 H 195.903 6.685 -12.216 1.00 . A A . 27 TYR HB3 1 1
13 24440 1 1 27 TYR HD1 H 193.090 7.438 -12.972 1.00 . A A . 27 TYR HD1 1 1
13 24441 1 1 27 TYR HD2 H 194.655 5.584 -9.481 1.00 . A A . 27 TYR HD2 1 1
13 24442 1 1 27 TYR HE1 H 191.204 8.321 -11.665 1.00 . A A . 27 TYR HE1 1 1
13 24443 1 1 27 TYR HE2 H 192.773 6.458 -8.161 1.00 . A A . 27 TYR HE2 1 1
13 24444 1 1 27 TYR HH H 190.744 8.882 -9.242 1.00 . A A . 27 TYR HH 1 1
13 24445 1 1 27 TYR N N 193.428 4.868 -13.518 1.00 . A A . 27 TYR N 1 1
13 24446 1 1 27 TYR O O 196.370 3.629 -13.149 1.00 . A A . 27 TYR O 1 1
13 24447 1 1 27 TYR OH O 190.819 7.936 -9.100 1.00 . A A . 27 TYR OH 1 1
13 24448 1 1 28 PRO C C 198.372 3.532 -15.581 1.00 . A A . 28 PRO C 1 1
13 24449 1 1 28 PRO CA C 196.905 3.219 -15.865 1.00 . A A . 28 PRO CA 1 1
13 24450 1 1 28 PRO CB C 196.624 3.304 -17.360 1.00 . A A . 28 PRO CB 1 1
13 24451 1 1 28 PRO CD C 195.319 4.998 -16.336 1.00 . A A . 28 PRO CD 1 1
13 24452 1 1 28 PRO CG C 196.147 4.687 -17.545 1.00 . A A . 28 PRO CG 1 1
13 24453 1 1 28 PRO HA H 196.678 2.236 -15.529 1.00 . A A . 28 PRO HA 1 1
13 24454 1 1 28 PRO HB2 H 197.532 3.117 -17.914 1.00 . A A . 28 PRO HB2 1 1
13 24455 1 1 28 PRO HB3 H 195.869 2.583 -17.632 1.00 . A A . 28 PRO HB3 1 1
13 24456 1 1 28 PRO HD2 H 195.359 6.052 -16.108 1.00 . A A . 28 PRO HD2 1 1
13 24457 1 1 28 PRO HD3 H 194.299 4.675 -16.479 1.00 . A A . 28 PRO HD3 1 1
13 24458 1 1 28 PRO HG2 H 196.990 5.347 -17.595 1.00 . A A . 28 PRO HG2 1 1
13 24459 1 1 28 PRO HG3 H 195.551 4.752 -18.436 1.00 . A A . 28 PRO HG3 1 1
13 24460 1 1 28 PRO N N 195.980 4.203 -15.291 1.00 . A A . 28 PRO N 1 1
13 24461 1 1 28 PRO O O 199.254 2.728 -15.883 1.00 . A A . 28 PRO O 1 1
13 24462 1 1 29 ASP C C 200.200 5.261 -13.180 1.00 . A A . 29 ASP C 1 1
13 24463 1 1 29 ASP CA C 199.999 5.107 -14.687 1.00 . A A . 29 ASP CA 1 1
13 24464 1 1 29 ASP CB C 200.336 6.423 -15.391 1.00 . A A . 29 ASP CB 1 1
13 24465 1 1 29 ASP CG C 200.494 6.251 -16.889 1.00 . A A . 29 ASP CG 1 1
13 24466 1 1 29 ASP H H 197.893 5.306 -14.784 1.00 . A A . 29 ASP H 1 1
13 24467 1 1 29 ASP HA H 200.663 4.338 -15.047 1.00 . A A . 29 ASP HA 1 1
13 24468 1 1 29 ASP HB2 H 199.544 7.134 -15.212 1.00 . A A . 29 ASP HB2 1 1
13 24469 1 1 29 ASP HB3 H 201.262 6.811 -14.992 1.00 . A A . 29 ASP HB3 1 1
13 24470 1 1 29 ASP N N 198.633 4.702 -15.002 1.00 . A A . 29 ASP N 1 1
13 24471 1 1 29 ASP O O 201.189 5.843 -12.734 1.00 . A A . 29 ASP O 1 1
13 24472 1 1 29 ASP OD1 O 201.434 5.546 -17.310 1.00 . A A . 29 ASP OD1 1 1
13 24473 1 1 29 ASP OD2 O 199.678 6.823 -17.642 1.00 . A A . 29 ASP OD2 1 1
13 24474 1 1 30 ARG C C 199.207 3.434 -10.313 1.00 . A A . 30 ARG C 1 1
13 24475 1 1 30 ARG CA C 199.345 4.815 -10.943 1.00 . A A . 30 ARG CA 1 1
13 24476 1 1 30 ARG CB C 198.258 5.741 -10.395 1.00 . A A . 30 ARG CB 1 1
13 24477 1 1 30 ARG CD C 198.728 7.882 -9.164 1.00 . A A . 30 ARG CD 1 1
13 24478 1 1 30 ARG CG C 198.588 7.219 -10.523 1.00 . A A . 30 ARG CG 1 1
13 24479 1 1 30 ARG CZ C 199.137 10.201 -8.421 1.00 . A A . 30 ARG CZ 1 1
13 24480 1 1 30 ARG H H 198.495 4.281 -12.806 1.00 . A A . 30 ARG H 1 1
13 24481 1 1 30 ARG HA H 200.314 5.220 -10.689 1.00 . A A . 30 ARG HA 1 1
13 24482 1 1 30 ARG HB2 H 197.340 5.554 -10.932 1.00 . A A . 30 ARG HB2 1 1
13 24483 1 1 30 ARG HB3 H 198.104 5.517 -9.349 1.00 . A A . 30 ARG HB3 1 1
13 24484 1 1 30 ARG HD2 H 197.745 8.002 -8.737 1.00 . A A . 30 ARG HD2 1 1
13 24485 1 1 30 ARG HD3 H 199.323 7.245 -8.527 1.00 . A A . 30 ARG HD3 1 1
13 24486 1 1 30 ARG HE H 200.012 9.327 -9.987 1.00 . A A . 30 ARG HE 1 1
13 24487 1 1 30 ARG HG2 H 199.516 7.326 -11.063 1.00 . A A . 30 ARG HG2 1 1
13 24488 1 1 30 ARG HG3 H 197.794 7.707 -11.069 1.00 . A A . 30 ARG HG3 1 1
13 24489 1 1 30 ARG HH11 H 197.793 9.195 -7.294 1.00 . A A . 30 ARG HH11 1 1
13 24490 1 1 30 ARG HH12 H 198.104 10.823 -6.798 1.00 . A A . 30 ARG HH12 1 1
13 24491 1 1 30 ARG HH21 H 200.420 11.467 -9.333 1.00 . A A . 30 ARG HH21 1 1
13 24492 1 1 30 ARG HH22 H 199.594 12.113 -7.954 1.00 . A A . 30 ARG HH22 1 1
13 24493 1 1 30 ARG N N 199.260 4.734 -12.398 1.00 . A A . 30 ARG N 1 1
13 24494 1 1 30 ARG NE N 199.371 9.192 -9.259 1.00 . A A . 30 ARG NE 1 1
13 24495 1 1 30 ARG NH1 N 198.274 10.060 -7.423 1.00 . A A . 30 ARG NH1 1 1
13 24496 1 1 30 ARG NH2 N 199.769 11.355 -8.583 1.00 . A A . 30 ARG NH2 1 1
13 24497 1 1 30 ARG O O 198.659 2.515 -10.921 1.00 . A A . 30 ARG O 1 1
13 24498 1 1 31 VAL C C 199.180 2.233 -6.928 1.00 . A A . 31 VAL C 1 1
13 24499 1 1 31 VAL CA C 199.630 2.028 -8.374 1.00 . A A . 31 VAL CA 1 1
13 24500 1 1 31 VAL CB C 200.989 1.294 -8.380 1.00 . A A . 31 VAL CB 1 1
13 24501 1 1 31 VAL CG1 C 201.461 1.056 -9.807 1.00 . A A . 31 VAL CG1 1 1
13 24502 1 1 31 VAL CG2 C 202.038 2.068 -7.586 1.00 . A A . 31 VAL CG2 1 1
13 24503 1 1 31 VAL H H 200.126 4.066 -8.654 1.00 . A A . 31 VAL H 1 1
13 24504 1 1 31 VAL HA H 198.909 1.406 -8.882 1.00 . A A . 31 VAL HA 1 1
13 24505 1 1 31 VAL HB H 200.853 0.332 -7.909 1.00 . A A . 31 VAL HB 1 1
13 24506 1 1 31 VAL HG11 H 201.870 0.059 -9.889 1.00 . A A . 31 VAL HG11 1 1
13 24507 1 1 31 VAL HG12 H 202.222 1.779 -10.060 1.00 . A A . 31 VAL HG12 1 1
13 24508 1 1 31 VAL HG13 H 200.626 1.159 -10.484 1.00 . A A . 31 VAL HG13 1 1
13 24509 1 1 31 VAL HG21 H 201.675 3.065 -7.380 1.00 . A A . 31 VAL HG21 1 1
13 24510 1 1 31 VAL HG22 H 202.950 2.132 -8.160 1.00 . A A . 31 VAL HG22 1 1
13 24511 1 1 31 VAL HG23 H 202.233 1.555 -6.655 1.00 . A A . 31 VAL HG23 1 1
13 24512 1 1 31 VAL N N 199.703 3.297 -9.088 1.00 . A A . 31 VAL N 1 1
13 24513 1 1 31 VAL O O 199.863 2.898 -6.150 1.00 . A A . 31 VAL O 1 1
13 24514 1 1 32 PRO C C 198.442 1.074 -4.182 1.00 . A A . 32 PRO C 1 1
13 24515 1 1 32 PRO CA C 197.524 1.781 -5.168 1.00 . A A . 32 PRO CA 1 1
13 24516 1 1 32 PRO CB C 196.155 1.102 -5.215 1.00 . A A . 32 PRO CB 1 1
13 24517 1 1 32 PRO CD C 197.145 0.830 -7.379 1.00 . A A . 32 PRO CD 1 1
13 24518 1 1 32 PRO CG C 196.223 0.179 -6.384 1.00 . A A . 32 PRO CG 1 1
13 24519 1 1 32 PRO HA H 197.413 2.816 -4.879 1.00 . A A . 32 PRO HA 1 1
13 24520 1 1 32 PRO HB2 H 195.990 0.564 -4.294 1.00 . A A . 32 PRO HB2 1 1
13 24521 1 1 32 PRO HB3 H 195.386 1.848 -5.346 1.00 . A A . 32 PRO HB3 1 1
13 24522 1 1 32 PRO HD2 H 197.712 0.082 -7.915 1.00 . A A . 32 PRO HD2 1 1
13 24523 1 1 32 PRO HD3 H 196.584 1.445 -8.068 1.00 . A A . 32 PRO HD3 1 1
13 24524 1 1 32 PRO HG2 H 196.620 -0.775 -6.073 1.00 . A A . 32 PRO HG2 1 1
13 24525 1 1 32 PRO HG3 H 195.239 0.056 -6.810 1.00 . A A . 32 PRO HG3 1 1
13 24526 1 1 32 PRO N N 198.028 1.655 -6.536 1.00 . A A . 32 PRO N 1 1
13 24527 1 1 32 PRO O O 198.513 -0.155 -4.156 1.00 . A A . 32 PRO O 1 1
13 24528 1 1 33 VAL C C 199.581 1.393 -0.996 1.00 . A A . 33 VAL C 1 1
13 24529 1 1 33 VAL CA C 200.102 1.301 -2.428 1.00 . A A . 33 VAL CA 1 1
13 24530 1 1 33 VAL CB C 201.469 2.005 -2.521 1.00 . A A . 33 VAL CB 1 1
13 24531 1 1 33 VAL CG1 C 202.444 1.443 -1.493 1.00 . A A . 33 VAL CG1 1 1
13 24532 1 1 33 VAL CG2 C 202.033 1.880 -3.929 1.00 . A A . 33 VAL CG2 1 1
13 24533 1 1 33 VAL H H 199.077 2.827 -3.474 1.00 . A A . 33 VAL H 1 1
13 24534 1 1 33 VAL HA H 200.247 0.265 -2.680 1.00 . A A . 33 VAL HA 1 1
13 24535 1 1 33 VAL HB H 201.325 3.054 -2.308 1.00 . A A . 33 VAL HB 1 1
13 24536 1 1 33 VAL HG11 H 203.424 1.351 -1.937 1.00 . A A . 33 VAL HG11 1 1
13 24537 1 1 33 VAL HG12 H 202.104 0.470 -1.168 1.00 . A A . 33 VAL HG12 1 1
13 24538 1 1 33 VAL HG13 H 202.493 2.108 -0.643 1.00 . A A . 33 VAL HG13 1 1
13 24539 1 1 33 VAL HG21 H 202.160 0.833 -4.178 1.00 . A A . 33 VAL HG21 1 1
13 24540 1 1 33 VAL HG22 H 202.988 2.380 -3.981 1.00 . A A . 33 VAL HG22 1 1
13 24541 1 1 33 VAL HG23 H 201.349 2.337 -4.630 1.00 . A A . 33 VAL HG23 1 1
13 24542 1 1 33 VAL N N 199.164 1.856 -3.393 1.00 . A A . 33 VAL N 1 1
13 24543 1 1 33 VAL O O 198.923 2.361 -0.620 1.00 . A A . 33 VAL O 1 1
13 24544 1 1 34 ILE C C 200.701 0.278 2.115 1.00 . A A . 34 ILE C 1 1
13 24545 1 1 34 ILE CA C 199.488 0.332 1.199 1.00 . A A . 34 ILE CA 1 1
13 24546 1 1 34 ILE CB C 198.567 -0.868 1.503 1.00 . A A . 34 ILE CB 1 1
13 24547 1 1 34 ILE CD1 C 196.615 0.379 0.455 1.00 . A A . 34 ILE CD1 1 1
13 24548 1 1 34 ILE CG1 C 197.410 -0.910 0.506 1.00 . A A . 34 ILE CG1 1 1
13 24549 1 1 34 ILE CG2 C 198.042 -0.770 2.927 1.00 . A A . 34 ILE CG2 1 1
13 24550 1 1 34 ILE H H 200.433 -0.358 -0.562 1.00 . A A . 34 ILE H 1 1
13 24551 1 1 34 ILE HA H 198.942 1.238 1.408 1.00 . A A . 34 ILE HA 1 1
13 24552 1 1 34 ILE HB H 199.144 -1.781 1.420 1.00 . A A . 34 ILE HB 1 1
13 24553 1 1 34 ILE HD11 H 197.244 1.200 0.762 1.00 . A A . 34 ILE HD11 1 1
13 24554 1 1 34 ILE HD12 H 195.767 0.306 1.119 1.00 . A A . 34 ILE HD12 1 1
13 24555 1 1 34 ILE HD13 H 196.270 0.548 -0.555 1.00 . A A . 34 ILE HD13 1 1
13 24556 1 1 34 ILE HG12 H 197.799 -1.098 -0.482 1.00 . A A . 34 ILE HG12 1 1
13 24557 1 1 34 ILE HG13 H 196.734 -1.707 0.782 1.00 . A A . 34 ILE HG13 1 1
13 24558 1 1 34 ILE HG21 H 198.038 0.264 3.238 1.00 . A A . 34 ILE HG21 1 1
13 24559 1 1 34 ILE HG22 H 198.680 -1.341 3.585 1.00 . A A . 34 ILE HG22 1 1
13 24560 1 1 34 ILE HG23 H 197.037 -1.161 2.967 1.00 . A A . 34 ILE HG23 1 1
13 24561 1 1 34 ILE N N 199.899 0.376 -0.198 1.00 . A A . 34 ILE N 1 1
13 24562 1 1 34 ILE O O 200.977 -0.741 2.750 1.00 . A A . 34 ILE O 1 1
13 24563 1 1 35 VAL C C 202.274 1.197 4.474 1.00 . A A . 35 VAL C 1 1
13 24564 1 1 35 VAL CA C 202.609 1.489 3.013 1.00 . A A . 35 VAL CA 1 1
13 24565 1 1 35 VAL CB C 203.250 2.885 2.900 1.00 . A A . 35 VAL CB 1 1
13 24566 1 1 35 VAL CG1 C 204.532 2.955 3.708 1.00 . A A . 35 VAL CG1 1 1
13 24567 1 1 35 VAL CG2 C 203.515 3.231 1.444 1.00 . A A . 35 VAL CG2 1 1
13 24568 1 1 35 VAL H H 201.141 2.163 1.644 1.00 . A A . 35 VAL H 1 1
13 24569 1 1 35 VAL HA H 203.325 0.759 2.663 1.00 . A A . 35 VAL HA 1 1
13 24570 1 1 35 VAL HB H 202.558 3.611 3.300 1.00 . A A . 35 VAL HB 1 1
13 24571 1 1 35 VAL HG11 H 205.040 2.001 3.663 1.00 . A A . 35 VAL HG11 1 1
13 24572 1 1 35 VAL HG12 H 204.295 3.189 4.737 1.00 . A A . 35 VAL HG12 1 1
13 24573 1 1 35 VAL HG13 H 205.173 3.723 3.302 1.00 . A A . 35 VAL HG13 1 1
13 24574 1 1 35 VAL HG21 H 204.092 2.441 0.987 1.00 . A A . 35 VAL HG21 1 1
13 24575 1 1 35 VAL HG22 H 204.066 4.157 1.388 1.00 . A A . 35 VAL HG22 1 1
13 24576 1 1 35 VAL HG23 H 202.576 3.339 0.923 1.00 . A A . 35 VAL HG23 1 1
13 24577 1 1 35 VAL N N 201.421 1.389 2.177 1.00 . A A . 35 VAL N 1 1
13 24578 1 1 35 VAL O O 201.133 1.353 4.899 1.00 . A A . 35 VAL O 1 1
13 24579 1 1 36 GLU C C 204.328 0.711 7.453 1.00 . A A . 36 GLU C 1 1
13 24580 1 1 36 GLU CA C 203.073 0.423 6.639 1.00 . A A . 36 GLU CA 1 1
13 24581 1 1 36 GLU CB C 202.708 -1.053 6.771 1.00 . A A . 36 GLU CB 1 1
13 24582 1 1 36 GLU CD C 201.625 -2.347 8.649 1.00 . A A . 36 GLU CD 1 1
13 24583 1 1 36 GLU CG C 201.444 -1.288 7.578 1.00 . A A . 36 GLU CG 1 1
13 24584 1 1 36 GLU H H 204.160 0.636 4.834 1.00 . A A . 36 GLU H 1 1
13 24585 1 1 36 GLU HA H 202.257 1.023 7.016 1.00 . A A . 36 GLU HA 1 1
13 24586 1 1 36 GLU HB2 H 202.562 -1.462 5.783 1.00 . A A . 36 GLU HB2 1 1
13 24587 1 1 36 GLU HB3 H 203.523 -1.582 7.249 1.00 . A A . 36 GLU HB3 1 1
13 24588 1 1 36 GLU HG2 H 201.161 -0.362 8.055 1.00 . A A . 36 GLU HG2 1 1
13 24589 1 1 36 GLU HG3 H 200.659 -1.600 6.908 1.00 . A A . 36 GLU HG3 1 1
13 24590 1 1 36 GLU N N 203.272 0.756 5.232 1.00 . A A . 36 GLU N 1 1
13 24591 1 1 36 GLU O O 205.428 0.766 6.910 1.00 . A A . 36 GLU O 1 1
13 24592 1 1 36 GLU OE1 O 202.348 -3.332 8.392 1.00 . A A . 36 GLU OE1 1 1
13 24593 1 1 36 GLU OE2 O 201.045 -2.188 9.744 1.00 . A A . 36 GLU OE2 1 1
13 24594 1 1 37 LYS C C 205.701 -0.147 10.356 1.00 . A A . 37 LYS C 1 1
13 24595 1 1 37 LYS CA C 205.301 1.134 9.631 1.00 . A A . 37 LYS CA 1 1
13 24596 1 1 37 LYS CB C 204.971 2.236 10.641 1.00 . A A . 37 LYS CB 1 1
13 24597 1 1 37 LYS CD C 206.263 2.826 12.716 1.00 . A A . 37 LYS CD 1 1
13 24598 1 1 37 LYS CE C 206.544 1.400 13.148 1.00 . A A . 37 LYS CE 1 1
13 24599 1 1 37 LYS CG C 206.199 2.940 11.201 1.00 . A A . 37 LYS CG 1 1
13 24600 1 1 37 LYS H H 203.267 0.812 9.147 1.00 . A A . 37 LYS H 1 1
13 24601 1 1 37 LYS HA H 206.125 1.452 9.008 1.00 . A A . 37 LYS HA 1 1
13 24602 1 1 37 LYS HB2 H 204.348 2.975 10.158 1.00 . A A . 37 LYS HB2 1 1
13 24603 1 1 37 LYS HB3 H 204.424 1.801 11.464 1.00 . A A . 37 LYS HB3 1 1
13 24604 1 1 37 LYS HD2 H 207.051 3.465 13.085 1.00 . A A . 37 LYS HD2 1 1
13 24605 1 1 37 LYS HD3 H 205.318 3.137 13.132 1.00 . A A . 37 LYS HD3 1 1
13 24606 1 1 37 LYS HE2 H 205.612 0.854 13.172 1.00 . A A . 37 LYS HE2 1 1
13 24607 1 1 37 LYS HE3 H 207.206 0.949 12.426 1.00 . A A . 37 LYS HE3 1 1
13 24608 1 1 37 LYS HG2 H 207.087 2.490 10.779 1.00 . A A . 37 LYS HG2 1 1
13 24609 1 1 37 LYS HG3 H 206.159 3.983 10.930 1.00 . A A . 37 LYS HG3 1 1
13 24610 1 1 37 LYS HZ1 H 207.824 2.144 14.622 1.00 . A A . 37 LYS HZ1 1 1
13 24611 1 1 37 LYS HZ2 H 207.714 0.456 14.597 1.00 . A A . 37 LYS HZ2 1 1
13 24612 1 1 37 LYS HZ3 H 206.445 1.376 15.234 1.00 . A A . 37 LYS HZ3 1 1
13 24613 1 1 37 LYS N N 204.165 0.877 8.760 1.00 . A A . 37 LYS N 1 1
13 24614 1 1 37 LYS NZ N 207.176 1.340 14.495 1.00 . A A . 37 LYS NZ 1 1
13 24615 1 1 37 LYS O O 205.177 -0.461 11.424 1.00 . A A . 37 LYS O 1 1
13 24616 1 1 38 ALA C C 207.176 -2.155 11.819 1.00 . A A . 38 ALA C 1 1
13 24617 1 1 38 ALA CA C 207.122 -2.148 10.292 1.00 . A A . 38 ALA CA 1 1
13 24618 1 1 38 ALA CB C 208.500 -2.440 9.727 1.00 . A A . 38 ALA CB 1 1
13 24619 1 1 38 ALA H H 206.990 -0.568 8.893 1.00 . A A . 38 ALA H 1 1
13 24620 1 1 38 ALA HA H 206.458 -2.936 9.968 1.00 . A A . 38 ALA HA 1 1
13 24621 1 1 38 ALA HB1 H 208.479 -2.335 8.651 1.00 . A A . 38 ALA HB1 1 1
13 24622 1 1 38 ALA HB2 H 208.785 -3.448 9.985 1.00 . A A . 38 ALA HB2 1 1
13 24623 1 1 38 ALA HB3 H 209.212 -1.741 10.148 1.00 . A A . 38 ALA HB3 1 1
13 24624 1 1 38 ALA N N 206.628 -0.883 9.748 1.00 . A A . 38 ALA N 1 1
13 24625 1 1 38 ALA O O 207.443 -1.136 12.451 1.00 . A A . 38 ALA O 1 1
13 24626 1 1 39 PRO C C 208.328 -3.158 14.461 1.00 . A A . 39 PRO C 1 1
13 24627 1 1 39 PRO CA C 206.967 -3.497 13.878 1.00 . A A . 39 PRO CA 1 1
13 24628 1 1 39 PRO CB C 206.676 -4.987 14.080 1.00 . A A . 39 PRO CB 1 1
13 24629 1 1 39 PRO CD C 206.629 -4.585 11.736 1.00 . A A . 39 PRO CD 1 1
13 24630 1 1 39 PRO CG C 206.963 -5.613 12.765 1.00 . A A . 39 PRO CG 1 1
13 24631 1 1 39 PRO HA H 206.206 -2.910 14.364 1.00 . A A . 39 PRO HA 1 1
13 24632 1 1 39 PRO HB2 H 207.326 -5.381 14.851 1.00 . A A . 39 PRO HB2 1 1
13 24633 1 1 39 PRO HB3 H 205.644 -5.121 14.367 1.00 . A A . 39 PRO HB3 1 1
13 24634 1 1 39 PRO HD2 H 207.254 -4.707 10.865 1.00 . A A . 39 PRO HD2 1 1
13 24635 1 1 39 PRO HD3 H 205.584 -4.636 11.470 1.00 . A A . 39 PRO HD3 1 1
13 24636 1 1 39 PRO HG2 H 208.006 -5.867 12.706 1.00 . A A . 39 PRO HG2 1 1
13 24637 1 1 39 PRO HG3 H 206.349 -6.487 12.633 1.00 . A A . 39 PRO HG3 1 1
13 24638 1 1 39 PRO N N 206.936 -3.327 12.424 1.00 . A A . 39 PRO N 1 1
13 24639 1 1 39 PRO O O 209.351 -3.387 13.831 1.00 . A A . 39 PRO O 1 1
13 24640 1 1 40 LYS C C 210.326 -1.121 15.670 1.00 . A A . 40 LYS C 1 1
13 24641 1 1 40 LYS CA C 209.574 -2.269 16.356 1.00 . A A . 40 LYS CA 1 1
13 24642 1 1 40 LYS CB C 210.484 -3.495 16.468 1.00 . A A . 40 LYS CB 1 1
13 24643 1 1 40 LYS CD C 208.838 -5.374 16.771 1.00 . A A . 40 LYS CD 1 1
13 24644 1 1 40 LYS CE C 208.427 -6.544 17.650 1.00 . A A . 40 LYS CE 1 1
13 24645 1 1 40 LYS CG C 209.951 -4.560 17.412 1.00 . A A . 40 LYS CG 1 1
13 24646 1 1 40 LYS H H 207.480 -2.479 16.127 1.00 . A A . 40 LYS H 1 1
13 24647 1 1 40 LYS HA H 209.309 -1.952 17.353 1.00 . A A . 40 LYS HA 1 1
13 24648 1 1 40 LYS HB2 H 210.602 -3.936 15.489 1.00 . A A . 40 LYS HB2 1 1
13 24649 1 1 40 LYS HB3 H 211.452 -3.177 16.829 1.00 . A A . 40 LYS HB3 1 1
13 24650 1 1 40 LYS HD2 H 207.980 -4.735 16.619 1.00 . A A . 40 LYS HD2 1 1
13 24651 1 1 40 LYS HD3 H 209.179 -5.754 15.818 1.00 . A A . 40 LYS HD3 1 1
13 24652 1 1 40 LYS HE2 H 209.315 -7.072 17.962 1.00 . A A . 40 LYS HE2 1 1
13 24653 1 1 40 LYS HE3 H 207.913 -6.161 18.519 1.00 . A A . 40 LYS HE3 1 1
13 24654 1 1 40 LYS HG2 H 210.759 -5.225 17.682 1.00 . A A . 40 LYS HG2 1 1
13 24655 1 1 40 LYS HG3 H 209.567 -4.078 18.298 1.00 . A A . 40 LYS HG3 1 1
13 24656 1 1 40 LYS HZ1 H 208.088 -8.116 16.316 1.00 . A A . 40 LYS HZ1 1 1
13 24657 1 1 40 LYS HZ2 H 206.849 -6.965 16.347 1.00 . A A . 40 LYS HZ2 1 1
13 24658 1 1 40 LYS HZ3 H 207.005 -8.073 17.615 1.00 . A A . 40 LYS HZ3 1 1
13 24659 1 1 40 LYS N N 208.333 -2.625 15.671 1.00 . A A . 40 LYS N 1 1
13 24660 1 1 40 LYS NZ N 207.529 -7.490 16.932 1.00 . A A . 40 LYS NZ 1 1
13 24661 1 1 40 LYS O O 211.315 -0.628 16.212 1.00 . A A . 40 LYS O 1 1
13 24662 1 1 41 ALA C C 210.704 1.595 14.745 1.00 . A A . 41 ALA C 1 1
13 24663 1 1 41 ALA CA C 210.519 0.416 13.797 1.00 . A A . 41 ALA CA 1 1
13 24664 1 1 41 ALA CB C 209.729 0.830 12.559 1.00 . A A . 41 ALA CB 1 1
13 24665 1 1 41 ALA H H 209.080 -1.081 14.101 1.00 . A A . 41 ALA H 1 1
13 24666 1 1 41 ALA HA H 211.489 0.071 13.470 1.00 . A A . 41 ALA HA 1 1
13 24667 1 1 41 ALA HB1 H 208.935 1.500 12.848 1.00 . A A . 41 ALA HB1 1 1
13 24668 1 1 41 ALA HB2 H 209.311 -0.049 12.081 1.00 . A A . 41 ALA HB2 1 1
13 24669 1 1 41 ALA HB3 H 210.388 1.333 11.866 1.00 . A A . 41 ALA HB3 1 1
13 24670 1 1 41 ALA N N 209.866 -0.678 14.494 1.00 . A A . 41 ALA N 1 1
13 24671 1 1 41 ALA O O 209.819 1.911 15.539 1.00 . A A . 41 ALA O 1 1
13 24672 1 1 42 ARG C C 211.741 4.666 14.851 1.00 . A A . 42 ARG C 1 1
13 24673 1 1 42 ARG CA C 212.173 3.373 15.516 1.00 . A A . 42 ARG CA 1 1
13 24674 1 1 42 ARG CB C 213.671 3.415 15.831 1.00 . A A . 42 ARG CB 1 1
13 24675 1 1 42 ARG CD C 215.770 2.034 15.955 1.00 . A A . 42 ARG CD 1 1
13 24676 1 1 42 ARG CG C 214.263 2.053 16.162 1.00 . A A . 42 ARG CG 1 1
13 24677 1 1 42 ARG CZ C 216.657 0.607 17.759 1.00 . A A . 42 ARG CZ 1 1
13 24678 1 1 42 ARG H H 212.510 1.926 14.010 1.00 . A A . 42 ARG H 1 1
13 24679 1 1 42 ARG HA H 211.619 3.258 16.433 1.00 . A A . 42 ARG HA 1 1
13 24680 1 1 42 ARG HB2 H 214.195 3.813 14.976 1.00 . A A . 42 ARG HB2 1 1
13 24681 1 1 42 ARG HB3 H 213.830 4.067 16.676 1.00 . A A . 42 ARG HB3 1 1
13 24682 1 1 42 ARG HD2 H 216.014 1.244 15.260 1.00 . A A . 42 ARG HD2 1 1
13 24683 1 1 42 ARG HD3 H 216.077 2.984 15.540 1.00 . A A . 42 ARG HD3 1 1
13 24684 1 1 42 ARG HE H 216.872 2.589 17.655 1.00 . A A . 42 ARG HE 1 1
13 24685 1 1 42 ARG HG2 H 214.049 1.819 17.193 1.00 . A A . 42 ARG HG2 1 1
13 24686 1 1 42 ARG HG3 H 213.811 1.310 15.522 1.00 . A A . 42 ARG HG3 1 1
13 24687 1 1 42 ARG HH11 H 215.645 -0.393 16.320 1.00 . A A . 42 ARG HH11 1 1
13 24688 1 1 42 ARG HH12 H 216.280 -1.372 17.599 1.00 . A A . 42 ARG HH12 1 1
13 24689 1 1 42 ARG HH21 H 217.708 1.302 19.338 1.00 . A A . 42 ARG HH21 1 1
13 24690 1 1 42 ARG HH22 H 217.451 -0.411 19.313 1.00 . A A . 42 ARG HH22 1 1
13 24691 1 1 42 ARG N N 211.857 2.231 14.662 1.00 . A A . 42 ARG N 1 1
13 24692 1 1 42 ARG NE N 216.491 1.807 17.205 1.00 . A A . 42 ARG NE 1 1
13 24693 1 1 42 ARG NH1 N 216.152 -0.475 17.178 1.00 . A A . 42 ARG NH1 1 1
13 24694 1 1 42 ARG NH2 N 217.327 0.491 18.896 1.00 . A A . 42 ARG NH2 1 1
13 24695 1 1 42 ARG O O 212.409 5.696 14.951 1.00 . A A . 42 ARG O 1 1
13 24696 1 1 43 ILE C C 208.602 5.935 13.808 1.00 . A A . 43 ILE C 1 1
13 24697 1 1 43 ILE CA C 210.063 5.713 13.441 1.00 . A A . 43 ILE CA 1 1
13 24698 1 1 43 ILE CB C 210.159 5.478 11.930 1.00 . A A . 43 ILE CB 1 1
13 24699 1 1 43 ILE CD1 C 209.949 3.687 10.151 1.00 . A A . 43 ILE CD1 1 1
13 24700 1 1 43 ILE CG1 C 209.932 3.999 11.621 1.00 . A A . 43 ILE CG1 1 1
13 24701 1 1 43 ILE CG2 C 211.508 5.940 11.400 1.00 . A A . 43 ILE CG2 1 1
13 24702 1 1 43 ILE H H 210.162 3.722 14.118 1.00 . A A . 43 ILE H 1 1
13 24703 1 1 43 ILE HA H 210.628 6.598 13.686 1.00 . A A . 43 ILE HA 1 1
13 24704 1 1 43 ILE HB H 209.393 6.058 11.452 1.00 . A A . 43 ILE HB 1 1
13 24705 1 1 43 ILE HD11 H 210.908 3.273 9.881 1.00 . A A . 43 ILE HD11 1 1
13 24706 1 1 43 ILE HD12 H 209.779 4.596 9.592 1.00 . A A . 43 ILE HD12 1 1
13 24707 1 1 43 ILE HD13 H 209.170 2.972 9.927 1.00 . A A . 43 ILE HD13 1 1
13 24708 1 1 43 ILE HG12 H 210.706 3.415 12.094 1.00 . A A . 43 ILE HG12 1 1
13 24709 1 1 43 ILE HG13 H 208.970 3.701 12.013 1.00 . A A . 43 ILE HG13 1 1
13 24710 1 1 43 ILE HG21 H 212.279 5.697 12.116 1.00 . A A . 43 ILE HG21 1 1
13 24711 1 1 43 ILE HG22 H 211.486 7.009 11.243 1.00 . A A . 43 ILE HG22 1 1
13 24712 1 1 43 ILE HG23 H 211.717 5.443 10.464 1.00 . A A . 43 ILE HG23 1 1
13 24713 1 1 43 ILE N N 210.622 4.583 14.160 1.00 . A A . 43 ILE N 1 1
13 24714 1 1 43 ILE O O 207.978 5.102 14.464 1.00 . A A . 43 ILE O 1 1
13 24715 1 1 44 GLY C C 205.717 6.456 12.937 1.00 . A A . 44 GLY C 1 1
13 24716 1 1 44 GLY CA C 206.679 7.388 13.649 1.00 . A A . 44 GLY CA 1 1
13 24717 1 1 44 GLY H H 208.619 7.685 12.850 1.00 . A A . 44 GLY H 1 1
13 24718 1 1 44 GLY HA2 H 206.510 7.321 14.713 1.00 . A A . 44 GLY HA2 1 1
13 24719 1 1 44 GLY HA3 H 206.487 8.401 13.327 1.00 . A A . 44 GLY HA3 1 1
13 24720 1 1 44 GLY N N 208.066 7.065 13.371 1.00 . A A . 44 GLY N 1 1
13 24721 1 1 44 GLY O O 205.971 6.036 11.809 1.00 . A A . 44 GLY O 1 1
13 24722 1 1 45 ASP C C 202.698 5.985 12.057 1.00 . A A . 45 ASP C 1 1
13 24723 1 1 45 ASP CA C 203.611 5.237 13.019 1.00 . A A . 45 ASP CA 1 1
13 24724 1 1 45 ASP CB C 202.781 4.582 14.123 1.00 . A A . 45 ASP CB 1 1
13 24725 1 1 45 ASP CG C 203.641 3.889 15.160 1.00 . A A . 45 ASP CG 1 1
13 24726 1 1 45 ASP H H 204.463 6.493 14.495 1.00 . A A . 45 ASP H 1 1
13 24727 1 1 45 ASP HA H 204.131 4.467 12.469 1.00 . A A . 45 ASP HA 1 1
13 24728 1 1 45 ASP HB2 H 202.192 5.339 14.619 1.00 . A A . 45 ASP HB2 1 1
13 24729 1 1 45 ASP HB3 H 202.120 3.850 13.681 1.00 . A A . 45 ASP HB3 1 1
13 24730 1 1 45 ASP N N 204.611 6.128 13.598 1.00 . A A . 45 ASP N 1 1
13 24731 1 1 45 ASP O O 202.162 7.042 12.385 1.00 . A A . 45 ASP O 1 1
13 24732 1 1 45 ASP OD1 O 204.474 4.572 15.793 1.00 . A A . 45 ASP OD1 1 1
13 24733 1 1 45 ASP OD2 O 203.484 2.663 15.340 1.00 . A A . 45 ASP OD2 1 1
13 24734 1 1 46 LEU C C 200.260 5.502 9.926 1.00 . A A . 46 LEU C 1 1
13 24735 1 1 46 LEU CA C 201.690 6.029 9.845 1.00 . A A . 46 LEU CA 1 1
13 24736 1 1 46 LEU CB C 202.269 5.752 8.457 1.00 . A A . 46 LEU CB 1 1
13 24737 1 1 46 LEU CD1 C 203.952 6.618 6.816 1.00 . A A . 46 LEU CD1 1 1
13 24738 1 1 46 LEU CD2 C 201.668 7.631 6.924 1.00 . A A . 46 LEU CD2 1 1
13 24739 1 1 46 LEU CG C 202.789 6.985 7.723 1.00 . A A . 46 LEU CG 1 1
13 24740 1 1 46 LEU H H 202.990 4.583 10.667 1.00 . A A . 46 LEU H 1 1
13 24741 1 1 46 LEU HA H 201.680 7.095 10.013 1.00 . A A . 46 LEU HA 1 1
13 24742 1 1 46 LEU HB2 H 203.085 5.051 8.564 1.00 . A A . 46 LEU HB2 1 1
13 24743 1 1 46 LEU HB3 H 201.501 5.296 7.850 1.00 . A A . 46 LEU HB3 1 1
13 24744 1 1 46 LEU HD11 H 204.095 7.397 6.081 1.00 . A A . 46 LEU HD11 1 1
13 24745 1 1 46 LEU HD12 H 203.739 5.686 6.315 1.00 . A A . 46 LEU HD12 1 1
13 24746 1 1 46 LEU HD13 H 204.850 6.513 7.408 1.00 . A A . 46 LEU HD13 1 1
13 24747 1 1 46 LEU HD21 H 200.964 8.093 7.600 1.00 . A A . 46 LEU HD21 1 1
13 24748 1 1 46 LEU HD22 H 201.164 6.877 6.337 1.00 . A A . 46 LEU HD22 1 1
13 24749 1 1 46 LEU HD23 H 202.081 8.381 6.268 1.00 . A A . 46 LEU HD23 1 1
13 24750 1 1 46 LEU HG H 203.142 7.702 8.448 1.00 . A A . 46 LEU HG 1 1
13 24751 1 1 46 LEU N N 202.531 5.424 10.866 1.00 . A A . 46 LEU N 1 1
13 24752 1 1 46 LEU O O 200.036 4.314 10.151 1.00 . A A . 46 LEU O 1 1
13 24753 1 1 47 ASP C C 197.288 6.049 8.356 1.00 . A A . 47 ASP C 1 1
13 24754 1 1 47 ASP CA C 197.888 6.028 9.761 1.00 . A A . 47 ASP CA 1 1
13 24755 1 1 47 ASP CB C 197.112 6.980 10.673 1.00 . A A . 47 ASP CB 1 1
13 24756 1 1 47 ASP CG C 197.311 8.435 10.293 1.00 . A A . 47 ASP CG 1 1
13 24757 1 1 47 ASP H H 199.544 7.327 9.542 1.00 . A A . 47 ASP H 1 1
13 24758 1 1 47 ASP HA H 197.816 5.025 10.156 1.00 . A A . 47 ASP HA 1 1
13 24759 1 1 47 ASP HB2 H 196.058 6.752 10.608 1.00 . A A . 47 ASP HB2 1 1
13 24760 1 1 47 ASP HB3 H 197.444 6.843 11.692 1.00 . A A . 47 ASP HB3 1 1
13 24761 1 1 47 ASP N N 199.298 6.396 9.726 1.00 . A A . 47 ASP N 1 1
13 24762 1 1 47 ASP O O 196.193 5.534 8.129 1.00 . A A . 47 ASP O 1 1
13 24763 1 1 47 ASP OD1 O 196.808 8.844 9.227 1.00 . A A . 47 ASP OD1 1 1
13 24764 1 1 47 ASP OD2 O 197.969 9.164 11.065 1.00 . A A . 47 ASP OD2 1 1
13 24765 1 1 48 LYS C C 197.543 5.361 5.374 1.00 . A A . 48 LYS C 1 1
13 24766 1 1 48 LYS CA C 197.566 6.737 6.031 1.00 . A A . 48 LYS CA 1 1
13 24767 1 1 48 LYS CB C 198.487 7.675 5.247 1.00 . A A . 48 LYS CB 1 1
13 24768 1 1 48 LYS CD C 198.891 9.032 3.174 1.00 . A A . 48 LYS CD 1 1
13 24769 1 1 48 LYS CE C 198.494 9.237 1.721 1.00 . A A . 48 LYS CE 1 1
13 24770 1 1 48 LYS CG C 197.955 8.060 3.877 1.00 . A A . 48 LYS CG 1 1
13 24771 1 1 48 LYS H H 198.882 7.036 7.657 1.00 . A A . 48 LYS H 1 1
13 24772 1 1 48 LYS HA H 196.566 7.144 6.031 1.00 . A A . 48 LYS HA 1 1
13 24773 1 1 48 LYS HB2 H 198.632 8.579 5.818 1.00 . A A . 48 LYS HB2 1 1
13 24774 1 1 48 LYS HB3 H 199.443 7.189 5.113 1.00 . A A . 48 LYS HB3 1 1
13 24775 1 1 48 LYS HD2 H 198.857 9.983 3.684 1.00 . A A . 48 LYS HD2 1 1
13 24776 1 1 48 LYS HD3 H 199.898 8.639 3.211 1.00 . A A . 48 LYS HD3 1 1
13 24777 1 1 48 LYS HE2 H 199.011 10.106 1.339 1.00 . A A . 48 LYS HE2 1 1
13 24778 1 1 48 LYS HE3 H 198.788 8.367 1.154 1.00 . A A . 48 LYS HE3 1 1
13 24779 1 1 48 LYS HG2 H 197.858 7.169 3.275 1.00 . A A . 48 LYS HG2 1 1
13 24780 1 1 48 LYS HG3 H 196.989 8.526 3.994 1.00 . A A . 48 LYS HG3 1 1
13 24781 1 1 48 LYS HZ1 H 196.557 8.538 1.372 1.00 . A A . 48 LYS HZ1 1 1
13 24782 1 1 48 LYS HZ2 H 196.837 10.099 0.784 1.00 . A A . 48 LYS HZ2 1 1
13 24783 1 1 48 LYS HZ3 H 196.631 9.845 2.444 1.00 . A A . 48 LYS HZ3 1 1
13 24784 1 1 48 LYS N N 198.017 6.647 7.415 1.00 . A A . 48 LYS N 1 1
13 24785 1 1 48 LYS NZ N 197.028 9.444 1.569 1.00 . A A . 48 LYS NZ 1 1
13 24786 1 1 48 LYS O O 196.490 4.880 4.956 1.00 . A A . 48 LYS O 1 1
13 24787 1 1 49 LYS C C 198.618 3.465 3.168 1.00 . A A . 49 LYS C 1 1
13 24788 1 1 49 LYS CA C 198.861 3.417 4.675 1.00 . A A . 49 LYS CA 1 1
13 24789 1 1 49 LYS CB C 197.920 2.397 5.332 1.00 . A A . 49 LYS CB 1 1
13 24790 1 1 49 LYS CD C 198.770 0.224 6.277 1.00 . A A . 49 LYS CD 1 1
13 24791 1 1 49 LYS CE C 198.388 -0.630 7.475 1.00 . A A . 49 LYS CE 1 1
13 24792 1 1 49 LYS CG C 198.530 1.704 6.541 1.00 . A A . 49 LYS CG 1 1
13 24793 1 1 49 LYS H H 199.515 5.187 5.635 1.00 . A A . 49 LYS H 1 1
13 24794 1 1 49 LYS HA H 199.878 3.102 4.842 1.00 . A A . 49 LYS HA 1 1
13 24795 1 1 49 LYS HB2 H 197.019 2.899 5.648 1.00 . A A . 49 LYS HB2 1 1
13 24796 1 1 49 LYS HB3 H 197.663 1.637 4.603 1.00 . A A . 49 LYS HB3 1 1
13 24797 1 1 49 LYS HD2 H 198.176 -0.081 5.429 1.00 . A A . 49 LYS HD2 1 1
13 24798 1 1 49 LYS HD3 H 199.816 0.073 6.060 1.00 . A A . 49 LYS HD3 1 1
13 24799 1 1 49 LYS HE2 H 197.317 -0.749 7.490 1.00 . A A . 49 LYS HE2 1 1
13 24800 1 1 49 LYS HE3 H 198.852 -1.598 7.370 1.00 . A A . 49 LYS HE3 1 1
13 24801 1 1 49 LYS HG2 H 199.473 2.175 6.774 1.00 . A A . 49 LYS HG2 1 1
13 24802 1 1 49 LYS HG3 H 197.857 1.808 7.380 1.00 . A A . 49 LYS HG3 1 1
13 24803 1 1 49 LYS HZ1 H 199.267 -0.744 9.368 1.00 . A A . 49 LYS HZ1 1 1
13 24804 1 1 49 LYS HZ2 H 198.011 0.385 9.263 1.00 . A A . 49 LYS HZ2 1 1
13 24805 1 1 49 LYS HZ3 H 199.521 0.734 8.585 1.00 . A A . 49 LYS HZ3 1 1
13 24806 1 1 49 LYS N N 198.716 4.740 5.284 1.00 . A A . 49 LYS N 1 1
13 24807 1 1 49 LYS NZ N 198.827 -0.021 8.763 1.00 . A A . 49 LYS NZ 1 1
13 24808 1 1 49 LYS O O 199.467 3.043 2.389 1.00 . A A . 49 LYS O 1 1
13 24809 1 1 50 LYS C C 197.946 5.137 0.641 1.00 . A A . 50 LYS C 1 1
13 24810 1 1 50 LYS CA C 197.121 4.062 1.343 1.00 . A A . 50 LYS CA 1 1
13 24811 1 1 50 LYS CB C 195.630 4.355 1.170 1.00 . A A . 50 LYS CB 1 1
13 24812 1 1 50 LYS CD C 194.544 3.107 -0.722 1.00 . A A . 50 LYS CD 1 1
13 24813 1 1 50 LYS CE C 193.089 3.027 -0.290 1.00 . A A . 50 LYS CE 1 1
13 24814 1 1 50 LYS CG C 195.185 4.414 -0.282 1.00 . A A . 50 LYS CG 1 1
13 24815 1 1 50 LYS H H 196.814 4.291 3.423 1.00 . A A . 50 LYS H 1 1
13 24816 1 1 50 LYS HA H 197.345 3.109 0.892 1.00 . A A . 50 LYS HA 1 1
13 24817 1 1 50 LYS HB2 H 195.063 3.582 1.668 1.00 . A A . 50 LYS HB2 1 1
13 24818 1 1 50 LYS HB3 H 195.406 5.305 1.631 1.00 . A A . 50 LYS HB3 1 1
13 24819 1 1 50 LYS HD2 H 194.594 3.037 -1.798 1.00 . A A . 50 LYS HD2 1 1
13 24820 1 1 50 LYS HD3 H 195.088 2.284 -0.280 1.00 . A A . 50 LYS HD3 1 1
13 24821 1 1 50 LYS HE2 H 192.676 2.091 -0.635 1.00 . A A . 50 LYS HE2 1 1
13 24822 1 1 50 LYS HE3 H 193.044 3.064 0.789 1.00 . A A . 50 LYS HE3 1 1
13 24823 1 1 50 LYS HG2 H 194.465 5.211 -0.396 1.00 . A A . 50 LYS HG2 1 1
13 24824 1 1 50 LYS HG3 H 196.046 4.610 -0.904 1.00 . A A . 50 LYS HG3 1 1
13 24825 1 1 50 LYS HZ1 H 191.274 3.889 -0.859 1.00 . A A . 50 LYS HZ1 1 1
13 24826 1 1 50 LYS HZ2 H 192.585 4.358 -1.819 1.00 . A A . 50 LYS HZ2 1 1
13 24827 1 1 50 LYS HZ3 H 192.403 5.000 -0.265 1.00 . A A . 50 LYS HZ3 1 1
13 24828 1 1 50 LYS N N 197.458 3.974 2.760 1.00 . A A . 50 LYS N 1 1
13 24829 1 1 50 LYS NZ N 192.281 4.146 -0.847 1.00 . A A . 50 LYS NZ 1 1
13 24830 1 1 50 LYS O O 198.148 6.228 1.174 1.00 . A A . 50 LYS O 1 1
13 24831 1 1 51 TYR C C 199.000 5.527 -2.839 1.00 . A A . 51 TYR C 1 1
13 24832 1 1 51 TYR CA C 199.219 5.748 -1.348 1.00 . A A . 51 TYR CA 1 1
13 24833 1 1 51 TYR CB C 200.703 5.581 -1.026 1.00 . A A . 51 TYR CB 1 1
13 24834 1 1 51 TYR CD1 C 201.491 7.439 0.480 1.00 . A A . 51 TYR CD1 1 1
13 24835 1 1 51 TYR CD2 C 201.061 5.307 1.449 1.00 . A A . 51 TYR CD2 1 1
13 24836 1 1 51 TYR CE1 C 201.848 7.934 1.719 1.00 . A A . 51 TYR CE1 1 1
13 24837 1 1 51 TYR CE2 C 201.415 5.793 2.691 1.00 . A A . 51 TYR CE2 1 1
13 24838 1 1 51 TYR CG C 201.093 6.119 0.327 1.00 . A A . 51 TYR CG 1 1
13 24839 1 1 51 TYR CZ C 201.808 7.106 2.822 1.00 . A A . 51 TYR CZ 1 1
13 24840 1 1 51 TYR H H 198.219 3.932 -0.931 1.00 . A A . 51 TYR H 1 1
13 24841 1 1 51 TYR HA H 198.913 6.751 -1.094 1.00 . A A . 51 TYR HA 1 1
13 24842 1 1 51 TYR HB2 H 200.952 4.531 -1.047 1.00 . A A . 51 TYR HB2 1 1
13 24843 1 1 51 TYR HB3 H 201.287 6.099 -1.772 1.00 . A A . 51 TYR HB3 1 1
13 24844 1 1 51 TYR HD1 H 201.522 8.084 -0.387 1.00 . A A . 51 TYR HD1 1 1
13 24845 1 1 51 TYR HD2 H 200.755 4.278 1.341 1.00 . A A . 51 TYR HD2 1 1
13 24846 1 1 51 TYR HE1 H 202.154 8.965 1.818 1.00 . A A . 51 TYR HE1 1 1
13 24847 1 1 51 TYR HE2 H 201.383 5.144 3.553 1.00 . A A . 51 TYR HE2 1 1
13 24848 1 1 51 TYR HH H 201.407 8.037 4.455 1.00 . A A . 51 TYR HH 1 1
13 24849 1 1 51 TYR N N 198.417 4.818 -0.562 1.00 . A A . 51 TYR N 1 1
13 24850 1 1 51 TYR O O 199.210 4.428 -3.349 1.00 . A A . 51 TYR O 1 1
13 24851 1 1 51 TYR OH O 202.161 7.592 4.059 1.00 . A A . 51 TYR OH 1 1
13 24852 1 1 52 LEU C C 199.580 7.016 -5.726 1.00 . A A . 52 LEU C 1 1
13 24853 1 1 52 LEU CA C 198.368 6.489 -4.973 1.00 . A A . 52 LEU CA 1 1
13 24854 1 1 52 LEU CB C 197.114 7.270 -5.373 1.00 . A A . 52 LEU CB 1 1
13 24855 1 1 52 LEU CD1 C 195.984 5.226 -6.291 1.00 . A A . 52 LEU CD1 1 1
13 24856 1 1 52 LEU CD2 C 195.078 7.499 -6.817 1.00 . A A . 52 LEU CD2 1 1
13 24857 1 1 52 LEU CG C 196.335 6.684 -6.554 1.00 . A A . 52 LEU CG 1 1
13 24858 1 1 52 LEU H H 198.456 7.434 -3.078 1.00 . A A . 52 LEU H 1 1
13 24859 1 1 52 LEU HA H 198.233 5.445 -5.221 1.00 . A A . 52 LEU HA 1 1
13 24860 1 1 52 LEU HB2 H 196.454 7.311 -4.519 1.00 . A A . 52 LEU HB2 1 1
13 24861 1 1 52 LEU HB3 H 197.408 8.276 -5.628 1.00 . A A . 52 LEU HB3 1 1
13 24862 1 1 52 LEU HD11 H 194.914 5.094 -6.352 1.00 . A A . 52 LEU HD11 1 1
13 24863 1 1 52 LEU HD12 H 196.324 4.945 -5.305 1.00 . A A . 52 LEU HD12 1 1
13 24864 1 1 52 LEU HD13 H 196.466 4.601 -7.029 1.00 . A A . 52 LEU HD13 1 1
13 24865 1 1 52 LEU HD21 H 194.894 7.544 -7.881 1.00 . A A . 52 LEU HD21 1 1
13 24866 1 1 52 LEU HD22 H 195.212 8.500 -6.433 1.00 . A A . 52 LEU HD22 1 1
13 24867 1 1 52 LEU HD23 H 194.237 7.034 -6.325 1.00 . A A . 52 LEU HD23 1 1
13 24868 1 1 52 LEU HG H 196.953 6.723 -7.443 1.00 . A A . 52 LEU HG 1 1
13 24869 1 1 52 LEU N N 198.594 6.578 -3.537 1.00 . A A . 52 LEU N 1 1
13 24870 1 1 52 LEU O O 199.550 8.107 -6.297 1.00 . A A . 52 LEU O 1 1
13 24871 1 1 53 VAL C C 201.928 6.103 -7.815 1.00 . A A . 53 VAL C 1 1
13 24872 1 1 53 VAL CA C 201.888 6.611 -6.379 1.00 . A A . 53 VAL CA 1 1
13 24873 1 1 53 VAL CB C 203.127 6.079 -5.630 1.00 . A A . 53 VAL CB 1 1
13 24874 1 1 53 VAL CG1 C 203.561 7.064 -4.557 1.00 . A A . 53 VAL CG1 1 1
13 24875 1 1 53 VAL CG2 C 202.858 4.707 -5.026 1.00 . A A . 53 VAL CG2 1 1
13 24876 1 1 53 VAL H H 200.605 5.381 -5.231 1.00 . A A . 53 VAL H 1 1
13 24877 1 1 53 VAL HA H 201.941 7.690 -6.389 1.00 . A A . 53 VAL HA 1 1
13 24878 1 1 53 VAL HB H 203.934 5.978 -6.343 1.00 . A A . 53 VAL HB 1 1
13 24879 1 1 53 VAL HG11 H 203.314 8.068 -4.869 1.00 . A A . 53 VAL HG11 1 1
13 24880 1 1 53 VAL HG12 H 204.626 6.987 -4.407 1.00 . A A . 53 VAL HG12 1 1
13 24881 1 1 53 VAL HG13 H 203.049 6.839 -3.632 1.00 . A A . 53 VAL HG13 1 1
13 24882 1 1 53 VAL HG21 H 202.376 4.824 -4.067 1.00 . A A . 53 VAL HG21 1 1
13 24883 1 1 53 VAL HG22 H 203.792 4.180 -4.897 1.00 . A A . 53 VAL HG22 1 1
13 24884 1 1 53 VAL HG23 H 202.215 4.144 -5.687 1.00 . A A . 53 VAL HG23 1 1
13 24885 1 1 53 VAL N N 200.649 6.233 -5.711 1.00 . A A . 53 VAL N 1 1
13 24886 1 1 53 VAL O O 201.304 5.096 -8.145 1.00 . A A . 53 VAL O 1 1
13 24887 1 1 54 PRO C C 203.375 5.005 -10.250 1.00 . A A . 54 PRO C 1 1
13 24888 1 1 54 PRO CA C 202.802 6.407 -10.097 1.00 . A A . 54 PRO CA 1 1
13 24889 1 1 54 PRO CB C 203.773 7.442 -10.678 1.00 . A A . 54 PRO CB 1 1
13 24890 1 1 54 PRO CD C 203.456 8.005 -8.380 1.00 . A A . 54 PRO CD 1 1
13 24891 1 1 54 PRO CG C 203.721 8.594 -9.736 1.00 . A A . 54 PRO CG 1 1
13 24892 1 1 54 PRO HA H 201.857 6.464 -10.615 1.00 . A A . 54 PRO HA 1 1
13 24893 1 1 54 PRO HB2 H 204.766 7.019 -10.730 1.00 . A A . 54 PRO HB2 1 1
13 24894 1 1 54 PRO HB3 H 203.447 7.727 -11.667 1.00 . A A . 54 PRO HB3 1 1
13 24895 1 1 54 PRO HD2 H 204.385 7.752 -7.890 1.00 . A A . 54 PRO HD2 1 1
13 24896 1 1 54 PRO HD3 H 202.882 8.692 -7.776 1.00 . A A . 54 PRO HD3 1 1
13 24897 1 1 54 PRO HG2 H 204.667 9.116 -9.740 1.00 . A A . 54 PRO HG2 1 1
13 24898 1 1 54 PRO HG3 H 202.922 9.263 -10.017 1.00 . A A . 54 PRO HG3 1 1
13 24899 1 1 54 PRO N N 202.674 6.796 -8.691 1.00 . A A . 54 PRO N 1 1
13 24900 1 1 54 PRO O O 203.513 4.266 -9.275 1.00 . A A . 54 PRO O 1 1
13 24901 1 1 55 SER C C 205.754 3.466 -12.160 1.00 . A A . 55 SER C 1 1
13 24902 1 1 55 SER CA C 204.283 3.343 -11.773 1.00 . A A . 55 SER CA 1 1
13 24903 1 1 55 SER CB C 203.491 2.654 -12.889 1.00 . A A . 55 SER CB 1 1
13 24904 1 1 55 SER H H 203.582 5.293 -12.207 1.00 . A A . 55 SER H 1 1
13 24905 1 1 55 SER HA H 204.212 2.746 -10.875 1.00 . A A . 55 SER HA 1 1
13 24906 1 1 55 SER HB2 H 202.793 1.958 -12.451 1.00 . A A . 55 SER HB2 1 1
13 24907 1 1 55 SER HB3 H 202.950 3.398 -13.455 1.00 . A A . 55 SER HB3 1 1
13 24908 1 1 55 SER HG H 203.885 1.171 -14.111 1.00 . A A . 55 SER HG 1 1
13 24909 1 1 55 SER N N 203.713 4.653 -11.480 1.00 . A A . 55 SER N 1 1
13 24910 1 1 55 SER O O 206.486 2.476 -12.170 1.00 . A A . 55 SER O 1 1
13 24911 1 1 55 SER OG O 204.346 1.942 -13.770 1.00 . A A . 55 SER OG 1 1
13 24912 1 1 56 ASP C C 208.329 5.487 -11.620 1.00 . A A . 56 ASP C 1 1
13 24913 1 1 56 ASP CA C 207.573 4.935 -12.822 1.00 . A A . 56 ASP CA 1 1
13 24914 1 1 56 ASP CB C 207.654 5.917 -13.992 1.00 . A A . 56 ASP CB 1 1
13 24915 1 1 56 ASP CG C 207.555 5.223 -15.336 1.00 . A A . 56 ASP CG 1 1
13 24916 1 1 56 ASP H H 205.568 5.445 -12.417 1.00 . A A . 56 ASP H 1 1
13 24917 1 1 56 ASP HA H 208.016 3.994 -13.114 1.00 . A A . 56 ASP HA 1 1
13 24918 1 1 56 ASP HB2 H 206.845 6.628 -13.914 1.00 . A A . 56 ASP HB2 1 1
13 24919 1 1 56 ASP HB3 H 208.596 6.443 -13.948 1.00 . A A . 56 ASP HB3 1 1
13 24920 1 1 56 ASP N N 206.187 4.688 -12.460 1.00 . A A . 56 ASP N 1 1
13 24921 1 1 56 ASP O O 209.550 5.642 -11.657 1.00 . A A . 56 ASP O 1 1
13 24922 1 1 56 ASP OD1 O 206.665 4.361 -15.496 1.00 . A A . 56 ASP OD1 1 1
13 24923 1 1 56 ASP OD2 O 208.366 5.541 -16.231 1.00 . A A . 56 ASP OD2 1 1
13 24924 1 1 57 LEU C C 209.209 5.342 -8.771 1.00 . A A . 57 LEU C 1 1
13 24925 1 1 57 LEU CA C 208.184 6.312 -9.339 1.00 . A A . 57 LEU CA 1 1
13 24926 1 1 57 LEU CB C 207.110 6.603 -8.292 1.00 . A A . 57 LEU CB 1 1
13 24927 1 1 57 LEU CD1 C 207.597 8.828 -7.255 1.00 . A A . 57 LEU CD1 1 1
13 24928 1 1 57 LEU CD2 C 206.803 6.938 -5.826 1.00 . A A . 57 LEU CD2 1 1
13 24929 1 1 57 LEU CG C 207.622 7.324 -7.047 1.00 . A A . 57 LEU CG 1 1
13 24930 1 1 57 LEU H H 206.622 5.636 -10.581 1.00 . A A . 57 LEU H 1 1
13 24931 1 1 57 LEU HA H 208.677 7.232 -9.595 1.00 . A A . 57 LEU HA 1 1
13 24932 1 1 57 LEU HB2 H 206.343 7.211 -8.749 1.00 . A A . 57 LEU HB2 1 1
13 24933 1 1 57 LEU HB3 H 206.670 5.666 -7.984 1.00 . A A . 57 LEU HB3 1 1
13 24934 1 1 57 LEU HD11 H 208.001 9.061 -8.229 1.00 . A A . 57 LEU HD11 1 1
13 24935 1 1 57 LEU HD12 H 208.196 9.306 -6.494 1.00 . A A . 57 LEU HD12 1 1
13 24936 1 1 57 LEU HD13 H 206.581 9.184 -7.191 1.00 . A A . 57 LEU HD13 1 1
13 24937 1 1 57 LEU HD21 H 206.914 5.882 -5.637 1.00 . A A . 57 LEU HD21 1 1
13 24938 1 1 57 LEU HD22 H 205.762 7.164 -6.006 1.00 . A A . 57 LEU HD22 1 1
13 24939 1 1 57 LEU HD23 H 207.150 7.497 -4.969 1.00 . A A . 57 LEU HD23 1 1
13 24940 1 1 57 LEU HG H 208.645 7.030 -6.871 1.00 . A A . 57 LEU HG 1 1
13 24941 1 1 57 LEU N N 207.589 5.781 -10.551 1.00 . A A . 57 LEU N 1 1
13 24942 1 1 57 LEU O O 208.860 4.262 -8.301 1.00 . A A . 57 LEU O 1 1
13 24943 1 1 58 THR C C 211.477 4.796 -6.788 1.00 . A A . 58 THR C 1 1
13 24944 1 1 58 THR CA C 211.543 4.891 -8.303 1.00 . A A . 58 THR CA 1 1
13 24945 1 1 58 THR CB C 212.905 5.429 -8.742 1.00 . A A . 58 THR CB 1 1
13 24946 1 1 58 THR CG2 C 213.436 4.740 -9.981 1.00 . A A . 58 THR CG2 1 1
13 24947 1 1 58 THR H H 210.688 6.607 -9.199 1.00 . A A . 58 THR H 1 1
13 24948 1 1 58 THR HA H 211.415 3.900 -8.710 1.00 . A A . 58 THR HA 1 1
13 24949 1 1 58 THR HB H 213.619 5.272 -7.946 1.00 . A A . 58 THR HB 1 1
13 24950 1 1 58 THR HG1 H 212.443 6.961 -9.877 1.00 . A A . 58 THR HG1 1 1
13 24951 1 1 58 THR HG21 H 212.709 4.020 -10.329 1.00 . A A . 58 THR HG21 1 1
13 24952 1 1 58 THR HG22 H 214.360 4.233 -9.743 1.00 . A A . 58 THR HG22 1 1
13 24953 1 1 58 THR HG23 H 213.615 5.473 -10.752 1.00 . A A . 58 THR HG23 1 1
13 24954 1 1 58 THR N N 210.472 5.733 -8.816 1.00 . A A . 58 THR N 1 1
13 24955 1 1 58 THR O O 211.129 5.760 -6.108 1.00 . A A . 58 THR O 1 1
13 24956 1 1 58 THR OG1 O 212.837 6.819 -9.012 1.00 . A A . 58 THR OG1 1 1
13 24957 1 1 59 VAL C C 212.460 4.533 -4.081 1.00 . A A . 59 VAL C 1 1
13 24958 1 1 59 VAL CA C 211.794 3.380 -4.832 1.00 . A A . 59 VAL CA 1 1
13 24959 1 1 59 VAL CB C 212.497 2.049 -4.498 1.00 . A A . 59 VAL CB 1 1
13 24960 1 1 59 VAL CG1 C 212.919 1.990 -3.034 1.00 . A A . 59 VAL CG1 1 1
13 24961 1 1 59 VAL CG2 C 211.595 0.873 -4.842 1.00 . A A . 59 VAL CG2 1 1
13 24962 1 1 59 VAL H H 212.076 2.892 -6.868 1.00 . A A . 59 VAL H 1 1
13 24963 1 1 59 VAL HA H 210.762 3.307 -4.518 1.00 . A A . 59 VAL HA 1 1
13 24964 1 1 59 VAL HB H 213.383 1.979 -5.111 1.00 . A A . 59 VAL HB 1 1
13 24965 1 1 59 VAL HG11 H 212.058 2.168 -2.404 1.00 . A A . 59 VAL HG11 1 1
13 24966 1 1 59 VAL HG12 H 213.667 2.743 -2.844 1.00 . A A . 59 VAL HG12 1 1
13 24967 1 1 59 VAL HG13 H 213.327 1.014 -2.817 1.00 . A A . 59 VAL HG13 1 1
13 24968 1 1 59 VAL HG21 H 212.196 -0.012 -4.986 1.00 . A A . 59 VAL HG21 1 1
13 24969 1 1 59 VAL HG22 H 211.052 1.091 -5.750 1.00 . A A . 59 VAL HG22 1 1
13 24970 1 1 59 VAL HG23 H 210.897 0.707 -4.035 1.00 . A A . 59 VAL HG23 1 1
13 24971 1 1 59 VAL N N 211.811 3.620 -6.268 1.00 . A A . 59 VAL N 1 1
13 24972 1 1 59 VAL O O 212.015 4.921 -3.000 1.00 . A A . 59 VAL O 1 1
13 24973 1 1 60 GLY C C 213.280 7.393 -3.871 1.00 . A A . 60 GLY C 1 1
13 24974 1 1 60 GLY CA C 214.203 6.205 -4.049 1.00 . A A . 60 GLY CA 1 1
13 24975 1 1 60 GLY H H 213.816 4.749 -5.540 1.00 . A A . 60 GLY H 1 1
13 24976 1 1 60 GLY HA2 H 214.575 5.896 -3.084 1.00 . A A . 60 GLY HA2 1 1
13 24977 1 1 60 GLY HA3 H 215.036 6.498 -4.672 1.00 . A A . 60 GLY HA3 1 1
13 24978 1 1 60 GLY N N 213.514 5.090 -4.671 1.00 . A A . 60 GLY N 1 1
13 24979 1 1 60 GLY O O 213.369 8.122 -2.882 1.00 . A A . 60 GLY O 1 1
13 24980 1 1 61 GLN C C 210.330 8.356 -3.755 1.00 . A A . 61 GLN C 1 1
13 24981 1 1 61 GLN CA C 211.404 8.653 -4.791 1.00 . A A . 61 GLN CA 1 1
13 24982 1 1 61 GLN CB C 210.773 8.835 -6.162 1.00 . A A . 61 GLN CB 1 1
13 24983 1 1 61 GLN CD C 211.137 9.576 -8.550 1.00 . A A . 61 GLN CD 1 1
13 24984 1 1 61 GLN CG C 211.778 9.241 -7.214 1.00 . A A . 61 GLN CG 1 1
13 24985 1 1 61 GLN H H 212.354 6.940 -5.580 1.00 . A A . 61 GLN H 1 1
13 24986 1 1 61 GLN HA H 211.918 9.562 -4.523 1.00 . A A . 61 GLN HA 1 1
13 24987 1 1 61 GLN HB2 H 210.316 7.904 -6.464 1.00 . A A . 61 GLN HB2 1 1
13 24988 1 1 61 GLN HB3 H 210.017 9.601 -6.101 1.00 . A A . 61 GLN HB3 1 1
13 24989 1 1 61 GLN HE21 H 209.834 8.094 -8.323 1.00 . A A . 61 GLN HE21 1 1
13 24990 1 1 61 GLN HE22 H 209.679 9.000 -9.785 1.00 . A A . 61 GLN HE22 1 1
13 24991 1 1 61 GLN HG2 H 212.312 10.107 -6.852 1.00 . A A . 61 GLN HG2 1 1
13 24992 1 1 61 GLN HG3 H 212.473 8.426 -7.357 1.00 . A A . 61 GLN HG3 1 1
13 24993 1 1 61 GLN N N 212.376 7.569 -4.830 1.00 . A A . 61 GLN N 1 1
13 24994 1 1 61 GLN NE2 N 210.113 8.815 -8.923 1.00 . A A . 61 GLN NE2 1 1
13 24995 1 1 61 GLN O O 210.002 9.198 -2.919 1.00 . A A . 61 GLN O 1 1
13 24996 1 1 61 GLN OE1 O 211.557 10.508 -9.237 1.00 . A A . 61 GLN OE1 1 1
13 24997 1 1 62 PHE C C 209.201 6.954 -1.438 1.00 . A A . 62 PHE C 1 1
13 24998 1 1 62 PHE CA C 208.763 6.706 -2.877 1.00 . A A . 62 PHE CA 1 1
13 24999 1 1 62 PHE CB C 208.458 5.223 -3.079 1.00 . A A . 62 PHE CB 1 1
13 25000 1 1 62 PHE CD1 C 206.034 5.600 -2.580 1.00 . A A . 62 PHE CD1 1 1
13 25001 1 1 62 PHE CD2 C 207.051 3.590 -1.802 1.00 . A A . 62 PHE CD2 1 1
13 25002 1 1 62 PHE CE1 C 204.831 5.210 -2.031 1.00 . A A . 62 PHE CE1 1 1
13 25003 1 1 62 PHE CE2 C 205.848 3.195 -1.248 1.00 . A A . 62 PHE CE2 1 1
13 25004 1 1 62 PHE CG C 207.155 4.796 -2.473 1.00 . A A . 62 PHE CG 1 1
13 25005 1 1 62 PHE CZ C 204.737 4.006 -1.364 1.00 . A A . 62 PHE CZ 1 1
13 25006 1 1 62 PHE H H 210.108 6.513 -4.502 1.00 . A A . 62 PHE H 1 1
13 25007 1 1 62 PHE HA H 207.870 7.280 -3.074 1.00 . A A . 62 PHE HA 1 1
13 25008 1 1 62 PHE HB2 H 208.418 5.012 -4.136 1.00 . A A . 62 PHE HB2 1 1
13 25009 1 1 62 PHE HB3 H 209.245 4.636 -2.629 1.00 . A A . 62 PHE HB3 1 1
13 25010 1 1 62 PHE HD1 H 206.109 6.543 -3.101 1.00 . A A . 62 PHE HD1 1 1
13 25011 1 1 62 PHE HD2 H 207.921 2.958 -1.709 1.00 . A A . 62 PHE HD2 1 1
13 25012 1 1 62 PHE HE1 H 203.963 5.848 -2.122 1.00 . A A . 62 PHE HE1 1 1
13 25013 1 1 62 PHE HE2 H 205.777 2.252 -0.726 1.00 . A A . 62 PHE HE2 1 1
13 25014 1 1 62 PHE HZ H 203.797 3.701 -0.935 1.00 . A A . 62 PHE HZ 1 1
13 25015 1 1 62 PHE N N 209.795 7.140 -3.813 1.00 . A A . 62 PHE N 1 1
13 25016 1 1 62 PHE O O 208.418 7.420 -0.610 1.00 . A A . 62 PHE O 1 1
13 25017 1 1 63 TYR C C 210.814 8.286 0.625 1.00 . A A . 63 TYR C 1 1
13 25018 1 1 63 TYR CA C 211.021 6.848 0.178 1.00 . A A . 63 TYR CA 1 1
13 25019 1 1 63 TYR CB C 212.520 6.552 0.168 1.00 . A A . 63 TYR CB 1 1
13 25020 1 1 63 TYR CD1 C 212.648 4.589 1.739 1.00 . A A . 63 TYR CD1 1 1
13 25021 1 1 63 TYR CD2 C 213.456 4.320 -0.483 1.00 . A A . 63 TYR CD2 1 1
13 25022 1 1 63 TYR CE1 C 212.985 3.283 2.026 1.00 . A A . 63 TYR CE1 1 1
13 25023 1 1 63 TYR CE2 C 213.798 3.012 -0.208 1.00 . A A . 63 TYR CE2 1 1
13 25024 1 1 63 TYR CG C 212.877 5.126 0.481 1.00 . A A . 63 TYR CG 1 1
13 25025 1 1 63 TYR CZ C 213.561 2.498 1.049 1.00 . A A . 63 TYR CZ 1 1
13 25026 1 1 63 TYR H H 211.037 6.290 -1.864 1.00 . A A . 63 TYR H 1 1
13 25027 1 1 63 TYR HA H 210.524 6.179 0.861 1.00 . A A . 63 TYR HA 1 1
13 25028 1 1 63 TYR HB2 H 212.914 6.779 -0.811 1.00 . A A . 63 TYR HB2 1 1
13 25029 1 1 63 TYR HB3 H 213.008 7.183 0.898 1.00 . A A . 63 TYR HB3 1 1
13 25030 1 1 63 TYR HD1 H 212.196 5.208 2.500 1.00 . A A . 63 TYR HD1 1 1
13 25031 1 1 63 TYR HD2 H 213.638 4.731 -1.465 1.00 . A A . 63 TYR HD2 1 1
13 25032 1 1 63 TYR HE1 H 212.799 2.884 3.011 1.00 . A A . 63 TYR HE1 1 1
13 25033 1 1 63 TYR HE2 H 214.250 2.400 -0.972 1.00 . A A . 63 TYR HE2 1 1
13 25034 1 1 63 TYR HH H 213.635 0.629 0.603 1.00 . A A . 63 TYR HH 1 1
13 25035 1 1 63 TYR N N 210.463 6.650 -1.155 1.00 . A A . 63 TYR N 1 1
13 25036 1 1 63 TYR O O 210.057 8.572 1.551 1.00 . A A . 63 TYR O 1 1
13 25037 1 1 63 TYR OH O 213.902 1.195 1.330 1.00 . A A . 63 TYR OH 1 1
13 25038 1 1 64 PHE C C 210.055 11.092 0.518 1.00 . A A . 64 PHE C 1 1
13 25039 1 1 64 PHE CA C 211.471 10.606 0.208 1.00 . A A . 64 PHE CA 1 1
13 25040 1 1 64 PHE CB C 212.045 11.342 -1.007 1.00 . A A . 64 PHE CB 1 1
13 25041 1 1 64 PHE CD1 C 212.294 13.740 -0.309 1.00 . A A . 64 PHE CD1 1 1
13 25042 1 1 64 PHE CD2 C 210.714 13.209 -2.015 1.00 . A A . 64 PHE CD2 1 1
13 25043 1 1 64 PHE CE1 C 211.961 15.078 -0.413 1.00 . A A . 64 PHE CE1 1 1
13 25044 1 1 64 PHE CE2 C 210.379 14.544 -2.125 1.00 . A A . 64 PHE CE2 1 1
13 25045 1 1 64 PHE CG C 211.675 12.794 -1.106 1.00 . A A . 64 PHE CG 1 1
13 25046 1 1 64 PHE CZ C 211.003 15.479 -1.323 1.00 . A A . 64 PHE CZ 1 1
13 25047 1 1 64 PHE H H 212.100 8.851 -0.779 1.00 . A A . 64 PHE H 1 1
13 25048 1 1 64 PHE HA H 212.096 10.801 1.066 1.00 . A A . 64 PHE HA 1 1
13 25049 1 1 64 PHE HB2 H 213.122 11.282 -0.974 1.00 . A A . 64 PHE HB2 1 1
13 25050 1 1 64 PHE HB3 H 211.693 10.850 -1.902 1.00 . A A . 64 PHE HB3 1 1
13 25051 1 1 64 PHE HD1 H 213.044 13.427 0.402 1.00 . A A . 64 PHE HD1 1 1
13 25052 1 1 64 PHE HD2 H 210.225 12.475 -2.641 1.00 . A A . 64 PHE HD2 1 1
13 25053 1 1 64 PHE HE1 H 212.450 15.807 0.216 1.00 . A A . 64 PHE HE1 1 1
13 25054 1 1 64 PHE HE2 H 209.629 14.857 -2.837 1.00 . A A . 64 PHE HE2 1 1
13 25055 1 1 64 PHE HZ H 210.742 16.525 -1.406 1.00 . A A . 64 PHE HZ 1 1
13 25056 1 1 64 PHE N N 211.517 9.175 -0.059 1.00 . A A . 64 PHE N 1 1
13 25057 1 1 64 PHE O O 209.872 11.990 1.338 1.00 . A A . 64 PHE O 1 1
13 25058 1 1 65 LEU C C 207.169 10.308 1.416 1.00 . A A . 65 LEU C 1 1
13 25059 1 1 65 LEU CA C 207.676 10.884 0.095 1.00 . A A . 65 LEU CA 1 1
13 25060 1 1 65 LEU CB C 206.817 10.441 -1.093 1.00 . A A . 65 LEU CB 1 1
13 25061 1 1 65 LEU CD1 C 204.639 9.867 -0.036 1.00 . A A . 65 LEU CD1 1 1
13 25062 1 1 65 LEU CD2 C 205.391 8.654 -2.091 1.00 . A A . 65 LEU CD2 1 1
13 25063 1 1 65 LEU CG C 205.835 9.324 -0.802 1.00 . A A . 65 LEU CG 1 1
13 25064 1 1 65 LEU H H 209.257 9.782 -0.770 1.00 . A A . 65 LEU H 1 1
13 25065 1 1 65 LEU HA H 207.639 11.954 0.165 1.00 . A A . 65 LEU HA 1 1
13 25066 1 1 65 LEU HB2 H 206.261 11.297 -1.447 1.00 . A A . 65 LEU HB2 1 1
13 25067 1 1 65 LEU HB3 H 207.475 10.110 -1.883 1.00 . A A . 65 LEU HB3 1 1
13 25068 1 1 65 LEU HD11 H 204.304 9.135 0.681 1.00 . A A . 65 LEU HD11 1 1
13 25069 1 1 65 LEU HD12 H 203.839 10.087 -0.727 1.00 . A A . 65 LEU HD12 1 1
13 25070 1 1 65 LEU HD13 H 204.927 10.774 0.480 1.00 . A A . 65 LEU HD13 1 1
13 25071 1 1 65 LEU HD21 H 204.927 7.707 -1.864 1.00 . A A . 65 LEU HD21 1 1
13 25072 1 1 65 LEU HD22 H 206.251 8.493 -2.726 1.00 . A A . 65 LEU HD22 1 1
13 25073 1 1 65 LEU HD23 H 204.683 9.289 -2.601 1.00 . A A . 65 LEU HD23 1 1
13 25074 1 1 65 LEU HG H 206.333 8.590 -0.188 1.00 . A A . 65 LEU HG 1 1
13 25075 1 1 65 LEU N N 209.059 10.497 -0.130 1.00 . A A . 65 LEU N 1 1
13 25076 1 1 65 LEU O O 206.465 10.984 2.168 1.00 . A A . 65 LEU O 1 1
13 25077 1 1 66 ILE C C 207.941 8.982 4.112 1.00 . A A . 66 ILE C 1 1
13 25078 1 1 66 ILE CA C 207.146 8.417 2.941 1.00 . A A . 66 ILE CA 1 1
13 25079 1 1 66 ILE CB C 207.357 6.890 2.863 1.00 . A A . 66 ILE CB 1 1
13 25080 1 1 66 ILE CD1 C 204.968 6.609 2.023 1.00 . A A . 66 ILE CD1 1 1
13 25081 1 1 66 ILE CG1 C 206.430 6.280 1.809 1.00 . A A . 66 ILE CG1 1 1
13 25082 1 1 66 ILE CG2 C 207.123 6.239 4.220 1.00 . A A . 66 ILE CG2 1 1
13 25083 1 1 66 ILE H H 208.117 8.582 1.073 1.00 . A A . 66 ILE H 1 1
13 25084 1 1 66 ILE HA H 206.097 8.610 3.103 1.00 . A A . 66 ILE HA 1 1
13 25085 1 1 66 ILE HB H 208.382 6.710 2.577 1.00 . A A . 66 ILE HB 1 1
13 25086 1 1 66 ILE HD11 H 204.384 6.195 1.213 1.00 . A A . 66 ILE HD11 1 1
13 25087 1 1 66 ILE HD12 H 204.838 7.681 2.049 1.00 . A A . 66 ILE HD12 1 1
13 25088 1 1 66 ILE HD13 H 204.636 6.184 2.958 1.00 . A A . 66 ILE HD13 1 1
13 25089 1 1 66 ILE HG12 H 206.713 6.650 0.834 1.00 . A A . 66 ILE HG12 1 1
13 25090 1 1 66 ILE HG13 H 206.536 5.205 1.826 1.00 . A A . 66 ILE HG13 1 1
13 25091 1 1 66 ILE HG21 H 208.065 6.154 4.745 1.00 . A A . 66 ILE HG21 1 1
13 25092 1 1 66 ILE HG22 H 206.699 5.255 4.081 1.00 . A A . 66 ILE HG22 1 1
13 25093 1 1 66 ILE HG23 H 206.443 6.846 4.799 1.00 . A A . 66 ILE HG23 1 1
13 25094 1 1 66 ILE N N 207.546 9.067 1.702 1.00 . A A . 66 ILE N 1 1
13 25095 1 1 66 ILE O O 207.451 9.040 5.239 1.00 . A A . 66 ILE O 1 1
13 25096 1 1 67 ARG C C 209.365 11.130 5.575 1.00 . A A . 67 ARG C 1 1
13 25097 1 1 67 ARG CA C 210.047 9.970 4.849 1.00 . A A . 67 ARG CA 1 1
13 25098 1 1 67 ARG CB C 211.362 10.435 4.210 1.00 . A A . 67 ARG CB 1 1
13 25099 1 1 67 ARG CD C 213.280 9.083 3.302 1.00 . A A . 67 ARG CD 1 1
13 25100 1 1 67 ARG CG C 212.553 9.549 4.550 1.00 . A A . 67 ARG CG 1 1
13 25101 1 1 67 ARG CZ C 215.555 8.341 2.715 1.00 . A A . 67 ARG CZ 1 1
13 25102 1 1 67 ARG H H 209.499 9.332 2.910 1.00 . A A . 67 ARG H 1 1
13 25103 1 1 67 ARG HA H 210.262 9.194 5.570 1.00 . A A . 67 ARG HA 1 1
13 25104 1 1 67 ARG HB2 H 211.243 10.446 3.134 1.00 . A A . 67 ARG HB2 1 1
13 25105 1 1 67 ARG HB3 H 211.579 11.436 4.547 1.00 . A A . 67 ARG HB3 1 1
13 25106 1 1 67 ARG HD2 H 212.678 8.337 2.805 1.00 . A A . 67 ARG HD2 1 1
13 25107 1 1 67 ARG HD3 H 213.418 9.931 2.649 1.00 . A A . 67 ARG HD3 1 1
13 25108 1 1 67 ARG HE H 214.750 8.226 4.538 1.00 . A A . 67 ARG HE 1 1
13 25109 1 1 67 ARG HG2 H 213.242 10.108 5.162 1.00 . A A . 67 ARG HG2 1 1
13 25110 1 1 67 ARG HG3 H 212.203 8.683 5.095 1.00 . A A . 67 ARG HG3 1 1
13 25111 1 1 67 ARG HH11 H 214.502 9.112 1.171 1.00 . A A . 67 ARG HH11 1 1
13 25112 1 1 67 ARG HH12 H 216.104 8.581 0.784 1.00 . A A . 67 ARG HH12 1 1
13 25113 1 1 67 ARG HH21 H 216.858 7.529 4.031 1.00 . A A . 67 ARG HH21 1 1
13 25114 1 1 67 ARG HH22 H 217.441 7.682 2.407 1.00 . A A . 67 ARG HH22 1 1
13 25115 1 1 67 ARG N N 209.171 9.403 3.831 1.00 . A A . 67 ARG N 1 1
13 25116 1 1 67 ARG NE N 214.586 8.506 3.613 1.00 . A A . 67 ARG NE 1 1
13 25117 1 1 67 ARG NH1 N 215.371 8.708 1.454 1.00 . A A . 67 ARG NH1 1 1
13 25118 1 1 67 ARG NH2 N 216.714 7.807 3.081 1.00 . A A . 67 ARG NH2 1 1
13 25119 1 1 67 ARG O O 209.396 11.206 6.802 1.00 . A A . 67 ARG O 1 1
13 25120 1 1 68 LYS C C 206.883 12.700 6.257 1.00 . A A . 68 LYS C 1 1
13 25121 1 1 68 LYS CA C 208.049 13.168 5.398 1.00 . A A . 68 LYS CA 1 1
13 25122 1 1 68 LYS CB C 207.541 14.089 4.296 1.00 . A A . 68 LYS CB 1 1
13 25123 1 1 68 LYS CD C 208.114 14.074 1.855 1.00 . A A . 68 LYS CD 1 1
13 25124 1 1 68 LYS CE C 209.095 14.541 0.793 1.00 . A A . 68 LYS CE 1 1
13 25125 1 1 68 LYS CG C 208.591 14.430 3.253 1.00 . A A . 68 LYS CG 1 1
13 25126 1 1 68 LYS H H 208.737 11.915 3.842 1.00 . A A . 68 LYS H 1 1
13 25127 1 1 68 LYS HA H 208.749 13.707 6.022 1.00 . A A . 68 LYS HA 1 1
13 25128 1 1 68 LYS HB2 H 206.717 13.603 3.798 1.00 . A A . 68 LYS HB2 1 1
13 25129 1 1 68 LYS HB3 H 207.192 15.009 4.741 1.00 . A A . 68 LYS HB3 1 1
13 25130 1 1 68 LYS HD2 H 208.004 13.003 1.785 1.00 . A A . 68 LYS HD2 1 1
13 25131 1 1 68 LYS HD3 H 207.158 14.547 1.681 1.00 . A A . 68 LYS HD3 1 1
13 25132 1 1 68 LYS HE2 H 210.034 14.786 1.269 1.00 . A A . 68 LYS HE2 1 1
13 25133 1 1 68 LYS HE3 H 209.251 13.737 0.087 1.00 . A A . 68 LYS HE3 1 1
13 25134 1 1 68 LYS HG2 H 208.795 15.490 3.294 1.00 . A A . 68 LYS HG2 1 1
13 25135 1 1 68 LYS HG3 H 209.493 13.877 3.469 1.00 . A A . 68 LYS HG3 1 1
13 25136 1 1 68 LYS HZ1 H 209.281 16.513 0.127 1.00 . A A . 68 LYS HZ1 1 1
13 25137 1 1 68 LYS HZ2 H 207.691 16.060 0.481 1.00 . A A . 68 LYS HZ2 1 1
13 25138 1 1 68 LYS HZ3 H 208.430 15.509 -0.936 1.00 . A A . 68 LYS HZ3 1 1
13 25139 1 1 68 LYS N N 208.741 12.027 4.815 1.00 . A A . 68 LYS N 1 1
13 25140 1 1 68 LYS NZ N 208.589 15.739 0.065 1.00 . A A . 68 LYS NZ 1 1
13 25141 1 1 68 LYS O O 206.659 13.215 7.353 1.00 . A A . 68 LYS O 1 1
13 25142 1 1 69 ARG C C 205.434 10.683 7.875 1.00 . A A . 69 ARG C 1 1
13 25143 1 1 69 ARG CA C 205.008 11.167 6.487 1.00 . A A . 69 ARG CA 1 1
13 25144 1 1 69 ARG CB C 204.376 10.019 5.700 1.00 . A A . 69 ARG CB 1 1
13 25145 1 1 69 ARG CD C 202.552 10.586 4.064 1.00 . A A . 69 ARG CD 1 1
13 25146 1 1 69 ARG CG C 204.044 10.386 4.263 1.00 . A A . 69 ARG CG 1 1
13 25147 1 1 69 ARG CZ C 202.256 12.989 3.601 1.00 . A A . 69 ARG CZ 1 1
13 25148 1 1 69 ARG H H 206.380 11.339 4.879 1.00 . A A . 69 ARG H 1 1
13 25149 1 1 69 ARG HA H 204.281 11.956 6.600 1.00 . A A . 69 ARG HA 1 1
13 25150 1 1 69 ARG HB2 H 205.062 9.184 5.688 1.00 . A A . 69 ARG HB2 1 1
13 25151 1 1 69 ARG HB3 H 203.465 9.720 6.194 1.00 . A A . 69 ARG HB3 1 1
13 25152 1 1 69 ARG HD2 H 202.141 9.693 3.619 1.00 . A A . 69 ARG HD2 1 1
13 25153 1 1 69 ARG HD3 H 202.092 10.754 5.027 1.00 . A A . 69 ARG HD3 1 1
13 25154 1 1 69 ARG HE H 202.064 11.532 2.252 1.00 . A A . 69 ARG HE 1 1
13 25155 1 1 69 ARG HG2 H 204.553 11.304 4.012 1.00 . A A . 69 ARG HG2 1 1
13 25156 1 1 69 ARG HG3 H 204.381 9.593 3.612 1.00 . A A . 69 ARG HG3 1 1
13 25157 1 1 69 ARG HH11 H 202.720 12.560 5.522 1.00 . A A . 69 ARG HH11 1 1
13 25158 1 1 69 ARG HH12 H 202.510 14.242 5.167 1.00 . A A . 69 ARG HH12 1 1
13 25159 1 1 69 ARG HH21 H 201.788 13.742 1.785 1.00 . A A . 69 ARG HH21 1 1
13 25160 1 1 69 ARG HH22 H 201.981 14.914 3.046 1.00 . A A . 69 ARG HH22 1 1
13 25161 1 1 69 ARG N N 206.147 11.713 5.757 1.00 . A A . 69 ARG N 1 1
13 25162 1 1 69 ARG NE N 202.263 11.723 3.193 1.00 . A A . 69 ARG NE 1 1
13 25163 1 1 69 ARG NH1 N 202.517 13.289 4.868 1.00 . A A . 69 ARG NH1 1 1
13 25164 1 1 69 ARG NH2 N 201.986 13.962 2.740 1.00 . A A . 69 ARG NH2 1 1
13 25165 1 1 69 ARG O O 204.611 10.559 8.781 1.00 . A A . 69 ARG O 1 1
13 25166 1 1 70 ILE C C 208.218 11.005 9.910 1.00 . A A . 70 ILE C 1 1
13 25167 1 1 70 ILE CA C 207.281 9.958 9.303 1.00 . A A . 70 ILE CA 1 1
13 25168 1 1 70 ILE CB C 208.048 8.620 9.158 1.00 . A A . 70 ILE CB 1 1
13 25169 1 1 70 ILE CD1 C 209.517 7.404 7.478 1.00 . A A . 70 ILE CD1 1 1
13 25170 1 1 70 ILE CG1 C 208.321 8.302 7.688 1.00 . A A . 70 ILE CG1 1 1
13 25171 1 1 70 ILE CG2 C 207.266 7.488 9.806 1.00 . A A . 70 ILE CG2 1 1
13 25172 1 1 70 ILE H H 207.335 10.545 7.272 1.00 . A A . 70 ILE H 1 1
13 25173 1 1 70 ILE HA H 206.455 9.801 9.979 1.00 . A A . 70 ILE HA 1 1
13 25174 1 1 70 ILE HB H 208.991 8.710 9.675 1.00 . A A . 70 ILE HB 1 1
13 25175 1 1 70 ILE HD11 H 209.264 6.627 6.772 1.00 . A A . 70 ILE HD11 1 1
13 25176 1 1 70 ILE HD12 H 209.802 6.957 8.419 1.00 . A A . 70 ILE HD12 1 1
13 25177 1 1 70 ILE HD13 H 210.338 7.988 7.093 1.00 . A A . 70 ILE HD13 1 1
13 25178 1 1 70 ILE HG12 H 207.458 7.812 7.265 1.00 . A A . 70 ILE HG12 1 1
13 25179 1 1 70 ILE HG13 H 208.504 9.221 7.158 1.00 . A A . 70 ILE HG13 1 1
13 25180 1 1 70 ILE HG21 H 207.945 6.837 10.335 1.00 . A A . 70 ILE HG21 1 1
13 25181 1 1 70 ILE HG22 H 206.748 6.926 9.044 1.00 . A A . 70 ILE HG22 1 1
13 25182 1 1 70 ILE HG23 H 206.546 7.898 10.501 1.00 . A A . 70 ILE HG23 1 1
13 25183 1 1 70 ILE N N 206.731 10.419 8.031 1.00 . A A . 70 ILE N 1 1
13 25184 1 1 70 ILE O O 208.783 10.798 10.984 1.00 . A A . 70 ILE O 1 1
13 25185 1 1 71 HIS C C 210.704 12.851 9.488 1.00 . A A . 71 HIS C 1 1
13 25186 1 1 71 HIS CA C 209.241 13.216 9.654 1.00 . A A . 71 HIS CA 1 1
13 25187 1 1 71 HIS CB C 208.943 13.607 11.101 1.00 . A A . 71 HIS CB 1 1
13 25188 1 1 71 HIS CD2 C 206.379 13.224 11.245 1.00 . A A . 71 HIS CD2 1 1
13 25189 1 1 71 HIS CE1 C 205.792 15.238 11.880 1.00 . A A . 71 HIS CE1 1 1
13 25190 1 1 71 HIS CG C 207.509 13.964 11.346 1.00 . A A . 71 HIS CG 1 1
13 25191 1 1 71 HIS H H 207.906 12.224 8.361 1.00 . A A . 71 HIS H 1 1
13 25192 1 1 71 HIS HA H 209.039 14.058 9.013 1.00 . A A . 71 HIS HA 1 1
13 25193 1 1 71 HIS HB2 H 209.197 12.785 11.752 1.00 . A A . 71 HIS HB2 1 1
13 25194 1 1 71 HIS HB3 H 209.547 14.463 11.361 1.00 . A A . 71 HIS HB3 1 1
13 25195 1 1 71 HIS HD1 H 207.695 15.987 11.906 1.00 . A A . 71 HIS HD1 1 1
13 25196 1 1 71 HIS HD2 H 206.317 12.184 10.954 1.00 . A A . 71 HIS HD2 1 1
13 25197 1 1 71 HIS HE1 H 205.198 16.088 12.181 1.00 . A A . 71 HIS HE1 1 1
13 25198 1 1 71 HIS HE2 H 204.395 13.755 11.676 1.00 . A A . 71 HIS HE2 1 1
13 25199 1 1 71 HIS N N 208.378 12.126 9.209 1.00 . A A . 71 HIS N 1 1
13 25200 1 1 71 HIS ND1 N 207.106 15.221 11.745 1.00 . A A . 71 HIS ND1 1 1
13 25201 1 1 71 HIS NE2 N 205.327 14.038 11.582 1.00 . A A . 71 HIS NE2 1 1
13 25202 1 1 71 HIS O O 211.508 12.966 10.414 1.00 . A A . 71 HIS O 1 1
13 25203 1 1 72 LEU C C 212.864 12.838 6.729 1.00 . A A . 72 LEU C 1 1
13 25204 1 1 72 LEU CA C 212.388 12.033 7.934 1.00 . A A . 72 LEU CA 1 1
13 25205 1 1 72 LEU CB C 212.437 10.538 7.640 1.00 . A A . 72 LEU CB 1 1
13 25206 1 1 72 LEU CD1 C 212.327 8.191 8.515 1.00 . A A . 72 LEU CD1 1 1
13 25207 1 1 72 LEU CD2 C 212.471 10.102 10.118 1.00 . A A . 72 LEU CD2 1 1
13 25208 1 1 72 LEU CG C 211.933 9.636 8.772 1.00 . A A . 72 LEU CG 1 1
13 25209 1 1 72 LEU H H 210.327 12.362 7.604 1.00 . A A . 72 LEU H 1 1
13 25210 1 1 72 LEU HA H 213.031 12.250 8.770 1.00 . A A . 72 LEU HA 1 1
13 25211 1 1 72 LEU HB2 H 211.830 10.352 6.768 1.00 . A A . 72 LEU HB2 1 1
13 25212 1 1 72 LEU HB3 H 213.457 10.267 7.419 1.00 . A A . 72 LEU HB3 1 1
13 25213 1 1 72 LEU HD11 H 212.282 7.992 7.455 1.00 . A A . 72 LEU HD11 1 1
13 25214 1 1 72 LEU HD12 H 211.645 7.534 9.034 1.00 . A A . 72 LEU HD12 1 1
13 25215 1 1 72 LEU HD13 H 213.332 8.022 8.870 1.00 . A A . 72 LEU HD13 1 1
13 25216 1 1 72 LEU HD21 H 212.725 9.245 10.723 1.00 . A A . 72 LEU HD21 1 1
13 25217 1 1 72 LEU HD22 H 211.716 10.687 10.624 1.00 . A A . 72 LEU HD22 1 1
13 25218 1 1 72 LEU HD23 H 213.351 10.708 9.965 1.00 . A A . 72 LEU HD23 1 1
13 25219 1 1 72 LEU HG H 210.854 9.685 8.807 1.00 . A A . 72 LEU HG 1 1
13 25220 1 1 72 LEU N N 211.030 12.419 8.285 1.00 . A A . 72 LEU N 1 1
13 25221 1 1 72 LEU O O 212.092 13.105 5.808 1.00 . A A . 72 LEU O 1 1
13 25222 1 1 73 ARG C C 216.002 13.489 5.154 1.00 . A A . 73 ARG C 1 1
13 25223 1 1 73 ARG CA C 214.680 14.054 5.665 1.00 . A A . 73 ARG CA 1 1
13 25224 1 1 73 ARG CB C 214.884 15.493 6.137 1.00 . A A . 73 ARG CB 1 1
13 25225 1 1 73 ARG CD C 214.313 15.605 8.585 1.00 . A A . 73 ARG CD 1 1
13 25226 1 1 73 ARG CG C 215.431 15.600 7.553 1.00 . A A . 73 ARG CG 1 1
13 25227 1 1 73 ARG CZ C 212.557 17.131 9.393 1.00 . A A . 73 ARG CZ 1 1
13 25228 1 1 73 ARG H H 214.689 13.031 7.520 1.00 . A A . 73 ARG H 1 1
13 25229 1 1 73 ARG HA H 213.967 14.051 4.855 1.00 . A A . 73 ARG HA 1 1
13 25230 1 1 73 ARG HB2 H 215.579 15.980 5.471 1.00 . A A . 73 ARG HB2 1 1
13 25231 1 1 73 ARG HB3 H 213.937 16.008 6.100 1.00 . A A . 73 ARG HB3 1 1
13 25232 1 1 73 ARG HD2 H 213.673 14.752 8.408 1.00 . A A . 73 ARG HD2 1 1
13 25233 1 1 73 ARG HD3 H 214.751 15.525 9.570 1.00 . A A . 73 ARG HD3 1 1
13 25234 1 1 73 ARG HE H 213.692 17.445 7.783 1.00 . A A . 73 ARG HE 1 1
13 25235 1 1 73 ARG HG2 H 216.079 14.757 7.743 1.00 . A A . 73 ARG HG2 1 1
13 25236 1 1 73 ARG HG3 H 215.994 16.517 7.641 1.00 . A A . 73 ARG HG3 1 1
13 25237 1 1 73 ARG HH11 H 212.794 15.460 10.509 1.00 . A A . 73 ARG HH11 1 1
13 25238 1 1 73 ARG HH12 H 211.565 16.550 11.058 1.00 . A A . 73 ARG HH12 1 1
13 25239 1 1 73 ARG HH21 H 212.076 18.879 8.503 1.00 . A A . 73 ARG HH21 1 1
13 25240 1 1 73 ARG HH22 H 211.157 18.490 9.918 1.00 . A A . 73 ARG HH22 1 1
13 25241 1 1 73 ARG N N 214.126 13.250 6.750 1.00 . A A . 73 ARG N 1 1
13 25242 1 1 73 ARG NE N 213.511 16.822 8.518 1.00 . A A . 73 ARG NE 1 1
13 25243 1 1 73 ARG NH1 N 212.283 16.313 10.402 1.00 . A A . 73 ARG NH1 1 1
13 25244 1 1 73 ARG NH2 N 211.874 18.260 9.260 1.00 . A A . 73 ARG NH2 1 1
13 25245 1 1 73 ARG O O 217.058 14.085 5.359 1.00 . A A . 73 ARG O 1 1
13 25246 1 1 74 ALA C C 218.094 11.292 5.021 1.00 . A A . 74 ALA C 1 1
13 25247 1 1 74 ALA CA C 217.129 11.714 3.922 1.00 . A A . 74 ALA CA 1 1
13 25248 1 1 74 ALA CB C 217.819 12.653 2.943 1.00 . A A . 74 ALA CB 1 1
13 25249 1 1 74 ALA H H 215.062 11.926 4.332 1.00 . A A . 74 ALA H 1 1
13 25250 1 1 74 ALA HA H 216.818 10.835 3.378 1.00 . A A . 74 ALA HA 1 1
13 25251 1 1 74 ALA HB1 H 218.292 13.457 3.488 1.00 . A A . 74 ALA HB1 1 1
13 25252 1 1 74 ALA HB2 H 217.088 13.061 2.260 1.00 . A A . 74 ALA HB2 1 1
13 25253 1 1 74 ALA HB3 H 218.566 12.107 2.387 1.00 . A A . 74 ALA HB3 1 1
13 25254 1 1 74 ALA N N 215.936 12.348 4.474 1.00 . A A . 74 ALA N 1 1
13 25255 1 1 74 ALA O O 218.301 10.100 5.253 1.00 . A A . 74 ALA O 1 1
13 25256 1 1 75 GLU C C 219.065 10.947 7.729 1.00 . A A . 75 GLU C 1 1
13 25257 1 1 75 GLU CA C 219.626 11.999 6.777 1.00 . A A . 75 GLU CA 1 1
13 25258 1 1 75 GLU CB C 219.948 13.283 7.545 1.00 . A A . 75 GLU CB 1 1
13 25259 1 1 75 GLU CD C 220.587 15.710 7.258 1.00 . A A . 75 GLU CD 1 1
13 25260 1 1 75 GLU CG C 220.738 14.296 6.734 1.00 . A A . 75 GLU CG 1 1
13 25261 1 1 75 GLU H H 218.477 13.204 5.470 1.00 . A A . 75 GLU H 1 1
13 25262 1 1 75 GLU HA H 220.533 11.617 6.334 1.00 . A A . 75 GLU HA 1 1
13 25263 1 1 75 GLU HB2 H 219.021 13.745 7.853 1.00 . A A . 75 GLU HB2 1 1
13 25264 1 1 75 GLU HB3 H 220.523 13.029 8.423 1.00 . A A . 75 GLU HB3 1 1
13 25265 1 1 75 GLU HG2 H 221.783 14.026 6.766 1.00 . A A . 75 GLU HG2 1 1
13 25266 1 1 75 GLU HG3 H 220.391 14.267 5.710 1.00 . A A . 75 GLU HG3 1 1
13 25267 1 1 75 GLU N N 218.684 12.273 5.700 1.00 . A A . 75 GLU N 1 1
13 25268 1 1 75 GLU O O 219.808 10.156 8.309 1.00 . A A . 75 GLU O 1 1
13 25269 1 1 75 GLU OE1 O 221.184 16.018 8.311 1.00 . A A . 75 GLU OE1 1 1
13 25270 1 1 75 GLU OE2 O 219.871 16.507 6.618 1.00 . A A . 75 GLU OE2 1 1
13 25271 1 1 76 ASP C C 217.030 8.612 8.070 1.00 . A A . 76 ASP C 1 1
13 25272 1 1 76 ASP CA C 217.073 9.980 8.735 1.00 . A A . 76 ASP CA 1 1
13 25273 1 1 76 ASP CB C 215.658 10.457 9.061 1.00 . A A . 76 ASP CB 1 1
13 25274 1 1 76 ASP CG C 215.649 11.576 10.085 1.00 . A A . 76 ASP CG 1 1
13 25275 1 1 76 ASP H H 217.206 11.591 7.372 1.00 . A A . 76 ASP H 1 1
13 25276 1 1 76 ASP HA H 217.639 9.900 9.651 1.00 . A A . 76 ASP HA 1 1
13 25277 1 1 76 ASP HB2 H 215.189 10.818 8.157 1.00 . A A . 76 ASP HB2 1 1
13 25278 1 1 76 ASP HB3 H 215.087 9.629 9.452 1.00 . A A . 76 ASP HB3 1 1
13 25279 1 1 76 ASP N N 217.744 10.940 7.870 1.00 . A A . 76 ASP N 1 1
13 25280 1 1 76 ASP O O 217.120 8.500 6.847 1.00 . A A . 76 ASP O 1 1
13 25281 1 1 76 ASP OD1 O 216.249 11.396 11.165 1.00 . A A . 76 ASP OD1 1 1
13 25282 1 1 76 ASP OD2 O 215.043 12.631 9.805 1.00 . A A . 76 ASP OD2 1 1
13 25283 1 1 77 ALA C C 215.438 5.785 8.031 1.00 . A A . 77 ALA C 1 1
13 25284 1 1 77 ALA CA C 216.857 6.212 8.374 1.00 . A A . 77 ALA CA 1 1
13 25285 1 1 77 ALA CB C 217.465 5.248 9.379 1.00 . A A . 77 ALA CB 1 1
13 25286 1 1 77 ALA H H 216.840 7.728 9.844 1.00 . A A . 77 ALA H 1 1
13 25287 1 1 77 ALA HA H 217.455 6.176 7.475 1.00 . A A . 77 ALA HA 1 1
13 25288 1 1 77 ALA HB1 H 216.905 5.287 10.300 1.00 . A A . 77 ALA HB1 1 1
13 25289 1 1 77 ALA HB2 H 218.491 5.524 9.567 1.00 . A A . 77 ALA HB2 1 1
13 25290 1 1 77 ALA HB3 H 217.428 4.245 8.978 1.00 . A A . 77 ALA HB3 1 1
13 25291 1 1 77 ALA N N 216.899 7.574 8.882 1.00 . A A . 77 ALA N 1 1
13 25292 1 1 77 ALA O O 214.487 6.089 8.753 1.00 . A A . 77 ALA O 1 1
13 25293 1 1 78 LEU C C 214.200 3.516 5.386 1.00 . A A . 78 LEU C 1 1
13 25294 1 1 78 LEU CA C 214.022 4.581 6.460 1.00 . A A . 78 LEU CA 1 1
13 25295 1 1 78 LEU CB C 213.179 5.726 5.905 1.00 . A A . 78 LEU CB 1 1
13 25296 1 1 78 LEU CD1 C 210.918 4.806 6.460 1.00 . A A . 78 LEU CD1 1 1
13 25297 1 1 78 LEU CD2 C 211.161 6.468 4.610 1.00 . A A . 78 LEU CD2 1 1
13 25298 1 1 78 LEU CG C 211.818 5.310 5.345 1.00 . A A . 78 LEU CG 1 1
13 25299 1 1 78 LEU H H 216.113 4.867 6.406 1.00 . A A . 78 LEU H 1 1
13 25300 1 1 78 LEU HA H 213.509 4.144 7.304 1.00 . A A . 78 LEU HA 1 1
13 25301 1 1 78 LEU HB2 H 213.019 6.443 6.695 1.00 . A A . 78 LEU HB2 1 1
13 25302 1 1 78 LEU HB3 H 213.738 6.205 5.114 1.00 . A A . 78 LEU HB3 1 1
13 25303 1 1 78 LEU HD11 H 211.181 3.787 6.703 1.00 . A A . 78 LEU HD11 1 1
13 25304 1 1 78 LEU HD12 H 209.888 4.844 6.137 1.00 . A A . 78 LEU HD12 1 1
13 25305 1 1 78 LEU HD13 H 211.044 5.428 7.334 1.00 . A A . 78 LEU HD13 1 1
13 25306 1 1 78 LEU HD21 H 211.862 6.891 3.906 1.00 . A A . 78 LEU HD21 1 1
13 25307 1 1 78 LEU HD22 H 210.863 7.224 5.322 1.00 . A A . 78 LEU HD22 1 1
13 25308 1 1 78 LEU HD23 H 210.290 6.109 4.080 1.00 . A A . 78 LEU HD23 1 1
13 25309 1 1 78 LEU HG H 211.958 4.502 4.640 1.00 . A A . 78 LEU HG 1 1
13 25310 1 1 78 LEU N N 215.312 5.072 6.924 1.00 . A A . 78 LEU N 1 1
13 25311 1 1 78 LEU O O 214.681 3.800 4.289 1.00 . A A . 78 LEU O 1 1
13 25312 1 1 79 PHE C C 212.530 0.605 4.473 1.00 . A A . 79 PHE C 1 1
13 25313 1 1 79 PHE CA C 213.907 1.187 4.760 1.00 . A A . 79 PHE CA 1 1
13 25314 1 1 79 PHE CB C 214.821 0.089 5.308 1.00 . A A . 79 PHE CB 1 1
13 25315 1 1 79 PHE CD1 C 216.359 1.289 6.887 1.00 . A A . 79 PHE CD1 1 1
13 25316 1 1 79 PHE CD2 C 217.291 0.295 4.930 1.00 . A A . 79 PHE CD2 1 1
13 25317 1 1 79 PHE CE1 C 217.614 1.726 7.266 1.00 . A A . 79 PHE CE1 1 1
13 25318 1 1 79 PHE CE2 C 218.549 0.729 5.304 1.00 . A A . 79 PHE CE2 1 1
13 25319 1 1 79 PHE CG C 216.184 0.571 5.716 1.00 . A A . 79 PHE CG 1 1
13 25320 1 1 79 PHE CZ C 218.710 1.446 6.474 1.00 . A A . 79 PHE CZ 1 1
13 25321 1 1 79 PHE H H 213.419 2.128 6.591 1.00 . A A . 79 PHE H 1 1
13 25322 1 1 79 PHE HA H 214.323 1.574 3.840 1.00 . A A . 79 PHE HA 1 1
13 25323 1 1 79 PHE HB2 H 214.357 -0.356 6.175 1.00 . A A . 79 PHE HB2 1 1
13 25324 1 1 79 PHE HB3 H 214.951 -0.670 4.550 1.00 . A A . 79 PHE HB3 1 1
13 25325 1 1 79 PHE HD1 H 215.503 1.508 7.507 1.00 . A A . 79 PHE HD1 1 1
13 25326 1 1 79 PHE HD2 H 217.164 -0.263 4.014 1.00 . A A . 79 PHE HD2 1 1
13 25327 1 1 79 PHE HE1 H 217.737 2.287 8.182 1.00 . A A . 79 PHE HE1 1 1
13 25328 1 1 79 PHE HE2 H 219.404 0.508 4.684 1.00 . A A . 79 PHE HE2 1 1
13 25329 1 1 79 PHE HZ H 219.692 1.786 6.769 1.00 . A A . 79 PHE HZ 1 1
13 25330 1 1 79 PHE N N 213.802 2.291 5.704 1.00 . A A . 79 PHE N 1 1
13 25331 1 1 79 PHE O O 211.769 0.312 5.394 1.00 . A A . 79 PHE O 1 1
13 25332 1 1 80 PHE C C 210.946 -1.631 2.852 1.00 . A A . 80 PHE C 1 1
13 25333 1 1 80 PHE CA C 210.926 -0.112 2.801 1.00 . A A . 80 PHE CA 1 1
13 25334 1 1 80 PHE CB C 210.547 0.356 1.396 1.00 . A A . 80 PHE CB 1 1
13 25335 1 1 80 PHE CD1 C 209.328 2.314 2.411 1.00 . A A . 80 PHE CD1 1 1
13 25336 1 1 80 PHE CD2 C 210.209 2.537 0.206 1.00 . A A . 80 PHE CD2 1 1
13 25337 1 1 80 PHE CE1 C 208.844 3.607 2.352 1.00 . A A . 80 PHE CE1 1 1
13 25338 1 1 80 PHE CE2 C 209.727 3.828 0.142 1.00 . A A . 80 PHE CE2 1 1
13 25339 1 1 80 PHE CG C 210.017 1.764 1.338 1.00 . A A . 80 PHE CG 1 1
13 25340 1 1 80 PHE CZ C 209.043 4.364 1.216 1.00 . A A . 80 PHE CZ 1 1
13 25341 1 1 80 PHE H H 212.861 0.685 2.505 1.00 . A A . 80 PHE H 1 1
13 25342 1 1 80 PHE HA H 210.190 0.245 3.501 1.00 . A A . 80 PHE HA 1 1
13 25343 1 1 80 PHE HB2 H 211.418 0.306 0.761 1.00 . A A . 80 PHE HB2 1 1
13 25344 1 1 80 PHE HB3 H 209.785 -0.301 1.001 1.00 . A A . 80 PHE HB3 1 1
13 25345 1 1 80 PHE HD1 H 209.169 1.724 3.300 1.00 . A A . 80 PHE HD1 1 1
13 25346 1 1 80 PHE HD2 H 210.744 2.120 -0.635 1.00 . A A . 80 PHE HD2 1 1
13 25347 1 1 80 PHE HE1 H 208.311 4.024 3.193 1.00 . A A . 80 PHE HE1 1 1
13 25348 1 1 80 PHE HE2 H 209.885 4.420 -0.747 1.00 . A A . 80 PHE HE2 1 1
13 25349 1 1 80 PHE HZ H 208.667 5.374 1.167 1.00 . A A . 80 PHE HZ 1 1
13 25350 1 1 80 PHE N N 212.215 0.436 3.196 1.00 . A A . 80 PHE N 1 1
13 25351 1 1 80 PHE O O 211.962 -2.262 2.560 1.00 . A A . 80 PHE O 1 1
13 25352 1 1 81 PHE C C 208.383 -4.131 2.707 1.00 . A A . 81 PHE C 1 1
13 25353 1 1 81 PHE CA C 209.696 -3.657 3.316 1.00 . A A . 81 PHE CA 1 1
13 25354 1 1 81 PHE CB C 209.806 -4.105 4.773 1.00 . A A . 81 PHE CB 1 1
13 25355 1 1 81 PHE CD1 C 211.296 -2.504 5.998 1.00 . A A . 81 PHE CD1 1 1
13 25356 1 1 81 PHE CD2 C 212.189 -4.620 5.359 1.00 . A A . 81 PHE CD2 1 1
13 25357 1 1 81 PHE CE1 C 212.512 -2.155 6.553 1.00 . A A . 81 PHE CE1 1 1
13 25358 1 1 81 PHE CE2 C 213.407 -4.279 5.915 1.00 . A A . 81 PHE CE2 1 1
13 25359 1 1 81 PHE CG C 211.122 -3.738 5.395 1.00 . A A . 81 PHE CG 1 1
13 25360 1 1 81 PHE CZ C 213.570 -3.043 6.512 1.00 . A A . 81 PHE CZ 1 1
13 25361 1 1 81 PHE H H 209.041 -1.656 3.444 1.00 . A A . 81 PHE H 1 1
13 25362 1 1 81 PHE HA H 210.511 -4.087 2.758 1.00 . A A . 81 PHE HA 1 1
13 25363 1 1 81 PHE HB2 H 209.021 -3.638 5.350 1.00 . A A . 81 PHE HB2 1 1
13 25364 1 1 81 PHE HB3 H 209.698 -5.179 4.825 1.00 . A A . 81 PHE HB3 1 1
13 25365 1 1 81 PHE HD1 H 210.468 -1.810 6.033 1.00 . A A . 81 PHE HD1 1 1
13 25366 1 1 81 PHE HD2 H 212.063 -5.587 4.892 1.00 . A A . 81 PHE HD2 1 1
13 25367 1 1 81 PHE HE1 H 212.633 -1.190 7.023 1.00 . A A . 81 PHE HE1 1 1
13 25368 1 1 81 PHE HE2 H 214.230 -4.975 5.884 1.00 . A A . 81 PHE HE2 1 1
13 25369 1 1 81 PHE HZ H 214.525 -2.771 6.940 1.00 . A A . 81 PHE HZ 1 1
13 25370 1 1 81 PHE N N 209.815 -2.213 3.225 1.00 . A A . 81 PHE N 1 1
13 25371 1 1 81 PHE O O 207.306 -3.868 3.241 1.00 . A A . 81 PHE O 1 1
13 25372 1 1 82 VAL C C 207.372 -6.877 0.890 1.00 . A A . 82 VAL C 1 1
13 25373 1 1 82 VAL CA C 207.310 -5.358 0.906 1.00 . A A . 82 VAL CA 1 1
13 25374 1 1 82 VAL CB C 207.198 -4.813 -0.534 1.00 . A A . 82 VAL CB 1 1
13 25375 1 1 82 VAL CG1 C 208.330 -5.335 -1.406 1.00 . A A . 82 VAL CG1 1 1
13 25376 1 1 82 VAL CG2 C 205.843 -5.164 -1.131 1.00 . A A . 82 VAL CG2 1 1
13 25377 1 1 82 VAL H H 209.373 -5.022 1.219 1.00 . A A . 82 VAL H 1 1
13 25378 1 1 82 VAL HA H 206.435 -5.049 1.461 1.00 . A A . 82 VAL HA 1 1
13 25379 1 1 82 VAL HB H 207.278 -3.737 -0.494 1.00 . A A . 82 VAL HB 1 1
13 25380 1 1 82 VAL HG11 H 209.260 -5.276 -0.860 1.00 . A A . 82 VAL HG11 1 1
13 25381 1 1 82 VAL HG12 H 208.401 -4.736 -2.302 1.00 . A A . 82 VAL HG12 1 1
13 25382 1 1 82 VAL HG13 H 208.134 -6.362 -1.674 1.00 . A A . 82 VAL HG13 1 1
13 25383 1 1 82 VAL HG21 H 205.544 -4.393 -1.828 1.00 . A A . 82 VAL HG21 1 1
13 25384 1 1 82 VAL HG22 H 205.112 -5.236 -0.339 1.00 . A A . 82 VAL HG22 1 1
13 25385 1 1 82 VAL HG23 H 205.912 -6.110 -1.646 1.00 . A A . 82 VAL HG23 1 1
13 25386 1 1 82 VAL N N 208.484 -4.836 1.589 1.00 . A A . 82 VAL N 1 1
13 25387 1 1 82 VAL O O 208.257 -7.465 0.270 1.00 . A A . 82 VAL O 1 1
13 25388 1 1 83 ASN C C 207.645 -9.409 2.559 1.00 . A A . 83 ASN C 1 1
13 25389 1 1 83 ASN CA C 206.451 -8.960 1.720 1.00 . A A . 83 ASN CA 1 1
13 25390 1 1 83 ASN CB C 206.499 -9.616 0.336 1.00 . A A . 83 ASN CB 1 1
13 25391 1 1 83 ASN CG C 205.515 -8.995 -0.638 1.00 . A A . 83 ASN CG 1 1
13 25392 1 1 83 ASN H H 205.800 -6.987 2.119 1.00 . A A . 83 ASN H 1 1
13 25393 1 1 83 ASN HA H 205.540 -9.253 2.225 1.00 . A A . 83 ASN HA 1 1
13 25394 1 1 83 ASN HB2 H 207.493 -9.511 -0.072 1.00 . A A . 83 ASN HB2 1 1
13 25395 1 1 83 ASN HB3 H 206.264 -10.665 0.434 1.00 . A A . 83 ASN HB3 1 1
13 25396 1 1 83 ASN HD21 H 205.926 -10.398 -1.985 1.00 . A A . 83 ASN HD21 1 1
13 25397 1 1 83 ASN HD22 H 204.758 -9.218 -2.463 1.00 . A A . 83 ASN HD22 1 1
13 25398 1 1 83 ASN N N 206.459 -7.509 1.616 1.00 . A A . 83 ASN N 1 1
13 25399 1 1 83 ASN ND2 N 205.387 -9.598 -1.814 1.00 . A A . 83 ASN ND2 1 1
13 25400 1 1 83 ASN O O 208.132 -10.529 2.421 1.00 . A A . 83 ASN O 1 1
13 25401 1 1 83 ASN OD1 O 204.876 -7.985 -0.337 1.00 . A A . 83 ASN OD1 1 1
13 25402 1 1 84 ASN C C 210.577 -8.479 3.640 1.00 . A A . 84 ASN C 1 1
13 25403 1 1 84 ASN CA C 209.234 -8.752 4.325 1.00 . A A . 84 ASN CA 1 1
13 25404 1 1 84 ASN CB C 209.216 -10.188 4.862 1.00 . A A . 84 ASN CB 1 1
13 25405 1 1 84 ASN CG C 207.855 -10.601 5.383 1.00 . A A . 84 ASN CG 1 1
13 25406 1 1 84 ASN H H 207.653 -7.634 3.482 1.00 . A A . 84 ASN H 1 1
13 25407 1 1 84 ASN HA H 209.133 -8.070 5.160 1.00 . A A . 84 ASN HA 1 1
13 25408 1 1 84 ASN HB2 H 209.500 -10.866 4.072 1.00 . A A . 84 ASN HB2 1 1
13 25409 1 1 84 ASN HB3 H 209.929 -10.270 5.670 1.00 . A A . 84 ASN HB3 1 1
13 25410 1 1 84 ASN HD21 H 208.386 -10.102 7.232 1.00 . A A . 84 ASN HD21 1 1
13 25411 1 1 84 ASN HD22 H 206.783 -10.719 7.052 1.00 . A A . 84 ASN HD22 1 1
13 25412 1 1 84 ASN N N 208.100 -8.504 3.433 1.00 . A A . 84 ASN N 1 1
13 25413 1 1 84 ASN ND2 N 207.655 -10.460 6.687 1.00 . A A . 84 ASN ND2 1 1
13 25414 1 1 84 ASN O O 211.630 -8.708 4.236 1.00 . A A . 84 ASN O 1 1
13 25415 1 1 84 ASN OD1 O 206.994 -11.045 4.624 1.00 . A A . 84 ASN OD1 1 1
13 25416 1 1 85 VAL C C 211.965 -6.253 1.373 1.00 . A A . 85 VAL C 1 1
13 25417 1 1 85 VAL CA C 211.786 -7.729 1.673 1.00 . A A . 85 VAL CA 1 1
13 25418 1 1 85 VAL CB C 211.844 -8.511 0.358 1.00 . A A . 85 VAL CB 1 1
13 25419 1 1 85 VAL CG1 C 210.750 -8.061 -0.601 1.00 . A A . 85 VAL CG1 1 1
13 25420 1 1 85 VAL CG2 C 213.218 -8.390 -0.286 1.00 . A A . 85 VAL CG2 1 1
13 25421 1 1 85 VAL H H 209.697 -7.845 1.948 1.00 . A A . 85 VAL H 1 1
13 25422 1 1 85 VAL HA H 212.608 -8.057 2.291 1.00 . A A . 85 VAL HA 1 1
13 25423 1 1 85 VAL HB H 211.676 -9.537 0.596 1.00 . A A . 85 VAL HB 1 1
13 25424 1 1 85 VAL HG11 H 210.388 -7.088 -0.307 1.00 . A A . 85 VAL HG11 1 1
13 25425 1 1 85 VAL HG12 H 209.935 -8.770 -0.574 1.00 . A A . 85 VAL HG12 1 1
13 25426 1 1 85 VAL HG13 H 211.148 -8.010 -1.603 1.00 . A A . 85 VAL HG13 1 1
13 25427 1 1 85 VAL HG21 H 213.335 -7.399 -0.699 1.00 . A A . 85 VAL HG21 1 1
13 25428 1 1 85 VAL HG22 H 213.311 -9.122 -1.076 1.00 . A A . 85 VAL HG22 1 1
13 25429 1 1 85 VAL HG23 H 213.981 -8.563 0.457 1.00 . A A . 85 VAL HG23 1 1
13 25430 1 1 85 VAL N N 210.552 -8.004 2.394 1.00 . A A . 85 VAL N 1 1
13 25431 1 1 85 VAL O O 211.006 -5.484 1.347 1.00 . A A . 85 VAL O 1 1
13 25432 1 1 86 ILE C C 213.679 -4.288 -0.682 1.00 . A A . 86 ILE C 1 1
13 25433 1 1 86 ILE CA C 213.560 -4.503 0.828 1.00 . A A . 86 ILE CA 1 1
13 25434 1 1 86 ILE CB C 214.886 -4.115 1.499 1.00 . A A . 86 ILE CB 1 1
13 25435 1 1 86 ILE CD1 C 215.700 -3.470 3.825 1.00 . A A . 86 ILE CD1 1 1
13 25436 1 1 86 ILE CG1 C 214.780 -4.343 3.009 1.00 . A A . 86 ILE CG1 1 1
13 25437 1 1 86 ILE CG2 C 215.243 -2.667 1.179 1.00 . A A . 86 ILE CG2 1 1
13 25438 1 1 86 ILE H H 213.918 -6.558 1.170 1.00 . A A . 86 ILE H 1 1
13 25439 1 1 86 ILE HA H 212.786 -3.862 1.223 1.00 . A A . 86 ILE HA 1 1
13 25440 1 1 86 ILE HB H 215.664 -4.751 1.102 1.00 . A A . 86 ILE HB 1 1
13 25441 1 1 86 ILE HD11 H 215.469 -2.434 3.632 1.00 . A A . 86 ILE HD11 1 1
13 25442 1 1 86 ILE HD12 H 216.723 -3.672 3.548 1.00 . A A . 86 ILE HD12 1 1
13 25443 1 1 86 ILE HD13 H 215.560 -3.681 4.873 1.00 . A A . 86 ILE HD13 1 1
13 25444 1 1 86 ILE HG12 H 213.767 -4.141 3.326 1.00 . A A . 86 ILE HG12 1 1
13 25445 1 1 86 ILE HG13 H 215.019 -5.374 3.228 1.00 . A A . 86 ILE HG13 1 1
13 25446 1 1 86 ILE HG21 H 214.487 -2.011 1.586 1.00 . A A . 86 ILE HG21 1 1
13 25447 1 1 86 ILE HG22 H 215.293 -2.537 0.108 1.00 . A A . 86 ILE HG22 1 1
13 25448 1 1 86 ILE HG23 H 216.202 -2.427 1.616 1.00 . A A . 86 ILE HG23 1 1
13 25449 1 1 86 ILE N N 213.211 -5.880 1.137 1.00 . A A . 86 ILE N 1 1
13 25450 1 1 86 ILE O O 214.535 -4.886 -1.333 1.00 . A A . 86 ILE O 1 1
13 25451 1 1 87 PRO C C 214.043 -2.283 -3.099 1.00 . A A . 87 PRO C 1 1
13 25452 1 1 87 PRO CA C 212.847 -3.146 -2.701 1.00 . A A . 87 PRO CA 1 1
13 25453 1 1 87 PRO CB C 211.539 -2.393 -2.935 1.00 . A A . 87 PRO CB 1 1
13 25454 1 1 87 PRO CD C 211.765 -2.666 -0.569 1.00 . A A . 87 PRO CD 1 1
13 25455 1 1 87 PRO CG C 211.244 -1.736 -1.632 1.00 . A A . 87 PRO CG 1 1
13 25456 1 1 87 PRO HA H 212.853 -4.057 -3.281 1.00 . A A . 87 PRO HA 1 1
13 25457 1 1 87 PRO HB2 H 211.674 -1.666 -3.724 1.00 . A A . 87 PRO HB2 1 1
13 25458 1 1 87 PRO HB3 H 210.762 -3.091 -3.210 1.00 . A A . 87 PRO HB3 1 1
13 25459 1 1 87 PRO HD2 H 212.176 -2.101 0.255 1.00 . A A . 87 PRO HD2 1 1
13 25460 1 1 87 PRO HD3 H 210.980 -3.322 -0.224 1.00 . A A . 87 PRO HD3 1 1
13 25461 1 1 87 PRO HG2 H 211.751 -0.783 -1.579 1.00 . A A . 87 PRO HG2 1 1
13 25462 1 1 87 PRO HG3 H 210.178 -1.602 -1.522 1.00 . A A . 87 PRO HG3 1 1
13 25463 1 1 87 PRO N N 212.822 -3.428 -1.263 1.00 . A A . 87 PRO N 1 1
13 25464 1 1 87 PRO O O 214.531 -1.482 -2.302 1.00 . A A . 87 PRO O 1 1
13 25465 1 1 88 PRO C C 215.331 -0.216 -5.107 1.00 . A A . 88 PRO C 1 1
13 25466 1 1 88 PRO CA C 215.680 -1.677 -4.843 1.00 . A A . 88 PRO CA 1 1
13 25467 1 1 88 PRO CB C 216.044 -2.385 -6.160 1.00 . A A . 88 PRO CB 1 1
13 25468 1 1 88 PRO CD C 214.022 -3.370 -5.353 1.00 . A A . 88 PRO CD 1 1
13 25469 1 1 88 PRO CG C 215.242 -3.646 -6.177 1.00 . A A . 88 PRO CG 1 1
13 25470 1 1 88 PRO HA H 216.516 -1.728 -4.162 1.00 . A A . 88 PRO HA 1 1
13 25471 1 1 88 PRO HB2 H 215.790 -1.748 -6.994 1.00 . A A . 88 PRO HB2 1 1
13 25472 1 1 88 PRO HB3 H 217.103 -2.595 -6.175 1.00 . A A . 88 PRO HB3 1 1
13 25473 1 1 88 PRO HD2 H 213.253 -2.909 -5.955 1.00 . A A . 88 PRO HD2 1 1
13 25474 1 1 88 PRO HD3 H 213.660 -4.279 -4.899 1.00 . A A . 88 PRO HD3 1 1
13 25475 1 1 88 PRO HG2 H 214.962 -3.892 -7.189 1.00 . A A . 88 PRO HG2 1 1
13 25476 1 1 88 PRO HG3 H 215.813 -4.451 -5.738 1.00 . A A . 88 PRO HG3 1 1
13 25477 1 1 88 PRO N N 214.534 -2.441 -4.340 1.00 . A A . 88 PRO N 1 1
13 25478 1 1 88 PRO O O 214.330 0.085 -5.756 1.00 . A A . 88 PRO O 1 1
13 25479 1 1 89 THR C C 215.838 2.471 -6.270 1.00 . A A . 89 THR C 1 1
13 25480 1 1 89 THR CA C 215.945 2.120 -4.788 1.00 . A A . 89 THR CA 1 1
13 25481 1 1 89 THR CB C 217.077 2.921 -4.144 1.00 . A A . 89 THR CB 1 1
13 25482 1 1 89 THR CG2 C 216.947 3.035 -2.642 1.00 . A A . 89 THR CG2 1 1
13 25483 1 1 89 THR H H 216.948 0.388 -4.097 1.00 . A A . 89 THR H 1 1
13 25484 1 1 89 THR HA H 215.017 2.377 -4.302 1.00 . A A . 89 THR HA 1 1
13 25485 1 1 89 THR HB H 217.072 3.922 -4.553 1.00 . A A . 89 THR HB 1 1
13 25486 1 1 89 THR HG1 H 218.381 2.106 -5.357 1.00 . A A . 89 THR HG1 1 1
13 25487 1 1 89 THR HG21 H 217.303 2.125 -2.180 1.00 . A A . 89 THR HG21 1 1
13 25488 1 1 89 THR HG22 H 215.911 3.190 -2.380 1.00 . A A . 89 THR HG22 1 1
13 25489 1 1 89 THR HG23 H 217.536 3.870 -2.291 1.00 . A A . 89 THR HG23 1 1
13 25490 1 1 89 THR N N 216.165 0.689 -4.603 1.00 . A A . 89 THR N 1 1
13 25491 1 1 89 THR O O 215.237 3.482 -6.636 1.00 . A A . 89 THR O 1 1
13 25492 1 1 89 THR OG1 O 218.334 2.331 -4.425 1.00 . A A . 89 THR OG1 1 1
13 25493 1 1 90 SER C C 215.063 1.402 -9.154 1.00 . A A . 90 SER C 1 1
13 25494 1 1 90 SER CA C 216.394 1.853 -8.559 1.00 . A A . 90 SER CA 1 1
13 25495 1 1 90 SER CB C 217.545 1.107 -9.233 1.00 . A A . 90 SER CB 1 1
13 25496 1 1 90 SER H H 216.887 0.842 -6.768 1.00 . A A . 90 SER H 1 1
13 25497 1 1 90 SER HA H 216.511 2.912 -8.733 1.00 . A A . 90 SER HA 1 1
13 25498 1 1 90 SER HB2 H 217.565 1.353 -10.285 1.00 . A A . 90 SER HB2 1 1
13 25499 1 1 90 SER HB3 H 218.478 1.403 -8.776 1.00 . A A . 90 SER HB3 1 1
13 25500 1 1 90 SER HG H 216.566 -0.569 -9.493 1.00 . A A . 90 SER HG 1 1
13 25501 1 1 90 SER N N 216.423 1.630 -7.118 1.00 . A A . 90 SER N 1 1
13 25502 1 1 90 SER O O 214.554 2.013 -10.094 1.00 . A A . 90 SER O 1 1
13 25503 1 1 90 SER OG O 217.395 -0.295 -9.096 1.00 . A A . 90 SER OG 1 1
13 25504 1 1 91 ALA C C 212.133 0.850 -8.998 1.00 . A A . 91 ALA C 1 1
13 25505 1 1 91 ALA CA C 213.234 -0.202 -9.083 1.00 . A A . 91 ALA CA 1 1
13 25506 1 1 91 ALA CB C 212.842 -1.440 -8.289 1.00 . A A . 91 ALA CB 1 1
13 25507 1 1 91 ALA H H 214.958 -0.117 -7.858 1.00 . A A . 91 ALA H 1 1
13 25508 1 1 91 ALA HA H 213.362 -0.491 -10.115 1.00 . A A . 91 ALA HA 1 1
13 25509 1 1 91 ALA HB1 H 213.616 -2.188 -8.385 1.00 . A A . 91 ALA HB1 1 1
13 25510 1 1 91 ALA HB2 H 211.911 -1.833 -8.671 1.00 . A A . 91 ALA HB2 1 1
13 25511 1 1 91 ALA HB3 H 212.722 -1.177 -7.249 1.00 . A A . 91 ALA HB3 1 1
13 25512 1 1 91 ALA N N 214.504 0.328 -8.603 1.00 . A A . 91 ALA N 1 1
13 25513 1 1 91 ALA O O 212.221 1.792 -8.210 1.00 . A A . 91 ALA O 1 1
13 25514 1 1 92 THR C C 208.761 1.024 -9.140 1.00 . A A . 92 THR C 1 1
13 25515 1 1 92 THR CA C 209.982 1.620 -9.831 1.00 . A A . 92 THR CA 1 1
13 25516 1 1 92 THR CB C 209.631 2.005 -11.269 1.00 . A A . 92 THR CB 1 1
13 25517 1 1 92 THR CG2 C 210.842 2.337 -12.113 1.00 . A A . 92 THR CG2 1 1
13 25518 1 1 92 THR H H 211.086 -0.087 -10.420 1.00 . A A . 92 THR H 1 1
13 25519 1 1 92 THR HA H 210.284 2.505 -9.296 1.00 . A A . 92 THR HA 1 1
13 25520 1 1 92 THR HB H 208.990 2.876 -11.251 1.00 . A A . 92 THR HB 1 1
13 25521 1 1 92 THR HG1 H 208.068 1.267 -12.191 1.00 . A A . 92 THR HG1 1 1
13 25522 1 1 92 THR HG21 H 211.251 3.286 -11.798 1.00 . A A . 92 THR HG21 1 1
13 25523 1 1 92 THR HG22 H 210.552 2.397 -13.152 1.00 . A A . 92 THR HG22 1 1
13 25524 1 1 92 THR HG23 H 211.588 1.566 -11.992 1.00 . A A . 92 THR HG23 1 1
13 25525 1 1 92 THR N N 211.098 0.683 -9.815 1.00 . A A . 92 THR N 1 1
13 25526 1 1 92 THR O O 208.531 -0.184 -9.195 1.00 . A A . 92 THR O 1 1
13 25527 1 1 92 THR OG1 O 208.933 0.954 -11.914 1.00 . A A . 92 THR OG1 1 1
13 25528 1 1 93 MET C C 205.951 0.499 -8.646 1.00 . A A . 93 MET C 1 1
13 25529 1 1 93 MET CA C 206.777 1.450 -7.784 1.00 . A A . 93 MET CA 1 1
13 25530 1 1 93 MET CB C 205.933 2.660 -7.378 1.00 . A A . 93 MET CB 1 1
13 25531 1 1 93 MET CE C 205.668 1.402 -4.690 1.00 . A A . 93 MET CE 1 1
13 25532 1 1 93 MET CG C 206.551 3.505 -6.274 1.00 . A A . 93 MET CG 1 1
13 25533 1 1 93 MET H H 208.219 2.833 -8.483 1.00 . A A . 93 MET H 1 1
13 25534 1 1 93 MET HA H 207.087 0.924 -6.894 1.00 . A A . 93 MET HA 1 1
13 25535 1 1 93 MET HB2 H 205.793 3.292 -8.241 1.00 . A A . 93 MET HB2 1 1
13 25536 1 1 93 MET HB3 H 204.970 2.314 -7.036 1.00 . A A . 93 MET HB3 1 1
13 25537 1 1 93 MET HE1 H 204.742 1.940 -4.827 1.00 . A A . 93 MET HE1 1 1
13 25538 1 1 93 MET HE2 H 205.679 0.947 -3.711 1.00 . A A . 93 MET HE2 1 1
13 25539 1 1 93 MET HE3 H 205.754 0.634 -5.445 1.00 . A A . 93 MET HE3 1 1
13 25540 1 1 93 MET HG2 H 207.423 4.002 -6.669 1.00 . A A . 93 MET HG2 1 1
13 25541 1 1 93 MET HG3 H 205.829 4.245 -5.962 1.00 . A A . 93 MET HG3 1 1
13 25542 1 1 93 MET N N 207.980 1.883 -8.489 1.00 . A A . 93 MET N 1 1
13 25543 1 1 93 MET O O 205.514 -0.553 -8.179 1.00 . A A . 93 MET O 1 1
13 25544 1 1 93 MET SD S 207.046 2.539 -4.832 1.00 . A A . 93 MET SD 1 1
13 25545 1 1 94 GLY C C 205.555 -1.383 -10.883 1.00 . A A . 94 GLY C 1 1
13 25546 1 1 94 GLY CA C 204.990 0.021 -10.811 1.00 . A A . 94 GLY CA 1 1
13 25547 1 1 94 GLY H H 206.128 1.711 -10.234 1.00 . A A . 94 GLY H 1 1
13 25548 1 1 94 GLY HA2 H 203.968 -0.031 -10.465 1.00 . A A . 94 GLY HA2 1 1
13 25549 1 1 94 GLY HA3 H 205.006 0.456 -11.799 1.00 . A A . 94 GLY HA3 1 1
13 25550 1 1 94 GLY N N 205.751 0.866 -9.910 1.00 . A A . 94 GLY N 1 1
13 25551 1 1 94 GLY O O 204.808 -2.360 -10.902 1.00 . A A . 94 GLY O 1 1
13 25552 1 1 95 GLN C C 207.218 -3.581 -9.713 1.00 . A A . 95 GLN C 1 1
13 25553 1 1 95 GLN CA C 207.545 -2.777 -10.962 1.00 . A A . 95 GLN CA 1 1
13 25554 1 1 95 GLN CB C 209.059 -2.601 -11.093 1.00 . A A . 95 GLN CB 1 1
13 25555 1 1 95 GLN CD C 210.985 -1.801 -12.517 1.00 . A A . 95 GLN CD 1 1
13 25556 1 1 95 GLN CG C 209.495 -2.073 -12.450 1.00 . A A . 95 GLN CG 1 1
13 25557 1 1 95 GLN H H 207.425 -0.668 -10.879 1.00 . A A . 95 GLN H 1 1
13 25558 1 1 95 GLN HA H 207.174 -3.306 -11.825 1.00 . A A . 95 GLN HA 1 1
13 25559 1 1 95 GLN HB2 H 209.398 -1.911 -10.335 1.00 . A A . 95 GLN HB2 1 1
13 25560 1 1 95 GLN HB3 H 209.533 -3.559 -10.935 1.00 . A A . 95 GLN HB3 1 1
13 25561 1 1 95 GLN HE21 H 210.643 0.061 -13.124 1.00 . A A . 95 GLN HE21 1 1
13 25562 1 1 95 GLN HE22 H 212.304 -0.382 -12.959 1.00 . A A . 95 GLN HE22 1 1
13 25563 1 1 95 GLN HG2 H 209.244 -2.804 -13.203 1.00 . A A . 95 GLN HG2 1 1
13 25564 1 1 95 GLN HG3 H 208.966 -1.154 -12.650 1.00 . A A . 95 GLN HG3 1 1
13 25565 1 1 95 GLN N N 206.882 -1.482 -10.909 1.00 . A A . 95 GLN N 1 1
13 25566 1 1 95 GLN NE2 N 211.347 -0.584 -12.907 1.00 . A A . 95 GLN NE2 1 1
13 25567 1 1 95 GLN O O 206.999 -4.790 -9.777 1.00 . A A . 95 GLN O 1 1
13 25568 1 1 95 GLN OE1 O 211.802 -2.675 -12.224 1.00 . A A . 95 GLN OE1 1 1
13 25569 1 1 96 LEU C C 205.396 -4.000 -7.324 1.00 . A A . 96 LEU C 1 1
13 25570 1 1 96 LEU CA C 206.846 -3.538 -7.313 1.00 . A A . 96 LEU CA 1 1
13 25571 1 1 96 LEU CB C 207.084 -2.582 -6.142 1.00 . A A . 96 LEU CB 1 1
13 25572 1 1 96 LEU CD1 C 208.653 -1.157 -4.804 1.00 . A A . 96 LEU CD1 1 1
13 25573 1 1 96 LEU CD2 C 209.557 -3.010 -6.218 1.00 . A A . 96 LEU CD2 1 1
13 25574 1 1 96 LEU CG C 208.475 -1.945 -6.092 1.00 . A A . 96 LEU CG 1 1
13 25575 1 1 96 LEU H H 207.340 -1.928 -8.593 1.00 . A A . 96 LEU H 1 1
13 25576 1 1 96 LEU HA H 207.488 -4.400 -7.205 1.00 . A A . 96 LEU HA 1 1
13 25577 1 1 96 LEU HB2 H 206.350 -1.791 -6.197 1.00 . A A . 96 LEU HB2 1 1
13 25578 1 1 96 LEU HB3 H 206.930 -3.128 -5.223 1.00 . A A . 96 LEU HB3 1 1
13 25579 1 1 96 LEU HD11 H 208.064 -0.253 -4.851 1.00 . A A . 96 LEU HD11 1 1
13 25580 1 1 96 LEU HD12 H 209.695 -0.899 -4.680 1.00 . A A . 96 LEU HD12 1 1
13 25581 1 1 96 LEU HD13 H 208.327 -1.756 -3.966 1.00 . A A . 96 LEU HD13 1 1
13 25582 1 1 96 LEU HD21 H 210.511 -2.535 -6.392 1.00 . A A . 96 LEU HD21 1 1
13 25583 1 1 96 LEU HD22 H 209.324 -3.663 -7.047 1.00 . A A . 96 LEU HD22 1 1
13 25584 1 1 96 LEU HD23 H 209.602 -3.587 -5.307 1.00 . A A . 96 LEU HD23 1 1
13 25585 1 1 96 LEU HG H 208.581 -1.260 -6.920 1.00 . A A . 96 LEU HG 1 1
13 25586 1 1 96 LEU N N 207.168 -2.893 -8.577 1.00 . A A . 96 LEU N 1 1
13 25587 1 1 96 LEU O O 205.080 -5.105 -6.892 1.00 . A A . 96 LEU O 1 1
13 25588 1 1 97 TYR C C 202.872 -4.652 -8.842 1.00 . A A . 97 TYR C 1 1
13 25589 1 1 97 TYR CA C 203.103 -3.464 -7.918 1.00 . A A . 97 TYR CA 1 1
13 25590 1 1 97 TYR CB C 202.314 -2.259 -8.429 1.00 . A A . 97 TYR CB 1 1
13 25591 1 1 97 TYR CD1 C 200.399 -3.330 -9.678 1.00 . A A . 97 TYR CD1 1 1
13 25592 1 1 97 TYR CD2 C 199.902 -2.036 -7.740 1.00 . A A . 97 TYR CD2 1 1
13 25593 1 1 97 TYR CE1 C 199.055 -3.595 -9.852 1.00 . A A . 97 TYR CE1 1 1
13 25594 1 1 97 TYR CE2 C 198.555 -2.297 -7.906 1.00 . A A . 97 TYR CE2 1 1
13 25595 1 1 97 TYR CG C 200.842 -2.546 -8.619 1.00 . A A . 97 TYR CG 1 1
13 25596 1 1 97 TYR CZ C 198.137 -3.077 -8.964 1.00 . A A . 97 TYR CZ 1 1
13 25597 1 1 97 TYR H H 204.834 -2.281 -8.171 1.00 . A A . 97 TYR H 1 1
13 25598 1 1 97 TYR HA H 202.753 -3.715 -6.929 1.00 . A A . 97 TYR HA 1 1
13 25599 1 1 97 TYR HB2 H 202.406 -1.449 -7.720 1.00 . A A . 97 TYR HB2 1 1
13 25600 1 1 97 TYR HB3 H 202.719 -1.948 -9.381 1.00 . A A . 97 TYR HB3 1 1
13 25601 1 1 97 TYR HD1 H 201.124 -3.737 -10.369 1.00 . A A . 97 TYR HD1 1 1
13 25602 1 1 97 TYR HD2 H 200.236 -1.428 -6.913 1.00 . A A . 97 TYR HD2 1 1
13 25603 1 1 97 TYR HE1 H 198.729 -4.207 -10.681 1.00 . A A . 97 TYR HE1 1 1
13 25604 1 1 97 TYR HE2 H 197.837 -1.892 -7.210 1.00 . A A . 97 TYR HE2 1 1
13 25605 1 1 97 TYR HH H 196.642 -4.283 -9.051 1.00 . A A . 97 TYR HH 1 1
13 25606 1 1 97 TYR N N 204.518 -3.144 -7.834 1.00 . A A . 97 TYR N 1 1
13 25607 1 1 97 TYR O O 201.903 -5.391 -8.689 1.00 . A A . 97 TYR O 1 1
13 25608 1 1 97 TYR OH O 196.797 -3.339 -9.134 1.00 . A A . 97 TYR OH 1 1
13 25609 1 1 98 GLN C C 204.275 -7.194 -10.248 1.00 . A A . 98 GLN C 1 1
13 25610 1 1 98 GLN CA C 203.628 -5.913 -10.767 1.00 . A A . 98 GLN CA 1 1
13 25611 1 1 98 GLN CB C 204.266 -5.521 -12.096 1.00 . A A . 98 GLN CB 1 1
13 25612 1 1 98 GLN CD C 203.168 -4.563 -14.160 1.00 . A A . 98 GLN CD 1 1
13 25613 1 1 98 GLN CG C 203.633 -4.299 -12.741 1.00 . A A . 98 GLN CG 1 1
13 25614 1 1 98 GLN H H 204.505 -4.196 -9.901 1.00 . A A . 98 GLN H 1 1
13 25615 1 1 98 GLN HA H 202.577 -6.090 -10.928 1.00 . A A . 98 GLN HA 1 1
13 25616 1 1 98 GLN HB2 H 205.312 -5.314 -11.927 1.00 . A A . 98 GLN HB2 1 1
13 25617 1 1 98 GLN HB3 H 204.175 -6.351 -12.777 1.00 . A A . 98 GLN HB3 1 1
13 25618 1 1 98 GLN HE21 H 204.564 -3.337 -14.871 1.00 . A A . 98 GLN HE21 1 1
13 25619 1 1 98 GLN HE22 H 203.548 -4.083 -16.052 1.00 . A A . 98 GLN HE22 1 1
13 25620 1 1 98 GLN HG2 H 202.782 -3.996 -12.151 1.00 . A A . 98 GLN HG2 1 1
13 25621 1 1 98 GLN HG3 H 204.360 -3.500 -12.758 1.00 . A A . 98 GLN HG3 1 1
13 25622 1 1 98 GLN N N 203.756 -4.823 -9.814 1.00 . A A . 98 GLN N 1 1
13 25623 1 1 98 GLN NE2 N 203.826 -3.930 -15.125 1.00 . A A . 98 GLN NE2 1 1
13 25624 1 1 98 GLN O O 203.932 -8.291 -10.687 1.00 . A A . 98 GLN O 1 1
13 25625 1 1 98 GLN OE1 O 202.231 -5.327 -14.386 1.00 . A A . 98 GLN OE1 1 1
13 25626 1 1 99 GLU C C 205.751 -8.384 -7.287 1.00 . A A . 99 GLU C 1 1
13 25627 1 1 99 GLU CA C 205.938 -8.212 -8.796 1.00 . A A . 99 GLU CA 1 1
13 25628 1 1 99 GLU CB C 207.428 -8.093 -9.111 1.00 . A A . 99 GLU CB 1 1
13 25629 1 1 99 GLU CD C 209.128 -8.971 -10.759 1.00 . A A . 99 GLU CD 1 1
13 25630 1 1 99 GLU CG C 207.761 -8.342 -10.572 1.00 . A A . 99 GLU CG 1 1
13 25631 1 1 99 GLU H H 205.486 -6.153 -9.037 1.00 . A A . 99 GLU H 1 1
13 25632 1 1 99 GLU HA H 205.555 -9.089 -9.292 1.00 . A A . 99 GLU HA 1 1
13 25633 1 1 99 GLU HB2 H 207.756 -7.097 -8.854 1.00 . A A . 99 GLU HB2 1 1
13 25634 1 1 99 GLU HB3 H 207.968 -8.809 -8.512 1.00 . A A . 99 GLU HB3 1 1
13 25635 1 1 99 GLU HG2 H 207.017 -9.004 -10.990 1.00 . A A . 99 GLU HG2 1 1
13 25636 1 1 99 GLU HG3 H 207.740 -7.399 -11.098 1.00 . A A . 99 GLU HG3 1 1
13 25637 1 1 99 GLU N N 205.233 -7.053 -9.335 1.00 . A A . 99 GLU N 1 1
13 25638 1 1 99 GLU O O 206.402 -9.234 -6.680 1.00 . A A . 99 GLU O 1 1
13 25639 1 1 99 GLU OE1 O 210.133 -8.230 -10.716 1.00 . A A . 99 GLU OE1 1 1
13 25640 1 1 99 GLU OE2 O 209.194 -10.204 -10.947 1.00 . A A . 99 GLU OE2 1 1
13 25641 1 1 100 HIS C C 203.208 -7.482 -4.821 1.00 . A A . 100 HIS C 1 1
13 25642 1 1 100 HIS CA C 204.667 -7.700 -5.228 1.00 . A A . 100 HIS CA 1 1
13 25643 1 1 100 HIS CB C 205.564 -6.713 -4.480 1.00 . A A . 100 HIS CB 1 1
13 25644 1 1 100 HIS CD2 C 207.848 -6.738 -5.710 1.00 . A A . 100 HIS CD2 1 1
13 25645 1 1 100 HIS CE1 C 209.051 -7.672 -4.134 1.00 . A A . 100 HIS CE1 1 1
13 25646 1 1 100 HIS CG C 207.026 -6.979 -4.661 1.00 . A A . 100 HIS CG 1 1
13 25647 1 1 100 HIS H H 204.386 -6.913 -7.184 1.00 . A A . 100 HIS H 1 1
13 25648 1 1 100 HIS HA H 204.951 -8.701 -4.940 1.00 . A A . 100 HIS HA 1 1
13 25649 1 1 100 HIS HB2 H 205.361 -5.713 -4.830 1.00 . A A . 100 HIS HB2 1 1
13 25650 1 1 100 HIS HB3 H 205.343 -6.770 -3.424 1.00 . A A . 100 HIS HB3 1 1
13 25651 1 1 100 HIS HD1 H 207.503 -7.861 -2.808 1.00 . A A . 100 HIS HD1 1 1
13 25652 1 1 100 HIS HD2 H 207.570 -6.286 -6.652 1.00 . A A . 100 HIS HD2 1 1
13 25653 1 1 100 HIS HE1 H 209.883 -8.093 -3.589 1.00 . A A . 100 HIS HE1 1 1
13 25654 1 1 100 HIS HE2 H 209.917 -7.053 -5.884 1.00 . A A . 100 HIS HE2 1 1
13 25655 1 1 100 HIS N N 204.879 -7.587 -6.671 1.00 . A A . 100 HIS N 1 1
13 25656 1 1 100 HIS ND1 N 207.811 -7.566 -3.691 1.00 . A A . 100 HIS ND1 1 1
13 25657 1 1 100 HIS NE2 N 209.099 -7.177 -5.356 1.00 . A A . 100 HIS NE2 1 1
13 25658 1 1 100 HIS O O 202.885 -7.531 -3.634 1.00 . A A . 100 HIS O 1 1
13 25659 1 1 101 HIS C C 200.254 -8.343 -5.052 1.00 . A A . 101 HIS C 1 1
13 25660 1 1 101 HIS CA C 200.915 -7.035 -5.474 1.00 . A A . 101 HIS CA 1 1
13 25661 1 1 101 HIS CB C 200.172 -6.427 -6.668 1.00 . A A . 101 HIS CB 1 1
13 25662 1 1 101 HIS CD2 C 198.901 -7.976 -8.319 1.00 . A A . 101 HIS CD2 1 1
13 25663 1 1 101 HIS CE1 C 200.601 -8.599 -9.556 1.00 . A A . 101 HIS CE1 1 1
13 25664 1 1 101 HIS CG C 200.006 -7.365 -7.828 1.00 . A A . 101 HIS CG 1 1
13 25665 1 1 101 HIS H H 202.620 -7.219 -6.719 1.00 . A A . 101 HIS H 1 1
13 25666 1 1 101 HIS HA H 200.866 -6.344 -4.646 1.00 . A A . 101 HIS HA 1 1
13 25667 1 1 101 HIS HB2 H 199.186 -6.124 -6.349 1.00 . A A . 101 HIS HB2 1 1
13 25668 1 1 101 HIS HB3 H 200.712 -5.559 -7.012 1.00 . A A . 101 HIS HB3 1 1
13 25669 1 1 101 HIS HD1 H 201.989 -7.505 -8.528 1.00 . A A . 101 HIS HD1 1 1
13 25670 1 1 101 HIS HD2 H 197.894 -7.883 -7.936 1.00 . A A . 101 HIS HD2 1 1
13 25671 1 1 101 HIS HE1 H 201.194 -9.078 -10.321 1.00 . A A . 101 HIS HE1 1 1
13 25672 1 1 101 HIS HE2 H 198.728 -9.360 -9.887 1.00 . A A . 101 HIS HE2 1 1
13 25673 1 1 101 HIS N N 202.325 -7.248 -5.788 1.00 . A A . 101 HIS N 1 1
13 25674 1 1 101 HIS ND1 N 201.054 -7.777 -8.626 1.00 . A A . 101 HIS ND1 1 1
13 25675 1 1 101 HIS NE2 N 199.298 -8.736 -9.390 1.00 . A A . 101 HIS NE2 1 1
13 25676 1 1 101 HIS O O 199.968 -9.207 -5.882 1.00 . A A . 101 HIS O 1 1
13 25677 1 1 102 GLU C C 197.886 -9.683 -3.506 1.00 . A A . 102 GLU C 1 1
13 25678 1 1 102 GLU CA C 199.385 -9.688 -3.221 1.00 . A A . 102 GLU CA 1 1
13 25679 1 1 102 GLU CB C 199.638 -9.795 -1.716 1.00 . A A . 102 GLU CB 1 1
13 25680 1 1 102 GLU CD C 201.200 -11.754 -1.389 1.00 . A A . 102 GLU CD 1 1
13 25681 1 1 102 GLU CG C 201.048 -10.246 -1.369 1.00 . A A . 102 GLU CG 1 1
13 25682 1 1 102 GLU H H 200.263 -7.764 -3.139 1.00 . A A . 102 GLU H 1 1
13 25683 1 1 102 GLU HA H 199.830 -10.539 -3.714 1.00 . A A . 102 GLU HA 1 1
13 25684 1 1 102 GLU HB2 H 199.472 -8.828 -1.265 1.00 . A A . 102 GLU HB2 1 1
13 25685 1 1 102 GLU HB3 H 198.942 -10.505 -1.294 1.00 . A A . 102 GLU HB3 1 1
13 25686 1 1 102 GLU HG2 H 201.736 -9.820 -2.085 1.00 . A A . 102 GLU HG2 1 1
13 25687 1 1 102 GLU HG3 H 201.293 -9.888 -0.379 1.00 . A A . 102 GLU HG3 1 1
13 25688 1 1 102 GLU N N 200.013 -8.485 -3.754 1.00 . A A . 102 GLU N 1 1
13 25689 1 1 102 GLU O O 197.067 -9.661 -2.587 1.00 . A A . 102 GLU O 1 1
13 25690 1 1 102 GLU OE1 O 201.369 -12.318 -2.491 1.00 . A A . 102 GLU OE1 1 1
13 25691 1 1 102 GLU OE2 O 201.149 -12.371 -0.305 1.00 . A A . 102 GLU OE2 1 1
13 25692 1 1 103 GLU C C 195.410 -8.474 -4.633 1.00 . A A . 103 GLU C 1 1
13 25693 1 1 103 GLU CA C 196.133 -9.692 -5.201 1.00 . A A . 103 GLU CA 1 1
13 25694 1 1 103 GLU CB C 195.438 -10.976 -4.742 1.00 . A A . 103 GLU CB 1 1
13 25695 1 1 103 GLU CD C 195.136 -12.654 -6.605 1.00 . A A . 103 GLU CD 1 1
13 25696 1 1 103 GLU CG C 194.491 -11.558 -5.778 1.00 . A A . 103 GLU CG 1 1
13 25697 1 1 103 GLU H H 198.232 -9.714 -5.477 1.00 . A A . 103 GLU H 1 1
13 25698 1 1 103 GLU HA H 196.104 -9.643 -6.279 1.00 . A A . 103 GLU HA 1 1
13 25699 1 1 103 GLU HB2 H 196.190 -11.718 -4.516 1.00 . A A . 103 GLU HB2 1 1
13 25700 1 1 103 GLU HB3 H 194.872 -10.766 -3.846 1.00 . A A . 103 GLU HB3 1 1
13 25701 1 1 103 GLU HG2 H 193.631 -11.971 -5.270 1.00 . A A . 103 GLU HG2 1 1
13 25702 1 1 103 GLU HG3 H 194.172 -10.768 -6.440 1.00 . A A . 103 GLU HG3 1 1
13 25703 1 1 103 GLU N N 197.533 -9.699 -4.790 1.00 . A A . 103 GLU N 1 1
13 25704 1 1 103 GLU O O 196.026 -7.618 -3.998 1.00 . A A . 103 GLU O 1 1
13 25705 1 1 103 GLU OE1 O 195.816 -13.519 -6.016 1.00 . A A . 103 GLU OE1 1 1
13 25706 1 1 103 GLU OE2 O 194.960 -12.645 -7.841 1.00 . A A . 103 GLU OE2 1 1
13 25707 1 1 104 ASP C C 193.586 -6.006 -5.152 1.00 . A A . 104 ASP C 1 1
13 25708 1 1 104 ASP CA C 193.301 -7.284 -4.366 1.00 . A A . 104 ASP CA 1 1
13 25709 1 1 104 ASP CB C 193.580 -7.054 -2.876 1.00 . A A . 104 ASP CB 1 1
13 25710 1 1 104 ASP CG C 192.330 -7.152 -2.030 1.00 . A A . 104 ASP CG 1 1
13 25711 1 1 104 ASP H H 193.665 -9.114 -5.372 1.00 . A A . 104 ASP H 1 1
13 25712 1 1 104 ASP HA H 192.258 -7.542 -4.489 1.00 . A A . 104 ASP HA 1 1
13 25713 1 1 104 ASP HB2 H 194.282 -7.798 -2.528 1.00 . A A . 104 ASP HB2 1 1
13 25714 1 1 104 ASP HB3 H 194.009 -6.070 -2.742 1.00 . A A . 104 ASP HB3 1 1
13 25715 1 1 104 ASP N N 194.102 -8.401 -4.861 1.00 . A A . 104 ASP N 1 1
13 25716 1 1 104 ASP O O 193.146 -4.923 -4.768 1.00 . A A . 104 ASP O 1 1
13 25717 1 1 104 ASP OD1 O 191.233 -6.895 -2.563 1.00 . A A . 104 ASP OD1 1 1
13 25718 1 1 104 ASP OD2 O 192.448 -7.486 -0.832 1.00 . A A . 104 ASP OD2 1 1
13 25719 1 1 105 PHE C C 195.334 -3.884 -6.249 1.00 . A A . 105 PHE C 1 1
13 25720 1 1 105 PHE CA C 194.669 -4.981 -7.081 1.00 . A A . 105 PHE CA 1 1
13 25721 1 1 105 PHE CB C 193.413 -4.427 -7.760 1.00 . A A . 105 PHE CB 1 1
13 25722 1 1 105 PHE CD1 C 192.322 -6.625 -8.303 1.00 . A A . 105 PHE CD1 1 1
13 25723 1 1 105 PHE CD2 C 192.629 -5.046 -10.064 1.00 . A A . 105 PHE CD2 1 1
13 25724 1 1 105 PHE CE1 C 191.737 -7.507 -9.191 1.00 . A A . 105 PHE CE1 1 1
13 25725 1 1 105 PHE CE2 C 192.044 -5.925 -10.956 1.00 . A A . 105 PHE CE2 1 1
13 25726 1 1 105 PHE CG C 192.774 -5.386 -8.728 1.00 . A A . 105 PHE CG 1 1
13 25727 1 1 105 PHE CZ C 191.598 -7.156 -10.520 1.00 . A A . 105 PHE CZ 1 1
13 25728 1 1 105 PHE H H 194.656 -7.019 -6.511 1.00 . A A . 105 PHE H 1 1
13 25729 1 1 105 PHE HA H 195.361 -5.310 -7.841 1.00 . A A . 105 PHE HA 1 1
13 25730 1 1 105 PHE HB2 H 192.681 -4.185 -7.003 1.00 . A A . 105 PHE HB2 1 1
13 25731 1 1 105 PHE HB3 H 193.671 -3.529 -8.302 1.00 . A A . 105 PHE HB3 1 1
13 25732 1 1 105 PHE HD1 H 192.428 -6.901 -7.264 1.00 . A A . 105 PHE HD1 1 1
13 25733 1 1 105 PHE HD2 H 192.975 -4.083 -10.408 1.00 . A A . 105 PHE HD2 1 1
13 25734 1 1 105 PHE HE1 H 191.389 -8.469 -8.847 1.00 . A A . 105 PHE HE1 1 1
13 25735 1 1 105 PHE HE2 H 191.937 -5.648 -11.995 1.00 . A A . 105 PHE HE2 1 1
13 25736 1 1 105 PHE HZ H 191.141 -7.845 -11.216 1.00 . A A . 105 PHE HZ 1 1
13 25737 1 1 105 PHE N N 194.328 -6.133 -6.253 1.00 . A A . 105 PHE N 1 1
13 25738 1 1 105 PHE O O 195.369 -2.721 -6.653 1.00 . A A . 105 PHE O 1 1
13 25739 1 1 106 PHE C C 197.926 -3.719 -3.856 1.00 . A A . 106 PHE C 1 1
13 25740 1 1 106 PHE CA C 196.498 -3.310 -4.188 1.00 . A A . 106 PHE CA 1 1
13 25741 1 1 106 PHE CB C 195.695 -3.174 -2.894 1.00 . A A . 106 PHE CB 1 1
13 25742 1 1 106 PHE CD1 C 194.183 -1.482 -3.936 1.00 . A A . 106 PHE CD1 1 1
13 25743 1 1 106 PHE CD2 C 194.843 -1.164 -1.666 1.00 . A A . 106 PHE CD2 1 1
13 25744 1 1 106 PHE CE1 C 193.437 -0.317 -3.884 1.00 . A A . 106 PHE CE1 1 1
13 25745 1 1 106 PHE CE2 C 194.100 0.000 -1.607 1.00 . A A . 106 PHE CE2 1 1
13 25746 1 1 106 PHE CG C 194.891 -1.914 -2.828 1.00 . A A . 106 PHE CG 1 1
13 25747 1 1 106 PHE CZ C 193.397 0.424 -2.719 1.00 . A A . 106 PHE CZ 1 1
13 25748 1 1 106 PHE H H 195.783 -5.189 -4.806 1.00 . A A . 106 PHE H 1 1
13 25749 1 1 106 PHE HA H 196.521 -2.350 -4.682 1.00 . A A . 106 PHE HA 1 1
13 25750 1 1 106 PHE HB2 H 195.015 -4.008 -2.811 1.00 . A A . 106 PHE HB2 1 1
13 25751 1 1 106 PHE HB3 H 196.373 -3.182 -2.052 1.00 . A A . 106 PHE HB3 1 1
13 25752 1 1 106 PHE HD1 H 194.220 -2.069 -4.847 1.00 . A A . 106 PHE HD1 1 1
13 25753 1 1 106 PHE HD2 H 195.396 -1.495 -0.797 1.00 . A A . 106 PHE HD2 1 1
13 25754 1 1 106 PHE HE1 H 192.889 0.015 -4.753 1.00 . A A . 106 PHE HE1 1 1
13 25755 1 1 106 PHE HE2 H 194.068 0.578 -0.696 1.00 . A A . 106 PHE HE2 1 1
13 25756 1 1 106 PHE HZ H 192.815 1.333 -2.676 1.00 . A A . 106 PHE HZ 1 1
13 25757 1 1 106 PHE N N 195.850 -4.259 -5.080 1.00 . A A . 106 PHE N 1 1
13 25758 1 1 106 PHE O O 198.196 -4.866 -3.498 1.00 . A A . 106 PHE O 1 1
13 25759 1 1 107 LEU C C 200.453 -2.512 -2.178 1.00 . A A . 107 LEU C 1 1
13 25760 1 1 107 LEU CA C 200.228 -2.956 -3.620 1.00 . A A . 107 LEU CA 1 1
13 25761 1 1 107 LEU CB C 201.105 -2.149 -4.600 1.00 . A A . 107 LEU CB 1 1
13 25762 1 1 107 LEU CD1 C 202.804 -1.284 -2.962 1.00 . A A . 107 LEU CD1 1 1
13 25763 1 1 107 LEU CD2 C 203.242 -3.415 -4.192 1.00 . A A . 107 LEU CD2 1 1
13 25764 1 1 107 LEU CG C 202.600 -2.035 -4.261 1.00 . A A . 107 LEU CG 1 1
13 25765 1 1 107 LEU H H 198.527 -1.856 -4.207 1.00 . A A . 107 LEU H 1 1
13 25766 1 1 107 LEU HA H 200.450 -4.009 -3.712 1.00 . A A . 107 LEU HA 1 1
13 25767 1 1 107 LEU HB2 H 201.022 -2.611 -5.573 1.00 . A A . 107 LEU HB2 1 1
13 25768 1 1 107 LEU HB3 H 200.700 -1.151 -4.665 1.00 . A A . 107 LEU HB3 1 1
13 25769 1 1 107 LEU HD11 H 202.830 -1.986 -2.144 1.00 . A A . 107 LEU HD11 1 1
13 25770 1 1 107 LEU HD12 H 201.989 -0.591 -2.818 1.00 . A A . 107 LEU HD12 1 1
13 25771 1 1 107 LEU HD13 H 203.734 -0.741 -3.002 1.00 . A A . 107 LEU HD13 1 1
13 25772 1 1 107 LEU HD21 H 203.685 -3.655 -5.148 1.00 . A A . 107 LEU HD21 1 1
13 25773 1 1 107 LEU HD22 H 202.489 -4.151 -3.951 1.00 . A A . 107 LEU HD22 1 1
13 25774 1 1 107 LEU HD23 H 204.008 -3.420 -3.428 1.00 . A A . 107 LEU HD23 1 1
13 25775 1 1 107 LEU HG H 203.099 -1.468 -5.038 1.00 . A A . 107 LEU HG 1 1
13 25776 1 1 107 LEU N N 198.824 -2.750 -3.942 1.00 . A A . 107 LEU N 1 1
13 25777 1 1 107 LEU O O 200.209 -1.361 -1.845 1.00 . A A . 107 LEU O 1 1
13 25778 1 1 108 TYR C C 202.588 -3.108 0.446 1.00 . A A . 108 TYR C 1 1
13 25779 1 1 108 TYR CA C 201.103 -3.067 0.091 1.00 . A A . 108 TYR CA 1 1
13 25780 1 1 108 TYR CB C 200.242 -3.966 0.993 1.00 . A A . 108 TYR CB 1 1
13 25781 1 1 108 TYR CD1 C 201.775 -5.970 0.893 1.00 . A A . 108 TYR CD1 1 1
13 25782 1 1 108 TYR CD2 C 200.809 -5.364 2.981 1.00 . A A . 108 TYR CD2 1 1
13 25783 1 1 108 TYR CE1 C 202.422 -7.034 1.493 1.00 . A A . 108 TYR CE1 1 1
13 25784 1 1 108 TYR CE2 C 201.451 -6.423 3.595 1.00 . A A . 108 TYR CE2 1 1
13 25785 1 1 108 TYR CG C 200.962 -5.123 1.631 1.00 . A A . 108 TYR CG 1 1
13 25786 1 1 108 TYR CZ C 202.257 -7.256 2.846 1.00 . A A . 108 TYR CZ 1 1
13 25787 1 1 108 TYR H H 201.052 -4.337 -1.613 1.00 . A A . 108 TYR H 1 1
13 25788 1 1 108 TYR HA H 200.773 -2.046 0.216 1.00 . A A . 108 TYR HA 1 1
13 25789 1 1 108 TYR HB2 H 199.823 -3.369 1.790 1.00 . A A . 108 TYR HB2 1 1
13 25790 1 1 108 TYR HB3 H 199.432 -4.370 0.402 1.00 . A A . 108 TYR HB3 1 1
13 25791 1 1 108 TYR HD1 H 201.902 -5.789 -0.163 1.00 . A A . 108 TYR HD1 1 1
13 25792 1 1 108 TYR HD2 H 200.172 -4.703 3.555 1.00 . A A . 108 TYR HD2 1 1
13 25793 1 1 108 TYR HE1 H 203.049 -7.685 0.905 1.00 . A A . 108 TYR HE1 1 1
13 25794 1 1 108 TYR HE2 H 201.320 -6.595 4.652 1.00 . A A . 108 TYR HE2 1 1
13 25795 1 1 108 TYR HH H 203.803 -8.362 3.133 1.00 . A A . 108 TYR HH 1 1
13 25796 1 1 108 TYR N N 200.888 -3.419 -1.312 1.00 . A A . 108 TYR N 1 1
13 25797 1 1 108 TYR O O 203.335 -3.952 -0.046 1.00 . A A . 108 TYR O 1 1
13 25798 1 1 108 TYR OH O 202.897 -8.313 3.449 1.00 . A A . 108 TYR OH 1 1
13 25799 1 1 109 ILE C C 204.597 -1.593 3.098 1.00 . A A . 109 ILE C 1 1
13 25800 1 1 109 ILE CA C 204.420 -2.014 1.637 1.00 . A A . 109 ILE CA 1 1
13 25801 1 1 109 ILE CB C 205.084 -0.960 0.727 1.00 . A A . 109 ILE CB 1 1
13 25802 1 1 109 ILE CD1 C 205.908 -0.745 -1.691 1.00 . A A . 109 ILE CD1 1 1
13 25803 1 1 109 ILE CG1 C 204.926 -1.385 -0.733 1.00 . A A . 109 ILE CG1 1 1
13 25804 1 1 109 ILE CG2 C 206.548 -0.739 1.095 1.00 . A A . 109 ILE CG2 1 1
13 25805 1 1 109 ILE H H 202.375 -1.474 1.582 1.00 . A A . 109 ILE H 1 1
13 25806 1 1 109 ILE HA H 204.908 -2.961 1.470 1.00 . A A . 109 ILE HA 1 1
13 25807 1 1 109 ILE HB H 204.558 -0.029 0.872 1.00 . A A . 109 ILE HB 1 1
13 25808 1 1 109 ILE HD11 H 206.898 -1.135 -1.502 1.00 . A A . 109 ILE HD11 1 1
13 25809 1 1 109 ILE HD12 H 205.908 0.325 -1.547 1.00 . A A . 109 ILE HD12 1 1
13 25810 1 1 109 ILE HD13 H 205.619 -0.972 -2.708 1.00 . A A . 109 ILE HD13 1 1
13 25811 1 1 109 ILE HG12 H 205.044 -2.454 -0.806 1.00 . A A . 109 ILE HG12 1 1
13 25812 1 1 109 ILE HG13 H 203.934 -1.117 -1.052 1.00 . A A . 109 ILE HG13 1 1
13 25813 1 1 109 ILE HG21 H 207.051 -1.692 1.165 1.00 . A A . 109 ILE HG21 1 1
13 25814 1 1 109 ILE HG22 H 206.604 -0.230 2.048 1.00 . A A . 109 ILE HG22 1 1
13 25815 1 1 109 ILE HG23 H 207.024 -0.134 0.340 1.00 . A A . 109 ILE HG23 1 1
13 25816 1 1 109 ILE N N 203.015 -2.142 1.261 1.00 . A A . 109 ILE N 1 1
13 25817 1 1 109 ILE O O 203.655 -1.136 3.741 1.00 . A A . 109 ILE O 1 1
13 25818 1 1 110 ALA C C 207.433 -0.507 4.979 1.00 . A A . 110 ALA C 1 1
13 25819 1 1 110 ALA CA C 206.167 -1.352 4.969 1.00 . A A . 110 ALA CA 1 1
13 25820 1 1 110 ALA CB C 206.351 -2.578 5.847 1.00 . A A . 110 ALA CB 1 1
13 25821 1 1 110 ALA H H 206.530 -2.098 3.022 1.00 . A A . 110 ALA H 1 1
13 25822 1 1 110 ALA HA H 205.359 -0.762 5.377 1.00 . A A . 110 ALA HA 1 1
13 25823 1 1 110 ALA HB1 H 206.945 -3.311 5.325 1.00 . A A . 110 ALA HB1 1 1
13 25824 1 1 110 ALA HB2 H 205.385 -2.999 6.085 1.00 . A A . 110 ALA HB2 1 1
13 25825 1 1 110 ALA HB3 H 206.853 -2.294 6.761 1.00 . A A . 110 ALA HB3 1 1
13 25826 1 1 110 ALA N N 205.825 -1.735 3.599 1.00 . A A . 110 ALA N 1 1
13 25827 1 1 110 ALA O O 208.163 -0.455 3.991 1.00 . A A . 110 ALA O 1 1
13 25828 1 1 111 TYR C C 209.361 1.016 7.677 1.00 . A A . 111 TYR C 1 1
13 25829 1 1 111 TYR CA C 208.859 1.006 6.232 1.00 . A A . 111 TYR CA 1 1
13 25830 1 1 111 TYR CB C 208.544 2.429 5.760 1.00 . A A . 111 TYR CB 1 1
13 25831 1 1 111 TYR CD1 C 208.189 3.830 7.816 1.00 . A A . 111 TYR CD1 1 1
13 25832 1 1 111 TYR CD2 C 206.292 3.287 6.496 1.00 . A A . 111 TYR CD2 1 1
13 25833 1 1 111 TYR CE1 C 207.387 4.530 8.697 1.00 . A A . 111 TYR CE1 1 1
13 25834 1 1 111 TYR CE2 C 205.476 3.983 7.366 1.00 . A A . 111 TYR CE2 1 1
13 25835 1 1 111 TYR CG C 207.656 3.199 6.707 1.00 . A A . 111 TYR CG 1 1
13 25836 1 1 111 TYR CZ C 206.026 4.603 8.468 1.00 . A A . 111 TYR CZ 1 1
13 25837 1 1 111 TYR H H 207.050 0.078 6.844 1.00 . A A . 111 TYR H 1 1
13 25838 1 1 111 TYR HA H 209.632 0.595 5.600 1.00 . A A . 111 TYR HA 1 1
13 25839 1 1 111 TYR HB2 H 209.466 2.977 5.651 1.00 . A A . 111 TYR HB2 1 1
13 25840 1 1 111 TYR HB3 H 208.045 2.381 4.803 1.00 . A A . 111 TYR HB3 1 1
13 25841 1 1 111 TYR HD1 H 209.251 3.771 7.983 1.00 . A A . 111 TYR HD1 1 1
13 25842 1 1 111 TYR HD2 H 205.868 2.800 5.636 1.00 . A A . 111 TYR HD2 1 1
13 25843 1 1 111 TYR HE1 H 207.826 5.009 9.562 1.00 . A A . 111 TYR HE1 1 1
13 25844 1 1 111 TYR HE2 H 204.414 4.038 7.180 1.00 . A A . 111 TYR HE2 1 1
13 25845 1 1 111 TYR HH H 205.725 5.605 10.087 1.00 . A A . 111 TYR HH 1 1
13 25846 1 1 111 TYR N N 207.680 0.156 6.095 1.00 . A A . 111 TYR N 1 1
13 25847 1 1 111 TYR O O 208.594 1.248 8.612 1.00 . A A . 111 TYR O 1 1
13 25848 1 1 111 TYR OH O 205.213 5.297 9.337 1.00 . A A . 111 TYR OH 1 1
13 25849 1 1 112 SER C C 212.529 1.587 9.207 1.00 . A A . 112 SER C 1 1
13 25850 1 1 112 SER CA C 211.272 0.724 9.177 1.00 . A A . 112 SER CA 1 1
13 25851 1 1 112 SER CB C 211.612 -0.717 9.564 1.00 . A A . 112 SER CB 1 1
13 25852 1 1 112 SER H H 211.212 0.573 7.064 1.00 . A A . 112 SER H 1 1
13 25853 1 1 112 SER HA H 210.562 1.120 9.892 1.00 . A A . 112 SER HA 1 1
13 25854 1 1 112 SER HB2 H 210.920 -1.053 10.318 1.00 . A A . 112 SER HB2 1 1
13 25855 1 1 112 SER HB3 H 211.527 -1.350 8.693 1.00 . A A . 112 SER HB3 1 1
13 25856 1 1 112 SER HG H 212.926 -0.606 11.014 1.00 . A A . 112 SER HG 1 1
13 25857 1 1 112 SER N N 210.655 0.755 7.850 1.00 . A A . 112 SER N 1 1
13 25858 1 1 112 SER O O 213.028 2.012 8.166 1.00 . A A . 112 SER O 1 1
13 25859 1 1 112 SER OG O 212.929 -0.825 10.079 1.00 . A A . 112 SER OG 1 1
13 25860 1 1 113 ASP C C 215.499 1.770 10.513 1.00 . A A . 113 ASP C 1 1
13 25861 1 1 113 ASP CA C 214.241 2.642 10.574 1.00 . A A . 113 ASP CA 1 1
13 25862 1 1 113 ASP CB C 214.186 3.404 11.900 1.00 . A A . 113 ASP CB 1 1
13 25863 1 1 113 ASP CG C 215.337 4.379 12.058 1.00 . A A . 113 ASP CG 1 1
13 25864 1 1 113 ASP H H 212.598 1.466 11.202 1.00 . A A . 113 ASP H 1 1
13 25865 1 1 113 ASP HA H 214.275 3.354 9.763 1.00 . A A . 113 ASP HA 1 1
13 25866 1 1 113 ASP HB2 H 213.259 3.960 11.950 1.00 . A A . 113 ASP HB2 1 1
13 25867 1 1 113 ASP HB3 H 214.221 2.698 12.717 1.00 . A A . 113 ASP HB3 1 1
13 25868 1 1 113 ASP N N 213.039 1.836 10.408 1.00 . A A . 113 ASP N 1 1
13 25869 1 1 113 ASP O O 216.604 2.241 10.779 1.00 . A A . 113 ASP O 1 1
13 25870 1 1 113 ASP OD1 O 216.405 3.962 12.553 1.00 . A A . 113 ASP OD1 1 1
13 25871 1 1 113 ASP OD2 O 215.169 5.560 11.686 1.00 . A A . 113 ASP OD2 1 1
13 25872 1 1 114 GLU C C 216.329 -1.246 8.761 1.00 . A A . 114 GLU C 1 1
13 25873 1 1 114 GLU CA C 216.434 -0.439 10.048 1.00 . A A . 114 GLU CA 1 1
13 25874 1 1 114 GLU CB C 216.454 -1.378 11.256 1.00 . A A . 114 GLU CB 1 1
13 25875 1 1 114 GLU CD C 216.926 -1.562 13.731 1.00 . A A . 114 GLU CD 1 1
13 25876 1 1 114 GLU CG C 216.517 -0.652 12.590 1.00 . A A . 114 GLU CG 1 1
13 25877 1 1 114 GLU H H 214.416 0.184 9.950 1.00 . A A . 114 GLU H 1 1
13 25878 1 1 114 GLU HA H 217.352 0.127 10.027 1.00 . A A . 114 GLU HA 1 1
13 25879 1 1 114 GLU HB2 H 215.559 -1.983 11.243 1.00 . A A . 114 GLU HB2 1 1
13 25880 1 1 114 GLU HB3 H 217.316 -2.024 11.181 1.00 . A A . 114 GLU HB3 1 1
13 25881 1 1 114 GLU HG2 H 217.237 0.150 12.515 1.00 . A A . 114 GLU HG2 1 1
13 25882 1 1 114 GLU HG3 H 215.544 -0.240 12.808 1.00 . A A . 114 GLU HG3 1 1
13 25883 1 1 114 GLU N N 215.321 0.499 10.154 1.00 . A A . 114 GLU N 1 1
13 25884 1 1 114 GLU O O 215.356 -1.121 8.020 1.00 . A A . 114 GLU O 1 1
13 25885 1 1 114 GLU OE1 O 218.136 -1.850 13.859 1.00 . A A . 114 GLU OE1 1 1
13 25886 1 1 114 GLU OE2 O 216.038 -1.988 14.500 1.00 . A A . 114 GLU OE2 1 1
13 25887 1 1 115 SER C C 216.476 -4.131 7.431 1.00 . A A . 115 SER C 1 1
13 25888 1 1 115 SER CA C 217.355 -2.890 7.287 1.00 . A A . 115 SER CA 1 1
13 25889 1 1 115 SER CB C 218.784 -3.297 6.926 1.00 . A A . 115 SER CB 1 1
13 25890 1 1 115 SER H H 218.091 -2.115 9.122 1.00 . A A . 115 SER H 1 1
13 25891 1 1 115 SER HA H 216.952 -2.289 6.485 1.00 . A A . 115 SER HA 1 1
13 25892 1 1 115 SER HB2 H 218.768 -3.877 6.013 1.00 . A A . 115 SER HB2 1 1
13 25893 1 1 115 SER HB3 H 219.381 -2.409 6.778 1.00 . A A . 115 SER HB3 1 1
13 25894 1 1 115 SER HG H 219.471 -3.543 8.743 1.00 . A A . 115 SER HG 1 1
13 25895 1 1 115 SER N N 217.339 -2.067 8.496 1.00 . A A . 115 SER N 1 1
13 25896 1 1 115 SER O O 216.351 -4.920 6.496 1.00 . A A . 115 SER O 1 1
13 25897 1 1 115 SER OG O 219.368 -4.078 7.953 1.00 . A A . 115 SER OG 1 1
13 25898 1 1 116 VAL C C 213.528 -4.862 8.867 1.00 . A A . 116 VAL C 1 1
13 25899 1 1 116 VAL CA C 214.943 -5.394 8.821 1.00 . A A . 116 VAL CA 1 1
13 25900 1 1 116 VAL CB C 215.239 -6.140 10.143 1.00 . A A . 116 VAL CB 1 1
13 25901 1 1 116 VAL CG1 C 215.597 -7.592 9.866 1.00 . A A . 116 VAL CG1 1 1
13 25902 1 1 116 VAL CG2 C 216.348 -5.453 10.929 1.00 . A A . 116 VAL CG2 1 1
13 25903 1 1 116 VAL H H 215.944 -3.615 9.288 1.00 . A A . 116 VAL H 1 1
13 25904 1 1 116 VAL HA H 215.037 -6.087 7.995 1.00 . A A . 116 VAL HA 1 1
13 25905 1 1 116 VAL HB H 214.338 -6.129 10.746 1.00 . A A . 116 VAL HB 1 1
13 25906 1 1 116 VAL HG11 H 216.006 -8.039 10.759 1.00 . A A . 116 VAL HG11 1 1
13 25907 1 1 116 VAL HG12 H 216.328 -7.639 9.072 1.00 . A A . 116 VAL HG12 1 1
13 25908 1 1 116 VAL HG13 H 214.708 -8.132 9.569 1.00 . A A . 116 VAL HG13 1 1
13 25909 1 1 116 VAL HG21 H 217.178 -5.243 10.272 1.00 . A A . 116 VAL HG21 1 1
13 25910 1 1 116 VAL HG22 H 216.676 -6.099 11.729 1.00 . A A . 116 VAL HG22 1 1
13 25911 1 1 116 VAL HG23 H 215.974 -4.529 11.344 1.00 . A A . 116 VAL HG23 1 1
13 25912 1 1 116 VAL N N 215.838 -4.281 8.587 1.00 . A A . 116 VAL N 1 1
13 25913 1 1 116 VAL O O 213.320 -3.675 9.109 1.00 . A A . 116 VAL O 1 1
13 25914 1 1 117 TYR C C 210.797 -4.804 10.051 1.00 . A A . 117 TYR C 1 1
13 25915 1 1 117 TYR CA C 211.169 -5.321 8.665 1.00 . A A . 117 TYR CA 1 1
13 25916 1 1 117 TYR CB C 210.257 -6.488 8.278 1.00 . A A . 117 TYR CB 1 1
13 25917 1 1 117 TYR CD1 C 208.226 -5.008 8.118 1.00 . A A . 117 TYR CD1 1 1
13 25918 1 1 117 TYR CD2 C 207.994 -7.119 9.195 1.00 . A A . 117 TYR CD2 1 1
13 25919 1 1 117 TYR CE1 C 206.896 -4.734 8.356 1.00 . A A . 117 TYR CE1 1 1
13 25920 1 1 117 TYR CE2 C 206.661 -6.853 9.437 1.00 . A A . 117 TYR CE2 1 1
13 25921 1 1 117 TYR CG C 208.797 -6.204 8.532 1.00 . A A . 117 TYR CG 1 1
13 25922 1 1 117 TYR CZ C 206.116 -5.660 9.015 1.00 . A A . 117 TYR CZ 1 1
13 25923 1 1 117 TYR H H 212.796 -6.658 8.453 1.00 . A A . 117 TYR H 1 1
13 25924 1 1 117 TYR HA H 211.042 -4.521 7.949 1.00 . A A . 117 TYR HA 1 1
13 25925 1 1 117 TYR HB2 H 210.378 -6.699 7.225 1.00 . A A . 117 TYR HB2 1 1
13 25926 1 1 117 TYR HB3 H 210.533 -7.359 8.852 1.00 . A A . 117 TYR HB3 1 1
13 25927 1 1 117 TYR HD1 H 208.842 -4.285 7.603 1.00 . A A . 117 TYR HD1 1 1
13 25928 1 1 117 TYR HD2 H 208.426 -8.054 9.526 1.00 . A A . 117 TYR HD2 1 1
13 25929 1 1 117 TYR HE1 H 206.473 -3.797 8.026 1.00 . A A . 117 TYR HE1 1 1
13 25930 1 1 117 TYR HE2 H 206.052 -7.577 9.957 1.00 . A A . 117 TYR HE2 1 1
13 25931 1 1 117 TYR HH H 204.696 -4.491 9.578 1.00 . A A . 117 TYR HH 1 1
13 25932 1 1 117 TYR N N 212.564 -5.728 8.638 1.00 . A A . 117 TYR N 1 1
13 25933 1 1 117 TYR O O 210.029 -5.437 10.773 1.00 . A A . 117 TYR O 1 1
13 25934 1 1 117 TYR OH O 204.788 -5.390 9.254 1.00 . A A . 117 TYR OH 1 1
13 25935 1 1 118 GLY C C 211.620 -3.935 12.845 1.00 . A A . 118 GLY C 1 1
13 25936 1 1 118 GLY CA C 211.076 -3.079 11.718 1.00 . A A . 118 GLY CA 1 1
13 25937 1 1 118 GLY H H 211.960 -3.193 9.803 1.00 . A A . 118 GLY H 1 1
13 25938 1 1 118 GLY HA2 H 211.526 -2.099 11.773 1.00 . A A . 118 GLY HA2 1 1
13 25939 1 1 118 GLY HA3 H 210.007 -2.982 11.833 1.00 . A A . 118 GLY HA3 1 1
13 25940 1 1 118 GLY N N 211.352 -3.653 10.419 1.00 . A A . 118 GLY N 1 1
13 25941 1 1 118 GLY O O 212.530 -3.523 13.564 1.00 . A A . 118 GLY O 1 1
13 25942 1 1 119 LEU C C 212.872 -5.883 14.498 1.00 . A A . 119 LEU C 1 1
13 25943 1 1 119 LEU CA C 211.438 -6.097 14.009 1.00 . A A . 119 LEU CA 1 1
13 25944 1 1 119 LEU CB C 211.288 -7.506 13.446 1.00 . A A . 119 LEU CB 1 1
13 25945 1 1 119 LEU CD1 C 209.506 -8.624 12.061 1.00 . A A . 119 LEU CD1 1 1
13 25946 1 1 119 LEU CD2 C 209.626 -9.034 14.529 1.00 . A A . 119 LEU CD2 1 1
13 25947 1 1 119 LEU CG C 209.846 -8.021 13.418 1.00 . A A . 119 LEU CG 1 1
13 25948 1 1 119 LEU H H 210.329 -5.376 12.367 1.00 . A A . 119 LEU H 1 1
13 25949 1 1 119 LEU HA H 210.759 -5.986 14.844 1.00 . A A . 119 LEU HA 1 1
13 25950 1 1 119 LEU HB2 H 211.682 -7.509 12.436 1.00 . A A . 119 LEU HB2 1 1
13 25951 1 1 119 LEU HB3 H 211.879 -8.178 14.049 1.00 . A A . 119 LEU HB3 1 1
13 25952 1 1 119 LEU HD11 H 210.180 -8.233 11.315 1.00 . A A . 119 LEU HD11 1 1
13 25953 1 1 119 LEU HD12 H 208.488 -8.368 11.797 1.00 . A A . 119 LEU HD12 1 1
13 25954 1 1 119 LEU HD13 H 209.605 -9.698 12.109 1.00 . A A . 119 LEU HD13 1 1
13 25955 1 1 119 LEU HD21 H 209.888 -8.587 15.477 1.00 . A A . 119 LEU HD21 1 1
13 25956 1 1 119 LEU HD22 H 210.245 -9.901 14.354 1.00 . A A . 119 LEU HD22 1 1
13 25957 1 1 119 LEU HD23 H 208.587 -9.330 14.546 1.00 . A A . 119 LEU HD23 1 1
13 25958 1 1 119 LEU HG H 209.175 -7.191 13.591 1.00 . A A . 119 LEU HG 1 1
13 25959 1 1 119 LEU N N 211.048 -5.130 12.984 1.00 . A A . 119 LEU N 1 1
13 25960 1 1 119 LEU O O 213.068 -5.783 15.727 1.00 . A A . 119 LEU O 1 1
13 25961 1 1 119 LEU OXT O 213.782 -5.820 13.646 1.00 . A A . 119 LEU OXT 1 1
14 25962 1 1 1 GLY C C 205.120 -13.003 8.594 1.00 . A A . 1 GLY C 1 1
14 25963 1 1 1 GLY CA C 205.283 -13.368 7.132 1.00 . A A . 1 GLY CA 1 1
14 25964 1 1 1 GLY H1 H 206.377 -11.746 6.402 1.00 . A A . 1 GLY H1 1 1
14 25965 1 1 1 GLY H2 H 206.693 -13.201 5.600 1.00 . A A . 1 GLY H2 1 1
14 25966 1 1 1 GLY H3 H 207.325 -12.933 7.146 1.00 . A A . 1 GLY H3 1 1
14 25967 1 1 1 GLY HA2 H 204.418 -13.019 6.587 1.00 . A A . 1 GLY HA2 1 1
14 25968 1 1 1 GLY HA3 H 205.341 -14.442 7.044 1.00 . A A . 1 GLY HA3 1 1
14 25969 1 1 1 GLY N N 206.505 -12.770 6.527 1.00 . A A . 1 GLY N 1 1
14 25970 1 1 1 GLY O O 204.823 -13.860 9.425 1.00 . A A . 1 GLY O 1 1
14 25971 1 1 2 SER C C 204.998 -9.737 10.316 1.00 . A A . 2 SER C 1 1
14 25972 1 1 2 SER CA C 205.188 -11.249 10.281 1.00 . A A . 2 SER CA 1 1
14 25973 1 1 2 SER CB C 206.424 -11.640 11.095 1.00 . A A . 2 SER CB 1 1
14 25974 1 1 2 SER H H 205.550 -11.090 8.201 1.00 . A A . 2 SER H 1 1
14 25975 1 1 2 SER HA H 204.320 -11.720 10.716 1.00 . A A . 2 SER HA 1 1
14 25976 1 1 2 SER HB2 H 207.152 -10.843 11.045 1.00 . A A . 2 SER HB2 1 1
14 25977 1 1 2 SER HB3 H 206.138 -11.802 12.124 1.00 . A A . 2 SER HB3 1 1
14 25978 1 1 2 SER HG H 207.662 -13.153 11.219 1.00 . A A . 2 SER HG 1 1
14 25979 1 1 2 SER N N 205.315 -11.726 8.908 1.00 . A A . 2 SER N 1 1
14 25980 1 1 2 SER O O 205.593 -9.044 11.142 1.00 . A A . 2 SER O 1 1
14 25981 1 1 2 SER OG O 207.012 -12.827 10.592 1.00 . A A . 2 SER OG 1 1
14 25982 1 1 3 MET C C 202.693 -7.424 10.204 1.00 . A A . 3 MET C 1 1
14 25983 1 1 3 MET CA C 203.897 -7.797 9.346 1.00 . A A . 3 MET CA 1 1
14 25984 1 1 3 MET CB C 203.650 -7.366 7.897 1.00 . A A . 3 MET CB 1 1
14 25985 1 1 3 MET CE C 205.511 -4.846 5.970 1.00 . A A . 3 MET CE 1 1
14 25986 1 1 3 MET CG C 204.903 -7.340 7.038 1.00 . A A . 3 MET CG 1 1
14 25987 1 1 3 MET H H 203.718 -9.830 8.782 1.00 . A A . 3 MET H 1 1
14 25988 1 1 3 MET HA H 204.766 -7.281 9.723 1.00 . A A . 3 MET HA 1 1
14 25989 1 1 3 MET HB2 H 202.945 -8.049 7.446 1.00 . A A . 3 MET HB2 1 1
14 25990 1 1 3 MET HB3 H 203.222 -6.374 7.900 1.00 . A A . 3 MET HB3 1 1
14 25991 1 1 3 MET HE1 H 205.054 -4.424 6.854 1.00 . A A . 3 MET HE1 1 1
14 25992 1 1 3 MET HE2 H 205.424 -4.142 5.154 1.00 . A A . 3 MET HE2 1 1
14 25993 1 1 3 MET HE3 H 206.557 -5.043 6.164 1.00 . A A . 3 MET HE3 1 1
14 25994 1 1 3 MET HG2 H 205.710 -6.910 7.610 1.00 . A A . 3 MET HG2 1 1
14 25995 1 1 3 MET HG3 H 205.158 -8.354 6.764 1.00 . A A . 3 MET HG3 1 1
14 25996 1 1 3 MET N N 204.164 -9.228 9.415 1.00 . A A . 3 MET N 1 1
14 25997 1 1 3 MET O O 201.842 -8.263 10.500 1.00 . A A . 3 MET O 1 1
14 25998 1 1 3 MET SD S 204.684 -6.374 5.529 1.00 . A A . 3 MET SD 1 1
14 25999 1 1 4 LYS C C 200.875 -4.444 10.781 1.00 . A A . 4 LYS C 1 1
14 26000 1 1 4 LYS CA C 201.532 -5.663 11.424 1.00 . A A . 4 LYS CA 1 1
14 26001 1 1 4 LYS CB C 202.037 -5.309 12.824 1.00 . A A . 4 LYS CB 1 1
14 26002 1 1 4 LYS CD C 203.127 -7.417 13.652 1.00 . A A . 4 LYS CD 1 1
14 26003 1 1 4 LYS CE C 202.689 -8.867 13.779 1.00 . A A . 4 LYS CE 1 1
14 26004 1 1 4 LYS CG C 201.954 -6.463 13.809 1.00 . A A . 4 LYS CG 1 1
14 26005 1 1 4 LYS H H 203.342 -5.539 10.329 1.00 . A A . 4 LYS H 1 1
14 26006 1 1 4 LYS HA H 200.798 -6.452 11.504 1.00 . A A . 4 LYS HA 1 1
14 26007 1 1 4 LYS HB2 H 203.068 -4.997 12.754 1.00 . A A . 4 LYS HB2 1 1
14 26008 1 1 4 LYS HB3 H 201.448 -4.491 13.211 1.00 . A A . 4 LYS HB3 1 1
14 26009 1 1 4 LYS HD2 H 203.571 -7.269 12.677 1.00 . A A . 4 LYS HD2 1 1
14 26010 1 1 4 LYS HD3 H 203.858 -7.202 14.417 1.00 . A A . 4 LYS HD3 1 1
14 26011 1 1 4 LYS HE2 H 201.947 -8.938 14.561 1.00 . A A . 4 LYS HE2 1 1
14 26012 1 1 4 LYS HE3 H 202.252 -9.181 12.841 1.00 . A A . 4 LYS HE3 1 1
14 26013 1 1 4 LYS HG2 H 201.958 -6.068 14.814 1.00 . A A . 4 LYS HG2 1 1
14 26014 1 1 4 LYS HG3 H 201.036 -7.005 13.638 1.00 . A A . 4 LYS HG3 1 1
14 26015 1 1 4 LYS HZ1 H 203.721 -10.674 13.614 1.00 . A A . 4 LYS HZ1 1 1
14 26016 1 1 4 LYS HZ2 H 203.859 -9.943 15.132 1.00 . A A . 4 LYS HZ2 1 1
14 26017 1 1 4 LYS HZ3 H 204.726 -9.328 13.816 1.00 . A A . 4 LYS HZ3 1 1
14 26018 1 1 4 LYS N N 202.631 -6.157 10.599 1.00 . A A . 4 LYS N 1 1
14 26019 1 1 4 LYS NZ N 203.829 -9.766 14.109 1.00 . A A . 4 LYS NZ 1 1
14 26020 1 1 4 LYS O O 201.395 -3.331 10.861 1.00 . A A . 4 LYS O 1 1
14 26021 1 1 5 PHE C C 197.646 -3.355 10.139 1.00 . A A . 5 PHE C 1 1
14 26022 1 1 5 PHE CA C 199.001 -3.586 9.477 1.00 . A A . 5 PHE CA 1 1
14 26023 1 1 5 PHE CB C 198.798 -3.919 7.997 1.00 . A A . 5 PHE CB 1 1
14 26024 1 1 5 PHE CD1 C 201.222 -4.339 7.519 1.00 . A A . 5 PHE CD1 1 1
14 26025 1 1 5 PHE CD2 C 200.002 -2.940 6.025 1.00 . A A . 5 PHE CD2 1 1
14 26026 1 1 5 PHE CE1 C 202.360 -4.166 6.757 1.00 . A A . 5 PHE CE1 1 1
14 26027 1 1 5 PHE CE2 C 201.136 -2.762 5.260 1.00 . A A . 5 PHE CE2 1 1
14 26028 1 1 5 PHE CG C 200.031 -3.729 7.163 1.00 . A A . 5 PHE CG 1 1
14 26029 1 1 5 PHE CZ C 202.318 -3.376 5.625 1.00 . A A . 5 PHE CZ 1 1
14 26030 1 1 5 PHE H H 199.368 -5.574 10.108 1.00 . A A . 5 PHE H 1 1
14 26031 1 1 5 PHE HA H 199.589 -2.685 9.559 1.00 . A A . 5 PHE HA 1 1
14 26032 1 1 5 PHE HB2 H 198.492 -4.949 7.906 1.00 . A A . 5 PHE HB2 1 1
14 26033 1 1 5 PHE HB3 H 198.024 -3.281 7.596 1.00 . A A . 5 PHE HB3 1 1
14 26034 1 1 5 PHE HD1 H 201.257 -4.959 8.402 1.00 . A A . 5 PHE HD1 1 1
14 26035 1 1 5 PHE HD2 H 199.078 -2.460 5.738 1.00 . A A . 5 PHE HD2 1 1
14 26036 1 1 5 PHE HE1 H 203.279 -4.646 7.046 1.00 . A A . 5 PHE HE1 1 1
14 26037 1 1 5 PHE HE2 H 201.101 -2.143 4.375 1.00 . A A . 5 PHE HE2 1 1
14 26038 1 1 5 PHE HZ H 203.207 -3.238 5.028 1.00 . A A . 5 PHE HZ 1 1
14 26039 1 1 5 PHE N N 199.730 -4.664 10.140 1.00 . A A . 5 PHE N 1 1
14 26040 1 1 5 PHE O O 197.171 -4.192 10.906 1.00 . A A . 5 PHE O 1 1
14 26041 1 1 6 VAL C C 194.778 -1.367 9.307 1.00 . A A . 6 VAL C 1 1
14 26042 1 1 6 VAL CA C 195.715 -1.896 10.385 1.00 . A A . 6 VAL CA 1 1
14 26043 1 1 6 VAL CB C 195.818 -0.876 11.539 1.00 . A A . 6 VAL CB 1 1
14 26044 1 1 6 VAL CG1 C 196.279 0.484 11.037 1.00 . A A . 6 VAL CG1 1 1
14 26045 1 1 6 VAL CG2 C 194.485 -0.759 12.265 1.00 . A A . 6 VAL CG2 1 1
14 26046 1 1 6 VAL H H 197.446 -1.597 9.203 1.00 . A A . 6 VAL H 1 1
14 26047 1 1 6 VAL HA H 195.296 -2.813 10.778 1.00 . A A . 6 VAL HA 1 1
14 26048 1 1 6 VAL HB H 196.551 -1.237 12.241 1.00 . A A . 6 VAL HB 1 1
14 26049 1 1 6 VAL HG11 H 197.216 0.375 10.514 1.00 . A A . 6 VAL HG11 1 1
14 26050 1 1 6 VAL HG12 H 196.413 1.150 11.877 1.00 . A A . 6 VAL HG12 1 1
14 26051 1 1 6 VAL HG13 H 195.536 0.894 10.368 1.00 . A A . 6 VAL HG13 1 1
14 26052 1 1 6 VAL HG21 H 194.476 -1.432 13.110 1.00 . A A . 6 VAL HG21 1 1
14 26053 1 1 6 VAL HG22 H 193.684 -1.017 11.590 1.00 . A A . 6 VAL HG22 1 1
14 26054 1 1 6 VAL HG23 H 194.352 0.255 12.612 1.00 . A A . 6 VAL HG23 1 1
14 26055 1 1 6 VAL N N 197.023 -2.221 9.828 1.00 . A A . 6 VAL N 1 1
14 26056 1 1 6 VAL O O 193.629 -1.789 9.219 1.00 . A A . 6 VAL O 1 1
14 26057 1 1 7 TYR C C 194.246 -0.987 6.328 1.00 . A A . 7 TYR C 1 1
14 26058 1 1 7 TYR CA C 194.463 0.086 7.388 1.00 . A A . 7 TYR CA 1 1
14 26059 1 1 7 TYR CB C 195.125 1.317 6.762 1.00 . A A . 7 TYR CB 1 1
14 26060 1 1 7 TYR CD1 C 193.078 2.485 5.858 1.00 . A A . 7 TYR CD1 1 1
14 26061 1 1 7 TYR CD2 C 194.814 1.910 4.328 1.00 . A A . 7 TYR CD2 1 1
14 26062 1 1 7 TYR CE1 C 192.341 3.030 4.823 1.00 . A A . 7 TYR CE1 1 1
14 26063 1 1 7 TYR CE2 C 194.085 2.454 3.288 1.00 . A A . 7 TYR CE2 1 1
14 26064 1 1 7 TYR CG C 194.325 1.917 5.628 1.00 . A A . 7 TYR CG 1 1
14 26065 1 1 7 TYR CZ C 192.850 3.012 3.541 1.00 . A A . 7 TYR CZ 1 1
14 26066 1 1 7 TYR H H 196.200 -0.169 8.579 1.00 . A A . 7 TYR H 1 1
14 26067 1 1 7 TYR HA H 193.505 0.369 7.799 1.00 . A A . 7 TYR HA 1 1
14 26068 1 1 7 TYR HB2 H 195.250 2.076 7.519 1.00 . A A . 7 TYR HB2 1 1
14 26069 1 1 7 TYR HB3 H 196.092 1.041 6.372 1.00 . A A . 7 TYR HB3 1 1
14 26070 1 1 7 TYR HD1 H 192.683 2.498 6.863 1.00 . A A . 7 TYR HD1 1 1
14 26071 1 1 7 TYR HD2 H 195.782 1.471 4.134 1.00 . A A . 7 TYR HD2 1 1
14 26072 1 1 7 TYR HE1 H 191.374 3.466 5.022 1.00 . A A . 7 TYR HE1 1 1
14 26073 1 1 7 TYR HE2 H 194.483 2.439 2.283 1.00 . A A . 7 TYR HE2 1 1
14 26074 1 1 7 TYR HH H 192.009 2.898 1.815 1.00 . A A . 7 TYR HH 1 1
14 26075 1 1 7 TYR N N 195.273 -0.461 8.473 1.00 . A A . 7 TYR N 1 1
14 26076 1 1 7 TYR O O 193.118 -1.416 6.087 1.00 . A A . 7 TYR O 1 1
14 26077 1 1 7 TYR OH O 192.119 3.553 2.508 1.00 . A A . 7 TYR OH 1 1
14 26078 1 1 8 LYS C C 194.789 -3.791 5.366 1.00 . A A . 8 LYS C 1 1
14 26079 1 1 8 LYS CA C 195.273 -2.491 4.716 1.00 . A A . 8 LYS CA 1 1
14 26080 1 1 8 LYS CB C 196.651 -2.678 4.042 1.00 . A A . 8 LYS CB 1 1
14 26081 1 1 8 LYS CD C 196.255 -4.312 2.174 1.00 . A A . 8 LYS CD 1 1
14 26082 1 1 8 LYS CE C 196.517 -5.716 1.648 1.00 . A A . 8 LYS CE 1 1
14 26083 1 1 8 LYS CG C 196.928 -4.081 3.517 1.00 . A A . 8 LYS CG 1 1
14 26084 1 1 8 LYS H H 196.214 -1.077 5.973 1.00 . A A . 8 LYS H 1 1
14 26085 1 1 8 LYS HA H 194.553 -2.188 3.969 1.00 . A A . 8 LYS HA 1 1
14 26086 1 1 8 LYS HB2 H 196.720 -1.999 3.207 1.00 . A A . 8 LYS HB2 1 1
14 26087 1 1 8 LYS HB3 H 197.424 -2.424 4.752 1.00 . A A . 8 LYS HB3 1 1
14 26088 1 1 8 LYS HD2 H 195.192 -4.173 2.288 1.00 . A A . 8 LYS HD2 1 1
14 26089 1 1 8 LYS HD3 H 196.640 -3.594 1.465 1.00 . A A . 8 LYS HD3 1 1
14 26090 1 1 8 LYS HE2 H 196.898 -6.325 2.454 1.00 . A A . 8 LYS HE2 1 1
14 26091 1 1 8 LYS HE3 H 195.586 -6.131 1.294 1.00 . A A . 8 LYS HE3 1 1
14 26092 1 1 8 LYS HG2 H 197.995 -4.204 3.397 1.00 . A A . 8 LYS HG2 1 1
14 26093 1 1 8 LYS HG3 H 196.560 -4.807 4.226 1.00 . A A . 8 LYS HG3 1 1
14 26094 1 1 8 LYS HZ1 H 197.235 -6.427 -0.180 1.00 . A A . 8 LYS HZ1 1 1
14 26095 1 1 8 LYS HZ2 H 198.450 -5.944 0.893 1.00 . A A . 8 LYS HZ2 1 1
14 26096 1 1 8 LYS HZ3 H 197.531 -4.781 0.078 1.00 . A A . 8 LYS HZ3 1 1
14 26097 1 1 8 LYS N N 195.341 -1.441 5.721 1.00 . A A . 8 LYS N 1 1
14 26098 1 1 8 LYS NZ N 197.503 -5.716 0.533 1.00 . A A . 8 LYS NZ 1 1
14 26099 1 1 8 LYS O O 194.345 -4.713 4.682 1.00 . A A . 8 LYS O 1 1
14 26100 1 1 9 GLU C C 192.955 -4.943 7.772 1.00 . A A . 9 GLU C 1 1
14 26101 1 1 9 GLU CA C 194.444 -5.018 7.449 1.00 . A A . 9 GLU CA 1 1
14 26102 1 1 9 GLU CB C 195.249 -5.140 8.744 1.00 . A A . 9 GLU CB 1 1
14 26103 1 1 9 GLU CD C 196.070 -7.498 9.123 1.00 . A A . 9 GLU CD 1 1
14 26104 1 1 9 GLU CG C 196.420 -6.103 8.645 1.00 . A A . 9 GLU CG 1 1
14 26105 1 1 9 GLU H H 195.232 -3.087 7.186 1.00 . A A . 9 GLU H 1 1
14 26106 1 1 9 GLU HA H 194.629 -5.881 6.844 1.00 . A A . 9 GLU HA 1 1
14 26107 1 1 9 GLU HB2 H 195.632 -4.165 9.007 1.00 . A A . 9 GLU HB2 1 1
14 26108 1 1 9 GLU HB3 H 194.594 -5.484 9.531 1.00 . A A . 9 GLU HB3 1 1
14 26109 1 1 9 GLU HG2 H 196.735 -6.162 7.613 1.00 . A A . 9 GLU HG2 1 1
14 26110 1 1 9 GLU HG3 H 197.233 -5.724 9.247 1.00 . A A . 9 GLU HG3 1 1
14 26111 1 1 9 GLU N N 194.873 -3.850 6.698 1.00 . A A . 9 GLU N 1 1
14 26112 1 1 9 GLU O O 192.229 -5.929 7.641 1.00 . A A . 9 GLU O 1 1
14 26113 1 1 9 GLU OE1 O 195.553 -7.626 10.253 1.00 . A A . 9 GLU OE1 1 1
14 26114 1 1 9 GLU OE2 O 196.313 -8.463 8.369 1.00 . A A . 9 GLU OE2 1 1
14 26115 1 1 10 GLU C C 190.217 -3.620 7.323 1.00 . A A . 10 GLU C 1 1
14 26116 1 1 10 GLU CA C 191.111 -3.554 8.554 1.00 . A A . 10 GLU CA 1 1
14 26117 1 1 10 GLU CB C 190.934 -2.200 9.246 1.00 . A A . 10 GLU CB 1 1
14 26118 1 1 10 GLU CD C 190.228 -2.433 11.660 1.00 . A A . 10 GLU CD 1 1
14 26119 1 1 10 GLU CG C 191.377 -2.198 10.700 1.00 . A A . 10 GLU CG 1 1
14 26120 1 1 10 GLU H H 193.141 -3.023 8.287 1.00 . A A . 10 GLU H 1 1
14 26121 1 1 10 GLU HA H 190.820 -4.337 9.236 1.00 . A A . 10 GLU HA 1 1
14 26122 1 1 10 GLU HB2 H 191.510 -1.458 8.714 1.00 . A A . 10 GLU HB2 1 1
14 26123 1 1 10 GLU HB3 H 189.890 -1.925 9.209 1.00 . A A . 10 GLU HB3 1 1
14 26124 1 1 10 GLU HG2 H 192.109 -2.978 10.841 1.00 . A A . 10 GLU HG2 1 1
14 26125 1 1 10 GLU HG3 H 191.824 -1.240 10.924 1.00 . A A . 10 GLU HG3 1 1
14 26126 1 1 10 GLU N N 192.510 -3.767 8.200 1.00 . A A . 10 GLU N 1 1
14 26127 1 1 10 GLU O O 189.328 -4.464 7.240 1.00 . A A . 10 GLU O 1 1
14 26128 1 1 10 GLU OE1 O 189.323 -1.575 11.725 1.00 . A A . 10 GLU OE1 1 1
14 26129 1 1 10 GLU OE2 O 190.233 -3.476 12.347 1.00 . A A . 10 GLU OE2 1 1
14 26130 1 1 11 HIS C C 189.570 -4.070 4.499 1.00 . A A . 11 HIS C 1 1
14 26131 1 1 11 HIS CA C 189.664 -2.685 5.139 1.00 . A A . 11 HIS CA 1 1
14 26132 1 1 11 HIS CB C 190.279 -1.698 4.146 1.00 . A A . 11 HIS CB 1 1
14 26133 1 1 11 HIS CD2 C 188.782 0.343 3.575 1.00 . A A . 11 HIS CD2 1 1
14 26134 1 1 11 HIS CE1 C 189.542 1.732 5.091 1.00 . A A . 11 HIS CE1 1 1
14 26135 1 1 11 HIS CG C 189.743 -0.305 4.276 1.00 . A A . 11 HIS CG 1 1
14 26136 1 1 11 HIS H H 191.190 -2.074 6.491 1.00 . A A . 11 HIS H 1 1
14 26137 1 1 11 HIS HA H 188.667 -2.350 5.393 1.00 . A A . 11 HIS HA 1 1
14 26138 1 1 11 HIS HB2 H 191.346 -1.657 4.302 1.00 . A A . 11 HIS HB2 1 1
14 26139 1 1 11 HIS HB3 H 190.079 -2.039 3.140 1.00 . A A . 11 HIS HB3 1 1
14 26140 1 1 11 HIS HD1 H 190.899 0.420 5.882 1.00 . A A . 11 HIS HD1 1 1
14 26141 1 1 11 HIS HD2 H 188.205 -0.059 2.753 1.00 . A A . 11 HIS HD2 1 1
14 26142 1 1 11 HIS HE1 H 189.688 2.616 5.694 1.00 . A A . 11 HIS HE1 1 1
14 26143 1 1 11 HIS HE2 H 188.000 2.272 3.857 1.00 . A A . 11 HIS HE2 1 1
14 26144 1 1 11 HIS N N 190.458 -2.725 6.367 1.00 . A A . 11 HIS N 1 1
14 26145 1 1 11 HIS ND1 N 190.198 0.592 5.218 1.00 . A A . 11 HIS ND1 1 1
14 26146 1 1 11 HIS NE2 N 188.678 1.607 4.101 1.00 . A A . 11 HIS NE2 1 1
14 26147 1 1 11 HIS O O 190.526 -4.531 3.877 1.00 . A A . 11 HIS O 1 1
14 26148 1 1 12 PRO C C 188.805 -6.261 2.702 1.00 . A A . 12 PRO C 1 1
14 26149 1 1 12 PRO CA C 188.203 -6.093 4.090 1.00 . A A . 12 PRO CA 1 1
14 26150 1 1 12 PRO CB C 186.691 -6.205 3.983 1.00 . A A . 12 PRO CB 1 1
14 26151 1 1 12 PRO CD C 187.234 -4.292 5.394 1.00 . A A . 12 PRO CD 1 1
14 26152 1 1 12 PRO CG C 186.120 -5.211 4.950 1.00 . A A . 12 PRO CG 1 1
14 26153 1 1 12 PRO HA H 188.580 -6.866 4.744 1.00 . A A . 12 PRO HA 1 1
14 26154 1 1 12 PRO HB2 H 186.396 -5.984 2.967 1.00 . A A . 12 PRO HB2 1 1
14 26155 1 1 12 PRO HB3 H 186.392 -7.212 4.232 1.00 . A A . 12 PRO HB3 1 1
14 26156 1 1 12 PRO HD2 H 187.000 -3.270 5.139 1.00 . A A . 12 PRO HD2 1 1
14 26157 1 1 12 PRO HD3 H 187.387 -4.385 6.458 1.00 . A A . 12 PRO HD3 1 1
14 26158 1 1 12 PRO HG2 H 185.347 -4.635 4.462 1.00 . A A . 12 PRO HG2 1 1
14 26159 1 1 12 PRO HG3 H 185.709 -5.732 5.802 1.00 . A A . 12 PRO HG3 1 1
14 26160 1 1 12 PRO N N 188.416 -4.759 4.650 1.00 . A A . 12 PRO N 1 1
14 26161 1 1 12 PRO O O 189.181 -5.284 2.055 1.00 . A A . 12 PRO O 1 1
14 26162 1 1 13 PHE C C 188.568 -7.153 -0.165 1.00 . A A . 13 PHE C 1 1
14 26163 1 1 13 PHE CA C 189.420 -7.787 0.926 1.00 . A A . 13 PHE CA 1 1
14 26164 1 1 13 PHE CB C 189.534 -9.295 0.697 1.00 . A A . 13 PHE CB 1 1
14 26165 1 1 13 PHE CD1 C 190.417 -9.272 -1.658 1.00 . A A . 13 PHE CD1 1 1
14 26166 1 1 13 PHE CD2 C 191.662 -10.436 0.011 1.00 . A A . 13 PHE CD2 1 1
14 26167 1 1 13 PHE CE1 C 191.357 -9.623 -2.608 1.00 . A A . 13 PHE CE1 1 1
14 26168 1 1 13 PHE CE2 C 192.605 -10.790 -0.936 1.00 . A A . 13 PHE CE2 1 1
14 26169 1 1 13 PHE CG C 190.558 -9.674 -0.338 1.00 . A A . 13 PHE CG 1 1
14 26170 1 1 13 PHE CZ C 192.453 -10.383 -2.247 1.00 . A A . 13 PHE CZ 1 1
14 26171 1 1 13 PHE H H 188.547 -8.242 2.797 1.00 . A A . 13 PHE H 1 1
14 26172 1 1 13 PHE HA H 190.398 -7.350 0.892 1.00 . A A . 13 PHE HA 1 1
14 26173 1 1 13 PHE HB2 H 189.809 -9.773 1.625 1.00 . A A . 13 PHE HB2 1 1
14 26174 1 1 13 PHE HB3 H 188.576 -9.676 0.373 1.00 . A A . 13 PHE HB3 1 1
14 26175 1 1 13 PHE HD1 H 189.564 -8.676 -1.945 1.00 . A A . 13 PHE HD1 1 1
14 26176 1 1 13 PHE HD2 H 191.784 -10.755 1.036 1.00 . A A . 13 PHE HD2 1 1
14 26177 1 1 13 PHE HE1 H 191.234 -9.304 -3.633 1.00 . A A . 13 PHE HE1 1 1
14 26178 1 1 13 PHE HE2 H 193.462 -11.383 -0.651 1.00 . A A . 13 PHE HE2 1 1
14 26179 1 1 13 PHE HZ H 193.189 -10.656 -2.990 1.00 . A A . 13 PHE HZ 1 1
14 26180 1 1 13 PHE N N 188.874 -7.504 2.242 1.00 . A A . 13 PHE N 1 1
14 26181 1 1 13 PHE O O 189.087 -6.480 -1.057 1.00 . A A . 13 PHE O 1 1
14 26182 1 1 14 GLU C C 186.501 -5.281 -1.144 1.00 . A A . 14 GLU C 1 1
14 26183 1 1 14 GLU CA C 186.341 -6.798 -1.068 1.00 . A A . 14 GLU CA 1 1
14 26184 1 1 14 GLU CB C 184.895 -7.159 -0.713 1.00 . A A . 14 GLU CB 1 1
14 26185 1 1 14 GLU CD C 183.409 -9.133 -1.243 1.00 . A A . 14 GLU CD 1 1
14 26186 1 1 14 GLU CG C 184.184 -7.953 -1.797 1.00 . A A . 14 GLU CG 1 1
14 26187 1 1 14 GLU H H 186.903 -7.901 0.650 1.00 . A A . 14 GLU H 1 1
14 26188 1 1 14 GLU HA H 186.585 -7.221 -2.030 1.00 . A A . 14 GLU HA 1 1
14 26189 1 1 14 GLU HB2 H 184.897 -7.748 0.192 1.00 . A A . 14 GLU HB2 1 1
14 26190 1 1 14 GLU HB3 H 184.339 -6.250 -0.540 1.00 . A A . 14 GLU HB3 1 1
14 26191 1 1 14 GLU HG2 H 183.495 -7.299 -2.311 1.00 . A A . 14 GLU HG2 1 1
14 26192 1 1 14 GLU HG3 H 184.920 -8.321 -2.498 1.00 . A A . 14 GLU HG3 1 1
14 26193 1 1 14 GLU N N 187.259 -7.362 -0.087 1.00 . A A . 14 GLU N 1 1
14 26194 1 1 14 GLU O O 186.169 -4.660 -2.153 1.00 . A A . 14 GLU O 1 1
14 26195 1 1 14 GLU OE1 O 182.687 -8.952 -0.241 1.00 . A A . 14 GLU OE1 1 1
14 26196 1 1 14 GLU OE2 O 183.526 -10.239 -1.812 1.00 . A A . 14 GLU OE2 1 1
14 26197 1 1 15 LYS C C 188.544 -2.874 -0.664 1.00 . A A . 15 LYS C 1 1
14 26198 1 1 15 LYS CA C 187.229 -3.257 -0.003 1.00 . A A . 15 LYS CA 1 1
14 26199 1 1 15 LYS CB C 187.223 -2.794 1.450 1.00 . A A . 15 LYS CB 1 1
14 26200 1 1 15 LYS CD C 184.910 -2.311 2.239 1.00 . A A . 15 LYS CD 1 1
14 26201 1 1 15 LYS CE C 183.774 -2.766 3.134 1.00 . A A . 15 LYS CE 1 1
14 26202 1 1 15 LYS CG C 186.041 -3.315 2.234 1.00 . A A . 15 LYS CG 1 1
14 26203 1 1 15 LYS H H 187.263 -5.246 0.704 1.00 . A A . 15 LYS H 1 1
14 26204 1 1 15 LYS HA H 186.419 -2.776 -0.529 1.00 . A A . 15 LYS HA 1 1
14 26205 1 1 15 LYS HB2 H 188.127 -3.134 1.931 1.00 . A A . 15 LYS HB2 1 1
14 26206 1 1 15 LYS HB3 H 187.193 -1.715 1.474 1.00 . A A . 15 LYS HB3 1 1
14 26207 1 1 15 LYS HD2 H 185.289 -1.368 2.603 1.00 . A A . 15 LYS HD2 1 1
14 26208 1 1 15 LYS HD3 H 184.544 -2.194 1.228 1.00 . A A . 15 LYS HD3 1 1
14 26209 1 1 15 LYS HE2 H 183.838 -3.836 3.254 1.00 . A A . 15 LYS HE2 1 1
14 26210 1 1 15 LYS HE3 H 183.884 -2.289 4.097 1.00 . A A . 15 LYS HE3 1 1
14 26211 1 1 15 LYS HG2 H 185.696 -4.234 1.785 1.00 . A A . 15 LYS HG2 1 1
14 26212 1 1 15 LYS HG3 H 186.351 -3.500 3.247 1.00 . A A . 15 LYS HG3 1 1
14 26213 1 1 15 LYS HZ1 H 182.524 -1.588 1.944 1.00 . A A . 15 LYS HZ1 1 1
14 26214 1 1 15 LYS HZ2 H 181.774 -2.196 3.333 1.00 . A A . 15 LYS HZ2 1 1
14 26215 1 1 15 LYS HZ3 H 182.068 -3.216 2.017 1.00 . A A . 15 LYS HZ3 1 1
14 26216 1 1 15 LYS N N 187.017 -4.695 -0.068 1.00 . A A . 15 LYS N 1 1
14 26217 1 1 15 LYS NZ N 182.443 -2.417 2.567 1.00 . A A . 15 LYS NZ 1 1
14 26218 1 1 15 LYS O O 188.572 -2.048 -1.577 1.00 . A A . 15 LYS O 1 1
14 26219 1 1 16 ARG C C 190.945 -3.575 -2.260 1.00 . A A . 16 ARG C 1 1
14 26220 1 1 16 ARG CA C 190.943 -3.204 -0.781 1.00 . A A . 16 ARG CA 1 1
14 26221 1 1 16 ARG CB C 192.056 -3.973 -0.053 1.00 . A A . 16 ARG CB 1 1
14 26222 1 1 16 ARG CD C 192.038 -5.617 1.850 1.00 . A A . 16 ARG CD 1 1
14 26223 1 1 16 ARG CG C 191.849 -4.158 1.444 1.00 . A A . 16 ARG CG 1 1
14 26224 1 1 16 ARG CZ C 193.837 -6.997 2.812 1.00 . A A . 16 ARG CZ 1 1
14 26225 1 1 16 ARG H H 189.550 -4.144 0.510 1.00 . A A . 16 ARG H 1 1
14 26226 1 1 16 ARG HA H 191.125 -2.144 -0.687 1.00 . A A . 16 ARG HA 1 1
14 26227 1 1 16 ARG HB2 H 192.136 -4.950 -0.494 1.00 . A A . 16 ARG HB2 1 1
14 26228 1 1 16 ARG HB3 H 192.989 -3.450 -0.201 1.00 . A A . 16 ARG HB3 1 1
14 26229 1 1 16 ARG HD2 H 191.183 -5.935 2.419 1.00 . A A . 16 ARG HD2 1 1
14 26230 1 1 16 ARG HD3 H 192.115 -6.218 0.956 1.00 . A A . 16 ARG HD3 1 1
14 26231 1 1 16 ARG HE H 193.617 -5.035 3.108 1.00 . A A . 16 ARG HE 1 1
14 26232 1 1 16 ARG HG2 H 192.571 -3.552 1.973 1.00 . A A . 16 ARG HG2 1 1
14 26233 1 1 16 ARG HG3 H 190.852 -3.844 1.709 1.00 . A A . 16 ARG HG3 1 1
14 26234 1 1 16 ARG HH11 H 192.538 -8.013 1.638 1.00 . A A . 16 ARG HH11 1 1
14 26235 1 1 16 ARG HH12 H 193.809 -8.962 2.332 1.00 . A A . 16 ARG HH12 1 1
14 26236 1 1 16 ARG HH21 H 195.288 -6.285 4.024 1.00 . A A . 16 ARG HH21 1 1
14 26237 1 1 16 ARG HH22 H 195.370 -7.982 3.685 1.00 . A A . 16 ARG HH22 1 1
14 26238 1 1 16 ARG N N 189.633 -3.486 -0.210 1.00 . A A . 16 ARG N 1 1
14 26239 1 1 16 ARG NE N 193.239 -5.817 2.655 1.00 . A A . 16 ARG NE 1 1
14 26240 1 1 16 ARG NH1 N 193.354 -8.079 2.211 1.00 . A A . 16 ARG NH1 1 1
14 26241 1 1 16 ARG NH2 N 194.920 -7.097 3.569 1.00 . A A . 16 ARG NH2 1 1
14 26242 1 1 16 ARG O O 191.384 -2.799 -3.108 1.00 . A A . 16 ARG O 1 1
14 26243 1 1 17 ARG C C 189.536 -4.309 -4.787 1.00 . A A . 17 ARG C 1 1
14 26244 1 1 17 ARG CA C 190.370 -5.256 -3.934 1.00 . A A . 17 ARG CA 1 1
14 26245 1 1 17 ARG CB C 189.770 -6.659 -3.981 1.00 . A A . 17 ARG CB 1 1
14 26246 1 1 17 ARG CD C 188.757 -8.236 -5.646 1.00 . A A . 17 ARG CD 1 1
14 26247 1 1 17 ARG CG C 189.938 -7.340 -5.329 1.00 . A A . 17 ARG CG 1 1
14 26248 1 1 17 ARG CZ C 189.382 -9.584 -7.614 1.00 . A A . 17 ARG CZ 1 1
14 26249 1 1 17 ARG H H 190.101 -5.341 -1.838 1.00 . A A . 17 ARG H 1 1
14 26250 1 1 17 ARG HA H 191.373 -5.297 -4.329 1.00 . A A . 17 ARG HA 1 1
14 26251 1 1 17 ARG HB2 H 190.252 -7.269 -3.230 1.00 . A A . 17 ARG HB2 1 1
14 26252 1 1 17 ARG HB3 H 188.715 -6.596 -3.762 1.00 . A A . 17 ARG HB3 1 1
14 26253 1 1 17 ARG HD2 H 188.845 -9.140 -5.065 1.00 . A A . 17 ARG HD2 1 1
14 26254 1 1 17 ARG HD3 H 187.852 -7.718 -5.372 1.00 . A A . 17 ARG HD3 1 1
14 26255 1 1 17 ARG HE H 188.105 -8.051 -7.635 1.00 . A A . 17 ARG HE 1 1
14 26256 1 1 17 ARG HG2 H 190.020 -6.585 -6.096 1.00 . A A . 17 ARG HG2 1 1
14 26257 1 1 17 ARG HG3 H 190.837 -7.938 -5.312 1.00 . A A . 17 ARG HG3 1 1
14 26258 1 1 17 ARG HH11 H 190.299 -10.140 -5.899 1.00 . A A . 17 ARG HH11 1 1
14 26259 1 1 17 ARG HH12 H 190.710 -11.075 -7.296 1.00 . A A . 17 ARG HH12 1 1
14 26260 1 1 17 ARG HH21 H 188.646 -9.282 -9.472 1.00 . A A . 17 ARG HH21 1 1
14 26261 1 1 17 ARG HH22 H 189.774 -10.588 -9.325 1.00 . A A . 17 ARG HH22 1 1
14 26262 1 1 17 ARG N N 190.441 -4.773 -2.560 1.00 . A A . 17 ARG N 1 1
14 26263 1 1 17 ARG NE N 188.694 -8.586 -7.064 1.00 . A A . 17 ARG NE 1 1
14 26264 1 1 17 ARG NH1 N 190.198 -10.327 -6.875 1.00 . A A . 17 ARG NH1 1 1
14 26265 1 1 17 ARG NH2 N 189.257 -9.838 -8.909 1.00 . A A . 17 ARG NH2 1 1
14 26266 1 1 17 ARG O O 189.934 -3.934 -5.891 1.00 . A A . 17 ARG O 1 1
14 26267 1 1 18 SER C C 188.237 -1.804 -5.496 1.00 . A A . 18 SER C 1 1
14 26268 1 1 18 SER CA C 187.476 -3.015 -4.963 1.00 . A A . 18 SER CA 1 1
14 26269 1 1 18 SER CB C 186.351 -2.558 -4.029 1.00 . A A . 18 SER CB 1 1
14 26270 1 1 18 SER H H 188.117 -4.255 -3.381 1.00 . A A . 18 SER H 1 1
14 26271 1 1 18 SER HA H 187.049 -3.553 -5.792 1.00 . A A . 18 SER HA 1 1
14 26272 1 1 18 SER HB2 H 185.638 -3.359 -3.907 1.00 . A A . 18 SER HB2 1 1
14 26273 1 1 18 SER HB3 H 186.765 -2.297 -3.064 1.00 . A A . 18 SER HB3 1 1
14 26274 1 1 18 SER HG H 186.251 -0.659 -4.503 1.00 . A A . 18 SER HG 1 1
14 26275 1 1 18 SER N N 188.375 -3.922 -4.263 1.00 . A A . 18 SER N 1 1
14 26276 1 1 18 SER O O 187.969 -1.322 -6.596 1.00 . A A . 18 SER O 1 1
14 26277 1 1 18 SER OG O 185.678 -1.427 -4.556 1.00 . A A . 18 SER OG 1 1
14 26278 1 1 19 GLU C C 191.070 -0.588 -6.101 1.00 . A A . 19 GLU C 1 1
14 26279 1 1 19 GLU CA C 190.004 -0.181 -5.089 1.00 . A A . 19 GLU CA 1 1
14 26280 1 1 19 GLU CB C 190.669 0.429 -3.856 1.00 . A A . 19 GLU CB 1 1
14 26281 1 1 19 GLU CD C 189.700 1.611 -1.845 1.00 . A A . 19 GLU CD 1 1
14 26282 1 1 19 GLU CG C 189.964 1.668 -3.338 1.00 . A A . 19 GLU CG 1 1
14 26283 1 1 19 GLU H H 189.358 -1.759 -3.844 1.00 . A A . 19 GLU H 1 1
14 26284 1 1 19 GLU HA H 189.356 0.554 -5.540 1.00 . A A . 19 GLU HA 1 1
14 26285 1 1 19 GLU HB2 H 190.681 -0.308 -3.068 1.00 . A A . 19 GLU HB2 1 1
14 26286 1 1 19 GLU HB3 H 191.685 0.696 -4.104 1.00 . A A . 19 GLU HB3 1 1
14 26287 1 1 19 GLU HG2 H 190.583 2.529 -3.544 1.00 . A A . 19 GLU HG2 1 1
14 26288 1 1 19 GLU HG3 H 189.022 1.772 -3.853 1.00 . A A . 19 GLU HG3 1 1
14 26289 1 1 19 GLU N N 189.192 -1.327 -4.706 1.00 . A A . 19 GLU N 1 1
14 26290 1 1 19 GLU O O 191.301 0.106 -7.089 1.00 . A A . 19 GLU O 1 1
14 26291 1 1 19 GLU OE1 O 190.614 1.952 -1.067 1.00 . A A . 19 GLU OE1 1 1
14 26292 1 1 19 GLU OE2 O 188.578 1.223 -1.456 1.00 . A A . 19 GLU OE2 1 1
14 26293 1 1 20 GLY C C 192.227 -2.544 -8.104 1.00 . A A . 20 GLY C 1 1
14 26294 1 1 20 GLY CA C 192.756 -2.197 -6.729 1.00 . A A . 20 GLY CA 1 1
14 26295 1 1 20 GLY H H 191.493 -2.226 -5.033 1.00 . A A . 20 GLY H 1 1
14 26296 1 1 20 GLY HA2 H 193.510 -1.430 -6.830 1.00 . A A . 20 GLY HA2 1 1
14 26297 1 1 20 GLY HA3 H 193.209 -3.077 -6.297 1.00 . A A . 20 GLY HA3 1 1
14 26298 1 1 20 GLY N N 191.719 -1.717 -5.840 1.00 . A A . 20 GLY N 1 1
14 26299 1 1 20 GLY O O 192.782 -2.120 -9.116 1.00 . A A . 20 GLY O 1 1
14 26300 1 1 21 GLU C C 190.147 -2.511 -10.236 1.00 . A A . 21 GLU C 1 1
14 26301 1 1 21 GLU CA C 190.554 -3.724 -9.402 1.00 . A A . 21 GLU CA 1 1
14 26302 1 1 21 GLU CB C 189.347 -4.625 -9.141 1.00 . A A . 21 GLU CB 1 1
14 26303 1 1 21 GLU CD C 187.826 -6.123 -10.492 1.00 . A A . 21 GLU CD 1 1
14 26304 1 1 21 GLU CG C 188.396 -4.728 -10.319 1.00 . A A . 21 GLU CG 1 1
14 26305 1 1 21 GLU H H 190.749 -3.627 -7.306 1.00 . A A . 21 GLU H 1 1
14 26306 1 1 21 GLU HA H 191.294 -4.286 -9.949 1.00 . A A . 21 GLU HA 1 1
14 26307 1 1 21 GLU HB2 H 189.704 -5.616 -8.907 1.00 . A A . 21 GLU HB2 1 1
14 26308 1 1 21 GLU HB3 H 188.799 -4.239 -8.294 1.00 . A A . 21 GLU HB3 1 1
14 26309 1 1 21 GLU HG2 H 187.581 -4.038 -10.163 1.00 . A A . 21 GLU HG2 1 1
14 26310 1 1 21 GLU HG3 H 188.932 -4.457 -11.216 1.00 . A A . 21 GLU HG3 1 1
14 26311 1 1 21 GLU N N 191.151 -3.319 -8.142 1.00 . A A . 21 GLU N 1 1
14 26312 1 1 21 GLU O O 190.071 -2.592 -11.457 1.00 . A A . 21 GLU O 1 1
14 26313 1 1 21 GLU OE1 O 187.226 -6.643 -9.527 1.00 . A A . 21 GLU OE1 1 1
14 26314 1 1 21 GLU OE2 O 187.980 -6.694 -11.591 1.00 . A A . 21 GLU OE2 1 1
14 26315 1 1 22 LYS C C 190.711 0.679 -10.605 1.00 . A A . 22 LYS C 1 1
14 26316 1 1 22 LYS CA C 189.492 -0.177 -10.291 1.00 . A A . 22 LYS CA 1 1
14 26317 1 1 22 LYS CB C 188.473 0.612 -9.467 1.00 . A A . 22 LYS CB 1 1
14 26318 1 1 22 LYS CD C 189.056 3.031 -9.090 1.00 . A A . 22 LYS CD 1 1
14 26319 1 1 22 LYS CE C 188.233 4.267 -8.764 1.00 . A A . 22 LYS CE 1 1
14 26320 1 1 22 LYS CG C 188.267 2.045 -9.940 1.00 . A A . 22 LYS CG 1 1
14 26321 1 1 22 LYS H H 189.961 -1.371 -8.603 1.00 . A A . 22 LYS H 1 1
14 26322 1 1 22 LYS HA H 189.034 -0.480 -11.218 1.00 . A A . 22 LYS HA 1 1
14 26323 1 1 22 LYS HB2 H 187.524 0.102 -9.522 1.00 . A A . 22 LYS HB2 1 1
14 26324 1 1 22 LYS HB3 H 188.800 0.637 -8.438 1.00 . A A . 22 LYS HB3 1 1
14 26325 1 1 22 LYS HD2 H 189.342 2.548 -8.167 1.00 . A A . 22 LYS HD2 1 1
14 26326 1 1 22 LYS HD3 H 189.941 3.329 -9.632 1.00 . A A . 22 LYS HD3 1 1
14 26327 1 1 22 LYS HE2 H 187.676 4.555 -9.644 1.00 . A A . 22 LYS HE2 1 1
14 26328 1 1 22 LYS HE3 H 187.546 4.027 -7.967 1.00 . A A . 22 LYS HE3 1 1
14 26329 1 1 22 LYS HG2 H 188.596 2.126 -10.965 1.00 . A A . 22 LYS HG2 1 1
14 26330 1 1 22 LYS HG3 H 187.217 2.287 -9.875 1.00 . A A . 22 LYS HG3 1 1
14 26331 1 1 22 LYS HZ1 H 188.525 6.101 -7.808 1.00 . A A . 22 LYS HZ1 1 1
14 26332 1 1 22 LYS HZ2 H 189.499 5.878 -9.173 1.00 . A A . 22 LYS HZ2 1 1
14 26333 1 1 22 LYS HZ3 H 189.863 5.069 -7.732 1.00 . A A . 22 LYS HZ3 1 1
14 26334 1 1 22 LYS N N 189.886 -1.388 -9.580 1.00 . A A . 22 LYS N 1 1
14 26335 1 1 22 LYS NZ N 189.090 5.408 -8.340 1.00 . A A . 22 LYS NZ 1 1
14 26336 1 1 22 LYS O O 190.931 1.074 -11.750 1.00 . A A . 22 LYS O 1 1
14 26337 1 1 23 ILE C C 193.632 1.123 -10.791 1.00 . A A . 23 ILE C 1 1
14 26338 1 1 23 ILE CA C 192.717 1.739 -9.732 1.00 . A A . 23 ILE CA 1 1
14 26339 1 1 23 ILE CB C 193.454 1.824 -8.375 1.00 . A A . 23 ILE CB 1 1
14 26340 1 1 23 ILE CD1 C 192.634 2.241 -6.004 1.00 . A A . 23 ILE CD1 1 1
14 26341 1 1 23 ILE CG1 C 192.685 2.743 -7.425 1.00 . A A . 23 ILE CG1 1 1
14 26342 1 1 23 ILE CG2 C 194.889 2.306 -8.530 1.00 . A A . 23 ILE CG2 1 1
14 26343 1 1 23 ILE H H 191.281 0.592 -8.696 1.00 . A A . 23 ILE H 1 1
14 26344 1 1 23 ILE HA H 192.439 2.737 -10.037 1.00 . A A . 23 ILE HA 1 1
14 26345 1 1 23 ILE HB H 193.478 0.833 -7.953 1.00 . A A . 23 ILE HB 1 1
14 26346 1 1 23 ILE HD11 H 193.055 2.987 -5.347 1.00 . A A . 23 ILE HD11 1 1
14 26347 1 1 23 ILE HD12 H 193.202 1.326 -5.924 1.00 . A A . 23 ILE HD12 1 1
14 26348 1 1 23 ILE HD13 H 191.606 2.054 -5.725 1.00 . A A . 23 ILE HD13 1 1
14 26349 1 1 23 ILE HG12 H 193.160 3.709 -7.407 1.00 . A A . 23 ILE HG12 1 1
14 26350 1 1 23 ILE HG13 H 191.670 2.849 -7.777 1.00 . A A . 23 ILE HG13 1 1
14 26351 1 1 23 ILE HG21 H 194.900 3.381 -8.625 1.00 . A A . 23 ILE HG21 1 1
14 26352 1 1 23 ILE HG22 H 195.330 1.861 -9.409 1.00 . A A . 23 ILE HG22 1 1
14 26353 1 1 23 ILE HG23 H 195.459 2.019 -7.660 1.00 . A A . 23 ILE HG23 1 1
14 26354 1 1 23 ILE N N 191.507 0.948 -9.581 1.00 . A A . 23 ILE N 1 1
14 26355 1 1 23 ILE O O 194.458 1.809 -11.392 1.00 . A A . 23 ILE O 1 1
14 26356 1 1 24 ARG C C 193.675 -0.835 -13.371 1.00 . A A . 24 ARG C 1 1
14 26357 1 1 24 ARG CA C 194.282 -0.902 -11.974 1.00 . A A . 24 ARG CA 1 1
14 26358 1 1 24 ARG CB C 194.410 -2.359 -11.539 1.00 . A A . 24 ARG CB 1 1
14 26359 1 1 24 ARG CD C 196.697 -2.214 -10.507 1.00 . A A . 24 ARG CD 1 1
14 26360 1 1 24 ARG CG C 195.230 -2.536 -10.273 1.00 . A A . 24 ARG CG 1 1
14 26361 1 1 24 ARG CZ C 197.913 -2.966 -12.524 1.00 . A A . 24 ARG CZ 1 1
14 26362 1 1 24 ARG H H 192.804 -0.669 -10.489 1.00 . A A . 24 ARG H 1 1
14 26363 1 1 24 ARG HA H 195.263 -0.455 -11.996 1.00 . A A . 24 ARG HA 1 1
14 26364 1 1 24 ARG HB2 H 193.418 -2.757 -11.359 1.00 . A A . 24 ARG HB2 1 1
14 26365 1 1 24 ARG HB3 H 194.880 -2.922 -12.331 1.00 . A A . 24 ARG HB3 1 1
14 26366 1 1 24 ARG HD2 H 196.767 -1.253 -10.990 1.00 . A A . 24 ARG HD2 1 1
14 26367 1 1 24 ARG HD3 H 197.198 -2.171 -9.552 1.00 . A A . 24 ARG HD3 1 1
14 26368 1 1 24 ARG HE H 197.373 -4.140 -11.004 1.00 . A A . 24 ARG HE 1 1
14 26369 1 1 24 ARG HG2 H 194.847 -1.871 -9.514 1.00 . A A . 24 ARG HG2 1 1
14 26370 1 1 24 ARG HG3 H 195.143 -3.559 -9.938 1.00 . A A . 24 ARG HG3 1 1
14 26371 1 1 24 ARG HH11 H 197.483 -0.988 -12.522 1.00 . A A . 24 ARG HH11 1 1
14 26372 1 1 24 ARG HH12 H 198.335 -1.560 -13.914 1.00 . A A . 24 ARG HH12 1 1
14 26373 1 1 24 ARG HH21 H 198.492 -4.876 -12.836 1.00 . A A . 24 ARG HH21 1 1
14 26374 1 1 24 ARG HH22 H 198.906 -3.761 -14.094 1.00 . A A . 24 ARG HH22 1 1
14 26375 1 1 24 ARG N N 193.476 -0.178 -11.004 1.00 . A A . 24 ARG N 1 1
14 26376 1 1 24 ARG NE N 197.351 -3.220 -11.342 1.00 . A A . 24 ARG NE 1 1
14 26377 1 1 24 ARG NH1 N 197.909 -1.737 -13.026 1.00 . A A . 24 ARG NH1 1 1
14 26378 1 1 24 ARG NH2 N 198.484 -3.948 -13.207 1.00 . A A . 24 ARG NH2 1 1
14 26379 1 1 24 ARG O O 194.395 -0.758 -14.368 1.00 . A A . 24 ARG O 1 1
14 26380 1 1 25 LYS C C 191.662 0.545 -15.327 1.00 . A A . 25 LYS C 1 1
14 26381 1 1 25 LYS CA C 191.653 -0.848 -14.714 1.00 . A A . 25 LYS CA 1 1
14 26382 1 1 25 LYS CB C 190.224 -1.333 -14.522 1.00 . A A . 25 LYS CB 1 1
14 26383 1 1 25 LYS CD C 188.737 -3.204 -13.752 1.00 . A A . 25 LYS CD 1 1
14 26384 1 1 25 LYS CE C 187.778 -3.066 -14.924 1.00 . A A . 25 LYS CE 1 1
14 26385 1 1 25 LYS CG C 190.150 -2.797 -14.137 1.00 . A A . 25 LYS CG 1 1
14 26386 1 1 25 LYS H H 191.829 -0.959 -12.613 1.00 . A A . 25 LYS H 1 1
14 26387 1 1 25 LYS HA H 192.161 -1.524 -15.386 1.00 . A A . 25 LYS HA 1 1
14 26388 1 1 25 LYS HB2 H 189.763 -0.749 -13.738 1.00 . A A . 25 LYS HB2 1 1
14 26389 1 1 25 LYS HB3 H 189.677 -1.192 -15.442 1.00 . A A . 25 LYS HB3 1 1
14 26390 1 1 25 LYS HD2 H 188.744 -4.234 -13.427 1.00 . A A . 25 LYS HD2 1 1
14 26391 1 1 25 LYS HD3 H 188.398 -2.572 -12.944 1.00 . A A . 25 LYS HD3 1 1
14 26392 1 1 25 LYS HE2 H 186.973 -2.405 -14.638 1.00 . A A . 25 LYS HE2 1 1
14 26393 1 1 25 LYS HE3 H 188.312 -2.640 -15.761 1.00 . A A . 25 LYS HE3 1 1
14 26394 1 1 25 LYS HG2 H 190.471 -3.397 -14.975 1.00 . A A . 25 LYS HG2 1 1
14 26395 1 1 25 LYS HG3 H 190.811 -2.967 -13.296 1.00 . A A . 25 LYS HG3 1 1
14 26396 1 1 25 LYS HZ1 H 187.746 -4.773 -16.129 1.00 . A A . 25 LYS HZ1 1 1
14 26397 1 1 25 LYS HZ2 H 186.215 -4.261 -15.625 1.00 . A A . 25 LYS HZ2 1 1
14 26398 1 1 25 LYS HZ3 H 187.242 -5.047 -14.536 1.00 . A A . 25 LYS HZ3 1 1
14 26399 1 1 25 LYS N N 192.352 -0.883 -13.439 1.00 . A A . 25 LYS N 1 1
14 26400 1 1 25 LYS NZ N 187.205 -4.378 -15.332 1.00 . A A . 25 LYS NZ 1 1
14 26401 1 1 25 LYS O O 191.914 0.703 -16.522 1.00 . A A . 25 LYS O 1 1
14 26402 1 1 26 LYS C C 192.765 3.500 -15.098 1.00 . A A . 26 LYS C 1 1
14 26403 1 1 26 LYS CA C 191.362 2.924 -15.008 1.00 . A A . 26 LYS CA 1 1
14 26404 1 1 26 LYS CB C 190.478 3.811 -14.153 1.00 . A A . 26 LYS CB 1 1
14 26405 1 1 26 LYS CD C 189.703 6.199 -14.237 1.00 . A A . 26 LYS CD 1 1
14 26406 1 1 26 LYS CE C 188.953 6.061 -12.921 1.00 . A A . 26 LYS CE 1 1
14 26407 1 1 26 LYS CG C 189.783 4.880 -14.975 1.00 . A A . 26 LYS CG 1 1
14 26408 1 1 26 LYS H H 191.188 1.383 -13.574 1.00 . A A . 26 LYS H 1 1
14 26409 1 1 26 LYS HA H 190.945 2.896 -15.994 1.00 . A A . 26 LYS HA 1 1
14 26410 1 1 26 LYS HB2 H 189.728 3.199 -13.681 1.00 . A A . 26 LYS HB2 1 1
14 26411 1 1 26 LYS HB3 H 191.079 4.291 -13.401 1.00 . A A . 26 LYS HB3 1 1
14 26412 1 1 26 LYS HD2 H 190.705 6.544 -14.038 1.00 . A A . 26 LYS HD2 1 1
14 26413 1 1 26 LYS HD3 H 189.190 6.915 -14.860 1.00 . A A . 26 LYS HD3 1 1
14 26414 1 1 26 LYS HE2 H 187.923 5.814 -13.133 1.00 . A A . 26 LYS HE2 1 1
14 26415 1 1 26 LYS HE3 H 189.402 5.264 -12.347 1.00 . A A . 26 LYS HE3 1 1
14 26416 1 1 26 LYS HG2 H 190.344 5.028 -15.888 1.00 . A A . 26 LYS HG2 1 1
14 26417 1 1 26 LYS HG3 H 188.784 4.546 -15.213 1.00 . A A . 26 LYS HG3 1 1
14 26418 1 1 26 LYS HZ1 H 189.746 7.260 -11.405 1.00 . A A . 26 LYS HZ1 1 1
14 26419 1 1 26 LYS HZ2 H 188.084 7.468 -11.644 1.00 . A A . 26 LYS HZ2 1 1
14 26420 1 1 26 LYS HZ3 H 189.185 8.129 -12.744 1.00 . A A . 26 LYS HZ3 1 1
14 26421 1 1 26 LYS N N 191.383 1.558 -14.515 1.00 . A A . 26 LYS N 1 1
14 26422 1 1 26 LYS NZ N 188.995 7.318 -12.123 1.00 . A A . 26 LYS NZ 1 1
14 26423 1 1 26 LYS O O 193.064 4.281 -16.001 1.00 . A A . 26 LYS O 1 1
14 26424 1 1 27 TYR C C 195.969 2.411 -14.448 1.00 . A A . 27 TYR C 1 1
14 26425 1 1 27 TYR CA C 195.011 3.572 -14.189 1.00 . A A . 27 TYR CA 1 1
14 26426 1 1 27 TYR CB C 195.404 4.261 -12.874 1.00 . A A . 27 TYR CB 1 1
14 26427 1 1 27 TYR CD1 C 193.170 5.433 -12.636 1.00 . A A . 27 TYR CD1 1 1
14 26428 1 1 27 TYR CD2 C 194.273 4.679 -10.664 1.00 . A A . 27 TYR CD2 1 1
14 26429 1 1 27 TYR CE1 C 192.134 5.931 -11.867 1.00 . A A . 27 TYR CE1 1 1
14 26430 1 1 27 TYR CE2 C 193.241 5.173 -9.890 1.00 . A A . 27 TYR CE2 1 1
14 26431 1 1 27 TYR CG C 194.255 4.798 -12.047 1.00 . A A . 27 TYR CG 1 1
14 26432 1 1 27 TYR CZ C 192.175 5.798 -10.497 1.00 . A A . 27 TYR CZ 1 1
14 26433 1 1 27 TYR H H 193.345 2.461 -13.487 1.00 . A A . 27 TYR H 1 1
14 26434 1 1 27 TYR HA H 195.099 4.282 -15.000 1.00 . A A . 27 TYR HA 1 1
14 26435 1 1 27 TYR HB2 H 195.936 3.552 -12.259 1.00 . A A . 27 TYR HB2 1 1
14 26436 1 1 27 TYR HB3 H 196.061 5.089 -13.100 1.00 . A A . 27 TYR HB3 1 1
14 26437 1 1 27 TYR HD1 H 193.140 5.534 -13.711 1.00 . A A . 27 TYR HD1 1 1
14 26438 1 1 27 TYR HD2 H 195.112 4.191 -10.192 1.00 . A A . 27 TYR HD2 1 1
14 26439 1 1 27 TYR HE1 H 191.300 6.423 -12.339 1.00 . A A . 27 TYR HE1 1 1
14 26440 1 1 27 TYR HE2 H 193.274 5.069 -8.815 1.00 . A A . 27 TYR HE2 1 1
14 26441 1 1 27 TYR HH H 191.506 6.753 -8.967 1.00 . A A . 27 TYR HH 1 1
14 26442 1 1 27 TYR N N 193.632 3.098 -14.176 1.00 . A A . 27 TYR N 1 1
14 26443 1 1 27 TYR O O 196.399 1.731 -13.517 1.00 . A A . 27 TYR O 1 1
14 26444 1 1 27 TYR OH O 191.145 6.294 -9.729 1.00 . A A . 27 TYR OH 1 1
14 26445 1 1 28 PRO C C 198.675 1.386 -15.804 1.00 . A A . 28 PRO C 1 1
14 26446 1 1 28 PRO CA C 197.211 1.074 -16.108 1.00 . A A . 28 PRO CA 1 1
14 26447 1 1 28 PRO CB C 196.997 0.943 -17.626 1.00 . A A . 28 PRO CB 1 1
14 26448 1 1 28 PRO CD C 195.842 2.905 -16.892 1.00 . A A . 28 PRO CD 1 1
14 26449 1 1 28 PRO CG C 195.864 1.860 -17.961 1.00 . A A . 28 PRO CG 1 1
14 26450 1 1 28 PRO HA H 196.937 0.147 -15.624 1.00 . A A . 28 PRO HA 1 1
14 26451 1 1 28 PRO HB2 H 197.901 1.233 -18.143 1.00 . A A . 28 PRO HB2 1 1
14 26452 1 1 28 PRO HB3 H 196.757 -0.082 -17.869 1.00 . A A . 28 PRO HB3 1 1
14 26453 1 1 28 PRO HD2 H 196.515 3.714 -17.135 1.00 . A A . 28 PRO HD2 1 1
14 26454 1 1 28 PRO HD3 H 194.838 3.273 -16.740 1.00 . A A . 28 PRO HD3 1 1
14 26455 1 1 28 PRO HG2 H 196.031 2.316 -18.924 1.00 . A A . 28 PRO HG2 1 1
14 26456 1 1 28 PRO HG3 H 194.934 1.309 -17.962 1.00 . A A . 28 PRO HG3 1 1
14 26457 1 1 28 PRO N N 196.310 2.162 -15.722 1.00 . A A . 28 PRO N 1 1
14 26458 1 1 28 PRO O O 199.509 0.483 -15.740 1.00 . A A . 28 PRO O 1 1
14 26459 1 1 29 ASP C C 200.571 3.326 -13.843 1.00 . A A . 29 ASP C 1 1
14 26460 1 1 29 ASP CA C 200.354 3.088 -15.337 1.00 . A A . 29 ASP CA 1 1
14 26461 1 1 29 ASP CB C 200.687 4.361 -16.117 1.00 . A A . 29 ASP CB 1 1
14 26462 1 1 29 ASP CG C 201.108 4.071 -17.545 1.00 . A A . 29 ASP CG 1 1
14 26463 1 1 29 ASP H H 198.281 3.345 -15.692 1.00 . A A . 29 ASP H 1 1
14 26464 1 1 29 ASP HA H 201.015 2.299 -15.661 1.00 . A A . 29 ASP HA 1 1
14 26465 1 1 29 ASP HB2 H 199.817 5.001 -16.141 1.00 . A A . 29 ASP HB2 1 1
14 26466 1 1 29 ASP HB3 H 201.496 4.878 -15.621 1.00 . A A . 29 ASP HB3 1 1
14 26467 1 1 29 ASP N N 198.985 2.667 -15.625 1.00 . A A . 29 ASP N 1 1
14 26468 1 1 29 ASP O O 201.705 3.478 -13.392 1.00 . A A . 29 ASP O 1 1
14 26469 1 1 29 ASP OD1 O 202.318 3.865 -17.777 1.00 . A A . 29 ASP OD1 1 1
14 26470 1 1 29 ASP OD2 O 200.227 4.048 -18.430 1.00 . A A . 29 ASP OD2 1 1
14 26471 1 1 30 ARG C C 199.433 2.275 -10.870 1.00 . A A . 30 ARG C 1 1
14 26472 1 1 30 ARG CA C 199.572 3.586 -11.638 1.00 . A A . 30 ARG CA 1 1
14 26473 1 1 30 ARG CB C 198.487 4.565 -11.187 1.00 . A A . 30 ARG CB 1 1
14 26474 1 1 30 ARG CD C 199.099 6.567 -9.800 1.00 . A A . 30 ARG CD 1 1
14 26475 1 1 30 ARG CG C 198.925 6.019 -11.205 1.00 . A A . 30 ARG CG 1 1
14 26476 1 1 30 ARG CZ C 199.288 9.007 -10.086 1.00 . A A . 30 ARG CZ 1 1
14 26477 1 1 30 ARG H H 198.602 3.238 -13.487 1.00 . A A . 30 ARG H 1 1
14 26478 1 1 30 ARG HA H 200.540 4.013 -11.427 1.00 . A A . 30 ARG HA 1 1
14 26479 1 1 30 ARG HB2 H 197.635 4.462 -11.841 1.00 . A A . 30 ARG HB2 1 1
14 26480 1 1 30 ARG HB3 H 198.187 4.313 -10.180 1.00 . A A . 30 ARG HB3 1 1
14 26481 1 1 30 ARG HD2 H 198.122 6.726 -9.370 1.00 . A A . 30 ARG HD2 1 1
14 26482 1 1 30 ARG HD3 H 199.639 5.841 -9.209 1.00 . A A . 30 ARG HD3 1 1
14 26483 1 1 30 ARG HE H 200.784 7.798 -9.552 1.00 . A A . 30 ARG HE 1 1
14 26484 1 1 30 ARG HG2 H 199.865 6.096 -11.730 1.00 . A A . 30 ARG HG2 1 1
14 26485 1 1 30 ARG HG3 H 198.174 6.602 -11.717 1.00 . A A . 30 ARG HG3 1 1
14 26486 1 1 30 ARG HH11 H 197.442 8.263 -10.443 1.00 . A A . 30 ARG HH11 1 1
14 26487 1 1 30 ARG HH12 H 197.601 9.976 -10.635 1.00 . A A . 30 ARG HH12 1 1
14 26488 1 1 30 ARG HH21 H 200.996 10.051 -9.806 1.00 . A A . 30 ARG HH21 1 1
14 26489 1 1 30 ARG HH22 H 199.619 10.992 -10.274 1.00 . A A . 30 ARG HH22 1 1
14 26490 1 1 30 ARG N N 199.483 3.362 -13.077 1.00 . A A . 30 ARG N 1 1
14 26491 1 1 30 ARG NE N 199.834 7.829 -9.791 1.00 . A A . 30 ARG NE 1 1
14 26492 1 1 30 ARG NH1 N 198.005 9.088 -10.415 1.00 . A A . 30 ARG NH1 1 1
14 26493 1 1 30 ARG NH2 N 200.028 10.107 -10.052 1.00 . A A . 30 ARG NH2 1 1
14 26494 1 1 30 ARG O O 198.950 1.278 -11.405 1.00 . A A . 30 ARG O 1 1
14 26495 1 1 31 VAL C C 199.285 1.461 -7.358 1.00 . A A . 31 VAL C 1 1
14 26496 1 1 31 VAL CA C 199.766 1.102 -8.765 1.00 . A A . 31 VAL CA 1 1
14 26497 1 1 31 VAL CB C 201.123 0.369 -8.663 1.00 . A A . 31 VAL CB 1 1
14 26498 1 1 31 VAL CG1 C 201.632 -0.006 -10.046 1.00 . A A . 31 VAL CG1 1 1
14 26499 1 1 31 VAL CG2 C 202.153 1.212 -7.919 1.00 . A A . 31 VAL CG2 1 1
14 26500 1 1 31 VAL H H 200.224 3.115 -9.234 1.00 . A A . 31 VAL H 1 1
14 26501 1 1 31 VAL HA H 199.054 0.429 -9.219 1.00 . A A . 31 VAL HA 1 1
14 26502 1 1 31 VAL HB H 200.970 -0.544 -8.105 1.00 . A A . 31 VAL HB 1 1
14 26503 1 1 31 VAL HG11 H 202.404 0.687 -10.346 1.00 . A A . 31 VAL HG11 1 1
14 26504 1 1 31 VAL HG12 H 200.816 0.034 -10.753 1.00 . A A . 31 VAL HG12 1 1
14 26505 1 1 31 VAL HG13 H 202.037 -1.007 -10.021 1.00 . A A . 31 VAL HG13 1 1
14 26506 1 1 31 VAL HG21 H 201.784 2.220 -7.804 1.00 . A A . 31 VAL HG21 1 1
14 26507 1 1 31 VAL HG22 H 203.077 1.230 -8.477 1.00 . A A . 31 VAL HG22 1 1
14 26508 1 1 31 VAL HG23 H 202.332 0.781 -6.943 1.00 . A A . 31 VAL HG23 1 1
14 26509 1 1 31 VAL N N 199.853 2.287 -9.608 1.00 . A A . 31 VAL N 1 1
14 26510 1 1 31 VAL O O 199.919 2.255 -6.664 1.00 . A A . 31 VAL O 1 1
14 26511 1 1 32 PRO C C 198.550 0.577 -4.493 1.00 . A A . 32 PRO C 1 1
14 26512 1 1 32 PRO CA C 197.629 1.135 -5.566 1.00 . A A . 32 PRO CA 1 1
14 26513 1 1 32 PRO CB C 196.284 0.406 -5.560 1.00 . A A . 32 PRO CB 1 1
14 26514 1 1 32 PRO CD C 197.343 -0.106 -7.646 1.00 . A A . 32 PRO CD 1 1
14 26515 1 1 32 PRO CG C 196.422 -0.659 -6.592 1.00 . A A . 32 PRO CG 1 1
14 26516 1 1 32 PRO HA H 197.477 2.192 -5.400 1.00 . A A . 32 PRO HA 1 1
14 26517 1 1 32 PRO HB2 H 196.104 -0.013 -4.581 1.00 . A A . 32 PRO HB2 1 1
14 26518 1 1 32 PRO HB3 H 195.495 1.099 -5.813 1.00 . A A . 32 PRO HB3 1 1
14 26519 1 1 32 PRO HD2 H 197.959 -0.892 -8.057 1.00 . A A . 32 PRO HD2 1 1
14 26520 1 1 32 PRO HD3 H 196.777 0.379 -8.425 1.00 . A A . 32 PRO HD3 1 1
14 26521 1 1 32 PRO HG2 H 196.850 -1.545 -6.149 1.00 . A A . 32 PRO HG2 1 1
14 26522 1 1 32 PRO HG3 H 195.457 -0.882 -7.021 1.00 . A A . 32 PRO HG3 1 1
14 26523 1 1 32 PRO N N 198.163 0.870 -6.904 1.00 . A A . 32 PRO N 1 1
14 26524 1 1 32 PRO O O 198.692 -0.638 -4.356 1.00 . A A . 32 PRO O 1 1
14 26525 1 1 33 VAL C C 199.627 1.331 -1.309 1.00 . A A . 33 VAL C 1 1
14 26526 1 1 33 VAL CA C 200.136 1.042 -2.720 1.00 . A A . 33 VAL CA 1 1
14 26527 1 1 33 VAL CB C 201.508 1.722 -2.904 1.00 . A A . 33 VAL CB 1 1
14 26528 1 1 33 VAL CG1 C 202.473 1.301 -1.804 1.00 . A A . 33 VAL CG1 1 1
14 26529 1 1 33 VAL CG2 C 202.078 1.407 -4.282 1.00 . A A . 33 VAL CG2 1 1
14 26530 1 1 33 VAL H H 199.069 2.422 -3.920 1.00 . A A . 33 VAL H 1 1
14 26531 1 1 33 VAL HA H 200.277 -0.018 -2.829 1.00 . A A . 33 VAL HA 1 1
14 26532 1 1 33 VAL HB H 201.366 2.793 -2.831 1.00 . A A . 33 VAL HB 1 1
14 26533 1 1 33 VAL HG11 H 202.469 2.044 -1.020 1.00 . A A . 33 VAL HG11 1 1
14 26534 1 1 33 VAL HG12 H 203.469 1.213 -2.212 1.00 . A A . 33 VAL HG12 1 1
14 26535 1 1 33 VAL HG13 H 202.164 0.351 -1.398 1.00 . A A . 33 VAL HG13 1 1
14 26536 1 1 33 VAL HG21 H 201.362 1.692 -5.039 1.00 . A A . 33 VAL HG21 1 1
14 26537 1 1 33 VAL HG22 H 202.283 0.345 -4.359 1.00 . A A . 33 VAL HG22 1 1
14 26538 1 1 33 VAL HG23 H 202.994 1.961 -4.426 1.00 . A A . 33 VAL HG23 1 1
14 26539 1 1 33 VAL N N 199.202 1.466 -3.753 1.00 . A A . 33 VAL N 1 1
14 26540 1 1 33 VAL O O 198.995 2.354 -1.058 1.00 . A A . 33 VAL O 1 1
14 26541 1 1 34 ILE C C 200.778 0.627 1.909 1.00 . A A . 34 ILE C 1 1
14 26542 1 1 34 ILE CA C 199.553 0.577 1.011 1.00 . A A . 34 ILE CA 1 1
14 26543 1 1 34 ILE CB C 198.631 -0.554 1.510 1.00 . A A . 34 ILE CB 1 1
14 26544 1 1 34 ILE CD1 C 196.654 0.521 0.323 1.00 . A A . 34 ILE CD1 1 1
14 26545 1 1 34 ILE CG1 C 197.451 -0.745 0.558 1.00 . A A . 34 ILE CG1 1 1
14 26546 1 1 34 ILE CG2 C 198.146 -0.231 2.918 1.00 . A A . 34 ILE CG2 1 1
14 26547 1 1 34 ILE H H 200.463 -0.361 -0.651 1.00 . A A . 34 ILE H 1 1
14 26548 1 1 34 ILE HA H 199.020 1.510 1.103 1.00 . A A . 34 ILE HA 1 1
14 26549 1 1 34 ILE HB H 199.205 -1.471 1.561 1.00 . A A . 34 ILE HB 1 1
14 26550 1 1 34 ILE HD11 H 197.259 1.380 0.574 1.00 . A A . 34 ILE HD11 1 1
14 26551 1 1 34 ILE HD12 H 195.770 0.510 0.943 1.00 . A A . 34 ILE HD12 1 1
14 26552 1 1 34 ILE HD13 H 196.364 0.576 -0.715 1.00 . A A . 34 ILE HD13 1 1
14 26553 1 1 34 ILE HG12 H 197.818 -1.086 -0.398 1.00 . A A . 34 ILE HG12 1 1
14 26554 1 1 34 ILE HG13 H 196.782 -1.488 0.967 1.00 . A A . 34 ILE HG13 1 1
14 26555 1 1 34 ILE HG21 H 197.072 -0.116 2.912 1.00 . A A . 34 ILE HG21 1 1
14 26556 1 1 34 ILE HG22 H 198.604 0.688 3.255 1.00 . A A . 34 ILE HG22 1 1
14 26557 1 1 34 ILE HG23 H 198.420 -1.033 3.587 1.00 . A A . 34 ILE HG23 1 1
14 26558 1 1 34 ILE N N 199.940 0.422 -0.386 1.00 . A A . 34 ILE N 1 1
14 26559 1 1 34 ILE O O 201.116 -0.351 2.575 1.00 . A A . 34 ILE O 1 1
14 26560 1 1 35 VAL C C 202.258 1.795 4.231 1.00 . A A . 35 VAL C 1 1
14 26561 1 1 35 VAL CA C 202.622 1.948 2.756 1.00 . A A . 35 VAL CA 1 1
14 26562 1 1 35 VAL CB C 203.276 3.319 2.515 1.00 . A A . 35 VAL CB 1 1
14 26563 1 1 35 VAL CG1 C 204.585 3.427 3.273 1.00 . A A . 35 VAL CG1 1 1
14 26564 1 1 35 VAL CG2 C 203.503 3.546 1.029 1.00 . A A . 35 VAL CG2 1 1
14 26565 1 1 35 VAL H H 201.115 2.520 1.381 1.00 . A A . 35 VAL H 1 1
14 26566 1 1 35 VAL HA H 203.332 1.178 2.488 1.00 . A A . 35 VAL HA 1 1
14 26567 1 1 35 VAL HB H 202.610 4.086 2.878 1.00 . A A . 35 VAL HB 1 1
14 26568 1 1 35 VAL HG11 H 205.271 4.052 2.721 1.00 . A A . 35 VAL HG11 1 1
14 26569 1 1 35 VAL HG12 H 205.014 2.441 3.395 1.00 . A A . 35 VAL HG12 1 1
14 26570 1 1 35 VAL HG13 H 204.400 3.865 4.243 1.00 . A A . 35 VAL HG13 1 1
14 26571 1 1 35 VAL HG21 H 202.565 3.450 0.501 1.00 . A A . 35 VAL HG21 1 1
14 26572 1 1 35 VAL HG22 H 204.202 2.811 0.655 1.00 . A A . 35 VAL HG22 1 1
14 26573 1 1 35 VAL HG23 H 203.904 4.537 0.872 1.00 . A A . 35 VAL HG23 1 1
14 26574 1 1 35 VAL N N 201.438 1.774 1.929 1.00 . A A . 35 VAL N 1 1
14 26575 1 1 35 VAL O O 201.109 2.007 4.614 1.00 . A A . 35 VAL O 1 1
14 26576 1 1 36 GLU C C 204.207 1.450 7.316 1.00 . A A . 36 GLU C 1 1
14 26577 1 1 36 GLU CA C 202.966 1.192 6.474 1.00 . A A . 36 GLU CA 1 1
14 26578 1 1 36 GLU CB C 202.483 -0.239 6.707 1.00 . A A . 36 GLU CB 1 1
14 26579 1 1 36 GLU CD C 201.582 -0.833 8.990 1.00 . A A . 36 GLU CD 1 1
14 26580 1 1 36 GLU CG C 201.259 -0.320 7.600 1.00 . A A . 36 GLU CG 1 1
14 26581 1 1 36 GLU H H 204.118 1.219 4.693 1.00 . A A . 36 GLU H 1 1
14 26582 1 1 36 GLU HA H 202.185 1.874 6.775 1.00 . A A . 36 GLU HA 1 1
14 26583 1 1 36 GLU HB2 H 202.238 -0.680 5.753 1.00 . A A . 36 GLU HB2 1 1
14 26584 1 1 36 GLU HB3 H 203.279 -0.815 7.163 1.00 . A A . 36 GLU HB3 1 1
14 26585 1 1 36 GLU HG2 H 200.828 0.666 7.688 1.00 . A A . 36 GLU HG2 1 1
14 26586 1 1 36 GLU HG3 H 200.545 -0.983 7.143 1.00 . A A . 36 GLU HG3 1 1
14 26587 1 1 36 GLU N N 203.223 1.397 5.051 1.00 . A A . 36 GLU N 1 1
14 26588 1 1 36 GLU O O 205.326 1.411 6.815 1.00 . A A . 36 GLU O 1 1
14 26589 1 1 36 GLU OE1 O 202.318 -1.836 9.097 1.00 . A A . 36 GLU OE1 1 1
14 26590 1 1 36 GLU OE2 O 201.099 -0.229 9.972 1.00 . A A . 36 GLU OE2 1 1
14 26591 1 1 37 LYS C C 205.454 0.663 10.274 1.00 . A A . 37 LYS C 1 1
14 26592 1 1 37 LYS CA C 205.113 1.937 9.513 1.00 . A A . 37 LYS CA 1 1
14 26593 1 1 37 LYS CB C 204.768 3.056 10.502 1.00 . A A . 37 LYS CB 1 1
14 26594 1 1 37 LYS CD C 205.898 4.298 12.371 1.00 . A A . 37 LYS CD 1 1
14 26595 1 1 37 LYS CE C 206.354 3.154 13.253 1.00 . A A . 37 LYS CE 1 1
14 26596 1 1 37 LYS CG C 205.956 3.918 10.900 1.00 . A A . 37 LYS CG 1 1
14 26597 1 1 37 LYS H H 203.087 1.704 8.954 1.00 . A A . 37 LYS H 1 1
14 26598 1 1 37 LYS HA H 205.967 2.229 8.918 1.00 . A A . 37 LYS HA 1 1
14 26599 1 1 37 LYS HB2 H 204.022 3.696 10.057 1.00 . A A . 37 LYS HB2 1 1
14 26600 1 1 37 LYS HB3 H 204.362 2.611 11.399 1.00 . A A . 37 LYS HB3 1 1
14 26601 1 1 37 LYS HD2 H 206.540 5.148 12.540 1.00 . A A . 37 LYS HD2 1 1
14 26602 1 1 37 LYS HD3 H 204.881 4.553 12.627 1.00 . A A . 37 LYS HD3 1 1
14 26603 1 1 37 LYS HE2 H 206.166 2.224 12.736 1.00 . A A . 37 LYS HE2 1 1
14 26604 1 1 37 LYS HE3 H 207.414 3.259 13.433 1.00 . A A . 37 LYS HE3 1 1
14 26605 1 1 37 LYS HG2 H 206.868 3.370 10.716 1.00 . A A . 37 LYS HG2 1 1
14 26606 1 1 37 LYS HG3 H 205.950 4.819 10.308 1.00 . A A . 37 LYS HG3 1 1
14 26607 1 1 37 LYS HZ1 H 205.466 2.155 14.858 1.00 . A A . 37 LYS HZ1 1 1
14 26608 1 1 37 LYS HZ2 H 204.724 3.624 14.472 1.00 . A A . 37 LYS HZ2 1 1
14 26609 1 1 37 LYS HZ3 H 206.207 3.615 15.286 1.00 . A A . 37 LYS HZ3 1 1
14 26610 1 1 37 LYS N N 204.002 1.696 8.605 1.00 . A A . 37 LYS N 1 1
14 26611 1 1 37 LYS NZ N 205.637 3.136 14.558 1.00 . A A . 37 LYS NZ 1 1
14 26612 1 1 37 LYS O O 204.817 0.336 11.275 1.00 . A A . 37 LYS O 1 1
14 26613 1 1 38 ALA C C 206.930 -1.201 11.928 1.00 . A A . 38 ALA C 1 1
14 26614 1 1 38 ALA CA C 206.894 -1.306 10.404 1.00 . A A . 38 ALA CA 1 1
14 26615 1 1 38 ALA CB C 208.267 -1.688 9.878 1.00 . A A . 38 ALA CB 1 1
14 26616 1 1 38 ALA H H 206.919 0.259 8.980 1.00 . A A . 38 ALA H 1 1
14 26617 1 1 38 ALA HA H 206.199 -2.082 10.120 1.00 . A A . 38 ALA HA 1 1
14 26618 1 1 38 ALA HB1 H 208.248 -1.702 8.797 1.00 . A A . 38 ALA HB1 1 1
14 26619 1 1 38 ALA HB2 H 208.534 -2.667 10.247 1.00 . A A . 38 ALA HB2 1 1
14 26620 1 1 38 ALA HB3 H 208.995 -0.960 10.219 1.00 . A A . 38 ALA HB3 1 1
14 26621 1 1 38 ALA N N 206.458 -0.057 9.785 1.00 . A A . 38 ALA N 1 1
14 26622 1 1 38 ALA O O 207.381 -0.199 12.478 1.00 . A A . 38 ALA O 1 1
14 26623 1 1 39 PRO C C 207.839 -1.965 14.657 1.00 . A A . 39 PRO C 1 1
14 26624 1 1 39 PRO CA C 206.465 -2.277 14.094 1.00 . A A . 39 PRO CA 1 1
14 26625 1 1 39 PRO CB C 206.068 -3.718 14.440 1.00 . A A . 39 PRO CB 1 1
14 26626 1 1 39 PRO CD C 205.933 -3.488 12.071 1.00 . A A . 39 PRO CD 1 1
14 26627 1 1 39 PRO CG C 206.199 -4.472 13.166 1.00 . A A . 39 PRO CG 1 1
14 26628 1 1 39 PRO HA H 205.741 -1.593 14.504 1.00 . A A . 39 PRO HA 1 1
14 26629 1 1 39 PRO HB2 H 206.738 -4.108 15.194 1.00 . A A . 39 PRO HB2 1 1
14 26630 1 1 39 PRO HB3 H 205.052 -3.737 14.806 1.00 . A A . 39 PRO HB3 1 1
14 26631 1 1 39 PRO HD2 H 206.465 -3.765 11.175 1.00 . A A . 39 PRO HD2 1 1
14 26632 1 1 39 PRO HD3 H 204.874 -3.403 11.880 1.00 . A A . 39 PRO HD3 1 1
14 26633 1 1 39 PRO HG2 H 207.197 -4.859 13.082 1.00 . A A . 39 PRO HG2 1 1
14 26634 1 1 39 PRO HG3 H 205.477 -5.270 13.137 1.00 . A A . 39 PRO HG3 1 1
14 26635 1 1 39 PRO N N 206.468 -2.248 12.632 1.00 . A A . 39 PRO N 1 1
14 26636 1 1 39 PRO O O 208.850 -2.261 14.035 1.00 . A A . 39 PRO O 1 1
14 26637 1 1 40 LYS C C 209.845 0.145 15.770 1.00 . A A . 40 LYS C 1 1
14 26638 1 1 40 LYS CA C 209.123 -1.005 16.489 1.00 . A A . 40 LYS CA 1 1
14 26639 1 1 40 LYS CB C 210.047 -2.224 16.594 1.00 . A A . 40 LYS CB 1 1
14 26640 1 1 40 LYS CD C 208.701 -4.339 16.878 1.00 . A A . 40 LYS CD 1 1
14 26641 1 1 40 LYS CE C 207.357 -4.513 17.568 1.00 . A A . 40 LYS CE 1 1
14 26642 1 1 40 LYS CG C 209.555 -3.284 17.571 1.00 . A A . 40 LYS CG 1 1
14 26643 1 1 40 LYS H H 207.020 -1.157 16.275 1.00 . A A . 40 LYS H 1 1
14 26644 1 1 40 LYS HA H 208.878 -0.675 17.488 1.00 . A A . 40 LYS HA 1 1
14 26645 1 1 40 LYS HB2 H 210.143 -2.679 15.621 1.00 . A A . 40 LYS HB2 1 1
14 26646 1 1 40 LYS HB3 H 211.022 -1.892 16.922 1.00 . A A . 40 LYS HB3 1 1
14 26647 1 1 40 LYS HD2 H 208.532 -4.034 15.856 1.00 . A A . 40 LYS HD2 1 1
14 26648 1 1 40 LYS HD3 H 209.228 -5.285 16.889 1.00 . A A . 40 LYS HD3 1 1
14 26649 1 1 40 LYS HE2 H 207.525 -4.619 18.630 1.00 . A A . 40 LYS HE2 1 1
14 26650 1 1 40 LYS HE3 H 206.757 -3.634 17.385 1.00 . A A . 40 LYS HE3 1 1
14 26651 1 1 40 LYS HG2 H 210.409 -3.769 18.020 1.00 . A A . 40 LYS HG2 1 1
14 26652 1 1 40 LYS HG3 H 208.966 -2.805 18.339 1.00 . A A . 40 LYS HG3 1 1
14 26653 1 1 40 LYS HZ1 H 205.604 -5.531 17.068 1.00 . A A . 40 LYS HZ1 1 1
14 26654 1 1 40 LYS HZ2 H 206.823 -6.528 17.685 1.00 . A A . 40 LYS HZ2 1 1
14 26655 1 1 40 LYS HZ3 H 206.933 -5.939 16.102 1.00 . A A . 40 LYS HZ3 1 1
14 26656 1 1 40 LYS N N 207.867 -1.364 15.833 1.00 . A A . 40 LYS N 1 1
14 26657 1 1 40 LYS NZ N 206.628 -5.712 17.071 1.00 . A A . 40 LYS NZ 1 1
14 26658 1 1 40 LYS O O 210.739 0.766 16.346 1.00 . A A . 40 LYS O 1 1
14 26659 1 1 41 ALA C C 210.158 2.780 14.629 1.00 . A A . 41 ALA C 1 1
14 26660 1 1 41 ALA CA C 210.072 1.524 13.764 1.00 . A A . 41 ALA CA 1 1
14 26661 1 1 41 ALA CB C 209.294 1.783 12.477 1.00 . A A . 41 ALA CB 1 1
14 26662 1 1 41 ALA H H 208.744 -0.065 14.108 1.00 . A A . 41 ALA H 1 1
14 26663 1 1 41 ALA HA H 211.070 1.215 13.490 1.00 . A A . 41 ALA HA 1 1
14 26664 1 1 41 ALA HB1 H 209.531 1.013 11.749 1.00 . A A . 41 ALA HB1 1 1
14 26665 1 1 41 ALA HB2 H 209.565 2.749 12.077 1.00 . A A . 41 ALA HB2 1 1
14 26666 1 1 41 ALA HB3 H 208.238 1.764 12.683 1.00 . A A . 41 ALA HB3 1 1
14 26667 1 1 41 ALA N N 209.457 0.441 14.521 1.00 . A A . 41 ALA N 1 1
14 26668 1 1 41 ALA O O 209.222 3.111 15.357 1.00 . A A . 41 ALA O 1 1
14 26669 1 1 42 ARG C C 211.163 5.914 14.566 1.00 . A A . 42 ARG C 1 1
14 26670 1 1 42 ARG CA C 211.524 4.666 15.352 1.00 . A A . 42 ARG CA 1 1
14 26671 1 1 42 ARG CB C 212.982 4.735 15.809 1.00 . A A . 42 ARG CB 1 1
14 26672 1 1 42 ARG CD C 215.033 3.366 16.294 1.00 . A A . 42 ARG CD 1 1
14 26673 1 1 42 ARG CG C 213.514 3.417 16.347 1.00 . A A . 42 ARG CG 1 1
14 26674 1 1 42 ARG CZ C 216.923 4.057 17.716 1.00 . A A . 42 ARG CZ 1 1
14 26675 1 1 42 ARG H H 211.991 3.132 13.972 1.00 . A A . 42 ARG H 1 1
14 26676 1 1 42 ARG HA H 210.886 4.614 16.218 1.00 . A A . 42 ARG HA 1 1
14 26677 1 1 42 ARG HB2 H 213.596 5.032 14.971 1.00 . A A . 42 ARG HB2 1 1
14 26678 1 1 42 ARG HB3 H 213.068 5.478 16.588 1.00 . A A . 42 ARG HB3 1 1
14 26679 1 1 42 ARG HD2 H 215.338 2.361 16.044 1.00 . A A . 42 ARG HD2 1 1
14 26680 1 1 42 ARG HD3 H 215.377 4.047 15.529 1.00 . A A . 42 ARG HD3 1 1
14 26681 1 1 42 ARG HE H 215.057 3.759 18.359 1.00 . A A . 42 ARG HE 1 1
14 26682 1 1 42 ARG HG2 H 213.197 3.303 17.372 1.00 . A A . 42 ARG HG2 1 1
14 26683 1 1 42 ARG HG3 H 213.116 2.609 15.751 1.00 . A A . 42 ARG HG3 1 1
14 26684 1 1 42 ARG HH11 H 217.393 3.794 15.766 1.00 . A A . 42 ARG HH11 1 1
14 26685 1 1 42 ARG HH12 H 218.704 4.281 16.786 1.00 . A A . 42 ARG HH12 1 1
14 26686 1 1 42 ARG HH21 H 216.782 4.400 19.703 1.00 . A A . 42 ARG HH21 1 1
14 26687 1 1 42 ARG HH22 H 218.358 4.625 19.021 1.00 . A A . 42 ARG HH22 1 1
14 26688 1 1 42 ARG N N 211.292 3.458 14.560 1.00 . A A . 42 ARG N 1 1
14 26689 1 1 42 ARG NE N 215.639 3.741 17.570 1.00 . A A . 42 ARG NE 1 1
14 26690 1 1 42 ARG NH1 N 217.740 4.042 16.670 1.00 . A A . 42 ARG NH1 1 1
14 26691 1 1 42 ARG NH2 N 217.393 4.387 18.911 1.00 . A A . 42 ARG NH2 1 1
14 26692 1 1 42 ARG O O 211.824 6.947 14.661 1.00 . A A . 42 ARG O 1 1
14 26693 1 1 43 ILE C C 208.163 7.200 13.256 1.00 . A A . 43 ILE C 1 1
14 26694 1 1 43 ILE CA C 209.619 6.882 12.957 1.00 . A A . 43 ILE CA 1 1
14 26695 1 1 43 ILE CB C 209.758 6.537 11.470 1.00 . A A . 43 ILE CB 1 1
14 26696 1 1 43 ILE CD1 C 209.630 4.625 9.828 1.00 . A A . 43 ILE CD1 1 1
14 26697 1 1 43 ILE CG1 C 209.576 5.038 11.268 1.00 . A A . 43 ILE CG1 1 1
14 26698 1 1 43 ILE CG2 C 211.106 6.994 10.932 1.00 . A A . 43 ILE CG2 1 1
14 26699 1 1 43 ILE H H 209.646 4.928 13.766 1.00 . A A . 43 ILE H 1 1
14 26700 1 1 43 ILE HA H 210.207 7.762 13.151 1.00 . A A . 43 ILE HA 1 1
14 26701 1 1 43 ILE HB H 208.990 7.061 10.933 1.00 . A A . 43 ILE HB 1 1
14 26702 1 1 43 ILE HD11 H 210.592 4.186 9.614 1.00 . A A . 43 ILE HD11 1 1
14 26703 1 1 43 ILE HD12 H 209.484 5.495 9.202 1.00 . A A . 43 ILE HD12 1 1
14 26704 1 1 43 ILE HD13 H 208.851 3.902 9.635 1.00 . A A . 43 ILE HD13 1 1
14 26705 1 1 43 ILE HG12 H 210.359 4.513 11.793 1.00 . A A . 43 ILE HG12 1 1
14 26706 1 1 43 ILE HG13 H 208.617 4.739 11.665 1.00 . A A . 43 ILE HG13 1 1
14 26707 1 1 43 ILE HG21 H 211.737 6.134 10.766 1.00 . A A . 43 ILE HG21 1 1
14 26708 1 1 43 ILE HG22 H 211.576 7.653 11.646 1.00 . A A . 43 ILE HG22 1 1
14 26709 1 1 43 ILE HG23 H 210.959 7.517 10.000 1.00 . A A . 43 ILE HG23 1 1
14 26710 1 1 43 ILE N N 210.109 5.790 13.789 1.00 . A A . 43 ILE N 1 1
14 26711 1 1 43 ILE O O 207.509 6.515 14.042 1.00 . A A . 43 ILE O 1 1
14 26712 1 1 44 GLY C C 205.300 7.749 12.147 1.00 . A A . 44 GLY C 1 1
14 26713 1 1 44 GLY CA C 206.298 8.673 12.817 1.00 . A A . 44 GLY CA 1 1
14 26714 1 1 44 GLY H H 208.256 8.751 12.013 1.00 . A A . 44 GLY H 1 1
14 26715 1 1 44 GLY HA2 H 206.091 8.702 13.876 1.00 . A A . 44 GLY HA2 1 1
14 26716 1 1 44 GLY HA3 H 206.181 9.667 12.410 1.00 . A A . 44 GLY HA3 1 1
14 26717 1 1 44 GLY N N 207.673 8.252 12.621 1.00 . A A . 44 GLY N 1 1
14 26718 1 1 44 GLY O O 205.527 7.282 11.031 1.00 . A A . 44 GLY O 1 1
14 26719 1 1 45 ASP C C 202.339 7.334 11.226 1.00 . A A . 45 ASP C 1 1
14 26720 1 1 45 ASP CA C 203.148 6.618 12.299 1.00 . A A . 45 ASP CA 1 1
14 26721 1 1 45 ASP CB C 202.228 6.144 13.423 1.00 . A A . 45 ASP CB 1 1
14 26722 1 1 45 ASP CG C 201.411 7.272 14.024 1.00 . A A . 45 ASP CG 1 1
14 26723 1 1 45 ASP H H 204.066 7.891 13.715 1.00 . A A . 45 ASP H 1 1
14 26724 1 1 45 ASP HA H 203.627 5.760 11.851 1.00 . A A . 45 ASP HA 1 1
14 26725 1 1 45 ASP HB2 H 201.549 5.400 13.034 1.00 . A A . 45 ASP HB2 1 1
14 26726 1 1 45 ASP HB3 H 202.828 5.703 14.206 1.00 . A A . 45 ASP HB3 1 1
14 26727 1 1 45 ASP N N 204.189 7.487 12.831 1.00 . A A . 45 ASP N 1 1
14 26728 1 1 45 ASP O O 201.896 8.467 11.416 1.00 . A A . 45 ASP O 1 1
14 26729 1 1 45 ASP OD1 O 200.382 7.645 13.423 1.00 . A A . 45 ASP OD1 1 1
14 26730 1 1 45 ASP OD2 O 201.802 7.783 15.095 1.00 . A A . 45 ASP OD2 1 1
14 26731 1 1 46 LEU C C 199.931 6.868 9.068 1.00 . A A . 46 LEU C 1 1
14 26732 1 1 46 LEU CA C 201.411 7.231 8.983 1.00 . A A . 46 LEU CA 1 1
14 26733 1 1 46 LEU CB C 201.997 6.731 7.665 1.00 . A A . 46 LEU CB 1 1
14 26734 1 1 46 LEU CD1 C 203.467 7.100 5.679 1.00 . A A . 46 LEU CD1 1 1
14 26735 1 1 46 LEU CD2 C 202.179 9.013 6.654 1.00 . A A . 46 LEU CD2 1 1
14 26736 1 1 46 LEU CG C 202.917 7.718 6.953 1.00 . A A . 46 LEU CG 1 1
14 26737 1 1 46 LEU H H 202.540 5.770 10.005 1.00 . A A . 46 LEU H 1 1
14 26738 1 1 46 LEU HA H 201.511 8.304 9.028 1.00 . A A . 46 LEU HA 1 1
14 26739 1 1 46 LEU HB2 H 202.561 5.830 7.865 1.00 . A A . 46 LEU HB2 1 1
14 26740 1 1 46 LEU HB3 H 201.184 6.487 6.998 1.00 . A A . 46 LEU HB3 1 1
14 26741 1 1 46 LEU HD11 H 204.439 6.672 5.880 1.00 . A A . 46 LEU HD11 1 1
14 26742 1 1 46 LEU HD12 H 203.559 7.862 4.919 1.00 . A A . 46 LEU HD12 1 1
14 26743 1 1 46 LEU HD13 H 202.795 6.325 5.336 1.00 . A A . 46 LEU HD13 1 1
14 26744 1 1 46 LEU HD21 H 201.959 9.067 5.599 1.00 . A A . 46 LEU HD21 1 1
14 26745 1 1 46 LEU HD22 H 202.797 9.852 6.939 1.00 . A A . 46 LEU HD22 1 1
14 26746 1 1 46 LEU HD23 H 201.257 9.039 7.217 1.00 . A A . 46 LEU HD23 1 1
14 26747 1 1 46 LEU HG H 203.751 7.951 7.597 1.00 . A A . 46 LEU HG 1 1
14 26748 1 1 46 LEU N N 202.157 6.665 10.096 1.00 . A A . 46 LEU N 1 1
14 26749 1 1 46 LEU O O 199.575 5.699 9.212 1.00 . A A . 46 LEU O 1 1
14 26750 1 1 47 ASP C C 197.034 7.717 7.615 1.00 . A A . 47 ASP C 1 1
14 26751 1 1 47 ASP CA C 197.633 7.671 9.018 1.00 . A A . 47 ASP CA 1 1
14 26752 1 1 47 ASP CB C 196.974 8.729 9.904 1.00 . A A . 47 ASP CB 1 1
14 26753 1 1 47 ASP CG C 197.344 10.140 9.491 1.00 . A A . 47 ASP CG 1 1
14 26754 1 1 47 ASP H H 199.422 8.788 8.843 1.00 . A A . 47 ASP H 1 1
14 26755 1 1 47 ASP HA H 197.454 6.694 9.442 1.00 . A A . 47 ASP HA 1 1
14 26756 1 1 47 ASP HB2 H 195.901 8.625 9.840 1.00 . A A . 47 ASP HB2 1 1
14 26757 1 1 47 ASP HB3 H 197.286 8.578 10.926 1.00 . A A . 47 ASP HB3 1 1
14 26758 1 1 47 ASP N N 199.075 7.879 8.965 1.00 . A A . 47 ASP N 1 1
14 26759 1 1 47 ASP O O 195.869 8.072 7.437 1.00 . A A . 47 ASP O 1 1
14 26760 1 1 47 ASP OD1 O 197.764 10.329 8.330 1.00 . A A . 47 ASP OD1 1 1
14 26761 1 1 47 ASP OD2 O 197.213 11.057 10.329 1.00 . A A . 47 ASP OD2 1 1
14 26762 1 1 48 LYS C C 197.413 5.945 4.662 1.00 . A A . 48 LYS C 1 1
14 26763 1 1 48 LYS CA C 197.405 7.361 5.233 1.00 . A A . 48 LYS CA 1 1
14 26764 1 1 48 LYS CB C 198.312 8.270 4.399 1.00 . A A . 48 LYS CB 1 1
14 26765 1 1 48 LYS CD C 199.129 8.764 2.072 1.00 . A A . 48 LYS CD 1 1
14 26766 1 1 48 LYS CE C 198.689 9.698 0.955 1.00 . A A . 48 LYS CE 1 1
14 26767 1 1 48 LYS CG C 197.949 8.316 2.922 1.00 . A A . 48 LYS CG 1 1
14 26768 1 1 48 LYS H H 198.762 7.088 6.831 1.00 . A A . 48 LYS H 1 1
14 26769 1 1 48 LYS HA H 196.396 7.744 5.202 1.00 . A A . 48 LYS HA 1 1
14 26770 1 1 48 LYS HB2 H 198.254 9.274 4.791 1.00 . A A . 48 LYS HB2 1 1
14 26771 1 1 48 LYS HB3 H 199.330 7.919 4.486 1.00 . A A . 48 LYS HB3 1 1
14 26772 1 1 48 LYS HD2 H 199.841 9.280 2.701 1.00 . A A . 48 LYS HD2 1 1
14 26773 1 1 48 LYS HD3 H 199.598 7.893 1.637 1.00 . A A . 48 LYS HD3 1 1
14 26774 1 1 48 LYS HE2 H 199.562 10.021 0.410 1.00 . A A . 48 LYS HE2 1 1
14 26775 1 1 48 LYS HE3 H 198.030 9.158 0.291 1.00 . A A . 48 LYS HE3 1 1
14 26776 1 1 48 LYS HG2 H 197.645 7.329 2.605 1.00 . A A . 48 LYS HG2 1 1
14 26777 1 1 48 LYS HG3 H 197.133 9.009 2.784 1.00 . A A . 48 LYS HG3 1 1
14 26778 1 1 48 LYS HZ1 H 198.124 10.982 2.505 1.00 . A A . 48 LYS HZ1 1 1
14 26779 1 1 48 LYS HZ2 H 196.956 10.814 1.294 1.00 . A A . 48 LYS HZ2 1 1
14 26780 1 1 48 LYS HZ3 H 198.332 11.755 1.014 1.00 . A A . 48 LYS HZ3 1 1
14 26781 1 1 48 LYS N N 197.844 7.359 6.623 1.00 . A A . 48 LYS N 1 1
14 26782 1 1 48 LYS NZ N 197.975 10.896 1.480 1.00 . A A . 48 LYS NZ 1 1
14 26783 1 1 48 LYS O O 196.381 5.432 4.233 1.00 . A A . 48 LYS O 1 1
14 26784 1 1 49 LYS C C 198.584 3.904 2.635 1.00 . A A . 49 LYS C 1 1
14 26785 1 1 49 LYS CA C 198.767 3.966 4.152 1.00 . A A . 49 LYS CA 1 1
14 26786 1 1 49 LYS CB C 197.800 2.986 4.834 1.00 . A A . 49 LYS CB 1 1
14 26787 1 1 49 LYS CD C 198.705 1.000 6.086 1.00 . A A . 49 LYS CD 1 1
14 26788 1 1 49 LYS CE C 198.237 0.216 7.301 1.00 . A A . 49 LYS CE 1 1
14 26789 1 1 49 LYS CG C 198.305 2.466 6.171 1.00 . A A . 49 LYS CG 1 1
14 26790 1 1 49 LYS H H 199.371 5.798 5.022 1.00 . A A . 49 LYS H 1 1
14 26791 1 1 49 LYS HA H 199.779 3.670 4.382 1.00 . A A . 49 LYS HA 1 1
14 26792 1 1 49 LYS HB2 H 196.857 3.482 5.000 1.00 . A A . 49 LYS HB2 1 1
14 26793 1 1 49 LYS HB3 H 197.641 2.136 4.181 1.00 . A A . 49 LYS HB3 1 1
14 26794 1 1 49 LYS HD2 H 198.261 0.567 5.203 1.00 . A A . 49 LYS HD2 1 1
14 26795 1 1 49 LYS HD3 H 199.781 0.934 6.019 1.00 . A A . 49 LYS HD3 1 1
14 26796 1 1 49 LYS HE2 H 197.192 -0.026 7.178 1.00 . A A . 49 LYS HE2 1 1
14 26797 1 1 49 LYS HE3 H 198.807 -0.695 7.365 1.00 . A A . 49 LYS HE3 1 1
14 26798 1 1 49 LYS HG2 H 199.165 3.045 6.470 1.00 . A A . 49 LYS HG2 1 1
14 26799 1 1 49 LYS HG3 H 197.522 2.574 6.907 1.00 . A A . 49 LYS HG3 1 1
14 26800 1 1 49 LYS HZ1 H 197.506 1.399 8.859 1.00 . A A . 49 LYS HZ1 1 1
14 26801 1 1 49 LYS HZ2 H 199.100 1.754 8.422 1.00 . A A . 49 LYS HZ2 1 1
14 26802 1 1 49 LYS HZ3 H 198.761 0.361 9.318 1.00 . A A . 49 LYS HZ3 1 1
14 26803 1 1 49 LYS N N 198.592 5.326 4.664 1.00 . A A . 49 LYS N 1 1
14 26804 1 1 49 LYS NZ N 198.413 0.986 8.563 1.00 . A A . 49 LYS NZ 1 1
14 26805 1 1 49 LYS O O 199.456 3.415 1.923 1.00 . A A . 49 LYS O 1 1
14 26806 1 1 50 LYS C C 198.075 5.290 -0.070 1.00 . A A . 50 LYS C 1 1
14 26807 1 1 50 LYS CA C 197.151 4.361 0.715 1.00 . A A . 50 LYS CA 1 1
14 26808 1 1 50 LYS CB C 195.691 4.757 0.472 1.00 . A A . 50 LYS CB 1 1
14 26809 1 1 50 LYS CD C 194.498 3.493 -1.341 1.00 . A A . 50 LYS CD 1 1
14 26810 1 1 50 LYS CE C 195.740 3.099 -2.119 1.00 . A A . 50 LYS CE 1 1
14 26811 1 1 50 LYS CG C 194.784 3.581 0.148 1.00 . A A . 50 LYS CG 1 1
14 26812 1 1 50 LYS H H 196.776 4.747 2.761 1.00 . A A . 50 LYS H 1 1
14 26813 1 1 50 LYS HA H 197.303 3.353 0.366 1.00 . A A . 50 LYS HA 1 1
14 26814 1 1 50 LYS HB2 H 195.311 5.241 1.359 1.00 . A A . 50 LYS HB2 1 1
14 26815 1 1 50 LYS HB3 H 195.650 5.453 -0.353 1.00 . A A . 50 LYS HB3 1 1
14 26816 1 1 50 LYS HD2 H 193.730 2.752 -1.508 1.00 . A A . 50 LYS HD2 1 1
14 26817 1 1 50 LYS HD3 H 194.155 4.456 -1.690 1.00 . A A . 50 LYS HD3 1 1
14 26818 1 1 50 LYS HE2 H 196.338 3.982 -2.288 1.00 . A A . 50 LYS HE2 1 1
14 26819 1 1 50 LYS HE3 H 196.304 2.390 -1.530 1.00 . A A . 50 LYS HE3 1 1
14 26820 1 1 50 LYS HG2 H 195.266 2.668 0.465 1.00 . A A . 50 LYS HG2 1 1
14 26821 1 1 50 LYS HG3 H 193.851 3.701 0.679 1.00 . A A . 50 LYS HG3 1 1
14 26822 1 1 50 LYS HZ1 H 195.511 1.450 -3.379 1.00 . A A . 50 LYS HZ1 1 1
14 26823 1 1 50 LYS HZ2 H 196.040 2.846 -4.171 1.00 . A A . 50 LYS HZ2 1 1
14 26824 1 1 50 LYS HZ3 H 194.423 2.707 -3.693 1.00 . A A . 50 LYS HZ3 1 1
14 26825 1 1 50 LYS N N 197.443 4.383 2.146 1.00 . A A . 50 LYS N 1 1
14 26826 1 1 50 LYS NZ N 195.405 2.482 -3.432 1.00 . A A . 50 LYS NZ 1 1
14 26827 1 1 50 LYS O O 198.361 6.409 0.357 1.00 . A A . 50 LYS O 1 1
14 26828 1 1 51 TYR C C 199.201 5.217 -3.553 1.00 . A A . 51 TYR C 1 1
14 26829 1 1 51 TYR CA C 199.408 5.592 -2.093 1.00 . A A . 51 TYR CA 1 1
14 26830 1 1 51 TYR CB C 200.871 5.369 -1.714 1.00 . A A . 51 TYR CB 1 1
14 26831 1 1 51 TYR CD1 C 201.150 5.475 0.778 1.00 . A A . 51 TYR CD1 1 1
14 26832 1 1 51 TYR CD2 C 201.786 7.378 -0.501 1.00 . A A . 51 TYR CD2 1 1
14 26833 1 1 51 TYR CE1 C 201.516 6.126 1.940 1.00 . A A . 51 TYR CE1 1 1
14 26834 1 1 51 TYR CE2 C 202.157 8.038 0.653 1.00 . A A . 51 TYR CE2 1 1
14 26835 1 1 51 TYR CG C 201.279 6.088 -0.455 1.00 . A A . 51 TYR CG 1 1
14 26836 1 1 51 TYR CZ C 202.020 7.407 1.874 1.00 . A A . 51 TYR CZ 1 1
14 26837 1 1 51 TYR H H 198.258 3.915 -1.514 1.00 . A A . 51 TYR H 1 1
14 26838 1 1 51 TYR HA H 199.166 6.636 -1.962 1.00 . A A . 51 TYR HA 1 1
14 26839 1 1 51 TYR HB2 H 201.040 4.314 -1.564 1.00 . A A . 51 TYR HB2 1 1
14 26840 1 1 51 TYR HB3 H 201.502 5.720 -2.518 1.00 . A A . 51 TYR HB3 1 1
14 26841 1 1 51 TYR HD1 H 200.756 4.470 0.821 1.00 . A A . 51 TYR HD1 1 1
14 26842 1 1 51 TYR HD2 H 201.891 7.867 -1.457 1.00 . A A . 51 TYR HD2 1 1
14 26843 1 1 51 TYR HE1 H 201.407 5.631 2.893 1.00 . A A . 51 TYR HE1 1 1
14 26844 1 1 51 TYR HE2 H 202.550 9.041 0.596 1.00 . A A . 51 TYR HE2 1 1
14 26845 1 1 51 TYR HH H 203.316 8.296 2.980 1.00 . A A . 51 TYR HH 1 1
14 26846 1 1 51 TYR N N 198.529 4.815 -1.229 1.00 . A A . 51 TYR N 1 1
14 26847 1 1 51 TYR O O 199.431 4.074 -3.949 1.00 . A A . 51 TYR O 1 1
14 26848 1 1 51 TYR OH O 202.388 8.060 3.028 1.00 . A A . 51 TYR OH 1 1
14 26849 1 1 52 LEU C C 199.781 6.383 -6.570 1.00 . A A . 52 LEU C 1 1
14 26850 1 1 52 LEU CA C 198.557 5.953 -5.772 1.00 . A A . 52 LEU CA 1 1
14 26851 1 1 52 LEU CB C 197.312 6.704 -6.256 1.00 . A A . 52 LEU CB 1 1
14 26852 1 1 52 LEU CD1 C 196.092 4.557 -6.719 1.00 . A A . 52 LEU CD1 1 1
14 26853 1 1 52 LEU CD2 C 195.180 6.726 -7.573 1.00 . A A . 52 LEU CD2 1 1
14 26854 1 1 52 LEU CG C 196.443 5.938 -7.257 1.00 . A A . 52 LEU CG 1 1
14 26855 1 1 52 LEU H H 198.623 7.081 -3.980 1.00 . A A . 52 LEU H 1 1
14 26856 1 1 52 LEU HA H 198.409 4.892 -5.912 1.00 . A A . 52 LEU HA 1 1
14 26857 1 1 52 LEU HB2 H 196.707 6.945 -5.395 1.00 . A A . 52 LEU HB2 1 1
14 26858 1 1 52 LEU HB3 H 197.630 7.625 -6.721 1.00 . A A . 52 LEU HB3 1 1
14 26859 1 1 52 LEU HD11 H 195.020 4.435 -6.703 1.00 . A A . 52 LEU HD11 1 1
14 26860 1 1 52 LEU HD12 H 196.481 4.450 -5.717 1.00 . A A . 52 LEU HD12 1 1
14 26861 1 1 52 LEU HD13 H 196.530 3.802 -7.355 1.00 . A A . 52 LEU HD13 1 1
14 26862 1 1 52 LEU HD21 H 194.370 6.373 -6.951 1.00 . A A . 52 LEU HD21 1 1
14 26863 1 1 52 LEU HD22 H 194.921 6.591 -8.612 1.00 . A A . 52 LEU HD22 1 1
14 26864 1 1 52 LEU HD23 H 195.352 7.774 -7.377 1.00 . A A . 52 LEU HD23 1 1
14 26865 1 1 52 LEU HG H 196.993 5.806 -8.178 1.00 . A A . 52 LEU HG 1 1
14 26866 1 1 52 LEU N N 198.779 6.187 -4.352 1.00 . A A . 52 LEU N 1 1
14 26867 1 1 52 LEU O O 199.774 7.416 -7.238 1.00 . A A . 52 LEU O 1 1
14 26868 1 1 53 VAL C C 202.126 5.179 -8.540 1.00 . A A . 53 VAL C 1 1
14 26869 1 1 53 VAL CA C 202.079 5.869 -7.182 1.00 . A A . 53 VAL CA 1 1
14 26870 1 1 53 VAL CB C 203.318 5.435 -6.367 1.00 . A A . 53 VAL CB 1 1
14 26871 1 1 53 VAL CG1 C 203.813 6.582 -5.499 1.00 . A A . 53 VAL CG1 1 1
14 26872 1 1 53 VAL CG2 C 203.018 4.207 -5.519 1.00 . A A . 53 VAL CG2 1 1
14 26873 1 1 53 VAL H H 200.770 4.776 -5.926 1.00 . A A . 53 VAL H 1 1
14 26874 1 1 53 VAL HA H 202.133 6.937 -7.333 1.00 . A A . 53 VAL HA 1 1
14 26875 1 1 53 VAL HB H 204.104 5.177 -7.063 1.00 . A A . 53 VAL HB 1 1
14 26876 1 1 53 VAL HG11 H 203.525 7.522 -5.945 1.00 . A A . 53 VAL HG11 1 1
14 26877 1 1 53 VAL HG12 H 204.890 6.535 -5.421 1.00 . A A . 53 VAL HG12 1 1
14 26878 1 1 53 VAL HG13 H 203.378 6.502 -4.514 1.00 . A A . 53 VAL HG13 1 1
14 26879 1 1 53 VAL HG21 H 202.336 4.475 -4.725 1.00 . A A . 53 VAL HG21 1 1
14 26880 1 1 53 VAL HG22 H 203.937 3.830 -5.093 1.00 . A A . 53 VAL HG22 1 1
14 26881 1 1 53 VAL HG23 H 202.569 3.444 -6.137 1.00 . A A . 53 VAL HG23 1 1
14 26882 1 1 53 VAL N N 200.833 5.581 -6.482 1.00 . A A . 53 VAL N 1 1
14 26883 1 1 53 VAL O O 201.451 4.174 -8.759 1.00 . A A . 53 VAL O 1 1
14 26884 1 1 54 PRO C C 203.613 3.708 -10.754 1.00 . A A . 54 PRO C 1 1
14 26885 1 1 54 PRO CA C 203.083 5.133 -10.807 1.00 . A A . 54 PRO CA 1 1
14 26886 1 1 54 PRO CB C 204.100 6.054 -11.495 1.00 . A A . 54 PRO CB 1 1
14 26887 1 1 54 PRO CD C 203.784 6.899 -9.287 1.00 . A A . 54 PRO CD 1 1
14 26888 1 1 54 PRO CG C 204.092 7.311 -10.696 1.00 . A A . 54 PRO CG 1 1
14 26889 1 1 54 PRO HA H 202.153 5.147 -11.352 1.00 . A A . 54 PRO HA 1 1
14 26890 1 1 54 PRO HB2 H 205.074 5.587 -11.486 1.00 . A A . 54 PRO HB2 1 1
14 26891 1 1 54 PRO HB3 H 203.791 6.234 -12.514 1.00 . A A . 54 PRO HB3 1 1
14 26892 1 1 54 PRO HD2 H 204.693 6.653 -8.757 1.00 . A A . 54 PRO HD2 1 1
14 26893 1 1 54 PRO HD3 H 203.245 7.681 -8.773 1.00 . A A . 54 PRO HD3 1 1
14 26894 1 1 54 PRO HG2 H 205.061 7.785 -10.746 1.00 . A A . 54 PRO HG2 1 1
14 26895 1 1 54 PRO HG3 H 203.327 7.978 -11.067 1.00 . A A . 54 PRO HG3 1 1
14 26896 1 1 54 PRO N N 202.938 5.708 -9.468 1.00 . A A . 54 PRO N 1 1
14 26897 1 1 54 PRO O O 203.695 3.102 -9.686 1.00 . A A . 54 PRO O 1 1
14 26898 1 1 55 SER C C 205.988 1.859 -12.405 1.00 . A A . 55 SER C 1 1
14 26899 1 1 55 SER CA C 204.513 1.834 -12.009 1.00 . A A . 55 SER CA 1 1
14 26900 1 1 55 SER CB C 203.712 1.009 -13.017 1.00 . A A . 55 SER CB 1 1
14 26901 1 1 55 SER H H 203.893 3.730 -12.723 1.00 . A A . 55 SER H 1 1
14 26902 1 1 55 SER HA H 204.427 1.376 -11.035 1.00 . A A . 55 SER HA 1 1
14 26903 1 1 55 SER HB2 H 202.972 1.638 -13.486 1.00 . A A . 55 SER HB2 1 1
14 26904 1 1 55 SER HB3 H 204.379 0.613 -13.767 1.00 . A A . 55 SER HB3 1 1
14 26905 1 1 55 SER HG H 203.515 -0.889 -12.574 1.00 . A A . 55 SER HG 1 1
14 26906 1 1 55 SER N N 203.978 3.186 -11.913 1.00 . A A . 55 SER N 1 1
14 26907 1 1 55 SER O O 206.677 0.842 -12.334 1.00 . A A . 55 SER O 1 1
14 26908 1 1 55 SER OG O 203.051 -0.072 -12.380 1.00 . A A . 55 SER OG 1 1
14 26909 1 1 56 ASP C C 208.618 3.934 -12.088 1.00 . A A . 56 ASP C 1 1
14 26910 1 1 56 ASP CA C 207.865 3.194 -13.185 1.00 . A A . 56 ASP CA 1 1
14 26911 1 1 56 ASP CB C 207.974 3.959 -14.506 1.00 . A A . 56 ASP CB 1 1
14 26912 1 1 56 ASP CG C 209.168 3.523 -15.331 1.00 . A A . 56 ASP CG 1 1
14 26913 1 1 56 ASP H H 205.885 3.817 -12.823 1.00 . A A . 56 ASP H 1 1
14 26914 1 1 56 ASP HA H 208.295 2.211 -13.307 1.00 . A A . 56 ASP HA 1 1
14 26915 1 1 56 ASP HB2 H 207.079 3.791 -15.087 1.00 . A A . 56 ASP HB2 1 1
14 26916 1 1 56 ASP HB3 H 208.069 5.015 -14.296 1.00 . A A . 56 ASP HB3 1 1
14 26917 1 1 56 ASP N N 206.472 3.033 -12.804 1.00 . A A . 56 ASP N 1 1
14 26918 1 1 56 ASP O O 209.843 4.053 -12.131 1.00 . A A . 56 ASP O 1 1
14 26919 1 1 56 ASP OD1 O 209.240 2.328 -15.689 1.00 . A A . 56 ASP OD1 1 1
14 26920 1 1 56 ASP OD2 O 210.034 4.376 -15.619 1.00 . A A . 56 ASP OD2 1 1
14 26921 1 1 57 LEU C C 209.439 4.265 -9.232 1.00 . A A . 57 LEU C 1 1
14 26922 1 1 57 LEU CA C 208.462 5.151 -9.990 1.00 . A A . 57 LEU CA 1 1
14 26923 1 1 57 LEU CB C 207.378 5.659 -9.039 1.00 . A A . 57 LEU CB 1 1
14 26924 1 1 57 LEU CD1 C 207.893 8.072 -8.636 1.00 . A A . 57 LEU CD1 1 1
14 26925 1 1 57 LEU CD2 C 206.990 6.668 -6.774 1.00 . A A . 57 LEU CD2 1 1
14 26926 1 1 57 LEU CG C 207.863 6.684 -8.018 1.00 . A A . 57 LEU CG 1 1
14 26927 1 1 57 LEU H H 206.902 4.299 -11.120 1.00 . A A . 57 LEU H 1 1
14 26928 1 1 57 LEU HA H 208.995 5.993 -10.395 1.00 . A A . 57 LEU HA 1 1
14 26929 1 1 57 LEU HB2 H 206.591 6.107 -9.629 1.00 . A A . 57 LEU HB2 1 1
14 26930 1 1 57 LEU HB3 H 206.970 4.814 -8.503 1.00 . A A . 57 LEU HB3 1 1
14 26931 1 1 57 LEU HD11 H 208.117 7.988 -9.689 1.00 . A A . 57 LEU HD11 1 1
14 26932 1 1 57 LEU HD12 H 208.654 8.664 -8.153 1.00 . A A . 57 LEU HD12 1 1
14 26933 1 1 57 LEU HD13 H 206.932 8.545 -8.508 1.00 . A A . 57 LEU HD13 1 1
14 26934 1 1 57 LEU HD21 H 206.732 5.649 -6.529 1.00 . A A . 57 LEU HD21 1 1
14 26935 1 1 57 LEU HD22 H 206.088 7.234 -6.959 1.00 . A A . 57 LEU HD22 1 1
14 26936 1 1 57 LEU HD23 H 207.532 7.112 -5.951 1.00 . A A . 57 LEU HD23 1 1
14 26937 1 1 57 LEU HG H 208.869 6.432 -7.723 1.00 . A A . 57 LEU HG 1 1
14 26938 1 1 57 LEU N N 207.872 4.427 -11.100 1.00 . A A . 57 LEU N 1 1
14 26939 1 1 57 LEU O O 209.044 3.287 -8.605 1.00 . A A . 57 LEU O 1 1
14 26940 1 1 58 THR C C 211.597 3.945 -7.102 1.00 . A A . 58 THR C 1 1
14 26941 1 1 58 THR CA C 211.736 3.826 -8.607 1.00 . A A . 58 THR CA 1 1
14 26942 1 1 58 THR CB C 213.132 4.259 -9.042 1.00 . A A . 58 THR CB 1 1
14 26943 1 1 58 THR CG2 C 213.412 3.954 -10.494 1.00 . A A . 58 THR CG2 1 1
14 26944 1 1 58 THR H H 210.978 5.397 -9.809 1.00 . A A . 58 THR H 1 1
14 26945 1 1 58 THR HA H 211.598 2.792 -8.878 1.00 . A A . 58 THR HA 1 1
14 26946 1 1 58 THR HB H 213.863 3.731 -8.447 1.00 . A A . 58 THR HB 1 1
14 26947 1 1 58 THR HG1 H 213.203 5.846 -7.907 1.00 . A A . 58 THR HG1 1 1
14 26948 1 1 58 THR HG21 H 214.167 3.184 -10.559 1.00 . A A . 58 THR HG21 1 1
14 26949 1 1 58 THR HG22 H 213.761 4.847 -10.990 1.00 . A A . 58 THR HG22 1 1
14 26950 1 1 58 THR HG23 H 212.503 3.608 -10.967 1.00 . A A . 58 THR HG23 1 1
14 26951 1 1 58 THR N N 210.716 4.607 -9.293 1.00 . A A . 58 THR N 1 1
14 26952 1 1 58 THR O O 211.097 4.943 -6.583 1.00 . A A . 58 THR O 1 1
14 26953 1 1 58 THR OG1 O 213.313 5.646 -8.839 1.00 . A A . 58 THR OG1 1 1
14 26954 1 1 59 VAL C C 212.624 4.121 -4.357 1.00 . A A . 59 VAL C 1 1
14 26955 1 1 59 VAL CA C 211.985 2.871 -4.958 1.00 . A A . 59 VAL CA 1 1
14 26956 1 1 59 VAL CB C 212.679 1.601 -4.422 1.00 . A A . 59 VAL CB 1 1
14 26957 1 1 59 VAL CG1 C 213.131 1.774 -2.977 1.00 . A A . 59 VAL CG1 1 1
14 26958 1 1 59 VAL CG2 C 211.755 0.399 -4.553 1.00 . A A . 59 VAL CG2 1 1
14 26959 1 1 59 VAL H H 212.435 2.151 -6.892 1.00 . A A . 59 VAL H 1 1
14 26960 1 1 59 VAL HA H 210.944 2.837 -4.669 1.00 . A A . 59 VAL HA 1 1
14 26961 1 1 59 VAL HB H 213.549 1.418 -5.032 1.00 . A A . 59 VAL HB 1 1
14 26962 1 1 59 VAL HG11 H 212.293 2.093 -2.374 1.00 . A A . 59 VAL HG11 1 1
14 26963 1 1 59 VAL HG12 H 213.912 2.519 -2.931 1.00 . A A . 59 VAL HG12 1 1
14 26964 1 1 59 VAL HG13 H 213.507 0.834 -2.601 1.00 . A A . 59 VAL HG13 1 1
14 26965 1 1 59 VAL HG21 H 211.006 0.602 -5.305 1.00 . A A . 59 VAL HG21 1 1
14 26966 1 1 59 VAL HG22 H 211.272 0.211 -3.605 1.00 . A A . 59 VAL HG22 1 1
14 26967 1 1 59 VAL HG23 H 212.331 -0.467 -4.843 1.00 . A A . 59 VAL HG23 1 1
14 26968 1 1 59 VAL N N 212.047 2.911 -6.409 1.00 . A A . 59 VAL N 1 1
14 26969 1 1 59 VAL O O 212.181 4.621 -3.323 1.00 . A A . 59 VAL O 1 1
14 26970 1 1 60 GLY C C 213.365 7.007 -4.494 1.00 . A A . 60 GLY C 1 1
14 26971 1 1 60 GLY CA C 214.319 5.831 -4.549 1.00 . A A . 60 GLY CA 1 1
14 26972 1 1 60 GLY H H 213.957 4.200 -5.850 1.00 . A A . 60 GLY H 1 1
14 26973 1 1 60 GLY HA2 H 214.711 5.647 -3.559 1.00 . A A . 60 GLY HA2 1 1
14 26974 1 1 60 GLY HA3 H 215.135 6.069 -5.213 1.00 . A A . 60 GLY HA3 1 1
14 26975 1 1 60 GLY N N 213.655 4.632 -5.023 1.00 . A A . 60 GLY N 1 1
14 26976 1 1 60 GLY O O 213.444 7.845 -3.595 1.00 . A A . 60 GLY O 1 1
14 26977 1 1 61 GLN C C 210.375 7.900 -4.477 1.00 . A A . 61 GLN C 1 1
14 26978 1 1 61 GLN CA C 211.452 8.115 -5.528 1.00 . A A . 61 GLN CA 1 1
14 26979 1 1 61 GLN CB C 210.830 8.151 -6.913 1.00 . A A . 61 GLN CB 1 1
14 26980 1 1 61 GLN CD C 211.212 8.621 -9.366 1.00 . A A . 61 GLN CD 1 1
14 26981 1 1 61 GLN CG C 211.832 8.513 -7.985 1.00 . A A . 61 GLN CG 1 1
14 26982 1 1 61 GLN H H 212.436 6.347 -6.136 1.00 . A A . 61 GLN H 1 1
14 26983 1 1 61 GLN HA H 211.943 9.057 -5.348 1.00 . A A . 61 GLN HA 1 1
14 26984 1 1 61 GLN HB2 H 210.420 7.180 -7.138 1.00 . A A . 61 GLN HB2 1 1
14 26985 1 1 61 GLN HB3 H 210.041 8.886 -6.920 1.00 . A A . 61 GLN HB3 1 1
14 26986 1 1 61 GLN HE21 H 210.231 6.917 -9.080 1.00 . A A . 61 GLN HE21 1 1
14 26987 1 1 61 GLN HE22 H 209.969 7.677 -10.610 1.00 . A A . 61 GLN HE22 1 1
14 26988 1 1 61 GLN HG2 H 212.276 9.461 -7.723 1.00 . A A . 61 GLN HG2 1 1
14 26989 1 1 61 GLN HG3 H 212.597 7.753 -8.003 1.00 . A A . 61 GLN HG3 1 1
14 26990 1 1 61 GLN N N 212.449 7.055 -5.458 1.00 . A A . 61 GLN N 1 1
14 26991 1 1 61 GLN NE2 N 210.389 7.639 -9.721 1.00 . A A . 61 GLN NE2 1 1
14 26992 1 1 61 GLN O O 210.032 8.811 -3.723 1.00 . A A . 61 GLN O 1 1
14 26993 1 1 61 GLN OE1 O 211.470 9.572 -10.104 1.00 . A A . 61 GLN OE1 1 1
14 26994 1 1 62 PHE C C 209.226 6.735 -2.054 1.00 . A A . 62 PHE C 1 1
14 26995 1 1 62 PHE CA C 208.814 6.327 -3.465 1.00 . A A . 62 PHE CA 1 1
14 26996 1 1 62 PHE CB C 208.535 4.825 -3.509 1.00 . A A . 62 PHE CB 1 1
14 26997 1 1 62 PHE CD1 C 206.075 5.189 -3.198 1.00 . A A . 62 PHE CD1 1 1
14 26998 1 1 62 PHE CD2 C 207.099 3.353 -2.074 1.00 . A A . 62 PHE CD2 1 1
14 26999 1 1 62 PHE CE1 C 204.852 4.843 -2.655 1.00 . A A . 62 PHE CE1 1 1
14 27000 1 1 62 PHE CE2 C 205.880 3.003 -1.528 1.00 . A A . 62 PHE CE2 1 1
14 27001 1 1 62 PHE CG C 207.210 4.447 -2.914 1.00 . A A . 62 PHE CG 1 1
14 27002 1 1 62 PHE CZ C 204.756 3.750 -1.820 1.00 . A A . 62 PHE CZ 1 1
14 27003 1 1 62 PHE H H 210.173 5.998 -5.058 1.00 . A A . 62 PHE H 1 1
14 27004 1 1 62 PHE HA H 207.916 6.859 -3.733 1.00 . A A . 62 PHE HA 1 1
14 27005 1 1 62 PHE HB2 H 208.544 4.494 -4.537 1.00 . A A . 62 PHE HB2 1 1
14 27006 1 1 62 PHE HB3 H 209.307 4.305 -2.961 1.00 . A A . 62 PHE HB3 1 1
14 27007 1 1 62 PHE HD1 H 206.150 6.045 -3.850 1.00 . A A . 62 PHE HD1 1 1
14 27008 1 1 62 PHE HD2 H 207.979 2.770 -1.845 1.00 . A A . 62 PHE HD2 1 1
14 27009 1 1 62 PHE HE1 H 203.975 5.429 -2.884 1.00 . A A . 62 PHE HE1 1 1
14 27010 1 1 62 PHE HE2 H 205.806 2.147 -0.874 1.00 . A A . 62 PHE HE2 1 1
14 27011 1 1 62 PHE HZ H 203.802 3.481 -1.396 1.00 . A A . 62 PHE HZ 1 1
14 27012 1 1 62 PHE N N 209.851 6.679 -4.429 1.00 . A A . 62 PHE N 1 1
14 27013 1 1 62 PHE O O 208.424 7.274 -1.292 1.00 . A A . 62 PHE O 1 1
14 27014 1 1 63 TYR C C 210.774 8.306 -0.113 1.00 . A A . 63 TYR C 1 1
14 27015 1 1 63 TYR CA C 211.023 6.836 -0.409 1.00 . A A . 63 TYR CA 1 1
14 27016 1 1 63 TYR CB C 212.528 6.576 -0.369 1.00 . A A . 63 TYR CB 1 1
14 27017 1 1 63 TYR CD1 C 212.643 4.853 1.467 1.00 . A A . 63 TYR CD1 1 1
14 27018 1 1 63 TYR CD2 C 213.556 4.308 -0.663 1.00 . A A . 63 TYR CD2 1 1
14 27019 1 1 63 TYR CE1 C 213.006 3.612 1.947 1.00 . A A . 63 TYR CE1 1 1
14 27020 1 1 63 TYR CE2 C 213.925 3.064 -0.192 1.00 . A A . 63 TYR CE2 1 1
14 27021 1 1 63 TYR CG C 212.911 5.219 0.156 1.00 . A A . 63 TYR CG 1 1
14 27022 1 1 63 TYR CZ C 213.648 2.719 1.114 1.00 . A A . 63 TYR CZ 1 1
14 27023 1 1 63 TYR H H 211.081 6.064 -2.379 1.00 . A A . 63 TYR H 1 1
14 27024 1 1 63 TYR HA H 210.531 6.231 0.333 1.00 . A A . 63 TYR HA 1 1
14 27025 1 1 63 TYR HB2 H 212.924 6.661 -1.370 1.00 . A A . 63 TYR HB2 1 1
14 27026 1 1 63 TYR HB3 H 212.997 7.318 0.260 1.00 . A A . 63 TYR HB3 1 1
14 27027 1 1 63 TYR HD1 H 212.138 5.552 2.116 1.00 . A A . 63 TYR HD1 1 1
14 27028 1 1 63 TYR HD2 H 213.769 4.586 -1.684 1.00 . A A . 63 TYR HD2 1 1
14 27029 1 1 63 TYR HE1 H 212.790 3.350 2.971 1.00 . A A . 63 TYR HE1 1 1
14 27030 1 1 63 TYR HE2 H 214.428 2.368 -0.846 1.00 . A A . 63 TYR HE2 1 1
14 27031 1 1 63 TYR HH H 213.894 0.824 0.899 1.00 . A A . 63 TYR HH 1 1
14 27032 1 1 63 TYR N N 210.489 6.486 -1.722 1.00 . A A . 63 TYR N 1 1
14 27033 1 1 63 TYR O O 209.985 8.662 0.760 1.00 . A A . 63 TYR O 1 1
14 27034 1 1 63 TYR OH O 214.015 1.481 1.590 1.00 . A A . 63 TYR OH 1 1
14 27035 1 1 64 PHE C C 209.943 11.055 -0.483 1.00 . A A . 64 PHE C 1 1
14 27036 1 1 64 PHE CA C 211.381 10.597 -0.726 1.00 . A A . 64 PHE CA 1 1
14 27037 1 1 64 PHE CB C 211.951 11.259 -1.988 1.00 . A A . 64 PHE CB 1 1
14 27038 1 1 64 PHE CD1 C 211.939 13.727 -1.521 1.00 . A A . 64 PHE CD1 1 1
14 27039 1 1 64 PHE CD2 C 210.484 12.883 -3.212 1.00 . A A . 64 PHE CD2 1 1
14 27040 1 1 64 PHE CE1 C 211.478 15.008 -1.760 1.00 . A A . 64 PHE CE1 1 1
14 27041 1 1 64 PHE CE2 C 210.018 14.162 -3.455 1.00 . A A . 64 PHE CE2 1 1
14 27042 1 1 64 PHE CG C 211.447 12.652 -2.243 1.00 . A A . 64 PHE CG 1 1
14 27043 1 1 64 PHE CZ C 210.517 15.226 -2.728 1.00 . A A . 64 PHE CZ 1 1
14 27044 1 1 64 PHE H H 212.091 8.771 -1.528 1.00 . A A . 64 PHE H 1 1
14 27045 1 1 64 PHE HA H 211.979 10.890 0.122 1.00 . A A . 64 PHE HA 1 1
14 27046 1 1 64 PHE HB2 H 213.025 11.310 -1.902 1.00 . A A . 64 PHE HB2 1 1
14 27047 1 1 64 PHE HB3 H 211.695 10.652 -2.844 1.00 . A A . 64 PHE HB3 1 1
14 27048 1 1 64 PHE HD1 H 212.690 13.559 -0.764 1.00 . A A . 64 PHE HD1 1 1
14 27049 1 1 64 PHE HD2 H 210.095 12.050 -3.781 1.00 . A A . 64 PHE HD2 1 1
14 27050 1 1 64 PHE HE1 H 211.868 15.838 -1.190 1.00 . A A . 64 PHE HE1 1 1
14 27051 1 1 64 PHE HE2 H 209.268 14.329 -4.213 1.00 . A A . 64 PHE HE2 1 1
14 27052 1 1 64 PHE HZ H 210.156 16.226 -2.917 1.00 . A A . 64 PHE HZ 1 1
14 27053 1 1 64 PHE N N 211.476 9.146 -0.860 1.00 . A A . 64 PHE N 1 1
14 27054 1 1 64 PHE O O 209.710 11.972 0.301 1.00 . A A . 64 PHE O 1 1
14 27055 1 1 65 LEU C C 207.095 10.403 0.408 1.00 . A A . 65 LEU C 1 1
14 27056 1 1 65 LEU CA C 207.588 10.781 -0.989 1.00 . A A . 65 LEU CA 1 1
14 27057 1 1 65 LEU CB C 206.750 10.128 -2.092 1.00 . A A . 65 LEU CB 1 1
14 27058 1 1 65 LEU CD1 C 204.635 9.586 -0.890 1.00 . A A . 65 LEU CD1 1 1
14 27059 1 1 65 LEU CD2 C 205.384 8.172 -2.814 1.00 . A A . 65 LEU CD2 1 1
14 27060 1 1 65 LEU CG C 205.834 9.012 -1.632 1.00 . A A . 65 LEU CG 1 1
14 27061 1 1 65 LEU H H 209.219 9.689 -1.760 1.00 . A A . 65 LEU H 1 1
14 27062 1 1 65 LEU HA H 207.511 11.846 -1.092 1.00 . A A . 65 LEU HA 1 1
14 27063 1 1 65 LEU HB2 H 206.145 10.892 -2.558 1.00 . A A . 65 LEU HB2 1 1
14 27064 1 1 65 LEU HB3 H 207.422 9.723 -2.835 1.00 . A A . 65 LEU HB3 1 1
14 27065 1 1 65 LEU HD11 H 204.847 10.607 -0.605 1.00 . A A . 65 LEU HD11 1 1
14 27066 1 1 65 LEU HD12 H 204.441 8.998 -0.008 1.00 . A A . 65 LEU HD12 1 1
14 27067 1 1 65 LEU HD13 H 203.769 9.565 -1.535 1.00 . A A . 65 LEU HD13 1 1
14 27068 1 1 65 LEU HD21 H 206.236 7.932 -3.431 1.00 . A A . 65 LEU HD21 1 1
14 27069 1 1 65 LEU HD22 H 204.664 8.728 -3.396 1.00 . A A . 65 LEU HD22 1 1
14 27070 1 1 65 LEU HD23 H 204.929 7.261 -2.455 1.00 . A A . 65 LEU HD23 1 1
14 27071 1 1 65 LEU HG H 206.389 8.381 -0.954 1.00 . A A . 65 LEU HG 1 1
14 27072 1 1 65 LEU N N 208.984 10.419 -1.151 1.00 . A A . 65 LEU N 1 1
14 27073 1 1 65 LEU O O 206.357 11.158 1.041 1.00 . A A . 65 LEU O 1 1
14 27074 1 1 66 ILE C C 207.909 9.523 3.290 1.00 . A A . 66 ILE C 1 1
14 27075 1 1 66 ILE CA C 207.139 8.767 2.209 1.00 . A A . 66 ILE CA 1 1
14 27076 1 1 66 ILE CB C 207.411 7.257 2.347 1.00 . A A . 66 ILE CB 1 1
14 27077 1 1 66 ILE CD1 C 205.096 6.675 1.445 1.00 . A A . 66 ILE CD1 1 1
14 27078 1 1 66 ILE CG1 C 206.591 6.472 1.319 1.00 . A A . 66 ILE CG1 1 1
14 27079 1 1 66 ILE CG2 C 207.105 6.776 3.760 1.00 . A A . 66 ILE CG2 1 1
14 27080 1 1 66 ILE H H 208.113 8.685 0.340 1.00 . A A . 66 ILE H 1 1
14 27081 1 1 66 ILE HA H 206.084 8.940 2.342 1.00 . A A . 66 ILE HA 1 1
14 27082 1 1 66 ILE HB H 208.460 7.090 2.156 1.00 . A A . 66 ILE HB 1 1
14 27083 1 1 66 ILE HD11 H 204.885 7.718 1.627 1.00 . A A . 66 ILE HD11 1 1
14 27084 1 1 66 ILE HD12 H 204.720 6.082 2.266 1.00 . A A . 66 ILE HD12 1 1
14 27085 1 1 66 ILE HD13 H 204.614 6.366 0.529 1.00 . A A . 66 ILE HD13 1 1
14 27086 1 1 66 ILE HG12 H 206.882 6.781 0.327 1.00 . A A . 66 ILE HG12 1 1
14 27087 1 1 66 ILE HG13 H 206.795 5.418 1.438 1.00 . A A . 66 ILE HG13 1 1
14 27088 1 1 66 ILE HG21 H 208.019 6.751 4.337 1.00 . A A . 66 ILE HG21 1 1
14 27089 1 1 66 ILE HG22 H 206.678 5.784 3.718 1.00 . A A . 66 ILE HG22 1 1
14 27090 1 1 66 ILE HG23 H 206.403 7.451 4.227 1.00 . A A . 66 ILE HG23 1 1
14 27091 1 1 66 ILE N N 207.519 9.239 0.886 1.00 . A A . 66 ILE N 1 1
14 27092 1 1 66 ILE O O 207.362 9.848 4.342 1.00 . A A . 66 ILE O 1 1
14 27093 1 1 67 ARG C C 209.342 11.724 4.560 1.00 . A A . 67 ARG C 1 1
14 27094 1 1 67 ARG CA C 210.049 10.512 3.953 1.00 . A A . 67 ARG CA 1 1
14 27095 1 1 67 ARG CB C 211.332 10.953 3.241 1.00 . A A . 67 ARG CB 1 1
14 27096 1 1 67 ARG CD C 213.546 9.800 2.966 1.00 . A A . 67 ARG CD 1 1
14 27097 1 1 67 ARG CG C 212.604 10.494 3.933 1.00 . A A . 67 ARG CG 1 1
14 27098 1 1 67 ARG CZ C 215.165 10.486 1.238 1.00 . A A . 67 ARG CZ 1 1
14 27099 1 1 67 ARG H H 209.554 9.507 2.156 1.00 . A A . 67 ARG H 1 1
14 27100 1 1 67 ARG HA H 210.307 9.830 4.753 1.00 . A A . 67 ARG HA 1 1
14 27101 1 1 67 ARG HB2 H 211.331 10.548 2.239 1.00 . A A . 67 ARG HB2 1 1
14 27102 1 1 67 ARG HB3 H 211.349 12.031 3.183 1.00 . A A . 67 ARG HB3 1 1
14 27103 1 1 67 ARG HD2 H 214.372 9.386 3.524 1.00 . A A . 67 ARG HD2 1 1
14 27104 1 1 67 ARG HD3 H 213.009 9.003 2.470 1.00 . A A . 67 ARG HD3 1 1
14 27105 1 1 67 ARG HE H 213.579 11.554 1.807 1.00 . A A . 67 ARG HE 1 1
14 27106 1 1 67 ARG HG2 H 213.105 11.354 4.351 1.00 . A A . 67 ARG HG2 1 1
14 27107 1 1 67 ARG HG3 H 212.344 9.806 4.724 1.00 . A A . 67 ARG HG3 1 1
14 27108 1 1 67 ARG HH11 H 215.555 8.690 2.086 1.00 . A A . 67 ARG HH11 1 1
14 27109 1 1 67 ARG HH12 H 216.678 9.196 0.868 1.00 . A A . 67 ARG HH12 1 1
14 27110 1 1 67 ARG HH21 H 215.055 12.220 0.206 1.00 . A A . 67 ARG HH21 1 1
14 27111 1 1 67 ARG HH22 H 216.396 11.200 -0.199 1.00 . A A . 67 ARG HH22 1 1
14 27112 1 1 67 ARG N N 209.183 9.796 3.015 1.00 . A A . 67 ARG N 1 1
14 27113 1 1 67 ARG NE N 214.069 10.719 1.957 1.00 . A A . 67 ARG NE 1 1
14 27114 1 1 67 ARG NH1 N 215.856 9.365 1.412 1.00 . A A . 67 ARG NH1 1 1
14 27115 1 1 67 ARG NH2 N 215.572 11.374 0.341 1.00 . A A . 67 ARG NH2 1 1
14 27116 1 1 67 ARG O O 209.369 11.922 5.774 1.00 . A A . 67 ARG O 1 1
14 27117 1 1 68 LYS C C 206.776 13.284 5.004 1.00 . A A . 68 LYS C 1 1
14 27118 1 1 68 LYS CA C 207.990 13.705 4.189 1.00 . A A . 68 LYS CA 1 1
14 27119 1 1 68 LYS CB C 207.561 14.575 3.013 1.00 . A A . 68 LYS CB 1 1
14 27120 1 1 68 LYS CD C 208.201 15.358 0.719 1.00 . A A . 68 LYS CD 1 1
14 27121 1 1 68 LYS CE C 208.440 14.263 -0.303 1.00 . A A . 68 LYS CE 1 1
14 27122 1 1 68 LYS CG C 208.706 14.950 2.089 1.00 . A A . 68 LYS CG 1 1
14 27123 1 1 68 LYS H H 208.710 12.321 2.758 1.00 . A A . 68 LYS H 1 1
14 27124 1 1 68 LYS HA H 208.657 14.270 4.822 1.00 . A A . 68 LYS HA 1 1
14 27125 1 1 68 LYS HB2 H 206.822 14.041 2.435 1.00 . A A . 68 LYS HB2 1 1
14 27126 1 1 68 LYS HB3 H 207.122 15.484 3.395 1.00 . A A . 68 LYS HB3 1 1
14 27127 1 1 68 LYS HD2 H 207.139 15.551 0.781 1.00 . A A . 68 LYS HD2 1 1
14 27128 1 1 68 LYS HD3 H 208.715 16.253 0.404 1.00 . A A . 68 LYS HD3 1 1
14 27129 1 1 68 LYS HE2 H 209.503 14.174 -0.481 1.00 . A A . 68 LYS HE2 1 1
14 27130 1 1 68 LYS HE3 H 208.068 13.336 0.104 1.00 . A A . 68 LYS HE3 1 1
14 27131 1 1 68 LYS HG2 H 209.253 15.775 2.522 1.00 . A A . 68 LYS HG2 1 1
14 27132 1 1 68 LYS HG3 H 209.361 14.097 1.981 1.00 . A A . 68 LYS HG3 1 1
14 27133 1 1 68 LYS HZ1 H 208.136 15.402 -2.026 1.00 . A A . 68 LYS HZ1 1 1
14 27134 1 1 68 LYS HZ2 H 206.731 14.675 -1.431 1.00 . A A . 68 LYS HZ2 1 1
14 27135 1 1 68 LYS HZ3 H 207.882 13.744 -2.248 1.00 . A A . 68 LYS HZ3 1 1
14 27136 1 1 68 LYS N N 208.705 12.527 3.715 1.00 . A A . 68 LYS N 1 1
14 27137 1 1 68 LYS NZ N 207.749 14.540 -1.591 1.00 . A A . 68 LYS NZ 1 1
14 27138 1 1 68 LYS O O 206.510 13.833 6.073 1.00 . A A . 68 LYS O 1 1
14 27139 1 1 69 ARG C C 205.210 11.387 6.621 1.00 . A A . 69 ARG C 1 1
14 27140 1 1 69 ARG CA C 204.873 11.774 5.181 1.00 . A A . 69 ARG CA 1 1
14 27141 1 1 69 ARG CB C 204.322 10.559 4.435 1.00 . A A . 69 ARG CB 1 1
14 27142 1 1 69 ARG CD C 202.550 10.992 2.710 1.00 . A A . 69 ARG CD 1 1
14 27143 1 1 69 ARG CG C 204.037 10.831 2.968 1.00 . A A . 69 ARG CG 1 1
14 27144 1 1 69 ARG CZ C 201.075 12.759 1.825 1.00 . A A . 69 ARG CZ 1 1
14 27145 1 1 69 ARG H H 206.324 11.891 3.644 1.00 . A A . 69 ARG H 1 1
14 27146 1 1 69 ARG HA H 204.124 12.551 5.190 1.00 . A A . 69 ARG HA 1 1
14 27147 1 1 69 ARG HB2 H 205.041 9.756 4.498 1.00 . A A . 69 ARG HB2 1 1
14 27148 1 1 69 ARG HB3 H 203.404 10.249 4.907 1.00 . A A . 69 ARG HB3 1 1
14 27149 1 1 69 ARG HD2 H 202.189 10.103 2.214 1.00 . A A . 69 ARG HD2 1 1
14 27150 1 1 69 ARG HD3 H 202.045 11.105 3.658 1.00 . A A . 69 ARG HD3 1 1
14 27151 1 1 69 ARG HE H 202.990 12.505 1.321 1.00 . A A . 69 ARG HE 1 1
14 27152 1 1 69 ARG HG2 H 204.542 11.739 2.677 1.00 . A A . 69 ARG HG2 1 1
14 27153 1 1 69 ARG HG3 H 204.408 10.005 2.380 1.00 . A A . 69 ARG HG3 1 1
14 27154 1 1 69 ARG HH11 H 200.185 11.512 3.147 1.00 . A A . 69 ARG HH11 1 1
14 27155 1 1 69 ARG HH12 H 199.175 12.768 2.515 1.00 . A A . 69 ARG HH12 1 1
14 27156 1 1 69 ARG HH21 H 201.661 14.157 0.489 1.00 . A A . 69 ARG HH21 1 1
14 27157 1 1 69 ARG HH22 H 200.012 14.270 1.006 1.00 . A A . 69 ARG HH22 1 1
14 27158 1 1 69 ARG N N 206.052 12.292 4.496 1.00 . A A . 69 ARG N 1 1
14 27159 1 1 69 ARG NE N 202.261 12.154 1.874 1.00 . A A . 69 ARG NE 1 1
14 27160 1 1 69 ARG NH1 N 200.063 12.309 2.555 1.00 . A A . 69 ARG NH1 1 1
14 27161 1 1 69 ARG NH2 N 200.902 13.815 1.042 1.00 . A A . 69 ARG NH2 1 1
14 27162 1 1 69 ARG O O 204.342 11.380 7.493 1.00 . A A . 69 ARG O 1 1
14 27163 1 1 70 ILE C C 207.713 11.834 8.856 1.00 . A A . 70 ILE C 1 1
14 27164 1 1 70 ILE CA C 206.945 10.692 8.194 1.00 . A A . 70 ILE CA 1 1
14 27165 1 1 70 ILE CB C 207.833 9.420 8.175 1.00 . A A . 70 ILE CB 1 1
14 27166 1 1 70 ILE CD1 C 209.441 8.120 6.699 1.00 . A A . 70 ILE CD1 1 1
14 27167 1 1 70 ILE CG1 C 208.262 9.064 6.752 1.00 . A A . 70 ILE CG1 1 1
14 27168 1 1 70 ILE CG2 C 207.088 8.256 8.803 1.00 . A A . 70 ILE CG2 1 1
14 27169 1 1 70 ILE H H 207.125 11.104 6.123 1.00 . A A . 70 ILE H 1 1
14 27170 1 1 70 ILE HA H 206.070 10.480 8.789 1.00 . A A . 70 ILE HA 1 1
14 27171 1 1 70 ILE HB H 208.715 9.608 8.769 1.00 . A A . 70 ILE HB 1 1
14 27172 1 1 70 ILE HD11 H 209.361 7.493 5.824 1.00 . A A . 70 ILE HD11 1 1
14 27173 1 1 70 ILE HD12 H 209.448 7.502 7.585 1.00 . A A . 70 ILE HD12 1 1
14 27174 1 1 70 ILE HD13 H 210.357 8.692 6.650 1.00 . A A . 70 ILE HD13 1 1
14 27175 1 1 70 ILE HG12 H 207.437 8.595 6.241 1.00 . A A . 70 ILE HG12 1 1
14 27176 1 1 70 ILE HG13 H 208.538 9.966 6.231 1.00 . A A . 70 ILE HG13 1 1
14 27177 1 1 70 ILE HG21 H 206.273 8.629 9.405 1.00 . A A . 70 ILE HG21 1 1
14 27178 1 1 70 ILE HG22 H 207.766 7.691 9.427 1.00 . A A . 70 ILE HG22 1 1
14 27179 1 1 70 ILE HG23 H 206.698 7.620 8.024 1.00 . A A . 70 ILE HG23 1 1
14 27180 1 1 70 ILE N N 206.482 11.073 6.860 1.00 . A A . 70 ILE N 1 1
14 27181 1 1 70 ILE O O 207.952 11.814 10.063 1.00 . A A . 70 ILE O 1 1
14 27182 1 1 71 HIS C C 210.302 13.693 8.702 1.00 . A A . 71 HIS C 1 1
14 27183 1 1 71 HIS CA C 208.824 13.995 8.539 1.00 . A A . 71 HIS CA 1 1
14 27184 1 1 71 HIS CB C 208.233 14.522 9.851 1.00 . A A . 71 HIS CB 1 1
14 27185 1 1 71 HIS CD2 C 205.713 13.891 9.868 1.00 . A A . 71 HIS CD2 1 1
14 27186 1 1 71 HIS CE1 C 204.881 15.904 9.613 1.00 . A A . 71 HIS CE1 1 1
14 27187 1 1 71 HIS CG C 206.755 14.756 9.791 1.00 . A A . 71 HIS CG 1 1
14 27188 1 1 71 HIS H H 207.868 12.781 7.105 1.00 . A A . 71 HIS H 1 1
14 27189 1 1 71 HIS HA H 208.731 14.761 7.787 1.00 . A A . 71 HIS HA 1 1
14 27190 1 1 71 HIS HB2 H 208.426 13.811 10.641 1.00 . A A . 71 HIS HB2 1 1
14 27191 1 1 71 HIS HB3 H 208.707 15.459 10.097 1.00 . A A . 71 HIS HB3 1 1
14 27192 1 1 71 HIS HD1 H 206.695 16.848 9.544 1.00 . A A . 71 HIS HD1 1 1
14 27193 1 1 71 HIS HD2 H 205.776 12.820 9.994 1.00 . A A . 71 HIS HD2 1 1
14 27194 1 1 71 HIS HE1 H 204.184 16.721 9.501 1.00 . A A . 71 HIS HE1 1 1
14 27195 1 1 71 HIS HE2 H 203.651 14.284 9.846 1.00 . A A . 71 HIS HE2 1 1
14 27196 1 1 71 HIS N N 208.091 12.829 8.055 1.00 . A A . 71 HIS N 1 1
14 27197 1 1 71 HIS ND1 N 206.199 16.007 9.631 1.00 . A A . 71 HIS ND1 1 1
14 27198 1 1 71 HIS NE2 N 204.562 14.631 9.754 1.00 . A A . 71 HIS NE2 1 1
14 27199 1 1 71 HIS O O 210.889 13.913 9.763 1.00 . A A . 71 HIS O 1 1
14 27200 1 1 72 LEU C C 213.075 13.928 6.787 1.00 . A A . 72 LEU C 1 1
14 27201 1 1 72 LEU CA C 212.319 12.895 7.609 1.00 . A A . 72 LEU CA 1 1
14 27202 1 1 72 LEU CB C 212.556 11.499 7.056 1.00 . A A . 72 LEU CB 1 1
14 27203 1 1 72 LEU CD1 C 211.196 10.203 8.700 1.00 . A A . 72 LEU CD1 1 1
14 27204 1 1 72 LEU CD2 C 213.147 9.118 7.557 1.00 . A A . 72 LEU CD2 1 1
14 27205 1 1 72 LEU CG C 212.584 10.411 8.123 1.00 . A A . 72 LEU CG 1 1
14 27206 1 1 72 LEU H H 210.365 13.078 6.811 1.00 . A A . 72 LEU H 1 1
14 27207 1 1 72 LEU HA H 212.682 12.927 8.626 1.00 . A A . 72 LEU HA 1 1
14 27208 1 1 72 LEU HB2 H 211.771 11.271 6.351 1.00 . A A . 72 LEU HB2 1 1
14 27209 1 1 72 LEU HB3 H 213.504 11.493 6.542 1.00 . A A . 72 LEU HB3 1 1
14 27210 1 1 72 LEU HD11 H 211.171 9.281 9.260 1.00 . A A . 72 LEU HD11 1 1
14 27211 1 1 72 LEU HD12 H 210.476 10.158 7.897 1.00 . A A . 72 LEU HD12 1 1
14 27212 1 1 72 LEU HD13 H 210.956 11.029 9.354 1.00 . A A . 72 LEU HD13 1 1
14 27213 1 1 72 LEU HD21 H 213.152 9.169 6.478 1.00 . A A . 72 LEU HD21 1 1
14 27214 1 1 72 LEU HD22 H 212.535 8.287 7.876 1.00 . A A . 72 LEU HD22 1 1
14 27215 1 1 72 LEU HD23 H 214.159 8.980 7.915 1.00 . A A . 72 LEU HD23 1 1
14 27216 1 1 72 LEU HG H 213.228 10.730 8.928 1.00 . A A . 72 LEU HG 1 1
14 27217 1 1 72 LEU N N 210.897 13.210 7.625 1.00 . A A . 72 LEU N 1 1
14 27218 1 1 72 LEU O O 212.547 14.482 5.824 1.00 . A A . 72 LEU O 1 1
14 27219 1 1 73 ARG C C 216.133 14.496 5.560 1.00 . A A . 73 ARG C 1 1
14 27220 1 1 73 ARG CA C 215.141 15.174 6.500 1.00 . A A . 73 ARG CA 1 1
14 27221 1 1 73 ARG CB C 215.890 16.037 7.519 1.00 . A A . 73 ARG CB 1 1
14 27222 1 1 73 ARG CD C 215.482 15.098 9.819 1.00 . A A . 73 ARG CD 1 1
14 27223 1 1 73 ARG CG C 216.479 15.246 8.678 1.00 . A A . 73 ARG CG 1 1
14 27224 1 1 73 ARG CZ C 216.845 14.959 11.868 1.00 . A A . 73 ARG CZ 1 1
14 27225 1 1 73 ARG H H 214.660 13.719 7.968 1.00 . A A . 73 ARG H 1 1
14 27226 1 1 73 ARG HA H 214.490 15.808 5.918 1.00 . A A . 73 ARG HA 1 1
14 27227 1 1 73 ARG HB2 H 216.697 16.549 7.015 1.00 . A A . 73 ARG HB2 1 1
14 27228 1 1 73 ARG HB3 H 215.208 16.771 7.922 1.00 . A A . 73 ARG HB3 1 1
14 27229 1 1 73 ARG HD2 H 214.579 15.632 9.565 1.00 . A A . 73 ARG HD2 1 1
14 27230 1 1 73 ARG HD3 H 215.254 14.048 9.946 1.00 . A A . 73 ARG HD3 1 1
14 27231 1 1 73 ARG HE H 215.716 16.521 11.348 1.00 . A A . 73 ARG HE 1 1
14 27232 1 1 73 ARG HG2 H 216.755 14.264 8.327 1.00 . A A . 73 ARG HG2 1 1
14 27233 1 1 73 ARG HG3 H 217.356 15.761 9.043 1.00 . A A . 73 ARG HG3 1 1
14 27234 1 1 73 ARG HH11 H 216.949 13.324 10.683 1.00 . A A . 73 ARG HH11 1 1
14 27235 1 1 73 ARG HH12 H 217.893 13.250 12.132 1.00 . A A . 73 ARG HH12 1 1
14 27236 1 1 73 ARG HH21 H 216.959 16.426 13.254 1.00 . A A . 73 ARG HH21 1 1
14 27237 1 1 73 ARG HH22 H 217.899 15.011 13.592 1.00 . A A . 73 ARG HH22 1 1
14 27238 1 1 73 ARG N N 214.307 14.191 7.187 1.00 . A A . 73 ARG N 1 1
14 27239 1 1 73 ARG NE N 216.006 15.624 11.077 1.00 . A A . 73 ARG NE 1 1
14 27240 1 1 73 ARG NH1 N 217.263 13.745 11.533 1.00 . A A . 73 ARG NH1 1 1
14 27241 1 1 73 ARG NH2 N 217.269 15.510 12.997 1.00 . A A . 73 ARG NH2 1 1
14 27242 1 1 73 ARG O O 217.308 14.860 5.520 1.00 . A A . 73 ARG O 1 1
14 27243 1 1 74 ALA C C 217.575 12.004 4.606 1.00 . A A . 74 ALA C 1 1
14 27244 1 1 74 ALA CA C 216.496 12.782 3.866 1.00 . A A . 74 ALA CA 1 1
14 27245 1 1 74 ALA CB C 217.117 13.732 2.855 1.00 . A A . 74 ALA CB 1 1
14 27246 1 1 74 ALA H H 214.705 13.271 4.884 1.00 . A A . 74 ALA H 1 1
14 27247 1 1 74 ALA HA H 215.869 12.084 3.330 1.00 . A A . 74 ALA HA 1 1
14 27248 1 1 74 ALA HB1 H 216.582 14.670 2.866 1.00 . A A . 74 ALA HB1 1 1
14 27249 1 1 74 ALA HB2 H 217.058 13.295 1.869 1.00 . A A . 74 ALA HB2 1 1
14 27250 1 1 74 ALA HB3 H 218.152 13.906 3.111 1.00 . A A . 74 ALA HB3 1 1
14 27251 1 1 74 ALA N N 215.651 13.512 4.805 1.00 . A A . 74 ALA N 1 1
14 27252 1 1 74 ALA O O 217.537 10.774 4.664 1.00 . A A . 74 ALA O 1 1
14 27253 1 1 75 GLU C C 219.034 11.093 6.939 1.00 . A A . 75 GLU C 1 1
14 27254 1 1 75 GLU CA C 219.609 12.094 5.942 1.00 . A A . 75 GLU CA 1 1
14 27255 1 1 75 GLU CB C 220.437 13.150 6.676 1.00 . A A . 75 GLU CB 1 1
14 27256 1 1 75 GLU CD C 222.736 13.967 6.015 1.00 . A A . 75 GLU CD 1 1
14 27257 1 1 75 GLU CG C 221.245 14.043 5.749 1.00 . A A . 75 GLU CG 1 1
14 27258 1 1 75 GLU H H 218.503 13.702 5.120 1.00 . A A . 75 GLU H 1 1
14 27259 1 1 75 GLU HA H 220.242 11.569 5.244 1.00 . A A . 75 GLU HA 1 1
14 27260 1 1 75 GLU HB2 H 219.772 13.774 7.254 1.00 . A A . 75 GLU HB2 1 1
14 27261 1 1 75 GLU HB3 H 221.121 12.650 7.348 1.00 . A A . 75 GLU HB3 1 1
14 27262 1 1 75 GLU HG2 H 221.062 13.740 4.729 1.00 . A A . 75 GLU HG2 1 1
14 27263 1 1 75 GLU HG3 H 220.922 15.065 5.884 1.00 . A A . 75 GLU HG3 1 1
14 27264 1 1 75 GLU N N 218.532 12.725 5.188 1.00 . A A . 75 GLU N 1 1
14 27265 1 1 75 GLU O O 219.668 10.092 7.270 1.00 . A A . 75 GLU O 1 1
14 27266 1 1 75 GLU OE1 O 223.236 12.854 6.282 1.00 . A A . 75 GLU OE1 1 1
14 27267 1 1 75 GLU OE2 O 223.404 15.021 5.957 1.00 . A A . 75 GLU OE2 1 1
14 27268 1 1 76 ASP C C 217.021 9.090 7.773 1.00 . A A . 76 ASP C 1 1
14 27269 1 1 76 ASP CA C 217.130 10.494 8.336 1.00 . A A . 76 ASP CA 1 1
14 27270 1 1 76 ASP CB C 215.745 11.048 8.666 1.00 . A A . 76 ASP CB 1 1
14 27271 1 1 76 ASP CG C 215.307 10.692 10.074 1.00 . A A . 76 ASP CG 1 1
14 27272 1 1 76 ASP H H 217.359 12.177 7.082 1.00 . A A . 76 ASP H 1 1
14 27273 1 1 76 ASP HA H 217.708 10.444 9.243 1.00 . A A . 76 ASP HA 1 1
14 27274 1 1 76 ASP HB2 H 215.766 12.124 8.578 1.00 . A A . 76 ASP HB2 1 1
14 27275 1 1 76 ASP HB3 H 215.028 10.648 7.970 1.00 . A A . 76 ASP HB3 1 1
14 27276 1 1 76 ASP N N 217.815 11.369 7.396 1.00 . A A . 76 ASP N 1 1
14 27277 1 1 76 ASP O O 217.235 8.863 6.582 1.00 . A A . 76 ASP O 1 1
14 27278 1 1 76 ASP OD1 O 215.089 9.492 10.342 1.00 . A A . 76 ASP OD1 1 1
14 27279 1 1 76 ASP OD2 O 215.182 11.614 10.907 1.00 . A A . 76 ASP OD2 1 1
14 27280 1 1 77 ALA C C 215.187 6.401 7.807 1.00 . A A . 77 ALA C 1 1
14 27281 1 1 77 ALA CA C 216.597 6.756 8.251 1.00 . A A . 77 ALA CA 1 1
14 27282 1 1 77 ALA CB C 217.034 5.840 9.379 1.00 . A A . 77 ALA CB 1 1
14 27283 1 1 77 ALA H H 216.569 8.407 9.578 1.00 . A A . 77 ALA H 1 1
14 27284 1 1 77 ALA HA H 217.268 6.596 7.419 1.00 . A A . 77 ALA HA 1 1
14 27285 1 1 77 ALA HB1 H 216.930 4.814 9.060 1.00 . A A . 77 ALA HB1 1 1
14 27286 1 1 77 ALA HB2 H 216.415 6.015 10.245 1.00 . A A . 77 ALA HB2 1 1
14 27287 1 1 77 ALA HB3 H 218.067 6.039 9.625 1.00 . A A . 77 ALA HB3 1 1
14 27288 1 1 77 ALA N N 216.712 8.152 8.645 1.00 . A A . 77 ALA N 1 1
14 27289 1 1 77 ALA O O 214.202 6.806 8.422 1.00 . A A . 77 ALA O 1 1
14 27290 1 1 78 LEU C C 214.052 4.045 5.196 1.00 . A A . 78 LEU C 1 1
14 27291 1 1 78 LEU CA C 213.842 5.192 6.178 1.00 . A A . 78 LEU CA 1 1
14 27292 1 1 78 LEU CB C 213.139 6.350 5.471 1.00 . A A . 78 LEU CB 1 1
14 27293 1 1 78 LEU CD1 C 210.822 5.471 5.808 1.00 . A A . 78 LEU CD1 1 1
14 27294 1 1 78 LEU CD2 C 211.257 7.183 4.038 1.00 . A A . 78 LEU CD2 1 1
14 27295 1 1 78 LEU CG C 211.823 5.984 4.786 1.00 . A A . 78 LEU CG 1 1
14 27296 1 1 78 LEU H H 215.944 5.344 6.308 1.00 . A A . 78 LEU H 1 1
14 27297 1 1 78 LEU HA H 213.222 4.846 6.993 1.00 . A A . 78 LEU HA 1 1
14 27298 1 1 78 LEU HB2 H 212.940 7.121 6.198 1.00 . A A . 78 LEU HB2 1 1
14 27299 1 1 78 LEU HB3 H 213.810 6.746 4.724 1.00 . A A . 78 LEU HB3 1 1
14 27300 1 1 78 LEU HD11 H 210.858 6.093 6.690 1.00 . A A . 78 LEU HD11 1 1
14 27301 1 1 78 LEU HD12 H 211.072 4.455 6.074 1.00 . A A . 78 LEU HD12 1 1
14 27302 1 1 78 LEU HD13 H 209.830 5.501 5.385 1.00 . A A . 78 LEU HD13 1 1
14 27303 1 1 78 LEU HD21 H 210.329 6.903 3.561 1.00 . A A . 78 LEU HD21 1 1
14 27304 1 1 78 LEU HD22 H 211.965 7.505 3.289 1.00 . A A . 78 LEU HD22 1 1
14 27305 1 1 78 LEU HD23 H 211.077 7.989 4.733 1.00 . A A . 78 LEU HD23 1 1
14 27306 1 1 78 LEU HG H 212.004 5.196 4.071 1.00 . A A . 78 LEU HG 1 1
14 27307 1 1 78 LEU N N 215.113 5.631 6.734 1.00 . A A . 78 LEU N 1 1
14 27308 1 1 78 LEU O O 214.568 4.246 4.096 1.00 . A A . 78 LEU O 1 1
14 27309 1 1 79 PHE C C 212.433 1.015 4.516 1.00 . A A . 79 PHE C 1 1
14 27310 1 1 79 PHE CA C 213.786 1.673 4.743 1.00 . A A . 79 PHE CA 1 1
14 27311 1 1 79 PHE CB C 214.749 0.662 5.367 1.00 . A A . 79 PHE CB 1 1
14 27312 1 1 79 PHE CD1 C 216.235 2.033 6.854 1.00 . A A . 79 PHE CD1 1 1
14 27313 1 1 79 PHE CD2 C 217.201 0.977 4.947 1.00 . A A . 79 PHE CD2 1 1
14 27314 1 1 79 PHE CE1 C 217.468 2.559 7.192 1.00 . A A . 79 PHE CE1 1 1
14 27315 1 1 79 PHE CE2 C 218.437 1.500 5.279 1.00 . A A . 79 PHE CE2 1 1
14 27316 1 1 79 PHE CG C 216.089 1.238 5.729 1.00 . A A . 79 PHE CG 1 1
14 27317 1 1 79 PHE CZ C 218.570 2.291 6.403 1.00 . A A . 79 PHE CZ 1 1
14 27318 1 1 79 PHE H H 213.237 2.750 6.480 1.00 . A A . 79 PHE H 1 1
14 27319 1 1 79 PHE HA H 214.180 1.999 3.790 1.00 . A A . 79 PHE HA 1 1
14 27320 1 1 79 PHE HB2 H 214.307 0.267 6.269 1.00 . A A . 79 PHE HB2 1 1
14 27321 1 1 79 PHE HB3 H 214.913 -0.146 4.670 1.00 . A A . 79 PHE HB3 1 1
14 27322 1 1 79 PHE HD1 H 215.373 2.242 7.472 1.00 . A A . 79 PHE HD1 1 1
14 27323 1 1 79 PHE HD2 H 217.097 0.359 4.067 1.00 . A A . 79 PHE HD2 1 1
14 27324 1 1 79 PHE HE1 H 217.569 3.176 8.071 1.00 . A A . 79 PHE HE1 1 1
14 27325 1 1 79 PHE HE2 H 219.297 1.288 4.661 1.00 . A A . 79 PHE HE2 1 1
14 27326 1 1 79 PHE HZ H 219.534 2.701 6.665 1.00 . A A . 79 PHE HZ 1 1
14 27327 1 1 79 PHE N N 213.646 2.848 5.595 1.00 . A A . 79 PHE N 1 1
14 27328 1 1 79 PHE O O 211.685 0.779 5.463 1.00 . A A . 79 PHE O 1 1
14 27329 1 1 80 PHE C C 210.926 -1.418 3.135 1.00 . A A . 80 PHE C 1 1
14 27330 1 1 80 PHE CA C 210.855 0.088 2.926 1.00 . A A . 80 PHE CA 1 1
14 27331 1 1 80 PHE CB C 210.458 0.405 1.482 1.00 . A A . 80 PHE CB 1 1
14 27332 1 1 80 PHE CD1 C 209.329 2.498 2.303 1.00 . A A . 80 PHE CD1 1 1
14 27333 1 1 80 PHE CD2 C 210.189 2.469 0.079 1.00 . A A . 80 PHE CD2 1 1
14 27334 1 1 80 PHE CE1 C 208.894 3.796 2.123 1.00 . A A . 80 PHE CE1 1 1
14 27335 1 1 80 PHE CE2 C 209.755 3.768 -0.107 1.00 . A A . 80 PHE CE2 1 1
14 27336 1 1 80 PHE CG C 209.981 1.819 1.285 1.00 . A A . 80 PHE CG 1 1
14 27337 1 1 80 PHE CZ C 209.107 4.431 0.917 1.00 . A A . 80 PHE CZ 1 1
14 27338 1 1 80 PHE H H 212.758 0.928 2.546 1.00 . A A . 80 PHE H 1 1
14 27339 1 1 80 PHE HA H 210.108 0.489 3.590 1.00 . A A . 80 PHE HA 1 1
14 27340 1 1 80 PHE HB2 H 211.312 0.250 0.840 1.00 . A A . 80 PHE HB2 1 1
14 27341 1 1 80 PHE HB3 H 209.662 -0.261 1.180 1.00 . A A . 80 PHE HB3 1 1
14 27342 1 1 80 PHE HD1 H 209.160 2.004 3.247 1.00 . A A . 80 PHE HD1 1 1
14 27343 1 1 80 PHE HD2 H 210.695 1.950 -0.723 1.00 . A A . 80 PHE HD2 1 1
14 27344 1 1 80 PHE HE1 H 208.389 4.315 2.926 1.00 . A A . 80 PHE HE1 1 1
14 27345 1 1 80 PHE HE2 H 209.923 4.263 -1.051 1.00 . A A . 80 PHE HE2 1 1
14 27346 1 1 80 PHE HZ H 208.770 5.447 0.775 1.00 . A A . 80 PHE HZ 1 1
14 27347 1 1 80 PHE N N 212.121 0.719 3.261 1.00 . A A . 80 PHE N 1 1
14 27348 1 1 80 PHE O O 211.988 -2.025 2.995 1.00 . A A . 80 PHE O 1 1
14 27349 1 1 81 PHE C C 208.448 -4.045 3.145 1.00 . A A . 81 PHE C 1 1
14 27350 1 1 81 PHE CA C 209.729 -3.447 3.715 1.00 . A A . 81 PHE CA 1 1
14 27351 1 1 81 PHE CB C 209.824 -3.736 5.213 1.00 . A A . 81 PHE CB 1 1
14 27352 1 1 81 PHE CD1 C 211.184 -1.943 6.316 1.00 . A A . 81 PHE CD1 1 1
14 27353 1 1 81 PHE CD2 C 212.215 -4.053 5.901 1.00 . A A . 81 PHE CD2 1 1
14 27354 1 1 81 PHE CE1 C 212.361 -1.473 6.869 1.00 . A A . 81 PHE CE1 1 1
14 27355 1 1 81 PHE CE2 C 213.393 -3.591 6.455 1.00 . A A . 81 PHE CE2 1 1
14 27356 1 1 81 PHE CG C 211.098 -3.235 5.827 1.00 . A A . 81 PHE CG 1 1
14 27357 1 1 81 PHE CZ C 213.467 -2.299 6.939 1.00 . A A . 81 PHE CZ 1 1
14 27358 1 1 81 PHE H H 208.979 -1.476 3.580 1.00 . A A . 81 PHE H 1 1
14 27359 1 1 81 PHE HA H 210.573 -3.898 3.221 1.00 . A A . 81 PHE HA 1 1
14 27360 1 1 81 PHE HB2 H 209.000 -3.257 5.718 1.00 . A A . 81 PHE HB2 1 1
14 27361 1 1 81 PHE HB3 H 209.770 -4.803 5.373 1.00 . A A . 81 PHE HB3 1 1
14 27362 1 1 81 PHE HD1 H 210.318 -1.300 6.265 1.00 . A A . 81 PHE HD1 1 1
14 27363 1 1 81 PHE HD2 H 212.158 -5.062 5.524 1.00 . A A . 81 PHE HD2 1 1
14 27364 1 1 81 PHE HE1 H 212.415 -0.464 7.246 1.00 . A A . 81 PHE HE1 1 1
14 27365 1 1 81 PHE HE2 H 214.256 -4.238 6.509 1.00 . A A . 81 PHE HE2 1 1
14 27366 1 1 81 PHE HZ H 214.390 -1.933 7.368 1.00 . A A . 81 PHE HZ 1 1
14 27367 1 1 81 PHE N N 209.791 -2.015 3.478 1.00 . A A . 81 PHE N 1 1
14 27368 1 1 81 PHE O O 207.411 -4.069 3.807 1.00 . A A . 81 PHE O 1 1
14 27369 1 1 82 VAL C C 207.394 -6.654 1.514 1.00 . A A . 82 VAL C 1 1
14 27370 1 1 82 VAL CA C 207.389 -5.156 1.260 1.00 . A A . 82 VAL CA 1 1
14 27371 1 1 82 VAL CB C 207.384 -4.895 -0.252 1.00 . A A . 82 VAL CB 1 1
14 27372 1 1 82 VAL CG1 C 206.011 -5.178 -0.839 1.00 . A A . 82 VAL CG1 1 1
14 27373 1 1 82 VAL CG2 C 207.821 -3.469 -0.558 1.00 . A A . 82 VAL CG2 1 1
14 27374 1 1 82 VAL H H 209.392 -4.506 1.446 1.00 . A A . 82 VAL H 1 1
14 27375 1 1 82 VAL HA H 206.497 -4.734 1.676 1.00 . A A . 82 VAL HA 1 1
14 27376 1 1 82 VAL HB H 208.084 -5.565 -0.702 1.00 . A A . 82 VAL HB 1 1
14 27377 1 1 82 VAL HG11 H 205.937 -4.725 -1.818 1.00 . A A . 82 VAL HG11 1 1
14 27378 1 1 82 VAL HG12 H 205.251 -4.764 -0.193 1.00 . A A . 82 VAL HG12 1 1
14 27379 1 1 82 VAL HG13 H 205.869 -6.245 -0.924 1.00 . A A . 82 VAL HG13 1 1
14 27380 1 1 82 VAL HG21 H 208.768 -3.271 -0.077 1.00 . A A . 82 VAL HG21 1 1
14 27381 1 1 82 VAL HG22 H 207.078 -2.779 -0.190 1.00 . A A . 82 VAL HG22 1 1
14 27382 1 1 82 VAL HG23 H 207.928 -3.347 -1.626 1.00 . A A . 82 VAL HG23 1 1
14 27383 1 1 82 VAL N N 208.534 -4.541 1.916 1.00 . A A . 82 VAL N 1 1
14 27384 1 1 82 VAL O O 208.326 -7.356 1.119 1.00 . A A . 82 VAL O 1 1
14 27385 1 1 83 ASN C C 207.454 -8.944 3.429 1.00 . A A . 83 ASN C 1 1
14 27386 1 1 83 ASN CA C 206.282 -8.554 2.534 1.00 . A A . 83 ASN CA 1 1
14 27387 1 1 83 ASN CB C 206.276 -9.410 1.266 1.00 . A A . 83 ASN CB 1 1
14 27388 1 1 83 ASN CG C 205.011 -9.227 0.449 1.00 . A A . 83 ASN CG 1 1
14 27389 1 1 83 ASN H H 205.665 -6.530 2.509 1.00 . A A . 83 ASN H 1 1
14 27390 1 1 83 ASN HA H 205.360 -8.713 3.074 1.00 . A A . 83 ASN HA 1 1
14 27391 1 1 83 ASN HB2 H 207.121 -9.140 0.650 1.00 . A A . 83 ASN HB2 1 1
14 27392 1 1 83 ASN HB3 H 206.357 -10.452 1.541 1.00 . A A . 83 ASN HB3 1 1
14 27393 1 1 83 ASN HD21 H 206.077 -8.609 -1.111 1.00 . A A . 83 ASN HD21 1 1
14 27394 1 1 83 ASN HD22 H 204.366 -8.659 -1.344 1.00 . A A . 83 ASN HD22 1 1
14 27395 1 1 83 ASN N N 206.367 -7.139 2.200 1.00 . A A . 83 ASN N 1 1
14 27396 1 1 83 ASN ND2 N 205.167 -8.787 -0.794 1.00 . A A . 83 ASN ND2 1 1
14 27397 1 1 83 ASN O O 207.890 -10.095 3.440 1.00 . A A . 83 ASN O 1 1
14 27398 1 1 83 ASN OD1 O 203.906 -9.478 0.932 1.00 . A A . 83 ASN OD1 1 1
14 27399 1 1 84 ASN C C 210.415 -8.145 4.357 1.00 . A A . 84 ASN C 1 1
14 27400 1 1 84 ASN CA C 209.077 -8.163 5.096 1.00 . A A . 84 ASN CA 1 1
14 27401 1 1 84 ASN CB C 208.924 -9.481 5.863 1.00 . A A . 84 ASN CB 1 1
14 27402 1 1 84 ASN CG C 209.393 -9.374 7.300 1.00 . A A . 84 ASN CG 1 1
14 27403 1 1 84 ASN H H 207.555 -7.069 4.121 1.00 . A A . 84 ASN H 1 1
14 27404 1 1 84 ASN HA H 209.066 -7.348 5.805 1.00 . A A . 84 ASN HA 1 1
14 27405 1 1 84 ASN HB2 H 207.883 -9.769 5.865 1.00 . A A . 84 ASN HB2 1 1
14 27406 1 1 84 ASN HB3 H 209.503 -10.247 5.369 1.00 . A A . 84 ASN HB3 1 1
14 27407 1 1 84 ASN HD21 H 207.521 -9.528 7.950 1.00 . A A . 84 ASN HD21 1 1
14 27408 1 1 84 ASN HD22 H 208.729 -9.357 9.173 1.00 . A A . 84 ASN HD22 1 1
14 27409 1 1 84 ASN N N 207.956 -7.961 4.182 1.00 . A A . 84 ASN N 1 1
14 27410 1 1 84 ASN ND2 N 208.453 -9.425 8.235 1.00 . A A . 84 ASN ND2 1 1
14 27411 1 1 84 ASN O O 211.396 -8.722 4.827 1.00 . A A . 84 ASN O 1 1
14 27412 1 1 84 ASN OD1 O 210.589 -9.245 7.566 1.00 . A A . 84 ASN OD1 1 1
14 27413 1 1 85 VAL C C 211.955 -5.981 1.952 1.00 . A A . 85 VAL C 1 1
14 27414 1 1 85 VAL CA C 211.683 -7.406 2.416 1.00 . A A . 85 VAL CA 1 1
14 27415 1 1 85 VAL CB C 211.615 -8.310 1.178 1.00 . A A . 85 VAL CB 1 1
14 27416 1 1 85 VAL CG1 C 212.997 -8.493 0.571 1.00 . A A . 85 VAL CG1 1 1
14 27417 1 1 85 VAL CG2 C 210.986 -9.652 1.523 1.00 . A A . 85 VAL CG2 1 1
14 27418 1 1 85 VAL H H 209.649 -7.044 2.863 1.00 . A A . 85 VAL H 1 1
14 27419 1 1 85 VAL HA H 212.502 -7.739 3.036 1.00 . A A . 85 VAL HA 1 1
14 27420 1 1 85 VAL HB H 210.991 -7.820 0.452 1.00 . A A . 85 VAL HB 1 1
14 27421 1 1 85 VAL HG11 H 213.052 -9.457 0.086 1.00 . A A . 85 VAL HG11 1 1
14 27422 1 1 85 VAL HG12 H 213.743 -8.438 1.350 1.00 . A A . 85 VAL HG12 1 1
14 27423 1 1 85 VAL HG13 H 213.178 -7.714 -0.156 1.00 . A A . 85 VAL HG13 1 1
14 27424 1 1 85 VAL HG21 H 210.070 -9.489 2.069 1.00 . A A . 85 VAL HG21 1 1
14 27425 1 1 85 VAL HG22 H 211.671 -10.225 2.130 1.00 . A A . 85 VAL HG22 1 1
14 27426 1 1 85 VAL HG23 H 210.773 -10.193 0.612 1.00 . A A . 85 VAL HG23 1 1
14 27427 1 1 85 VAL N N 210.457 -7.485 3.200 1.00 . A A . 85 VAL N 1 1
14 27428 1 1 85 VAL O O 211.029 -5.218 1.681 1.00 . A A . 85 VAL O 1 1
14 27429 1 1 86 ILE C C 213.796 -4.263 -0.106 1.00 . A A . 86 ILE C 1 1
14 27430 1 1 86 ILE CA C 213.637 -4.309 1.412 1.00 . A A . 86 ILE CA 1 1
14 27431 1 1 86 ILE CB C 214.959 -3.885 2.078 1.00 . A A . 86 ILE CB 1 1
14 27432 1 1 86 ILE CD1 C 215.715 -2.974 4.338 1.00 . A A . 86 ILE CD1 1 1
14 27433 1 1 86 ILE CG1 C 214.808 -3.935 3.602 1.00 . A A . 86 ILE CG1 1 1
14 27434 1 1 86 ILE CG2 C 215.375 -2.491 1.612 1.00 . A A . 86 ILE CG2 1 1
14 27435 1 1 86 ILE H H 213.919 -6.297 2.072 1.00 . A A . 86 ILE H 1 1
14 27436 1 1 86 ILE HA H 212.872 -3.610 1.713 1.00 . A A . 86 ILE HA 1 1
14 27437 1 1 86 ILE HB H 215.727 -4.582 1.780 1.00 . A A . 86 ILE HB 1 1
14 27438 1 1 86 ILE HD11 H 216.744 -3.211 4.116 1.00 . A A . 86 ILE HD11 1 1
14 27439 1 1 86 ILE HD12 H 215.544 -3.060 5.398 1.00 . A A . 86 ILE HD12 1 1
14 27440 1 1 86 ILE HD13 H 215.500 -1.966 4.019 1.00 . A A . 86 ILE HD13 1 1
14 27441 1 1 86 ILE HG12 H 213.790 -3.691 3.864 1.00 . A A . 86 ILE HG12 1 1
14 27442 1 1 86 ILE HG13 H 215.034 -4.934 3.946 1.00 . A A . 86 ILE HG13 1 1
14 27443 1 1 86 ILE HG21 H 214.968 -1.750 2.285 1.00 . A A . 86 ILE HG21 1 1
14 27444 1 1 86 ILE HG22 H 215.001 -2.314 0.614 1.00 . A A . 86 ILE HG22 1 1
14 27445 1 1 86 ILE HG23 H 216.452 -2.419 1.610 1.00 . A A . 86 ILE HG23 1 1
14 27446 1 1 86 ILE N N 213.231 -5.637 1.852 1.00 . A A . 86 ILE N 1 1
14 27447 1 1 86 ILE O O 214.695 -4.894 -0.661 1.00 . A A . 86 ILE O 1 1
14 27448 1 1 87 PRO C C 214.185 -2.564 -2.722 1.00 . A A . 87 PRO C 1 1
14 27449 1 1 87 PRO CA C 212.987 -3.389 -2.262 1.00 . A A . 87 PRO CA 1 1
14 27450 1 1 87 PRO CB C 211.679 -2.677 -2.614 1.00 . A A . 87 PRO CB 1 1
14 27451 1 1 87 PRO CD C 211.821 -2.717 -0.229 1.00 . A A . 87 PRO CD 1 1
14 27452 1 1 87 PRO CG C 211.332 -1.900 -1.393 1.00 . A A . 87 PRO CG 1 1
14 27453 1 1 87 PRO HA H 213.014 -4.358 -2.736 1.00 . A A . 87 PRO HA 1 1
14 27454 1 1 87 PRO HB2 H 211.836 -2.029 -3.465 1.00 . A A . 87 PRO HB2 1 1
14 27455 1 1 87 PRO HB3 H 210.918 -3.408 -2.846 1.00 . A A . 87 PRO HB3 1 1
14 27456 1 1 87 PRO HD2 H 212.179 -2.072 0.561 1.00 . A A . 87 PRO HD2 1 1
14 27457 1 1 87 PRO HD3 H 211.035 -3.362 0.136 1.00 . A A . 87 PRO HD3 1 1
14 27458 1 1 87 PRO HG2 H 211.829 -0.941 -1.414 1.00 . A A . 87 PRO HG2 1 1
14 27459 1 1 87 PRO HG3 H 210.262 -1.768 -1.334 1.00 . A A . 87 PRO HG3 1 1
14 27460 1 1 87 PRO N N 212.926 -3.509 -0.804 1.00 . A A . 87 PRO N 1 1
14 27461 1 1 87 PRO O O 214.651 -1.677 -2.004 1.00 . A A . 87 PRO O 1 1
14 27462 1 1 88 PRO C C 215.503 -0.708 -4.910 1.00 . A A . 88 PRO C 1 1
14 27463 1 1 88 PRO CA C 215.858 -2.129 -4.483 1.00 . A A . 88 PRO CA 1 1
14 27464 1 1 88 PRO CB C 216.260 -2.970 -5.707 1.00 . A A . 88 PRO CB 1 1
14 27465 1 1 88 PRO CD C 214.224 -3.880 -4.850 1.00 . A A . 88 PRO CD 1 1
14 27466 1 1 88 PRO CG C 215.465 -4.232 -5.609 1.00 . A A . 88 PRO CG 1 1
14 27467 1 1 88 PRO HA H 216.677 -2.097 -3.780 1.00 . A A . 88 PRO HA 1 1
14 27468 1 1 88 PRO HB2 H 216.025 -2.427 -6.611 1.00 . A A . 88 PRO HB2 1 1
14 27469 1 1 88 PRO HB3 H 217.321 -3.172 -5.671 1.00 . A A . 88 PRO HB3 1 1
14 27470 1 1 88 PRO HD2 H 213.468 -3.489 -5.515 1.00 . A A . 88 PRO HD2 1 1
14 27471 1 1 88 PRO HD3 H 213.854 -4.738 -4.311 1.00 . A A . 88 PRO HD3 1 1
14 27472 1 1 88 PRO HG2 H 215.211 -4.584 -6.597 1.00 . A A . 88 PRO HG2 1 1
14 27473 1 1 88 PRO HG3 H 216.028 -4.981 -5.075 1.00 . A A . 88 PRO HG3 1 1
14 27474 1 1 88 PRO N N 214.706 -2.844 -3.928 1.00 . A A . 88 PRO N 1 1
14 27475 1 1 88 PRO O O 214.509 -0.490 -5.601 1.00 . A A . 88 PRO O 1 1
14 27476 1 1 89 THR C C 215.987 1.837 -6.353 1.00 . A A . 89 THR C 1 1
14 27477 1 1 89 THR CA C 216.092 1.655 -4.841 1.00 . A A . 89 THR CA 1 1
14 27478 1 1 89 THR CB C 217.213 2.535 -4.287 1.00 . A A . 89 THR CB 1 1
14 27479 1 1 89 THR CG2 C 217.106 2.769 -2.795 1.00 . A A . 89 THR CG2 1 1
14 27480 1 1 89 THR H H 217.100 0.020 -3.948 1.00 . A A . 89 THR H 1 1
14 27481 1 1 89 THR HA H 215.160 1.956 -4.390 1.00 . A A . 89 THR HA 1 1
14 27482 1 1 89 THR HB H 217.174 3.499 -4.776 1.00 . A A . 89 THR HB 1 1
14 27483 1 1 89 THR HG1 H 218.515 1.649 -5.451 1.00 . A A . 89 THR HG1 1 1
14 27484 1 1 89 THR HG21 H 216.132 3.177 -2.564 1.00 . A A . 89 THR HG21 1 1
14 27485 1 1 89 THR HG22 H 217.871 3.465 -2.484 1.00 . A A . 89 THR HG22 1 1
14 27486 1 1 89 THR HG23 H 217.237 1.833 -2.273 1.00 . A A . 89 THR HG23 1 1
14 27487 1 1 89 THR N N 216.322 0.255 -4.496 1.00 . A A . 89 THR N 1 1
14 27488 1 1 89 THR O O 215.393 2.804 -6.832 1.00 . A A . 89 THR O 1 1
14 27489 1 1 89 THR OG1 O 218.480 1.956 -4.542 1.00 . A A . 89 THR OG1 1 1
14 27490 1 1 90 SER C C 215.230 0.409 -9.106 1.00 . A A . 90 SER C 1 1
14 27491 1 1 90 SER CA C 216.541 0.964 -8.559 1.00 . A A . 90 SER CA 1 1
14 27492 1 1 90 SER CB C 217.720 0.186 -9.143 1.00 . A A . 90 SER CB 1 1
14 27493 1 1 90 SER H H 217.029 0.158 -6.665 1.00 . A A . 90 SER H 1 1
14 27494 1 1 90 SER HA H 216.627 2.001 -8.849 1.00 . A A . 90 SER HA 1 1
14 27495 1 1 90 SER HB2 H 218.544 0.209 -8.447 1.00 . A A . 90 SER HB2 1 1
14 27496 1 1 90 SER HB3 H 217.422 -0.838 -9.314 1.00 . A A . 90 SER HB3 1 1
14 27497 1 1 90 SER HG H 218.568 0.073 -10.905 1.00 . A A . 90 SER HG 1 1
14 27498 1 1 90 SER N N 216.568 0.905 -7.102 1.00 . A A . 90 SER N 1 1
14 27499 1 1 90 SER O O 214.744 0.852 -10.148 1.00 . A A . 90 SER O 1 1
14 27500 1 1 90 SER OG O 218.146 0.749 -10.372 1.00 . A A . 90 SER OG 1 1
14 27501 1 1 91 ALA C C 212.286 -0.142 -8.882 1.00 . A A . 91 ALA C 1 1
14 27502 1 1 91 ALA CA C 213.404 -1.174 -8.824 1.00 . A A . 91 ALA CA 1 1
14 27503 1 1 91 ALA CB C 213.021 -2.312 -7.891 1.00 . A A . 91 ALA CB 1 1
14 27504 1 1 91 ALA H H 215.090 -0.876 -7.579 1.00 . A A . 91 ALA H 1 1
14 27505 1 1 91 ALA HA H 213.552 -1.586 -9.812 1.00 . A A . 91 ALA HA 1 1
14 27506 1 1 91 ALA HB1 H 212.103 -2.767 -8.238 1.00 . A A . 91 ALA HB1 1 1
14 27507 1 1 91 ALA HB2 H 212.876 -1.927 -6.892 1.00 . A A . 91 ALA HB2 1 1
14 27508 1 1 91 ALA HB3 H 213.809 -3.052 -7.882 1.00 . A A . 91 ALA HB3 1 1
14 27509 1 1 91 ALA N N 214.659 -0.563 -8.400 1.00 . A A . 91 ALA N 1 1
14 27510 1 1 91 ALA O O 212.306 0.850 -8.155 1.00 . A A . 91 ALA O 1 1
14 27511 1 1 92 THR C C 208.960 0.007 -9.167 1.00 . A A . 92 THR C 1 1
14 27512 1 1 92 THR CA C 210.185 0.526 -9.909 1.00 . A A . 92 THR CA 1 1
14 27513 1 1 92 THR CB C 209.856 0.716 -11.391 1.00 . A A . 92 THR CB 1 1
14 27514 1 1 92 THR CG2 C 211.078 0.964 -12.247 1.00 . A A . 92 THR CG2 1 1
14 27515 1 1 92 THR H H 211.356 -1.193 -10.304 1.00 . A A . 92 THR H 1 1
14 27516 1 1 92 THR HA H 210.466 1.477 -9.488 1.00 . A A . 92 THR HA 1 1
14 27517 1 1 92 THR HB H 209.200 1.568 -11.496 1.00 . A A . 92 THR HB 1 1
14 27518 1 1 92 THR HG1 H 209.555 -1.217 -11.512 1.00 . A A . 92 THR HG1 1 1
14 27519 1 1 92 THR HG21 H 210.839 1.688 -13.014 1.00 . A A . 92 THR HG21 1 1
14 27520 1 1 92 THR HG22 H 211.387 0.039 -12.710 1.00 . A A . 92 THR HG22 1 1
14 27521 1 1 92 THR HG23 H 211.879 1.344 -11.631 1.00 . A A . 92 THR HG23 1 1
14 27522 1 1 92 THR N N 211.313 -0.384 -9.753 1.00 . A A . 92 THR N 1 1
14 27523 1 1 92 THR O O 208.730 -1.201 -9.097 1.00 . A A . 92 THR O 1 1
14 27524 1 1 92 THR OG1 O 209.191 -0.423 -11.909 1.00 . A A . 92 THR OG1 1 1
14 27525 1 1 93 MET C C 206.152 -0.465 -8.649 1.00 . A A . 93 MET C 1 1
14 27526 1 1 93 MET CA C 206.967 0.572 -7.880 1.00 . A A . 93 MET CA 1 1
14 27527 1 1 93 MET CB C 206.116 1.817 -7.609 1.00 . A A . 93 MET CB 1 1
14 27528 1 1 93 MET CE C 205.856 0.868 -4.791 1.00 . A A . 93 MET CE 1 1
14 27529 1 1 93 MET CG C 206.727 2.781 -6.600 1.00 . A A . 93 MET CG 1 1
14 27530 1 1 93 MET H H 208.414 1.874 -8.709 1.00 . A A . 93 MET H 1 1
14 27531 1 1 93 MET HA H 207.270 0.142 -6.938 1.00 . A A . 93 MET HA 1 1
14 27532 1 1 93 MET HB2 H 205.977 2.349 -8.537 1.00 . A A . 93 MET HB2 1 1
14 27533 1 1 93 MET HB3 H 205.153 1.504 -7.235 1.00 . A A . 93 MET HB3 1 1
14 27534 1 1 93 MET HE1 H 205.859 0.541 -3.762 1.00 . A A . 93 MET HE1 1 1
14 27535 1 1 93 MET HE2 H 205.947 0.012 -5.443 1.00 . A A . 93 MET HE2 1 1
14 27536 1 1 93 MET HE3 H 204.931 1.384 -5.002 1.00 . A A . 93 MET HE3 1 1
14 27537 1 1 93 MET HG2 H 207.592 3.245 -7.046 1.00 . A A . 93 MET HG2 1 1
14 27538 1 1 93 MET HG3 H 205.996 3.541 -6.367 1.00 . A A . 93 MET HG3 1 1
14 27539 1 1 93 MET N N 208.174 0.929 -8.616 1.00 . A A . 93 MET N 1 1
14 27540 1 1 93 MET O O 205.613 -1.404 -8.062 1.00 . A A . 93 MET O 1 1
14 27541 1 1 93 MET SD S 207.234 1.978 -5.066 1.00 . A A . 93 MET SD 1 1
14 27542 1 1 94 GLY C C 205.905 -2.643 -10.677 1.00 . A A . 94 GLY C 1 1
14 27543 1 1 94 GLY CA C 205.343 -1.242 -10.788 1.00 . A A . 94 GLY CA 1 1
14 27544 1 1 94 GLY H H 206.536 0.460 -10.386 1.00 . A A . 94 GLY H 1 1
14 27545 1 1 94 GLY HA2 H 204.311 -1.252 -10.471 1.00 . A A . 94 GLY HA2 1 1
14 27546 1 1 94 GLY HA3 H 205.393 -0.925 -11.819 1.00 . A A . 94 GLY HA3 1 1
14 27547 1 1 94 GLY N N 206.079 -0.300 -9.967 1.00 . A A . 94 GLY N 1 1
14 27548 1 1 94 GLY O O 205.154 -3.613 -10.574 1.00 . A A . 94 GLY O 1 1
14 27549 1 1 95 GLN C C 207.531 -4.691 -9.241 1.00 . A A . 95 GLN C 1 1
14 27550 1 1 95 GLN CA C 207.890 -4.044 -10.568 1.00 . A A . 95 GLN CA 1 1
14 27551 1 1 95 GLN CB C 209.405 -3.893 -10.686 1.00 . A A . 95 GLN CB 1 1
14 27552 1 1 95 GLN CD C 210.338 -4.955 -12.778 1.00 . A A . 95 GLN CD 1 1
14 27553 1 1 95 GLN CG C 209.887 -3.671 -12.110 1.00 . A A . 95 GLN CG 1 1
14 27554 1 1 95 GLN H H 207.777 -1.941 -10.756 1.00 . A A . 95 GLN H 1 1
14 27555 1 1 95 GLN HA H 207.536 -4.671 -11.369 1.00 . A A . 95 GLN HA 1 1
14 27556 1 1 95 GLN HB2 H 209.720 -3.052 -10.085 1.00 . A A . 95 GLN HB2 1 1
14 27557 1 1 95 GLN HB3 H 209.871 -4.789 -10.309 1.00 . A A . 95 GLN HB3 1 1
14 27558 1 1 95 GLN HE21 H 212.233 -4.358 -12.699 1.00 . A A . 95 GLN HE21 1 1
14 27559 1 1 95 GLN HE22 H 211.963 -5.907 -13.416 1.00 . A A . 95 GLN HE22 1 1
14 27560 1 1 95 GLN HG2 H 209.078 -3.248 -12.689 1.00 . A A . 95 GLN HG2 1 1
14 27561 1 1 95 GLN HG3 H 210.717 -2.980 -12.093 1.00 . A A . 95 GLN HG3 1 1
14 27562 1 1 95 GLN N N 207.232 -2.750 -10.684 1.00 . A A . 95 GLN N 1 1
14 27563 1 1 95 GLN NE2 N 211.643 -5.087 -12.985 1.00 . A A . 95 GLN NE2 1 1
14 27564 1 1 95 GLN O O 207.312 -5.900 -9.165 1.00 . A A . 95 GLN O 1 1
14 27565 1 1 95 GLN OE1 O 209.524 -5.818 -13.104 1.00 . A A . 95 GLN OE1 1 1
14 27566 1 1 96 LEU C C 205.649 -4.826 -6.879 1.00 . A A . 96 LEU C 1 1
14 27567 1 1 96 LEU CA C 207.097 -4.361 -6.877 1.00 . A A . 96 LEU CA 1 1
14 27568 1 1 96 LEU CB C 207.296 -3.272 -5.822 1.00 . A A . 96 LEU CB 1 1
14 27569 1 1 96 LEU CD1 C 208.829 -1.733 -4.573 1.00 . A A . 96 LEU CD1 1 1
14 27570 1 1 96 LEU CD2 C 209.756 -3.761 -5.704 1.00 . A A . 96 LEU CD2 1 1
14 27571 1 1 96 LEU CG C 208.701 -2.666 -5.767 1.00 . A A . 96 LEU CG 1 1
14 27572 1 1 96 LEU H H 207.625 -2.915 -8.328 1.00 . A A . 96 LEU H 1 1
14 27573 1 1 96 LEU HA H 207.735 -5.200 -6.650 1.00 . A A . 96 LEU HA 1 1
14 27574 1 1 96 LEU HB2 H 206.589 -2.477 -6.018 1.00 . A A . 96 LEU HB2 1 1
14 27575 1 1 96 LEU HB3 H 207.074 -3.695 -4.854 1.00 . A A . 96 LEU HB3 1 1
14 27576 1 1 96 LEU HD11 H 208.725 -2.301 -3.660 1.00 . A A . 96 LEU HD11 1 1
14 27577 1 1 96 LEU HD12 H 208.057 -0.980 -4.619 1.00 . A A . 96 LEU HD12 1 1
14 27578 1 1 96 LEU HD13 H 209.799 -1.256 -4.592 1.00 . A A . 96 LEU HD13 1 1
14 27579 1 1 96 LEU HD21 H 209.554 -4.500 -6.464 1.00 . A A . 96 LEU HD21 1 1
14 27580 1 1 96 LEU HD22 H 209.731 -4.230 -4.731 1.00 . A A . 96 LEU HD22 1 1
14 27581 1 1 96 LEU HD23 H 210.733 -3.330 -5.872 1.00 . A A . 96 LEU HD23 1 1
14 27582 1 1 96 LEU HG H 208.869 -2.087 -6.664 1.00 . A A . 96 LEU HG 1 1
14 27583 1 1 96 LEU N N 207.453 -3.871 -8.199 1.00 . A A . 96 LEU N 1 1
14 27584 1 1 96 LEU O O 205.328 -5.894 -6.368 1.00 . A A . 96 LEU O 1 1
14 27585 1 1 97 TYR C C 203.165 -5.641 -8.337 1.00 . A A . 97 TYR C 1 1
14 27586 1 1 97 TYR CA C 203.367 -4.348 -7.558 1.00 . A A . 97 TYR CA 1 1
14 27587 1 1 97 TYR CB C 202.589 -3.221 -8.236 1.00 . A A . 97 TYR CB 1 1
14 27588 1 1 97 TYR CD1 C 200.708 -4.447 -9.392 1.00 . A A . 97 TYR CD1 1 1
14 27589 1 1 97 TYR CD2 C 200.160 -2.947 -7.623 1.00 . A A . 97 TYR CD2 1 1
14 27590 1 1 97 TYR CE1 C 199.370 -4.748 -9.559 1.00 . A A . 97 TYR CE1 1 1
14 27591 1 1 97 TYR CE2 C 198.819 -3.242 -7.785 1.00 . A A . 97 TYR CE2 1 1
14 27592 1 1 97 TYR CG C 201.123 -3.542 -8.422 1.00 . A A . 97 TYR CG 1 1
14 27593 1 1 97 TYR CZ C 198.429 -4.143 -8.753 1.00 . A A . 97 TYR CZ 1 1
14 27594 1 1 97 TYR H H 205.103 -3.180 -7.873 1.00 . A A . 97 TYR H 1 1
14 27595 1 1 97 TYR HA H 202.990 -4.478 -6.557 1.00 . A A . 97 TYR HA 1 1
14 27596 1 1 97 TYR HB2 H 202.661 -2.328 -7.633 1.00 . A A . 97 TYR HB2 1 1
14 27597 1 1 97 TYR HB3 H 203.016 -3.030 -9.210 1.00 . A A . 97 TYR HB3 1 1
14 27598 1 1 97 TYR HD1 H 201.451 -4.922 -10.019 1.00 . A A . 97 TYR HD1 1 1
14 27599 1 1 97 TYR HD2 H 200.470 -2.243 -6.867 1.00 . A A . 97 TYR HD2 1 1
14 27600 1 1 97 TYR HE1 H 199.066 -5.454 -10.318 1.00 . A A . 97 TYR HE1 1 1
14 27601 1 1 97 TYR HE2 H 198.084 -2.767 -7.153 1.00 . A A . 97 TYR HE2 1 1
14 27602 1 1 97 TYR HH H 196.556 -3.745 -8.534 1.00 . A A . 97 TYR HH 1 1
14 27603 1 1 97 TYR N N 204.781 -4.016 -7.474 1.00 . A A . 97 TYR N 1 1
14 27604 1 1 97 TYR O O 202.192 -6.359 -8.122 1.00 . A A . 97 TYR O 1 1
14 27605 1 1 97 TYR OH O 197.094 -4.443 -8.917 1.00 . A A . 97 TYR OH 1 1
14 27606 1 1 98 GLN C C 204.597 -8.334 -9.387 1.00 . A A . 98 GLN C 1 1
14 27607 1 1 98 GLN CA C 203.971 -7.123 -10.075 1.00 . A A . 98 GLN CA 1 1
14 27608 1 1 98 GLN CB C 204.645 -6.897 -11.423 1.00 . A A . 98 GLN CB 1 1
14 27609 1 1 98 GLN CD C 203.691 -6.194 -13.654 1.00 . A A . 98 GLN CD 1 1
14 27610 1 1 98 GLN CG C 204.023 -5.773 -12.236 1.00 . A A . 98 GLN CG 1 1
14 27611 1 1 98 GLN H H 204.825 -5.310 -9.401 1.00 . A A . 98 GLN H 1 1
14 27612 1 1 98 GLN HA H 202.924 -7.319 -10.242 1.00 . A A . 98 GLN HA 1 1
14 27613 1 1 98 GLN HB2 H 205.685 -6.658 -11.253 1.00 . A A . 98 GLN HB2 1 1
14 27614 1 1 98 GLN HB3 H 204.580 -7.806 -11.997 1.00 . A A . 98 GLN HB3 1 1
14 27615 1 1 98 GLN HE21 H 205.144 -5.034 -14.362 1.00 . A A . 98 GLN HE21 1 1
14 27616 1 1 98 GLN HE22 H 204.242 -5.914 -15.544 1.00 . A A . 98 GLN HE22 1 1
14 27617 1 1 98 GLN HG2 H 203.113 -5.455 -11.750 1.00 . A A . 98 GLN HG2 1 1
14 27618 1 1 98 GLN HG3 H 204.717 -4.946 -12.274 1.00 . A A . 98 GLN HG3 1 1
14 27619 1 1 98 GLN N N 204.075 -5.925 -9.257 1.00 . A A . 98 GLN N 1 1
14 27620 1 1 98 GLN NE2 N 204.434 -5.660 -14.618 1.00 . A A . 98 GLN NE2 1 1
14 27621 1 1 98 GLN O O 204.250 -9.475 -9.691 1.00 . A A . 98 GLN O 1 1
14 27622 1 1 98 GLN OE1 O 202.781 -6.990 -13.882 1.00 . A A . 98 GLN OE1 1 1
14 27623 1 1 99 GLU C C 205.984 -9.159 -6.269 1.00 . A A . 99 GLU C 1 1
14 27624 1 1 99 GLU CA C 206.219 -9.175 -7.782 1.00 . A A . 99 GLU CA 1 1
14 27625 1 1 99 GLU CB C 207.718 -9.104 -8.066 1.00 . A A . 99 GLU CB 1 1
14 27626 1 1 99 GLU CD C 209.462 -10.187 -9.538 1.00 . A A . 99 GLU CD 1 1
14 27627 1 1 99 GLU CG C 208.093 -9.540 -9.472 1.00 . A A . 99 GLU CG 1 1
14 27628 1 1 99 GLU H H 205.793 -7.160 -8.289 1.00 . A A . 99 GLU H 1 1
14 27629 1 1 99 GLU HA H 205.843 -10.105 -8.178 1.00 . A A . 99 GLU HA 1 1
14 27630 1 1 99 GLU HB2 H 208.046 -8.085 -7.928 1.00 . A A . 99 GLU HB2 1 1
14 27631 1 1 99 GLU HB3 H 208.236 -9.739 -7.364 1.00 . A A . 99 GLU HB3 1 1
14 27632 1 1 99 GLU HG2 H 207.358 -10.251 -9.821 1.00 . A A . 99 GLU HG2 1 1
14 27633 1 1 99 GLU HG3 H 208.088 -8.673 -10.117 1.00 . A A . 99 GLU HG3 1 1
14 27634 1 1 99 GLU N N 205.537 -8.087 -8.478 1.00 . A A . 99 GLU N 1 1
14 27635 1 1 99 GLU O O 206.625 -9.914 -5.540 1.00 . A A . 99 GLU O 1 1
14 27636 1 1 99 GLU OE1 O 209.682 -11.185 -8.819 1.00 . A A . 99 GLU OE1 1 1
14 27637 1 1 99 GLU OE2 O 210.315 -9.696 -10.306 1.00 . A A . 99 GLU OE2 1 1
14 27638 1 1 100 HIS C C 203.328 -8.114 -4.030 1.00 . A A . 100 HIS C 1 1
14 27639 1 1 100 HIS CA C 204.818 -8.233 -4.352 1.00 . A A . 100 HIS CA 1 1
14 27640 1 1 100 HIS CB C 205.572 -7.059 -3.725 1.00 . A A . 100 HIS CB 1 1
14 27641 1 1 100 HIS CD2 C 207.895 -7.141 -4.883 1.00 . A A . 100 HIS CD2 1 1
14 27642 1 1 100 HIS CE1 C 209.129 -7.458 -3.099 1.00 . A A . 100 HIS CE1 1 1
14 27643 1 1 100 HIS CG C 207.062 -7.186 -3.815 1.00 . A A . 100 HIS CG 1 1
14 27644 1 1 100 HIS H H 204.599 -7.712 -6.403 1.00 . A A . 100 HIS H 1 1
14 27645 1 1 100 HIS HA H 205.184 -9.146 -3.915 1.00 . A A . 100 HIS HA 1 1
14 27646 1 1 100 HIS HB2 H 205.285 -6.146 -4.223 1.00 . A A . 100 HIS HB2 1 1
14 27647 1 1 100 HIS HB3 H 205.306 -6.991 -2.681 1.00 . A A . 100 HIS HB3 1 1
14 27648 1 1 100 HIS HD1 H 207.560 -7.461 -1.786 1.00 . A A . 100 HIS HD1 1 1
14 27649 1 1 100 HIS HD2 H 207.607 -6.996 -5.915 1.00 . A A . 100 HIS HD2 1 1
14 27650 1 1 100 HIS HE1 H 209.980 -7.612 -2.452 1.00 . A A . 100 HIS HE1 1 1
14 27651 1 1 100 HIS HE2 H 209.991 -7.237 -4.944 1.00 . A A . 100 HIS HE2 1 1
14 27652 1 1 100 HIS N N 205.083 -8.305 -5.790 1.00 . A A . 100 HIS N 1 1
14 27653 1 1 100 HIS ND1 N 207.867 -7.386 -2.714 1.00 . A A . 100 HIS ND1 1 1
14 27654 1 1 100 HIS NE2 N 209.172 -7.313 -4.410 1.00 . A A . 100 HIS NE2 1 1
14 27655 1 1 100 HIS O O 202.923 -8.328 -2.889 1.00 . A A . 100 HIS O 1 1
14 27656 1 1 101 HIS C C 200.466 -8.952 -4.346 1.00 . A A . 101 HIS C 1 1
14 27657 1 1 101 HIS CA C 201.079 -7.629 -4.793 1.00 . A A . 101 HIS CA 1 1
14 27658 1 1 101 HIS CB C 200.370 -7.110 -6.050 1.00 . A A . 101 HIS CB 1 1
14 27659 1 1 101 HIS CD2 C 201.088 -8.769 -7.918 1.00 . A A . 101 HIS CD2 1 1
14 27660 1 1 101 HIS CE1 C 199.105 -9.555 -8.426 1.00 . A A . 101 HIS CE1 1 1
14 27661 1 1 101 HIS CG C 200.187 -8.146 -7.121 1.00 . A A . 101 HIS CG 1 1
14 27662 1 1 101 HIS H H 202.878 -7.604 -5.912 1.00 . A A . 101 HIS H 1 1
14 27663 1 1 101 HIS HA H 200.947 -6.907 -4.000 1.00 . A A . 101 HIS HA 1 1
14 27664 1 1 101 HIS HB2 H 199.392 -6.747 -5.773 1.00 . A A . 101 HIS HB2 1 1
14 27665 1 1 101 HIS HB3 H 200.943 -6.293 -6.464 1.00 . A A . 101 HIS HB3 1 1
14 27666 1 1 101 HIS HD1 H 198.096 -8.414 -7.059 1.00 . A A . 101 HIS HD1 1 1
14 27667 1 1 101 HIS HD2 H 202.157 -8.611 -7.923 1.00 . A A . 101 HIS HD2 1 1
14 27668 1 1 101 HIS HE1 H 198.312 -10.121 -8.893 1.00 . A A . 101 HIS HE1 1 1
14 27669 1 1 101 HIS HE2 H 200.787 -10.291 -9.332 1.00 . A A . 101 HIS HE2 1 1
14 27670 1 1 101 HIS N N 202.513 -7.770 -5.021 1.00 . A A . 101 HIS N 1 1
14 27671 1 1 101 HIS ND1 N 198.954 -8.662 -7.465 1.00 . A A . 101 HIS ND1 1 1
14 27672 1 1 101 HIS NE2 N 200.390 -9.639 -8.719 1.00 . A A . 101 HIS NE2 1 1
14 27673 1 1 101 HIS O O 200.365 -9.901 -5.125 1.00 . A A . 101 HIS O 1 1
14 27674 1 1 102 GLU C C 197.954 -10.239 -2.874 1.00 . A A . 102 GLU C 1 1
14 27675 1 1 102 GLU CA C 199.442 -10.206 -2.538 1.00 . A A . 102 GLU CA 1 1
14 27676 1 1 102 GLU CB C 199.647 -10.251 -1.022 1.00 . A A . 102 GLU CB 1 1
14 27677 1 1 102 GLU CD C 201.180 -11.260 0.715 1.00 . A A . 102 GLU CD 1 1
14 27678 1 1 102 GLU CG C 201.084 -10.537 -0.614 1.00 . A A . 102 GLU CG 1 1
14 27679 1 1 102 GLU H H 200.157 -8.217 -2.516 1.00 . A A . 102 GLU H 1 1
14 27680 1 1 102 GLU HA H 199.923 -11.062 -2.986 1.00 . A A . 102 GLU HA 1 1
14 27681 1 1 102 GLU HB2 H 199.360 -9.296 -0.602 1.00 . A A . 102 GLU HB2 1 1
14 27682 1 1 102 GLU HB3 H 199.017 -11.023 -0.606 1.00 . A A . 102 GLU HB3 1 1
14 27683 1 1 102 GLU HG2 H 201.545 -11.149 -1.373 1.00 . A A . 102 GLU HG2 1 1
14 27684 1 1 102 GLU HG3 H 201.616 -9.599 -0.536 1.00 . A A . 102 GLU HG3 1 1
14 27685 1 1 102 GLU N N 200.053 -9.006 -3.088 1.00 . A A . 102 GLU N 1 1
14 27686 1 1 102 GLU O O 197.103 -10.183 -1.987 1.00 . A A . 102 GLU O 1 1
14 27687 1 1 102 GLU OE1 O 200.985 -10.606 1.762 1.00 . A A . 102 GLU OE1 1 1
14 27688 1 1 102 GLU OE2 O 201.448 -12.480 0.710 1.00 . A A . 102 GLU OE2 1 1
14 27689 1 1 103 GLU C C 195.570 -9.037 -4.226 1.00 . A A . 103 GLU C 1 1
14 27690 1 1 103 GLU CA C 196.265 -10.331 -4.627 1.00 . A A . 103 GLU CA 1 1
14 27691 1 1 103 GLU CB C 195.522 -11.535 -4.043 1.00 . A A . 103 GLU CB 1 1
14 27692 1 1 103 GLU CD C 194.433 -13.596 -5.018 1.00 . A A . 103 GLU CD 1 1
14 27693 1 1 103 GLU CG C 194.437 -12.082 -4.959 1.00 . A A . 103 GLU CG 1 1
14 27694 1 1 103 GLU H H 198.372 -10.342 -4.829 1.00 . A A . 103 GLU H 1 1
14 27695 1 1 103 GLU HA H 196.271 -10.404 -5.703 1.00 . A A . 103 GLU HA 1 1
14 27696 1 1 103 GLU HB2 H 196.234 -12.324 -3.851 1.00 . A A . 103 GLU HB2 1 1
14 27697 1 1 103 GLU HB3 H 195.063 -11.243 -3.110 1.00 . A A . 103 GLU HB3 1 1
14 27698 1 1 103 GLU HG2 H 193.475 -11.749 -4.596 1.00 . A A . 103 GLU HG2 1 1
14 27699 1 1 103 GLU HG3 H 194.597 -11.696 -5.954 1.00 . A A . 103 GLU HG3 1 1
14 27700 1 1 103 GLU N N 197.649 -10.313 -4.168 1.00 . A A . 103 GLU N 1 1
14 27701 1 1 103 GLU O O 196.199 -8.142 -3.663 1.00 . A A . 103 GLU O 1 1
14 27702 1 1 103 GLU OE1 O 194.474 -14.233 -3.944 1.00 . A A . 103 GLU OE1 1 1
14 27703 1 1 103 GLU OE2 O 194.388 -14.146 -6.139 1.00 . A A . 103 GLU OE2 1 1
14 27704 1 1 104 ASP C C 193.880 -6.556 -5.060 1.00 . A A . 104 ASP C 1 1
14 27705 1 1 104 ASP CA C 193.512 -7.739 -4.164 1.00 . A A . 104 ASP CA 1 1
14 27706 1 1 104 ASP CB C 193.765 -7.366 -2.705 1.00 . A A . 104 ASP CB 1 1
14 27707 1 1 104 ASP CG C 192.782 -6.342 -2.206 1.00 . A A . 104 ASP CG 1 1
14 27708 1 1 104 ASP H H 193.821 -9.681 -4.959 1.00 . A A . 104 ASP H 1 1
14 27709 1 1 104 ASP HA H 192.460 -7.954 -4.287 1.00 . A A . 104 ASP HA 1 1
14 27710 1 1 104 ASP HB2 H 193.682 -8.250 -2.090 1.00 . A A . 104 ASP HB2 1 1
14 27711 1 1 104 ASP HB3 H 194.761 -6.957 -2.609 1.00 . A A . 104 ASP HB3 1 1
14 27712 1 1 104 ASP N N 194.274 -8.936 -4.511 1.00 . A A . 104 ASP N 1 1
14 27713 1 1 104 ASP O O 193.442 -5.432 -4.821 1.00 . A A . 104 ASP O 1 1
14 27714 1 1 104 ASP OD1 O 193.046 -5.136 -2.391 1.00 . A A . 104 ASP OD1 1 1
14 27715 1 1 104 ASP OD2 O 191.748 -6.742 -1.631 1.00 . A A . 104 ASP OD2 1 1
14 27716 1 1 105 PHE C C 195.761 -4.587 -6.235 1.00 . A A . 105 PHE C 1 1
14 27717 1 1 105 PHE CA C 195.104 -5.740 -6.996 1.00 . A A . 105 PHE CA 1 1
14 27718 1 1 105 PHE CB C 193.899 -5.222 -7.784 1.00 . A A . 105 PHE CB 1 1
14 27719 1 1 105 PHE CD1 C 194.064 -6.851 -9.684 1.00 . A A . 105 PHE CD1 1 1
14 27720 1 1 105 PHE CD2 C 191.963 -6.611 -8.580 1.00 . A A . 105 PHE CD2 1 1
14 27721 1 1 105 PHE CE1 C 193.516 -7.794 -10.531 1.00 . A A . 105 PHE CE1 1 1
14 27722 1 1 105 PHE CE2 C 191.409 -7.554 -9.424 1.00 . A A . 105 PHE CE2 1 1
14 27723 1 1 105 PHE CG C 193.297 -6.248 -8.701 1.00 . A A . 105 PHE CG 1 1
14 27724 1 1 105 PHE CZ C 192.186 -8.146 -10.401 1.00 . A A . 105 PHE CZ 1 1
14 27725 1 1 105 PHE H H 195.017 -7.714 -6.235 1.00 . A A . 105 PHE H 1 1
14 27726 1 1 105 PHE HA H 195.822 -6.154 -7.687 1.00 . A A . 105 PHE HA 1 1
14 27727 1 1 105 PHE HB2 H 193.133 -4.907 -7.091 1.00 . A A . 105 PHE HB2 1 1
14 27728 1 1 105 PHE HB3 H 194.204 -4.378 -8.383 1.00 . A A . 105 PHE HB3 1 1
14 27729 1 1 105 PHE HD1 H 195.104 -6.575 -9.787 1.00 . A A . 105 PHE HD1 1 1
14 27730 1 1 105 PHE HD2 H 191.352 -6.149 -7.817 1.00 . A A . 105 PHE HD2 1 1
14 27731 1 1 105 PHE HE1 H 194.125 -8.256 -11.293 1.00 . A A . 105 PHE HE1 1 1
14 27732 1 1 105 PHE HE2 H 190.370 -7.829 -9.320 1.00 . A A . 105 PHE HE2 1 1
14 27733 1 1 105 PHE HZ H 191.756 -8.885 -11.062 1.00 . A A . 105 PHE HZ 1 1
14 27734 1 1 105 PHE N N 194.689 -6.804 -6.087 1.00 . A A . 105 PHE N 1 1
14 27735 1 1 105 PHE O O 195.898 -3.482 -6.762 1.00 . A A . 105 PHE O 1 1
14 27736 1 1 106 PHE C C 198.232 -4.185 -3.841 1.00 . A A . 106 PHE C 1 1
14 27737 1 1 106 PHE CA C 196.784 -3.838 -4.153 1.00 . A A . 106 PHE CA 1 1
14 27738 1 1 106 PHE CB C 196.001 -3.678 -2.848 1.00 . A A . 106 PHE CB 1 1
14 27739 1 1 106 PHE CD1 C 194.526 -1.973 -3.930 1.00 . A A . 106 PHE CD1 1 1
14 27740 1 1 106 PHE CD2 C 195.070 -1.697 -1.625 1.00 . A A . 106 PHE CD2 1 1
14 27741 1 1 106 PHE CE1 C 193.770 -0.814 -3.893 1.00 . A A . 106 PHE CE1 1 1
14 27742 1 1 106 PHE CE2 C 194.318 -0.539 -1.581 1.00 . A A . 106 PHE CE2 1 1
14 27743 1 1 106 PHE CG C 195.181 -2.424 -2.799 1.00 . A A . 106 PHE CG 1 1
14 27744 1 1 106 PHE CZ C 193.667 -0.097 -2.716 1.00 . A A . 106 PHE CZ 1 1
14 27745 1 1 106 PHE H H 196.013 -5.735 -4.622 1.00 . A A . 106 PHE H 1 1
14 27746 1 1 106 PHE HA H 196.762 -2.900 -4.687 1.00 . A A . 106 PHE HA 1 1
14 27747 1 1 106 PHE HB2 H 195.332 -4.517 -2.733 1.00 . A A . 106 PHE HB2 1 1
14 27748 1 1 106 PHE HB3 H 196.693 -3.658 -2.018 1.00 . A A . 106 PHE HB3 1 1
14 27749 1 1 106 PHE HD1 H 194.610 -2.543 -4.848 1.00 . A A . 106 PHE HD1 1 1
14 27750 1 1 106 PHE HD2 H 195.581 -2.042 -0.737 1.00 . A A . 106 PHE HD2 1 1
14 27751 1 1 106 PHE HE1 H 193.263 -0.468 -4.780 1.00 . A A . 106 PHE HE1 1 1
14 27752 1 1 106 PHE HE2 H 194.238 0.019 -0.660 1.00 . A A . 106 PHE HE2 1 1
14 27753 1 1 106 PHE HZ H 193.079 0.808 -2.683 1.00 . A A . 106 PHE HZ 1 1
14 27754 1 1 106 PHE N N 196.155 -4.848 -4.990 1.00 . A A . 106 PHE N 1 1
14 27755 1 1 106 PHE O O 198.603 -5.354 -3.737 1.00 . A A . 106 PHE O 1 1
14 27756 1 1 107 LEU C C 200.678 -2.662 -1.969 1.00 . A A . 107 LEU C 1 1
14 27757 1 1 107 LEU CA C 200.441 -3.287 -3.342 1.00 . A A . 107 LEU CA 1 1
14 27758 1 1 107 LEU CB C 201.296 -2.608 -4.434 1.00 . A A . 107 LEU CB 1 1
14 27759 1 1 107 LEU CD1 C 203.062 -1.591 -2.971 1.00 . A A . 107 LEU CD1 1 1
14 27760 1 1 107 LEU CD2 C 203.427 -3.859 -3.951 1.00 . A A . 107 LEU CD2 1 1
14 27761 1 1 107 LEU CG C 202.804 -2.485 -4.158 1.00 . A A . 107 LEU CG 1 1
14 27762 1 1 107 LEU H H 198.657 -2.244 -3.753 1.00 . A A . 107 LEU H 1 1
14 27763 1 1 107 LEU HA H 200.676 -4.341 -3.300 1.00 . A A . 107 LEU HA 1 1
14 27764 1 1 107 LEU HB2 H 201.173 -3.177 -5.345 1.00 . A A . 107 LEU HB2 1 1
14 27765 1 1 107 LEU HB3 H 200.902 -1.617 -4.598 1.00 . A A . 107 LEU HB3 1 1
14 27766 1 1 107 LEU HD11 H 202.272 -0.864 -2.893 1.00 . A A . 107 LEU HD11 1 1
14 27767 1 1 107 LEU HD12 H 204.003 -1.083 -3.103 1.00 . A A . 107 LEU HD12 1 1
14 27768 1 1 107 LEU HD13 H 203.093 -2.189 -2.074 1.00 . A A . 107 LEU HD13 1 1
14 27769 1 1 107 LEU HD21 H 202.649 -4.578 -3.739 1.00 . A A . 107 LEU HD21 1 1
14 27770 1 1 107 LEU HD22 H 204.118 -3.820 -3.123 1.00 . A A . 107 LEU HD22 1 1
14 27771 1 1 107 LEU HD23 H 203.955 -4.154 -4.846 1.00 . A A . 107 LEU HD23 1 1
14 27772 1 1 107 LEU HG H 203.287 -2.019 -5.009 1.00 . A A . 107 LEU HG 1 1
14 27773 1 1 107 LEU N N 199.032 -3.146 -3.672 1.00 . A A . 107 LEU N 1 1
14 27774 1 1 107 LEU O O 200.689 -1.448 -1.832 1.00 . A A . 107 LEU O 1 1
14 27775 1 1 108 TYR C C 202.505 -3.016 0.805 1.00 . A A . 108 TYR C 1 1
14 27776 1 1 108 TYR CA C 201.030 -2.964 0.408 1.00 . A A . 108 TYR CA 1 1
14 27777 1 1 108 TYR CB C 200.106 -3.695 1.396 1.00 . A A . 108 TYR CB 1 1
14 27778 1 1 108 TYR CD1 C 201.485 -5.813 1.431 1.00 . A A . 108 TYR CD1 1 1
14 27779 1 1 108 TYR CD2 C 200.507 -5.040 3.455 1.00 . A A . 108 TYR CD2 1 1
14 27780 1 1 108 TYR CE1 C 202.032 -6.893 2.101 1.00 . A A . 108 TYR CE1 1 1
14 27781 1 1 108 TYR CE2 C 201.047 -6.112 4.138 1.00 . A A . 108 TYR CE2 1 1
14 27782 1 1 108 TYR CG C 200.717 -4.874 2.103 1.00 . A A . 108 TYR CG 1 1
14 27783 1 1 108 TYR CZ C 201.811 -7.036 3.456 1.00 . A A . 108 TYR CZ 1 1
14 27784 1 1 108 TYR H H 200.788 -4.454 -1.085 1.00 . A A . 108 TYR H 1 1
14 27785 1 1 108 TYR HA H 200.747 -1.920 0.387 1.00 . A A . 108 TYR HA 1 1
14 27786 1 1 108 TYR HB2 H 199.777 -2.999 2.157 1.00 . A A . 108 TYR HB2 1 1
14 27787 1 1 108 TYR HB3 H 199.238 -4.050 0.857 1.00 . A A . 108 TYR HB3 1 1
14 27788 1 1 108 TYR HD1 H 201.653 -5.695 0.372 1.00 . A A . 108 TYR HD1 1 1
14 27789 1 1 108 TYR HD2 H 199.903 -4.308 3.974 1.00 . A A . 108 TYR HD2 1 1
14 27790 1 1 108 TYR HE1 H 202.628 -7.615 1.564 1.00 . A A . 108 TYR HE1 1 1
14 27791 1 1 108 TYR HE2 H 200.873 -6.222 5.198 1.00 . A A . 108 TYR HE2 1 1
14 27792 1 1 108 TYR HH H 203.235 -8.284 3.791 1.00 . A A . 108 TYR HH 1 1
14 27793 1 1 108 TYR N N 200.830 -3.486 -0.941 1.00 . A A . 108 TYR N 1 1
14 27794 1 1 108 TYR O O 203.209 -3.988 0.531 1.00 . A A . 108 TYR O 1 1
14 27795 1 1 108 TYR OH O 202.354 -8.108 4.127 1.00 . A A . 108 TYR OH 1 1
14 27796 1 1 109 ILE C C 204.531 -1.232 3.201 1.00 . A A . 109 ILE C 1 1
14 27797 1 1 109 ILE CA C 204.373 -1.771 1.777 1.00 . A A . 109 ILE CA 1 1
14 27798 1 1 109 ILE CB C 205.052 -0.791 0.796 1.00 . A A . 109 ILE CB 1 1
14 27799 1 1 109 ILE CD1 C 205.942 -0.843 -1.621 1.00 . A A . 109 ILE CD1 1 1
14 27800 1 1 109 ILE CG1 C 204.883 -1.306 -0.638 1.00 . A A . 109 ILE CG1 1 1
14 27801 1 1 109 ILE CG2 C 206.517 -0.562 1.154 1.00 . A A . 109 ILE CG2 1 1
14 27802 1 1 109 ILE H H 202.364 -1.164 1.536 1.00 . A A . 109 ILE H 1 1
14 27803 1 1 109 ILE HA H 204.859 -2.731 1.693 1.00 . A A . 109 ILE HA 1 1
14 27804 1 1 109 ILE HB H 204.536 0.154 0.881 1.00 . A A . 109 ILE HB 1 1
14 27805 1 1 109 ILE HD11 H 205.779 -1.325 -2.578 1.00 . A A . 109 ILE HD11 1 1
14 27806 1 1 109 ILE HD12 H 206.921 -1.105 -1.247 1.00 . A A . 109 ILE HD12 1 1
14 27807 1 1 109 ILE HD13 H 205.877 0.228 -1.742 1.00 . A A . 109 ILE HD13 1 1
14 27808 1 1 109 ILE HG12 H 204.893 -2.384 -0.628 1.00 . A A . 109 ILE HG12 1 1
14 27809 1 1 109 ILE HG13 H 203.928 -0.966 -1.001 1.00 . A A . 109 ILE HG13 1 1
14 27810 1 1 109 ILE HG21 H 207.004 -1.513 1.312 1.00 . A A . 109 ILE HG21 1 1
14 27811 1 1 109 ILE HG22 H 206.575 0.028 2.059 1.00 . A A . 109 ILE HG22 1 1
14 27812 1 1 109 ILE HG23 H 207.009 -0.033 0.352 1.00 . A A . 109 ILE HG23 1 1
14 27813 1 1 109 ILE N N 202.973 -1.917 1.395 1.00 . A A . 109 ILE N 1 1
14 27814 1 1 109 ILE O O 203.584 -0.716 3.791 1.00 . A A . 109 ILE O 1 1
14 27815 1 1 110 ALA C C 207.362 -0.039 5.023 1.00 . A A . 110 ALA C 1 1
14 27816 1 1 110 ALA CA C 206.074 -0.848 5.067 1.00 . A A . 110 ALA CA 1 1
14 27817 1 1 110 ALA CB C 206.209 -1.999 6.049 1.00 . A A . 110 ALA CB 1 1
14 27818 1 1 110 ALA H H 206.461 -1.750 3.198 1.00 . A A . 110 ALA H 1 1
14 27819 1 1 110 ALA HA H 205.273 -0.204 5.404 1.00 . A A . 110 ALA HA 1 1
14 27820 1 1 110 ALA HB1 H 205.231 -2.402 6.266 1.00 . A A . 110 ALA HB1 1 1
14 27821 1 1 110 ALA HB2 H 206.661 -1.641 6.962 1.00 . A A . 110 ALA HB2 1 1
14 27822 1 1 110 ALA HB3 H 206.830 -2.769 5.617 1.00 . A A . 110 ALA HB3 1 1
14 27823 1 1 110 ALA N N 205.750 -1.340 3.731 1.00 . A A . 110 ALA N 1 1
14 27824 1 1 110 ALA O O 208.139 -0.149 4.077 1.00 . A A . 110 ALA O 1 1
14 27825 1 1 111 TYR C C 209.232 1.754 7.564 1.00 . A A . 111 TYR C 1 1
14 27826 1 1 111 TYR CA C 208.765 1.617 6.113 1.00 . A A . 111 TYR CA 1 1
14 27827 1 1 111 TYR CB C 208.464 2.992 5.513 1.00 . A A . 111 TYR CB 1 1
14 27828 1 1 111 TYR CD1 C 208.015 4.537 7.433 1.00 . A A . 111 TYR CD1 1 1
14 27829 1 1 111 TYR CD2 C 206.172 3.848 6.107 1.00 . A A . 111 TYR CD2 1 1
14 27830 1 1 111 TYR CE1 C 207.173 5.276 8.235 1.00 . A A . 111 TYR CE1 1 1
14 27831 1 1 111 TYR CE2 C 205.314 4.582 6.902 1.00 . A A . 111 TYR CE2 1 1
14 27832 1 1 111 TYR CG C 207.532 3.815 6.362 1.00 . A A . 111 TYR CG 1 1
14 27833 1 1 111 TYR CZ C 205.819 5.294 7.967 1.00 . A A . 111 TYR CZ 1 1
14 27834 1 1 111 TYR H H 206.906 0.828 6.759 1.00 . A A . 111 TYR H 1 1
14 27835 1 1 111 TYR HA H 209.545 1.144 5.533 1.00 . A A . 111 TYR HA 1 1
14 27836 1 1 111 TYR HB2 H 209.386 3.538 5.401 1.00 . A A . 111 TYR HB2 1 1
14 27837 1 1 111 TYR HB3 H 208.005 2.863 4.544 1.00 . A A . 111 TYR HB3 1 1
14 27838 1 1 111 TYR HD1 H 209.074 4.522 7.632 1.00 . A A . 111 TYR HD1 1 1
14 27839 1 1 111 TYR HD2 H 205.785 3.289 5.275 1.00 . A A . 111 TYR HD2 1 1
14 27840 1 1 111 TYR HE1 H 207.574 5.827 9.073 1.00 . A A . 111 TYR HE1 1 1
14 27841 1 1 111 TYR HE2 H 204.256 4.596 6.688 1.00 . A A . 111 TYR HE2 1 1
14 27842 1 1 111 TYR HH H 205.012 6.948 8.525 1.00 . A A . 111 TYR HH 1 1
14 27843 1 1 111 TYR N N 207.574 0.778 6.040 1.00 . A A . 111 TYR N 1 1
14 27844 1 1 111 TYR O O 208.435 2.047 8.454 1.00 . A A . 111 TYR O 1 1
14 27845 1 1 111 TYR OH O 204.968 6.022 8.768 1.00 . A A . 111 TYR OH 1 1
14 27846 1 1 112 SER C C 212.304 2.527 9.181 1.00 . A A . 112 SER C 1 1
14 27847 1 1 112 SER CA C 211.083 1.619 9.147 1.00 . A A . 112 SER CA 1 1
14 27848 1 1 112 SER CB C 211.476 0.234 9.653 1.00 . A A . 112 SER CB 1 1
14 27849 1 1 112 SER H H 211.110 1.289 7.052 1.00 . A A . 112 SER H 1 1
14 27850 1 1 112 SER HA H 210.327 2.026 9.805 1.00 . A A . 112 SER HA 1 1
14 27851 1 1 112 SER HB2 H 210.681 -0.465 9.445 1.00 . A A . 112 SER HB2 1 1
14 27852 1 1 112 SER HB3 H 212.379 -0.087 9.154 1.00 . A A . 112 SER HB3 1 1
14 27853 1 1 112 SER HG H 212.647 0.396 11.213 1.00 . A A . 112 SER HG 1 1
14 27854 1 1 112 SER N N 210.522 1.529 7.799 1.00 . A A . 112 SER N 1 1
14 27855 1 1 112 SER O O 212.871 2.870 8.145 1.00 . A A . 112 SER O 1 1
14 27856 1 1 112 SER OG O 211.712 0.261 11.049 1.00 . A A . 112 SER OG 1 1
14 27857 1 1 113 ASP C C 215.160 2.933 10.557 1.00 . A A . 113 ASP C 1 1
14 27858 1 1 113 ASP CA C 213.869 3.758 10.580 1.00 . A A . 113 ASP CA 1 1
14 27859 1 1 113 ASP CB C 213.749 4.517 11.905 1.00 . A A . 113 ASP CB 1 1
14 27860 1 1 113 ASP CG C 214.867 5.520 12.101 1.00 . A A . 113 ASP CG 1 1
14 27861 1 1 113 ASP H H 212.215 2.585 11.176 1.00 . A A . 113 ASP H 1 1
14 27862 1 1 113 ASP HA H 213.894 4.469 9.768 1.00 . A A . 113 ASP HA 1 1
14 27863 1 1 113 ASP HB2 H 212.807 5.047 11.924 1.00 . A A . 113 ASP HB2 1 1
14 27864 1 1 113 ASP HB3 H 213.776 3.810 12.720 1.00 . A A . 113 ASP HB3 1 1
14 27865 1 1 113 ASP N N 212.708 2.902 10.390 1.00 . A A . 113 ASP N 1 1
14 27866 1 1 113 ASP O O 216.255 3.475 10.700 1.00 . A A . 113 ASP O 1 1
14 27867 1 1 113 ASP OD1 O 214.712 6.676 11.654 1.00 . A A . 113 ASP OD1 1 1
14 27868 1 1 113 ASP OD2 O 215.898 5.151 12.701 1.00 . A A . 113 ASP OD2 1 1
14 27869 1 1 114 GLU C C 216.104 -0.170 9.087 1.00 . A A . 114 GLU C 1 1
14 27870 1 1 114 GLU CA C 216.166 0.717 10.324 1.00 . A A . 114 GLU CA 1 1
14 27871 1 1 114 GLU CB C 216.214 -0.147 11.584 1.00 . A A . 114 GLU CB 1 1
14 27872 1 1 114 GLU CD C 217.684 0.113 13.625 1.00 . A A . 114 GLU CD 1 1
14 27873 1 1 114 GLU CG C 216.489 0.643 12.854 1.00 . A A . 114 GLU CG 1 1
14 27874 1 1 114 GLU H H 214.119 1.247 10.263 1.00 . A A . 114 GLU H 1 1
14 27875 1 1 114 GLU HA H 217.064 1.315 10.273 1.00 . A A . 114 GLU HA 1 1
14 27876 1 1 114 GLU HB2 H 215.264 -0.650 11.698 1.00 . A A . 114 GLU HB2 1 1
14 27877 1 1 114 GLU HB3 H 216.992 -0.888 11.470 1.00 . A A . 114 GLU HB3 1 1
14 27878 1 1 114 GLU HG2 H 216.680 1.671 12.589 1.00 . A A . 114 GLU HG2 1 1
14 27879 1 1 114 GLU HG3 H 215.618 0.591 13.491 1.00 . A A . 114 GLU HG3 1 1
14 27880 1 1 114 GLU N N 215.019 1.620 10.371 1.00 . A A . 114 GLU N 1 1
14 27881 1 1 114 GLU O O 215.141 -0.120 8.323 1.00 . A A . 114 GLU O 1 1
14 27882 1 1 114 GLU OE1 O 217.707 -1.100 13.923 1.00 . A A . 114 GLU OE1 1 1
14 27883 1 1 114 GLU OE2 O 218.595 0.910 13.929 1.00 . A A . 114 GLU OE2 1 1
14 27884 1 1 115 SER C C 216.412 -3.162 7.975 1.00 . A A . 115 SER C 1 1
14 27885 1 1 115 SER CA C 217.208 -1.879 7.743 1.00 . A A . 115 SER CA 1 1
14 27886 1 1 115 SER CB C 218.661 -2.219 7.409 1.00 . A A . 115 SER CB 1 1
14 27887 1 1 115 SER H H 217.879 -0.964 9.538 1.00 . A A . 115 SER H 1 1
14 27888 1 1 115 SER HA H 216.771 -1.359 6.902 1.00 . A A . 115 SER HA 1 1
14 27889 1 1 115 SER HB2 H 218.685 -2.875 6.551 1.00 . A A . 115 SER HB2 1 1
14 27890 1 1 115 SER HB3 H 219.199 -1.309 7.183 1.00 . A A . 115 SER HB3 1 1
14 27891 1 1 115 SER HG H 219.370 -2.258 9.235 1.00 . A A . 115 SER HG 1 1
14 27892 1 1 115 SER N N 217.141 -0.978 8.894 1.00 . A A . 115 SER N 1 1
14 27893 1 1 115 SER O O 216.402 -4.055 7.128 1.00 . A A . 115 SER O 1 1
14 27894 1 1 115 SER OG O 219.296 -2.867 8.497 1.00 . A A . 115 SER OG 1 1
14 27895 1 1 116 VAL C C 213.447 -3.974 9.428 1.00 . A A . 116 VAL C 1 1
14 27896 1 1 116 VAL CA C 214.902 -4.397 9.420 1.00 . A A . 116 VAL CA 1 1
14 27897 1 1 116 VAL CB C 215.248 -5.024 10.793 1.00 . A A . 116 VAL CB 1 1
14 27898 1 1 116 VAL CG1 C 215.680 -6.473 10.622 1.00 . A A . 116 VAL CG1 1 1
14 27899 1 1 116 VAL CG2 C 216.325 -4.222 11.510 1.00 . A A . 116 VAL CG2 1 1
14 27900 1 1 116 VAL H H 215.742 -2.501 9.737 1.00 . A A . 116 VAL H 1 1
14 27901 1 1 116 VAL HA H 215.051 -5.139 8.648 1.00 . A A . 116 VAL HA 1 1
14 27902 1 1 116 VAL HB H 214.354 -5.013 11.406 1.00 . A A . 116 VAL HB 1 1
14 27903 1 1 116 VAL HG11 H 214.815 -7.084 10.411 1.00 . A A . 116 VAL HG11 1 1
14 27904 1 1 116 VAL HG12 H 216.150 -6.817 11.532 1.00 . A A . 116 VAL HG12 1 1
14 27905 1 1 116 VAL HG13 H 216.382 -6.546 9.805 1.00 . A A . 116 VAL HG13 1 1
14 27906 1 1 116 VAL HG21 H 215.982 -3.208 11.656 1.00 . A A . 116 VAL HG21 1 1
14 27907 1 1 116 VAL HG22 H 217.225 -4.214 10.913 1.00 . A A . 116 VAL HG22 1 1
14 27908 1 1 116 VAL HG23 H 216.533 -4.674 12.467 1.00 . A A . 116 VAL HG23 1 1
14 27909 1 1 116 VAL N N 215.721 -3.243 9.107 1.00 . A A . 116 VAL N 1 1
14 27910 1 1 116 VAL O O 213.132 -2.850 9.816 1.00 . A A . 116 VAL O 1 1
14 27911 1 1 117 TYR C C 210.671 -4.070 10.331 1.00 . A A . 117 TYR C 1 1
14 27912 1 1 117 TYR CA C 211.143 -4.557 8.965 1.00 . A A . 117 TYR CA 1 1
14 27913 1 1 117 TYR CB C 210.329 -5.784 8.551 1.00 . A A . 117 TYR CB 1 1
14 27914 1 1 117 TYR CD1 C 208.169 -4.536 8.287 1.00 . A A . 117 TYR CD1 1 1
14 27915 1 1 117 TYR CD2 C 208.166 -6.491 9.644 1.00 . A A . 117 TYR CD2 1 1
14 27916 1 1 117 TYR CE1 C 206.831 -4.344 8.547 1.00 . A A . 117 TYR CE1 1 1
14 27917 1 1 117 TYR CE2 C 206.828 -6.306 9.913 1.00 . A A . 117 TYR CE2 1 1
14 27918 1 1 117 TYR CG C 208.857 -5.611 8.824 1.00 . A A . 117 TYR CG 1 1
14 27919 1 1 117 TYR CZ C 206.162 -5.233 9.362 1.00 . A A . 117 TYR CZ 1 1
14 27920 1 1 117 TYR H H 212.883 -5.736 8.699 1.00 . A A . 117 TYR H 1 1
14 27921 1 1 117 TYR HA H 210.985 -3.770 8.243 1.00 . A A . 117 TYR HA 1 1
14 27922 1 1 117 TYR HB2 H 210.458 -5.958 7.493 1.00 . A A . 117 TYR HB2 1 1
14 27923 1 1 117 TYR HB3 H 210.674 -6.646 9.103 1.00 . A A . 117 TYR HB3 1 1
14 27924 1 1 117 TYR HD1 H 208.696 -3.843 7.650 1.00 . A A . 117 TYR HD1 1 1
14 27925 1 1 117 TYR HD2 H 208.686 -7.335 10.069 1.00 . A A . 117 TYR HD2 1 1
14 27926 1 1 117 TYR HE1 H 206.317 -3.501 8.113 1.00 . A A . 117 TYR HE1 1 1
14 27927 1 1 117 TYR HE2 H 206.311 -6.999 10.558 1.00 . A A . 117 TYR HE2 1 1
14 27928 1 1 117 TYR HH H 204.381 -4.738 8.835 1.00 . A A . 117 TYR HH 1 1
14 27929 1 1 117 TYR N N 212.568 -4.862 8.998 1.00 . A A . 117 TYR N 1 1
14 27930 1 1 117 TYR O O 210.088 -4.832 11.100 1.00 . A A . 117 TYR O 1 1
14 27931 1 1 117 TYR OH O 204.826 -5.043 9.629 1.00 . A A . 117 TYR OH 1 1
14 27932 1 1 118 GLY C C 211.120 -3.014 13.070 1.00 . A A . 118 GLY C 1 1
14 27933 1 1 118 GLY CA C 210.531 -2.246 11.906 1.00 . A A . 118 GLY CA 1 1
14 27934 1 1 118 GLY H H 211.403 -2.240 9.979 1.00 . A A . 118 GLY H 1 1
14 27935 1 1 118 GLY HA2 H 210.855 -1.222 11.965 1.00 . A A . 118 GLY HA2 1 1
14 27936 1 1 118 GLY HA3 H 209.455 -2.278 11.976 1.00 . A A . 118 GLY HA3 1 1
14 27937 1 1 118 GLY N N 210.931 -2.801 10.630 1.00 . A A . 118 GLY N 1 1
14 27938 1 1 118 GLY O O 212.110 -2.589 13.665 1.00 . A A . 118 GLY O 1 1
14 27939 1 1 119 LEU C C 212.123 -4.523 15.235 1.00 . A A . 119 LEU C 1 1
14 27940 1 1 119 LEU CA C 210.905 -5.039 14.467 1.00 . A A . 119 LEU CA 1 1
14 27941 1 1 119 LEU CB C 211.194 -6.431 13.913 1.00 . A A . 119 LEU CB 1 1
14 27942 1 1 119 LEU CD1 C 209.035 -7.208 12.901 1.00 . A A . 119 LEU CD1 1 1
14 27943 1 1 119 LEU CD2 C 210.529 -8.846 14.064 1.00 . A A . 119 LEU CD2 1 1
14 27944 1 1 119 LEU CG C 210.025 -7.410 14.038 1.00 . A A . 119 LEU CG 1 1
14 27945 1 1 119 LEU H H 209.713 -4.404 12.843 1.00 . A A . 119 LEU H 1 1
14 27946 1 1 119 LEU HA H 210.070 -5.113 15.144 1.00 . A A . 119 LEU HA 1 1
14 27947 1 1 119 LEU HB2 H 211.460 -6.336 12.867 1.00 . A A . 119 LEU HB2 1 1
14 27948 1 1 119 LEU HB3 H 212.040 -6.842 14.445 1.00 . A A . 119 LEU HB3 1 1
14 27949 1 1 119 LEU HD11 H 209.501 -7.474 11.963 1.00 . A A . 119 LEU HD11 1 1
14 27950 1 1 119 LEU HD12 H 208.733 -6.174 12.871 1.00 . A A . 119 LEU HD12 1 1
14 27951 1 1 119 LEU HD13 H 208.166 -7.832 13.060 1.00 . A A . 119 LEU HD13 1 1
14 27952 1 1 119 LEU HD21 H 210.425 -9.281 13.080 1.00 . A A . 119 LEU HD21 1 1
14 27953 1 1 119 LEU HD22 H 209.951 -9.417 14.773 1.00 . A A . 119 LEU HD22 1 1
14 27954 1 1 119 LEU HD23 H 211.570 -8.857 14.354 1.00 . A A . 119 LEU HD23 1 1
14 27955 1 1 119 LEU HG H 209.507 -7.217 14.970 1.00 . A A . 119 LEU HG 1 1
14 27956 1 1 119 LEU N N 210.493 -4.149 13.377 1.00 . A A . 119 LEU N 1 1
14 27957 1 1 119 LEU O O 213.231 -4.525 14.657 1.00 . A A . 119 LEU O 1 1
14 27958 1 1 119 LEU OXT O 211.960 -4.129 16.408 1.00 . A A . 119 LEU OXT 1 1
15 27959 1 1 1 GLY C C 205.843 -13.663 7.567 1.00 . A A . 1 GLY C 1 1
15 27960 1 1 1 GLY CA C 206.194 -14.009 6.133 1.00 . A A . 1 GLY CA 1 1
15 27961 1 1 1 GLY H1 H 204.694 -13.103 4.997 1.00 . A A . 1 GLY H1 1 1
15 27962 1 1 1 GLY H2 H 206.216 -13.086 4.259 1.00 . A A . 1 GLY H2 1 1
15 27963 1 1 1 GLY H3 H 205.886 -12.030 5.538 1.00 . A A . 1 GLY H3 1 1
15 27964 1 1 1 GLY HA2 H 205.749 -14.961 5.884 1.00 . A A . 1 GLY HA2 1 1
15 27965 1 1 1 GLY HA3 H 207.268 -14.093 6.047 1.00 . A A . 1 GLY HA3 1 1
15 27966 1 1 1 GLY N N 205.714 -12.986 5.164 1.00 . A A . 1 GLY N 1 1
15 27967 1 1 1 GLY O O 205.276 -14.484 8.289 1.00 . A A . 1 GLY O 1 1
15 27968 1 1 2 SER C C 205.655 -10.491 9.376 1.00 . A A . 2 SER C 1 1
15 27969 1 1 2 SER CA C 205.901 -11.997 9.340 1.00 . A A . 2 SER CA 1 1
15 27970 1 1 2 SER CB C 207.063 -12.359 10.268 1.00 . A A . 2 SER CB 1 1
15 27971 1 1 2 SER H H 206.635 -11.839 7.360 1.00 . A A . 2 SER H 1 1
15 27972 1 1 2 SER HA H 205.011 -12.503 9.680 1.00 . A A . 2 SER HA 1 1
15 27973 1 1 2 SER HB2 H 207.045 -11.713 11.134 1.00 . A A . 2 SER HB2 1 1
15 27974 1 1 2 SER HB3 H 206.961 -13.388 10.585 1.00 . A A . 2 SER HB3 1 1
15 27975 1 1 2 SER HG H 209.022 -12.389 10.227 1.00 . A A . 2 SER HG 1 1
15 27976 1 1 2 SER N N 206.183 -12.447 7.982 1.00 . A A . 2 SER N 1 1
15 27977 1 1 2 SER O O 206.467 -9.732 9.904 1.00 . A A . 2 SER O 1 1
15 27978 1 1 2 SER OG O 208.308 -12.205 9.611 1.00 . A A . 2 SER OG 1 1
15 27979 1 1 3 MET C C 202.935 -8.373 9.626 1.00 . A A . 3 MET C 1 1
15 27980 1 1 3 MET CA C 204.181 -8.649 8.785 1.00 . A A . 3 MET CA 1 1
15 27981 1 1 3 MET CB C 203.946 -8.176 7.346 1.00 . A A . 3 MET CB 1 1
15 27982 1 1 3 MET CE C 205.889 -5.420 6.123 1.00 . A A . 3 MET CE 1 1
15 27983 1 1 3 MET CG C 205.213 -8.085 6.508 1.00 . A A . 3 MET CG 1 1
15 27984 1 1 3 MET H H 203.918 -10.716 8.407 1.00 . A A . 3 MET H 1 1
15 27985 1 1 3 MET HA H 205.011 -8.101 9.203 1.00 . A A . 3 MET HA 1 1
15 27986 1 1 3 MET HB2 H 203.270 -8.863 6.860 1.00 . A A . 3 MET HB2 1 1
15 27987 1 1 3 MET HB3 H 203.493 -7.198 7.374 1.00 . A A . 3 MET HB3 1 1
15 27988 1 1 3 MET HE1 H 206.763 -5.094 5.577 1.00 . A A . 3 MET HE1 1 1
15 27989 1 1 3 MET HE2 H 206.183 -5.745 7.109 1.00 . A A . 3 MET HE2 1 1
15 27990 1 1 3 MET HE3 H 205.188 -4.597 6.209 1.00 . A A . 3 MET HE3 1 1
15 27991 1 1 3 MET HG2 H 206.047 -7.878 7.162 1.00 . A A . 3 MET HG2 1 1
15 27992 1 1 3 MET HG3 H 205.371 -9.032 6.013 1.00 . A A . 3 MET HG3 1 1
15 27993 1 1 3 MET N N 204.528 -10.065 8.812 1.00 . A A . 3 MET N 1 1
15 27994 1 1 3 MET O O 202.080 -9.244 9.791 1.00 . A A . 3 MET O 1 1
15 27995 1 1 3 MET SD S 205.119 -6.787 5.257 1.00 . A A . 3 MET SD 1 1
15 27996 1 1 4 LYS C C 201.048 -5.493 10.411 1.00 . A A . 4 LYS C 1 1
15 27997 1 1 4 LYS CA C 201.695 -6.757 10.971 1.00 . A A . 4 LYS CA 1 1
15 27998 1 1 4 LYS CB C 202.133 -6.523 12.418 1.00 . A A . 4 LYS CB 1 1
15 27999 1 1 4 LYS CD C 203.532 -8.525 13.010 1.00 . A A . 4 LYS CD 1 1
15 28000 1 1 4 LYS CE C 203.871 -9.448 14.169 1.00 . A A . 4 LYS CE 1 1
15 28001 1 1 4 LYS CG C 202.218 -7.798 13.241 1.00 . A A . 4 LYS CG 1 1
15 28002 1 1 4 LYS H H 203.550 -6.504 9.980 1.00 . A A . 4 LYS H 1 1
15 28003 1 1 4 LYS HA H 200.973 -7.560 10.946 1.00 . A A . 4 LYS HA 1 1
15 28004 1 1 4 LYS HB2 H 203.107 -6.056 12.416 1.00 . A A . 4 LYS HB2 1 1
15 28005 1 1 4 LYS HB3 H 201.426 -5.859 12.893 1.00 . A A . 4 LYS HB3 1 1
15 28006 1 1 4 LYS HD2 H 203.453 -9.112 12.107 1.00 . A A . 4 LYS HD2 1 1
15 28007 1 1 4 LYS HD3 H 204.320 -7.795 12.899 1.00 . A A . 4 LYS HD3 1 1
15 28008 1 1 4 LYS HE2 H 202.955 -9.725 14.671 1.00 . A A . 4 LYS HE2 1 1
15 28009 1 1 4 LYS HE3 H 204.349 -10.335 13.779 1.00 . A A . 4 LYS HE3 1 1
15 28010 1 1 4 LYS HG2 H 202.137 -7.545 14.288 1.00 . A A . 4 LYS HG2 1 1
15 28011 1 1 4 LYS HG3 H 201.401 -8.449 12.962 1.00 . A A . 4 LYS HG3 1 1
15 28012 1 1 4 LYS HZ1 H 205.345 -8.060 14.679 1.00 . A A . 4 LYS HZ1 1 1
15 28013 1 1 4 LYS HZ2 H 205.427 -9.501 15.560 1.00 . A A . 4 LYS HZ2 1 1
15 28014 1 1 4 LYS HZ3 H 204.230 -8.361 15.916 1.00 . A A . 4 LYS HZ3 1 1
15 28015 1 1 4 LYS N N 202.837 -7.154 10.151 1.00 . A A . 4 LYS N 1 1
15 28016 1 1 4 LYS NZ N 204.782 -8.797 15.150 1.00 . A A . 4 LYS NZ 1 1
15 28017 1 1 4 LYS O O 201.588 -4.396 10.547 1.00 . A A . 4 LYS O 1 1
15 28018 1 1 5 PHE C C 197.788 -4.369 9.757 1.00 . A A . 5 PHE C 1 1
15 28019 1 1 5 PHE CA C 199.186 -4.532 9.165 1.00 . A A . 5 PHE CA 1 1
15 28020 1 1 5 PHE CB C 199.092 -4.726 7.651 1.00 . A A . 5 PHE CB 1 1
15 28021 1 1 5 PHE CD1 C 201.546 -5.097 7.298 1.00 . A A . 5 PHE CD1 1 1
15 28022 1 1 5 PHE CD2 C 200.429 -3.527 5.899 1.00 . A A . 5 PHE CD2 1 1
15 28023 1 1 5 PHE CE1 C 202.732 -4.838 6.646 1.00 . A A . 5 PHE CE1 1 1
15 28024 1 1 5 PHE CE2 C 201.613 -3.266 5.240 1.00 . A A . 5 PHE CE2 1 1
15 28025 1 1 5 PHE CG C 200.381 -4.445 6.933 1.00 . A A . 5 PHE CG 1 1
15 28026 1 1 5 PHE CZ C 202.768 -3.921 5.614 1.00 . A A . 5 PHE CZ 1 1
15 28027 1 1 5 PHE H H 199.521 -6.559 9.678 1.00 . A A . 5 PHE H 1 1
15 28028 1 1 5 PHE HA H 199.755 -3.636 9.367 1.00 . A A . 5 PHE HA 1 1
15 28029 1 1 5 PHE HB2 H 198.812 -5.747 7.443 1.00 . A A . 5 PHE HB2 1 1
15 28030 1 1 5 PHE HB3 H 198.337 -4.064 7.255 1.00 . A A . 5 PHE HB3 1 1
15 28031 1 1 5 PHE HD1 H 201.521 -5.817 8.100 1.00 . A A . 5 PHE HD1 1 1
15 28032 1 1 5 PHE HD2 H 199.528 -3.016 5.604 1.00 . A A . 5 PHE HD2 1 1
15 28033 1 1 5 PHE HE1 H 203.631 -5.350 6.944 1.00 . A A . 5 PHE HE1 1 1
15 28034 1 1 5 PHE HE2 H 201.636 -2.548 4.434 1.00 . A A . 5 PHE HE2 1 1
15 28035 1 1 5 PHE HZ H 203.697 -3.718 5.103 1.00 . A A . 5 PHE HZ 1 1
15 28036 1 1 5 PHE N N 199.896 -5.658 9.765 1.00 . A A . 5 PHE N 1 1
15 28037 1 1 5 PHE O O 197.211 -5.320 10.284 1.00 . A A . 5 PHE O 1 1
15 28038 1 1 6 VAL C C 194.977 -2.388 9.076 1.00 . A A . 6 VAL C 1 1
15 28039 1 1 6 VAL CA C 195.916 -2.860 10.182 1.00 . A A . 6 VAL CA 1 1
15 28040 1 1 6 VAL CB C 195.949 -1.796 11.304 1.00 . A A . 6 VAL CB 1 1
15 28041 1 1 6 VAL CG1 C 195.645 -2.431 12.652 1.00 . A A . 6 VAL CG1 1 1
15 28042 1 1 6 VAL CG2 C 197.289 -1.075 11.337 1.00 . A A . 6 VAL CG2 1 1
15 28043 1 1 6 VAL H H 197.760 -2.439 9.229 1.00 . A A . 6 VAL H 1 1
15 28044 1 1 6 VAL HA H 195.519 -3.778 10.595 1.00 . A A . 6 VAL HA 1 1
15 28045 1 1 6 VAL HB H 195.179 -1.066 11.100 1.00 . A A . 6 VAL HB 1 1
15 28046 1 1 6 VAL HG11 H 196.323 -3.254 12.824 1.00 . A A . 6 VAL HG11 1 1
15 28047 1 1 6 VAL HG12 H 194.629 -2.794 12.658 1.00 . A A . 6 VAL HG12 1 1
15 28048 1 1 6 VAL HG13 H 195.768 -1.693 13.432 1.00 . A A . 6 VAL HG13 1 1
15 28049 1 1 6 VAL HG21 H 197.317 -0.404 12.183 1.00 . A A . 6 VAL HG21 1 1
15 28050 1 1 6 VAL HG22 H 197.414 -0.509 10.425 1.00 . A A . 6 VAL HG22 1 1
15 28051 1 1 6 VAL HG23 H 198.086 -1.798 11.423 1.00 . A A . 6 VAL HG23 1 1
15 28052 1 1 6 VAL N N 197.248 -3.154 9.660 1.00 . A A . 6 VAL N 1 1
15 28053 1 1 6 VAL O O 194.151 -3.156 8.599 1.00 . A A . 6 VAL O 1 1
15 28054 1 1 7 TYR C C 194.070 -1.565 6.482 1.00 . A A . 7 TYR C 1 1
15 28055 1 1 7 TYR CA C 194.245 -0.563 7.620 1.00 . A A . 7 TYR CA 1 1
15 28056 1 1 7 TYR CB C 194.831 0.743 7.080 1.00 . A A . 7 TYR CB 1 1
15 28057 1 1 7 TYR CD1 C 192.769 2.186 6.877 1.00 . A A . 7 TYR CD1 1 1
15 28058 1 1 7 TYR CD2 C 194.016 1.715 4.899 1.00 . A A . 7 TYR CD2 1 1
15 28059 1 1 7 TYR CE1 C 191.875 2.939 6.139 1.00 . A A . 7 TYR CE1 1 1
15 28060 1 1 7 TYR CE2 C 193.126 2.467 4.154 1.00 . A A . 7 TYR CE2 1 1
15 28061 1 1 7 TYR CG C 193.853 1.563 6.271 1.00 . A A . 7 TYR CG 1 1
15 28062 1 1 7 TYR CZ C 192.058 3.075 4.779 1.00 . A A . 7 TYR CZ 1 1
15 28063 1 1 7 TYR H H 195.774 -0.548 9.096 1.00 . A A . 7 TYR H 1 1
15 28064 1 1 7 TYR HA H 193.276 -0.360 8.054 1.00 . A A . 7 TYR HA 1 1
15 28065 1 1 7 TYR HB2 H 195.163 1.350 7.907 1.00 . A A . 7 TYR HB2 1 1
15 28066 1 1 7 TYR HB3 H 195.675 0.515 6.444 1.00 . A A . 7 TYR HB3 1 1
15 28067 1 1 7 TYR HD1 H 192.630 2.078 7.942 1.00 . A A . 7 TYR HD1 1 1
15 28068 1 1 7 TYR HD2 H 194.855 1.237 4.412 1.00 . A A . 7 TYR HD2 1 1
15 28069 1 1 7 TYR HE1 H 191.038 3.416 6.628 1.00 . A A . 7 TYR HE1 1 1
15 28070 1 1 7 TYR HE2 H 193.269 2.573 3.089 1.00 . A A . 7 TYR HE2 1 1
15 28071 1 1 7 TYR HH H 190.947 3.353 3.234 1.00 . A A . 7 TYR HH 1 1
15 28072 1 1 7 TYR N N 195.099 -1.120 8.675 1.00 . A A . 7 TYR N 1 1
15 28073 1 1 7 TYR O O 192.954 -1.977 6.169 1.00 . A A . 7 TYR O 1 1
15 28074 1 1 7 TYR OH O 191.170 3.823 4.041 1.00 . A A . 7 TYR OH 1 1
15 28075 1 1 8 LYS C C 194.525 -4.243 5.287 1.00 . A A . 8 LYS C 1 1
15 28076 1 1 8 LYS CA C 195.160 -2.942 4.798 1.00 . A A . 8 LYS CA 1 1
15 28077 1 1 8 LYS CB C 196.587 -3.183 4.270 1.00 . A A . 8 LYS CB 1 1
15 28078 1 1 8 LYS CD C 196.902 -5.651 3.887 1.00 . A A . 8 LYS CD 1 1
15 28079 1 1 8 LYS CE C 197.727 -6.876 4.250 1.00 . A A . 8 LYS CE 1 1
15 28080 1 1 8 LYS CG C 197.244 -4.464 4.773 1.00 . A A . 8 LYS CG 1 1
15 28081 1 1 8 LYS H H 196.046 -1.616 6.186 1.00 . A A . 8 LYS H 1 1
15 28082 1 1 8 LYS HA H 194.552 -2.535 4.002 1.00 . A A . 8 LYS HA 1 1
15 28083 1 1 8 LYS HB2 H 196.560 -3.222 3.191 1.00 . A A . 8 LYS HB2 1 1
15 28084 1 1 8 LYS HB3 H 197.204 -2.350 4.571 1.00 . A A . 8 LYS HB3 1 1
15 28085 1 1 8 LYS HD2 H 195.855 -5.888 4.007 1.00 . A A . 8 LYS HD2 1 1
15 28086 1 1 8 LYS HD3 H 197.098 -5.389 2.858 1.00 . A A . 8 LYS HD3 1 1
15 28087 1 1 8 LYS HE2 H 198.130 -7.304 3.345 1.00 . A A . 8 LYS HE2 1 1
15 28088 1 1 8 LYS HE3 H 198.538 -6.570 4.895 1.00 . A A . 8 LYS HE3 1 1
15 28089 1 1 8 LYS HG2 H 198.315 -4.330 4.775 1.00 . A A . 8 LYS HG2 1 1
15 28090 1 1 8 LYS HG3 H 196.904 -4.664 5.778 1.00 . A A . 8 LYS HG3 1 1
15 28091 1 1 8 LYS HZ1 H 197.509 -8.441 5.616 1.00 . A A . 8 LYS HZ1 1 1
15 28092 1 1 8 LYS HZ2 H 196.505 -8.570 4.261 1.00 . A A . 8 LYS HZ2 1 1
15 28093 1 1 8 LYS HZ3 H 196.142 -7.455 5.480 1.00 . A A . 8 LYS HZ3 1 1
15 28094 1 1 8 LYS N N 195.185 -1.969 5.882 1.00 . A A . 8 LYS N 1 1
15 28095 1 1 8 LYS NZ N 196.914 -7.907 4.951 1.00 . A A . 8 LYS NZ 1 1
15 28096 1 1 8 LYS O O 193.866 -4.955 4.528 1.00 . A A . 8 LYS O 1 1
15 28097 1 1 9 GLU C C 192.662 -5.619 7.327 1.00 . A A . 9 GLU C 1 1
15 28098 1 1 9 GLU CA C 194.175 -5.733 7.189 1.00 . A A . 9 GLU CA 1 1
15 28099 1 1 9 GLU CB C 194.808 -5.957 8.562 1.00 . A A . 9 GLU CB 1 1
15 28100 1 1 9 GLU CD C 193.722 -8.193 9.012 1.00 . A A . 9 GLU CD 1 1
15 28101 1 1 9 GLU CG C 195.024 -7.423 8.901 1.00 . A A . 9 GLU CG 1 1
15 28102 1 1 9 GLU H H 195.253 -3.922 7.119 1.00 . A A . 9 GLU H 1 1
15 28103 1 1 9 GLU HA H 194.410 -6.568 6.555 1.00 . A A . 9 GLU HA 1 1
15 28104 1 1 9 GLU HB2 H 195.766 -5.459 8.591 1.00 . A A . 9 GLU HB2 1 1
15 28105 1 1 9 GLU HB3 H 194.166 -5.526 9.317 1.00 . A A . 9 GLU HB3 1 1
15 28106 1 1 9 GLU HG2 H 195.625 -7.874 8.127 1.00 . A A . 9 GLU HG2 1 1
15 28107 1 1 9 GLU HG3 H 195.545 -7.489 9.845 1.00 . A A . 9 GLU HG3 1 1
15 28108 1 1 9 GLU N N 194.725 -4.535 6.571 1.00 . A A . 9 GLU N 1 1
15 28109 1 1 9 GLU O O 191.914 -6.457 6.823 1.00 . A A . 9 GLU O 1 1
15 28110 1 1 9 GLU OE1 O 192.927 -7.889 9.926 1.00 . A A . 9 GLU OE1 1 1
15 28111 1 1 9 GLU OE2 O 193.497 -9.101 8.183 1.00 . A A . 9 GLU OE2 1 1
15 28112 1 1 10 GLU C C 190.070 -4.207 6.898 1.00 . A A . 10 GLU C 1 1
15 28113 1 1 10 GLU CA C 190.803 -4.327 8.228 1.00 . A A . 10 GLU CA 1 1
15 28114 1 1 10 GLU CB C 190.604 -3.054 9.053 1.00 . A A . 10 GLU CB 1 1
15 28115 1 1 10 GLU CD C 190.647 -2.007 11.351 1.00 . A A . 10 GLU CD 1 1
15 28116 1 1 10 GLU CG C 191.067 -3.185 10.494 1.00 . A A . 10 GLU CG 1 1
15 28117 1 1 10 GLU H H 192.872 -3.942 8.388 1.00 . A A . 10 GLU H 1 1
15 28118 1 1 10 GLU HA H 190.401 -5.166 8.774 1.00 . A A . 10 GLU HA 1 1
15 28119 1 1 10 GLU HB2 H 191.159 -2.250 8.592 1.00 . A A . 10 GLU HB2 1 1
15 28120 1 1 10 GLU HB3 H 189.554 -2.800 9.056 1.00 . A A . 10 GLU HB3 1 1
15 28121 1 1 10 GLU HG2 H 190.644 -4.086 10.914 1.00 . A A . 10 GLU HG2 1 1
15 28122 1 1 10 GLU HG3 H 192.145 -3.254 10.507 1.00 . A A . 10 GLU HG3 1 1
15 28123 1 1 10 GLU N N 192.222 -4.571 8.015 1.00 . A A . 10 GLU N 1 1
15 28124 1 1 10 GLU O O 189.146 -4.970 6.624 1.00 . A A . 10 GLU O 1 1
15 28125 1 1 10 GLU OE1 O 190.418 -0.915 10.790 1.00 . A A . 10 GLU OE1 1 1
15 28126 1 1 10 GLU OE2 O 190.548 -2.176 12.585 1.00 . A A . 10 GLU OE2 1 1
15 28127 1 1 11 HIS C C 189.687 -4.366 4.019 1.00 . A A . 11 HIS C 1 1
15 28128 1 1 11 HIS CA C 189.872 -3.039 4.760 1.00 . A A . 11 HIS CA 1 1
15 28129 1 1 11 HIS CB C 190.728 -2.090 3.920 1.00 . A A . 11 HIS CB 1 1
15 28130 1 1 11 HIS CD2 C 190.392 0.274 4.934 1.00 . A A . 11 HIS CD2 1 1
15 28131 1 1 11 HIS CE1 C 189.291 1.183 3.272 1.00 . A A . 11 HIS CE1 1 1
15 28132 1 1 11 HIS CG C 190.264 -0.667 3.969 1.00 . A A . 11 HIS CG 1 1
15 28133 1 1 11 HIS H H 191.245 -2.676 6.345 1.00 . A A . 11 HIS H 1 1
15 28134 1 1 11 HIS HA H 188.902 -2.587 4.915 1.00 . A A . 11 HIS HA 1 1
15 28135 1 1 11 HIS HB2 H 191.746 -2.119 4.279 1.00 . A A . 11 HIS HB2 1 1
15 28136 1 1 11 HIS HB3 H 190.707 -2.412 2.889 1.00 . A A . 11 HIS HB3 1 1
15 28137 1 1 11 HIS HD1 H 189.317 -0.490 2.094 1.00 . A A . 11 HIS HD1 1 1
15 28138 1 1 11 HIS HD2 H 190.886 0.150 5.888 1.00 . A A . 11 HIS HD2 1 1
15 28139 1 1 11 HIS HE1 H 188.754 1.894 2.661 1.00 . A A . 11 HIS HE1 1 1
15 28140 1 1 11 HIS HE2 H 189.637 2.232 4.996 1.00 . A A . 11 HIS HE2 1 1
15 28141 1 1 11 HIS N N 190.493 -3.251 6.070 1.00 . A A . 11 HIS N 1 1
15 28142 1 1 11 HIS ND1 N 189.568 -0.066 2.942 1.00 . A A . 11 HIS ND1 1 1
15 28143 1 1 11 HIS NE2 N 189.779 1.413 4.476 1.00 . A A . 11 HIS NE2 1 1
15 28144 1 1 11 HIS O O 190.639 -4.900 3.451 1.00 . A A . 11 HIS O 1 1
15 28145 1 1 12 PRO C C 188.825 -6.323 2.007 1.00 . A A . 12 PRO C 1 1
15 28146 1 1 12 PRO CA C 188.152 -6.188 3.367 1.00 . A A . 12 PRO CA 1 1
15 28147 1 1 12 PRO CB C 186.638 -6.146 3.170 1.00 . A A . 12 PRO CB 1 1
15 28148 1 1 12 PRO CD C 187.273 -4.358 4.701 1.00 . A A . 12 PRO CD 1 1
15 28149 1 1 12 PRO CG C 186.105 -5.108 4.110 1.00 . A A . 12 PRO CG 1 1
15 28150 1 1 12 PRO HA H 188.414 -7.034 3.985 1.00 . A A . 12 PRO HA 1 1
15 28151 1 1 12 PRO HB2 H 186.423 -5.889 2.142 1.00 . A A . 12 PRO HB2 1 1
15 28152 1 1 12 PRO HB3 H 186.225 -7.121 3.388 1.00 . A A . 12 PRO HB3 1 1
15 28153 1 1 12 PRO HD2 H 187.182 -3.302 4.494 1.00 . A A . 12 PRO HD2 1 1
15 28154 1 1 12 PRO HD3 H 187.320 -4.525 5.765 1.00 . A A . 12 PRO HD3 1 1
15 28155 1 1 12 PRO HG2 H 185.470 -4.424 3.569 1.00 . A A . 12 PRO HG2 1 1
15 28156 1 1 12 PRO HG3 H 185.541 -5.591 4.895 1.00 . A A . 12 PRO HG3 1 1
15 28157 1 1 12 PRO N N 188.456 -4.920 4.029 1.00 . A A . 12 PRO N 1 1
15 28158 1 1 12 PRO O O 189.372 -5.359 1.472 1.00 . A A . 12 PRO O 1 1
15 28159 1 1 13 PHE C C 188.523 -7.083 -0.949 1.00 . A A . 13 PHE C 1 1
15 28160 1 1 13 PHE CA C 189.351 -7.765 0.132 1.00 . A A . 13 PHE CA 1 1
15 28161 1 1 13 PHE CB C 189.457 -9.265 -0.149 1.00 . A A . 13 PHE CB 1 1
15 28162 1 1 13 PHE CD1 C 190.116 -9.360 -2.571 1.00 . A A . 13 PHE CD1 1 1
15 28163 1 1 13 PHE CD2 C 191.662 -10.168 -0.944 1.00 . A A . 13 PHE CD2 1 1
15 28164 1 1 13 PHE CE1 C 191.010 -9.673 -3.579 1.00 . A A . 13 PHE CE1 1 1
15 28165 1 1 13 PHE CE2 C 192.558 -10.482 -1.947 1.00 . A A . 13 PHE CE2 1 1
15 28166 1 1 13 PHE CG C 190.431 -9.603 -1.243 1.00 . A A . 13 PHE CG 1 1
15 28167 1 1 13 PHE CZ C 192.233 -10.236 -3.265 1.00 . A A . 13 PHE CZ 1 1
15 28168 1 1 13 PHE H H 188.300 -8.252 1.902 1.00 . A A . 13 PHE H 1 1
15 28169 1 1 13 PHE HA H 190.336 -7.334 0.136 1.00 . A A . 13 PHE HA 1 1
15 28170 1 1 13 PHE HB2 H 189.777 -9.770 0.749 1.00 . A A . 13 PHE HB2 1 1
15 28171 1 1 13 PHE HB3 H 188.485 -9.639 -0.440 1.00 . A A . 13 PHE HB3 1 1
15 28172 1 1 13 PHE HD1 H 189.162 -8.917 -2.818 1.00 . A A . 13 PHE HD1 1 1
15 28173 1 1 13 PHE HD2 H 191.919 -10.361 0.086 1.00 . A A . 13 PHE HD2 1 1
15 28174 1 1 13 PHE HE1 H 190.754 -9.478 -4.609 1.00 . A A . 13 PHE HE1 1 1
15 28175 1 1 13 PHE HE2 H 193.513 -10.922 -1.699 1.00 . A A . 13 PHE HE2 1 1
15 28176 1 1 13 PHE HZ H 192.932 -10.481 -4.050 1.00 . A A . 13 PHE HZ 1 1
15 28177 1 1 13 PHE N N 188.762 -7.523 1.438 1.00 . A A . 13 PHE N 1 1
15 28178 1 1 13 PHE O O 189.066 -6.487 -1.878 1.00 . A A . 13 PHE O 1 1
15 28179 1 1 14 GLU C C 186.602 -5.032 -1.864 1.00 . A A . 14 GLU C 1 1
15 28180 1 1 14 GLU CA C 186.305 -6.525 -1.769 1.00 . A A . 14 GLU CA 1 1
15 28181 1 1 14 GLU CB C 184.846 -6.749 -1.361 1.00 . A A . 14 GLU CB 1 1
15 28182 1 1 14 GLU CD C 183.210 -8.552 -2.040 1.00 . A A . 14 GLU CD 1 1
15 28183 1 1 14 GLU CG C 183.985 -7.324 -2.475 1.00 . A A . 14 GLU CG 1 1
15 28184 1 1 14 GLU H H 186.827 -7.632 -0.041 1.00 . A A . 14 GLU H 1 1
15 28185 1 1 14 GLU HA H 186.477 -6.975 -2.733 1.00 . A A . 14 GLU HA 1 1
15 28186 1 1 14 GLU HB2 H 184.820 -7.433 -0.526 1.00 . A A . 14 GLU HB2 1 1
15 28187 1 1 14 GLU HB3 H 184.418 -5.806 -1.057 1.00 . A A . 14 GLU HB3 1 1
15 28188 1 1 14 GLU HG2 H 183.283 -6.570 -2.797 1.00 . A A . 14 GLU HG2 1 1
15 28189 1 1 14 GLU HG3 H 184.625 -7.595 -3.303 1.00 . A A . 14 GLU HG3 1 1
15 28190 1 1 14 GLU N N 187.204 -7.156 -0.811 1.00 . A A . 14 GLU N 1 1
15 28191 1 1 14 GLU O O 186.326 -4.393 -2.878 1.00 . A A . 14 GLU O 1 1
15 28192 1 1 14 GLU OE1 O 183.848 -9.533 -1.602 1.00 . A A . 14 GLU OE1 1 1
15 28193 1 1 14 GLU OE2 O 181.964 -8.533 -2.135 1.00 . A A . 14 GLU OE2 1 1
15 28194 1 1 15 LYS C C 188.851 -2.839 -1.452 1.00 . A A . 15 LYS C 1 1
15 28195 1 1 15 LYS CA C 187.529 -3.082 -0.741 1.00 . A A . 15 LYS CA 1 1
15 28196 1 1 15 LYS CB C 187.619 -2.630 0.712 1.00 . A A . 15 LYS CB 1 1
15 28197 1 1 15 LYS CD C 185.400 -1.925 1.593 1.00 . A A . 15 LYS CD 1 1
15 28198 1 1 15 LYS CE C 184.270 -2.263 2.544 1.00 . A A . 15 LYS CE 1 1
15 28199 1 1 15 LYS CG C 186.417 -3.042 1.531 1.00 . A A . 15 LYS CG 1 1
15 28200 1 1 15 LYS H H 187.375 -5.058 -0.023 1.00 . A A . 15 LYS H 1 1
15 28201 1 1 15 LYS HA H 186.754 -2.521 -1.240 1.00 . A A . 15 LYS HA 1 1
15 28202 1 1 15 LYS HB2 H 188.500 -3.059 1.163 1.00 . A A . 15 LYS HB2 1 1
15 28203 1 1 15 LYS HB3 H 187.693 -1.554 0.742 1.00 . A A . 15 LYS HB3 1 1
15 28204 1 1 15 LYS HD2 H 185.894 -1.029 1.936 1.00 . A A . 15 LYS HD2 1 1
15 28205 1 1 15 LYS HD3 H 184.999 -1.768 0.601 1.00 . A A . 15 LYS HD3 1 1
15 28206 1 1 15 LYS HE2 H 183.808 -3.181 2.219 1.00 . A A . 15 LYS HE2 1 1
15 28207 1 1 15 LYS HE3 H 184.682 -2.395 3.532 1.00 . A A . 15 LYS HE3 1 1
15 28208 1 1 15 LYS HG2 H 185.961 -3.909 1.077 1.00 . A A . 15 LYS HG2 1 1
15 28209 1 1 15 LYS HG3 H 186.739 -3.282 2.531 1.00 . A A . 15 LYS HG3 1 1
15 28210 1 1 15 LYS HZ1 H 183.653 -0.282 2.289 1.00 . A A . 15 LYS HZ1 1 1
15 28211 1 1 15 LYS HZ2 H 182.869 -1.087 3.553 1.00 . A A . 15 LYS HZ2 1 1
15 28212 1 1 15 LYS HZ3 H 182.451 -1.424 1.951 1.00 . A A . 15 LYS HZ3 1 1
15 28213 1 1 15 LYS N N 187.177 -4.491 -0.796 1.00 . A A . 15 LYS N 1 1
15 28214 1 1 15 LYS NZ N 183.239 -1.189 2.588 1.00 . A A . 15 LYS NZ 1 1
15 28215 1 1 15 LYS O O 188.923 -2.066 -2.408 1.00 . A A . 15 LYS O 1 1
15 28216 1 1 16 ARG C C 191.150 -3.796 -3.061 1.00 . A A . 16 ARG C 1 1
15 28217 1 1 16 ARG CA C 191.211 -3.390 -1.592 1.00 . A A . 16 ARG CA 1 1
15 28218 1 1 16 ARG CB C 192.224 -4.252 -0.840 1.00 . A A . 16 ARG CB 1 1
15 28219 1 1 16 ARG CD C 193.296 -4.804 1.365 1.00 . A A . 16 ARG CD 1 1
15 28220 1 1 16 ARG CG C 192.469 -3.793 0.588 1.00 . A A . 16 ARG CG 1 1
15 28221 1 1 16 ARG CZ C 195.566 -4.818 0.403 1.00 . A A . 16 ARG CZ 1 1
15 28222 1 1 16 ARG H H 189.771 -4.129 -0.231 1.00 . A A . 16 ARG H 1 1
15 28223 1 1 16 ARG HA H 191.509 -2.354 -1.527 1.00 . A A . 16 ARG HA 1 1
15 28224 1 1 16 ARG HB2 H 191.859 -5.267 -0.807 1.00 . A A . 16 ARG HB2 1 1
15 28225 1 1 16 ARG HB3 H 193.164 -4.231 -1.371 1.00 . A A . 16 ARG HB3 1 1
15 28226 1 1 16 ARG HD2 H 192.942 -4.828 2.385 1.00 . A A . 16 ARG HD2 1 1
15 28227 1 1 16 ARG HD3 H 193.165 -5.778 0.918 1.00 . A A . 16 ARG HD3 1 1
15 28228 1 1 16 ARG HE H 195.057 -3.947 2.124 1.00 . A A . 16 ARG HE 1 1
15 28229 1 1 16 ARG HG2 H 192.998 -2.852 0.566 1.00 . A A . 16 ARG HG2 1 1
15 28230 1 1 16 ARG HG3 H 191.517 -3.663 1.081 1.00 . A A . 16 ARG HG3 1 1
15 28231 1 1 16 ARG HH11 H 194.187 -5.791 -0.713 1.00 . A A . 16 ARG HH11 1 1
15 28232 1 1 16 ARG HH12 H 195.792 -5.782 -1.360 1.00 . A A . 16 ARG HH12 1 1
15 28233 1 1 16 ARG HH21 H 197.165 -3.937 1.269 1.00 . A A . 16 ARG HH21 1 1
15 28234 1 1 16 ARG HH22 H 197.482 -4.730 -0.237 1.00 . A A . 16 ARG HH22 1 1
15 28235 1 1 16 ARG N N 189.894 -3.518 -0.988 1.00 . A A . 16 ARG N 1 1
15 28236 1 1 16 ARG NE N 194.717 -4.466 1.365 1.00 . A A . 16 ARG NE 1 1
15 28237 1 1 16 ARG NH1 N 195.147 -5.522 -0.642 1.00 . A A . 16 ARG NH1 1 1
15 28238 1 1 16 ARG NH2 N 196.842 -4.466 0.485 1.00 . A A . 16 ARG NH2 1 1
15 28239 1 1 16 ARG O O 191.858 -3.241 -3.901 1.00 . A A . 16 ARG O 1 1
15 28240 1 1 17 ARG C C 189.352 -4.171 -5.537 1.00 . A A . 17 ARG C 1 1
15 28241 1 1 17 ARG CA C 190.097 -5.224 -4.729 1.00 . A A . 17 ARG CA 1 1
15 28242 1 1 17 ARG CB C 189.320 -6.542 -4.750 1.00 . A A . 17 ARG CB 1 1
15 28243 1 1 17 ARG CD C 188.580 -8.539 -6.084 1.00 . A A . 17 ARG CD 1 1
15 28244 1 1 17 ARG CG C 189.505 -7.334 -6.035 1.00 . A A . 17 ARG CG 1 1
15 28245 1 1 17 ARG CZ C 187.796 -10.202 -7.724 1.00 . A A . 17 ARG CZ 1 1
15 28246 1 1 17 ARG H H 189.731 -5.146 -2.648 1.00 . A A . 17 ARG H 1 1
15 28247 1 1 17 ARG HA H 191.075 -5.382 -5.163 1.00 . A A . 17 ARG HA 1 1
15 28248 1 1 17 ARG HB2 H 189.645 -7.155 -3.925 1.00 . A A . 17 ARG HB2 1 1
15 28249 1 1 17 ARG HB3 H 188.268 -6.327 -4.635 1.00 . A A . 17 ARG HB3 1 1
15 28250 1 1 17 ARG HD2 H 188.950 -9.288 -5.401 1.00 . A A . 17 ARG HD2 1 1
15 28251 1 1 17 ARG HD3 H 187.592 -8.229 -5.777 1.00 . A A . 17 ARG HD3 1 1
15 28252 1 1 17 ARG HE H 189.006 -8.669 -8.138 1.00 . A A . 17 ARG HE 1 1
15 28253 1 1 17 ARG HG2 H 189.290 -6.693 -6.876 1.00 . A A . 17 ARG HG2 1 1
15 28254 1 1 17 ARG HG3 H 190.529 -7.674 -6.091 1.00 . A A . 17 ARG HG3 1 1
15 28255 1 1 17 ARG HH11 H 187.110 -10.491 -5.844 1.00 . A A . 17 ARG HH11 1 1
15 28256 1 1 17 ARG HH12 H 186.574 -11.648 -7.015 1.00 . A A . 17 ARG HH12 1 1
15 28257 1 1 17 ARG HH21 H 188.302 -10.190 -9.680 1.00 . A A . 17 ARG HH21 1 1
15 28258 1 1 17 ARG HH22 H 187.252 -11.478 -9.194 1.00 . A A . 17 ARG HH22 1 1
15 28259 1 1 17 ARG N N 190.278 -4.756 -3.362 1.00 . A A . 17 ARG N 1 1
15 28260 1 1 17 ARG NE N 188.503 -9.115 -7.425 1.00 . A A . 17 ARG NE 1 1
15 28261 1 1 17 ARG NH1 N 187.104 -10.832 -6.783 1.00 . A A . 17 ARG NH1 1 1
15 28262 1 1 17 ARG NH2 N 187.782 -10.661 -8.968 1.00 . A A . 17 ARG NH2 1 1
15 28263 1 1 17 ARG O O 189.827 -3.716 -6.579 1.00 . A A . 17 ARG O 1 1
15 28264 1 1 18 SER C C 188.178 -1.517 -5.979 1.00 . A A . 18 SER C 1 1
15 28265 1 1 18 SER CA C 187.361 -2.771 -5.690 1.00 . A A . 18 SER CA 1 1
15 28266 1 1 18 SER CB C 186.155 -2.424 -4.824 1.00 . A A . 18 SER CB 1 1
15 28267 1 1 18 SER H H 187.863 -4.175 -4.205 1.00 . A A . 18 SER H 1 1
15 28268 1 1 18 SER HA H 187.012 -3.182 -6.616 1.00 . A A . 18 SER HA 1 1
15 28269 1 1 18 SER HB2 H 186.474 -2.266 -3.803 1.00 . A A . 18 SER HB2 1 1
15 28270 1 1 18 SER HB3 H 185.699 -1.525 -5.203 1.00 . A A . 18 SER HB3 1 1
15 28271 1 1 18 SER HG H 184.855 -3.570 -5.738 1.00 . A A . 18 SER HG 1 1
15 28272 1 1 18 SER N N 188.181 -3.779 -5.038 1.00 . A A . 18 SER N 1 1
15 28273 1 1 18 SER O O 188.275 -1.074 -7.124 1.00 . A A . 18 SER O 1 1
15 28274 1 1 18 SER OG O 185.193 -3.466 -4.846 1.00 . A A . 18 SER OG 1 1
15 28275 1 1 19 GLU C C 190.729 0.005 -6.051 1.00 . A A . 19 GLU C 1 1
15 28276 1 1 19 GLU CA C 189.594 0.239 -5.063 1.00 . A A . 19 GLU CA 1 1
15 28277 1 1 19 GLU CB C 190.162 0.632 -3.701 1.00 . A A . 19 GLU CB 1 1
15 28278 1 1 19 GLU CD C 189.406 1.966 -1.696 1.00 . A A . 19 GLU CD 1 1
15 28279 1 1 19 GLU CG C 189.647 1.965 -3.194 1.00 . A A . 19 GLU CG 1 1
15 28280 1 1 19 GLU H H 188.662 -1.361 -4.046 1.00 . A A . 19 GLU H 1 1
15 28281 1 1 19 GLU HA H 188.968 1.036 -5.426 1.00 . A A . 19 GLU HA 1 1
15 28282 1 1 19 GLU HB2 H 189.898 -0.128 -2.983 1.00 . A A . 19 GLU HB2 1 1
15 28283 1 1 19 GLU HB3 H 191.236 0.690 -3.775 1.00 . A A . 19 GLU HB3 1 1
15 28284 1 1 19 GLU HG2 H 190.374 2.727 -3.426 1.00 . A A . 19 GLU HG2 1 1
15 28285 1 1 19 GLU HG3 H 188.717 2.188 -3.694 1.00 . A A . 19 GLU HG3 1 1
15 28286 1 1 19 GLU N N 188.773 -0.956 -4.931 1.00 . A A . 19 GLU N 1 1
15 28287 1 1 19 GLU O O 190.921 0.780 -6.988 1.00 . A A . 19 GLU O 1 1
15 28288 1 1 19 GLU OE1 O 190.260 1.433 -0.957 1.00 . A A . 19 GLU OE1 1 1
15 28289 1 1 19 GLU OE2 O 188.364 2.500 -1.263 1.00 . A A . 19 GLU OE2 1 1
15 28290 1 1 20 GLY C C 192.161 -1.584 -8.140 1.00 . A A . 20 GLY C 1 1
15 28291 1 1 20 GLY CA C 192.592 -1.386 -6.703 1.00 . A A . 20 GLY CA 1 1
15 28292 1 1 20 GLY H H 191.280 -1.645 -5.065 1.00 . A A . 20 GLY H 1 1
15 28293 1 1 20 GLY HA2 H 193.311 -0.582 -6.662 1.00 . A A . 20 GLY HA2 1 1
15 28294 1 1 20 GLY HA3 H 193.063 -2.294 -6.352 1.00 . A A . 20 GLY HA3 1 1
15 28295 1 1 20 GLY N N 191.481 -1.066 -5.830 1.00 . A A . 20 GLY N 1 1
15 28296 1 1 20 GLY O O 192.503 -0.786 -9.012 1.00 . A A . 20 GLY O 1 1
15 28297 1 1 21 GLU C C 190.424 -1.721 -10.451 1.00 . A A . 21 GLU C 1 1
15 28298 1 1 21 GLU CA C 190.925 -2.968 -9.724 1.00 . A A . 21 GLU CA 1 1
15 28299 1 1 21 GLU CB C 189.821 -4.021 -9.636 1.00 . A A . 21 GLU CB 1 1
15 28300 1 1 21 GLU CD C 188.510 -5.488 -11.218 1.00 . A A . 21 GLU CD 1 1
15 28301 1 1 21 GLU CG C 188.929 -4.076 -10.861 1.00 . A A . 21 GLU CG 1 1
15 28302 1 1 21 GLU H H 191.165 -3.247 -7.651 1.00 . A A . 21 GLU H 1 1
15 28303 1 1 21 GLU HA H 191.751 -3.381 -10.281 1.00 . A A . 21 GLU HA 1 1
15 28304 1 1 21 GLU HB2 H 190.278 -4.989 -9.508 1.00 . A A . 21 GLU HB2 1 1
15 28305 1 1 21 GLU HB3 H 189.202 -3.807 -8.776 1.00 . A A . 21 GLU HB3 1 1
15 28306 1 1 21 GLU HG2 H 188.045 -3.491 -10.667 1.00 . A A . 21 GLU HG2 1 1
15 28307 1 1 21 GLU HG3 H 189.468 -3.652 -11.694 1.00 . A A . 21 GLU HG3 1 1
15 28308 1 1 21 GLU N N 191.407 -2.652 -8.388 1.00 . A A . 21 GLU N 1 1
15 28309 1 1 21 GLU O O 190.602 -1.590 -11.660 1.00 . A A . 21 GLU O 1 1
15 28310 1 1 21 GLU OE1 O 188.044 -6.215 -10.316 1.00 . A A . 21 GLU OE1 1 1
15 28311 1 1 21 GLU OE2 O 188.648 -5.868 -12.401 1.00 . A A . 21 GLU OE2 1 1
15 28312 1 1 22 LYS C C 190.458 1.390 -10.548 1.00 . A A . 22 LYS C 1 1
15 28313 1 1 22 LYS CA C 189.304 0.431 -10.296 1.00 . A A . 22 LYS CA 1 1
15 28314 1 1 22 LYS CB C 188.265 1.072 -9.372 1.00 . A A . 22 LYS CB 1 1
15 28315 1 1 22 LYS CD C 188.838 3.445 -8.750 1.00 . A A . 22 LYS CD 1 1
15 28316 1 1 22 LYS CE C 187.966 4.213 -7.769 1.00 . A A . 22 LYS CE 1 1
15 28317 1 1 22 LYS CG C 188.004 2.546 -9.653 1.00 . A A . 22 LYS CG 1 1
15 28318 1 1 22 LYS H H 189.713 -0.952 -8.745 1.00 . A A . 22 LYS H 1 1
15 28319 1 1 22 LYS HA H 188.836 0.184 -11.238 1.00 . A A . 22 LYS HA 1 1
15 28320 1 1 22 LYS HB2 H 187.333 0.540 -9.488 1.00 . A A . 22 LYS HB2 1 1
15 28321 1 1 22 LYS HB3 H 188.600 0.975 -8.350 1.00 . A A . 22 LYS HB3 1 1
15 28322 1 1 22 LYS HD2 H 189.537 2.836 -8.194 1.00 . A A . 22 LYS HD2 1 1
15 28323 1 1 22 LYS HD3 H 189.380 4.150 -9.364 1.00 . A A . 22 LYS HD3 1 1
15 28324 1 1 22 LYS HE2 H 187.328 3.513 -7.251 1.00 . A A . 22 LYS HE2 1 1
15 28325 1 1 22 LYS HE3 H 188.605 4.715 -7.057 1.00 . A A . 22 LYS HE3 1 1
15 28326 1 1 22 LYS HG2 H 188.256 2.756 -10.682 1.00 . A A . 22 LYS HG2 1 1
15 28327 1 1 22 LYS HG3 H 186.957 2.754 -9.488 1.00 . A A . 22 LYS HG3 1 1
15 28328 1 1 22 LYS HZ1 H 187.715 5.950 -8.903 1.00 . A A . 22 LYS HZ1 1 1
15 28329 1 1 22 LYS HZ2 H 186.488 5.689 -7.769 1.00 . A A . 22 LYS HZ2 1 1
15 28330 1 1 22 LYS HZ3 H 186.537 4.769 -9.187 1.00 . A A . 22 LYS HZ3 1 1
15 28331 1 1 22 LYS N N 189.812 -0.802 -9.708 1.00 . A A . 22 LYS N 1 1
15 28332 1 1 22 LYS NZ N 187.117 5.226 -8.455 1.00 . A A . 22 LYS NZ 1 1
15 28333 1 1 22 LYS O O 190.614 1.928 -11.645 1.00 . A A . 22 LYS O 1 1
15 28334 1 1 23 ILE C C 193.314 2.028 -10.797 1.00 . A A . 23 ILE C 1 1
15 28335 1 1 23 ILE CA C 192.447 2.432 -9.605 1.00 . A A . 23 ILE CA 1 1
15 28336 1 1 23 ILE CB C 193.242 2.357 -8.280 1.00 . A A . 23 ILE CB 1 1
15 28337 1 1 23 ILE CD1 C 192.570 2.647 -5.841 1.00 . A A . 23 ILE CD1 1 1
15 28338 1 1 23 ILE CG1 C 192.569 3.241 -7.229 1.00 . A A . 23 ILE CG1 1 1
15 28339 1 1 23 ILE CG2 C 194.702 2.767 -8.450 1.00 . A A . 23 ILE CG2 1 1
15 28340 1 1 23 ILE H H 191.102 1.093 -8.686 1.00 . A A . 23 ILE H 1 1
15 28341 1 1 23 ILE HA H 192.110 3.451 -9.745 1.00 . A A . 23 ILE HA 1 1
15 28342 1 1 23 ILE HB H 193.216 1.331 -7.939 1.00 . A A . 23 ILE HB 1 1
15 28343 1 1 23 ILE HD11 H 193.197 1.768 -5.824 1.00 . A A . 23 ILE HD11 1 1
15 28344 1 1 23 ILE HD12 H 191.562 2.377 -5.565 1.00 . A A . 23 ILE HD12 1 1
15 28345 1 1 23 ILE HD13 H 192.952 3.375 -5.142 1.00 . A A . 23 ILE HD13 1 1
15 28346 1 1 23 ILE HG12 H 193.086 4.185 -7.181 1.00 . A A . 23 ILE HG12 1 1
15 28347 1 1 23 ILE HG13 H 191.542 3.412 -7.517 1.00 . A A . 23 ILE HG13 1 1
15 28348 1 1 23 ILE HG21 H 195.046 2.509 -9.438 1.00 . A A . 23 ILE HG21 1 1
15 28349 1 1 23 ILE HG22 H 195.304 2.254 -7.716 1.00 . A A . 23 ILE HG22 1 1
15 28350 1 1 23 ILE HG23 H 194.793 3.832 -8.302 1.00 . A A . 23 ILE HG23 1 1
15 28351 1 1 23 ILE N N 191.279 1.571 -9.523 1.00 . A A . 23 ILE N 1 1
15 28352 1 1 23 ILE O O 194.007 2.856 -11.386 1.00 . A A . 23 ILE O 1 1
15 28353 1 1 24 ARG C C 193.260 0.511 -13.597 1.00 . A A . 24 ARG C 1 1
15 28354 1 1 24 ARG CA C 194.003 0.231 -12.291 1.00 . A A . 24 ARG CA 1 1
15 28355 1 1 24 ARG CB C 194.237 -1.275 -12.139 1.00 . A A . 24 ARG CB 1 1
15 28356 1 1 24 ARG CD C 196.210 -0.981 -10.596 1.00 . A A . 24 ARG CD 1 1
15 28357 1 1 24 ARG CG C 194.873 -1.673 -10.815 1.00 . A A . 24 ARG CG 1 1
15 28358 1 1 24 ARG CZ C 197.935 -0.960 -12.369 1.00 . A A . 24 ARG CZ 1 1
15 28359 1 1 24 ARG H H 192.665 0.142 -10.656 1.00 . A A . 24 ARG H 1 1
15 28360 1 1 24 ARG HA H 194.956 0.738 -12.316 1.00 . A A . 24 ARG HA 1 1
15 28361 1 1 24 ARG HB2 H 193.286 -1.783 -12.221 1.00 . A A . 24 ARG HB2 1 1
15 28362 1 1 24 ARG HB3 H 194.882 -1.608 -12.938 1.00 . A A . 24 ARG HB3 1 1
15 28363 1 1 24 ARG HD2 H 196.112 0.058 -10.865 1.00 . A A . 24 ARG HD2 1 1
15 28364 1 1 24 ARG HD3 H 196.470 -1.057 -9.550 1.00 . A A . 24 ARG HD3 1 1
15 28365 1 1 24 ARG HE H 197.515 -2.515 -11.193 1.00 . A A . 24 ARG HE 1 1
15 28366 1 1 24 ARG HG2 H 194.208 -1.402 -10.012 1.00 . A A . 24 ARG HG2 1 1
15 28367 1 1 24 ARG HG3 H 195.028 -2.742 -10.810 1.00 . A A . 24 ARG HG3 1 1
15 28368 1 1 24 ARG HH11 H 196.932 0.789 -12.189 1.00 . A A . 24 ARG HH11 1 1
15 28369 1 1 24 ARG HH12 H 198.151 0.756 -13.416 1.00 . A A . 24 ARG HH12 1 1
15 28370 1 1 24 ARG HH21 H 199.111 -2.544 -12.806 1.00 . A A . 24 ARG HH21 1 1
15 28371 1 1 24 ARG HH22 H 199.384 -1.129 -13.767 1.00 . A A . 24 ARG HH22 1 1
15 28372 1 1 24 ARG N N 193.247 0.748 -11.157 1.00 . A A . 24 ARG N 1 1
15 28373 1 1 24 ARG NE N 197.276 -1.586 -11.394 1.00 . A A . 24 ARG NE 1 1
15 28374 1 1 24 ARG NH1 N 197.648 0.298 -12.683 1.00 . A A . 24 ARG NH1 1 1
15 28375 1 1 24 ARG NH2 N 198.888 -1.596 -13.035 1.00 . A A . 24 ARG NH2 1 1
15 28376 1 1 24 ARG O O 193.869 0.616 -14.661 1.00 . A A . 24 ARG O 1 1
15 28377 1 1 25 LYS C C 191.260 2.341 -15.128 1.00 . A A . 25 LYS C 1 1
15 28378 1 1 25 LYS CA C 191.097 0.903 -14.662 1.00 . A A . 25 LYS CA 1 1
15 28379 1 1 25 LYS CB C 189.638 0.669 -14.300 1.00 . A A . 25 LYS CB 1 1
15 28380 1 1 25 LYS CD C 188.188 -1.337 -14.720 1.00 . A A . 25 LYS CD 1 1
15 28381 1 1 25 LYS CE C 186.991 -0.400 -14.767 1.00 . A A . 25 LYS CE 1 1
15 28382 1 1 25 LYS CG C 189.323 -0.759 -13.895 1.00 . A A . 25 LYS CG 1 1
15 28383 1 1 25 LYS H H 191.506 0.542 -12.627 1.00 . A A . 25 LYS H 1 1
15 28384 1 1 25 LYS HA H 191.379 0.232 -15.457 1.00 . A A . 25 LYS HA 1 1
15 28385 1 1 25 LYS HB2 H 189.385 1.315 -13.473 1.00 . A A . 25 LYS HB2 1 1
15 28386 1 1 25 LYS HB3 H 189.024 0.925 -15.150 1.00 . A A . 25 LYS HB3 1 1
15 28387 1 1 25 LYS HD2 H 188.539 -1.502 -15.726 1.00 . A A . 25 LYS HD2 1 1
15 28388 1 1 25 LYS HD3 H 187.883 -2.274 -14.281 1.00 . A A . 25 LYS HD3 1 1
15 28389 1 1 25 LYS HE2 H 186.880 0.067 -13.801 1.00 . A A . 25 LYS HE2 1 1
15 28390 1 1 25 LYS HE3 H 187.177 0.358 -15.514 1.00 . A A . 25 LYS HE3 1 1
15 28391 1 1 25 LYS HG2 H 190.203 -1.368 -14.037 1.00 . A A . 25 LYS HG2 1 1
15 28392 1 1 25 LYS HG3 H 189.037 -0.772 -12.855 1.00 . A A . 25 LYS HG3 1 1
15 28393 1 1 25 LYS HZ1 H 185.634 -1.968 -14.512 1.00 . A A . 25 LYS HZ1 1 1
15 28394 1 1 25 LYS HZ2 H 185.744 -1.410 -16.105 1.00 . A A . 25 LYS HZ2 1 1
15 28395 1 1 25 LYS HZ3 H 184.912 -0.500 -14.946 1.00 . A A . 25 LYS HZ3 1 1
15 28396 1 1 25 LYS N N 191.935 0.633 -13.503 1.00 . A A . 25 LYS N 1 1
15 28397 1 1 25 LYS NZ N 185.732 -1.120 -15.106 1.00 . A A . 25 LYS NZ 1 1
15 28398 1 1 25 LYS O O 191.526 2.607 -16.300 1.00 . A A . 25 LYS O 1 1
15 28399 1 1 26 LYS C C 192.632 5.128 -14.544 1.00 . A A . 26 LYS C 1 1
15 28400 1 1 26 LYS CA C 191.178 4.683 -14.482 1.00 . A A . 26 LYS CA 1 1
15 28401 1 1 26 LYS CB C 190.426 5.477 -13.425 1.00 . A A . 26 LYS CB 1 1
15 28402 1 1 26 LYS CD C 188.832 7.362 -12.984 1.00 . A A . 26 LYS CD 1 1
15 28403 1 1 26 LYS CE C 189.227 8.728 -12.446 1.00 . A A . 26 LYS CE 1 1
15 28404 1 1 26 LYS CG C 189.883 6.800 -13.929 1.00 . A A . 26 LYS CG 1 1
15 28405 1 1 26 LYS H H 190.859 2.983 -13.285 1.00 . A A . 26 LYS H 1 1
15 28406 1 1 26 LYS HA H 190.716 4.856 -15.434 1.00 . A A . 26 LYS HA 1 1
15 28407 1 1 26 LYS HB2 H 189.596 4.882 -13.080 1.00 . A A . 26 LYS HB2 1 1
15 28408 1 1 26 LYS HB3 H 191.088 5.671 -12.599 1.00 . A A . 26 LYS HB3 1 1
15 28409 1 1 26 LYS HD2 H 187.898 7.454 -13.516 1.00 . A A . 26 LYS HD2 1 1
15 28410 1 1 26 LYS HD3 H 188.710 6.681 -12.155 1.00 . A A . 26 LYS HD3 1 1
15 28411 1 1 26 LYS HE2 H 189.513 8.621 -11.409 1.00 . A A . 26 LYS HE2 1 1
15 28412 1 1 26 LYS HE3 H 190.069 9.096 -13.015 1.00 . A A . 26 LYS HE3 1 1
15 28413 1 1 26 LYS HG2 H 190.696 7.505 -14.012 1.00 . A A . 26 LYS HG2 1 1
15 28414 1 1 26 LYS HG3 H 189.436 6.644 -14.900 1.00 . A A . 26 LYS HG3 1 1
15 28415 1 1 26 LYS HZ1 H 187.458 9.432 -13.305 1.00 . A A . 26 LYS HZ1 1 1
15 28416 1 1 26 LYS HZ2 H 188.484 10.657 -12.747 1.00 . A A . 26 LYS HZ2 1 1
15 28417 1 1 26 LYS HZ3 H 187.586 9.741 -11.646 1.00 . A A . 26 LYS HZ3 1 1
15 28418 1 1 26 LYS N N 191.077 3.265 -14.194 1.00 . A A . 26 LYS N 1 1
15 28419 1 1 26 LYS NZ N 188.110 9.707 -12.542 1.00 . A A . 26 LYS NZ 1 1
15 28420 1 1 26 LYS O O 193.000 5.971 -15.360 1.00 . A A . 26 LYS O 1 1
15 28421 1 1 27 TYR C C 195.719 3.662 -13.997 1.00 . A A . 27 TYR C 1 1
15 28422 1 1 27 TYR CA C 194.873 4.881 -13.635 1.00 . A A . 27 TYR CA 1 1
15 28423 1 1 27 TYR CB C 195.281 5.402 -12.251 1.00 . A A . 27 TYR CB 1 1
15 28424 1 1 27 TYR CD1 C 193.197 6.816 -11.974 1.00 . A A . 27 TYR CD1 1 1
15 28425 1 1 27 TYR CD2 C 194.029 5.642 -10.076 1.00 . A A . 27 TYR CD2 1 1
15 28426 1 1 27 TYR CE1 C 192.167 7.330 -11.208 1.00 . A A . 27 TYR CE1 1 1
15 28427 1 1 27 TYR CE2 C 193.001 6.149 -9.303 1.00 . A A . 27 TYR CE2 1 1
15 28428 1 1 27 TYR CG C 194.144 5.963 -11.422 1.00 . A A . 27 TYR CG 1 1
15 28429 1 1 27 TYR CZ C 192.073 6.992 -9.874 1.00 . A A . 27 TYR CZ 1 1
15 28430 1 1 27 TYR H H 193.097 3.880 -13.054 1.00 . A A . 27 TYR H 1 1
15 28431 1 1 27 TYR HA H 195.052 5.655 -14.368 1.00 . A A . 27 TYR HA 1 1
15 28432 1 1 27 TYR HB2 H 195.722 4.592 -11.691 1.00 . A A . 27 TYR HB2 1 1
15 28433 1 1 27 TYR HB3 H 196.016 6.184 -12.376 1.00 . A A . 27 TYR HB3 1 1
15 28434 1 1 27 TYR HD1 H 193.268 7.077 -13.019 1.00 . A A . 27 TYR HD1 1 1
15 28435 1 1 27 TYR HD2 H 194.759 4.984 -9.632 1.00 . A A . 27 TYR HD2 1 1
15 28436 1 1 27 TYR HE1 H 191.441 7.992 -11.655 1.00 . A A . 27 TYR HE1 1 1
15 28437 1 1 27 TYR HE2 H 192.929 5.882 -8.257 1.00 . A A . 27 TYR HE2 1 1
15 28438 1 1 27 TYR HH H 190.711 6.817 -8.528 1.00 . A A . 27 TYR HH 1 1
15 28439 1 1 27 TYR N N 193.453 4.550 -13.677 1.00 . A A . 27 TYR N 1 1
15 28440 1 1 27 TYR O O 196.053 2.849 -13.135 1.00 . A A . 27 TYR O 1 1
15 28441 1 1 27 TYR OH O 191.049 7.502 -9.109 1.00 . A A . 27 TYR OH 1 1
15 28442 1 1 28 PRO C C 198.360 2.555 -15.488 1.00 . A A . 28 PRO C 1 1
15 28443 1 1 28 PRO CA C 196.868 2.391 -15.776 1.00 . A A . 28 PRO CA 1 1
15 28444 1 1 28 PRO CB C 196.613 2.397 -17.295 1.00 . A A . 28 PRO CB 1 1
15 28445 1 1 28 PRO CD C 195.709 4.421 -16.377 1.00 . A A . 28 PRO CD 1 1
15 28446 1 1 28 PRO CG C 195.616 3.487 -17.545 1.00 . A A . 28 PRO CG 1 1
15 28447 1 1 28 PRO HA H 196.525 1.455 -15.358 1.00 . A A . 28 PRO HA 1 1
15 28448 1 1 28 PRO HB2 H 197.541 2.590 -17.814 1.00 . A A . 28 PRO HB2 1 1
15 28449 1 1 28 PRO HB3 H 196.225 1.436 -17.597 1.00 . A A . 28 PRO HB3 1 1
15 28450 1 1 28 PRO HD2 H 196.479 5.161 -16.541 1.00 . A A . 28 PRO HD2 1 1
15 28451 1 1 28 PRO HD3 H 194.756 4.893 -16.190 1.00 . A A . 28 PRO HD3 1 1
15 28452 1 1 28 PRO HG2 H 195.862 4.008 -18.458 1.00 . A A . 28 PRO HG2 1 1
15 28453 1 1 28 PRO HG3 H 194.623 3.067 -17.608 1.00 . A A . 28 PRO HG3 1 1
15 28454 1 1 28 PRO N N 196.070 3.515 -15.286 1.00 . A A . 28 PRO N 1 1
15 28455 1 1 28 PRO O O 199.117 1.585 -15.531 1.00 . A A . 28 PRO O 1 1
15 28456 1 1 29 ASP C C 200.423 4.249 -13.418 1.00 . A A . 29 ASP C 1 1
15 28457 1 1 29 ASP CA C 200.183 4.063 -14.916 1.00 . A A . 29 ASP CA 1 1
15 28458 1 1 29 ASP CB C 200.638 5.312 -15.673 1.00 . A A . 29 ASP CB 1 1
15 28459 1 1 29 ASP CG C 200.752 5.074 -17.165 1.00 . A A . 29 ASP CG 1 1
15 28460 1 1 29 ASP H H 198.132 4.519 -15.186 1.00 . A A . 29 ASP H 1 1
15 28461 1 1 29 ASP HA H 200.762 3.219 -15.257 1.00 . A A . 29 ASP HA 1 1
15 28462 1 1 29 ASP HB2 H 199.925 6.106 -15.507 1.00 . A A . 29 ASP HB2 1 1
15 28463 1 1 29 ASP HB3 H 201.605 5.619 -15.301 1.00 . A A . 29 ASP HB3 1 1
15 28464 1 1 29 ASP N N 198.779 3.784 -15.203 1.00 . A A . 29 ASP N 1 1
15 28465 1 1 29 ASP O O 201.541 4.543 -12.995 1.00 . A A . 29 ASP O 1 1
15 28466 1 1 29 ASP OD1 O 200.050 4.176 -17.678 1.00 . A A . 29 ASP OD1 1 1
15 28467 1 1 29 ASP OD2 O 201.541 5.784 -17.822 1.00 . A A . 29 ASP OD2 1 1
15 28468 1 1 30 ARG C C 199.360 2.877 -10.476 1.00 . A A . 30 ARG C 1 1
15 28469 1 1 30 ARG CA C 199.481 4.228 -11.174 1.00 . A A . 30 ARG CA 1 1
15 28470 1 1 30 ARG CB C 198.395 5.175 -10.661 1.00 . A A . 30 ARG CB 1 1
15 28471 1 1 30 ARG CD C 198.990 6.997 -9.041 1.00 . A A . 30 ARG CD 1 1
15 28472 1 1 30 ARG CG C 198.860 6.613 -10.504 1.00 . A A . 30 ARG CG 1 1
15 28473 1 1 30 ARG CZ C 199.267 9.446 -9.063 1.00 . A A . 30 ARG CZ 1 1
15 28474 1 1 30 ARG H H 198.507 3.845 -13.012 1.00 . A A . 30 ARG H 1 1
15 28475 1 1 30 ARG HA H 200.450 4.651 -10.953 1.00 . A A . 30 ARG HA 1 1
15 28476 1 1 30 ARG HB2 H 197.571 5.162 -11.356 1.00 . A A . 30 ARG HB2 1 1
15 28477 1 1 30 ARG HB3 H 198.050 4.823 -9.700 1.00 . A A . 30 ARG HB3 1 1
15 28478 1 1 30 ARG HD2 H 198.000 7.141 -8.634 1.00 . A A . 30 ARG HD2 1 1
15 28479 1 1 30 ARG HD3 H 199.484 6.194 -8.516 1.00 . A A . 30 ARG HD3 1 1
15 28480 1 1 30 ARG HE H 200.694 8.138 -8.580 1.00 . A A . 30 ARG HE 1 1
15 28481 1 1 30 ARG HG2 H 199.820 6.727 -10.983 1.00 . A A . 30 ARG HG2 1 1
15 28482 1 1 30 ARG HG3 H 198.139 7.266 -10.974 1.00 . A A . 30 ARG HG3 1 1
15 28483 1 1 30 ARG HH11 H 197.422 8.807 -9.591 1.00 . A A . 30 ARG HH11 1 1
15 28484 1 1 30 ARG HH12 H 197.641 10.524 -9.596 1.00 . A A . 30 ARG HH12 1 1
15 28485 1 1 30 ARG HH21 H 200.985 10.396 -8.586 1.00 . A A . 30 ARG HH21 1 1
15 28486 1 1 30 ARG HH22 H 199.665 11.427 -9.026 1.00 . A A . 30 ARG HH22 1 1
15 28487 1 1 30 ARG N N 199.374 4.077 -12.620 1.00 . A A . 30 ARG N 1 1
15 28488 1 1 30 ARG NE N 199.760 8.226 -8.864 1.00 . A A . 30 ARG NE 1 1
15 28489 1 1 30 ARG NH1 N 198.006 9.604 -9.448 1.00 . A A . 30 ARG NH1 1 1
15 28490 1 1 30 ARG NH2 N 200.035 10.510 -8.876 1.00 . A A . 30 ARG NH2 1 1
15 28491 1 1 30 ARG O O 198.825 1.922 -11.040 1.00 . A A . 30 ARG O 1 1
15 28492 1 1 31 VAL C C 199.329 1.837 -7.039 1.00 . A A . 31 VAL C 1 1
15 28493 1 1 31 VAL CA C 199.787 1.571 -8.471 1.00 . A A . 31 VAL CA 1 1
15 28494 1 1 31 VAL CB C 201.151 0.846 -8.434 1.00 . A A . 31 VAL CB 1 1
15 28495 1 1 31 VAL CG1 C 201.625 0.523 -9.843 1.00 . A A . 31 VAL CG1 1 1
15 28496 1 1 31 VAL CG2 C 202.191 1.672 -7.687 1.00 . A A . 31 VAL CG2 1 1
15 28497 1 1 31 VAL H H 200.261 3.601 -8.843 1.00 . A A . 31 VAL H 1 1
15 28498 1 1 31 VAL HA H 199.073 0.919 -8.953 1.00 . A A . 31 VAL HA 1 1
15 28499 1 1 31 VAL HB H 201.020 -0.087 -7.904 1.00 . A A . 31 VAL HB 1 1
15 28500 1 1 31 VAL HG11 H 202.010 -0.486 -9.870 1.00 . A A . 31 VAL HG11 1 1
15 28501 1 1 31 VAL HG12 H 202.405 1.214 -10.127 1.00 . A A . 31 VAL HG12 1 1
15 28502 1 1 31 VAL HG13 H 200.797 0.611 -10.531 1.00 . A A . 31 VAL HG13 1 1
15 28503 1 1 31 VAL HG21 H 203.101 1.714 -8.265 1.00 . A A . 31 VAL HG21 1 1
15 28504 1 1 31 VAL HG22 H 202.395 1.211 -6.729 1.00 . A A . 31 VAL HG22 1 1
15 28505 1 1 31 VAL HG23 H 201.817 2.673 -7.532 1.00 . A A . 31 VAL HG23 1 1
15 28506 1 1 31 VAL N N 199.851 2.805 -9.243 1.00 . A A . 31 VAL N 1 1
15 28507 1 1 31 VAL O O 199.991 2.561 -6.295 1.00 . A A . 31 VAL O 1 1
15 28508 1 1 32 PRO C C 198.614 0.766 -4.248 1.00 . A A . 32 PRO C 1 1
15 28509 1 1 32 PRO CA C 197.684 1.417 -5.260 1.00 . A A . 32 PRO CA 1 1
15 28510 1 1 32 PRO CB C 196.327 0.709 -5.291 1.00 . A A . 32 PRO CB 1 1
15 28511 1 1 32 PRO CD C 197.350 0.342 -7.424 1.00 . A A . 32 PRO CD 1 1
15 28512 1 1 32 PRO CG C 196.437 -0.278 -6.402 1.00 . A A . 32 PRO CG 1 1
15 28513 1 1 32 PRO HA H 197.552 2.460 -5.014 1.00 . A A . 32 PRO HA 1 1
15 28514 1 1 32 PRO HB2 H 196.153 0.220 -4.343 1.00 . A A . 32 PRO HB2 1 1
15 28515 1 1 32 PRO HB3 H 195.546 1.429 -5.480 1.00 . A A . 32 PRO HB3 1 1
15 28516 1 1 32 PRO HD2 H 197.947 -0.419 -7.905 1.00 . A A . 32 PRO HD2 1 1
15 28517 1 1 32 PRO HD3 H 196.783 0.895 -8.153 1.00 . A A . 32 PRO HD3 1 1
15 28518 1 1 32 PRO HG2 H 196.860 -1.199 -6.033 1.00 . A A . 32 PRO HG2 1 1
15 28519 1 1 32 PRO HG3 H 195.462 -0.458 -6.831 1.00 . A A . 32 PRO HG3 1 1
15 28520 1 1 32 PRO N N 198.197 1.242 -6.621 1.00 . A A . 32 PRO N 1 1
15 28521 1 1 32 PRO O O 198.894 -0.428 -4.334 1.00 . A A . 32 PRO O 1 1
15 28522 1 1 33 VAL C C 199.536 1.229 -0.884 1.00 . A A . 33 VAL C 1 1
15 28523 1 1 33 VAL CA C 200.046 1.036 -2.312 1.00 . A A . 33 VAL CA 1 1
15 28524 1 1 33 VAL CB C 201.432 1.704 -2.460 1.00 . A A . 33 VAL CB 1 1
15 28525 1 1 33 VAL CG1 C 202.404 1.213 -1.396 1.00 . A A . 33 VAL CG1 1 1
15 28526 1 1 33 VAL CG2 C 201.985 1.458 -3.859 1.00 . A A . 33 VAL CG2 1 1
15 28527 1 1 33 VAL H H 198.883 2.506 -3.297 1.00 . A A . 33 VAL H 1 1
15 28528 1 1 33 VAL HA H 200.163 -0.018 -2.498 1.00 . A A . 33 VAL HA 1 1
15 28529 1 1 33 VAL HB H 201.308 2.770 -2.329 1.00 . A A . 33 VAL HB 1 1
15 28530 1 1 33 VAL HG11 H 201.953 0.414 -0.832 1.00 . A A . 33 VAL HG11 1 1
15 28531 1 1 33 VAL HG12 H 202.646 2.028 -0.729 1.00 . A A . 33 VAL HG12 1 1
15 28532 1 1 33 VAL HG13 H 203.307 0.855 -1.869 1.00 . A A . 33 VAL HG13 1 1
15 28533 1 1 33 VAL HG21 H 202.888 2.035 -3.994 1.00 . A A . 33 VAL HG21 1 1
15 28534 1 1 33 VAL HG22 H 201.252 1.762 -4.593 1.00 . A A . 33 VAL HG22 1 1
15 28535 1 1 33 VAL HG23 H 202.208 0.403 -3.984 1.00 . A A . 33 VAL HG23 1 1
15 28536 1 1 33 VAL N N 199.119 1.555 -3.307 1.00 . A A . 33 VAL N 1 1
15 28537 1 1 33 VAL O O 198.908 2.235 -0.567 1.00 . A A . 33 VAL O 1 1
15 28538 1 1 34 ILE C C 200.641 0.333 2.284 1.00 . A A . 34 ILE C 1 1
15 28539 1 1 34 ILE CA C 199.424 0.311 1.374 1.00 . A A . 34 ILE CA 1 1
15 28540 1 1 34 ILE CB C 198.518 -0.870 1.775 1.00 . A A . 34 ILE CB 1 1
15 28541 1 1 34 ILE CD1 C 196.590 0.165 0.491 1.00 . A A . 34 ILE CD1 1 1
15 28542 1 1 34 ILE CG1 C 197.428 -1.073 0.725 1.00 . A A . 34 ILE CG1 1 1
15 28543 1 1 34 ILE CG2 C 197.898 -0.597 3.134 1.00 . A A . 34 ILE CG2 1 1
15 28544 1 1 34 ILE H H 200.342 -0.513 -0.345 1.00 . A A . 34 ILE H 1 1
15 28545 1 1 34 ILE HA H 198.871 1.227 1.519 1.00 . A A . 34 ILE HA 1 1
15 28546 1 1 34 ILE HB H 199.120 -1.770 1.853 1.00 . A A . 34 ILE HB 1 1
15 28547 1 1 34 ILE HD11 H 197.110 1.029 0.880 1.00 . A A . 34 ILE HD11 1 1
15 28548 1 1 34 ILE HD12 H 195.642 0.059 0.995 1.00 . A A . 34 ILE HD12 1 1
15 28549 1 1 34 ILE HD13 H 196.424 0.293 -0.569 1.00 . A A . 34 ILE HD13 1 1
15 28550 1 1 34 ILE HG12 H 197.887 -1.347 -0.214 1.00 . A A . 34 ILE HG12 1 1
15 28551 1 1 34 ILE HG13 H 196.770 -1.867 1.045 1.00 . A A . 34 ILE HG13 1 1
15 28552 1 1 34 ILE HG21 H 196.896 -0.998 3.159 1.00 . A A . 34 ILE HG21 1 1
15 28553 1 1 34 ILE HG22 H 197.864 0.467 3.303 1.00 . A A . 34 ILE HG22 1 1
15 28554 1 1 34 ILE HG23 H 198.495 -1.065 3.902 1.00 . A A . 34 ILE HG23 1 1
15 28555 1 1 34 ILE N N 199.829 0.255 -0.028 1.00 . A A . 34 ILE N 1 1
15 28556 1 1 34 ILE O O 201.027 -0.688 2.854 1.00 . A A . 34 ILE O 1 1
15 28557 1 1 35 VAL C C 202.124 1.471 4.715 1.00 . A A . 35 VAL C 1 1
15 28558 1 1 35 VAL CA C 202.434 1.673 3.233 1.00 . A A . 35 VAL CA 1 1
15 28559 1 1 35 VAL CB C 203.058 3.066 3.028 1.00 . A A . 35 VAL CB 1 1
15 28560 1 1 35 VAL CG1 C 204.344 3.203 3.824 1.00 . A A . 35 VAL CG1 1 1
15 28561 1 1 35 VAL CG2 C 203.309 3.324 1.551 1.00 . A A . 35 VAL CG2 1 1
15 28562 1 1 35 VAL H H 200.889 2.274 1.915 1.00 . A A . 35 VAL H 1 1
15 28563 1 1 35 VAL HA H 203.157 0.931 2.924 1.00 . A A . 35 VAL HA 1 1
15 28564 1 1 35 VAL HB H 202.360 3.805 3.388 1.00 . A A . 35 VAL HB 1 1
15 28565 1 1 35 VAL HG11 H 205.002 3.900 3.327 1.00 . A A . 35 VAL HG11 1 1
15 28566 1 1 35 VAL HG12 H 204.829 2.240 3.895 1.00 . A A . 35 VAL HG12 1 1
15 28567 1 1 35 VAL HG13 H 204.117 3.567 4.816 1.00 . A A . 35 VAL HG13 1 1
15 28568 1 1 35 VAL HG21 H 203.714 4.316 1.423 1.00 . A A . 35 VAL HG21 1 1
15 28569 1 1 35 VAL HG22 H 202.380 3.241 1.007 1.00 . A A . 35 VAL HG22 1 1
15 28570 1 1 35 VAL HG23 H 204.013 2.596 1.173 1.00 . A A . 35 VAL HG23 1 1
15 28571 1 1 35 VAL N N 201.246 1.503 2.404 1.00 . A A . 35 VAL N 1 1
15 28572 1 1 35 VAL O O 201.056 1.846 5.196 1.00 . A A . 35 VAL O 1 1
15 28573 1 1 36 GLU C C 204.188 0.966 7.608 1.00 . A A . 36 GLU C 1 1
15 28574 1 1 36 GLU CA C 202.919 0.595 6.851 1.00 . A A . 36 GLU CA 1 1
15 28575 1 1 36 GLU CB C 202.616 -0.892 7.068 1.00 . A A . 36 GLU CB 1 1
15 28576 1 1 36 GLU CD C 201.185 -0.347 9.080 1.00 . A A . 36 GLU CD 1 1
15 28577 1 1 36 GLU CG C 201.311 -1.154 7.803 1.00 . A A . 36 GLU CG 1 1
15 28578 1 1 36 GLU H H 203.896 0.584 4.977 1.00 . A A . 36 GLU H 1 1
15 28579 1 1 36 GLU HA H 202.096 1.186 7.224 1.00 . A A . 36 GLU HA 1 1
15 28580 1 1 36 GLU HB2 H 202.568 -1.375 6.107 1.00 . A A . 36 GLU HB2 1 1
15 28581 1 1 36 GLU HB3 H 203.421 -1.337 7.639 1.00 . A A . 36 GLU HB3 1 1
15 28582 1 1 36 GLU HG2 H 200.490 -0.899 7.151 1.00 . A A . 36 GLU HG2 1 1
15 28583 1 1 36 GLU HG3 H 201.258 -2.204 8.051 1.00 . A A . 36 GLU HG3 1 1
15 28584 1 1 36 GLU N N 203.071 0.865 5.426 1.00 . A A . 36 GLU N 1 1
15 28585 1 1 36 GLU O O 205.270 1.017 7.029 1.00 . A A . 36 GLU O 1 1
15 28586 1 1 36 GLU OE1 O 200.773 0.830 9.001 1.00 . A A . 36 GLU OE1 1 1
15 28587 1 1 36 GLU OE2 O 201.498 -0.891 10.160 1.00 . A A . 36 GLU OE2 1 1
15 28588 1 1 37 LYS C C 205.635 0.310 10.526 1.00 . A A . 37 LYS C 1 1
15 28589 1 1 37 LYS CA C 205.210 1.535 9.728 1.00 . A A . 37 LYS CA 1 1
15 28590 1 1 37 LYS CB C 204.897 2.704 10.667 1.00 . A A . 37 LYS CB 1 1
15 28591 1 1 37 LYS CD C 206.176 3.436 12.706 1.00 . A A . 37 LYS CD 1 1
15 28592 1 1 37 LYS CE C 206.442 2.050 13.263 1.00 . A A . 37 LYS CE 1 1
15 28593 1 1 37 LYS CG C 206.136 3.422 11.187 1.00 . A A . 37 LYS CG 1 1
15 28594 1 1 37 LYS H H 203.173 1.133 9.324 1.00 . A A . 37 LYS H 1 1
15 28595 1 1 37 LYS HA H 206.017 1.813 9.064 1.00 . A A . 37 LYS HA 1 1
15 28596 1 1 37 LYS HB2 H 204.287 3.422 10.138 1.00 . A A . 37 LYS HB2 1 1
15 28597 1 1 37 LYS HB3 H 204.341 2.329 11.515 1.00 . A A . 37 LYS HB3 1 1
15 28598 1 1 37 LYS HD2 H 206.963 4.101 13.031 1.00 . A A . 37 LYS HD2 1 1
15 28599 1 1 37 LYS HD3 H 205.226 3.789 13.080 1.00 . A A . 37 LYS HD3 1 1
15 28600 1 1 37 LYS HE2 H 205.509 1.507 13.297 1.00 . A A . 37 LYS HE2 1 1
15 28601 1 1 37 LYS HE3 H 207.129 1.543 12.604 1.00 . A A . 37 LYS HE3 1 1
15 28602 1 1 37 LYS HG2 H 207.017 2.916 10.819 1.00 . A A . 37 LYS HG2 1 1
15 28603 1 1 37 LYS HG3 H 206.128 4.440 10.830 1.00 . A A . 37 LYS HG3 1 1
15 28604 1 1 37 LYS HZ1 H 207.125 3.084 14.948 1.00 . A A . 37 LYS HZ1 1 1
15 28605 1 1 37 LYS HZ2 H 207.961 1.647 14.639 1.00 . A A . 37 LYS HZ2 1 1
15 28606 1 1 37 LYS HZ3 H 206.406 1.592 15.302 1.00 . A A . 37 LYS HZ3 1 1
15 28607 1 1 37 LYS N N 204.057 1.202 8.907 1.00 . A A . 37 LYS N 1 1
15 28608 1 1 37 LYS NZ N 207.024 2.097 14.634 1.00 . A A . 37 LYS NZ 1 1
15 28609 1 1 37 LYS O O 205.171 0.089 11.646 1.00 . A A . 37 LYS O 1 1
15 28610 1 1 38 ALA C C 207.077 -1.657 12.051 1.00 . A A . 38 ALA C 1 1
15 28611 1 1 38 ALA CA C 207.017 -1.722 10.524 1.00 . A A . 38 ALA CA 1 1
15 28612 1 1 38 ALA CB C 208.394 -2.029 9.970 1.00 . A A . 38 ALA CB 1 1
15 28613 1 1 38 ALA H H 206.816 -0.248 9.022 1.00 . A A . 38 ALA H 1 1
15 28614 1 1 38 ALA HA H 206.358 -2.534 10.238 1.00 . A A . 38 ALA HA 1 1
15 28615 1 1 38 ALA HB1 H 208.688 -3.020 10.273 1.00 . A A . 38 ALA HB1 1 1
15 28616 1 1 38 ALA HB2 H 209.101 -1.307 10.354 1.00 . A A . 38 ALA HB2 1 1
15 28617 1 1 38 ALA HB3 H 208.369 -1.974 8.890 1.00 . A A . 38 ALA HB3 1 1
15 28618 1 1 38 ALA N N 206.508 -0.490 9.920 1.00 . A A . 38 ALA N 1 1
15 28619 1 1 38 ALA O O 207.324 -0.603 12.634 1.00 . A A . 38 ALA O 1 1
15 28620 1 1 39 PRO C C 208.264 -2.567 14.740 1.00 . A A . 39 PRO C 1 1
15 28621 1 1 39 PRO CA C 206.898 -2.910 14.173 1.00 . A A . 39 PRO CA 1 1
15 28622 1 1 39 PRO CB C 206.588 -4.384 14.441 1.00 . A A . 39 PRO CB 1 1
15 28623 1 1 39 PRO CD C 206.578 -4.097 12.081 1.00 . A A . 39 PRO CD 1 1
15 28624 1 1 39 PRO CG C 206.899 -5.072 13.163 1.00 . A A . 39 PRO CG 1 1
15 28625 1 1 39 PRO HA H 206.147 -2.294 14.634 1.00 . A A . 39 PRO HA 1 1
15 28626 1 1 39 PRO HB2 H 207.218 -4.747 15.243 1.00 . A A . 39 PRO HB2 1 1
15 28627 1 1 39 PRO HB3 H 205.548 -4.497 14.709 1.00 . A A . 39 PRO HB3 1 1
15 28628 1 1 39 PRO HD2 H 207.219 -4.258 11.226 1.00 . A A . 39 PRO HD2 1 1
15 28629 1 1 39 PRO HD3 H 205.538 -4.169 11.797 1.00 . A A . 39 PRO HD3 1 1
15 28630 1 1 39 PRO HG2 H 207.944 -5.324 13.133 1.00 . A A . 39 PRO HG2 1 1
15 28631 1 1 39 PRO HG3 H 206.292 -5.955 13.062 1.00 . A A . 39 PRO HG3 1 1
15 28632 1 1 39 PRO N N 206.862 -2.805 12.712 1.00 . A A . 39 PRO N 1 1
15 28633 1 1 39 PRO O O 209.285 -2.863 14.133 1.00 . A A . 39 PRO O 1 1
15 28634 1 1 40 LYS C C 210.302 -0.506 15.821 1.00 . A A . 40 LYS C 1 1
15 28635 1 1 40 LYS CA C 209.522 -1.587 16.580 1.00 . A A . 40 LYS CA 1 1
15 28636 1 1 40 LYS CB C 210.403 -2.824 16.779 1.00 . A A . 40 LYS CB 1 1
15 28637 1 1 40 LYS CD C 209.132 -4.988 17.020 1.00 . A A . 40 LYS CD 1 1
15 28638 1 1 40 LYS CE C 207.767 -5.293 17.614 1.00 . A A . 40 LYS CE 1 1
15 28639 1 1 40 LYS CG C 209.815 -3.838 17.749 1.00 . A A . 40 LYS CG 1 1
15 28640 1 1 40 LYS H H 207.423 -1.760 16.353 1.00 . A A . 40 LYS H 1 1
15 28641 1 1 40 LYS HA H 209.261 -1.195 17.552 1.00 . A A . 40 LYS HA 1 1
15 28642 1 1 40 LYS HB2 H 210.546 -3.309 15.826 1.00 . A A . 40 LYS HB2 1 1
15 28643 1 1 40 LYS HB3 H 211.362 -2.509 17.160 1.00 . A A . 40 LYS HB3 1 1
15 28644 1 1 40 LYS HD2 H 209.010 -4.723 15.979 1.00 . A A . 40 LYS HD2 1 1
15 28645 1 1 40 LYS HD3 H 209.753 -5.869 17.096 1.00 . A A . 40 LYS HD3 1 1
15 28646 1 1 40 LYS HE2 H 207.165 -4.397 17.581 1.00 . A A . 40 LYS HE2 1 1
15 28647 1 1 40 LYS HE3 H 207.295 -6.064 17.023 1.00 . A A . 40 LYS HE3 1 1
15 28648 1 1 40 LYS HG2 H 210.610 -4.239 18.361 1.00 . A A . 40 LYS HG2 1 1
15 28649 1 1 40 LYS HG3 H 209.091 -3.342 18.378 1.00 . A A . 40 LYS HG3 1 1
15 28650 1 1 40 LYS HZ1 H 208.215 -4.986 19.631 1.00 . A A . 40 LYS HZ1 1 1
15 28651 1 1 40 LYS HZ2 H 208.521 -6.560 19.093 1.00 . A A . 40 LYS HZ2 1 1
15 28652 1 1 40 LYS HZ3 H 206.931 -6.057 19.370 1.00 . A A . 40 LYS HZ3 1 1
15 28653 1 1 40 LYS N N 208.275 -1.956 15.914 1.00 . A A . 40 LYS N 1 1
15 28654 1 1 40 LYS NZ N 207.866 -5.756 19.025 1.00 . A A . 40 LYS NZ 1 1
15 28655 1 1 40 LYS O O 211.335 -0.042 16.302 1.00 . A A . 40 LYS O 1 1
15 28656 1 1 41 ALA C C 210.742 2.158 14.760 1.00 . A A . 41 ALA C 1 1
15 28657 1 1 41 ALA CA C 210.487 0.941 13.878 1.00 . A A . 41 ALA CA 1 1
15 28658 1 1 41 ALA CB C 209.672 1.324 12.647 1.00 . A A . 41 ALA CB 1 1
15 28659 1 1 41 ALA H H 208.994 -0.468 14.304 1.00 . A A . 41 ALA H 1 1
15 28660 1 1 41 ALA HA H 211.431 0.544 13.540 1.00 . A A . 41 ALA HA 1 1
15 28661 1 1 41 ALA HB1 H 210.322 1.782 11.915 1.00 . A A . 41 ALA HB1 1 1
15 28662 1 1 41 ALA HB2 H 208.901 2.024 12.927 1.00 . A A . 41 ALA HB2 1 1
15 28663 1 1 41 ALA HB3 H 209.221 0.437 12.220 1.00 . A A . 41 ALA HB3 1 1
15 28664 1 1 41 ALA N N 209.814 -0.090 14.648 1.00 . A A . 41 ALA N 1 1
15 28665 1 1 41 ALA O O 209.892 2.547 15.561 1.00 . A A . 41 ALA O 1 1
15 28666 1 1 42 ARG C C 211.864 5.187 14.680 1.00 . A A . 42 ARG C 1 1
15 28667 1 1 42 ARG CA C 212.294 3.920 15.394 1.00 . A A . 42 ARG CA 1 1
15 28668 1 1 42 ARG CB C 213.803 3.934 15.646 1.00 . A A . 42 ARG CB 1 1
15 28669 1 1 42 ARG CD C 215.892 2.578 15.992 1.00 . A A . 42 ARG CD 1 1
15 28670 1 1 42 ARG CG C 214.372 2.570 16.002 1.00 . A A . 42 ARG CG 1 1
15 28671 1 1 42 ARG CZ C 217.696 1.108 16.802 1.00 . A A . 42 ARG CZ 1 1
15 28672 1 1 42 ARG H H 212.534 2.385 13.957 1.00 . A A . 42 ARG H 1 1
15 28673 1 1 42 ARG HA H 211.775 3.865 16.337 1.00 . A A . 42 ARG HA 1 1
15 28674 1 1 42 ARG HB2 H 214.301 4.288 14.756 1.00 . A A . 42 ARG HB2 1 1
15 28675 1 1 42 ARG HB3 H 214.014 4.612 16.460 1.00 . A A . 42 ARG HB3 1 1
15 28676 1 1 42 ARG HD2 H 216.231 2.823 14.997 1.00 . A A . 42 ARG HD2 1 1
15 28677 1 1 42 ARG HD3 H 216.239 3.331 16.685 1.00 . A A . 42 ARG HD3 1 1
15 28678 1 1 42 ARG HE H 215.857 0.503 16.318 1.00 . A A . 42 ARG HE 1 1
15 28679 1 1 42 ARG HG2 H 214.030 2.294 16.988 1.00 . A A . 42 ARG HG2 1 1
15 28680 1 1 42 ARG HG3 H 214.019 1.845 15.281 1.00 . A A . 42 ARG HG3 1 1
15 28681 1 1 42 ARG HH11 H 218.213 3.056 16.644 1.00 . A A . 42 ARG HH11 1 1
15 28682 1 1 42 ARG HH12 H 219.462 2.001 17.213 1.00 . A A . 42 ARG HH12 1 1
15 28683 1 1 42 ARG HH21 H 217.499 -0.886 17.068 1.00 . A A . 42 ARG HH21 1 1
15 28684 1 1 42 ARG HH22 H 219.058 -0.238 17.453 1.00 . A A . 42 ARG HH22 1 1
15 28685 1 1 42 ARG N N 211.914 2.746 14.611 1.00 . A A . 42 ARG N 1 1
15 28686 1 1 42 ARG NE N 216.446 1.283 16.378 1.00 . A A . 42 ARG NE 1 1
15 28687 1 1 42 ARG NH1 N 218.525 2.141 16.894 1.00 . A A . 42 ARG NH1 1 1
15 28688 1 1 42 ARG NH2 N 218.119 -0.104 17.135 1.00 . A A . 42 ARG NH2 1 1
15 28689 1 1 42 ARG O O 212.559 6.204 14.696 1.00 . A A . 42 ARG O 1 1
15 28690 1 1 43 ILE C C 208.707 6.456 13.686 1.00 . A A . 43 ILE C 1 1
15 28691 1 1 43 ILE CA C 210.147 6.193 13.283 1.00 . A A . 43 ILE CA 1 1
15 28692 1 1 43 ILE CB C 210.194 5.885 11.782 1.00 . A A . 43 ILE CB 1 1
15 28693 1 1 43 ILE CD1 C 209.925 4.017 10.094 1.00 . A A . 43 ILE CD1 1 1
15 28694 1 1 43 ILE CG1 C 209.958 4.395 11.549 1.00 . A A . 43 ILE CG1 1 1
15 28695 1 1 43 ILE CG2 C 211.524 6.321 11.188 1.00 . A A . 43 ILE CG2 1 1
15 28696 1 1 43 ILE H H 210.238 4.243 14.063 1.00 . A A . 43 ILE H 1 1
15 28697 1 1 43 ILE HA H 210.726 7.084 13.464 1.00 . A A . 43 ILE HA 1 1
15 28698 1 1 43 ILE HB H 209.414 6.442 11.304 1.00 . A A . 43 ILE HB 1 1
15 28699 1 1 43 ILE HD11 H 209.087 3.358 9.915 1.00 . A A . 43 ILE HD11 1 1
15 28700 1 1 43 ILE HD12 H 210.844 3.515 9.832 1.00 . A A . 43 ILE HD12 1 1
15 28701 1 1 43 ILE HD13 H 209.819 4.909 9.494 1.00 . A A . 43 ILE HD13 1 1
15 28702 1 1 43 ILE HG12 H 210.748 3.831 12.021 1.00 . A A . 43 ILE HG12 1 1
15 28703 1 1 43 ILE HG13 H 209.010 4.115 11.986 1.00 . A A . 43 ILE HG13 1 1
15 28704 1 1 43 ILE HG21 H 211.680 5.816 10.246 1.00 . A A . 43 ILE HG21 1 1
15 28705 1 1 43 ILE HG22 H 212.324 6.069 11.870 1.00 . A A . 43 ILE HG22 1 1
15 28706 1 1 43 ILE HG23 H 211.513 7.389 11.026 1.00 . A A . 43 ILE HG23 1 1
15 28707 1 1 43 ILE N N 210.716 5.093 14.040 1.00 . A A . 43 ILE N 1 1
15 28708 1 1 43 ILE O O 208.121 5.721 14.482 1.00 . A A . 43 ILE O 1 1
15 28709 1 1 44 GLY C C 205.765 7.015 12.701 1.00 . A A . 44 GLY C 1 1
15 28710 1 1 44 GLY CA C 206.778 7.885 13.424 1.00 . A A . 44 GLY CA 1 1
15 28711 1 1 44 GLY H H 208.677 8.056 12.505 1.00 . A A . 44 GLY H 1 1
15 28712 1 1 44 GLY HA2 H 206.615 7.798 14.488 1.00 . A A . 44 GLY HA2 1 1
15 28713 1 1 44 GLY HA3 H 206.626 8.912 13.130 1.00 . A A . 44 GLY HA3 1 1
15 28714 1 1 44 GLY N N 208.148 7.515 13.127 1.00 . A A . 44 GLY N 1 1
15 28715 1 1 44 GLY O O 206.000 6.587 11.572 1.00 . A A . 44 GLY O 1 1
15 28716 1 1 45 ASP C C 202.753 6.745 11.777 1.00 . A A . 45 ASP C 1 1
15 28717 1 1 45 ASP CA C 203.587 5.932 12.762 1.00 . A A . 45 ASP CA 1 1
15 28718 1 1 45 ASP CB C 202.692 5.350 13.856 1.00 . A A . 45 ASP CB 1 1
15 28719 1 1 45 ASP CG C 201.850 6.408 14.548 1.00 . A A . 45 ASP CG 1 1
15 28720 1 1 45 ASP H H 204.505 7.120 14.252 1.00 . A A . 45 ASP H 1 1
15 28721 1 1 45 ASP HA H 204.059 5.121 12.228 1.00 . A A . 45 ASP HA 1 1
15 28722 1 1 45 ASP HB2 H 202.030 4.620 13.419 1.00 . A A . 45 ASP HB2 1 1
15 28723 1 1 45 ASP HB3 H 203.313 4.872 14.597 1.00 . A A . 45 ASP HB3 1 1
15 28724 1 1 45 ASP N N 204.636 6.753 13.353 1.00 . A A . 45 ASP N 1 1
15 28725 1 1 45 ASP O O 202.315 7.854 12.082 1.00 . A A . 45 ASP O 1 1
15 28726 1 1 45 ASP OD1 O 202.434 7.353 15.118 1.00 . A A . 45 ASP OD1 1 1
15 28727 1 1 45 ASP OD2 O 200.608 6.289 14.518 1.00 . A A . 45 ASP OD2 1 1
15 28728 1 1 46 LEU C C 200.279 6.622 9.724 1.00 . A A . 46 LEU C 1 1
15 28729 1 1 46 LEU CA C 201.774 6.856 9.554 1.00 . A A . 46 LEU CA 1 1
15 28730 1 1 46 LEU CB C 202.220 6.371 8.175 1.00 . A A . 46 LEU CB 1 1
15 28731 1 1 46 LEU CD1 C 203.967 6.911 6.457 1.00 . A A . 46 LEU CD1 1 1
15 28732 1 1 46 LEU CD2 C 201.737 8.046 6.387 1.00 . A A . 46 LEU CD2 1 1
15 28733 1 1 46 LEU CG C 202.814 7.456 7.285 1.00 . A A . 46 LEU CG 1 1
15 28734 1 1 46 LEU H H 202.926 5.307 10.404 1.00 . A A . 46 LEU H 1 1
15 28735 1 1 46 LEU HA H 201.971 7.915 9.629 1.00 . A A . 46 LEU HA 1 1
15 28736 1 1 46 LEU HB2 H 202.959 5.593 8.310 1.00 . A A . 46 LEU HB2 1 1
15 28737 1 1 46 LEU HB3 H 201.365 5.949 7.667 1.00 . A A . 46 LEU HB3 1 1
15 28738 1 1 46 LEU HD11 H 204.874 6.927 7.044 1.00 . A A . 46 LEU HD11 1 1
15 28739 1 1 46 LEU HD12 H 204.098 7.522 5.576 1.00 . A A . 46 LEU HD12 1 1
15 28740 1 1 46 LEU HD13 H 203.748 5.895 6.160 1.00 . A A . 46 LEU HD13 1 1
15 28741 1 1 46 LEU HD21 H 202.186 8.746 5.700 1.00 . A A . 46 LEU HD21 1 1
15 28742 1 1 46 LEU HD22 H 201.003 8.556 6.993 1.00 . A A . 46 LEU HD22 1 1
15 28743 1 1 46 LEU HD23 H 201.257 7.251 5.832 1.00 . A A . 46 LEU HD23 1 1
15 28744 1 1 46 LEU HG H 203.199 8.246 7.913 1.00 . A A . 46 LEU HG 1 1
15 28745 1 1 46 LEU N N 202.545 6.187 10.591 1.00 . A A . 46 LEU N 1 1
15 28746 1 1 46 LEU O O 199.845 5.535 10.108 1.00 . A A . 46 LEU O 1 1
15 28747 1 1 47 ASP C C 197.449 7.242 8.141 1.00 . A A . 47 ASP C 1 1
15 28748 1 1 47 ASP CA C 198.045 7.566 9.507 1.00 . A A . 47 ASP CA 1 1
15 28749 1 1 47 ASP CB C 197.465 8.878 10.036 1.00 . A A . 47 ASP CB 1 1
15 28750 1 1 47 ASP CG C 197.826 10.064 9.161 1.00 . A A . 47 ASP CG 1 1
15 28751 1 1 47 ASP H H 199.905 8.482 9.102 1.00 . A A . 47 ASP H 1 1
15 28752 1 1 47 ASP HA H 197.799 6.768 10.194 1.00 . A A . 47 ASP HA 1 1
15 28753 1 1 47 ASP HB2 H 196.389 8.800 10.075 1.00 . A A . 47 ASP HB2 1 1
15 28754 1 1 47 ASP HB3 H 197.846 9.058 11.030 1.00 . A A . 47 ASP HB3 1 1
15 28755 1 1 47 ASP N N 199.495 7.650 9.415 1.00 . A A . 47 ASP N 1 1
15 28756 1 1 47 ASP O O 196.362 6.672 8.042 1.00 . A A . 47 ASP O 1 1
15 28757 1 1 47 ASP OD1 O 197.145 10.275 8.137 1.00 . A A . 47 ASP OD1 1 1
15 28758 1 1 47 ASP OD2 O 198.791 10.780 9.502 1.00 . A A . 47 ASP OD2 1 1
15 28759 1 1 48 LYS C C 198.404 6.076 5.195 1.00 . A A . 48 LYS C 1 1
15 28760 1 1 48 LYS CA C 197.743 7.343 5.723 1.00 . A A . 48 LYS CA 1 1
15 28761 1 1 48 LYS CB C 198.085 8.534 4.821 1.00 . A A . 48 LYS CB 1 1
15 28762 1 1 48 LYS CD C 199.070 8.468 2.502 1.00 . A A . 48 LYS CD 1 1
15 28763 1 1 48 LYS CE C 198.807 9.351 1.292 1.00 . A A . 48 LYS CE 1 1
15 28764 1 1 48 LYS CG C 197.815 8.283 3.343 1.00 . A A . 48 LYS CG 1 1
15 28765 1 1 48 LYS H H 199.042 8.044 7.234 1.00 . A A . 48 LYS H 1 1
15 28766 1 1 48 LYS HA H 196.672 7.203 5.734 1.00 . A A . 48 LYS HA 1 1
15 28767 1 1 48 LYS HB2 H 197.496 9.385 5.131 1.00 . A A . 48 LYS HB2 1 1
15 28768 1 1 48 LYS HB3 H 199.132 8.769 4.940 1.00 . A A . 48 LYS HB3 1 1
15 28769 1 1 48 LYS HD2 H 199.838 8.926 3.109 1.00 . A A . 48 LYS HD2 1 1
15 28770 1 1 48 LYS HD3 H 199.408 7.500 2.162 1.00 . A A . 48 LYS HD3 1 1
15 28771 1 1 48 LYS HE2 H 199.689 9.359 0.669 1.00 . A A . 48 LYS HE2 1 1
15 28772 1 1 48 LYS HE3 H 197.978 8.940 0.736 1.00 . A A . 48 LYS HE3 1 1
15 28773 1 1 48 LYS HG2 H 197.457 7.272 3.220 1.00 . A A . 48 LYS HG2 1 1
15 28774 1 1 48 LYS HG3 H 197.059 8.977 3.005 1.00 . A A . 48 LYS HG3 1 1
15 28775 1 1 48 LYS HZ1 H 197.961 10.757 2.587 1.00 . A A . 48 LYS HZ1 1 1
15 28776 1 1 48 LYS HZ2 H 197.894 11.199 0.956 1.00 . A A . 48 LYS HZ2 1 1
15 28777 1 1 48 LYS HZ3 H 199.356 11.302 1.798 1.00 . A A . 48 LYS HZ3 1 1
15 28778 1 1 48 LYS N N 198.180 7.602 7.088 1.00 . A A . 48 LYS N 1 1
15 28779 1 1 48 LYS NZ N 198.482 10.750 1.686 1.00 . A A . 48 LYS NZ 1 1
15 28780 1 1 48 LYS O O 199.570 6.090 4.804 1.00 . A A . 48 LYS O 1 1
15 28781 1 1 49 LYS C C 198.158 3.597 3.222 1.00 . A A . 49 LYS C 1 1
15 28782 1 1 49 LYS CA C 198.180 3.699 4.746 1.00 . A A . 49 LYS CA 1 1
15 28783 1 1 49 LYS CB C 197.369 2.551 5.359 1.00 . A A . 49 LYS CB 1 1
15 28784 1 1 49 LYS CD C 198.533 0.613 6.457 1.00 . A A . 49 LYS CD 1 1
15 28785 1 1 49 LYS CE C 197.985 -0.369 7.483 1.00 . A A . 49 LYS CE 1 1
15 28786 1 1 49 LYS CG C 197.963 2.009 6.650 1.00 . A A . 49 LYS CG 1 1
15 28787 1 1 49 LYS H H 196.739 5.028 5.542 1.00 . A A . 49 LYS H 1 1
15 28788 1 1 49 LYS HA H 199.204 3.624 5.084 1.00 . A A . 49 LYS HA 1 1
15 28789 1 1 49 LYS HB2 H 196.371 2.904 5.569 1.00 . A A . 49 LYS HB2 1 1
15 28790 1 1 49 LYS HB3 H 197.312 1.741 4.646 1.00 . A A . 49 LYS HB3 1 1
15 28791 1 1 49 LYS HD2 H 198.275 0.261 5.469 1.00 . A A . 49 LYS HD2 1 1
15 28792 1 1 49 LYS HD3 H 199.607 0.660 6.554 1.00 . A A . 49 LYS HD3 1 1
15 28793 1 1 49 LYS HE2 H 198.487 -0.208 8.424 1.00 . A A . 49 LYS HE2 1 1
15 28794 1 1 49 LYS HE3 H 196.928 -0.193 7.605 1.00 . A A . 49 LYS HE3 1 1
15 28795 1 1 49 LYS HG2 H 198.755 2.667 6.973 1.00 . A A . 49 LYS HG2 1 1
15 28796 1 1 49 LYS HG3 H 197.191 1.975 7.404 1.00 . A A . 49 LYS HG3 1 1
15 28797 1 1 49 LYS HZ1 H 197.375 -2.358 7.345 1.00 . A A . 49 LYS HZ1 1 1
15 28798 1 1 49 LYS HZ2 H 199.048 -2.165 7.501 1.00 . A A . 49 LYS HZ2 1 1
15 28799 1 1 49 LYS HZ3 H 198.290 -1.826 6.028 1.00 . A A . 49 LYS HZ3 1 1
15 28800 1 1 49 LYS N N 197.659 4.979 5.205 1.00 . A A . 49 LYS N 1 1
15 28801 1 1 49 LYS NZ N 198.189 -1.778 7.060 1.00 . A A . 49 LYS NZ 1 1
15 28802 1 1 49 LYS O O 199.101 3.092 2.615 1.00 . A A . 49 LYS O 1 1
15 28803 1 1 50 LYS C C 197.851 5.012 0.459 1.00 . A A . 50 LYS C 1 1
15 28804 1 1 50 LYS CA C 196.931 4.015 1.159 1.00 . A A . 50 LYS CA 1 1
15 28805 1 1 50 LYS CB C 195.479 4.284 0.764 1.00 . A A . 50 LYS CB 1 1
15 28806 1 1 50 LYS CD C 194.389 2.823 -0.969 1.00 . A A . 50 LYS CD 1 1
15 28807 1 1 50 LYS CE C 192.985 2.947 -0.402 1.00 . A A . 50 LYS CE 1 1
15 28808 1 1 50 LYS CG C 195.203 4.083 -0.718 1.00 . A A . 50 LYS CG 1 1
15 28809 1 1 50 LYS H H 196.353 4.452 3.150 1.00 . A A . 50 LYS H 1 1
15 28810 1 1 50 LYS HA H 197.199 3.019 0.840 1.00 . A A . 50 LYS HA 1 1
15 28811 1 1 50 LYS HB2 H 194.836 3.619 1.322 1.00 . A A . 50 LYS HB2 1 1
15 28812 1 1 50 LYS HB3 H 195.233 5.305 1.017 1.00 . A A . 50 LYS HB3 1 1
15 28813 1 1 50 LYS HD2 H 194.322 2.655 -2.034 1.00 . A A . 50 LYS HD2 1 1
15 28814 1 1 50 LYS HD3 H 194.885 1.986 -0.500 1.00 . A A . 50 LYS HD3 1 1
15 28815 1 1 50 LYS HE2 H 192.381 2.143 -0.792 1.00 . A A . 50 LYS HE2 1 1
15 28816 1 1 50 LYS HE3 H 193.036 2.868 0.674 1.00 . A A . 50 LYS HE3 1 1
15 28817 1 1 50 LYS HG2 H 194.653 4.934 -1.092 1.00 . A A . 50 LYS HG2 1 1
15 28818 1 1 50 LYS HG3 H 196.145 4.002 -1.241 1.00 . A A . 50 LYS HG3 1 1
15 28819 1 1 50 LYS HZ1 H 192.482 4.436 -1.777 1.00 . A A . 50 LYS HZ1 1 1
15 28820 1 1 50 LYS HZ2 H 192.786 5.019 -0.219 1.00 . A A . 50 LYS HZ2 1 1
15 28821 1 1 50 LYS HZ3 H 191.333 4.218 -0.553 1.00 . A A . 50 LYS HZ3 1 1
15 28822 1 1 50 LYS N N 197.076 4.068 2.611 1.00 . A A . 50 LYS N 1 1
15 28823 1 1 50 LYS NZ N 192.352 4.246 -0.763 1.00 . A A . 50 LYS NZ 1 1
15 28824 1 1 50 LYS O O 198.088 6.112 0.957 1.00 . A A . 50 LYS O 1 1
15 28825 1 1 51 TYR C C 199.078 5.210 -2.978 1.00 . A A . 51 TYR C 1 1
15 28826 1 1 51 TYR CA C 199.254 5.462 -1.487 1.00 . A A . 51 TYR CA 1 1
15 28827 1 1 51 TYR CB C 200.709 5.209 -1.099 1.00 . A A . 51 TYR CB 1 1
15 28828 1 1 51 TYR CD1 C 200.972 5.263 1.399 1.00 . A A . 51 TYR CD1 1 1
15 28829 1 1 51 TYR CD2 C 201.640 7.182 0.156 1.00 . A A . 51 TYR CD2 1 1
15 28830 1 1 51 TYR CE1 C 201.337 5.890 2.574 1.00 . A A . 51 TYR CE1 1 1
15 28831 1 1 51 TYR CE2 C 202.011 7.817 1.325 1.00 . A A . 51 TYR CE2 1 1
15 28832 1 1 51 TYR CG C 201.116 5.897 0.176 1.00 . A A . 51 TYR CG 1 1
15 28833 1 1 51 TYR CZ C 201.857 7.167 2.531 1.00 . A A . 51 TYR CZ 1 1
15 28834 1 1 51 TYR H H 198.134 3.724 -1.048 1.00 . A A . 51 TYR H 1 1
15 28835 1 1 51 TYR HA H 199.007 6.492 -1.275 1.00 . A A . 51 TYR HA 1 1
15 28836 1 1 51 TYR HB2 H 200.859 4.148 -0.966 1.00 . A A . 51 TYR HB2 1 1
15 28837 1 1 51 TYR HB3 H 201.353 5.564 -1.891 1.00 . A A . 51 TYR HB3 1 1
15 28838 1 1 51 TYR HD1 H 200.565 4.262 1.424 1.00 . A A . 51 TYR HD1 1 1
15 28839 1 1 51 TYR HD2 H 201.758 7.686 -0.790 1.00 . A A . 51 TYR HD2 1 1
15 28840 1 1 51 TYR HE1 H 201.218 5.381 3.519 1.00 . A A . 51 TYR HE1 1 1
15 28841 1 1 51 TYR HE2 H 202.417 8.816 1.291 1.00 . A A . 51 TYR HE2 1 1
15 28842 1 1 51 TYR HH H 201.651 8.553 3.844 1.00 . A A . 51 TYR HH 1 1
15 28843 1 1 51 TYR N N 198.363 4.614 -0.705 1.00 . A A . 51 TYR N 1 1
15 28844 1 1 51 TYR O O 199.384 4.125 -3.474 1.00 . A A . 51 TYR O 1 1
15 28845 1 1 51 TYR OH O 202.222 7.796 3.698 1.00 . A A . 51 TYR OH 1 1
15 28846 1 1 52 LEU C C 199.565 6.724 -5.878 1.00 . A A . 52 LEU C 1 1
15 28847 1 1 52 LEU CA C 198.395 6.100 -5.130 1.00 . A A . 52 LEU CA 1 1
15 28848 1 1 52 LEU CB C 197.086 6.770 -5.549 1.00 . A A . 52 LEU CB 1 1
15 28849 1 1 52 LEU CD1 C 195.963 4.645 -6.268 1.00 . A A . 52 LEU CD1 1 1
15 28850 1 1 52 LEU CD2 C 195.087 6.855 -7.062 1.00 . A A . 52 LEU CD2 1 1
15 28851 1 1 52 LEU CG C 196.331 6.064 -6.678 1.00 . A A . 52 LEU CG 1 1
15 28852 1 1 52 LEU H H 198.379 7.062 -3.244 1.00 . A A . 52 LEU H 1 1
15 28853 1 1 52 LEU HA H 198.350 5.047 -5.372 1.00 . A A . 52 LEU HA 1 1
15 28854 1 1 52 LEU HB2 H 196.439 6.818 -4.686 1.00 . A A . 52 LEU HB2 1 1
15 28855 1 1 52 LEU HB3 H 197.307 7.777 -5.870 1.00 . A A . 52 LEU HB3 1 1
15 28856 1 1 52 LEU HD11 H 196.350 3.948 -6.997 1.00 . A A . 52 LEU HD11 1 1
15 28857 1 1 52 LEU HD12 H 194.889 4.551 -6.215 1.00 . A A . 52 LEU HD12 1 1
15 28858 1 1 52 LEU HD13 H 196.391 4.426 -5.300 1.00 . A A . 52 LEU HD13 1 1
15 28859 1 1 52 LEU HD21 H 195.129 7.835 -6.608 1.00 . A A . 52 LEU HD21 1 1
15 28860 1 1 52 LEU HD22 H 194.207 6.335 -6.714 1.00 . A A . 52 LEU HD22 1 1
15 28861 1 1 52 LEU HD23 H 195.045 6.958 -8.136 1.00 . A A . 52 LEU HD23 1 1
15 28862 1 1 52 LEU HG H 196.971 6.004 -7.548 1.00 . A A . 52 LEU HG 1 1
15 28863 1 1 52 LEU N N 198.596 6.217 -3.692 1.00 . A A . 52 LEU N 1 1
15 28864 1 1 52 LEU O O 199.500 7.875 -6.308 1.00 . A A . 52 LEU O 1 1
15 28865 1 1 53 VAL C C 201.927 5.839 -8.113 1.00 . A A . 53 VAL C 1 1
15 28866 1 1 53 VAL CA C 201.829 6.433 -6.714 1.00 . A A . 53 VAL CA 1 1
15 28867 1 1 53 VAL CB C 203.128 6.107 -5.935 1.00 . A A . 53 VAL CB 1 1
15 28868 1 1 53 VAL CG1 C 203.703 7.367 -5.308 1.00 . A A . 53 VAL CG1 1 1
15 28869 1 1 53 VAL CG2 C 202.889 5.043 -4.872 1.00 . A A . 53 VAL CG2 1 1
15 28870 1 1 53 VAL H H 200.627 5.048 -5.655 1.00 . A A . 53 VAL H 1 1
15 28871 1 1 53 VAL HA H 201.750 7.508 -6.800 1.00 . A A . 53 VAL HA 1 1
15 28872 1 1 53 VAL HB H 203.854 5.722 -6.639 1.00 . A A . 53 VAL HB 1 1
15 28873 1 1 53 VAL HG11 H 204.515 7.102 -4.647 1.00 . A A . 53 VAL HG11 1 1
15 28874 1 1 53 VAL HG12 H 202.932 7.872 -4.745 1.00 . A A . 53 VAL HG12 1 1
15 28875 1 1 53 VAL HG13 H 204.070 8.022 -6.085 1.00 . A A . 53 VAL HG13 1 1
15 28876 1 1 53 VAL HG21 H 202.707 4.092 -5.350 1.00 . A A . 53 VAL HG21 1 1
15 28877 1 1 53 VAL HG22 H 202.033 5.317 -4.274 1.00 . A A . 53 VAL HG22 1 1
15 28878 1 1 53 VAL HG23 H 203.760 4.966 -4.240 1.00 . A A . 53 VAL HG23 1 1
15 28879 1 1 53 VAL N N 200.637 5.956 -6.022 1.00 . A A . 53 VAL N 1 1
15 28880 1 1 53 VAL O O 201.391 4.763 -8.380 1.00 . A A . 53 VAL O 1 1
15 28881 1 1 54 PRO C C 203.373 4.672 -10.478 1.00 . A A . 54 PRO C 1 1
15 28882 1 1 54 PRO CA C 202.789 6.075 -10.408 1.00 . A A . 54 PRO CA 1 1
15 28883 1 1 54 PRO CB C 203.765 7.088 -11.011 1.00 . A A . 54 PRO CB 1 1
15 28884 1 1 54 PRO CD C 203.291 7.827 -8.790 1.00 . A A . 54 PRO CD 1 1
15 28885 1 1 54 PRO CG C 203.608 8.312 -10.176 1.00 . A A . 54 PRO CG 1 1
15 28886 1 1 54 PRO HA H 201.857 6.100 -10.953 1.00 . A A . 54 PRO HA 1 1
15 28887 1 1 54 PRO HB2 H 204.771 6.697 -10.956 1.00 . A A . 54 PRO HB2 1 1
15 28888 1 1 54 PRO HB3 H 203.501 7.278 -12.041 1.00 . A A . 54 PRO HB3 1 1
15 28889 1 1 54 PRO HD2 H 204.198 7.691 -8.220 1.00 . A A . 54 PRO HD2 1 1
15 28890 1 1 54 PRO HD3 H 202.628 8.519 -8.290 1.00 . A A . 54 PRO HD3 1 1
15 28891 1 1 54 PRO HG2 H 204.530 8.875 -10.174 1.00 . A A . 54 PRO HG2 1 1
15 28892 1 1 54 PRO HG3 H 202.798 8.916 -10.558 1.00 . A A . 54 PRO HG3 1 1
15 28893 1 1 54 PRO N N 202.618 6.536 -9.029 1.00 . A A . 54 PRO N 1 1
15 28894 1 1 54 PRO O O 203.479 3.976 -9.469 1.00 . A A . 54 PRO O 1 1
15 28895 1 1 55 SER C C 205.818 3.070 -12.254 1.00 . A A . 55 SER C 1 1
15 28896 1 1 55 SER CA C 204.338 2.954 -11.903 1.00 . A A . 55 SER CA 1 1
15 28897 1 1 55 SER CB C 203.584 2.217 -13.012 1.00 . A A . 55 SER CB 1 1
15 28898 1 1 55 SER H H 203.646 4.881 -12.439 1.00 . A A . 55 SER H 1 1
15 28899 1 1 55 SER HA H 204.245 2.395 -10.982 1.00 . A A . 55 SER HA 1 1
15 28900 1 1 55 SER HB2 H 202.748 1.686 -12.583 1.00 . A A . 55 SER HB2 1 1
15 28901 1 1 55 SER HB3 H 203.221 2.935 -13.734 1.00 . A A . 55 SER HB3 1 1
15 28902 1 1 55 SER HG H 203.913 0.503 -13.904 1.00 . A A . 55 SER HG 1 1
15 28903 1 1 55 SER N N 203.755 4.271 -11.680 1.00 . A A . 55 SER N 1 1
15 28904 1 1 55 SER O O 206.560 2.091 -12.182 1.00 . A A . 55 SER O 1 1
15 28905 1 1 55 SER OG O 204.422 1.285 -13.675 1.00 . A A . 55 SER OG 1 1
15 28906 1 1 56 ASP C C 208.365 5.107 -11.748 1.00 . A A . 56 ASP C 1 1
15 28907 1 1 56 ASP CA C 207.639 4.518 -12.950 1.00 . A A . 56 ASP CA 1 1
15 28908 1 1 56 ASP CB C 207.746 5.465 -14.147 1.00 . A A . 56 ASP CB 1 1
15 28909 1 1 56 ASP CG C 208.921 5.132 -15.045 1.00 . A A . 56 ASP CG 1 1
15 28910 1 1 56 ASP H H 205.619 5.028 -12.636 1.00 . A A . 56 ASP H 1 1
15 28911 1 1 56 ASP HA H 208.092 3.571 -13.204 1.00 . A A . 56 ASP HA 1 1
15 28912 1 1 56 ASP HB2 H 206.841 5.399 -14.732 1.00 . A A . 56 ASP HB2 1 1
15 28913 1 1 56 ASP HB3 H 207.865 6.476 -13.788 1.00 . A A . 56 ASP HB3 1 1
15 28914 1 1 56 ASP N N 206.248 4.276 -12.614 1.00 . A A . 56 ASP N 1 1
15 28915 1 1 56 ASP O O 209.587 5.247 -11.755 1.00 . A A . 56 ASP O 1 1
15 28916 1 1 56 ASP OD1 O 210.072 5.189 -14.561 1.00 . A A . 56 ASP OD1 1 1
15 28917 1 1 56 ASP OD2 O 208.692 4.813 -16.231 1.00 . A A . 56 ASP OD2 1 1
15 28918 1 1 57 LEU C C 209.170 5.063 -8.881 1.00 . A A . 57 LEU C 1 1
15 28919 1 1 57 LEU CA C 208.165 6.019 -9.506 1.00 . A A . 57 LEU CA 1 1
15 28920 1 1 57 LEU CB C 207.072 6.357 -8.496 1.00 . A A . 57 LEU CB 1 1
15 28921 1 1 57 LEU CD1 C 207.619 8.541 -7.406 1.00 . A A . 57 LEU CD1 1 1
15 28922 1 1 57 LEU CD2 C 206.725 6.655 -6.032 1.00 . A A . 57 LEU CD2 1 1
15 28923 1 1 57 LEU CG C 207.583 7.034 -7.227 1.00 . A A . 57 LEU CG 1 1
15 28924 1 1 57 LEU H H 206.629 5.315 -10.765 1.00 . A A . 57 LEU H 1 1
15 28925 1 1 57 LEU HA H 208.672 6.925 -9.781 1.00 . A A . 57 LEU HA 1 1
15 28926 1 1 57 LEU HB2 H 206.357 7.012 -8.972 1.00 . A A . 57 LEU HB2 1 1
15 28927 1 1 57 LEU HB3 H 206.572 5.442 -8.215 1.00 . A A . 57 LEU HB3 1 1
15 28928 1 1 57 LEU HD11 H 206.612 8.932 -7.383 1.00 . A A . 57 LEU HD11 1 1
15 28929 1 1 57 LEU HD12 H 208.076 8.778 -8.354 1.00 . A A . 57 LEU HD12 1 1
15 28930 1 1 57 LEU HD13 H 208.195 8.985 -6.606 1.00 . A A . 57 LEU HD13 1 1
15 28931 1 1 57 LEU HD21 H 205.734 6.389 -6.369 1.00 . A A . 57 LEU HD21 1 1
15 28932 1 1 57 LEU HD22 H 206.662 7.493 -5.353 1.00 . A A . 57 LEU HD22 1 1
15 28933 1 1 57 LEU HD23 H 207.169 5.813 -5.524 1.00 . A A . 57 LEU HD23 1 1
15 28934 1 1 57 LEU HG H 208.592 6.699 -7.039 1.00 . A A . 57 LEU HG 1 1
15 28935 1 1 57 LEU N N 207.597 5.451 -10.713 1.00 . A A . 57 LEU N 1 1
15 28936 1 1 57 LEU O O 208.801 4.022 -8.340 1.00 . A A . 57 LEU O 1 1
15 28937 1 1 58 THR C C 211.409 4.531 -6.895 1.00 . A A . 58 THR C 1 1
15 28938 1 1 58 THR CA C 211.505 4.598 -8.409 1.00 . A A . 58 THR CA 1 1
15 28939 1 1 58 THR CB C 212.873 5.135 -8.830 1.00 . A A . 58 THR CB 1 1
15 28940 1 1 58 THR CG2 C 213.427 4.442 -10.056 1.00 . A A . 58 THR CG2 1 1
15 28941 1 1 58 THR H H 210.669 6.267 -9.406 1.00 . A A . 58 THR H 1 1
15 28942 1 1 58 THR HA H 211.389 3.599 -8.801 1.00 . A A . 58 THR HA 1 1
15 28943 1 1 58 THR HB H 213.574 4.982 -8.020 1.00 . A A . 58 THR HB 1 1
15 28944 1 1 58 THR HG1 H 212.456 6.664 -9.986 1.00 . A A . 58 THR HG1 1 1
15 28945 1 1 58 THR HG21 H 214.342 3.929 -9.799 1.00 . A A . 58 THR HG21 1 1
15 28946 1 1 58 THR HG22 H 213.630 5.175 -10.823 1.00 . A A . 58 THR HG22 1 1
15 28947 1 1 58 THR HG23 H 212.703 3.728 -10.422 1.00 . A A . 58 THR HG23 1 1
15 28948 1 1 58 THR N N 210.441 5.425 -8.963 1.00 . A A . 58 THR N 1 1
15 28949 1 1 58 THR O O 211.055 5.510 -6.238 1.00 . A A . 58 THR O 1 1
15 28950 1 1 58 THR OG1 O 212.808 6.525 -9.105 1.00 . A A . 58 THR OG1 1 1
15 28951 1 1 59 VAL C C 212.350 4.307 -4.165 1.00 . A A . 59 VAL C 1 1
15 28952 1 1 59 VAL CA C 211.683 3.150 -4.907 1.00 . A A . 59 VAL CA 1 1
15 28953 1 1 59 VAL CB C 212.365 1.817 -4.535 1.00 . A A . 59 VAL CB 1 1
15 28954 1 1 59 VAL CG1 C 212.762 1.784 -3.065 1.00 . A A . 59 VAL CG1 1 1
15 28955 1 1 59 VAL CG2 C 211.452 0.647 -4.870 1.00 . A A . 59 VAL CG2 1 1
15 28956 1 1 59 VAL H H 212.001 2.625 -6.929 1.00 . A A . 59 VAL H 1 1
15 28957 1 1 59 VAL HA H 210.645 3.096 -4.610 1.00 . A A . 59 VAL HA 1 1
15 28958 1 1 59 VAL HB H 213.259 1.723 -5.132 1.00 . A A . 59 VAL HB 1 1
15 28959 1 1 59 VAL HG11 H 211.904 2.023 -2.455 1.00 . A A . 59 VAL HG11 1 1
15 28960 1 1 59 VAL HG12 H 213.542 2.508 -2.888 1.00 . A A . 59 VAL HG12 1 1
15 28961 1 1 59 VAL HG13 H 213.121 0.797 -2.811 1.00 . A A . 59 VAL HG13 1 1
15 28962 1 1 59 VAL HG21 H 210.964 0.830 -5.815 1.00 . A A . 59 VAL HG21 1 1
15 28963 1 1 59 VAL HG22 H 210.708 0.537 -4.095 1.00 . A A . 59 VAL HG22 1 1
15 28964 1 1 59 VAL HG23 H 212.037 -0.259 -4.937 1.00 . A A . 59 VAL HG23 1 1
15 28965 1 1 59 VAL N N 211.727 3.364 -6.347 1.00 . A A . 59 VAL N 1 1
15 28966 1 1 59 VAL O O 211.901 4.712 -3.093 1.00 . A A . 59 VAL O 1 1
15 28967 1 1 60 GLY C C 213.209 7.173 -4.008 1.00 . A A . 60 GLY C 1 1
15 28968 1 1 60 GLY CA C 214.110 5.962 -4.139 1.00 . A A . 60 GLY CA 1 1
15 28969 1 1 60 GLY H H 213.723 4.491 -5.612 1.00 . A A . 60 GLY H 1 1
15 28970 1 1 60 GLY HA2 H 214.451 5.668 -3.157 1.00 . A A . 60 GLY HA2 1 1
15 28971 1 1 60 GLY HA3 H 214.964 6.222 -4.746 1.00 . A A . 60 GLY HA3 1 1
15 28972 1 1 60 GLY N N 213.416 4.846 -4.752 1.00 . A A . 60 GLY N 1 1
15 28973 1 1 60 GLY O O 213.294 7.923 -3.036 1.00 . A A . 60 GLY O 1 1
15 28974 1 1 61 GLN C C 210.315 8.245 -3.940 1.00 . A A . 61 GLN C 1 1
15 28975 1 1 61 GLN CA C 211.389 8.461 -4.996 1.00 . A A . 61 GLN CA 1 1
15 28976 1 1 61 GLN CB C 210.759 8.605 -6.374 1.00 . A A . 61 GLN CB 1 1
15 28977 1 1 61 GLN CD C 211.160 9.219 -8.794 1.00 . A A . 61 GLN CD 1 1
15 28978 1 1 61 GLN CG C 211.782 8.920 -7.442 1.00 . A A . 61 GLN CG 1 1
15 28979 1 1 61 GLN H H 212.310 6.707 -5.731 1.00 . A A . 61 GLN H 1 1
15 28980 1 1 61 GLN HA H 211.933 9.364 -4.770 1.00 . A A . 61 GLN HA 1 1
15 28981 1 1 61 GLN HB2 H 210.261 7.682 -6.633 1.00 . A A . 61 GLN HB2 1 1
15 28982 1 1 61 GLN HB3 H 210.038 9.406 -6.348 1.00 . A A . 61 GLN HB3 1 1
15 28983 1 1 61 GLN HE21 H 209.825 7.775 -8.518 1.00 . A A . 61 GLN HE21 1 1
15 28984 1 1 61 GLN HE22 H 209.700 8.627 -10.017 1.00 . A A . 61 GLN HE22 1 1
15 28985 1 1 61 GLN HG2 H 212.351 9.779 -7.118 1.00 . A A . 61 GLN HG2 1 1
15 28986 1 1 61 GLN HG3 H 212.443 8.072 -7.541 1.00 . A A . 61 GLN HG3 1 1
15 28987 1 1 61 GLN N N 212.331 7.350 -4.992 1.00 . A A . 61 GLN N 1 1
15 28988 1 1 61 GLN NE2 N 210.124 8.466 -9.145 1.00 . A A . 61 GLN NE2 1 1
15 28989 1 1 61 GLN O O 210.022 9.136 -3.143 1.00 . A A . 61 GLN O 1 1
15 28990 1 1 61 GLN OE1 O 211.606 10.114 -9.512 1.00 . A A . 61 GLN OE1 1 1
15 28991 1 1 62 PHE C C 209.182 6.984 -1.542 1.00 . A A . 62 PHE C 1 1
15 28992 1 1 62 PHE CA C 208.706 6.699 -2.963 1.00 . A A . 62 PHE CA 1 1
15 28993 1 1 62 PHE CB C 208.325 5.224 -3.093 1.00 . A A . 62 PHE CB 1 1
15 28994 1 1 62 PHE CD1 C 205.920 5.724 -2.603 1.00 . A A . 62 PHE CD1 1 1
15 28995 1 1 62 PHE CD2 C 206.878 3.749 -1.674 1.00 . A A . 62 PHE CD2 1 1
15 28996 1 1 62 PHE CE1 C 204.711 5.422 -2.008 1.00 . A A . 62 PHE CE1 1 1
15 28997 1 1 62 PHE CE2 C 205.671 3.441 -1.076 1.00 . A A . 62 PHE CE2 1 1
15 28998 1 1 62 PHE CG C 207.015 4.892 -2.443 1.00 . A A . 62 PHE CG 1 1
15 28999 1 1 62 PHE CZ C 204.586 4.281 -1.244 1.00 . A A . 62 PHE CZ 1 1
15 29000 1 1 62 PHE H H 210.023 6.374 -4.591 1.00 . A A . 62 PHE H 1 1
15 29001 1 1 62 PHE HA H 207.838 7.305 -3.169 1.00 . A A . 62 PHE HA 1 1
15 29002 1 1 62 PHE HB2 H 208.252 4.968 -4.139 1.00 . A A . 62 PHE HB2 1 1
15 29003 1 1 62 PHE HB3 H 209.091 4.619 -2.631 1.00 . A A . 62 PHE HB3 1 1
15 29004 1 1 62 PHE HD1 H 206.018 6.619 -3.199 1.00 . A A . 62 PHE HD1 1 1
15 29005 1 1 62 PHE HD2 H 207.727 3.094 -1.540 1.00 . A A . 62 PHE HD2 1 1
15 29006 1 1 62 PHE HE1 H 203.864 6.080 -2.141 1.00 . A A . 62 PHE HE1 1 1
15 29007 1 1 62 PHE HE2 H 205.575 2.547 -0.478 1.00 . A A . 62 PHE HE2 1 1
15 29008 1 1 62 PHE HZ H 203.643 4.044 -0.780 1.00 . A A . 62 PHE HZ 1 1
15 29009 1 1 62 PHE N N 209.739 7.045 -3.932 1.00 . A A . 62 PHE N 1 1
15 29010 1 1 62 PHE O O 208.435 7.515 -0.719 1.00 . A A . 62 PHE O 1 1
15 29011 1 1 63 TYR C C 210.878 8.328 0.443 1.00 . A A . 63 TYR C 1 1
15 29012 1 1 63 TYR CA C 211.029 6.870 0.046 1.00 . A A . 63 TYR CA 1 1
15 29013 1 1 63 TYR CB C 212.518 6.525 0.021 1.00 . A A . 63 TYR CB 1 1
15 29014 1 1 63 TYR CD1 C 212.601 4.600 1.645 1.00 . A A . 63 TYR CD1 1 1
15 29015 1 1 63 TYR CD2 C 213.376 4.246 -0.579 1.00 . A A . 63 TYR CD2 1 1
15 29016 1 1 63 TYR CE1 C 212.902 3.292 1.963 1.00 . A A . 63 TYR CE1 1 1
15 29017 1 1 63 TYR CE2 C 213.681 2.937 -0.270 1.00 . A A . 63 TYR CE2 1 1
15 29018 1 1 63 TYR CG C 212.833 5.096 0.371 1.00 . A A . 63 TYR CG 1 1
15 29019 1 1 63 TYR CZ C 213.443 2.463 1.003 1.00 . A A . 63 TYR CZ 1 1
15 29020 1 1 63 TYR H H 210.984 6.232 -1.972 1.00 . A A . 63 TYR H 1 1
15 29021 1 1 63 TYR HA H 210.525 6.246 0.766 1.00 . A A . 63 TYR HA 1 1
15 29022 1 1 63 TYR HB2 H 212.902 6.710 -0.970 1.00 . A A . 63 TYR HB2 1 1
15 29023 1 1 63 TYR HB3 H 213.037 7.158 0.724 1.00 . A A . 63 TYR HB3 1 1
15 29024 1 1 63 TYR HD1 H 212.177 5.253 2.394 1.00 . A A . 63 TYR HD1 1 1
15 29025 1 1 63 TYR HD2 H 213.560 4.624 -1.574 1.00 . A A . 63 TYR HD2 1 1
15 29026 1 1 63 TYR HE1 H 212.715 2.925 2.961 1.00 . A A . 63 TYR HE1 1 1
15 29027 1 1 63 TYR HE2 H 214.106 2.290 -1.022 1.00 . A A . 63 TYR HE2 1 1
15 29028 1 1 63 TYR HH H 214.593 0.925 0.924 1.00 . A A . 63 TYR HH 1 1
15 29029 1 1 63 TYR N N 210.436 6.641 -1.268 1.00 . A A . 63 TYR N 1 1
15 29030 1 1 63 TYR O O 210.142 8.672 1.366 1.00 . A A . 63 TYR O 1 1
15 29031 1 1 63 TYR OH O 213.748 1.159 1.315 1.00 . A A . 63 TYR OH 1 1
15 29032 1 1 64 PHE C C 210.209 11.147 0.253 1.00 . A A . 64 PHE C 1 1
15 29033 1 1 64 PHE CA C 211.607 10.608 -0.055 1.00 . A A . 64 PHE CA 1 1
15 29034 1 1 64 PHE CB C 212.187 11.289 -1.298 1.00 . A A . 64 PHE CB 1 1
15 29035 1 1 64 PHE CD1 C 212.482 13.708 -0.687 1.00 . A A . 64 PHE CD1 1 1
15 29036 1 1 64 PHE CD2 C 210.884 13.145 -2.365 1.00 . A A . 64 PHE CD2 1 1
15 29037 1 1 64 PHE CE1 C 212.173 15.046 -0.837 1.00 . A A . 64 PHE CE1 1 1
15 29038 1 1 64 PHE CE2 C 210.569 14.482 -2.519 1.00 . A A . 64 PHE CE2 1 1
15 29039 1 1 64 PHE CG C 211.842 12.744 -1.447 1.00 . A A . 64 PHE CG 1 1
15 29040 1 1 64 PHE CZ C 211.215 15.434 -1.755 1.00 . A A . 64 PHE CZ 1 1
15 29041 1 1 64 PHE H H 212.168 8.803 -0.991 1.00 . A A . 64 PHE H 1 1
15 29042 1 1 64 PHE HA H 212.251 10.807 0.790 1.00 . A A . 64 PHE HA 1 1
15 29043 1 1 64 PHE HB2 H 213.262 11.209 -1.272 1.00 . A A . 64 PHE HB2 1 1
15 29044 1 1 64 PHE HB3 H 211.816 10.772 -2.172 1.00 . A A . 64 PHE HB3 1 1
15 29045 1 1 64 PHE HD1 H 213.231 13.406 0.030 1.00 . A A . 64 PHE HD1 1 1
15 29046 1 1 64 PHE HD2 H 210.379 12.398 -2.964 1.00 . A A . 64 PHE HD2 1 1
15 29047 1 1 64 PHE HE1 H 212.679 15.790 -0.237 1.00 . A A . 64 PHE HE1 1 1
15 29048 1 1 64 PHE HE2 H 209.820 14.782 -3.237 1.00 . A A . 64 PHE HE2 1 1
15 29049 1 1 64 PHE HZ H 210.972 16.479 -1.874 1.00 . A A . 64 PHE HZ 1 1
15 29050 1 1 64 PHE N N 211.602 9.169 -0.277 1.00 . A A . 64 PHE N 1 1
15 29051 1 1 64 PHE O O 210.060 12.090 1.029 1.00 . A A . 64 PHE O 1 1
15 29052 1 1 65 LEU C C 207.310 10.456 1.213 1.00 . A A . 65 LEU C 1 1
15 29053 1 1 65 LEU CA C 207.822 10.981 -0.129 1.00 . A A . 65 LEU CA 1 1
15 29054 1 1 65 LEU CB C 206.936 10.538 -1.299 1.00 . A A . 65 LEU CB 1 1
15 29055 1 1 65 LEU CD1 C 204.746 10.088 -0.204 1.00 . A A . 65 LEU CD1 1 1
15 29056 1 1 65 LEU CD2 C 205.421 8.794 -2.235 1.00 . A A . 65 LEU CD2 1 1
15 29057 1 1 65 LEU CG C 205.909 9.475 -0.967 1.00 . A A . 65 LEU CG 1 1
15 29058 1 1 65 LEU H H 209.359 9.797 -0.961 1.00 . A A . 65 LEU H 1 1
15 29059 1 1 65 LEU HA H 207.821 12.054 -0.088 1.00 . A A . 65 LEU HA 1 1
15 29060 1 1 65 LEU HB2 H 206.415 11.406 -1.677 1.00 . A A . 65 LEU HB2 1 1
15 29061 1 1 65 LEU HB3 H 207.574 10.154 -2.080 1.00 . A A . 65 LEU HB3 1 1
15 29062 1 1 65 LEU HD11 H 203.956 10.344 -0.895 1.00 . A A . 65 LEU HD11 1 1
15 29063 1 1 65 LEU HD12 H 205.082 10.981 0.304 1.00 . A A . 65 LEU HD12 1 1
15 29064 1 1 65 LEU HD13 H 204.375 9.380 0.520 1.00 . A A . 65 LEU HD13 1 1
15 29065 1 1 65 LEU HD21 H 204.886 7.893 -1.977 1.00 . A A . 65 LEU HD21 1 1
15 29066 1 1 65 LEU HD22 H 206.267 8.546 -2.859 1.00 . A A . 65 LEU HD22 1 1
15 29067 1 1 65 LEU HD23 H 204.763 9.462 -2.771 1.00 . A A . 65 LEU HD23 1 1
15 29068 1 1 65 LEU HG H 206.381 8.735 -0.342 1.00 . A A . 65 LEU HG 1 1
15 29069 1 1 65 LEU N N 209.190 10.548 -0.353 1.00 . A A . 65 LEU N 1 1
15 29070 1 1 65 LEU O O 206.662 11.182 1.966 1.00 . A A . 65 LEU O 1 1
15 29071 1 1 66 ILE C C 208.060 9.139 3.922 1.00 . A A . 66 ILE C 1 1
15 29072 1 1 66 ILE CA C 207.214 8.593 2.776 1.00 . A A . 66 ILE CA 1 1
15 29073 1 1 66 ILE CB C 207.334 7.057 2.724 1.00 . A A . 66 ILE CB 1 1
15 29074 1 1 66 ILE CD1 C 204.907 6.918 1.948 1.00 . A A . 66 ILE CD1 1 1
15 29075 1 1 66 ILE CG1 C 206.340 6.483 1.711 1.00 . A A . 66 ILE CG1 1 1
15 29076 1 1 66 ILE CG2 C 207.103 6.446 4.101 1.00 . A A . 66 ILE CG2 1 1
15 29077 1 1 66 ILE H H 208.154 8.672 0.884 1.00 . A A . 66 ILE H 1 1
15 29078 1 1 66 ILE HA H 206.181 8.849 2.954 1.00 . A A . 66 ILE HA 1 1
15 29079 1 1 66 ILE HB H 208.336 6.809 2.411 1.00 . A A . 66 ILE HB 1 1
15 29080 1 1 66 ILE HD11 H 204.856 7.996 1.981 1.00 . A A . 66 ILE HD11 1 1
15 29081 1 1 66 ILE HD12 H 204.559 6.514 2.888 1.00 . A A . 66 ILE HD12 1 1
15 29082 1 1 66 ILE HD13 H 204.283 6.552 1.146 1.00 . A A . 66 ILE HD13 1 1
15 29083 1 1 66 ILE HG12 H 206.621 6.803 0.720 1.00 . A A . 66 ILE HG12 1 1
15 29084 1 1 66 ILE HG13 H 206.371 5.403 1.757 1.00 . A A . 66 ILE HG13 1 1
15 29085 1 1 66 ILE HG21 H 208.047 6.367 4.623 1.00 . A A . 66 ILE HG21 1 1
15 29086 1 1 66 ILE HG22 H 206.669 5.464 3.992 1.00 . A A . 66 ILE HG22 1 1
15 29087 1 1 66 ILE HG23 H 206.432 7.076 4.667 1.00 . A A . 66 ILE HG23 1 1
15 29088 1 1 66 ILE N N 207.623 9.199 1.516 1.00 . A A . 66 ILE N 1 1
15 29089 1 1 66 ILE O O 207.618 9.175 5.068 1.00 . A A . 66 ILE O 1 1
15 29090 1 1 67 ARG C C 209.530 11.328 5.289 1.00 . A A . 67 ARG C 1 1
15 29091 1 1 67 ARG CA C 210.178 10.131 4.597 1.00 . A A . 67 ARG CA 1 1
15 29092 1 1 67 ARG CB C 211.501 10.540 3.936 1.00 . A A . 67 ARG CB 1 1
15 29093 1 1 67 ARG CD C 213.454 9.166 3.147 1.00 . A A . 67 ARG CD 1 1
15 29094 1 1 67 ARG CG C 212.683 9.677 4.351 1.00 . A A . 67 ARG CG 1 1
15 29095 1 1 67 ARG CZ C 215.698 8.293 2.627 1.00 . A A . 67 ARG CZ 1 1
15 29096 1 1 67 ARG H H 209.566 9.526 2.666 1.00 . A A . 67 ARG H 1 1
15 29097 1 1 67 ARG HA H 210.372 9.367 5.340 1.00 . A A . 67 ARG HA 1 1
15 29098 1 1 67 ARG HB2 H 211.391 10.470 2.861 1.00 . A A . 67 ARG HB2 1 1
15 29099 1 1 67 ARG HB3 H 211.720 11.562 4.198 1.00 . A A . 67 ARG HB3 1 1
15 29100 1 1 67 ARG HD2 H 212.895 8.362 2.693 1.00 . A A . 67 ARG HD2 1 1
15 29101 1 1 67 ARG HD3 H 213.561 9.975 2.440 1.00 . A A . 67 ARG HD3 1 1
15 29102 1 1 67 ARG HE H 214.999 8.627 4.466 1.00 . A A . 67 ARG HE 1 1
15 29103 1 1 67 ARG HG2 H 213.349 10.265 4.963 1.00 . A A . 67 ARG HG2 1 1
15 29104 1 1 67 ARG HG3 H 212.320 8.832 4.919 1.00 . A A . 67 ARG HG3 1 1
15 29105 1 1 67 ARG HH11 H 214.549 8.669 1.006 1.00 . A A . 67 ARG HH11 1 1
15 29106 1 1 67 ARG HH12 H 216.131 8.054 0.666 1.00 . A A . 67 ARG HH12 1 1
15 29107 1 1 67 ARG HH21 H 217.081 7.817 4.021 1.00 . A A . 67 ARG HH21 1 1
15 29108 1 1 67 ARG HH22 H 217.569 7.570 2.377 1.00 . A A . 67 ARG HH22 1 1
15 29109 1 1 67 ARG N N 209.275 9.574 3.600 1.00 . A A . 67 ARG N 1 1
15 29110 1 1 67 ARG NE N 214.781 8.676 3.511 1.00 . A A . 67 ARG NE 1 1
15 29111 1 1 67 ARG NH1 N 215.437 8.343 1.326 1.00 . A A . 67 ARG NH1 1 1
15 29112 1 1 67 ARG NH2 N 216.880 7.858 3.042 1.00 . A A . 67 ARG NH2 1 1
15 29113 1 1 67 ARG O O 209.587 11.453 6.510 1.00 . A A . 67 ARG O 1 1
15 29114 1 1 68 LYS C C 207.025 12.911 5.890 1.00 . A A . 68 LYS C 1 1
15 29115 1 1 68 LYS CA C 208.213 13.357 5.051 1.00 . A A . 68 LYS CA 1 1
15 29116 1 1 68 LYS CB C 207.742 14.274 3.928 1.00 . A A . 68 LYS CB 1 1
15 29117 1 1 68 LYS CD C 208.375 14.328 1.500 1.00 . A A . 68 LYS CD 1 1
15 29118 1 1 68 LYS CE C 209.424 14.746 0.486 1.00 . A A . 68 LYS CE 1 1
15 29119 1 1 68 LYS CG C 208.828 14.616 2.921 1.00 . A A . 68 LYS CG 1 1
15 29120 1 1 68 LYS H H 208.861 12.033 3.536 1.00 . A A . 68 LYS H 1 1
15 29121 1 1 68 LYS HA H 208.910 13.890 5.682 1.00 . A A . 68 LYS HA 1 1
15 29122 1 1 68 LYS HB2 H 206.936 13.785 3.402 1.00 . A A . 68 LYS HB2 1 1
15 29123 1 1 68 LYS HB3 H 207.376 15.193 4.359 1.00 . A A . 68 LYS HB3 1 1
15 29124 1 1 68 LYS HD2 H 208.192 13.269 1.399 1.00 . A A . 68 LYS HD2 1 1
15 29125 1 1 68 LYS HD3 H 207.461 14.873 1.307 1.00 . A A . 68 LYS HD3 1 1
15 29126 1 1 68 LYS HE2 H 210.366 14.292 0.754 1.00 . A A . 68 LYS HE2 1 1
15 29127 1 1 68 LYS HE3 H 209.121 14.396 -0.490 1.00 . A A . 68 LYS HE3 1 1
15 29128 1 1 68 LYS HG2 H 209.067 15.665 3.008 1.00 . A A . 68 LYS HG2 1 1
15 29129 1 1 68 LYS HG3 H 209.705 14.023 3.138 1.00 . A A . 68 LYS HG3 1 1
15 29130 1 1 68 LYS HZ1 H 210.604 16.470 0.478 1.00 . A A . 68 LYS HZ1 1 1
15 29131 1 1 68 LYS HZ2 H 209.111 16.669 1.246 1.00 . A A . 68 LYS HZ2 1 1
15 29132 1 1 68 LYS HZ3 H 209.191 16.604 -0.442 1.00 . A A . 68 LYS HZ3 1 1
15 29133 1 1 68 LYS N N 208.892 12.192 4.503 1.00 . A A . 68 LYS N 1 1
15 29134 1 1 68 LYS NZ N 209.594 16.226 0.438 1.00 . A A . 68 LYS NZ 1 1
15 29135 1 1 68 LYS O O 206.703 13.520 6.910 1.00 . A A . 68 LYS O 1 1
15 29136 1 1 69 ARG C C 205.646 10.880 7.590 1.00 . A A . 69 ARG C 1 1
15 29137 1 1 69 ARG CA C 205.245 11.276 6.171 1.00 . A A . 69 ARG CA 1 1
15 29138 1 1 69 ARG CB C 204.702 10.060 5.429 1.00 . A A . 69 ARG CB 1 1
15 29139 1 1 69 ARG CD C 202.834 10.978 3.982 1.00 . A A . 69 ARG CD 1 1
15 29140 1 1 69 ARG CG C 204.243 10.395 4.026 1.00 . A A . 69 ARG CG 1 1
15 29141 1 1 69 ARG CZ C 200.855 10.969 5.461 1.00 . A A . 69 ARG CZ 1 1
15 29142 1 1 69 ARG H H 206.703 11.381 4.642 1.00 . A A . 69 ARG H 1 1
15 29143 1 1 69 ARG HA H 204.478 12.033 6.203 1.00 . A A . 69 ARG HA 1 1
15 29144 1 1 69 ARG HB2 H 205.479 9.312 5.365 1.00 . A A . 69 ARG HB2 1 1
15 29145 1 1 69 ARG HB3 H 203.867 9.653 5.977 1.00 . A A . 69 ARG HB3 1 1
15 29146 1 1 69 ARG HD2 H 202.897 11.980 3.590 1.00 . A A . 69 ARG HD2 1 1
15 29147 1 1 69 ARG HD3 H 202.241 10.370 3.315 1.00 . A A . 69 ARG HD3 1 1
15 29148 1 1 69 ARG HE H 202.741 11.134 6.083 1.00 . A A . 69 ARG HE 1 1
15 29149 1 1 69 ARG HG2 H 204.922 11.124 3.619 1.00 . A A . 69 ARG HG2 1 1
15 29150 1 1 69 ARG HG3 H 204.271 9.498 3.425 1.00 . A A . 69 ARG HG3 1 1
15 29151 1 1 69 ARG HH11 H 200.421 10.822 3.489 1.00 . A A . 69 ARG HH11 1 1
15 29152 1 1 69 ARG HH12 H 199.055 10.809 4.553 1.00 . A A . 69 ARG HH12 1 1
15 29153 1 1 69 ARG HH21 H 200.946 11.119 7.474 1.00 . A A . 69 ARG HH21 1 1
15 29154 1 1 69 ARG HH22 H 199.352 10.978 6.811 1.00 . A A . 69 ARG HH22 1 1
15 29155 1 1 69 ARG N N 206.387 11.828 5.455 1.00 . A A . 69 ARG N 1 1
15 29156 1 1 69 ARG NE N 202.174 11.035 5.290 1.00 . A A . 69 ARG NE 1 1
15 29157 1 1 69 ARG NH1 N 200.045 10.857 4.414 1.00 . A A . 69 ARG NH1 1 1
15 29158 1 1 69 ARG NH2 N 200.341 11.026 6.682 1.00 . A A . 69 ARG NH2 1 1
15 29159 1 1 69 ARG O O 204.802 10.738 8.475 1.00 . A A . 69 ARG O 1 1
15 29160 1 1 70 ILE C C 208.443 11.373 9.636 1.00 . A A . 70 ILE C 1 1
15 29161 1 1 70 ILE CA C 207.500 10.302 9.081 1.00 . A A . 70 ILE CA 1 1
15 29162 1 1 70 ILE CB C 208.259 8.956 8.989 1.00 . A A . 70 ILE CB 1 1
15 29163 1 1 70 ILE CD1 C 209.720 7.672 7.348 1.00 . A A . 70 ILE CD1 1 1
15 29164 1 1 70 ILE CG1 C 208.528 8.580 7.531 1.00 . A A . 70 ILE CG1 1 1
15 29165 1 1 70 ILE CG2 C 207.466 7.859 9.677 1.00 . A A . 70 ILE CG2 1 1
15 29166 1 1 70 ILE H H 207.563 10.817 7.033 1.00 . A A . 70 ILE H 1 1
15 29167 1 1 70 ILE HA H 206.674 10.178 9.764 1.00 . A A . 70 ILE HA 1 1
15 29168 1 1 70 ILE HB H 209.203 9.059 9.502 1.00 . A A . 70 ILE HB 1 1
15 29169 1 1 70 ILE HD11 H 209.986 7.230 8.296 1.00 . A A . 70 ILE HD11 1 1
15 29170 1 1 70 ILE HD12 H 210.552 8.249 6.972 1.00 . A A . 70 ILE HD12 1 1
15 29171 1 1 70 ILE HD13 H 209.473 6.894 6.643 1.00 . A A . 70 ILE HD13 1 1
15 29172 1 1 70 ILE HG12 H 207.662 8.076 7.130 1.00 . A A . 70 ILE HG12 1 1
15 29173 1 1 70 ILE HG13 H 208.709 9.478 6.964 1.00 . A A . 70 ILE HG13 1 1
15 29174 1 1 70 ILE HG21 H 208.142 7.194 10.189 1.00 . A A . 70 ILE HG21 1 1
15 29175 1 1 70 ILE HG22 H 206.904 7.305 8.941 1.00 . A A . 70 ILE HG22 1 1
15 29176 1 1 70 ILE HG23 H 206.787 8.300 10.391 1.00 . A A . 70 ILE HG23 1 1
15 29177 1 1 70 ILE N N 206.951 10.693 7.786 1.00 . A A . 70 ILE N 1 1
15 29178 1 1 70 ILE O O 209.033 11.197 10.701 1.00 . A A . 70 ILE O 1 1
15 29179 1 1 71 HIS C C 210.908 13.222 9.138 1.00 . A A . 71 HIS C 1 1
15 29180 1 1 71 HIS CA C 209.443 13.583 9.303 1.00 . A A . 71 HIS CA 1 1
15 29181 1 1 71 HIS CB C 209.159 14.028 10.738 1.00 . A A . 71 HIS CB 1 1
15 29182 1 1 71 HIS CD2 C 207.317 15.676 11.521 1.00 . A A . 71 HIS CD2 1 1
15 29183 1 1 71 HIS CE1 C 205.562 14.533 10.874 1.00 . A A . 71 HIS CE1 1 1
15 29184 1 1 71 HIS CG C 207.765 14.534 10.949 1.00 . A A . 71 HIS CG 1 1
15 29185 1 1 71 HIS H H 208.087 12.551 8.063 1.00 . A A . 71 HIS H 1 1
15 29186 1 1 71 HIS HA H 209.235 14.401 8.637 1.00 . A A . 71 HIS HA 1 1
15 29187 1 1 71 HIS HB2 H 209.316 13.196 11.407 1.00 . A A . 71 HIS HB2 1 1
15 29188 1 1 71 HIS HB3 H 209.841 14.823 10.994 1.00 . A A . 71 HIS HB3 1 1
15 29189 1 1 71 HIS HD1 H 206.632 12.968 10.107 1.00 . A A . 71 HIS HD1 1 1
15 29190 1 1 71 HIS HD2 H 207.926 16.463 11.945 1.00 . A A . 71 HIS HD2 1 1
15 29191 1 1 71 HIS HE1 H 204.541 14.235 10.688 1.00 . A A . 71 HIS HE1 1 1
15 29192 1 1 71 HIS HE2 H 205.344 16.300 11.886 1.00 . A A . 71 HIS HE2 1 1
15 29193 1 1 71 HIS N N 208.579 12.476 8.903 1.00 . A A . 71 HIS N 1 1
15 29194 1 1 71 HIS ND1 N 206.639 13.839 10.555 1.00 . A A . 71 HIS ND1 1 1
15 29195 1 1 71 HIS NE2 N 205.945 15.650 11.462 1.00 . A A . 71 HIS NE2 1 1
15 29196 1 1 71 HIS O O 211.721 13.389 10.047 1.00 . A A . 71 HIS O 1 1
15 29197 1 1 72 LEU C C 213.013 13.051 6.322 1.00 . A A . 72 LEU C 1 1
15 29198 1 1 72 LEU CA C 212.580 12.346 7.604 1.00 . A A . 72 LEU CA 1 1
15 29199 1 1 72 LEU CB C 212.652 10.830 7.444 1.00 . A A . 72 LEU CB 1 1
15 29200 1 1 72 LEU CD1 C 212.474 8.541 8.453 1.00 . A A . 72 LEU CD1 1 1
15 29201 1 1 72 LEU CD2 C 212.879 10.506 9.938 1.00 . A A . 72 LEU CD2 1 1
15 29202 1 1 72 LEU CG C 212.197 10.021 8.664 1.00 . A A . 72 LEU CG 1 1
15 29203 1 1 72 LEU H H 210.512 12.640 7.284 1.00 . A A . 72 LEU H 1 1
15 29204 1 1 72 LEU HA H 213.237 12.649 8.402 1.00 . A A . 72 LEU HA 1 1
15 29205 1 1 72 LEU HB2 H 212.027 10.557 6.608 1.00 . A A . 72 LEU HB2 1 1
15 29206 1 1 72 LEU HB3 H 213.672 10.559 7.218 1.00 . A A . 72 LEU HB3 1 1
15 29207 1 1 72 LEU HD11 H 211.697 7.958 8.926 1.00 . A A . 72 LEU HD11 1 1
15 29208 1 1 72 LEU HD12 H 213.429 8.290 8.888 1.00 . A A . 72 LEU HD12 1 1
15 29209 1 1 72 LEU HD13 H 212.492 8.326 7.396 1.00 . A A . 72 LEU HD13 1 1
15 29210 1 1 72 LEU HD21 H 213.193 11.531 9.815 1.00 . A A . 72 LEU HD21 1 1
15 29211 1 1 72 LEU HD22 H 213.740 9.888 10.142 1.00 . A A . 72 LEU HD22 1 1
15 29212 1 1 72 LEU HD23 H 212.186 10.440 10.763 1.00 . A A . 72 LEU HD23 1 1
15 29213 1 1 72 LEU HG H 211.130 10.145 8.788 1.00 . A A . 72 LEU HG 1 1
15 29214 1 1 72 LEU N N 211.222 12.736 7.953 1.00 . A A . 72 LEU N 1 1
15 29215 1 1 72 LEU O O 212.218 13.219 5.400 1.00 . A A . 72 LEU O 1 1
15 29216 1 1 73 ARG C C 216.069 13.569 4.585 1.00 . A A . 73 ARG C 1 1
15 29217 1 1 73 ARG CA C 214.785 14.199 5.114 1.00 . A A . 73 ARG CA 1 1
15 29218 1 1 73 ARG CB C 215.044 15.664 5.464 1.00 . A A . 73 ARG CB 1 1
15 29219 1 1 73 ARG CD C 214.529 15.953 7.907 1.00 . A A . 73 ARG CD 1 1
15 29220 1 1 73 ARG CG C 215.623 15.867 6.855 1.00 . A A . 73 ARG CG 1 1
15 29221 1 1 73 ARG CZ C 215.304 17.939 9.143 1.00 . A A . 73 ARG CZ 1 1
15 29222 1 1 73 ARG H H 214.852 13.346 7.052 1.00 . A A . 73 ARG H 1 1
15 29223 1 1 73 ARG HA H 214.033 14.155 4.339 1.00 . A A . 73 ARG HA 1 1
15 29224 1 1 73 ARG HB2 H 215.740 16.072 4.748 1.00 . A A . 73 ARG HB2 1 1
15 29225 1 1 73 ARG HB3 H 214.113 16.207 5.402 1.00 . A A . 73 ARG HB3 1 1
15 29226 1 1 73 ARG HD2 H 213.687 16.485 7.490 1.00 . A A . 73 ARG HD2 1 1
15 29227 1 1 73 ARG HD3 H 214.225 14.951 8.175 1.00 . A A . 73 ARG HD3 1 1
15 29228 1 1 73 ARG HE H 215.047 16.127 9.937 1.00 . A A . 73 ARG HE 1 1
15 29229 1 1 73 ARG HG2 H 216.269 15.034 7.090 1.00 . A A . 73 ARG HG2 1 1
15 29230 1 1 73 ARG HG3 H 216.195 16.783 6.867 1.00 . A A . 73 ARG HG3 1 1
15 29231 1 1 73 ARG HH11 H 214.916 18.270 7.185 1.00 . A A . 73 ARG HH11 1 1
15 29232 1 1 73 ARG HH12 H 215.468 19.649 8.075 1.00 . A A . 73 ARG HH12 1 1
15 29233 1 1 73 ARG HH21 H 215.772 17.939 11.109 1.00 . A A . 73 ARG HH21 1 1
15 29234 1 1 73 ARG HH22 H 215.954 19.461 10.302 1.00 . A A . 73 ARG HH22 1 1
15 29235 1 1 73 ARG N N 214.268 13.487 6.280 1.00 . A A . 73 ARG N 1 1
15 29236 1 1 73 ARG NE N 214.980 16.649 9.110 1.00 . A A . 73 ARG NE 1 1
15 29237 1 1 73 ARG NH1 N 215.223 18.680 8.044 1.00 . A A . 73 ARG NH1 1 1
15 29238 1 1 73 ARG NH2 N 215.710 18.493 10.278 1.00 . A A . 73 ARG NH2 1 1
15 29239 1 1 73 ARG O O 217.154 14.122 4.760 1.00 . A A . 73 ARG O 1 1
15 29240 1 1 74 ALA C C 218.073 11.303 4.443 1.00 . A A . 74 ALA C 1 1
15 29241 1 1 74 ALA CA C 217.093 11.729 3.359 1.00 . A A . 74 ALA CA 1 1
15 29242 1 1 74 ALA CB C 217.792 12.614 2.337 1.00 . A A . 74 ALA CB 1 1
15 29243 1 1 74 ALA H H 215.046 12.038 3.807 1.00 . A A . 74 ALA H 1 1
15 29244 1 1 74 ALA HA H 216.734 10.848 2.849 1.00 . A A . 74 ALA HA 1 1
15 29245 1 1 74 ALA HB1 H 218.687 12.121 1.987 1.00 . A A . 74 ALA HB1 1 1
15 29246 1 1 74 ALA HB2 H 218.056 13.554 2.797 1.00 . A A . 74 ALA HB2 1 1
15 29247 1 1 74 ALA HB3 H 217.130 12.794 1.503 1.00 . A A . 74 ALA HB3 1 1
15 29248 1 1 74 ALA N N 215.939 12.422 3.924 1.00 . A A . 74 ALA N 1 1
15 29249 1 1 74 ALA O O 218.234 10.113 4.715 1.00 . A A . 74 ALA O 1 1
15 29250 1 1 75 GLU C C 219.125 11.026 7.135 1.00 . A A . 75 GLU C 1 1
15 29251 1 1 75 GLU CA C 219.698 12.006 6.117 1.00 . A A . 75 GLU CA 1 1
15 29252 1 1 75 GLU CB C 220.111 13.304 6.812 1.00 . A A . 75 GLU CB 1 1
15 29253 1 1 75 GLU CD C 222.190 14.729 6.645 1.00 . A A . 75 GLU CD 1 1
15 29254 1 1 75 GLU CG C 220.949 14.223 5.937 1.00 . A A . 75 GLU CG 1 1
15 29255 1 1 75 GLU H H 218.559 13.211 4.799 1.00 . A A . 75 GLU H 1 1
15 29256 1 1 75 GLU HA H 220.568 11.562 5.658 1.00 . A A . 75 GLU HA 1 1
15 29257 1 1 75 GLU HB2 H 219.220 13.839 7.108 1.00 . A A . 75 GLU HB2 1 1
15 29258 1 1 75 GLU HB3 H 220.682 13.060 7.694 1.00 . A A . 75 GLU HB3 1 1
15 29259 1 1 75 GLU HG2 H 221.254 13.679 5.056 1.00 . A A . 75 GLU HG2 1 1
15 29260 1 1 75 GLU HG3 H 220.347 15.071 5.646 1.00 . A A . 75 GLU HG3 1 1
15 29261 1 1 75 GLU N N 218.730 12.280 5.061 1.00 . A A . 75 GLU N 1 1
15 29262 1 1 75 GLU O O 219.853 10.227 7.722 1.00 . A A . 75 GLU O 1 1
15 29263 1 1 75 GLU OE1 O 222.108 15.013 7.859 1.00 . A A . 75 GLU OE1 1 1
15 29264 1 1 75 GLU OE2 O 223.245 14.842 5.986 1.00 . A A . 75 GLU OE2 1 1
15 29265 1 1 76 ASP C C 217.058 8.788 7.687 1.00 . A A . 76 ASP C 1 1
15 29266 1 1 76 ASP CA C 217.136 10.198 8.261 1.00 . A A . 76 ASP CA 1 1
15 29267 1 1 76 ASP CB C 215.733 10.719 8.574 1.00 . A A . 76 ASP CB 1 1
15 29268 1 1 76 ASP CG C 215.691 11.525 9.857 1.00 . A A . 76 ASP CG 1 1
15 29269 1 1 76 ASP H H 217.283 11.741 6.821 1.00 . A A . 76 ASP H 1 1
15 29270 1 1 76 ASP HA H 217.711 10.166 9.173 1.00 . A A . 76 ASP HA 1 1
15 29271 1 1 76 ASP HB2 H 215.402 11.351 7.763 1.00 . A A . 76 ASP HB2 1 1
15 29272 1 1 76 ASP HB3 H 215.059 9.882 8.672 1.00 . A A . 76 ASP HB3 1 1
15 29273 1 1 76 ASP N N 217.811 11.087 7.327 1.00 . A A . 76 ASP N 1 1
15 29274 1 1 76 ASP O O 217.114 8.598 6.473 1.00 . A A . 76 ASP O 1 1
15 29275 1 1 76 ASP OD1 O 215.876 10.929 10.939 1.00 . A A . 76 ASP OD1 1 1
15 29276 1 1 76 ASP OD2 O 215.472 12.752 9.780 1.00 . A A . 76 ASP OD2 1 1
15 29277 1 1 77 ALA C C 215.430 6.005 7.837 1.00 . A A . 77 ALA C 1 1
15 29278 1 1 77 ALA CA C 216.861 6.415 8.149 1.00 . A A . 77 ALA CA 1 1
15 29279 1 1 77 ALA CB C 217.448 5.502 9.211 1.00 . A A . 77 ALA CB 1 1
15 29280 1 1 77 ALA H H 216.902 8.020 9.520 1.00 . A A . 77 ALA H 1 1
15 29281 1 1 77 ALA HA H 217.455 6.309 7.253 1.00 . A A . 77 ALA HA 1 1
15 29282 1 1 77 ALA HB1 H 217.381 4.477 8.875 1.00 . A A . 77 ALA HB1 1 1
15 29283 1 1 77 ALA HB2 H 216.896 5.618 10.131 1.00 . A A . 77 ALA HB2 1 1
15 29284 1 1 77 ALA HB3 H 218.483 5.760 9.376 1.00 . A A . 77 ALA HB3 1 1
15 29285 1 1 77 ALA N N 216.937 7.806 8.568 1.00 . A A . 77 ALA N 1 1
15 29286 1 1 77 ALA O O 214.492 6.379 8.540 1.00 . A A . 77 ALA O 1 1
15 29287 1 1 78 LEU C C 214.119 3.645 5.304 1.00 . A A . 78 LEU C 1 1
15 29288 1 1 78 LEU CA C 213.976 4.750 6.346 1.00 . A A . 78 LEU CA 1 1
15 29289 1 1 78 LEU CB C 213.154 5.898 5.764 1.00 . A A . 78 LEU CB 1 1
15 29290 1 1 78 LEU CD1 C 210.893 4.939 6.245 1.00 . A A . 78 LEU CD1 1 1
15 29291 1 1 78 LEU CD2 C 211.153 6.658 4.449 1.00 . A A . 78 LEU CD2 1 1
15 29292 1 1 78 LEU CG C 211.809 5.486 5.163 1.00 . A A . 78 LEU CG 1 1
15 29293 1 1 78 LEU H H 216.075 4.974 6.269 1.00 . A A . 78 LEU H 1 1
15 29294 1 1 78 LEU HA H 213.463 4.352 7.211 1.00 . A A . 78 LEU HA 1 1
15 29295 1 1 78 LEU HB2 H 212.972 6.616 6.549 1.00 . A A . 78 LEU HB2 1 1
15 29296 1 1 78 LEU HB3 H 213.739 6.373 4.991 1.00 . A A . 78 LEU HB3 1 1
15 29297 1 1 78 LEU HD11 H 211.116 3.895 6.410 1.00 . A A . 78 LEU HD11 1 1
15 29298 1 1 78 LEU HD12 H 209.866 5.045 5.931 1.00 . A A . 78 LEU HD12 1 1
15 29299 1 1 78 LEU HD13 H 211.049 5.491 7.160 1.00 . A A . 78 LEU HD13 1 1
15 29300 1 1 78 LEU HD21 H 210.244 6.323 3.969 1.00 . A A . 78 LEU HD21 1 1
15 29301 1 1 78 LEU HD22 H 211.830 7.051 3.706 1.00 . A A . 78 LEU HD22 1 1
15 29302 1 1 78 LEU HD23 H 210.917 7.430 5.167 1.00 . A A . 78 LEU HD23 1 1
15 29303 1 1 78 LEU HG H 211.973 4.700 4.438 1.00 . A A . 78 LEU HG 1 1
15 29304 1 1 78 LEU N N 215.281 5.230 6.776 1.00 . A A . 78 LEU N 1 1
15 29305 1 1 78 LEU O O 214.554 3.894 4.179 1.00 . A A . 78 LEU O 1 1
15 29306 1 1 79 PHE C C 212.426 0.738 4.495 1.00 . A A . 79 PHE C 1 1
15 29307 1 1 79 PHE CA C 213.818 1.293 4.770 1.00 . A A . 79 PHE CA 1 1
15 29308 1 1 79 PHE CB C 214.697 0.186 5.355 1.00 . A A . 79 PHE CB 1 1
15 29309 1 1 79 PHE CD1 C 216.294 1.370 6.887 1.00 . A A . 79 PHE CD1 1 1
15 29310 1 1 79 PHE CD2 C 217.167 0.305 4.941 1.00 . A A . 79 PHE CD2 1 1
15 29311 1 1 79 PHE CE1 C 217.567 1.774 7.242 1.00 . A A . 79 PHE CE1 1 1
15 29312 1 1 79 PHE CE2 C 218.443 0.704 5.290 1.00 . A A . 79 PHE CE2 1 1
15 29313 1 1 79 PHE CG C 216.080 0.633 5.734 1.00 . A A . 79 PHE CG 1 1
15 29314 1 1 79 PHE CZ C 218.643 1.440 6.443 1.00 . A A . 79 PHE CZ 1 1
15 29315 1 1 79 PHE H H 213.394 2.295 6.584 1.00 . A A . 79 PHE H 1 1
15 29316 1 1 79 PHE HA H 214.248 1.637 3.840 1.00 . A A . 79 PHE HA 1 1
15 29317 1 1 79 PHE HB2 H 214.223 -0.205 6.243 1.00 . A A . 79 PHE HB2 1 1
15 29318 1 1 79 PHE HB3 H 214.792 -0.607 4.629 1.00 . A A . 79 PHE HB3 1 1
15 29319 1 1 79 PHE HD1 H 215.453 1.631 7.514 1.00 . A A . 79 PHE HD1 1 1
15 29320 1 1 79 PHE HD2 H 217.011 -0.270 4.039 1.00 . A A . 79 PHE HD2 1 1
15 29321 1 1 79 PHE HE1 H 217.721 2.348 8.144 1.00 . A A . 79 PHE HE1 1 1
15 29322 1 1 79 PHE HE2 H 219.283 0.441 4.665 1.00 . A A . 79 PHE HE2 1 1
15 29323 1 1 79 PHE HZ H 219.639 1.753 6.718 1.00 . A A . 79 PHE HZ 1 1
15 29324 1 1 79 PHE N N 213.741 2.430 5.679 1.00 . A A . 79 PHE N 1 1
15 29325 1 1 79 PHE O O 211.641 0.532 5.418 1.00 . A A . 79 PHE O 1 1
15 29326 1 1 80 PHE C C 210.833 -1.564 2.931 1.00 . A A . 80 PHE C 1 1
15 29327 1 1 80 PHE CA C 210.831 -0.046 2.844 1.00 . A A . 80 PHE CA 1 1
15 29328 1 1 80 PHE CB C 210.460 0.392 1.426 1.00 . A A . 80 PHE CB 1 1
15 29329 1 1 80 PHE CD1 C 209.256 2.388 2.384 1.00 . A A . 80 PHE CD1 1 1
15 29330 1 1 80 PHE CD2 C 210.173 2.551 0.187 1.00 . A A . 80 PHE CD2 1 1
15 29331 1 1 80 PHE CE1 C 208.794 3.686 2.290 1.00 . A A . 80 PHE CE1 1 1
15 29332 1 1 80 PHE CE2 C 209.712 3.849 0.089 1.00 . A A . 80 PHE CE2 1 1
15 29333 1 1 80 PHE CG C 209.952 1.805 1.333 1.00 . A A . 80 PHE CG 1 1
15 29334 1 1 80 PHE CZ C 209.021 4.417 1.141 1.00 . A A . 80 PHE CZ 1 1
15 29335 1 1 80 PHE H H 212.796 0.669 2.534 1.00 . A A . 80 PHE H 1 1
15 29336 1 1 80 PHE HA H 210.099 0.338 3.535 1.00 . A A . 80 PHE HA 1 1
15 29337 1 1 80 PHE HB2 H 211.332 0.313 0.795 1.00 . A A . 80 PHE HB2 1 1
15 29338 1 1 80 PHE HB3 H 209.688 -0.264 1.047 1.00 . A A . 80 PHE HB3 1 1
15 29339 1 1 80 PHE HD1 H 209.074 1.819 3.282 1.00 . A A . 80 PHE HD1 1 1
15 29340 1 1 80 PHE HD2 H 210.713 2.110 -0.637 1.00 . A A . 80 PHE HD2 1 1
15 29341 1 1 80 PHE HE1 H 208.256 4.130 3.117 1.00 . A A . 80 PHE HE1 1 1
15 29342 1 1 80 PHE HE2 H 209.891 4.419 -0.809 1.00 . A A . 80 PHE HE2 1 1
15 29343 1 1 80 PHE HZ H 208.660 5.432 1.066 1.00 . A A . 80 PHE HZ 1 1
15 29344 1 1 80 PHE N N 212.129 0.492 3.226 1.00 . A A . 80 PHE N 1 1
15 29345 1 1 80 PHE O O 211.837 -2.213 2.636 1.00 . A A . 80 PHE O 1 1
15 29346 1 1 81 PHE C C 208.257 -4.047 2.880 1.00 . A A . 81 PHE C 1 1
15 29347 1 1 81 PHE CA C 209.576 -3.566 3.470 1.00 . A A . 81 PHE CA 1 1
15 29348 1 1 81 PHE CB C 209.684 -3.978 4.938 1.00 . A A . 81 PHE CB 1 1
15 29349 1 1 81 PHE CD1 C 211.173 -2.359 6.142 1.00 . A A . 81 PHE CD1 1 1
15 29350 1 1 81 PHE CD2 C 212.065 -4.487 5.540 1.00 . A A . 81 PHE CD2 1 1
15 29351 1 1 81 PHE CE1 C 212.387 -2.003 6.698 1.00 . A A . 81 PHE CE1 1 1
15 29352 1 1 81 PHE CE2 C 213.280 -4.139 6.097 1.00 . A A . 81 PHE CE2 1 1
15 29353 1 1 81 PHE CG C 210.999 -3.602 5.556 1.00 . A A . 81 PHE CG 1 1
15 29354 1 1 81 PHE CZ C 213.442 -2.895 6.675 1.00 . A A . 81 PHE CZ 1 1
15 29355 1 1 81 PHE H H 208.940 -1.555 3.564 1.00 . A A . 81 PHE H 1 1
15 29356 1 1 81 PHE HA H 210.386 -4.016 2.922 1.00 . A A . 81 PHE HA 1 1
15 29357 1 1 81 PHE HB2 H 208.900 -3.495 5.502 1.00 . A A . 81 PHE HB2 1 1
15 29358 1 1 81 PHE HB3 H 209.571 -5.049 5.016 1.00 . A A . 81 PHE HB3 1 1
15 29359 1 1 81 PHE HD1 H 210.347 -1.662 6.161 1.00 . A A . 81 PHE HD1 1 1
15 29360 1 1 81 PHE HD2 H 211.939 -5.460 5.089 1.00 . A A . 81 PHE HD2 1 1
15 29361 1 1 81 PHE HE1 H 212.508 -1.032 7.153 1.00 . A A . 81 PHE HE1 1 1
15 29362 1 1 81 PHE HE2 H 214.103 -4.838 6.082 1.00 . A A . 81 PHE HE2 1 1
15 29363 1 1 81 PHE HZ H 214.395 -2.619 7.105 1.00 . A A . 81 PHE HZ 1 1
15 29364 1 1 81 PHE N N 209.705 -2.125 3.342 1.00 . A A . 81 PHE N 1 1
15 29365 1 1 81 PHE O O 207.182 -3.713 3.376 1.00 . A A . 81 PHE O 1 1
15 29366 1 1 82 VAL C C 207.249 -6.903 1.162 1.00 . A A . 82 VAL C 1 1
15 29367 1 1 82 VAL CA C 207.168 -5.384 1.171 1.00 . A A . 82 VAL CA 1 1
15 29368 1 1 82 VAL CB C 207.012 -4.847 -0.271 1.00 . A A . 82 VAL CB 1 1
15 29369 1 1 82 VAL CG1 C 208.045 -5.464 -1.204 1.00 . A A . 82 VAL CG1 1 1
15 29370 1 1 82 VAL CG2 C 205.601 -5.096 -0.782 1.00 . A A . 82 VAL CG2 1 1
15 29371 1 1 82 VAL H H 209.237 -5.084 1.482 1.00 . A A . 82 VAL H 1 1
15 29372 1 1 82 VAL HA H 206.304 -5.083 1.747 1.00 . A A . 82 VAL HA 1 1
15 29373 1 1 82 VAL HB H 207.179 -3.779 -0.254 1.00 . A A . 82 VAL HB 1 1
15 29374 1 1 82 VAL HG11 H 208.343 -4.735 -1.943 1.00 . A A . 82 VAL HG11 1 1
15 29375 1 1 82 VAL HG12 H 207.614 -6.323 -1.698 1.00 . A A . 82 VAL HG12 1 1
15 29376 1 1 82 VAL HG13 H 208.908 -5.772 -0.633 1.00 . A A . 82 VAL HG13 1 1
15 29377 1 1 82 VAL HG21 H 205.583 -6.005 -1.364 1.00 . A A . 82 VAL HG21 1 1
15 29378 1 1 82 VAL HG22 H 205.288 -4.265 -1.399 1.00 . A A . 82 VAL HG22 1 1
15 29379 1 1 82 VAL HG23 H 204.927 -5.192 0.058 1.00 . A A . 82 VAL HG23 1 1
15 29380 1 1 82 VAL N N 208.350 -4.842 1.824 1.00 . A A . 82 VAL N 1 1
15 29381 1 1 82 VAL O O 208.192 -7.479 0.624 1.00 . A A . 82 VAL O 1 1
15 29382 1 1 83 ASN C C 207.430 -9.447 2.798 1.00 . A A . 83 ASN C 1 1
15 29383 1 1 83 ASN CA C 206.285 -9.000 1.892 1.00 . A A . 83 ASN CA 1 1
15 29384 1 1 83 ASN CB C 206.427 -9.639 0.506 1.00 . A A . 83 ASN CB 1 1
15 29385 1 1 83 ASN CG C 205.524 -8.992 -0.526 1.00 . A A . 83 ASN CG 1 1
15 29386 1 1 83 ASN H H 205.570 -7.038 2.237 1.00 . A A . 83 ASN H 1 1
15 29387 1 1 83 ASN HA H 205.348 -9.308 2.333 1.00 . A A . 83 ASN HA 1 1
15 29388 1 1 83 ASN HB2 H 207.449 -9.539 0.173 1.00 . A A . 83 ASN HB2 1 1
15 29389 1 1 83 ASN HB3 H 206.174 -10.687 0.572 1.00 . A A . 83 ASN HB3 1 1
15 29390 1 1 83 ASN HD21 H 206.505 -9.905 -1.994 1.00 . A A . 83 ASN HD21 1 1
15 29391 1 1 83 ASN HD22 H 205.198 -8.887 -2.484 1.00 . A A . 83 ASN HD22 1 1
15 29392 1 1 83 ASN N N 206.282 -7.548 1.797 1.00 . A A . 83 ASN N 1 1
15 29393 1 1 83 ASN ND2 N 205.766 -9.292 -1.796 1.00 . A A . 83 ASN ND2 1 1
15 29394 1 1 83 ASN O O 207.895 -10.584 2.718 1.00 . A A . 83 ASN O 1 1
15 29395 1 1 83 ASN OD1 O 204.618 -8.230 -0.186 1.00 . A A . 83 ASN OD1 1 1
15 29396 1 1 84 ASN C C 210.335 -8.549 3.975 1.00 . A A . 84 ASN C 1 1
15 29397 1 1 84 ASN CA C 208.961 -8.782 4.608 1.00 . A A . 84 ASN CA 1 1
15 29398 1 1 84 ASN CB C 208.879 -10.207 5.166 1.00 . A A . 84 ASN CB 1 1
15 29399 1 1 84 ASN CG C 209.436 -10.311 6.571 1.00 . A A . 84 ASN CG 1 1
15 29400 1 1 84 ASN H H 207.451 -7.643 3.669 1.00 . A A . 84 ASN H 1 1
15 29401 1 1 84 ASN HA H 208.843 -8.086 5.427 1.00 . A A . 84 ASN HA 1 1
15 29402 1 1 84 ASN HB2 H 207.845 -10.520 5.185 1.00 . A A . 84 ASN HB2 1 1
15 29403 1 1 84 ASN HB3 H 209.440 -10.871 4.524 1.00 . A A . 84 ASN HB3 1 1
15 29404 1 1 84 ASN HD21 H 207.772 -9.521 7.317 1.00 . A A . 84 ASN HD21 1 1
15 29405 1 1 84 ASN HD22 H 208.989 -9.934 8.471 1.00 . A A . 84 ASN HD22 1 1
15 29406 1 1 84 ASN N N 207.873 -8.527 3.664 1.00 . A A . 84 ASN N 1 1
15 29407 1 1 84 ASN ND2 N 208.653 -9.879 7.552 1.00 . A A . 84 ASN ND2 1 1
15 29408 1 1 84 ASN O O 211.360 -8.808 4.606 1.00 . A A . 84 ASN O 1 1
15 29409 1 1 84 ASN OD1 O 210.558 -10.776 6.774 1.00 . A A . 84 ASN OD1 1 1
15 29410 1 1 85 VAL C C 211.818 -6.363 1.692 1.00 . A A . 85 VAL C 1 1
15 29411 1 1 85 VAL CA C 211.624 -7.829 2.044 1.00 . A A . 85 VAL CA 1 1
15 29412 1 1 85 VAL CB C 211.716 -8.662 0.762 1.00 . A A . 85 VAL CB 1 1
15 29413 1 1 85 VAL CG1 C 210.659 -8.239 -0.249 1.00 . A A . 85 VAL CG1 1 1
15 29414 1 1 85 VAL CG2 C 213.111 -8.585 0.160 1.00 . A A . 85 VAL CG2 1 1
15 29415 1 1 85 VAL H H 209.529 -7.892 2.257 1.00 . A A . 85 VAL H 1 1
15 29416 1 1 85 VAL HA H 212.423 -8.138 2.701 1.00 . A A . 85 VAL HA 1 1
15 29417 1 1 85 VAL HB H 211.525 -9.676 1.035 1.00 . A A . 85 VAL HB 1 1
15 29418 1 1 85 VAL HG11 H 211.079 -8.271 -1.243 1.00 . A A . 85 VAL HG11 1 1
15 29419 1 1 85 VAL HG12 H 210.329 -7.234 -0.029 1.00 . A A . 85 VAL HG12 1 1
15 29420 1 1 85 VAL HG13 H 209.817 -8.913 -0.192 1.00 . A A . 85 VAL HG13 1 1
15 29421 1 1 85 VAL HG21 H 213.232 -7.639 -0.346 1.00 . A A . 85 VAL HG21 1 1
15 29422 1 1 85 VAL HG22 H 213.244 -9.392 -0.546 1.00 . A A . 85 VAL HG22 1 1
15 29423 1 1 85 VAL HG23 H 213.848 -8.669 0.946 1.00 . A A . 85 VAL HG23 1 1
15 29424 1 1 85 VAL N N 210.364 -8.072 2.729 1.00 . A A . 85 VAL N 1 1
15 29425 1 1 85 VAL O O 210.867 -5.588 1.638 1.00 . A A . 85 VAL O 1 1
15 29426 1 1 86 ILE C C 213.539 -4.481 -0.430 1.00 . A A . 86 ILE C 1 1
15 29427 1 1 86 ILE CA C 213.430 -4.644 1.087 1.00 . A A . 86 ILE CA 1 1
15 29428 1 1 86 ILE CB C 214.766 -4.247 1.737 1.00 . A A . 86 ILE CB 1 1
15 29429 1 1 86 ILE CD1 C 215.597 -3.530 4.035 1.00 . A A . 86 ILE CD1 1 1
15 29430 1 1 86 ILE CG1 C 214.671 -4.430 3.254 1.00 . A A . 86 ILE CG1 1 1
15 29431 1 1 86 ILE CG2 C 215.136 -2.810 1.376 1.00 . A A . 86 ILE CG2 1 1
15 29432 1 1 86 ILE H H 213.771 -6.689 1.502 1.00 . A A . 86 ILE H 1 1
15 29433 1 1 86 ILE HA H 212.665 -3.983 1.467 1.00 . A A . 86 ILE HA 1 1
15 29434 1 1 86 ILE HB H 215.534 -4.900 1.354 1.00 . A A . 86 ILE HB 1 1
15 29435 1 1 86 ILE HD11 H 215.479 -3.719 5.088 1.00 . A A . 86 ILE HD11 1 1
15 29436 1 1 86 ILE HD12 H 215.354 -2.500 3.823 1.00 . A A . 86 ILE HD12 1 1
15 29437 1 1 86 ILE HD13 H 216.617 -3.728 3.744 1.00 . A A . 86 ILE HD13 1 1
15 29438 1 1 86 ILE HG12 H 213.662 -4.219 3.573 1.00 . A A . 86 ILE HG12 1 1
15 29439 1 1 86 ILE HG13 H 214.915 -5.453 3.502 1.00 . A A . 86 ILE HG13 1 1
15 29440 1 1 86 ILE HG21 H 216.211 -2.721 1.313 1.00 . A A . 86 ILE HG21 1 1
15 29441 1 1 86 ILE HG22 H 214.765 -2.140 2.138 1.00 . A A . 86 ILE HG22 1 1
15 29442 1 1 86 ILE HG23 H 214.698 -2.550 0.425 1.00 . A A . 86 ILE HG23 1 1
15 29443 1 1 86 ILE N N 213.068 -6.008 1.445 1.00 . A A . 86 ILE N 1 1
15 29444 1 1 86 ILE O O 214.354 -5.143 -1.072 1.00 . A A . 86 ILE O 1 1
15 29445 1 1 87 PRO C C 213.938 -2.498 -2.893 1.00 . A A . 87 PRO C 1 1
15 29446 1 1 87 PRO CA C 212.745 -3.352 -2.470 1.00 . A A . 87 PRO CA 1 1
15 29447 1 1 87 PRO CB C 211.436 -2.603 -2.718 1.00 . A A . 87 PRO CB 1 1
15 29448 1 1 87 PRO CD C 211.719 -2.752 -0.342 1.00 . A A . 87 PRO CD 1 1
15 29449 1 1 87 PRO CG C 211.175 -1.878 -1.443 1.00 . A A . 87 PRO CG 1 1
15 29450 1 1 87 PRO HA H 212.749 -4.277 -3.026 1.00 . A A . 87 PRO HA 1 1
15 29451 1 1 87 PRO HB2 H 211.560 -1.921 -3.546 1.00 . A A . 87 PRO HB2 1 1
15 29452 1 1 87 PRO HB3 H 210.650 -3.310 -2.938 1.00 . A A . 87 PRO HB3 1 1
15 29453 1 1 87 PRO HD2 H 212.181 -2.147 0.423 1.00 . A A . 87 PRO HD2 1 1
15 29454 1 1 87 PRO HD3 H 210.932 -3.359 0.079 1.00 . A A . 87 PRO HD3 1 1
15 29455 1 1 87 PRO HG2 H 211.685 -0.926 -1.452 1.00 . A A . 87 PRO HG2 1 1
15 29456 1 1 87 PRO HG3 H 210.112 -1.734 -1.316 1.00 . A A . 87 PRO HG3 1 1
15 29457 1 1 87 PRO N N 212.723 -3.592 -1.026 1.00 . A A . 87 PRO N 1 1
15 29458 1 1 87 PRO O O 214.409 -1.656 -2.130 1.00 . A A . 87 PRO O 1 1
15 29459 1 1 88 PRO C C 215.238 -0.508 -4.960 1.00 . A A . 88 PRO C 1 1
15 29460 1 1 88 PRO CA C 215.593 -1.957 -4.641 1.00 . A A . 88 PRO CA 1 1
15 29461 1 1 88 PRO CB C 215.972 -2.711 -5.928 1.00 . A A . 88 PRO CB 1 1
15 29462 1 1 88 PRO CD C 213.959 -3.688 -5.095 1.00 . A A . 88 PRO CD 1 1
15 29463 1 1 88 PRO CG C 215.191 -3.983 -5.892 1.00 . A A . 88 PRO CG 1 1
15 29464 1 1 88 PRO HA H 216.424 -1.977 -3.952 1.00 . A A . 88 PRO HA 1 1
15 29465 1 1 88 PRO HB2 H 215.708 -2.112 -6.788 1.00 . A A . 88 PRO HB2 1 1
15 29466 1 1 88 PRO HB3 H 217.035 -2.902 -5.933 1.00 . A A . 88 PRO HB3 1 1
15 29467 1 1 88 PRO HD2 H 213.191 -3.263 -5.726 1.00 . A A . 88 PRO HD2 1 1
15 29468 1 1 88 PRO HD3 H 213.602 -4.580 -4.605 1.00 . A A . 88 PRO HD3 1 1
15 29469 1 1 88 PRO HG2 H 214.926 -4.283 -6.895 1.00 . A A . 88 PRO HG2 1 1
15 29470 1 1 88 PRO HG3 H 215.769 -4.757 -5.409 1.00 . A A . 88 PRO HG3 1 1
15 29471 1 1 88 PRO N N 214.447 -2.708 -4.120 1.00 . A A . 88 PRO N 1 1
15 29472 1 1 88 PRO O O 214.225 -0.236 -5.604 1.00 . A A . 88 PRO O 1 1
15 29473 1 1 89 THR C C 215.772 2.139 -6.238 1.00 . A A . 89 THR C 1 1
15 29474 1 1 89 THR CA C 215.851 1.839 -4.743 1.00 . A A . 89 THR CA 1 1
15 29475 1 1 89 THR CB C 216.965 2.669 -4.104 1.00 . A A . 89 THR CB 1 1
15 29476 1 1 89 THR CG2 C 216.795 2.847 -2.611 1.00 . A A . 89 THR CG2 1 1
15 29477 1 1 89 THR H H 216.868 0.137 -3.999 1.00 . A A . 89 THR H 1 1
15 29478 1 1 89 THR HA H 214.912 2.104 -4.285 1.00 . A A . 89 THR HA 1 1
15 29479 1 1 89 THR HB H 216.970 3.652 -4.556 1.00 . A A . 89 THR HB 1 1
15 29480 1 1 89 THR HG1 H 218.297 1.796 -5.243 1.00 . A A . 89 THR HG1 1 1
15 29481 1 1 89 THR HG21 H 215.743 2.847 -2.366 1.00 . A A . 89 THR HG21 1 1
15 29482 1 1 89 THR HG22 H 217.235 3.785 -2.308 1.00 . A A . 89 THR HG22 1 1
15 29483 1 1 89 THR HG23 H 217.284 2.035 -2.094 1.00 . A A . 89 THR HG23 1 1
15 29484 1 1 89 THR N N 216.077 0.417 -4.505 1.00 . A A . 89 THR N 1 1
15 29485 1 1 89 THR O O 215.166 3.128 -6.650 1.00 . A A . 89 THR O 1 1
15 29486 1 1 89 THR OG1 O 218.228 2.070 -4.326 1.00 . A A . 89 THR OG1 1 1
15 29487 1 1 90 SER C C 215.069 0.999 -9.102 1.00 . A A . 90 SER C 1 1
15 29488 1 1 90 SER CA C 216.390 1.459 -8.493 1.00 . A A . 90 SER CA 1 1
15 29489 1 1 90 SER CB C 217.551 0.686 -9.122 1.00 . A A . 90 SER CB 1 1
15 29490 1 1 90 SER H H 216.859 0.513 -6.660 1.00 . A A . 90 SER H 1 1
15 29491 1 1 90 SER HA H 216.519 2.512 -8.698 1.00 . A A . 90 SER HA 1 1
15 29492 1 1 90 SER HB2 H 218.474 1.212 -8.935 1.00 . A A . 90 SER HB2 1 1
15 29493 1 1 90 SER HB3 H 217.602 -0.299 -8.684 1.00 . A A . 90 SER HB3 1 1
15 29494 1 1 90 SER HG H 217.367 1.425 -10.927 1.00 . A A . 90 SER HG 1 1
15 29495 1 1 90 SER N N 216.390 1.282 -7.046 1.00 . A A . 90 SER N 1 1
15 29496 1 1 90 SER O O 214.595 1.572 -10.084 1.00 . A A . 90 SER O 1 1
15 29497 1 1 90 SER OG O 217.378 0.555 -10.522 1.00 . A A . 90 SER OG 1 1
15 29498 1 1 91 ALA C C 212.126 0.495 -8.994 1.00 . A A . 91 ALA C 1 1
15 29499 1 1 91 ALA CA C 213.213 -0.573 -9.007 1.00 . A A . 91 ALA CA 1 1
15 29500 1 1 91 ALA CB C 212.785 -1.772 -8.174 1.00 . A A . 91 ALA CB 1 1
15 29501 1 1 91 ALA H H 214.906 -0.455 -7.738 1.00 . A A . 91 ALA H 1 1
15 29502 1 1 91 ALA HA H 213.364 -0.907 -10.024 1.00 . A A . 91 ALA HA 1 1
15 29503 1 1 91 ALA HB1 H 213.558 -2.526 -8.203 1.00 . A A . 91 ALA HB1 1 1
15 29504 1 1 91 ALA HB2 H 211.869 -2.180 -8.575 1.00 . A A . 91 ALA HB2 1 1
15 29505 1 1 91 ALA HB3 H 212.624 -1.461 -7.152 1.00 . A A . 91 ALA HB3 1 1
15 29506 1 1 91 ALA N N 214.480 -0.040 -8.517 1.00 . A A . 91 ALA N 1 1
15 29507 1 1 91 ALA O O 212.224 1.486 -8.270 1.00 . A A . 91 ALA O 1 1
15 29508 1 1 92 THR C C 208.753 0.702 -9.164 1.00 . A A . 92 THR C 1 1
15 29509 1 1 92 THR CA C 209.986 1.235 -9.881 1.00 . A A . 92 THR CA 1 1
15 29510 1 1 92 THR CB C 209.649 1.539 -11.342 1.00 . A A . 92 THR CB 1 1
15 29511 1 1 92 THR CG2 C 210.863 1.876 -12.179 1.00 . A A . 92 THR CG2 1 1
15 29512 1 1 92 THR H H 211.070 -0.520 -10.354 1.00 . A A . 92 THR H 1 1
15 29513 1 1 92 THR HA H 210.299 2.148 -9.398 1.00 . A A . 92 THR HA 1 1
15 29514 1 1 92 THR HB H 208.978 2.385 -11.377 1.00 . A A . 92 THR HB 1 1
15 29515 1 1 92 THR HG1 H 208.376 0.749 -12.603 1.00 . A A . 92 THR HG1 1 1
15 29516 1 1 92 THR HG21 H 210.569 1.985 -13.213 1.00 . A A . 92 THR HG21 1 1
15 29517 1 1 92 THR HG22 H 211.591 1.082 -12.095 1.00 . A A . 92 THR HG22 1 1
15 29518 1 1 92 THR HG23 H 211.297 2.801 -11.829 1.00 . A A . 92 THR HG23 1 1
15 29519 1 1 92 THR N N 211.091 0.288 -9.801 1.00 . A A . 92 THR N 1 1
15 29520 1 1 92 THR O O 208.536 -0.508 -9.095 1.00 . A A . 92 THR O 1 1
15 29521 1 1 92 THR OG1 O 209.002 0.434 -11.947 1.00 . A A . 92 THR OG1 1 1
15 29522 1 1 93 MET C C 205.903 0.247 -8.732 1.00 . A A . 93 MET C 1 1
15 29523 1 1 93 MET CA C 206.724 1.247 -7.923 1.00 . A A . 93 MET CA 1 1
15 29524 1 1 93 MET CB C 205.889 2.491 -7.631 1.00 . A A . 93 MET CB 1 1
15 29525 1 1 93 MET CE C 205.653 1.216 -4.657 1.00 . A A . 93 MET CE 1 1
15 29526 1 1 93 MET CG C 206.346 3.256 -6.402 1.00 . A A . 93 MET CG 1 1
15 29527 1 1 93 MET H H 208.175 2.564 -8.729 1.00 . A A . 93 MET H 1 1
15 29528 1 1 93 MET HA H 207.004 0.788 -6.990 1.00 . A A . 93 MET HA 1 1
15 29529 1 1 93 MET HB2 H 205.945 3.156 -8.478 1.00 . A A . 93 MET HB2 1 1
15 29530 1 1 93 MET HB3 H 204.865 2.193 -7.481 1.00 . A A . 93 MET HB3 1 1
15 29531 1 1 93 MET HE1 H 205.655 1.031 -3.594 1.00 . A A . 93 MET HE1 1 1
15 29532 1 1 93 MET HE2 H 206.620 0.964 -5.068 1.00 . A A . 93 MET HE2 1 1
15 29533 1 1 93 MET HE3 H 204.893 0.609 -5.127 1.00 . A A . 93 MET HE3 1 1
15 29534 1 1 93 MET HG2 H 207.358 2.965 -6.168 1.00 . A A . 93 MET HG2 1 1
15 29535 1 1 93 MET HG3 H 206.318 4.311 -6.626 1.00 . A A . 93 MET HG3 1 1
15 29536 1 1 93 MET N N 207.945 1.614 -8.635 1.00 . A A . 93 MET N 1 1
15 29537 1 1 93 MET O O 205.455 -0.773 -8.207 1.00 . A A . 93 MET O 1 1
15 29538 1 1 93 MET SD S 205.308 2.945 -4.961 1.00 . A A . 93 MET SD 1 1
15 29539 1 1 94 GLY C C 205.574 -1.727 -10.952 1.00 . A A . 94 GLY C 1 1
15 29540 1 1 94 GLY CA C 204.962 -0.344 -10.875 1.00 . A A . 94 GLY CA 1 1
15 29541 1 1 94 GLY H H 206.104 1.366 -10.378 1.00 . A A . 94 GLY H 1 1
15 29542 1 1 94 GLY HA2 H 203.956 -0.430 -10.493 1.00 . A A . 94 GLY HA2 1 1
15 29543 1 1 94 GLY HA3 H 204.924 0.077 -11.868 1.00 . A A . 94 GLY HA3 1 1
15 29544 1 1 94 GLY N N 205.719 0.542 -10.014 1.00 . A A . 94 GLY N 1 1
15 29545 1 1 94 GLY O O 204.859 -2.728 -10.994 1.00 . A A . 94 GLY O 1 1
15 29546 1 1 95 GLN C C 207.279 -3.892 -9.792 1.00 . A A . 95 GLN C 1 1
15 29547 1 1 95 GLN CA C 207.605 -3.061 -11.020 1.00 . A A . 95 GLN CA 1 1
15 29548 1 1 95 GLN CB C 209.113 -2.843 -11.126 1.00 . A A . 95 GLN CB 1 1
15 29549 1 1 95 GLN CD C 210.345 -3.320 -13.281 1.00 . A A . 95 GLN CD 1 1
15 29550 1 1 95 GLN CG C 209.557 -2.303 -12.476 1.00 . A A . 95 GLN CG 1 1
15 29551 1 1 95 GLN H H 207.421 -0.958 -10.913 1.00 . A A . 95 GLN H 1 1
15 29552 1 1 95 GLN HA H 207.260 -3.587 -11.896 1.00 . A A . 95 GLN HA 1 1
15 29553 1 1 95 GLN HB2 H 209.420 -2.143 -10.363 1.00 . A A . 95 GLN HB2 1 1
15 29554 1 1 95 GLN HB3 H 209.612 -3.785 -10.958 1.00 . A A . 95 GLN HB3 1 1
15 29555 1 1 95 GLN HE21 H 211.191 -1.863 -14.338 1.00 . A A . 95 GLN HE21 1 1
15 29556 1 1 95 GLN HE22 H 211.671 -3.470 -14.755 1.00 . A A . 95 GLN HE22 1 1
15 29557 1 1 95 GLN HG2 H 208.682 -2.020 -13.042 1.00 . A A . 95 GLN HG2 1 1
15 29558 1 1 95 GLN HG3 H 210.178 -1.434 -12.316 1.00 . A A . 95 GLN HG3 1 1
15 29559 1 1 95 GLN N N 206.903 -1.787 -10.960 1.00 . A A . 95 GLN N 1 1
15 29560 1 1 95 GLN NE2 N 211.150 -2.835 -14.219 1.00 . A A . 95 GLN NE2 1 1
15 29561 1 1 95 GLN O O 207.045 -5.097 -9.886 1.00 . A A . 95 GLN O 1 1
15 29562 1 1 95 GLN OE1 O 210.230 -4.525 -13.062 1.00 . A A . 95 GLN OE1 1 1
15 29563 1 1 96 LEU C C 205.477 -4.389 -7.440 1.00 . A A . 96 LEU C 1 1
15 29564 1 1 96 LEU CA C 206.919 -3.915 -7.397 1.00 . A A . 96 LEU CA 1 1
15 29565 1 1 96 LEU CB C 207.126 -2.990 -6.195 1.00 . A A . 96 LEU CB 1 1
15 29566 1 1 96 LEU CD1 C 208.672 -1.663 -4.737 1.00 . A A . 96 LEU CD1 1 1
15 29567 1 1 96 LEU CD2 C 209.591 -3.464 -6.209 1.00 . A A . 96 LEU CD2 1 1
15 29568 1 1 96 LEU CG C 208.526 -2.386 -6.068 1.00 . A A . 96 LEU CG 1 1
15 29569 1 1 96 LEU H H 207.422 -2.270 -8.631 1.00 . A A . 96 LEU H 1 1
15 29570 1 1 96 LEU HA H 207.569 -4.773 -7.306 1.00 . A A . 96 LEU HA 1 1
15 29571 1 1 96 LEU HB2 H 206.413 -2.181 -6.264 1.00 . A A . 96 LEU HB2 1 1
15 29572 1 1 96 LEU HB3 H 206.920 -3.553 -5.296 1.00 . A A . 96 LEU HB3 1 1
15 29573 1 1 96 LEU HD11 H 208.116 -0.738 -4.766 1.00 . A A . 96 LEU HD11 1 1
15 29574 1 1 96 LEU HD12 H 209.715 -1.450 -4.556 1.00 . A A . 96 LEU HD12 1 1
15 29575 1 1 96 LEU HD13 H 208.289 -2.288 -3.942 1.00 . A A . 96 LEU HD13 1 1
15 29576 1 1 96 LEU HD21 H 210.566 -3.005 -6.251 1.00 . A A . 96 LEU HD21 1 1
15 29577 1 1 96 LEU HD22 H 209.417 -4.025 -7.116 1.00 . A A . 96 LEU HD22 1 1
15 29578 1 1 96 LEU HD23 H 209.543 -4.130 -5.360 1.00 . A A . 96 LEU HD23 1 1
15 29579 1 1 96 LEU HG H 208.671 -1.664 -6.858 1.00 . A A . 96 LEU HG 1 1
15 29580 1 1 96 LEU N N 207.243 -3.235 -8.640 1.00 . A A . 96 LEU N 1 1
15 29581 1 1 96 LEU O O 205.173 -5.523 -7.084 1.00 . A A . 96 LEU O 1 1
15 29582 1 1 97 TYR C C 202.967 -5.028 -8.923 1.00 . A A . 97 TYR C 1 1
15 29583 1 1 97 TYR CA C 203.179 -3.843 -7.997 1.00 . A A . 97 TYR CA 1 1
15 29584 1 1 97 TYR CB C 202.378 -2.649 -8.508 1.00 . A A . 97 TYR CB 1 1
15 29585 1 1 97 TYR CD1 C 200.473 -3.706 -9.783 1.00 . A A . 97 TYR CD1 1 1
15 29586 1 1 97 TYR CD2 C 199.971 -2.513 -7.779 1.00 . A A . 97 TYR CD2 1 1
15 29587 1 1 97 TYR CE1 C 199.133 -3.995 -9.952 1.00 . A A . 97 TYR CE1 1 1
15 29588 1 1 97 TYR CE2 C 198.628 -2.799 -7.941 1.00 . A A . 97 TYR CE2 1 1
15 29589 1 1 97 TYR CG C 200.912 -2.960 -8.694 1.00 . A A . 97 TYR CG 1 1
15 29590 1 1 97 TYR CZ C 198.215 -3.538 -9.030 1.00 . A A . 97 TYR CZ 1 1
15 29591 1 1 97 TYR H H 204.898 -2.622 -8.172 1.00 . A A . 97 TYR H 1 1
15 29592 1 1 97 TYR HA H 202.823 -4.104 -7.017 1.00 . A A . 97 TYR HA 1 1
15 29593 1 1 97 TYR HB2 H 202.461 -1.836 -7.803 1.00 . A A . 97 TYR HB2 1 1
15 29594 1 1 97 TYR HB3 H 202.778 -2.336 -9.462 1.00 . A A . 97 TYR HB3 1 1
15 29595 1 1 97 TYR HD1 H 201.199 -4.067 -10.501 1.00 . A A . 97 TYR HD1 1 1
15 29596 1 1 97 TYR HD2 H 200.301 -1.936 -6.928 1.00 . A A . 97 TYR HD2 1 1
15 29597 1 1 97 TYR HE1 H 198.809 -4.574 -10.804 1.00 . A A . 97 TYR HE1 1 1
15 29598 1 1 97 TYR HE2 H 197.910 -2.442 -7.219 1.00 . A A . 97 TYR HE2 1 1
15 29599 1 1 97 TYR HH H 196.356 -3.050 -8.966 1.00 . A A . 97 TYR HH 1 1
15 29600 1 1 97 TYR N N 204.592 -3.510 -7.893 1.00 . A A . 97 TYR N 1 1
15 29601 1 1 97 TYR O O 202.016 -5.788 -8.763 1.00 . A A . 97 TYR O 1 1
15 29602 1 1 97 TYR OH O 196.878 -3.822 -9.195 1.00 . A A . 97 TYR OH 1 1
15 29603 1 1 98 GLN C C 204.337 -7.552 -10.304 1.00 . A A . 98 GLN C 1 1
15 29604 1 1 98 GLN CA C 203.734 -6.262 -10.855 1.00 . A A . 98 GLN CA 1 1
15 29605 1 1 98 GLN CB C 204.428 -5.891 -12.160 1.00 . A A . 98 GLN CB 1 1
15 29606 1 1 98 GLN CD C 203.431 -4.925 -14.272 1.00 . A A . 98 GLN CD 1 1
15 29607 1 1 98 GLN CG C 203.844 -4.661 -12.837 1.00 . A A . 98 GLN CG 1 1
15 29608 1 1 98 GLN H H 204.583 -4.530 -9.993 1.00 . A A . 98 GLN H 1 1
15 29609 1 1 98 GLN HA H 202.685 -6.418 -11.053 1.00 . A A . 98 GLN HA 1 1
15 29610 1 1 98 GLN HB2 H 205.471 -5.702 -11.955 1.00 . A A . 98 GLN HB2 1 1
15 29611 1 1 98 GLN HB3 H 204.348 -6.723 -12.841 1.00 . A A . 98 GLN HB3 1 1
15 29612 1 1 98 GLN HE21 H 204.870 -3.721 -14.932 1.00 . A A . 98 GLN HE21 1 1
15 29613 1 1 98 GLN HE22 H 203.890 -4.456 -16.149 1.00 . A A . 98 GLN HE22 1 1
15 29614 1 1 98 GLN HG2 H 202.976 -4.338 -12.282 1.00 . A A . 98 GLN HG2 1 1
15 29615 1 1 98 GLN HG3 H 204.587 -3.877 -12.832 1.00 . A A . 98 GLN HG3 1 1
15 29616 1 1 98 GLN N N 203.848 -5.174 -9.902 1.00 . A A . 98 GLN N 1 1
15 29617 1 1 98 GLN NE2 N 204.134 -4.305 -15.213 1.00 . A A . 98 GLN NE2 1 1
15 29618 1 1 98 GLN O O 203.991 -8.646 -10.751 1.00 . A A . 98 GLN O 1 1
15 29619 1 1 98 GLN OE1 O 202.491 -5.676 -14.532 1.00 . A A . 98 GLN OE1 1 1
15 29620 1 1 99 GLU C C 205.803 -8.681 -7.266 1.00 . A A . 99 GLU C 1 1
15 29621 1 1 99 GLU CA C 205.934 -8.589 -8.790 1.00 . A A . 99 GLU CA 1 1
15 29622 1 1 99 GLU CB C 207.410 -8.549 -9.164 1.00 . A A . 99 GLU CB 1 1
15 29623 1 1 99 GLU CD C 208.840 -9.769 -10.850 1.00 . A A . 99 GLU CD 1 1
15 29624 1 1 99 GLU CG C 207.669 -8.831 -10.632 1.00 . A A . 99 GLU CG 1 1
15 29625 1 1 99 GLU H H 205.528 -6.526 -9.058 1.00 . A A . 99 GLU H 1 1
15 29626 1 1 99 GLU HA H 205.493 -9.469 -9.229 1.00 . A A . 99 GLU HA 1 1
15 29627 1 1 99 GLU HB2 H 207.793 -7.566 -8.936 1.00 . A A . 99 GLU HB2 1 1
15 29628 1 1 99 GLU HB3 H 207.941 -9.282 -8.576 1.00 . A A . 99 GLU HB3 1 1
15 29629 1 1 99 GLU HG2 H 206.784 -9.279 -11.059 1.00 . A A . 99 GLU HG2 1 1
15 29630 1 1 99 GLU HG3 H 207.876 -7.896 -11.133 1.00 . A A . 99 GLU HG3 1 1
15 29631 1 1 99 GLU N N 205.266 -7.422 -9.358 1.00 . A A . 99 GLU N 1 1
15 29632 1 1 99 GLU O O 206.543 -9.434 -6.633 1.00 . A A . 99 GLU O 1 1
15 29633 1 1 99 GLU OE1 O 209.989 -9.354 -10.590 1.00 . A A . 99 GLU OE1 1 1
15 29634 1 1 99 GLU OE2 O 208.608 -10.919 -11.280 1.00 . A A . 99 GLU OE2 1 1
15 29635 1 1 100 HIS C C 203.287 -7.751 -4.758 1.00 . A A . 100 HIS C 1 1
15 29636 1 1 100 HIS CA C 204.729 -7.966 -5.213 1.00 . A A . 100 HIS CA 1 1
15 29637 1 1 100 HIS CB C 205.640 -6.932 -4.548 1.00 . A A . 100 HIS CB 1 1
15 29638 1 1 100 HIS CD2 C 207.954 -7.122 -5.705 1.00 . A A . 100 HIS CD2 1 1
15 29639 1 1 100 HIS CE1 C 209.082 -7.966 -4.025 1.00 . A A . 100 HIS CE1 1 1
15 29640 1 1 100 HIS CG C 207.097 -7.256 -4.665 1.00 . A A . 100 HIS CG 1 1
15 29641 1 1 100 HIS H H 204.322 -7.328 -7.204 1.00 . A A . 100 HIS H 1 1
15 29642 1 1 100 HIS HA H 205.037 -8.946 -4.890 1.00 . A A . 100 HIS HA 1 1
15 29643 1 1 100 HIS HB2 H 205.476 -5.969 -5.003 1.00 . A A . 100 HIS HB2 1 1
15 29644 1 1 100 HIS HB3 H 205.396 -6.875 -3.497 1.00 . A A . 100 HIS HB3 1 1
15 29645 1 1 100 HIS HD1 H 207.495 -8.004 -2.736 1.00 . A A . 100 HIS HD1 1 1
15 29646 1 1 100 HIS HD2 H 207.716 -6.738 -6.687 1.00 . A A . 100 HIS HD2 1 1
15 29647 1 1 100 HIS HE1 H 209.885 -8.368 -3.424 1.00 . A A . 100 HIS HE1 1 1
15 29648 1 1 100 HIS HE2 H 210.019 -7.495 -5.784 1.00 . A A . 100 HIS HE2 1 1
15 29649 1 1 100 HIS N N 204.887 -7.923 -6.669 1.00 . A A . 100 HIS N 1 1
15 29650 1 1 100 HIS ND1 N 207.835 -7.788 -3.629 1.00 . A A . 100 HIS ND1 1 1
15 29651 1 1 100 HIS NE2 N 209.181 -7.570 -5.280 1.00 . A A . 100 HIS NE2 1 1
15 29652 1 1 100 HIS O O 202.947 -8.059 -3.615 1.00 . A A . 100 HIS O 1 1
15 29653 1 1 101 HIS C C 200.368 -8.291 -4.844 1.00 . A A . 101 HIS C 1 1
15 29654 1 1 101 HIS CA C 201.044 -6.987 -5.270 1.00 . A A . 101 HIS CA 1 1
15 29655 1 1 101 HIS CB C 200.283 -6.334 -6.432 1.00 . A A . 101 HIS CB 1 1
15 29656 1 1 101 HIS CD2 C 198.681 -7.708 -7.948 1.00 . A A . 101 HIS CD2 1 1
15 29657 1 1 101 HIS CE1 C 200.188 -8.716 -9.181 1.00 . A A . 101 HIS CE1 1 1
15 29658 1 1 101 HIS CG C 199.899 -7.288 -7.526 1.00 . A A . 101 HIS CG 1 1
15 29659 1 1 101 HIS H H 202.751 -6.994 -6.528 1.00 . A A . 101 HIS H 1 1
15 29660 1 1 101 HIS HA H 201.040 -6.310 -4.429 1.00 . A A . 101 HIS HA 1 1
15 29661 1 1 101 HIS HB2 H 199.375 -5.888 -6.050 1.00 . A A . 101 HIS HB2 1 1
15 29662 1 1 101 HIS HB3 H 200.898 -5.558 -6.864 1.00 . A A . 101 HIS HB3 1 1
15 29663 1 1 101 HIS HD1 H 201.794 -7.846 -8.258 1.00 . A A . 101 HIS HD1 1 1
15 29664 1 1 101 HIS HD2 H 197.724 -7.410 -7.544 1.00 . A A . 101 HIS HD2 1 1
15 29665 1 1 101 HIS HE1 H 200.655 -9.344 -9.925 1.00 . A A . 101 HIS HE1 1 1
15 29666 1 1 101 HIS HE2 H 198.191 -8.996 -9.531 1.00 . A A . 101 HIS HE2 1 1
15 29667 1 1 101 HIS N N 202.439 -7.225 -5.632 1.00 . A A . 101 HIS N 1 1
15 29668 1 1 101 HIS ND1 N 200.821 -7.939 -8.318 1.00 . A A . 101 HIS ND1 1 1
15 29669 1 1 101 HIS NE2 N 198.890 -8.593 -8.976 1.00 . A A . 101 HIS NE2 1 1
15 29670 1 1 101 HIS O O 200.026 -9.130 -5.676 1.00 . A A . 101 HIS O 1 1
15 29671 1 1 102 GLU C C 198.067 -9.677 -3.334 1.00 . A A . 102 GLU C 1 1
15 29672 1 1 102 GLU CA C 199.556 -9.656 -3.003 1.00 . A A . 102 GLU CA 1 1
15 29673 1 1 102 GLU CB C 199.762 -9.730 -1.488 1.00 . A A . 102 GLU CB 1 1
15 29674 1 1 102 GLU CD C 201.347 -11.070 -0.044 1.00 . A A . 102 GLU CD 1 1
15 29675 1 1 102 GLU CG C 201.207 -9.974 -1.083 1.00 . A A . 102 GLU CG 1 1
15 29676 1 1 102 GLU H H 200.483 -7.755 -2.920 1.00 . A A . 102 GLU H 1 1
15 29677 1 1 102 GLU HA H 200.027 -10.511 -3.464 1.00 . A A . 102 GLU HA 1 1
15 29678 1 1 102 GLU HB2 H 199.440 -8.799 -1.045 1.00 . A A . 102 GLU HB2 1 1
15 29679 1 1 102 GLU HB3 H 199.159 -10.534 -1.092 1.00 . A A . 102 GLU HB3 1 1
15 29680 1 1 102 GLU HG2 H 201.770 -10.256 -1.959 1.00 . A A . 102 GLU HG2 1 1
15 29681 1 1 102 GLU HG3 H 201.612 -9.059 -0.676 1.00 . A A . 102 GLU HG3 1 1
15 29682 1 1 102 GLU N N 200.185 -8.455 -3.538 1.00 . A A . 102 GLU N 1 1
15 29683 1 1 102 GLU O O 197.219 -9.602 -2.444 1.00 . A A . 102 GLU O 1 1
15 29684 1 1 102 GLU OE1 O 200.335 -11.404 0.607 1.00 . A A . 102 GLU OE1 1 1
15 29685 1 1 102 GLU OE2 O 202.469 -11.595 0.117 1.00 . A A . 102 GLU OE2 1 1
15 29686 1 1 103 GLU C C 195.597 -8.607 -4.524 1.00 . A A . 103 GLU C 1 1
15 29687 1 1 103 GLU CA C 196.368 -9.799 -5.081 1.00 . A A . 103 GLU CA 1 1
15 29688 1 1 103 GLU CB C 195.690 -11.104 -4.661 1.00 . A A . 103 GLU CB 1 1
15 29689 1 1 103 GLU CD C 195.213 -12.966 -6.304 1.00 . A A . 103 GLU CD 1 1
15 29690 1 1 103 GLU CG C 194.734 -11.657 -5.706 1.00 . A A . 103 GLU CG 1 1
15 29691 1 1 103 GLU H H 198.475 -9.828 -5.288 1.00 . A A . 103 GLU H 1 1
15 29692 1 1 103 GLU HA H 196.374 -9.736 -6.159 1.00 . A A . 103 GLU HA 1 1
15 29693 1 1 103 GLU HB2 H 196.451 -11.847 -4.471 1.00 . A A . 103 GLU HB2 1 1
15 29694 1 1 103 GLU HB3 H 195.135 -10.932 -3.751 1.00 . A A . 103 GLU HB3 1 1
15 29695 1 1 103 GLU HG2 H 193.773 -11.823 -5.244 1.00 . A A . 103 GLU HG2 1 1
15 29696 1 1 103 GLU HG3 H 194.630 -10.932 -6.500 1.00 . A A . 103 GLU HG3 1 1
15 29697 1 1 103 GLU N N 197.755 -9.775 -4.625 1.00 . A A . 103 GLU N 1 1
15 29698 1 1 103 GLU O O 196.175 -7.728 -3.885 1.00 . A A . 103 GLU O 1 1
15 29699 1 1 103 GLU OE1 O 194.890 -14.031 -5.739 1.00 . A A . 103 GLU OE1 1 1
15 29700 1 1 103 GLU OE2 O 195.913 -12.924 -7.337 1.00 . A A . 103 GLU OE2 1 1
15 29701 1 1 104 ASP C C 193.724 -6.197 -5.058 1.00 . A A . 104 ASP C 1 1
15 29702 1 1 104 ASP CA C 193.449 -7.488 -4.285 1.00 . A A . 104 ASP CA 1 1
15 29703 1 1 104 ASP CB C 193.687 -7.269 -2.787 1.00 . A A . 104 ASP CB 1 1
15 29704 1 1 104 ASP CG C 192.400 -7.260 -1.992 1.00 . A A . 104 ASP CG 1 1
15 29705 1 1 104 ASP H H 193.883 -9.307 -5.284 1.00 . A A . 104 ASP H 1 1
15 29706 1 1 104 ASP HA H 192.416 -7.769 -4.438 1.00 . A A . 104 ASP HA 1 1
15 29707 1 1 104 ASP HB2 H 194.313 -8.063 -2.408 1.00 . A A . 104 ASP HB2 1 1
15 29708 1 1 104 ASP HB3 H 194.186 -6.322 -2.640 1.00 . A A . 104 ASP HB3 1 1
15 29709 1 1 104 ASP N N 194.291 -8.580 -4.768 1.00 . A A . 104 ASP N 1 1
15 29710 1 1 104 ASP O O 193.250 -5.126 -4.679 1.00 . A A . 104 ASP O 1 1
15 29711 1 1 104 ASP OD1 O 191.347 -6.944 -2.578 1.00 . A A . 104 ASP OD1 1 1
15 29712 1 1 104 ASP OD2 O 192.446 -7.564 -0.782 1.00 . A A . 104 ASP OD2 1 1
15 29713 1 1 105 PHE C C 195.496 -4.048 -6.154 1.00 . A A . 105 PHE C 1 1
15 29714 1 1 105 PHE CA C 194.819 -5.147 -6.971 1.00 . A A . 105 PHE CA 1 1
15 29715 1 1 105 PHE CB C 193.558 -4.601 -7.639 1.00 . A A . 105 PHE CB 1 1
15 29716 1 1 105 PHE CD1 C 192.159 -6.657 -7.964 1.00 . A A . 105 PHE CD1 1 1
15 29717 1 1 105 PHE CD2 C 192.940 -5.502 -9.898 1.00 . A A . 105 PHE CD2 1 1
15 29718 1 1 105 PHE CE1 C 191.529 -7.586 -8.770 1.00 . A A . 105 PHE CE1 1 1
15 29719 1 1 105 PHE CE2 C 192.313 -6.428 -10.708 1.00 . A A . 105 PHE CE2 1 1
15 29720 1 1 105 PHE CG C 192.870 -5.606 -8.518 1.00 . A A . 105 PHE CG 1 1
15 29721 1 1 105 PHE CZ C 191.607 -7.471 -10.144 1.00 . A A . 105 PHE CZ 1 1
15 29722 1 1 105 PHE H H 194.835 -7.184 -6.401 1.00 . A A . 105 PHE H 1 1
15 29723 1 1 105 PHE HA H 195.503 -5.477 -7.738 1.00 . A A . 105 PHE HA 1 1
15 29724 1 1 105 PHE HB2 H 192.858 -4.293 -6.877 1.00 . A A . 105 PHE HB2 1 1
15 29725 1 1 105 PHE HB3 H 193.820 -3.748 -8.248 1.00 . A A . 105 PHE HB3 1 1
15 29726 1 1 105 PHE HD1 H 192.098 -6.747 -6.890 1.00 . A A . 105 PHE HD1 1 1
15 29727 1 1 105 PHE HD2 H 193.492 -4.686 -10.341 1.00 . A A . 105 PHE HD2 1 1
15 29728 1 1 105 PHE HE1 H 190.977 -8.401 -8.325 1.00 . A A . 105 PHE HE1 1 1
15 29729 1 1 105 PHE HE2 H 192.376 -6.336 -11.783 1.00 . A A . 105 PHE HE2 1 1
15 29730 1 1 105 PHE HZ H 191.115 -8.197 -10.776 1.00 . A A . 105 PHE HZ 1 1
15 29731 1 1 105 PHE N N 194.488 -6.304 -6.144 1.00 . A A . 105 PHE N 1 1
15 29732 1 1 105 PHE O O 195.521 -2.887 -6.563 1.00 . A A . 105 PHE O 1 1
15 29733 1 1 106 PHE C C 198.184 -3.823 -3.925 1.00 . A A . 106 PHE C 1 1
15 29734 1 1 106 PHE CA C 196.715 -3.460 -4.129 1.00 . A A . 106 PHE CA 1 1
15 29735 1 1 106 PHE CB C 196.003 -3.384 -2.777 1.00 . A A . 106 PHE CB 1 1
15 29736 1 1 106 PHE CD1 C 194.421 -1.694 -3.735 1.00 . A A . 106 PHE CD1 1 1
15 29737 1 1 106 PHE CD2 C 194.975 -1.540 -1.420 1.00 . A A . 106 PHE CD2 1 1
15 29738 1 1 106 PHE CE1 C 193.604 -0.583 -3.615 1.00 . A A . 106 PHE CE1 1 1
15 29739 1 1 106 PHE CE2 C 194.161 -0.431 -1.294 1.00 . A A . 106 PHE CE2 1 1
15 29740 1 1 106 PHE CG C 195.114 -2.182 -2.640 1.00 . A A . 106 PHE CG 1 1
15 29741 1 1 106 PHE CZ C 193.475 0.049 -2.393 1.00 . A A . 106 PHE CZ 1 1
15 29742 1 1 106 PHE H H 195.990 -5.349 -4.721 1.00 . A A . 106 PHE H 1 1
15 29743 1 1 106 PHE HA H 196.662 -2.491 -4.604 1.00 . A A . 106 PHE HA 1 1
15 29744 1 1 106 PHE HB2 H 195.392 -4.265 -2.650 1.00 . A A . 106 PHE HB2 1 1
15 29745 1 1 106 PHE HB3 H 196.740 -3.345 -1.989 1.00 . A A . 106 PHE HB3 1 1
15 29746 1 1 106 PHE HD1 H 194.524 -2.192 -4.691 1.00 . A A . 106 PHE HD1 1 1
15 29747 1 1 106 PHE HD2 H 195.514 -1.914 -0.561 1.00 . A A . 106 PHE HD2 1 1
15 29748 1 1 106 PHE HE1 H 193.068 -0.207 -4.474 1.00 . A A . 106 PHE HE1 1 1
15 29749 1 1 106 PHE HE2 H 194.061 0.061 -0.338 1.00 . A A . 106 PHE HE2 1 1
15 29750 1 1 106 PHE HZ H 192.838 0.916 -2.299 1.00 . A A . 106 PHE HZ 1 1
15 29751 1 1 106 PHE N N 196.043 -4.417 -4.997 1.00 . A A . 106 PHE N 1 1
15 29752 1 1 106 PHE O O 198.590 -4.967 -4.131 1.00 . A A . 106 PHE O 1 1
15 29753 1 1 107 LEU C C 200.733 -2.545 -1.854 1.00 . A A . 107 LEU C 1 1
15 29754 1 1 107 LEU CA C 200.392 -3.017 -3.263 1.00 . A A . 107 LEU CA 1 1
15 29755 1 1 107 LEU CB C 201.204 -2.240 -4.304 1.00 . A A . 107 LEU CB 1 1
15 29756 1 1 107 LEU CD1 C 203.346 -2.181 -2.968 1.00 . A A . 107 LEU CD1 1 1
15 29757 1 1 107 LEU CD2 C 203.027 -3.922 -4.714 1.00 . A A . 107 LEU CD2 1 1
15 29758 1 1 107 LEU CG C 202.721 -2.488 -4.314 1.00 . A A . 107 LEU CG 1 1
15 29759 1 1 107 LEU H H 198.573 -1.948 -3.365 1.00 . A A . 107 LEU H 1 1
15 29760 1 1 107 LEU HA H 200.616 -4.069 -3.352 1.00 . A A . 107 LEU HA 1 1
15 29761 1 1 107 LEU HB2 H 200.822 -2.505 -5.278 1.00 . A A . 107 LEU HB2 1 1
15 29762 1 1 107 LEU HB3 H 201.035 -1.187 -4.144 1.00 . A A . 107 LEU HB3 1 1
15 29763 1 1 107 LEU HD11 H 203.035 -2.921 -2.246 1.00 . A A . 107 LEU HD11 1 1
15 29764 1 1 107 LEU HD12 H 203.032 -1.200 -2.642 1.00 . A A . 107 LEU HD12 1 1
15 29765 1 1 107 LEU HD13 H 204.422 -2.202 -3.061 1.00 . A A . 107 LEU HD13 1 1
15 29766 1 1 107 LEU HD21 H 202.167 -4.350 -5.207 1.00 . A A . 107 LEU HD21 1 1
15 29767 1 1 107 LEU HD22 H 203.259 -4.500 -3.831 1.00 . A A . 107 LEU HD22 1 1
15 29768 1 1 107 LEU HD23 H 203.872 -3.936 -5.385 1.00 . A A . 107 LEU HD23 1 1
15 29769 1 1 107 LEU HG H 203.177 -1.826 -5.043 1.00 . A A . 107 LEU HG 1 1
15 29770 1 1 107 LEU N N 198.967 -2.833 -3.512 1.00 . A A . 107 LEU N 1 1
15 29771 1 1 107 LEU O O 201.123 -1.400 -1.648 1.00 . A A . 107 LEU O 1 1
15 29772 1 1 108 TYR C C 202.358 -3.089 0.782 1.00 . A A . 108 TYR C 1 1
15 29773 1 1 108 TYR CA C 200.853 -3.087 0.502 1.00 . A A . 108 TYR CA 1 1
15 29774 1 1 108 TYR CB C 200.062 -4.021 1.425 1.00 . A A . 108 TYR CB 1 1
15 29775 1 1 108 TYR CD1 C 201.656 -5.971 1.258 1.00 . A A . 108 TYR CD1 1 1
15 29776 1 1 108 TYR CD2 C 200.746 -5.402 3.377 1.00 . A A . 108 TYR CD2 1 1
15 29777 1 1 108 TYR CE1 C 202.359 -7.015 1.830 1.00 . A A . 108 TYR CE1 1 1
15 29778 1 1 108 TYR CE2 C 201.442 -6.441 3.966 1.00 . A A . 108 TYR CE2 1 1
15 29779 1 1 108 TYR CG C 200.843 -5.154 2.027 1.00 . A A . 108 TYR CG 1 1
15 29780 1 1 108 TYR CZ C 202.248 -7.245 3.187 1.00 . A A . 108 TYR CZ 1 1
15 29781 1 1 108 TYR H H 200.254 -4.327 -1.106 1.00 . A A . 108 TYR H 1 1
15 29782 1 1 108 TYR HA H 200.503 -2.081 0.659 1.00 . A A . 108 TYR HA 1 1
15 29783 1 1 108 TYR HB2 H 199.654 -3.444 2.242 1.00 . A A . 108 TYR HB2 1 1
15 29784 1 1 108 TYR HB3 H 199.243 -4.448 0.863 1.00 . A A . 108 TYR HB3 1 1
15 29785 1 1 108 TYR HD1 H 201.738 -5.782 0.198 1.00 . A A . 108 TYR HD1 1 1
15 29786 1 1 108 TYR HD2 H 200.109 -4.762 3.970 1.00 . A A . 108 TYR HD2 1 1
15 29787 1 1 108 TYR HE1 H 202.987 -7.643 1.218 1.00 . A A . 108 TYR HE1 1 1
15 29788 1 1 108 TYR HE2 H 201.353 -6.619 5.027 1.00 . A A . 108 TYR HE2 1 1
15 29789 1 1 108 TYR HH H 202.361 -9.037 3.879 1.00 . A A . 108 TYR HH 1 1
15 29790 1 1 108 TYR N N 200.575 -3.429 -0.886 1.00 . A A . 108 TYR N 1 1
15 29791 1 1 108 TYR O O 203.101 -3.927 0.271 1.00 . A A . 108 TYR O 1 1
15 29792 1 1 108 TYR OH O 202.944 -8.282 3.765 1.00 . A A . 108 TYR OH 1 1
15 29793 1 1 109 ILE C C 204.428 -1.484 3.319 1.00 . A A . 109 ILE C 1 1
15 29794 1 1 109 ILE CA C 204.212 -1.911 1.864 1.00 . A A . 109 ILE CA 1 1
15 29795 1 1 109 ILE CB C 204.794 -0.828 0.933 1.00 . A A . 109 ILE CB 1 1
15 29796 1 1 109 ILE CD1 C 205.520 -0.554 -1.503 1.00 . A A . 109 ILE CD1 1 1
15 29797 1 1 109 ILE CG1 C 204.610 -1.259 -0.522 1.00 . A A . 109 ILE CG1 1 1
15 29798 1 1 109 ILE CG2 C 206.260 -0.543 1.251 1.00 . A A . 109 ILE CG2 1 1
15 29799 1 1 109 ILE H H 202.154 -1.439 1.886 1.00 . A A . 109 ILE H 1 1
15 29800 1 1 109 ILE HA H 204.731 -2.837 1.673 1.00 . A A . 109 ILE HA 1 1
15 29801 1 1 109 ILE HB H 204.233 0.079 1.096 1.00 . A A . 109 ILE HB 1 1
15 29802 1 1 109 ILE HD11 H 205.000 -0.412 -2.440 1.00 . A A . 109 ILE HD11 1 1
15 29803 1 1 109 ILE HD12 H 206.402 -1.154 -1.666 1.00 . A A . 109 ILE HD12 1 1
15 29804 1 1 109 ILE HD13 H 205.806 0.406 -1.101 1.00 . A A . 109 ILE HD13 1 1
15 29805 1 1 109 ILE HG12 H 204.798 -2.319 -0.602 1.00 . A A . 109 ILE HG12 1 1
15 29806 1 1 109 ILE HG13 H 203.590 -1.058 -0.813 1.00 . A A . 109 ILE HG13 1 1
15 29807 1 1 109 ILE HG21 H 206.680 0.095 0.487 1.00 . A A . 109 ILE HG21 1 1
15 29808 1 1 109 ILE HG22 H 206.810 -1.470 1.287 1.00 . A A . 109 ILE HG22 1 1
15 29809 1 1 109 ILE HG23 H 206.330 -0.044 2.208 1.00 . A A . 109 ILE HG23 1 1
15 29810 1 1 109 ILE N N 202.797 -2.093 1.551 1.00 . A A . 109 ILE N 1 1
15 29811 1 1 109 ILE O O 203.492 -1.074 3.999 1.00 . A A . 109 ILE O 1 1
15 29812 1 1 110 ALA C C 207.319 -0.336 5.106 1.00 . A A . 110 ALA C 1 1
15 29813 1 1 110 ALA CA C 206.050 -1.174 5.130 1.00 . A A . 110 ALA CA 1 1
15 29814 1 1 110 ALA CB C 206.244 -2.394 6.010 1.00 . A A . 110 ALA CB 1 1
15 29815 1 1 110 ALA H H 206.378 -1.896 3.169 1.00 . A A . 110 ALA H 1 1
15 29816 1 1 110 ALA HA H 205.252 -0.578 5.547 1.00 . A A . 110 ALA HA 1 1
15 29817 1 1 110 ALA HB1 H 205.292 -2.699 6.417 1.00 . A A . 110 ALA HB1 1 1
15 29818 1 1 110 ALA HB2 H 206.919 -2.150 6.817 1.00 . A A . 110 ALA HB2 1 1
15 29819 1 1 110 ALA HB3 H 206.660 -3.196 5.424 1.00 . A A . 110 ALA HB3 1 1
15 29820 1 1 110 ALA N N 205.679 -1.569 3.772 1.00 . A A . 110 ALA N 1 1
15 29821 1 1 110 ALA O O 208.062 -0.345 4.127 1.00 . A A . 110 ALA O 1 1
15 29822 1 1 111 TYR C C 209.262 1.304 7.717 1.00 . A A . 111 TYR C 1 1
15 29823 1 1 111 TYR CA C 208.744 1.240 6.276 1.00 . A A . 111 TYR CA 1 1
15 29824 1 1 111 TYR CB C 208.427 2.643 5.742 1.00 . A A . 111 TYR CB 1 1
15 29825 1 1 111 TYR CD1 C 208.192 4.145 7.743 1.00 . A A . 111 TYR CD1 1 1
15 29826 1 1 111 TYR CD2 C 206.228 3.599 6.523 1.00 . A A . 111 TYR CD2 1 1
15 29827 1 1 111 TYR CE1 C 207.446 4.903 8.622 1.00 . A A . 111 TYR CE1 1 1
15 29828 1 1 111 TYR CE2 C 205.469 4.357 7.392 1.00 . A A . 111 TYR CE2 1 1
15 29829 1 1 111 TYR CG C 207.599 3.483 6.685 1.00 . A A . 111 TYR CG 1 1
15 29830 1 1 111 TYR CZ C 206.083 5.008 8.442 1.00 . A A . 111 TYR CZ 1 1
15 29831 1 1 111 TYR H H 206.925 0.366 6.932 1.00 . A A . 111 TYR H 1 1
15 29832 1 1 111 TYR HA H 209.510 0.800 5.654 1.00 . A A . 111 TYR HA 1 1
15 29833 1 1 111 TYR HB2 H 209.351 3.165 5.557 1.00 . A A . 111 TYR HB2 1 1
15 29834 1 1 111 TYR HB3 H 207.882 2.551 4.814 1.00 . A A . 111 TYR HB3 1 1
15 29835 1 1 111 TYR HD1 H 209.259 4.062 7.873 1.00 . A A . 111 TYR HD1 1 1
15 29836 1 1 111 TYR HD2 H 205.755 3.091 5.701 1.00 . A A . 111 TYR HD2 1 1
15 29837 1 1 111 TYR HE1 H 207.932 5.408 9.446 1.00 . A A . 111 TYR HE1 1 1
15 29838 1 1 111 TYR HE2 H 204.402 4.436 7.247 1.00 . A A . 111 TYR HE2 1 1
15 29839 1 1 111 TYR HH H 204.714 6.306 8.823 1.00 . A A . 111 TYR HH 1 1
15 29840 1 1 111 TYR N N 207.561 0.393 6.184 1.00 . A A . 111 TYR N 1 1
15 29841 1 1 111 TYR O O 208.513 1.610 8.644 1.00 . A A . 111 TYR O 1 1
15 29842 1 1 111 TYR OH O 205.332 5.763 9.316 1.00 . A A . 111 TYR OH 1 1
15 29843 1 1 112 SER C C 212.455 1.846 9.195 1.00 . A A . 112 SER C 1 1
15 29844 1 1 112 SER CA C 211.179 1.011 9.213 1.00 . A A . 112 SER CA 1 1
15 29845 1 1 112 SER CB C 211.497 -0.422 9.653 1.00 . A A . 112 SER CB 1 1
15 29846 1 1 112 SER H H 211.088 0.758 7.111 1.00 . A A . 112 SER H 1 1
15 29847 1 1 112 SER HA H 210.486 1.447 9.921 1.00 . A A . 112 SER HA 1 1
15 29848 1 1 112 SER HB2 H 210.805 -0.717 10.423 1.00 . A A . 112 SER HB2 1 1
15 29849 1 1 112 SER HB3 H 211.398 -1.086 8.806 1.00 . A A . 112 SER HB3 1 1
15 29850 1 1 112 SER HG H 212.818 -0.289 11.094 1.00 . A A . 112 SER HG 1 1
15 29851 1 1 112 SER N N 210.548 1.001 7.891 1.00 . A A . 112 SER N 1 1
15 29852 1 1 112 SER O O 212.956 2.211 8.132 1.00 . A A . 112 SER O 1 1
15 29853 1 1 112 SER OG O 212.815 -0.531 10.165 1.00 . A A . 112 SER OG 1 1
15 29854 1 1 113 ASP C C 215.437 2.025 10.467 1.00 . A A . 113 ASP C 1 1
15 29855 1 1 113 ASP CA C 214.200 2.926 10.499 1.00 . A A . 113 ASP CA 1 1
15 29856 1 1 113 ASP CB C 214.174 3.746 11.790 1.00 . A A . 113 ASP CB 1 1
15 29857 1 1 113 ASP CG C 215.324 4.729 11.878 1.00 . A A . 113 ASP CG 1 1
15 29858 1 1 113 ASP H H 212.536 1.817 11.192 1.00 . A A . 113 ASP H 1 1
15 29859 1 1 113 ASP HA H 214.242 3.601 9.658 1.00 . A A . 113 ASP HA 1 1
15 29860 1 1 113 ASP HB2 H 213.247 4.301 11.838 1.00 . A A . 113 ASP HB2 1 1
15 29861 1 1 113 ASP HB3 H 214.231 3.076 12.636 1.00 . A A . 113 ASP HB3 1 1
15 29862 1 1 113 ASP N N 212.979 2.140 10.379 1.00 . A A . 113 ASP N 1 1
15 29863 1 1 113 ASP O O 216.557 2.484 10.690 1.00 . A A . 113 ASP O 1 1
15 29864 1 1 113 ASP OD1 O 216.412 4.331 12.345 1.00 . A A . 113 ASP OD1 1 1
15 29865 1 1 113 ASP OD2 O 215.137 5.898 11.480 1.00 . A A . 113 ASP OD2 1 1
15 29866 1 1 114 GLU C C 216.213 -1.070 8.851 1.00 . A A . 114 GLU C 1 1
15 29867 1 1 114 GLU CA C 216.319 -0.228 10.116 1.00 . A A . 114 GLU CA 1 1
15 29868 1 1 114 GLU CB C 216.304 -1.135 11.347 1.00 . A A . 114 GLU CB 1 1
15 29869 1 1 114 GLU CD C 217.532 0.009 13.235 1.00 . A A . 114 GLU CD 1 1
15 29870 1 1 114 GLU CG C 216.184 -0.376 12.658 1.00 . A A . 114 GLU CG 1 1
15 29871 1 1 114 GLU H H 214.312 0.432 10.012 1.00 . A A . 114 GLU H 1 1
15 29872 1 1 114 GLU HA H 217.252 0.314 10.090 1.00 . A A . 114 GLU HA 1 1
15 29873 1 1 114 GLU HB2 H 215.467 -1.813 11.270 1.00 . A A . 114 GLU HB2 1 1
15 29874 1 1 114 GLU HB3 H 217.219 -1.707 11.370 1.00 . A A . 114 GLU HB3 1 1
15 29875 1 1 114 GLU HG2 H 215.613 0.524 12.487 1.00 . A A . 114 GLU HG2 1 1
15 29876 1 1 114 GLU HG3 H 215.667 -0.999 13.373 1.00 . A A . 114 GLU HG3 1 1
15 29877 1 1 114 GLU N N 215.226 0.739 10.183 1.00 . A A . 114 GLU N 1 1
15 29878 1 1 114 GLU O O 215.264 -0.930 8.082 1.00 . A A . 114 GLU O 1 1
15 29879 1 1 114 GLU OE1 O 218.444 -0.845 13.234 1.00 . A A . 114 GLU OE1 1 1
15 29880 1 1 114 GLU OE2 O 217.677 1.164 13.686 1.00 . A A . 114 GLU OE2 1 1
15 29881 1 1 115 SER C C 216.313 -4.024 7.636 1.00 . A A . 115 SER C 1 1
15 29882 1 1 115 SER CA C 217.214 -2.801 7.460 1.00 . A A . 115 SER CA 1 1
15 29883 1 1 115 SER CB C 218.639 -3.242 7.131 1.00 . A A . 115 SER CB 1 1
15 29884 1 1 115 SER H H 217.928 -1.992 9.289 1.00 . A A . 115 SER H 1 1
15 29885 1 1 115 SER HA H 216.829 -2.221 6.634 1.00 . A A . 115 SER HA 1 1
15 29886 1 1 115 SER HB2 H 218.618 -3.919 6.288 1.00 . A A . 115 SER HB2 1 1
15 29887 1 1 115 SER HB3 H 219.233 -2.375 6.880 1.00 . A A . 115 SER HB3 1 1
15 29888 1 1 115 SER HG H 219.940 -3.357 8.591 1.00 . A A . 115 SER HG 1 1
15 29889 1 1 115 SER N N 217.197 -1.937 8.640 1.00 . A A . 115 SER N 1 1
15 29890 1 1 115 SER O O 216.229 -4.873 6.749 1.00 . A A . 115 SER O 1 1
15 29891 1 1 115 SER OG O 219.238 -3.903 8.232 1.00 . A A . 115 SER OG 1 1
15 29892 1 1 116 VAL C C 213.292 -4.612 9.090 1.00 . A A . 116 VAL C 1 1
15 29893 1 1 116 VAL CA C 214.692 -5.182 9.024 1.00 . A A . 116 VAL CA 1 1
15 29894 1 1 116 VAL CB C 214.991 -5.927 10.347 1.00 . A A . 116 VAL CB 1 1
15 29895 1 1 116 VAL CG1 C 215.223 -7.407 10.084 1.00 . A A . 116 VAL CG1 1 1
15 29896 1 1 116 VAL CG2 C 216.184 -5.316 11.069 1.00 . A A . 116 VAL CG2 1 1
15 29897 1 1 116 VAL H H 215.692 -3.382 9.423 1.00 . A A . 116 VAL H 1 1
15 29898 1 1 116 VAL HA H 214.752 -5.884 8.203 1.00 . A A . 116 VAL HA 1 1
15 29899 1 1 116 VAL HB H 214.123 -5.837 10.990 1.00 . A A . 116 VAL HB 1 1
15 29900 1 1 116 VAL HG11 H 216.207 -7.549 9.661 1.00 . A A . 116 VAL HG11 1 1
15 29901 1 1 116 VAL HG12 H 214.478 -7.770 9.391 1.00 . A A . 116 VAL HG12 1 1
15 29902 1 1 116 VAL HG13 H 215.148 -7.954 11.013 1.00 . A A . 116 VAL HG13 1 1
15 29903 1 1 116 VAL HG21 H 216.305 -5.793 12.030 1.00 . A A . 116 VAL HG21 1 1
15 29904 1 1 116 VAL HG22 H 216.015 -4.259 11.211 1.00 . A A . 116 VAL HG22 1 1
15 29905 1 1 116 VAL HG23 H 217.076 -5.463 10.478 1.00 . A A . 116 VAL HG23 1 1
15 29906 1 1 116 VAL N N 215.613 -4.093 8.763 1.00 . A A . 116 VAL N 1 1
15 29907 1 1 116 VAL O O 213.125 -3.410 9.288 1.00 . A A . 116 VAL O 1 1
15 29908 1 1 117 TYR C C 210.602 -4.427 10.357 1.00 . A A . 117 TYR C 1 1
15 29909 1 1 117 TYR CA C 210.916 -5.000 8.979 1.00 . A A . 117 TYR CA 1 1
15 29910 1 1 117 TYR CB C 209.944 -6.137 8.654 1.00 . A A . 117 TYR CB 1 1
15 29911 1 1 117 TYR CD1 C 207.990 -4.562 8.455 1.00 . A A . 117 TYR CD1 1 1
15 29912 1 1 117 TYR CD2 C 207.665 -6.604 9.637 1.00 . A A . 117 TYR CD2 1 1
15 29913 1 1 117 TYR CE1 C 206.681 -4.204 8.699 1.00 . A A . 117 TYR CE1 1 1
15 29914 1 1 117 TYR CE2 C 206.352 -6.252 9.887 1.00 . A A . 117 TYR CE2 1 1
15 29915 1 1 117 TYR CG C 208.503 -5.766 8.916 1.00 . A A . 117 TYR CG 1 1
15 29916 1 1 117 TYR CZ C 205.863 -5.052 9.415 1.00 . A A . 117 TYR CZ 1 1
15 29917 1 1 117 TYR H H 212.491 -6.402 8.773 1.00 . A A . 117 TYR H 1 1
15 29918 1 1 117 TYR HA H 210.800 -4.218 8.243 1.00 . A A . 117 TYR HA 1 1
15 29919 1 1 117 TYR HB2 H 210.038 -6.399 7.612 1.00 . A A . 117 TYR HB2 1 1
15 29920 1 1 117 TYR HB3 H 210.185 -6.996 9.264 1.00 . A A . 117 TYR HB3 1 1
15 29921 1 1 117 TYR HD1 H 208.634 -3.897 7.898 1.00 . A A . 117 TYR HD1 1 1
15 29922 1 1 117 TYR HD2 H 208.050 -7.544 10.004 1.00 . A A . 117 TYR HD2 1 1
15 29923 1 1 117 TYR HE1 H 206.301 -3.264 8.329 1.00 . A A . 117 TYR HE1 1 1
15 29924 1 1 117 TYR HE2 H 205.715 -6.915 10.452 1.00 . A A . 117 TYR HE2 1 1
15 29925 1 1 117 TYR HH H 204.119 -4.490 8.832 1.00 . A A . 117 TYR HH 1 1
15 29926 1 1 117 TYR N N 212.296 -5.458 8.927 1.00 . A A . 117 TYR N 1 1
15 29927 1 1 117 TYR O O 209.838 -5.014 11.122 1.00 . A A . 117 TYR O 1 1
15 29928 1 1 117 TYR OH O 204.557 -4.699 9.661 1.00 . A A . 117 TYR OH 1 1
15 29929 1 1 118 GLY C C 211.522 -3.491 13.095 1.00 . A A . 118 GLY C 1 1
15 29930 1 1 118 GLY CA C 210.975 -2.656 11.954 1.00 . A A . 118 GLY CA 1 1
15 29931 1 1 118 GLY H H 211.799 -2.861 10.019 1.00 . A A . 118 GLY H 1 1
15 29932 1 1 118 GLY HA2 H 211.458 -1.691 11.961 1.00 . A A . 118 GLY HA2 1 1
15 29933 1 1 118 GLY HA3 H 209.913 -2.521 12.092 1.00 . A A . 118 GLY HA3 1 1
15 29934 1 1 118 GLY N N 211.198 -3.282 10.668 1.00 . A A . 118 GLY N 1 1
15 29935 1 1 118 GLY O O 212.462 -3.084 13.777 1.00 . A A . 118 GLY O 1 1
15 29936 1 1 119 LEU C C 212.742 -5.402 14.811 1.00 . A A . 119 LEU C 1 1
15 29937 1 1 119 LEU CA C 211.301 -5.606 14.341 1.00 . A A . 119 LEU CA 1 1
15 29938 1 1 119 LEU CB C 211.123 -7.029 13.823 1.00 . A A . 119 LEU CB 1 1
15 29939 1 1 119 LEU CD1 C 209.287 -8.176 12.536 1.00 . A A . 119 LEU CD1 1 1
15 29940 1 1 119 LEU CD2 C 209.492 -8.514 15.009 1.00 . A A . 119 LEU CD2 1 1
15 29941 1 1 119 LEU CG C 209.678 -7.535 13.862 1.00 . A A . 119 LEU CG 1 1
15 29942 1 1 119 LEU H H 210.173 -4.906 12.703 1.00 . A A . 119 LEU H 1 1
15 29943 1 1 119 LEU HA H 210.632 -5.459 15.178 1.00 . A A . 119 LEU HA 1 1
15 29944 1 1 119 LEU HB2 H 211.478 -7.065 12.799 1.00 . A A . 119 LEU HB2 1 1
15 29945 1 1 119 LEU HB3 H 211.731 -7.690 14.421 1.00 . A A . 119 LEU HB3 1 1
15 29946 1 1 119 LEU HD11 H 208.280 -7.881 12.275 1.00 . A A . 119 LEU HD11 1 1
15 29947 1 1 119 LEU HD12 H 209.332 -9.251 12.627 1.00 . A A . 119 LEU HD12 1 1
15 29948 1 1 119 LEU HD13 H 209.968 -7.851 11.764 1.00 . A A . 119 LEU HD13 1 1
15 29949 1 1 119 LEU HD21 H 208.455 -8.811 15.066 1.00 . A A . 119 LEU HD21 1 1
15 29950 1 1 119 LEU HD22 H 209.784 -8.038 15.934 1.00 . A A . 119 LEU HD22 1 1
15 29951 1 1 119 LEU HD23 H 210.109 -9.385 14.843 1.00 . A A . 119 LEU HD23 1 1
15 29952 1 1 119 LEU HG H 209.019 -6.694 14.035 1.00 . A A . 119 LEU HG 1 1
15 29953 1 1 119 LEU N N 210.916 -4.662 13.291 1.00 . A A . 119 LEU N 1 1
15 29954 1 1 119 LEU O O 212.944 -5.205 16.028 1.00 . A A . 119 LEU O 1 1
15 29955 1 1 119 LEU OXT O 213.653 -5.442 13.958 1.00 . A A . 119 LEU OXT 1 1
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